NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
621298 | 5tp6 | 30196 | cing | 4-filtered-FRED | STAR | entry | full | 1775 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tp6 # This FRED archive file contains, for PDB entry <5tp6>: # # - 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_5tp6 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5tp6 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 19998.41 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 $Calmodulin A . 1 1 2 . 2 $Nitric_oxide_synthase__inducible B . 1 1 stop_ save_ save_Calmodulin _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Calmodulin _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFAKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREAAIDGDGQVNYEEFVQMMTAK _Entity.Number_of_monomers 148 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 1 2 ASP . 1 1 3 GLN . 1 1 4 LEU . 1 1 5 THR . 1 1 6 GLU . 1 1 7 GLU . 1 1 8 GLN . 1 1 9 ILE . 1 1 10 ALA . 1 1 11 GLU . 1 1 12 PHE . 1 1 13 LYS . 1 1 14 GLU . 1 1 15 ALA . 1 1 16 PHE . 1 1 17 SER . 1 1 18 LEU . 1 1 19 PHE . 1 1 20 ASP . 1 1 21 LYS . 1 1 22 ASP . 1 1 23 GLY . 1 1 24 ASP . 1 1 25 GLY . 1 1 26 THR . 1 1 27 ILE . 1 1 28 THR . 1 1 29 THR . 1 1 30 LYS . 1 1 31 GLU . 1 1 32 LEU . 1 1 33 GLY . 1 1 34 THR . 1 1 35 VAL . 1 1 36 MET . 1 1 37 ARG . 1 1 38 SER . 1 1 39 LEU . 1 1 40 GLY . 1 1 41 GLN . 1 1 42 ASN . 1 1 43 PRO . 1 1 44 THR . 1 1 45 GLU . 1 1 46 ALA . 1 1 47 GLU . 1 1 48 LEU . 1 1 49 GLN . 1 1 50 ASP . 1 1 51 MET . 1 1 52 ILE . 1 1 53 ASN . 1 1 54 GLU . 1 1 55 VAL . 1 1 56 ASP . 1 1 57 ALA . 1 1 58 ASP . 1 1 59 GLY . 1 1 60 ASN . 1 1 61 GLY . 1 1 62 THR . 1 1 63 ILE . 1 1 64 ASP . 1 1 65 PHE . 1 1 66 PRO . 1 1 67 GLU . 1 1 68 PHE . 1 1 69 LEU . 1 1 70 THR . 1 1 71 MET . 1 1 72 MET . 1 1 73 ALA . 1 1 74 ARG . 1 1 75 LYS . 1 1 76 MET . 1 1 77 LYS . 1 1 78 ASP . 1 1 79 THR . 1 1 80 ASP . 1 1 81 SER . 1 1 82 GLU . 1 1 83 GLU . 1 1 84 GLU . 1 1 85 ILE . 1 1 86 ARG . 1 1 87 GLU . 1 1 88 ALA . 1 1 89 PHE . 1 1 90 ARG . 1 1 91 VAL . 1 1 92 PHE . 1 1 93 ALA . 1 1 94 LYS . 1 1 95 ASP . 1 1 96 GLY . 1 1 97 ASN . 1 1 98 GLY . 1 1 99 TYR . 1 1 100 ILE . 1 1 101 SER . 1 1 102 ALA . 1 1 103 ALA . 1 1 104 GLU . 1 1 105 LEU . 1 1 106 ARG . 1 1 107 HIS . 1 1 108 VAL . 1 1 109 MET . 1 1 110 THR . 1 1 111 ASN . 1 1 112 LEU . 1 1 113 GLY . 1 1 114 GLU . 1 1 115 LYS . 1 1 116 LEU . 1 1 117 THR . 1 1 118 ASP . 1 1 119 GLU . 1 1 120 GLU . 1 1 121 VAL . 1 1 122 ASP . 1 1 123 GLU . 1 1 124 MET . 1 1 125 ILE . 1 1 126 ARG . 1 1 127 GLU . 1 1 128 ALA . 1 1 129 ALA . 1 1 130 ILE . 1 1 131 ASP . 1 1 132 GLY . 1 1 133 ASP . 1 1 134 GLY . 1 1 135 GLN . 1 1 136 VAL . 1 1 137 ASN . 1 1 138 TYR . 1 1 139 GLU . 1 1 140 GLU . 1 1 141 PHE . 1 1 142 VAL . 1 1 143 GLN . 1 1 144 MET . 1 1 145 MET . 1 1 146 THR . 1 1 147 ALA . 1 1 148 LYS . 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 ALA 1 1 1 1 ASP 2 2 1 1 GLN 3 3 1 1 LEU 4 4 1 1 THR 5 5 1 1 GLU 6 6 1 1 GLU 7 7 1 1 GLN 8 8 1 1 ILE 9 9 1 1 ALA 10 10 1 1 GLU 11 11 1 1 PHE 12 12 1 1 LYS 13 13 1 1 GLU 14 14 1 1 ALA 15 15 1 1 PHE 16 16 1 1 SER 17 17 1 1 LEU 18 18 1 1 PHE 19 19 1 1 ASP 20 20 1 1 LYS 21 21 1 1 ASP 22 22 1 1 GLY 23 23 1 1 ASP 24 24 1 1 GLY 25 25 1 1 THR 26 26 1 1 ILE 27 27 1 1 THR 28 28 1 1 THR 29 29 1 1 LYS 30 30 1 1 GLU 31 31 1 1 LEU 32 32 1 1 GLY 33 33 1 1 THR 34 34 1 1 VAL 35 35 1 1 MET 36 36 1 1 ARG 37 37 1 1 SER 38 38 1 1 LEU 39 39 1 1 GLY 40 40 1 1 GLN 41 41 1 1 ASN 42 42 1 1 PRO 43 43 1 1 THR 44 44 1 1 GLU 45 45 1 1 ALA 46 46 1 1 GLU 47 47 1 1 LEU 48 48 1 1 GLN 49 49 1 1 ASP 50 50 1 1 MET 51 51 1 1 ILE 52 52 1 1 ASN 53 53 1 1 GLU 54 54 1 1 VAL 55 55 1 1 ASP 56 56 1 1 ALA 57 57 1 1 ASP 58 58 1 1 GLY 59 59 1 1 ASN 60 60 1 1 GLY 61 61 1 1 THR 62 62 1 1 ILE 63 63 1 1 ASP 64 64 1 1 PHE 65 65 1 1 PRO 66 66 1 1 GLU 67 67 1 1 PHE 68 68 1 1 LEU 69 69 1 1 THR 70 70 1 1 MET 71 71 1 1 MET 72 72 1 1 ALA 73 73 1 1 ARG 74 74 1 1 LYS 75 75 1 1 MET 76 76 1 1 LYS 77 77 1 1 ASP 78 78 1 1 THR 79 79 1 1 ASP 80 80 1 1 SER 81 81 1 1 GLU 82 82 1 1 GLU 83 83 1 1 GLU 84 84 1 1 ILE 85 85 1 1 ARG 86 86 1 1 GLU 87 87 1 1 ALA 88 88 1 1 PHE 89 89 1 1 ARG 90 90 1 1 VAL 91 91 1 1 PHE 92 92 1 1 ALA 93 93 1 1 LYS 94 94 1 1 ASP 95 95 1 1 GLY 96 96 1 1 ASN 97 97 1 1 GLY 98 98 1 1 TYR 99 99 1 1 ILE 100 100 1 1 SER 101 101 1 1 ALA 102 102 1 1 ALA 103 103 1 1 GLU 104 104 1 1 LEU 105 105 1 1 ARG 106 106 1 1 HIS 107 107 1 1 VAL 108 108 1 1 MET 109 109 1 1 THR 110 110 1 1 ASN 111 111 1 1 LEU 112 112 1 1 GLY 113 113 1 1 GLU 114 114 1 1 LYS 115 115 1 1 LEU 116 116 1 1 THR 117 117 1 1 ASP 118 118 1 1 GLU 119 119 1 1 GLU 120 120 1 1 VAL 121 121 1 1 ASP 122 122 1 1 GLU 123 123 1 1 MET 124 124 1 1 ILE 125 125 1 1 ARG 126 126 1 1 GLU 127 127 1 1 ALA 128 128 1 1 ALA 129 129 1 1 ILE 130 130 1 1 ASP 131 131 1 1 GLY 132 132 1 1 ASP 133 133 1 1 GLY 134 134 1 1 GLN 135 135 1 1 VAL 136 136 1 1 ASN 137 137 1 1 TYR 138 138 1 1 GLU 139 139 1 1 GLU 140 140 1 1 PHE 141 141 1 1 VAL 142 142 1 1 GLN 143 143 1 1 MET 144 144 1 1 MET 145 145 1 1 THR 146 146 1 1 ALA 147 147 1 1 LYS 148 148 1 1 stop_ save_ save_Nitric_oxide_synthase__inducible _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "Nitric oxide synthase inducible" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code AGHMRPKRREIPLKVLVKAVLFACMLMRK _Entity.Number_of_monomers 29 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 GLY . 1 2 3 HIS . 1 2 4 MET . 1 2 5 ARG . 1 2 6 PRO . 1 2 7 LYS . 1 2 8 ARG . 1 2 9 ARG . 1 2 10 GLU . 1 2 11 ILE . 1 2 12 PRO . 1 2 13 LEU . 1 2 14 LYS . 1 2 15 VAL . 1 2 16 LEU . 1 2 17 VAL . 1 2 18 LYS . 1 2 19 ALA . 1 2 20 VAL . 1 2 21 LEU . 1 2 22 PHE . 1 2 23 ALA . 1 2 24 CYS . 1 2 25 MET . 1 2 26 LEU . 1 2 27 MET . 1 2 28 ARG . 1 2 29 LYS . 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 GLY 2 2 1 2 HIS 3 3 1 2 MET 4 4 1 2 ARG 5 5 1 2 PRO 6 6 1 2 LYS 7 7 1 2 ARG 8 8 1 2 ARG 9 9 1 2 GLU 10 10 1 2 ILE 11 11 1 2 PRO 12 12 1 2 LEU 13 13 1 2 LYS 14 14 1 2 VAL 15 15 1 2 LEU 16 16 1 2 VAL 17 17 1 2 LYS 18 18 1 2 ALA 19 19 1 2 VAL 20 20 1 2 LEU 21 21 1 2 PHE 22 22 1 2 ALA 23 23 1 2 CYS 24 24 1 2 MET 25 25 1 2 LEU 26 26 1 2 MET 27 27 1 2 ARG 28 28 1 2 LYS 29 29 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 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 4 LEU H . 4 . HN 1 1 1 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1 2 1 1 1 1 4 LEU H . 4 . HN 1 1 2 1 2 1 1 5 THR H . 5 . HN 1 1 3 1 1 1 1 4 LEU HA . 4 . HA 1 1 3 1 2 1 1 4 LEU HB3 . 4 . HB1 1 1 4 1 1 1 1 4 LEU HA . 4 . HA 1 1 4 1 2 1 1 9 ILE QG . 9 . HG1# 1 1 5 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1 5 1 2 1 1 5 THR H . 5 . HN 1 1 6 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 6 1 2 1 1 5 THR H . 5 . HN 1 1 7 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1 7 1 2 1 1 5 THR HB . 5 . HB 1 1 8 1 1 1 1 5 THR H . 5 . HN 1 1 8 1 2 1 1 5 THR MG . 5 . HG2# 1 1 9 1 1 1 1 5 THR H . 5 . HN 1 1 9 1 2 1 1 6 GLU H . 6 . HN 1 1 10 1 1 1 1 5 THR HA . 5 . HA 1 1 10 1 2 1 1 6 GLU H . 6 . HN 1 1 11 1 1 1 1 5 THR HA . 5 . HA 1 1 11 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1 12 1 1 1 1 5 THR MG . 5 . HG2# 1 1 12 1 2 1 1 6 GLU H . 6 . HN 1 1 13 1 1 1 1 5 THR MG . 5 . HG2# 1 1 13 1 2 1 1 7 GLU H . 7 . HN 1 1 14 1 1 1 1 6 GLU H . 6 . HN 1 1 14 1 2 1 1 6 GLU HA . 6 . HA 1 1 15 1 1 1 1 6 GLU H . 6 . HN 1 1 15 1 2 1 1 6 GLU QB . 6 . HB# 1 1 16 1 1 1 1 6 GLU H . 6 . HN 1 1 16 1 2 1 1 6 GLU QG . 6 . HG# 1 1 17 1 1 1 1 6 GLU H . 6 . HN 1 1 17 1 2 1 1 7 GLU H . 7 . HN 1 1 18 1 1 1 1 6 GLU HA . 6 . HA 1 1 18 1 2 1 1 6 GLU QB . 6 . HB# 1 1 19 1 1 1 1 6 GLU HA . 6 . HA 1 1 19 1 2 1 1 9 ILE HB . 9 . HB 1 1 20 1 1 1 1 6 GLU HA . 6 . HA 1 1 20 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 21 1 1 1 1 6 GLU QB . 6 . HB# 1 1 21 1 2 1 1 8 GLN QG . 8 . HG# 1 1 22 1 1 1 1 7 GLU H . 7 . HN 1 1 22 1 2 1 1 7 GLU HA . 7 . HA 1 1 23 1 1 1 1 7 GLU H . 7 . HN 1 1 23 1 2 1 1 7 GLU QG . 7 . HG# 1 1 24 1 1 1 1 7 GLU H . 7 . HN 1 1 24 1 2 1 1 8 GLN H . 8 . HN 1 1 25 1 1 1 1 7 GLU HA . 7 . HA 1 1 25 1 2 1 1 7 GLU QG . 7 . HG# 1 1 26 1 1 1 1 7 GLU HA . 7 . HA 1 1 26 1 2 1 1 10 ALA H . 10 . HN 1 1 27 1 1 1 1 7 GLU QG . 7 . HG# 1 1 27 1 2 2 2 14 LYS QB . 516 . HB# 1 1 28 1 1 1 1 8 GLN H . 8 . HN 1 1 28 1 2 1 1 8 GLN HB2 . 8 . HB2 1 1 29 1 1 1 1 8 GLN H . 8 . HN 1 1 29 1 2 1 1 8 GLN HB3 . 8 . HB1 1 1 30 1 1 1 1 8 GLN H . 8 . HN 1 1 30 1 2 1 1 8 GLN QG . 8 . HG# 1 1 31 1 1 1 1 8 GLN H . 8 . HN 1 1 31 1 2 1 1 9 ILE H . 9 . HN 1 1 32 1 1 1 1 8 GLN HA . 8 . HA 1 1 32 1 2 1 1 9 ILE H . 9 . HN 1 1 33 1 1 1 1 8 GLN HB3 . 8 . HB1 1 1 33 1 2 1 1 9 ILE HA . 9 . HA 1 1 34 1 1 1 1 9 ILE H . 9 . HN 1 1 34 1 2 1 1 9 ILE HB . 9 . HB 1 1 35 1 1 1 1 9 ILE H . 9 . HN 1 1 35 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 36 1 1 1 1 9 ILE H . 9 . HN 1 1 36 1 2 1 1 9 ILE QG . 9 . HG1# 1 1 37 1 1 1 1 9 ILE H . 9 . HN 1 1 37 1 2 1 1 9 ILE MG . 9 . HG2# 1 1 38 1 1 1 1 9 ILE H . 9 . HN 1 1 38 1 2 1 1 10 ALA H . 10 . HN 1 1 39 1 1 1 1 9 ILE HA . 9 . HA 1 1 39 1 2 1 1 9 ILE MD . 9 . HD1# 1 1 40 1 1 1 1 9 ILE HA . 9 . HA 1 1 40 1 2 1 1 9 ILE QG . 9 . HG1# 1 1 41 1 1 1 1 9 ILE HA . 9 . HA 1 1 41 1 2 1 1 10 ALA H . 10 . HN 1 1 42 1 1 1 1 9 ILE HA . 9 . HA 1 1 42 1 2 1 1 10 ALA HA . 10 . HA 1 1 43 1 1 1 1 9 ILE HB . 9 . HB 1 1 43 1 2 1 1 10 ALA H . 10 . HN 1 1 44 1 1 1 1 9 ILE MD . 9 . HD1# 1 1 44 1 2 1 1 13 LYS H . 13 . HN 1 1 45 1 1 1 1 9 ILE QG . 9 . HG1# 1 1 45 1 2 1 1 10 ALA H . 10 . HN 1 1 46 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 46 1 2 1 1 10 ALA HA . 10 . HA 1 1 47 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 47 1 2 1 1 10 ALA MB . 10 . HB# 1 1 48 1 1 1 1 9 ILE MG . 9 . HG2# 1 1 48 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 49 1 1 1 1 10 ALA H . 10 . HN 1 1 49 1 2 1 1 10 ALA MB . 10 . HB# 1 1 50 1 1 1 1 10 ALA H . 10 . HN 1 1 50 1 2 1 1 11 GLU H . 11 . HN 1 1 51 1 1 1 1 10 ALA HA . 10 . HA 1 1 51 1 2 1 1 13 LYS QB . 13 . HB# 1 1 52 1 1 1 1 10 ALA MB . 10 . HB# 1 1 52 1 2 1 1 11 GLU H . 11 . HN 1 1 53 1 1 1 1 10 ALA MB . 10 . HB# 1 1 53 1 2 1 1 11 GLU HA . 11 . HA 1 1 54 1 1 1 1 11 GLU H . 11 . HN 1 1 54 1 2 1 1 11 GLU HA . 11 . HA 1 1 55 1 1 1 1 11 GLU H . 11 . HN 1 1 55 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1 56 1 1 1 1 11 GLU H . 11 . HN 1 1 56 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1 57 1 1 1 1 11 GLU H . 11 . HN 1 1 57 1 2 1 1 11 GLU QG . 11 . HG# 1 1 58 1 1 1 1 11 GLU H . 11 . HN 1 1 58 1 2 1 1 12 PHE H . 12 . HN 1 1 59 1 1 1 1 11 GLU H . 11 . HN 1 1 59 1 2 1 1 13 LYS H . 13 . HN 1 1 60 1 1 1 1 11 GLU HA . 11 . HA 1 1 60 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1 61 1 1 1 1 11 GLU HA . 11 . HA 1 1 61 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1 62 1 1 1 1 11 GLU HA . 11 . HA 1 1 62 1 2 1 1 14 GLU QG . 14 . HG# 1 1 63 1 1 1 1 11 GLU HA . 11 . HA 1 1 63 1 2 2 2 18 LYS QB . 520 . HB# 1 1 64 1 1 1 1 11 GLU HA . 11 . HA 1 1 64 1 2 2 2 18 LYS QG . 520 . HG# 1 1 65 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1 65 1 2 1 1 12 PHE H . 12 . HN 1 1 66 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1 66 1 2 1 1 12 PHE QB . 12 . HB# 1 1 67 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1 67 1 2 2 2 15 VAL QG . 517 . HG# 1 1 68 1 1 1 1 11 GLU QG . 11 . HG# 1 1 68 1 2 2 2 15 VAL QG . 517 . HG# 1 1 69 1 1 1 1 11 GLU QG . 11 . HG# 1 1 69 1 2 2 2 19 ALA MB . 521 . HB# 1 1 70 1 1 1 1 12 PHE H . 12 . HN 1 1 70 1 2 1 1 12 PHE HA . 12 . HA 1 1 71 1 1 1 1 12 PHE H . 12 . HN 1 1 71 1 2 1 1 13 LYS H . 13 . HN 1 1 72 1 1 1 1 12 PHE HA . 12 . HA 1 1 72 1 2 1 1 15 ALA H . 15 . HN 1 1 73 1 1 1 1 12 PHE QB . 12 . HB# 1 1 73 1 2 1 1 13 LYS HA . 13 . HA 1 1 74 1 1 1 1 12 PHE QB . 12 . HB# 1 1 74 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 75 1 1 1 1 13 LYS H . 13 . HN 1 1 75 1 2 1 1 13 LYS HA . 13 . HA 1 1 76 1 1 1 1 13 LYS H . 13 . HN 1 1 76 1 2 1 1 13 LYS QD . 13 . HD# 1 1 77 1 1 1 1 13 LYS H . 13 . HN 1 1 77 1 2 1 1 14 GLU H . 14 . HN 1 1 78 1 1 1 1 13 LYS HA . 13 . HA 1 1 78 1 2 1 1 13 LYS QD . 13 . HD# 1 1 79 1 1 1 1 13 LYS HA . 13 . HA 1 1 79 1 2 1 1 13 LYS QG . 13 . HG# 1 1 80 1 1 1 1 13 LYS HA . 13 . HA 1 1 80 1 2 1 1 14 GLU H . 14 . HN 1 1 81 1 1 1 1 13 LYS HA . 13 . HA 1 1 81 1 2 1 1 16 PHE HA . 16 . HA 1 1 82 1 1 1 1 13 LYS HA . 13 . HA 1 1 82 1 2 1 1 16 PHE QB . 16 . HB# 1 1 83 1 1 1 1 13 LYS QB . 13 . HB# 1 1 83 1 2 1 1 13 LYS QD . 13 . HD# 1 1 84 1 1 1 1 13 LYS QB . 13 . HB# 1 1 84 1 2 1 1 14 GLU H . 14 . HN 1 1 85 1 1 1 1 13 LYS QB . 13 . HB# 1 1 85 1 2 1 1 14 GLU HA . 14 . HA 1 1 86 1 1 1 1 13 LYS QB . 13 . HB# 1 1 86 1 2 1 1 14 GLU QG . 14 . HG# 1 1 87 1 1 1 1 13 LYS QD . 13 . HD# 1 1 87 1 2 1 1 16 PHE QB . 16 . HB# 1 1 88 1 1 1 1 13 LYS QD . 13 . HD# 1 1 88 1 2 1 1 65 PHE QB . 65 . HB# 1 1 89 1 1 1 1 13 LYS QE . 13 . HE# 1 1 89 1 2 1 1 16 PHE QB . 16 . HB# 1 1 90 1 1 1 1 13 LYS QG . 13 . HG# 1 1 90 1 2 1 1 14 GLU HA . 14 . HA 1 1 91 1 1 1 1 14 GLU H . 14 . HN 1 1 91 1 2 1 1 14 GLU HA . 14 . HA 1 1 92 1 1 1 1 14 GLU H . 14 . HN 1 1 92 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1 93 1 1 1 1 14 GLU H . 14 . HN 1 1 93 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1 94 1 1 1 1 14 GLU H . 14 . HN 1 1 94 1 2 1 1 14 GLU QG . 14 . HG# 1 1 95 1 1 1 1 14 GLU H . 14 . HN 1 1 95 1 2 1 1 15 ALA H . 15 . HN 1 1 96 1 1 1 1 14 GLU HA . 14 . HA 1 1 96 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1 97 1 1 1 1 14 GLU HA . 14 . HA 1 1 97 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1 98 1 1 1 1 14 GLU HA . 14 . HA 1 1 98 1 2 1 1 15 ALA H . 15 . HN 1 1 99 1 1 1 1 14 GLU HA . 14 . HA 1 1 99 1 2 1 1 15 ALA HA . 15 . HA 1 1 100 1 1 1 1 14 GLU HA . 14 . HA 1 1 100 1 2 1 1 17 SER H . 17 . HN 1 1 101 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 101 1 2 1 1 15 ALA H . 15 . HN 1 1 102 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1 102 1 2 1 1 15 ALA HA . 15 . HA 1 1 103 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 103 1 2 1 1 15 ALA H . 15 . HN 1 1 104 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 104 1 2 2 2 15 VAL QG . 517 . HG# 1 1 105 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1 105 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 106 1 1 1 1 14 GLU QG . 14 . HG# 1 1 106 1 2 1 1 15 ALA H . 15 . HN 1 1 107 1 1 1 1 14 GLU QG . 14 . HG# 1 1 107 1 2 2 2 15 VAL HB . 517 . HB 1 1 108 1 1 1 1 15 ALA H . 15 . HN 1 1 108 1 2 1 1 15 ALA HA . 15 . HA 1 1 109 1 1 1 1 15 ALA H . 15 . HN 1 1 109 1 2 1 1 15 ALA MB . 15 . HB# 1 1 110 1 1 1 1 15 ALA H . 15 . HN 1 1 110 1 2 1 1 16 PHE H . 16 . HN 1 1 111 1 1 1 1 15 ALA H . 15 . HN 1 1 111 1 2 1 1 16 PHE QB . 16 . HB# 1 1 112 1 1 1 1 15 ALA HA . 15 . HA 1 1 112 1 2 1 1 16 PHE H . 16 . HN 1 1 113 1 1 1 1 15 ALA HA . 15 . HA 1 1 113 1 2 1 1 16 PHE HA . 16 . HA 1 1 114 1 1 1 1 15 ALA HA . 15 . HA 1 1 114 1 2 1 1 18 LEU H . 18 . HN 1 1 115 1 1 1 1 15 ALA HA . 15 . HA 1 1 115 1 2 1 1 18 LEU QB . 18 . HB# 1 1 116 1 1 1 1 15 ALA HA . 15 . HA 1 1 116 1 2 1 1 18 LEU HG . 18 . HG 1 1 117 1 1 1 1 15 ALA HA . 15 . HA 1 1 117 1 2 2 2 15 VAL QG . 517 . HG# 1 1 118 1 1 1 1 15 ALA HA . 15 . HA 1 1 118 1 2 2 2 19 ALA MB . 521 . HB# 1 1 119 1 1 1 1 15 ALA MB . 15 . HB# 1 1 119 1 2 1 1 16 PHE H . 16 . HN 1 1 120 1 1 1 1 15 ALA MB . 15 . HB# 1 1 120 1 2 1 1 16 PHE HA . 16 . HA 1 1 121 1 1 1 1 15 ALA MB . 15 . HB# 1 1 121 1 2 2 2 15 VAL QG . 517 . HG# 1 1 122 1 1 1 1 15 ALA MB . 15 . HB# 1 1 122 1 2 2 2 18 LYS QB . 520 . HB# 1 1 123 1 1 1 1 15 ALA MB . 15 . HB# 1 1 123 1 2 2 2 19 ALA MB . 521 . HB# 1 1 124 1 1 1 1 16 PHE H . 16 . HN 1 1 124 1 2 1 1 16 PHE QB . 16 . HB# 1 1 125 1 1 1 1 16 PHE H . 16 . HN 1 1 125 1 2 1 1 17 SER H . 17 . HN 1 1 126 1 1 1 1 16 PHE H . 16 . HN 1 1 126 1 2 1 1 18 LEU H . 18 . HN 1 1 127 1 1 1 1 16 PHE HA . 16 . HA 1 1 127 1 2 1 1 17 SER H . 17 . HN 1 1 128 1 1 1 1 16 PHE HA . 16 . HA 1 1 128 1 2 1 1 18 LEU H . 18 . HN 1 1 129 1 1 1 1 16 PHE HA . 16 . HA 1 1 129 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 130 1 1 1 1 16 PHE QB . 16 . HB# 1 1 130 1 2 1 1 17 SER H . 17 . HN 1 1 131 1 1 1 1 16 PHE QB . 16 . HB# 1 1 131 1 2 1 1 17 SER QB . 17 . HB# 1 1 132 1 1 1 1 16 PHE QB . 16 . HB# 1 1 132 1 2 1 1 65 PHE QB . 65 . HB# 1 1 133 1 1 1 1 17 SER H . 17 . HN 1 1 133 1 2 1 1 17 SER HA . 17 . HA 1 1 134 1 1 1 1 17 SER H . 17 . HN 1 1 134 1 2 1 1 18 LEU H . 18 . HN 1 1 135 1 1 1 1 17 SER H . 17 . HN 1 1 135 1 2 1 1 19 PHE H . 19 . HN 1 1 136 1 1 1 1 17 SER HA . 17 . HA 1 1 136 1 2 1 1 18 LEU H . 18 . HN 1 1 137 1 1 1 1 17 SER HA . 17 . HA 1 1 137 1 2 1 1 18 LEU HA . 18 . HA 1 1 138 1 1 1 1 17 SER HA . 17 . HA 1 1 138 1 2 1 1 20 ASP QB . 20 . HB# 1 1 139 1 1 1 1 17 SER QB . 17 . HB# 1 1 139 1 2 1 1 18 LEU H . 18 . HN 1 1 140 1 1 1 1 17 SER QB . 17 . HB# 1 1 140 1 2 1 1 20 ASP QB . 20 . HB# 1 1 141 1 1 1 1 18 LEU H . 18 . HN 1 1 141 1 2 1 1 18 LEU QB . 18 . HB# 1 1 142 1 1 1 1 18 LEU H . 18 . HN 1 1 142 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 143 1 1 1 1 18 LEU H . 18 . HN 1 1 143 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 144 1 1 1 1 18 LEU H . 18 . HN 1 1 144 1 2 1 1 18 LEU HG . 18 . HG 1 1 145 1 1 1 1 18 LEU H . 18 . HN 1 1 145 1 2 1 1 19 PHE H . 19 . HN 1 1 146 1 1 1 1 18 LEU HA . 18 . HA 1 1 146 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 147 1 1 1 1 18 LEU HA . 18 . HA 1 1 147 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 148 1 1 1 1 18 LEU HA . 18 . HA 1 1 148 1 2 1 1 18 LEU HG . 18 . HG 1 1 149 1 1 1 1 18 LEU HA . 18 . HA 1 1 149 1 2 1 1 19 PHE H . 19 . HN 1 1 150 1 1 1 1 18 LEU HA . 18 . HA 1 1 150 1 2 1 1 20 ASP H . 20 . HN 1 1 151 1 1 1 1 18 LEU QB . 18 . HB# 1 1 151 1 2 1 1 19 PHE H . 19 . HN 1 1 152 1 1 1 1 18 LEU QB . 18 . HB# 1 1 152 1 2 1 1 19 PHE HA . 19 . HA 1 1 153 1 1 1 1 18 LEU QB . 18 . HB# 1 1 153 1 2 2 2 19 ALA MB . 521 . HB# 1 1 154 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 154 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1 155 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 155 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 156 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1 156 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 157 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 157 1 2 1 1 19 PHE H . 19 . HN 1 1 158 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 158 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 159 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 159 1 2 2 2 19 ALA MB . 521 . HB# 1 1 160 1 1 1 1 18 LEU HG . 18 . HG 1 1 160 1 2 2 2 16 LEU HA . 518 . HA 1 1 161 1 1 1 1 18 LEU HG . 18 . HG 1 1 161 1 2 2 2 19 ALA MB . 521 . HB# 1 1 162 1 1 1 1 19 PHE H . 19 . HN 1 1 162 1 2 1 1 19 PHE QB . 19 . HB# 1 1 163 1 1 1 1 19 PHE H . 19 . HN 1 1 163 1 2 1 1 20 ASP H . 20 . HN 1 1 164 1 1 1 1 19 PHE H . 19 . HN 1 1 164 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 165 1 1 1 1 19 PHE HA . 19 . HA 1 1 165 1 2 1 1 20 ASP H . 20 . HN 1 1 166 1 1 1 1 19 PHE HA . 19 . HA 1 1 166 1 2 1 1 21 LYS QB . 21 . HB# 1 1 167 1 1 1 1 19 PHE HA . 19 . HA 1 1 167 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1 168 1 1 1 1 19 PHE HA . 19 . HA 1 1 168 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 169 1 1 1 1 19 PHE HA . 19 . HA 1 1 169 1 2 1 1 35 VAL HB . 35 . HB 1 1 170 1 1 1 1 19 PHE HA . 19 . HA 1 1 170 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 171 1 1 1 1 19 PHE QB . 19 . HB# 1 1 171 1 2 1 1 20 ASP H . 20 . HN 1 1 172 1 1 1 1 19 PHE QB . 19 . HB# 1 1 172 1 2 1 1 20 ASP HA . 20 . HA 1 1 173 1 1 1 1 19 PHE QB . 19 . HB# 1 1 173 1 2 1 1 20 ASP QB . 20 . HB# 1 1 174 1 1 1 1 19 PHE QB . 19 . HB# 1 1 174 1 2 1 1 21 LYS QD . 21 . HD# 1 1 175 1 1 1 1 19 PHE QB . 19 . HB# 1 1 175 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 176 1 1 1 1 20 ASP H . 20 . HN 1 1 176 1 2 1 1 20 ASP HA . 20 . HA 1 1 177 1 1 1 1 20 ASP H . 20 . HN 1 1 177 1 2 1 1 20 ASP QB . 20 . HB# 1 1 178 1 1 1 1 20 ASP H . 20 . HN 1 1 178 1 2 1 1 21 LYS H . 21 . HN 1 1 179 1 1 1 1 20 ASP H . 20 . HN 1 1 179 1 2 1 1 27 ILE MD . 27 . HD1# 1 1 180 1 1 1 1 20 ASP H . 20 . HN 1 1 180 1 2 1 1 31 GLU QG . 31 . HG# 1 1 181 1 1 1 1 20 ASP HA . 20 . HA 1 1 181 1 2 1 1 21 LYS H . 21 . HN 1 1 182 1 1 1 1 20 ASP HA . 20 . HA 1 1 182 1 2 1 1 21 LYS HA . 21 . HA 1 1 183 1 1 1 1 20 ASP HA . 20 . HA 1 1 183 1 2 1 1 23 GLY H . 23 . HN 1 1 184 1 1 1 1 20 ASP QB . 20 . HB# 1 1 184 1 2 1 1 22 ASP H . 22 . HN 1 1 185 1 1 1 1 20 ASP QB . 20 . HB# 1 1 185 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1 186 1 1 1 1 20 ASP QB . 20 . HB# 1 1 186 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 187 1 1 1 1 21 LYS H . 21 . HN 1 1 187 1 2 1 1 21 LYS HA . 21 . HA 1 1 188 1 1 1 1 21 LYS H . 21 . HN 1 1 188 1 2 1 1 21 LYS QD . 21 . HD# 1 1 189 1 1 1 1 21 LYS H . 21 . HN 1 1 189 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1 190 1 1 1 1 21 LYS H . 21 . HN 1 1 190 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1 191 1 1 1 1 21 LYS H . 21 . HN 1 1 191 1 2 1 1 22 ASP H . 22 . HN 1 1 192 1 1 1 1 21 LYS HA . 21 . HA 1 1 192 1 2 1 1 21 LYS QD . 21 . HD# 1 1 193 1 1 1 1 21 LYS HA . 21 . HA 1 1 193 1 2 1 1 21 LYS HG2 . 21 . HG2 1 1 194 1 1 1 1 21 LYS HA . 21 . HA 1 1 194 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1 195 1 1 1 1 21 LYS HA . 21 . HA 1 1 195 1 2 1 1 22 ASP H . 22 . HN 1 1 196 1 1 1 1 21 LYS QB . 21 . HB# 1 1 196 1 2 1 1 22 ASP H . 22 . HN 1 1 197 1 1 1 1 21 LYS QB . 21 . HB# 1 1 197 1 2 1 1 22 ASP HA . 22 . HA 1 1 198 1 1 1 1 21 LYS QD . 21 . HD# 1 1 198 1 2 1 1 22 ASP H . 22 . HN 1 1 199 1 1 1 1 21 LYS QD . 21 . HD# 1 1 199 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 200 1 1 1 1 21 LYS QE . 21 . HE# 1 1 200 1 2 1 1 35 VAL HA . 35 . HA 1 1 201 1 1 1 1 22 ASP H . 22 . HN 1 1 201 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1 202 1 1 1 1 22 ASP H . 22 . HN 1 1 202 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1 203 1 1 1 1 22 ASP H . 22 . HN 1 1 203 1 2 1 1 23 GLY H . 23 . HN 1 1 204 1 1 1 1 22 ASP H . 22 . HN 1 1 204 1 2 1 1 23 GLY QA . 23 . HA# 1 1 205 1 1 1 1 22 ASP HA . 22 . HA 1 1 205 1 2 1 1 23 GLY H . 23 . HN 1 1 206 1 1 1 1 22 ASP HA . 22 . HA 1 1 206 1 2 1 1 23 GLY QA . 23 . HA# 1 1 207 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1 207 1 2 1 1 23 GLY H . 23 . HN 1 1 208 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1 208 1 2 1 1 23 GLY H . 23 . HN 1 1 209 1 1 1 1 23 GLY H . 23 . HN 1 1 209 1 2 1 1 23 GLY QA . 23 . HA# 1 1 210 1 1 1 1 23 GLY H . 23 . HN 1 1 210 1 2 1 1 24 ASP H . 24 . HN 1 1 211 1 1 1 1 23 GLY H . 23 . HN 1 1 211 1 2 1 1 25 GLY H . 25 . HN 1 1 212 1 1 1 1 23 GLY QA . 23 . HA# 1 1 212 1 2 1 1 24 ASP H . 24 . HN 1 1 213 1 1 1 1 23 GLY QA . 23 . HA# 1 1 213 1 2 1 1 26 THR HB . 26 . HB 1 1 214 1 1 1 1 24 ASP H . 24 . HN 1 1 214 1 2 1 1 24 ASP HA . 24 . HA 1 1 215 1 1 1 1 24 ASP H . 24 . HN 1 1 215 1 2 1 1 24 ASP QB . 24 . HB# 1 1 216 1 1 1 1 24 ASP H . 24 . HN 1 1 216 1 2 1 1 25 GLY H . 25 . HN 1 1 217 1 1 1 1 24 ASP QB . 24 . HB# 1 1 217 1 2 1 1 25 GLY H . 25 . HN 1 1 218 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 218 1 2 1 1 26 THR H . 26 . HN 1 1 219 1 1 1 1 25 GLY H . 25 . HN 1 1 219 1 2 1 1 26 THR H . 26 . HN 1 1 220 1 1 1 1 25 GLY QA . 25 . HA# 1 1 220 1 2 1 1 26 THR H . 26 . HN 1 1 221 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1 221 1 2 1 1 26 THR H . 26 . HN 1 1 222 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1 222 1 2 1 1 26 THR HA . 26 . HA 1 1 223 1 1 1 1 26 THR H . 26 . HN 1 1 223 1 2 1 1 26 THR HB . 26 . HB 1 1 224 1 1 1 1 26 THR H . 26 . HN 1 1 224 1 2 1 1 26 THR MG . 26 . HG2# 1 1 225 1 1 1 1 26 THR H . 26 . HN 1 1 225 1 2 1 1 27 ILE H . 27 . HN 1 1 226 1 1 1 1 26 THR HA . 26 . HA 1 1 226 1 2 1 1 27 ILE H . 27 . HN 1 1 227 1 1 1 1 26 THR HA . 26 . HA 1 1 227 1 2 1 1 27 ILE HA . 27 . HA 1 1 228 1 1 1 1 26 THR HA . 26 . HA 1 1 228 1 2 1 1 27 ILE HB . 27 . HB 1 1 229 1 1 1 1 26 THR HA . 26 . HA 1 1 229 1 2 1 1 64 ASP QB . 64 . HB# 1 1 230 1 1 1 1 26 THR HB . 26 . HB 1 1 230 1 2 1 1 27 ILE H . 27 . HN 1 1 231 1 1 1 1 26 THR HB . 26 . HB 1 1 231 1 2 1 1 27 ILE HA . 27 . HA 1 1 232 1 1 1 1 26 THR HB . 26 . HB 1 1 232 1 2 1 1 28 THR HA . 28 . HA 1 1 233 1 1 1 1 26 THR HB . 26 . HB 1 1 233 1 2 1 1 62 THR HB . 62 . HB 1 1 234 1 1 1 1 26 THR HB . 26 . HB 1 1 234 1 2 1 1 62 THR MG . 62 . HG2# 1 1 235 1 1 1 1 26 THR HB . 26 . HB 1 1 235 1 2 1 1 64 ASP H . 64 . HN 1 1 236 1 1 1 1 26 THR HB . 26 . HB 1 1 236 1 2 1 1 64 ASP HA . 64 . HA 1 1 237 1 1 1 1 27 ILE H . 27 . HN 1 1 237 1 2 1 1 27 ILE HA . 27 . HA 1 1 238 1 1 1 1 27 ILE H . 27 . HN 1 1 238 1 2 1 1 27 ILE HB . 27 . HB 1 1 239 1 1 1 1 27 ILE H . 27 . HN 1 1 239 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 240 1 1 1 1 27 ILE H . 27 . HN 1 1 240 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 241 1 1 1 1 27 ILE H . 27 . HN 1 1 241 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 242 1 1 1 1 27 ILE H . 27 . HN 1 1 242 1 2 1 1 28 THR H . 28 . HN 1 1 243 1 1 1 1 27 ILE H . 27 . HN 1 1 243 1 2 1 1 62 THR MG . 62 . HG2# 1 1 244 1 1 1 1 27 ILE H . 27 . HN 1 1 244 1 2 1 1 63 ILE H . 63 . HN 1 1 245 1 1 1 1 27 ILE HA . 27 . HA 1 1 245 1 2 1 1 27 ILE HB . 27 . HB 1 1 246 1 1 1 1 27 ILE HA . 27 . HA 1 1 246 1 2 1 1 27 ILE QG . 27 . HG1# 1 1 247 1 1 1 1 27 ILE HA . 27 . HA 1 1 247 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1 248 1 1 1 1 27 ILE HA . 27 . HA 1 1 248 1 2 1 1 62 THR HB . 62 . HB 1 1 249 1 1 1 1 27 ILE HB . 27 . HB 1 1 249 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 250 1 1 1 1 27 ILE HB . 27 . HB 1 1 250 1 2 1 1 62 THR HB . 62 . HB 1 1 251 1 1 1 1 27 ILE HB . 27 . HB 1 1 251 1 2 1 1 63 ILE H . 63 . HN 1 1 252 1 1 1 1 27 ILE HB . 27 . HB 1 1 252 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 253 1 1 1 1 27 ILE HB . 27 . HB 1 1 253 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 254 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 254 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 255 1 1 1 1 27 ILE MD . 27 . HD1# 1 1 255 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 256 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 256 1 2 1 1 28 THR H . 28 . HN 1 1 257 1 1 1 1 27 ILE QG . 27 . HG1# 1 1 257 1 2 1 1 63 ILE HB . 63 . HB 1 1 258 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 258 1 2 1 1 27 ILE MG . 27 . HG2# 1 1 259 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 259 1 2 1 1 28 THR H . 28 . HN 1 1 260 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 260 1 2 1 1 28 THR HB . 28 . HB 1 1 261 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 261 1 2 1 1 29 THR HA . 29 . HA 1 1 262 1 1 1 1 27 ILE MG . 27 . HG2# 1 1 262 1 2 1 1 63 ILE H . 63 . HN 1 1 263 1 1 1 1 28 THR H . 28 . HN 1 1 263 1 2 1 1 28 THR HB . 28 . HB 1 1 264 1 1 1 1 28 THR H . 28 . HN 1 1 264 1 2 1 1 28 THR MG . 28 . HG2# 1 1 265 1 1 1 1 28 THR H . 28 . HN 1 1 265 1 2 1 1 29 THR H . 29 . HN 1 1 266 1 1 1 1 28 THR H . 28 . HN 1 1 266 1 2 1 1 31 GLU H . 31 . HN 1 1 267 1 1 1 1 28 THR H . 28 . HN 1 1 267 1 2 1 1 31 GLU QG . 31 . HG# 1 1 268 1 1 1 1 28 THR HA . 28 . HA 1 1 268 1 2 1 1 28 THR HB . 28 . HB 1 1 269 1 1 1 1 28 THR HA . 28 . HA 1 1 269 1 2 1 1 29 THR H . 29 . HN 1 1 270 1 1 1 1 28 THR HA . 28 . HA 1 1 270 1 2 1 1 29 THR HB . 29 . HB 1 1 271 1 1 1 1 28 THR HA . 28 . HA 1 1 271 1 2 1 1 29 THR MG . 29 . HG2# 1 1 272 1 1 1 1 28 THR HB . 28 . HB 1 1 272 1 2 1 1 29 THR H . 29 . HN 1 1 273 1 1 1 1 28 THR HB . 28 . HB 1 1 273 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 274 1 1 1 1 28 THR MG . 28 . HG2# 1 1 274 1 2 1 1 29 THR H . 29 . HN 1 1 275 1 1 1 1 28 THR MG . 28 . HG2# 1 1 275 1 2 1 1 31 GLU H . 31 . HN 1 1 276 1 1 1 1 28 THR MG . 28 . HG2# 1 1 276 1 2 1 1 62 THR HB . 62 . HB 1 1 277 1 1 1 1 28 THR MG . 28 . HG2# 1 1 277 1 2 1 1 62 THR MG . 62 . HG2# 1 1 278 1 1 1 1 29 THR H . 29 . HN 1 1 278 1 2 1 1 29 THR HB . 29 . HB 1 1 279 1 1 1 1 29 THR H . 29 . HN 1 1 279 1 2 1 1 29 THR MG . 29 . HG2# 1 1 280 1 1 1 1 29 THR H . 29 . HN 1 1 280 1 2 1 1 30 LYS H . 30 . HN 1 1 281 1 1 1 1 29 THR H . 29 . HN 1 1 281 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 282 1 1 1 1 29 THR HA . 29 . HA 1 1 282 1 2 1 1 30 LYS H . 30 . HN 1 1 283 1 1 1 1 29 THR HA . 29 . HA 1 1 283 1 2 1 1 30 LYS HA . 30 . HA 1 1 284 1 1 1 1 29 THR HA . 29 . HA 1 1 284 1 2 1 1 32 LEU H . 32 . HN 1 1 285 1 1 1 1 29 THR HA . 29 . HA 1 1 285 1 2 1 1 32 LEU HA . 32 . HA 1 1 286 1 1 1 1 29 THR HA . 29 . HA 1 1 286 1 2 1 1 32 LEU QB . 32 . HB# 1 1 287 1 1 1 1 29 THR HA . 29 . HA 1 1 287 1 2 1 1 32 LEU QD . 32 . HD# 1 1 288 1 1 1 1 29 THR HA . 29 . HA 1 1 288 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 289 1 1 1 1 29 THR HA . 29 . HA 1 1 289 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 290 1 1 1 1 29 THR HA . 29 . HA 1 1 290 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 291 1 1 1 1 29 THR HA . 29 . HA 1 1 291 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 292 1 1 1 1 29 THR HB . 29 . HB 1 1 292 1 2 1 1 30 LYS H . 30 . HN 1 1 293 1 1 1 1 29 THR HB . 29 . HB 1 1 293 1 2 1 1 32 LEU QD . 32 . HD# 1 1 294 1 1 1 1 29 THR HB . 29 . HB 1 1 294 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 295 1 1 1 1 29 THR HB . 29 . HB 1 1 295 1 2 1 1 49 GLN H . 49 . HN 1 1 296 1 1 1 1 29 THR HB . 29 . HB 1 1 296 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 297 1 1 1 1 29 THR MG . 29 . HG2# 1 1 297 1 2 1 1 30 LYS H . 30 . HN 1 1 298 1 1 1 1 29 THR MG . 29 . HG2# 1 1 298 1 2 1 1 49 GLN HA . 49 . HA 1 1 299 1 1 1 1 29 THR MG . 29 . HG2# 1 1 299 1 2 1 1 49 GLN QB . 49 . HB# 1 1 300 1 1 1 1 29 THR MG . 29 . HG2# 1 1 300 1 2 1 1 49 GLN QG . 49 . HG# 1 1 301 1 1 1 1 29 THR MG . 29 . HG2# 1 1 301 1 2 1 1 52 ILE HA . 52 . HA 1 1 302 1 1 1 1 29 THR MG . 29 . HG2# 1 1 302 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 303 1 1 1 1 29 THR MG . 29 . HG2# 1 1 303 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 304 1 1 1 1 30 LYS H . 30 . HN 1 1 304 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 305 1 1 1 1 30 LYS H . 30 . HN 1 1 305 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 306 1 1 1 1 30 LYS H . 30 . HN 1 1 306 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 307 1 1 1 1 30 LYS H . 30 . HN 1 1 307 1 2 1 1 31 GLU H . 31 . HN 1 1 308 1 1 1 1 30 LYS HA . 30 . HA 1 1 308 1 2 1 1 33 GLY H . 33 . HN 1 1 309 1 1 1 1 30 LYS QB . 30 . HB# 1 1 309 1 2 1 1 31 GLU H . 31 . HN 1 1 310 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 310 1 2 1 1 31 GLU H . 31 . HN 1 1 311 1 1 1 1 31 GLU H . 31 . HN 1 1 311 1 2 1 1 31 GLU HA . 31 . HA 1 1 312 1 1 1 1 31 GLU H . 31 . HN 1 1 312 1 2 1 1 32 LEU H . 32 . HN 1 1 313 1 1 1 1 31 GLU HA . 31 . HA 1 1 313 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1 314 1 1 1 1 31 GLU HA . 31 . HA 1 1 314 1 2 1 1 32 LEU H . 32 . HN 1 1 315 1 1 1 1 31 GLU HA . 31 . HA 1 1 315 1 2 1 1 34 THR H . 34 . HN 1 1 316 1 1 1 1 31 GLU QB . 31 . HB# 1 1 316 1 2 1 1 32 LEU H . 32 . HN 1 1 317 1 1 1 1 31 GLU QB . 31 . HB# 1 1 317 1 2 1 1 32 LEU HA . 32 . HA 1 1 318 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1 318 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 319 1 1 1 1 32 LEU H . 32 . HN 1 1 319 1 2 1 1 32 LEU HA . 32 . HA 1 1 320 1 1 1 1 32 LEU H . 32 . HN 1 1 320 1 2 1 1 32 LEU QB . 32 . HB# 1 1 321 1 1 1 1 32 LEU H . 32 . HN 1 1 321 1 2 1 1 32 LEU QD . 32 . HD# 1 1 322 1 1 1 1 32 LEU H . 32 . HN 1 1 322 1 2 1 1 32 LEU HG . 32 . HG 1 1 323 1 1 1 1 32 LEU H . 32 . HN 1 1 323 1 2 1 1 33 GLY H . 33 . HN 1 1 324 1 1 1 1 32 LEU HA . 32 . HA 1 1 324 1 2 1 1 32 LEU QD . 32 . HD# 1 1 325 1 1 1 1 32 LEU HA . 32 . HA 1 1 325 1 2 1 1 32 LEU HG . 32 . HG 1 1 326 1 1 1 1 32 LEU HA . 32 . HA 1 1 326 1 2 1 1 33 GLY H . 33 . HN 1 1 327 1 1 1 1 32 LEU HA . 32 . HA 1 1 327 1 2 1 1 35 VAL H . 35 . HN 1 1 328 1 1 1 1 32 LEU HA . 32 . HA 1 1 328 1 2 1 1 35 VAL HA . 35 . HA 1 1 329 1 1 1 1 32 LEU HA . 32 . HA 1 1 329 1 2 1 1 35 VAL HB . 35 . HB 1 1 330 1 1 1 1 32 LEU QB . 32 . HB# 1 1 330 1 2 1 1 33 GLY H . 33 . HN 1 1 331 1 1 1 1 32 LEU QB . 32 . HB# 1 1 331 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1 332 1 1 1 1 32 LEU QB . 32 . HB# 1 1 332 1 2 1 1 34 THR H . 34 . HN 1 1 333 1 1 1 1 32 LEU QB . 32 . HB# 1 1 333 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 334 1 1 1 1 32 LEU QB . 32 . HB# 1 1 334 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 335 1 1 1 1 32 LEU QD . 32 . HD# 1 1 335 1 2 1 1 33 GLY H . 33 . HN 1 1 336 1 1 1 1 32 LEU QD . 32 . HD# 1 1 336 1 2 1 1 36 MET QB . 36 . HB# 1 1 337 1 1 1 1 32 LEU QD . 32 . HD# 1 1 337 1 2 1 1 51 MET HB3 . 51 . HB1 1 1 338 1 1 1 1 32 LEU HG . 32 . HG 1 1 338 1 2 1 1 33 GLY H . 33 . HN 1 1 339 1 1 1 1 32 LEU HG . 32 . HG 1 1 339 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1 340 1 1 1 1 32 LEU HG . 32 . HG 1 1 340 1 2 1 1 51 MET HB2 . 51 . HB2 1 1 341 1 1 1 1 32 LEU HG . 32 . HG 1 1 341 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 342 1 1 1 1 33 GLY H . 33 . HN 1 1 342 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1 343 1 1 1 1 33 GLY H . 33 . HN 1 1 343 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1 344 1 1 1 1 33 GLY H . 33 . HN 1 1 344 1 2 1 1 34 THR H . 34 . HN 1 1 345 1 1 1 1 33 GLY H . 33 . HN 1 1 345 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 346 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 346 1 2 1 1 35 VAL H . 35 . HN 1 1 347 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 347 1 2 1 1 36 MET QB . 36 . HB# 1 1 348 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 348 1 2 1 1 36 MET QG . 36 . HG# 1 1 349 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1 349 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 350 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 350 1 2 1 1 34 THR H . 34 . HN 1 1 351 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1 351 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 352 1 1 1 1 34 THR H . 34 . HN 1 1 352 1 2 1 1 34 THR HB . 34 . HB 1 1 353 1 1 1 1 34 THR H . 34 . HN 1 1 353 1 2 1 1 34 THR MG . 34 . HG2# 1 1 354 1 1 1 1 34 THR H . 34 . HN 1 1 354 1 2 1 1 35 VAL H . 35 . HN 1 1 355 1 1 1 1 34 THR H . 34 . HN 1 1 355 1 2 1 1 36 MET H . 36 . HN 1 1 356 1 1 1 1 34 THR HA . 34 . HA 1 1 356 1 2 1 1 37 ARG QB . 37 . HB# 1 1 357 1 1 1 1 34 THR HA . 34 . HA 1 1 357 1 2 1 1 37 ARG QG . 37 . HG# 1 1 358 1 1 1 1 34 THR HB . 34 . HB 1 1 358 1 2 1 1 35 VAL H . 35 . HN 1 1 359 1 1 1 1 35 VAL H . 35 . HN 1 1 359 1 2 1 1 35 VAL HB . 35 . HB 1 1 360 1 1 1 1 35 VAL H . 35 . HN 1 1 360 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1 361 1 1 1 1 35 VAL H . 35 . HN 1 1 361 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1 362 1 1 1 1 35 VAL H . 35 . HN 1 1 362 1 2 1 1 36 MET H . 36 . HN 1 1 363 1 1 1 1 35 VAL HA . 35 . HA 1 1 363 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 364 1 1 1 1 35 VAL HB . 35 . HB 1 1 364 1 2 1 1 36 MET H . 36 . HN 1 1 365 1 1 1 1 35 VAL HB . 35 . HB 1 1 365 1 2 1 1 36 MET QG . 36 . HG# 1 1 366 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1 366 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 367 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1 367 1 2 1 1 36 MET H . 36 . HN 1 1 368 1 1 1 1 36 MET H . 36 . HN 1 1 368 1 2 1 1 36 MET QB . 36 . HB# 1 1 369 1 1 1 1 36 MET H . 36 . HN 1 1 369 1 2 1 1 37 ARG H . 37 . HN 1 1 370 1 1 1 1 36 MET HA . 36 . HA 1 1 370 1 2 1 1 37 ARG H . 37 . HN 1 1 371 1 1 1 1 36 MET HA . 36 . HA 1 1 371 1 2 1 1 39 LEU H . 39 . HN 1 1 372 1 1 1 1 36 MET HA . 36 . HA 1 1 372 1 2 1 1 39 LEU QB . 39 . HB# 1 1 373 1 1 1 1 36 MET HA . 36 . HA 1 1 373 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 374 1 1 1 1 36 MET HA . 36 . HA 1 1 374 1 2 2 2 23 ALA MB . 525 . HB# 1 1 375 1 1 1 1 36 MET QB . 36 . HB# 1 1 375 1 2 1 1 37 ARG H . 37 . HN 1 1 376 1 1 1 1 36 MET QB . 36 . HB# 1 1 376 1 2 1 1 37 ARG HA . 37 . HA 1 1 377 1 1 1 1 36 MET QG . 36 . HG# 1 1 377 1 2 1 1 37 ARG HA . 37 . HA 1 1 378 1 1 1 1 36 MET QG . 36 . HG# 1 1 378 1 2 2 2 23 ALA MB . 525 . HB# 1 1 379 1 1 1 1 37 ARG H . 37 . HN 1 1 379 1 2 1 1 37 ARG QB . 37 . HB# 1 1 380 1 1 1 1 37 ARG H . 37 . HN 1 1 380 1 2 1 1 37 ARG QG . 37 . HG# 1 1 381 1 1 1 1 37 ARG H . 37 . HN 1 1 381 1 2 1 1 38 SER H . 38 . HN 1 1 382 1 1 1 1 37 ARG HA . 37 . HA 1 1 382 1 2 1 1 37 ARG QG . 37 . HG# 1 1 383 1 1 1 1 37 ARG HA . 37 . HA 1 1 383 1 2 1 1 38 SER H . 38 . HN 1 1 384 1 1 1 1 37 ARG HA . 37 . HA 1 1 384 1 2 1 1 41 GLN H . 41 . HN 1 1 385 1 1 1 1 37 ARG QB . 37 . HB# 1 1 385 1 2 1 1 38 SER H . 38 . HN 1 1 386 1 1 1 1 38 SER H . 38 . HN 1 1 386 1 2 1 1 38 SER HA . 38 . HA 1 1 387 1 1 1 1 38 SER H . 38 . HN 1 1 387 1 2 1 1 38 SER QB . 38 . HB# 1 1 388 1 1 1 1 38 SER H . 38 . HN 1 1 388 1 2 1 1 39 LEU H . 39 . HN 1 1 389 1 1 1 1 38 SER HA . 38 . HA 1 1 389 1 2 1 1 39 LEU H . 39 . HN 1 1 390 1 1 1 1 39 LEU H . 39 . HN 1 1 390 1 2 1 1 39 LEU HA . 39 . HA 1 1 391 1 1 1 1 39 LEU H . 39 . HN 1 1 391 1 2 1 1 39 LEU QB . 39 . HB# 1 1 392 1 1 1 1 39 LEU H . 39 . HN 1 1 392 1 2 1 1 39 LEU MD1 . 39 . HD1# 1 1 393 1 1 1 1 39 LEU H . 39 . HN 1 1 393 1 2 1 1 39 LEU HG . 39 . HG 1 1 394 1 1 1 1 39 LEU H . 39 . HN 1 1 394 1 2 1 1 40 GLY H . 40 . HN 1 1 395 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 395 1 2 1 1 40 GLY H . 40 . HN 1 1 396 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 396 1 2 2 2 20 VAL QG . 522 . HG# 1 1 397 1 1 1 1 39 LEU MD1 . 39 . HD1# 1 1 397 1 2 2 2 23 ALA MB . 525 . HB# 1 1 398 1 1 1 1 39 LEU HG . 39 . HG 1 1 398 1 2 1 1 40 GLY H . 40 . HN 1 1 399 1 1 1 1 40 GLY H . 40 . HN 1 1 399 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1 400 1 1 1 1 40 GLY H . 40 . HN 1 1 400 1 2 1 1 41 GLN H . 41 . HN 1 1 401 1 1 1 1 40 GLY QA . 40 . HA# 1 1 401 1 2 1 1 41 GLN H . 41 . HN 1 1 402 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1 402 1 2 1 1 41 GLN H . 41 . HN 1 1 403 1 1 1 1 41 GLN H . 41 . HN 1 1 403 1 2 1 1 41 GLN HA . 41 . HA 1 1 404 1 1 1 1 41 GLN H . 41 . HN 1 1 404 1 2 1 1 42 ASN H . 42 . HN 1 1 405 1 1 1 1 41 GLN HA . 41 . HA 1 1 405 1 2 1 1 42 ASN H . 42 . HN 1 1 406 1 1 1 1 41 GLN QB . 41 . HB# 1 1 406 1 2 1 1 42 ASN H . 42 . HN 1 1 407 1 1 1 1 41 GLN QB . 41 . HB# 1 1 407 1 2 2 2 27 MET QB . 529 . HB# 1 1 408 1 1 1 1 41 GLN QG . 41 . HG# 1 1 408 1 2 1 1 42 ASN H . 42 . HN 1 1 409 1 1 1 1 41 GLN QG . 41 . HG# 1 1 409 1 2 2 2 27 MET QB . 529 . HB# 1 1 410 1 1 1 1 42 ASN H . 42 . HN 1 1 410 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1 411 1 1 1 1 44 THR H . 44 . HN 1 1 411 1 2 1 1 44 THR MG . 44 . HG2# 1 1 412 1 1 1 1 44 THR H . 44 . HN 1 1 412 1 2 1 1 45 GLU H . 45 . HN 1 1 413 1 1 1 1 44 THR H . 44 . HN 1 1 413 1 2 1 1 47 GLU H . 47 . HN 1 1 414 1 1 1 1 44 THR H . 44 . HN 1 1 414 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1 415 1 1 1 1 44 THR H . 44 . HN 1 1 415 1 2 1 1 47 GLU QG . 47 . HG# 1 1 416 1 1 1 1 44 THR HA . 44 . HA 1 1 416 1 2 1 1 45 GLU H . 45 . HN 1 1 417 1 1 1 1 44 THR HB . 44 . HB 1 1 417 1 2 1 1 45 GLU QB . 45 . HB# 1 1 418 1 1 1 1 44 THR HB . 44 . HB 1 1 418 1 2 1 1 46 ALA H . 46 . HN 1 1 419 1 1 1 1 44 THR MG . 44 . HG2# 1 1 419 1 2 1 1 45 GLU H . 45 . HN 1 1 420 1 1 1 1 44 THR MG . 44 . HG2# 1 1 420 1 2 1 1 47 GLU H . 47 . HN 1 1 421 1 1 1 1 45 GLU H . 45 . HN 1 1 421 1 2 1 1 45 GLU HA . 45 . HA 1 1 422 1 1 1 1 45 GLU H . 45 . HN 1 1 422 1 2 1 1 45 GLU QG . 45 . HG# 1 1 423 1 1 1 1 45 GLU H . 45 . HN 1 1 423 1 2 1 1 46 ALA H . 46 . HN 1 1 424 1 1 1 1 45 GLU H . 45 . HN 1 1 424 1 2 1 1 47 GLU H . 47 . HN 1 1 425 1 1 1 1 45 GLU HA . 45 . HA 1 1 425 1 2 1 1 45 GLU QG . 45 . HG# 1 1 426 1 1 1 1 45 GLU HA . 45 . HA 1 1 426 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 427 1 1 1 1 45 GLU HA . 45 . HA 1 1 427 1 2 1 1 48 LEU HG . 48 . HG 1 1 428 1 1 1 1 45 GLU QB . 45 . HB# 1 1 428 1 2 1 1 46 ALA H . 46 . HN 1 1 429 1 1 1 1 45 GLU QG . 45 . HG# 1 1 429 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 430 1 1 1 1 46 ALA H . 46 . HN 1 1 430 1 2 1 1 46 ALA HA . 46 . HA 1 1 431 1 1 1 1 46 ALA H . 46 . HN 1 1 431 1 2 1 1 47 GLU H . 47 . HN 1 1 432 1 1 1 1 46 ALA HA . 46 . HA 1 1 432 1 2 1 1 47 GLU H . 47 . HN 1 1 433 1 1 1 1 46 ALA HA . 46 . HA 1 1 433 1 2 1 1 49 GLN H . 49 . HN 1 1 434 1 1 1 1 46 ALA HA . 46 . HA 1 1 434 1 2 1 1 49 GLN QB . 49 . HB# 1 1 435 1 1 1 1 46 ALA MB . 46 . HB# 1 1 435 1 2 1 1 47 GLU H . 47 . HN 1 1 436 1 1 1 1 47 GLU H . 47 . HN 1 1 436 1 2 1 1 47 GLU HA . 47 . HA 1 1 437 1 1 1 1 47 GLU H . 47 . HN 1 1 437 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1 438 1 1 1 1 47 GLU H . 47 . HN 1 1 438 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1 439 1 1 1 1 47 GLU H . 47 . HN 1 1 439 1 2 1 1 48 LEU H . 48 . HN 1 1 440 1 1 1 1 47 GLU HA . 47 . HA 1 1 440 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1 441 1 1 1 1 47 GLU HA . 47 . HA 1 1 441 1 2 1 1 47 GLU QG . 47 . HG# 1 1 442 1 1 1 1 47 GLU HA . 47 . HA 1 1 442 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 443 1 1 1 1 47 GLU HA . 47 . HA 1 1 443 1 2 1 1 51 MET H . 51 . HN 1 1 444 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1 444 1 2 1 1 48 LEU H . 48 . HN 1 1 445 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1 445 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 446 1 1 1 1 48 LEU H . 48 . HN 1 1 446 1 2 1 1 48 LEU HA . 48 . HA 1 1 447 1 1 1 1 48 LEU H . 48 . HN 1 1 447 1 2 1 1 48 LEU QB . 48 . HB# 1 1 448 1 1 1 1 48 LEU H . 48 . HN 1 1 448 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 449 1 1 1 1 48 LEU H . 48 . HN 1 1 449 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 450 1 1 1 1 48 LEU H . 48 . HN 1 1 450 1 2 1 1 48 LEU HG . 48 . HG 1 1 451 1 1 1 1 48 LEU H . 48 . HN 1 1 451 1 2 1 1 49 GLN H . 49 . HN 1 1 452 1 1 1 1 48 LEU HA . 48 . HA 1 1 452 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1 453 1 1 1 1 48 LEU HA . 48 . HA 1 1 453 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1 454 1 1 1 1 48 LEU HA . 48 . HA 1 1 454 1 2 1 1 48 LEU HG . 48 . HG 1 1 455 1 1 1 1 48 LEU HA . 48 . HA 1 1 455 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 456 1 1 1 1 48 LEU QB . 48 . HB# 1 1 456 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 457 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1 457 1 2 1 1 49 GLN HA . 49 . HA 1 1 458 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1 458 1 2 1 1 51 MET H . 51 . HN 1 1 459 1 1 1 1 49 GLN H . 49 . HN 1 1 459 1 2 1 1 49 GLN HA . 49 . HA 1 1 460 1 1 1 1 49 GLN H . 49 . HN 1 1 460 1 2 1 1 49 GLN QB . 49 . HB# 1 1 461 1 1 1 1 49 GLN H . 49 . HN 1 1 461 1 2 1 1 49 GLN QG . 49 . HG# 1 1 462 1 1 1 1 49 GLN HA . 49 . HA 1 1 462 1 2 1 1 49 GLN QG . 49 . HG# 1 1 463 1 1 1 1 49 GLN HA . 49 . HA 1 1 463 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 464 1 1 1 1 51 MET H . 51 . HN 1 1 464 1 2 1 1 51 MET HB2 . 51 . HB2 1 1 465 1 1 1 1 51 MET H . 51 . HN 1 1 465 1 2 1 1 51 MET HB3 . 51 . HB1 1 1 466 1 1 1 1 51 MET H . 51 . HN 1 1 466 1 2 1 1 51 MET QG . 51 . HG# 1 1 467 1 1 1 1 51 MET H . 51 . HN 1 1 467 1 2 1 1 52 ILE H . 52 . HN 1 1 468 1 1 1 1 51 MET HA . 51 . HA 1 1 468 1 2 1 1 52 ILE H . 52 . HN 1 1 469 1 1 1 1 51 MET HA . 51 . HA 1 1 469 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 470 1 1 1 1 51 MET HA . 51 . HA 1 1 470 1 2 1 1 54 GLU H . 54 . HN 1 1 471 1 1 1 1 51 MET HA . 51 . HA 1 1 471 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1 472 1 1 1 1 51 MET HB2 . 51 . HB2 1 1 472 1 2 1 1 51 MET QG . 51 . HG# 1 1 473 1 1 1 1 51 MET HB3 . 51 . HB1 1 1 473 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 474 1 1 1 1 51 MET HB3 . 51 . HB1 1 1 474 1 2 2 2 26 LEU QB . 528 . HB# 1 1 475 1 1 1 1 51 MET QG . 51 . HG# 1 1 475 1 2 2 2 26 LEU QB . 528 . HB# 1 1 476 1 1 1 1 52 ILE H . 52 . HN 1 1 476 1 2 1 1 52 ILE HA . 52 . HA 1 1 477 1 1 1 1 52 ILE H . 52 . HN 1 1 477 1 2 1 1 52 ILE HB . 52 . HB 1 1 478 1 1 1 1 52 ILE H . 52 . HN 1 1 478 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 479 1 1 1 1 52 ILE H . 52 . HN 1 1 479 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1 480 1 1 1 1 52 ILE H . 52 . HN 1 1 480 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 481 1 1 1 1 52 ILE H . 52 . HN 1 1 481 1 2 1 1 52 ILE MG . 52 . HG2# 1 1 482 1 1 1 1 52 ILE H . 52 . HN 1 1 482 1 2 1 1 53 ASN H . 53 . HN 1 1 483 1 1 1 1 52 ILE HA . 52 . HA 1 1 483 1 2 1 1 52 ILE MD . 52 . HD1# 1 1 484 1 1 1 1 52 ILE HA . 52 . HA 1 1 484 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1 485 1 1 1 1 52 ILE HA . 52 . HA 1 1 485 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1 486 1 1 1 1 52 ILE HA . 52 . HA 1 1 486 1 2 1 1 53 ASN H . 53 . HN 1 1 487 1 1 1 1 52 ILE HA . 52 . HA 1 1 487 1 2 1 1 55 VAL H . 55 . HN 1 1 488 1 1 1 1 52 ILE HA . 52 . HA 1 1 488 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1 489 1 1 1 1 52 ILE HB . 52 . HB 1 1 489 1 2 1 1 53 ASN H . 53 . HN 1 1 490 1 1 1 1 52 ILE HB . 52 . HB 1 1 490 1 2 1 1 53 ASN HA . 53 . HA 1 1 491 1 1 1 1 52 ILE MD . 52 . HD1# 1 1 491 1 2 1 1 62 THR HA . 62 . HA 1 1 492 1 1 1 1 52 ILE MD . 52 . HD1# 1 1 492 1 2 1 1 63 ILE H . 63 . HN 1 1 493 1 1 1 1 52 ILE MD . 52 . HD1# 1 1 493 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 494 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1 494 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1 495 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1 495 1 2 1 1 62 THR H . 62 . HN 1 1 496 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1 496 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 497 1 1 1 1 53 ASN H . 53 . HN 1 1 497 1 2 1 1 53 ASN HB2 . 53 . HB2 1 1 498 1 1 1 1 53 ASN H . 53 . HN 1 1 498 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1 499 1 1 1 1 53 ASN H . 53 . HN 1 1 499 1 2 1 1 54 GLU H . 54 . HN 1 1 500 1 1 1 1 53 ASN HA . 53 . HA 1 1 500 1 2 1 1 54 GLU H . 54 . HN 1 1 501 1 1 1 1 53 ASN HA . 53 . HA 1 1 501 1 2 1 1 54 GLU HA . 54 . HA 1 1 502 1 1 1 1 53 ASN HA . 53 . HA 1 1 502 1 2 1 1 55 VAL H . 55 . HN 1 1 503 1 1 1 1 53 ASN HA . 53 . HA 1 1 503 1 2 1 1 56 ASP H . 56 . HN 1 1 504 1 1 1 1 53 ASN HA . 53 . HA 1 1 504 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1 505 1 1 1 1 53 ASN HB2 . 53 . HB2 1 1 505 1 2 1 1 54 GLU H . 54 . HN 1 1 506 1 1 1 1 53 ASN HB3 . 53 . HB1 1 1 506 1 2 1 1 54 GLU H . 54 . HN 1 1 507 1 1 1 1 54 GLU H . 54 . HN 1 1 507 1 2 1 1 54 GLU HA . 54 . HA 1 1 508 1 1 1 1 54 GLU H . 54 . HN 1 1 508 1 2 1 1 54 GLU QG . 54 . HG# 1 1 509 1 1 1 1 54 GLU H . 54 . HN 1 1 509 1 2 1 1 55 VAL H . 55 . HN 1 1 510 1 1 1 1 54 GLU HA . 54 . HA 1 1 510 1 2 1 1 54 GLU QG . 54 . HG# 1 1 511 1 1 1 1 54 GLU HA . 54 . HA 1 1 511 1 2 1 1 55 VAL H . 55 . HN 1 1 512 1 1 1 1 54 GLU HA . 54 . HA 1 1 512 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1 513 1 1 1 1 54 GLU HA . 54 . HA 1 1 513 1 2 1 1 56 ASP H . 56 . HN 1 1 514 1 1 1 1 54 GLU QB . 54 . HB# 1 1 514 1 2 1 1 55 VAL HA . 55 . HA 1 1 515 1 1 1 1 54 GLU QB . 54 . HB# 1 1 515 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1 516 1 1 1 1 54 GLU QG . 54 . HG# 1 1 516 1 2 1 1 55 VAL H . 55 . HN 1 1 517 1 1 1 1 55 VAL H . 55 . HN 1 1 517 1 2 1 1 55 VAL HB . 55 . HB 1 1 518 1 1 1 1 55 VAL H . 55 . HN 1 1 518 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1 519 1 1 1 1 55 VAL H . 55 . HN 1 1 519 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1 520 1 1 1 1 55 VAL H . 55 . HN 1 1 520 1 2 1 1 56 ASP H . 56 . HN 1 1 521 1 1 1 1 55 VAL HA . 55 . HA 1 1 521 1 2 1 1 56 ASP H . 56 . HN 1 1 522 1 1 1 1 55 VAL HB . 55 . HB 1 1 522 1 2 1 1 56 ASP H . 56 . HN 1 1 523 1 1 1 1 55 VAL HB . 55 . HB 1 1 523 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 524 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1 524 1 2 1 1 56 ASP H . 56 . HN 1 1 525 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1 525 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 526 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 526 1 2 1 1 56 ASP H . 56 . HN 1 1 527 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 527 1 2 2 2 26 LEU QD . 528 . HD## 1 1 528 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1 528 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 529 1 1 1 1 56 ASP H . 56 . HN 1 1 529 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1 530 1 1 1 1 56 ASP H . 56 . HN 1 1 530 1 2 1 1 57 ALA H . 57 . HN 1 1 531 1 1 1 1 56 ASP HA . 56 . HA 1 1 531 1 2 1 1 57 ALA H . 57 . HN 1 1 532 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1 532 1 2 1 1 57 ALA H . 57 . HN 1 1 533 1 1 1 1 57 ALA H . 57 . HN 1 1 533 1 2 1 1 57 ALA HA . 57 . HA 1 1 534 1 1 1 1 57 ALA H . 57 . HN 1 1 534 1 2 1 1 57 ALA MB . 57 . HB# 1 1 535 1 1 1 1 57 ALA H . 57 . HN 1 1 535 1 2 1 1 58 ASP H . 58 . HN 1 1 536 1 1 1 1 57 ALA H . 57 . HN 1 1 536 1 2 1 1 59 GLY H . 59 . HN 1 1 537 1 1 1 1 57 ALA HA . 57 . HA 1 1 537 1 2 1 1 58 ASP H . 58 . HN 1 1 538 1 1 1 1 57 ALA MB . 57 . HB# 1 1 538 1 2 1 1 58 ASP H . 58 . HN 1 1 539 1 1 1 1 57 ALA MB . 57 . HB# 1 1 539 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 540 1 1 1 1 58 ASP H . 58 . HN 1 1 540 1 2 1 1 58 ASP HA . 58 . HA 1 1 541 1 1 1 1 58 ASP H . 58 . HN 1 1 541 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 542 1 1 1 1 58 ASP H . 58 . HN 1 1 542 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 543 1 1 1 1 58 ASP H . 58 . HN 1 1 543 1 2 1 1 59 GLY H . 59 . HN 1 1 544 1 1 1 1 58 ASP HA . 58 . HA 1 1 544 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1 545 1 1 1 1 58 ASP HA . 58 . HA 1 1 545 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1 546 1 1 1 1 58 ASP HA . 58 . HA 1 1 546 1 2 1 1 59 GLY H . 59 . HN 1 1 547 1 1 1 1 58 ASP HA . 58 . HA 1 1 547 1 2 1 1 59 GLY QA . 59 . HA# 1 1 548 1 1 1 1 59 GLY H . 59 . HN 1 1 548 1 2 1 1 60 ASN H . 60 . HN 1 1 549 1 1 1 1 59 GLY H . 59 . HN 1 1 549 1 2 1 1 61 GLY H . 61 . HN 1 1 550 1 1 1 1 59 GLY QA . 59 . HA# 1 1 550 1 2 1 1 60 ASN H . 60 . HN 1 1 551 1 1 1 1 59 GLY QA . 59 . HA# 1 1 551 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1 552 1 1 1 1 59 GLY QA . 59 . HA# 1 1 552 1 2 1 1 62 THR HB . 62 . HB 1 1 553 1 1 1 1 60 ASN H . 60 . HN 1 1 553 1 2 1 1 60 ASN HA . 60 . HA 1 1 554 1 1 1 1 60 ASN H . 60 . HN 1 1 554 1 2 1 1 61 GLY H . 61 . HN 1 1 555 1 1 1 1 60 ASN H . 60 . HN 1 1 555 1 2 1 1 62 THR H . 62 . HN 1 1 556 1 1 1 1 60 ASN HA . 60 . HA 1 1 556 1 2 1 1 61 GLY H . 61 . HN 1 1 557 1 1 1 1 60 ASN HA . 60 . HA 1 1 557 1 2 1 1 62 THR H . 62 . HN 1 1 558 1 1 1 1 60 ASN QB . 60 . HB# 1 1 558 1 2 1 1 61 GLY H . 61 . HN 1 1 559 1 1 1 1 60 ASN QB . 60 . HB# 1 1 559 1 2 1 1 62 THR H . 62 . HN 1 1 560 1 1 1 1 61 GLY H . 61 . HN 1 1 560 1 2 1 1 61 GLY HA2 . 61 . HA2 1 1 561 1 1 1 1 61 GLY H . 61 . HN 1 1 561 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1 562 1 1 1 1 61 GLY H . 61 . HN 1 1 562 1 2 1 1 62 THR H . 62 . HN 1 1 563 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1 563 1 2 1 1 62 THR H . 62 . HN 1 1 564 1 1 1 1 62 THR H . 62 . HN 1 1 564 1 2 1 1 62 THR HB . 62 . HB 1 1 565 1 1 1 1 62 THR HB . 62 . HB 1 1 565 1 2 1 1 63 ILE H . 63 . HN 1 1 566 1 1 1 1 62 THR HB . 62 . HB 1 1 566 1 2 1 1 63 ILE HB . 63 . HB 1 1 567 1 1 1 1 62 THR HB . 62 . HB 1 1 567 1 2 1 1 64 ASP HA . 64 . HA 1 1 568 1 1 1 1 63 ILE H . 63 . HN 1 1 568 1 2 1 1 63 ILE HB . 63 . HB 1 1 569 1 1 1 1 63 ILE H . 63 . HN 1 1 569 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 570 1 1 1 1 63 ILE H . 63 . HN 1 1 570 1 2 1 1 63 ILE MG . 63 . HG2# 1 1 571 1 1 1 1 63 ILE HA . 63 . HA 1 1 571 1 2 1 1 63 ILE MD . 63 . HD1# 1 1 572 1 1 1 1 63 ILE HA . 63 . HA 1 1 572 1 2 1 1 64 ASP H . 64 . HN 1 1 573 1 1 1 1 63 ILE HB . 63 . HB 1 1 573 1 2 1 1 64 ASP H . 64 . HN 1 1 574 1 1 1 1 63 ILE HB . 63 . HB 1 1 574 1 2 1 1 64 ASP HA . 64 . HA 1 1 575 1 1 1 1 63 ILE HB . 63 . HB 1 1 575 1 2 1 1 64 ASP QB . 64 . HB# 1 1 576 1 1 1 1 63 ILE MD . 63 . HD1# 1 1 576 1 2 1 1 64 ASP H . 64 . HN 1 1 577 1 1 1 1 63 ILE MD . 63 . HD1# 1 1 577 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 578 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 578 1 2 1 1 64 ASP H . 64 . HN 1 1 579 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 579 1 2 1 1 68 PHE H . 68 . HN 1 1 580 1 1 1 1 63 ILE MG . 63 . HG2# 1 1 580 1 2 1 1 68 PHE HA . 68 . HA 1 1 581 1 1 1 1 64 ASP H . 64 . HN 1 1 581 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1 582 1 1 1 1 64 ASP HA . 64 . HA 1 1 582 1 2 1 1 65 PHE H . 65 . HN 1 1 583 1 1 1 1 64 ASP HA . 64 . HA 1 1 583 1 2 1 1 65 PHE HA . 65 . HA 1 1 584 1 1 1 1 64 ASP QB . 64 . HB# 1 1 584 1 2 1 1 65 PHE HA . 65 . HA 1 1 585 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1 585 1 2 1 1 65 PHE H . 65 . HN 1 1 586 1 1 1 1 65 PHE H . 65 . HN 1 1 586 1 2 1 1 65 PHE HA . 65 . HA 1 1 587 1 1 1 1 65 PHE QB . 65 . HB# 1 1 587 1 2 1 1 68 PHE QB . 68 . HB# 1 1 588 1 1 1 1 67 GLU H . 67 . HN 1 1 588 1 2 1 1 67 GLU HA . 67 . HA 1 1 589 1 1 1 1 67 GLU H . 67 . HN 1 1 589 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1 590 1 1 1 1 67 GLU H . 67 . HN 1 1 590 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1 591 1 1 1 1 67 GLU H . 67 . HN 1 1 591 1 2 1 1 67 GLU QG . 67 . HG# 1 1 592 1 1 1 1 67 GLU HA . 67 . HA 1 1 592 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1 593 1 1 1 1 67 GLU HA . 67 . HA 1 1 593 1 2 1 1 67 GLU QG . 67 . HG# 1 1 594 1 1 1 1 67 GLU HA . 67 . HA 1 1 594 1 2 1 1 70 THR HA . 70 . HA 1 1 595 1 1 1 1 67 GLU HA . 67 . HA 1 1 595 1 2 1 1 70 THR HB . 70 . HB 1 1 596 1 1 1 1 67 GLU HA . 67 . HA 1 1 596 1 2 1 1 70 THR MG . 70 . HG2# 1 1 597 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1 597 1 2 1 1 68 PHE H . 68 . HN 1 1 598 1 1 1 1 67 GLU HB3 . 67 . HB1 1 1 598 1 2 1 1 68 PHE HA . 68 . HA 1 1 599 1 1 1 1 68 PHE H . 68 . HN 1 1 599 1 2 1 1 68 PHE HA . 68 . HA 1 1 600 1 1 1 1 68 PHE H . 68 . HN 1 1 600 1 2 1 1 69 LEU H . 69 . HN 1 1 601 1 1 1 1 68 PHE HA . 68 . HA 1 1 601 1 2 1 1 69 LEU H . 69 . HN 1 1 602 1 1 1 1 68 PHE HA . 68 . HA 1 1 602 1 2 1 1 69 LEU HA . 69 . HA 1 1 603 1 1 1 1 68 PHE HA . 68 . HA 1 1 603 1 2 1 1 69 LEU HG . 69 . HG 1 1 604 1 1 1 1 68 PHE HA . 68 . HA 1 1 604 1 2 1 1 71 MET H . 71 . HN 1 1 605 1 1 1 1 69 LEU H . 69 . HN 1 1 605 1 2 1 1 69 LEU HG . 69 . HG 1 1 606 1 1 1 1 69 LEU H . 69 . HN 1 1 606 1 2 1 1 70 THR H . 70 . HN 1 1 607 1 1 1 1 69 LEU HA . 69 . HA 1 1 607 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 608 1 1 1 1 69 LEU HA . 69 . HA 1 1 608 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1 609 1 1 1 1 69 LEU HA . 69 . HA 1 1 609 1 2 1 1 69 LEU HG . 69 . HG 1 1 610 1 1 1 1 69 LEU HA . 69 . HA 1 1 610 1 2 1 1 70 THR H . 70 . HN 1 1 611 1 1 1 1 69 LEU HA . 69 . HA 1 1 611 1 2 1 1 72 MET H . 72 . HN 1 1 612 1 1 1 1 69 LEU HA . 69 . HA 1 1 612 1 2 1 1 72 MET QB . 72 . HB# 1 1 613 1 1 1 1 69 LEU QB . 69 . HB# 1 1 613 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1 614 1 1 1 1 69 LEU QB . 69 . HB# 1 1 614 1 2 1 1 72 MET H . 72 . HN 1 1 615 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1 615 1 2 1 1 70 THR H . 70 . HN 1 1 616 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 616 1 2 1 1 70 THR H . 70 . HN 1 1 617 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 617 1 2 1 1 70 THR HA . 70 . HA 1 1 618 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 618 1 2 1 1 73 ALA H . 73 . HN 1 1 619 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1 619 1 2 1 1 73 ALA MB . 73 . HB# 1 1 620 1 1 1 1 70 THR H . 70 . HN 1 1 620 1 2 1 1 70 THR HA . 70 . HA 1 1 621 1 1 1 1 70 THR H . 70 . HN 1 1 621 1 2 1 1 70 THR HB . 70 . HB 1 1 622 1 1 1 1 70 THR H . 70 . HN 1 1 622 1 2 1 1 70 THR MG . 70 . HG2# 1 1 623 1 1 1 1 70 THR H . 70 . HN 1 1 623 1 2 1 1 71 MET H . 71 . HN 1 1 624 1 1 1 1 70 THR HA . 70 . HA 1 1 624 1 2 1 1 70 THR HB . 70 . HB 1 1 625 1 1 1 1 70 THR HA . 70 . HA 1 1 625 1 2 1 1 71 MET H . 71 . HN 1 1 626 1 1 1 1 70 THR HA . 70 . HA 1 1 626 1 2 1 1 73 ALA HA . 73 . HA 1 1 627 1 1 1 1 70 THR HA . 70 . HA 1 1 627 1 2 1 1 73 ALA MB . 73 . HB# 1 1 628 1 1 1 1 70 THR HA . 70 . HA 1 1 628 1 2 1 1 74 ARG HA . 74 . HA 1 1 629 1 1 1 1 70 THR HB . 70 . HB 1 1 629 1 2 1 1 71 MET H . 71 . HN 1 1 630 1 1 1 1 70 THR MG . 70 . HG2# 1 1 630 1 2 1 1 71 MET H . 71 . HN 1 1 631 1 1 1 1 70 THR MG . 70 . HG2# 1 1 631 1 2 1 1 71 MET QB . 71 . HB# 1 1 632 1 1 1 1 70 THR MG . 70 . HG2# 1 1 632 1 2 1 1 74 ARG QD . 74 . HD# 1 1 633 1 1 1 1 71 MET H . 71 . HN 1 1 633 1 2 1 1 71 MET HA . 71 . HA 1 1 634 1 1 1 1 71 MET H . 71 . HN 1 1 634 1 2 1 1 71 MET QG . 71 . HG# 1 1 635 1 1 1 1 71 MET H . 71 . HN 1 1 635 1 2 1 1 72 MET H . 72 . HN 1 1 636 1 1 1 1 71 MET HA . 71 . HA 1 1 636 1 2 1 1 71 MET QG . 71 . HG# 1 1 637 1 1 1 1 71 MET HA . 71 . HA 1 1 637 1 2 1 1 72 MET H . 72 . HN 1 1 638 1 1 1 1 71 MET HA . 71 . HA 1 1 638 1 2 1 1 74 ARG H . 74 . HN 1 1 639 1 1 1 1 71 MET HA . 71 . HA 1 1 639 1 2 1 1 74 ARG QB . 74 . HB# 1 1 640 1 1 1 1 71 MET HA . 71 . HA 1 1 640 1 2 1 1 74 ARG QD . 74 . HD# 1 1 641 1 1 1 1 72 MET H . 72 . HN 1 1 641 1 2 1 1 72 MET QG . 72 . HG# 1 1 642 1 1 1 1 72 MET H . 72 . HN 1 1 642 1 2 1 1 73 ALA H . 73 . HN 1 1 643 1 1 1 1 72 MET HA . 72 . HA 1 1 643 1 2 1 1 73 ALA H . 73 . HN 1 1 644 1 1 1 1 72 MET HA . 72 . HA 1 1 644 1 2 1 1 74 ARG H . 74 . HN 1 1 645 1 1 1 1 72 MET HA . 72 . HA 1 1 645 1 2 1 1 75 LYS H . 75 . HN 1 1 646 1 1 1 1 72 MET HA . 72 . HA 1 1 646 1 2 1 1 75 LYS QB . 75 . HB# 1 1 647 1 1 1 1 72 MET QB . 72 . HB# 1 1 647 1 2 1 1 72 MET ME . 72 . HE# 1 1 648 1 1 1 1 72 MET QB . 72 . HB# 1 1 648 1 2 1 1 73 ALA H . 73 . HN 1 1 649 1 1 1 1 72 MET QB . 72 . HB# 1 1 649 1 2 1 1 73 ALA HA . 73 . HA 1 1 650 1 1 1 1 72 MET QB . 72 . HB# 1 1 650 1 2 2 2 25 MET ME . 527 . HE# 1 1 651 1 1 1 1 73 ALA H . 73 . HN 1 1 651 1 2 1 1 73 ALA HA . 73 . HA 1 1 652 1 1 1 1 73 ALA H . 73 . HN 1 1 652 1 2 1 1 74 ARG H . 74 . HN 1 1 653 1 1 1 1 73 ALA HA . 73 . HA 1 1 653 1 2 1 1 76 MET HA . 76 . HA 1 1 654 1 1 1 1 73 ALA HA . 73 . HA 1 1 654 1 2 1 1 76 MET ME . 76 . HE# 1 1 655 1 1 1 1 73 ALA MB . 73 . HB# 1 1 655 1 2 1 1 74 ARG H . 74 . HN 1 1 656 1 1 1 1 74 ARG H . 74 . HN 1 1 656 1 2 1 1 74 ARG HA . 74 . HA 1 1 657 1 1 1 1 74 ARG H . 74 . HN 1 1 657 1 2 1 1 74 ARG QB . 74 . HB# 1 1 658 1 1 1 1 74 ARG H . 74 . HN 1 1 658 1 2 1 1 74 ARG QG . 74 . HG# 1 1 659 1 1 1 1 74 ARG HA . 74 . HA 1 1 659 1 2 1 1 74 ARG QB . 74 . HB# 1 1 660 1 1 1 1 74 ARG HA . 74 . HA 1 1 660 1 2 1 1 74 ARG QD . 74 . HD# 1 1 661 1 1 1 1 74 ARG HA . 74 . HA 1 1 661 1 2 1 1 75 LYS H . 75 . HN 1 1 662 1 1 1 1 74 ARG HA . 74 . HA 1 1 662 1 2 1 1 77 LYS H . 77 . HN 1 1 663 1 1 1 1 74 ARG HA . 74 . HA 1 1 663 1 2 1 1 77 LYS HA . 77 . HA 1 1 664 1 1 1 1 74 ARG HA . 74 . HA 1 1 664 1 2 1 1 77 LYS QB . 77 . HB# 1 1 665 1 1 1 1 74 ARG HA . 74 . HA 1 1 665 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1 666 1 1 1 1 74 ARG QB . 74 . HB# 1 1 666 1 2 1 1 75 LYS QG . 75 . HG# 1 1 667 1 1 1 1 74 ARG QD . 74 . HD# 1 1 667 1 2 1 1 77 LYS QB . 77 . HB# 1 1 668 1 1 1 1 74 ARG QG . 74 . HG# 1 1 668 1 2 1 1 75 LYS HA . 75 . HA 1 1 669 1 1 1 1 75 LYS H . 75 . HN 1 1 669 1 2 1 1 75 LYS HA . 75 . HA 1 1 670 1 1 1 1 75 LYS H . 75 . HN 1 1 670 1 2 1 1 75 LYS QD . 75 . HD# 1 1 671 1 1 1 1 75 LYS H . 75 . HN 1 1 671 1 2 1 1 76 MET H . 76 . HN 1 1 672 1 1 1 1 75 LYS HA . 75 . HA 1 1 672 1 2 1 1 75 LYS QD . 75 . HD# 1 1 673 1 1 1 1 75 LYS HA . 75 . HA 1 1 673 1 2 1 1 75 LYS QG . 75 . HG# 1 1 674 1 1 1 1 75 LYS HA . 75 . HA 1 1 674 1 2 1 1 78 ASP QB . 78 . HB# 1 1 675 1 1 1 1 75 LYS QB . 75 . HB# 1 1 675 1 2 1 1 78 ASP H . 78 . HN 1 1 676 1 1 1 1 75 LYS QB . 75 . HB# 1 1 676 1 2 2 2 25 MET ME . 527 . HE# 1 1 677 1 1 1 1 75 LYS QD . 75 . HD# 1 1 677 1 2 2 2 25 MET QB . 527 . HB# 1 1 678 1 1 1 1 75 LYS QD . 75 . HD# 1 1 678 1 2 2 2 25 MET ME . 527 . HE# 1 1 679 1 1 1 1 76 MET H . 76 . HN 1 1 679 1 2 1 1 76 MET HA . 76 . HA 1 1 680 1 1 1 1 76 MET H . 76 . HN 1 1 680 1 2 1 1 76 MET QB . 76 . HB# 1 1 681 1 1 1 1 76 MET H . 76 . HN 1 1 681 1 2 1 1 76 MET QG . 76 . HG# 1 1 682 1 1 1 1 76 MET H . 76 . HN 1 1 682 1 2 1 1 77 LYS H . 77 . HN 1 1 683 1 1 1 1 76 MET HA . 76 . HA 1 1 683 1 2 1 1 76 MET ME . 76 . HE# 1 1 684 1 1 1 1 76 MET HA . 76 . HA 1 1 684 1 2 1 1 76 MET QG . 76 . HG# 1 1 685 1 1 1 1 76 MET QB . 76 . HB# 1 1 685 1 2 1 1 76 MET ME . 76 . HE# 1 1 686 1 1 1 1 76 MET QG . 76 . HG# 1 1 686 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1 687 1 1 1 1 77 LYS H . 77 . HN 1 1 687 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1 688 1 1 1 1 77 LYS H . 77 . HN 1 1 688 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1 689 1 1 1 1 77 LYS H . 77 . HN 1 1 689 1 2 1 1 77 LYS HG2 . 77 . HG2 1 1 690 1 1 1 1 77 LYS HA . 77 . HA 1 1 690 1 2 1 1 78 ASP H . 78 . HN 1 1 691 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1 691 1 2 1 1 78 ASP H . 78 . HN 1 1 692 1 1 1 1 78 ASP H . 78 . HN 1 1 692 1 2 1 1 78 ASP QB . 78 . HB# 1 1 693 1 1 1 1 78 ASP HA . 78 . HA 1 1 693 1 2 1 1 79 THR H . 79 . HN 1 1 694 1 1 1 1 78 ASP HA . 78 . HA 1 1 694 1 2 1 1 79 THR HA . 79 . HA 1 1 695 1 1 1 1 79 THR H . 79 . HN 1 1 695 1 2 1 1 79 THR HA . 79 . HA 1 1 696 1 1 1 1 79 THR H . 79 . HN 1 1 696 1 2 1 1 79 THR HB . 79 . HB 1 1 697 1 1 1 1 79 THR H . 79 . HN 1 1 697 1 2 1 1 79 THR MG . 79 . HG2# 1 1 698 1 1 1 1 79 THR H . 79 . HN 1 1 698 1 2 1 1 80 ASP H . 80 . HN 1 1 699 1 1 1 1 79 THR HA . 79 . HA 1 1 699 1 2 1 1 79 THR HB . 79 . HB 1 1 700 1 1 1 1 79 THR HA . 79 . HA 1 1 700 1 2 1 1 79 THR MG . 79 . HG2# 1 1 701 1 1 1 1 79 THR HA . 79 . HA 1 1 701 1 2 1 1 80 ASP H . 80 . HN 1 1 702 1 1 1 1 79 THR HA . 79 . HA 1 1 702 1 2 1 1 81 SER H . 81 . HN 1 1 703 1 1 1 1 79 THR HB . 79 . HB 1 1 703 1 2 1 1 81 SER H . 81 . HN 1 1 704 1 1 1 1 79 THR HB . 79 . HB 1 1 704 1 2 1 1 81 SER HB3 . 81 . HB1 1 1 705 1 1 1 1 79 THR HB . 79 . HB 1 1 705 1 2 1 1 82 GLU QB . 82 . HB# 1 1 706 1 1 1 1 79 THR MG . 79 . HG2# 1 1 706 1 2 1 1 80 ASP H . 80 . HN 1 1 707 1 1 1 1 80 ASP H . 80 . HN 1 1 707 1 2 1 1 80 ASP HA . 80 . HA 1 1 708 1 1 1 1 80 ASP H . 80 . HN 1 1 708 1 2 1 1 81 SER H . 81 . HN 1 1 709 1 1 1 1 80 ASP HA . 80 . HA 1 1 709 1 2 1 1 81 SER H . 81 . HN 1 1 710 1 1 1 1 80 ASP HA . 80 . HA 1 1 710 1 2 1 1 82 GLU H . 82 . HN 1 1 711 1 1 1 1 80 ASP HA . 80 . HA 1 1 711 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 712 1 1 1 1 80 ASP HA . 80 . HA 1 1 712 1 2 1 1 83 GLU QG . 83 . HG# 1 1 713 1 1 1 1 80 ASP QB . 80 . HB# 1 1 713 1 2 1 1 81 SER H . 81 . HN 1 1 714 1 1 1 1 81 SER H . 81 . HN 1 1 714 1 2 1 1 81 SER HB2 . 81 . HB2 1 1 715 1 1 1 1 81 SER H . 81 . HN 1 1 715 1 2 1 1 81 SER HB3 . 81 . HB1 1 1 716 1 1 1 1 81 SER H . 81 . HN 1 1 716 1 2 1 1 82 GLU H . 82 . HN 1 1 717 1 1 1 1 81 SER H . 81 . HN 1 1 717 1 2 1 1 82 GLU QB . 82 . HB# 1 1 718 1 1 1 1 81 SER HA . 81 . HA 1 1 718 1 2 1 1 82 GLU H . 82 . HN 1 1 719 1 1 1 1 81 SER HB3 . 81 . HB1 1 1 719 1 2 1 1 82 GLU H . 82 . HN 1 1 720 1 1 1 1 81 SER HB3 . 81 . HB1 1 1 720 1 2 1 1 82 GLU QB . 82 . HB# 1 1 721 1 1 1 1 81 SER HB3 . 81 . HB1 1 1 721 1 2 1 1 84 GLU QG . 84 . HG# 1 1 722 1 1 1 1 82 GLU H . 82 . HN 1 1 722 1 2 1 1 82 GLU QB . 82 . HB# 1 1 723 1 1 1 1 82 GLU H . 82 . HN 1 1 723 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1 724 1 1 1 1 82 GLU H . 82 . HN 1 1 724 1 2 1 1 82 GLU QG . 82 . HG# 1 1 725 1 1 1 1 82 GLU H . 82 . HN 1 1 725 1 2 1 1 83 GLU H . 83 . HN 1 1 726 1 1 1 1 82 GLU HA . 82 . HA 1 1 726 1 2 1 1 83 GLU H . 83 . HN 1 1 727 1 1 1 1 82 GLU HA . 82 . HA 1 1 727 1 2 1 1 85 ILE MD . 85 . HD1# 1 1 728 1 1 1 1 82 GLU HA . 82 . HA 1 1 728 1 2 1 1 85 ILE MG . 85 . HG2# 1 1 729 1 1 1 1 82 GLU QG . 82 . HG# 1 1 729 1 2 1 1 86 ARG QB . 86 . HB# 1 1 730 1 1 1 1 83 GLU H . 83 . HN 1 1 730 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 731 1 1 1 1 83 GLU H . 83 . HN 1 1 731 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 732 1 1 1 1 83 GLU H . 83 . HN 1 1 732 1 2 1 1 83 GLU QG . 83 . HG# 1 1 733 1 1 1 1 83 GLU HA . 83 . HA 1 1 733 1 2 1 1 84 GLU H . 84 . HN 1 1 734 1 1 1 1 83 GLU HA . 83 . HA 1 1 734 1 2 1 1 84 GLU HA . 84 . HA 1 1 735 1 1 1 1 83 GLU HA . 83 . HA 1 1 735 1 2 1 1 85 ILE H . 85 . HN 1 1 736 1 1 1 1 83 GLU HA . 83 . HA 1 1 736 1 2 1 1 86 ARG H . 86 . HN 1 1 737 1 1 1 1 84 GLU H . 84 . HN 1 1 737 1 2 1 1 84 GLU QB . 84 . HB# 1 1 738 1 1 1 1 84 GLU HA . 84 . HA 1 1 738 1 2 1 1 85 ILE H . 85 . HN 1 1 739 1 1 1 1 84 GLU HA . 84 . HA 1 1 739 1 2 1 1 85 ILE HB . 85 . HB 1 1 740 1 1 1 1 84 GLU HA . 84 . HA 1 1 740 1 2 1 1 87 GLU H . 87 . HN 1 1 741 1 1 1 1 84 GLU HA . 84 . HA 1 1 741 1 2 1 1 87 GLU QB . 87 . HB# 1 1 742 1 1 1 1 84 GLU HA . 84 . HA 1 1 742 1 2 1 1 88 ALA MB . 88 . HB# 1 1 743 1 1 1 1 84 GLU QB . 84 . HB# 1 1 743 1 2 1 1 85 ILE H . 85 . HN 1 1 744 1 1 1 1 84 GLU QB . 84 . HB# 1 1 744 1 2 1 1 85 ILE HA . 85 . HA 1 1 745 1 1 1 1 84 GLU QG . 84 . HG# 1 1 745 1 2 1 1 85 ILE HA . 85 . HA 1 1 746 1 1 1 1 85 ILE H . 85 . HN 1 1 746 1 2 1 1 85 ILE HB . 85 . HB 1 1 747 1 1 1 1 85 ILE H . 85 . HN 1 1 747 1 2 1 1 86 ARG H . 86 . HN 1 1 748 1 1 1 1 85 ILE HA . 85 . HA 1 1 748 1 2 1 1 85 ILE MD . 85 . HD1# 1 1 749 1 1 1 1 85 ILE HA . 85 . HA 1 1 749 1 2 1 1 88 ALA HA . 88 . HA 1 1 750 1 1 1 1 85 ILE HA . 85 . HA 1 1 750 1 2 1 1 88 ALA MB . 88 . HB# 1 1 751 1 1 1 1 85 ILE HA . 85 . HA 1 1 751 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 752 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 752 1 2 1 1 85 ILE MG . 85 . HG2# 1 1 753 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 753 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1 754 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 754 1 2 1 1 146 THR HA . 146 . HA 1 1 755 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 755 1 2 1 1 146 THR MG . 146 . HG2# 1 1 756 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 756 1 2 2 2 21 LEU QD . 523 . HD# 1 1 757 1 1 1 1 85 ILE MD . 85 . HD1# 1 1 757 1 2 2 2 21 LEU HG . 523 . HG 1 1 758 1 1 1 1 85 ILE QG . 85 . HG1# 1 1 758 1 2 1 1 86 ARG H . 86 . HN 1 1 759 1 1 1 1 85 ILE QG . 85 . HG1# 1 1 759 1 2 1 1 88 ALA H . 88 . HN 1 1 760 1 1 1 1 85 ILE QG . 85 . HG1# 1 1 760 1 2 2 2 21 LEU HG . 523 . HG 1 1 761 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 761 1 2 1 1 142 VAL HA . 142 . HA 1 1 762 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 762 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1 763 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 763 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 764 1 1 1 1 85 ILE MG . 85 . HG2# 1 1 764 1 2 1 1 146 THR MG . 146 . HG2# 1 1 765 1 1 1 1 86 ARG H . 86 . HN 1 1 765 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1 766 1 1 1 1 86 ARG H . 86 . HN 1 1 766 1 2 1 1 86 ARG QG . 86 . HG# 1 1 767 1 1 1 1 86 ARG HA . 86 . HA 1 1 767 1 2 1 1 87 GLU H . 87 . HN 1 1 768 1 1 1 1 86 ARG HA . 86 . HA 1 1 768 1 2 1 1 87 GLU HA . 87 . HA 1 1 769 1 1 1 1 86 ARG HA . 86 . HA 1 1 769 1 2 1 1 87 GLU QG . 87 . HG# 1 1 770 1 1 1 1 86 ARG HA . 86 . HA 1 1 770 1 2 1 1 89 PHE HA . 89 . HA 1 1 771 1 1 1 1 86 ARG HA . 86 . HA 1 1 771 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 772 1 1 1 1 86 ARG HA . 86 . HA 1 1 772 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 773 1 1 1 1 86 ARG QB . 86 . HB# 1 1 773 1 2 1 1 87 GLU H . 87 . HN 1 1 774 1 1 1 1 86 ARG QB . 86 . HB# 1 1 774 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 775 1 1 1 1 86 ARG QB . 86 . HB# 1 1 775 1 2 1 1 89 PHE HB3 . 89 . HB1 1 1 776 1 1 1 1 86 ARG QB . 86 . HB# 1 1 776 1 2 1 1 90 ARG QG . 90 . HG# 1 1 777 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1 777 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 778 1 1 1 1 86 ARG QD . 86 . HD# 1 1 778 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 779 1 1 1 1 86 ARG QG . 86 . HG# 1 1 779 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 780 1 1 1 1 86 ARG QG . 86 . HG# 1 1 780 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 781 1 1 1 1 87 GLU H . 87 . HN 1 1 781 1 2 1 1 88 ALA H . 88 . HN 1 1 782 1 1 1 1 87 GLU H . 87 . HN 1 1 782 1 2 1 1 90 ARG QB . 90 . HB# 1 1 783 1 1 1 1 87 GLU HA . 87 . HA 1 1 783 1 2 1 1 87 GLU QB . 87 . HB# 1 1 784 1 1 1 1 87 GLU HA . 87 . HA 1 1 784 1 2 1 1 88 ALA H . 88 . HN 1 1 785 1 1 1 1 87 GLU HA . 87 . HA 1 1 785 1 2 1 1 90 ARG H . 90 . HN 1 1 786 1 1 1 1 87 GLU HA . 87 . HA 1 1 786 1 2 1 1 90 ARG HA . 90 . HA 1 1 787 1 1 1 1 87 GLU HA . 87 . HA 1 1 787 1 2 1 1 90 ARG QB . 90 . HB# 1 1 788 1 1 1 1 87 GLU HA . 87 . HA 1 1 788 1 2 1 1 90 ARG QG . 90 . HG# 1 1 789 1 1 1 1 87 GLU QB . 87 . HB# 1 1 789 1 2 1 1 88 ALA H . 88 . HN 1 1 790 1 1 1 1 87 GLU QB . 87 . HB# 1 1 790 1 2 1 1 89 PHE H . 89 . HN 1 1 791 1 1 1 1 88 ALA H . 88 . HN 1 1 791 1 2 1 1 88 ALA HA . 88 . HA 1 1 792 1 1 1 1 88 ALA H . 88 . HN 1 1 792 1 2 1 1 90 ARG H . 90 . HN 1 1 793 1 1 1 1 88 ALA HA . 88 . HA 1 1 793 1 2 1 1 89 PHE H . 89 . HN 1 1 794 1 1 1 1 88 ALA HA . 88 . HA 1 1 794 1 2 1 1 91 VAL HB . 91 . HB 1 1 795 1 1 1 1 88 ALA HA . 88 . HA 1 1 795 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 796 1 1 1 1 88 ALA HA . 88 . HA 1 1 796 1 2 2 2 21 LEU QD . 523 . HD# 1 1 797 1 1 1 1 88 ALA MB . 88 . HB# 1 1 797 1 2 1 1 89 PHE H . 89 . HN 1 1 798 1 1 1 1 88 ALA MB . 88 . HB# 1 1 798 1 2 1 1 91 VAL HB . 91 . HB 1 1 799 1 1 1 1 88 ALA MB . 88 . HB# 1 1 799 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 800 1 1 1 1 88 ALA MB . 88 . HB# 1 1 800 1 2 2 2 20 VAL QG . 522 . HG# 1 1 801 1 1 1 1 88 ALA MB . 88 . HB# 1 1 801 1 2 2 2 24 CYS HB3 . 526 . HB1 1 1 802 1 1 1 1 89 PHE H . 89 . HN 1 1 802 1 2 1 1 89 PHE HB2 . 89 . HB2 1 1 803 1 1 1 1 89 PHE H . 89 . HN 1 1 803 1 2 1 1 90 ARG H . 90 . HN 1 1 804 1 1 1 1 89 PHE HA . 89 . HA 1 1 804 1 2 1 1 90 ARG H . 90 . HN 1 1 805 1 1 1 1 89 PHE HA . 89 . HA 1 1 805 1 2 1 1 92 PHE H . 92 . HN 1 1 806 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1 806 1 2 1 1 138 TYR HA . 138 . HA 1 1 807 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1 807 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1 808 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1 808 1 2 1 1 90 ARG HA . 90 . HA 1 1 809 1 1 1 1 89 PHE HB3 . 89 . HB1 1 1 809 1 2 1 1 93 ALA MB . 93 . HB# 1 1 810 1 1 1 1 90 ARG H . 90 . HN 1 1 810 1 2 1 1 91 VAL H . 91 . HN 1 1 811 1 1 1 1 90 ARG H . 90 . HN 1 1 811 1 2 1 1 91 VAL HB . 91 . HB 1 1 812 1 1 1 1 90 ARG HA . 90 . HA 1 1 812 1 2 1 1 90 ARG QD . 90 . HD# 1 1 813 1 1 1 1 90 ARG HA . 90 . HA 1 1 813 1 2 1 1 91 VAL H . 91 . HN 1 1 814 1 1 1 1 90 ARG HA . 90 . HA 1 1 814 1 2 1 1 92 PHE HA . 92 . HA 1 1 815 1 1 1 1 90 ARG HA . 90 . HA 1 1 815 1 2 1 1 93 ALA H . 93 . HN 1 1 816 1 1 1 1 90 ARG HA . 90 . HA 1 1 816 1 2 1 1 93 ALA HA . 93 . HA 1 1 817 1 1 1 1 90 ARG HA . 90 . HA 1 1 817 1 2 1 1 93 ALA MB . 93 . HB# 1 1 818 1 1 1 1 90 ARG QB . 90 . HB# 1 1 818 1 2 1 1 91 VAL H . 91 . HN 1 1 819 1 1 1 1 90 ARG QD . 90 . HD# 1 1 819 1 2 1 1 91 VAL H . 91 . HN 1 1 820 1 1 1 1 91 VAL H . 91 . HN 1 1 820 1 2 1 1 91 VAL HA . 91 . HA 1 1 821 1 1 1 1 91 VAL H . 91 . HN 1 1 821 1 2 1 1 91 VAL HB . 91 . HB 1 1 822 1 1 1 1 91 VAL H . 91 . HN 1 1 822 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1 823 1 1 1 1 91 VAL H . 91 . HN 1 1 823 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 824 1 1 1 1 91 VAL H . 91 . HN 1 1 824 1 2 1 1 92 PHE H . 92 . HN 1 1 825 1 1 1 1 91 VAL HA . 91 . HA 1 1 825 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1 826 1 1 1 1 91 VAL HA . 91 . HA 1 1 826 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1 827 1 1 1 1 91 VAL HA . 91 . HA 1 1 827 1 2 1 1 92 PHE H . 92 . HN 1 1 828 1 1 1 1 91 VAL HA . 91 . HA 1 1 828 1 2 1 1 92 PHE HA . 92 . HA 1 1 829 1 1 1 1 91 VAL HB . 91 . HB 1 1 829 1 2 2 2 20 VAL HB . 522 . HB 1 1 830 1 1 1 1 91 VAL HB . 91 . HB 1 1 830 1 2 2 2 20 VAL QG . 522 . HG# 1 1 831 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1 831 1 2 1 1 92 PHE H . 92 . HN 1 1 832 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1 832 1 2 1 1 93 ALA H . 93 . HN 1 1 833 1 1 1 1 92 PHE H . 92 . HN 1 1 833 1 2 1 1 92 PHE HA . 92 . HA 1 1 834 1 1 1 1 92 PHE H . 92 . HN 1 1 834 1 2 1 1 92 PHE QB . 92 . HB# 1 1 835 1 1 1 1 92 PHE H . 92 . HN 1 1 835 1 2 1 1 93 ALA H . 93 . HN 1 1 836 1 1 1 1 92 PHE H . 92 . HN 1 1 836 1 2 1 1 93 ALA HA . 93 . HA 1 1 837 1 1 1 1 92 PHE HA . 92 . HA 1 1 837 1 2 1 1 92 PHE QB . 92 . HB# 1 1 838 1 1 1 1 92 PHE HA . 92 . HA 1 1 838 1 2 1 1 93 ALA H . 93 . HN 1 1 839 1 1 1 1 92 PHE HA . 92 . HA 1 1 839 1 2 2 2 17 VAL QG . 519 . HG# 1 1 840 1 1 1 1 92 PHE HA . 92 . HA 1 1 840 1 2 2 2 20 VAL QG . 522 . HG# 1 1 841 1 1 1 1 92 PHE QB . 92 . HB# 1 1 841 1 2 1 1 93 ALA H . 93 . HN 1 1 842 1 1 1 1 92 PHE QB . 92 . HB# 1 1 842 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 843 1 1 1 1 93 ALA H . 93 . HN 1 1 843 1 2 1 1 93 ALA HA . 93 . HA 1 1 844 1 1 1 1 93 ALA H . 93 . HN 1 1 844 1 2 1 1 94 LYS H . 94 . HN 1 1 845 1 1 1 1 93 ALA HA . 93 . HA 1 1 845 1 2 1 1 94 LYS H . 94 . HN 1 1 846 1 1 1 1 93 ALA MB . 93 . HB# 1 1 846 1 2 1 1 95 ASP H . 95 . HN 1 1 847 1 1 1 1 93 ALA MB . 93 . HB# 1 1 847 1 2 1 1 95 ASP HA . 95 . HA 1 1 848 1 1 1 1 93 ALA MB . 93 . HB# 1 1 848 1 2 1 1 96 GLY H . 96 . HN 1 1 849 1 1 1 1 93 ALA MB . 93 . HB# 1 1 849 1 2 1 1 97 ASN H . 97 . HN 1 1 850 1 1 1 1 94 LYS H . 94 . HN 1 1 850 1 2 1 1 94 LYS HA . 94 . HA 1 1 851 1 1 1 1 94 LYS H . 94 . HN 1 1 851 1 2 1 1 94 LYS QB . 94 . HB# 1 1 852 1 1 1 1 94 LYS H . 94 . HN 1 1 852 1 2 1 1 94 LYS QD . 94 . HD# 1 1 853 1 1 1 1 94 LYS H . 94 . HN 1 1 853 1 2 1 1 94 LYS QG . 94 . HG# 1 1 854 1 1 1 1 94 LYS H . 94 . HN 1 1 854 1 2 1 1 95 ASP H . 95 . HN 1 1 855 1 1 1 1 94 LYS HA . 94 . HA 1 1 855 1 2 1 1 94 LYS QD . 94 . HD# 1 1 856 1 1 1 1 94 LYS HA . 94 . HA 1 1 856 1 2 1 1 94 LYS QE . 94 . HE# 1 1 857 1 1 1 1 94 LYS HA . 94 . HA 1 1 857 1 2 1 1 94 LYS QG . 94 . HG# 1 1 858 1 1 1 1 94 LYS HA . 94 . HA 1 1 858 1 2 1 1 95 ASP H . 95 . HN 1 1 859 1 1 1 1 94 LYS HA . 94 . HA 1 1 859 1 2 1 1 96 GLY H . 96 . HN 1 1 860 1 1 1 1 94 LYS QB . 94 . HB# 1 1 860 1 2 1 1 95 ASP H . 95 . HN 1 1 861 1 1 1 1 95 ASP H . 95 . HN 1 1 861 1 2 1 1 95 ASP HA . 95 . HA 1 1 862 1 1 1 1 95 ASP H . 95 . HN 1 1 862 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1 863 1 1 1 1 95 ASP H . 95 . HN 1 1 863 1 2 1 1 96 GLY H . 96 . HN 1 1 864 1 1 1 1 95 ASP HA . 95 . HA 1 1 864 1 2 1 1 96 GLY H . 96 . HN 1 1 865 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1 865 1 2 1 1 96 GLY H . 96 . HN 1 1 866 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1 866 1 2 1 1 97 ASN QB . 97 . HB# 1 1 867 1 1 1 1 96 GLY H . 96 . HN 1 1 867 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1 868 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1 868 1 2 1 1 97 ASN H . 97 . HN 1 1 869 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1 869 1 2 1 1 97 ASN HA . 97 . HA 1 1 870 1 1 1 1 97 ASN H . 97 . HN 1 1 870 1 2 1 1 97 ASN HA . 97 . HA 1 1 871 1 1 1 1 97 ASN H . 97 . HN 1 1 871 1 2 1 1 97 ASN QB . 97 . HB# 1 1 872 1 1 1 1 97 ASN H . 97 . HN 1 1 872 1 2 1 1 98 GLY H . 98 . HN 1 1 873 1 1 1 1 97 ASN H . 97 . HN 1 1 873 1 2 1 1 98 GLY QA . 98 . HA# 1 1 874 1 1 1 1 97 ASN HA . 97 . HA 1 1 874 1 2 1 1 97 ASN QB . 97 . HB# 1 1 875 1 1 1 1 97 ASN HA . 97 . HA 1 1 875 1 2 1 1 98 GLY QA . 98 . HA# 1 1 876 1 1 1 1 97 ASN QB . 97 . HB# 1 1 876 1 2 1 1 98 GLY H . 98 . HN 1 1 877 1 1 1 1 98 GLY H . 98 . HN 1 1 877 1 2 1 1 99 TYR H . 99 . HN 1 1 878 1 1 1 1 98 GLY QA . 98 . HA# 1 1 878 1 2 1 1 99 TYR H . 99 . HN 1 1 879 1 1 1 1 99 TYR H . 99 . HN 1 1 879 1 2 1 1 99 TYR HA . 99 . HA 1 1 880 1 1 1 1 99 TYR H . 99 . HN 1 1 880 1 2 1 1 99 TYR QB . 99 . HB# 1 1 881 1 1 1 1 99 TYR HA . 99 . HA 1 1 881 1 2 1 1 137 ASN H . 137 . HN 1 1 882 1 1 1 1 99 TYR HA . 99 . HA 1 1 882 1 2 1 1 137 ASN HA . 137 . HA 1 1 883 1 1 1 1 99 TYR HA . 99 . HA 1 1 883 1 2 1 1 137 ASN QB . 137 . HB# 1 1 884 1 1 1 1 99 TYR QB . 99 . HB# 1 1 884 1 2 1 1 135 GLN QG . 135 . HG# 1 1 885 1 1 1 1 101 SER H . 101 . HN 1 1 885 1 2 1 1 101 SER HA . 101 . HA 1 1 886 1 1 1 1 101 SER H . 101 . HN 1 1 886 1 2 1 1 101 SER QB . 101 . HB# 1 1 887 1 1 1 1 101 SER H . 101 . HN 1 1 887 1 2 1 1 102 ALA H . 102 . HN 1 1 888 1 1 1 1 101 SER H . 101 . HN 1 1 888 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1 889 1 1 1 1 101 SER H . 101 . HN 1 1 889 1 2 1 1 135 GLN QB . 135 . HB# 1 1 890 1 1 1 1 101 SER H . 101 . HN 1 1 890 1 2 1 1 136 VAL H . 136 . HN 1 1 891 1 1 1 1 101 SER HA . 101 . HA 1 1 891 1 2 1 1 103 ALA H . 103 . HN 1 1 892 1 1 1 1 101 SER HA . 101 . HA 1 1 892 1 2 1 1 135 GLN HA . 135 . HA 1 1 893 1 1 1 1 101 SER HA . 101 . HA 1 1 893 1 2 1 1 135 GLN QB . 135 . HB# 1 1 894 1 1 1 1 101 SER HA . 101 . HA 1 1 894 1 2 1 1 135 GLN QG . 135 . HG# 1 1 895 1 1 1 1 101 SER QB . 101 . HB# 1 1 895 1 2 1 1 135 GLN HA . 135 . HA 1 1 896 1 1 1 1 101 SER QB . 101 . HB# 1 1 896 1 2 1 1 135 GLN QB . 135 . HB# 1 1 897 1 1 1 1 102 ALA H . 102 . HN 1 1 897 1 2 1 1 103 ALA H . 103 . HN 1 1 898 1 1 1 1 102 ALA H . 102 . HN 1 1 898 1 2 1 1 135 GLN HA . 135 . HA 1 1 899 1 1 1 1 102 ALA H . 102 . HN 1 1 899 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 900 1 1 1 1 102 ALA HA . 102 . HA 1 1 900 1 2 1 1 103 ALA H . 103 . HN 1 1 901 1 1 1 1 102 ALA HA . 102 . HA 1 1 901 1 2 1 1 103 ALA HA . 103 . HA 1 1 902 1 1 1 1 102 ALA HA . 102 . HA 1 1 902 1 2 1 1 105 LEU H . 105 . HN 1 1 903 1 1 1 1 102 ALA HA . 102 . HA 1 1 903 1 2 1 1 105 LEU QB . 105 . HB# 1 1 904 1 1 1 1 102 ALA HA . 102 . HA 1 1 904 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 905 1 1 1 1 102 ALA MB . 102 . HB# 1 1 905 1 2 1 1 103 ALA H . 103 . HN 1 1 906 1 1 1 1 102 ALA MB . 102 . HB# 1 1 906 1 2 1 1 103 ALA MB . 103 . HB# 1 1 907 1 1 1 1 102 ALA MB . 102 . HB# 1 1 907 1 2 1 1 105 LEU QB . 105 . HB# 1 1 908 1 1 1 1 102 ALA MB . 102 . HB# 1 1 908 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 909 1 1 1 1 102 ALA MB . 102 . HB# 1 1 909 1 2 1 1 130 ILE MG . 130 . HG2# 1 1 910 1 1 1 1 102 ALA MB . 102 . HB# 1 1 910 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1 911 1 1 1 1 103 ALA H . 103 . HN 1 1 911 1 2 1 1 103 ALA MB . 103 . HB# 1 1 912 1 1 1 1 103 ALA H . 103 . HN 1 1 912 1 2 1 1 104 GLU H . 104 . HN 1 1 913 1 1 1 1 103 ALA HA . 103 . HA 1 1 913 1 2 1 1 104 GLU H . 104 . HN 1 1 914 1 1 1 1 103 ALA HA . 103 . HA 1 1 914 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1 915 1 1 1 1 103 ALA MB . 103 . HB# 1 1 915 1 2 1 1 104 GLU H . 104 . HN 1 1 916 1 1 1 1 103 ALA MB . 103 . HB# 1 1 916 1 2 1 1 106 ARG H . 106 . HN 1 1 917 1 1 1 1 104 GLU H . 104 . HN 1 1 917 1 2 1 1 104 GLU HA . 104 . HA 1 1 918 1 1 1 1 104 GLU H . 104 . HN 1 1 918 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1 919 1 1 1 1 104 GLU H . 104 . HN 1 1 919 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1 920 1 1 1 1 104 GLU HA . 104 . HA 1 1 920 1 2 1 1 104 GLU HB2 . 104 . HB2 1 1 921 1 1 1 1 104 GLU HA . 104 . HA 1 1 921 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1 922 1 1 1 1 104 GLU HA . 104 . HA 1 1 922 1 2 1 1 105 LEU H . 105 . HN 1 1 923 1 1 1 1 104 GLU HA . 104 . HA 1 1 923 1 2 1 1 105 LEU HA . 105 . HA 1 1 924 1 1 1 1 104 GLU HA . 104 . HA 1 1 924 1 2 1 1 107 HIS H . 107 . HN 1 1 925 1 1 1 1 104 GLU HA . 104 . HA 1 1 925 1 2 1 1 107 HIS QB . 107 . HB# 1 1 926 1 1 1 1 104 GLU QB . 104 . HB# 1 1 926 1 2 1 1 105 LEU H . 105 . HN 1 1 927 1 1 1 1 104 GLU HB2 . 104 . HB2 1 1 927 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1 928 1 1 1 1 105 LEU H . 105 . HN 1 1 928 1 2 1 1 105 LEU HA . 105 . HA 1 1 929 1 1 1 1 105 LEU H . 105 . HN 1 1 929 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1 930 1 1 1 1 105 LEU H . 105 . HN 1 1 930 1 2 1 1 105 LEU QD . 105 . HD# 1 1 931 1 1 1 1 105 LEU H . 105 . HN 1 1 931 1 2 1 1 105 LEU HG . 105 . HG 1 1 932 1 1 1 1 105 LEU H . 105 . HN 1 1 932 1 2 1 1 106 ARG H . 106 . HN 1 1 933 1 1 1 1 105 LEU HA . 105 . HA 1 1 933 1 2 1 1 105 LEU MD1 . 105 . HD1# 1 1 934 1 1 1 1 105 LEU HA . 105 . HA 1 1 934 1 2 1 1 105 LEU QD . 105 . HD# 1 1 935 1 1 1 1 105 LEU HA . 105 . HA 1 1 935 1 2 1 1 105 LEU MD2 . 105 . HD2# 1 1 936 1 1 1 1 105 LEU HA . 105 . HA 1 1 936 1 2 1 1 105 LEU HG . 105 . HG 1 1 937 1 1 1 1 105 LEU HA . 105 . HA 1 1 937 1 2 1 1 106 ARG H . 106 . HN 1 1 938 1 1 1 1 105 LEU HA . 105 . HA 1 1 938 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1 939 1 1 1 1 105 LEU HA . 105 . HA 1 1 939 1 2 1 1 108 VAL HB . 108 . HB 1 1 940 1 1 1 1 105 LEU HA . 105 . HA 1 1 940 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 941 1 1 1 1 105 LEU QB . 105 . HB# 1 1 941 1 2 1 1 106 ARG H . 106 . HN 1 1 942 1 1 1 1 105 LEU QB . 105 . HB# 1 1 942 1 2 1 1 108 VAL H . 108 . HN 1 1 943 1 1 1 1 105 LEU QB . 105 . HB# 1 1 943 1 2 2 2 13 LEU QD . 515 . HD# 1 1 944 1 1 1 1 105 LEU QD . 105 . HD# 1 1 944 1 2 1 1 106 ARG HA . 106 . HA 1 1 945 1 1 1 1 105 LEU QD . 105 . HD# 1 1 945 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 946 1 1 1 1 105 LEU QD . 105 . HD# 1 1 946 1 2 1 1 125 ILE QG . 125 . HG1# 1 1 947 1 1 1 1 105 LEU QD . 105 . HD# 1 1 947 1 2 2 2 16 LEU HG . 518 . HG 1 1 948 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1 948 1 2 1 1 125 ILE HA . 125 . HA 1 1 949 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1 949 1 2 2 2 13 LEU QB . 515 . HB# 1 1 950 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1 950 1 2 2 2 13 LEU QD . 515 . HD# 1 1 951 1 1 1 1 105 LEU MD1 . 105 . HD1# 1 1 951 1 2 2 2 13 LEU HG . 515 . HG 1 1 952 1 1 1 1 105 LEU MD2 . 105 . HD2# 1 1 952 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 953 1 1 1 1 105 LEU HG . 105 . HG 1 1 953 1 2 1 1 108 VAL HB . 108 . HB 1 1 954 1 1 1 1 105 LEU HG . 105 . HG 1 1 954 1 2 2 2 13 LEU QD . 515 . HD# 1 1 955 1 1 1 1 106 ARG H . 106 . HN 1 1 955 1 2 1 1 106 ARG HB2 . 106 . HB2 1 1 956 1 1 1 1 106 ARG H . 106 . HN 1 1 956 1 2 1 1 106 ARG HB3 . 106 . HB1 1 1 957 1 1 1 1 106 ARG H . 106 . HN 1 1 957 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1 958 1 1 1 1 106 ARG H . 106 . HN 1 1 958 1 2 1 1 106 ARG HD3 . 106 . HD1 1 1 959 1 1 1 1 106 ARG H . 106 . HN 1 1 959 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1 960 1 1 1 1 106 ARG H . 106 . HN 1 1 960 1 2 1 1 107 HIS H . 107 . HN 1 1 961 1 1 1 1 106 ARG HA . 106 . HA 1 1 961 1 2 1 1 106 ARG HG3 . 106 . HG1 1 1 962 1 1 1 1 106 ARG HA . 106 . HA 1 1 962 1 2 1 1 107 HIS H . 107 . HN 1 1 963 1 1 1 1 106 ARG HA . 106 . HA 1 1 963 1 2 1 1 108 VAL H . 108 . HN 1 1 964 1 1 1 1 106 ARG HA . 106 . HA 1 1 964 1 2 1 1 109 MET H . 109 . HN 1 1 965 1 1 1 1 106 ARG HA . 106 . HA 1 1 965 1 2 1 1 109 MET QB . 109 . HB# 1 1 966 1 1 1 1 106 ARG HA . 106 . HA 1 1 966 1 2 1 1 109 MET QG . 109 . HG# 1 1 967 1 1 1 1 106 ARG HA . 106 . HA 1 1 967 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 968 1 1 1 1 106 ARG HA . 106 . HA 1 1 968 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 969 1 1 1 1 106 ARG HB2 . 106 . HB2 1 1 969 1 2 1 1 107 HIS H . 107 . HN 1 1 970 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1 970 1 2 1 1 106 ARG HD2 . 106 . HD2 1 1 971 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1 971 1 2 1 1 107 HIS H . 107 . HN 1 1 972 1 1 1 1 106 ARG HB3 . 106 . HB1 1 1 972 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 973 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1 973 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 974 1 1 1 1 106 ARG HG3 . 106 . HG1 1 1 974 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 975 1 1 1 1 107 HIS H . 107 . HN 1 1 975 1 2 1 1 107 HIS HA . 107 . HA 1 1 976 1 1 1 1 107 HIS H . 107 . HN 1 1 976 1 2 1 1 107 HIS QB . 107 . HB# 1 1 977 1 1 1 1 107 HIS H . 107 . HN 1 1 977 1 2 1 1 108 VAL H . 108 . HN 1 1 978 1 1 1 1 107 HIS HA . 107 . HA 1 1 978 1 2 1 1 108 VAL HA . 108 . HA 1 1 979 1 1 1 1 107 HIS HA . 107 . HA 1 1 979 1 2 1 1 110 THR H . 110 . HN 1 1 980 1 1 1 1 107 HIS HA . 107 . HA 1 1 980 1 2 1 1 110 THR HB . 110 . HB 1 1 981 1 1 1 1 107 HIS HA . 107 . HA 1 1 981 1 2 1 1 110 THR MG . 110 . HG2# 1 1 982 1 1 1 1 107 HIS QB . 107 . HB# 1 1 982 1 2 1 1 108 VAL H . 108 . HN 1 1 983 1 1 1 1 108 VAL H . 108 . HN 1 1 983 1 2 1 1 108 VAL HA . 108 . HA 1 1 984 1 1 1 1 108 VAL H . 108 . HN 1 1 984 1 2 1 1 108 VAL HB . 108 . HB 1 1 985 1 1 1 1 108 VAL H . 108 . HN 1 1 985 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 986 1 1 1 1 108 VAL H . 108 . HN 1 1 986 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 987 1 1 1 1 108 VAL H . 108 . HN 1 1 987 1 2 1 1 109 MET H . 109 . HN 1 1 988 1 1 1 1 108 VAL HA . 108 . HA 1 1 988 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1 989 1 1 1 1 108 VAL HA . 108 . HA 1 1 989 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1 990 1 1 1 1 108 VAL HA . 108 . HA 1 1 990 1 2 1 1 109 MET H . 109 . HN 1 1 991 1 1 1 1 108 VAL HA . 108 . HA 1 1 991 1 2 1 1 111 ASN H . 111 . HN 1 1 992 1 1 1 1 108 VAL HA . 108 . HA 1 1 992 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1 993 1 1 1 1 108 VAL HA . 108 . HA 1 1 993 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 994 1 1 1 1 108 VAL HB . 108 . HB 1 1 994 1 2 1 1 109 MET H . 109 . HN 1 1 995 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 995 1 2 1 1 109 MET H . 109 . HN 1 1 996 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1 996 1 2 1 1 112 LEU HG . 112 . HG 1 1 997 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1 997 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 998 1 1 1 1 109 MET H . 109 . HN 1 1 998 1 2 1 1 109 MET HA . 109 . HA 1 1 999 1 1 1 1 109 MET H . 109 . HN 1 1 999 1 2 1 1 109 MET QG . 109 . HG# 1 1 1000 1 1 1 1 109 MET H . 109 . HN 1 1 1000 1 2 1 1 110 THR H . 110 . HN 1 1 1001 1 1 1 1 109 MET HA . 109 . HA 1 1 1001 1 2 1 1 109 MET QG . 109 . HG# 1 1 1002 1 1 1 1 109 MET HA . 109 . HA 1 1 1002 1 2 1 1 110 THR H . 110 . HN 1 1 1003 1 1 1 1 109 MET HA . 109 . HA 1 1 1003 1 2 1 1 111 ASN H . 111 . HN 1 1 1004 1 1 1 1 109 MET HA . 109 . HA 1 1 1004 1 2 1 1 112 LEU H . 112 . HN 1 1 1005 1 1 1 1 109 MET HA . 109 . HA 1 1 1005 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1 1006 1 1 1 1 109 MET HA . 109 . HA 1 1 1006 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1 1007 1 1 1 1 109 MET HA . 109 . HA 1 1 1007 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 1008 1 1 1 1 109 MET HA . 109 . HA 1 1 1008 1 2 1 1 112 LEU HG . 112 . HG 1 1 1009 1 1 1 1 109 MET QB . 109 . HB# 1 1 1009 1 2 1 1 110 THR H . 110 . HN 1 1 1010 1 1 1 1 109 MET QB . 109 . HB# 1 1 1010 1 2 1 1 110 THR HA . 110 . HA 1 1 1011 1 1 1 1 109 MET QB . 109 . HB# 1 1 1011 1 2 1 1 112 LEU H . 112 . HN 1 1 1012 1 1 1 1 109 MET QB . 109 . HB# 1 1 1012 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 1013 1 1 1 1 109 MET QB . 109 . HB# 1 1 1013 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 1014 1 1 1 1 109 MET QG . 109 . HG# 1 1 1014 1 2 1 1 114 GLU QB . 114 . HB# 1 1 1015 1 1 1 1 110 THR H . 110 . HN 1 1 1015 1 2 1 1 110 THR HA . 110 . HA 1 1 1016 1 1 1 1 110 THR H . 110 . HN 1 1 1016 1 2 1 1 110 THR HB . 110 . HB 1 1 1017 1 1 1 1 110 THR H . 110 . HN 1 1 1017 1 2 1 1 110 THR MG . 110 . HG2# 1 1 1018 1 1 1 1 110 THR H . 110 . HN 1 1 1018 1 2 1 1 111 ASN H . 111 . HN 1 1 1019 1 1 1 1 110 THR HA . 110 . HA 1 1 1019 1 2 1 1 110 THR HB . 110 . HB 1 1 1020 1 1 1 1 110 THR HA . 110 . HA 1 1 1020 1 2 1 1 111 ASN H . 111 . HN 1 1 1021 1 1 1 1 110 THR HA . 110 . HA 1 1 1021 1 2 1 1 111 ASN HA . 111 . HA 1 1 1022 1 1 1 1 110 THR HA . 110 . HA 1 1 1022 1 2 1 1 112 LEU H . 112 . HN 1 1 1023 1 1 1 1 110 THR HA . 110 . HA 1 1 1023 1 2 1 1 113 GLY H . 113 . HN 1 1 1024 1 1 1 1 110 THR HA . 110 . HA 1 1 1024 1 2 1 1 113 GLY HA2 . 113 . HA1 1 1 1025 1 1 1 1 110 THR HA . 110 . HA 1 1 1025 1 2 1 1 114 GLU H . 114 . HN 1 1 1026 1 1 1 1 110 THR HA . 110 . HA 1 1 1026 1 2 1 1 114 GLU QB . 114 . HB# 1 1 1027 1 1 1 1 110 THR HB . 110 . HB 1 1 1027 1 2 1 1 111 ASN H . 111 . HN 1 1 1028 1 1 1 1 110 THR HB . 110 . HB 1 1 1028 1 2 1 1 111 ASN HA . 111 . HA 1 1 1029 1 1 1 1 110 THR MG . 110 . HG2# 1 1 1029 1 2 1 1 111 ASN H . 111 . HN 1 1 1030 1 1 1 1 111 ASN H . 111 . HN 1 1 1030 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1 1031 1 1 1 1 111 ASN H . 111 . HN 1 1 1031 1 2 1 1 112 LEU H . 112 . HN 1 1 1032 1 1 1 1 111 ASN HA . 111 . HA 1 1 1032 1 2 1 1 112 LEU H . 112 . HN 1 1 1033 1 1 1 1 111 ASN HA . 111 . HA 1 1 1033 1 2 1 1 113 GLY H . 113 . HN 1 1 1034 1 1 1 1 111 ASN QB . 111 . HB# 1 1 1034 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1 1035 1 1 1 1 112 LEU H . 112 . HN 1 1 1035 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1 1036 1 1 1 1 112 LEU H . 112 . HN 1 1 1036 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1 1037 1 1 1 1 112 LEU H . 112 . HN 1 1 1037 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 1038 1 1 1 1 112 LEU H . 112 . HN 1 1 1038 1 2 1 1 112 LEU HG . 112 . HG 1 1 1039 1 1 1 1 112 LEU H . 112 . HN 1 1 1039 1 2 1 1 113 GLY H . 113 . HN 1 1 1040 1 1 1 1 112 LEU HA . 112 . HA 1 1 1040 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1 1041 1 1 1 1 112 LEU HA . 112 . HA 1 1 1041 1 2 1 1 112 LEU HG . 112 . HG 1 1 1042 1 1 1 1 112 LEU HA . 112 . HA 1 1 1042 1 2 1 1 113 GLY H . 113 . HN 1 1 1043 1 1 1 1 112 LEU HA . 112 . HA 1 1 1043 1 2 1 1 113 GLY HA2 . 113 . HA1 1 1 1044 1 1 1 1 112 LEU HA . 112 . HA 1 1 1044 1 2 1 1 114 GLU H . 114 . HN 1 1 1045 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1 1045 1 2 1 1 113 GLY H . 113 . HN 1 1 1046 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1 1046 1 2 1 1 114 GLU H . 114 . HN 1 1 1047 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1 1047 1 2 1 1 113 GLY H . 113 . HN 1 1 1048 1 1 1 1 112 LEU HG . 112 . HG 1 1 1048 1 2 1 1 113 GLY H . 113 . HN 1 1 1049 1 1 1 1 113 GLY H . 113 . HN 1 1 1049 1 2 1 1 113 GLY HA2 . 113 . HA1 1 1 1050 1 1 1 1 113 GLY H . 113 . HN 1 1 1050 1 2 1 1 114 GLU H . 114 . HN 1 1 1051 1 1 1 1 113 GLY QA . 113 . HA# 1 1 1051 1 2 1 1 114 GLU H . 114 . HN 1 1 1052 1 1 1 1 113 GLY HA2 . 113 . HA1 1 1 1052 1 2 1 1 114 GLU H . 114 . HN 1 1 1053 1 1 1 1 113 GLY HA2 . 113 . HA1 1 1 1053 1 2 1 1 114 GLU HA . 114 . HA 1 1 1054 1 1 1 1 114 GLU H . 114 . HN 1 1 1054 1 2 1 1 114 GLU QB . 114 . HB# 1 1 1055 1 1 1 1 114 GLU H . 114 . HN 1 1 1055 1 2 1 1 114 GLU QG . 114 . HG# 1 1 1056 1 1 1 1 114 GLU H . 114 . HN 1 1 1056 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1 1057 1 1 1 1 114 GLU HA . 114 . HA 1 1 1057 1 2 1 1 115 LYS H . 115 . HN 1 1 1058 1 1 1 1 114 GLU HA . 114 . HA 1 1 1058 1 2 1 1 115 LYS HA . 115 . HA 1 1 1059 1 1 1 1 114 GLU HA . 114 . HA 1 1 1059 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1 1060 1 1 1 1 114 GLU QB . 114 . HB# 1 1 1060 1 2 1 1 115 LYS H . 115 . HN 1 1 1061 1 1 1 1 114 GLU QB . 114 . HB# 1 1 1061 1 2 1 1 115 LYS HA . 115 . HA 1 1 1062 1 1 1 1 114 GLU QG . 114 . HG# 1 1 1062 1 2 1 1 115 LYS QE . 115 . HE# 1 1 1063 1 1 1 1 114 GLU QG . 114 . HG# 1 1 1063 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 1064 1 1 1 1 115 LYS H . 115 . HN 1 1 1064 1 2 1 1 115 LYS HA . 115 . HA 1 1 1065 1 1 1 1 115 LYS H . 115 . HN 1 1 1065 1 2 1 1 115 LYS QB . 115 . HB# 1 1 1066 1 1 1 1 115 LYS H . 115 . HN 1 1 1066 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1 1067 1 1 1 1 115 LYS H . 115 . HN 1 1 1067 1 2 1 1 115 LYS QD . 115 . HD# 1 1 1068 1 1 1 1 115 LYS H . 115 . HN 1 1 1068 1 2 1 1 115 LYS QG . 115 . HG# 1 1 1069 1 1 1 1 115 LYS H . 115 . HN 1 1 1069 1 2 1 1 115 LYS HG3 . 115 . HG1 1 1 1070 1 1 1 1 115 LYS H . 115 . HN 1 1 1070 1 2 1 1 116 LEU H . 116 . HN 1 1 1071 1 1 1 1 115 LYS H . 115 . HN 1 1 1071 1 2 1 1 116 LEU QB . 116 . HB# 1 1 1072 1 1 1 1 115 LYS HA . 115 . HA 1 1 1072 1 2 1 1 115 LYS HB3 . 115 . HB1 1 1 1073 1 1 1 1 115 LYS HA . 115 . HA 1 1 1073 1 2 1 1 115 LYS QE . 115 . HE# 1 1 1074 1 1 1 1 115 LYS HA . 115 . HA 1 1 1074 1 2 1 1 116 LEU H . 116 . HN 1 1 1075 1 1 1 1 115 LYS QB . 115 . HB# 1 1 1075 1 2 1 1 116 LEU H . 116 . HN 1 1 1076 1 1 1 1 115 LYS HB3 . 115 . HB1 1 1 1076 1 2 1 1 116 LEU H . 116 . HN 1 1 1077 1 1 1 1 116 LEU H . 116 . HN 1 1 1077 1 2 1 1 116 LEU QB . 116 . HB# 1 1 1078 1 1 1 1 116 LEU H . 116 . HN 1 1 1078 1 2 1 1 116 LEU QD . 116 . HD# 1 1 1079 1 1 1 1 116 LEU H . 116 . HN 1 1 1079 1 2 1 1 116 LEU HG . 116 . HG 1 1 1080 1 1 1 1 116 LEU H . 116 . HN 1 1 1080 1 2 1 1 117 THR H . 117 . HN 1 1 1081 1 1 1 1 116 LEU HA . 116 . HA 1 1 1081 1 2 1 1 116 LEU QB . 116 . HB# 1 1 1082 1 1 1 1 116 LEU HA . 116 . HA 1 1 1082 1 2 1 1 116 LEU QD . 116 . HD# 1 1 1083 1 1 1 1 116 LEU HA . 116 . HA 1 1 1083 1 2 1 1 117 THR H . 117 . HN 1 1 1084 1 1 1 1 116 LEU QD . 116 . HD# 1 1 1084 1 2 1 1 121 VAL H . 121 . HN 1 1 1085 1 1 1 1 116 LEU QD . 116 . HD# 1 1 1085 1 2 1 1 121 VAL HA . 121 . HA 1 1 1086 1 1 1 1 116 LEU QD . 116 . HD# 1 1 1086 1 2 1 1 121 VAL HB . 121 . HB 1 1 1087 1 1 1 1 116 LEU QD . 116 . HD# 1 1 1087 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 1088 1 1 1 1 117 THR H . 117 . HN 1 1 1088 1 2 1 1 117 THR HA . 117 . HA 1 1 1089 1 1 1 1 117 THR H . 117 . HN 1 1 1089 1 2 1 1 117 THR MG . 117 . HG2# 1 1 1090 1 1 1 1 117 THR H . 117 . HN 1 1 1090 1 2 1 1 118 ASP H . 118 . HN 1 1 1091 1 1 1 1 117 THR H . 117 . HN 1 1 1091 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1 1092 1 1 1 1 117 THR HA . 117 . HA 1 1 1092 1 2 1 1 117 THR HB . 117 . HB 1 1 1093 1 1 1 1 117 THR HA . 117 . HA 1 1 1093 1 2 1 1 118 ASP H . 118 . HN 1 1 1094 1 1 1 1 117 THR MG . 117 . HG2# 1 1 1094 1 2 1 1 118 ASP H . 118 . HN 1 1 1095 1 1 1 1 117 THR MG . 117 . HG2# 1 1 1095 1 2 1 1 120 GLU QG . 120 . HG# 1 1 1096 1 1 1 1 118 ASP H . 118 . HN 1 1 1096 1 2 1 1 119 GLU H . 119 . HN 1 1 1097 1 1 1 1 118 ASP HA . 118 . HA 1 1 1097 1 2 1 1 119 GLU H . 119 . HN 1 1 1098 1 1 1 1 118 ASP HA . 118 . HA 1 1 1098 1 2 1 1 121 VAL H . 121 . HN 1 1 1099 1 1 1 1 118 ASP HA . 118 . HA 1 1 1099 1 2 1 1 121 VAL HB . 121 . HB 1 1 1100 1 1 1 1 118 ASP HA . 118 . HA 1 1 1100 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 1101 1 1 1 1 118 ASP QB . 118 . HB# 1 1 1101 1 2 1 1 119 GLU H . 119 . HN 1 1 1102 1 1 1 1 119 GLU H . 119 . HN 1 1 1102 1 2 1 1 119 GLU HA . 119 . HA 1 1 1103 1 1 1 1 119 GLU H . 119 . HN 1 1 1103 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1 1104 1 1 1 1 119 GLU H . 119 . HN 1 1 1104 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1 1105 1 1 1 1 119 GLU H . 119 . HN 1 1 1105 1 2 1 1 119 GLU QG . 119 . HG# 1 1 1106 1 1 1 1 119 GLU H . 119 . HN 1 1 1106 1 2 1 1 120 GLU H . 120 . HN 1 1 1107 1 1 1 1 119 GLU HA . 119 . HA 1 1 1107 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1 1108 1 1 1 1 119 GLU HA . 119 . HA 1 1 1108 1 2 1 1 120 GLU H . 120 . HN 1 1 1109 1 1 1 1 119 GLU HA . 119 . HA 1 1 1109 1 2 1 1 122 ASP H . 122 . HN 1 1 1110 1 1 1 1 119 GLU HA . 119 . HA 1 1 1110 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1 1111 1 1 1 1 120 GLU H . 120 . HN 1 1 1111 1 2 1 1 120 GLU HA . 120 . HA 1 1 1112 1 1 1 1 120 GLU H . 120 . HN 1 1 1112 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1 1113 1 1 1 1 120 GLU H . 120 . HN 1 1 1113 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1 1114 1 1 1 1 120 GLU H . 120 . HN 1 1 1114 1 2 1 1 120 GLU QG . 120 . HG# 1 1 1115 1 1 1 1 120 GLU H . 120 . HN 1 1 1115 1 2 1 1 121 VAL H . 121 . HN 1 1 1116 1 1 1 1 120 GLU HA . 120 . HA 1 1 1116 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1 1117 1 1 1 1 120 GLU HA . 120 . HA 1 1 1117 1 2 1 1 120 GLU QG . 120 . HG# 1 1 1118 1 1 1 1 120 GLU HA . 120 . HA 1 1 1118 1 2 1 1 121 VAL H . 121 . HN 1 1 1119 1 1 1 1 120 GLU HA . 120 . HA 1 1 1119 1 2 1 1 121 VAL HA . 121 . HA 1 1 1120 1 1 1 1 120 GLU HA . 120 . HA 1 1 1120 1 2 1 1 123 GLU H . 123 . HN 1 1 1121 1 1 1 1 120 GLU HA . 120 . HA 1 1 1121 1 2 1 1 123 GLU QB . 123 . HB# 1 1 1122 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1 1122 1 2 1 1 121 VAL HB . 121 . HB 1 1 1123 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1 1123 1 2 1 1 121 VAL H . 121 . HN 1 1 1124 1 1 1 1 121 VAL H . 121 . HN 1 1 1124 1 2 1 1 121 VAL HA . 121 . HA 1 1 1125 1 1 1 1 121 VAL H . 121 . HN 1 1 1125 1 2 1 1 121 VAL HB . 121 . HB 1 1 1126 1 1 1 1 121 VAL H . 121 . HN 1 1 1126 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 1127 1 1 1 1 121 VAL H . 121 . HN 1 1 1127 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 1128 1 1 1 1 121 VAL H . 121 . HN 1 1 1128 1 2 1 1 122 ASP H . 122 . HN 1 1 1129 1 1 1 1 121 VAL HA . 121 . HA 1 1 1129 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1 1130 1 1 1 1 121 VAL HA . 121 . HA 1 1 1130 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1 1131 1 1 1 1 121 VAL HA . 121 . HA 1 1 1131 1 2 1 1 122 ASP H . 122 . HN 1 1 1132 1 1 1 1 121 VAL HA . 121 . HA 1 1 1132 1 2 1 1 122 ASP HA . 122 . HA 1 1 1133 1 1 1 1 121 VAL HA . 121 . HA 1 1 1133 1 2 1 1 124 MET QG . 124 . HG# 1 1 1134 1 1 1 1 121 VAL HB . 121 . HB 1 1 1134 1 2 1 1 122 ASP H . 122 . HN 1 1 1135 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1 1135 1 2 1 1 122 ASP H . 122 . HN 1 1 1136 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1 1136 1 2 1 1 125 ILE HA . 125 . HA 1 1 1137 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1 1137 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1138 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1 1138 1 2 1 1 125 ILE HB . 125 . HB 1 1 1139 1 1 1 1 122 ASP H . 122 . HN 1 1 1139 1 2 1 1 122 ASP HA . 122 . HA 1 1 1140 1 1 1 1 122 ASP H . 122 . HN 1 1 1140 1 2 1 1 122 ASP HB2 . 122 . HB2 1 1 1141 1 1 1 1 122 ASP H . 122 . HN 1 1 1141 1 2 1 1 122 ASP HB3 . 122 . HB1 1 1 1142 1 1 1 1 122 ASP H . 122 . HN 1 1 1142 1 2 1 1 123 GLU H . 123 . HN 1 1 1143 1 1 1 1 122 ASP HA . 122 . HA 1 1 1143 1 2 1 1 123 GLU H . 123 . HN 1 1 1144 1 1 1 1 122 ASP HA . 122 . HA 1 1 1144 1 2 1 1 125 ILE H . 125 . HN 1 1 1145 1 1 1 1 122 ASP HA . 122 . HA 1 1 1145 1 2 1 1 125 ILE HB . 125 . HB 1 1 1146 1 1 1 1 122 ASP HA . 122 . HA 1 1 1146 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1147 1 1 1 1 122 ASP HB3 . 122 . HB1 1 1 1147 1 2 1 1 123 GLU H . 123 . HN 1 1 1148 1 1 1 1 123 GLU H . 123 . HN 1 1 1148 1 2 1 1 123 GLU HA . 123 . HA 1 1 1149 1 1 1 1 123 GLU H . 123 . HN 1 1 1149 1 2 1 1 123 GLU QB . 123 . HB# 1 1 1150 1 1 1 1 123 GLU H . 123 . HN 1 1 1150 1 2 1 1 123 GLU QG . 123 . HG# 1 1 1151 1 1 1 1 123 GLU H . 123 . HN 1 1 1151 1 2 1 1 124 MET H . 124 . HN 1 1 1152 1 1 1 1 123 GLU HA . 123 . HA 1 1 1152 1 2 1 1 124 MET H . 124 . HN 1 1 1153 1 1 1 1 123 GLU HA . 123 . HA 1 1 1153 1 2 1 1 124 MET HA . 124 . HA 1 1 1154 1 1 1 1 123 GLU HA . 123 . HA 1 1 1154 1 2 1 1 126 ARG H . 126 . HN 1 1 1155 1 1 1 1 123 GLU HA . 123 . HA 1 1 1155 1 2 1 1 126 ARG QB . 126 . HB# 1 1 1156 1 1 1 1 123 GLU QB . 123 . HB# 1 1 1156 1 2 1 1 124 MET H . 124 . HN 1 1 1157 1 1 1 1 123 GLU QB . 123 . HB# 1 1 1157 1 2 1 1 127 GLU QG . 127 . HG# 1 1 1158 1 1 1 1 124 MET H . 124 . HN 1 1 1158 1 2 1 1 124 MET HA . 124 . HA 1 1 1159 1 1 1 1 124 MET H . 124 . HN 1 1 1159 1 2 1 1 124 MET QB . 124 . HB# 1 1 1160 1 1 1 1 124 MET H . 124 . HN 1 1 1160 1 2 1 1 124 MET QG . 124 . HG# 1 1 1161 1 1 1 1 124 MET H . 124 . HN 1 1 1161 1 2 1 1 125 ILE H . 125 . HN 1 1 1162 1 1 1 1 124 MET HA . 124 . HA 1 1 1162 1 2 1 1 124 MET QG . 124 . HG# 1 1 1163 1 1 1 1 124 MET HA . 124 . HA 1 1 1163 1 2 1 1 125 ILE H . 125 . HN 1 1 1164 1 1 1 1 124 MET HA . 124 . HA 1 1 1164 1 2 1 1 125 ILE HA . 125 . HA 1 1 1165 1 1 1 1 124 MET HA . 124 . HA 1 1 1165 1 2 1 1 127 GLU H . 127 . HN 1 1 1166 1 1 1 1 124 MET HA . 124 . HA 1 1 1166 1 2 1 1 127 GLU QB . 127 . HB# 1 1 1167 1 1 1 1 124 MET QB . 124 . HB# 1 1 1167 1 2 1 1 125 ILE H . 125 . HN 1 1 1168 1 1 1 1 124 MET QB . 124 . HB# 1 1 1168 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1169 1 1 1 1 124 MET QG . 124 . HG# 1 1 1169 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1170 1 1 1 1 125 ILE H . 125 . HN 1 1 1170 1 2 1 1 125 ILE HB . 125 . HB 1 1 1171 1 1 1 1 125 ILE H . 125 . HN 1 1 1171 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1172 1 1 1 1 125 ILE H . 125 . HN 1 1 1172 1 2 1 1 125 ILE QG . 125 . HG1# 1 1 1173 1 1 1 1 125 ILE H . 125 . HN 1 1 1173 1 2 1 1 125 ILE MG . 125 . HG2# 1 1 1174 1 1 1 1 125 ILE H . 125 . HN 1 1 1174 1 2 1 1 126 ARG H . 126 . HN 1 1 1175 1 1 1 1 125 ILE HA . 125 . HA 1 1 1175 1 2 1 1 125 ILE MD . 125 . HD1# 1 1 1176 1 1 1 1 125 ILE HA . 125 . HA 1 1 1176 1 2 1 1 126 ARG H . 126 . HN 1 1 1177 1 1 1 1 125 ILE HA . 125 . HA 1 1 1177 1 2 1 1 128 ALA H . 128 . HN 1 1 1178 1 1 1 1 125 ILE HA . 125 . HA 1 1 1178 1 2 1 1 128 ALA MB . 128 . HB# 1 1 1179 1 1 1 1 125 ILE HB . 125 . HB 1 1 1179 1 2 1 1 126 ARG H . 126 . HN 1 1 1180 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1180 1 2 1 1 126 ARG H . 126 . HN 1 1 1181 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1181 1 2 1 1 126 ARG HA . 126 . HA 1 1 1182 1 1 1 1 125 ILE MG . 125 . HG2# 1 1 1182 1 2 1 1 128 ALA MB . 128 . HB# 1 1 1183 1 1 1 1 126 ARG H . 126 . HN 1 1 1183 1 2 1 1 126 ARG HA . 126 . HA 1 1 1184 1 1 1 1 126 ARG H . 126 . HN 1 1 1184 1 2 1 1 126 ARG QB . 126 . HB# 1 1 1185 1 1 1 1 126 ARG H . 126 . HN 1 1 1185 1 2 1 1 126 ARG QG . 126 . HG# 1 1 1186 1 1 1 1 126 ARG H . 126 . HN 1 1 1186 1 2 1 1 127 GLU H . 127 . HN 1 1 1187 1 1 1 1 126 ARG HA . 126 . HA 1 1 1187 1 2 1 1 126 ARG QB . 126 . HB# 1 1 1188 1 1 1 1 126 ARG HA . 126 . HA 1 1 1188 1 2 1 1 127 GLU H . 127 . HN 1 1 1189 1 1 1 1 126 ARG HA . 126 . HA 1 1 1189 1 2 1 1 127 GLU HA . 127 . HA 1 1 1190 1 1 1 1 126 ARG HA . 126 . HA 1 1 1190 1 2 1 1 128 ALA H . 128 . HN 1 1 1191 1 1 1 1 126 ARG HA . 126 . HA 1 1 1191 1 2 1 1 129 ALA H . 129 . HN 1 1 1192 1 1 1 1 127 GLU H . 127 . HN 1 1 1192 1 2 1 1 127 GLU HA . 127 . HA 1 1 1193 1 1 1 1 127 GLU H . 127 . HN 1 1 1193 1 2 1 1 128 ALA H . 128 . HN 1 1 1194 1 1 1 1 127 GLU HA . 127 . HA 1 1 1194 1 2 1 1 127 GLU QG . 127 . HG# 1 1 1195 1 1 1 1 127 GLU HA . 127 . HA 1 1 1195 1 2 1 1 128 ALA H . 128 . HN 1 1 1196 1 1 1 1 127 GLU HA . 127 . HA 1 1 1196 1 2 1 1 128 ALA MB . 128 . HB# 1 1 1197 1 1 1 1 127 GLU HA . 127 . HA 1 1 1197 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1198 1 1 1 1 127 GLU QB . 127 . HB# 1 1 1198 1 2 1 1 128 ALA H . 128 . HN 1 1 1199 1 1 1 1 127 GLU QB . 127 . HB# 1 1 1199 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1200 1 1 1 1 128 ALA H . 128 . HN 1 1 1200 1 2 1 1 129 ALA H . 129 . HN 1 1 1201 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1201 1 2 1 1 129 ALA H . 129 . HN 1 1 1202 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1202 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 1203 1 1 1 1 128 ALA MB . 128 . HB# 1 1 1203 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1204 1 1 1 1 129 ALA H . 129 . HN 1 1 1204 1 2 1 1 129 ALA MB . 129 . HB# 1 1 1205 1 1 1 1 129 ALA HA . 129 . HA 1 1 1205 1 2 1 1 130 ILE H . 130 . HN 1 1 1206 1 1 1 1 129 ALA HA . 129 . HA 1 1 1206 1 2 1 1 132 GLY H . 132 . HN 1 1 1207 1 1 1 1 129 ALA MB . 129 . HB# 1 1 1207 1 2 1 1 132 GLY QA . 132 . HA# 1 1 1208 1 1 1 1 130 ILE H . 130 . HN 1 1 1208 1 2 1 1 130 ILE HB . 130 . HB 1 1 1209 1 1 1 1 130 ILE H . 130 . HN 1 1 1209 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 1210 1 1 1 1 130 ILE H . 130 . HN 1 1 1210 1 2 1 1 130 ILE QG . 130 . HG1# 1 1 1211 1 1 1 1 130 ILE H . 130 . HN 1 1 1211 1 2 1 1 130 ILE MG . 130 . HG2# 1 1 1212 1 1 1 1 130 ILE H . 130 . HN 1 1 1212 1 2 1 1 131 ASP H . 131 . HN 1 1 1213 1 1 1 1 130 ILE HA . 130 . HA 1 1 1213 1 2 1 1 130 ILE MD . 130 . HD1# 1 1 1214 1 1 1 1 130 ILE HA . 130 . HA 1 1 1214 1 2 1 1 131 ASP H . 131 . HN 1 1 1215 1 1 1 1 130 ILE HA . 130 . HA 1 1 1215 1 2 1 1 131 ASP HA . 131 . HA 1 1 1216 1 1 1 1 130 ILE HA . 130 . HA 1 1 1216 1 2 1 1 131 ASP QB . 131 . HB# 1 1 1217 1 1 1 1 130 ILE HB . 130 . HB 1 1 1217 1 2 1 1 131 ASP H . 131 . HN 1 1 1218 1 1 1 1 130 ILE MD . 130 . HD1# 1 1 1218 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1 1219 1 1 1 1 130 ILE QG . 130 . HG1# 1 1 1219 1 2 1 1 136 VAL HA . 136 . HA 1 1 1220 1 1 1 1 130 ILE MG . 130 . HG2# 1 1 1220 1 2 1 1 134 GLY QA . 134 . HA# 1 1 1221 1 1 1 1 131 ASP H . 131 . HN 1 1 1221 1 2 1 1 131 ASP HA . 131 . HA 1 1 1222 1 1 1 1 131 ASP H . 131 . HN 1 1 1222 1 2 1 1 131 ASP QB . 131 . HB# 1 1 1223 1 1 1 1 131 ASP H . 131 . HN 1 1 1223 1 2 1 1 132 GLY H . 132 . HN 1 1 1224 1 1 1 1 131 ASP H . 131 . HN 1 1 1224 1 2 1 1 132 GLY QA . 132 . HA# 1 1 1225 1 1 1 1 131 ASP HA . 131 . HA 1 1 1225 1 2 1 1 132 GLY H . 132 . HN 1 1 1226 1 1 1 1 131 ASP HA . 131 . HA 1 1 1226 1 2 1 1 132 GLY QA . 132 . HA# 1 1 1227 1 1 1 1 131 ASP QB . 131 . HB# 1 1 1227 1 2 1 1 132 GLY H . 132 . HN 1 1 1228 1 1 1 1 132 GLY H . 132 . HN 1 1 1228 1 2 1 1 133 ASP H . 133 . HN 1 1 1229 1 1 1 1 132 GLY QA . 132 . HA# 1 1 1229 1 2 1 1 133 ASP H . 133 . HN 1 1 1230 1 1 1 1 132 GLY QA . 132 . HA# 1 1 1230 1 2 1 1 133 ASP HA . 133 . HA 1 1 1231 1 1 1 1 133 ASP H . 133 . HN 1 1 1231 1 2 1 1 134 GLY H . 134 . HN 1 1 1232 1 1 1 1 133 ASP H . 133 . HN 1 1 1232 1 2 1 1 134 GLY QA . 134 . HA# 1 1 1233 1 1 1 1 133 ASP HA . 133 . HA 1 1 1233 1 2 1 1 134 GLY H . 134 . HN 1 1 1234 1 1 1 1 133 ASP QB . 133 . HB# 1 1 1234 1 2 1 1 134 GLY H . 134 . HN 1 1 1235 1 1 1 1 134 GLY H . 134 . HN 1 1 1235 1 2 1 1 134 GLY QA . 134 . HA# 1 1 1236 1 1 1 1 134 GLY H . 134 . HN 1 1 1236 1 2 1 1 135 GLN H . 135 . HN 1 1 1237 1 1 1 1 135 GLN H . 135 . HN 1 1 1237 1 2 1 1 135 GLN HA . 135 . HA 1 1 1238 1 1 1 1 135 GLN H . 135 . HN 1 1 1238 1 2 1 1 135 GLN QB . 135 . HB# 1 1 1239 1 1 1 1 135 GLN H . 135 . HN 1 1 1239 1 2 1 1 135 GLN QG . 135 . HG# 1 1 1240 1 1 1 1 135 GLN HA . 135 . HA 1 1 1240 1 2 1 1 136 VAL H . 136 . HN 1 1 1241 1 1 1 1 135 GLN HA . 135 . HA 1 1 1241 1 2 1 1 136 VAL HA . 136 . HA 1 1 1242 1 1 1 1 135 GLN HA . 135 . HA 1 1 1242 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1243 1 1 1 1 135 GLN QB . 135 . HB# 1 1 1243 1 2 1 1 136 VAL HA . 136 . HA 1 1 1244 1 1 1 1 136 VAL H . 136 . HN 1 1 1244 1 2 1 1 136 VAL HB . 136 . HB 1 1 1245 1 1 1 1 136 VAL H . 136 . HN 1 1 1245 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1 1246 1 1 1 1 136 VAL H . 136 . HN 1 1 1246 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1 1247 1 1 1 1 136 VAL H . 136 . HN 1 1 1247 1 2 1 1 137 ASN H . 137 . HN 1 1 1248 1 1 1 1 136 VAL HA . 136 . HA 1 1 1248 1 2 1 1 137 ASN H . 137 . HN 1 1 1249 1 1 1 1 136 VAL HA . 136 . HA 1 1 1249 1 2 1 1 137 ASN HA . 137 . HA 1 1 1250 1 1 1 1 136 VAL HB . 136 . HB 1 1 1250 1 2 1 1 137 ASN H . 137 . HN 1 1 1251 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1 1251 1 2 1 1 140 GLU H . 140 . HN 1 1 1252 1 1 1 1 137 ASN H . 137 . HN 1 1 1252 1 2 1 1 137 ASN QB . 137 . HB# 1 1 1253 1 1 1 1 137 ASN H . 137 . HN 1 1 1253 1 2 1 1 137 ASN HB3 . 137 . HB1 1 1 1254 1 1 1 1 137 ASN H . 137 . HN 1 1 1254 1 2 1 1 138 TYR H . 138 . HN 1 1 1255 1 1 1 1 137 ASN HA . 137 . HA 1 1 1255 1 2 1 1 138 TYR H . 138 . HN 1 1 1256 1 1 1 1 137 ASN HA . 137 . HA 1 1 1256 1 2 1 1 138 TYR HA . 138 . HA 1 1 1257 1 1 1 1 137 ASN HA . 137 . HA 1 1 1257 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1 1258 1 1 1 1 137 ASN HA . 137 . HA 1 1 1258 1 2 1 1 140 GLU H . 140 . HN 1 1 1259 1 1 1 1 137 ASN HA . 137 . HA 1 1 1259 1 2 1 1 140 GLU QB . 140 . HB# 1 1 1260 1 1 1 1 137 ASN QB . 137 . HB# 1 1 1260 1 2 1 1 138 TYR H . 138 . HN 1 1 1261 1 1 1 1 137 ASN HB3 . 137 . HB1 1 1 1261 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1 1262 1 1 1 1 138 TYR H . 138 . HN 1 1 1262 1 2 1 1 138 TYR HB2 . 138 . HB2 1 1 1263 1 1 1 1 138 TYR H . 138 . HN 1 1 1263 1 2 1 1 138 TYR HB3 . 138 . HB1 1 1 1264 1 1 1 1 138 TYR H . 138 . HN 1 1 1264 1 2 1 1 139 GLU H . 139 . HN 1 1 1265 1 1 1 1 138 TYR HA . 138 . HA 1 1 1265 1 2 1 1 139 GLU H . 139 . HN 1 1 1266 1 1 1 1 138 TYR HA . 138 . HA 1 1 1266 1 2 1 1 139 GLU HA . 139 . HA 1 1 1267 1 1 1 1 138 TYR HA . 138 . HA 1 1 1267 1 2 1 1 141 PHE QB . 141 . HB# 1 1 1268 1 1 1 1 138 TYR HB2 . 138 . HB2 1 1 1268 1 2 1 1 139 GLU H . 139 . HN 1 1 1269 1 1 1 1 138 TYR HB3 . 138 . HB1 1 1 1269 1 2 1 1 139 GLU H . 139 . HN 1 1 1270 1 1 1 1 139 GLU H . 139 . HN 1 1 1270 1 2 1 1 139 GLU QG . 139 . HG# 1 1 1271 1 1 1 1 139 GLU H . 139 . HN 1 1 1271 1 2 1 1 140 GLU H . 140 . HN 1 1 1272 1 1 1 1 139 GLU HA . 139 . HA 1 1 1272 1 2 1 1 140 GLU H . 140 . HN 1 1 1273 1 1 1 1 139 GLU HA . 139 . HA 1 1 1273 1 2 1 1 140 GLU HA . 140 . HA 1 1 1274 1 1 1 1 139 GLU HA . 139 . HA 1 1 1274 1 2 1 1 142 VAL H . 142 . HN 1 1 1275 1 1 1 1 139 GLU HA . 139 . HA 1 1 1275 1 2 1 1 142 VAL HB . 142 . HB 1 1 1276 1 1 1 1 139 GLU QB . 139 . HB# 1 1 1276 1 2 1 1 140 GLU H . 140 . HN 1 1 1277 1 1 1 1 140 GLU H . 140 . HN 1 1 1277 1 2 1 1 140 GLU HA . 140 . HA 1 1 1278 1 1 1 1 140 GLU H . 140 . HN 1 1 1278 1 2 1 1 141 PHE H . 141 . HN 1 1 1279 1 1 1 1 140 GLU HA . 140 . HA 1 1 1279 1 2 1 1 141 PHE H . 141 . HN 1 1 1280 1 1 1 1 140 GLU HA . 140 . HA 1 1 1280 1 2 1 1 141 PHE HA . 141 . HA 1 1 1281 1 1 1 1 140 GLU HA . 140 . HA 1 1 1281 1 2 1 1 142 VAL H . 142 . HN 1 1 1282 1 1 1 1 140 GLU HA . 140 . HA 1 1 1282 1 2 1 1 143 GLN H . 143 . HN 1 1 1283 1 1 1 1 140 GLU HA . 140 . HA 1 1 1283 1 2 1 1 143 GLN QB . 143 . HB# 1 1 1284 1 1 1 1 140 GLU HA . 140 . HA 1 1 1284 1 2 1 1 143 GLN QG . 143 . HG# 1 1 1285 1 1 1 1 141 PHE H . 141 . HN 1 1 1285 1 2 1 1 142 VAL H . 142 . HN 1 1 1286 1 1 1 1 141 PHE HA . 141 . HA 1 1 1286 1 2 1 1 142 VAL H . 142 . HN 1 1 1287 1 1 1 1 141 PHE HA . 141 . HA 1 1 1287 1 2 1 1 142 VAL HA . 142 . HA 1 1 1288 1 1 1 1 141 PHE HA . 141 . HA 1 1 1288 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1 1289 1 1 1 1 141 PHE HA . 141 . HA 1 1 1289 1 2 1 1 144 MET H . 144 . HN 1 1 1290 1 1 1 1 141 PHE HA . 141 . HA 1 1 1290 1 2 1 1 144 MET QB . 144 . HB# 1 1 1291 1 1 1 1 141 PHE QB . 141 . HB# 1 1 1291 1 2 1 1 142 VAL H . 142 . HN 1 1 1292 1 1 1 1 142 VAL H . 142 . HN 1 1 1292 1 2 1 1 142 VAL HB . 142 . HB 1 1 1293 1 1 1 1 142 VAL H . 142 . HN 1 1 1293 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1 1294 1 1 1 1 142 VAL H . 142 . HN 1 1 1294 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1 1295 1 1 1 1 142 VAL H . 142 . HN 1 1 1295 1 2 1 1 143 GLN H . 143 . HN 1 1 1296 1 1 1 1 142 VAL HA . 142 . HA 1 1 1296 1 2 1 1 143 GLN QB . 143 . HB# 1 1 1297 1 1 1 1 142 VAL HA . 142 . HA 1 1 1297 1 2 1 1 145 MET H . 145 . HN 1 1 1298 1 1 1 1 142 VAL HA . 142 . HA 1 1 1298 1 2 1 1 145 MET QB . 145 . HB# 1 1 1299 1 1 1 1 142 VAL HA . 142 . HA 1 1 1299 1 2 1 1 146 THR H . 146 . HN 1 1 1300 1 1 1 1 142 VAL HA . 142 . HA 1 1 1300 1 2 1 1 146 THR MG . 146 . HG2# 1 1 1301 1 1 1 1 142 VAL HB . 142 . HB 1 1 1301 1 2 1 1 143 GLN H . 143 . HN 1 1 1302 1 1 1 1 142 VAL HB . 142 . HB 1 1 1302 1 2 1 1 143 GLN HA . 143 . HA 1 1 1303 1 1 1 1 142 VAL HB . 142 . HB 1 1 1303 1 2 1 1 145 MET H . 145 . HN 1 1 1304 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1 1304 1 2 1 1 143 GLN H . 143 . HN 1 1 1305 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1 1305 1 2 1 1 143 GLN HA . 143 . HA 1 1 1306 1 1 1 1 142 VAL MG2 . 142 . HG2# 1 1 1306 1 2 1 1 143 GLN H . 143 . HN 1 1 1307 1 1 1 1 143 GLN H . 143 . HN 1 1 1307 1 2 1 1 143 GLN HA . 143 . HA 1 1 1308 1 1 1 1 143 GLN H . 143 . HN 1 1 1308 1 2 1 1 143 GLN QB . 143 . HB# 1 1 1309 1 1 1 1 143 GLN H . 143 . HN 1 1 1309 1 2 1 1 143 GLN QG . 143 . HG# 1 1 1310 1 1 1 1 143 GLN H . 143 . HN 1 1 1310 1 2 1 1 144 MET H . 144 . HN 1 1 1311 1 1 1 1 143 GLN HA . 143 . HA 1 1 1311 1 2 1 1 143 GLN QB . 143 . HB# 1 1 1312 1 1 1 1 143 GLN HA . 143 . HA 1 1 1312 1 2 1 1 143 GLN QG . 143 . HG# 1 1 1313 1 1 1 1 143 GLN HA . 143 . HA 1 1 1313 1 2 1 1 144 MET H . 144 . HN 1 1 1314 1 1 1 1 143 GLN HA . 143 . HA 1 1 1314 1 2 1 1 144 MET HA . 144 . HA 1 1 1315 1 1 1 1 143 GLN HA . 143 . HA 1 1 1315 1 2 1 1 146 THR H . 146 . HN 1 1 1316 1 1 1 1 143 GLN QB . 143 . HB# 1 1 1316 1 2 1 1 144 MET H . 144 . HN 1 1 1317 1 1 1 1 144 MET H . 144 . HN 1 1 1317 1 2 1 1 144 MET HA . 144 . HA 1 1 1318 1 1 1 1 144 MET H . 144 . HN 1 1 1318 1 2 1 1 144 MET QG . 144 . HG# 1 1 1319 1 1 1 1 144 MET H . 144 . HN 1 1 1319 1 2 1 1 145 MET H . 145 . HN 1 1 1320 1 1 1 1 144 MET HA . 144 . HA 1 1 1320 1 2 1 1 145 MET H . 145 . HN 1 1 1321 1 1 1 1 144 MET HA . 144 . HA 1 1 1321 1 2 1 1 147 ALA H . 147 . HN 1 1 1322 1 1 1 1 144 MET QB . 144 . HB# 1 1 1322 1 2 1 1 145 MET QG . 145 . HG# 1 1 1323 1 1 1 1 144 MET QB . 144 . HB# 1 1 1323 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1324 1 1 1 1 144 MET QB . 144 . HB# 1 1 1324 1 2 2 2 14 LYS QG . 516 . HG# 1 1 1325 1 1 1 1 144 MET QB . 144 . HB# 1 1 1325 1 2 2 2 17 VAL QG . 519 . HG# 1 1 1326 1 1 1 1 144 MET QG . 144 . HG# 1 1 1326 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1327 1 1 1 1 144 MET QG . 144 . HG# 1 1 1327 1 2 2 2 17 VAL HB . 519 . HB 1 1 1328 1 1 1 1 145 MET H . 145 . HN 1 1 1328 1 2 1 1 145 MET QG . 145 . HG# 1 1 1329 1 1 1 1 145 MET H . 145 . HN 1 1 1329 1 2 1 1 146 THR H . 146 . HN 1 1 1330 1 1 1 1 145 MET HA . 145 . HA 1 1 1330 1 2 1 1 146 THR H . 146 . HN 1 1 1331 1 1 1 1 145 MET HA . 145 . HA 1 1 1331 1 2 2 2 21 LEU QD . 523 . HD# 1 1 1332 1 1 1 1 145 MET QB . 145 . HB# 1 1 1332 1 2 2 2 21 LEU HG . 523 . HG 1 1 1333 1 1 1 1 145 MET QG . 145 . HG# 1 1 1333 1 2 1 1 146 THR H . 146 . HN 1 1 1334 1 1 1 1 145 MET QG . 145 . HG# 1 1 1334 1 2 2 2 17 VAL QG . 519 . HG# 1 1 1335 1 1 1 1 145 MET QG . 145 . HG# 1 1 1335 1 2 2 2 21 LEU HG . 523 . HG 1 1 1336 1 1 1 1 146 THR H . 146 . HN 1 1 1336 1 2 1 1 146 THR HA . 146 . HA 1 1 1337 1 1 1 1 146 THR H . 146 . HN 1 1 1337 1 2 1 1 146 THR HB . 146 . HB 1 1 1338 1 1 1 1 146 THR H . 146 . HN 1 1 1338 1 2 1 1 146 THR MG . 146 . HG2# 1 1 1339 1 1 1 1 146 THR H . 146 . HN 1 1 1339 1 2 1 1 147 ALA H . 147 . HN 1 1 1340 1 1 1 1 146 THR HA . 146 . HA 1 1 1340 1 2 1 1 146 THR HB . 146 . HB 1 1 1341 1 1 1 1 146 THR HA . 146 . HA 1 1 1341 1 2 1 1 146 THR MG . 146 . HG2# 1 1 1342 1 1 1 1 146 THR HA . 146 . HA 1 1 1342 1 2 1 1 147 ALA H . 147 . HN 1 1 1343 1 1 1 1 146 THR HA . 146 . HA 1 1 1343 1 2 1 1 147 ALA HA . 147 . HA 1 1 1344 1 1 1 1 146 THR HB . 146 . HB 1 1 1344 1 2 1 1 147 ALA H . 147 . HN 1 1 1345 1 1 1 1 147 ALA H . 147 . HN 1 1 1345 1 2 1 1 147 ALA HA . 147 . HA 1 1 1346 1 1 1 1 147 ALA H . 147 . HN 1 1 1346 1 2 1 1 147 ALA MB . 147 . HB# 1 1 1347 1 1 1 1 147 ALA H . 147 . HN 1 1 1347 1 2 1 1 148 LYS H . 148 . HN 1 1 1348 1 1 1 1 147 ALA HA . 147 . HA 1 1 1348 1 2 1 1 148 LYS H . 148 . HN 1 1 1349 1 1 1 1 147 ALA HA . 147 . HA 1 1 1349 1 2 1 1 148 LYS HA . 148 . HA 1 1 1350 1 1 1 1 147 ALA MB . 147 . HB# 1 1 1350 1 2 1 1 148 LYS H . 148 . HN 1 1 1351 1 1 1 1 148 LYS H . 148 . HN 1 1 1351 1 2 1 1 148 LYS HA . 148 . HA 1 1 1352 1 1 1 1 148 LYS H . 148 . HN 1 1 1352 1 2 1 1 148 LYS QB . 148 . HB# 1 1 1353 1 1 1 1 148 LYS H . 148 . HN 1 1 1353 1 2 1 1 148 LYS QD . 148 . HD# 1 1 1354 1 1 1 1 148 LYS H . 148 . HN 1 1 1354 1 2 1 1 148 LYS QG . 148 . HG# 1 1 1355 1 1 1 1 148 LYS HA . 148 . HA 1 1 1355 1 2 1 1 148 LYS QD . 148 . HD# 1 1 1356 1 1 1 1 148 LYS QB . 148 . HB# 1 1 1356 1 2 1 1 148 LYS QD . 148 . HD# 1 1 1357 1 1 1 1 148 LYS QB . 148 . HB# 1 1 1357 1 2 1 1 148 LYS QE . 148 . HE# 1 1 1358 1 1 2 2 13 LEU H . 515 . HN 1 1 1358 1 2 2 2 13 LEU HA . 515 . HA 1 1 1359 1 1 2 2 13 LEU H . 515 . HN 1 1 1359 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1360 1 1 2 2 13 LEU H . 515 . HN 1 1 1360 1 2 2 2 13 LEU HG . 515 . HG 1 1 1361 1 1 2 2 13 LEU HA . 515 . HA 1 1 1361 1 2 2 2 13 LEU QD . 515 . HD# 1 1 1362 1 1 2 2 13 LEU HA . 515 . HA 1 1 1362 1 2 2 2 13 LEU HG . 515 . HG 1 1 1363 1 1 2 2 13 LEU HA . 515 . HA 1 1 1363 1 2 2 2 14 LYS H . 516 . HN 1 1 1364 1 1 2 2 13 LEU HA . 515 . HA 1 1 1364 1 2 2 2 16 LEU QB . 518 . HB# 1 1 1365 1 1 2 2 13 LEU QD . 515 . HD# 1 1 1365 1 2 2 2 14 LYS H . 516 . HN 1 1 1366 1 1 2 2 13 LEU QD . 515 . HD# 1 1 1366 1 2 2 2 14 LYS HA . 516 . HA 1 1 1367 1 1 2 2 13 LEU QD . 515 . HD# 1 1 1367 1 2 2 2 16 LEU HA . 518 . HA 1 1 1368 1 1 2 2 13 LEU HG . 515 . HG 1 1 1368 1 2 2 2 14 LYS H . 516 . HN 1 1 1369 1 1 2 2 14 LYS H . 516 . HN 1 1 1369 1 2 2 2 14 LYS HA . 516 . HA 1 1 1370 1 1 2 2 14 LYS H . 516 . HN 1 1 1370 1 2 2 2 14 LYS QB . 516 . HB# 1 1 1371 1 1 2 2 14 LYS H . 516 . HN 1 1 1371 1 2 2 2 14 LYS QG . 516 . HG# 1 1 1372 1 1 2 2 14 LYS H . 516 . HN 1 1 1372 1 2 2 2 15 VAL H . 517 . HN 1 1 1373 1 1 2 2 14 LYS HA . 516 . HA 1 1 1373 1 2 2 2 14 LYS QB . 516 . HB# 1 1 1374 1 1 2 2 14 LYS HA . 516 . HA 1 1 1374 1 2 2 2 14 LYS QG . 516 . HG# 1 1 1375 1 1 2 2 14 LYS HA . 516 . HA 1 1 1375 1 2 2 2 15 VAL H . 517 . HN 1 1 1376 1 1 2 2 14 LYS HA . 516 . HA 1 1 1376 1 2 2 2 17 VAL H . 519 . HN 1 1 1377 1 1 2 2 14 LYS QB . 516 . HB# 1 1 1377 1 2 2 2 15 VAL H . 517 . HN 1 1 1378 1 1 2 2 15 VAL H . 517 . HN 1 1 1378 1 2 2 2 15 VAL HB . 517 . HB 1 1 1379 1 1 2 2 15 VAL H . 517 . HN 1 1 1379 1 2 2 2 15 VAL QG . 517 . HG# 1 1 1380 1 1 2 2 15 VAL H . 517 . HN 1 1 1380 1 2 2 2 16 LEU H . 518 . HN 1 1 1381 1 1 2 2 15 VAL H . 517 . HN 1 1 1381 1 2 2 2 18 LYS H . 520 . HN 1 1 1382 1 1 2 2 15 VAL HA . 517 . HA 1 1 1382 1 2 2 2 15 VAL QG . 517 . HG# 1 1 1383 1 1 2 2 15 VAL HA . 517 . HA 1 1 1383 1 2 2 2 16 LEU H . 518 . HN 1 1 1384 1 1 2 2 15 VAL HA . 517 . HA 1 1 1384 1 2 2 2 16 LEU QB . 518 . HB# 1 1 1385 1 1 2 2 15 VAL HA . 517 . HA 1 1 1385 1 2 2 2 18 LYS H . 520 . HN 1 1 1386 1 1 2 2 15 VAL HB . 517 . HB 1 1 1386 1 2 2 2 16 LEU H . 518 . HN 1 1 1387 1 1 2 2 15 VAL QG . 517 . HG# 1 1 1387 1 2 2 2 18 LYS H . 520 . HN 1 1 1388 1 1 2 2 16 LEU H . 518 . HN 1 1 1388 1 2 2 2 16 LEU HA . 518 . HA 1 1 1389 1 1 2 2 16 LEU H . 518 . HN 1 1 1389 1 2 2 2 16 LEU QB . 518 . HB# 1 1 1390 1 1 2 2 16 LEU H . 518 . HN 1 1 1390 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 1391 1 1 2 2 16 LEU H . 518 . HN 1 1 1391 1 2 2 2 16 LEU HG . 518 . HG 1 1 1392 1 1 2 2 16 LEU H . 518 . HN 1 1 1392 1 2 2 2 17 VAL H . 519 . HN 1 1 1393 1 1 2 2 16 LEU H . 518 . HN 1 1 1393 1 2 2 2 20 VAL QG . 522 . HG# 1 1 1394 1 1 2 2 16 LEU HA . 518 . HA 1 1 1394 1 2 2 2 16 LEU QB . 518 . HB# 1 1 1395 1 1 2 2 16 LEU HA . 518 . HA 1 1 1395 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 1396 1 1 2 2 16 LEU HA . 518 . HA 1 1 1396 1 2 2 2 16 LEU HG . 518 . HG 1 1 1397 1 1 2 2 16 LEU HA . 518 . HA 1 1 1397 1 2 2 2 17 VAL H . 519 . HN 1 1 1398 1 1 2 2 16 LEU HA . 518 . HA 1 1 1398 1 2 2 2 19 ALA MB . 521 . HB# 1 1 1399 1 1 2 2 16 LEU QB . 518 . HB# 1 1 1399 1 2 2 2 16 LEU MD1 . 518 . HD1# 1 1 1400 1 1 2 2 16 LEU QB . 518 . HB# 1 1 1400 1 2 2 2 17 VAL H . 519 . HN 1 1 1401 1 1 2 2 16 LEU MD1 . 518 . HD1# 1 1 1401 1 2 2 2 17 VAL H . 519 . HN 1 1 1402 1 1 2 2 16 LEU MD1 . 518 . HD1# 1 1 1402 1 2 2 2 19 ALA H . 521 . HN 1 1 1403 1 1 2 2 16 LEU MD1 . 518 . HD1# 1 1 1403 1 2 2 2 20 VAL QG . 522 . HG# 1 1 1404 1 1 2 2 17 VAL H . 519 . HN 1 1 1404 1 2 2 2 17 VAL HA . 519 . HA 1 1 1405 1 1 2 2 17 VAL H . 519 . HN 1 1 1405 1 2 2 2 17 VAL HB . 519 . HB 1 1 1406 1 1 2 2 17 VAL H . 519 . HN 1 1 1406 1 2 2 2 17 VAL QG . 519 . HG# 1 1 1407 1 1 2 2 17 VAL H . 519 . HN 1 1 1407 1 2 2 2 18 LYS H . 520 . HN 1 1 1408 1 1 2 2 17 VAL H . 519 . HN 1 1 1408 1 2 2 2 19 ALA H . 521 . HN 1 1 1409 1 1 2 2 17 VAL HA . 519 . HA 1 1 1409 1 2 2 2 17 VAL HB . 519 . HB 1 1 1410 1 1 2 2 17 VAL HA . 519 . HA 1 1 1410 1 2 2 2 17 VAL QG . 519 . HG# 1 1 1411 1 1 2 2 17 VAL HA . 519 . HA 1 1 1411 1 2 2 2 18 LYS H . 520 . HN 1 1 1412 1 1 2 2 17 VAL HA . 519 . HA 1 1 1412 1 2 2 2 18 LYS QB . 520 . HB# 1 1 1413 1 1 2 2 17 VAL HA . 519 . HA 1 1 1413 1 2 2 2 20 VAL H . 522 . HN 1 1 1414 1 1 2 2 17 VAL HA . 519 . HA 1 1 1414 1 2 2 2 20 VAL HA . 522 . HA 1 1 1415 1 1 2 2 17 VAL HA . 519 . HA 1 1 1415 1 2 2 2 20 VAL HB . 522 . HB 1 1 1416 1 1 2 2 17 VAL HB . 519 . HB 1 1 1416 1 2 2 2 20 VAL H . 522 . HN 1 1 1417 1 1 2 2 17 VAL QG . 519 . HG# 1 1 1417 1 2 2 2 20 VAL H . 522 . HN 1 1 1418 1 1 2 2 18 LYS H . 520 . HN 1 1 1418 1 2 2 2 18 LYS QB . 520 . HB# 1 1 1419 1 1 2 2 18 LYS H . 520 . HN 1 1 1419 1 2 2 2 18 LYS QD . 520 . HD# 1 1 1420 1 1 2 2 18 LYS H . 520 . HN 1 1 1420 1 2 2 2 18 LYS QG . 520 . HG# 1 1 1421 1 1 2 2 18 LYS H . 520 . HN 1 1 1421 1 2 2 2 19 ALA H . 521 . HN 1 1 1422 1 1 2 2 18 LYS HA . 520 . HA 1 1 1422 1 2 2 2 18 LYS QD . 520 . HD# 1 1 1423 1 1 2 2 18 LYS HA . 520 . HA 1 1 1423 1 2 2 2 18 LYS QG . 520 . HG# 1 1 1424 1 1 2 2 18 LYS HA . 520 . HA 1 1 1424 1 2 2 2 19 ALA H . 521 . HN 1 1 1425 1 1 2 2 18 LYS HA . 520 . HA 1 1 1425 1 2 2 2 21 LEU H . 523 . HN 1 1 1426 1 1 2 2 18 LYS QB . 520 . HB# 1 1 1426 1 2 2 2 18 LYS QD . 520 . HD# 1 1 1427 1 1 2 2 18 LYS QD . 520 . HD# 1 1 1427 1 2 2 2 21 LEU H . 523 . HN 1 1 1428 1 1 2 2 19 ALA H . 521 . HN 1 1 1428 1 2 2 2 19 ALA HA . 521 . HA 1 1 1429 1 1 2 2 19 ALA H . 521 . HN 1 1 1429 1 2 2 2 19 ALA MB . 521 . HB# 1 1 1430 1 1 2 2 19 ALA H . 521 . HN 1 1 1430 1 2 2 2 20 VAL H . 522 . HN 1 1 1431 1 1 2 2 19 ALA H . 521 . HN 1 1 1431 1 2 2 2 20 VAL QG . 522 . HG# 1 1 1432 1 1 2 2 19 ALA HA . 521 . HA 1 1 1432 1 2 2 2 20 VAL H . 522 . HN 1 1 1433 1 1 2 2 19 ALA HA . 521 . HA 1 1 1433 1 2 2 2 22 PHE H . 524 . HN 1 1 1434 1 1 2 2 19 ALA HA . 521 . HA 1 1 1434 1 2 2 2 22 PHE QB . 524 . HB# 1 1 1435 1 1 2 2 19 ALA MB . 521 . HB# 1 1 1435 1 2 2 2 20 VAL H . 522 . HN 1 1 1436 1 1 2 2 20 VAL H . 522 . HN 1 1 1436 1 2 2 2 20 VAL HA . 522 . HA 1 1 1437 1 1 2 2 20 VAL H . 522 . HN 1 1 1437 1 2 2 2 20 VAL HB . 522 . HB 1 1 1438 1 1 2 2 20 VAL H . 522 . HN 1 1 1438 1 2 2 2 20 VAL QG . 522 . HG# 1 1 1439 1 1 2 2 20 VAL H . 522 . HN 1 1 1439 1 2 2 2 21 LEU H . 523 . HN 1 1 1440 1 1 2 2 20 VAL H . 522 . HN 1 1 1440 1 2 2 2 22 PHE H . 524 . HN 1 1 1441 1 1 2 2 20 VAL HA . 522 . HA 1 1 1441 1 2 2 2 20 VAL HB . 522 . HB 1 1 1442 1 1 2 2 20 VAL HA . 522 . HA 1 1 1442 1 2 2 2 20 VAL QG . 522 . HG# 1 1 1443 1 1 2 2 20 VAL HA . 522 . HA 1 1 1443 1 2 2 2 22 PHE H . 524 . HN 1 1 1444 1 1 2 2 20 VAL HA . 522 . HA 1 1 1444 1 2 2 2 23 ALA H . 525 . HN 1 1 1445 1 1 2 2 20 VAL HA . 522 . HA 1 1 1445 1 2 2 2 23 ALA MB . 525 . HB# 1 1 1446 1 1 2 2 20 VAL HB . 522 . HB 1 1 1446 1 2 2 2 21 LEU H . 523 . HN 1 1 1447 1 1 2 2 20 VAL QG . 522 . HG# 1 1 1447 1 2 2 2 21 LEU H . 523 . HN 1 1 1448 1 1 2 2 20 VAL QG . 522 . HG# 1 1 1448 1 2 2 2 21 LEU HA . 523 . HA 1 1 1449 1 1 2 2 21 LEU H . 523 . HN 1 1 1449 1 2 2 2 21 LEU HA . 523 . HA 1 1 1450 1 1 2 2 21 LEU H . 523 . HN 1 1 1450 1 2 2 2 21 LEU QD . 523 . HD# 1 1 1451 1 1 2 2 21 LEU H . 523 . HN 1 1 1451 1 2 2 2 21 LEU HG . 523 . HG 1 1 1452 1 1 2 2 21 LEU H . 523 . HN 1 1 1452 1 2 2 2 22 PHE H . 524 . HN 1 1 1453 1 1 2 2 21 LEU HA . 523 . HA 1 1 1453 1 2 2 2 21 LEU QD . 523 . HD# 1 1 1454 1 1 2 2 21 LEU HA . 523 . HA 1 1 1454 1 2 2 2 21 LEU HG . 523 . HG 1 1 1455 1 1 2 2 21 LEU HA . 523 . HA 1 1 1455 1 2 2 2 22 PHE H . 524 . HN 1 1 1456 1 1 2 2 21 LEU HA . 523 . HA 1 1 1456 1 2 2 2 24 CYS H . 526 . HN 1 1 1457 1 1 2 2 21 LEU HG . 523 . HG 1 1 1457 1 2 2 2 24 CYS H . 526 . HN 1 1 1458 1 1 2 2 21 LEU HG . 523 . HG 1 1 1458 1 2 2 2 24 CYS HB3 . 526 . HB1 1 1 1459 1 1 2 2 22 PHE H . 524 . HN 1 1 1459 1 2 2 2 22 PHE HA . 524 . HA 1 1 1460 1 1 2 2 22 PHE H . 524 . HN 1 1 1460 1 2 2 2 22 PHE QB . 524 . HB# 1 1 1461 1 1 2 2 22 PHE H . 524 . HN 1 1 1461 1 2 2 2 22 PHE QD . 524 . HD# 1 1 1462 1 1 2 2 22 PHE H . 524 . HN 1 1 1462 1 2 2 2 23 ALA H . 525 . HN 1 1 1463 1 1 2 2 22 PHE HA . 524 . HA 1 1 1463 1 2 2 2 22 PHE QB . 524 . HB# 1 1 1464 1 1 2 2 22 PHE HA . 524 . HA 1 1 1464 1 2 2 2 22 PHE QD . 524 . HD# 1 1 1465 1 1 2 2 22 PHE HA . 524 . HA 1 1 1465 1 2 2 2 23 ALA H . 525 . HN 1 1 1466 1 1 2 2 22 PHE HA . 524 . HA 1 1 1466 1 2 2 2 25 MET H . 527 . HN 1 1 1467 1 1 2 2 22 PHE QD . 524 . HD# 1 1 1467 1 2 2 2 23 ALA H . 525 . HN 1 1 1468 1 1 2 2 22 PHE QD . 524 . HD# 1 1 1468 1 2 2 2 23 ALA MB . 525 . HB# 1 1 1469 1 1 2 2 22 PHE QD . 524 . HD# 1 1 1469 1 2 2 2 26 LEU QD . 528 . HD# 1 1 1470 1 1 2 2 22 PHE QD . 524 . HD# 1 1 1470 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 1471 1 1 2 2 23 ALA H . 525 . HN 1 1 1471 1 2 2 2 23 ALA HA . 525 . HA 1 1 1472 1 1 2 2 23 ALA H . 525 . HN 1 1 1472 1 2 2 2 24 CYS H . 526 . HN 1 1 1473 1 1 2 2 23 ALA HA . 525 . HA 1 1 1473 1 2 2 2 24 CYS H . 526 . HN 1 1 1474 1 1 2 2 23 ALA HA . 525 . HA 1 1 1474 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 1475 1 1 2 2 23 ALA MB . 525 . HB# 1 1 1475 1 2 2 2 24 CYS H . 526 . HN 1 1 1476 1 1 2 2 24 CYS H . 526 . HN 1 1 1476 1 2 2 2 24 CYS HA . 526 . HA 1 1 1477 1 1 2 2 24 CYS H . 526 . HN 1 1 1477 1 2 2 2 24 CYS HB2 . 526 . HB2 1 1 1478 1 1 2 2 24 CYS H . 526 . HN 1 1 1478 1 2 2 2 24 CYS HB3 . 526 . HB1 1 1 1479 1 1 2 2 24 CYS H . 526 . HN 1 1 1479 1 2 2 2 25 MET H . 527 . HN 1 1 1480 1 1 2 2 24 CYS HA . 526 . HA 1 1 1480 1 2 2 2 25 MET H . 527 . HN 1 1 1481 1 1 2 2 24 CYS HA . 526 . HA 1 1 1481 1 2 2 2 27 MET H . 529 . HN 1 1 1482 1 1 2 2 24 CYS HB2 . 526 . HB2 1 1 1482 1 2 2 2 25 MET H . 527 . HN 1 1 1483 1 1 2 2 24 CYS HB3 . 526 . HB1 1 1 1483 1 2 2 2 25 MET H . 527 . HN 1 1 1484 1 1 2 2 25 MET H . 527 . HN 1 1 1484 1 2 2 2 25 MET QG . 527 . HG# 1 1 1485 1 1 2 2 25 MET H . 527 . HN 1 1 1485 1 2 2 2 26 LEU H . 528 . HN 1 1 1486 1 1 2 2 25 MET H . 527 . HN 1 1 1486 1 2 2 2 28 ARG QB . 530 . HB# 1 1 1487 1 1 2 2 25 MET H . 527 . HN 1 1 1487 1 2 2 2 28 ARG QG . 530 . HG# 1 1 1488 1 1 2 2 25 MET HA . 527 . HA 1 1 1488 1 2 2 2 25 MET QG . 527 . HG# 1 1 1489 1 1 2 2 25 MET HA . 527 . HA 1 1 1489 1 2 2 2 27 MET H . 529 . HN 1 1 1490 1 1 2 2 25 MET QG . 527 . HG# 1 1 1490 1 2 2 2 28 ARG QG . 530 . HG# 1 1 1491 1 1 2 2 26 LEU H . 528 . HN 1 1 1491 1 2 2 2 26 LEU HA . 528 . HA 1 1 1492 1 1 2 2 26 LEU H . 528 . HN 1 1 1492 1 2 2 2 26 LEU QD . 528 . HD# 1 1 1493 1 1 2 2 26 LEU H . 528 . HN 1 1 1493 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 1494 1 1 2 2 26 LEU H . 528 . HN 1 1 1494 1 2 2 2 26 LEU HG . 528 . HG 1 1 1495 1 1 2 2 26 LEU H . 528 . HN 1 1 1495 1 2 2 2 27 MET H . 529 . HN 1 1 1496 1 1 2 2 26 LEU HA . 528 . HA 1 1 1496 1 2 2 2 26 LEU QD . 528 . HD# 1 1 1497 1 1 2 2 26 LEU HA . 528 . HA 1 1 1497 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 1498 1 1 2 2 26 LEU HA . 528 . HA 1 1 1498 1 2 2 2 26 LEU HG . 528 . HG 1 1 1499 1 1 2 2 26 LEU HA . 528 . HA 1 1 1499 1 2 2 2 27 MET H . 529 . HN 1 1 1500 1 1 2 2 26 LEU QB . 528 . HB# 1 1 1500 1 2 2 2 26 LEU MD2 . 528 . HD2# 1 1 1501 1 1 2 2 26 LEU QB . 528 . HB# 1 1 1501 1 2 2 2 27 MET H . 529 . HN 1 1 1502 1 1 2 2 27 MET H . 529 . HN 1 1 1502 1 2 2 2 27 MET HA . 529 . HA 1 1 1503 1 1 2 2 27 MET H . 529 . HN 1 1 1503 1 2 2 2 27 MET QB . 529 . HB# 1 1 1504 1 1 2 2 27 MET H . 529 . HN 1 1 1504 1 2 2 2 27 MET QG . 529 . HG# 1 1 1505 1 1 2 2 27 MET H . 529 . HN 1 1 1505 1 2 2 2 28 ARG H . 530 . HN 1 1 1506 1 1 2 2 27 MET HA . 529 . HA 1 1 1506 1 2 2 2 27 MET QB . 529 . HB# 1 1 1507 1 1 2 2 27 MET HA . 529 . HA 1 1 1507 1 2 2 2 27 MET QG . 529 . HG# 1 1 1508 1 1 2 2 27 MET HA . 529 . HA 1 1 1508 1 2 2 2 28 ARG H . 530 . HN 1 1 1509 1 1 2 2 27 MET HA . 529 . HA 1 1 1509 1 2 2 2 29 LYS H . 531 . HN 1 1 1510 1 1 2 2 28 ARG H . 530 . HN 1 1 1510 1 2 2 2 28 ARG QB . 530 . HB# 1 1 1511 1 1 2 2 28 ARG H . 530 . HN 1 1 1511 1 2 2 2 28 ARG QG . 530 . HG# 1 1 1512 1 1 2 2 28 ARG H . 530 . HN 1 1 1512 1 2 2 2 29 LYS H . 531 . HN 1 1 1513 1 1 2 2 28 ARG HA . 530 . HA 1 1 1513 1 2 2 2 28 ARG QB . 530 . HB# 1 1 1514 1 1 2 2 28 ARG HA . 530 . HA 1 1 1514 1 2 2 2 29 LYS H . 531 . HN 1 1 1515 1 1 2 2 28 ARG HA . 530 . HA 1 1 1515 1 2 2 2 29 LYS QG . 531 . HG# 1 1 1516 1 1 2 2 28 ARG QB . 530 . HB# 1 1 1516 1 2 2 2 29 LYS H . 531 . HN 1 1 1517 1 1 2 2 28 ARG QG . 530 . HG# 1 1 1517 1 2 2 2 29 LYS H . 531 . HN 1 1 1518 1 1 2 2 29 LYS H . 531 . HN 1 1 1518 1 2 2 2 29 LYS HA . 531 . HA 1 1 1519 1 1 2 2 29 LYS H . 531 . HN 1 1 1519 1 2 2 2 29 LYS QB . 531 . HB# 1 1 1520 1 1 2 2 29 LYS H . 531 . HN 1 1 1520 1 2 2 2 29 LYS QE . 531 . HE# 1 1 1521 1 1 2 2 29 LYS H . 531 . HN 1 1 1521 1 2 2 2 29 LYS QG . 531 . HG# 1 1 1522 1 1 2 2 29 LYS HA . 531 . HA 1 1 1522 1 2 2 2 29 LYS QE . 531 . HE# 1 1 1523 1 1 2 2 29 LYS QB . 531 . HB# 1 1 1523 1 2 2 2 29 LYS QE . 531 . HE# 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 . . . . . 3.0 1.8 3.3 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 2.5 1.8 2.7 1 1 4 1 . . . . . 3.0 1.8 3.3 1 1 5 1 . . . . . 3.0 1.8 3.3 1 1 6 1 . . . . . 4.0 1.8 5.0 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 5.0 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 4.0 1.8 5.0 1 1 11 1 . . . . . 4.0 1.8 5.0 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 2.5 1.8 2.7 1 1 15 1 . . . . . 2.5 1.8 2.7 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 2.5 1.8 2.7 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 2.5 1.8 2.7 1 1 23 1 . . . . . 2.5 1.8 2.7 1 1 24 1 . . . . . 4.0 1.8 5.0 1 1 25 1 . . . . . 2.5 1.8 2.7 1 1 26 1 . . . . . 2.5 1.8 2.7 1 1 27 1 . . . . . 4.0 1.8 5.0 1 1 28 1 . . . . . 2.5 1.8 2.7 1 1 29 1 . . . . . 4.0 1.8 5.0 1 1 30 1 . . . . . 3.0 1.8 3.3 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 5.0 1 1 35 1 . . . . . 2.5 1.8 2.7 1 1 36 1 . . . . . 3.0 1.8 3.3 1 1 37 1 . . . . . 4.0 1.8 6.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 3.0 1.8 3.3 1 1 40 1 . . . . . 3.0 1.8 3.3 1 1 41 1 . . . . . 3.0 1.8 3.3 1 1 42 1 . . . . . 4.0 1.8 6.0 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 3.0 1.8 3.3 1 1 46 1 . . . . . 4.0 1.8 6.0 1 1 47 1 . . . . . 4.0 1.8 6.0 1 1 48 1 . . . . . 4.0 1.8 6.0 1 1 49 1 . . . . . 3.0 1.8 3.3 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 4.0 1.8 6.0 1 1 52 1 . . . . . 3.0 1.8 3.3 1 1 53 1 . . . . . 3.0 1.8 3.3 1 1 54 1 . . . . . 3.0 1.8 3.3 1 1 55 1 . . . . . 4.0 1.8 6.0 1 1 56 1 . . . . . 2.5 1.8 2.7 1 1 57 1 . . . . . 4.0 1.8 5.0 1 1 58 1 . . . . . 3.0 1.8 3.3 1 1 59 1 . . . . . 3.0 1.8 3.3 1 1 60 1 . . . . . 3.0 1.8 3.3 1 1 61 1 . . . . . 3.0 1.8 3.3 1 1 62 1 . . . . . 4.0 1.8 6.0 1 1 63 1 . . . . . 3.0 1.8 3.3 1 1 64 1 . . . . . 4.0 1.8 6.0 1 1 65 1 . . . . . 4.0 1.8 6.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 6.0 1 1 68 1 . . . . . 3.0 1.8 3.3 1 1 69 1 . . . . . 2.5 1.8 2.7 1 1 70 1 . . . . . 3.0 1.8 3.3 1 1 71 1 . . . . . 3.0 1.8 3.3 1 1 72 1 . . . . . 3.0 1.8 3.3 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 3.0 1.8 3.3 1 1 76 1 . . . . . 3.0 1.8 3.3 1 1 77 1 . . . . . 3.0 1.8 3.3 1 1 78 1 . . . . . 3.0 1.8 3.3 1 1 79 1 . . . . . 3.0 1.8 3.3 1 1 80 1 . . . . . 3.0 1.8 3.3 1 1 81 1 . . . . . 4.0 1.8 5.0 1 1 82 1 . . . . . 3.0 1.8 3.3 1 1 83 1 . . . . . 3.0 1.8 3.3 1 1 84 1 . . . . . 3.0 1.8 3.3 1 1 85 1 . . . . . 3.0 1.8 3.3 1 1 86 1 . . . . . 4.0 1.8 6.0 1 1 87 1 . . . . . 3.0 1.8 3.3 1 1 88 1 . . . . . 4.0 1.8 6.0 1 1 89 1 . . . . . 3.0 1.8 3.3 1 1 90 1 . . . . . 3.0 1.8 3.3 1 1 91 1 . . . . . 3.0 1.8 3.3 1 1 92 1 . . . . . 2.5 1.8 2.7 1 1 93 1 . . . . . 3.0 1.8 3.3 1 1 94 1 . . . . . 4.0 1.8 6.0 1 1 95 1 . . . . . 4.0 1.8 5.0 1 1 96 1 . . . . . 3.0 1.8 3.3 1 1 97 1 . . . . . 3.0 1.8 3.3 1 1 98 1 . . . . . 3.0 1.8 3.3 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 3.0 1.8 3.3 1 1 101 1 . . . . . 4.0 1.8 5.0 1 1 102 1 . . . . . 4.0 1.8 5.0 1 1 103 1 . . . . . 3.0 1.8 3.3 1 1 104 1 . . . . . 3.0 1.8 3.3 1 1 105 1 . . . . . 3.0 1.8 3.3 1 1 106 1 . . . . . 4.0 1.8 6.0 1 1 107 1 . . . . . 3.0 1.8 3.3 1 1 108 1 . . . . . 2.5 1.8 2.7 1 1 109 1 . . . . . 3.0 1.8 3.3 1 1 110 1 . . . . . 3.0 1.8 3.3 1 1 111 1 . . . . . 4.0 1.8 5.0 1 1 112 1 . . . . . 2.5 1.8 2.7 1 1 113 1 . . . . . 4.0 1.8 5.0 1 1 114 1 . . . . . 3.0 1.8 3.3 1 1 115 1 . . . . . 4.0 1.8 5.0 1 1 116 1 . . . . . 4.0 1.8 5.0 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 3.0 1.8 3.3 1 1 120 1 . . . . . 4.0 1.8 5.0 1 1 121 1 . . . . . 4.0 1.8 5.0 1 1 122 1 . . . . . 4.0 1.8 5.0 1 1 123 1 . . . . . 3.0 1.8 3.3 1 1 124 1 . . . . . 3.0 1.8 3.3 1 1 125 1 . . . . . 2.5 1.8 2.7 1 1 126 1 . . . . . 3.0 1.8 3.3 1 1 127 1 . . . . . 4.0 1.8 5.0 1 1 128 1 . . . . . 4.0 1.8 5.0 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 3.0 1.8 3.3 1 1 131 1 . . . . . 4.0 1.8 5.0 1 1 132 1 . . . . . 4.0 1.8 6.0 1 1 133 1 . . . . . 3.0 1.8 3.3 1 1 134 1 . . . . . 3.0 1.8 3.3 1 1 135 1 . . . . . 4.0 1.8 5.0 1 1 136 1 . . . . . 3.0 1.8 3.3 1 1 137 1 . . . . . 4.0 1.8 5.0 1 1 138 1 . . . . . 2.5 1.8 2.7 1 1 139 1 . . . . . 4.0 1.8 5.0 1 1 140 1 . . . . . 4.0 1.8 5.0 1 1 141 1 . . . . . 3.0 1.8 3.3 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 4.0 1.8 5.0 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 3.0 1.8 3.3 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 4.0 1.8 5.0 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 4.0 1.8 5.0 1 1 151 1 . . . . . 4.0 1.8 5.0 1 1 152 1 . . . . . 4.0 1.8 6.0 1 1 153 1 . . . . . 4.0 1.8 5.0 1 1 154 1 . . . . . 4.0 1.8 6.0 1 1 155 1 . . . . . 3.0 1.8 3.3 1 1 156 1 . . . . . 4.0 1.8 5.0 1 1 157 1 . . . . . 4.0 1.8 5.0 1 1 158 1 . . . . . 3.0 1.8 3.3 1 1 159 1 . . . . . 3.0 1.8 3.3 1 1 160 1 . . . . . 4.0 1.8 6.0 1 1 161 1 . . . . . 4.0 1.8 5.0 1 1 162 1 . . . . . 3.0 1.8 3.3 1 1 163 1 . . . . . 4.0 1.8 6.0 1 1 164 1 . . . . . 4.0 1.8 5.0 1 1 165 1 . . . . . 4.0 1.8 6.0 1 1 166 1 . . . . . 4.0 1.8 6.0 1 1 167 1 . . . . . 4.0 1.8 6.0 1 1 168 1 . . . . . 4.0 1.8 6.0 1 1 169 1 . . . . . 4.0 1.8 6.0 1 1 170 1 . . . . . 4.0 1.8 6.0 1 1 171 1 . . . . . 3.0 1.8 3.3 1 1 172 1 . . . . . 3.0 1.8 3.3 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 4.0 1.8 5.0 1 1 175 1 . . . . . 3.0 1.8 3.3 1 1 176 1 . . . . . 3.0 1.8 3.3 1 1 177 1 . . . . . 2.5 1.8 2.7 1 1 178 1 . . . . . 4.0 1.8 6.0 1 1 179 1 . . . . . 4.0 1.8 5.0 1 1 180 1 . . . . . 4.0 1.8 5.0 1 1 181 1 . . . . . 3.0 1.8 3.3 1 1 182 1 . . . . . 4.0 1.8 5.0 1 1 183 1 . . . . . 3.0 1.8 3.3 1 1 184 1 . . . . . 4.0 1.8 5.0 1 1 185 1 . . . . . 4.0 1.8 6.0 1 1 186 1 . . . . . 3.0 1.8 3.3 1 1 187 1 . . . . . 3.0 1.8 3.3 1 1 188 1 . . . . . 3.0 1.8 3.3 1 1 189 1 . . . . . 4.0 1.8 5.0 1 1 190 1 . . . . . 4.0 1.8 5.0 1 1 191 1 . . . . . 4.0 1.8 5.0 1 1 192 1 . . . . . 3.0 1.8 3.3 1 1 193 1 . . . . . 3.0 1.8 3.3 1 1 194 1 . . . . . 4.0 1.8 5.0 1 1 195 1 . . . . . 3.0 1.8 3.3 1 1 196 1 . . . . . 4.0 1.8 5.0 1 1 197 1 . . . . . 4.0 1.8 5.0 1 1 198 1 . . . . . 3.0 1.8 3.3 1 1 199 1 . . . . . 3.0 1.8 3.3 1 1 200 1 . . . . . 4.0 1.8 6.0 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 2.5 1.8 2.7 1 1 203 1 . . . . . 4.0 1.8 5.0 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 4.0 1.8 5.0 1 1 206 1 . . . . . 4.0 1.8 5.0 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 2.5 1.8 2.7 1 1 209 1 . . . . . 2.5 1.8 2.7 1 1 210 1 . . . . . 4.0 1.8 5.0 1 1 211 1 . . . . . 4.0 1.8 5.0 1 1 212 1 . . . . . 2.5 1.8 2.7 1 1 213 1 . . . . . 4.0 1.8 6.0 1 1 214 1 . . . . . 3.0 1.8 3.3 1 1 215 1 . . . . . 2.5 1.8 2.7 1 1 216 1 . . . . . 3.0 1.8 3.3 1 1 217 1 . . . . . 2.5 1.8 2.7 1 1 218 1 . . . . . 3.0 1.8 3.3 1 1 219 1 . . . . . 2.5 1.8 2.7 1 1 220 1 . . . . . 3.0 1.8 3.3 1 1 221 1 . . . . . 4.0 1.8 6.0 1 1 222 1 . . . . . 4.0 1.8 6.0 1 1 223 1 . . . . . 4.0 1.8 5.0 1 1 224 1 . . . . . 2.5 1.8 2.7 1 1 225 1 . . . . . 4.0 1.8 5.0 1 1 226 1 . . . . . 4.0 1.8 5.0 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 4.0 1.8 5.0 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 4.0 1.8 5.0 1 1 231 1 . . . . . 4.0 1.8 5.0 1 1 232 1 . . . . . 4.0 1.8 5.0 1 1 233 1 . . . . . 4.0 1.8 6.0 1 1 234 1 . . . . . 4.0 1.8 5.0 1 1 235 1 . . . . . 4.0 1.8 5.0 1 1 236 1 . . . . . 4.0 1.8 5.0 1 1 237 1 . . . . . 2.5 1.8 2.7 1 1 238 1 . . . . . 2.5 1.8 2.7 1 1 239 1 . . . . . 3.0 1.8 3.3 1 1 240 1 . . . . . 3.0 1.8 3.3 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 4.0 1.8 5.0 1 1 243 1 . . . . . 2.5 1.8 2.7 1 1 244 1 . . . . . 2.5 1.8 2.7 1 1 245 1 . . . . . 2.5 1.8 2.7 1 1 246 1 . . . . . 3.0 1.8 3.3 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 4.0 1.8 6.0 1 1 249 1 . . . . . 3.0 1.8 3.3 1 1 250 1 . . . . . 4.0 1.8 5.0 1 1 251 1 . . . . . 2.5 1.8 2.7 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 2.5 1.8 2.7 1 1 254 1 . . . . . 4.0 1.8 5.0 1 1 255 1 . . . . . 4.0 1.8 5.0 1 1 256 1 . . . . . 3.0 1.8 3.3 1 1 257 1 . . . . . 4.0 1.8 6.0 1 1 258 1 . . . . . 3.0 1.8 3.3 1 1 259 1 . . . . . 3.0 1.8 3.3 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 2.5 1.8 2.7 1 1 263 1 . . . . . 2.5 1.8 2.7 1 1 264 1 . . . . . 4.0 1.8 6.0 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 3.0 1.8 3.3 1 1 269 1 . . . . . 3.0 1.8 3.3 1 1 270 1 . . . . . 4.0 1.8 5.0 1 1 271 1 . . . . . 3.0 1.8 3.3 1 1 272 1 . . . . . 2.5 1.8 2.7 1 1 273 1 . . . . . 3.0 1.8 3.3 1 1 274 1 . . . . . 4.0 1.8 6.0 1 1 275 1 . . . . . 4.0 1.8 6.0 1 1 276 1 . . . . . 4.0 1.8 6.0 1 1 277 1 . . . . . 4.0 1.8 6.0 1 1 278 1 . . . . . 4.0 1.8 5.0 1 1 279 1 . . . . . 3.0 1.8 3.3 1 1 280 1 . . . . . 4.0 1.8 5.0 1 1 281 1 . . . . . 2.5 1.8 2.7 1 1 282 1 . . . . . 4.0 1.8 5.0 1 1 283 1 . . . . . 4.0 1.8 6.0 1 1 284 1 . . . . . 4.0 1.8 5.0 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 4.0 1.8 5.0 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 4.0 1.8 5.0 1 1 292 1 . . . . . 4.0 1.8 5.0 1 1 293 1 . . . . . 4.0 1.8 5.0 1 1 294 1 . . . . . 4.0 1.8 5.0 1 1 295 1 . . . . . 2.5 1.8 2.7 1 1 296 1 . . . . . 2.5 1.8 2.7 1 1 297 1 . . . . . 3.0 1.8 3.3 1 1 298 1 . . . . . 3.0 1.8 3.3 1 1 299 1 . . . . . 3.0 1.8 3.3 1 1 300 1 . . . . . 3.0 1.8 3.3 1 1 301 1 . . . . . 4.0 1.8 5.0 1 1 302 1 . . . . . 3.0 1.8 3.3 1 1 303 1 . . . . . 4.0 1.8 6.0 1 1 304 1 . . . . . 2.5 1.8 2.7 1 1 305 1 . . . . . 3.0 1.8 3.3 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 4.0 1.8 5.0 1 1 308 1 . . . . . 4.0 1.8 6.0 1 1 309 1 . . . . . 4.0 1.8 5.0 1 1 310 1 . . . . . 4.0 1.8 5.0 1 1 311 1 . . . . . 2.5 1.8 2.7 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 2.5 1.8 2.7 1 1 314 1 . . . . . 4.0 1.8 5.0 1 1 315 1 . . . . . 3.0 1.8 3.3 1 1 316 1 . . . . . 4.0 1.8 5.0 1 1 317 1 . . . . . 4.0 1.8 5.0 1 1 318 1 . . . . . 3.0 1.8 3.3 1 1 319 1 . . . . . 3.0 1.8 3.3 1 1 320 1 . . . . . 2.5 1.8 2.7 1 1 321 1 . . . . . 4.0 1.8 5.0 1 1 322 1 . . . . . 4.0 1.8 5.0 1 1 323 1 . . . . . 4.0 1.8 5.0 1 1 324 1 . . . . . 4.0 1.8 5.0 1 1 325 1 . . . . . 3.0 1.8 3.3 1 1 326 1 . . . . . 4.0 1.8 5.0 1 1 327 1 . . . . . 3.0 1.8 3.3 1 1 328 1 . . . . . 4.0 1.8 6.0 1 1 329 1 . . . . . 3.0 1.8 3.3 1 1 330 1 . . . . . 4.0 1.8 5.0 1 1 331 1 . . . . . 4.0 1.8 5.0 1 1 332 1 . . . . . 4.0 1.8 5.0 1 1 333 1 . . . . . 4.0 1.8 5.0 1 1 334 1 . . . . . 4.0 1.8 5.0 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 4.0 1.8 6.0 1 1 338 1 . . . . . 4.0 1.8 5.0 1 1 339 1 . . . . . 4.0 1.8 5.0 1 1 340 1 . . . . . 2.5 1.8 2.7 1 1 341 1 . . . . . 4.0 1.8 5.0 1 1 342 1 . . . . . 3.0 1.8 3.3 1 1 343 1 . . . . . 2.5 1.8 2.7 1 1 344 1 . . . . . 3.0 1.8 3.3 1 1 345 1 . . . . . 4.0 1.8 5.0 1 1 346 1 . . . . . 3.0 1.8 3.3 1 1 347 1 . . . . . 3.0 1.8 3.3 1 1 348 1 . . . . . 3.0 1.8 3.3 1 1 349 1 . . . . . 4.0 1.8 5.0 1 1 350 1 . . . . . 2.5 1.8 2.7 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 2.5 1.8 2.7 1 1 353 1 . . . . . 4.0 1.8 5.0 1 1 354 1 . . . . . 3.0 1.8 3.3 1 1 355 1 . . . . . 4.0 1.8 5.0 1 1 356 1 . . . . . 4.0 1.8 5.0 1 1 357 1 . . . . . 4.0 1.8 5.0 1 1 358 1 . . . . . 2.5 1.8 2.7 1 1 359 1 . . . . . 2.5 1.8 2.7 1 1 360 1 . . . . . 4.0 1.8 6.0 1 1 361 1 . . . . . 3.0 1.8 3.3 1 1 362 1 . . . . . 3.0 1.8 3.3 1 1 363 1 . . . . . 4.0 1.8 6.0 1 1 364 1 . . . . . 2.5 1.8 2.7 1 1 365 1 . . . . . 2.5 1.8 2.7 1 1 366 1 . . . . . 4.0 1.8 6.0 1 1 367 1 . . . . . 3.0 1.8 3.3 1 1 368 1 . . . . . 3.0 1.8 3.3 1 1 369 1 . . . . . 3.0 1.8 3.3 1 1 370 1 . . . . . 4.0 1.8 5.0 1 1 371 1 . . . . . 4.0 1.8 5.0 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 4.0 1.8 6.0 1 1 375 1 . . . . . 3.0 1.8 3.3 1 1 376 1 . . . . . 3.0 1.8 3.3 1 1 377 1 . . . . . 3.0 1.8 3.3 1 1 378 1 . . . . . 4.0 1.8 6.0 1 1 379 1 . . . . . 2.5 1.8 2.7 1 1 380 1 . . . . . 2.5 1.8 2.7 1 1 381 1 . . . . . 4.0 1.8 5.0 1 1 382 1 . . . . . 3.0 1.8 3.3 1 1 383 1 . . . . . 3.0 1.8 3.3 1 1 384 1 . . . . . 3.0 1.8 3.3 1 1 385 1 . . . . . 2.5 1.8 2.7 1 1 386 1 . . . . . 3.0 1.8 3.3 1 1 387 1 . . . . . 2.5 1.8 2.7 1 1 388 1 . . . . . 4.0 1.8 6.0 1 1 389 1 . . . . . 3.0 1.8 3.3 1 1 390 1 . . . . . 2.5 1.8 2.7 1 1 391 1 . . . . . 2.5 1.8 2.7 1 1 392 1 . . . . . 2.5 1.8 2.7 1 1 393 1 . . . . . 4.0 1.8 5.0 1 1 394 1 . . . . . 4.0 1.8 6.0 1 1 395 1 . . . . . 2.5 1.8 2.7 1 1 396 1 . . . . . 4.0 1.8 6.0 1 1 397 1 . . . . . 4.0 1.8 6.0 1 1 398 1 . . . . . 4.0 1.8 5.0 1 1 399 1 . . . . . 3.0 1.8 3.3 1 1 400 1 . . . . . 4.0 1.8 5.0 1 1 401 1 . . . . . 4.0 1.8 5.0 1 1 402 1 . . . . . 3.0 1.8 3.3 1 1 403 1 . . . . . 3.0 1.8 3.3 1 1 404 1 . . . . . 4.0 1.8 6.0 1 1 405 1 . . . . . 3.0 1.8 3.3 1 1 406 1 . . . . . 4.0 1.8 5.0 1 1 407 1 . . . . . 4.0 1.8 5.0 1 1 408 1 . . . . . 2.5 1.8 2.7 1 1 409 1 . . . . . 3.0 1.8 3.3 1 1 410 1 . . . . . 4.0 1.8 5.0 1 1 411 1 . . . . . 3.0 1.8 3.3 1 1 412 1 . . . . . 4.0 1.8 5.0 1 1 413 1 . . . . . 4.0 1.8 5.0 1 1 414 1 . . . . . 4.0 1.8 5.0 1 1 415 1 . . . . . 3.0 1.8 3.3 1 1 416 1 . . . . . 4.0 1.8 6.0 1 1 417 1 . . . . . 4.0 1.8 5.0 1 1 418 1 . . . . . 2.5 1.8 2.7 1 1 419 1 . . . . . 3.0 1.8 3.3 1 1 420 1 . . . . . 3.0 1.8 3.3 1 1 421 1 . . . . . 3.0 1.8 3.3 1 1 422 1 . . . . . 2.5 1.8 2.7 1 1 423 1 . . . . . 4.0 1.8 5.0 1 1 424 1 . . . . . 3.0 1.8 3.3 1 1 425 1 . . . . . 3.0 1.8 3.3 1 1 426 1 . . . . . 4.0 1.8 5.0 1 1 427 1 . . . . . 3.0 1.8 3.3 1 1 428 1 . . . . . 4.0 1.8 5.0 1 1 429 1 . . . . . 4.0 1.8 5.0 1 1 430 1 . . . . . 2.5 1.8 2.7 1 1 431 1 . . . . . 4.0 1.8 5.0 1 1 432 1 . . . . . 4.0 1.8 5.0 1 1 433 1 . . . . . 2.5 1.8 2.7 1 1 434 1 . . . . . 2.5 1.8 2.7 1 1 435 1 . . . . . 4.0 1.8 5.0 1 1 436 1 . . . . . 3.0 1.8 3.3 1 1 437 1 . . . . . 2.5 1.8 2.7 1 1 438 1 . . . . . 4.0 1.8 5.0 1 1 439 1 . . . . . 4.0 1.8 6.0 1 1 440 1 . . . . . 3.0 1.8 3.3 1 1 441 1 . . . . . 3.0 1.8 3.3 1 1 442 1 . . . . . 4.0 1.8 5.0 1 1 443 1 . . . . . 3.0 1.8 3.3 1 1 444 1 . . . . . 4.0 1.8 5.0 1 1 445 1 . . . . . 4.0 1.8 5.0 1 1 446 1 . . . . . 3.0 1.8 3.3 1 1 447 1 . . . . . 2.5 1.8 2.7 1 1 448 1 . . . . . 4.0 1.8 5.0 1 1 449 1 . . . . . 4.0 1.8 5.0 1 1 450 1 . . . . . 3.0 1.8 3.3 1 1 451 1 . . . . . 4.0 1.8 6.0 1 1 452 1 . . . . . 4.0 1.8 5.0 1 1 453 1 . . . . . 4.0 1.8 5.0 1 1 454 1 . . . . . 3.0 1.8 3.3 1 1 455 1 . . . . . 4.0 1.8 6.0 1 1 456 1 . . . . . 4.0 1.8 6.0 1 1 457 1 . . . . . 4.0 1.8 5.0 1 1 458 1 . . . . . 4.0 1.8 5.0 1 1 459 1 . . . . . 3.0 1.8 3.3 1 1 460 1 . . . . . 2.5 1.8 2.7 1 1 461 1 . . . . . 2.5 1.8 2.7 1 1 462 1 . . . . . 3.0 1.8 3.3 1 1 463 1 . . . . . 4.0 1.8 6.0 1 1 464 1 . . . . . 2.5 1.8 2.7 1 1 465 1 . . . . . 4.0 1.8 6.0 1 1 466 1 . . . . . 2.5 1.8 2.7 1 1 467 1 . . . . . 4.0 1.8 6.0 1 1 468 1 . . . . . 4.0 1.8 5.0 1 1 469 1 . . . . . 4.0 1.8 6.0 1 1 470 1 . . . . . 4.0 1.8 5.0 1 1 471 1 . . . . . 4.0 1.8 5.0 1 1 472 1 . . . . . 2.5 1.8 2.7 1 1 473 1 . . . . . 4.0 1.8 6.0 1 1 474 1 . . . . . 4.0 1.8 5.0 1 1 475 1 . . . . . 4.0 1.8 6.0 1 1 476 1 . . . . . 3.0 1.8 3.3 1 1 477 1 . . . . . 4.0 1.8 6.0 1 1 478 1 . . . . . 4.0 1.8 5.0 1 1 479 1 . . . . . 3.0 1.8 3.3 1 1 480 1 . . . . . 2.5 1.8 2.7 1 1 481 1 . . . . . 4.0 1.8 6.0 1 1 482 1 . . . . . 4.0 1.8 6.0 1 1 483 1 . . . . . 3.0 1.8 3.3 1 1 484 1 . . . . . 3.0 1.8 3.3 1 1 485 1 . . . . . 3.0 1.8 3.3 1 1 486 1 . . . . . 3.0 1.8 3.3 1 1 487 1 . . . . . 3.0 1.8 3.3 1 1 488 1 . . . . . 4.0 1.8 5.0 1 1 489 1 . . . . . 4.0 1.8 6.0 1 1 490 1 . . . . . 4.0 1.8 5.0 1 1 491 1 . . . . . 4.0 1.8 5.0 1 1 492 1 . . . . . 2.5 1.8 2.7 1 1 493 1 . . . . . 2.5 1.8 2.7 1 1 494 1 . . . . . 3.0 1.8 3.3 1 1 495 1 . . . . . 4.0 1.8 5.0 1 1 496 1 . . . . . 4.0 1.8 5.0 1 1 497 1 . . . . . 2.5 1.8 2.7 1 1 498 1 . . . . . 2.5 1.8 2.7 1 1 499 1 . . . . . 2.5 1.8 2.7 1 1 500 1 . . . . . 4.0 1.8 5.0 1 1 501 1 . . . . . 4.0 1.8 5.0 1 1 502 1 . . . . . 4.0 1.8 5.0 1 1 503 1 . . . . . 4.0 1.8 5.0 1 1 504 1 . . . . . 4.0 1.8 6.0 1 1 505 1 . . . . . 2.5 1.8 2.7 1 1 506 1 . . . . . 2.5 1.8 2.7 1 1 507 1 . . . . . 3.0 1.8 3.3 1 1 508 1 . . . . . 2.5 1.8 2.7 1 1 509 1 . . . . . 4.0 1.8 5.0 1 1 510 1 . . . . . 3.0 1.8 3.3 1 1 511 1 . . . . . 3.0 1.8 3.3 1 1 512 1 . . . . . 4.0 1.8 5.0 1 1 513 1 . . . . . 3.0 1.8 3.3 1 1 514 1 . . . . . 4.0 1.8 5.0 1 1 515 1 . . . . . 4.0 1.8 5.0 1 1 516 1 . . . . . 4.0 1.8 5.0 1 1 517 1 . . . . . 3.0 1.8 3.3 1 1 518 1 . . . . . 4.0 1.8 5.0 1 1 519 1 . . . . . 4.0 1.8 5.0 1 1 520 1 . . . . . 4.0 1.8 5.0 1 1 521 1 . . . . . 4.0 1.8 5.0 1 1 522 1 . . . . . 4.0 1.8 5.0 1 1 523 1 . . . . . 4.0 1.8 5.0 1 1 524 1 . . . . . 4.0 1.8 5.0 1 1 525 1 . . . . . 4.0 1.8 5.0 1 1 526 1 . . . . . 4.0 1.8 5.0 1 1 527 1 . . . . . 4.0 1.8 5.0 1 1 528 1 . . . . . 4.0 1.8 5.0 1 1 529 1 . . . . . 4.0 1.8 5.0 1 1 530 1 . . . . . 4.0 1.8 5.0 1 1 531 1 . . . . . 4.0 1.8 6.0 1 1 532 1 . . . . . 4.0 1.8 6.0 1 1 533 1 . . . . . 3.0 1.8 3.3 1 1 534 1 . . . . . 3.0 1.8 3.3 1 1 535 1 . . . . . 2.5 1.8 2.7 1 1 536 1 . . . . . 3.0 1.8 3.3 1 1 537 1 . . . . . 3.0 1.8 3.3 1 1 538 1 . . . . . 3.0 1.8 3.3 1 1 539 1 . . . . . 3.0 1.8 3.3 1 1 540 1 . . . . . 3.0 1.8 3.3 1 1 541 1 . . . . . 3.0 1.8 3.3 1 1 542 1 . . . . . 3.0 1.8 3.3 1 1 543 1 . . . . . 3.0 1.8 3.3 1 1 544 1 . . . . . 3.0 1.8 3.3 1 1 545 1 . . . . . 3.0 1.8 3.3 1 1 546 1 . . . . . 3.0 1.8 3.3 1 1 547 1 . . . . . 4.0 1.8 5.0 1 1 548 1 . . . . . 3.0 1.8 3.3 1 1 549 1 . . . . . 3.0 1.8 3.3 1 1 550 1 . . . . . 3.0 1.8 3.3 1 1 551 1 . . . . . 4.0 1.8 5.0 1 1 552 1 . . . . . 4.0 1.8 6.0 1 1 553 1 . . . . . 2.5 1.8 2.7 1 1 554 1 . . . . . 3.0 1.8 3.3 1 1 555 1 . . . . . 2.5 1.8 2.7 1 1 556 1 . . . . . 2.5 1.8 2.7 1 1 557 1 . . . . . 4.0 1.8 5.0 1 1 558 1 . . . . . 4.0 1.8 5.0 1 1 559 1 . . . . . 4.0 1.8 5.0 1 1 560 1 . . . . . 3.0 1.8 3.3 1 1 561 1 . . . . . 2.5 1.8 2.7 1 1 562 1 . . . . . 2.5 1.8 2.7 1 1 563 1 . . . . . 3.0 1.8 3.3 1 1 564 1 . . . . . 4.0 1.8 6.0 1 1 565 1 . . . . . 4.0 1.8 6.0 1 1 566 1 . . . . . 4.0 1.8 6.0 1 1 567 1 . . . . . 4.0 1.8 6.0 1 1 568 1 . . . . . 4.0 1.8 6.0 1 1 569 1 . . . . . 4.0 1.8 5.0 1 1 570 1 . . . . . 2.5 1.8 2.7 1 1 571 1 . . . . . 4.0 1.8 5.0 1 1 572 1 . . . . . 4.0 1.8 5.0 1 1 573 1 . . . . . 4.0 1.8 6.0 1 1 574 1 . . . . . 4.0 1.8 6.0 1 1 575 1 . . . . . 4.0 1.8 6.0 1 1 576 1 . . . . . 4.0 1.8 5.0 1 1 577 1 . . . . . 4.0 1.8 5.0 1 1 578 1 . . . . . 2.5 1.8 2.7 1 1 579 1 . . . . . 2.5 1.8 2.7 1 1 580 1 . . . . . 2.5 1.8 2.7 1 1 581 1 . . . . . 4.0 1.8 5.0 1 1 582 1 . . . . . 4.0 1.8 5.0 1 1 583 1 . . . . . 4.0 1.8 5.0 1 1 584 1 . . . . . 4.0 1.8 5.0 1 1 585 1 . . . . . 2.5 1.8 2.7 1 1 586 1 . . . . . 3.0 1.8 3.3 1 1 587 1 . . . . . 4.0 1.8 6.0 1 1 588 1 . . . . . 2.5 1.8 2.7 1 1 589 1 . . . . . 2.5 1.8 2.7 1 1 590 1 . . . . . 4.0 1.8 5.0 1 1 591 1 . . . . . 3.0 1.8 3.3 1 1 592 1 . . . . . 2.5 1.8 2.7 1 1 593 1 . . . . . 3.0 1.8 3.3 1 1 594 1 . . . . . 4.0 1.8 5.0 1 1 595 1 . . . . . 3.0 1.8 3.3 1 1 596 1 . . . . . 4.0 1.8 5.0 1 1 597 1 . . . . . 4.0 1.8 5.0 1 1 598 1 . . . . . 4.0 1.8 5.0 1 1 599 1 . . . . . 2.5 1.8 2.7 1 1 600 1 . . . . . 4.0 1.8 6.0 1 1 601 1 . . . . . 4.0 1.8 5.0 1 1 602 1 . . . . . 4.0 1.8 5.0 1 1 603 1 . . . . . 4.0 1.8 5.0 1 1 604 1 . . . . . 4.0 1.8 5.0 1 1 605 1 . . . . . 3.0 1.8 3.3 1 1 606 1 . . . . . 4.0 1.8 6.0 1 1 607 1 . . . . . 3.0 1.8 3.3 1 1 608 1 . . . . . 4.0 1.8 5.0 1 1 609 1 . . . . . 3.0 1.8 3.3 1 1 610 1 . . . . . 3.0 1.8 3.3 1 1 611 1 . . . . . 3.0 1.8 3.3 1 1 612 1 . . . . . 4.0 1.8 5.0 1 1 613 1 . . . . . 3.0 1.8 3.3 1 1 614 1 . . . . . 3.0 1.8 3.3 1 1 615 1 . . . . . 2.5 1.8 2.7 1 1 616 1 . . . . . 4.0 1.8 5.0 1 1 617 1 . . . . . 4.0 1.8 5.0 1 1 618 1 . . . . . 4.0 1.8 5.0 1 1 619 1 . . . . . 4.0 1.8 5.0 1 1 620 1 . . . . . 3.0 1.8 3.3 1 1 621 1 . . . . . 3.0 1.8 3.3 1 1 622 1 . . . . . 4.0 1.8 5.0 1 1 623 1 . . . . . 4.0 1.8 5.0 1 1 624 1 . . . . . 3.0 1.8 3.3 1 1 625 1 . . . . . 3.0 1.8 3.3 1 1 626 1 . . . . . 4.0 1.8 5.0 1 1 627 1 . . . . . 4.0 1.8 5.0 1 1 628 1 . . . . . 4.0 1.8 5.0 1 1 629 1 . . . . . 3.0 1.8 3.3 1 1 630 1 . . . . . 4.0 1.8 5.0 1 1 631 1 . . . . . 4.0 1.8 5.0 1 1 632 1 . . . . . 4.0 1.8 6.0 1 1 633 1 . . . . . 2.5 1.8 2.7 1 1 634 1 . . . . . 2.5 1.8 2.7 1 1 635 1 . . . . . 4.0 1.8 5.0 1 1 636 1 . . . . . 2.5 1.8 2.7 1 1 637 1 . . . . . 4.0 1.8 5.0 1 1 638 1 . . . . . 2.5 1.8 2.7 1 1 639 1 . . . . . 2.5 1.8 2.7 1 1 640 1 . . . . . 4.0 1.8 6.0 1 1 641 1 . . . . . 2.5 1.8 2.7 1 1 642 1 . . . . . 4.0 1.8 5.0 1 1 643 1 . . . . . 4.0 1.8 5.0 1 1 644 1 . . . . . 4.0 1.8 5.0 1 1 645 1 . . . . . 2.5 1.8 2.7 1 1 646 1 . . . . . 4.0 1.8 6.0 1 1 647 1 . . . . . 4.0 1.8 5.0 1 1 648 1 . . . . . 4.0 1.8 5.0 1 1 649 1 . . . . . 4.0 1.8 5.0 1 1 650 1 . . . . . 4.0 1.8 5.0 1 1 651 1 . . . . . 3.0 1.8 3.3 1 1 652 1 . . . . . 4.0 1.8 5.0 1 1 653 1 . . . . . 4.0 1.8 5.0 1 1 654 1 . . . . . 4.0 1.8 5.0 1 1 655 1 . . . . . 4.0 1.8 5.0 1 1 656 1 . . . . . 2.5 1.8 2.7 1 1 657 1 . . . . . 2.5 1.8 2.7 1 1 658 1 . . . . . 3.0 1.8 3.3 1 1 659 1 . . . . . 2.5 1.8 2.7 1 1 660 1 . . . . . 4.0 1.8 6.0 1 1 661 1 . . . . . 4.0 1.8 5.0 1 1 662 1 . . . . . 2.5 1.8 2.7 1 1 663 1 . . . . . 4.0 1.8 5.0 1 1 664 1 . . . . . 3.0 1.8 3.3 1 1 665 1 . . . . . 2.5 1.8 2.7 1 1 666 1 . . . . . 2.5 1.8 2.7 1 1 667 1 . . . . . 4.0 1.8 6.0 1 1 668 1 . . . . . 3.0 1.8 3.3 1 1 669 1 . . . . . 2.5 1.8 2.7 1 1 670 1 . . . . . 2.5 1.8 2.7 1 1 671 1 . . . . . 4.0 1.8 5.0 1 1 672 1 . . . . . 2.5 1.8 2.7 1 1 673 1 . . . . . 2.5 1.8 2.7 1 1 674 1 . . . . . 2.5 1.8 2.7 1 1 675 1 . . . . . 4.0 1.8 6.0 1 1 676 1 . . . . . 4.0 1.8 5.0 1 1 677 1 . . . . . 3.0 1.8 3.3 1 1 678 1 . . . . . 4.0 1.8 5.0 1 1 679 1 . . . . . 2.5 1.8 2.7 1 1 680 1 . . . . . 3.0 1.8 3.3 1 1 681 1 . . . . . 2.5 1.8 2.7 1 1 682 1 . . . . . 4.0 1.8 5.0 1 1 683 1 . . . . . 4.0 1.8 5.0 1 1 684 1 . . . . . 2.5 1.8 2.7 1 1 685 1 . . . . . 4.0 1.8 5.0 1 1 686 1 . . . . . 4.0 1.8 5.0 1 1 687 1 . . . . . 2.5 1.8 2.7 1 1 688 1 . . . . . 4.0 1.8 5.0 1 1 689 1 . . . . . 2.5 1.8 2.7 1 1 690 1 . . . . . 4.0 1.8 5.0 1 1 691 1 . . . . . 2.5 1.8 2.7 1 1 692 1 . . . . . 2.5 1.8 2.7 1 1 693 1 . . . . . 4.0 1.8 5.0 1 1 694 1 . . . . . 4.0 1.8 5.0 1 1 695 1 . . . . . 2.5 1.8 2.7 1 1 696 1 . . . . . 4.0 1.8 5.0 1 1 697 1 . . . . . 3.0 1.8 3.3 1 1 698 1 . . . . . 2.5 1.8 2.7 1 1 699 1 . . . . . 2.5 1.8 2.7 1 1 700 1 . . . . . 3.0 1.8 3.3 1 1 701 1 . . . . . 2.5 1.8 2.7 1 1 702 1 . . . . . 2.5 1.8 2.7 1 1 703 1 . . . . . 4.0 1.8 5.0 1 1 704 1 . . . . . 4.0 1.8 5.0 1 1 705 1 . . . . . 4.0 1.8 5.0 1 1 706 1 . . . . . 4.0 1.8 5.0 1 1 707 1 . . . . . 2.5 1.8 2.7 1 1 708 1 . . . . . 3.0 1.8 3.3 1 1 709 1 . . . . . 3.0 1.8 3.3 1 1 710 1 . . . . . 4.0 1.8 5.0 1 1 711 1 . . . . . 4.0 1.8 6.0 1 1 712 1 . . . . . 4.0 1.8 5.0 1 1 713 1 . . . . . 4.0 1.8 5.0 1 1 714 1 . . . . . 4.0 1.8 5.0 1 1 715 1 . . . . . 3.0 1.8 3.3 1 1 716 1 . . . . . 4.0 1.8 5.0 1 1 717 1 . . . . . 4.0 1.8 5.0 1 1 718 1 . . . . . 4.0 1.8 6.0 1 1 719 1 . . . . . 4.0 1.8 5.0 1 1 720 1 . . . . . 4.0 1.8 5.0 1 1 721 1 . . . . . 4.0 1.8 5.0 1 1 722 1 . . . . . 3.0 1.8 3.3 1 1 723 1 . . . . . 3.0 1.8 3.3 1 1 724 1 . . . . . 4.0 1.8 5.0 1 1 725 1 . . . . . 4.0 1.8 5.0 1 1 726 1 . . . . . 4.0 1.8 5.0 1 1 727 1 . . . . . 4.0 1.8 5.0 1 1 728 1 . . . . . 4.0 1.8 5.0 1 1 729 1 . . . . . 4.0 1.8 6.0 1 1 730 1 . . . . . 3.0 1.8 3.3 1 1 731 1 . . . . . 4.0 1.8 6.0 1 1 732 1 . . . . . 2.5 1.8 2.7 1 1 733 1 . . . . . 4.0 1.8 6.0 1 1 734 1 . . . . . 4.0 1.8 6.0 1 1 735 1 . . . . . 4.0 1.8 6.0 1 1 736 1 . . . . . 4.0 1.8 6.0 1 1 737 1 . . . . . 3.0 1.8 3.3 1 1 738 1 . . . . . 4.0 1.8 6.0 1 1 739 1 . . . . . 4.0 1.8 6.0 1 1 740 1 . . . . . 4.0 1.8 6.0 1 1 741 1 . . . . . 4.0 1.8 6.0 1 1 742 1 . . . . . 4.0 1.8 6.0 1 1 743 1 . . . . . 3.0 1.8 3.3 1 1 744 1 . . . . . 4.0 1.8 6.0 1 1 745 1 . . . . . 4.0 1.8 6.0 1 1 746 1 . . . . . 4.0 1.8 6.0 1 1 747 1 . . . . . 3.0 1.8 3.3 1 1 748 1 . . . . . 4.0 1.8 6.0 1 1 749 1 . . . . . 4.0 1.8 6.0 1 1 750 1 . . . . . 4.0 1.8 6.0 1 1 751 1 . . . . . 4.0 1.8 5.0 1 1 752 1 . . . . . 3.0 1.8 3.3 1 1 753 1 . . . . . 2.5 1.8 2.7 1 1 754 1 . . . . . 2.5 1.8 2.7 1 1 755 1 . . . . . 3.0 1.8 3.3 1 1 756 1 . . . . . 3.0 1.8 3.3 1 1 757 1 . . . . . 4.0 1.8 6.0 1 1 758 1 . . . . . 4.0 1.8 5.0 1 1 759 1 . . . . . 4.0 1.8 5.0 1 1 760 1 . . . . . 4.0 1.8 6.0 1 1 761 1 . . . . . 4.0 1.8 5.0 1 1 762 1 . . . . . 3.0 1.8 3.3 1 1 763 1 . . . . . 4.0 1.8 5.0 1 1 764 1 . . . . . 3.0 1.8 3.3 1 1 765 1 . . . . . 3.0 1.8 3.3 1 1 766 1 . . . . . 2.5 1.8 2.7 1 1 767 1 . . . . . 4.0 1.8 5.0 1 1 768 1 . . . . . 4.0 1.8 5.0 1 1 769 1 . . . . . 4.0 1.8 5.0 1 1 770 1 . . . . . 4.0 1.8 6.0 1 1 771 1 . . . . . 4.0 1.8 5.0 1 1 772 1 . . . . . 4.0 1.8 5.0 1 1 773 1 . . . . . 4.0 1.8 6.0 1 1 774 1 . . . . . 4.0 1.8 6.0 1 1 775 1 . . . . . 4.0 1.8 6.0 1 1 776 1 . . . . . 4.0 1.8 6.0 1 1 777 1 . . . . . 4.0 1.8 5.0 1 1 778 1 . . . . . 4.0 1.8 6.0 1 1 779 1 . . . . . 4.0 1.8 5.0 1 1 780 1 . . . . . 4.0 1.8 5.0 1 1 781 1 . . . . . 3.0 1.8 3.3 1 1 782 1 . . . . . 4.0 1.8 5.0 1 1 783 1 . . . . . 2.5 1.8 2.7 1 1 784 1 . . . . . 4.0 1.8 5.0 1 1 785 1 . . . . . 2.5 1.8 2.7 1 1 786 1 . . . . . 4.0 1.8 5.0 1 1 787 1 . . . . . 3.0 1.8 3.3 1 1 788 1 . . . . . 4.0 1.8 5.0 1 1 789 1 . . . . . 2.5 1.8 2.7 1 1 790 1 . . . . . 4.0 1.8 5.0 1 1 791 1 . . . . . 3.0 1.8 3.3 1 1 792 1 . . . . . 4.0 1.8 6.0 1 1 793 1 . . . . . 3.0 1.8 3.3 1 1 794 1 . . . . . 4.0 1.8 5.0 1 1 795 1 . . . . . 3.0 1.8 3.3 1 1 796 1 . . . . . 3.0 1.8 3.3 1 1 797 1 . . . . . 4.0 1.8 6.0 1 1 798 1 . . . . . 4.0 1.8 6.0 1 1 799 1 . . . . . 4.0 1.8 6.0 1 1 800 1 . . . . . 4.0 1.8 5.0 1 1 801 1 . . . . . 2.5 1.8 2.7 1 1 802 1 . . . . . 4.0 1.8 5.0 1 1 803 1 . . . . . 4.0 1.8 6.0 1 1 804 1 . . . . . 4.0 1.8 6.0 1 1 805 1 . . . . . 4.0 1.8 6.0 1 1 806 1 . . . . . 4.0 1.8 6.0 1 1 807 1 . . . . . 4.0 1.8 5.0 1 1 808 1 . . . . . 3.0 1.8 3.3 1 1 809 1 . . . . . 3.0 1.8 3.3 1 1 810 1 . . . . . 4.0 1.8 6.0 1 1 811 1 . . . . . 4.0 1.8 5.0 1 1 812 1 . . . . . 4.0 1.8 5.0 1 1 813 1 . . . . . 3.0 1.8 3.3 1 1 814 1 . . . . . 4.0 1.8 6.0 1 1 815 1 . . . . . 3.0 1.8 3.3 1 1 816 1 . . . . . 4.0 1.8 5.0 1 1 817 1 . . . . . 3.0 1.8 3.3 1 1 818 1 . . . . . 3.0 1.8 3.3 1 1 819 1 . . . . . 4.0 1.8 5.0 1 1 820 1 . . . . . 2.5 1.8 2.7 1 1 821 1 . . . . . 4.0 1.8 5.0 1 1 822 1 . . . . . 3.0 1.8 3.3 1 1 823 1 . . . . . 3.0 1.8 3.3 1 1 824 1 . . . . . 4.0 1.8 5.0 1 1 825 1 . . . . . 3.0 1.8 3.3 1 1 826 1 . . . . . 3.0 1.8 3.3 1 1 827 1 . . . . . 4.0 1.8 5.0 1 1 828 1 . . . . . 4.0 1.8 5.0 1 1 829 1 . . . . . 4.0 1.8 5.0 1 1 830 1 . . . . . 4.0 1.8 5.0 1 1 831 1 . . . . . 3.0 1.8 3.3 1 1 832 1 . . . . . 3.0 1.8 3.3 1 1 833 1 . . . . . 2.5 1.8 2.7 1 1 834 1 . . . . . 2.5 1.8 2.7 1 1 835 1 . . . . . 4.0 1.8 5.0 1 1 836 1 . . . . . 4.0 1.8 5.0 1 1 837 1 . . . . . 2.5 1.8 2.7 1 1 838 1 . . . . . 4.0 1.8 5.0 1 1 839 1 . . . . . 4.0 1.8 5.0 1 1 840 1 . . . . . 4.0 1.8 5.0 1 1 841 1 . . . . . 2.5 1.8 2.7 1 1 842 1 . . . . . 3.0 1.8 3.3 1 1 843 1 . . . . . 2.5 1.8 2.7 1 1 844 1 . . . . . 4.0 1.8 6.0 1 1 845 1 . . . . . 4.0 1.8 5.0 1 1 846 1 . . . . . 3.0 1.8 3.3 1 1 847 1 . . . . . 4.0 1.8 5.0 1 1 848 1 . . . . . 3.0 1.8 3.3 1 1 849 1 . . . . . 3.0 1.8 3.3 1 1 850 1 . . . . . 3.0 1.8 3.3 1 1 851 1 . . . . . 3.0 1.8 3.3 1 1 852 1 . . . . . 4.0 1.8 5.0 1 1 853 1 . . . . . 2.5 1.8 2.7 1 1 854 1 . . . . . 4.0 1.8 6.0 1 1 855 1 . . . . . 4.0 1.8 5.0 1 1 856 1 . . . . . 4.0 1.8 6.0 1 1 857 1 . . . . . 3.0 1.8 3.3 1 1 858 1 . . . . . 3.0 1.8 3.3 1 1 859 1 . . . . . 3.0 1.8 3.3 1 1 860 1 . . . . . 3.0 1.8 3.3 1 1 861 1 . . . . . 3.0 1.8 3.3 1 1 862 1 . . . . . 4.0 1.8 6.0 1 1 863 1 . . . . . 4.0 1.8 6.0 1 1 864 1 . . . . . 3.0 1.8 3.3 1 1 865 1 . . . . . 4.0 1.8 5.0 1 1 866 1 . . . . . 4.0 1.8 5.0 1 1 867 1 . . . . . 3.0 1.8 3.3 1 1 868 1 . . . . . 3.0 1.8 3.3 1 1 869 1 . . . . . 4.0 1.8 5.0 1 1 870 1 . . . . . 2.5 1.8 2.7 1 1 871 1 . . . . . 2.5 1.8 2.7 1 1 872 1 . . . . . 4.0 1.8 5.0 1 1 873 1 . . . . . 4.0 1.8 5.0 1 1 874 1 . . . . . 2.5 1.8 2.7 1 1 875 1 . . . . . 4.0 1.8 5.0 1 1 876 1 . . . . . 2.5 1.8 2.7 1 1 877 1 . . . . . 3.0 1.8 3.3 1 1 878 1 . . . . . 3.0 1.8 3.3 1 1 879 1 . . . . . 3.0 1.8 3.3 1 1 880 1 . . . . . 3.0 1.8 3.3 1 1 881 1 . . . . . 4.0 1.8 5.0 1 1 882 1 . . . . . 4.0 1.8 6.0 1 1 883 1 . . . . . 3.0 1.8 3.3 1 1 884 1 . . . . . 4.0 1.8 5.0 1 1 885 1 . . . . . 3.0 1.8 3.3 1 1 886 1 . . . . . 2.5 1.8 2.7 1 1 887 1 . . . . . 4.0 1.8 6.0 1 1 888 1 . . . . . 2.5 1.8 2.7 1 1 889 1 . . . . . 3.0 1.8 3.3 1 1 890 1 . . . . . 3.0 1.8 3.3 1 1 891 1 . . . . . 3.0 1.8 3.3 1 1 892 1 . . . . . 3.0 1.8 3.3 1 1 893 1 . . . . . 3.0 1.8 3.3 1 1 894 1 . . . . . 4.0 1.8 5.0 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 3.0 1.8 3.3 1 1 897 1 . . . . . 4.0 1.8 6.0 1 1 898 1 . . . . . 3.0 1.8 3.3 1 1 899 1 . . . . . 3.0 1.8 3.3 1 1 900 1 . . . . . 4.0 1.8 6.0 1 1 901 1 . . . . . 4.0 1.8 6.0 1 1 902 1 . . . . . 4.0 1.8 6.0 1 1 903 1 . . . . . 4.0 1.8 6.0 1 1 904 1 . . . . . 4.0 1.8 6.0 1 1 905 1 . . . . . 4.0 1.8 6.0 1 1 906 1 . . . . . 4.0 1.8 6.0 1 1 907 1 . . . . . 4.0 1.8 6.0 1 1 908 1 . . . . . 4.0 1.8 6.0 1 1 909 1 . . . . . 4.0 1.8 6.0 1 1 910 1 . . . . . 4.0 1.8 6.0 1 1 911 1 . . . . . 3.0 1.8 3.3 1 1 912 1 . . . . . 4.0 1.8 5.0 1 1 913 1 . . . . . 4.0 1.8 5.0 1 1 914 1 . . . . . 4.0 1.8 5.0 1 1 915 1 . . . . . 3.0 1.8 3.3 1 1 916 1 . . . . . 4.0 1.8 5.0 1 1 917 1 . . . . . 2.5 1.8 2.7 1 1 918 1 . . . . . 2.5 1.8 2.7 1 1 919 1 . . . . . 2.5 1.8 2.7 1 1 920 1 . . . . . 2.5 1.8 2.7 1 1 921 1 . . . . . 2.5 1.8 2.7 1 1 922 1 . . . . . 4.0 1.8 5.0 1 1 923 1 . . . . . 4.0 1.8 5.0 1 1 924 1 . . . . . 2.5 1.8 2.7 1 1 925 1 . . . . . 2.5 1.8 2.7 1 1 926 1 . . . . . 4.0 1.8 6.0 1 1 927 1 . . . . . 2.5 1.8 2.7 1 1 928 1 . . . . . 3.0 1.8 3.3 1 1 929 1 . . . . . 3.0 1.8 3.3 1 1 930 1 . . . . . 2.5 1.8 2.7 1 1 931 1 . . . . . 3.0 1.8 3.3 1 1 932 1 . . . . . 3.0 1.8 3.3 1 1 933 1 . . . . . 3.0 1.8 3.3 1 1 934 1 . . . . . 3.0 1.8 3.3 1 1 935 1 . . . . . 3.0 1.8 3.3 1 1 936 1 . . . . . 3.0 1.8 3.3 1 1 937 1 . . . . . 3.0 1.8 3.3 1 1 938 1 . . . . . 4.0 1.8 5.0 1 1 939 1 . . . . . 4.0 1.8 6.0 1 1 940 1 . . . . . 3.0 1.8 3.3 1 1 941 1 . . . . . 4.0 1.8 6.0 1 1 942 1 . . . . . 4.0 1.8 6.0 1 1 943 1 . . . . . 4.0 1.8 5.0 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 4.0 1.8 5.0 1 1 946 1 . . . . . 4.0 1.8 5.0 1 1 947 1 . . . . . 2.5 1.8 2.7 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 3.0 1.8 3.3 1 1 950 1 . . . . . 4.0 1.8 6.0 1 1 951 1 . . . . . 3.0 1.8 3.3 1 1 952 1 . . . . . 4.0 1.8 6.0 1 1 953 1 . . . . . 4.0 1.8 6.0 1 1 954 1 . . . . . 4.0 1.8 6.0 1 1 955 1 . . . . . 4.0 1.8 5.0 1 1 956 1 . . . . . 2.5 1.8 2.7 1 1 957 1 . . . . . 4.0 1.8 5.0 1 1 958 1 . . . . . 4.0 1.8 5.0 1 1 959 1 . . . . . 4.0 1.8 5.0 1 1 960 1 . . . . . 3.0 1.8 3.3 1 1 961 1 . . . . . 4.0 1.8 5.0 1 1 962 1 . . . . . 4.0 1.8 5.0 1 1 963 1 . . . . . 4.0 1.8 5.0 1 1 964 1 . . . . . 4.0 1.8 5.0 1 1 965 1 . . . . . 4.0 1.8 5.0 1 1 966 1 . . . . . 4.0 1.8 5.0 1 1 967 1 . . . . . 4.0 1.8 5.0 1 1 968 1 . . . . . 4.0 1.8 6.0 1 1 969 1 . . . . . 4.0 1.8 5.0 1 1 970 1 . . . . . 4.0 1.8 5.0 1 1 971 1 . . . . . 4.0 1.8 5.0 1 1 972 1 . . . . . 4.0 1.8 5.0 1 1 973 1 . . . . . 4.0 1.8 5.0 1 1 974 1 . . . . . 4.0 1.8 6.0 1 1 975 1 . . . . . 3.0 1.8 3.3 1 1 976 1 . . . . . 2.5 1.8 2.7 1 1 977 1 . . . . . 2.5 1.8 2.7 1 1 978 1 . . . . . 4.0 1.8 5.0 1 1 979 1 . . . . . 3.0 1.8 3.3 1 1 980 1 . . . . . 3.0 1.8 3.3 1 1 981 1 . . . . . 4.0 1.8 6.0 1 1 982 1 . . . . . 2.5 1.8 2.7 1 1 983 1 . . . . . 2.5 1.8 2.7 1 1 984 1 . . . . . 4.0 1.8 6.0 1 1 985 1 . . . . . 4.0 1.8 5.0 1 1 986 1 . . . . . 3.0 1.8 3.3 1 1 987 1 . . . . . 4.0 1.8 5.0 1 1 988 1 . . . . . 2.5 1.8 2.7 1 1 989 1 . . . . . 3.0 1.8 3.3 1 1 990 1 . . . . . 4.0 1.8 5.0 1 1 991 1 . . . . . 4.0 1.8 5.0 1 1 992 1 . . . . . 4.0 1.8 5.0 1 1 993 1 . . . . . 4.0 1.8 5.0 1 1 994 1 . . . . . 4.0 1.8 6.0 1 1 995 1 . . . . . 4.0 1.8 5.0 1 1 996 1 . . . . . 4.0 1.8 5.0 1 1 997 1 . . . . . 4.0 1.8 5.0 1 1 998 1 . . . . . 3.0 1.8 3.3 1 1 999 1 . . . . . 2.5 1.8 2.7 1 1 1000 1 . . . . . 4.0 1.8 5.0 1 1 1001 1 . . . . . 3.0 1.8 3.3 1 1 1002 1 . . . . . 3.0 1.8 3.3 1 1 1003 1 . . . . . 4.0 1.8 5.0 1 1 1004 1 . . . . . 3.0 1.8 3.3 1 1 1005 1 . . . . . 4.0 1.8 5.0 1 1 1006 1 . . . . . 4.0 1.8 5.0 1 1 1007 1 . . . . . 4.0 1.8 5.0 1 1 1008 1 . . . . . 4.0 1.8 5.0 1 1 1009 1 . . . . . 4.0 1.8 5.0 1 1 1010 1 . . . . . 4.0 1.8 5.0 1 1 1011 1 . . . . . 4.0 1.8 5.0 1 1 1012 1 . . . . . 4.0 1.8 5.0 1 1 1013 1 . . . . . 3.0 1.8 3.3 1 1 1014 1 . . . . . 2.5 1.8 2.7 1 1 1015 1 . . . . . 3.0 1.8 3.3 1 1 1016 1 . . . . . 2.5 1.8 2.7 1 1 1017 1 . . . . . 4.0 1.8 6.0 1 1 1018 1 . . . . . 4.0 1.8 5.0 1 1 1019 1 . . . . . 3.0 1.8 3.3 1 1 1020 1 . . . . . 4.0 1.8 5.0 1 1 1021 1 . . . . . 4.0 1.8 5.0 1 1 1022 1 . . . . . 4.0 1.8 5.0 1 1 1023 1 . . . . . 3.0 1.8 3.3 1 1 1024 1 . . . . . 3.0 1.8 3.3 1 1 1025 1 . . . . . 3.0 1.8 3.3 1 1 1026 1 . . . . . 3.0 1.8 3.3 1 1 1027 1 . . . . . 4.0 1.8 5.0 1 1 1028 1 . . . . . 4.0 1.8 5.0 1 1 1029 1 . . . . . 4.0 1.8 6.0 1 1 1030 1 . . . . . 4.0 1.8 5.0 1 1 1031 1 . . . . . 4.0 1.8 5.0 1 1 1032 1 . . . . . 4.0 1.8 5.0 1 1 1033 1 . . . . . 4.0 1.8 5.0 1 1 1034 1 . . . . . 4.0 1.8 5.0 1 1 1035 1 . . . . . 4.0 1.8 5.0 1 1 1036 1 . . . . . 4.0 1.8 5.0 1 1 1037 1 . . . . . 4.0 1.8 5.0 1 1 1038 1 . . . . . 4.0 1.8 5.0 1 1 1039 1 . . . . . 3.0 1.8 3.3 1 1 1040 1 . . . . . 4.0 1.8 5.0 1 1 1041 1 . . . . . 4.0 1.8 5.0 1 1 1042 1 . . . . . 4.0 1.8 5.0 1 1 1043 1 . . . . . 4.0 1.8 5.0 1 1 1044 1 . . . . . 4.0 1.8 5.0 1 1 1045 1 . . . . . 4.0 1.8 5.0 1 1 1046 1 . . . . . 4.0 1.8 5.0 1 1 1047 1 . . . . . 4.0 1.8 5.0 1 1 1048 1 . . . . . 4.0 1.8 5.0 1 1 1049 1 . . . . . 3.0 1.8 3.3 1 1 1050 1 . . . . . 4.0 1.8 6.0 1 1 1051 1 . . . . . 4.0 1.8 6.0 1 1 1052 1 . . . . . 3.0 1.8 3.3 1 1 1053 1 . . . . . 4.0 1.8 6.0 1 1 1054 1 . . . . . 2.5 1.8 2.7 1 1 1055 1 . . . . . 3.0 1.8 3.3 1 1 1056 1 . . . . . 4.0 1.8 5.0 1 1 1057 1 . . . . . 4.0 1.8 6.0 1 1 1058 1 . . . . . 4.0 1.8 6.0 1 1 1059 1 . . . . . 4.0 1.8 6.0 1 1 1060 1 . . . . . 2.5 1.8 2.7 1 1 1061 1 . . . . . 4.0 1.8 5.0 1 1 1062 1 . . . . . 4.0 1.8 5.0 1 1 1063 1 . . . . . 4.0 1.8 5.0 1 1 1064 1 . . . . . 2.5 1.8 2.7 1 1 1065 1 . . . . . 3.0 1.8 3.3 1 1 1066 1 . . . . . 3.0 1.8 3.3 1 1 1067 1 . . . . . 4.0 1.8 6.0 1 1 1068 1 . . . . . 4.0 1.8 5.0 1 1 1069 1 . . . . . 2.5 1.8 2.7 1 1 1070 1 . . . . . 4.0 1.8 5.0 1 1 1071 1 . . . . . 4.0 1.8 5.0 1 1 1072 1 . . . . . 3.0 1.8 3.3 1 1 1073 1 . . . . . 4.0 1.8 5.0 1 1 1074 1 . . . . . 2.5 1.8 2.7 1 1 1075 1 . . . . . 3.0 1.8 3.3 1 1 1076 1 . . . . . 3.0 1.8 3.3 1 1 1077 1 . . . . . 2.5 1.8 2.7 1 1 1078 1 . . . . . 4.0 1.8 5.0 1 1 1079 1 . . . . . 4.0 1.8 6.0 1 1 1080 1 . . . . . 4.0 1.8 5.0 1 1 1081 1 . . . . . 2.5 1.8 2.7 1 1 1082 1 . . . . . 4.0 1.8 6.0 1 1 1083 1 . . . . . 4.0 1.8 6.0 1 1 1084 1 . . . . . 4.0 1.8 5.0 1 1 1085 1 . . . . . 4.0 1.8 5.0 1 1 1086 1 . . . . . 4.0 1.8 5.0 1 1 1087 1 . . . . . 4.0 1.8 5.0 1 1 1088 1 . . . . . 3.0 1.8 3.3 1 1 1089 1 . . . . . 4.0 1.8 6.0 1 1 1090 1 . . . . . 4.0 1.8 5.0 1 1 1091 1 . . . . . 3.0 1.8 3.3 1 1 1092 1 . . . . . 3.0 1.8 3.3 1 1 1093 1 . . . . . 3.0 1.8 3.3 1 1 1094 1 . . . . . 4.0 1.8 6.0 1 1 1095 1 . . . . . 4.0 1.8 6.0 1 1 1096 1 . . . . . 4.0 1.8 5.0 1 1 1097 1 . . . . . 4.0 1.8 5.0 1 1 1098 1 . . . . . 4.0 1.8 5.0 1 1 1099 1 . . . . . 4.0 1.8 5.0 1 1 1100 1 . . . . . 4.0 1.8 5.0 1 1 1101 1 . . . . . 4.0 1.8 6.0 1 1 1102 1 . . . . . 2.5 1.8 2.7 1 1 1103 1 . . . . . 3.0 1.8 3.3 1 1 1104 1 . . . . . 4.0 1.8 6.0 1 1 1105 1 . . . . . 4.0 1.8 6.0 1 1 1106 1 . . . . . 3.0 1.8 3.3 1 1 1107 1 . . . . . 3.0 1.8 3.3 1 1 1108 1 . . . . . 4.0 1.8 5.0 1 1 1109 1 . . . . . 2.5 1.8 2.7 1 1 1110 1 . . . . . 4.0 1.8 6.0 1 1 1111 1 . . . . . 2.5 1.8 2.7 1 1 1112 1 . . . . . 4.0 1.8 5.0 1 1 1113 1 . . . . . 3.0 1.8 3.3 1 1 1114 1 . . . . . 2.5 1.8 2.7 1 1 1115 1 . . . . . 4.0 1.8 5.0 1 1 1116 1 . . . . . 3.0 1.8 3.3 1 1 1117 1 . . . . . 2.5 1.8 2.7 1 1 1118 1 . . . . . 4.0 1.8 5.0 1 1 1119 1 . . . . . 4.0 1.8 5.0 1 1 1120 1 . . . . . 4.0 1.8 5.0 1 1 1121 1 . . . . . 3.0 1.8 3.3 1 1 1122 1 . . . . . 4.0 1.8 5.0 1 1 1123 1 . . . . . 3.0 1.8 3.3 1 1 1124 1 . . . . . 2.5 1.8 2.7 1 1 1125 1 . . . . . 4.0 1.8 5.0 1 1 1126 1 . . . . . 2.5 1.8 2.7 1 1 1127 1 . . . . . 3.0 1.8 3.3 1 1 1128 1 . . . . . 4.0 1.8 6.0 1 1 1129 1 . . . . . 2.5 1.8 2.7 1 1 1130 1 . . . . . 3.0 1.8 3.3 1 1 1131 1 . . . . . 3.0 1.8 3.3 1 1 1132 1 . . . . . 4.0 1.8 5.0 1 1 1133 1 . . . . . 2.5 1.8 2.7 1 1 1134 1 . . . . . 4.0 1.8 5.0 1 1 1135 1 . . . . . 4.0 1.8 5.0 1 1 1136 1 . . . . . 4.0 1.8 5.0 1 1 1137 1 . . . . . 4.0 1.8 6.0 1 1 1138 1 . . . . . 3.0 1.8 3.3 1 1 1139 1 . . . . . 3.0 1.8 3.3 1 1 1140 1 . . . . . 2.5 1.8 2.7 1 1 1141 1 . . . . . 4.0 1.8 6.0 1 1 1142 1 . . . . . 4.0 1.8 6.0 1 1 1143 1 . . . . . 3.0 1.8 3.3 1 1 1144 1 . . . . . 3.0 1.8 3.3 1 1 1145 1 . . . . . 3.0 1.8 3.3 1 1 1146 1 . . . . . 4.0 1.8 6.0 1 1 1147 1 . . . . . 4.0 1.8 6.0 1 1 1148 1 . . . . . 2.5 1.8 2.7 1 1 1149 1 . . . . . 3.0 1.8 3.3 1 1 1150 1 . . . . . 4.0 1.8 6.0 1 1 1151 1 . . . . . 4.0 1.8 5.0 1 1 1152 1 . . . . . 4.0 1.8 5.0 1 1 1153 1 . . . . . 4.0 1.8 5.0 1 1 1154 1 . . . . . 2.5 1.8 2.7 1 1 1155 1 . . . . . 2.5 1.8 2.7 1 1 1156 1 . . . . . 3.0 1.8 3.3 1 1 1157 1 . . . . . 3.0 1.8 3.3 1 1 1158 1 . . . . . 3.0 1.8 3.3 1 1 1159 1 . . . . . 3.0 1.8 3.3 1 1 1160 1 . . . . . 2.5 1.8 2.7 1 1 1161 1 . . . . . 4.0 1.8 6.0 1 1 1162 1 . . . . . 3.0 1.8 3.3 1 1 1163 1 . . . . . 3.0 1.8 3.3 1 1 1164 1 . . . . . 4.0 1.8 5.0 1 1 1165 1 . . . . . 3.0 1.8 3.3 1 1 1166 1 . . . . . 3.0 1.8 3.3 1 1 1167 1 . . . . . 3.0 1.8 3.3 1 1 1168 1 . . . . . 4.0 1.8 6.0 1 1 1169 1 . . . . . 4.0 1.8 6.0 1 1 1170 1 . . . . . 3.0 1.8 3.3 1 1 1171 1 . . . . . 4.0 1.8 6.0 1 1 1172 1 . . . . . 4.0 1.8 5.0 1 1 1173 1 . . . . . 2.5 1.8 2.7 1 1 1174 1 . . . . . 4.0 1.8 6.0 1 1 1175 1 . . . . . 4.0 1.8 6.0 1 1 1176 1 . . . . . 4.0 1.8 5.0 1 1 1177 1 . . . . . 4.0 1.8 5.0 1 1 1178 1 . . . . . 4.0 1.8 5.0 1 1 1179 1 . . . . . 3.0 1.8 3.3 1 1 1180 1 . . . . . 2.5 1.8 2.7 1 1 1181 1 . . . . . 2.5 1.8 2.7 1 1 1182 1 . . . . . 4.0 1.8 5.0 1 1 1183 1 . . . . . 2.5 1.8 2.7 1 1 1184 1 . . . . . 2.5 1.8 2.7 1 1 1185 1 . . . . . 4.0 1.8 5.0 1 1 1186 1 . . . . . 4.0 1.8 6.0 1 1 1187 1 . . . . . 2.5 1.8 2.7 1 1 1188 1 . . . . . 2.5 1.8 2.7 1 1 1189 1 . . . . . 4.0 1.8 5.0 1 1 1190 1 . . . . . 2.5 1.8 2.7 1 1 1191 1 . . . . . 2.5 1.8 2.7 1 1 1192 1 . . . . . 3.0 1.8 3.3 1 1 1193 1 . . . . . 4.0 1.8 5.0 1 1 1194 1 . . . . . 3.0 1.8 3.3 1 1 1195 1 . . . . . 3.0 1.8 3.3 1 1 1196 1 . . . . . 4.0 1.8 5.0 1 1 1197 1 . . . . . 4.0 1.8 5.0 1 1 1198 1 . . . . . 3.0 1.8 3.3 1 1 1199 1 . . . . . 4.0 1.8 6.0 1 1 1200 1 . . . . . 4.0 1.8 5.0 1 1 1201 1 . . . . . 4.0 1.8 5.0 1 1 1202 1 . . . . . 4.0 1.8 6.0 1 1 1203 1 . . . . . 4.0 1.8 5.0 1 1 1204 1 . . . . . 3.0 1.8 3.3 1 1 1205 1 . . . . . 4.0 1.8 6.0 1 1 1206 1 . . . . . 4.0 1.8 6.0 1 1 1207 1 . . . . . 3.0 1.8 3.3 1 1 1208 1 . . . . . 3.0 1.8 3.3 1 1 1209 1 . . . . . 4.0 1.8 6.0 1 1 1210 1 . . . . . 4.0 1.8 5.0 1 1 1211 1 . . . . . 2.5 1.8 2.7 1 1 1212 1 . . . . . 4.0 1.8 5.0 1 1 1213 1 . . . . . 4.0 1.8 6.0 1 1 1214 1 . . . . . 4.0 1.8 5.0 1 1 1215 1 . . . . . 4.0 1.8 5.0 1 1 1216 1 . . . . . 4.0 1.8 5.0 1 1 1217 1 . . . . . 3.0 1.8 3.3 1 1 1218 1 . . . . . 4.0 1.8 6.0 1 1 1219 1 . . . . . 4.0 1.8 5.0 1 1 1220 1 . . . . . 2.5 1.8 2.7 1 1 1221 1 . . . . . 3.0 1.8 3.3 1 1 1222 1 . . . . . 2.5 1.8 2.7 1 1 1223 1 . . . . . 4.0 1.8 6.0 1 1 1224 1 . . . . . 4.0 1.8 5.0 1 1 1225 1 . . . . . 3.0 1.8 3.3 1 1 1226 1 . . . . . 4.0 1.8 5.0 1 1 1227 1 . . . . . 2.5 1.8 2.7 1 1 1228 1 . . . . . 4.0 1.8 6.0 1 1 1229 1 . . . . . 3.0 1.8 3.3 1 1 1230 1 . . . . . 4.0 1.8 6.0 1 1 1231 1 . . . . . 4.0 1.8 6.0 1 1 1232 1 . . . . . 4.0 1.8 5.0 1 1 1233 1 . . . . . 4.0 1.8 6.0 1 1 1234 1 . . . . . 4.0 1.8 5.0 1 1 1235 1 . . . . . 2.5 1.8 2.7 1 1 1236 1 . . . . . 4.0 1.8 6.0 1 1 1237 1 . . . . . 3.0 1.8 3.3 1 1 1238 1 . . . . . 3.0 1.8 3.3 1 1 1239 1 . . . . . 4.0 1.8 5.0 1 1 1240 1 . . . . . 3.0 1.8 3.3 1 1 1241 1 . . . . . 4.0 1.8 5.0 1 1 1242 1 . . . . . 3.0 1.8 3.3 1 1 1243 1 . . . . . 4.0 1.8 5.0 1 1 1244 1 . . . . . 4.0 1.8 5.0 1 1 1245 1 . . . . . 4.0 1.8 6.0 1 1 1246 1 . . . . . 2.5 1.8 2.7 1 1 1247 1 . . . . . 4.0 1.8 6.0 1 1 1248 1 . . . . . 4.0 1.8 5.0 1 1 1249 1 . . . . . 4.0 1.8 6.0 1 1 1250 1 . . . . . 4.0 1.8 5.0 1 1 1251 1 . . . . . 4.0 1.8 5.0 1 1 1252 1 . . . . . 3.0 1.8 3.3 1 1 1253 1 . . . . . 2.5 1.8 2.7 1 1 1254 1 . . . . . 4.0 1.8 6.0 1 1 1255 1 . . . . . 4.0 1.8 6.0 1 1 1256 1 . . . . . 4.0 1.8 6.0 1 1 1257 1 . . . . . 4.0 1.8 6.0 1 1 1258 1 . . . . . 4.0 1.8 6.0 1 1 1259 1 . . . . . 4.0 1.8 6.0 1 1 1260 1 . . . . . 3.0 1.8 3.3 1 1 1261 1 . . . . . 4.0 1.8 5.0 1 1 1262 1 . . . . . 4.0 1.8 5.0 1 1 1263 1 . . . . . 2.5 1.8 2.7 1 1 1264 1 . . . . . 4.0 1.8 5.0 1 1 1265 1 . . . . . 4.0 1.8 6.0 1 1 1266 1 . . . . . 4.0 1.8 6.0 1 1 1267 1 . . . . . 4.0 1.8 6.0 1 1 1268 1 . . . . . 4.0 1.8 5.0 1 1 1269 1 . . . . . 4.0 1.8 5.0 1 1 1270 1 . . . . . 4.0 1.8 5.0 1 1 1271 1 . . . . . 4.0 1.8 6.0 1 1 1272 1 . . . . . 4.0 1.8 5.0 1 1 1273 1 . . . . . 4.0 1.8 5.0 1 1 1274 1 . . . . . 4.0 1.8 5.0 1 1 1275 1 . . . . . 4.0 1.8 5.0 1 1 1276 1 . . . . . 4.0 1.8 5.0 1 1 1277 1 . . . . . 3.0 1.8 3.3 1 1 1278 1 . . . . . 4.0 1.8 6.0 1 1 1279 1 . . . . . 4.0 1.8 5.0 1 1 1280 1 . . . . . 4.0 1.8 6.0 1 1 1281 1 . . . . . 4.0 1.8 5.0 1 1 1282 1 . . . . . 3.0 1.8 3.3 1 1 1283 1 . . . . . 3.0 1.8 3.3 1 1 1284 1 . . . . . 4.0 1.8 5.0 1 1 1285 1 . . . . . 4.0 1.8 6.0 1 1 1286 1 . . . . . 4.0 1.8 6.0 1 1 1287 1 . . . . . 4.0 1.8 6.0 1 1 1288 1 . . . . . 4.0 1.8 6.0 1 1 1289 1 . . . . . 4.0 1.8 6.0 1 1 1290 1 . . . . . 4.0 1.8 6.0 1 1 1291 1 . . . . . 4.0 1.8 5.0 1 1 1292 1 . . . . . 3.0 1.8 3.3 1 1 1293 1 . . . . . 4.0 1.8 5.0 1 1 1294 1 . . . . . 4.0 1.8 5.0 1 1 1295 1 . . . . . 4.0 1.8 6.0 1 1 1296 1 . . . . . 4.0 1.8 5.0 1 1 1297 1 . . . . . 4.0 1.8 5.0 1 1 1298 1 . . . . . 4.0 1.8 5.0 1 1 1299 1 . . . . . 4.0 1.8 5.0 1 1 1300 1 . . . . . 4.0 1.8 5.0 1 1 1301 1 . . . . . 3.0 1.8 3.3 1 1 1302 1 . . . . . 4.0 1.8 5.0 1 1 1303 1 . . . . . 4.0 1.8 5.0 1 1 1304 1 . . . . . 2.5 1.8 2.7 1 1 1305 1 . . . . . 2.5 1.8 2.7 1 1 1306 1 . . . . . 4.0 1.8 5.0 1 1 1307 1 . . . . . 2.5 1.8 2.7 1 1 1308 1 . . . . . 2.5 1.8 2.7 1 1 1309 1 . . . . . 4.0 1.8 5.0 1 1 1310 1 . . . . . 4.0 1.8 6.0 1 1 1311 1 . . . . . 2.5 1.8 2.7 1 1 1312 1 . . . . . 3.0 1.8 3.3 1 1 1313 1 . . . . . 4.0 1.8 5.0 1 1 1314 1 . . . . . 4.0 1.8 5.0 1 1 1315 1 . . . . . 2.5 1.8 2.7 1 1 1316 1 . . . . . 2.5 1.8 2.7 1 1 1317 1 . . . . . 2.5 1.8 2.7 1 1 1318 1 . . . . . 4.0 1.8 5.0 1 1 1319 1 . . . . . 4.0 1.8 5.0 1 1 1320 1 . . . . . 4.0 1.8 5.0 1 1 1321 1 . . . . . 4.0 1.8 5.0 1 1 1322 1 . . . . . 4.0 1.8 5.0 1 1 1323 1 . . . . . 4.0 1.8 6.0 1 1 1324 1 . . . . . 4.0 1.8 5.0 1 1 1325 1 . . . . . 4.0 1.8 5.0 1 1 1326 1 . . . . . 4.0 1.8 5.0 1 1 1327 1 . . . . . 2.5 1.8 2.7 1 1 1328 1 . . . . . 4.0 1.8 5.0 1 1 1329 1 . . . . . 3.0 1.8 3.3 1 1 1330 1 . . . . . 4.0 1.8 6.0 1 1 1331 1 . . . . . 3.0 1.8 3.3 1 1 1332 1 . . . . . 4.0 1.8 6.0 1 1 1333 1 . . . . . 4.0 1.8 5.0 1 1 1334 1 . . . . . 4.0 1.8 6.0 1 1 1335 1 . . . . . 4.0 1.8 6.0 1 1 1336 1 . . . . . 2.5 1.8 2.7 1 1 1337 1 . . . . . 3.0 1.8 3.3 1 1 1338 1 . . . . . 3.0 1.8 3.3 1 1 1339 1 . . . . . 3.0 1.8 3.3 1 1 1340 1 . . . . . 3.0 1.8 3.3 1 1 1341 1 . . . . . 3.0 1.8 3.3 1 1 1342 1 . . . . . 4.0 1.8 5.0 1 1 1343 1 . . . . . 4.0 1.8 5.0 1 1 1344 1 . . . . . 3.0 1.8 3.3 1 1 1345 1 . . . . . 2.5 1.8 2.7 1 1 1346 1 . . . . . 3.0 1.8 3.3 1 1 1347 1 . . . . . 4.0 1.8 6.0 1 1 1348 1 . . . . . 2.5 1.8 2.7 1 1 1349 1 . . . . . 4.0 1.8 5.0 1 1 1350 1 . . . . . 3.0 1.8 3.3 1 1 1351 1 . . . . . 3.0 1.8 3.3 1 1 1352 1 . . . . . 3.0 1.8 3.3 1 1 1353 1 . . . . . 3.0 1.8 3.3 1 1 1354 1 . . . . . 4.0 1.8 6.0 1 1 1355 1 . . . . . 3.0 1.8 3.3 1 1 1356 1 . . . . . 3.0 1.8 3.3 1 1 1357 1 . . . . . 4.0 1.8 5.0 1 1 1358 1 . . . . . 3.0 1.8 3.3 1 1 1359 1 . . . . . 3.0 1.8 3.3 1 1 1360 1 . . . . . 3.0 1.8 3.3 1 1 1361 1 . . . . . 3.0 1.8 3.3 1 1 1362 1 . . . . . 4.0 1.8 5.0 1 1 1363 1 . . . . . 4.0 1.8 5.0 1 1 1364 1 . . . . . 4.0 1.8 5.0 1 1 1365 1 . . . . . 4.0 1.8 5.0 1 1 1366 1 . . . . . 3.0 1.8 3.3 1 1 1367 1 . . . . . 4.0 1.8 5.0 1 1 1368 1 . . . . . 4.0 1.8 5.0 1 1 1369 1 . . . . . 3.0 1.8 3.3 1 1 1370 1 . . . . . 2.5 1.8 2.7 1 1 1371 1 . . . . . 2.5 1.8 2.7 1 1 1372 1 . . . . . 4.0 1.8 5.0 1 1 1373 1 . . . . . 2.5 1.8 2.7 1 1 1374 1 . . . . . 3.0 1.8 3.3 1 1 1375 1 . . . . . 4.0 1.8 5.0 1 1 1376 1 . . . . . 4.0 1.8 5.0 1 1 1377 1 . . . . . 4.0 1.8 5.0 1 1 1378 1 . . . . . 4.0 1.8 5.0 1 1 1379 1 . . . . . 4.0 1.8 5.0 1 1 1380 1 . . . . . 4.0 1.8 5.0 1 1 1381 1 . . . . . 4.0 1.8 5.0 1 1 1382 1 . . . . . 3.0 1.8 3.3 1 1 1383 1 . . . . . 3.0 1.8 3.3 1 1 1384 1 . . . . . 4.0 1.8 5.0 1 1 1385 1 . . . . . 4.0 1.8 5.0 1 1 1386 1 . . . . . 4.0 1.8 6.0 1 1 1387 1 . . . . . 4.0 1.8 6.0 1 1 1388 1 . . . . . 2.5 1.8 2.7 1 1 1389 1 . . . . . 2.5 1.8 2.7 1 1 1390 1 . . . . . 2.5 1.8 2.7 1 1 1391 1 . . . . . 4.0 1.8 5.0 1 1 1392 1 . . . . . 2.5 1.8 2.7 1 1 1393 1 . . . . . 4.0 1.8 6.0 1 1 1394 1 . . . . . 2.5 1.8 2.7 1 1 1395 1 . . . . . 2.5 1.8 2.7 1 1 1396 1 . . . . . 4.0 1.8 5.0 1 1 1397 1 . . . . . 4.0 1.8 5.0 1 1 1398 1 . . . . . 4.0 1.8 5.0 1 1 1399 1 . . . . . 2.5 1.8 2.7 1 1 1400 1 . . . . . 4.0 1.8 6.0 1 1 1401 1 . . . . . 4.0 1.8 6.0 1 1 1402 1 . . . . . 4.0 1.8 6.0 1 1 1403 1 . . . . . 4.0 1.8 5.0 1 1 1404 1 . . . . . 3.0 1.8 3.3 1 1 1405 1 . . . . . 2.5 1.8 2.7 1 1 1406 1 . . . . . 3.0 1.8 3.3 1 1 1407 1 . . . . . 2.5 1.8 2.7 1 1 1408 1 . . . . . 2.5 1.8 2.7 1 1 1409 1 . . . . . 3.0 1.8 3.3 1 1 1410 1 . . . . . 3.0 1.8 3.3 1 1 1411 1 . . . . . 4.0 1.8 6.0 1 1 1412 1 . . . . . 4.0 1.8 5.0 1 1 1413 1 . . . . . 4.0 1.8 6.0 1 1 1414 1 . . . . . 4.0 1.8 5.0 1 1 1415 1 . . . . . 4.0 1.8 5.0 1 1 1416 1 . . . . . 4.0 1.8 6.0 1 1 1417 1 . . . . . 4.0 1.8 6.0 1 1 1418 1 . . . . . 2.5 1.8 2.7 1 1 1419 1 . . . . . 4.0 1.8 5.0 1 1 1420 1 . . . . . 3.0 1.8 3.3 1 1 1421 1 . . . . . 2.5 1.8 2.7 1 1 1422 1 . . . . . 4.0 1.8 5.0 1 1 1423 1 . . . . . 3.0 1.8 3.3 1 1 1424 1 . . . . . 4.0 1.8 6.0 1 1 1425 1 . . . . . 4.0 1.8 6.0 1 1 1426 1 . . . . . 2.5 1.8 2.7 1 1 1427 1 . . . . . 3.0 1.8 3.3 1 1 1428 1 . . . . . 2.5 1.8 2.7 1 1 1429 1 . . . . . 3.0 1.8 3.3 1 1 1430 1 . . . . . 2.5 1.8 2.7 1 1 1431 1 . . . . . 4.0 1.8 6.0 1 1 1432 1 . . . . . 4.0 1.8 5.0 1 1 1433 1 . . . . . 4.0 1.8 6.0 1 1 1434 1 . . . . . 4.0 1.8 5.0 1 1 1435 1 . . . . . 3.0 1.8 3.3 1 1 1436 1 . . . . . 2.5 1.8 2.7 1 1 1437 1 . . . . . 3.0 1.8 3.3 1 1 1438 1 . . . . . 2.5 1.8 2.7 1 1 1439 1 . . . . . 3.0 1.8 3.3 1 1 1440 1 . . . . . 2.5 1.8 2.7 1 1 1441 1 . . . . . 3.0 1.8 3.3 1 1 1442 1 . . . . . 2.5 1.8 2.7 1 1 1443 1 . . . . . 4.0 1.8 6.0 1 1 1444 1 . . . . . 4.0 1.8 6.0 1 1 1445 1 . . . . . 4.0 1.8 5.0 1 1 1446 1 . . . . . 4.0 1.8 6.0 1 1 1447 1 . . . . . 4.0 1.8 6.0 1 1 1448 1 . . . . . 4.0 1.8 5.0 1 1 1449 1 . . . . . 3.0 1.8 3.3 1 1 1450 1 . . . . . 3.0 1.8 3.3 1 1 1451 1 . . . . . 3.0 1.8 3.3 1 1 1452 1 . . . . . 3.0 1.8 3.3 1 1 1453 1 . . . . . 2.5 1.8 2.7 1 1 1454 1 . . . . . 2.5 1.8 2.7 1 1 1455 1 . . . . . 4.0 1.8 5.0 1 1 1456 1 . . . . . 4.0 1.8 6.0 1 1 1457 1 . . . . . 4.0 1.8 6.0 1 1 1458 1 . . . . . 4.0 1.8 6.0 1 1 1459 1 . . . . . 2.5 1.8 2.7 1 1 1460 1 . . . . . 2.5 1.8 2.7 1 1 1461 1 . . . . . 3.0 1.8 3.3 1 1 1462 1 . . . . . 2.5 1.8 2.7 1 1 1463 1 . . . . . 2.5 1.8 2.7 1 1 1464 1 . . . . . 3.0 1.8 3.3 1 1 1465 1 . . . . . 4.0 1.8 6.0 1 1 1466 1 . . . . . 4.0 1.8 5.0 1 1 1467 1 . . . . . 3.0 1.8 3.3 1 1 1468 1 . . . . . 4.0 1.8 6.0 1 1 1469 1 . . . . . 4.0 1.8 6.0 1 1 1470 1 . . . . . 4.0 1.8 6.0 1 1 1471 1 . . . . . 3.0 1.8 3.3 1 1 1472 1 . . . . . 2.5 1.8 2.7 1 1 1473 1 . . . . . 4.0 1.8 6.0 1 1 1474 1 . . . . . 3.0 1.8 3.3 1 1 1475 1 . . . . . 4.0 1.8 6.0 1 1 1476 1 . . . . . 3.0 1.8 3.3 1 1 1477 1 . . . . . 4.0 1.8 6.0 1 1 1478 1 . . . . . 4.0 1.8 6.0 1 1 1479 1 . . . . . 4.0 1.8 5.0 1 1 1480 1 . . . . . 4.0 1.8 6.0 1 1 1481 1 . . . . . 4.0 1.8 6.0 1 1 1482 1 . . . . . 4.0 1.8 6.0 1 1 1483 1 . . . . . 4.0 1.8 6.0 1 1 1484 1 . . . . . 4.0 1.8 5.0 1 1 1485 1 . . . . . 4.0 1.8 5.0 1 1 1486 1 . . . . . 4.0 1.8 6.0 1 1 1487 1 . . . . . 4.0 1.8 6.0 1 1 1488 1 . . . . . 3.0 1.8 3.3 1 1 1489 1 . . . . . 4.0 1.8 5.0 1 1 1490 1 . . . . . 4.0 1.8 5.0 1 1 1491 1 . . . . . 3.0 1.8 3.3 1 1 1492 1 . . . . . 3.0 1.8 3.3 1 1 1493 1 . . . . . 3.0 1.8 3.3 1 1 1494 1 . . . . . 3.0 1.8 3.3 1 1 1495 1 . . . . . 3.0 1.8 3.3 1 1 1496 1 . . . . . 3.0 1.8 3.3 1 1 1497 1 . . . . . 2.5 1.8 2.7 1 1 1498 1 . . . . . 2.5 1.8 2.7 1 1 1499 1 . . . . . 4.0 1.8 5.0 1 1 1500 1 . . . . . 3.0 1.8 3.3 1 1 1501 1 . . . . . 4.0 1.8 6.0 1 1 1502 1 . . . . . 3.0 1.8 3.3 1 1 1503 1 . . . . . 3.0 1.8 3.3 1 1 1504 1 . . . . . 3.0 1.8 3.3 1 1 1505 1 . . . . . 3.0 1.8 3.3 1 1 1506 1 . . . . . 2.5 1.8 2.7 1 1 1507 1 . . . . . 3.0 1.8 3.3 1 1 1508 1 . . . . . 4.0 1.8 5.0 1 1 1509 1 . . . . . 4.0 1.8 6.0 1 1 1510 1 . . . . . 2.5 1.8 2.7 1 1 1511 1 . . . . . 3.0 1.8 3.3 1 1 1512 1 . . . . . 3.0 1.8 3.3 1 1 1513 1 . . . . . 2.5 1.8 2.7 1 1 1514 1 . . . . . 4.0 1.8 6.0 1 1 1515 1 . . . . . 4.0 1.8 5.0 1 1 1516 1 . . . . . 4.0 1.8 6.0 1 1 1517 1 . . . . . 4.0 1.8 6.0 1 1 1518 1 . . . . . 3.0 1.8 3.3 1 1 1519 1 . . . . . 3.0 1.8 3.3 1 1 1520 1 . . . . . 3.0 1.8 3.3 1 1 1521 1 . . . . . 4.0 1.8 5.0 1 1 1522 1 . . . . . 2.5 1.8 2.7 1 1 1523 1 . . . . . 3.0 1.8 3.3 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _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 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -103.3 -63.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 2 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -100.9 -60.9 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 3 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 144.2 184.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 4 . 1 1 5 THR C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -80.7 -40.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 5 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -55.5 -15.499999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 6 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -86.9 -46.899998 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 7 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLN N -58.499996 -18.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 8 . 1 1 7 GLU C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -87.8 -47.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 9 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 ILE N -59.400005 -19.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 10 . 1 1 8 GLN C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -86.1 -46.099995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 11 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -84.4 -44.4 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -57.899998 -17.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 13 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -87.2 -47.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 14 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 PHE N -61.5 -21.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 15 . 1 1 11 GLU C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -85.5 -45.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 16 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N -60.9 -20.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 17 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -84.4 -44.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -58.1 -18.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 19 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.9 -46.899998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 20 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -59.099995 -19.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 21 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -84.2 -44.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 22 . 1 1 15 ALA C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -84.9 -44.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 23 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 SER N -59.499996 -19.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 24 . 1 1 16 PHE C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -84.0 -44.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 25 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 LEU N -55.8 -15.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 26 . 1 1 17 SER C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -86.19999 -46.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 27 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PHE N -54.9 -14.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 28 . 1 1 18 LEU C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -114.7 -53.5 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 29 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ASP N -51.2 2.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 30 . 1 1 19 PHE C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -100.0 -60.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 31 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N 54.2 94.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 32 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -86.3 -46.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 33 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ASP N -53.8 -13.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 34 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -113.6 -73.59999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 35 . 1 1 22 ASP C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 40.4 80.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 36 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N 11.5 51.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 37 . 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -112.0 -72.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 38 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLY N -18.9 21.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 39 . 1 1 24 ASP C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 66.6 106.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 40 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -15.899999 24.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 41 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -163.8 -111.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 42 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ILE N 119.2 178.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 43 . 1 1 26 THR C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -123.59999 -83.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 44 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 100.0 140.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 45 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -132.8 -63.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 46 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 THR N 148.7 188.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 47 . 1 1 28 THR C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -81.6 -41.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 48 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 LYS N -52.7 -12.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 49 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -86.3 -46.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 50 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -60.099995 -20.1 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 51 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -86.8 -46.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 52 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -59.7 -19.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 53 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -85.8 -45.8 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 54 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -56.5 -16.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 55 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -82.6 -42.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 56 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 THR N -61.999996 -22.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 57 . 1 1 33 GLY C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -84.7 -44.699997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 58 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N -59.9 -19.899998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 59 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -85.59999 -45.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 60 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 MET N -62.599995 -22.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 61 . 1 1 35 VAL C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -85.8 -45.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 62 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ARG N -56.6 -16.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 63 . 1 1 36 MET C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -85.4 -45.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 64 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 SER N -58.1 -18.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 65 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -88.09999 -48.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 66 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 LEU N -44.8 -4.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 67 . 1 1 38 SER C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -109.0 -69.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 68 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 GLY N -21.9 18.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 69 . 1 1 39 LEU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 68.6 108.59999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 70 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -7.9 32.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 71 . 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -114.8 -65.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 72 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ASN N 129.2 177.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 73 . 1 1 41 GLN C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -149.6 -51.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 74 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 PRO N 52.6 172.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 75 . 1 1 43 PRO C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -142.6 -57.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 76 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 139.2 182.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 77 . 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -80.7 -40.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 78 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -57.0 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 79 . 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -86.3 -46.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 80 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -57.2 -17.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 81 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -87.2 -47.2 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 82 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -59.9 -19.899998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 83 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -86.7 -46.7 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 84 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N -59.8 -19.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 85 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -86.7 -46.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 86 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ASP N -58.6 -18.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 87 . 1 1 49 GLN C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -87.1 -47.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 88 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 MET N -58.2 -18.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 89 . 1 1 50 ASP C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -86.8 -46.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 90 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ILE N -64.6 -24.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 91 . 1 1 51 MET C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -85.8 -45.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 92 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ASN N -55.1 -15.099999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 93 . 1 1 52 ILE C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -85.7 -45.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 94 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLU N -51.299995 -11.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 95 . 1 1 53 ASN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -91.8 -51.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 96 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -46.8 -6.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 97 . 1 1 55 VAL C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -101.2 -61.199997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 98 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N 51.1 113.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 99 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -87.2 -47.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 100 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ASP N -48.1 -8.099999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 101 . 1 1 57 ALA C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -113.8 -73.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 102 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -20.2 19.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 103 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 40.4 80.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 104 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 ASN N 11.5 51.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 105 . 1 1 59 GLY C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -112.0 -72.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 106 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C 1 1 61 GLY N -19.3 20.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 107 . 1 1 60 ASN C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 65.6 105.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 108 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 THR N -15.200001 24.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 109 . 1 1 61 GLY C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -178.1 -82.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 110 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ILE N 119.2 176.8 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 111 . 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -126.2 -86.19999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 112 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 ASP N 97.6 137.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 113 . 1 1 63 ILE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -105.3 -65.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 114 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 PHE N 152.6 192.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 115 . 1 1 64 ASP C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -77.6 -37.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 116 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N -64.2 -24.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 117 . 1 1 65 PHE C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -79.8 -39.799995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 118 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 GLU N -58.0 -18.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 119 . 1 1 66 PRO C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -88.4 -48.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 120 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N -57.0 -17.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 121 . 1 1 68 PHE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -86.4 -46.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 122 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 THR N -57.0 -17.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 123 . 1 1 69 LEU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -86.0 -46.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 124 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 MET N -59.400005 -19.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 125 . 1 1 70 THR C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -86.5 -46.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 126 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 MET N -59.8 -19.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 127 . 1 1 71 MET C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -86.0 -46.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 128 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 ALA N -59.7 -19.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 129 . 1 1 72 MET C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -85.1 -45.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 130 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 ARG N -57.599995 -17.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 131 . 1 1 73 ALA C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -88.09999 -48.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 132 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LYS N -58.6 -18.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 133 . 1 1 74 ARG C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -88.7 -48.7 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 134 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 MET N -56.1 -16.1 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 135 . 1 1 75 LYS C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -89.0 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 136 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 LYS N -47.7 -7.7000003 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 137 . 1 1 78 ASP C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -85.4 -45.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 138 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -101.2 -49.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 139 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 SER N -63.2 8.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 140 . 1 1 80 ASP C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -90.9 -50.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 141 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLU N -55.9 -15.899999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 142 . 1 1 81 SER C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -88.3 -48.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 143 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -56.8 -16.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 144 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -87.7 -47.7 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 145 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N -56.199997 -16.199999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 146 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -86.19999 -46.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 147 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ILE N -59.499996 -19.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 148 . 1 1 84 GLU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -88.0 -47.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 149 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -60.999996 -21.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 150 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -85.8 -45.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 151 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 GLU N -55.9 -15.899999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 152 . 1 1 86 ARG C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -86.8 -46.8 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 153 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -60.5 -20.5 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 154 . 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -85.5 -45.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 155 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 PHE N -59.6 -19.6 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 156 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -84.3 -44.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 157 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 ARG N -61.199997 -21.2 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 158 . 1 1 89 PHE C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -84.7 -44.699997 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 159 . 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 VAL N -56.5 -16.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 160 . 1 1 90 ARG C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -89.3 -49.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 161 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 PHE N -47.6 -7.6000004 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 162 . 1 1 91 VAL C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -107.9 -67.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 163 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 ALA N -36.3 15.099999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 164 . 1 1 97 ASN C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 67.4 107.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 165 . 1 1 98 GLY C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -160.6 -105.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 166 . 1 1 99 TYR C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -131.6 -62.199997 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 167 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 SER N 101.1 152.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 168 . 1 1 100 ILE C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -148.49998 -50.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 169 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 ALA N 132.0 189.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 170 . 1 1 101 SER C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -79.4 -39.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 171 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 ALA N -55.0 -15.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 172 . 1 1 102 ALA C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -86.4 -46.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 173 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLU N -57.699997 -17.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 174 . 1 1 103 ALA C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -87.49999 -47.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 175 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 LEU N -59.299995 -19.3 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 176 . 1 1 104 GLU C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -86.1 -46.099995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 177 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 ARG N -59.7 -19.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 178 . 1 1 105 LEU C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -83.8 -43.8 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 179 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 HIS N -59.299995 -19.3 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 180 . 1 1 106 ARG C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C -87.1 -47.1 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 181 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 VAL N -61.9 -21.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 182 . 1 1 107 HIS C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -86.3 -46.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 183 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 MET N -61.600002 -21.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 184 . 1 1 108 VAL C 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C -86.0 -46.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 185 . 1 1 109 MET N 1 1 109 MET CA 1 1 109 MET C 1 1 110 THR N -54.6 -14.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 186 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -84.2 -44.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 187 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 ASN N -59.2 -19.2 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 188 . 1 1 110 THR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -88.9 -48.9 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 189 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 LEU N -45.5 -5.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 190 . 1 1 111 ASN C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -104.1 -64.1 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 191 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -26.7 13.299999 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 192 . 1 1 112 LEU C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 75.2 115.19999 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 193 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 GLU N -11.2 28.799997 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 194 . 1 1 113 GLY C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -106.399994 -64.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 195 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 LYS N 122.69999 162.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 196 . 1 1 114 GLU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -110.2 -63.4 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 197 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 LEU N 90.2 157.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 198 . 1 1 115 LYS C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -131.5 -54.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 199 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 THR N 114.6 167.2 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 200 . 1 1 116 LEU C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -112.2 -55.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 201 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 ASP N 143.2 183.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 202 . 1 1 117 THR C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -79.9 -39.9 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 203 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 GLU N -55.5 -15.499999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 204 . 1 1 118 ASP C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -89.1 -49.099995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 205 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 GLU N -54.5 -14.5 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 206 . 1 1 119 GLU C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.0 -49.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 207 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -59.299995 -19.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 208 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -85.59999 -45.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 209 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -59.7 -19.7 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 210 . 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -84.2 -44.2 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 211 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 GLU N -57.699997 -17.7 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 212 . 1 1 122 ASP C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -86.19999 -46.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 213 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 MET N -60.099995 -20.1 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 214 . 1 1 123 GLU C 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C -85.4 -45.4 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 215 . 1 1 124 MET N 1 1 124 MET CA 1 1 124 MET C 1 1 125 ILE N -63.0 -23.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 216 . 1 1 124 MET C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -86.1 -46.099995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 217 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 ARG N -56.7 -16.7 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 218 . 1 1 125 ILE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -86.8 -46.8 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 219 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -54.2 -14.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 220 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -90.4 -50.4 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 221 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ALA N -43.9 -3.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 222 . 1 1 128 ALA C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -93.3 -46.7 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 223 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ILE N 111.1 162.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 224 . 1 1 129 ALA C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -138.7 -53.9 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 225 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 ASP N 100.4 162.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 226 . 1 1 133 ASP C 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 65.8 105.799995 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 227 . 1 1 134 GLY N 1 1 134 GLY CA 1 1 134 GLY C 1 1 135 GLN N -12.6 27.4 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 228 . 1 1 134 GLY C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -123.59999 -60.200005 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 229 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ASN N 96.2 136.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 230 . 1 1 136 VAL C 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C -107.7 -67.7 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 231 . 1 1 137 ASN N 1 1 137 ASN CA 1 1 137 ASN C 1 1 138 TYR N 152.6 192.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 232 . 1 1 137 ASN C 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C -80.3 -40.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 233 . 1 1 138 TYR N 1 1 138 TYR CA 1 1 138 TYR C 1 1 139 GLU N -60.9 -20.9 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 234 . 1 1 138 TYR C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -83.9 -43.9 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 235 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -59.9 -19.899998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 236 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -89.0 -49.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 237 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 PHE N -57.500004 -17.5 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 238 . 1 1 140 GLU C 1 1 141 PHE N 1 1 141 PHE CA 1 1 141 PHE C -84.1 -44.1 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 239 . 1 1 141 PHE C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -82.8 -42.799995 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 240 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 GLN N -59.400005 -19.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 241 . 1 1 142 VAL C 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C -84.8 -44.8 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 242 . 1 1 143 GLN N 1 1 143 GLN CA 1 1 143 GLN C 1 1 144 MET N -57.500004 -17.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 243 . 1 1 143 GLN C 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C -85.59999 -45.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 244 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C 1 1 145 MET N -55.3 -15.299999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 245 . 1 1 144 MET C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -89.99999 -50.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 246 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 THR N -45.2 -5.2 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 247 . 1 1 145 MET C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -110.4 -70.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 248 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ALA N -26.0 14.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 249 . 1 1 146 THR C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -93.2 -46.4 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 250 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 LYS N 116.8 157.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 251 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -98.1 -38.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 252 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 THR N 87.7 201.7 . 43 . N . 43 . CA . 43 . C . 44 . N 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 ALA C C -3.692 -19.695 5.741 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C -2.794 -20.769 6.355 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C -3.610 -22.003 6.714 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H -1.484 -19.445 7.297 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H -1.475 -21.002 7.956 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H -2.765 -19.957 8.278 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H -2.055 -21.062 5.623 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H -2.962 -22.751 7.146 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H -4.074 -22.400 5.823 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H -4.375 -21.734 7.428 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N -2.080 -20.258 7.555 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O -3.752 -19.558 4.515 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 ASP C C -4.840 -16.510 6.689 1.00 . A A . 2 ASP C 1 1 1 14 1 1 2 ASP CA C -5.287 -17.873 6.156 1.00 . A A . 2 ASP CA 1 1 1 15 1 1 2 ASP CB C -6.726 -18.164 6.600 1.00 . A A . 2 ASP CB 1 1 1 16 1 1 2 ASP CG C -7.345 -19.328 5.849 1.00 . A A . 2 ASP CG 1 1 1 17 1 1 2 ASP H H -4.289 -19.106 7.562 1.00 . A A . 2 ASP H 1 1 1 18 1 1 2 ASP HA H -5.254 -17.847 5.077 1.00 . A A . 2 ASP HA 1 1 1 19 1 1 2 ASP HB2 H -6.729 -18.399 7.654 1.00 . A A . 2 ASP HB2 1 1 1 20 1 1 2 ASP HB3 H -7.332 -17.286 6.430 1.00 . A A . 2 ASP HB3 1 1 1 21 1 1 2 ASP N N -4.386 -18.940 6.602 1.00 . A A . 2 ASP N 1 1 1 22 1 1 2 ASP O O -4.864 -15.517 5.956 1.00 . A A . 2 ASP O 1 1 1 23 1 1 2 ASP OD1 O -7.953 -19.092 4.784 1.00 . A A . 2 ASP OD1 1 1 1 24 1 1 2 ASP OD2 O -7.221 -20.476 6.326 1.00 . A A . 2 ASP OD2 1 1 1 25 1 1 3 GLN C C -2.629 -15.438 9.303 1.00 . A A . 3 GLN C 1 1 1 26 1 1 3 GLN CA C -3.978 -15.237 8.606 1.00 . A A . 3 GLN CA 1 1 1 27 1 1 3 GLN CB C -5.036 -14.703 9.601 1.00 . A A . 3 GLN CB 1 1 1 28 1 1 3 GLN CD C -6.583 -15.136 11.562 1.00 . A A . 3 GLN CD 1 1 1 29 1 1 3 GLN CG C -5.548 -15.723 10.621 1.00 . A A . 3 GLN CG 1 1 1 30 1 1 3 GLN H H -4.439 -17.304 8.487 1.00 . A A . 3 GLN H 1 1 1 31 1 1 3 GLN HA H -3.845 -14.504 7.824 1.00 . A A . 3 GLN HA 1 1 1 32 1 1 3 GLN HB2 H -4.606 -13.877 10.147 1.00 . A A . 3 GLN HB2 1 1 1 33 1 1 3 GLN HB3 H -5.882 -14.340 9.037 1.00 . A A . 3 GLN HB3 1 1 1 34 1 1 3 GLN HE21 H -8.045 -15.658 10.319 1.00 . A A . 3 GLN HE21 1 1 1 35 1 1 3 GLN HE22 H -8.540 -14.854 11.766 1.00 . A A . 3 GLN HE22 1 1 1 36 1 1 3 GLN HG2 H -5.996 -16.550 10.091 1.00 . A A . 3 GLN HG2 1 1 1 37 1 1 3 GLN HG3 H -4.713 -16.080 11.205 1.00 . A A . 3 GLN HG3 1 1 1 38 1 1 3 GLN N N -4.433 -16.475 7.965 1.00 . A A . 3 GLN N 1 1 1 39 1 1 3 GLN NE2 N -7.851 -15.225 11.177 1.00 . A A . 3 GLN NE2 1 1 1 40 1 1 3 GLN O O -2.496 -16.299 10.178 1.00 . A A . 3 GLN O 1 1 1 41 1 1 3 GLN OE1 O -6.247 -14.610 12.623 1.00 . A A . 3 GLN OE1 1 1 1 42 1 1 4 LEU C C -0.090 -13.615 10.530 1.00 . A A . 4 LEU C 1 1 1 43 1 1 4 LEU CA C -0.291 -14.708 9.473 1.00 . A A . 4 LEU CA 1 1 1 44 1 1 4 LEU CB C 0.765 -14.617 8.353 1.00 . A A . 4 LEU CB 1 1 1 45 1 1 4 LEU CD1 C 1.295 -15.368 6.017 1.00 . A A . 4 LEU CD1 1 1 1 46 1 1 4 LEU CD2 C 1.710 -16.915 7.933 1.00 . A A . 4 LEU CD2 1 1 1 47 1 1 4 LEU CG C 0.810 -15.811 7.388 1.00 . A A . 4 LEU CG 1 1 1 48 1 1 4 LEU H H -1.816 -13.982 8.193 1.00 . A A . 4 LEU H 1 1 1 49 1 1 4 LEU HA H -0.207 -15.651 9.953 1.00 . A A . 4 LEU HA 1 1 1 50 1 1 4 LEU HB2 H 0.572 -13.725 7.778 1.00 . A A . 4 LEU HB2 1 1 1 51 1 1 4 LEU HB3 H 1.737 -14.522 8.813 1.00 . A A . 4 LEU HB3 1 1 1 52 1 1 4 LEU HD11 H 0.590 -14.666 5.597 1.00 . A A . 4 LEU HD11 1 1 1 53 1 1 4 LEU HD12 H 1.377 -16.227 5.369 1.00 . A A . 4 LEU HD12 1 1 1 54 1 1 4 LEU HD13 H 2.261 -14.894 6.112 1.00 . A A . 4 LEU HD13 1 1 1 55 1 1 4 LEU HD21 H 2.711 -16.532 8.062 1.00 . A A . 4 LEU HD21 1 1 1 56 1 1 4 LEU HD22 H 1.726 -17.741 7.239 1.00 . A A . 4 LEU HD22 1 1 1 57 1 1 4 LEU HD23 H 1.328 -17.253 8.886 1.00 . A A . 4 LEU HD23 1 1 1 58 1 1 4 LEU HG H -0.186 -16.214 7.276 1.00 . A A . 4 LEU HG 1 1 1 59 1 1 4 LEU N N -1.637 -14.636 8.899 1.00 . A A . 4 LEU N 1 1 1 60 1 1 4 LEU O O -1.073 -13.098 11.071 1.00 . A A . 4 LEU O 1 1 1 61 1 1 5 THR C C 0.949 -10.871 11.304 1.00 . A A . 5 THR C 1 1 1 62 1 1 5 THR CA C 1.470 -12.213 11.821 1.00 . A A . 5 THR CA 1 1 1 63 1 1 5 THR CB C 2.976 -12.096 12.145 1.00 . A A . 5 THR CB 1 1 1 64 1 1 5 THR CG2 C 3.193 -11.930 13.643 1.00 . A A . 5 THR CG2 1 1 1 65 1 1 5 THR H H 1.920 -13.733 10.405 1.00 . A A . 5 THR H 1 1 1 66 1 1 5 THR HA H 0.943 -12.459 12.734 1.00 . A A . 5 THR HA 1 1 1 67 1 1 5 THR HB H 3.367 -11.224 11.646 1.00 . A A . 5 THR HB 1 1 1 68 1 1 5 THR HG1 H 4.597 -13.022 11.501 1.00 . A A . 5 THR HG1 1 1 1 69 1 1 5 THR HG21 H 2.683 -11.041 13.984 1.00 . A A . 5 THR HG21 1 1 1 70 1 1 5 THR HG22 H 4.250 -11.840 13.846 1.00 . A A . 5 THR HG22 1 1 1 71 1 1 5 THR HG23 H 2.800 -12.792 14.161 1.00 . A A . 5 THR HG23 1 1 1 72 1 1 5 THR N N 1.177 -13.268 10.841 1.00 . A A . 5 THR N 1 1 1 73 1 1 5 THR O O 1.012 -10.602 10.104 1.00 . A A . 5 THR O 1 1 1 74 1 1 5 THR OG1 O 3.686 -13.257 11.689 1.00 . A A . 5 THR OG1 1 1 1 75 1 1 6 GLU C C 0.505 -7.912 10.804 1.00 . A A . 6 GLU C 1 1 1 76 1 1 6 GLU CA C -0.126 -8.716 11.951 1.00 . A A . 6 GLU CA 1 1 1 77 1 1 6 GLU CB C -0.097 -7.872 13.222 1.00 . A A . 6 GLU CB 1 1 1 78 1 1 6 GLU CD C -1.133 -7.378 15.476 1.00 . A A . 6 GLU CD 1 1 1 79 1 1 6 GLU CG C -1.121 -8.293 14.267 1.00 . A A . 6 GLU CG 1 1 1 80 1 1 6 GLU H H 0.584 -10.298 13.174 1.00 . A A . 6 GLU H 1 1 1 81 1 1 6 GLU HA H -1.160 -8.901 11.692 1.00 . A A . 6 GLU HA 1 1 1 82 1 1 6 GLU HB2 H 0.891 -7.957 13.657 1.00 . A A . 6 GLU HB2 1 1 1 83 1 1 6 GLU HB3 H -0.277 -6.842 12.959 1.00 . A A . 6 GLU HB3 1 1 1 84 1 1 6 GLU HG2 H -2.102 -8.279 13.817 1.00 . A A . 6 GLU HG2 1 1 1 85 1 1 6 GLU HG3 H -0.890 -9.296 14.595 1.00 . A A . 6 GLU HG3 1 1 1 86 1 1 6 GLU N N 0.497 -10.029 12.236 1.00 . A A . 6 GLU N 1 1 1 87 1 1 6 GLU O O -0.215 -7.489 9.897 1.00 . A A . 6 GLU O 1 1 1 88 1 1 6 GLU OE1 O -2.063 -6.552 15.585 1.00 . A A . 6 GLU OE1 1 1 1 89 1 1 6 GLU OE2 O -0.212 -7.488 16.313 1.00 . A A . 6 GLU OE2 1 1 1 90 1 1 7 GLU C C 2.859 -7.749 8.570 1.00 . A A . 7 GLU C 1 1 1 91 1 1 7 GLU CA C 2.499 -6.926 9.797 1.00 . A A . 7 GLU CA 1 1 1 92 1 1 7 GLU CB C 3.746 -6.229 10.350 1.00 . A A . 7 GLU CB 1 1 1 93 1 1 7 GLU CD C 4.704 -4.469 11.886 1.00 . A A . 7 GLU CD 1 1 1 94 1 1 7 GLU CG C 3.446 -5.081 11.302 1.00 . A A . 7 GLU CG 1 1 1 95 1 1 7 GLU H H 2.351 -8.070 11.564 1.00 . A A . 7 GLU H 1 1 1 96 1 1 7 GLU HA H 1.793 -6.190 9.485 1.00 . A A . 7 GLU HA 1 1 1 97 1 1 7 GLU HB2 H 4.344 -6.956 10.878 1.00 . A A . 7 GLU HB2 1 1 1 98 1 1 7 GLU HB3 H 4.320 -5.839 9.522 1.00 . A A . 7 GLU HB3 1 1 1 99 1 1 7 GLU HG2 H 2.907 -4.315 10.765 1.00 . A A . 7 GLU HG2 1 1 1 100 1 1 7 GLU HG3 H 2.833 -5.452 12.111 1.00 . A A . 7 GLU HG3 1 1 1 101 1 1 7 GLU N N 1.827 -7.707 10.834 1.00 . A A . 7 GLU N 1 1 1 102 1 1 7 GLU O O 3.115 -7.188 7.499 1.00 . A A . 7 GLU O 1 1 1 103 1 1 7 GLU OE1 O 5.158 -4.947 12.947 1.00 . A A . 7 GLU OE1 1 1 1 104 1 1 7 GLU OE2 O 5.234 -3.513 11.283 1.00 . A A . 7 GLU OE2 1 1 1 105 1 1 8 GLN C C 1.986 -10.005 6.656 1.00 . A A . 8 GLN C 1 1 1 106 1 1 8 GLN CA C 3.178 -9.975 7.615 1.00 . A A . 8 GLN CA 1 1 1 107 1 1 8 GLN CB C 3.495 -11.384 8.143 1.00 . A A . 8 GLN CB 1 1 1 108 1 1 8 GLN CD C 5.974 -11.413 8.691 1.00 . A A . 8 GLN CD 1 1 1 109 1 1 8 GLN CG C 4.558 -11.405 9.240 1.00 . A A . 8 GLN CG 1 1 1 110 1 1 8 GLN H H 2.686 -9.448 9.608 1.00 . A A . 8 GLN H 1 1 1 111 1 1 8 GLN HA H 4.040 -9.587 7.092 1.00 . A A . 8 GLN HA 1 1 1 112 1 1 8 GLN HB2 H 2.589 -11.818 8.540 1.00 . A A . 8 GLN HB2 1 1 1 113 1 1 8 GLN HB3 H 3.845 -11.993 7.322 1.00 . A A . 8 GLN HB3 1 1 1 114 1 1 8 GLN HE21 H 5.976 -13.401 8.659 1.00 . A A . 8 GLN HE21 1 1 1 115 1 1 8 GLN HE22 H 7.427 -12.639 8.110 1.00 . A A . 8 GLN HE22 1 1 1 116 1 1 8 GLN HG2 H 4.431 -10.522 9.856 1.00 . A A . 8 GLN HG2 1 1 1 117 1 1 8 GLN HG3 H 4.415 -12.287 9.848 1.00 . A A . 8 GLN HG3 1 1 1 118 1 1 8 GLN N N 2.879 -9.070 8.725 1.00 . A A . 8 GLN N 1 1 1 119 1 1 8 GLN NE2 N 6.513 -12.605 8.463 1.00 . A A . 8 GLN NE2 1 1 1 120 1 1 8 GLN O O 2.151 -9.890 5.440 1.00 . A A . 8 GLN O 1 1 1 121 1 1 8 GLN OE1 O 6.574 -10.360 8.475 1.00 . A A . 8 GLN OE1 1 1 1 122 1 1 9 ILE C C -1.050 -8.756 6.308 1.00 . A A . 9 ILE C 1 1 1 123 1 1 9 ILE CA C -0.475 -10.162 6.485 1.00 . A A . 9 ILE CA 1 1 1 124 1 1 9 ILE CB C -1.575 -11.088 7.087 1.00 . A A . 9 ILE CB 1 1 1 125 1 1 9 ILE CD1 C -1.897 -10.356 9.439 1.00 . A A . 9 ILE CD1 1 1 1 126 1 1 9 ILE CG1 C -1.323 -11.409 8.546 1.00 . A A . 9 ILE CG1 1 1 1 127 1 1 9 ILE CG2 C -1.713 -12.365 6.281 1.00 . A A . 9 ILE CG2 1 1 1 128 1 1 9 ILE H H 0.755 -10.212 8.213 1.00 . A A . 9 ILE H 1 1 1 129 1 1 9 ILE HA H -0.247 -10.534 5.523 1.00 . A A . 9 ILE HA 1 1 1 130 1 1 9 ILE HB H -2.512 -10.554 7.022 1.00 . A A . 9 ILE HB 1 1 1 131 1 1 9 ILE HD11 H -2.970 -10.352 9.344 1.00 . A A . 9 ILE HD11 1 1 1 132 1 1 9 ILE HD12 H -1.502 -9.400 9.122 1.00 . A A . 9 ILE HD12 1 1 1 133 1 1 9 ILE HD13 H -1.617 -10.555 10.459 1.00 . A A . 9 ILE HD13 1 1 1 134 1 1 9 ILE HG12 H -1.762 -12.370 8.803 1.00 . A A . 9 ILE HG12 1 1 1 135 1 1 9 ILE HG13 H -0.262 -11.448 8.722 1.00 . A A . 9 ILE HG13 1 1 1 136 1 1 9 ILE HG21 H -2.367 -13.049 6.798 1.00 . A A . 9 ILE HG21 1 1 1 137 1 1 9 ILE HG22 H -0.742 -12.819 6.156 1.00 . A A . 9 ILE HG22 1 1 1 138 1 1 9 ILE HG23 H -2.128 -12.135 5.311 1.00 . A A . 9 ILE HG23 1 1 1 139 1 1 9 ILE N N 0.787 -10.149 7.239 1.00 . A A . 9 ILE N 1 1 1 140 1 1 9 ILE O O -1.943 -8.556 5.486 1.00 . A A . 9 ILE O 1 1 1 141 1 1 10 ALA C C -1.247 -5.770 5.667 1.00 . A A . 10 ALA C 1 1 1 142 1 1 10 ALA CA C -0.978 -6.372 7.046 1.00 . A A . 10 ALA CA 1 1 1 143 1 1 10 ALA CB C 0.052 -5.470 7.686 1.00 . A A . 10 ALA CB 1 1 1 144 1 1 10 ALA H H 0.221 -8.025 7.702 1.00 . A A . 10 ALA H 1 1 1 145 1 1 10 ALA HA H -1.878 -6.309 7.637 1.00 . A A . 10 ALA HA 1 1 1 146 1 1 10 ALA HB1 H 0.023 -4.509 7.182 1.00 . A A . 10 ALA HB1 1 1 1 147 1 1 10 ALA HB2 H 1.030 -5.906 7.564 1.00 . A A . 10 ALA HB2 1 1 1 148 1 1 10 ALA HB3 H -0.169 -5.339 8.734 1.00 . A A . 10 ALA HB3 1 1 1 149 1 1 10 ALA N N -0.511 -7.782 7.070 1.00 . A A . 10 ALA N 1 1 1 150 1 1 10 ALA O O -2.172 -4.965 5.529 1.00 . A A . 10 ALA O 1 1 1 151 1 1 11 GLU C C -1.649 -6.232 2.471 1.00 . A A . 11 GLU C 1 1 1 152 1 1 11 GLU CA C -0.607 -5.531 3.344 1.00 . A A . 11 GLU CA 1 1 1 153 1 1 11 GLU CB C 0.745 -5.446 2.611 1.00 . A A . 11 GLU CB 1 1 1 154 1 1 11 GLU CD C 0.454 -5.432 0.085 1.00 . A A . 11 GLU CD 1 1 1 155 1 1 11 GLU CG C 0.709 -4.600 1.329 1.00 . A A . 11 GLU CG 1 1 1 156 1 1 11 GLU H H 0.132 -6.917 4.766 1.00 . A A . 11 GLU H 1 1 1 157 1 1 11 GLU HA H -0.941 -4.515 3.542 1.00 . A A . 11 GLU HA 1 1 1 158 1 1 11 GLU HB2 H 1.475 -5.016 3.281 1.00 . A A . 11 GLU HB2 1 1 1 159 1 1 11 GLU HB3 H 1.059 -6.445 2.347 1.00 . A A . 11 GLU HB3 1 1 1 160 1 1 11 GLU HG2 H -0.085 -3.859 1.413 1.00 . A A . 11 GLU HG2 1 1 1 161 1 1 11 GLU HG3 H 1.654 -4.102 1.218 1.00 . A A . 11 GLU HG3 1 1 1 162 1 1 11 GLU N N -0.468 -6.156 4.653 1.00 . A A . 11 GLU N 1 1 1 163 1 1 11 GLU O O -2.660 -5.624 2.118 1.00 . A A . 11 GLU O 1 1 1 164 1 1 11 GLU OE1 O -0.723 -5.560 -0.313 1.00 . A A . 11 GLU OE1 1 1 1 165 1 1 11 GLU OE2 O 1.431 -5.956 -0.489 1.00 . A A . 11 GLU OE2 1 1 1 166 1 1 12 PHE C C -3.687 -8.496 1.924 1.00 . A A . 12 PHE C 1 1 1 167 1 1 12 PHE CA C -2.328 -8.262 1.275 1.00 . A A . 12 PHE CA 1 1 1 168 1 1 12 PHE CB C -1.719 -9.571 0.728 1.00 . A A . 12 PHE CB 1 1 1 169 1 1 12 PHE CD1 C 0.237 -10.172 2.190 1.00 . A A . 12 PHE CD1 1 1 1 170 1 1 12 PHE CD2 C -1.643 -11.637 2.151 1.00 . A A . 12 PHE CD2 1 1 1 171 1 1 12 PHE CE1 C 0.881 -11.018 3.070 1.00 . A A . 12 PHE CE1 1 1 1 172 1 1 12 PHE CE2 C -1.006 -12.483 3.034 1.00 . A A . 12 PHE CE2 1 1 1 173 1 1 12 PHE CG C -1.032 -10.471 1.722 1.00 . A A . 12 PHE CG 1 1 1 174 1 1 12 PHE CZ C 0.259 -12.174 3.494 1.00 . A A . 12 PHE CZ 1 1 1 175 1 1 12 PHE H H -0.608 -7.962 2.488 1.00 . A A . 12 PHE H 1 1 1 176 1 1 12 PHE HA H -2.507 -7.616 0.428 1.00 . A A . 12 PHE HA 1 1 1 177 1 1 12 PHE HB2 H -2.506 -10.149 0.273 1.00 . A A . 12 PHE HB2 1 1 1 178 1 1 12 PHE HB3 H -0.995 -9.317 -0.034 1.00 . A A . 12 PHE HB3 1 1 1 179 1 1 12 PHE HD1 H 0.723 -9.264 1.863 1.00 . A A . 12 PHE HD1 1 1 1 180 1 1 12 PHE HD2 H -2.633 -11.881 1.792 1.00 . A A . 12 PHE HD2 1 1 1 181 1 1 12 PHE HE1 H 1.871 -10.774 3.428 1.00 . A A . 12 PHE HE1 1 1 1 182 1 1 12 PHE HE2 H -1.495 -13.388 3.364 1.00 . A A . 12 PHE HE2 1 1 1 183 1 1 12 PHE HZ H 0.761 -12.837 4.182 1.00 . A A . 12 PHE HZ 1 1 1 184 1 1 12 PHE N N -1.410 -7.517 2.142 1.00 . A A . 12 PHE N 1 1 1 185 1 1 12 PHE O O -4.658 -8.756 1.215 1.00 . A A . 12 PHE O 1 1 1 186 1 1 13 LYS C C -5.939 -7.376 3.699 1.00 . A A . 13 LYS C 1 1 1 187 1 1 13 LYS CA C -5.034 -8.543 3.963 1.00 . A A . 13 LYS CA 1 1 1 188 1 1 13 LYS CB C -4.857 -8.587 5.477 1.00 . A A . 13 LYS CB 1 1 1 189 1 1 13 LYS CD C -6.217 -10.630 5.780 1.00 . A A . 13 LYS CD 1 1 1 190 1 1 13 LYS CE C -7.676 -11.057 5.756 1.00 . A A . 13 LYS CE 1 1 1 191 1 1 13 LYS CG C -6.058 -9.175 6.178 1.00 . A A . 13 LYS CG 1 1 1 192 1 1 13 LYS H H -2.944 -8.320 3.802 1.00 . A A . 13 LYS H 1 1 1 193 1 1 13 LYS HA H -5.508 -9.429 3.627 1.00 . A A . 13 LYS HA 1 1 1 194 1 1 13 LYS HB2 H -3.979 -9.160 5.729 1.00 . A A . 13 LYS HB2 1 1 1 195 1 1 13 LYS HB3 H -4.743 -7.561 5.822 1.00 . A A . 13 LYS HB3 1 1 1 196 1 1 13 LYS HD2 H -5.788 -10.746 4.785 1.00 . A A . 13 LYS HD2 1 1 1 197 1 1 13 LYS HD3 H -5.672 -11.245 6.478 1.00 . A A . 13 LYS HD3 1 1 1 198 1 1 13 LYS HE2 H -8.103 -10.889 6.733 1.00 . A A . 13 LYS HE2 1 1 1 199 1 1 13 LYS HE3 H -8.201 -10.458 5.026 1.00 . A A . 13 LYS HE3 1 1 1 200 1 1 13 LYS HG2 H -5.924 -9.096 7.247 1.00 . A A . 13 LYS HG2 1 1 1 201 1 1 13 LYS HG3 H -6.937 -8.606 5.866 1.00 . A A . 13 LYS HG3 1 1 1 202 1 1 13 LYS HZ1 H -7.334 -13.089 6.098 1.00 . A A . 13 LYS HZ1 1 1 1 203 1 1 13 LYS HZ2 H -7.425 -12.676 4.461 1.00 . A A . 13 LYS HZ2 1 1 1 204 1 1 13 LYS HZ3 H -8.835 -12.756 5.390 1.00 . A A . 13 LYS HZ3 1 1 1 205 1 1 13 LYS N N -3.762 -8.410 3.268 1.00 . A A . 13 LYS N 1 1 1 206 1 1 13 LYS NZ N -7.828 -12.495 5.402 1.00 . A A . 13 LYS NZ 1 1 1 207 1 1 13 LYS O O -7.100 -7.530 3.320 1.00 . A A . 13 LYS O 1 1 1 208 1 1 14 GLU C C -6.330 -4.687 2.346 1.00 . A A . 14 GLU C 1 1 1 209 1 1 14 GLU CA C -6.126 -5.003 3.818 1.00 . A A . 14 GLU CA 1 1 1 210 1 1 14 GLU CB C -5.375 -3.886 4.525 1.00 . A A . 14 GLU CB 1 1 1 211 1 1 14 GLU CD C -6.793 -2.950 6.402 1.00 . A A . 14 GLU CD 1 1 1 212 1 1 14 GLU CG C -5.606 -3.816 6.027 1.00 . A A . 14 GLU CG 1 1 1 213 1 1 14 GLU H H -4.474 -6.178 4.267 1.00 . A A . 14 GLU H 1 1 1 214 1 1 14 GLU HA H -7.069 -5.195 4.290 1.00 . A A . 14 GLU HA 1 1 1 215 1 1 14 GLU HB2 H -4.311 -4.046 4.365 1.00 . A A . 14 GLU HB2 1 1 1 216 1 1 14 GLU HB3 H -5.649 -2.943 4.083 1.00 . A A . 14 GLU HB3 1 1 1 217 1 1 14 GLU HG2 H -5.779 -4.816 6.396 1.00 . A A . 14 GLU HG2 1 1 1 218 1 1 14 GLU HG3 H -4.714 -3.411 6.495 1.00 . A A . 14 GLU HG3 1 1 1 219 1 1 14 GLU N N -5.397 -6.213 3.964 1.00 . A A . 14 GLU N 1 1 1 220 1 1 14 GLU O O -7.343 -4.108 1.944 1.00 . A A . 14 GLU O 1 1 1 221 1 1 14 GLU OE1 O -6.607 -1.727 6.568 1.00 . A A . 14 GLU OE1 1 1 1 222 1 1 14 GLU OE2 O -7.909 -3.496 6.530 1.00 . A A . 14 GLU OE2 1 1 1 223 1 1 15 ALA C C -6.130 -6.081 -0.533 1.00 . A A . 15 ALA C 1 1 1 224 1 1 15 ALA CA C -5.350 -4.942 0.114 1.00 . A A . 15 ALA CA 1 1 1 225 1 1 15 ALA CB C -3.942 -4.841 -0.453 1.00 . A A . 15 ALA CB 1 1 1 226 1 1 15 ALA H H -4.546 -5.466 1.984 1.00 . A A . 15 ALA H 1 1 1 227 1 1 15 ALA HA H -5.865 -4.044 -0.077 1.00 . A A . 15 ALA HA 1 1 1 228 1 1 15 ALA HB1 H -3.437 -4.000 -0.010 1.00 . A A . 15 ALA HB1 1 1 1 229 1 1 15 ALA HB2 H -3.991 -4.714 -1.523 1.00 . A A . 15 ALA HB2 1 1 1 230 1 1 15 ALA HB3 H -3.402 -5.744 -0.225 1.00 . A A . 15 ALA HB3 1 1 1 231 1 1 15 ALA N N -5.329 -5.089 1.561 1.00 . A A . 15 ALA N 1 1 1 232 1 1 15 ALA O O -6.203 -6.214 -1.761 1.00 . A A . 15 ALA O 1 1 1 233 1 1 16 PHE C C -8.978 -7.479 -0.251 1.00 . A A . 16 PHE C 1 1 1 234 1 1 16 PHE CA C -7.566 -8.012 -0.030 1.00 . A A . 16 PHE CA 1 1 1 235 1 1 16 PHE CB C -7.565 -9.115 1.052 1.00 . A A . 16 PHE CB 1 1 1 236 1 1 16 PHE CD1 C -7.202 -11.397 0.061 1.00 . A A . 16 PHE CD1 1 1 1 237 1 1 16 PHE CD2 C -9.425 -10.754 0.638 1.00 . A A . 16 PHE CD2 1 1 1 238 1 1 16 PHE CE1 C -7.668 -12.623 -0.378 1.00 . A A . 16 PHE CE1 1 1 1 239 1 1 16 PHE CE2 C -9.897 -11.977 0.201 1.00 . A A . 16 PHE CE2 1 1 1 240 1 1 16 PHE CG C -8.074 -10.450 0.573 1.00 . A A . 16 PHE CG 1 1 1 241 1 1 16 PHE CZ C -9.017 -12.913 -0.307 1.00 . A A . 16 PHE CZ 1 1 1 242 1 1 16 PHE H H -6.600 -6.658 1.285 1.00 . A A . 16 PHE H 1 1 1 243 1 1 16 PHE HA H -7.193 -8.416 -0.961 1.00 . A A . 16 PHE HA 1 1 1 244 1 1 16 PHE HB2 H -6.556 -9.259 1.419 1.00 . A A . 16 PHE HB2 1 1 1 245 1 1 16 PHE HB3 H -8.191 -8.800 1.876 1.00 . A A . 16 PHE HB3 1 1 1 246 1 1 16 PHE HD1 H -6.147 -11.172 0.006 1.00 . A A . 16 PHE HD1 1 1 1 247 1 1 16 PHE HD2 H -10.114 -10.023 1.035 1.00 . A A . 16 PHE HD2 1 1 1 248 1 1 16 PHE HE1 H -6.979 -13.353 -0.775 1.00 . A A . 16 PHE HE1 1 1 1 249 1 1 16 PHE HE2 H -10.952 -12.201 0.257 1.00 . A A . 16 PHE HE2 1 1 1 250 1 1 16 PHE HZ H -9.383 -13.869 -0.649 1.00 . A A . 16 PHE HZ 1 1 1 251 1 1 16 PHE N N -6.719 -6.878 0.344 1.00 . A A . 16 PHE N 1 1 1 252 1 1 16 PHE O O -9.672 -7.901 -1.179 1.00 . A A . 16 PHE O 1 1 1 253 1 1 17 SER C C -10.667 -4.714 -0.460 1.00 . A A . 17 SER C 1 1 1 254 1 1 17 SER CA C -10.700 -5.900 0.518 1.00 . A A . 17 SER CA 1 1 1 255 1 1 17 SER CB C -11.190 -5.446 1.897 1.00 . A A . 17 SER CB 1 1 1 256 1 1 17 SER H H -8.778 -6.269 1.369 1.00 . A A . 17 SER H 1 1 1 257 1 1 17 SER HA H -11.380 -6.641 0.123 1.00 . A A . 17 SER HA 1 1 1 258 1 1 17 SER HB2 H -11.111 -6.269 2.592 1.00 . A A . 17 SER HB2 1 1 1 259 1 1 17 SER HB3 H -10.577 -4.626 2.241 1.00 . A A . 17 SER HB3 1 1 1 260 1 1 17 SER HG H -12.653 -4.246 2.408 1.00 . A A . 17 SER HG 1 1 1 261 1 1 17 SER N N -9.385 -6.537 0.623 1.00 . A A . 17 SER N 1 1 1 262 1 1 17 SER O O -11.718 -4.226 -0.883 1.00 . A A . 17 SER O 1 1 1 263 1 1 17 SER OG O -12.541 -5.019 1.850 1.00 . A A . 17 SER OG 1 1 1 264 1 1 18 LEU C C -9.934 -3.375 -3.075 1.00 . A A . 18 LEU C 1 1 1 265 1 1 18 LEU CA C -9.222 -3.136 -1.742 1.00 . A A . 18 LEU CA 1 1 1 266 1 1 18 LEU CB C -7.719 -2.979 -2.060 1.00 . A A . 18 LEU CB 1 1 1 267 1 1 18 LEU CD1 C -5.529 -1.816 -1.990 1.00 . A A . 18 LEU CD1 1 1 1 268 1 1 18 LEU CD2 C -7.553 -0.453 -1.714 1.00 . A A . 18 LEU CD2 1 1 1 269 1 1 18 LEU CG C -6.934 -1.811 -1.429 1.00 . A A . 18 LEU CG 1 1 1 270 1 1 18 LEU H H -8.663 -4.702 -0.408 1.00 . A A . 18 LEU H 1 1 1 271 1 1 18 LEU HA H -9.594 -2.233 -1.293 1.00 . A A . 18 LEU HA 1 1 1 272 1 1 18 LEU HB2 H -7.231 -3.893 -1.767 1.00 . A A . 18 LEU HB2 1 1 1 273 1 1 18 LEU HB3 H -7.627 -2.890 -3.134 1.00 . A A . 18 LEU HB3 1 1 1 274 1 1 18 LEU HD11 H -4.982 -0.973 -1.592 1.00 . A A . 18 LEU HD11 1 1 1 275 1 1 18 LEU HD12 H -5.577 -1.739 -3.071 1.00 . A A . 18 LEU HD12 1 1 1 276 1 1 18 LEU HD13 H -5.035 -2.732 -1.718 1.00 . A A . 18 LEU HD13 1 1 1 277 1 1 18 LEU HD21 H -7.848 -0.403 -2.753 1.00 . A A . 18 LEU HD21 1 1 1 278 1 1 18 LEU HD22 H -6.814 0.313 -1.511 1.00 . A A . 18 LEU HD22 1 1 1 279 1 1 18 LEU HD23 H -8.413 -0.303 -1.080 1.00 . A A . 18 LEU HD23 1 1 1 280 1 1 18 LEU HG H -6.872 -1.945 -0.356 1.00 . A A . 18 LEU HG 1 1 1 281 1 1 18 LEU N N -9.443 -4.260 -0.801 1.00 . A A . 18 LEU N 1 1 1 282 1 1 18 LEU O O -10.622 -2.495 -3.601 1.00 . A A . 18 LEU O 1 1 1 283 1 1 19 PHE C C -11.624 -5.728 -4.686 1.00 . A A . 19 PHE C 1 1 1 284 1 1 19 PHE CA C -10.302 -5.013 -4.868 1.00 . A A . 19 PHE CA 1 1 1 285 1 1 19 PHE CB C -9.365 -6.022 -5.552 1.00 . A A . 19 PHE CB 1 1 1 286 1 1 19 PHE CD1 C -7.075 -5.482 -4.621 1.00 . A A . 19 PHE CD1 1 1 1 287 1 1 19 PHE CD2 C -7.412 -5.335 -6.978 1.00 . A A . 19 PHE CD2 1 1 1 288 1 1 19 PHE CE1 C -5.756 -5.105 -4.783 1.00 . A A . 19 PHE CE1 1 1 1 289 1 1 19 PHE CE2 C -6.094 -4.958 -7.142 1.00 . A A . 19 PHE CE2 1 1 1 290 1 1 19 PHE CG C -7.922 -5.599 -5.718 1.00 . A A . 19 PHE CG 1 1 1 291 1 1 19 PHE CZ C -5.266 -4.842 -6.045 1.00 . A A . 19 PHE CZ 1 1 1 292 1 1 19 PHE H H -9.198 -5.228 -3.088 1.00 . A A . 19 PHE H 1 1 1 293 1 1 19 PHE HA H -10.429 -4.150 -5.498 1.00 . A A . 19 PHE HA 1 1 1 294 1 1 19 PHE HB2 H -9.378 -6.929 -4.965 1.00 . A A . 19 PHE HB2 1 1 1 295 1 1 19 PHE HB3 H -9.760 -6.250 -6.530 1.00 . A A . 19 PHE HB3 1 1 1 296 1 1 19 PHE HD1 H -7.458 -5.684 -3.632 1.00 . A A . 19 PHE HD1 1 1 1 297 1 1 19 PHE HD2 H -8.056 -5.424 -7.840 1.00 . A A . 19 PHE HD2 1 1 1 298 1 1 19 PHE HE1 H -5.109 -5.018 -3.922 1.00 . A A . 19 PHE HE1 1 1 1 299 1 1 19 PHE HE2 H -5.714 -4.751 -8.128 1.00 . A A . 19 PHE HE2 1 1 1 300 1 1 19 PHE HZ H -4.238 -4.545 -6.175 1.00 . A A . 19 PHE HZ 1 1 1 301 1 1 19 PHE N N -9.743 -4.588 -3.592 1.00 . A A . 19 PHE N 1 1 1 302 1 1 19 PHE O O -12.602 -5.430 -5.355 1.00 . A A . 19 PHE O 1 1 1 303 1 1 20 ASP C C -14.082 -6.781 -3.113 1.00 . A A . 20 ASP C 1 1 1 304 1 1 20 ASP CA C -12.766 -7.528 -3.484 1.00 . A A . 20 ASP CA 1 1 1 305 1 1 20 ASP CB C -12.325 -8.617 -2.447 1.00 . A A . 20 ASP CB 1 1 1 306 1 1 20 ASP CG C -13.177 -8.724 -1.182 1.00 . A A . 20 ASP CG 1 1 1 307 1 1 20 ASP H H -10.837 -6.749 -3.176 1.00 . A A . 20 ASP H 1 1 1 308 1 1 20 ASP HA H -12.937 -8.030 -4.424 1.00 . A A . 20 ASP HA 1 1 1 309 1 1 20 ASP HB2 H -12.324 -9.590 -2.930 1.00 . A A . 20 ASP HB2 1 1 1 310 1 1 20 ASP HB3 H -11.309 -8.392 -2.139 1.00 . A A . 20 ASP HB3 1 1 1 311 1 1 20 ASP N N -11.632 -6.656 -3.735 1.00 . A A . 20 ASP N 1 1 1 312 1 1 20 ASP O O -14.305 -6.409 -1.956 1.00 . A A . 20 ASP O 1 1 1 313 1 1 20 ASP OD1 O -14.370 -9.073 -1.289 1.00 . A A . 20 ASP OD1 1 1 1 314 1 1 20 ASP OD2 O -12.640 -8.458 -0.086 1.00 . A A . 20 ASP OD2 1 1 1 315 1 1 21 LYS C C -17.222 -7.044 -3.704 1.00 . A A . 21 LYS C 1 1 1 316 1 1 21 LYS CA C -16.250 -5.910 -3.954 1.00 . A A . 21 LYS CA 1 1 1 317 1 1 21 LYS CB C -16.717 -5.104 -5.166 1.00 . A A . 21 LYS CB 1 1 1 318 1 1 21 LYS CD C -14.823 -4.023 -6.313 1.00 . A A . 21 LYS CD 1 1 1 319 1 1 21 LYS CE C -13.869 -2.832 -6.342 1.00 . A A . 21 LYS CE 1 1 1 320 1 1 21 LYS CG C -15.965 -3.810 -5.353 1.00 . A A . 21 LYS CG 1 1 1 321 1 1 21 LYS H H -14.618 -6.727 -5.055 1.00 . A A . 21 LYS H 1 1 1 322 1 1 21 LYS HA H -16.212 -5.271 -3.100 1.00 . A A . 21 LYS HA 1 1 1 323 1 1 21 LYS HB2 H -16.584 -5.703 -6.055 1.00 . A A . 21 LYS HB2 1 1 1 324 1 1 21 LYS HB3 H -17.767 -4.876 -5.049 1.00 . A A . 21 LYS HB3 1 1 1 325 1 1 21 LYS HD2 H -14.291 -4.909 -5.986 1.00 . A A . 21 LYS HD2 1 1 1 326 1 1 21 LYS HD3 H -15.224 -4.190 -7.305 1.00 . A A . 21 LYS HD3 1 1 1 327 1 1 21 LYS HE2 H -13.688 -2.505 -5.329 1.00 . A A . 21 LYS HE2 1 1 1 328 1 1 21 LYS HE3 H -12.934 -3.142 -6.786 1.00 . A A . 21 LYS HE3 1 1 1 329 1 1 21 LYS HG2 H -16.633 -3.067 -5.738 1.00 . A A . 21 LYS HG2 1 1 1 330 1 1 21 LYS HG3 H -15.571 -3.489 -4.401 1.00 . A A . 21 LYS HG3 1 1 1 331 1 1 21 LYS HZ1 H -15.318 -1.369 -6.703 1.00 . A A . 21 LYS HZ1 1 1 1 332 1 1 21 LYS HZ2 H -14.599 -1.982 -8.106 1.00 . A A . 21 LYS HZ2 1 1 1 333 1 1 21 LYS HZ3 H -13.748 -0.898 -7.126 1.00 . A A . 21 LYS HZ3 1 1 1 334 1 1 21 LYS N N -14.913 -6.513 -4.145 1.00 . A A . 21 LYS N 1 1 1 335 1 1 21 LYS NZ N -14.422 -1.690 -7.124 1.00 . A A . 21 LYS NZ 1 1 1 336 1 1 21 LYS O O -18.064 -7.004 -2.804 1.00 . A A . 21 LYS O 1 1 1 337 1 1 22 ASP C C -17.053 -10.267 -3.572 1.00 . A A . 22 ASP C 1 1 1 338 1 1 22 ASP CA C -17.818 -9.304 -4.490 1.00 . A A . 22 ASP CA 1 1 1 339 1 1 22 ASP CB C -18.006 -9.896 -5.897 1.00 . A A . 22 ASP CB 1 1 1 340 1 1 22 ASP CG C -19.140 -10.905 -5.968 1.00 . A A . 22 ASP CG 1 1 1 341 1 1 22 ASP H H -16.382 -7.936 -5.266 1.00 . A A . 22 ASP H 1 1 1 342 1 1 22 ASP HA H -18.783 -9.088 -4.053 1.00 . A A . 22 ASP HA 1 1 1 343 1 1 22 ASP HB2 H -18.223 -9.094 -6.590 1.00 . A A . 22 ASP HB2 1 1 1 344 1 1 22 ASP HB3 H -17.089 -10.388 -6.196 1.00 . A A . 22 ASP HB3 1 1 1 345 1 1 22 ASP N N -17.057 -8.056 -4.555 1.00 . A A . 22 ASP N 1 1 1 346 1 1 22 ASP O O -17.612 -10.792 -2.604 1.00 . A A . 22 ASP O 1 1 1 347 1 1 22 ASP OD1 O -18.883 -12.104 -5.730 1.00 . A A . 22 ASP OD1 1 1 1 348 1 1 22 ASP OD2 O -20.282 -10.494 -6.260 1.00 . A A . 22 ASP OD2 1 1 1 349 1 1 23 GLY C C -15.183 -12.787 -3.034 1.00 . A A . 23 GLY C 1 1 1 350 1 1 23 GLY CA C -14.884 -11.308 -3.078 1.00 . A A . 23 GLY CA 1 1 1 351 1 1 23 GLY H H -15.411 -10.081 -4.721 1.00 . A A . 23 GLY H 1 1 1 352 1 1 23 GLY HA2 H -13.874 -11.209 -3.484 1.00 . A A . 23 GLY HA2 1 1 1 353 1 1 23 GLY HA3 H -14.887 -10.918 -2.073 1.00 . A A . 23 GLY HA3 1 1 1 354 1 1 23 GLY N N -15.764 -10.487 -3.901 1.00 . A A . 23 GLY N 1 1 1 355 1 1 23 GLY O O -15.367 -13.350 -1.951 1.00 . A A . 23 GLY O 1 1 1 356 1 1 24 ASP C C -14.161 -15.565 -3.799 1.00 . A A . 24 ASP C 1 1 1 357 1 1 24 ASP CA C -15.433 -14.870 -4.317 1.00 . A A . 24 ASP CA 1 1 1 358 1 1 24 ASP CB C -15.609 -15.206 -5.780 1.00 . A A . 24 ASP CB 1 1 1 359 1 1 24 ASP CG C -16.241 -16.566 -6.024 1.00 . A A . 24 ASP CG 1 1 1 360 1 1 24 ASP H H -15.136 -12.890 -5.029 1.00 . A A . 24 ASP H 1 1 1 361 1 1 24 ASP HA H -16.297 -15.169 -3.744 1.00 . A A . 24 ASP HA 1 1 1 362 1 1 24 ASP HB2 H -16.221 -14.449 -6.241 1.00 . A A . 24 ASP HB2 1 1 1 363 1 1 24 ASP HB3 H -14.626 -15.189 -6.227 1.00 . A A . 24 ASP HB3 1 1 1 364 1 1 24 ASP N N -15.234 -13.416 -4.207 1.00 . A A . 24 ASP N 1 1 1 365 1 1 24 ASP O O -14.039 -16.794 -3.758 1.00 . A A . 24 ASP O 1 1 1 366 1 1 24 ASP OD1 O -17.486 -16.638 -6.093 1.00 . A A . 24 ASP OD1 1 1 1 367 1 1 24 ASP OD2 O -15.490 -17.557 -6.147 1.00 . A A . 24 ASP OD2 1 1 1 368 1 1 25 GLY C C -10.848 -14.686 -3.838 1.00 . A A . 25 GLY C 1 1 1 369 1 1 25 GLY CA C -11.950 -15.036 -2.866 1.00 . A A . 25 GLY CA 1 1 1 370 1 1 25 GLY H H -13.464 -13.751 -3.559 1.00 . A A . 25 GLY H 1 1 1 371 1 1 25 GLY HA2 H -11.794 -14.492 -1.946 1.00 . A A . 25 GLY HA2 1 1 1 372 1 1 25 GLY HA3 H -11.919 -16.083 -2.662 1.00 . A A . 25 GLY HA3 1 1 1 373 1 1 25 GLY N N -13.251 -14.691 -3.404 1.00 . A A . 25 GLY N 1 1 1 374 1 1 25 GLY O O -9.672 -14.975 -3.597 1.00 . A A . 25 GLY O 1 1 1 375 1 1 26 THR C C -10.500 -12.124 -6.275 1.00 . A A . 26 THR C 1 1 1 376 1 1 26 THR CA C -10.347 -13.613 -5.979 1.00 . A A . 26 THR CA 1 1 1 377 1 1 26 THR CB C -10.590 -14.372 -7.285 1.00 . A A . 26 THR CB 1 1 1 378 1 1 26 THR CG2 C -10.170 -15.820 -7.148 1.00 . A A . 26 THR CG2 1 1 1 379 1 1 26 THR H H -12.210 -13.941 -5.084 1.00 . A A . 26 THR H 1 1 1 380 1 1 26 THR HA H -9.337 -13.810 -5.654 1.00 . A A . 26 THR HA 1 1 1 381 1 1 26 THR HB H -10.000 -13.892 -8.053 1.00 . A A . 26 THR HB 1 1 1 382 1 1 26 THR HG1 H -12.133 -13.533 -8.190 1.00 . A A . 26 THR HG1 1 1 1 383 1 1 26 THR HG21 H -10.446 -16.364 -8.039 1.00 . A A . 26 THR HG21 1 1 1 384 1 1 26 THR HG22 H -10.676 -16.244 -6.290 1.00 . A A . 26 THR HG22 1 1 1 385 1 1 26 THR HG23 H -9.102 -15.875 -7.002 1.00 . A A . 26 THR HG23 1 1 1 386 1 1 26 THR N N -11.255 -14.059 -4.943 1.00 . A A . 26 THR N 1 1 1 387 1 1 26 THR O O -11.352 -11.436 -5.704 1.00 . A A . 26 THR O 1 1 1 388 1 1 26 THR OG1 O -11.979 -14.307 -7.643 1.00 . A A . 26 THR OG1 1 1 1 389 1 1 27 ILE C C -9.938 -10.217 -9.083 1.00 . A A . 27 ILE C 1 1 1 390 1 1 27 ILE CA C -9.621 -10.301 -7.633 1.00 . A A . 27 ILE CA 1 1 1 391 1 1 27 ILE CB C -8.268 -9.683 -7.333 1.00 . A A . 27 ILE CB 1 1 1 392 1 1 27 ILE CD1 C -7.494 -10.203 -4.988 1.00 . A A . 27 ILE CD1 1 1 1 393 1 1 27 ILE CG1 C -8.305 -9.295 -5.886 1.00 . A A . 27 ILE CG1 1 1 1 394 1 1 27 ILE CG2 C -7.925 -8.488 -8.227 1.00 . A A . 27 ILE CG2 1 1 1 395 1 1 27 ILE H H -8.989 -12.248 -7.533 1.00 . A A . 27 ILE H 1 1 1 396 1 1 27 ILE HA H -10.354 -9.769 -7.090 1.00 . A A . 27 ILE HA 1 1 1 397 1 1 27 ILE HB H -7.542 -10.450 -7.479 1.00 . A A . 27 ILE HB 1 1 1 398 1 1 27 ILE HD11 H -8.010 -11.144 -4.868 1.00 . A A . 27 ILE HD11 1 1 1 399 1 1 27 ILE HD12 H -7.364 -9.735 -4.025 1.00 . A A . 27 ILE HD12 1 1 1 400 1 1 27 ILE HD13 H -6.527 -10.381 -5.439 1.00 . A A . 27 ILE HD13 1 1 1 401 1 1 27 ILE HG12 H -7.945 -8.286 -5.773 1.00 . A A . 27 ILE HG12 1 1 1 402 1 1 27 ILE HG13 H -9.350 -9.355 -5.586 1.00 . A A . 27 ILE HG13 1 1 1 403 1 1 27 ILE HG21 H -8.732 -7.771 -8.196 1.00 . A A . 27 ILE HG21 1 1 1 404 1 1 27 ILE HG22 H -7.787 -8.833 -9.243 1.00 . A A . 27 ILE HG22 1 1 1 405 1 1 27 ILE HG23 H -7.015 -8.024 -7.876 1.00 . A A . 27 ILE HG23 1 1 1 406 1 1 27 ILE N N -9.647 -11.658 -7.182 1.00 . A A . 27 ILE N 1 1 1 407 1 1 27 ILE O O -9.300 -10.837 -9.914 1.00 . A A . 27 ILE O 1 1 1 408 1 1 28 THR C C -10.789 -7.930 -11.315 1.00 . A A . 28 THR C 1 1 1 409 1 1 28 THR CA C -11.354 -9.191 -10.715 1.00 . A A . 28 THR CA 1 1 1 410 1 1 28 THR CB C -12.886 -9.141 -10.770 1.00 . A A . 28 THR CB 1 1 1 411 1 1 28 THR CG2 C -13.432 -9.784 -12.043 1.00 . A A . 28 THR CG2 1 1 1 412 1 1 28 THR H H -11.287 -8.862 -8.620 1.00 . A A . 28 THR H 1 1 1 413 1 1 28 THR HA H -11.011 -10.016 -11.328 1.00 . A A . 28 THR HA 1 1 1 414 1 1 28 THR HB H -13.155 -8.110 -10.760 1.00 . A A . 28 THR HB 1 1 1 415 1 1 28 THR HG1 H -14.412 -9.845 -9.732 1.00 . A A . 28 THR HG1 1 1 1 416 1 1 28 THR HG21 H -13.133 -9.200 -12.899 1.00 . A A . 28 THR HG21 1 1 1 417 1 1 28 THR HG22 H -14.510 -9.821 -11.992 1.00 . A A . 28 THR HG22 1 1 1 418 1 1 28 THR HG23 H -13.044 -10.787 -12.137 1.00 . A A . 28 THR HG23 1 1 1 419 1 1 28 THR N N -10.890 -9.385 -9.361 1.00 . A A . 28 THR N 1 1 1 420 1 1 28 THR O O -10.227 -7.067 -10.632 1.00 . A A . 28 THR O 1 1 1 421 1 1 28 THR OG1 O -13.459 -9.792 -9.626 1.00 . A A . 28 THR OG1 1 1 1 422 1 1 29 THR C C -11.230 -5.463 -13.083 1.00 . A A . 29 THR C 1 1 1 423 1 1 29 THR CA C -10.508 -6.767 -13.442 1.00 . A A . 29 THR CA 1 1 1 424 1 1 29 THR CB C -10.650 -7.087 -14.964 1.00 . A A . 29 THR CB 1 1 1 425 1 1 29 THR CG2 C -10.675 -8.581 -15.255 1.00 . A A . 29 THR CG2 1 1 1 426 1 1 29 THR H H -11.437 -8.602 -13.037 1.00 . A A . 29 THR H 1 1 1 427 1 1 29 THR HA H -9.454 -6.630 -13.227 1.00 . A A . 29 THR HA 1 1 1 428 1 1 29 THR HB H -9.788 -6.682 -15.462 1.00 . A A . 29 THR HB 1 1 1 429 1 1 29 THR HG1 H -12.142 -5.795 -14.942 1.00 . A A . 29 THR HG1 1 1 1 430 1 1 29 THR HG21 H -11.529 -9.030 -14.773 1.00 . A A . 29 THR HG21 1 1 1 431 1 1 29 THR HG22 H -9.768 -9.039 -14.882 1.00 . A A . 29 THR HG22 1 1 1 432 1 1 29 THR HG23 H -10.742 -8.741 -16.320 1.00 . A A . 29 THR HG23 1 1 1 433 1 1 29 THR N N -10.968 -7.865 -12.616 1.00 . A A . 29 THR N 1 1 1 434 1 1 29 THR O O -10.570 -4.458 -12.820 1.00 . A A . 29 THR O 1 1 1 435 1 1 29 THR OG1 O -11.840 -6.504 -15.514 1.00 . A A . 29 THR OG1 1 1 1 436 1 1 30 LYS C C -12.863 -3.640 -11.353 1.00 . A A . 30 LYS C 1 1 1 437 1 1 30 LYS CA C -13.367 -4.282 -12.659 1.00 . A A . 30 LYS CA 1 1 1 438 1 1 30 LYS CB C -14.885 -4.579 -12.587 1.00 . A A . 30 LYS CB 1 1 1 439 1 1 30 LYS CD C -15.369 -6.927 -11.720 1.00 . A A . 30 LYS CD 1 1 1 440 1 1 30 LYS CE C -16.661 -7.355 -12.411 1.00 . A A . 30 LYS CE 1 1 1 441 1 1 30 LYS CG C -15.356 -5.435 -11.396 1.00 . A A . 30 LYS CG 1 1 1 442 1 1 30 LYS H H -13.054 -6.332 -13.184 1.00 . A A . 30 LYS H 1 1 1 443 1 1 30 LYS HA H -13.204 -3.570 -13.454 1.00 . A A . 30 LYS HA 1 1 1 444 1 1 30 LYS HB2 H -15.412 -3.638 -12.543 1.00 . A A . 30 LYS HB2 1 1 1 445 1 1 30 LYS HB3 H -15.173 -5.089 -13.496 1.00 . A A . 30 LYS HB3 1 1 1 446 1 1 30 LYS HD2 H -14.537 -7.152 -12.369 1.00 . A A . 30 LYS HD2 1 1 1 447 1 1 30 LYS HD3 H -15.270 -7.482 -10.798 1.00 . A A . 30 LYS HD3 1 1 1 448 1 1 30 LYS HE2 H -17.495 -7.113 -11.769 1.00 . A A . 30 LYS HE2 1 1 1 449 1 1 30 LYS HE3 H -16.754 -6.813 -13.341 1.00 . A A . 30 LYS HE3 1 1 1 450 1 1 30 LYS HG2 H -14.695 -5.264 -10.556 1.00 . A A . 30 LYS HG2 1 1 1 451 1 1 30 LYS HG3 H -16.358 -5.130 -11.126 1.00 . A A . 30 LYS HG3 1 1 1 452 1 1 30 LYS HZ1 H -17.562 -9.074 -13.185 1.00 . A A . 30 LYS HZ1 1 1 1 453 1 1 30 LYS HZ2 H -16.616 -9.356 -11.812 1.00 . A A . 30 LYS HZ2 1 1 1 454 1 1 30 LYS HZ3 H -15.874 -9.071 -13.305 1.00 . A A . 30 LYS HZ3 1 1 1 455 1 1 30 LYS N N -12.583 -5.491 -13.006 1.00 . A A . 30 LYS N 1 1 1 456 1 1 30 LYS NZ N -16.680 -8.816 -12.698 1.00 . A A . 30 LYS NZ 1 1 1 457 1 1 30 LYS O O -13.118 -2.466 -11.088 1.00 . A A . 30 LYS O 1 1 1 458 1 1 31 GLU C C -10.165 -3.453 -9.537 1.00 . A A . 31 GLU C 1 1 1 459 1 1 31 GLU CA C -11.557 -4.031 -9.304 1.00 . A A . 31 GLU CA 1 1 1 460 1 1 31 GLU CB C -11.437 -5.211 -8.326 1.00 . A A . 31 GLU CB 1 1 1 461 1 1 31 GLU CD C -12.446 -7.419 -7.506 1.00 . A A . 31 GLU CD 1 1 1 462 1 1 31 GLU CG C -12.686 -6.085 -8.209 1.00 . A A . 31 GLU CG 1 1 1 463 1 1 31 GLU H H -12.038 -5.376 -10.827 1.00 . A A . 31 GLU H 1 1 1 464 1 1 31 GLU HA H -12.183 -3.274 -8.887 1.00 . A A . 31 GLU HA 1 1 1 465 1 1 31 GLU HB2 H -10.622 -5.840 -8.652 1.00 . A A . 31 GLU HB2 1 1 1 466 1 1 31 GLU HB3 H -11.199 -4.815 -7.351 1.00 . A A . 31 GLU HB3 1 1 1 467 1 1 31 GLU HG2 H -13.427 -5.544 -7.654 1.00 . A A . 31 GLU HG2 1 1 1 468 1 1 31 GLU HG3 H -13.061 -6.284 -9.202 1.00 . A A . 31 GLU HG3 1 1 1 469 1 1 31 GLU N N -12.153 -4.452 -10.558 1.00 . A A . 31 GLU N 1 1 1 470 1 1 31 GLU O O -9.882 -2.320 -9.144 1.00 . A A . 31 GLU O 1 1 1 471 1 1 31 GLU OE1 O -11.277 -7.748 -7.200 1.00 . A A . 31 GLU OE1 1 1 1 472 1 1 31 GLU OE2 O -13.438 -8.137 -7.260 1.00 . A A . 31 GLU OE2 1 1 1 473 1 1 32 LEU C C -7.812 -2.559 -11.249 1.00 . A A . 32 LEU C 1 1 1 474 1 1 32 LEU CA C -7.922 -3.890 -10.512 1.00 . A A . 32 LEU CA 1 1 1 475 1 1 32 LEU CB C -7.248 -5.048 -11.283 1.00 . A A . 32 LEU CB 1 1 1 476 1 1 32 LEU CD1 C -4.856 -4.311 -10.690 1.00 . A A . 32 LEU CD1 1 1 1 477 1 1 32 LEU CD2 C -5.242 -6.181 -12.278 1.00 . A A . 32 LEU CD2 1 1 1 478 1 1 32 LEU CG C -5.787 -4.860 -11.771 1.00 . A A . 32 LEU CG 1 1 1 479 1 1 32 LEU H H -9.638 -5.128 -10.508 1.00 . A A . 32 LEU H 1 1 1 480 1 1 32 LEU HA H -7.416 -3.770 -9.578 1.00 . A A . 32 LEU HA 1 1 1 481 1 1 32 LEU HB2 H -7.268 -5.916 -10.642 1.00 . A A . 32 LEU HB2 1 1 1 482 1 1 32 LEU HB3 H -7.859 -5.262 -12.148 1.00 . A A . 32 LEU HB3 1 1 1 483 1 1 32 LEU HD11 H -3.940 -3.967 -11.148 1.00 . A A . 32 LEU HD11 1 1 1 484 1 1 32 LEU HD12 H -4.628 -5.094 -9.984 1.00 . A A . 32 LEU HD12 1 1 1 485 1 1 32 LEU HD13 H -5.333 -3.489 -10.180 1.00 . A A . 32 LEU HD13 1 1 1 486 1 1 32 LEU HD21 H -5.451 -6.270 -13.330 1.00 . A A . 32 LEU HD21 1 1 1 487 1 1 32 LEU HD22 H -5.708 -6.997 -11.746 1.00 . A A . 32 LEU HD22 1 1 1 488 1 1 32 LEU HD23 H -4.174 -6.214 -12.119 1.00 . A A . 32 LEU HD23 1 1 1 489 1 1 32 LEU HG H -5.786 -4.168 -12.600 1.00 . A A . 32 LEU HG 1 1 1 490 1 1 32 LEU N N -9.312 -4.254 -10.207 1.00 . A A . 32 LEU N 1 1 1 491 1 1 32 LEU O O -6.780 -1.900 -11.156 1.00 . A A . 32 LEU O 1 1 1 492 1 1 33 GLY C C -9.292 0.237 -11.769 1.00 . A A . 33 GLY C 1 1 1 493 1 1 33 GLY CA C -8.887 -0.906 -12.666 1.00 . A A . 33 GLY CA 1 1 1 494 1 1 33 GLY H H -9.653 -2.771 -12.023 1.00 . A A . 33 GLY H 1 1 1 495 1 1 33 GLY HA2 H -7.879 -0.707 -13.013 1.00 . A A . 33 GLY HA2 1 1 1 496 1 1 33 GLY HA3 H -9.561 -0.961 -13.492 1.00 . A A . 33 GLY HA3 1 1 1 497 1 1 33 GLY N N -8.874 -2.179 -11.968 1.00 . A A . 33 GLY N 1 1 1 498 1 1 33 GLY O O -8.857 1.375 -11.956 1.00 . A A . 33 GLY O 1 1 1 499 1 1 34 THR C C -9.430 1.190 -8.835 1.00 . A A . 34 THR C 1 1 1 500 1 1 34 THR CA C -10.588 0.888 -9.794 1.00 . A A . 34 THR CA 1 1 1 501 1 1 34 THR CB C -11.741 0.293 -8.972 1.00 . A A . 34 THR CB 1 1 1 502 1 1 34 THR CG2 C -12.412 1.329 -8.071 1.00 . A A . 34 THR CG2 1 1 1 503 1 1 34 THR H H -10.501 -0.994 -10.778 1.00 . A A . 34 THR H 1 1 1 504 1 1 34 THR HA H -10.919 1.793 -10.281 1.00 . A A . 34 THR HA 1 1 1 505 1 1 34 THR HB H -11.313 -0.489 -8.357 1.00 . A A . 34 THR HB 1 1 1 506 1 1 34 THR HG1 H -13.368 -0.763 -9.326 1.00 . A A . 34 THR HG1 1 1 1 507 1 1 34 THR HG21 H -13.217 0.862 -7.523 1.00 . A A . 34 THR HG21 1 1 1 508 1 1 34 THR HG22 H -12.808 2.131 -8.676 1.00 . A A . 34 THR HG22 1 1 1 509 1 1 34 THR HG23 H -11.687 1.726 -7.376 1.00 . A A . 34 THR HG23 1 1 1 510 1 1 34 THR N N -10.144 -0.076 -10.804 1.00 . A A . 34 THR N 1 1 1 511 1 1 34 THR O O -9.420 2.209 -8.139 1.00 . A A . 34 THR O 1 1 1 512 1 1 34 THR OG1 O -12.724 -0.275 -9.844 1.00 . A A . 34 THR OG1 1 1 1 513 1 1 35 VAL C C -6.193 1.244 -8.563 1.00 . A A . 35 VAL C 1 1 1 514 1 1 35 VAL CA C -7.278 0.341 -7.963 1.00 . A A . 35 VAL CA 1 1 1 515 1 1 35 VAL CB C -6.687 -1.086 -7.800 1.00 . A A . 35 VAL CB 1 1 1 516 1 1 35 VAL CG1 C -5.389 -1.090 -6.988 1.00 . A A . 35 VAL CG1 1 1 1 517 1 1 35 VAL CG2 C -7.700 -2.014 -7.151 1.00 . A A . 35 VAL CG2 1 1 1 518 1 1 35 VAL H H -8.560 -0.508 -9.458 1.00 . A A . 35 VAL H 1 1 1 519 1 1 35 VAL HA H -7.579 0.707 -6.993 1.00 . A A . 35 VAL HA 1 1 1 520 1 1 35 VAL HB H -6.471 -1.455 -8.811 1.00 . A A . 35 VAL HB 1 1 1 521 1 1 35 VAL HG11 H -5.020 -2.102 -6.905 1.00 . A A . 35 VAL HG11 1 1 1 522 1 1 35 VAL HG12 H -5.579 -0.695 -6.002 1.00 . A A . 35 VAL HG12 1 1 1 523 1 1 35 VAL HG13 H -4.651 -0.478 -7.485 1.00 . A A . 35 VAL HG13 1 1 1 524 1 1 35 VAL HG21 H -7.779 -1.780 -6.096 1.00 . A A . 35 VAL HG21 1 1 1 525 1 1 35 VAL HG22 H -7.378 -3.036 -7.272 1.00 . A A . 35 VAL HG22 1 1 1 526 1 1 35 VAL HG23 H -8.662 -1.884 -7.626 1.00 . A A . 35 VAL HG23 1 1 1 527 1 1 35 VAL N N -8.465 0.267 -8.832 1.00 . A A . 35 VAL N 1 1 1 528 1 1 35 VAL O O -5.830 2.284 -8.008 1.00 . A A . 35 VAL O 1 1 1 529 1 1 36 MET C C -4.808 2.927 -10.705 1.00 . A A . 36 MET C 1 1 1 530 1 1 36 MET CA C -4.643 1.426 -10.513 1.00 . A A . 36 MET CA 1 1 1 531 1 1 36 MET CB C -4.654 0.831 -11.922 1.00 . A A . 36 MET CB 1 1 1 532 1 1 36 MET CE C -6.078 1.414 -14.996 1.00 . A A . 36 MET CE 1 1 1 533 1 1 36 MET CG C -6.034 0.486 -12.389 1.00 . A A . 36 MET CG 1 1 1 534 1 1 36 MET H H -6.078 -0.069 -10.034 1.00 . A A . 36 MET H 1 1 1 535 1 1 36 MET HA H -3.691 1.222 -10.054 1.00 . A A . 36 MET HA 1 1 1 536 1 1 36 MET HB2 H -4.266 1.573 -12.606 1.00 . A A . 36 MET HB2 1 1 1 537 1 1 36 MET HB3 H -4.056 -0.060 -11.957 1.00 . A A . 36 MET HB3 1 1 1 538 1 1 36 MET HE1 H -5.113 1.890 -14.900 1.00 . A A . 36 MET HE1 1 1 1 539 1 1 36 MET HE2 H -6.840 2.066 -14.595 1.00 . A A . 36 MET HE2 1 1 1 540 1 1 36 MET HE3 H -6.283 1.222 -16.037 1.00 . A A . 36 MET HE3 1 1 1 541 1 1 36 MET HG2 H -6.438 -0.271 -11.703 1.00 . A A . 36 MET HG2 1 1 1 542 1 1 36 MET HG3 H -6.638 1.391 -12.329 1.00 . A A . 36 MET HG3 1 1 1 543 1 1 36 MET N N -5.706 0.784 -9.709 1.00 . A A . 36 MET N 1 1 1 544 1 1 36 MET O O -3.858 3.691 -10.530 1.00 . A A . 36 MET O 1 1 1 545 1 1 36 MET SD S -6.075 -0.131 -14.084 1.00 . A A . 36 MET SD 1 1 1 546 1 1 37 ARG C C -5.876 5.733 -10.386 1.00 . A A . 37 ARG C 1 1 1 547 1 1 37 ARG CA C -6.352 4.699 -11.414 1.00 . A A . 37 ARG CA 1 1 1 548 1 1 37 ARG CB C -7.857 4.866 -11.628 1.00 . A A . 37 ARG CB 1 1 1 549 1 1 37 ARG CD C -9.867 4.512 -13.124 1.00 . A A . 37 ARG CD 1 1 1 550 1 1 37 ARG CG C -8.390 4.203 -12.894 1.00 . A A . 37 ARG CG 1 1 1 551 1 1 37 ARG CZ C -12.075 4.020 -12.081 1.00 . A A . 37 ARG CZ 1 1 1 552 1 1 37 ARG H H -6.745 2.651 -11.110 1.00 . A A . 37 ARG H 1 1 1 553 1 1 37 ARG HA H -5.849 4.864 -12.342 1.00 . A A . 37 ARG HA 1 1 1 554 1 1 37 ARG HB2 H -8.370 4.437 -10.779 1.00 . A A . 37 ARG HB2 1 1 1 555 1 1 37 ARG HB3 H -8.085 5.921 -11.677 1.00 . A A . 37 ARG HB3 1 1 1 556 1 1 37 ARG HD2 H -10.001 5.583 -13.117 1.00 . A A . 37 ARG HD2 1 1 1 557 1 1 37 ARG HD3 H -10.153 4.122 -14.090 1.00 . A A . 37 ARG HD3 1 1 1 558 1 1 37 ARG HE H -10.301 3.415 -11.379 1.00 . A A . 37 ARG HE 1 1 1 559 1 1 37 ARG HG2 H -7.824 4.563 -13.740 1.00 . A A . 37 ARG HG2 1 1 1 560 1 1 37 ARG HG3 H -8.265 3.133 -12.806 1.00 . A A . 37 ARG HG3 1 1 1 561 1 1 37 ARG HH11 H -13.764 4.757 -12.999 1.00 . A A . 37 ARG HH11 1 1 1 562 1 1 37 ARG HH12 H -12.199 5.146 -13.801 1.00 . A A . 37 ARG HH12 1 1 1 563 1 1 37 ARG HH21 H -13.801 3.521 -11.085 1.00 . A A . 37 ARG HH21 1 1 1 564 1 1 37 ARG HH22 H -12.267 2.923 -10.355 1.00 . A A . 37 ARG HH22 1 1 1 565 1 1 37 ARG N N -6.031 3.320 -11.072 1.00 . A A . 37 ARG N 1 1 1 566 1 1 37 ARG NE N -10.737 3.918 -12.098 1.00 . A A . 37 ARG NE 1 1 1 567 1 1 37 ARG NH1 N -12.727 4.690 -13.030 1.00 . A A . 37 ARG NH1 1 1 1 568 1 1 37 ARG NH2 N -12.763 3.447 -11.104 1.00 . A A . 37 ARG NH2 1 1 1 569 1 1 37 ARG O O -5.526 6.863 -10.740 1.00 . A A . 37 ARG O 1 1 1 570 1 1 38 SER C C -3.938 6.342 -7.889 1.00 . A A . 38 SER C 1 1 1 571 1 1 38 SER CA C -5.466 6.171 -7.998 1.00 . A A . 38 SER CA 1 1 1 572 1 1 38 SER CB C -6.025 5.592 -6.693 1.00 . A A . 38 SER CB 1 1 1 573 1 1 38 SER H H -6.164 4.403 -8.949 1.00 . A A . 38 SER H 1 1 1 574 1 1 38 SER HA H -5.904 7.142 -8.157 1.00 . A A . 38 SER HA 1 1 1 575 1 1 38 SER HB2 H -7.083 5.406 -6.810 1.00 . A A . 38 SER HB2 1 1 1 576 1 1 38 SER HB3 H -5.521 4.663 -6.471 1.00 . A A . 38 SER HB3 1 1 1 577 1 1 38 SER HG H -5.588 7.348 -5.941 1.00 . A A . 38 SER HG 1 1 1 578 1 1 38 SER N N -5.873 5.318 -9.126 1.00 . A A . 38 SER N 1 1 1 579 1 1 38 SER O O -3.462 7.112 -7.045 1.00 . A A . 38 SER O 1 1 1 580 1 1 38 SER OG O -5.839 6.484 -5.607 1.00 . A A . 38 SER OG 1 1 1 581 1 1 39 LEU C C -1.200 6.718 -9.781 1.00 . A A . 39 LEU C 1 1 1 582 1 1 39 LEU CA C -1.725 5.721 -8.723 1.00 . A A . 39 LEU CA 1 1 1 583 1 1 39 LEU CB C -1.111 4.271 -8.799 1.00 . A A . 39 LEU CB 1 1 1 584 1 1 39 LEU CD1 C -0.986 3.951 -11.341 1.00 . A A . 39 LEU CD1 1 1 1 585 1 1 39 LEU CD2 C 1.108 4.489 -10.060 1.00 . A A . 39 LEU CD2 1 1 1 586 1 1 39 LEU CG C -0.255 3.800 -10.017 1.00 . A A . 39 LEU CG 1 1 1 587 1 1 39 LEU H H -3.606 5.058 -9.385 1.00 . A A . 39 LEU H 1 1 1 588 1 1 39 LEU HA H -1.481 6.129 -7.762 1.00 . A A . 39 LEU HA 1 1 1 589 1 1 39 LEU HB2 H -0.493 4.143 -7.925 1.00 . A A . 39 LEU HB2 1 1 1 590 1 1 39 LEU HB3 H -1.939 3.581 -8.706 1.00 . A A . 39 LEU HB3 1 1 1 591 1 1 39 LEU HD11 H -1.061 4.998 -11.594 1.00 . A A . 39 LEU HD11 1 1 1 592 1 1 39 LEU HD12 H -1.977 3.530 -11.254 1.00 . A A . 39 LEU HD12 1 1 1 593 1 1 39 LEU HD13 H -0.439 3.431 -12.113 1.00 . A A . 39 LEU HD13 1 1 1 594 1 1 39 LEU HD21 H 1.609 4.236 -10.983 1.00 . A A . 39 LEU HD21 1 1 1 595 1 1 39 LEU HD22 H 1.705 4.157 -9.225 1.00 . A A . 39 LEU HD22 1 1 1 596 1 1 39 LEU HD23 H 0.973 5.559 -10.005 1.00 . A A . 39 LEU HD23 1 1 1 597 1 1 39 LEU HG H -0.066 2.743 -9.891 1.00 . A A . 39 LEU HG 1 1 1 598 1 1 39 LEU N N -3.179 5.640 -8.741 1.00 . A A . 39 LEU N 1 1 1 599 1 1 39 LEU O O -0.075 7.213 -9.659 1.00 . A A . 39 LEU O 1 1 1 600 1 1 40 GLY C C -1.361 7.358 -13.194 1.00 . A A . 40 GLY C 1 1 1 601 1 1 40 GLY CA C -1.631 7.974 -11.833 1.00 . A A . 40 GLY CA 1 1 1 602 1 1 40 GLY H H -2.909 6.597 -10.840 1.00 . A A . 40 GLY H 1 1 1 603 1 1 40 GLY HA2 H -2.409 8.712 -11.941 1.00 . A A . 40 GLY HA2 1 1 1 604 1 1 40 GLY HA3 H -0.739 8.466 -11.506 1.00 . A A . 40 GLY HA3 1 1 1 605 1 1 40 GLY N N -2.028 7.022 -10.797 1.00 . A A . 40 GLY N 1 1 1 606 1 1 40 GLY O O -0.502 7.844 -13.936 1.00 . A A . 40 GLY O 1 1 1 607 1 1 41 GLN C C -3.102 5.968 -15.747 1.00 . A A . 41 GLN C 1 1 1 608 1 1 41 GLN CA C -1.948 5.611 -14.807 1.00 . A A . 41 GLN CA 1 1 1 609 1 1 41 GLN CB C -1.892 4.094 -14.605 1.00 . A A . 41 GLN CB 1 1 1 610 1 1 41 GLN CD C -0.477 2.004 -14.617 1.00 . A A . 41 GLN CD 1 1 1 611 1 1 41 GLN CG C -0.525 3.494 -14.890 1.00 . A A . 41 GLN CG 1 1 1 612 1 1 41 GLN H H -2.739 5.966 -12.863 1.00 . A A . 41 GLN H 1 1 1 613 1 1 41 GLN HA H -1.022 5.940 -15.255 1.00 . A A . 41 GLN HA 1 1 1 614 1 1 41 GLN HB2 H -2.156 3.868 -13.583 1.00 . A A . 41 GLN HB2 1 1 1 615 1 1 41 GLN HB3 H -2.610 3.628 -15.264 1.00 . A A . 41 GLN HB3 1 1 1 616 1 1 41 GLN HE21 H -1.077 1.622 -16.473 1.00 . A A . 41 GLN HE21 1 1 1 617 1 1 41 GLN HE22 H -0.796 0.240 -15.475 1.00 . A A . 41 GLN HE22 1 1 1 618 1 1 41 GLN HG2 H -0.283 3.661 -15.929 1.00 . A A . 41 GLN HG2 1 1 1 619 1 1 41 GLN HG3 H 0.208 3.984 -14.267 1.00 . A A . 41 GLN HG3 1 1 1 620 1 1 41 GLN N N -2.090 6.297 -13.515 1.00 . A A . 41 GLN N 1 1 1 621 1 1 41 GLN NE2 N -0.818 1.208 -15.624 1.00 . A A . 41 GLN NE2 1 1 1 622 1 1 41 GLN O O -4.076 6.601 -15.329 1.00 . A A . 41 GLN O 1 1 1 623 1 1 41 GLN OE1 O -0.143 1.573 -13.513 1.00 . A A . 41 GLN OE1 1 1 1 624 1 1 42 ASN C C -5.272 4.953 -17.735 1.00 . A A . 42 ASN C 1 1 1 625 1 1 42 ASN CA C -4.017 5.805 -18.037 1.00 . A A . 42 ASN CA 1 1 1 626 1 1 42 ASN CB C -3.470 5.489 -19.438 1.00 . A A . 42 ASN CB 1 1 1 627 1 1 42 ASN CG C -4.197 6.245 -20.537 1.00 . A A . 42 ASN CG 1 1 1 628 1 1 42 ASN H H -2.175 5.066 -17.288 1.00 . A A . 42 ASN H 1 1 1 629 1 1 42 ASN HA H -4.279 6.850 -17.991 1.00 . A A . 42 ASN HA 1 1 1 630 1 1 42 ASN HB2 H -2.424 5.756 -19.477 1.00 . A A . 42 ASN HB2 1 1 1 631 1 1 42 ASN HB3 H -3.573 4.431 -19.626 1.00 . A A . 42 ASN HB3 1 1 1 632 1 1 42 ASN HD21 H -5.524 4.775 -20.704 1.00 . A A . 42 ASN HD21 1 1 1 633 1 1 42 ASN HD22 H -5.755 6.118 -21.766 1.00 . A A . 42 ASN HD22 1 1 1 634 1 1 42 ASN N N -2.983 5.554 -17.024 1.00 . A A . 42 ASN N 1 1 1 635 1 1 42 ASN ND2 N -5.267 5.653 -21.054 1.00 . A A . 42 ASN ND2 1 1 1 636 1 1 42 ASN O O -5.234 3.727 -17.896 1.00 . A A . 42 ASN O 1 1 1 637 1 1 42 ASN OD1 O -3.801 7.348 -20.914 1.00 . A A . 42 ASN OD1 1 1 1 638 1 1 43 PRO C C -8.295 4.135 -18.138 1.00 . A A . 43 PRO C 1 1 1 639 1 1 43 PRO CA C -7.640 4.839 -16.938 1.00 . A A . 43 PRO CA 1 1 1 640 1 1 43 PRO CB C -8.576 5.922 -16.367 1.00 . A A . 43 PRO CB 1 1 1 641 1 1 43 PRO CD C -6.575 7.033 -17.032 1.00 . A A . 43 PRO CD 1 1 1 642 1 1 43 PRO CG C -7.703 7.083 -16.046 1.00 . A A . 43 PRO CG 1 1 1 643 1 1 43 PRO HA H -7.445 4.102 -16.172 1.00 . A A . 43 PRO HA 1 1 1 644 1 1 43 PRO HB2 H -9.318 6.190 -17.108 1.00 . A A . 43 PRO HB2 1 1 1 645 1 1 43 PRO HB3 H -9.058 5.563 -15.472 1.00 . A A . 43 PRO HB3 1 1 1 646 1 1 43 PRO HD2 H -6.843 7.551 -17.942 1.00 . A A . 43 PRO HD2 1 1 1 647 1 1 43 PRO HD3 H -5.683 7.460 -16.599 1.00 . A A . 43 PRO HD3 1 1 1 648 1 1 43 PRO HG2 H -8.261 8.004 -16.154 1.00 . A A . 43 PRO HG2 1 1 1 649 1 1 43 PRO HG3 H -7.318 6.991 -15.042 1.00 . A A . 43 PRO HG3 1 1 1 650 1 1 43 PRO N N -6.404 5.579 -17.276 1.00 . A A . 43 PRO N 1 1 1 651 1 1 43 PRO O O -9.161 4.701 -18.818 1.00 . A A . 43 PRO O 1 1 1 652 1 1 44 THR C C -9.368 1.054 -18.934 1.00 . A A . 44 THR C 1 1 1 653 1 1 44 THR CA C -8.398 2.093 -19.478 1.00 . A A . 44 THR CA 1 1 1 654 1 1 44 THR CB C -7.303 1.377 -20.288 1.00 . A A . 44 THR CB 1 1 1 655 1 1 44 THR CG2 C -7.289 1.888 -21.700 1.00 . A A . 44 THR CG2 1 1 1 656 1 1 44 THR H H -7.097 2.543 -17.887 1.00 . A A . 44 THR H 1 1 1 657 1 1 44 THR HA H -8.934 2.753 -20.146 1.00 . A A . 44 THR HA 1 1 1 658 1 1 44 THR HB H -7.525 0.320 -20.312 1.00 . A A . 44 THR HB 1 1 1 659 1 1 44 THR HG1 H -5.843 2.528 -19.624 1.00 . A A . 44 THR HG1 1 1 1 660 1 1 44 THR HG21 H -8.219 1.629 -22.179 1.00 . A A . 44 THR HG21 1 1 1 661 1 1 44 THR HG22 H -6.467 1.439 -22.233 1.00 . A A . 44 THR HG22 1 1 1 662 1 1 44 THR HG23 H -7.174 2.960 -21.683 1.00 . A A . 44 THR HG23 1 1 1 663 1 1 44 THR N N -7.846 2.902 -18.402 1.00 . A A . 44 THR N 1 1 1 664 1 1 44 THR O O -9.256 0.623 -17.783 1.00 . A A . 44 THR O 1 1 1 665 1 1 44 THR OG1 O -6.012 1.586 -19.701 1.00 . A A . 44 THR OG1 1 1 1 666 1 1 45 GLU C C -10.800 -1.736 -19.601 1.00 . A A . 45 GLU C 1 1 1 667 1 1 45 GLU CA C -11.342 -0.328 -19.434 1.00 . A A . 45 GLU CA 1 1 1 668 1 1 45 GLU CB C -12.602 -0.142 -20.287 1.00 . A A . 45 GLU CB 1 1 1 669 1 1 45 GLU CD C -14.636 1.267 -20.807 1.00 . A A . 45 GLU CD 1 1 1 670 1 1 45 GLU CG C -13.410 1.099 -19.931 1.00 . A A . 45 GLU CG 1 1 1 671 1 1 45 GLU H H -10.292 1.006 -20.694 1.00 . A A . 45 GLU H 1 1 1 672 1 1 45 GLU HA H -11.592 -0.188 -18.390 1.00 . A A . 45 GLU HA 1 1 1 673 1 1 45 GLU HB2 H -12.312 -0.070 -21.324 1.00 . A A . 45 GLU HB2 1 1 1 674 1 1 45 GLU HB3 H -13.237 -1.006 -20.160 1.00 . A A . 45 GLU HB3 1 1 1 675 1 1 45 GLU HG2 H -13.729 1.022 -18.903 1.00 . A A . 45 GLU HG2 1 1 1 676 1 1 45 GLU HG3 H -12.780 1.968 -20.048 1.00 . A A . 45 GLU HG3 1 1 1 677 1 1 45 GLU N N -10.317 0.662 -19.784 1.00 . A A . 45 GLU N 1 1 1 678 1 1 45 GLU O O -11.240 -2.654 -18.925 1.00 . A A . 45 GLU O 1 1 1 679 1 1 45 GLU OE1 O -14.515 1.885 -21.885 1.00 . A A . 45 GLU OE1 1 1 1 680 1 1 45 GLU OE2 O -15.718 0.781 -20.414 1.00 . A A . 45 GLU OE2 1 1 1 681 1 1 46 ALA C C -7.988 -3.317 -19.973 1.00 . A A . 46 ALA C 1 1 1 682 1 1 46 ALA CA C -9.247 -3.169 -20.815 1.00 . A A . 46 ALA CA 1 1 1 683 1 1 46 ALA CB C -8.947 -3.341 -22.296 1.00 . A A . 46 ALA CB 1 1 1 684 1 1 46 ALA H H -9.667 -1.146 -21.130 1.00 . A A . 46 ALA H 1 1 1 685 1 1 46 ALA HA H -9.932 -3.941 -20.511 1.00 . A A . 46 ALA HA 1 1 1 686 1 1 46 ALA HB1 H -8.236 -2.591 -22.609 1.00 . A A . 46 ALA HB1 1 1 1 687 1 1 46 ALA HB2 H -9.859 -3.231 -22.864 1.00 . A A . 46 ALA HB2 1 1 1 688 1 1 46 ALA HB3 H -8.533 -4.324 -22.468 1.00 . A A . 46 ALA HB3 1 1 1 689 1 1 46 ALA N N -9.897 -1.900 -20.567 1.00 . A A . 46 ALA N 1 1 1 690 1 1 46 ALA O O -7.494 -4.425 -19.816 1.00 . A A . 46 ALA O 1 1 1 691 1 1 47 GLU C C -6.395 -3.204 -17.421 1.00 . A A . 47 GLU C 1 1 1 692 1 1 47 GLU CA C -6.259 -2.213 -18.573 1.00 . A A . 47 GLU CA 1 1 1 693 1 1 47 GLU CB C -5.978 -0.814 -18.007 1.00 . A A . 47 GLU CB 1 1 1 694 1 1 47 GLU CD C -3.713 -0.332 -19.073 1.00 . A A . 47 GLU CD 1 1 1 695 1 1 47 GLU CG C -4.504 -0.481 -17.782 1.00 . A A . 47 GLU CG 1 1 1 696 1 1 47 GLU H H -7.905 -1.314 -19.644 1.00 . A A . 47 GLU H 1 1 1 697 1 1 47 GLU HA H -5.427 -2.533 -19.174 1.00 . A A . 47 GLU HA 1 1 1 698 1 1 47 GLU HB2 H -6.380 -0.081 -18.682 1.00 . A A . 47 GLU HB2 1 1 1 699 1 1 47 GLU HB3 H -6.487 -0.727 -17.060 1.00 . A A . 47 GLU HB3 1 1 1 700 1 1 47 GLU HG2 H -4.449 0.453 -17.241 1.00 . A A . 47 GLU HG2 1 1 1 701 1 1 47 GLU HG3 H -4.058 -1.266 -17.189 1.00 . A A . 47 GLU HG3 1 1 1 702 1 1 47 GLU N N -7.471 -2.190 -19.435 1.00 . A A . 47 GLU N 1 1 1 703 1 1 47 GLU O O -5.422 -3.843 -17.037 1.00 . A A . 47 GLU O 1 1 1 704 1 1 47 GLU OE1 O -3.361 -1.367 -19.677 1.00 . A A . 47 GLU OE1 1 1 1 705 1 1 47 GLU OE2 O -3.446 0.820 -19.475 1.00 . A A . 47 GLU OE2 1 1 1 706 1 1 48 LEU C C -8.057 -5.670 -16.331 1.00 . A A . 48 LEU C 1 1 1 707 1 1 48 LEU CA C -7.901 -4.238 -15.801 1.00 . A A . 48 LEU CA 1 1 1 708 1 1 48 LEU CB C -9.126 -3.749 -15.010 1.00 . A A . 48 LEU CB 1 1 1 709 1 1 48 LEU CD1 C -10.963 -3.907 -16.701 1.00 . A A . 48 LEU CD1 1 1 1 710 1 1 48 LEU CD2 C -11.176 -2.277 -14.856 1.00 . A A . 48 LEU CD2 1 1 1 711 1 1 48 LEU CG C -10.205 -2.982 -15.789 1.00 . A A . 48 LEU CG 1 1 1 712 1 1 48 LEU H H -8.323 -2.757 -17.227 1.00 . A A . 48 LEU H 1 1 1 713 1 1 48 LEU HA H -7.057 -4.236 -15.142 1.00 . A A . 48 LEU HA 1 1 1 714 1 1 48 LEU HB2 H -9.591 -4.603 -14.550 1.00 . A A . 48 LEU HB2 1 1 1 715 1 1 48 LEU HB3 H -8.767 -3.099 -14.231 1.00 . A A . 48 LEU HB3 1 1 1 716 1 1 48 LEU HD11 H -11.250 -4.790 -16.155 1.00 . A A . 48 LEU HD11 1 1 1 717 1 1 48 LEU HD12 H -10.327 -4.179 -17.530 1.00 . A A . 48 LEU HD12 1 1 1 718 1 1 48 LEU HD13 H -11.842 -3.404 -17.069 1.00 . A A . 48 LEU HD13 1 1 1 719 1 1 48 LEU HD21 H -12.187 -2.510 -15.155 1.00 . A A . 48 LEU HD21 1 1 1 720 1 1 48 LEU HD22 H -11.026 -1.211 -14.918 1.00 . A A . 48 LEU HD22 1 1 1 721 1 1 48 LEU HD23 H -11.016 -2.612 -13.842 1.00 . A A . 48 LEU HD23 1 1 1 722 1 1 48 LEU HG H -9.722 -2.235 -16.394 1.00 . A A . 48 LEU HG 1 1 1 723 1 1 48 LEU N N -7.606 -3.317 -16.887 1.00 . A A . 48 LEU N 1 1 1 724 1 1 48 LEU O O -7.575 -6.610 -15.702 1.00 . A A . 48 LEU O 1 1 1 725 1 1 49 GLN C C -7.539 -7.593 -18.757 1.00 . A A . 49 GLN C 1 1 1 726 1 1 49 GLN CA C -8.873 -7.147 -18.136 1.00 . A A . 49 GLN CA 1 1 1 727 1 1 49 GLN CB C -9.959 -7.109 -19.219 1.00 . A A . 49 GLN CB 1 1 1 728 1 1 49 GLN CD C -12.389 -6.694 -19.775 1.00 . A A . 49 GLN CD 1 1 1 729 1 1 49 GLN CG C -11.378 -6.983 -18.682 1.00 . A A . 49 GLN CG 1 1 1 730 1 1 49 GLN H H -9.158 -5.060 -17.903 1.00 . A A . 49 GLN H 1 1 1 731 1 1 49 GLN HA H -9.152 -7.857 -17.377 1.00 . A A . 49 GLN HA 1 1 1 732 1 1 49 GLN HB2 H -9.770 -6.270 -19.870 1.00 . A A . 49 GLN HB2 1 1 1 733 1 1 49 GLN HB3 H -9.900 -8.020 -19.796 1.00 . A A . 49 GLN HB3 1 1 1 734 1 1 49 GLN HE21 H -12.679 -8.641 -20.055 1.00 . A A . 49 GLN HE21 1 1 1 735 1 1 49 GLN HE22 H -13.604 -7.591 -21.068 1.00 . A A . 49 GLN HE22 1 1 1 736 1 1 49 GLN HG2 H -11.651 -7.908 -18.201 1.00 . A A . 49 GLN HG2 1 1 1 737 1 1 49 GLN HG3 H -11.408 -6.180 -17.963 1.00 . A A . 49 GLN HG3 1 1 1 738 1 1 49 GLN N N -8.723 -5.832 -17.492 1.00 . A A . 49 GLN N 1 1 1 739 1 1 49 GLN NE2 N -12.947 -7.749 -20.358 1.00 . A A . 49 GLN NE2 1 1 1 740 1 1 49 GLN O O -7.314 -8.787 -18.976 1.00 . A A . 49 GLN O 1 1 1 741 1 1 49 GLN OE1 O -12.666 -5.537 -20.091 1.00 . A A . 49 GLN OE1 1 1 1 742 1 1 50 ASP C C -4.331 -7.113 -18.486 1.00 . A A . 50 ASP C 1 1 1 743 1 1 50 ASP CA C -5.339 -6.849 -19.600 1.00 . A A . 50 ASP CA 1 1 1 744 1 1 50 ASP CB C -4.870 -5.667 -20.456 1.00 . A A . 50 ASP CB 1 1 1 745 1 1 50 ASP CG C -5.511 -5.653 -21.830 1.00 . A A . 50 ASP CG 1 1 1 746 1 1 50 ASP H H -6.932 -5.682 -18.847 1.00 . A A . 50 ASP H 1 1 1 747 1 1 50 ASP HA H -5.405 -7.726 -20.225 1.00 . A A . 50 ASP HA 1 1 1 748 1 1 50 ASP HB2 H -5.122 -4.745 -19.954 1.00 . A A . 50 ASP HB2 1 1 1 749 1 1 50 ASP HB3 H -3.799 -5.723 -20.580 1.00 . A A . 50 ASP HB3 1 1 1 750 1 1 50 ASP N N -6.667 -6.606 -19.034 1.00 . A A . 50 ASP N 1 1 1 751 1 1 50 ASP O O -3.506 -8.024 -18.598 1.00 . A A . 50 ASP O 1 1 1 752 1 1 50 ASP OD1 O -6.237 -4.685 -22.135 1.00 . A A . 50 ASP OD1 1 1 1 753 1 1 50 ASP OD2 O -5.285 -6.609 -22.602 1.00 . A A . 50 ASP OD2 1 1 1 754 1 1 51 MET C C -3.635 -7.875 -15.616 1.00 . A A . 51 MET C 1 1 1 755 1 1 51 MET CA C -3.493 -6.480 -16.250 1.00 . A A . 51 MET CA 1 1 1 756 1 1 51 MET CB C -3.695 -5.395 -15.178 1.00 . A A . 51 MET CB 1 1 1 757 1 1 51 MET CE C -1.979 -1.624 -14.696 1.00 . A A . 51 MET CE 1 1 1 758 1 1 51 MET CG C -2.918 -4.118 -15.453 1.00 . A A . 51 MET CG 1 1 1 759 1 1 51 MET H H -5.035 -5.540 -17.414 1.00 . A A . 51 MET H 1 1 1 760 1 1 51 MET HA H -2.484 -6.396 -16.626 1.00 . A A . 51 MET HA 1 1 1 761 1 1 51 MET HB2 H -4.750 -5.142 -15.101 1.00 . A A . 51 MET HB2 1 1 1 762 1 1 51 MET HB3 H -3.360 -5.789 -14.228 1.00 . A A . 51 MET HB3 1 1 1 763 1 1 51 MET HE1 H -2.011 -0.789 -14.011 1.00 . A A . 51 MET HE1 1 1 1 764 1 1 51 MET HE2 H -2.258 -1.289 -15.684 1.00 . A A . 51 MET HE2 1 1 1 765 1 1 51 MET HE3 H -0.978 -2.029 -14.723 1.00 . A A . 51 MET HE3 1 1 1 766 1 1 51 MET HG2 H -1.869 -4.361 -15.539 1.00 . A A . 51 MET HG2 1 1 1 767 1 1 51 MET HG3 H -3.265 -3.695 -16.385 1.00 . A A . 51 MET HG3 1 1 1 768 1 1 51 MET N N -4.394 -6.300 -17.407 1.00 . A A . 51 MET N 1 1 1 769 1 1 51 MET O O -2.653 -8.414 -15.098 1.00 . A A . 51 MET O 1 1 1 770 1 1 51 MET SD S -3.121 -2.890 -14.149 1.00 . A A . 51 MET SD 1 1 1 771 1 1 52 ILE C C -4.758 -10.905 -16.127 1.00 . A A . 52 ILE C 1 1 1 772 1 1 52 ILE CA C -5.076 -9.804 -15.099 1.00 . A A . 52 ILE CA 1 1 1 773 1 1 52 ILE CB C -6.495 -10.051 -14.526 1.00 . A A . 52 ILE CB 1 1 1 774 1 1 52 ILE CD1 C -7.654 -8.982 -12.429 1.00 . A A . 52 ILE CD1 1 1 1 775 1 1 52 ILE CG1 C -7.023 -8.801 -13.817 1.00 . A A . 52 ILE CG1 1 1 1 776 1 1 52 ILE CG2 C -6.468 -11.237 -13.580 1.00 . A A . 52 ILE CG2 1 1 1 777 1 1 52 ILE H H -5.604 -7.973 -16.060 1.00 . A A . 52 ILE H 1 1 1 778 1 1 52 ILE HA H -4.404 -9.896 -14.288 1.00 . A A . 52 ILE HA 1 1 1 779 1 1 52 ILE HB H -7.146 -10.297 -15.349 1.00 . A A . 52 ILE HB 1 1 1 780 1 1 52 ILE HD11 H -8.614 -9.478 -12.527 1.00 . A A . 52 ILE HD11 1 1 1 781 1 1 52 ILE HD12 H -7.799 -8.013 -11.975 1.00 . A A . 52 ILE HD12 1 1 1 782 1 1 52 ILE HD13 H -6.996 -9.576 -11.796 1.00 . A A . 52 ILE HD13 1 1 1 783 1 1 52 ILE HG12 H -6.219 -8.098 -13.717 1.00 . A A . 52 ILE HG12 1 1 1 784 1 1 52 ILE HG13 H -7.759 -8.393 -14.456 1.00 . A A . 52 ILE HG13 1 1 1 785 1 1 52 ILE HG21 H -6.312 -12.143 -14.142 1.00 . A A . 52 ILE HG21 1 1 1 786 1 1 52 ILE HG22 H -7.407 -11.288 -13.054 1.00 . A A . 52 ILE HG22 1 1 1 787 1 1 52 ILE HG23 H -5.666 -11.104 -12.874 1.00 . A A . 52 ILE HG23 1 1 1 788 1 1 52 ILE N N -4.853 -8.457 -15.657 1.00 . A A . 52 ILE N 1 1 1 789 1 1 52 ILE O O -4.638 -12.074 -15.768 1.00 . A A . 52 ILE O 1 1 1 790 1 1 53 ASN C C -2.958 -12.040 -18.408 1.00 . A A . 53 ASN C 1 1 1 791 1 1 53 ASN CA C -4.357 -11.442 -18.493 1.00 . A A . 53 ASN CA 1 1 1 792 1 1 53 ASN CB C -4.478 -10.651 -19.776 1.00 . A A . 53 ASN CB 1 1 1 793 1 1 53 ASN CG C -5.399 -11.282 -20.808 1.00 . A A . 53 ASN CG 1 1 1 794 1 1 53 ASN H H -4.676 -9.570 -17.619 1.00 . A A . 53 ASN H 1 1 1 795 1 1 53 ASN HA H -5.096 -12.226 -18.482 1.00 . A A . 53 ASN HA 1 1 1 796 1 1 53 ASN HB2 H -4.839 -9.675 -19.526 1.00 . A A . 53 ASN HB2 1 1 1 797 1 1 53 ASN HB3 H -3.503 -10.545 -20.193 1.00 . A A . 53 ASN HB3 1 1 1 798 1 1 53 ASN HD21 H -5.999 -9.482 -21.402 1.00 . A A . 53 ASN HD21 1 1 1 799 1 1 53 ASN HD22 H -6.711 -10.821 -22.229 1.00 . A A . 53 ASN HD22 1 1 1 800 1 1 53 ASN N N -4.624 -10.519 -17.401 1.00 . A A . 53 ASN N 1 1 1 801 1 1 53 ASN ND2 N -6.108 -10.444 -21.555 1.00 . A A . 53 ASN ND2 1 1 1 802 1 1 53 ASN O O -2.784 -13.260 -18.466 1.00 . A A . 53 ASN O 1 1 1 803 1 1 53 ASN OD1 O -5.476 -12.507 -20.934 1.00 . A A . 53 ASN OD1 1 1 1 804 1 1 54 GLU C C -0.177 -12.065 -16.804 1.00 . A A . 54 GLU C 1 1 1 805 1 1 54 GLU CA C -0.557 -11.554 -18.185 1.00 . A A . 54 GLU CA 1 1 1 806 1 1 54 GLU CB C 0.372 -10.410 -18.604 1.00 . A A . 54 GLU CB 1 1 1 807 1 1 54 GLU CD C 1.314 -9.007 -20.483 1.00 . A A . 54 GLU CD 1 1 1 808 1 1 54 GLU CG C 0.369 -10.129 -20.099 1.00 . A A . 54 GLU CG 1 1 1 809 1 1 54 GLU H H -2.208 -10.193 -18.278 1.00 . A A . 54 GLU H 1 1 1 810 1 1 54 GLU HA H -0.432 -12.371 -18.857 1.00 . A A . 54 GLU HA 1 1 1 811 1 1 54 GLU HB2 H 0.067 -9.510 -18.091 1.00 . A A . 54 GLU HB2 1 1 1 812 1 1 54 GLU HB3 H 1.381 -10.657 -18.308 1.00 . A A . 54 GLU HB3 1 1 1 813 1 1 54 GLU HG2 H 0.669 -11.026 -20.621 1.00 . A A . 54 GLU HG2 1 1 1 814 1 1 54 GLU HG3 H -0.632 -9.857 -20.399 1.00 . A A . 54 GLU HG3 1 1 1 815 1 1 54 GLU N N -1.971 -11.151 -18.277 1.00 . A A . 54 GLU N 1 1 1 816 1 1 54 GLU O O 0.746 -12.874 -16.672 1.00 . A A . 54 GLU O 1 1 1 817 1 1 54 GLU OE1 O 2.493 -9.297 -20.773 1.00 . A A . 54 GLU OE1 1 1 1 818 1 1 54 GLU OE2 O 0.873 -7.838 -20.494 1.00 . A A . 54 GLU OE2 1 1 1 819 1 1 55 VAL C C -1.847 -12.912 -14.025 1.00 . A A . 55 VAL C 1 1 1 820 1 1 55 VAL CA C -0.648 -12.042 -14.424 1.00 . A A . 55 VAL CA 1 1 1 821 1 1 55 VAL CB C -0.439 -10.853 -13.431 1.00 . A A . 55 VAL CB 1 1 1 822 1 1 55 VAL CG1 C 0.301 -11.318 -12.180 1.00 . A A . 55 VAL CG1 1 1 1 823 1 1 55 VAL CG2 C 0.327 -9.703 -14.083 1.00 . A A . 55 VAL CG2 1 1 1 824 1 1 55 VAL H H -1.599 -10.943 -15.968 1.00 . A A . 55 VAL H 1 1 1 825 1 1 55 VAL HA H 0.244 -12.657 -14.425 1.00 . A A . 55 VAL HA 1 1 1 826 1 1 55 VAL HB H -1.408 -10.483 -13.136 1.00 . A A . 55 VAL HB 1 1 1 827 1 1 55 VAL HG11 H 1.324 -11.554 -12.436 1.00 . A A . 55 VAL HG11 1 1 1 828 1 1 55 VAL HG12 H -0.179 -12.199 -11.781 1.00 . A A . 55 VAL HG12 1 1 1 829 1 1 55 VAL HG13 H 0.289 -10.532 -11.439 1.00 . A A . 55 VAL HG13 1 1 1 830 1 1 55 VAL HG21 H 1.323 -10.032 -14.337 1.00 . A A . 55 VAL HG21 1 1 1 831 1 1 55 VAL HG22 H 0.386 -8.873 -13.393 1.00 . A A . 55 VAL HG22 1 1 1 832 1 1 55 VAL HG23 H -0.189 -9.389 -14.979 1.00 . A A . 55 VAL HG23 1 1 1 833 1 1 55 VAL N N -0.883 -11.594 -15.791 1.00 . A A . 55 VAL N 1 1 1 834 1 1 55 VAL O O -2.280 -12.942 -12.869 1.00 . A A . 55 VAL O 1 1 1 835 1 1 56 ASP C C -3.389 -15.659 -13.872 1.00 . A A . 56 ASP C 1 1 1 836 1 1 56 ASP CA C -3.527 -14.528 -14.905 1.00 . A A . 56 ASP CA 1 1 1 837 1 1 56 ASP CB C -3.901 -15.113 -16.284 1.00 . A A . 56 ASP CB 1 1 1 838 1 1 56 ASP CG C -2.771 -15.892 -16.950 1.00 . A A . 56 ASP CG 1 1 1 839 1 1 56 ASP H H -1.898 -13.594 -15.919 1.00 . A A . 56 ASP H 1 1 1 840 1 1 56 ASP HA H -4.342 -13.897 -14.587 1.00 . A A . 56 ASP HA 1 1 1 841 1 1 56 ASP HB2 H -4.740 -15.781 -16.163 1.00 . A A . 56 ASP HB2 1 1 1 842 1 1 56 ASP HB3 H -4.188 -14.304 -16.940 1.00 . A A . 56 ASP HB3 1 1 1 843 1 1 56 ASP N N -2.345 -13.654 -15.033 1.00 . A A . 56 ASP N 1 1 1 844 1 1 56 ASP O O -2.573 -16.573 -14.030 1.00 . A A . 56 ASP O 1 1 1 845 1 1 56 ASP OD1 O -1.706 -15.292 -17.207 1.00 . A A . 56 ASP OD1 1 1 1 846 1 1 56 ASP OD2 O -2.956 -17.099 -17.212 1.00 . A A . 56 ASP OD2 1 1 1 847 1 1 57 ALA C C -5.268 -17.647 -12.136 1.00 . A A . 57 ALA C 1 1 1 848 1 1 57 ALA CA C -4.254 -16.580 -11.753 1.00 . A A . 57 ALA CA 1 1 1 849 1 1 57 ALA CB C -4.647 -15.955 -10.422 1.00 . A A . 57 ALA CB 1 1 1 850 1 1 57 ALA H H -4.778 -14.772 -12.727 1.00 . A A . 57 ALA H 1 1 1 851 1 1 57 ALA HA H -3.288 -17.026 -11.659 1.00 . A A . 57 ALA HA 1 1 1 852 1 1 57 ALA HB1 H -4.449 -16.655 -9.623 1.00 . A A . 57 ALA HB1 1 1 1 853 1 1 57 ALA HB2 H -5.708 -15.722 -10.440 1.00 . A A . 57 ALA HB2 1 1 1 854 1 1 57 ALA HB3 H -4.077 -15.053 -10.263 1.00 . A A . 57 ALA HB3 1 1 1 855 1 1 57 ALA N N -4.200 -15.559 -12.805 1.00 . A A . 57 ALA N 1 1 1 856 1 1 57 ALA O O -4.996 -18.850 -12.089 1.00 . A A . 57 ALA O 1 1 1 857 1 1 58 ASP C C -7.849 -17.659 -14.433 1.00 . A A . 58 ASP C 1 1 1 858 1 1 58 ASP CA C -7.556 -17.967 -12.956 1.00 . A A . 58 ASP CA 1 1 1 859 1 1 58 ASP CB C -8.754 -17.687 -12.031 1.00 . A A . 58 ASP CB 1 1 1 860 1 1 58 ASP CG C -10.078 -18.257 -12.525 1.00 . A A . 58 ASP CG 1 1 1 861 1 1 58 ASP H H -6.545 -16.182 -12.491 1.00 . A A . 58 ASP H 1 1 1 862 1 1 58 ASP HA H -7.268 -18.997 -12.870 1.00 . A A . 58 ASP HA 1 1 1 863 1 1 58 ASP HB2 H -8.548 -18.127 -11.064 1.00 . A A . 58 ASP HB2 1 1 1 864 1 1 58 ASP HB3 H -8.854 -16.614 -11.913 1.00 . A A . 58 ASP HB3 1 1 1 865 1 1 58 ASP N N -6.438 -17.152 -12.513 1.00 . A A . 58 ASP N 1 1 1 866 1 1 58 ASP O O -8.447 -18.467 -15.148 1.00 . A A . 58 ASP O 1 1 1 867 1 1 58 ASP OD1 O -10.984 -17.460 -12.845 1.00 . A A . 58 ASP OD1 1 1 1 868 1 1 58 ASP OD2 O -10.203 -19.498 -12.588 1.00 . A A . 58 ASP OD2 1 1 1 869 1 1 59 GLY C C -8.919 -15.669 -16.682 1.00 . A A . 59 GLY C 1 1 1 870 1 1 59 GLY CA C -7.525 -16.005 -16.230 1.00 . A A . 59 GLY CA 1 1 1 871 1 1 59 GLY H H -7.029 -15.858 -14.194 1.00 . A A . 59 GLY H 1 1 1 872 1 1 59 GLY HA2 H -6.953 -15.092 -16.308 1.00 . A A . 59 GLY HA2 1 1 1 873 1 1 59 GLY HA3 H -7.106 -16.743 -16.888 1.00 . A A . 59 GLY HA3 1 1 1 874 1 1 59 GLY N N -7.408 -16.466 -14.855 1.00 . A A . 59 GLY N 1 1 1 875 1 1 59 GLY O O -9.154 -15.477 -17.879 1.00 . A A . 59 GLY O 1 1 1 876 1 1 60 ASN C C -11.282 -13.720 -15.680 1.00 . A A . 60 ASN C 1 1 1 877 1 1 60 ASN CA C -11.191 -15.195 -16.025 1.00 . A A . 60 ASN CA 1 1 1 878 1 1 60 ASN CB C -12.217 -16.032 -15.249 1.00 . A A . 60 ASN CB 1 1 1 879 1 1 60 ASN CG C -12.300 -17.462 -15.749 1.00 . A A . 60 ASN CG 1 1 1 880 1 1 60 ASN H H -9.605 -15.819 -14.820 1.00 . A A . 60 ASN H 1 1 1 881 1 1 60 ASN HA H -11.327 -15.310 -17.070 1.00 . A A . 60 ASN HA 1 1 1 882 1 1 60 ASN HB2 H -11.940 -16.052 -14.205 1.00 . A A . 60 ASN HB2 1 1 1 883 1 1 60 ASN HB3 H -13.192 -15.578 -15.349 1.00 . A A . 60 ASN HB3 1 1 1 884 1 1 60 ASN HD21 H -13.719 -16.952 -17.045 1.00 . A A . 60 ASN HD21 1 1 1 885 1 1 60 ASN HD22 H -13.255 -18.617 -17.056 1.00 . A A . 60 ASN HD22 1 1 1 886 1 1 60 ASN N N -9.842 -15.601 -15.733 1.00 . A A . 60 ASN N 1 1 1 887 1 1 60 ASN ND2 N -13.180 -17.701 -16.714 1.00 . A A . 60 ASN ND2 1 1 1 888 1 1 60 ASN O O -12.363 -13.138 -15.530 1.00 . A A . 60 ASN O 1 1 1 889 1 1 60 ASN OD1 O -11.582 -18.342 -15.274 1.00 . A A . 60 ASN OD1 1 1 1 890 1 1 61 GLY C C -9.830 -11.584 -13.738 1.00 . A A . 61 GLY C 1 1 1 891 1 1 61 GLY CA C -9.923 -11.749 -15.236 1.00 . A A . 61 GLY CA 1 1 1 892 1 1 61 GLY H H -9.287 -13.684 -15.761 1.00 . A A . 61 GLY H 1 1 1 893 1 1 61 GLY HA2 H -9.023 -11.347 -15.694 1.00 . A A . 61 GLY HA2 1 1 1 894 1 1 61 GLY HA3 H -10.764 -11.230 -15.598 1.00 . A A . 61 GLY HA3 1 1 1 895 1 1 61 GLY N N -10.078 -13.136 -15.588 1.00 . A A . 61 GLY N 1 1 1 896 1 1 61 GLY O O -10.183 -10.546 -13.174 1.00 . A A . 61 GLY O 1 1 1 897 1 1 62 THR C C -7.828 -13.092 -11.228 1.00 . A A . 62 THR C 1 1 1 898 1 1 62 THR CA C -9.224 -12.720 -11.672 1.00 . A A . 62 THR CA 1 1 1 899 1 1 62 THR CB C -10.176 -13.742 -11.046 1.00 . A A . 62 THR CB 1 1 1 900 1 1 62 THR CG2 C -11.344 -13.051 -10.366 1.00 . A A . 62 THR CG2 1 1 1 901 1 1 62 THR H H -9.050 -13.392 -13.657 1.00 . A A . 62 THR H 1 1 1 902 1 1 62 THR HA H -9.469 -11.750 -11.269 1.00 . A A . 62 THR HA 1 1 1 903 1 1 62 THR HB H -9.612 -14.280 -10.301 1.00 . A A . 62 THR HB 1 1 1 904 1 1 62 THR HG1 H -10.318 -15.548 -11.834 1.00 . A A . 62 THR HG1 1 1 1 905 1 1 62 THR HG21 H -10.973 -12.442 -9.550 1.00 . A A . 62 THR HG21 1 1 1 906 1 1 62 THR HG22 H -12.027 -13.793 -9.980 1.00 . A A . 62 THR HG22 1 1 1 907 1 1 62 THR HG23 H -11.857 -12.424 -11.078 1.00 . A A . 62 THR HG23 1 1 1 908 1 1 62 THR N N -9.356 -12.647 -13.114 1.00 . A A . 62 THR N 1 1 1 909 1 1 62 THR O O -7.216 -14.021 -11.764 1.00 . A A . 62 THR O 1 1 1 910 1 1 62 THR OG1 O -10.655 -14.671 -12.030 1.00 . A A . 62 THR OG1 1 1 1 911 1 1 63 ILE C C -6.195 -12.885 -8.176 1.00 . A A . 63 ILE C 1 1 1 912 1 1 63 ILE CA C -6.047 -12.579 -9.668 1.00 . A A . 63 ILE CA 1 1 1 913 1 1 63 ILE CB C -5.115 -11.374 -9.922 1.00 . A A . 63 ILE CB 1 1 1 914 1 1 63 ILE CD1 C -2.927 -10.667 -10.974 1.00 . A A . 63 ILE CD1 1 1 1 915 1 1 63 ILE CG1 C -3.749 -11.818 -10.435 1.00 . A A . 63 ILE CG1 1 1 1 916 1 1 63 ILE CG2 C -4.962 -10.531 -8.682 1.00 . A A . 63 ILE CG2 1 1 1 917 1 1 63 ILE H H -7.871 -11.592 -9.902 1.00 . A A . 63 ILE H 1 1 1 918 1 1 63 ILE HA H -5.625 -13.443 -10.156 1.00 . A A . 63 ILE HA 1 1 1 919 1 1 63 ILE HB H -5.577 -10.767 -10.671 1.00 . A A . 63 ILE HB 1 1 1 920 1 1 63 ILE HD11 H -1.906 -10.979 -11.089 1.00 . A A . 63 ILE HD11 1 1 1 921 1 1 63 ILE HD12 H -2.978 -9.841 -10.275 1.00 . A A . 63 ILE HD12 1 1 1 922 1 1 63 ILE HD13 H -3.328 -10.355 -11.929 1.00 . A A . 63 ILE HD13 1 1 1 923 1 1 63 ILE HG12 H -3.199 -12.275 -9.628 1.00 . A A . 63 ILE HG12 1 1 1 924 1 1 63 ILE HG13 H -3.880 -12.535 -11.232 1.00 . A A . 63 ILE HG13 1 1 1 925 1 1 63 ILE HG21 H -3.969 -10.090 -8.669 1.00 . A A . 63 ILE HG21 1 1 1 926 1 1 63 ILE HG22 H -5.091 -11.175 -7.817 1.00 . A A . 63 ILE HG22 1 1 1 927 1 1 63 ILE HG23 H -5.720 -9.756 -8.697 1.00 . A A . 63 ILE HG23 1 1 1 928 1 1 63 ILE N N -7.341 -12.349 -10.242 1.00 . A A . 63 ILE N 1 1 1 929 1 1 63 ILE O O -7.019 -12.296 -7.476 1.00 . A A . 63 ILE O 1 1 1 930 1 1 64 ASP C C -4.480 -13.400 -5.480 1.00 . A A . 64 ASP C 1 1 1 931 1 1 64 ASP CA C -5.388 -14.292 -6.345 1.00 . A A . 64 ASP CA 1 1 1 932 1 1 64 ASP CB C -4.918 -15.747 -6.312 1.00 . A A . 64 ASP CB 1 1 1 933 1 1 64 ASP CG C -6.005 -16.720 -6.726 1.00 . A A . 64 ASP CG 1 1 1 934 1 1 64 ASP H H -4.808 -14.235 -8.363 1.00 . A A . 64 ASP H 1 1 1 935 1 1 64 ASP HA H -6.397 -14.239 -5.962 1.00 . A A . 64 ASP HA 1 1 1 936 1 1 64 ASP HB2 H -4.086 -15.855 -6.992 1.00 . A A . 64 ASP HB2 1 1 1 937 1 1 64 ASP HB3 H -4.598 -15.993 -5.312 1.00 . A A . 64 ASP HB3 1 1 1 938 1 1 64 ASP N N -5.409 -13.835 -7.734 1.00 . A A . 64 ASP N 1 1 1 939 1 1 64 ASP O O -3.934 -12.406 -5.971 1.00 . A A . 64 ASP O 1 1 1 940 1 1 64 ASP OD1 O -6.076 -17.054 -7.928 1.00 . A A . 64 ASP OD1 1 1 1 941 1 1 64 ASP OD2 O -6.784 -17.148 -5.849 1.00 . A A . 64 ASP OD2 1 1 1 942 1 1 65 PHE C C -1.966 -13.134 -3.485 1.00 . A A . 65 PHE C 1 1 1 943 1 1 65 PHE CA C -3.495 -12.994 -3.252 1.00 . A A . 65 PHE CA 1 1 1 944 1 1 65 PHE CB C -3.854 -13.336 -1.789 1.00 . A A . 65 PHE CB 1 1 1 945 1 1 65 PHE CD1 C -2.776 -15.407 -0.852 1.00 . A A . 65 PHE CD1 1 1 1 946 1 1 65 PHE CD2 C -4.986 -15.586 -1.730 1.00 . A A . 65 PHE CD2 1 1 1 947 1 1 65 PHE CE1 C -2.789 -16.753 -0.538 1.00 . A A . 65 PHE CE1 1 1 1 948 1 1 65 PHE CE2 C -5.005 -16.932 -1.419 1.00 . A A . 65 PHE CE2 1 1 1 949 1 1 65 PHE CG C -3.872 -14.808 -1.451 1.00 . A A . 65 PHE CG 1 1 1 950 1 1 65 PHE CZ C -3.905 -17.516 -0.822 1.00 . A A . 65 PHE CZ 1 1 1 951 1 1 65 PHE H H -4.773 -14.572 -3.876 1.00 . A A . 65 PHE H 1 1 1 952 1 1 65 PHE HA H -3.744 -11.956 -3.412 1.00 . A A . 65 PHE HA 1 1 1 953 1 1 65 PHE HB2 H -3.136 -12.864 -1.138 1.00 . A A . 65 PHE HB2 1 1 1 954 1 1 65 PHE HB3 H -4.835 -12.936 -1.574 1.00 . A A . 65 PHE HB3 1 1 1 955 1 1 65 PHE HD1 H -1.903 -14.811 -0.629 1.00 . A A . 65 PHE HD1 1 1 1 956 1 1 65 PHE HD2 H -5.847 -15.130 -2.197 1.00 . A A . 65 PHE HD2 1 1 1 957 1 1 65 PHE HE1 H -1.927 -17.207 -0.071 1.00 . A A . 65 PHE HE1 1 1 1 958 1 1 65 PHE HE2 H -5.878 -17.526 -1.642 1.00 . A A . 65 PHE HE2 1 1 1 959 1 1 65 PHE HZ H -3.917 -18.568 -0.578 1.00 . A A . 65 PHE HZ 1 1 1 960 1 1 65 PHE N N -4.321 -13.763 -4.196 1.00 . A A . 65 PHE N 1 1 1 961 1 1 65 PHE O O -1.247 -12.152 -3.278 1.00 . A A . 65 PHE O 1 1 1 962 1 1 66 PRO C C 0.531 -13.936 -5.474 1.00 . A A . 66 PRO C 1 1 1 963 1 1 66 PRO CA C 0.026 -14.493 -4.133 1.00 . A A . 66 PRO CA 1 1 1 964 1 1 66 PRO CB C 0.225 -16.021 -4.094 1.00 . A A . 66 PRO CB 1 1 1 965 1 1 66 PRO CD C -2.124 -15.590 -4.199 1.00 . A A . 66 PRO CD 1 1 1 966 1 1 66 PRO CG C -1.113 -16.612 -3.779 1.00 . A A . 66 PRO CG 1 1 1 967 1 1 66 PRO HA H 0.592 -14.042 -3.332 1.00 . A A . 66 PRO HA 1 1 1 968 1 1 66 PRO HB2 H 0.579 -16.364 -5.059 1.00 . A A . 66 PRO HB2 1 1 1 969 1 1 66 PRO HB3 H 0.935 -16.283 -3.326 1.00 . A A . 66 PRO HB3 1 1 1 970 1 1 66 PRO HD2 H -2.343 -15.683 -5.253 1.00 . A A . 66 PRO HD2 1 1 1 971 1 1 66 PRO HD3 H -3.025 -15.677 -3.611 1.00 . A A . 66 PRO HD3 1 1 1 972 1 1 66 PRO HG2 H -1.250 -17.531 -4.334 1.00 . A A . 66 PRO HG2 1 1 1 973 1 1 66 PRO HG3 H -1.196 -16.796 -2.719 1.00 . A A . 66 PRO HG3 1 1 1 974 1 1 66 PRO N N -1.424 -14.322 -3.912 1.00 . A A . 66 PRO N 1 1 1 975 1 1 66 PRO O O 1.737 -13.747 -5.644 1.00 . A A . 66 PRO O 1 1 1 976 1 1 67 GLU C C 0.028 -11.685 -7.892 1.00 . A A . 67 GLU C 1 1 1 977 1 1 67 GLU CA C -0.019 -13.211 -7.750 1.00 . A A . 67 GLU CA 1 1 1 978 1 1 67 GLU CB C -0.919 -13.819 -8.810 1.00 . A A . 67 GLU CB 1 1 1 979 1 1 67 GLU CD C -1.245 -15.705 -10.465 1.00 . A A . 67 GLU CD 1 1 1 980 1 1 67 GLU CG C -0.304 -15.034 -9.486 1.00 . A A . 67 GLU CG 1 1 1 981 1 1 67 GLU H H -1.321 -13.874 -6.236 1.00 . A A . 67 GLU H 1 1 1 982 1 1 67 GLU HA H 0.964 -13.577 -7.930 1.00 . A A . 67 GLU HA 1 1 1 983 1 1 67 GLU HB2 H -1.833 -14.118 -8.342 1.00 . A A . 67 GLU HB2 1 1 1 984 1 1 67 GLU HB3 H -1.126 -13.077 -9.565 1.00 . A A . 67 GLU HB3 1 1 1 985 1 1 67 GLU HG2 H 0.582 -14.723 -10.019 1.00 . A A . 67 GLU HG2 1 1 1 986 1 1 67 GLU HG3 H -0.029 -15.751 -8.725 1.00 . A A . 67 GLU HG3 1 1 1 987 1 1 67 GLU N N -0.386 -13.702 -6.426 1.00 . A A . 67 GLU N 1 1 1 988 1 1 67 GLU O O 1.000 -11.175 -8.457 1.00 . A A . 67 GLU O 1 1 1 989 1 1 67 GLU OE1 O -1.710 -16.824 -10.166 1.00 . A A . 67 GLU OE1 1 1 1 990 1 1 67 GLU OE2 O -1.516 -15.112 -11.531 1.00 . A A . 67 GLU OE2 1 1 1 991 1 1 68 PHE C C 0.275 -8.780 -7.087 1.00 . A A . 68 PHE C 1 1 1 992 1 1 68 PHE CA C -1.019 -9.466 -7.550 1.00 . A A . 68 PHE CA 1 1 1 993 1 1 68 PHE CB C -2.236 -8.782 -6.878 1.00 . A A . 68 PHE CB 1 1 1 994 1 1 68 PHE CD1 C -1.614 -8.977 -4.418 1.00 . A A . 68 PHE CD1 1 1 1 995 1 1 68 PHE CD2 C -3.825 -9.545 -5.097 1.00 . A A . 68 PHE CD2 1 1 1 996 1 1 68 PHE CE1 C -1.945 -9.248 -3.105 1.00 . A A . 68 PHE CE1 1 1 1 997 1 1 68 PHE CE2 C -4.159 -9.823 -3.788 1.00 . A A . 68 PHE CE2 1 1 1 998 1 1 68 PHE CG C -2.551 -9.125 -5.434 1.00 . A A . 68 PHE CG 1 1 1 999 1 1 68 PHE CZ C -3.219 -9.674 -2.790 1.00 . A A . 68 PHE CZ 1 1 1 1000 1 1 68 PHE H H -1.771 -11.389 -6.988 1.00 . A A . 68 PHE H 1 1 1 1001 1 1 68 PHE HA H -1.106 -9.294 -8.601 1.00 . A A . 68 PHE HA 1 1 1 1002 1 1 68 PHE HB2 H -2.077 -7.719 -6.911 1.00 . A A . 68 PHE HB2 1 1 1 1003 1 1 68 PHE HB3 H -3.112 -9.004 -7.460 1.00 . A A . 68 PHE HB3 1 1 1 1004 1 1 68 PHE HD1 H -0.615 -8.650 -4.662 1.00 . A A . 68 PHE HD1 1 1 1 1005 1 1 68 PHE HD2 H -4.562 -9.663 -5.875 1.00 . A A . 68 PHE HD2 1 1 1 1006 1 1 68 PHE HE1 H -1.207 -9.129 -2.327 1.00 . A A . 68 PHE HE1 1 1 1 1007 1 1 68 PHE HE2 H -5.157 -10.155 -3.544 1.00 . A A . 68 PHE HE2 1 1 1 1008 1 1 68 PHE HZ H -3.481 -9.886 -1.766 1.00 . A A . 68 PHE HZ 1 1 1 1009 1 1 68 PHE N N -1.004 -10.943 -7.406 1.00 . A A . 68 PHE N 1 1 1 1010 1 1 68 PHE O O 0.703 -7.787 -7.684 1.00 . A A . 68 PHE O 1 1 1 1011 1 1 69 LEU C C 3.385 -9.299 -6.102 1.00 . A A . 69 LEU C 1 1 1 1012 1 1 69 LEU CA C 2.114 -8.764 -5.465 1.00 . A A . 69 LEU CA 1 1 1 1013 1 1 69 LEU CB C 2.211 -8.983 -3.964 1.00 . A A . 69 LEU CB 1 1 1 1014 1 1 69 LEU CD1 C 2.590 -11.464 -3.940 1.00 . A A . 69 LEU CD1 1 1 1 1015 1 1 69 LEU CD2 C 1.585 -10.343 -1.973 1.00 . A A . 69 LEU CD2 1 1 1 1016 1 1 69 LEU CG C 1.690 -10.329 -3.477 1.00 . A A . 69 LEU CG 1 1 1 1017 1 1 69 LEU H H 0.489 -10.117 -5.623 1.00 . A A . 69 LEU H 1 1 1 1018 1 1 69 LEU HA H 2.075 -7.729 -5.637 1.00 . A A . 69 LEU HA 1 1 1 1019 1 1 69 LEU HB2 H 3.258 -8.892 -3.697 1.00 . A A . 69 LEU HB2 1 1 1 1020 1 1 69 LEU HB3 H 1.661 -8.199 -3.467 1.00 . A A . 69 LEU HB3 1 1 1 1021 1 1 69 LEU HD11 H 3.423 -11.563 -3.261 1.00 . A A . 69 LEU HD11 1 1 1 1022 1 1 69 LEU HD12 H 2.957 -11.229 -4.930 1.00 . A A . 69 LEU HD12 1 1 1 1023 1 1 69 LEU HD13 H 2.029 -12.384 -3.969 1.00 . A A . 69 LEU HD13 1 1 1 1024 1 1 69 LEU HD21 H 1.126 -11.265 -1.655 1.00 . A A . 69 LEU HD21 1 1 1 1025 1 1 69 LEU HD22 H 0.992 -9.505 -1.643 1.00 . A A . 69 LEU HD22 1 1 1 1026 1 1 69 LEU HD23 H 2.580 -10.273 -1.556 1.00 . A A . 69 LEU HD23 1 1 1 1027 1 1 69 LEU HG H 0.708 -10.473 -3.904 1.00 . A A . 69 LEU HG 1 1 1 1028 1 1 69 LEU N N 0.880 -9.318 -6.032 1.00 . A A . 69 LEU N 1 1 1 1029 1 1 69 LEU O O 4.456 -8.748 -5.867 1.00 . A A . 69 LEU O 1 1 1 1030 1 1 70 THR C C 5.364 -10.039 -8.190 1.00 . A A . 70 THR C 1 1 1 1031 1 1 70 THR CA C 4.434 -11.051 -7.503 1.00 . A A . 70 THR CA 1 1 1 1032 1 1 70 THR CB C 3.958 -12.152 -8.495 1.00 . A A . 70 THR CB 1 1 1 1033 1 1 70 THR CG2 C 5.120 -12.948 -9.089 1.00 . A A . 70 THR CG2 1 1 1 1034 1 1 70 THR H H 2.385 -10.790 -6.980 1.00 . A A . 70 THR H 1 1 1 1035 1 1 70 THR HA H 5.010 -11.524 -6.720 1.00 . A A . 70 THR HA 1 1 1 1036 1 1 70 THR HB H 3.410 -11.682 -9.298 1.00 . A A . 70 THR HB 1 1 1 1037 1 1 70 THR HG1 H 3.590 -13.771 -7.432 1.00 . A A . 70 THR HG1 1 1 1 1038 1 1 70 THR HG21 H 4.736 -13.694 -9.769 1.00 . A A . 70 THR HG21 1 1 1 1039 1 1 70 THR HG22 H 5.669 -13.432 -8.295 1.00 . A A . 70 THR HG22 1 1 1 1040 1 1 70 THR HG23 H 5.777 -12.276 -9.624 1.00 . A A . 70 THR HG23 1 1 1 1041 1 1 70 THR N N 3.275 -10.402 -6.853 1.00 . A A . 70 THR N 1 1 1 1042 1 1 70 THR O O 6.521 -10.353 -8.475 1.00 . A A . 70 THR O 1 1 1 1043 1 1 70 THR OG1 O 3.079 -13.056 -7.819 1.00 . A A . 70 THR OG1 1 1 1 1044 1 1 71 MET C C 6.370 -6.971 -7.957 1.00 . A A . 71 MET C 1 1 1 1045 1 1 71 MET CA C 5.626 -7.769 -9.027 1.00 . A A . 71 MET CA 1 1 1 1046 1 1 71 MET CB C 4.764 -6.855 -9.898 1.00 . A A . 71 MET CB 1 1 1 1047 1 1 71 MET CE C 3.117 -7.371 -13.700 1.00 . A A . 71 MET CE 1 1 1 1048 1 1 71 MET CG C 4.335 -7.487 -11.214 1.00 . A A . 71 MET CG 1 1 1 1049 1 1 71 MET H H 3.907 -8.683 -8.241 1.00 . A A . 71 MET H 1 1 1 1050 1 1 71 MET HA H 6.367 -8.248 -9.628 1.00 . A A . 71 MET HA 1 1 1 1051 1 1 71 MET HB2 H 3.874 -6.590 -9.347 1.00 . A A . 71 MET HB2 1 1 1 1052 1 1 71 MET HB3 H 5.321 -5.958 -10.120 1.00 . A A . 71 MET HB3 1 1 1 1053 1 1 71 MET HE1 H 4.078 -7.560 -14.155 1.00 . A A . 71 MET HE1 1 1 1 1054 1 1 71 MET HE2 H 2.485 -6.843 -14.398 1.00 . A A . 71 MET HE2 1 1 1 1055 1 1 71 MET HE3 H 2.654 -8.310 -13.433 1.00 . A A . 71 MET HE3 1 1 1 1056 1 1 71 MET HG2 H 5.219 -7.764 -11.770 1.00 . A A . 71 MET HG2 1 1 1 1057 1 1 71 MET HG3 H 3.756 -8.373 -10.998 1.00 . A A . 71 MET HG3 1 1 1 1058 1 1 71 MET N N 4.844 -8.838 -8.442 1.00 . A A . 71 MET N 1 1 1 1059 1 1 71 MET O O 7.473 -6.493 -8.224 1.00 . A A . 71 MET O 1 1 1 1060 1 1 71 MET SD S 3.340 -6.377 -12.227 1.00 . A A . 71 MET SD 1 1 1 1061 1 1 72 MET C C 7.342 -7.162 -4.945 1.00 . A A . 72 MET C 1 1 1 1062 1 1 72 MET CA C 6.481 -6.132 -5.652 1.00 . A A . 72 MET CA 1 1 1 1063 1 1 72 MET CB C 5.518 -5.414 -4.678 1.00 . A A . 72 MET CB 1 1 1 1064 1 1 72 MET CE C 5.168 -6.420 -1.408 1.00 . A A . 72 MET CE 1 1 1 1065 1 1 72 MET CG C 4.406 -6.283 -4.084 1.00 . A A . 72 MET CG 1 1 1 1066 1 1 72 MET H H 4.885 -7.210 -6.577 1.00 . A A . 72 MET H 1 1 1 1067 1 1 72 MET HA H 7.151 -5.410 -6.105 1.00 . A A . 72 MET HA 1 1 1 1068 1 1 72 MET HB2 H 6.097 -5.014 -3.859 1.00 . A A . 72 MET HB2 1 1 1 1069 1 1 72 MET HB3 H 5.054 -4.591 -5.204 1.00 . A A . 72 MET HB3 1 1 1 1070 1 1 72 MET HE1 H 4.228 -5.928 -1.205 1.00 . A A . 72 MET HE1 1 1 1 1071 1 1 72 MET HE2 H 5.931 -5.679 -1.591 1.00 . A A . 72 MET HE2 1 1 1 1072 1 1 72 MET HE3 H 5.449 -7.024 -0.557 1.00 . A A . 72 MET HE3 1 1 1 1073 1 1 72 MET HG2 H 3.684 -5.640 -3.614 1.00 . A A . 72 MET HG2 1 1 1 1074 1 1 72 MET HG3 H 3.933 -6.826 -4.885 1.00 . A A . 72 MET HG3 1 1 1 1075 1 1 72 MET N N 5.783 -6.821 -6.747 1.00 . A A . 72 MET N 1 1 1 1076 1 1 72 MET O O 8.361 -6.839 -4.328 1.00 . A A . 72 MET O 1 1 1 1077 1 1 72 MET SD S 4.993 -7.468 -2.852 1.00 . A A . 72 MET SD 1 1 1 1078 1 1 73 ALA C C 8.785 -9.808 -5.486 1.00 . A A . 73 ALA C 1 1 1 1079 1 1 73 ALA CA C 7.611 -9.562 -4.550 1.00 . A A . 73 ALA CA 1 1 1 1080 1 1 73 ALA CB C 6.715 -10.789 -4.462 1.00 . A A . 73 ALA CB 1 1 1 1081 1 1 73 ALA H H 6.020 -8.568 -5.490 1.00 . A A . 73 ALA H 1 1 1 1082 1 1 73 ALA HA H 7.984 -9.323 -3.562 1.00 . A A . 73 ALA HA 1 1 1 1083 1 1 73 ALA HB1 H 5.690 -10.478 -4.322 1.00 . A A . 73 ALA HB1 1 1 1 1084 1 1 73 ALA HB2 H 7.021 -11.401 -3.625 1.00 . A A . 73 ALA HB2 1 1 1 1085 1 1 73 ALA HB3 H 6.799 -11.361 -5.373 1.00 . A A . 73 ALA HB3 1 1 1 1086 1 1 73 ALA N N 6.887 -8.419 -5.056 1.00 . A A . 73 ALA N 1 1 1 1087 1 1 73 ALA O O 9.783 -10.403 -5.090 1.00 . A A . 73 ALA O 1 1 1 1088 1 1 74 ARG C C 10.804 -8.448 -7.335 1.00 . A A . 74 ARG C 1 1 1 1089 1 1 74 ARG CA C 9.687 -9.400 -7.731 1.00 . A A . 74 ARG CA 1 1 1 1090 1 1 74 ARG CB C 9.073 -8.993 -9.072 1.00 . A A . 74 ARG CB 1 1 1 1091 1 1 74 ARG CD C 10.572 -9.918 -10.890 1.00 . A A . 74 ARG CD 1 1 1 1092 1 1 74 ARG CG C 10.067 -8.675 -10.161 1.00 . A A . 74 ARG CG 1 1 1 1093 1 1 74 ARG CZ C 9.692 -11.658 -12.440 1.00 . A A . 74 ARG CZ 1 1 1 1094 1 1 74 ARG H H 7.811 -8.897 -7.051 1.00 . A A . 74 ARG H 1 1 1 1095 1 1 74 ARG HA H 10.057 -10.410 -7.755 1.00 . A A . 74 ARG HA 1 1 1 1096 1 1 74 ARG HB2 H 8.425 -9.781 -9.419 1.00 . A A . 74 ARG HB2 1 1 1 1097 1 1 74 ARG HB3 H 8.480 -8.094 -8.894 1.00 . A A . 74 ARG HB3 1 1 1 1098 1 1 74 ARG HD2 H 11.429 -9.645 -11.487 1.00 . A A . 74 ARG HD2 1 1 1 1099 1 1 74 ARG HD3 H 10.867 -10.653 -10.155 1.00 . A A . 74 ARG HD3 1 1 1 1100 1 1 74 ARG HE H 8.708 -10.014 -11.863 1.00 . A A . 74 ARG HE 1 1 1 1101 1 1 74 ARG HG2 H 9.592 -8.018 -10.865 1.00 . A A . 74 ARG HG2 1 1 1 1102 1 1 74 ARG HG3 H 10.896 -8.169 -9.696 1.00 . A A . 74 ARG HG3 1 1 1 1103 1 1 74 ARG HH11 H 11.596 -12.042 -11.756 1.00 . A A . 74 ARG HH11 1 1 1 1104 1 1 74 ARG HH12 H 10.902 -13.264 -12.882 1.00 . A A . 74 ARG HH12 1 1 1 1105 1 1 74 ARG HH21 H 7.821 -11.545 -13.281 1.00 . A A . 74 ARG HH21 1 1 1 1106 1 1 74 ARG HH22 H 8.804 -12.987 -13.729 1.00 . A A . 74 ARG HH22 1 1 1 1107 1 1 74 ARG N N 8.652 -9.319 -6.753 1.00 . A A . 74 ARG N 1 1 1 1108 1 1 74 ARG NE N 9.550 -10.506 -11.767 1.00 . A A . 74 ARG NE 1 1 1 1109 1 1 74 ARG NH1 N 10.812 -12.373 -12.353 1.00 . A A . 74 ARG NH1 1 1 1 1110 1 1 74 ARG NH2 N 8.701 -12.095 -13.205 1.00 . A A . 74 ARG NH2 1 1 1 1111 1 1 74 ARG O O 11.982 -8.779 -7.447 1.00 . A A . 74 ARG O 1 1 1 1112 1 1 75 LYS C C 12.124 -6.746 -5.214 1.00 . A A . 75 LYS C 1 1 1 1113 1 1 75 LYS CA C 11.329 -6.235 -6.423 1.00 . A A . 75 LYS CA 1 1 1 1114 1 1 75 LYS CB C 10.564 -4.952 -6.125 1.00 . A A . 75 LYS CB 1 1 1 1115 1 1 75 LYS CD C 10.171 -4.263 -8.531 1.00 . A A . 75 LYS CD 1 1 1 1116 1 1 75 LYS CE C 9.892 -2.818 -8.903 1.00 . A A . 75 LYS CE 1 1 1 1117 1 1 75 LYS CG C 9.533 -4.653 -7.207 1.00 . A A . 75 LYS CG 1 1 1 1118 1 1 75 LYS H H 9.443 -7.005 -6.940 1.00 . A A . 75 LYS H 1 1 1 1119 1 1 75 LYS HA H 12.000 -6.046 -7.234 1.00 . A A . 75 LYS HA 1 1 1 1120 1 1 75 LYS HB2 H 10.055 -5.053 -5.177 1.00 . A A . 75 LYS HB2 1 1 1 1121 1 1 75 LYS HB3 H 11.257 -4.127 -6.076 1.00 . A A . 75 LYS HB3 1 1 1 1122 1 1 75 LYS HD2 H 11.235 -4.406 -8.456 1.00 . A A . 75 LYS HD2 1 1 1 1123 1 1 75 LYS HD3 H 9.775 -4.912 -9.299 1.00 . A A . 75 LYS HD3 1 1 1 1124 1 1 75 LYS HE2 H 8.835 -2.701 -9.081 1.00 . A A . 75 LYS HE2 1 1 1 1125 1 1 75 LYS HE3 H 10.191 -2.185 -8.080 1.00 . A A . 75 LYS HE3 1 1 1 1126 1 1 75 LYS HG2 H 8.967 -5.565 -7.376 1.00 . A A . 75 LYS HG2 1 1 1 1127 1 1 75 LYS HG3 H 8.881 -3.866 -6.873 1.00 . A A . 75 LYS HG3 1 1 1 1128 1 1 75 LYS HZ1 H 10.491 -1.397 -10.308 1.00 . A A . 75 LYS HZ1 1 1 1 1129 1 1 75 LYS HZ2 H 10.304 -2.952 -10.946 1.00 . A A . 75 LYS HZ2 1 1 1 1130 1 1 75 LYS HZ3 H 11.655 -2.584 -9.997 1.00 . A A . 75 LYS HZ3 1 1 1 1131 1 1 75 LYS N N 10.401 -7.245 -6.893 1.00 . A A . 75 LYS N 1 1 1 1132 1 1 75 LYS NZ N 10.638 -2.409 -10.124 1.00 . A A . 75 LYS NZ 1 1 1 1133 1 1 75 LYS O O 13.130 -6.155 -4.817 1.00 . A A . 75 LYS O 1 1 1 1134 1 1 76 MET C C 13.346 -9.468 -4.097 1.00 . A A . 76 MET C 1 1 1 1135 1 1 76 MET CA C 12.268 -8.541 -3.526 1.00 . A A . 76 MET CA 1 1 1 1136 1 1 76 MET CB C 11.264 -9.356 -2.702 1.00 . A A . 76 MET CB 1 1 1 1137 1 1 76 MET CE C 8.147 -8.219 -0.170 1.00 . A A . 76 MET CE 1 1 1 1138 1 1 76 MET CG C 10.256 -8.511 -1.942 1.00 . A A . 76 MET CG 1 1 1 1139 1 1 76 MET H H 10.769 -8.195 -4.944 1.00 . A A . 76 MET H 1 1 1 1140 1 1 76 MET HA H 12.725 -7.800 -2.904 1.00 . A A . 76 MET HA 1 1 1 1141 1 1 76 MET HB2 H 10.721 -10.011 -3.367 1.00 . A A . 76 MET HB2 1 1 1 1142 1 1 76 MET HB3 H 11.808 -9.957 -1.988 1.00 . A A . 76 MET HB3 1 1 1 1143 1 1 76 MET HE1 H 7.395 -8.672 0.459 1.00 . A A . 76 MET HE1 1 1 1 1144 1 1 76 MET HE2 H 7.668 -7.646 -0.949 1.00 . A A . 76 MET HE2 1 1 1 1145 1 1 76 MET HE3 H 8.769 -7.568 0.426 1.00 . A A . 76 MET HE3 1 1 1 1146 1 1 76 MET HG2 H 10.791 -7.816 -1.314 1.00 . A A . 76 MET HG2 1 1 1 1147 1 1 76 MET HG3 H 9.659 -7.965 -2.656 1.00 . A A . 76 MET HG3 1 1 1 1148 1 1 76 MET N N 11.618 -7.849 -4.627 1.00 . A A . 76 MET N 1 1 1 1149 1 1 76 MET O O 14.384 -9.688 -3.467 1.00 . A A . 76 MET O 1 1 1 1150 1 1 76 MET SD S 9.159 -9.500 -0.907 1.00 . A A . 76 MET SD 1 1 1 1151 1 1 77 LYS C C 15.092 -10.027 -6.697 1.00 . A A . 77 LYS C 1 1 1 1152 1 1 77 LYS CA C 14.029 -10.886 -6.018 1.00 . A A . 77 LYS CA 1 1 1 1153 1 1 77 LYS CB C 13.337 -11.770 -7.084 1.00 . A A . 77 LYS CB 1 1 1 1154 1 1 77 LYS CD C 11.392 -12.696 -5.709 1.00 . A A . 77 LYS CD 1 1 1 1155 1 1 77 LYS CE C 11.514 -14.205 -5.918 1.00 . A A . 77 LYS CE 1 1 1 1156 1 1 77 LYS CG C 11.833 -11.887 -6.939 1.00 . A A . 77 LYS CG 1 1 1 1157 1 1 77 LYS H H 12.196 -9.822 -5.738 1.00 . A A . 77 LYS H 1 1 1 1158 1 1 77 LYS HA H 14.491 -11.515 -5.287 1.00 . A A . 77 LYS HA 1 1 1 1159 1 1 77 LYS HB2 H 13.528 -11.344 -8.056 1.00 . A A . 77 LYS HB2 1 1 1 1160 1 1 77 LYS HB3 H 13.760 -12.762 -7.047 1.00 . A A . 77 LYS HB3 1 1 1 1161 1 1 77 LYS HD2 H 12.002 -12.405 -4.867 1.00 . A A . 77 LYS HD2 1 1 1 1162 1 1 77 LYS HD3 H 10.359 -12.457 -5.496 1.00 . A A . 77 LYS HD3 1 1 1 1163 1 1 77 LYS HE2 H 10.951 -14.481 -6.796 1.00 . A A . 77 LYS HE2 1 1 1 1164 1 1 77 LYS HE3 H 12.555 -14.452 -6.066 1.00 . A A . 77 LYS HE3 1 1 1 1165 1 1 77 LYS HG2 H 11.460 -10.883 -6.850 1.00 . A A . 77 LYS HG2 1 1 1 1166 1 1 77 LYS HG3 H 11.429 -12.345 -7.831 1.00 . A A . 77 LYS HG3 1 1 1 1167 1 1 77 LYS HZ1 H 11.099 -15.991 -4.917 1.00 . A A . 77 LYS HZ1 1 1 1 1168 1 1 77 LYS HZ2 H 9.990 -14.754 -4.599 1.00 . A A . 77 LYS HZ2 1 1 1 1169 1 1 77 LYS HZ3 H 11.526 -14.714 -3.892 1.00 . A A . 77 LYS HZ3 1 1 1 1170 1 1 77 LYS N N 13.074 -10.010 -5.311 1.00 . A A . 77 LYS N 1 1 1 1171 1 1 77 LYS NZ N 10.996 -14.969 -4.750 1.00 . A A . 77 LYS NZ 1 1 1 1172 1 1 77 LYS O O 16.294 -10.280 -6.576 1.00 . A A . 77 LYS O 1 1 1 1173 1 1 78 ASP C C 15.898 -6.902 -7.191 1.00 . A A . 78 ASP C 1 1 1 1174 1 1 78 ASP CA C 15.467 -8.042 -8.123 1.00 . A A . 78 ASP CA 1 1 1 1175 1 1 78 ASP CB C 14.737 -7.469 -9.341 1.00 . A A . 78 ASP CB 1 1 1 1176 1 1 78 ASP CG C 14.561 -8.489 -10.451 1.00 . A A . 78 ASP CG 1 1 1 1177 1 1 78 ASP H H 13.619 -8.919 -7.479 1.00 . A A . 78 ASP H 1 1 1 1178 1 1 78 ASP HA H 16.348 -8.570 -8.457 1.00 . A A . 78 ASP HA 1 1 1 1179 1 1 78 ASP HB2 H 13.759 -7.125 -9.037 1.00 . A A . 78 ASP HB2 1 1 1 1180 1 1 78 ASP HB3 H 15.301 -6.634 -9.730 1.00 . A A . 78 ASP HB3 1 1 1 1181 1 1 78 ASP N N 14.607 -9.006 -7.413 1.00 . A A . 78 ASP N 1 1 1 1182 1 1 78 ASP O O 15.140 -6.505 -6.305 1.00 . A A . 78 ASP O 1 1 1 1183 1 1 78 ASP OD1 O 13.533 -9.197 -10.448 1.00 . A A . 78 ASP OD1 1 1 1 1184 1 1 78 ASP OD2 O 15.452 -8.578 -11.321 1.00 . A A . 78 ASP OD2 1 1 1 1185 1 1 79 THR C C 17.277 -3.920 -7.077 1.00 . A A . 79 THR C 1 1 1 1186 1 1 79 THR CA C 17.670 -5.304 -6.574 1.00 . A A . 79 THR CA 1 1 1 1187 1 1 79 THR CB C 19.205 -5.398 -6.427 1.00 . A A . 79 THR CB 1 1 1 1188 1 1 79 THR CG2 C 19.604 -6.568 -5.535 1.00 . A A . 79 THR CG2 1 1 1 1189 1 1 79 THR H H 17.648 -6.716 -8.131 1.00 . A A . 79 THR H 1 1 1 1190 1 1 79 THR HA H 17.231 -5.418 -5.610 1.00 . A A . 79 THR HA 1 1 1 1191 1 1 79 THR HB H 19.556 -4.483 -5.970 1.00 . A A . 79 THR HB 1 1 1 1192 1 1 79 THR HG1 H 20.394 -6.307 -7.712 1.00 . A A . 79 THR HG1 1 1 1 1193 1 1 79 THR HG21 H 19.180 -6.432 -4.551 1.00 . A A . 79 THR HG21 1 1 1 1194 1 1 79 THR HG22 H 20.681 -6.611 -5.459 1.00 . A A . 79 THR HG22 1 1 1 1195 1 1 79 THR HG23 H 19.236 -7.489 -5.962 1.00 . A A . 79 THR HG23 1 1 1 1196 1 1 79 THR N N 17.120 -6.384 -7.399 1.00 . A A . 79 THR N 1 1 1 1197 1 1 79 THR O O 17.979 -2.924 -6.853 1.00 . A A . 79 THR O 1 1 1 1198 1 1 79 THR OG1 O 19.815 -5.541 -7.715 1.00 . A A . 79 THR OG1 1 1 1 1199 1 1 80 ASP C C 14.803 -1.882 -7.152 1.00 . A A . 80 ASP C 1 1 1 1200 1 1 80 ASP CA C 15.561 -2.639 -8.261 1.00 . A A . 80 ASP CA 1 1 1 1201 1 1 80 ASP CB C 14.627 -2.941 -9.441 1.00 . A A . 80 ASP CB 1 1 1 1202 1 1 80 ASP CG C 15.376 -3.405 -10.676 1.00 . A A . 80 ASP CG 1 1 1 1203 1 1 80 ASP H H 15.666 -4.714 -7.887 1.00 . A A . 80 ASP H 1 1 1 1204 1 1 80 ASP HA H 16.376 -2.035 -8.604 1.00 . A A . 80 ASP HA 1 1 1 1205 1 1 80 ASP HB2 H 13.933 -3.716 -9.152 1.00 . A A . 80 ASP HB2 1 1 1 1206 1 1 80 ASP HB3 H 14.075 -2.046 -9.691 1.00 . A A . 80 ASP HB3 1 1 1 1207 1 1 80 ASP N N 16.132 -3.877 -7.737 1.00 . A A . 80 ASP N 1 1 1 1208 1 1 80 ASP O O 14.126 -0.880 -7.409 1.00 . A A . 80 ASP O 1 1 1 1209 1 1 80 ASP OD1 O 15.760 -2.544 -11.496 1.00 . A A . 80 ASP OD1 1 1 1 1210 1 1 80 ASP OD2 O 15.579 -4.628 -10.823 1.00 . A A . 80 ASP OD2 1 1 1 1211 1 1 81 SER C C 14.738 -0.387 -4.356 1.00 . A A . 81 SER C 1 1 1 1212 1 1 81 SER CA C 14.299 -1.825 -4.713 1.00 . A A . 81 SER CA 1 1 1 1213 1 1 81 SER CB C 14.575 -2.755 -3.526 1.00 . A A . 81 SER CB 1 1 1 1214 1 1 81 SER H H 15.550 -3.161 -5.795 1.00 . A A . 81 SER H 1 1 1 1215 1 1 81 SER HA H 13.238 -1.824 -4.899 1.00 . A A . 81 SER HA 1 1 1 1216 1 1 81 SER HB2 H 14.258 -3.756 -3.778 1.00 . A A . 81 SER HB2 1 1 1 1217 1 1 81 SER HB3 H 15.637 -2.759 -3.315 1.00 . A A . 81 SER HB3 1 1 1 1218 1 1 81 SER HG H 13.943 -3.022 -1.688 1.00 . A A . 81 SER HG 1 1 1 1219 1 1 81 SER N N 14.958 -2.377 -5.911 1.00 . A A . 81 SER N 1 1 1 1220 1 1 81 SER O O 14.066 0.278 -3.563 1.00 . A A . 81 SER O 1 1 1 1221 1 1 81 SER OG O 13.878 -2.340 -2.361 1.00 . A A . 81 SER OG 1 1 1 1222 1 1 82 GLU C C 15.744 2.542 -5.479 1.00 . A A . 82 GLU C 1 1 1 1223 1 1 82 GLU CA C 16.384 1.422 -4.636 1.00 . A A . 82 GLU CA 1 1 1 1224 1 1 82 GLU CB C 17.907 1.425 -4.830 1.00 . A A . 82 GLU CB 1 1 1 1225 1 1 82 GLU CD C 20.141 2.423 -4.186 1.00 . A A . 82 GLU CD 1 1 1 1226 1 1 82 GLU CG C 18.641 2.445 -3.967 1.00 . A A . 82 GLU CG 1 1 1 1227 1 1 82 GLU H H 16.323 -0.482 -5.584 1.00 . A A . 82 GLU H 1 1 1 1228 1 1 82 GLU HA H 16.175 1.622 -3.596 1.00 . A A . 82 GLU HA 1 1 1 1229 1 1 82 GLU HB2 H 18.289 0.443 -4.591 1.00 . A A . 82 GLU HB2 1 1 1 1230 1 1 82 GLU HB3 H 18.124 1.641 -5.866 1.00 . A A . 82 GLU HB3 1 1 1 1231 1 1 82 GLU HG2 H 18.271 3.432 -4.207 1.00 . A A . 82 GLU HG2 1 1 1 1232 1 1 82 GLU HG3 H 18.439 2.229 -2.928 1.00 . A A . 82 GLU HG3 1 1 1 1233 1 1 82 GLU N N 15.850 0.083 -4.938 1.00 . A A . 82 GLU N 1 1 1 1234 1 1 82 GLU O O 15.448 3.618 -4.950 1.00 . A A . 82 GLU O 1 1 1 1235 1 1 82 GLU OE1 O 20.625 3.181 -5.053 1.00 . A A . 82 GLU OE1 1 1 1 1236 1 1 82 GLU OE2 O 20.831 1.649 -3.491 1.00 . A A . 82 GLU OE2 1 1 1 1237 1 1 83 GLU C C 13.431 3.335 -7.683 1.00 . A A . 83 GLU C 1 1 1 1238 1 1 83 GLU CA C 14.967 3.292 -7.696 1.00 . A A . 83 GLU CA 1 1 1 1239 1 1 83 GLU CB C 15.458 3.033 -9.125 1.00 . A A . 83 GLU CB 1 1 1 1240 1 1 83 GLU CD C 17.368 3.150 -10.777 1.00 . A A . 83 GLU CD 1 1 1 1241 1 1 83 GLU CG C 16.915 3.409 -9.353 1.00 . A A . 83 GLU CG 1 1 1 1242 1 1 83 GLU H H 15.767 1.402 -7.127 1.00 . A A . 83 GLU H 1 1 1 1243 1 1 83 GLU HA H 15.334 4.257 -7.382 1.00 . A A . 83 GLU HA 1 1 1 1244 1 1 83 GLU HB2 H 15.343 1.980 -9.346 1.00 . A A . 83 GLU HB2 1 1 1 1245 1 1 83 GLU HB3 H 14.849 3.607 -9.811 1.00 . A A . 83 GLU HB3 1 1 1 1246 1 1 83 GLU HG2 H 17.040 4.460 -9.138 1.00 . A A . 83 GLU HG2 1 1 1 1247 1 1 83 GLU HG3 H 17.533 2.829 -8.683 1.00 . A A . 83 GLU HG3 1 1 1 1248 1 1 83 GLU N N 15.535 2.287 -6.776 1.00 . A A . 83 GLU N 1 1 1 1249 1 1 83 GLU O O 12.835 4.301 -8.171 1.00 . A A . 83 GLU O 1 1 1 1250 1 1 83 GLU OE1 O 17.864 2.036 -11.049 1.00 . A A . 83 GLU OE1 1 1 1 1251 1 1 83 GLU OE2 O 17.226 4.061 -11.620 1.00 . A A . 83 GLU OE2 1 1 1 1252 1 1 84 GLU C C 10.705 2.924 -5.878 1.00 . A A . 84 GLU C 1 1 1 1253 1 1 84 GLU CA C 11.334 2.191 -7.077 1.00 . A A . 84 GLU CA 1 1 1 1254 1 1 84 GLU CB C 10.915 0.708 -7.056 1.00 . A A . 84 GLU CB 1 1 1 1255 1 1 84 GLU CD C 11.202 -1.589 -6.019 1.00 . A A . 84 GLU CD 1 1 1 1256 1 1 84 GLU CG C 11.558 -0.120 -5.942 1.00 . A A . 84 GLU CG 1 1 1 1257 1 1 84 GLU H H 13.339 1.576 -6.735 1.00 . A A . 84 GLU H 1 1 1 1258 1 1 84 GLU HA H 10.951 2.637 -7.982 1.00 . A A . 84 GLU HA 1 1 1 1259 1 1 84 GLU HB2 H 9.846 0.656 -6.934 1.00 . A A . 84 GLU HB2 1 1 1 1260 1 1 84 GLU HB3 H 11.180 0.261 -8.003 1.00 . A A . 84 GLU HB3 1 1 1 1261 1 1 84 GLU HG2 H 12.629 -0.021 -6.017 1.00 . A A . 84 GLU HG2 1 1 1 1262 1 1 84 GLU HG3 H 11.228 0.267 -4.989 1.00 . A A . 84 GLU HG3 1 1 1 1263 1 1 84 GLU N N 12.803 2.296 -7.126 1.00 . A A . 84 GLU N 1 1 1 1264 1 1 84 GLU O O 9.680 3.586 -6.024 1.00 . A A . 84 GLU O 1 1 1 1265 1 1 84 GLU OE1 O 11.930 -2.337 -6.701 1.00 . A A . 84 GLU OE1 1 1 1 1266 1 1 84 GLU OE2 O 10.200 -1.991 -5.393 1.00 . A A . 84 GLU OE2 1 1 1 1267 1 1 85 ILE C C 10.668 4.909 -3.475 1.00 . A A . 85 ILE C 1 1 1 1268 1 1 85 ILE CA C 10.850 3.378 -3.441 1.00 . A A . 85 ILE CA 1 1 1 1269 1 1 85 ILE CB C 11.784 2.928 -2.274 1.00 . A A . 85 ILE CB 1 1 1 1270 1 1 85 ILE CD1 C 10.917 1.364 -0.454 1.00 . A A . 85 ILE CD1 1 1 1 1271 1 1 85 ILE CG1 C 11.008 2.791 -0.958 1.00 . A A . 85 ILE CG1 1 1 1 1272 1 1 85 ILE CG2 C 12.990 3.852 -2.093 1.00 . A A . 85 ILE CG2 1 1 1 1273 1 1 85 ILE H H 12.160 2.263 -4.687 1.00 . A A . 85 ILE H 1 1 1 1274 1 1 85 ILE HA H 9.873 2.963 -3.252 1.00 . A A . 85 ILE HA 1 1 1 1275 1 1 85 ILE HB H 12.172 1.958 -2.541 1.00 . A A . 85 ILE HB 1 1 1 1276 1 1 85 ILE HD11 H 10.933 1.360 0.627 1.00 . A A . 85 ILE HD11 1 1 1 1277 1 1 85 ILE HD12 H 11.752 0.790 -0.824 1.00 . A A . 85 ILE HD12 1 1 1 1278 1 1 85 ILE HD13 H 9.992 0.923 -0.803 1.00 . A A . 85 ILE HD13 1 1 1 1279 1 1 85 ILE HG12 H 11.502 3.374 -0.203 1.00 . A A . 85 ILE HG12 1 1 1 1280 1 1 85 ILE HG13 H 9.998 3.162 -1.091 1.00 . A A . 85 ILE HG13 1 1 1 1281 1 1 85 ILE HG21 H 13.588 3.504 -1.263 1.00 . A A . 85 ILE HG21 1 1 1 1282 1 1 85 ILE HG22 H 12.648 4.856 -1.894 1.00 . A A . 85 ILE HG22 1 1 1 1283 1 1 85 ILE HG23 H 13.586 3.846 -2.993 1.00 . A A . 85 ILE HG23 1 1 1 1284 1 1 85 ILE N N 11.335 2.790 -4.707 1.00 . A A . 85 ILE N 1 1 1 1285 1 1 85 ILE O O 9.849 5.443 -2.721 1.00 . A A . 85 ILE O 1 1 1 1286 1 1 86 ARG C C 10.173 7.442 -5.397 1.00 . A A . 86 ARG C 1 1 1 1287 1 1 86 ARG CA C 11.311 7.043 -4.447 1.00 . A A . 86 ARG CA 1 1 1 1288 1 1 86 ARG CB C 12.637 7.623 -4.907 1.00 . A A . 86 ARG CB 1 1 1 1289 1 1 86 ARG CD C 14.928 8.399 -4.174 1.00 . A A . 86 ARG CD 1 1 1 1290 1 1 86 ARG CG C 13.779 7.434 -3.912 1.00 . A A . 86 ARG CG 1 1 1 1291 1 1 86 ARG CZ C 16.716 8.764 -5.869 1.00 . A A . 86 ARG CZ 1 1 1 1292 1 1 86 ARG H H 12.071 5.143 -4.893 1.00 . A A . 86 ARG H 1 1 1 1293 1 1 86 ARG HA H 11.085 7.429 -3.468 1.00 . A A . 86 ARG HA 1 1 1 1294 1 1 86 ARG HB2 H 12.920 7.165 -5.842 1.00 . A A . 86 ARG HB2 1 1 1 1295 1 1 86 ARG HB3 H 12.497 8.661 -5.054 1.00 . A A . 86 ARG HB3 1 1 1 1296 1 1 86 ARG HD2 H 14.525 9.396 -4.275 1.00 . A A . 86 ARG HD2 1 1 1 1297 1 1 86 ARG HD3 H 15.601 8.370 -3.330 1.00 . A A . 86 ARG HD3 1 1 1 1298 1 1 86 ARG HE H 15.389 7.267 -5.887 1.00 . A A . 86 ARG HE 1 1 1 1299 1 1 86 ARG HG2 H 13.404 7.603 -2.914 1.00 . A A . 86 ARG HG2 1 1 1 1300 1 1 86 ARG HG3 H 14.147 6.421 -3.991 1.00 . A A . 86 ARG HG3 1 1 1 1301 1 1 86 ARG HH11 H 17.963 10.385 -5.630 1.00 . A A . 86 ARG HH11 1 1 1 1302 1 1 86 ARG HH12 H 16.692 10.176 -4.371 1.00 . A A . 86 ARG HH12 1 1 1 1303 1 1 86 ARG HH21 H 16.983 7.517 -7.480 1.00 . A A . 86 ARG HH21 1 1 1 1304 1 1 86 ARG HH22 H 18.124 8.906 -7.358 1.00 . A A . 86 ARG HH22 1 1 1 1305 1 1 86 ARG N N 11.419 5.601 -4.334 1.00 . A A . 86 ARG N 1 1 1 1306 1 1 86 ARG NE N 15.677 8.063 -5.393 1.00 . A A . 86 ARG NE 1 1 1 1307 1 1 86 ARG NH1 N 17.156 9.855 -5.244 1.00 . A A . 86 ARG NH1 1 1 1 1308 1 1 86 ARG NH2 N 17.318 8.367 -6.982 1.00 . A A . 86 ARG NH2 1 1 1 1309 1 1 86 ARG O O 9.573 8.509 -5.242 1.00 . A A . 86 ARG O 1 1 1 1310 1 1 87 GLU C C 7.506 6.212 -6.758 1.00 . A A . 87 GLU C 1 1 1 1311 1 1 87 GLU CA C 8.797 6.773 -7.338 1.00 . A A . 87 GLU CA 1 1 1 1312 1 1 87 GLU CB C 9.116 6.103 -8.676 1.00 . A A . 87 GLU CB 1 1 1 1313 1 1 87 GLU CD C 10.648 5.983 -10.684 1.00 . A A . 87 GLU CD 1 1 1 1314 1 1 87 GLU CG C 10.313 6.708 -9.396 1.00 . A A . 87 GLU CG 1 1 1 1315 1 1 87 GLU H H 10.433 5.760 -6.454 1.00 . A A . 87 GLU H 1 1 1 1316 1 1 87 GLU HA H 8.670 7.837 -7.480 1.00 . A A . 87 GLU HA 1 1 1 1317 1 1 87 GLU HB2 H 9.322 5.057 -8.494 1.00 . A A . 87 GLU HB2 1 1 1 1318 1 1 87 GLU HB3 H 8.254 6.184 -9.321 1.00 . A A . 87 GLU HB3 1 1 1 1319 1 1 87 GLU HG2 H 10.093 7.739 -9.628 1.00 . A A . 87 GLU HG2 1 1 1 1320 1 1 87 GLU HG3 H 11.170 6.663 -8.738 1.00 . A A . 87 GLU HG3 1 1 1 1321 1 1 87 GLU N N 9.890 6.569 -6.377 1.00 . A A . 87 GLU N 1 1 1 1322 1 1 87 GLU O O 6.409 6.687 -7.065 1.00 . A A . 87 GLU O 1 1 1 1323 1 1 87 GLU OE1 O 11.434 5.013 -10.633 1.00 . A A . 87 GLU OE1 1 1 1 1324 1 1 87 GLU OE2 O 10.125 6.384 -11.745 1.00 . A A . 87 GLU OE2 1 1 1 1325 1 1 88 ALA C C 6.018 5.551 -4.161 1.00 . A A . 88 ALA C 1 1 1 1326 1 1 88 ALA CA C 6.561 4.556 -5.185 1.00 . A A . 88 ALA CA 1 1 1 1327 1 1 88 ALA CB C 6.998 3.251 -4.544 1.00 . A A . 88 ALA CB 1 1 1 1328 1 1 88 ALA H H 8.571 4.824 -5.785 1.00 . A A . 88 ALA H 1 1 1 1329 1 1 88 ALA HA H 5.774 4.343 -5.892 1.00 . A A . 88 ALA HA 1 1 1 1330 1 1 88 ALA HB1 H 7.639 2.713 -5.226 1.00 . A A . 88 ALA HB1 1 1 1 1331 1 1 88 ALA HB2 H 6.124 2.651 -4.326 1.00 . A A . 88 ALA HB2 1 1 1 1332 1 1 88 ALA HB3 H 7.534 3.457 -3.630 1.00 . A A . 88 ALA HB3 1 1 1 1333 1 1 88 ALA N N 7.668 5.181 -5.912 1.00 . A A . 88 ALA N 1 1 1 1334 1 1 88 ALA O O 4.936 5.370 -3.613 1.00 . A A . 88 ALA O 1 1 1 1335 1 1 89 PHE C C 5.574 8.612 -3.819 1.00 . A A . 89 PHE C 1 1 1 1336 1 1 89 PHE CA C 6.466 7.695 -3.012 1.00 . A A . 89 PHE CA 1 1 1 1337 1 1 89 PHE CB C 7.672 8.547 -2.611 1.00 . A A . 89 PHE CB 1 1 1 1338 1 1 89 PHE CD1 C 6.851 9.140 -0.267 1.00 . A A . 89 PHE CD1 1 1 1 1339 1 1 89 PHE CD2 C 7.706 10.877 -1.665 1.00 . A A . 89 PHE CD2 1 1 1 1340 1 1 89 PHE CE1 C 6.595 10.071 0.725 1.00 . A A . 89 PHE CE1 1 1 1 1341 1 1 89 PHE CE2 C 7.456 11.803 -0.674 1.00 . A A . 89 PHE CE2 1 1 1 1342 1 1 89 PHE CG C 7.411 9.533 -1.480 1.00 . A A . 89 PHE CG 1 1 1 1343 1 1 89 PHE CZ C 6.898 11.401 0.520 1.00 . A A . 89 PHE CZ 1 1 1 1344 1 1 89 PHE H H 7.735 6.571 -4.279 1.00 . A A . 89 PHE H 1 1 1 1345 1 1 89 PHE HA H 5.947 7.327 -2.142 1.00 . A A . 89 PHE HA 1 1 1 1346 1 1 89 PHE HB2 H 8.514 7.910 -2.344 1.00 . A A . 89 PHE HB2 1 1 1 1347 1 1 89 PHE HB3 H 7.915 9.152 -3.495 1.00 . A A . 89 PHE HB3 1 1 1 1348 1 1 89 PHE HD1 H 6.616 8.100 -0.101 1.00 . A A . 89 PHE HD1 1 1 1 1349 1 1 89 PHE HD2 H 8.143 11.199 -2.598 1.00 . A A . 89 PHE HD2 1 1 1 1350 1 1 89 PHE HE1 H 6.157 9.760 1.660 1.00 . A A . 89 PHE HE1 1 1 1 1351 1 1 89 PHE HE2 H 7.695 12.843 -0.836 1.00 . A A . 89 PHE HE2 1 1 1 1352 1 1 89 PHE HZ H 6.698 12.127 1.295 1.00 . A A . 89 PHE HZ 1 1 1 1353 1 1 89 PHE N N 6.843 6.575 -3.878 1.00 . A A . 89 PHE N 1 1 1 1354 1 1 89 PHE O O 4.570 9.124 -3.321 1.00 . A A . 89 PHE O 1 1 1 1355 1 1 90 ARG C C 3.815 9.205 -6.191 1.00 . A A . 90 ARG C 1 1 1 1356 1 1 90 ARG CA C 5.264 9.667 -6.018 1.00 . A A . 90 ARG CA 1 1 1 1357 1 1 90 ARG CB C 5.975 9.708 -7.370 1.00 . A A . 90 ARG CB 1 1 1 1358 1 1 90 ARG CD C 7.875 10.576 -8.748 1.00 . A A . 90 ARG CD 1 1 1 1359 1 1 90 ARG CG C 7.173 10.639 -7.404 1.00 . A A . 90 ARG CG 1 1 1 1360 1 1 90 ARG CZ C 9.905 11.526 -9.830 1.00 . A A . 90 ARG CZ 1 1 1 1361 1 1 90 ARG H H 6.795 8.346 -5.416 1.00 . A A . 90 ARG H 1 1 1 1362 1 1 90 ARG HA H 5.283 10.640 -5.574 1.00 . A A . 90 ARG HA 1 1 1 1363 1 1 90 ARG HB2 H 6.319 8.710 -7.611 1.00 . A A . 90 ARG HB2 1 1 1 1364 1 1 90 ARG HB3 H 5.273 10.029 -8.125 1.00 . A A . 90 ARG HB3 1 1 1 1365 1 1 90 ARG HD2 H 8.158 9.553 -8.941 1.00 . A A . 90 ARG HD2 1 1 1 1366 1 1 90 ARG HD3 H 7.188 10.909 -9.512 1.00 . A A . 90 ARG HD3 1 1 1 1367 1 1 90 ARG HE H 9.276 11.942 -7.978 1.00 . A A . 90 ARG HE 1 1 1 1368 1 1 90 ARG HG2 H 6.838 11.650 -7.229 1.00 . A A . 90 ARG HG2 1 1 1 1369 1 1 90 ARG HG3 H 7.867 10.346 -6.630 1.00 . A A . 90 ARG HG3 1 1 1 1370 1 1 90 ARG HH11 H 8.862 10.216 -11.030 1.00 . A A . 90 ARG HH11 1 1 1 1371 1 1 90 ARG HH12 H 10.344 10.940 -11.755 1.00 . A A . 90 ARG HH12 1 1 1 1372 1 1 90 ARG HH21 H 11.142 12.860 -8.877 1.00 . A A . 90 ARG HH21 1 1 1 1373 1 1 90 ARG HH22 H 11.610 12.410 -10.557 1.00 . A A . 90 ARG HH22 1 1 1 1374 1 1 90 ARG N N 5.980 8.806 -5.096 1.00 . A A . 90 ARG N 1 1 1 1375 1 1 90 ARG NE N 9.074 11.421 -8.783 1.00 . A A . 90 ARG NE 1 1 1 1376 1 1 90 ARG NH1 N 9.688 10.844 -10.954 1.00 . A A . 90 ARG NH1 1 1 1 1377 1 1 90 ARG NH2 N 10.961 12.323 -9.749 1.00 . A A . 90 ARG NH2 1 1 1 1378 1 1 90 ARG O O 2.938 9.970 -6.603 1.00 . A A . 90 ARG O 1 1 1 1379 1 1 91 VAL C C 1.256 8.045 -5.107 1.00 . A A . 91 VAL C 1 1 1 1380 1 1 91 VAL CA C 2.318 7.247 -5.891 1.00 . A A . 91 VAL CA 1 1 1 1381 1 1 91 VAL CB C 2.509 5.824 -5.291 1.00 . A A . 91 VAL CB 1 1 1 1382 1 1 91 VAL CG1 C 2.150 5.749 -3.806 1.00 . A A . 91 VAL CG1 1 1 1 1383 1 1 91 VAL CG2 C 1.753 4.797 -6.100 1.00 . A A . 91 VAL CG2 1 1 1 1384 1 1 91 VAL H H 4.390 7.395 -5.610 1.00 . A A . 91 VAL H 1 1 1 1385 1 1 91 VAL HA H 2.008 7.148 -6.919 1.00 . A A . 91 VAL HA 1 1 1 1386 1 1 91 VAL HB H 3.559 5.583 -5.372 1.00 . A A . 91 VAL HB 1 1 1 1387 1 1 91 VAL HG11 H 2.450 4.792 -3.406 1.00 . A A . 91 VAL HG11 1 1 1 1388 1 1 91 VAL HG12 H 1.087 5.876 -3.686 1.00 . A A . 91 VAL HG12 1 1 1 1389 1 1 91 VAL HG13 H 2.667 6.546 -3.276 1.00 . A A . 91 VAL HG13 1 1 1 1390 1 1 91 VAL HG21 H 2.240 4.679 -7.056 1.00 . A A . 91 VAL HG21 1 1 1 1391 1 1 91 VAL HG22 H 0.737 5.129 -6.247 1.00 . A A . 91 VAL HG22 1 1 1 1392 1 1 91 VAL HG23 H 1.757 3.856 -5.576 1.00 . A A . 91 VAL HG23 1 1 1 1393 1 1 91 VAL N N 3.610 7.923 -5.866 1.00 . A A . 91 VAL N 1 1 1 1394 1 1 91 VAL O O 0.126 8.229 -5.567 1.00 . A A . 91 VAL O 1 1 1 1395 1 1 92 PHE C C 1.257 10.749 -3.146 1.00 . A A . 92 PHE C 1 1 1 1396 1 1 92 PHE CA C 0.841 9.288 -3.037 1.00 . A A . 92 PHE CA 1 1 1 1397 1 1 92 PHE CB C 0.956 8.790 -1.582 1.00 . A A . 92 PHE CB 1 1 1 1398 1 1 92 PHE CD1 C -1.127 9.649 -0.452 1.00 . A A . 92 PHE CD1 1 1 1 1399 1 1 92 PHE CD2 C 0.983 10.508 0.252 1.00 . A A . 92 PHE CD2 1 1 1 1400 1 1 92 PHE CE1 C -1.766 10.461 0.463 1.00 . A A . 92 PHE CE1 1 1 1 1401 1 1 92 PHE CE2 C 0.349 11.319 1.171 1.00 . A A . 92 PHE CE2 1 1 1 1402 1 1 92 PHE CG C 0.254 9.663 -0.568 1.00 . A A . 92 PHE CG 1 1 1 1403 1 1 92 PHE CZ C -1.026 11.297 1.277 1.00 . A A . 92 PHE CZ 1 1 1 1404 1 1 92 PHE H H 2.569 8.301 -3.631 1.00 . A A . 92 PHE H 1 1 1 1405 1 1 92 PHE HA H -0.163 9.177 -3.365 1.00 . A A . 92 PHE HA 1 1 1 1406 1 1 92 PHE HB2 H 0.527 7.801 -1.513 1.00 . A A . 92 PHE HB2 1 1 1 1407 1 1 92 PHE HB3 H 2.001 8.740 -1.312 1.00 . A A . 92 PHE HB3 1 1 1 1408 1 1 92 PHE HD1 H -1.706 8.994 -1.086 1.00 . A A . 92 PHE HD1 1 1 1 1409 1 1 92 PHE HD2 H 2.060 10.527 0.171 1.00 . A A . 92 PHE HD2 1 1 1 1410 1 1 92 PHE HE1 H -2.841 10.439 0.541 1.00 . A A . 92 PHE HE1 1 1 1 1411 1 1 92 PHE HE2 H 0.930 11.972 1.806 1.00 . A A . 92 PHE HE2 1 1 1 1412 1 1 92 PHE HZ H -1.520 11.934 1.994 1.00 . A A . 92 PHE HZ 1 1 1 1413 1 1 92 PHE N N 1.668 8.503 -3.917 1.00 . A A . 92 PHE N 1 1 1 1414 1 1 92 PHE O O 0.418 11.653 -3.083 1.00 . A A . 92 PHE O 1 1 1 1415 1 1 93 ALA C C 2.955 12.845 -4.856 1.00 . A A . 93 ALA C 1 1 1 1416 1 1 93 ALA CA C 3.129 12.297 -3.442 1.00 . A A . 93 ALA CA 1 1 1 1417 1 1 93 ALA CB C 4.600 12.354 -3.035 1.00 . A A . 93 ALA CB 1 1 1 1418 1 1 93 ALA H H 3.170 10.184 -3.335 1.00 . A A . 93 ALA H 1 1 1 1419 1 1 93 ALA HA H 2.581 12.922 -2.766 1.00 . A A . 93 ALA HA 1 1 1 1420 1 1 93 ALA HB1 H 5.143 11.526 -3.479 1.00 . A A . 93 ALA HB1 1 1 1 1421 1 1 93 ALA HB2 H 4.680 12.306 -1.961 1.00 . A A . 93 ALA HB2 1 1 1 1422 1 1 93 ALA HB3 H 5.020 13.294 -3.388 1.00 . A A . 93 ALA HB3 1 1 1 1423 1 1 93 ALA N N 2.571 10.958 -3.312 1.00 . A A . 93 ALA N 1 1 1 1424 1 1 93 ALA O O 3.804 12.641 -5.735 1.00 . A A . 93 ALA O 1 1 1 1425 1 1 94 LYS C C 2.077 15.566 -6.363 1.00 . A A . 94 LYS C 1 1 1 1426 1 1 94 LYS CA C 1.529 14.145 -6.356 1.00 . A A . 94 LYS CA 1 1 1 1427 1 1 94 LYS CB C 0.020 14.147 -6.632 1.00 . A A . 94 LYS CB 1 1 1 1428 1 1 94 LYS CD C -2.054 12.832 -7.171 1.00 . A A . 94 LYS CD 1 1 1 1429 1 1 94 LYS CE C -2.629 11.456 -7.465 1.00 . A A . 94 LYS CE 1 1 1 1430 1 1 94 LYS CG C -0.553 12.770 -6.937 1.00 . A A . 94 LYS CG 1 1 1 1431 1 1 94 LYS H H 1.172 13.595 -4.342 1.00 . A A . 94 LYS H 1 1 1 1432 1 1 94 LYS HA H 2.039 13.581 -7.120 1.00 . A A . 94 LYS HA 1 1 1 1433 1 1 94 LYS HB2 H -0.489 14.540 -5.764 1.00 . A A . 94 LYS HB2 1 1 1 1434 1 1 94 LYS HB3 H -0.178 14.791 -7.476 1.00 . A A . 94 LYS HB3 1 1 1 1435 1 1 94 LYS HD2 H -2.531 13.229 -6.287 1.00 . A A . 94 LYS HD2 1 1 1 1436 1 1 94 LYS HD3 H -2.251 13.482 -8.011 1.00 . A A . 94 LYS HD3 1 1 1 1437 1 1 94 LYS HE2 H -2.154 11.063 -8.351 1.00 . A A . 94 LYS HE2 1 1 1 1438 1 1 94 LYS HE3 H -2.420 10.806 -6.627 1.00 . A A . 94 LYS HE3 1 1 1 1439 1 1 94 LYS HG2 H -0.077 12.381 -7.823 1.00 . A A . 94 LYS HG2 1 1 1 1440 1 1 94 LYS HG3 H -0.354 12.115 -6.101 1.00 . A A . 94 LYS HG3 1 1 1 1441 1 1 94 LYS HZ1 H -4.321 12.123 -8.491 1.00 . A A . 94 LYS HZ1 1 1 1 1442 1 1 94 LYS HZ2 H -4.577 11.874 -6.838 1.00 . A A . 94 LYS HZ2 1 1 1 1443 1 1 94 LYS HZ3 H -4.464 10.550 -7.884 1.00 . A A . 94 LYS HZ3 1 1 1 1444 1 1 94 LYS N N 1.825 13.519 -5.069 1.00 . A A . 94 LYS N 1 1 1 1445 1 1 94 LYS NZ N -4.101 11.504 -7.685 1.00 . A A . 94 LYS NZ 1 1 1 1446 1 1 94 LYS O O 1.996 16.282 -7.368 1.00 . A A . 94 LYS O 1 1 1 1447 1 1 95 ASP C C 4.747 17.202 -5.353 1.00 . A A . 95 ASP C 1 1 1 1448 1 1 95 ASP CA C 3.252 17.254 -5.035 1.00 . A A . 95 ASP CA 1 1 1 1449 1 1 95 ASP CB C 3.019 17.750 -3.600 1.00 . A A . 95 ASP CB 1 1 1 1450 1 1 95 ASP CG C 3.097 19.262 -3.477 1.00 . A A . 95 ASP CG 1 1 1 1451 1 1 95 ASP H H 2.655 15.318 -4.465 1.00 . A A . 95 ASP H 1 1 1 1452 1 1 95 ASP HA H 2.780 17.919 -5.718 1.00 . A A . 95 ASP HA 1 1 1 1453 1 1 95 ASP HB2 H 2.037 17.434 -3.273 1.00 . A A . 95 ASP HB2 1 1 1 1454 1 1 95 ASP HB3 H 3.769 17.315 -2.951 1.00 . A A . 95 ASP HB3 1 1 1 1455 1 1 95 ASP N N 2.648 15.947 -5.216 1.00 . A A . 95 ASP N 1 1 1 1456 1 1 95 ASP O O 5.421 18.238 -5.377 1.00 . A A . 95 ASP O 1 1 1 1457 1 1 95 ASP OD1 O 2.054 19.927 -3.649 1.00 . A A . 95 ASP OD1 1 1 1 1458 1 1 95 ASP OD2 O 4.201 19.780 -3.207 1.00 . A A . 95 ASP OD2 1 1 1 1459 1 1 96 GLY C C 7.610 16.088 -4.740 1.00 . A A . 96 GLY C 1 1 1 1460 1 1 96 GLY CA C 6.673 15.781 -5.910 1.00 . A A . 96 GLY CA 1 1 1 1461 1 1 96 GLY H H 4.644 15.204 -5.606 1.00 . A A . 96 GLY H 1 1 1 1462 1 1 96 GLY HA2 H 6.820 14.754 -6.207 1.00 . A A . 96 GLY HA2 1 1 1 1463 1 1 96 GLY HA3 H 6.938 16.420 -6.741 1.00 . A A . 96 GLY HA3 1 1 1 1464 1 1 96 GLY N N 5.254 15.981 -5.605 1.00 . A A . 96 GLY N 1 1 1 1465 1 1 96 GLY O O 8.831 15.964 -4.877 1.00 . A A . 96 GLY O 1 1 1 1466 1 1 97 ASN C C 7.468 15.878 -1.249 1.00 . A A . 97 ASN C 1 1 1 1467 1 1 97 ASN CA C 7.801 16.819 -2.412 1.00 . A A . 97 ASN CA 1 1 1 1468 1 1 97 ASN CB C 7.584 18.289 -2.017 1.00 . A A . 97 ASN CB 1 1 1 1469 1 1 97 ASN CG C 8.227 19.258 -2.992 1.00 . A A . 97 ASN CG 1 1 1 1470 1 1 97 ASN H H 6.071 16.552 -3.554 1.00 . A A . 97 ASN H 1 1 1 1471 1 1 97 ASN HA H 8.828 16.682 -2.670 1.00 . A A . 97 ASN HA 1 1 1 1472 1 1 97 ASN HB2 H 6.524 18.493 -1.983 1.00 . A A . 97 ASN HB2 1 1 1 1473 1 1 97 ASN HB3 H 8.009 18.457 -1.038 1.00 . A A . 97 ASN HB3 1 1 1 1474 1 1 97 ASN HD21 H 9.915 19.234 -1.942 1.00 . A A . 97 ASN HD21 1 1 1 1475 1 1 97 ASN HD22 H 9.920 20.237 -3.348 1.00 . A A . 97 ASN HD22 1 1 1 1476 1 1 97 ASN N N 7.034 16.486 -3.596 1.00 . A A . 97 ASN N 1 1 1 1477 1 1 97 ASN ND2 N 9.480 19.612 -2.735 1.00 . A A . 97 ASN ND2 1 1 1 1478 1 1 97 ASN O O 8.271 14.998 -0.926 1.00 . A A . 97 ASN O 1 1 1 1479 1 1 97 ASN OD1 O 7.603 19.682 -3.965 1.00 . A A . 97 ASN OD1 1 1 1 1480 1 1 98 GLY C C 6.240 15.870 1.803 1.00 . A A . 98 GLY C 1 1 1 1481 1 1 98 GLY CA C 5.900 15.223 0.487 1.00 . A A . 98 GLY CA 1 1 1 1482 1 1 98 GLY H H 5.691 16.781 -0.891 1.00 . A A . 98 GLY H 1 1 1 1483 1 1 98 GLY HA2 H 4.835 15.050 0.442 1.00 . A A . 98 GLY HA2 1 1 1 1484 1 1 98 GLY HA3 H 6.416 14.279 0.416 1.00 . A A . 98 GLY HA3 1 1 1 1485 1 1 98 GLY N N 6.288 16.059 -0.619 1.00 . A A . 98 GLY N 1 1 1 1486 1 1 98 GLY O O 7.392 16.231 2.036 1.00 . A A . 98 GLY O 1 1 1 1487 1 1 99 TYR C C 4.967 15.731 5.053 1.00 . A A . 99 TYR C 1 1 1 1488 1 1 99 TYR CA C 5.389 16.674 3.951 1.00 . A A . 99 TYR CA 1 1 1 1489 1 1 99 TYR CB C 4.608 17.991 4.088 1.00 . A A . 99 TYR CB 1 1 1 1490 1 1 99 TYR CD1 C 4.892 19.417 2.024 1.00 . A A . 99 TYR CD1 1 1 1 1491 1 1 99 TYR CD2 C 6.159 19.980 3.964 1.00 . A A . 99 TYR CD2 1 1 1 1492 1 1 99 TYR CE1 C 5.461 20.475 1.341 1.00 . A A . 99 TYR CE1 1 1 1 1493 1 1 99 TYR CE2 C 6.731 21.041 3.287 1.00 . A A . 99 TYR CE2 1 1 1 1494 1 1 99 TYR CG C 5.231 19.151 3.345 1.00 . A A . 99 TYR CG 1 1 1 1495 1 1 99 TYR CZ C 6.379 21.284 1.977 1.00 . A A . 99 TYR CZ 1 1 1 1496 1 1 99 TYR H H 4.318 15.899 2.278 1.00 . A A . 99 TYR H 1 1 1 1497 1 1 99 TYR HA H 6.442 16.867 4.097 1.00 . A A . 99 TYR HA 1 1 1 1498 1 1 99 TYR HB2 H 3.608 17.848 3.707 1.00 . A A . 99 TYR HB2 1 1 1 1499 1 1 99 TYR HB3 H 4.547 18.256 5.143 1.00 . A A . 99 TYR HB3 1 1 1 1500 1 1 99 TYR HD1 H 4.172 18.782 1.529 1.00 . A A . 99 TYR HD1 1 1 1 1501 1 1 99 TYR HD2 H 6.433 19.786 4.990 1.00 . A A . 99 TYR HD2 1 1 1 1502 1 1 99 TYR HE1 H 5.184 20.666 0.314 1.00 . A A . 99 TYR HE1 1 1 1 1503 1 1 99 TYR HE2 H 7.450 21.673 3.786 1.00 . A A . 99 TYR HE2 1 1 1 1504 1 1 99 TYR HH H 7.892 22.354 1.465 1.00 . A A . 99 TYR HH 1 1 1 1505 1 1 99 TYR N N 5.217 16.088 2.614 1.00 . A A . 99 TYR N 1 1 1 1506 1 1 99 TYR O O 4.309 14.711 4.823 1.00 . A A . 99 TYR O 1 1 1 1507 1 1 99 TYR OH O 6.946 22.339 1.300 1.00 . A A . 99 TYR OH 1 1 1 1508 1 1 100 ILE C C 3.618 15.502 7.902 1.00 . A A . 100 ILE C 1 1 1 1509 1 1 100 ILE CA C 5.091 15.380 7.480 1.00 . A A . 100 ILE CA 1 1 1 1510 1 1 100 ILE CB C 5.990 15.882 8.677 1.00 . A A . 100 ILE CB 1 1 1 1511 1 1 100 ILE CD1 C 5.923 18.007 10.122 1.00 . A A . 100 ILE CD1 1 1 1 1512 1 1 100 ILE CG1 C 6.069 17.426 8.729 1.00 . A A . 100 ILE CG1 1 1 1 1513 1 1 100 ILE CG2 C 7.395 15.302 8.616 1.00 . A A . 100 ILE CG2 1 1 1 1514 1 1 100 ILE H H 5.891 16.944 6.333 1.00 . A A . 100 ILE H 1 1 1 1515 1 1 100 ILE HA H 5.318 14.340 7.302 1.00 . A A . 100 ILE HA 1 1 1 1516 1 1 100 ILE HB H 5.544 15.530 9.591 1.00 . A A . 100 ILE HB 1 1 1 1517 1 1 100 ILE HD11 H 6.451 17.385 10.830 1.00 . A A . 100 ILE HD11 1 1 1 1518 1 1 100 ILE HD12 H 4.877 18.049 10.387 1.00 . A A . 100 ILE HD12 1 1 1 1519 1 1 100 ILE HD13 H 6.338 19.003 10.140 1.00 . A A . 100 ILE HD13 1 1 1 1520 1 1 100 ILE HG12 H 7.025 17.742 8.341 1.00 . A A . 100 ILE HG12 1 1 1 1521 1 1 100 ILE HG13 H 5.283 17.839 8.113 1.00 . A A . 100 ILE HG13 1 1 1 1522 1 1 100 ILE HG21 H 7.980 15.852 7.895 1.00 . A A . 100 ILE HG21 1 1 1 1523 1 1 100 ILE HG22 H 7.348 14.265 8.334 1.00 . A A . 100 ILE HG22 1 1 1 1524 1 1 100 ILE HG23 H 7.858 15.386 9.589 1.00 . A A . 100 ILE HG23 1 1 1 1525 1 1 100 ILE N N 5.372 16.116 6.262 1.00 . A A . 100 ILE N 1 1 1 1526 1 1 100 ILE O O 3.200 16.584 8.327 1.00 . A A . 100 ILE O 1 1 1 1527 1 1 101 SER C C 0.968 13.012 8.408 1.00 . A A . 101 SER C 1 1 1 1528 1 1 101 SER CA C 1.429 14.450 8.172 1.00 . A A . 101 SER CA 1 1 1 1529 1 1 101 SER CB C 0.494 15.220 7.235 1.00 . A A . 101 SER CB 1 1 1 1530 1 1 101 SER H H 3.066 13.728 7.063 1.00 . A A . 101 SER H 1 1 1 1531 1 1 101 SER HA H 1.439 14.952 9.124 1.00 . A A . 101 SER HA 1 1 1 1532 1 1 101 SER HB2 H 0.755 16.267 7.296 1.00 . A A . 101 SER HB2 1 1 1 1533 1 1 101 SER HB3 H 0.632 14.877 6.224 1.00 . A A . 101 SER HB3 1 1 1 1534 1 1 101 SER HG H -1.275 14.391 7.058 1.00 . A A . 101 SER HG 1 1 1 1535 1 1 101 SER N N 2.790 14.461 7.657 1.00 . A A . 101 SER N 1 1 1 1536 1 1 101 SER O O 1.105 12.161 7.528 1.00 . A A . 101 SER O 1 1 1 1537 1 1 101 SER OG O -0.870 15.072 7.601 1.00 . A A . 101 SER OG 1 1 1 1538 1 1 102 ALA C C -1.504 11.306 9.368 1.00 . A A . 102 ALA C 1 1 1 1539 1 1 102 ALA CA C -0.107 11.421 9.954 1.00 . A A . 102 ALA CA 1 1 1 1540 1 1 102 ALA CB C -0.138 11.187 11.456 1.00 . A A . 102 ALA CB 1 1 1 1541 1 1 102 ALA H H 0.446 13.441 10.297 1.00 . A A . 102 ALA H 1 1 1 1542 1 1 102 ALA HA H 0.526 10.670 9.501 1.00 . A A . 102 ALA HA 1 1 1 1543 1 1 102 ALA HB1 H 0.861 11.276 11.855 1.00 . A A . 102 ALA HB1 1 1 1 1544 1 1 102 ALA HB2 H -0.520 10.197 11.658 1.00 . A A . 102 ALA HB2 1 1 1 1545 1 1 102 ALA HB3 H -0.779 11.922 11.921 1.00 . A A . 102 ALA HB3 1 1 1 1546 1 1 102 ALA N N 0.441 12.743 9.615 1.00 . A A . 102 ALA N 1 1 1 1547 1 1 102 ALA O O -2.078 10.217 9.278 1.00 . A A . 102 ALA O 1 1 1 1548 1 1 103 ALA C C -3.294 12.006 6.928 1.00 . A A . 103 ALA C 1 1 1 1549 1 1 103 ALA CA C -3.341 12.593 8.337 1.00 . A A . 103 ALA CA 1 1 1 1550 1 1 103 ALA CB C -3.785 14.047 8.297 1.00 . A A . 103 ALA CB 1 1 1 1551 1 1 103 ALA H H -1.502 13.295 9.108 1.00 . A A . 103 ALA H 1 1 1 1552 1 1 103 ALA HA H -4.052 12.034 8.929 1.00 . A A . 103 ALA HA 1 1 1 1553 1 1 103 ALA HB1 H -4.771 14.111 7.862 1.00 . A A . 103 ALA HB1 1 1 1 1554 1 1 103 ALA HB2 H -3.090 14.619 7.698 1.00 . A A . 103 ALA HB2 1 1 1 1555 1 1 103 ALA HB3 H -3.807 14.445 9.300 1.00 . A A . 103 ALA HB3 1 1 1 1556 1 1 103 ALA N N -2.032 12.476 8.971 1.00 . A A . 103 ALA N 1 1 1 1557 1 1 103 ALA O O -4.334 11.738 6.325 1.00 . A A . 103 ALA O 1 1 1 1558 1 1 104 GLU C C -2.559 9.926 4.906 1.00 . A A . 104 GLU C 1 1 1 1559 1 1 104 GLU CA C -1.824 11.255 5.077 1.00 . A A . 104 GLU CA 1 1 1 1560 1 1 104 GLU CB C -0.338 11.069 4.811 1.00 . A A . 104 GLU CB 1 1 1 1561 1 1 104 GLU CD C 1.854 12.180 4.181 1.00 . A A . 104 GLU CD 1 1 1 1562 1 1 104 GLU CG C 0.429 12.376 4.663 1.00 . A A . 104 GLU CG 1 1 1 1563 1 1 104 GLU H H -1.284 12.090 6.944 1.00 . A A . 104 GLU H 1 1 1 1564 1 1 104 GLU HA H -2.200 11.947 4.377 1.00 . A A . 104 GLU HA 1 1 1 1565 1 1 104 GLU HB2 H 0.074 10.529 5.629 1.00 . A A . 104 GLU HB2 1 1 1 1566 1 1 104 GLU HB3 H -0.211 10.495 3.905 1.00 . A A . 104 GLU HB3 1 1 1 1567 1 1 104 GLU HG2 H -0.090 13.008 3.958 1.00 . A A . 104 GLU HG2 1 1 1 1568 1 1 104 GLU HG3 H 0.459 12.860 5.627 1.00 . A A . 104 GLU HG3 1 1 1 1569 1 1 104 GLU N N -2.058 11.825 6.409 1.00 . A A . 104 GLU N 1 1 1 1570 1 1 104 GLU O O -3.107 9.651 3.839 1.00 . A A . 104 GLU O 1 1 1 1571 1 1 104 GLU OE1 O 2.174 12.642 3.066 1.00 . A A . 104 GLU OE1 1 1 1 1572 1 1 104 GLU OE2 O 2.654 11.574 4.922 1.00 . A A . 104 GLU OE2 1 1 1 1573 1 1 105 LEU C C -4.706 7.918 5.580 1.00 . A A . 105 LEU C 1 1 1 1574 1 1 105 LEU CA C -3.263 7.829 6.035 1.00 . A A . 105 LEU CA 1 1 1 1575 1 1 105 LEU CB C -3.213 7.286 7.459 1.00 . A A . 105 LEU CB 1 1 1 1576 1 1 105 LEU CD1 C -1.141 6.589 8.675 1.00 . A A . 105 LEU CD1 1 1 1 1577 1 1 105 LEU CD2 C -2.932 4.917 8.145 1.00 . A A . 105 LEU CD2 1 1 1 1578 1 1 105 LEU CG C -2.209 6.170 7.680 1.00 . A A . 105 LEU CG 1 1 1 1579 1 1 105 LEU H H -2.071 9.394 6.781 1.00 . A A . 105 LEU H 1 1 1 1580 1 1 105 LEU HA H -2.761 7.170 5.392 1.00 . A A . 105 LEU HA 1 1 1 1581 1 1 105 LEU HB2 H -2.969 8.101 8.125 1.00 . A A . 105 LEU HB2 1 1 1 1582 1 1 105 LEU HB3 H -4.194 6.914 7.716 1.00 . A A . 105 LEU HB3 1 1 1 1583 1 1 105 LEU HD11 H -1.591 6.748 9.643 1.00 . A A . 105 LEU HD11 1 1 1 1584 1 1 105 LEU HD12 H -0.675 7.502 8.337 1.00 . A A . 105 LEU HD12 1 1 1 1585 1 1 105 LEU HD13 H -0.392 5.804 8.748 1.00 . A A . 105 LEU HD13 1 1 1 1586 1 1 105 LEU HD21 H -3.607 4.587 7.371 1.00 . A A . 105 LEU HD21 1 1 1 1587 1 1 105 LEU HD22 H -3.493 5.138 9.041 1.00 . A A . 105 LEU HD22 1 1 1 1588 1 1 105 LEU HD23 H -2.218 4.143 8.354 1.00 . A A . 105 LEU HD23 1 1 1 1589 1 1 105 LEU HG H -1.719 5.957 6.747 1.00 . A A . 105 LEU HG 1 1 1 1590 1 1 105 LEU N N -2.573 9.121 5.988 1.00 . A A . 105 LEU N 1 1 1 1591 1 1 105 LEU O O -5.241 6.993 4.960 1.00 . A A . 105 LEU O 1 1 1 1592 1 1 106 ARG C C -6.809 9.899 4.145 1.00 . A A . 106 ARG C 1 1 1 1593 1 1 106 ARG CA C -6.682 9.320 5.563 1.00 . A A . 106 ARG CA 1 1 1 1594 1 1 106 ARG CB C -7.257 10.224 6.659 1.00 . A A . 106 ARG CB 1 1 1 1595 1 1 106 ARG CD C -7.892 12.509 7.513 1.00 . A A . 106 ARG CD 1 1 1 1596 1 1 106 ARG CG C -7.293 11.723 6.358 1.00 . A A . 106 ARG CG 1 1 1 1597 1 1 106 ARG CZ C -8.434 14.872 8.070 1.00 . A A . 106 ARG CZ 1 1 1 1598 1 1 106 ARG H H -4.795 9.715 6.390 1.00 . A A . 106 ARG H 1 1 1 1599 1 1 106 ARG HA H -7.211 8.376 5.585 1.00 . A A . 106 ARG HA 1 1 1 1600 1 1 106 ARG HB2 H -8.261 9.903 6.891 1.00 . A A . 106 ARG HB2 1 1 1 1601 1 1 106 ARG HB3 H -6.628 10.072 7.530 1.00 . A A . 106 ARG HB3 1 1 1 1602 1 1 106 ARG HD2 H -8.896 12.153 7.692 1.00 . A A . 106 ARG HD2 1 1 1 1603 1 1 106 ARG HD3 H -7.290 12.343 8.395 1.00 . A A . 106 ARG HD3 1 1 1 1604 1 1 106 ARG HE H -7.584 14.247 6.371 1.00 . A A . 106 ARG HE 1 1 1 1605 1 1 106 ARG HG2 H -6.285 12.070 6.185 1.00 . A A . 106 ARG HG2 1 1 1 1606 1 1 106 ARG HG3 H -7.890 11.888 5.473 1.00 . A A . 106 ARG HG3 1 1 1 1607 1 1 106 ARG HH11 H -8.944 13.533 9.549 1.00 . A A . 106 ARG HH11 1 1 1 1608 1 1 106 ARG HH12 H -9.311 15.263 9.892 1.00 . A A . 106 ARG HH12 1 1 1 1609 1 1 106 ARG HH21 H -8.808 16.872 8.356 1.00 . A A . 106 ARG HH21 1 1 1 1610 1 1 106 ARG HH22 H -8.040 16.428 6.789 1.00 . A A . 106 ARG HH22 1 1 1 1611 1 1 106 ARG N N -5.308 9.041 5.903 1.00 . A A . 106 ARG N 1 1 1 1612 1 1 106 ARG NE N -7.940 13.948 7.234 1.00 . A A . 106 ARG NE 1 1 1 1613 1 1 106 ARG NH1 N -8.933 14.531 9.257 1.00 . A A . 106 ARG NH1 1 1 1 1614 1 1 106 ARG NH2 N -8.427 16.149 7.713 1.00 . A A . 106 ARG NH2 1 1 1 1615 1 1 106 ARG O O -7.870 9.784 3.532 1.00 . A A . 106 ARG O 1 1 1 1616 1 1 107 HIS C C -5.525 9.998 1.210 1.00 . A A . 107 HIS C 1 1 1 1617 1 1 107 HIS CA C -5.751 11.081 2.274 1.00 . A A . 107 HIS CA 1 1 1 1618 1 1 107 HIS CB C -4.702 12.188 2.155 1.00 . A A . 107 HIS CB 1 1 1 1619 1 1 107 HIS CD2 C -4.612 12.954 -0.327 1.00 . A A . 107 HIS CD2 1 1 1 1620 1 1 107 HIS CE1 C -5.509 14.940 -0.084 1.00 . A A . 107 HIS CE1 1 1 1 1621 1 1 107 HIS CG C -4.903 13.110 0.987 1.00 . A A . 107 HIS CG 1 1 1 1622 1 1 107 HIS H H -4.889 10.607 4.166 1.00 . A A . 107 HIS H 1 1 1 1623 1 1 107 HIS HA H -6.734 11.500 2.119 1.00 . A A . 107 HIS HA 1 1 1 1624 1 1 107 HIS HB2 H -4.721 12.786 3.053 1.00 . A A . 107 HIS HB2 1 1 1 1625 1 1 107 HIS HB3 H -3.733 11.730 2.058 1.00 . A A . 107 HIS HB3 1 1 1 1626 1 1 107 HIS HD1 H -5.781 14.774 1.938 1.00 . A A . 107 HIS HD1 1 1 1 1627 1 1 107 HIS HD2 H -4.160 12.085 -0.784 1.00 . A A . 107 HIS HD2 1 1 1 1628 1 1 107 HIS HE1 H -5.896 15.925 -0.295 1.00 . A A . 107 HIS HE1 1 1 1 1629 1 1 107 HIS HE2 H -4.910 14.280 -1.929 1.00 . A A . 107 HIS HE2 1 1 1 1630 1 1 107 HIS N N -5.723 10.515 3.625 1.00 . A A . 107 HIS N 1 1 1 1631 1 1 107 HIS ND1 N -5.463 14.366 1.105 1.00 . A A . 107 HIS ND1 1 1 1 1632 1 1 107 HIS NE2 N -4.998 14.104 -0.968 1.00 . A A . 107 HIS NE2 1 1 1 1633 1 1 107 HIS O O -6.048 10.107 0.097 1.00 . A A . 107 HIS O 1 1 1 1634 1 1 108 VAL C C -5.769 7.059 0.366 1.00 . A A . 108 VAL C 1 1 1 1635 1 1 108 VAL CA C -4.474 7.842 0.640 1.00 . A A . 108 VAL CA 1 1 1 1636 1 1 108 VAL CB C -3.387 6.843 1.160 1.00 . A A . 108 VAL CB 1 1 1 1637 1 1 108 VAL CG1 C -2.727 6.109 -0.002 1.00 . A A . 108 VAL CG1 1 1 1 1638 1 1 108 VAL CG2 C -2.310 7.516 2.001 1.00 . A A . 108 VAL CG2 1 1 1 1639 1 1 108 VAL H H -4.325 8.966 2.433 1.00 . A A . 108 VAL H 1 1 1 1640 1 1 108 VAL HA H -4.127 8.270 -0.283 1.00 . A A . 108 VAL HA 1 1 1 1641 1 1 108 VAL HB H -3.881 6.106 1.777 1.00 . A A . 108 VAL HB 1 1 1 1642 1 1 108 VAL HG11 H -1.829 5.626 0.352 1.00 . A A . 108 VAL HG11 1 1 1 1643 1 1 108 VAL HG12 H -2.473 6.813 -0.780 1.00 . A A . 108 VAL HG12 1 1 1 1644 1 1 108 VAL HG13 H -3.406 5.366 -0.393 1.00 . A A . 108 VAL HG13 1 1 1 1645 1 1 108 VAL HG21 H -1.722 6.760 2.496 1.00 . A A . 108 VAL HG21 1 1 1 1646 1 1 108 VAL HG22 H -2.770 8.152 2.740 1.00 . A A . 108 VAL HG22 1 1 1 1647 1 1 108 VAL HG23 H -1.670 8.108 1.361 1.00 . A A . 108 VAL HG23 1 1 1 1648 1 1 108 VAL N N -4.744 8.962 1.557 1.00 . A A . 108 VAL N 1 1 1 1649 1 1 108 VAL O O -6.124 6.822 -0.791 1.00 . A A . 108 VAL O 1 1 1 1650 1 1 109 MET C C -8.850 6.733 0.746 1.00 . A A . 109 MET C 1 1 1 1651 1 1 109 MET CA C -7.713 5.917 1.357 1.00 . A A . 109 MET CA 1 1 1 1652 1 1 109 MET CB C -8.076 5.371 2.739 1.00 . A A . 109 MET CB 1 1 1 1653 1 1 109 MET CE C -8.773 1.561 3.906 1.00 . A A . 109 MET CE 1 1 1 1654 1 1 109 MET CG C -7.739 3.920 2.881 1.00 . A A . 109 MET CG 1 1 1 1655 1 1 109 MET H H -6.069 6.783 2.336 1.00 . A A . 109 MET H 1 1 1 1656 1 1 109 MET HA H -7.541 5.099 0.696 1.00 . A A . 109 MET HA 1 1 1 1657 1 1 109 MET HB2 H -7.508 5.903 3.490 1.00 . A A . 109 MET HB2 1 1 1 1658 1 1 109 MET HB3 H -9.124 5.501 2.927 1.00 . A A . 109 MET HB3 1 1 1 1659 1 1 109 MET HE1 H -9.160 1.007 4.749 1.00 . A A . 109 MET HE1 1 1 1 1660 1 1 109 MET HE2 H -7.901 1.059 3.515 1.00 . A A . 109 MET HE2 1 1 1 1661 1 1 109 MET HE3 H -9.529 1.621 3.137 1.00 . A A . 109 MET HE3 1 1 1 1662 1 1 109 MET HG2 H -8.182 3.381 2.059 1.00 . A A . 109 MET HG2 1 1 1 1663 1 1 109 MET HG3 H -6.664 3.841 2.836 1.00 . A A . 109 MET HG3 1 1 1 1664 1 1 109 MET N N -6.454 6.648 1.448 1.00 . A A . 109 MET N 1 1 1 1665 1 1 109 MET O O -9.682 6.177 0.028 1.00 . A A . 109 MET O 1 1 1 1666 1 1 109 MET SD S -8.325 3.214 4.433 1.00 . A A . 109 MET SD 1 1 1 1667 1 1 110 THR C C -9.481 9.291 -1.009 1.00 . A A . 110 THR C 1 1 1 1668 1 1 110 THR CA C -9.891 8.926 0.420 1.00 . A A . 110 THR CA 1 1 1 1669 1 1 110 THR CB C -10.135 10.195 1.277 1.00 . A A . 110 THR CB 1 1 1 1670 1 1 110 THR CG2 C -11.394 10.944 0.842 1.00 . A A . 110 THR CG2 1 1 1 1671 1 1 110 THR H H -8.158 8.424 1.562 1.00 . A A . 110 THR H 1 1 1 1672 1 1 110 THR HA H -10.832 8.350 0.352 1.00 . A A . 110 THR HA 1 1 1 1673 1 1 110 THR HB H -9.285 10.854 1.171 1.00 . A A . 110 THR HB 1 1 1 1674 1 1 110 THR HG1 H -9.845 8.982 2.805 1.00 . A A . 110 THR HG1 1 1 1 1675 1 1 110 THR HG21 H -12.252 10.297 0.948 1.00 . A A . 110 THR HG21 1 1 1 1676 1 1 110 THR HG22 H -11.296 11.245 -0.190 1.00 . A A . 110 THR HG22 1 1 1 1677 1 1 110 THR HG23 H -11.525 11.820 1.461 1.00 . A A . 110 THR HG23 1 1 1 1678 1 1 110 THR N N -8.865 8.041 0.998 1.00 . A A . 110 THR N 1 1 1 1679 1 1 110 THR O O -10.312 9.760 -1.793 1.00 . A A . 110 THR O 1 1 1 1680 1 1 110 THR OG1 O -10.273 9.828 2.655 1.00 . A A . 110 THR OG1 1 1 1 1681 1 1 111 ASN C C -8.446 8.294 -3.590 1.00 . A A . 111 ASN C 1 1 1 1682 1 1 111 ASN CA C -7.687 9.286 -2.701 1.00 . A A . 111 ASN CA 1 1 1 1683 1 1 111 ASN CB C -6.175 9.054 -2.787 1.00 . A A . 111 ASN CB 1 1 1 1684 1 1 111 ASN CG C -5.528 9.834 -3.918 1.00 . A A . 111 ASN CG 1 1 1 1685 1 1 111 ASN H H -7.556 8.800 -0.637 1.00 . A A . 111 ASN H 1 1 1 1686 1 1 111 ASN HA H -7.925 10.296 -3.007 1.00 . A A . 111 ASN HA 1 1 1 1687 1 1 111 ASN HB2 H -5.717 9.360 -1.858 1.00 . A A . 111 ASN HB2 1 1 1 1688 1 1 111 ASN HB3 H -5.987 8.002 -2.946 1.00 . A A . 111 ASN HB3 1 1 1 1689 1 1 111 ASN HD21 H -5.837 8.322 -5.171 1.00 . A A . 111 ASN HD21 1 1 1 1690 1 1 111 ASN HD22 H -5.054 9.707 -5.844 1.00 . A A . 111 ASN HD22 1 1 1 1691 1 1 111 ASN N N -8.182 9.087 -1.333 1.00 . A A . 111 ASN N 1 1 1 1692 1 1 111 ASN ND2 N -5.467 9.227 -5.097 1.00 . A A . 111 ASN ND2 1 1 1 1693 1 1 111 ASN O O -8.696 8.547 -4.772 1.00 . A A . 111 ASN O 1 1 1 1694 1 1 111 ASN OD1 O -5.090 10.969 -3.733 1.00 . A A . 111 ASN OD1 1 1 1 1695 1 1 112 LEU C C -11.092 6.437 -3.211 1.00 . A A . 112 LEU C 1 1 1 1696 1 1 112 LEU CA C -9.634 6.125 -3.577 1.00 . A A . 112 LEU CA 1 1 1 1697 1 1 112 LEU CB C -9.245 4.727 -3.078 1.00 . A A . 112 LEU CB 1 1 1 1698 1 1 112 LEU CD1 C -7.233 3.346 -2.500 1.00 . A A . 112 LEU CD1 1 1 1 1699 1 1 112 LEU CD2 C -8.055 3.411 -4.857 1.00 . A A . 112 LEU CD2 1 1 1 1700 1 1 112 LEU CG C -7.889 4.206 -3.568 1.00 . A A . 112 LEU CG 1 1 1 1701 1 1 112 LEU H H -8.471 6.993 -2.041 1.00 . A A . 112 LEU H 1 1 1 1702 1 1 112 LEU HA H -9.513 6.181 -4.648 1.00 . A A . 112 LEU HA 1 1 1 1703 1 1 112 LEU HB2 H -9.228 4.748 -1.998 1.00 . A A . 112 LEU HB2 1 1 1 1704 1 1 112 LEU HB3 H -10.007 4.031 -3.395 1.00 . A A . 112 LEU HB3 1 1 1 1705 1 1 112 LEU HD11 H -7.068 3.938 -1.611 1.00 . A A . 112 LEU HD11 1 1 1 1706 1 1 112 LEU HD12 H -6.286 2.976 -2.866 1.00 . A A . 112 LEU HD12 1 1 1 1707 1 1 112 LEU HD13 H -7.877 2.512 -2.262 1.00 . A A . 112 LEU HD13 1 1 1 1708 1 1 112 LEU HD21 H -8.656 2.535 -4.665 1.00 . A A . 112 LEU HD21 1 1 1 1709 1 1 112 LEU HD22 H -7.084 3.108 -5.221 1.00 . A A . 112 LEU HD22 1 1 1 1710 1 1 112 LEU HD23 H -8.542 4.026 -5.599 1.00 . A A . 112 LEU HD23 1 1 1 1711 1 1 112 LEU HG H -7.238 5.044 -3.771 1.00 . A A . 112 LEU HG 1 1 1 1712 1 1 112 LEU N N -8.800 7.150 -2.962 1.00 . A A . 112 LEU N 1 1 1 1713 1 1 112 LEU O O -12.029 6.020 -3.897 1.00 . A A . 112 LEU O 1 1 1 1714 1 1 113 GLY C C -13.140 6.749 -0.544 1.00 . A A . 113 GLY C 1 1 1 1715 1 1 113 GLY CA C -12.536 7.632 -1.610 1.00 . A A . 113 GLY CA 1 1 1 1716 1 1 113 GLY H H -10.434 7.445 -1.603 1.00 . A A . 113 GLY H 1 1 1 1717 1 1 113 GLY HA2 H -12.426 8.624 -1.202 1.00 . A A . 113 GLY HA2 1 1 1 1718 1 1 113 GLY HA3 H -13.194 7.685 -2.419 1.00 . A A . 113 GLY HA3 1 1 1 1719 1 1 113 GLY N N -11.239 7.188 -2.100 1.00 . A A . 113 GLY N 1 1 1 1720 1 1 113 GLY O O -14.365 6.653 -0.426 1.00 . A A . 113 GLY O 1 1 1 1721 1 1 114 GLU C C -13.278 6.035 2.462 1.00 . A A . 114 GLU C 1 1 1 1722 1 1 114 GLU CA C -12.665 5.231 1.321 1.00 . A A . 114 GLU CA 1 1 1 1723 1 1 114 GLU CB C -11.454 4.457 1.815 1.00 . A A . 114 GLU CB 1 1 1 1724 1 1 114 GLU CD C -12.144 2.016 1.848 1.00 . A A . 114 GLU CD 1 1 1 1725 1 1 114 GLU CG C -11.299 3.083 1.173 1.00 . A A . 114 GLU CG 1 1 1 1726 1 1 114 GLU H H -11.328 6.238 0.044 1.00 . A A . 114 GLU H 1 1 1 1727 1 1 114 GLU HA H -13.401 4.537 0.945 1.00 . A A . 114 GLU HA 1 1 1 1728 1 1 114 GLU HB2 H -10.570 5.040 1.592 1.00 . A A . 114 GLU HB2 1 1 1 1729 1 1 114 GLU HB3 H -11.540 4.329 2.884 1.00 . A A . 114 GLU HB3 1 1 1 1730 1 1 114 GLU HG2 H -11.597 3.151 0.138 1.00 . A A . 114 GLU HG2 1 1 1 1731 1 1 114 GLU HG3 H -10.262 2.788 1.228 1.00 . A A . 114 GLU HG3 1 1 1 1732 1 1 114 GLU N N -12.272 6.111 0.225 1.00 . A A . 114 GLU N 1 1 1 1733 1 1 114 GLU O O -12.937 7.206 2.660 1.00 . A A . 114 GLU O 1 1 1 1734 1 1 114 GLU OE1 O -13.297 1.809 1.414 1.00 . A A . 114 GLU OE1 1 1 1 1735 1 1 114 GLU OE2 O -11.651 1.389 2.809 1.00 . A A . 114 GLU OE2 1 1 1 1736 1 1 115 LYS C C -14.466 5.499 5.634 1.00 . A A . 115 LYS C 1 1 1 1737 1 1 115 LYS CA C -14.881 6.026 4.269 1.00 . A A . 115 LYS CA 1 1 1 1738 1 1 115 LYS CB C -16.362 5.826 4.037 1.00 . A A . 115 LYS CB 1 1 1 1739 1 1 115 LYS CD C -18.109 5.766 2.204 1.00 . A A . 115 LYS CD 1 1 1 1740 1 1 115 LYS CE C -17.771 4.675 1.194 1.00 . A A . 115 LYS CE 1 1 1 1741 1 1 115 LYS CG C -16.856 6.455 2.735 1.00 . A A . 115 LYS CG 1 1 1 1742 1 1 115 LYS H H -14.371 4.481 3.019 1.00 . A A . 115 LYS H 1 1 1 1743 1 1 115 LYS HA H -14.663 7.070 4.219 1.00 . A A . 115 LYS HA 1 1 1 1744 1 1 115 LYS HB2 H -16.573 4.766 4.008 1.00 . A A . 115 LYS HB2 1 1 1 1745 1 1 115 LYS HB3 H -16.882 6.262 4.851 1.00 . A A . 115 LYS HB3 1 1 1 1746 1 1 115 LYS HD2 H -18.640 5.321 3.032 1.00 . A A . 115 LYS HD2 1 1 1 1747 1 1 115 LYS HD3 H -18.739 6.503 1.725 1.00 . A A . 115 LYS HD3 1 1 1 1748 1 1 115 LYS HE2 H -17.230 5.118 0.371 1.00 . A A . 115 LYS HE2 1 1 1 1749 1 1 115 LYS HE3 H -17.147 3.936 1.677 1.00 . A A . 115 LYS HE3 1 1 1 1750 1 1 115 LYS HG2 H -17.076 7.498 2.912 1.00 . A A . 115 LYS HG2 1 1 1 1751 1 1 115 LYS HG3 H -16.063 6.372 1.993 1.00 . A A . 115 LYS HG3 1 1 1 1752 1 1 115 LYS HZ1 H -19.538 3.590 1.447 1.00 . A A . 115 LYS HZ1 1 1 1 1753 1 1 115 LYS HZ2 H -18.730 3.254 0.000 1.00 . A A . 115 LYS HZ2 1 1 1 1754 1 1 115 LYS HZ3 H -19.592 4.700 0.170 1.00 . A A . 115 LYS HZ3 1 1 1 1755 1 1 115 LYS N N -14.174 5.396 3.200 1.00 . A A . 115 LYS N 1 1 1 1756 1 1 115 LYS NZ N -18.993 4.008 0.666 1.00 . A A . 115 LYS NZ 1 1 1 1757 1 1 115 LYS O O -14.570 4.301 5.921 1.00 . A A . 115 LYS O 1 1 1 1758 1 1 116 LEU C C -14.130 7.148 8.796 1.00 . A A . 116 LEU C 1 1 1 1759 1 1 116 LEU CA C -13.542 6.128 7.817 1.00 . A A . 116 LEU CA 1 1 1 1760 1 1 116 LEU CB C -12.007 6.131 7.873 1.00 . A A . 116 LEU CB 1 1 1 1761 1 1 116 LEU CD1 C -11.179 4.141 6.561 1.00 . A A . 116 LEU CD1 1 1 1 1762 1 1 116 LEU CD2 C -9.992 4.850 8.645 1.00 . A A . 116 LEU CD2 1 1 1 1763 1 1 116 LEU CG C -11.341 4.749 7.950 1.00 . A A . 116 LEU CG 1 1 1 1764 1 1 116 LEU H H -13.951 7.349 6.142 1.00 . A A . 116 LEU H 1 1 1 1765 1 1 116 LEU HA H -13.906 5.146 8.078 1.00 . A A . 116 LEU HA 1 1 1 1766 1 1 116 LEU HB2 H -11.647 6.626 6.981 1.00 . A A . 116 LEU HB2 1 1 1 1767 1 1 116 LEU HB3 H -11.699 6.705 8.733 1.00 . A A . 116 LEU HB3 1 1 1 1768 1 1 116 LEU HD11 H -12.150 4.028 6.102 1.00 . A A . 116 LEU HD11 1 1 1 1769 1 1 116 LEU HD12 H -10.705 3.174 6.645 1.00 . A A . 116 LEU HD12 1 1 1 1770 1 1 116 LEU HD13 H -10.567 4.791 5.953 1.00 . A A . 116 LEU HD13 1 1 1 1771 1 1 116 LEU HD21 H -10.142 5.063 9.693 1.00 . A A . 116 LEU HD21 1 1 1 1772 1 1 116 LEU HD22 H -9.413 5.643 8.195 1.00 . A A . 116 LEU HD22 1 1 1 1773 1 1 116 LEU HD23 H -9.463 3.914 8.540 1.00 . A A . 116 LEU HD23 1 1 1 1774 1 1 116 LEU HG H -11.965 4.087 8.531 1.00 . A A . 116 LEU HG 1 1 1 1775 1 1 116 LEU N N -13.988 6.423 6.458 1.00 . A A . 116 LEU N 1 1 1 1776 1 1 116 LEU O O -14.572 8.224 8.379 1.00 . A A . 116 LEU O 1 1 1 1777 1 1 117 THR C C -13.548 8.465 11.827 1.00 . A A . 117 THR C 1 1 1 1778 1 1 117 THR CA C -14.674 7.713 11.115 1.00 . A A . 117 THR CA 1 1 1 1779 1 1 117 THR CB C -15.539 6.961 12.161 1.00 . A A . 117 THR CB 1 1 1 1780 1 1 117 THR CG2 C -16.788 7.763 12.503 1.00 . A A . 117 THR CG2 1 1 1 1781 1 1 117 THR H H -13.747 5.949 10.366 1.00 . A A . 117 THR H 1 1 1 1782 1 1 117 THR HA H -15.305 8.434 10.613 1.00 . A A . 117 THR HA 1 1 1 1783 1 1 117 THR HB H -14.958 6.836 13.063 1.00 . A A . 117 THR HB 1 1 1 1784 1 1 117 THR HG1 H -16.783 5.434 12.033 1.00 . A A . 117 THR HG1 1 1 1 1785 1 1 117 THR HG21 H -17.374 7.223 13.232 1.00 . A A . 117 THR HG21 1 1 1 1786 1 1 117 THR HG22 H -17.375 7.914 11.610 1.00 . A A . 117 THR HG22 1 1 1 1787 1 1 117 THR HG23 H -16.500 8.721 12.911 1.00 . A A . 117 THR HG23 1 1 1 1788 1 1 117 THR N N -14.131 6.813 10.091 1.00 . A A . 117 THR N 1 1 1 1789 1 1 117 THR O O -12.370 8.130 11.667 1.00 . A A . 117 THR O 1 1 1 1790 1 1 117 THR OG1 O -15.928 5.672 11.667 1.00 . A A . 117 THR OG1 1 1 1 1791 1 1 118 ASP C C -12.226 9.494 14.441 1.00 . A A . 118 ASP C 1 1 1 1792 1 1 118 ASP CA C -12.957 10.306 13.367 1.00 . A A . 118 ASP CA 1 1 1 1793 1 1 118 ASP CB C -13.661 11.503 14.012 1.00 . A A . 118 ASP CB 1 1 1 1794 1 1 118 ASP CG C -14.119 12.531 12.993 1.00 . A A . 118 ASP CG 1 1 1 1795 1 1 118 ASP H H -14.878 9.691 12.699 1.00 . A A . 118 ASP H 1 1 1 1796 1 1 118 ASP HA H -12.225 10.673 12.661 1.00 . A A . 118 ASP HA 1 1 1 1797 1 1 118 ASP HB2 H -14.527 11.153 14.554 1.00 . A A . 118 ASP HB2 1 1 1 1798 1 1 118 ASP HB3 H -12.981 11.984 14.700 1.00 . A A . 118 ASP HB3 1 1 1 1799 1 1 118 ASP N N -13.923 9.485 12.618 1.00 . A A . 118 ASP N 1 1 1 1800 1 1 118 ASP O O -11.073 9.789 14.763 1.00 . A A . 118 ASP O 1 1 1 1801 1 1 118 ASP OD1 O -15.261 12.412 12.502 1.00 . A A . 118 ASP OD1 1 1 1 1802 1 1 118 ASP OD2 O -13.335 13.454 12.688 1.00 . A A . 118 ASP OD2 1 1 1 1803 1 1 119 GLU C C -11.474 6.505 15.390 1.00 . A A . 119 GLU C 1 1 1 1804 1 1 119 GLU CA C -12.329 7.602 16.010 1.00 . A A . 119 GLU CA 1 1 1 1805 1 1 119 GLU CB C -13.419 6.993 16.898 1.00 . A A . 119 GLU CB 1 1 1 1806 1 1 119 GLU CD C -15.122 7.350 18.731 1.00 . A A . 119 GLU CD 1 1 1 1807 1 1 119 GLU CG C -14.055 7.985 17.861 1.00 . A A . 119 GLU CG 1 1 1 1808 1 1 119 GLU H H -13.818 8.307 14.702 1.00 . A A . 119 GLU H 1 1 1 1809 1 1 119 GLU HA H -11.689 8.217 16.606 1.00 . A A . 119 GLU HA 1 1 1 1810 1 1 119 GLU HB2 H -14.197 6.590 16.266 1.00 . A A . 119 GLU HB2 1 1 1 1811 1 1 119 GLU HB3 H -12.987 6.190 17.476 1.00 . A A . 119 GLU HB3 1 1 1 1812 1 1 119 GLU HG2 H -13.286 8.390 18.500 1.00 . A A . 119 GLU HG2 1 1 1 1813 1 1 119 GLU HG3 H -14.506 8.783 17.289 1.00 . A A . 119 GLU HG3 1 1 1 1814 1 1 119 GLU N N -12.906 8.471 14.986 1.00 . A A . 119 GLU N 1 1 1 1815 1 1 119 GLU O O -10.486 6.074 15.993 1.00 . A A . 119 GLU O 1 1 1 1816 1 1 119 GLU OE1 O -16.301 7.348 18.319 1.00 . A A . 119 GLU OE1 1 1 1 1817 1 1 119 GLU OE2 O -14.778 6.853 19.824 1.00 . A A . 119 GLU OE2 1 1 1 1818 1 1 120 GLU C C -9.732 5.583 13.174 1.00 . A A . 120 GLU C 1 1 1 1819 1 1 120 GLU CA C -11.116 5.052 13.442 1.00 . A A . 120 GLU CA 1 1 1 1820 1 1 120 GLU CB C -11.787 4.800 12.096 1.00 . A A . 120 GLU CB 1 1 1 1821 1 1 120 GLU CD C -13.622 3.510 10.925 1.00 . A A . 120 GLU CD 1 1 1 1822 1 1 120 GLU CG C -13.211 4.260 12.178 1.00 . A A . 120 GLU CG 1 1 1 1823 1 1 120 GLU H H -12.680 6.388 13.789 1.00 . A A . 120 GLU H 1 1 1 1824 1 1 120 GLU HA H -11.055 4.144 14.020 1.00 . A A . 120 GLU HA 1 1 1 1825 1 1 120 GLU HB2 H -11.790 5.743 11.547 1.00 . A A . 120 GLU HB2 1 1 1 1826 1 1 120 GLU HB3 H -11.197 4.105 11.555 1.00 . A A . 120 GLU HB3 1 1 1 1827 1 1 120 GLU HG2 H -13.279 3.587 13.020 1.00 . A A . 120 GLU HG2 1 1 1 1828 1 1 120 GLU HG3 H -13.888 5.085 12.323 1.00 . A A . 120 GLU HG3 1 1 1 1829 1 1 120 GLU N N -11.863 6.050 14.187 1.00 . A A . 120 GLU N 1 1 1 1830 1 1 120 GLU O O -8.727 4.919 13.439 1.00 . A A . 120 GLU O 1 1 1 1831 1 1 120 GLU OE1 O -13.175 2.357 10.751 1.00 . A A . 120 GLU OE1 1 1 1 1832 1 1 120 GLU OE2 O -14.392 4.073 10.121 1.00 . A A . 120 GLU OE2 1 1 1 1833 1 1 121 VAL C C -7.845 8.073 13.592 1.00 . A A . 121 VAL C 1 1 1 1834 1 1 121 VAL CA C -8.486 7.490 12.351 1.00 . A A . 121 VAL CA 1 1 1 1835 1 1 121 VAL CB C -8.606 8.590 11.276 1.00 . A A . 121 VAL CB 1 1 1 1836 1 1 121 VAL CG1 C -8.830 7.999 9.900 1.00 . A A . 121 VAL CG1 1 1 1 1837 1 1 121 VAL CG2 C -9.645 9.647 11.636 1.00 . A A . 121 VAL CG2 1 1 1 1838 1 1 121 VAL H H -10.555 7.254 12.453 1.00 . A A . 121 VAL H 1 1 1 1839 1 1 121 VAL HA H -7.832 6.743 11.975 1.00 . A A . 121 VAL HA 1 1 1 1840 1 1 121 VAL HB H -7.666 9.076 11.243 1.00 . A A . 121 VAL HB 1 1 1 1841 1 1 121 VAL HG11 H -9.660 7.312 9.929 1.00 . A A . 121 VAL HG11 1 1 1 1842 1 1 121 VAL HG12 H -7.931 7.474 9.597 1.00 . A A . 121 VAL HG12 1 1 1 1843 1 1 121 VAL HG13 H -9.035 8.791 9.197 1.00 . A A . 121 VAL HG13 1 1 1 1844 1 1 121 VAL HG21 H -9.261 10.233 12.467 1.00 . A A . 121 VAL HG21 1 1 1 1845 1 1 121 VAL HG22 H -10.567 9.166 11.925 1.00 . A A . 121 VAL HG22 1 1 1 1846 1 1 121 VAL HG23 H -9.818 10.291 10.789 1.00 . A A . 121 VAL HG23 1 1 1 1847 1 1 121 VAL N N -9.712 6.813 12.652 1.00 . A A . 121 VAL N 1 1 1 1848 1 1 121 VAL O O -6.673 8.368 13.562 1.00 . A A . 121 VAL O 1 1 1 1849 1 1 122 ASP C C -7.026 7.766 16.462 1.00 . A A . 122 ASP C 1 1 1 1850 1 1 122 ASP CA C -8.023 8.782 15.918 1.00 . A A . 122 ASP CA 1 1 1 1851 1 1 122 ASP CB C -9.102 9.123 16.955 1.00 . A A . 122 ASP CB 1 1 1 1852 1 1 122 ASP CG C -8.604 10.058 18.045 1.00 . A A . 122 ASP CG 1 1 1 1853 1 1 122 ASP H H -9.568 8.020 14.655 1.00 . A A . 122 ASP H 1 1 1 1854 1 1 122 ASP HA H -7.478 9.665 15.651 1.00 . A A . 122 ASP HA 1 1 1 1855 1 1 122 ASP HB2 H -9.930 9.604 16.452 1.00 . A A . 122 ASP HB2 1 1 1 1856 1 1 122 ASP HB3 H -9.448 8.208 17.419 1.00 . A A . 122 ASP HB3 1 1 1 1857 1 1 122 ASP N N -8.611 8.254 14.682 1.00 . A A . 122 ASP N 1 1 1 1858 1 1 122 ASP O O -6.062 8.112 17.151 1.00 . A A . 122 ASP O 1 1 1 1859 1 1 122 ASP OD1 O -8.117 9.556 19.080 1.00 . A A . 122 ASP OD1 1 1 1 1860 1 1 122 ASP OD2 O -8.701 11.289 17.862 1.00 . A A . 122 ASP OD2 1 1 1 1861 1 1 123 GLU C C -5.401 5.204 15.392 1.00 . A A . 123 GLU C 1 1 1 1862 1 1 123 GLU CA C -6.451 5.396 16.472 1.00 . A A . 123 GLU CA 1 1 1 1863 1 1 123 GLU CB C -7.277 4.120 16.677 1.00 . A A . 123 GLU CB 1 1 1 1864 1 1 123 GLU CD C -8.716 2.748 18.236 1.00 . A A . 123 GLU CD 1 1 1 1865 1 1 123 GLU CG C -7.915 4.022 18.054 1.00 . A A . 123 GLU CG 1 1 1 1866 1 1 123 GLU H H -8.114 6.331 15.638 1.00 . A A . 123 GLU H 1 1 1 1867 1 1 123 GLU HA H -5.942 5.665 17.373 1.00 . A A . 123 GLU HA 1 1 1 1868 1 1 123 GLU HB2 H -8.074 4.092 15.932 1.00 . A A . 123 GLU HB2 1 1 1 1869 1 1 123 GLU HB3 H -6.632 3.263 16.537 1.00 . A A . 123 GLU HB3 1 1 1 1870 1 1 123 GLU HG2 H -7.136 4.049 18.800 1.00 . A A . 123 GLU HG2 1 1 1 1871 1 1 123 GLU HG3 H -8.573 4.868 18.192 1.00 . A A . 123 GLU HG3 1 1 1 1872 1 1 123 GLU N N -7.301 6.508 16.130 1.00 . A A . 123 GLU N 1 1 1 1873 1 1 123 GLU O O -4.223 5.044 15.702 1.00 . A A . 123 GLU O 1 1 1 1874 1 1 123 GLU OE1 O -9.926 2.758 17.925 1.00 . A A . 123 GLU OE1 1 1 1 1875 1 1 123 GLU OE2 O -8.134 1.741 18.690 1.00 . A A . 123 GLU OE2 1 1 1 1876 1 1 124 MET C C -4.029 6.371 12.923 1.00 . A A . 124 MET C 1 1 1 1877 1 1 124 MET CA C -4.908 5.130 12.983 1.00 . A A . 124 MET CA 1 1 1 1878 1 1 124 MET CB C -5.628 4.933 11.639 1.00 . A A . 124 MET CB 1 1 1 1879 1 1 124 MET CE C -8.349 2.065 10.289 1.00 . A A . 124 MET CE 1 1 1 1880 1 1 124 MET CG C -6.619 3.777 11.614 1.00 . A A . 124 MET CG 1 1 1 1881 1 1 124 MET H H -6.791 5.364 13.942 1.00 . A A . 124 MET H 1 1 1 1882 1 1 124 MET HA H -4.277 4.284 13.176 1.00 . A A . 124 MET HA 1 1 1 1883 1 1 124 MET HB2 H -6.155 5.837 11.391 1.00 . A A . 124 MET HB2 1 1 1 1884 1 1 124 MET HB3 H -4.884 4.750 10.878 1.00 . A A . 124 MET HB3 1 1 1 1885 1 1 124 MET HE1 H -9.119 2.370 10.982 1.00 . A A . 124 MET HE1 1 1 1 1886 1 1 124 MET HE2 H -7.781 1.252 10.718 1.00 . A A . 124 MET HE2 1 1 1 1887 1 1 124 MET HE3 H -8.804 1.737 9.366 1.00 . A A . 124 MET HE3 1 1 1 1888 1 1 124 MET HG2 H -6.127 2.889 11.979 1.00 . A A . 124 MET HG2 1 1 1 1889 1 1 124 MET HG3 H -7.448 4.022 12.263 1.00 . A A . 124 MET HG3 1 1 1 1890 1 1 124 MET N N -5.834 5.249 14.117 1.00 . A A . 124 MET N 1 1 1 1891 1 1 124 MET O O -2.940 6.350 12.343 1.00 . A A . 124 MET O 1 1 1 1892 1 1 124 MET SD S -7.259 3.447 9.961 1.00 . A A . 124 MET SD 1 1 1 1893 1 1 125 ILE C C -2.765 8.607 14.735 1.00 . A A . 125 ILE C 1 1 1 1894 1 1 125 ILE CA C -3.809 8.712 13.618 1.00 . A A . 125 ILE CA 1 1 1 1895 1 1 125 ILE CB C -4.768 9.919 13.900 1.00 . A A . 125 ILE CB 1 1 1 1896 1 1 125 ILE CD1 C -4.986 11.171 11.680 1.00 . A A . 125 ILE CD1 1 1 1 1897 1 1 125 ILE CG1 C -4.370 11.142 13.065 1.00 . A A . 125 ILE CG1 1 1 1 1898 1 1 125 ILE CG2 C -4.810 10.285 15.386 1.00 . A A . 125 ILE CG2 1 1 1 1899 1 1 125 ILE H H -5.418 7.398 13.969 1.00 . A A . 125 ILE H 1 1 1 1900 1 1 125 ILE HA H -3.328 8.869 12.662 1.00 . A A . 125 ILE HA 1 1 1 1901 1 1 125 ILE HB H -5.773 9.612 13.618 1.00 . A A . 125 ILE HB 1 1 1 1902 1 1 125 ILE HD11 H -4.643 10.317 11.115 1.00 . A A . 125 ILE HD11 1 1 1 1903 1 1 125 ILE HD12 H -4.694 12.079 11.174 1.00 . A A . 125 ILE HD12 1 1 1 1904 1 1 125 ILE HD13 H -6.063 11.137 11.764 1.00 . A A . 125 ILE HD13 1 1 1 1905 1 1 125 ILE HG12 H -4.682 12.037 13.581 1.00 . A A . 125 ILE HG12 1 1 1 1906 1 1 125 ILE HG13 H -3.295 11.157 12.951 1.00 . A A . 125 ILE HG13 1 1 1 1907 1 1 125 ILE HG21 H -3.795 10.341 15.771 1.00 . A A . 125 ILE HG21 1 1 1 1908 1 1 125 ILE HG22 H -5.349 9.520 15.923 1.00 . A A . 125 ILE HG22 1 1 1 1909 1 1 125 ILE HG23 H -5.301 11.238 15.514 1.00 . A A . 125 ILE HG23 1 1 1 1910 1 1 125 ILE N N -4.530 7.457 13.540 1.00 . A A . 125 ILE N 1 1 1 1911 1 1 125 ILE O O -1.647 9.114 14.606 1.00 . A A . 125 ILE O 1 1 1 1912 1 1 126 ARG C C -1.351 6.598 16.867 1.00 . A A . 126 ARG C 1 1 1 1913 1 1 126 ARG CA C -2.295 7.765 16.997 1.00 . A A . 126 ARG CA 1 1 1 1914 1 1 126 ARG CB C -3.080 7.715 18.311 1.00 . A A . 126 ARG CB 1 1 1 1915 1 1 126 ARG CD C -4.321 8.967 20.103 1.00 . A A . 126 ARG CD 1 1 1 1916 1 1 126 ARG CG C -3.618 9.065 18.758 1.00 . A A . 126 ARG CG 1 1 1 1917 1 1 126 ARG CZ C -5.257 10.531 21.799 1.00 . A A . 126 ARG CZ 1 1 1 1918 1 1 126 ARG H H -4.087 7.555 15.878 1.00 . A A . 126 ARG H 1 1 1 1919 1 1 126 ARG HA H -1.690 8.616 16.976 1.00 . A A . 126 ARG HA 1 1 1 1920 1 1 126 ARG HB2 H -3.916 7.041 18.191 1.00 . A A . 126 ARG HB2 1 1 1 1921 1 1 126 ARG HB3 H -2.433 7.335 19.088 1.00 . A A . 126 ARG HB3 1 1 1 1922 1 1 126 ARG HD2 H -5.148 8.279 20.013 1.00 . A A . 126 ARG HD2 1 1 1 1923 1 1 126 ARG HD3 H -3.620 8.592 20.834 1.00 . A A . 126 ARG HD3 1 1 1 1924 1 1 126 ARG HE H -4.856 10.990 19.894 1.00 . A A . 126 ARG HE 1 1 1 1925 1 1 126 ARG HG2 H -2.796 9.760 18.843 1.00 . A A . 126 ARG HG2 1 1 1 1926 1 1 126 ARG HG3 H -4.321 9.424 18.021 1.00 . A A . 126 ARG HG3 1 1 1 1927 1 1 126 ARG HH11 H -5.584 9.817 23.703 1.00 . A A . 126 ARG HH11 1 1 1 1928 1 1 126 ARG HH12 H -4.905 8.636 22.524 1.00 . A A . 126 ARG HH12 1 1 1 1929 1 1 126 ARG HH21 H -5.711 12.487 21.367 1.00 . A A . 126 ARG HH21 1 1 1 1930 1 1 126 ARG HH22 H -6.031 11.957 23.058 1.00 . A A . 126 ARG HH22 1 1 1 1931 1 1 126 ARG N N -3.167 7.930 15.841 1.00 . A A . 126 ARG N 1 1 1 1932 1 1 126 ARG NE N -4.830 10.267 20.555 1.00 . A A . 126 ARG NE 1 1 1 1933 1 1 126 ARG NH1 N -5.248 9.592 22.744 1.00 . A A . 126 ARG NH1 1 1 1 1934 1 1 126 ARG NH2 N -5.698 11.745 22.096 1.00 . A A . 126 ARG NH2 1 1 1 1935 1 1 126 ARG O O -0.407 6.440 17.648 1.00 . A A . 126 ARG O 1 1 1 1936 1 1 127 GLU C C 0.485 5.121 14.858 1.00 . A A . 127 GLU C 1 1 1 1937 1 1 127 GLU CA C -0.806 4.640 15.529 1.00 . A A . 127 GLU CA 1 1 1 1938 1 1 127 GLU CB C -1.562 3.701 14.585 1.00 . A A . 127 GLU CB 1 1 1 1939 1 1 127 GLU CD C -3.282 1.869 14.316 1.00 . A A . 127 GLU CD 1 1 1 1940 1 1 127 GLU CG C -2.500 2.729 15.289 1.00 . A A . 127 GLU CG 1 1 1 1941 1 1 127 GLU H H -2.393 6.034 15.318 1.00 . A A . 127 GLU H 1 1 1 1942 1 1 127 GLU HA H -0.561 4.116 16.442 1.00 . A A . 127 GLU HA 1 1 1 1943 1 1 127 GLU HB2 H -2.144 4.299 13.903 1.00 . A A . 127 GLU HB2 1 1 1 1944 1 1 127 GLU HB3 H -0.843 3.127 14.020 1.00 . A A . 127 GLU HB3 1 1 1 1945 1 1 127 GLU HG2 H -1.917 2.084 15.929 1.00 . A A . 127 GLU HG2 1 1 1 1946 1 1 127 GLU HG3 H -3.202 3.294 15.890 1.00 . A A . 127 GLU HG3 1 1 1 1947 1 1 127 GLU N N -1.627 5.801 15.870 1.00 . A A . 127 GLU N 1 1 1 1948 1 1 127 GLU O O 1.374 4.324 14.537 1.00 . A A . 127 GLU O 1 1 1 1949 1 1 127 GLU OE1 O -4.506 2.082 14.186 1.00 . A A . 127 GLU OE1 1 1 1 1950 1 1 127 GLU OE2 O -2.671 0.984 13.680 1.00 . A A . 127 GLU OE2 1 1 1 1951 1 1 128 ALA C C 2.197 8.343 14.757 1.00 . A A . 128 ALA C 1 1 1 1952 1 1 128 ALA CA C 1.715 7.084 14.018 1.00 . A A . 128 ALA CA 1 1 1 1953 1 1 128 ALA CB C 1.374 7.418 12.568 1.00 . A A . 128 ALA CB 1 1 1 1954 1 1 128 ALA H H -0.170 7.031 15.009 1.00 . A A . 128 ALA H 1 1 1 1955 1 1 128 ALA HA H 2.520 6.363 14.008 1.00 . A A . 128 ALA HA 1 1 1 1956 1 1 128 ALA HB1 H 0.577 8.147 12.545 1.00 . A A . 128 ALA HB1 1 1 1 1957 1 1 128 ALA HB2 H 1.057 6.521 12.057 1.00 . A A . 128 ALA HB2 1 1 1 1958 1 1 128 ALA HB3 H 2.247 7.823 12.078 1.00 . A A . 128 ALA HB3 1 1 1 1959 1 1 128 ALA N N 0.567 6.454 14.668 1.00 . A A . 128 ALA N 1 1 1 1960 1 1 128 ALA O O 3.069 9.058 14.245 1.00 . A A . 128 ALA O 1 1 1 1961 1 1 129 ALA C C 3.560 9.804 17.016 1.00 . A A . 129 ALA C 1 1 1 1962 1 1 129 ALA CA C 2.051 9.799 16.753 1.00 . A A . 129 ALA CA 1 1 1 1963 1 1 129 ALA CB C 1.287 9.877 18.072 1.00 . A A . 129 ALA CB 1 1 1 1964 1 1 129 ALA H H 0.939 8.030 16.315 1.00 . A A . 129 ALA H 1 1 1 1965 1 1 129 ALA HA H 1.802 10.676 16.175 1.00 . A A . 129 ALA HA 1 1 1 1966 1 1 129 ALA HB1 H 0.234 10.008 17.871 1.00 . A A . 129 ALA HB1 1 1 1 1967 1 1 129 ALA HB2 H 1.654 10.719 18.652 1.00 . A A . 129 ALA HB2 1 1 1 1968 1 1 129 ALA HB3 H 1.438 8.964 18.629 1.00 . A A . 129 ALA HB3 1 1 1 1969 1 1 129 ALA N N 1.644 8.619 15.963 1.00 . A A . 129 ALA N 1 1 1 1970 1 1 129 ALA O O 4.082 8.966 17.761 1.00 . A A . 129 ALA O 1 1 1 1971 1 1 130 ILE C C 6.040 12.131 17.293 1.00 . A A . 130 ILE C 1 1 1 1972 1 1 130 ILE CA C 5.691 10.894 16.501 1.00 . A A . 130 ILE CA 1 1 1 1973 1 1 130 ILE CB C 6.410 10.881 15.117 1.00 . A A . 130 ILE CB 1 1 1 1974 1 1 130 ILE CD1 C 8.888 10.408 15.537 1.00 . A A . 130 ILE CD1 1 1 1 1975 1 1 130 ILE CG1 C 7.845 11.441 15.166 1.00 . A A . 130 ILE CG1 1 1 1 1976 1 1 130 ILE CG2 C 5.599 11.617 14.048 1.00 . A A . 130 ILE CG2 1 1 1 1977 1 1 130 ILE H H 3.755 11.376 15.798 1.00 . A A . 130 ILE H 1 1 1 1978 1 1 130 ILE HA H 6.042 10.036 17.059 1.00 . A A . 130 ILE HA 1 1 1 1979 1 1 130 ILE HB H 6.476 9.852 14.837 1.00 . A A . 130 ILE HB 1 1 1 1980 1 1 130 ILE HD11 H 8.858 9.595 14.826 1.00 . A A . 130 ILE HD11 1 1 1 1981 1 1 130 ILE HD12 H 8.682 10.028 16.527 1.00 . A A . 130 ILE HD12 1 1 1 1982 1 1 130 ILE HD13 H 9.868 10.863 15.522 1.00 . A A . 130 ILE HD13 1 1 1 1983 1 1 130 ILE HG12 H 8.102 11.836 14.193 1.00 . A A . 130 ILE HG12 1 1 1 1984 1 1 130 ILE HG13 H 7.888 12.237 15.894 1.00 . A A . 130 ILE HG13 1 1 1 1985 1 1 130 ILE HG21 H 4.547 11.375 14.158 1.00 . A A . 130 ILE HG21 1 1 1 1986 1 1 130 ILE HG22 H 5.939 11.316 13.070 1.00 . A A . 130 ILE HG22 1 1 1 1987 1 1 130 ILE HG23 H 5.735 12.682 14.164 1.00 . A A . 130 ILE HG23 1 1 1 1988 1 1 130 ILE N N 4.242 10.751 16.374 1.00 . A A . 130 ILE N 1 1 1 1989 1 1 130 ILE O O 5.483 13.209 17.076 1.00 . A A . 130 ILE O 1 1 1 1990 1 1 131 ASP C C 6.438 13.576 20.001 1.00 . A A . 131 ASP C 1 1 1 1991 1 1 131 ASP CA C 7.545 12.978 19.107 1.00 . A A . 131 ASP CA 1 1 1 1992 1 1 131 ASP CB C 8.268 14.085 18.332 1.00 . A A . 131 ASP CB 1 1 1 1993 1 1 131 ASP CG C 9.290 14.834 19.171 1.00 . A A . 131 ASP CG 1 1 1 1994 1 1 131 ASP H H 7.492 11.078 18.124 1.00 . A A . 131 ASP H 1 1 1 1995 1 1 131 ASP HA H 8.253 12.493 19.747 1.00 . A A . 131 ASP HA 1 1 1 1996 1 1 131 ASP HB2 H 8.777 13.635 17.494 1.00 . A A . 131 ASP HB2 1 1 1 1997 1 1 131 ASP HB3 H 7.535 14.789 17.967 1.00 . A A . 131 ASP HB3 1 1 1 1998 1 1 131 ASP N N 7.035 11.944 18.166 1.00 . A A . 131 ASP N 1 1 1 1999 1 1 131 ASP O O 6.676 13.933 21.159 1.00 . A A . 131 ASP O 1 1 1 2000 1 1 131 ASP OD1 O 10.460 14.399 19.210 1.00 . A A . 131 ASP OD1 1 1 1 2001 1 1 131 ASP OD2 O 8.918 15.855 19.788 1.00 . A A . 131 ASP OD2 1 1 1 2002 1 1 132 GLY C C 3.320 15.185 19.206 1.00 . A A . 132 GLY C 1 1 1 2003 1 1 132 GLY CA C 4.074 14.203 20.093 1.00 . A A . 132 GLY CA 1 1 1 2004 1 1 132 GLY H H 5.169 13.347 18.508 1.00 . A A . 132 GLY H 1 1 1 2005 1 1 132 GLY HA2 H 3.410 13.380 20.342 1.00 . A A . 132 GLY HA2 1 1 1 2006 1 1 132 GLY HA3 H 4.377 14.704 20.999 1.00 . A A . 132 GLY HA3 1 1 1 2007 1 1 132 GLY N N 5.248 13.664 19.428 1.00 . A A . 132 GLY N 1 1 1 2008 1 1 132 GLY O O 2.331 15.782 19.639 1.00 . A A . 132 GLY O 1 1 1 2009 1 1 133 ASP C C 2.148 15.469 16.147 1.00 . A A . 133 ASP C 1 1 1 2010 1 1 133 ASP CA C 3.176 16.240 16.979 1.00 . A A . 133 ASP CA 1 1 1 2011 1 1 133 ASP CB C 4.238 16.881 16.073 1.00 . A A . 133 ASP CB 1 1 1 2012 1 1 133 ASP CG C 5.110 17.880 16.812 1.00 . A A . 133 ASP CG 1 1 1 2013 1 1 133 ASP H H 4.598 14.844 17.694 1.00 . A A . 133 ASP H 1 1 1 2014 1 1 133 ASP HA H 2.663 17.018 17.526 1.00 . A A . 133 ASP HA 1 1 1 2015 1 1 133 ASP HB2 H 4.873 16.107 15.671 1.00 . A A . 133 ASP HB2 1 1 1 2016 1 1 133 ASP HB3 H 3.745 17.393 15.260 1.00 . A A . 133 ASP HB3 1 1 1 2017 1 1 133 ASP N N 3.799 15.345 17.959 1.00 . A A . 133 ASP N 1 1 1 2018 1 1 133 ASP O O 0.974 15.850 16.105 1.00 . A A . 133 ASP O 1 1 1 2019 1 1 133 ASP OD1 O 4.747 19.074 16.845 1.00 . A A . 133 ASP OD1 1 1 1 2020 1 1 133 ASP OD2 O 6.156 17.466 17.356 1.00 . A A . 133 ASP OD2 1 1 1 2021 1 1 134 GLY C C 1.783 13.746 13.198 1.00 . A A . 134 GLY C 1 1 1 2022 1 1 134 GLY CA C 1.693 13.561 14.703 1.00 . A A . 134 GLY CA 1 1 1 2023 1 1 134 GLY H H 3.549 14.156 15.539 1.00 . A A . 134 GLY H 1 1 1 2024 1 1 134 GLY HA2 H 1.921 12.527 14.919 1.00 . A A . 134 GLY HA2 1 1 1 2025 1 1 134 GLY HA3 H 0.680 13.764 15.019 1.00 . A A . 134 GLY HA3 1 1 1 2026 1 1 134 GLY N N 2.598 14.388 15.488 1.00 . A A . 134 GLY N 1 1 1 2027 1 1 134 GLY O O 0.770 13.610 12.515 1.00 . A A . 134 GLY O 1 1 1 2028 1 1 135 GLN C C 4.289 13.389 10.727 1.00 . A A . 135 GLN C 1 1 1 2029 1 1 135 GLN CA C 3.129 14.270 11.230 1.00 . A A . 135 GLN CA 1 1 1 2030 1 1 135 GLN CB C 3.353 15.732 10.844 1.00 . A A . 135 GLN CB 1 1 1 2031 1 1 135 GLN CD C 2.261 17.271 12.536 1.00 . A A . 135 GLN CD 1 1 1 2032 1 1 135 GLN CG C 2.198 16.681 11.141 1.00 . A A . 135 GLN CG 1 1 1 2033 1 1 135 GLN H H 3.715 14.283 13.277 1.00 . A A . 135 GLN H 1 1 1 2034 1 1 135 GLN HA H 2.219 13.921 10.767 1.00 . A A . 135 GLN HA 1 1 1 2035 1 1 135 GLN HB2 H 4.230 16.099 11.349 1.00 . A A . 135 GLN HB2 1 1 1 2036 1 1 135 GLN HB3 H 3.519 15.763 9.766 1.00 . A A . 135 GLN HB3 1 1 1 2037 1 1 135 GLN HE21 H 3.385 18.773 11.877 1.00 . A A . 135 GLN HE21 1 1 1 2038 1 1 135 GLN HE22 H 3.014 18.797 13.564 1.00 . A A . 135 GLN HE22 1 1 1 2039 1 1 135 GLN HG2 H 2.230 17.491 10.415 1.00 . A A . 135 GLN HG2 1 1 1 2040 1 1 135 GLN HG3 H 1.270 16.142 11.031 1.00 . A A . 135 GLN HG3 1 1 1 2041 1 1 135 GLN N N 2.956 14.114 12.680 1.00 . A A . 135 GLN N 1 1 1 2042 1 1 135 GLN NE2 N 2.957 18.393 12.673 1.00 . A A . 135 GLN NE2 1 1 1 2043 1 1 135 GLN O O 5.250 13.161 11.465 1.00 . A A . 135 GLN O 1 1 1 2044 1 1 135 GLN OE1 O 1.691 16.725 13.479 1.00 . A A . 135 GLN OE1 1 1 1 2045 1 1 136 VAL C C 5.467 12.136 7.365 1.00 . A A . 136 VAL C 1 1 1 2046 1 1 136 VAL CA C 5.242 12.002 8.899 1.00 . A A . 136 VAL CA 1 1 1 2047 1 1 136 VAL CB C 4.913 10.509 9.216 1.00 . A A . 136 VAL CB 1 1 1 2048 1 1 136 VAL CG1 C 5.322 10.156 10.637 1.00 . A A . 136 VAL CG1 1 1 1 2049 1 1 136 VAL CG2 C 3.426 10.197 9.003 1.00 . A A . 136 VAL CG2 1 1 1 2050 1 1 136 VAL H H 3.438 13.156 8.906 1.00 . A A . 136 VAL H 1 1 1 2051 1 1 136 VAL HA H 6.172 12.239 9.396 1.00 . A A . 136 VAL HA 1 1 1 2052 1 1 136 VAL HB H 5.485 9.890 8.541 1.00 . A A . 136 VAL HB 1 1 1 2053 1 1 136 VAL HG11 H 6.350 10.440 10.801 1.00 . A A . 136 VAL HG11 1 1 1 2054 1 1 136 VAL HG12 H 5.215 9.092 10.787 1.00 . A A . 136 VAL HG12 1 1 1 2055 1 1 136 VAL HG13 H 4.686 10.682 11.333 1.00 . A A . 136 VAL HG13 1 1 1 2056 1 1 136 VAL HG21 H 2.823 10.960 9.485 1.00 . A A . 136 VAL HG21 1 1 1 2057 1 1 136 VAL HG22 H 3.195 9.233 9.432 1.00 . A A . 136 VAL HG22 1 1 1 2058 1 1 136 VAL HG23 H 3.208 10.182 7.946 1.00 . A A . 136 VAL HG23 1 1 1 2059 1 1 136 VAL N N 4.204 12.905 9.463 1.00 . A A . 136 VAL N 1 1 1 2060 1 1 136 VAL O O 4.604 11.767 6.566 1.00 . A A . 136 VAL O 1 1 1 2061 1 1 137 ASN C C 7.661 11.512 5.018 1.00 . A A . 137 ASN C 1 1 1 2062 1 1 137 ASN CA C 7.084 12.839 5.585 1.00 . A A . 137 ASN CA 1 1 1 2063 1 1 137 ASN CB C 8.164 13.942 5.547 1.00 . A A . 137 ASN CB 1 1 1 2064 1 1 137 ASN CG C 8.343 14.621 4.200 1.00 . A A . 137 ASN CG 1 1 1 2065 1 1 137 ASN H H 7.223 13.051 7.670 1.00 . A A . 137 ASN H 1 1 1 2066 1 1 137 ASN HA H 6.236 13.146 4.992 1.00 . A A . 137 ASN HA 1 1 1 2067 1 1 137 ASN HB2 H 7.905 14.701 6.257 1.00 . A A . 137 ASN HB2 1 1 1 2068 1 1 137 ASN HB3 H 9.111 13.506 5.830 1.00 . A A . 137 ASN HB3 1 1 1 2069 1 1 137 ASN HD21 H 8.994 16.263 5.112 1.00 . A A . 137 ASN HD21 1 1 1 2070 1 1 137 ASN HD22 H 8.930 16.338 3.387 1.00 . A A . 137 ASN HD22 1 1 1 2071 1 1 137 ASN N N 6.645 12.680 6.984 1.00 . A A . 137 ASN N 1 1 1 2072 1 1 137 ASN ND2 N 8.802 15.867 4.237 1.00 . A A . 137 ASN ND2 1 1 1 2073 1 1 137 ASN O O 7.477 10.442 5.603 1.00 . A A . 137 ASN O 1 1 1 2074 1 1 137 ASN OD1 O 8.091 14.039 3.145 1.00 . A A . 137 ASN OD1 1 1 1 2075 1 1 138 TYR C C 9.859 9.590 4.045 1.00 . A A . 138 TYR C 1 1 1 2076 1 1 138 TYR CA C 9.014 10.513 3.134 1.00 . A A . 138 TYR CA 1 1 1 2077 1 1 138 TYR CB C 9.874 11.158 2.011 1.00 . A A . 138 TYR CB 1 1 1 2078 1 1 138 TYR CD1 C 12.180 10.090 1.946 1.00 . A A . 138 TYR CD1 1 1 1 2079 1 1 138 TYR CD2 C 10.722 9.734 0.094 1.00 . A A . 138 TYR CD2 1 1 1 2080 1 1 138 TYR CE1 C 13.160 9.341 1.326 1.00 . A A . 138 TYR CE1 1 1 1 2081 1 1 138 TYR CE2 C 11.698 8.981 -0.531 1.00 . A A . 138 TYR CE2 1 1 1 2082 1 1 138 TYR CG C 10.942 10.299 1.343 1.00 . A A . 138 TYR CG 1 1 1 2083 1 1 138 TYR CZ C 12.914 8.787 0.089 1.00 . A A . 138 TYR CZ 1 1 1 2084 1 1 138 TYR H H 8.427 12.519 3.470 1.00 . A A . 138 TYR H 1 1 1 2085 1 1 138 TYR HA H 8.240 9.920 2.672 1.00 . A A . 138 TYR HA 1 1 1 2086 1 1 138 TYR HB2 H 9.206 11.478 1.223 1.00 . A A . 138 TYR HB2 1 1 1 2087 1 1 138 TYR HB3 H 10.368 12.031 2.423 1.00 . A A . 138 TYR HB3 1 1 1 2088 1 1 138 TYR HD1 H 12.369 10.521 2.918 1.00 . A A . 138 TYR HD1 1 1 1 2089 1 1 138 TYR HD2 H 9.769 9.887 -0.391 1.00 . A A . 138 TYR HD2 1 1 1 2090 1 1 138 TYR HE1 H 14.113 9.191 1.811 1.00 . A A . 138 TYR HE1 1 1 1 2091 1 1 138 TYR HE2 H 11.505 8.547 -1.500 1.00 . A A . 138 TYR HE2 1 1 1 2092 1 1 138 TYR HH H 14.009 8.354 -1.431 1.00 . A A . 138 TYR HH 1 1 1 2093 1 1 138 TYR N N 8.354 11.623 3.862 1.00 . A A . 138 TYR N 1 1 1 2094 1 1 138 TYR O O 10.136 8.446 3.671 1.00 . A A . 138 TYR O 1 1 1 2095 1 1 138 TYR OH O 13.888 8.040 -0.532 1.00 . A A . 138 TYR OH 1 1 1 2096 1 1 139 GLU C C 10.351 8.046 6.654 1.00 . A A . 139 GLU C 1 1 1 2097 1 1 139 GLU CA C 11.076 9.314 6.177 1.00 . A A . 139 GLU CA 1 1 1 2098 1 1 139 GLU CB C 11.472 10.184 7.379 1.00 . A A . 139 GLU CB 1 1 1 2099 1 1 139 GLU CD C 12.907 12.066 8.266 1.00 . A A . 139 GLU CD 1 1 1 2100 1 1 139 GLU CG C 12.533 11.227 7.060 1.00 . A A . 139 GLU CG 1 1 1 2101 1 1 139 GLU H H 10.000 11.003 5.464 1.00 . A A . 139 GLU H 1 1 1 2102 1 1 139 GLU HA H 11.975 9.015 5.659 1.00 . A A . 139 GLU HA 1 1 1 2103 1 1 139 GLU HB2 H 10.593 10.696 7.741 1.00 . A A . 139 GLU HB2 1 1 1 2104 1 1 139 GLU HB3 H 11.852 9.543 8.161 1.00 . A A . 139 GLU HB3 1 1 1 2105 1 1 139 GLU HG2 H 13.419 10.724 6.703 1.00 . A A . 139 GLU HG2 1 1 1 2106 1 1 139 GLU HG3 H 12.156 11.881 6.288 1.00 . A A . 139 GLU HG3 1 1 1 2107 1 1 139 GLU N N 10.260 10.089 5.226 1.00 . A A . 139 GLU N 1 1 1 2108 1 1 139 GLU O O 10.909 6.947 6.578 1.00 . A A . 139 GLU O 1 1 1 2109 1 1 139 GLU OE1 O 12.268 13.118 8.479 1.00 . A A . 139 GLU OE1 1 1 1 2110 1 1 139 GLU OE2 O 13.837 11.671 8.999 1.00 . A A . 139 GLU OE2 1 1 1 2111 1 1 140 GLU C C 7.455 6.467 6.505 1.00 . A A . 140 GLU C 1 1 1 2112 1 1 140 GLU CA C 8.307 7.080 7.626 1.00 . A A . 140 GLU CA 1 1 1 2113 1 1 140 GLU CB C 7.412 7.518 8.789 1.00 . A A . 140 GLU CB 1 1 1 2114 1 1 140 GLU CD C 6.288 6.884 10.965 1.00 . A A . 140 GLU CD 1 1 1 2115 1 1 140 GLU CG C 7.205 6.438 9.844 1.00 . A A . 140 GLU CG 1 1 1 2116 1 1 140 GLU H H 8.733 9.112 7.183 1.00 . A A . 140 GLU H 1 1 1 2117 1 1 140 GLU HA H 8.992 6.323 7.979 1.00 . A A . 140 GLU HA 1 1 1 2118 1 1 140 GLU HB2 H 7.857 8.378 9.268 1.00 . A A . 140 GLU HB2 1 1 1 2119 1 1 140 GLU HB3 H 6.445 7.796 8.397 1.00 . A A . 140 GLU HB3 1 1 1 2120 1 1 140 GLU HG2 H 6.773 5.569 9.371 1.00 . A A . 140 GLU HG2 1 1 1 2121 1 1 140 GLU HG3 H 8.165 6.177 10.265 1.00 . A A . 140 GLU HG3 1 1 1 2122 1 1 140 GLU N N 9.113 8.210 7.144 1.00 . A A . 140 GLU N 1 1 1 2123 1 1 140 GLU O O 6.979 5.336 6.636 1.00 . A A . 140 GLU O 1 1 1 2124 1 1 140 GLU OE1 O 5.057 6.723 10.825 1.00 . A A . 140 GLU OE1 1 1 1 2125 1 1 140 GLU OE2 O 6.800 7.392 11.985 1.00 . A A . 140 GLU OE2 1 1 1 2126 1 1 141 PHE C C 7.234 5.696 3.456 1.00 . A A . 141 PHE C 1 1 1 2127 1 1 141 PHE CA C 6.477 6.757 4.255 1.00 . A A . 141 PHE CA 1 1 1 2128 1 1 141 PHE CB C 6.112 7.938 3.354 1.00 . A A . 141 PHE CB 1 1 1 2129 1 1 141 PHE CD1 C 3.825 8.589 4.198 1.00 . A A . 141 PHE CD1 1 1 1 2130 1 1 141 PHE CD2 C 4.038 7.861 1.935 1.00 . A A . 141 PHE CD2 1 1 1 2131 1 1 141 PHE CE1 C 2.468 8.768 4.016 1.00 . A A . 141 PHE CE1 1 1 1 2132 1 1 141 PHE CE2 C 2.681 8.040 1.750 1.00 . A A . 141 PHE CE2 1 1 1 2133 1 1 141 PHE CG C 4.629 8.132 3.159 1.00 . A A . 141 PHE CG 1 1 1 2134 1 1 141 PHE CZ C 1.895 8.493 2.791 1.00 . A A . 141 PHE CZ 1 1 1 2135 1 1 141 PHE H H 7.672 8.112 5.372 1.00 . A A . 141 PHE H 1 1 1 2136 1 1 141 PHE HA H 5.571 6.315 4.637 1.00 . A A . 141 PHE HA 1 1 1 2137 1 1 141 PHE HB2 H 6.510 8.845 3.784 1.00 . A A . 141 PHE HB2 1 1 1 2138 1 1 141 PHE HB3 H 6.558 7.780 2.383 1.00 . A A . 141 PHE HB3 1 1 1 2139 1 1 141 PHE HD1 H 4.272 8.804 5.157 1.00 . A A . 141 PHE HD1 1 1 1 2140 1 1 141 PHE HD2 H 4.649 7.506 1.118 1.00 . A A . 141 PHE HD2 1 1 1 2141 1 1 141 PHE HE1 H 1.855 9.124 4.831 1.00 . A A . 141 PHE HE1 1 1 1 2142 1 1 141 PHE HE2 H 2.234 7.825 0.792 1.00 . A A . 141 PHE HE2 1 1 1 2143 1 1 141 PHE HZ H 0.834 8.633 2.646 1.00 . A A . 141 PHE HZ 1 1 1 2144 1 1 141 PHE N N 7.267 7.221 5.407 1.00 . A A . 141 PHE N 1 1 1 2145 1 1 141 PHE O O 6.644 4.712 3.002 1.00 . A A . 141 PHE O 1 1 1 2146 1 1 142 VAL C C 9.789 3.834 3.519 1.00 . A A . 142 VAL C 1 1 1 2147 1 1 142 VAL CA C 9.423 4.972 2.592 1.00 . A A . 142 VAL CA 1 1 1 2148 1 1 142 VAL CB C 10.705 5.665 2.088 1.00 . A A . 142 VAL CB 1 1 1 2149 1 1 142 VAL CG1 C 11.954 4.800 2.290 1.00 . A A . 142 VAL CG1 1 1 1 2150 1 1 142 VAL CG2 C 10.559 6.086 0.625 1.00 . A A . 142 VAL CG2 1 1 1 2151 1 1 142 VAL H H 8.936 6.737 3.655 1.00 . A A . 142 VAL H 1 1 1 2152 1 1 142 VAL HA H 8.889 4.573 1.753 1.00 . A A . 142 VAL HA 1 1 1 2153 1 1 142 VAL HB H 10.823 6.544 2.679 1.00 . A A . 142 VAL HB 1 1 1 2154 1 1 142 VAL HG11 H 11.854 3.887 1.727 1.00 . A A . 142 VAL HG11 1 1 1 2155 1 1 142 VAL HG12 H 12.053 4.556 3.343 1.00 . A A . 142 VAL HG12 1 1 1 2156 1 1 142 VAL HG13 H 12.828 5.339 1.958 1.00 . A A . 142 VAL HG13 1 1 1 2157 1 1 142 VAL HG21 H 9.819 6.869 0.547 1.00 . A A . 142 VAL HG21 1 1 1 2158 1 1 142 VAL HG22 H 10.246 5.240 0.032 1.00 . A A . 142 VAL HG22 1 1 1 2159 1 1 142 VAL HG23 H 11.507 6.452 0.252 1.00 . A A . 142 VAL HG23 1 1 1 2160 1 1 142 VAL N N 8.547 5.914 3.292 1.00 . A A . 142 VAL N 1 1 1 2161 1 1 142 VAL O O 9.828 2.682 3.099 1.00 . A A . 142 VAL O 1 1 1 2162 1 1 143 GLN C C 9.261 2.220 5.975 1.00 . A A . 143 GLN C 1 1 1 2163 1 1 143 GLN CA C 10.412 3.208 5.806 1.00 . A A . 143 GLN CA 1 1 1 2164 1 1 143 GLN CB C 10.718 3.925 7.115 1.00 . A A . 143 GLN CB 1 1 1 2165 1 1 143 GLN CD C 11.944 3.920 9.327 1.00 . A A . 143 GLN CD 1 1 1 2166 1 1 143 GLN CG C 11.672 3.174 8.036 1.00 . A A . 143 GLN CG 1 1 1 2167 1 1 143 GLN H H 10.034 5.127 5.035 1.00 . A A . 143 GLN H 1 1 1 2168 1 1 143 GLN HA H 11.286 2.683 5.455 1.00 . A A . 143 GLN HA 1 1 1 2169 1 1 143 GLN HB2 H 11.154 4.884 6.880 1.00 . A A . 143 GLN HB2 1 1 1 2170 1 1 143 GLN HB3 H 9.788 4.083 7.640 1.00 . A A . 143 GLN HB3 1 1 1 2171 1 1 143 GLN HE21 H 10.404 3.016 10.202 1.00 . A A . 143 GLN HE21 1 1 1 2172 1 1 143 GLN HE22 H 11.279 4.132 11.189 1.00 . A A . 143 GLN HE22 1 1 1 2173 1 1 143 GLN HG2 H 11.239 2.215 8.277 1.00 . A A . 143 GLN HG2 1 1 1 2174 1 1 143 GLN HG3 H 12.609 3.026 7.518 1.00 . A A . 143 GLN HG3 1 1 1 2175 1 1 143 GLN N N 10.065 4.183 4.786 1.00 . A A . 143 GLN N 1 1 1 2176 1 1 143 GLN NE2 N 11.126 3.663 10.342 1.00 . A A . 143 GLN NE2 1 1 1 2177 1 1 143 GLN O O 9.462 1.056 6.328 1.00 . A A . 143 GLN O 1 1 1 2178 1 1 143 GLN OE1 O 12.878 4.717 9.413 1.00 . A A . 143 GLN OE1 1 1 1 2179 1 1 144 MET C C 6.957 0.846 4.648 1.00 . A A . 144 MET C 1 1 1 2180 1 1 144 MET CA C 6.830 1.940 5.715 1.00 . A A . 144 MET CA 1 1 1 2181 1 1 144 MET CB C 5.631 2.855 5.401 1.00 . A A . 144 MET CB 1 1 1 2182 1 1 144 MET CE C 3.923 3.728 8.122 1.00 . A A . 144 MET CE 1 1 1 2183 1 1 144 MET CG C 4.262 2.272 5.752 1.00 . A A . 144 MET CG 1 1 1 2184 1 1 144 MET H H 7.980 3.683 5.515 1.00 . A A . 144 MET H 1 1 1 2185 1 1 144 MET HA H 6.713 1.498 6.687 1.00 . A A . 144 MET HA 1 1 1 2186 1 1 144 MET HB2 H 5.750 3.776 5.951 1.00 . A A . 144 MET HB2 1 1 1 2187 1 1 144 MET HB3 H 5.639 3.079 4.344 1.00 . A A . 144 MET HB3 1 1 1 2188 1 1 144 MET HE1 H 4.920 4.133 8.219 1.00 . A A . 144 MET HE1 1 1 1 2189 1 1 144 MET HE2 H 3.432 3.746 9.084 1.00 . A A . 144 MET HE2 1 1 1 2190 1 1 144 MET HE3 H 3.361 4.322 7.419 1.00 . A A . 144 MET HE3 1 1 1 2191 1 1 144 MET HG2 H 3.494 2.941 5.382 1.00 . A A . 144 MET HG2 1 1 1 2192 1 1 144 MET HG3 H 4.163 1.315 5.260 1.00 . A A . 144 MET HG3 1 1 1 2193 1 1 144 MET N N 8.049 2.730 5.708 1.00 . A A . 144 MET N 1 1 1 2194 1 1 144 MET O O 6.441 -0.263 4.809 1.00 . A A . 144 MET O 1 1 1 2195 1 1 144 MET SD S 4.022 2.036 7.530 1.00 . A A . 144 MET SD 1 1 1 2196 1 1 145 MET C C 9.207 -0.509 2.612 1.00 . A A . 145 MET C 1 1 1 2197 1 1 145 MET CA C 7.893 0.279 2.444 1.00 . A A . 145 MET CA 1 1 1 2198 1 1 145 MET CB C 7.897 1.056 1.121 1.00 . A A . 145 MET CB 1 1 1 2199 1 1 145 MET CE C 8.180 -1.705 -2.024 1.00 . A A . 145 MET CE 1 1 1 2200 1 1 145 MET CG C 7.574 0.222 -0.125 1.00 . A A . 145 MET CG 1 1 1 2201 1 1 145 MET H H 8.050 2.120 3.502 1.00 . A A . 145 MET H 1 1 1 2202 1 1 145 MET HA H 7.075 -0.422 2.430 1.00 . A A . 145 MET HA 1 1 1 2203 1 1 145 MET HB2 H 7.168 1.848 1.189 1.00 . A A . 145 MET HB2 1 1 1 2204 1 1 145 MET HB3 H 8.867 1.500 0.989 1.00 . A A . 145 MET HB3 1 1 1 2205 1 1 145 MET HE1 H 8.253 -0.906 -2.747 1.00 . A A . 145 MET HE1 1 1 1 2206 1 1 145 MET HE2 H 7.153 -2.028 -1.946 1.00 . A A . 145 MET HE2 1 1 1 2207 1 1 145 MET HE3 H 8.795 -2.534 -2.341 1.00 . A A . 145 MET HE3 1 1 1 2208 1 1 145 MET HG2 H 6.592 -0.205 -0.012 1.00 . A A . 145 MET HG2 1 1 1 2209 1 1 145 MET HG3 H 7.580 0.876 -0.982 1.00 . A A . 145 MET HG3 1 1 1 2210 1 1 145 MET N N 7.661 1.199 3.553 1.00 . A A . 145 MET N 1 1 1 2211 1 1 145 MET O O 9.244 -1.708 2.318 1.00 . A A . 145 MET O 1 1 1 2212 1 1 145 MET SD S 8.744 -1.118 -0.428 1.00 . A A . 145 MET SD 1 1 1 2213 1 1 146 THR C C 11.624 -1.530 4.369 1.00 . A A . 146 THR C 1 1 1 2214 1 1 146 THR CA C 11.587 -0.481 3.250 1.00 . A A . 146 THR CA 1 1 1 2215 1 1 146 THR CB C 12.702 0.550 3.519 1.00 . A A . 146 THR CB 1 1 1 2216 1 1 146 THR CG2 C 13.616 0.695 2.312 1.00 . A A . 146 THR CG2 1 1 1 2217 1 1 146 THR H H 10.185 1.089 3.379 1.00 . A A . 146 THR H 1 1 1 2218 1 1 146 THR HA H 11.804 -0.959 2.312 1.00 . A A . 146 THR HA 1 1 1 2219 1 1 146 THR HB H 13.284 0.199 4.352 1.00 . A A . 146 THR HB 1 1 1 2220 1 1 146 THR HG1 H 11.996 2.329 3.050 1.00 . A A . 146 THR HG1 1 1 1 2221 1 1 146 THR HG21 H 13.056 1.108 1.485 1.00 . A A . 146 THR HG21 1 1 1 2222 1 1 146 THR HG22 H 14.006 -0.273 2.036 1.00 . A A . 146 THR HG22 1 1 1 2223 1 1 146 THR HG23 H 14.433 1.356 2.558 1.00 . A A . 146 THR HG23 1 1 1 2224 1 1 146 THR N N 10.278 0.156 3.101 1.00 . A A . 146 THR N 1 1 1 2225 1 1 146 THR O O 12.423 -2.469 4.318 1.00 . A A . 146 THR O 1 1 1 2226 1 1 146 THR OG1 O 12.152 1.827 3.853 1.00 . A A . 146 THR OG1 1 1 1 2227 1 1 147 ALA C C 9.668 -3.397 6.233 1.00 . A A . 147 ALA C 1 1 1 2228 1 1 147 ALA CA C 10.666 -2.273 6.500 1.00 . A A . 147 ALA CA 1 1 1 2229 1 1 147 ALA CB C 10.288 -1.519 7.766 1.00 . A A . 147 ALA CB 1 1 1 2230 1 1 147 ALA H H 10.180 -0.580 5.361 1.00 . A A . 147 ALA H 1 1 1 2231 1 1 147 ALA HA H 11.639 -2.694 6.642 1.00 . A A . 147 ALA HA 1 1 1 2232 1 1 147 ALA HB1 H 11.003 -0.728 7.942 1.00 . A A . 147 ALA HB1 1 1 1 2233 1 1 147 ALA HB2 H 10.291 -2.200 8.605 1.00 . A A . 147 ALA HB2 1 1 1 2234 1 1 147 ALA HB3 H 9.302 -1.094 7.651 1.00 . A A . 147 ALA HB3 1 1 1 2235 1 1 147 ALA N N 10.755 -1.357 5.372 1.00 . A A . 147 ALA N 1 1 1 2236 1 1 147 ALA O O 8.633 -3.178 5.596 1.00 . A A . 147 ALA O 1 1 1 2237 1 1 148 LYS C C 8.319 -6.041 7.814 1.00 . A A . 148 LYS C 1 1 1 2238 1 1 148 LYS CA C 9.137 -5.771 6.551 1.00 . A A . 148 LYS CA 1 1 1 2239 1 1 148 LYS CB C 9.981 -7.007 6.189 1.00 . A A . 148 LYS CB 1 1 1 2240 1 1 148 LYS CD C 11.890 -6.235 4.721 1.00 . A A . 148 LYS CD 1 1 1 2241 1 1 148 LYS CE C 12.463 -6.220 3.313 1.00 . A A . 148 LYS CE 1 1 1 2242 1 1 148 LYS CG C 10.562 -6.980 4.776 1.00 . A A . 148 LYS CG 1 1 1 2243 1 1 148 LYS H H 10.833 -4.691 7.222 1.00 . A A . 148 LYS H 1 1 1 2244 1 1 148 LYS HA H 8.457 -5.563 5.739 1.00 . A A . 148 LYS HA 1 1 1 2245 1 1 148 LYS HB2 H 10.801 -7.082 6.887 1.00 . A A . 148 LYS HB2 1 1 1 2246 1 1 148 LYS HB3 H 9.361 -7.887 6.283 1.00 . A A . 148 LYS HB3 1 1 1 2247 1 1 148 LYS HD2 H 11.735 -5.217 5.046 1.00 . A A . 148 LYS HD2 1 1 1 2248 1 1 148 LYS HD3 H 12.593 -6.723 5.381 1.00 . A A . 148 LYS HD3 1 1 1 2249 1 1 148 LYS HE2 H 12.618 -7.238 2.990 1.00 . A A . 148 LYS HE2 1 1 1 2250 1 1 148 LYS HE3 H 11.754 -5.739 2.655 1.00 . A A . 148 LYS HE3 1 1 1 2251 1 1 148 LYS HG2 H 10.720 -7.995 4.442 1.00 . A A . 148 LYS HG2 1 1 1 2252 1 1 148 LYS HG3 H 9.858 -6.490 4.119 1.00 . A A . 148 LYS HG3 1 1 1 2253 1 1 148 LYS HZ1 H 14.126 -5.498 2.275 1.00 . A A . 148 LYS HZ1 1 1 1 2254 1 1 148 LYS HZ2 H 14.456 -5.940 3.874 1.00 . A A . 148 LYS HZ2 1 1 1 2255 1 1 148 LYS HZ3 H 13.627 -4.502 3.548 1.00 . A A . 148 LYS HZ3 1 1 1 2256 1 1 148 LYS N N 9.993 -4.596 6.726 1.00 . A A . 148 LYS N 1 1 1 2257 1 1 148 LYS NZ N 13.759 -5.489 3.248 1.00 . A A . 148 LYS NZ 1 1 1 2258 1 1 148 LYS O O 8.929 -6.273 8.882 1.00 . A A . 148 LYS O 1 1 1 2259 1 1 148 LYS OXT O 7.074 -6.016 7.725 1.00 . A A . 148 LYS OXT 1 1 1 2260 2 2 1 ALA C C 24.960 9.617 21.984 1.00 . B B . 503 ALA C 1 1 1 2261 2 2 1 ALA CA C 26.374 9.047 21.860 1.00 . B B . 503 ALA CA 1 1 1 2262 2 2 1 ALA CB C 26.484 8.161 20.626 1.00 . B B . 503 ALA CB 1 1 1 2263 2 2 1 ALA H1 H 26.102 7.492 23.226 1.00 . B B . 503 ALA H1 1 1 1 2264 2 2 1 ALA H2 H 26.732 8.904 23.911 1.00 . B B . 503 ALA H2 1 1 1 2265 2 2 1 ALA H3 H 27.723 7.907 22.972 1.00 . B B . 503 ALA H3 1 1 1 2266 2 2 1 ALA HA H 27.068 9.867 21.743 1.00 . B B . 503 ALA HA 1 1 1 2267 2 2 1 ALA HB1 H 26.259 8.743 19.744 1.00 . B B . 503 ALA HB1 1 1 1 2268 2 2 1 ALA HB2 H 25.782 7.344 20.706 1.00 . B B . 503 ALA HB2 1 1 1 2269 2 2 1 ALA HB3 H 27.487 7.769 20.553 1.00 . B B . 503 ALA HB3 1 1 1 2270 2 2 1 ALA N N 26.760 8.284 23.077 1.00 . B B . 503 ALA N 1 1 1 2271 2 2 1 ALA O O 24.716 10.766 21.604 1.00 . B B . 503 ALA O 1 1 1 2272 2 2 2 GLY C C 21.667 8.111 22.438 1.00 . B B . 504 GLY C 1 1 1 2273 2 2 2 GLY CA C 22.657 9.232 22.690 1.00 . B B . 504 GLY CA 1 1 1 2274 2 2 2 GLY H H 24.303 7.903 22.799 1.00 . B B . 504 GLY H 1 1 1 2275 2 2 2 GLY HA2 H 22.526 9.592 23.699 1.00 . B B . 504 GLY HA2 1 1 1 2276 2 2 2 GLY HA3 H 22.454 10.039 22.002 1.00 . B B . 504 GLY HA3 1 1 1 2277 2 2 2 GLY N N 24.038 8.804 22.519 1.00 . B B . 504 GLY N 1 1 1 2278 2 2 2 GLY O O 21.393 7.769 21.284 1.00 . B B . 504 GLY O 1 1 1 2279 2 2 3 HIS C C 18.747 6.961 23.693 1.00 . B B . 505 HIS C 1 1 1 2280 2 2 3 HIS CA C 20.163 6.452 23.439 1.00 . B B . 505 HIS CA 1 1 1 2281 2 2 3 HIS CB C 20.508 5.348 24.444 1.00 . B B . 505 HIS CB 1 1 1 2282 2 2 3 HIS CD2 C 23.059 4.896 24.287 1.00 . B B . 505 HIS CD2 1 1 1 2283 2 2 3 HIS CE1 C 22.977 2.928 23.322 1.00 . B B . 505 HIS CE1 1 1 1 2284 2 2 3 HIS CG C 21.753 4.587 24.102 1.00 . B B . 505 HIS CG 1 1 1 2285 2 2 3 HIS H H 21.401 7.872 24.408 1.00 . B B . 505 HIS H 1 1 1 2286 2 2 3 HIS HA H 20.211 6.044 22.441 1.00 . B B . 505 HIS HA 1 1 1 2287 2 2 3 HIS HB2 H 20.647 5.790 25.419 1.00 . B B . 505 HIS HB2 1 1 1 2288 2 2 3 HIS HB3 H 19.689 4.644 24.488 1.00 . B B . 505 HIS HB3 1 1 1 2289 2 2 3 HIS HD1 H 20.934 2.851 23.231 1.00 . B B . 505 HIS HD1 1 1 1 2290 2 2 3 HIS HD2 H 23.447 5.798 24.739 1.00 . B B . 505 HIS HD2 1 1 1 2291 2 2 3 HIS HE1 H 23.270 1.992 22.871 1.00 . B B . 505 HIS HE1 1 1 1 2292 2 2 3 HIS HE2 H 24.776 3.792 23.790 1.00 . B B . 505 HIS HE2 1 1 1 2293 2 2 3 HIS N N 21.134 7.545 23.524 1.00 . B B . 505 HIS N 1 1 1 2294 2 2 3 HIS ND1 N 21.736 3.349 23.495 1.00 . B B . 505 HIS ND1 1 1 1 2295 2 2 3 HIS NE2 N 23.797 3.849 23.793 1.00 . B B . 505 HIS NE2 1 1 1 2296 2 2 3 HIS O O 18.548 7.901 24.469 1.00 . B B . 505 HIS O 1 1 1 2297 2 2 4 MET C C 15.497 5.491 23.516 1.00 . B B . 506 MET C 1 1 1 2298 2 2 4 MET CA C 16.362 6.704 23.171 1.00 . B B . 506 MET CA 1 1 1 2299 2 2 4 MET CB C 15.851 7.364 21.885 1.00 . B B . 506 MET CB 1 1 1 2300 2 2 4 MET CE C 16.530 11.133 20.216 1.00 . B B . 506 MET CE 1 1 1 2301 2 2 4 MET CG C 16.372 8.778 21.669 1.00 . B B . 506 MET CG 1 1 1 2302 2 2 4 MET H H 18.009 5.590 22.434 1.00 . B B . 506 MET H 1 1 1 2303 2 2 4 MET HA H 16.292 7.417 23.980 1.00 . B B . 506 MET HA 1 1 1 2304 2 2 4 MET HB2 H 16.152 6.761 21.041 1.00 . B B . 506 MET HB2 1 1 1 2305 2 2 4 MET HB3 H 14.772 7.403 21.920 1.00 . B B . 506 MET HB3 1 1 1 2306 2 2 4 MET HE1 H 16.217 11.649 21.111 1.00 . B B . 506 MET HE1 1 1 1 2307 2 2 4 MET HE2 H 16.242 11.709 19.349 1.00 . B B . 506 MET HE2 1 1 1 2308 2 2 4 MET HE3 H 17.603 11.011 20.227 1.00 . B B . 506 MET HE3 1 1 1 2309 2 2 4 MET HG2 H 16.068 9.391 22.504 1.00 . B B . 506 MET HG2 1 1 1 2310 2 2 4 MET HG3 H 17.450 8.746 21.620 1.00 . B B . 506 MET HG3 1 1 1 2311 2 2 4 MET N N 17.773 6.329 23.032 1.00 . B B . 506 MET N 1 1 1 2312 2 2 4 MET O O 14.603 5.583 24.361 1.00 . B B . 506 MET O 1 1 1 2313 2 2 4 MET SD S 15.747 9.523 20.150 1.00 . B B . 506 MET SD 1 1 1 2314 2 2 5 ARG C C 13.519 3.236 22.807 1.00 . B B . 507 ARG C 1 1 1 2315 2 2 5 ARG CA C 15.039 3.075 23.056 1.00 . B B . 507 ARG CA 1 1 1 2316 2 2 5 ARG CB C 15.293 2.496 24.469 1.00 . B B . 507 ARG CB 1 1 1 2317 2 2 5 ARG CD C 16.875 0.539 24.222 1.00 . B B . 507 ARG CD 1 1 1 2318 2 2 5 ARG CG C 16.713 1.980 24.691 1.00 . B B . 507 ARG CG 1 1 1 2319 2 2 5 ARG CZ C 18.662 -1.190 24.113 1.00 . B B . 507 ARG CZ 1 1 1 2320 2 2 5 ARG H H 16.503 4.359 22.195 1.00 . B B . 507 ARG H 1 1 1 2321 2 2 5 ARG HA H 15.423 2.371 22.334 1.00 . B B . 507 ARG HA 1 1 1 2322 2 2 5 ARG HB2 H 15.098 3.269 25.199 1.00 . B B . 507 ARG HB2 1 1 1 2323 2 2 5 ARG HB3 H 14.607 1.679 24.637 1.00 . B B . 507 ARG HB3 1 1 1 2324 2 2 5 ARG HD2 H 16.188 -0.085 24.775 1.00 . B B . 507 ARG HD2 1 1 1 2325 2 2 5 ARG HD3 H 16.639 0.488 23.169 1.00 . B B . 507 ARG HD3 1 1 1 2326 2 2 5 ARG HE H 18.884 0.665 24.829 1.00 . B B . 507 ARG HE 1 1 1 2327 2 2 5 ARG HG2 H 17.401 2.603 24.140 1.00 . B B . 507 ARG HG2 1 1 1 2328 2 2 5 ARG HG3 H 16.945 2.033 25.745 1.00 . B B . 507 ARG HG3 1 1 1 2329 2 2 5 ARG HH11 H 18.183 -3.033 23.329 1.00 . B B . 507 ARG HH11 1 1 1 2330 2 2 5 ARG HH12 H 16.846 -1.827 23.380 1.00 . B B . 507 ARG HH12 1 1 1 2331 2 2 5 ARG HH21 H 20.256 -2.484 24.103 1.00 . B B . 507 ARG HH21 1 1 1 2332 2 2 5 ARG HH22 H 20.576 -0.842 24.771 1.00 . B B . 507 ARG HH22 1 1 1 2333 2 2 5 ARG N N 15.775 4.347 22.851 1.00 . B B . 507 ARG N 1 1 1 2334 2 2 5 ARG NE N 18.240 0.043 24.430 1.00 . B B . 507 ARG NE 1 1 1 2335 2 2 5 ARG NH1 N 17.836 -2.082 23.567 1.00 . B B . 507 ARG NH1 1 1 1 2336 2 2 5 ARG NH2 N 19.922 -1.530 24.346 1.00 . B B . 507 ARG NH2 1 1 1 2337 2 2 5 ARG O O 12.805 3.758 23.672 1.00 . B B . 507 ARG O 1 1 1 2338 2 2 6 PRO C C 10.690 1.954 22.105 1.00 . B B . 508 PRO C 1 1 1 2339 2 2 6 PRO CA C 11.554 2.915 21.286 1.00 . B B . 508 PRO CA 1 1 1 2340 2 2 6 PRO CB C 11.476 2.543 19.796 1.00 . B B . 508 PRO CB 1 1 1 2341 2 2 6 PRO CD C 13.747 2.231 20.472 1.00 . B B . 508 PRO CD 1 1 1 2342 2 2 6 PRO CG C 12.880 2.562 19.294 1.00 . B B . 508 PRO CG 1 1 1 2343 2 2 6 PRO HA H 11.194 3.924 21.427 1.00 . B B . 508 PRO HA 1 1 1 2344 2 2 6 PRO HB2 H 11.042 1.557 19.689 1.00 . B B . 508 PRO HB2 1 1 1 2345 2 2 6 PRO HB3 H 10.882 3.269 19.263 1.00 . B B . 508 PRO HB3 1 1 1 2346 2 2 6 PRO HD2 H 13.849 1.160 20.579 1.00 . B B . 508 PRO HD2 1 1 1 2347 2 2 6 PRO HD3 H 14.714 2.698 20.367 1.00 . B B . 508 PRO HD3 1 1 1 2348 2 2 6 PRO HG2 H 13.001 1.822 18.513 1.00 . B B . 508 PRO HG2 1 1 1 2349 2 2 6 PRO HG3 H 13.126 3.545 18.922 1.00 . B B . 508 PRO HG3 1 1 1 2350 2 2 6 PRO N N 12.995 2.811 21.609 1.00 . B B . 508 PRO N 1 1 1 2351 2 2 6 PRO O O 11.183 0.938 22.605 1.00 . B B . 508 PRO O 1 1 1 2352 2 2 7 LYS C C 7.313 0.994 22.086 1.00 . B B . 509 LYS C 1 1 1 2353 2 2 7 LYS CA C 8.449 1.472 22.985 1.00 . B B . 509 LYS CA 1 1 1 2354 2 2 7 LYS CB C 7.878 2.263 24.167 1.00 . B B . 509 LYS CB 1 1 1 2355 2 2 7 LYS CD C 8.252 3.276 26.438 1.00 . B B . 509 LYS CD 1 1 1 2356 2 2 7 LYS CE C 9.242 3.491 27.571 1.00 . B B . 509 LYS CE 1 1 1 2357 2 2 7 LYS CG C 8.867 2.470 25.306 1.00 . B B . 509 LYS CG 1 1 1 2358 2 2 7 LYS H H 9.085 3.114 21.804 1.00 . B B . 509 LYS H 1 1 1 2359 2 2 7 LYS HA H 8.979 0.611 23.362 1.00 . B B . 509 LYS HA 1 1 1 2360 2 2 7 LYS HB2 H 7.562 3.234 23.816 1.00 . B B . 509 LYS HB2 1 1 1 2361 2 2 7 LYS HB3 H 7.020 1.735 24.557 1.00 . B B . 509 LYS HB3 1 1 1 2362 2 2 7 LYS HD2 H 7.943 4.237 26.056 1.00 . B B . 509 LYS HD2 1 1 1 2363 2 2 7 LYS HD3 H 7.392 2.744 26.819 1.00 . B B . 509 LYS HD3 1 1 1 2364 2 2 7 LYS HE2 H 9.549 2.529 27.952 1.00 . B B . 509 LYS HE2 1 1 1 2365 2 2 7 LYS HE3 H 10.104 4.015 27.184 1.00 . B B . 509 LYS HE3 1 1 1 2366 2 2 7 LYS HG2 H 9.170 1.506 25.687 1.00 . B B . 509 LYS HG2 1 1 1 2367 2 2 7 LYS HG3 H 9.731 2.997 24.928 1.00 . B B . 509 LYS HG3 1 1 1 2368 2 2 7 LYS HZ1 H 8.353 5.220 28.335 1.00 . B B . 509 LYS HZ1 1 1 1 2369 2 2 7 LYS HZ2 H 9.351 4.417 29.440 1.00 . B B . 509 LYS HZ2 1 1 1 2370 2 2 7 LYS HZ3 H 7.822 3.793 29.073 1.00 . B B . 509 LYS HZ3 1 1 1 2371 2 2 7 LYS N N 9.403 2.290 22.231 1.00 . B B . 509 LYS N 1 1 1 2372 2 2 7 LYS NZ N 8.651 4.286 28.682 1.00 . B B . 509 LYS NZ 1 1 1 2373 2 2 7 LYS O O 6.940 1.678 21.128 1.00 . B B . 509 LYS O 1 1 1 2374 2 2 8 ARG C C 4.382 -0.792 22.455 1.00 . B B . 510 ARG C 1 1 1 2375 2 2 8 ARG CA C 5.672 -0.776 21.637 1.00 . B B . 510 ARG CA 1 1 1 2376 2 2 8 ARG CB C 6.031 -2.199 21.192 1.00 . B B . 510 ARG CB 1 1 1 2377 2 2 8 ARG CD C 7.434 -3.690 19.732 1.00 . B B . 510 ARG CD 1 1 1 2378 2 2 8 ARG CG C 7.083 -2.256 20.093 1.00 . B B . 510 ARG CG 1 1 1 2379 2 2 8 ARG CZ C 9.100 -4.882 18.319 1.00 . B B . 510 ARG CZ 1 1 1 2380 2 2 8 ARG H H 7.119 -0.671 23.183 1.00 . B B . 510 ARG H 1 1 1 2381 2 2 8 ARG HA H 5.518 -0.163 20.761 1.00 . B B . 510 ARG HA 1 1 1 2382 2 2 8 ARG HB2 H 6.405 -2.746 22.044 1.00 . B B . 510 ARG HB2 1 1 1 2383 2 2 8 ARG HB3 H 5.137 -2.685 20.829 1.00 . B B . 510 ARG HB3 1 1 1 2384 2 2 8 ARG HD2 H 7.792 -4.194 20.617 1.00 . B B . 510 ARG HD2 1 1 1 2385 2 2 8 ARG HD3 H 6.543 -4.185 19.373 1.00 . B B . 510 ARG HD3 1 1 1 2386 2 2 8 ARG HE H 8.709 -2.921 18.247 1.00 . B B . 510 ARG HE 1 1 1 2387 2 2 8 ARG HG2 H 6.701 -1.757 19.215 1.00 . B B . 510 ARG HG2 1 1 1 2388 2 2 8 ARG HG3 H 7.975 -1.752 20.436 1.00 . B B . 510 ARG HG3 1 1 1 2389 2 2 8 ARG HH11 H 8.098 -6.109 19.634 1.00 . B B . 510 ARG HH11 1 1 1 2390 2 2 8 ARG HH12 H 9.319 -6.912 18.581 1.00 . B B . 510 ARG HH12 1 1 1 2391 2 2 8 ARG HH21 H 10.515 -5.694 17.071 1.00 . B B . 510 ARG HH21 1 1 1 2392 2 2 8 ARG HH22 H 10.250 -3.919 16.916 1.00 . B B . 510 ARG HH22 1 1 1 2393 2 2 8 ARG N N 6.770 -0.185 22.407 1.00 . B B . 510 ARG N 1 1 1 2394 2 2 8 ARG NE N 8.468 -3.760 18.694 1.00 . B B . 510 ARG NE 1 1 1 2395 2 2 8 ARG NH1 N 8.818 -6.053 18.886 1.00 . B B . 510 ARG NH1 1 1 1 2396 2 2 8 ARG NH2 N 10.021 -4.827 17.367 1.00 . B B . 510 ARG NH2 1 1 1 2397 2 2 8 ARG O O 4.336 -1.365 23.548 1.00 . B B . 510 ARG O 1 1 1 2398 2 2 9 ARG C C 0.896 -0.309 21.571 1.00 . B B . 511 ARG C 1 1 1 2399 2 2 9 ARG CA C 2.030 -0.076 22.572 1.00 . B B . 511 ARG CA 1 1 1 2400 2 2 9 ARG CB C 1.846 1.282 23.268 1.00 . B B . 511 ARG CB 1 1 1 2401 2 2 9 ARG CD C 2.492 2.820 25.160 1.00 . B B . 511 ARG CD 1 1 1 2402 2 2 9 ARG CG C 2.687 1.449 24.527 1.00 . B B . 511 ARG CG 1 1 1 2403 2 2 9 ARG CZ C 3.193 5.176 24.761 1.00 . B B . 511 ARG CZ 1 1 1 2404 2 2 9 ARG H H 3.456 0.289 21.044 1.00 . B B . 511 ARG H 1 1 1 2405 2 2 9 ARG HA H 1.996 -0.857 23.318 1.00 . B B . 511 ARG HA 1 1 1 2406 2 2 9 ARG HB2 H 2.115 2.066 22.576 1.00 . B B . 511 ARG HB2 1 1 1 2407 2 2 9 ARG HB3 H 0.806 1.396 23.538 1.00 . B B . 511 ARG HB3 1 1 1 2408 2 2 9 ARG HD2 H 1.435 3.035 25.202 1.00 . B B . 511 ARG HD2 1 1 1 2409 2 2 9 ARG HD3 H 2.893 2.799 26.163 1.00 . B B . 511 ARG HD3 1 1 1 2410 2 2 9 ARG HE H 3.619 3.623 23.574 1.00 . B B . 511 ARG HE 1 1 1 2411 2 2 9 ARG HG2 H 2.400 0.692 25.242 1.00 . B B . 511 ARG HG2 1 1 1 2412 2 2 9 ARG HG3 H 3.729 1.326 24.270 1.00 . B B . 511 ARG HG3 1 1 1 2413 2 2 9 ARG HH11 H 2.628 6.602 26.135 1.00 . B B . 511 ARG HH11 1 1 1 2414 2 2 9 ARG HH12 H 2.090 4.918 26.481 1.00 . B B . 511 ARG HH12 1 1 1 2415 2 2 9 ARG HH21 H 4.303 5.738 23.127 1.00 . B B . 511 ARG HH21 1 1 1 2416 2 2 9 ARG HH22 H 3.858 7.057 24.270 1.00 . B B . 511 ARG HH22 1 1 1 2417 2 2 9 ARG N N 3.340 -0.149 21.913 1.00 . B B . 511 ARG N 1 1 1 2418 2 2 9 ARG NE N 3.163 3.885 24.402 1.00 . B B . 511 ARG NE 1 1 1 2419 2 2 9 ARG NH1 N 2.593 5.596 25.874 1.00 . B B . 511 ARG NH1 1 1 1 2420 2 2 9 ARG NH2 N 3.830 6.053 23.998 1.00 . B B . 511 ARG NH2 1 1 1 2421 2 2 9 ARG O O -0.049 -1.049 21.860 1.00 . B B . 511 ARG O 1 1 1 2422 2 2 10 GLU C C 0.592 -0.458 18.099 1.00 . B B . 512 GLU C 1 1 1 2423 2 2 10 GLU CA C -0.006 0.203 19.341 1.00 . B B . 512 GLU CA 1 1 1 2424 2 2 10 GLU CB C -0.579 1.581 18.982 1.00 . B B . 512 GLU CB 1 1 1 2425 2 2 10 GLU CD C -2.045 3.524 19.663 1.00 . B B . 512 GLU CD 1 1 1 2426 2 2 10 GLU CG C -1.510 2.157 20.039 1.00 . B B . 512 GLU CG 1 1 1 2427 2 2 10 GLU H H 1.781 0.902 20.241 1.00 . B B . 512 GLU H 1 1 1 2428 2 2 10 GLU HA H -0.803 -0.421 19.717 1.00 . B B . 512 GLU HA 1 1 1 2429 2 2 10 GLU HB2 H 0.239 2.271 18.841 1.00 . B B . 512 GLU HB2 1 1 1 2430 2 2 10 GLU HB3 H -1.129 1.497 18.056 1.00 . B B . 512 GLU HB3 1 1 1 2431 2 2 10 GLU HG2 H -2.345 1.484 20.170 1.00 . B B . 512 GLU HG2 1 1 1 2432 2 2 10 GLU HG3 H -0.968 2.242 20.970 1.00 . B B . 512 GLU HG3 1 1 1 2433 2 2 10 GLU N N 1.001 0.329 20.398 1.00 . B B . 512 GLU N 1 1 1 2434 2 2 10 GLU O O 1.814 -0.457 17.916 1.00 . B B . 512 GLU O 1 1 1 2435 2 2 10 GLU OE1 O -3.126 3.588 19.041 1.00 . B B . 512 GLU OE1 1 1 1 2436 2 2 10 GLU OE2 O -1.383 4.532 19.990 1.00 . B B . 512 GLU OE2 1 1 1 2437 2 2 11 ILE C C 0.273 -0.703 14.834 1.00 . B B . 513 ILE C 1 1 1 2438 2 2 11 ILE CA C 0.156 -1.693 16.014 1.00 . B B . 513 ILE CA 1 1 1 2439 2 2 11 ILE CB C -0.773 -2.885 15.619 1.00 . B B . 513 ILE CB 1 1 1 2440 2 2 11 ILE CD1 C -2.839 -1.998 14.387 1.00 . B B . 513 ILE CD1 1 1 1 2441 2 2 11 ILE CG1 C -2.272 -2.523 15.691 1.00 . B B . 513 ILE CG1 1 1 1 2442 2 2 11 ILE CG2 C -0.484 -4.088 16.503 1.00 . B B . 513 ILE CG2 1 1 1 2443 2 2 11 ILE H H -1.236 -0.977 17.452 1.00 . B B . 513 ILE H 1 1 1 2444 2 2 11 ILE HA H 1.137 -2.095 16.215 1.00 . B B . 513 ILE HA 1 1 1 2445 2 2 11 ILE HB H -0.532 -3.163 14.603 1.00 . B B . 513 ILE HB 1 1 1 2446 2 2 11 ILE HD11 H -2.303 -1.107 14.095 1.00 . B B . 513 ILE HD11 1 1 1 2447 2 2 11 ILE HD12 H -3.885 -1.763 14.518 1.00 . B B . 513 ILE HD12 1 1 1 2448 2 2 11 ILE HD13 H -2.732 -2.751 13.620 1.00 . B B . 513 ILE HD13 1 1 1 2449 2 2 11 ILE HG12 H -2.834 -3.403 15.963 1.00 . B B . 513 ILE HG12 1 1 1 2450 2 2 11 ILE HG13 H -2.416 -1.763 16.445 1.00 . B B . 513 ILE HG13 1 1 1 2451 2 2 11 ILE HG21 H -0.662 -3.827 17.536 1.00 . B B . 513 ILE HG21 1 1 1 2452 2 2 11 ILE HG22 H 0.547 -4.387 16.380 1.00 . B B . 513 ILE HG22 1 1 1 2453 2 2 11 ILE HG23 H -1.131 -4.906 16.222 1.00 . B B . 513 ILE HG23 1 1 1 2454 2 2 11 ILE N N -0.280 -1.019 17.247 1.00 . B B . 513 ILE N 1 1 1 2455 2 2 11 ILE O O -0.401 0.330 14.840 1.00 . B B . 513 ILE O 1 1 1 2456 2 2 12 PRO C C 0.259 -0.307 11.542 1.00 . B B . 514 PRO C 1 1 1 2457 2 2 12 PRO CA C 1.314 -0.106 12.642 1.00 . B B . 514 PRO CA 1 1 1 2458 2 2 12 PRO CB C 2.714 -0.489 12.115 1.00 . B B . 514 PRO CB 1 1 1 2459 2 2 12 PRO CD C 2.008 -2.178 13.676 1.00 . B B . 514 PRO CD 1 1 1 2460 2 2 12 PRO CG C 3.210 -1.606 12.983 1.00 . B B . 514 PRO CG 1 1 1 2461 2 2 12 PRO HA H 1.316 0.932 12.942 1.00 . B B . 514 PRO HA 1 1 1 2462 2 2 12 PRO HB2 H 2.635 -0.811 11.083 1.00 . B B . 514 PRO HB2 1 1 1 2463 2 2 12 PRO HB3 H 3.379 0.358 12.186 1.00 . B B . 514 PRO HB3 1 1 1 2464 2 2 12 PRO HD2 H 1.546 -2.942 13.067 1.00 . B B . 514 PRO HD2 1 1 1 2465 2 2 12 PRO HD3 H 2.279 -2.570 14.641 1.00 . B B . 514 PRO HD3 1 1 1 2466 2 2 12 PRO HG2 H 3.687 -2.362 12.372 1.00 . B B . 514 PRO HG2 1 1 1 2467 2 2 12 PRO HG3 H 3.906 -1.223 13.714 1.00 . B B . 514 PRO HG3 1 1 1 2468 2 2 12 PRO N N 1.131 -0.995 13.803 1.00 . B B . 514 PRO N 1 1 1 2469 2 2 12 PRO O O -0.545 -1.242 11.600 1.00 . B B . 514 PRO O 1 1 1 2470 2 2 13 LEU C C -0.077 -0.320 8.278 1.00 . B B . 515 LEU C 1 1 1 2471 2 2 13 LEU CA C -0.635 0.560 9.400 1.00 . B B . 515 LEU CA 1 1 1 2472 2 2 13 LEU CB C -0.897 1.987 8.885 1.00 . B B . 515 LEU CB 1 1 1 2473 2 2 13 LEU CD1 C 0.462 3.719 7.647 1.00 . B B . 515 LEU CD1 1 1 1 2474 2 2 13 LEU CD2 C 0.172 3.863 10.163 1.00 . B B . 515 LEU CD2 1 1 1 2475 2 2 13 LEU CG C 0.298 2.950 8.950 1.00 . B B . 515 LEU CG 1 1 1 2476 2 2 13 LEU H H 0.954 1.307 10.586 1.00 . B B . 515 LEU H 1 1 1 2477 2 2 13 LEU HA H -1.569 0.139 9.734 1.00 . B B . 515 LEU HA 1 1 1 2478 2 2 13 LEU HB2 H -1.218 1.919 7.857 1.00 . B B . 515 LEU HB2 1 1 1 2479 2 2 13 LEU HB3 H -1.702 2.406 9.468 1.00 . B B . 515 LEU HB3 1 1 1 2480 2 2 13 LEU HD11 H 1.124 4.556 7.802 1.00 . B B . 515 LEU HD11 1 1 1 2481 2 2 13 LEU HD12 H -0.495 4.070 7.302 1.00 . B B . 515 LEU HD12 1 1 1 2482 2 2 13 LEU HD13 H 0.889 3.062 6.902 1.00 . B B . 515 LEU HD13 1 1 1 2483 2 2 13 LEU HD21 H 0.924 4.637 10.114 1.00 . B B . 515 LEU HD21 1 1 1 2484 2 2 13 LEU HD22 H 0.320 3.280 11.060 1.00 . B B . 515 LEU HD22 1 1 1 2485 2 2 13 LEU HD23 H -0.810 4.308 10.188 1.00 . B B . 515 LEU HD23 1 1 1 2486 2 2 13 LEU HG H 1.189 2.386 9.078 1.00 . B B . 515 LEU HG 1 1 1 2487 2 2 13 LEU N N 0.286 0.592 10.547 1.00 . B B . 515 LEU N 1 1 1 2488 2 2 13 LEU O O -0.723 -1.283 7.856 1.00 . B B . 515 LEU O 1 1 1 2489 2 2 14 LYS C C 1.044 -1.262 5.609 1.00 . B B . 516 LYS C 1 1 1 2490 2 2 14 LYS CA C 1.896 -0.672 6.761 1.00 . B B . 516 LYS CA 1 1 1 2491 2 2 14 LYS CB C 2.761 -1.753 7.411 1.00 . B B . 516 LYS CB 1 1 1 2492 2 2 14 LYS CD C 4.973 -2.373 8.432 1.00 . B B . 516 LYS CD 1 1 1 2493 2 2 14 LYS CE C 6.389 -1.912 8.751 1.00 . B B . 516 LYS CE 1 1 1 2494 2 2 14 LYS CG C 4.170 -1.286 7.732 1.00 . B B . 516 LYS CG 1 1 1 2495 2 2 14 LYS H H 1.589 0.778 8.256 1.00 . B B . 516 LYS H 1 1 1 2496 2 2 14 LYS HA H 2.560 0.059 6.328 1.00 . B B . 516 LYS HA 1 1 1 2497 2 2 14 LYS HB2 H 2.288 -2.048 8.335 1.00 . B B . 516 LYS HB2 1 1 1 2498 2 2 14 LYS HB3 H 2.822 -2.604 6.751 1.00 . B B . 516 LYS HB3 1 1 1 2499 2 2 14 LYS HD2 H 4.476 -2.637 9.353 1.00 . B B . 516 LYS HD2 1 1 1 2500 2 2 14 LYS HD3 H 5.023 -3.239 7.787 1.00 . B B . 516 LYS HD3 1 1 1 2501 2 2 14 LYS HE2 H 6.980 -2.774 9.023 1.00 . B B . 516 LYS HE2 1 1 1 2502 2 2 14 LYS HE3 H 6.811 -1.452 7.870 1.00 . B B . 516 LYS HE3 1 1 1 2503 2 2 14 LYS HG2 H 4.668 -1.018 6.813 1.00 . B B . 516 LYS HG2 1 1 1 2504 2 2 14 LYS HG3 H 4.110 -0.421 8.378 1.00 . B B . 516 LYS HG3 1 1 1 2505 2 2 14 LYS HZ1 H 6.028 -1.359 10.735 1.00 . B B . 516 LYS HZ1 1 1 1 2506 2 2 14 LYS HZ2 H 5.860 -0.090 9.630 1.00 . B B . 516 LYS HZ2 1 1 1 2507 2 2 14 LYS HZ3 H 7.402 -0.636 10.062 1.00 . B B . 516 LYS HZ3 1 1 1 2508 2 2 14 LYS N N 1.146 0.026 7.824 1.00 . B B . 516 LYS N 1 1 1 2509 2 2 14 LYS NZ N 6.422 -0.931 9.873 1.00 . B B . 516 LYS NZ 1 1 1 2510 2 2 14 LYS O O 1.407 -2.297 5.032 1.00 . B B . 516 LYS O 1 1 1 2511 2 2 15 VAL C C -1.601 0.064 3.404 1.00 . B B . 517 VAL C 1 1 1 2512 2 2 15 VAL CA C -0.926 -1.077 4.158 1.00 . B B . 517 VAL CA 1 1 1 2513 2 2 15 VAL CB C -1.984 -2.141 4.596 1.00 . B B . 517 VAL CB 1 1 1 2514 2 2 15 VAL CG1 C -3.063 -1.546 5.502 1.00 . B B . 517 VAL CG1 1 1 1 2515 2 2 15 VAL CG2 C -2.596 -2.795 3.357 1.00 . B B . 517 VAL CG2 1 1 1 2516 2 2 15 VAL H H -0.332 0.204 5.755 1.00 . B B . 517 VAL H 1 1 1 2517 2 2 15 VAL HA H -0.270 -1.539 3.470 1.00 . B B . 517 VAL HA 1 1 1 2518 2 2 15 VAL HB H -1.481 -2.913 5.161 1.00 . B B . 517 VAL HB 1 1 1 2519 2 2 15 VAL HG11 H -2.981 -0.473 5.491 1.00 . B B . 517 VAL HG11 1 1 1 2520 2 2 15 VAL HG12 H -2.935 -1.906 6.513 1.00 . B B . 517 VAL HG12 1 1 1 2521 2 2 15 VAL HG13 H -4.035 -1.832 5.137 1.00 . B B . 517 VAL HG13 1 1 1 2522 2 2 15 VAL HG21 H -2.833 -3.823 3.566 1.00 . B B . 517 VAL HG21 1 1 1 2523 2 2 15 VAL HG22 H -1.891 -2.750 2.543 1.00 . B B . 517 VAL HG22 1 1 1 2524 2 2 15 VAL HG23 H -3.497 -2.266 3.080 1.00 . B B . 517 VAL HG23 1 1 1 2525 2 2 15 VAL N N -0.077 -0.604 5.263 1.00 . B B . 517 VAL N 1 1 1 2526 2 2 15 VAL O O -1.680 0.046 2.177 1.00 . B B . 517 VAL O 1 1 1 2527 2 2 16 LEU C C -1.873 3.010 2.661 1.00 . B B . 518 LEU C 1 1 1 2528 2 2 16 LEU CA C -2.770 2.201 3.618 1.00 . B B . 518 LEU CA 1 1 1 2529 2 2 16 LEU CB C -3.234 3.050 4.803 1.00 . B B . 518 LEU CB 1 1 1 2530 2 2 16 LEU CD1 C -5.412 1.692 4.761 1.00 . B B . 518 LEU CD1 1 1 1 2531 2 2 16 LEU CD2 C -3.980 1.708 6.815 1.00 . B B . 518 LEU CD2 1 1 1 2532 2 2 16 LEU CG C -4.449 2.519 5.614 1.00 . B B . 518 LEU CG 1 1 1 2533 2 2 16 LEU H H -2.021 0.938 5.110 1.00 . B B . 518 LEU H 1 1 1 2534 2 2 16 LEU HA H -3.633 1.858 3.072 1.00 . B B . 518 LEU HA 1 1 1 2535 2 2 16 LEU HB2 H -2.393 3.118 5.483 1.00 . B B . 518 LEU HB2 1 1 1 2536 2 2 16 LEU HB3 H -3.466 4.037 4.442 1.00 . B B . 518 LEU HB3 1 1 1 2537 2 2 16 LEU HD11 H -4.918 0.773 4.439 1.00 . B B . 518 LEU HD11 1 1 1 2538 2 2 16 LEU HD12 H -5.715 2.274 3.897 1.00 . B B . 518 LEU HD12 1 1 1 2539 2 2 16 LEU HD13 H -6.285 1.444 5.344 1.00 . B B . 518 LEU HD13 1 1 1 2540 2 2 16 LEU HD21 H -4.670 0.896 6.991 1.00 . B B . 518 LEU HD21 1 1 1 2541 2 2 16 LEU HD22 H -3.946 2.343 7.687 1.00 . B B . 518 LEU HD22 1 1 1 2542 2 2 16 LEU HD23 H -2.998 1.310 6.623 1.00 . B B . 518 LEU HD23 1 1 1 2543 2 2 16 LEU HG H -5.004 3.365 5.993 1.00 . B B . 518 LEU HG 1 1 1 2544 2 2 16 LEU N N -2.094 1.028 4.154 1.00 . B B . 518 LEU N 1 1 1 2545 2 2 16 LEU O O -2.288 4.033 2.113 1.00 . B B . 518 LEU O 1 1 1 2546 2 2 17 VAL C C 1.081 1.951 0.900 1.00 . B B . 519 VAL C 1 1 1 2547 2 2 17 VAL CA C 0.352 3.097 1.590 1.00 . B B . 519 VAL CA 1 1 1 2548 2 2 17 VAL CB C 1.367 4.014 2.335 1.00 . B B . 519 VAL CB 1 1 1 2549 2 2 17 VAL CG1 C 2.318 4.703 1.352 1.00 . B B . 519 VAL CG1 1 1 1 2550 2 2 17 VAL CG2 C 0.662 5.079 3.168 1.00 . B B . 519 VAL CG2 1 1 1 2551 2 2 17 VAL H H -0.397 1.703 2.969 1.00 . B B . 519 VAL H 1 1 1 2552 2 2 17 VAL HA H -0.161 3.668 0.835 1.00 . B B . 519 VAL HA 1 1 1 2553 2 2 17 VAL HB H 1.942 3.386 3.006 1.00 . B B . 519 VAL HB 1 1 1 2554 2 2 17 VAL HG11 H 3.188 5.061 1.882 1.00 . B B . 519 VAL HG11 1 1 1 2555 2 2 17 VAL HG12 H 1.811 5.540 0.887 1.00 . B B . 519 VAL HG12 1 1 1 2556 2 2 17 VAL HG13 H 2.620 4.004 0.590 1.00 . B B . 519 VAL HG13 1 1 1 2557 2 2 17 VAL HG21 H -0.199 4.646 3.655 1.00 . B B . 519 VAL HG21 1 1 1 2558 2 2 17 VAL HG22 H 0.346 5.886 2.523 1.00 . B B . 519 VAL HG22 1 1 1 2559 2 2 17 VAL HG23 H 1.343 5.462 3.914 1.00 . B B . 519 VAL HG23 1 1 1 2560 2 2 17 VAL N N -0.644 2.516 2.481 1.00 . B B . 519 VAL N 1 1 1 2561 2 2 17 VAL O O 1.426 2.049 -0.279 1.00 . B B . 519 VAL O 1 1 1 2562 2 2 18 LYS C C 1.123 -0.962 0.023 1.00 . B B . 520 LYS C 1 1 1 2563 2 2 18 LYS CA C 1.952 -0.331 1.129 1.00 . B B . 520 LYS CA 1 1 1 2564 2 2 18 LYS CB C 2.168 -1.339 2.241 1.00 . B B . 520 LYS CB 1 1 1 2565 2 2 18 LYS CD C 4.057 -2.426 0.930 1.00 . B B . 520 LYS CD 1 1 1 2566 2 2 18 LYS CE C 5.495 -2.914 0.986 1.00 . B B . 520 LYS CE 1 1 1 2567 2 2 18 LYS CG C 3.593 -1.863 2.284 1.00 . B B . 520 LYS CG 1 1 1 2568 2 2 18 LYS H H 1.105 0.884 2.608 1.00 . B B . 520 LYS H 1 1 1 2569 2 2 18 LYS HA H 2.907 -0.044 0.727 1.00 . B B . 520 LYS HA 1 1 1 2570 2 2 18 LYS HB2 H 1.951 -0.851 3.182 1.00 . B B . 520 LYS HB2 1 1 1 2571 2 2 18 LYS HB3 H 1.486 -2.175 2.114 1.00 . B B . 520 LYS HB3 1 1 1 2572 2 2 18 LYS HD2 H 3.424 -3.252 0.659 1.00 . B B . 520 LYS HD2 1 1 1 2573 2 2 18 LYS HD3 H 3.973 -1.646 0.171 1.00 . B B . 520 LYS HD3 1 1 1 2574 2 2 18 LYS HE2 H 6.135 -2.081 1.226 1.00 . B B . 520 LYS HE2 1 1 1 2575 2 2 18 LYS HE3 H 5.577 -3.664 1.758 1.00 . B B . 520 LYS HE3 1 1 1 2576 2 2 18 LYS HG2 H 4.237 -1.043 2.560 1.00 . B B . 520 LYS HG2 1 1 1 2577 2 2 18 LYS HG3 H 3.656 -2.638 3.031 1.00 . B B . 520 LYS HG3 1 1 1 2578 2 2 18 LYS HZ1 H 5.361 -4.344 -0.529 1.00 . B B . 520 LYS HZ1 1 1 1 2579 2 2 18 LYS HZ2 H 6.932 -3.779 -0.258 1.00 . B B . 520 LYS HZ2 1 1 1 2580 2 2 18 LYS HZ3 H 5.813 -2.808 -1.075 1.00 . B B . 520 LYS HZ3 1 1 1 2581 2 2 18 LYS N N 1.320 0.863 1.656 1.00 . B B . 520 LYS N 1 1 1 2582 2 2 18 LYS NZ N 5.931 -3.502 -0.310 1.00 . B B . 520 LYS NZ 1 1 1 2583 2 2 18 LYS O O 1.665 -1.598 -0.883 1.00 . B B . 520 LYS O 1 1 1 2584 2 2 19 ALA C C -1.176 -0.287 -2.062 1.00 . B B . 521 ALA C 1 1 1 2585 2 2 19 ALA CA C -1.125 -1.272 -0.893 1.00 . B B . 521 ALA CA 1 1 1 2586 2 2 19 ALA CB C -2.496 -1.487 -0.286 1.00 . B B . 521 ALA CB 1 1 1 2587 2 2 19 ALA H H -0.556 -0.287 0.886 1.00 . B B . 521 ALA H 1 1 1 2588 2 2 19 ALA HA H -0.751 -2.215 -1.236 1.00 . B B . 521 ALA HA 1 1 1 2589 2 2 19 ALA HB1 H -2.397 -2.112 0.589 1.00 . B B . 521 ALA HB1 1 1 1 2590 2 2 19 ALA HB2 H -3.133 -1.970 -1.007 1.00 . B B . 521 ALA HB2 1 1 1 2591 2 2 19 ALA HB3 H -2.925 -0.535 -0.009 1.00 . B B . 521 ALA HB3 1 1 1 2592 2 2 19 ALA N N -0.199 -0.776 0.115 1.00 . B B . 521 ALA N 1 1 1 2593 2 2 19 ALA O O -2.020 -0.374 -2.962 1.00 . B B . 521 ALA O 1 1 1 2594 2 2 20 VAL C C 1.403 1.652 -3.506 1.00 . B B . 522 VAL C 1 1 1 2595 2 2 20 VAL CA C -0.040 1.684 -2.986 1.00 . B B . 522 VAL CA 1 1 1 2596 2 2 20 VAL CB C -0.387 3.096 -2.438 1.00 . B B . 522 VAL CB 1 1 1 2597 2 2 20 VAL CG1 C -0.812 4.018 -3.573 1.00 . B B . 522 VAL CG1 1 1 1 2598 2 2 20 VAL CG2 C -1.489 3.033 -1.388 1.00 . B B . 522 VAL CG2 1 1 1 2599 2 2 20 VAL H H 0.415 0.585 -1.287 1.00 . B B . 522 VAL H 1 1 1 2600 2 2 20 VAL HA H -0.702 1.469 -3.789 1.00 . B B . 522 VAL HA 1 1 1 2601 2 2 20 VAL HB H 0.500 3.511 -1.979 1.00 . B B . 522 VAL HB 1 1 1 2602 2 2 20 VAL HG11 H -0.966 5.015 -3.189 1.00 . B B . 522 VAL HG11 1 1 1 2603 2 2 20 VAL HG12 H -1.730 3.654 -4.008 1.00 . B B . 522 VAL HG12 1 1 1 2604 2 2 20 VAL HG13 H -0.040 4.037 -4.326 1.00 . B B . 522 VAL HG13 1 1 1 2605 2 2 20 VAL HG21 H -1.223 2.314 -0.628 1.00 . B B . 522 VAL HG21 1 1 1 2606 2 2 20 VAL HG22 H -2.415 2.735 -1.857 1.00 . B B . 522 VAL HG22 1 1 1 2607 2 2 20 VAL HG23 H -1.611 4.002 -0.940 1.00 . B B . 522 VAL HG23 1 1 1 2608 2 2 20 VAL N N -0.218 0.637 -2.010 1.00 . B B . 522 VAL N 1 1 1 2609 2 2 20 VAL O O 1.668 2.098 -4.626 1.00 . B B . 522 VAL O 1 1 1 2610 2 2 21 LEU C C 3.886 -0.387 -3.751 1.00 . B B . 523 LEU C 1 1 1 2611 2 2 21 LEU CA C 3.736 0.977 -3.080 1.00 . B B . 523 LEU CA 1 1 1 2612 2 2 21 LEU CB C 4.673 1.086 -1.866 1.00 . B B . 523 LEU CB 1 1 1 2613 2 2 21 LEU CD1 C 4.542 2.165 0.414 1.00 . B B . 523 LEU CD1 1 1 1 2614 2 2 21 LEU CD2 C 5.750 3.335 -1.432 1.00 . B B . 523 LEU CD2 1 1 1 2615 2 2 21 LEU CG C 4.593 2.410 -1.087 1.00 . B B . 523 LEU CG 1 1 1 2616 2 2 21 LEU H H 2.075 0.784 -1.788 1.00 . B B . 523 LEU H 1 1 1 2617 2 2 21 LEU HA H 3.968 1.756 -3.793 1.00 . B B . 523 LEU HA 1 1 1 2618 2 2 21 LEU HB2 H 4.438 0.277 -1.190 1.00 . B B . 523 LEU HB2 1 1 1 2619 2 2 21 LEU HB3 H 5.685 0.957 -2.214 1.00 . B B . 523 LEU HB3 1 1 1 2620 2 2 21 LEU HD11 H 3.518 2.035 0.722 1.00 . B B . 523 LEU HD11 1 1 1 2621 2 2 21 LEU HD12 H 4.968 3.012 0.931 1.00 . B B . 523 LEU HD12 1 1 1 2622 2 2 21 LEU HD13 H 5.103 1.279 0.658 1.00 . B B . 523 LEU HD13 1 1 1 2623 2 2 21 LEU HD21 H 5.767 4.162 -0.739 1.00 . B B . 523 LEU HD21 1 1 1 2624 2 2 21 LEU HD22 H 5.617 3.714 -2.437 1.00 . B B . 523 LEU HD22 1 1 1 2625 2 2 21 LEU HD23 H 6.683 2.796 -1.371 1.00 . B B . 523 LEU HD23 1 1 1 2626 2 2 21 LEU HG H 3.688 2.912 -1.366 1.00 . B B . 523 LEU HG 1 1 1 2627 2 2 21 LEU N N 2.338 1.118 -2.681 1.00 . B B . 523 LEU N 1 1 1 2628 2 2 21 LEU O O 4.926 -0.715 -4.326 1.00 . B B . 523 LEU O 1 1 1 2629 2 2 22 PHE C C 2.225 -2.425 -5.692 1.00 . B B . 524 PHE C 1 1 1 2630 2 2 22 PHE CA C 2.694 -2.499 -4.228 1.00 . B B . 524 PHE CA 1 1 1 2631 2 2 22 PHE CB C 1.744 -3.357 -3.348 1.00 . B B . 524 PHE CB 1 1 1 2632 2 2 22 PHE CD1 C -0.665 -3.445 -4.063 1.00 . B B . 524 PHE CD1 1 1 1 2633 2 2 22 PHE CD2 C 0.773 -5.225 -4.729 1.00 . B B . 524 PHE CD2 1 1 1 2634 2 2 22 PHE CE1 C -1.722 -4.051 -4.713 1.00 . B B . 524 PHE CE1 1 1 1 2635 2 2 22 PHE CE2 C -0.279 -5.836 -5.382 1.00 . B B . 524 PHE CE2 1 1 1 2636 2 2 22 PHE CG C 0.593 -4.024 -4.064 1.00 . B B . 524 PHE CG 1 1 1 2637 2 2 22 PHE CZ C -1.529 -5.248 -5.374 1.00 . B B . 524 PHE CZ 1 1 1 2638 2 2 22 PHE H H 2.029 -0.829 -3.144 1.00 . B B . 524 PHE H 1 1 1 2639 2 2 22 PHE HA H 3.675 -2.927 -4.200 1.00 . B B . 524 PHE HA 1 1 1 2640 2 2 22 PHE HB2 H 2.317 -4.132 -2.868 1.00 . B B . 524 PHE HB2 1 1 1 2641 2 2 22 PHE HB3 H 1.324 -2.719 -2.582 1.00 . B B . 524 PHE HB3 1 1 1 2642 2 2 22 PHE HD1 H -0.817 -2.508 -3.548 1.00 . B B . 524 PHE HD1 1 1 1 2643 2 2 22 PHE HD2 H 1.748 -5.683 -4.737 1.00 . B B . 524 PHE HD2 1 1 1 2644 2 2 22 PHE HE1 H -2.699 -3.590 -4.705 1.00 . B B . 524 PHE HE1 1 1 1 2645 2 2 22 PHE HE2 H -0.125 -6.771 -5.899 1.00 . B B . 524 PHE HE2 1 1 1 2646 2 2 22 PHE HZ H -2.352 -5.725 -5.881 1.00 . B B . 524 PHE HZ 1 1 1 2647 2 2 22 PHE N N 2.795 -1.168 -3.651 1.00 . B B . 524 PHE N 1 1 1 2648 2 2 22 PHE O O 2.764 -3.118 -6.560 1.00 . B B . 524 PHE O 1 1 1 2649 2 2 23 ALA C C 1.480 -0.431 -8.145 1.00 . B B . 525 ALA C 1 1 1 2650 2 2 23 ALA CA C 0.645 -1.392 -7.284 1.00 . B B . 525 ALA CA 1 1 1 2651 2 2 23 ALA CB C -0.789 -0.893 -7.171 1.00 . B B . 525 ALA CB 1 1 1 2652 2 2 23 ALA H H 0.842 -1.058 -5.199 1.00 . B B . 525 ALA H 1 1 1 2653 2 2 23 ALA HA H 0.623 -2.360 -7.769 1.00 . B B . 525 ALA HA 1 1 1 2654 2 2 23 ALA HB1 H -1.365 -1.586 -6.576 1.00 . B B . 525 ALA HB1 1 1 1 2655 2 2 23 ALA HB2 H -1.223 -0.818 -8.157 1.00 . B B . 525 ALA HB2 1 1 1 2656 2 2 23 ALA HB3 H -0.795 0.078 -6.700 1.00 . B B . 525 ALA HB3 1 1 1 2657 2 2 23 ALA N N 1.215 -1.577 -5.943 1.00 . B B . 525 ALA N 1 1 1 2658 2 2 23 ALA O O 1.208 -0.268 -9.340 1.00 . B B . 525 ALA O 1 1 1 2659 2 2 24 CYS C C 4.504 0.393 -8.994 1.00 . B B . 526 CYS C 1 1 1 2660 2 2 24 CYS CA C 3.386 1.134 -8.236 1.00 . B B . 526 CYS CA 1 1 1 2661 2 2 24 CYS CB C 3.994 2.124 -7.233 1.00 . B B . 526 CYS CB 1 1 1 2662 2 2 24 CYS H H 2.653 0.029 -6.575 1.00 . B B . 526 CYS H 1 1 1 2663 2 2 24 CYS HA H 2.788 1.682 -8.949 1.00 . B B . 526 CYS HA 1 1 1 2664 2 2 24 CYS HB2 H 3.200 2.563 -6.648 1.00 . B B . 526 CYS HB2 1 1 1 2665 2 2 24 CYS HB3 H 4.670 1.591 -6.575 1.00 . B B . 526 CYS HB3 1 1 1 2666 2 2 24 CYS HG H 4.098 4.135 -8.798 1.00 . B B . 526 CYS HG 1 1 1 2667 2 2 24 CYS N N 2.499 0.197 -7.531 1.00 . B B . 526 CYS N 1 1 1 2668 2 2 24 CYS O O 5.482 1.005 -9.442 1.00 . B B . 526 CYS O 1 1 1 2669 2 2 24 CYS SG S 4.922 3.475 -7.997 1.00 . B B . 526 CYS SG 1 1 1 2670 2 2 25 MET C C 4.719 -2.418 -11.092 1.00 . B B . 527 MET C 1 1 1 2671 2 2 25 MET CA C 5.314 -1.771 -9.839 1.00 . B B . 527 MET CA 1 1 1 2672 2 2 25 MET CB C 5.839 -2.867 -8.897 1.00 . B B . 527 MET CB 1 1 1 2673 2 2 25 MET CE C 7.540 -0.551 -5.861 1.00 . B B . 527 MET CE 1 1 1 2674 2 2 25 MET CG C 6.272 -2.369 -7.519 1.00 . B B . 527 MET CG 1 1 1 2675 2 2 25 MET H H 3.519 -1.341 -8.795 1.00 . B B . 527 MET H 1 1 1 2676 2 2 25 MET HA H 6.140 -1.141 -10.134 1.00 . B B . 527 MET HA 1 1 1 2677 2 2 25 MET HB2 H 5.059 -3.601 -8.756 1.00 . B B . 527 MET HB2 1 1 1 2678 2 2 25 MET HB3 H 6.686 -3.348 -9.364 1.00 . B B . 527 MET HB3 1 1 1 2679 2 2 25 MET HE1 H 6.554 -0.609 -5.425 1.00 . B B . 527 MET HE1 1 1 1 2680 2 2 25 MET HE2 H 7.911 0.459 -5.773 1.00 . B B . 527 MET HE2 1 1 1 2681 2 2 25 MET HE3 H 8.204 -1.226 -5.342 1.00 . B B . 527 MET HE3 1 1 1 2682 2 2 25 MET HG2 H 5.396 -2.032 -6.987 1.00 . B B . 527 MET HG2 1 1 1 2683 2 2 25 MET HG3 H 6.720 -3.190 -6.982 1.00 . B B . 527 MET HG3 1 1 1 2684 2 2 25 MET N N 4.332 -0.925 -9.152 1.00 . B B . 527 MET N 1 1 1 2685 2 2 25 MET O O 5.461 -2.894 -11.957 1.00 . B B . 527 MET O 1 1 1 2686 2 2 25 MET SD S 7.455 -1.008 -7.590 1.00 . B B . 527 MET SD 1 1 1 2687 2 2 26 LEU C C 3.055 -2.396 -13.658 1.00 . B B . 528 LEU C 1 1 1 2688 2 2 26 LEU CA C 2.648 -3.023 -12.315 1.00 . B B . 528 LEU CA 1 1 1 2689 2 2 26 LEU CB C 1.135 -2.878 -12.103 1.00 . B B . 528 LEU CB 1 1 1 2690 2 2 26 LEU CD1 C -0.598 -2.603 -10.310 1.00 . B B . 528 LEU CD1 1 1 1 2691 2 2 26 LEU CD2 C 0.349 -4.866 -10.783 1.00 . B B . 528 LEU CD2 1 1 1 2692 2 2 26 LEU CG C 0.636 -3.375 -10.748 1.00 . B B . 528 LEU CG 1 1 1 2693 2 2 26 LEU H H 2.853 -2.056 -10.443 1.00 . B B . 528 LEU H 1 1 1 2694 2 2 26 LEU HA H 2.885 -4.071 -12.329 1.00 . B B . 528 LEU HA 1 1 1 2695 2 2 26 LEU HB2 H 0.876 -1.834 -12.202 1.00 . B B . 528 LEU HB2 1 1 1 2696 2 2 26 LEU HB3 H 0.627 -3.435 -12.877 1.00 . B B . 528 LEU HB3 1 1 1 2697 2 2 26 LEU HD11 H -0.953 -2.995 -9.369 1.00 . B B . 528 LEU HD11 1 1 1 2698 2 2 26 LEU HD12 H -1.371 -2.706 -11.058 1.00 . B B . 528 LEU HD12 1 1 1 2699 2 2 26 LEU HD13 H -0.347 -1.559 -10.194 1.00 . B B . 528 LEU HD13 1 1 1 2700 2 2 26 LEU HD21 H 1.261 -5.396 -11.012 1.00 . B B . 528 LEU HD21 1 1 1 2701 2 2 26 LEU HD22 H -0.392 -5.076 -11.540 1.00 . B B . 528 LEU HD22 1 1 1 2702 2 2 26 LEU HD23 H -0.017 -5.181 -9.818 1.00 . B B . 528 LEU HD23 1 1 1 2703 2 2 26 LEU HG H 1.419 -3.209 -10.025 1.00 . B B . 528 LEU HG 1 1 1 2704 2 2 26 LEU N N 3.376 -2.433 -11.180 1.00 . B B . 528 LEU N 1 1 1 2705 2 2 26 LEU O O 3.362 -3.113 -14.615 1.00 . B B . 528 LEU O 1 1 1 2706 2 2 27 MET C C 4.263 0.920 -14.551 1.00 . B B . 529 MET C 1 1 1 2707 2 2 27 MET CA C 3.425 -0.312 -14.917 1.00 . B B . 529 MET CA 1 1 1 2708 2 2 27 MET CB C 2.173 0.094 -15.718 1.00 . B B . 529 MET CB 1 1 1 2709 2 2 27 MET CE C 1.397 -3.146 -18.240 1.00 . B B . 529 MET CE 1 1 1 2710 2 2 27 MET CG C 1.473 -1.072 -16.403 1.00 . B B . 529 MET CG 1 1 1 2711 2 2 27 MET H H 2.787 -0.553 -12.911 1.00 . B B . 529 MET H 1 1 1 2712 2 2 27 MET HA H 4.030 -0.968 -15.527 1.00 . B B . 529 MET HA 1 1 1 2713 2 2 27 MET HB2 H 1.468 0.562 -15.046 1.00 . B B . 529 MET HB2 1 1 1 2714 2 2 27 MET HB3 H 2.462 0.808 -16.475 1.00 . B B . 529 MET HB3 1 1 1 2715 2 2 27 MET HE1 H 1.140 -3.801 -17.421 1.00 . B B . 529 MET HE1 1 1 1 2716 2 2 27 MET HE2 H 1.886 -3.716 -19.017 1.00 . B B . 529 MET HE2 1 1 1 2717 2 2 27 MET HE3 H 0.499 -2.696 -18.636 1.00 . B B . 529 MET HE3 1 1 1 2718 2 2 27 MET HG2 H 1.214 -1.806 -15.655 1.00 . B B . 529 MET HG2 1 1 1 2719 2 2 27 MET HG3 H 0.573 -0.706 -16.874 1.00 . B B . 529 MET HG3 1 1 1 2720 2 2 27 MET N N 3.052 -1.055 -13.709 1.00 . B B . 529 MET N 1 1 1 2721 2 2 27 MET O O 3.811 2.066 -14.673 1.00 . B B . 529 MET O 1 1 1 2722 2 2 27 MET SD S 2.501 -1.863 -17.656 1.00 . B B . 529 MET SD 1 1 1 2723 2 2 28 ARG C C 7.326 2.155 -14.860 1.00 . B B . 530 ARG C 1 1 1 2724 2 2 28 ARG CA C 6.421 1.725 -13.685 1.00 . B B . 530 ARG CA 1 1 1 2725 2 2 28 ARG CB C 7.253 1.268 -12.463 1.00 . B B . 530 ARG CB 1 1 1 2726 2 2 28 ARG CD C 9.306 -0.071 -11.835 1.00 . B B . 530 ARG CD 1 1 1 2727 2 2 28 ARG CG C 8.018 -0.048 -12.646 1.00 . B B . 530 ARG CG 1 1 1 2728 2 2 28 ARG CZ C 11.605 0.881 -11.966 1.00 . B B . 530 ARG CZ 1 1 1 2729 2 2 28 ARG H H 5.773 -0.268 -13.984 1.00 . B B . 530 ARG H 1 1 1 2730 2 2 28 ARG HA H 5.825 2.577 -13.393 1.00 . B B . 530 ARG HA 1 1 1 2731 2 2 28 ARG HB2 H 7.969 2.039 -12.227 1.00 . B B . 530 ARG HB2 1 1 1 2732 2 2 28 ARG HB3 H 6.582 1.150 -11.626 1.00 . B B . 530 ARG HB3 1 1 1 2733 2 2 28 ARG HD2 H 9.088 0.256 -10.829 1.00 . B B . 530 ARG HD2 1 1 1 2734 2 2 28 ARG HD3 H 9.680 -1.084 -11.810 1.00 . B B . 530 ARG HD3 1 1 1 2735 2 2 28 ARG HE H 10.078 1.368 -13.163 1.00 . B B . 530 ARG HE 1 1 1 2736 2 2 28 ARG HG2 H 7.391 -0.867 -12.323 1.00 . B B . 530 ARG HG2 1 1 1 2737 2 2 28 ARG HG3 H 8.260 -0.170 -13.692 1.00 . B B . 530 ARG HG3 1 1 1 2738 2 2 28 ARG HH11 H 11.369 -0.511 -10.467 1.00 . B B . 530 ARG HH11 1 1 1 2739 2 2 28 ARG HH12 H 13.010 0.216 -10.615 1.00 . B B . 530 ARG HH12 1 1 1 2740 2 2 28 ARG HH21 H 12.140 2.291 -13.361 1.00 . B B . 530 ARG HH21 1 1 1 2741 2 2 28 ARG HH22 H 13.437 1.773 -12.223 1.00 . B B . 530 ARG HH22 1 1 1 2742 2 2 28 ARG N N 5.489 0.663 -14.081 1.00 . B B . 530 ARG N 1 1 1 2743 2 2 28 ARG NE N 10.340 0.804 -12.406 1.00 . B B . 530 ARG NE 1 1 1 2744 2 2 28 ARG NH1 N 12.025 0.141 -10.941 1.00 . B B . 530 ARG NH1 1 1 1 2745 2 2 28 ARG NH2 N 12.455 1.708 -12.559 1.00 . B B . 530 ARG NH2 1 1 1 2746 2 2 28 ARG O O 8.492 2.521 -14.666 1.00 . B B . 530 ARG O 1 1 1 2747 2 2 29 LYS C C 8.645 1.564 -17.628 1.00 . B B . 531 LYS C 1 1 1 2748 2 2 29 LYS CA C 7.467 2.503 -17.335 1.00 . B B . 531 LYS CA 1 1 1 2749 2 2 29 LYS CB C 7.949 3.973 -17.305 1.00 . B B . 531 LYS CB 1 1 1 2750 2 2 29 LYS CD C 6.010 5.277 -16.278 1.00 . B B . 531 LYS CD 1 1 1 2751 2 2 29 LYS CE C 4.684 4.532 -16.319 1.00 . B B . 531 LYS CE 1 1 1 2752 2 2 29 LYS CG C 6.845 5.009 -17.534 1.00 . B B . 531 LYS CG 1 1 1 2753 2 2 29 LYS H H 5.822 1.848 -16.155 1.00 . B B . 531 LYS H 1 1 1 2754 2 2 29 LYS HA H 6.754 2.398 -18.140 1.00 . B B . 531 LYS HA 1 1 1 2755 2 2 29 LYS HB2 H 8.404 4.168 -16.346 1.00 . B B . 531 LYS HB2 1 1 1 2756 2 2 29 LYS HB3 H 8.696 4.103 -18.075 1.00 . B B . 531 LYS HB3 1 1 1 2757 2 2 29 LYS HD2 H 6.563 4.954 -15.410 1.00 . B B . 531 LYS HD2 1 1 1 2758 2 2 29 LYS HD3 H 5.813 6.337 -16.206 1.00 . B B . 531 LYS HD3 1 1 1 2759 2 2 29 LYS HE2 H 4.136 4.847 -17.194 1.00 . B B . 531 LYS HE2 1 1 1 2760 2 2 29 LYS HE3 H 4.883 3.472 -16.381 1.00 . B B . 531 LYS HE3 1 1 1 2761 2 2 29 LYS HG2 H 7.301 5.936 -17.849 1.00 . B B . 531 LYS HG2 1 1 1 2762 2 2 29 LYS HG3 H 6.191 4.650 -18.316 1.00 . B B . 531 LYS HG3 1 1 1 2763 2 2 29 LYS HZ1 H 2.964 4.274 -15.162 1.00 . B B . 531 LYS HZ1 1 1 1 2764 2 2 29 LYS HZ2 H 3.645 5.818 -15.041 1.00 . B B . 531 LYS HZ2 1 1 1 2765 2 2 29 LYS HZ3 H 4.372 4.509 -14.253 1.00 . B B . 531 LYS HZ3 1 1 1 2766 2 2 29 LYS N N 6.758 2.130 -16.087 1.00 . B B . 531 LYS N 1 1 1 2767 2 2 29 LYS NZ N 3.859 4.802 -15.109 1.00 . B B . 531 LYS NZ 1 1 1 2768 2 2 29 LYS O O 9.615 1.556 -16.837 1.00 . B B . 531 LYS O 1 1 1 2769 2 2 29 LYS OXT O 8.584 0.845 -18.647 1.00 . B B . 531 LYS OXT 1 1 2 2770 1 1 1 ALA C C 4.588 -21.317 14.538 1.00 . A A . 1 ALA C 1 1 2 2771 1 1 1 ALA CA C 4.385 -22.510 15.474 1.00 . A A . 1 ALA CA 1 1 2 2772 1 1 1 ALA CB C 3.368 -23.479 14.886 1.00 . A A . 1 ALA CB 1 1 2 2773 1 1 1 ALA H1 H 3.055 -21.548 16.764 1.00 . A A . 1 ALA H1 1 1 2 2774 1 1 1 ALA H2 H 4.673 -21.446 17.246 1.00 . A A . 1 ALA H2 1 1 2 2775 1 1 1 ALA H3 H 3.822 -22.894 17.447 1.00 . A A . 1 ALA H3 1 1 2 2776 1 1 1 ALA HA H 5.325 -23.034 15.574 1.00 . A A . 1 ALA HA 1 1 2 2777 1 1 1 ALA HB1 H 2.424 -22.972 14.752 1.00 . A A . 1 ALA HB1 1 1 2 2778 1 1 1 ALA HB2 H 3.236 -24.313 15.559 1.00 . A A . 1 ALA HB2 1 1 2 2779 1 1 1 ALA HB3 H 3.723 -23.839 13.932 1.00 . A A . 1 ALA HB3 1 1 2 2780 1 1 1 ALA N N 3.954 -22.069 16.827 1.00 . A A . 1 ALA N 1 1 2 2781 1 1 1 ALA O O 5.564 -21.275 13.785 1.00 . A A . 1 ALA O 1 1 2 2782 1 1 2 ASP C C 3.567 -19.424 12.274 1.00 . A A . 2 ASP C 1 1 2 2783 1 1 2 ASP CA C 3.682 -19.112 13.770 1.00 . A A . 2 ASP CA 1 1 2 2784 1 1 2 ASP CB C 4.947 -18.273 14.034 1.00 . A A . 2 ASP CB 1 1 2 2785 1 1 2 ASP CG C 4.964 -17.667 15.424 1.00 . A A . 2 ASP CG 1 1 2 2786 1 1 2 ASP H H 2.912 -20.453 15.232 1.00 . A A . 2 ASP H 1 1 2 2787 1 1 2 ASP HA H 2.820 -18.523 14.051 1.00 . A A . 2 ASP HA 1 1 2 2788 1 1 2 ASP HB2 H 5.817 -18.903 13.926 1.00 . A A . 2 ASP HB2 1 1 2 2789 1 1 2 ASP HB3 H 4.996 -17.472 13.311 1.00 . A A . 2 ASP HB3 1 1 2 2790 1 1 2 ASP N N 3.653 -20.341 14.601 1.00 . A A . 2 ASP N 1 1 2 2791 1 1 2 ASP O O 4.350 -20.210 11.733 1.00 . A A . 2 ASP O 1 1 2 2792 1 1 2 ASP OD1 O 5.485 -18.322 16.351 1.00 . A A . 2 ASP OD1 1 1 2 2793 1 1 2 ASP OD2 O 4.458 -16.537 15.586 1.00 . A A . 2 ASP OD2 1 1 2 2794 1 1 3 GLN C C 2.517 -17.680 9.419 1.00 . A A . 3 GLN C 1 1 2 2795 1 1 3 GLN CA C 2.344 -18.991 10.189 1.00 . A A . 3 GLN CA 1 1 2 2796 1 1 3 GLN CB C 0.940 -19.560 9.948 1.00 . A A . 3 GLN CB 1 1 2 2797 1 1 3 GLN CD C -0.609 -21.552 10.103 1.00 . A A . 3 GLN CD 1 1 2 2798 1 1 3 GLN CG C 0.790 -21.022 10.346 1.00 . A A . 3 GLN CG 1 1 2 2799 1 1 3 GLN H H 2.000 -18.187 12.121 1.00 . A A . 3 GLN H 1 1 2 2800 1 1 3 GLN HA H 3.074 -19.701 9.829 1.00 . A A . 3 GLN HA 1 1 2 2801 1 1 3 GLN HB2 H 0.228 -18.981 10.517 1.00 . A A . 3 GLN HB2 1 1 2 2802 1 1 3 GLN HB3 H 0.704 -19.470 8.898 1.00 . A A . 3 GLN HB3 1 1 2 2803 1 1 3 GLN HE21 H -1.160 -21.006 11.934 1.00 . A A . 3 GLN HE21 1 1 2 2804 1 1 3 GLN HE22 H -2.383 -21.761 10.976 1.00 . A A . 3 GLN HE22 1 1 2 2805 1 1 3 GLN HG2 H 1.487 -21.612 9.769 1.00 . A A . 3 GLN HG2 1 1 2 2806 1 1 3 GLN HG3 H 1.020 -21.121 11.397 1.00 . A A . 3 GLN HG3 1 1 2 2807 1 1 3 GLN N N 2.582 -18.797 11.623 1.00 . A A . 3 GLN N 1 1 2 2808 1 1 3 GLN NE2 N -1.471 -21.427 11.106 1.00 . A A . 3 GLN NE2 1 1 2 2809 1 1 3 GLN O O 3.114 -17.667 8.338 1.00 . A A . 3 GLN O 1 1 2 2810 1 1 3 GLN OE1 O -0.912 -22.067 9.027 1.00 . A A . 3 GLN OE1 1 1 2 2811 1 1 4 LEU C C 3.198 -14.441 9.990 1.00 . A A . 4 LEU C 1 1 2 2812 1 1 4 LEU CA C 2.082 -15.261 9.363 1.00 . A A . 4 LEU CA 1 1 2 2813 1 1 4 LEU CB C 0.765 -14.484 9.490 1.00 . A A . 4 LEU CB 1 1 2 2814 1 1 4 LEU CD1 C -1.093 -15.926 10.396 1.00 . A A . 4 LEU CD1 1 1 2 2815 1 1 4 LEU CD2 C -1.550 -14.322 8.532 1.00 . A A . 4 LEU CD2 1 1 2 2816 1 1 4 LEU CG C -0.522 -15.255 9.154 1.00 . A A . 4 LEU CG 1 1 2 2817 1 1 4 LEU H H 1.531 -16.674 10.845 1.00 . A A . 4 LEU H 1 1 2 2818 1 1 4 LEU HA H 2.302 -15.388 8.315 1.00 . A A . 4 LEU HA 1 1 2 2819 1 1 4 LEU HB2 H 0.694 -14.116 10.498 1.00 . A A . 4 LEU HB2 1 1 2 2820 1 1 4 LEU HB3 H 0.828 -13.636 8.829 1.00 . A A . 4 LEU HB3 1 1 2 2821 1 1 4 LEU HD11 H -1.994 -16.461 10.134 1.00 . A A . 4 LEU HD11 1 1 2 2822 1 1 4 LEU HD12 H -1.322 -15.176 11.138 1.00 . A A . 4 LEU HD12 1 1 2 2823 1 1 4 LEU HD13 H -0.367 -16.619 10.797 1.00 . A A . 4 LEU HD13 1 1 2 2824 1 1 4 LEU HD21 H -1.771 -13.519 9.219 1.00 . A A . 4 LEU HD21 1 1 2 2825 1 1 4 LEU HD22 H -2.455 -14.874 8.320 1.00 . A A . 4 LEU HD22 1 1 2 2826 1 1 4 LEU HD23 H -1.156 -13.912 7.614 1.00 . A A . 4 LEU HD23 1 1 2 2827 1 1 4 LEU HG H -0.292 -16.027 8.434 1.00 . A A . 4 LEU HG 1 1 2 2828 1 1 4 LEU N N 1.992 -16.586 9.985 1.00 . A A . 4 LEU N 1 1 2 2829 1 1 4 LEU O O 3.626 -14.698 11.120 1.00 . A A . 4 LEU O 1 1 2 2830 1 1 5 THR C C 4.085 -11.215 10.104 1.00 . A A . 5 THR C 1 1 2 2831 1 1 5 THR CA C 4.709 -12.543 9.655 1.00 . A A . 5 THR CA 1 1 2 2832 1 1 5 THR CB C 5.727 -12.300 8.516 1.00 . A A . 5 THR CB 1 1 2 2833 1 1 5 THR CG2 C 7.108 -11.938 9.065 1.00 . A A . 5 THR CG2 1 1 2 2834 1 1 5 THR H H 3.234 -13.314 8.358 1.00 . A A . 5 THR H 1 1 2 2835 1 1 5 THR HA H 5.223 -12.992 10.491 1.00 . A A . 5 THR HA 1 1 2 2836 1 1 5 THR HB H 5.364 -11.483 7.917 1.00 . A A . 5 THR HB 1 1 2 2837 1 1 5 THR HG1 H 5.228 -14.141 8.003 1.00 . A A . 5 THR HG1 1 1 2 2838 1 1 5 THR HG21 H 7.360 -12.604 9.878 1.00 . A A . 5 THR HG21 1 1 2 2839 1 1 5 THR HG22 H 7.098 -10.920 9.424 1.00 . A A . 5 THR HG22 1 1 2 2840 1 1 5 THR HG23 H 7.845 -12.035 8.283 1.00 . A A . 5 THR HG23 1 1 2 2841 1 1 5 THR N N 3.651 -13.452 9.231 1.00 . A A . 5 THR N 1 1 2 2842 1 1 5 THR O O 2.863 -11.059 10.055 1.00 . A A . 5 THR O 1 1 2 2843 1 1 5 THR OG1 O 5.842 -13.471 7.694 1.00 . A A . 5 THR OG1 1 1 2 2844 1 1 6 GLU C C 4.214 -7.973 9.901 1.00 . A A . 6 GLU C 1 1 2 2845 1 1 6 GLU CA C 4.389 -8.998 11.039 1.00 . A A . 6 GLU CA 1 1 2 2846 1 1 6 GLU CB C 5.295 -8.421 12.132 1.00 . A A . 6 GLU CB 1 1 2 2847 1 1 6 GLU CD C 6.041 -8.498 14.546 1.00 . A A . 6 GLU CD 1 1 2 2848 1 1 6 GLU CG C 5.130 -9.091 13.488 1.00 . A A . 6 GLU CG 1 1 2 2849 1 1 6 GLU H H 5.852 -10.467 10.677 1.00 . A A . 6 GLU H 1 1 2 2850 1 1 6 GLU HA H 3.428 -9.197 11.458 1.00 . A A . 6 GLU HA 1 1 2 2851 1 1 6 GLU HB2 H 6.324 -8.538 11.818 1.00 . A A . 6 GLU HB2 1 1 2 2852 1 1 6 GLU HB3 H 5.079 -7.370 12.242 1.00 . A A . 6 GLU HB3 1 1 2 2853 1 1 6 GLU HG2 H 4.106 -8.975 13.811 1.00 . A A . 6 GLU HG2 1 1 2 2854 1 1 6 GLU HG3 H 5.357 -10.142 13.386 1.00 . A A . 6 GLU HG3 1 1 2 2855 1 1 6 GLU N N 4.904 -10.283 10.597 1.00 . A A . 6 GLU N 1 1 2 2856 1 1 6 GLU O O 3.104 -7.486 9.672 1.00 . A A . 6 GLU O 1 1 2 2857 1 1 6 GLU OE1 O 7.179 -8.990 14.692 1.00 . A A . 6 GLU OE1 1 1 2 2858 1 1 6 GLU OE2 O 5.615 -7.542 15.227 1.00 . A A . 6 GLU OE2 1 1 2 2859 1 1 7 GLU C C 5.014 -7.256 6.744 1.00 . A A . 7 GLU C 1 1 2 2860 1 1 7 GLU CA C 5.304 -6.673 8.117 1.00 . A A . 7 GLU CA 1 1 2 2861 1 1 7 GLU CB C 6.621 -5.889 8.084 1.00 . A A . 7 GLU CB 1 1 2 2862 1 1 7 GLU CD C 8.168 -4.278 9.268 1.00 . A A . 7 GLU CD 1 1 2 2863 1 1 7 GLU CG C 6.800 -4.932 9.255 1.00 . A A . 7 GLU CG 1 1 2 2864 1 1 7 GLU H H 6.154 -8.085 9.425 1.00 . A A . 7 GLU H 1 1 2 2865 1 1 7 GLU HA H 4.509 -5.998 8.344 1.00 . A A . 7 GLU HA 1 1 2 2866 1 1 7 GLU HB2 H 7.442 -6.589 8.093 1.00 . A A . 7 GLU HB2 1 1 2 2867 1 1 7 GLU HB3 H 6.660 -5.315 7.170 1.00 . A A . 7 GLU HB3 1 1 2 2868 1 1 7 GLU HG2 H 6.049 -4.159 9.190 1.00 . A A . 7 GLU HG2 1 1 2 2869 1 1 7 GLU HG3 H 6.670 -5.482 10.175 1.00 . A A . 7 GLU HG3 1 1 2 2870 1 1 7 GLU N N 5.315 -7.657 9.200 1.00 . A A . 7 GLU N 1 1 2 2871 1 1 7 GLU O O 4.327 -6.620 5.940 1.00 . A A . 7 GLU O 1 1 2 2872 1 1 7 GLU OE1 O 9.061 -4.785 9.978 1.00 . A A . 7 GLU OE1 1 1 2 2873 1 1 7 GLU OE2 O 8.346 -3.259 8.568 1.00 . A A . 7 GLU OE2 1 1 2 2874 1 1 8 GLN C C 3.879 -9.224 4.797 1.00 . A A . 8 GLN C 1 1 2 2875 1 1 8 GLN CA C 5.363 -9.118 5.160 1.00 . A A . 8 GLN CA 1 1 2 2876 1 1 8 GLN CB C 5.997 -10.516 5.163 1.00 . A A . 8 GLN CB 1 1 2 2877 1 1 8 GLN CD C 8.171 -11.811 5.227 1.00 . A A . 8 GLN CD 1 1 2 2878 1 1 8 GLN CG C 7.444 -10.545 5.641 1.00 . A A . 8 GLN CG 1 1 2 2879 1 1 8 GLN H H 6.090 -8.899 7.150 1.00 . A A . 8 GLN H 1 1 2 2880 1 1 8 GLN HA H 5.856 -8.515 4.412 1.00 . A A . 8 GLN HA 1 1 2 2881 1 1 8 GLN HB2 H 5.416 -11.158 5.807 1.00 . A A . 8 GLN HB2 1 1 2 2882 1 1 8 GLN HB3 H 5.966 -10.911 4.158 1.00 . A A . 8 GLN HB3 1 1 2 2883 1 1 8 GLN HE21 H 7.479 -12.768 6.825 1.00 . A A . 8 GLN HE21 1 1 2 2884 1 1 8 GLN HE22 H 8.496 -13.692 5.780 1.00 . A A . 8 GLN HE22 1 1 2 2885 1 1 8 GLN HG2 H 7.964 -9.697 5.223 1.00 . A A . 8 GLN HG2 1 1 2 2886 1 1 8 GLN HG3 H 7.454 -10.473 6.722 1.00 . A A . 8 GLN HG3 1 1 2 2887 1 1 8 GLN N N 5.553 -8.451 6.465 1.00 . A A . 8 GLN N 1 1 2 2888 1 1 8 GLN NE2 N 8.035 -12.863 6.025 1.00 . A A . 8 GLN NE2 1 1 2 2889 1 1 8 GLN O O 3.511 -9.148 3.623 1.00 . A A . 8 GLN O 1 1 2 2890 1 1 8 GLN OE1 O 8.836 -11.846 4.192 1.00 . A A . 8 GLN OE1 1 1 2 2891 1 1 9 ILE C C 0.940 -8.114 5.668 1.00 . A A . 9 ILE C 1 1 2 2892 1 1 9 ILE CA C 1.590 -9.488 5.685 1.00 . A A . 9 ILE CA 1 1 2 2893 1 1 9 ILE CB C 0.941 -10.337 6.825 1.00 . A A . 9 ILE CB 1 1 2 2894 1 1 9 ILE CD1 C 2.599 -12.306 6.454 1.00 . A A . 9 ILE CD1 1 1 2 2895 1 1 9 ILE CG1 C 1.952 -11.339 7.432 1.00 . A A . 9 ILE CG1 1 1 2 2896 1 1 9 ILE CG2 C -0.332 -11.057 6.350 1.00 . A A . 9 ILE CG2 1 1 2 2897 1 1 9 ILE H H 3.427 -9.418 6.735 1.00 . A A . 9 ILE H 1 1 2 2898 1 1 9 ILE HA H 1.398 -9.966 4.749 1.00 . A A . 9 ILE HA 1 1 2 2899 1 1 9 ILE HB H 0.644 -9.647 7.603 1.00 . A A . 9 ILE HB 1 1 2 2900 1 1 9 ILE HD11 H 2.014 -13.209 6.401 1.00 . A A . 9 ILE HD11 1 1 2 2901 1 1 9 ILE HD12 H 3.598 -12.535 6.793 1.00 . A A . 9 ILE HD12 1 1 2 2902 1 1 9 ILE HD13 H 2.642 -11.842 5.478 1.00 . A A . 9 ILE HD13 1 1 2 2903 1 1 9 ILE HG12 H 2.747 -10.769 7.891 1.00 . A A . 9 ILE HG12 1 1 2 2904 1 1 9 ILE HG13 H 1.459 -11.924 8.193 1.00 . A A . 9 ILE HG13 1 1 2 2905 1 1 9 ILE HG21 H -1.158 -10.804 7.000 1.00 . A A . 9 ILE HG21 1 1 2 2906 1 1 9 ILE HG22 H -0.171 -12.124 6.378 1.00 . A A . 9 ILE HG22 1 1 2 2907 1 1 9 ILE HG23 H -0.565 -10.757 5.340 1.00 . A A . 9 ILE HG23 1 1 2 2908 1 1 9 ILE N N 3.046 -9.378 5.833 1.00 . A A . 9 ILE N 1 1 2 2909 1 1 9 ILE O O -0.077 -7.921 5.010 1.00 . A A . 9 ILE O 1 1 2 2910 1 1 10 ALA C C 0.582 -5.172 5.165 1.00 . A A . 10 ALA C 1 1 2 2911 1 1 10 ALA CA C 1.049 -5.774 6.486 1.00 . A A . 10 ALA CA 1 1 2 2912 1 1 10 ALA CB C 2.121 -4.849 7.010 1.00 . A A . 10 ALA CB 1 1 2 2913 1 1 10 ALA H H 2.394 -7.405 6.862 1.00 . A A . 10 ALA H 1 1 2 2914 1 1 10 ALA HA H 0.229 -5.768 7.187 1.00 . A A . 10 ALA HA 1 1 2 2915 1 1 10 ALA HB1 H 1.954 -4.641 8.057 1.00 . A A . 10 ALA HB1 1 1 2 2916 1 1 10 ALA HB2 H 2.082 -3.927 6.437 1.00 . A A . 10 ALA HB2 1 1 2 2917 1 1 10 ALA HB3 H 3.085 -5.309 6.875 1.00 . A A . 10 ALA HB3 1 1 2 2918 1 1 10 ALA N N 1.559 -7.162 6.381 1.00 . A A . 10 ALA N 1 1 2 2919 1 1 10 ALA O O -0.341 -4.353 5.153 1.00 . A A . 10 ALA O 1 1 2 2920 1 1 11 GLU C C -0.246 -5.772 2.084 1.00 . A A . 11 GLU C 1 1 2 2921 1 1 11 GLU CA C 0.891 -5.013 2.768 1.00 . A A . 11 GLU CA 1 1 2 2922 1 1 11 GLU CB C 2.134 -4.947 1.860 1.00 . A A . 11 GLU CB 1 1 2 2923 1 1 11 GLU CD C 1.591 -5.381 -0.582 1.00 . A A . 11 GLU CD 1 1 2 2924 1 1 11 GLU CG C 1.870 -4.331 0.477 1.00 . A A . 11 GLU CG 1 1 2 2925 1 1 11 GLU H H 1.805 -6.360 4.108 1.00 . A A . 11 GLU H 1 1 2 2926 1 1 11 GLU HA H 0.571 -3.997 2.973 1.00 . A A . 11 GLU HA 1 1 2 2927 1 1 11 GLU HB2 H 2.892 -4.358 2.354 1.00 . A A . 11 GLU HB2 1 1 2 2928 1 1 11 GLU HB3 H 2.510 -5.949 1.715 1.00 . A A . 11 GLU HB3 1 1 2 2929 1 1 11 GLU HG2 H 1.005 -3.669 0.541 1.00 . A A . 11 GLU HG2 1 1 2 2930 1 1 11 GLU HG3 H 2.734 -3.766 0.178 1.00 . A A . 11 GLU HG3 1 1 2 2931 1 1 11 GLU N N 1.208 -5.588 4.059 1.00 . A A . 11 GLU N 1 1 2 2932 1 1 11 GLU O O -1.311 -5.204 1.855 1.00 . A A . 11 GLU O 1 1 2 2933 1 1 11 GLU OE1 O 2.512 -6.165 -0.897 1.00 . A A . 11 GLU OE1 1 1 2 2934 1 1 11 GLU OE2 O 0.453 -5.419 -1.096 1.00 . A A . 11 GLU OE2 1 1 2 2935 1 1 12 PHE C C -2.265 -8.107 1.938 1.00 . A A . 12 PHE C 1 1 2 2936 1 1 12 PHE CA C -1.017 -7.883 1.090 1.00 . A A . 12 PHE CA 1 1 2 2937 1 1 12 PHE CB C -0.428 -9.206 0.547 1.00 . A A . 12 PHE CB 1 1 2 2938 1 1 12 PHE CD1 C 1.331 -10.352 1.936 1.00 . A A . 12 PHE CD1 1 1 2 2939 1 1 12 PHE CD2 C -0.923 -11.106 2.123 1.00 . A A . 12 PHE CD2 1 1 2 2940 1 1 12 PHE CE1 C 1.730 -11.319 2.840 1.00 . A A . 12 PHE CE1 1 1 2 2941 1 1 12 PHE CE2 C -0.530 -12.069 3.031 1.00 . A A . 12 PHE CE2 1 1 2 2942 1 1 12 PHE CG C 0.001 -10.234 1.567 1.00 . A A . 12 PHE CG 1 1 2 2943 1 1 12 PHE CZ C 0.799 -12.177 3.389 1.00 . A A . 12 PHE CZ 1 1 2 2944 1 1 12 PHE H H 0.837 -7.477 2.040 1.00 . A A . 12 PHE H 1 1 2 2945 1 1 12 PHE HA H -1.329 -7.293 0.238 1.00 . A A . 12 PHE HA 1 1 2 2946 1 1 12 PHE HB2 H -1.168 -9.675 -0.081 1.00 . A A . 12 PHE HB2 1 1 2 2947 1 1 12 PHE HB3 H 0.435 -8.968 -0.059 1.00 . A A . 12 PHE HB3 1 1 2 2948 1 1 12 PHE HD1 H 2.061 -9.679 1.511 1.00 . A A . 12 PHE HD1 1 1 2 2949 1 1 12 PHE HD2 H -1.963 -11.023 1.844 1.00 . A A . 12 PHE HD2 1 1 2 2950 1 1 12 PHE HE1 H 2.770 -11.400 3.120 1.00 . A A . 12 PHE HE1 1 1 2 2951 1 1 12 PHE HE2 H -1.261 -12.740 3.459 1.00 . A A . 12 PHE HE2 1 1 2 2952 1 1 12 PHE HZ H 1.109 -12.932 4.095 1.00 . A A . 12 PHE HZ 1 1 2 2953 1 1 12 PHE N N -0.017 -7.070 1.786 1.00 . A A . 12 PHE N 1 1 2 2954 1 1 12 PHE O O -3.362 -8.196 1.386 1.00 . A A . 12 PHE O 1 1 2 2955 1 1 13 LYS C C -4.202 -7.198 4.070 1.00 . A A . 13 LYS C 1 1 2 2956 1 1 13 LYS CA C -3.258 -8.361 4.158 1.00 . A A . 13 LYS CA 1 1 2 2957 1 1 13 LYS CB C -2.853 -8.442 5.626 1.00 . A A . 13 LYS CB 1 1 2 2958 1 1 13 LYS CD C -4.131 -10.513 6.094 1.00 . A A . 13 LYS CD 1 1 2 2959 1 1 13 LYS CE C -5.561 -10.971 6.329 1.00 . A A . 13 LYS CE 1 1 2 2960 1 1 13 LYS CG C -3.928 -9.060 6.487 1.00 . A A . 13 LYS CG 1 1 2 2961 1 1 13 LYS H H -1.197 -8.232 3.670 1.00 . A A . 13 LYS H 1 1 2 2962 1 1 13 LYS HA H -3.775 -9.243 3.877 1.00 . A A . 13 LYS HA 1 1 2 2963 1 1 13 LYS HB2 H -1.944 -9.009 5.727 1.00 . A A . 13 LYS HB2 1 1 2 2964 1 1 13 LYS HB3 H -2.694 -7.424 5.977 1.00 . A A . 13 LYS HB3 1 1 2 2965 1 1 13 LYS HD2 H -3.887 -10.607 5.037 1.00 . A A . 13 LYS HD2 1 1 2 2966 1 1 13 LYS HD3 H -3.457 -11.127 6.671 1.00 . A A . 13 LYS HD3 1 1 2 2967 1 1 13 LYS HE2 H -5.802 -10.838 7.373 1.00 . A A . 13 LYS HE2 1 1 2 2968 1 1 13 LYS HE3 H -6.223 -10.364 5.727 1.00 . A A . 13 LYS HE3 1 1 2 2969 1 1 13 LYS HG2 H -3.637 -8.995 7.526 1.00 . A A . 13 LYS HG2 1 1 2 2970 1 1 13 LYS HG3 H -4.851 -8.498 6.320 1.00 . A A . 13 LYS HG3 1 1 2 2971 1 1 13 LYS HZ1 H -6.739 -12.685 6.136 1.00 . A A . 13 LYS HZ1 1 1 2 2972 1 1 13 LYS HZ2 H -5.128 -13.003 6.540 1.00 . A A . 13 LYS HZ2 1 1 2 2973 1 1 13 LYS HZ3 H -5.529 -12.550 4.961 1.00 . A A . 13 LYS HZ3 1 1 2 2974 1 1 13 LYS N N -2.106 -8.205 3.275 1.00 . A A . 13 LYS N 1 1 2 2975 1 1 13 LYS NZ N -5.753 -12.402 5.966 1.00 . A A . 13 LYS NZ 1 1 2 2976 1 1 13 LYS O O -5.412 -7.361 3.907 1.00 . A A . 13 LYS O 1 1 2 2977 1 1 14 GLU C C -4.878 -4.516 2.828 1.00 . A A . 14 GLU C 1 1 2 2978 1 1 14 GLU CA C -4.390 -4.832 4.233 1.00 . A A . 14 GLU CA 1 1 2 2979 1 1 14 GLU CB C -3.532 -3.694 4.778 1.00 . A A . 14 GLU CB 1 1 2 2980 1 1 14 GLU CD C -3.095 -4.778 7.052 1.00 . A A . 14 GLU CD 1 1 2 2981 1 1 14 GLU CG C -3.522 -3.527 6.296 1.00 . A A . 14 GLU CG 1 1 2 2982 1 1 14 GLU H H -2.668 -5.988 4.359 1.00 . A A . 14 GLU H 1 1 2 2983 1 1 14 GLU HA H -5.221 -5.034 4.880 1.00 . A A . 14 GLU HA 1 1 2 2984 1 1 14 GLU HB2 H -2.508 -3.873 4.470 1.00 . A A . 14 GLU HB2 1 1 2 2985 1 1 14 GLU HB3 H -3.867 -2.770 4.329 1.00 . A A . 14 GLU HB3 1 1 2 2986 1 1 14 GLU HG2 H -2.820 -2.739 6.538 1.00 . A A . 14 GLU HG2 1 1 2 2987 1 1 14 GLU HG3 H -4.511 -3.242 6.623 1.00 . A A . 14 GLU HG3 1 1 2 2988 1 1 14 GLU N N -3.631 -6.031 4.235 1.00 . A A . 14 GLU N 1 1 2 2989 1 1 14 GLU O O -5.964 -3.966 2.634 1.00 . A A . 14 GLU O 1 1 2 2990 1 1 14 GLU OE1 O -3.978 -5.590 7.403 1.00 . A A . 14 GLU OE1 1 1 2 2991 1 1 14 GLU OE2 O -1.880 -4.943 7.288 1.00 . A A . 14 GLU OE2 1 1 2 2992 1 1 15 ALA C C -5.239 -5.843 -0.049 1.00 . A A . 15 ALA C 1 1 2 2993 1 1 15 ALA CA C -4.334 -4.724 0.443 1.00 . A A . 15 ALA CA 1 1 2 2994 1 1 15 ALA CB C -3.059 -4.643 -0.388 1.00 . A A . 15 ALA CB 1 1 2 2995 1 1 15 ALA H H -3.184 -5.264 2.118 1.00 . A A . 15 ALA H 1 1 2 2996 1 1 15 ALA HA H -4.862 -3.818 0.360 1.00 . A A . 15 ALA HA 1 1 2 2997 1 1 15 ALA HB1 H -2.230 -4.385 0.252 1.00 . A A . 15 ALA HB1 1 1 2 2998 1 1 15 ALA HB2 H -3.170 -3.891 -1.155 1.00 . A A . 15 ALA HB2 1 1 2 2999 1 1 15 ALA HB3 H -2.871 -5.601 -0.850 1.00 . A A . 15 ALA HB3 1 1 2 3000 1 1 15 ALA N N -4.036 -4.888 1.859 1.00 . A A . 15 ALA N 1 1 2 3001 1 1 15 ALA O O -5.589 -5.935 -1.231 1.00 . A A . 15 ALA O 1 1 2 3002 1 1 16 PHE C C -7.943 -7.312 0.819 1.00 . A A . 16 PHE C 1 1 2 3003 1 1 16 PHE CA C -6.503 -7.802 0.701 1.00 . A A . 16 PHE CA 1 1 2 3004 1 1 16 PHE CB C -6.227 -8.944 1.703 1.00 . A A . 16 PHE CB 1 1 2 3005 1 1 16 PHE CD1 C -5.862 -11.121 0.503 1.00 . A A . 16 PHE CD1 1 1 2 3006 1 1 16 PHE CD2 C -7.980 -10.734 1.527 1.00 . A A . 16 PHE CD2 1 1 2 3007 1 1 16 PHE CE1 C -6.293 -12.361 0.071 1.00 . A A . 16 PHE CE1 1 1 2 3008 1 1 16 PHE CE2 C -8.417 -11.973 1.099 1.00 . A A . 16 PHE CE2 1 1 2 3009 1 1 16 PHE CG C -6.699 -10.294 1.235 1.00 . A A . 16 PHE CG 1 1 2 3010 1 1 16 PHE CZ C -7.572 -12.788 0.370 1.00 . A A . 16 PHE CZ 1 1 2 3011 1 1 16 PHE H H -5.287 -6.473 1.810 1.00 . A A . 16 PHE H 1 1 2 3012 1 1 16 PHE HA H -6.341 -8.166 -0.303 1.00 . A A . 16 PHE HA 1 1 2 3013 1 1 16 PHE HB2 H -5.162 -9.012 1.886 1.00 . A A . 16 PHE HB2 1 1 2 3014 1 1 16 PHE HB3 H -6.727 -8.724 2.636 1.00 . A A . 16 PHE HB3 1 1 2 3015 1 1 16 PHE HD1 H -4.861 -10.788 0.269 1.00 . A A . 16 PHE HD1 1 1 2 3016 1 1 16 PHE HD2 H -8.642 -10.098 2.097 1.00 . A A . 16 PHE HD2 1 1 2 3017 1 1 16 PHE HE1 H -5.631 -12.995 -0.499 1.00 . A A . 16 PHE HE1 1 1 2 3018 1 1 16 PHE HE2 H -9.418 -12.305 1.333 1.00 . A A . 16 PHE HE2 1 1 2 3019 1 1 16 PHE HZ H -7.911 -13.756 0.034 1.00 . A A . 16 PHE HZ 1 1 2 3020 1 1 16 PHE N N -5.610 -6.670 0.912 1.00 . A A . 16 PHE N 1 1 2 3021 1 1 16 PHE O O -8.756 -7.570 -0.065 1.00 . A A . 16 PHE O 1 1 2 3022 1 1 17 SER C C -9.790 -4.689 1.446 1.00 . A A . 17 SER C 1 1 2 3023 1 1 17 SER CA C -9.590 -6.046 2.140 1.00 . A A . 17 SER CA 1 1 2 3024 1 1 17 SER CB C -9.881 -5.929 3.640 1.00 . A A . 17 SER CB 1 1 2 3025 1 1 17 SER H H -7.527 -6.395 2.587 1.00 . A A . 17 SER H 1 1 2 3026 1 1 17 SER HA H -10.281 -6.750 1.698 1.00 . A A . 17 SER HA 1 1 2 3027 1 1 17 SER HB2 H -9.638 -6.863 4.124 1.00 . A A . 17 SER HB2 1 1 2 3028 1 1 17 SER HB3 H -9.277 -5.138 4.060 1.00 . A A . 17 SER HB3 1 1 2 3029 1 1 17 SER HG H -11.550 -4.978 3.248 1.00 . A A . 17 SER HG 1 1 2 3030 1 1 17 SER N N -8.241 -6.584 1.918 1.00 . A A . 17 SER N 1 1 2 3031 1 1 17 SER O O -10.926 -4.260 1.225 1.00 . A A . 17 SER O 1 1 2 3032 1 1 17 SER OG O -11.248 -5.635 3.879 1.00 . A A . 17 SER OG 1 1 2 3033 1 1 18 LEU C C -9.019 -2.910 -1.065 1.00 . A A . 18 LEU C 1 1 2 3034 1 1 18 LEU CA C -8.675 -2.722 0.429 1.00 . A A . 18 LEU CA 1 1 2 3035 1 1 18 LEU CB C -7.299 -2.012 0.723 1.00 . A A . 18 LEU CB 1 1 2 3036 1 1 18 LEU CD1 C -6.010 -2.449 -1.467 1.00 . A A . 18 LEU CD1 1 1 2 3037 1 1 18 LEU CD2 C -7.004 -0.198 -1.068 1.00 . A A . 18 LEU CD2 1 1 2 3038 1 1 18 LEU CG C -6.394 -1.425 -0.412 1.00 . A A . 18 LEU CG 1 1 2 3039 1 1 18 LEU H H -7.815 -4.446 1.328 1.00 . A A . 18 LEU H 1 1 2 3040 1 1 18 LEU HA H -9.467 -2.136 0.877 1.00 . A A . 18 LEU HA 1 1 2 3041 1 1 18 LEU HB2 H -7.506 -1.195 1.395 1.00 . A A . 18 LEU HB2 1 1 2 3042 1 1 18 LEU HB3 H -6.697 -2.725 1.271 1.00 . A A . 18 LEU HB3 1 1 2 3043 1 1 18 LEU HD11 H -6.426 -3.410 -1.206 1.00 . A A . 18 LEU HD11 1 1 2 3044 1 1 18 LEU HD12 H -4.935 -2.519 -1.521 1.00 . A A . 18 LEU HD12 1 1 2 3045 1 1 18 LEU HD13 H -6.398 -2.134 -2.423 1.00 . A A . 18 LEU HD13 1 1 2 3046 1 1 18 LEU HD21 H -7.458 0.427 -0.316 1.00 . A A . 18 LEU HD21 1 1 2 3047 1 1 18 LEU HD22 H -7.749 -0.504 -1.790 1.00 . A A . 18 LEU HD22 1 1 2 3048 1 1 18 LEU HD23 H -6.219 0.353 -1.570 1.00 . A A . 18 LEU HD23 1 1 2 3049 1 1 18 LEU HG H -5.470 -1.103 0.047 1.00 . A A . 18 LEU HG 1 1 2 3050 1 1 18 LEU N N -8.673 -4.031 1.113 1.00 . A A . 18 LEU N 1 1 2 3051 1 1 18 LEU O O -9.352 -1.956 -1.772 1.00 . A A . 18 LEU O 1 1 2 3052 1 1 19 PHE C C -10.526 -5.401 -2.922 1.00 . A A . 19 PHE C 1 1 2 3053 1 1 19 PHE CA C -9.239 -4.585 -2.869 1.00 . A A . 19 PHE CA 1 1 2 3054 1 1 19 PHE CB C -8.133 -5.498 -3.380 1.00 . A A . 19 PHE CB 1 1 2 3055 1 1 19 PHE CD1 C -7.788 -5.207 -5.842 1.00 . A A . 19 PHE CD1 1 1 2 3056 1 1 19 PHE CD2 C -6.197 -4.246 -4.354 1.00 . A A . 19 PHE CD2 1 1 2 3057 1 1 19 PHE CE1 C -7.069 -4.734 -6.920 1.00 . A A . 19 PHE CE1 1 1 2 3058 1 1 19 PHE CE2 C -5.475 -3.766 -5.426 1.00 . A A . 19 PHE CE2 1 1 2 3059 1 1 19 PHE CG C -7.361 -4.968 -4.549 1.00 . A A . 19 PHE CG 1 1 2 3060 1 1 19 PHE CZ C -5.910 -4.010 -6.712 1.00 . A A . 19 PHE CZ 1 1 2 3061 1 1 19 PHE H H -8.664 -4.862 -0.861 1.00 . A A . 19 PHE H 1 1 2 3062 1 1 19 PHE HA H -9.320 -3.713 -3.507 1.00 . A A . 19 PHE HA 1 1 2 3063 1 1 19 PHE HB2 H -7.436 -5.686 -2.578 1.00 . A A . 19 PHE HB2 1 1 2 3064 1 1 19 PHE HB3 H -8.595 -6.437 -3.674 1.00 . A A . 19 PHE HB3 1 1 2 3065 1 1 19 PHE HD1 H -8.696 -5.766 -6.003 1.00 . A A . 19 PHE HD1 1 1 2 3066 1 1 19 PHE HD2 H -5.854 -4.059 -3.349 1.00 . A A . 19 PHE HD2 1 1 2 3067 1 1 19 PHE HE1 H -7.411 -4.932 -7.923 1.00 . A A . 19 PHE HE1 1 1 2 3068 1 1 19 PHE HE2 H -4.571 -3.202 -5.258 1.00 . A A . 19 PHE HE2 1 1 2 3069 1 1 19 PHE HZ H -5.346 -3.636 -7.552 1.00 . A A . 19 PHE HZ 1 1 2 3070 1 1 19 PHE N N -8.940 -4.172 -1.499 1.00 . A A . 19 PHE N 1 1 2 3071 1 1 19 PHE O O -11.344 -5.250 -3.832 1.00 . A A . 19 PHE O 1 1 2 3072 1 1 20 ASP C C -13.130 -6.520 -1.432 1.00 . A A . 20 ASP C 1 1 2 3073 1 1 20 ASP CA C -11.796 -7.197 -1.843 1.00 . A A . 20 ASP CA 1 1 2 3074 1 1 20 ASP CB C -11.382 -8.402 -0.937 1.00 . A A . 20 ASP CB 1 1 2 3075 1 1 20 ASP CG C -12.077 -8.501 0.422 1.00 . A A . 20 ASP CG 1 1 2 3076 1 1 20 ASP H H -10.006 -6.291 -1.211 1.00 . A A . 20 ASP H 1 1 2 3077 1 1 20 ASP HA H -11.920 -7.575 -2.849 1.00 . A A . 20 ASP HA 1 1 2 3078 1 1 20 ASP HB2 H -11.557 -9.325 -1.471 1.00 . A A . 20 ASP HB2 1 1 2 3079 1 1 20 ASP HB3 H -10.316 -8.318 -0.748 1.00 . A A . 20 ASP HB3 1 1 2 3080 1 1 20 ASP N N -10.679 -6.273 -1.923 1.00 . A A . 20 ASP N 1 1 2 3081 1 1 20 ASP O O -13.379 -6.266 -0.248 1.00 . A A . 20 ASP O 1 1 2 3082 1 1 20 ASP OD1 O -13.297 -8.761 0.457 1.00 . A A . 20 ASP OD1 1 1 2 3083 1 1 20 ASP OD2 O -11.390 -8.326 1.450 1.00 . A A . 20 ASP OD2 1 1 2 3084 1 1 21 LYS C C -16.239 -6.716 -1.856 1.00 . A A . 21 LYS C 1 1 2 3085 1 1 21 LYS CA C -15.287 -5.585 -2.186 1.00 . A A . 21 LYS CA 1 1 2 3086 1 1 21 LYS CB C -15.835 -4.871 -3.404 1.00 . A A . 21 LYS CB 1 1 2 3087 1 1 21 LYS CD C -14.366 -3.568 -4.830 1.00 . A A . 21 LYS CD 1 1 2 3088 1 1 21 LYS CE C -14.178 -2.193 -5.459 1.00 . A A . 21 LYS CE 1 1 2 3089 1 1 21 LYS CG C -15.273 -3.505 -3.641 1.00 . A A . 21 LYS CG 1 1 2 3090 1 1 21 LYS H H -13.657 -6.290 -3.364 1.00 . A A . 21 LYS H 1 1 2 3091 1 1 21 LYS HA H -15.217 -4.906 -1.373 1.00 . A A . 21 LYS HA 1 1 2 3092 1 1 21 LYS HB2 H -15.601 -5.472 -4.264 1.00 . A A . 21 LYS HB2 1 1 2 3093 1 1 21 LYS HB3 H -16.906 -4.793 -3.310 1.00 . A A . 21 LYS HB3 1 1 2 3094 1 1 21 LYS HD2 H -13.418 -3.961 -4.497 1.00 . A A . 21 LYS HD2 1 1 2 3095 1 1 21 LYS HD3 H -14.807 -4.250 -5.559 1.00 . A A . 21 LYS HD3 1 1 2 3096 1 1 21 LYS HE2 H -14.432 -1.440 -4.728 1.00 . A A . 21 LYS HE2 1 1 2 3097 1 1 21 LYS HE3 H -13.140 -2.070 -5.745 1.00 . A A . 21 LYS HE3 1 1 2 3098 1 1 21 LYS HG2 H -16.078 -2.811 -3.833 1.00 . A A . 21 LYS HG2 1 1 2 3099 1 1 21 LYS HG3 H -14.709 -3.189 -2.776 1.00 . A A . 21 LYS HG3 1 1 2 3100 1 1 21 LYS HZ1 H -14.810 -2.721 -7.379 1.00 . A A . 21 LYS HZ1 1 1 2 3101 1 1 21 LYS HZ2 H -14.890 -1.061 -7.064 1.00 . A A . 21 LYS HZ2 1 1 2 3102 1 1 21 LYS HZ3 H -16.042 -2.104 -6.397 1.00 . A A . 21 LYS HZ3 1 1 2 3103 1 1 21 LYS N N -13.953 -6.163 -2.439 1.00 . A A . 21 LYS N 1 1 2 3104 1 1 21 LYS NZ N -15.040 -2.007 -6.659 1.00 . A A . 21 LYS NZ 1 1 2 3105 1 1 21 LYS O O -16.911 -6.728 -0.821 1.00 . A A . 21 LYS O 1 1 2 3106 1 1 22 ASP C C -16.309 -9.887 -1.790 1.00 . A A . 22 ASP C 1 1 2 3107 1 1 22 ASP CA C -17.054 -8.889 -2.688 1.00 . A A . 22 ASP CA 1 1 2 3108 1 1 22 ASP CB C -17.307 -9.480 -4.083 1.00 . A A . 22 ASP CB 1 1 2 3109 1 1 22 ASP CG C -18.480 -10.446 -4.114 1.00 . A A . 22 ASP CG 1 1 2 3110 1 1 22 ASP H H -15.723 -7.496 -3.609 1.00 . A A . 22 ASP H 1 1 2 3111 1 1 22 ASP HA H -17.999 -8.637 -2.226 1.00 . A A . 22 ASP HA 1 1 2 3112 1 1 22 ASP HB2 H -17.514 -8.674 -4.774 1.00 . A A . 22 ASP HB2 1 1 2 3113 1 1 22 ASP HB3 H -16.419 -10.008 -4.406 1.00 . A A . 22 ASP HB3 1 1 2 3114 1 1 22 ASP N N -16.259 -7.662 -2.794 1.00 . A A . 22 ASP N 1 1 2 3115 1 1 22 ASP O O -16.898 -10.479 -0.881 1.00 . A A . 22 ASP O 1 1 2 3116 1 1 22 ASP OD1 O -19.603 -10.006 -4.441 1.00 . A A . 22 ASP OD1 1 1 2 3117 1 1 22 ASP OD2 O -18.275 -11.639 -3.809 1.00 . A A . 22 ASP OD2 1 1 2 3118 1 1 23 GLY C C -14.473 -12.390 -1.257 1.00 . A A . 23 GLY C 1 1 2 3119 1 1 23 GLY CA C -14.139 -10.917 -1.270 1.00 . A A . 23 GLY CA 1 1 2 3120 1 1 23 GLY H H -14.616 -9.570 -2.831 1.00 . A A . 23 GLY H 1 1 2 3121 1 1 23 GLY HA2 H -13.134 -10.836 -1.682 1.00 . A A . 23 GLY HA2 1 1 2 3122 1 1 23 GLY HA3 H -14.124 -10.551 -0.256 1.00 . A A . 23 GLY HA3 1 1 2 3123 1 1 23 GLY N N -15.002 -10.056 -2.069 1.00 . A A . 23 GLY N 1 1 2 3124 1 1 23 GLY O O -14.650 -12.982 -0.189 1.00 . A A . 23 GLY O 1 1 2 3125 1 1 24 ASP C C -13.518 -15.162 -2.180 1.00 . A A . 24 ASP C 1 1 2 3126 1 1 24 ASP CA C -14.784 -14.420 -2.615 1.00 . A A . 24 ASP CA 1 1 2 3127 1 1 24 ASP CB C -14.991 -14.682 -4.083 1.00 . A A . 24 ASP CB 1 1 2 3128 1 1 24 ASP CG C -16.451 -14.696 -4.490 1.00 . A A . 24 ASP CG 1 1 2 3129 1 1 24 ASP H H -14.471 -12.420 -3.251 1.00 . A A . 24 ASP H 1 1 2 3130 1 1 24 ASP HA H -15.640 -14.735 -2.040 1.00 . A A . 24 ASP HA 1 1 2 3131 1 1 24 ASP HB2 H -14.483 -13.897 -4.621 1.00 . A A . 24 ASP HB2 1 1 2 3132 1 1 24 ASP HB3 H -14.540 -15.626 -4.332 1.00 . A A . 24 ASP HB3 1 1 2 3133 1 1 24 ASP N N -14.560 -12.976 -2.449 1.00 . A A . 24 ASP N 1 1 2 3134 1 1 24 ASP O O -13.424 -16.394 -2.191 1.00 . A A . 24 ASP O 1 1 2 3135 1 1 24 ASP OD1 O -17.092 -15.761 -4.365 1.00 . A A . 24 ASP OD1 1 1 2 3136 1 1 24 ASP OD2 O -16.954 -13.643 -4.935 1.00 . A A . 24 ASP OD2 1 1 2 3137 1 1 25 GLY C C -10.245 -14.305 -2.394 1.00 . A A . 25 GLY C 1 1 2 3138 1 1 25 GLY CA C -11.254 -14.718 -1.352 1.00 . A A . 25 GLY CA 1 1 2 3139 1 1 25 GLY H H -12.786 -13.374 -1.866 1.00 . A A . 25 GLY H 1 1 2 3140 1 1 25 GLY HA2 H -11.026 -14.232 -0.414 1.00 . A A . 25 GLY HA2 1 1 2 3141 1 1 25 GLY HA3 H -11.218 -15.781 -1.224 1.00 . A A . 25 GLY HA3 1 1 2 3142 1 1 25 GLY N N -12.577 -14.325 -1.787 1.00 . A A . 25 GLY N 1 1 2 3143 1 1 25 GLY O O -9.032 -14.419 -2.195 1.00 . A A . 25 GLY O 1 1 2 3144 1 1 26 THR C C -10.204 -11.840 -4.887 1.00 . A A . 26 THR C 1 1 2 3145 1 1 26 THR CA C -10.007 -13.338 -4.635 1.00 . A A . 26 THR CA 1 1 2 3146 1 1 26 THR CB C -10.400 -14.079 -5.914 1.00 . A A . 26 THR CB 1 1 2 3147 1 1 26 THR CG2 C -9.861 -15.495 -5.905 1.00 . A A . 26 THR CG2 1 1 2 3148 1 1 26 THR H H -11.762 -13.851 -3.609 1.00 . A A . 26 THR H 1 1 2 3149 1 1 26 THR HA H -8.965 -13.534 -4.436 1.00 . A A . 26 THR HA 1 1 2 3150 1 1 26 THR HB H -9.980 -13.536 -6.745 1.00 . A A . 26 THR HB 1 1 2 3151 1 1 26 THR HG1 H -12.209 -14.594 -5.310 1.00 . A A . 26 THR HG1 1 1 2 3152 1 1 26 THR HG21 H -8.782 -15.473 -5.900 1.00 . A A . 26 THR HG21 1 1 2 3153 1 1 26 THR HG22 H -10.211 -16.022 -6.780 1.00 . A A . 26 THR HG22 1 1 2 3154 1 1 26 THR HG23 H -10.217 -15.993 -5.013 1.00 . A A . 26 THR HG23 1 1 2 3155 1 1 26 THR N N -10.788 -13.823 -3.515 1.00 . A A . 26 THR N 1 1 2 3156 1 1 26 THR O O -10.983 -11.167 -4.205 1.00 . A A . 26 THR O 1 1 2 3157 1 1 26 THR OG1 O -11.829 -14.109 -6.047 1.00 . A A . 26 THR OG1 1 1 2 3158 1 1 27 ILE C C -10.056 -9.902 -7.706 1.00 . A A . 27 ILE C 1 1 2 3159 1 1 27 ILE CA C -9.490 -9.991 -6.336 1.00 . A A . 27 ILE CA 1 1 2 3160 1 1 27 ILE CB C -8.085 -9.415 -6.308 1.00 . A A . 27 ILE CB 1 1 2 3161 1 1 27 ILE CD1 C -6.813 -9.696 -4.146 1.00 . A A . 27 ILE CD1 1 1 2 3162 1 1 27 ILE CG1 C -7.863 -8.922 -4.911 1.00 . A A . 27 ILE CG1 1 1 2 3163 1 1 27 ILE CG2 C -7.854 -8.299 -7.333 1.00 . A A . 27 ILE CG2 1 1 2 3164 1 1 27 ILE H H -8.865 -11.943 -6.329 1.00 . A A . 27 ILE H 1 1 2 3165 1 1 27 ILE HA H -10.094 -9.429 -5.674 1.00 . A A . 27 ILE HA 1 1 2 3166 1 1 27 ILE HB H -7.418 -10.224 -6.516 1.00 . A A . 27 ILE HB 1 1 2 3167 1 1 27 ILE HD11 H -6.631 -9.215 -3.197 1.00 . A A . 27 ILE HD11 1 1 2 3168 1 1 27 ILE HD12 H -5.897 -9.720 -4.722 1.00 . A A . 27 ILE HD12 1 1 2 3169 1 1 27 ILE HD13 H -7.160 -10.705 -3.980 1.00 . A A . 27 ILE HD13 1 1 2 3170 1 1 27 ILE HG12 H -7.573 -7.884 -4.939 1.00 . A A . 27 ILE HG12 1 1 2 3171 1 1 27 ILE HG13 H -8.816 -9.025 -4.397 1.00 . A A . 27 ILE HG13 1 1 2 3172 1 1 27 ILE HG21 H -6.922 -7.798 -7.119 1.00 . A A . 27 ILE HG21 1 1 2 3173 1 1 27 ILE HG22 H -8.666 -7.590 -7.282 1.00 . A A . 27 ILE HG22 1 1 2 3174 1 1 27 ILE HG23 H -7.815 -8.725 -8.325 1.00 . A A . 27 ILE HG23 1 1 2 3175 1 1 27 ILE N N -9.469 -11.354 -5.888 1.00 . A A . 27 ILE N 1 1 2 3176 1 1 27 ILE O O -9.619 -10.588 -8.614 1.00 . A A . 27 ILE O 1 1 2 3177 1 1 28 THR C C -11.214 -7.525 -9.770 1.00 . A A . 28 THR C 1 1 2 3178 1 1 28 THR CA C -11.634 -8.816 -9.118 1.00 . A A . 28 THR CA 1 1 2 3179 1 1 28 THR CB C -13.159 -8.849 -8.966 1.00 . A A . 28 THR CB 1 1 2 3180 1 1 28 THR CG2 C -13.849 -9.463 -10.184 1.00 . A A . 28 THR CG2 1 1 2 3181 1 1 28 THR H H -11.202 -8.420 -7.077 1.00 . A A . 28 THR H 1 1 2 3182 1 1 28 THR HA H -11.338 -9.619 -9.783 1.00 . A A . 28 THR HA 1 1 2 3183 1 1 28 THR HB H -13.470 -7.840 -8.873 1.00 . A A . 28 THR HB 1 1 2 3184 1 1 28 THR HG1 H -14.105 -10.311 -8.035 1.00 . A A . 28 THR HG1 1 1 2 3185 1 1 28 THR HG21 H -14.897 -9.607 -9.968 1.00 . A A . 28 THR HG21 1 1 2 3186 1 1 28 THR HG22 H -13.396 -10.412 -10.419 1.00 . A A . 28 THR HG22 1 1 2 3187 1 1 28 THR HG23 H -13.746 -8.797 -11.029 1.00 . A A . 28 THR HG23 1 1 2 3188 1 1 28 THR N N -10.975 -8.999 -7.849 1.00 . A A . 28 THR N 1 1 2 3189 1 1 28 THR O O -10.606 -6.641 -9.158 1.00 . A A . 28 THR O 1 1 2 3190 1 1 28 THR OG1 O -13.541 -9.574 -7.788 1.00 . A A . 28 THR OG1 1 1 2 3191 1 1 29 THR C C -11.993 -5.059 -11.457 1.00 . A A . 29 THR C 1 1 2 3192 1 1 29 THR CA C -11.274 -6.343 -11.907 1.00 . A A . 29 THR CA 1 1 2 3193 1 1 29 THR CB C -11.604 -6.672 -13.402 1.00 . A A . 29 THR CB 1 1 2 3194 1 1 29 THR CG2 C -11.754 -8.165 -13.654 1.00 . A A . 29 THR CG2 1 1 2 3195 1 1 29 THR H H -12.062 -8.218 -11.391 1.00 . A A . 29 THR H 1 1 2 3196 1 1 29 THR HA H -10.209 -6.166 -11.838 1.00 . A A . 29 THR HA 1 1 2 3197 1 1 29 THR HB H -10.775 -6.329 -14.006 1.00 . A A . 29 THR HB 1 1 2 3198 1 1 29 THR HG1 H -13.191 -6.501 -14.564 1.00 . A A . 29 THR HG1 1 1 2 3199 1 1 29 THR HG21 H -11.942 -8.338 -14.701 1.00 . A A . 29 THR HG21 1 1 2 3200 1 1 29 THR HG22 H -12.581 -8.548 -13.077 1.00 . A A . 29 THR HG22 1 1 2 3201 1 1 29 THR HG23 H -10.842 -8.675 -13.365 1.00 . A A . 29 THR HG23 1 1 2 3202 1 1 29 THR N N -11.570 -7.462 -11.033 1.00 . A A . 29 THR N 1 1 2 3203 1 1 29 THR O O -11.395 -3.991 -11.493 1.00 . A A . 29 THR O 1 1 2 3204 1 1 29 THR OG1 O -12.806 -6.016 -13.830 1.00 . A A . 29 THR OG1 1 1 2 3205 1 1 30 LYS C C -13.227 -3.032 -9.647 1.00 . A A . 30 LYS C 1 1 2 3206 1 1 30 LYS CA C -14.038 -4.003 -10.513 1.00 . A A . 30 LYS CA 1 1 2 3207 1 1 30 LYS CB C -15.300 -4.435 -9.727 1.00 . A A . 30 LYS CB 1 1 2 3208 1 1 30 LYS CD C -14.150 -5.665 -7.787 1.00 . A A . 30 LYS CD 1 1 2 3209 1 1 30 LYS CE C -14.490 -6.624 -6.654 1.00 . A A . 30 LYS CE 1 1 2 3210 1 1 30 LYS CG C -15.187 -5.729 -8.900 1.00 . A A . 30 LYS CG 1 1 2 3211 1 1 30 LYS H H -13.643 -6.072 -10.853 1.00 . A A . 30 LYS H 1 1 2 3212 1 1 30 LYS HA H -14.353 -3.477 -11.403 1.00 . A A . 30 LYS HA 1 1 2 3213 1 1 30 LYS HB2 H -15.564 -3.639 -9.049 1.00 . A A . 30 LYS HB2 1 1 2 3214 1 1 30 LYS HB3 H -16.111 -4.563 -10.432 1.00 . A A . 30 LYS HB3 1 1 2 3215 1 1 30 LYS HD2 H -13.183 -5.921 -8.189 1.00 . A A . 30 LYS HD2 1 1 2 3216 1 1 30 LYS HD3 H -14.120 -4.660 -7.403 1.00 . A A . 30 LYS HD3 1 1 2 3217 1 1 30 LYS HE2 H -15.461 -6.366 -6.263 1.00 . A A . 30 LYS HE2 1 1 2 3218 1 1 30 LYS HE3 H -14.521 -7.630 -7.042 1.00 . A A . 30 LYS HE3 1 1 2 3219 1 1 30 LYS HG2 H -16.132 -5.914 -8.441 1.00 . A A . 30 LYS HG2 1 1 2 3220 1 1 30 LYS HG3 H -14.946 -6.543 -9.565 1.00 . A A . 30 LYS HG3 1 1 2 3221 1 1 30 LYS HZ1 H -12.546 -6.812 -5.911 1.00 . A A . 30 LYS HZ1 1 1 2 3222 1 1 30 LYS HZ2 H -13.748 -7.227 -4.797 1.00 . A A . 30 LYS HZ2 1 1 2 3223 1 1 30 LYS HZ3 H -13.455 -5.601 -5.156 1.00 . A A . 30 LYS HZ3 1 1 2 3224 1 1 30 LYS N N -13.245 -5.177 -10.955 1.00 . A A . 30 LYS N 1 1 2 3225 1 1 30 LYS NZ N -13.490 -6.562 -5.552 1.00 . A A . 30 LYS NZ 1 1 2 3226 1 1 30 LYS O O -13.393 -1.817 -9.745 1.00 . A A . 30 LYS O 1 1 2 3227 1 1 31 GLU C C -10.198 -2.430 -8.550 1.00 . A A . 31 GLU C 1 1 2 3228 1 1 31 GLU CA C -11.514 -2.844 -7.908 1.00 . A A . 31 GLU CA 1 1 2 3229 1 1 31 GLU CB C -11.264 -3.665 -6.643 1.00 . A A . 31 GLU CB 1 1 2 3230 1 1 31 GLU CD C -10.997 -1.506 -5.228 1.00 . A A . 31 GLU CD 1 1 2 3231 1 1 31 GLU CG C -10.559 -2.946 -5.480 1.00 . A A . 31 GLU CG 1 1 2 3232 1 1 31 GLU H H -12.289 -4.565 -8.795 1.00 . A A . 31 GLU H 1 1 2 3233 1 1 31 GLU HA H -12.044 -1.977 -7.638 1.00 . A A . 31 GLU HA 1 1 2 3234 1 1 31 GLU HB2 H -12.206 -4.038 -6.284 1.00 . A A . 31 GLU HB2 1 1 2 3235 1 1 31 GLU HB3 H -10.657 -4.500 -6.924 1.00 . A A . 31 GLU HB3 1 1 2 3236 1 1 31 GLU HG2 H -10.760 -3.509 -4.586 1.00 . A A . 31 GLU HG2 1 1 2 3237 1 1 31 GLU HG3 H -9.495 -2.955 -5.670 1.00 . A A . 31 GLU HG3 1 1 2 3238 1 1 31 GLU N N -12.357 -3.598 -8.809 1.00 . A A . 31 GLU N 1 1 2 3239 1 1 31 GLU O O -9.819 -1.269 -8.462 1.00 . A A . 31 GLU O 1 1 2 3240 1 1 31 GLU OE1 O -10.729 -0.639 -6.086 1.00 . A A . 31 GLU OE1 1 1 2 3241 1 1 31 GLU OE2 O -11.599 -1.249 -4.164 1.00 . A A . 31 GLU OE2 1 1 2 3242 1 1 32 LEU C C -8.129 -1.859 -10.633 1.00 . A A . 32 LEU C 1 1 2 3243 1 1 32 LEU CA C -8.219 -3.162 -9.850 1.00 . A A . 32 LEU CA 1 1 2 3244 1 1 32 LEU CB C -7.854 -4.386 -10.719 1.00 . A A . 32 LEU CB 1 1 2 3245 1 1 32 LEU CD1 C -5.334 -4.079 -10.325 1.00 . A A . 32 LEU CD1 1 1 2 3246 1 1 32 LEU CD2 C -6.165 -5.851 -11.847 1.00 . A A . 32 LEU CD2 1 1 2 3247 1 1 32 LEU CG C -6.427 -4.457 -11.323 1.00 . A A . 32 LEU CG 1 1 2 3248 1 1 32 LEU H H -9.942 -4.269 -9.298 1.00 . A A . 32 LEU H 1 1 2 3249 1 1 32 LEU HA H -7.507 -3.081 -9.053 1.00 . A A . 32 LEU HA 1 1 2 3250 1 1 32 LEU HB2 H -7.998 -5.268 -10.115 1.00 . A A . 32 LEU HB2 1 1 2 3251 1 1 32 LEU HB3 H -8.559 -4.426 -11.536 1.00 . A A . 32 LEU HB3 1 1 2 3252 1 1 32 LEU HD11 H -4.368 -4.169 -10.800 1.00 . A A . 32 LEU HD11 1 1 2 3253 1 1 32 LEU HD12 H -5.380 -4.744 -9.476 1.00 . A A . 32 LEU HD12 1 1 2 3254 1 1 32 LEU HD13 H -5.479 -3.061 -9.997 1.00 . A A . 32 LEU HD13 1 1 2 3255 1 1 32 LEU HD21 H -5.106 -5.981 -12.006 1.00 . A A . 32 LEU HD21 1 1 2 3256 1 1 32 LEU HD22 H -6.687 -5.980 -12.781 1.00 . A A . 32 LEU HD22 1 1 2 3257 1 1 32 LEU HD23 H -6.513 -6.581 -11.132 1.00 . A A . 32 LEU HD23 1 1 2 3258 1 1 32 LEU HG H -6.370 -3.784 -12.163 1.00 . A A . 32 LEU HG 1 1 2 3259 1 1 32 LEU N N -9.533 -3.382 -9.222 1.00 . A A . 32 LEU N 1 1 2 3260 1 1 32 LEU O O -7.095 -1.203 -10.576 1.00 . A A . 32 LEU O 1 1 2 3261 1 1 33 GLY C C -9.547 0.948 -11.188 1.00 . A A . 33 GLY C 1 1 2 3262 1 1 33 GLY CA C -9.200 -0.226 -12.068 1.00 . A A . 33 GLY CA 1 1 2 3263 1 1 33 GLY H H -9.992 -2.060 -11.344 1.00 . A A . 33 GLY H 1 1 2 3264 1 1 33 GLY HA2 H -8.196 -0.063 -12.443 1.00 . A A . 33 GLY HA2 1 1 2 3265 1 1 33 GLY HA3 H -9.900 -0.284 -12.880 1.00 . A A . 33 GLY HA3 1 1 2 3266 1 1 33 GLY N N -9.201 -1.484 -11.331 1.00 . A A . 33 GLY N 1 1 2 3267 1 1 33 GLY O O -9.054 2.059 -11.389 1.00 . A A . 33 GLY O 1 1 2 3268 1 1 34 THR C C -9.610 1.958 -8.286 1.00 . A A . 34 THR C 1 1 2 3269 1 1 34 THR CA C -10.800 1.669 -9.211 1.00 . A A . 34 THR CA 1 1 2 3270 1 1 34 THR CB C -11.949 1.115 -8.357 1.00 . A A . 34 THR CB 1 1 2 3271 1 1 34 THR CG2 C -12.543 2.168 -7.419 1.00 . A A . 34 THR CG2 1 1 2 3272 1 1 34 THR H H -10.796 -0.214 -10.180 1.00 . A A . 34 THR H 1 1 2 3273 1 1 34 THR HA H -11.120 2.575 -9.704 1.00 . A A . 34 THR HA 1 1 2 3274 1 1 34 THR HB H -11.538 0.306 -7.766 1.00 . A A . 34 THR HB 1 1 2 3275 1 1 34 THR HG1 H -13.108 1.202 -9.949 1.00 . A A . 34 THR HG1 1 1 2 3276 1 1 34 THR HG21 H -11.777 2.528 -6.749 1.00 . A A . 34 THR HG21 1 1 2 3277 1 1 34 THR HG22 H -13.345 1.728 -6.845 1.00 . A A . 34 THR HG22 1 1 2 3278 1 1 34 THR HG23 H -12.928 2.992 -8.002 1.00 . A A . 34 THR HG23 1 1 2 3279 1 1 34 THR N N -10.403 0.683 -10.215 1.00 . A A . 34 THR N 1 1 2 3280 1 1 34 THR O O -9.555 2.999 -7.625 1.00 . A A . 34 THR O 1 1 2 3281 1 1 34 THR OG1 O -12.985 0.609 -9.204 1.00 . A A . 34 THR OG1 1 1 2 3282 1 1 35 VAL C C -6.439 2.034 -8.096 1.00 . A A . 35 VAL C 1 1 2 3283 1 1 35 VAL CA C -7.456 1.102 -7.429 1.00 . A A . 35 VAL CA 1 1 2 3284 1 1 35 VAL CB C -6.812 -0.305 -7.234 1.00 . A A . 35 VAL CB 1 1 2 3285 1 1 35 VAL CG1 C -5.475 -0.239 -6.492 1.00 . A A . 35 VAL CG1 1 1 2 3286 1 1 35 VAL CG2 C -7.756 -1.226 -6.498 1.00 . A A . 35 VAL CG2 1 1 2 3287 1 1 35 VAL H H -8.787 0.200 -8.856 1.00 . A A . 35 VAL H 1 1 2 3288 1 1 35 VAL HA H -7.746 1.491 -6.462 1.00 . A A . 35 VAL HA 1 1 2 3289 1 1 35 VAL HB H -6.640 -0.725 -8.223 1.00 . A A . 35 VAL HB 1 1 2 3290 1 1 35 VAL HG11 H -5.066 -1.233 -6.398 1.00 . A A . 35 VAL HG11 1 1 2 3291 1 1 35 VAL HG12 H -5.629 0.182 -5.509 1.00 . A A . 35 VAL HG12 1 1 2 3292 1 1 35 VAL HG13 H -4.787 0.383 -7.046 1.00 . A A . 35 VAL HG13 1 1 2 3293 1 1 35 VAL HG21 H -8.664 -1.326 -7.073 1.00 . A A . 35 VAL HG21 1 1 2 3294 1 1 35 VAL HG22 H -7.981 -0.813 -5.526 1.00 . A A . 35 VAL HG22 1 1 2 3295 1 1 35 VAL HG23 H -7.296 -2.194 -6.384 1.00 . A A . 35 VAL HG23 1 1 2 3296 1 1 35 VAL N N -8.665 1.005 -8.265 1.00 . A A . 35 VAL N 1 1 2 3297 1 1 35 VAL O O -6.070 3.084 -7.567 1.00 . A A . 35 VAL O 1 1 2 3298 1 1 36 MET C C -5.418 3.724 -10.457 1.00 . A A . 36 MET C 1 1 2 3299 1 1 36 MET CA C -5.041 2.283 -10.142 1.00 . A A . 36 MET CA 1 1 2 3300 1 1 36 MET CB C -4.973 1.577 -11.501 1.00 . A A . 36 MET CB 1 1 2 3301 1 1 36 MET CE C -5.276 -1.403 -13.000 1.00 . A A . 36 MET CE 1 1 2 3302 1 1 36 MET CG C -6.282 0.975 -11.916 1.00 . A A . 36 MET CG 1 1 2 3303 1 1 36 MET H H -6.360 0.714 -9.561 1.00 . A A . 36 MET H 1 1 2 3304 1 1 36 MET HA H -4.069 2.253 -9.678 1.00 . A A . 36 MET HA 1 1 2 3305 1 1 36 MET HB2 H -4.725 2.315 -12.250 1.00 . A A . 36 MET HB2 1 1 2 3306 1 1 36 MET HB3 H -4.236 0.800 -11.482 1.00 . A A . 36 MET HB3 1 1 2 3307 1 1 36 MET HE1 H -4.217 -1.197 -13.062 1.00 . A A . 36 MET HE1 1 1 2 3308 1 1 36 MET HE2 H -5.525 -2.217 -13.663 1.00 . A A . 36 MET HE2 1 1 2 3309 1 1 36 MET HE3 H -5.529 -1.673 -11.985 1.00 . A A . 36 MET HE3 1 1 2 3310 1 1 36 MET HG2 H -6.610 0.300 -11.115 1.00 . A A . 36 MET HG2 1 1 2 3311 1 1 36 MET HG3 H -6.998 1.792 -12.022 1.00 . A A . 36 MET HG3 1 1 2 3312 1 1 36 MET N N -6.012 1.588 -9.269 1.00 . A A . 36 MET N 1 1 2 3313 1 1 36 MET O O -4.586 4.625 -10.403 1.00 . A A . 36 MET O 1 1 2 3314 1 1 36 MET SD S -6.199 0.059 -13.475 1.00 . A A . 36 MET SD 1 1 2 3315 1 1 37 ARG C C -6.899 6.372 -10.305 1.00 . A A . 37 ARG C 1 1 2 3316 1 1 37 ARG CA C -7.205 5.195 -11.242 1.00 . A A . 37 ARG CA 1 1 2 3317 1 1 37 ARG CB C -8.711 5.111 -11.445 1.00 . A A . 37 ARG CB 1 1 2 3318 1 1 37 ARG CD C -10.628 4.566 -12.976 1.00 . A A . 37 ARG CD 1 1 2 3319 1 1 37 ARG CG C -9.118 4.697 -12.849 1.00 . A A . 37 ARG CG 1 1 2 3320 1 1 37 ARG CZ C -12.305 4.110 -14.757 1.00 . A A . 37 ARG CZ 1 1 2 3321 1 1 37 ARG H H -7.305 3.149 -10.757 1.00 . A A . 37 ARG H 1 1 2 3322 1 1 37 ARG HA H -6.738 5.358 -12.187 1.00 . A A . 37 ARG HA 1 1 2 3323 1 1 37 ARG HB2 H -9.108 4.392 -10.744 1.00 . A A . 37 ARG HB2 1 1 2 3324 1 1 37 ARG HB3 H -9.142 6.078 -11.236 1.00 . A A . 37 ARG HB3 1 1 2 3325 1 1 37 ARG HD2 H -10.970 3.808 -12.287 1.00 . A A . 37 ARG HD2 1 1 2 3326 1 1 37 ARG HD3 H -11.081 5.513 -12.722 1.00 . A A . 37 ARG HD3 1 1 2 3327 1 1 37 ARG HE H -10.320 3.990 -14.974 1.00 . A A . 37 ARG HE 1 1 2 3328 1 1 37 ARG HG2 H -8.773 5.444 -13.546 1.00 . A A . 37 ARG HG2 1 1 2 3329 1 1 37 ARG HG3 H -8.662 3.745 -13.080 1.00 . A A . 37 ARG HG3 1 1 2 3330 1 1 37 ARG HH11 H -14.300 4.302 -14.283 1.00 . A A . 37 ARG HH11 1 1 2 3331 1 1 37 ARG HH12 H -13.138 4.646 -12.951 1.00 . A A . 37 ARG HH12 1 1 2 3332 1 1 37 ARG HH21 H -13.540 3.696 -16.345 1.00 . A A . 37 ARG HH21 1 1 2 3333 1 1 37 ARG HH22 H -11.772 3.555 -16.661 1.00 . A A . 37 ARG HH22 1 1 2 3334 1 1 37 ARG N N -6.690 3.911 -10.802 1.00 . A A . 37 ARG N 1 1 2 3335 1 1 37 ARG NE N -11.035 4.192 -14.335 1.00 . A A . 37 ARG NE 1 1 2 3336 1 1 37 ARG NH1 N -13.322 4.372 -13.937 1.00 . A A . 37 ARG NH1 1 1 2 3337 1 1 37 ARG NH2 N -12.557 3.762 -16.011 1.00 . A A . 37 ARG NH2 1 1 2 3338 1 1 37 ARG O O -6.733 7.510 -10.754 1.00 . A A . 37 ARG O 1 1 2 3339 1 1 38 SER C C -5.158 7.617 -7.881 1.00 . A A . 38 SER C 1 1 2 3340 1 1 38 SER CA C -6.596 7.079 -7.966 1.00 . A A . 38 SER CA 1 1 2 3341 1 1 38 SER CB C -7.022 6.525 -6.604 1.00 . A A . 38 SER CB 1 1 2 3342 1 1 38 SER H H -6.962 5.136 -8.763 1.00 . A A . 38 SER H 1 1 2 3343 1 1 38 SER HA H -7.230 7.908 -8.198 1.00 . A A . 38 SER HA 1 1 2 3344 1 1 38 SER HB2 H -6.856 7.276 -5.847 1.00 . A A . 38 SER HB2 1 1 2 3345 1 1 38 SER HB3 H -8.072 6.272 -6.634 1.00 . A A . 38 SER HB3 1 1 2 3346 1 1 38 SER HG H -6.888 4.654 -6.038 1.00 . A A . 38 SER HG 1 1 2 3347 1 1 38 SER N N -6.830 6.070 -9.016 1.00 . A A . 38 SER N 1 1 2 3348 1 1 38 SER O O -4.945 8.681 -7.291 1.00 . A A . 38 SER O 1 1 2 3349 1 1 38 SER OG O -6.283 5.365 -6.261 1.00 . A A . 38 SER OG 1 1 2 3350 1 1 39 LEU C C -2.392 8.209 -9.612 1.00 . A A . 39 LEU C 1 1 2 3351 1 1 39 LEU CA C -2.794 7.344 -8.406 1.00 . A A . 39 LEU CA 1 1 2 3352 1 1 39 LEU CB C -1.842 6.140 -8.238 1.00 . A A . 39 LEU CB 1 1 2 3353 1 1 39 LEU CD1 C -1.648 5.176 -10.570 1.00 . A A . 39 LEU CD1 1 1 2 3354 1 1 39 LEU CD2 C -1.344 3.697 -8.584 1.00 . A A . 39 LEU CD2 1 1 2 3355 1 1 39 LEU CG C -2.077 4.910 -9.137 1.00 . A A . 39 LEU CG 1 1 2 3356 1 1 39 LEU H H -4.392 6.081 -8.902 1.00 . A A . 39 LEU H 1 1 2 3357 1 1 39 LEU HA H -2.712 7.952 -7.529 1.00 . A A . 39 LEU HA 1 1 2 3358 1 1 39 LEU HB2 H -0.838 6.487 -8.408 1.00 . A A . 39 LEU HB2 1 1 2 3359 1 1 39 LEU HB3 H -1.920 5.814 -7.215 1.00 . A A . 39 LEU HB3 1 1 2 3360 1 1 39 LEU HD11 H -0.659 5.609 -10.578 1.00 . A A . 39 LEU HD11 1 1 2 3361 1 1 39 LEU HD12 H -2.349 5.864 -11.022 1.00 . A A . 39 LEU HD12 1 1 2 3362 1 1 39 LEU HD13 H -1.643 4.249 -11.123 1.00 . A A . 39 LEU HD13 1 1 2 3363 1 1 39 LEU HD21 H -0.279 3.859 -8.648 1.00 . A A . 39 LEU HD21 1 1 2 3364 1 1 39 LEU HD22 H -1.610 2.824 -9.162 1.00 . A A . 39 LEU HD22 1 1 2 3365 1 1 39 LEU HD23 H -1.625 3.544 -7.553 1.00 . A A . 39 LEU HD23 1 1 2 3366 1 1 39 LEU HG H -3.133 4.682 -9.147 1.00 . A A . 39 LEU HG 1 1 2 3367 1 1 39 LEU N N -4.183 6.907 -8.455 1.00 . A A . 39 LEU N 1 1 2 3368 1 1 39 LEU O O -1.337 8.851 -9.585 1.00 . A A . 39 LEU O 1 1 2 3369 1 1 40 GLY C C -2.563 8.214 -13.065 1.00 . A A . 40 GLY C 1 1 2 3370 1 1 40 GLY CA C -2.945 9.027 -11.843 1.00 . A A . 40 GLY CA 1 1 2 3371 1 1 40 GLY H H -4.050 7.685 -10.622 1.00 . A A . 40 GLY H 1 1 2 3372 1 1 40 GLY HA2 H -3.815 9.618 -12.081 1.00 . A A . 40 GLY HA2 1 1 2 3373 1 1 40 GLY HA3 H -2.136 9.687 -11.611 1.00 . A A . 40 GLY HA3 1 1 2 3374 1 1 40 GLY N N -3.232 8.224 -10.658 1.00 . A A . 40 GLY N 1 1 2 3375 1 1 40 GLY O O -1.767 8.667 -13.893 1.00 . A A . 40 GLY O 1 1 2 3376 1 1 41 GLN C C -3.961 6.282 -15.374 1.00 . A A . 41 GLN C 1 1 2 3377 1 1 41 GLN CA C -2.880 6.119 -14.300 1.00 . A A . 41 GLN CA 1 1 2 3378 1 1 41 GLN CB C -2.831 4.664 -13.818 1.00 . A A . 41 GLN CB 1 1 2 3379 1 1 41 GLN CD C -1.405 2.635 -13.332 1.00 . A A . 41 GLN CD 1 1 2 3380 1 1 41 GLN CG C -1.439 4.053 -13.868 1.00 . A A . 41 GLN CG 1 1 2 3381 1 1 41 GLN H H -3.736 6.734 -12.456 1.00 . A A . 41 GLN H 1 1 2 3382 1 1 41 GLN HA H -1.924 6.382 -14.726 1.00 . A A . 41 GLN HA 1 1 2 3383 1 1 41 GLN HB2 H -3.184 4.621 -12.800 1.00 . A A . 41 GLN HB2 1 1 2 3384 1 1 41 GLN HB3 H -3.483 4.069 -14.441 1.00 . A A . 41 GLN HB3 1 1 2 3385 1 1 41 GLN HE21 H -1.780 1.914 -15.147 1.00 . A A . 41 GLN HE21 1 1 2 3386 1 1 41 GLN HE22 H -1.600 0.738 -13.894 1.00 . A A . 41 GLN HE22 1 1 2 3387 1 1 41 GLN HG2 H -1.103 4.042 -14.894 1.00 . A A . 41 GLN HG2 1 1 2 3388 1 1 41 GLN HG3 H -0.771 4.663 -13.277 1.00 . A A . 41 GLN HG3 1 1 2 3389 1 1 41 GLN N N -3.132 7.019 -13.168 1.00 . A A . 41 GLN N 1 1 2 3390 1 1 41 GLN NE2 N -1.616 1.664 -14.213 1.00 . A A . 41 GLN NE2 1 1 2 3391 1 1 41 GLN O O -4.959 6.975 -15.153 1.00 . A A . 41 GLN O 1 1 2 3392 1 1 41 GLN OE1 O -1.192 2.415 -12.140 1.00 . A A . 41 GLN OE1 1 1 2 3393 1 1 42 ASN C C -6.082 5.107 -17.233 1.00 . A A . 42 ASN C 1 1 2 3394 1 1 42 ASN CA C -4.717 5.695 -17.657 1.00 . A A . 42 ASN CA 1 1 2 3395 1 1 42 ASN CB C -4.166 4.938 -18.874 1.00 . A A . 42 ASN CB 1 1 2 3396 1 1 42 ASN CG C -2.984 5.643 -19.515 1.00 . A A . 42 ASN CG 1 1 2 3397 1 1 42 ASN H H -2.938 5.109 -16.649 1.00 . A A . 42 ASN H 1 1 2 3398 1 1 42 ASN HA H -4.849 6.731 -17.923 1.00 . A A . 42 ASN HA 1 1 2 3399 1 1 42 ASN HB2 H -3.847 3.955 -18.564 1.00 . A A . 42 ASN HB2 1 1 2 3400 1 1 42 ASN HB3 H -4.948 4.841 -19.613 1.00 . A A . 42 ASN HB3 1 1 2 3401 1 1 42 ASN HD21 H -1.723 4.654 -18.338 1.00 . A A . 42 ASN HD21 1 1 2 3402 1 1 42 ASN HD22 H -1.000 5.759 -19.451 1.00 . A A . 42 ASN HD22 1 1 2 3403 1 1 42 ASN N N -3.757 5.637 -16.540 1.00 . A A . 42 ASN N 1 1 2 3404 1 1 42 ASN ND2 N -1.781 5.319 -19.055 1.00 . A A . 42 ASN ND2 1 1 2 3405 1 1 42 ASN O O -6.192 3.888 -17.048 1.00 . A A . 42 ASN O 1 1 2 3406 1 1 42 ASN OD1 O -3.151 6.469 -20.413 1.00 . A A . 42 ASN OD1 1 1 2 3407 1 1 43 PRO C C -9.209 4.638 -17.678 1.00 . A A . 43 PRO C 1 1 2 3408 1 1 43 PRO CA C -8.474 5.473 -16.620 1.00 . A A . 43 PRO CA 1 1 2 3409 1 1 43 PRO CB C -9.258 6.763 -16.302 1.00 . A A . 43 PRO CB 1 1 2 3410 1 1 43 PRO CD C -7.155 7.427 -17.226 1.00 . A A . 43 PRO CD 1 1 2 3411 1 1 43 PRO CG C -8.256 7.868 -16.308 1.00 . A A . 43 PRO CG 1 1 2 3412 1 1 43 PRO HA H -8.388 4.883 -15.720 1.00 . A A . 43 PRO HA 1 1 2 3413 1 1 43 PRO HB2 H -10.014 6.925 -17.060 1.00 . A A . 43 PRO HB2 1 1 2 3414 1 1 43 PRO HB3 H -9.720 6.687 -15.329 1.00 . A A . 43 PRO HB3 1 1 2 3415 1 1 43 PRO HD2 H -7.382 7.697 -18.248 1.00 . A A . 43 PRO HD2 1 1 2 3416 1 1 43 PRO HD3 H -6.217 7.860 -16.917 1.00 . A A . 43 PRO HD3 1 1 2 3417 1 1 43 PRO HG2 H -8.714 8.777 -16.675 1.00 . A A . 43 PRO HG2 1 1 2 3418 1 1 43 PRO HG3 H -7.866 8.018 -15.313 1.00 . A A . 43 PRO HG3 1 1 2 3419 1 1 43 PRO N N -7.148 5.956 -17.052 1.00 . A A . 43 PRO N 1 1 2 3420 1 1 43 PRO O O -9.986 5.161 -18.488 1.00 . A A . 43 PRO O 1 1 2 3421 1 1 44 THR C C -10.455 1.430 -17.801 1.00 . A A . 44 THR C 1 1 2 3422 1 1 44 THR CA C -9.564 2.390 -18.571 1.00 . A A . 44 THR CA 1 1 2 3423 1 1 44 THR CB C -8.541 1.582 -19.381 1.00 . A A . 44 THR CB 1 1 2 3424 1 1 44 THR CG2 C -8.627 1.956 -20.832 1.00 . A A . 44 THR CG2 1 1 2 3425 1 1 44 THR H H -8.226 3.003 -17.079 1.00 . A A . 44 THR H 1 1 2 3426 1 1 44 THR HA H -10.174 2.953 -19.262 1.00 . A A . 44 THR HA 1 1 2 3427 1 1 44 THR HB H -8.770 0.530 -19.283 1.00 . A A . 44 THR HB 1 1 2 3428 1 1 44 THR HG1 H -6.594 1.753 -19.641 1.00 . A A . 44 THR HG1 1 1 2 3429 1 1 44 THR HG21 H -7.841 1.460 -21.376 1.00 . A A . 44 THR HG21 1 1 2 3430 1 1 44 THR HG22 H -8.518 3.025 -20.922 1.00 . A A . 44 THR HG22 1 1 2 3431 1 1 44 THR HG23 H -9.586 1.651 -21.220 1.00 . A A . 44 THR HG23 1 1 2 3432 1 1 44 THR N N -8.924 3.333 -17.672 1.00 . A A . 44 THR N 1 1 2 3433 1 1 44 THR O O -10.144 1.041 -16.671 1.00 . A A . 44 THR O 1 1 2 3434 1 1 44 THR OG1 O -7.212 1.831 -18.910 1.00 . A A . 44 THR OG1 1 1 2 3435 1 1 45 GLU C C -12.123 -1.294 -18.063 1.00 . A A . 45 GLU C 1 1 2 3436 1 1 45 GLU CA C -12.552 0.144 -17.856 1.00 . A A . 45 GLU CA 1 1 2 3437 1 1 45 GLU CB C -13.943 0.377 -18.463 1.00 . A A . 45 GLU CB 1 1 2 3438 1 1 45 GLU CD C -15.247 1.591 -16.654 1.00 . A A . 45 GLU CD 1 1 2 3439 1 1 45 GLU CG C -14.603 1.682 -18.027 1.00 . A A . 45 GLU CG 1 1 2 3440 1 1 45 GLU H H -11.688 1.357 -19.351 1.00 . A A . 45 GLU H 1 1 2 3441 1 1 45 GLU HA H -12.590 0.331 -16.790 1.00 . A A . 45 GLU HA 1 1 2 3442 1 1 45 GLU HB2 H -13.853 0.388 -19.539 1.00 . A A . 45 GLU HB2 1 1 2 3443 1 1 45 GLU HB3 H -14.588 -0.440 -18.174 1.00 . A A . 45 GLU HB3 1 1 2 3444 1 1 45 GLU HG2 H -13.852 2.457 -18.003 1.00 . A A . 45 GLU HG2 1 1 2 3445 1 1 45 GLU HG3 H -15.364 1.943 -18.749 1.00 . A A . 45 GLU HG3 1 1 2 3446 1 1 45 GLU N N -11.564 1.059 -18.436 1.00 . A A . 45 GLU N 1 1 2 3447 1 1 45 GLU O O -12.548 -2.180 -17.336 1.00 . A A . 45 GLU O 1 1 2 3448 1 1 45 GLU OE1 O -14.547 1.845 -15.652 1.00 . A A . 45 GLU OE1 1 1 2 3449 1 1 45 GLU OE2 O -16.452 1.268 -16.584 1.00 . A A . 45 GLU OE2 1 1 2 3450 1 1 46 ALA C C -9.474 -3.030 -18.720 1.00 . A A . 46 ALA C 1 1 2 3451 1 1 46 ALA CA C -10.803 -2.822 -19.421 1.00 . A A . 46 ALA CA 1 1 2 3452 1 1 46 ALA CB C -10.672 -3.026 -20.922 1.00 . A A . 46 ALA CB 1 1 2 3453 1 1 46 ALA H H -11.129 -0.780 -19.712 1.00 . A A . 46 ALA H 1 1 2 3454 1 1 46 ALA HA H -11.493 -3.550 -19.032 1.00 . A A . 46 ALA HA 1 1 2 3455 1 1 46 ALA HB1 H -11.631 -2.871 -21.392 1.00 . A A . 46 ALA HB1 1 1 2 3456 1 1 46 ALA HB2 H -10.333 -4.033 -21.120 1.00 . A A . 46 ALA HB2 1 1 2 3457 1 1 46 ALA HB3 H -9.957 -2.321 -21.320 1.00 . A A . 46 ALA HB3 1 1 2 3458 1 1 46 ALA N N -11.344 -1.517 -19.120 1.00 . A A . 46 ALA N 1 1 2 3459 1 1 46 ALA O O -9.059 -4.165 -18.551 1.00 . A A . 46 ALA O 1 1 2 3460 1 1 47 GLU C C -7.547 -3.001 -16.424 1.00 . A A . 47 GLU C 1 1 2 3461 1 1 47 GLU CA C -7.508 -2.015 -17.590 1.00 . A A . 47 GLU CA 1 1 2 3462 1 1 47 GLU CB C -7.065 -0.643 -17.065 1.00 . A A . 47 GLU CB 1 1 2 3463 1 1 47 GLU CD C -4.554 -0.968 -16.814 1.00 . A A . 47 GLU CD 1 1 2 3464 1 1 47 GLU CG C -5.672 -0.217 -17.516 1.00 . A A . 47 GLU CG 1 1 2 3465 1 1 47 GLU H H -9.212 -1.025 -18.490 1.00 . A A . 47 GLU H 1 1 2 3466 1 1 47 GLU HA H -6.778 -2.379 -18.292 1.00 . A A . 47 GLU HA 1 1 2 3467 1 1 47 GLU HB2 H -7.769 0.101 -17.397 1.00 . A A . 47 GLU HB2 1 1 2 3468 1 1 47 GLU HB3 H -7.074 -0.670 -15.985 1.00 . A A . 47 GLU HB3 1 1 2 3469 1 1 47 GLU HG2 H -5.585 -0.391 -18.578 1.00 . A A . 47 GLU HG2 1 1 2 3470 1 1 47 GLU HG3 H -5.557 0.840 -17.317 1.00 . A A . 47 GLU HG3 1 1 2 3471 1 1 47 GLU N N -8.815 -1.925 -18.300 1.00 . A A . 47 GLU N 1 1 2 3472 1 1 47 GLU O O -6.560 -3.677 -16.149 1.00 . A A . 47 GLU O 1 1 2 3473 1 1 47 GLU OE1 O -4.137 -0.529 -15.721 1.00 . A A . 47 GLU OE1 1 1 2 3474 1 1 47 GLU OE2 O -4.096 -1.992 -17.361 1.00 . A A . 47 GLU OE2 1 1 2 3475 1 1 48 LEU C C -9.194 -5.405 -15.147 1.00 . A A . 48 LEU C 1 1 2 3476 1 1 48 LEU CA C -8.905 -3.983 -14.643 1.00 . A A . 48 LEU CA 1 1 2 3477 1 1 48 LEU CB C -10.008 -3.438 -13.714 1.00 . A A . 48 LEU CB 1 1 2 3478 1 1 48 LEU CD1 C -12.026 -3.424 -15.189 1.00 . A A . 48 LEU CD1 1 1 2 3479 1 1 48 LEU CD2 C -11.924 -1.812 -13.321 1.00 . A A . 48 LEU CD2 1 1 2 3480 1 1 48 LEU CG C -11.107 -2.573 -14.359 1.00 . A A . 48 LEU CG 1 1 2 3481 1 1 48 LEU H H -9.428 -2.492 -16.021 1.00 . A A . 48 LEU H 1 1 2 3482 1 1 48 LEU HA H -7.990 -4.025 -14.088 1.00 . A A . 48 LEU HA 1 1 2 3483 1 1 48 LEU HB2 H -10.482 -4.273 -13.229 1.00 . A A . 48 LEU HB2 1 1 2 3484 1 1 48 LEU HB3 H -9.523 -2.840 -12.962 1.00 . A A . 48 LEU HB3 1 1 2 3485 1 1 48 LEU HD11 H -12.840 -2.819 -15.554 1.00 . A A . 48 LEU HD11 1 1 2 3486 1 1 48 LEU HD12 H -12.410 -4.228 -14.583 1.00 . A A . 48 LEU HD12 1 1 2 3487 1 1 48 LEU HD13 H -11.472 -3.826 -16.023 1.00 . A A . 48 LEU HD13 1 1 2 3488 1 1 48 LEU HD21 H -12.003 -0.776 -13.613 1.00 . A A . 48 LEU HD21 1 1 2 3489 1 1 48 LEU HD22 H -11.447 -1.880 -12.357 1.00 . A A . 48 LEU HD22 1 1 2 3490 1 1 48 LEU HD23 H -12.913 -2.242 -13.260 1.00 . A A . 48 LEU HD23 1 1 2 3491 1 1 48 LEU HG H -10.639 -1.851 -15.008 1.00 . A A . 48 LEU HG 1 1 2 3492 1 1 48 LEU N N -8.696 -3.074 -15.758 1.00 . A A . 48 LEU N 1 1 2 3493 1 1 48 LEU O O -8.665 -6.368 -14.596 1.00 . A A . 48 LEU O 1 1 2 3494 1 1 49 GLN C C -9.146 -7.314 -17.673 1.00 . A A . 49 GLN C 1 1 2 3495 1 1 49 GLN CA C -10.328 -6.834 -16.815 1.00 . A A . 49 GLN CA 1 1 2 3496 1 1 49 GLN CB C -11.589 -6.750 -17.687 1.00 . A A . 49 GLN CB 1 1 2 3497 1 1 49 GLN CD C -14.054 -6.204 -17.799 1.00 . A A . 49 GLN CD 1 1 2 3498 1 1 49 GLN CG C -12.884 -6.573 -16.907 1.00 . A A . 49 GLN CG 1 1 2 3499 1 1 49 GLN H H -10.480 -4.737 -16.542 1.00 . A A . 49 GLN H 1 1 2 3500 1 1 49 GLN HA H -10.491 -7.545 -16.024 1.00 . A A . 49 GLN HA 1 1 2 3501 1 1 49 GLN HB2 H -11.488 -5.915 -18.363 1.00 . A A . 49 GLN HB2 1 1 2 3502 1 1 49 GLN HB3 H -11.667 -7.659 -18.264 1.00 . A A . 49 GLN HB3 1 1 2 3503 1 1 49 GLN HE21 H -13.658 -4.270 -17.559 1.00 . A A . 49 GLN HE21 1 1 2 3504 1 1 49 GLN HE22 H -15.011 -4.639 -18.566 1.00 . A A . 49 GLN HE22 1 1 2 3505 1 1 49 GLN HG2 H -13.117 -7.499 -16.406 1.00 . A A . 49 GLN HG2 1 1 2 3506 1 1 49 GLN HG3 H -12.747 -5.793 -16.176 1.00 . A A . 49 GLN HG3 1 1 2 3507 1 1 49 GLN N N -10.027 -5.531 -16.198 1.00 . A A . 49 GLN N 1 1 2 3508 1 1 49 GLN NE2 N -14.262 -4.907 -17.994 1.00 . A A . 49 GLN NE2 1 1 2 3509 1 1 49 GLN O O -9.021 -8.507 -17.961 1.00 . A A . 49 GLN O 1 1 2 3510 1 1 49 GLN OE1 O -14.762 -7.074 -18.306 1.00 . A A . 49 GLN OE1 1 1 2 3511 1 1 50 ASP C C -5.921 -6.993 -17.968 1.00 . A A . 50 ASP C 1 1 2 3512 1 1 50 ASP CA C -7.097 -6.636 -18.877 1.00 . A A . 50 ASP CA 1 1 2 3513 1 1 50 ASP CB C -6.738 -5.431 -19.759 1.00 . A A . 50 ASP CB 1 1 2 3514 1 1 50 ASP CG C -5.967 -5.824 -21.008 1.00 . A A . 50 ASP CG 1 1 2 3515 1 1 50 ASP H H -8.467 -5.431 -17.807 1.00 . A A . 50 ASP H 1 1 2 3516 1 1 50 ASP HA H -7.318 -7.480 -19.510 1.00 . A A . 50 ASP HA 1 1 2 3517 1 1 50 ASP HB2 H -7.647 -4.935 -20.065 1.00 . A A . 50 ASP HB2 1 1 2 3518 1 1 50 ASP HB3 H -6.134 -4.742 -19.187 1.00 . A A . 50 ASP HB3 1 1 2 3519 1 1 50 ASP N N -8.287 -6.358 -18.070 1.00 . A A . 50 ASP N 1 1 2 3520 1 1 50 ASP O O -5.178 -7.935 -18.257 1.00 . A A . 50 ASP O 1 1 2 3521 1 1 50 ASP OD1 O -4.720 -5.860 -20.948 1.00 . A A . 50 ASP OD1 1 1 2 3522 1 1 50 ASP OD2 O -6.610 -6.096 -22.043 1.00 . A A . 50 ASP OD2 1 1 2 3523 1 1 51 MET C C -4.808 -7.884 -15.249 1.00 . A A . 51 MET C 1 1 2 3524 1 1 51 MET CA C -4.662 -6.502 -15.906 1.00 . A A . 51 MET CA 1 1 2 3525 1 1 51 MET CB C -4.546 -5.411 -14.832 1.00 . A A . 51 MET CB 1 1 2 3526 1 1 51 MET CE C -1.437 -3.055 -16.320 1.00 . A A . 51 MET CE 1 1 2 3527 1 1 51 MET CG C -3.742 -4.203 -15.286 1.00 . A A . 51 MET CG 1 1 2 3528 1 1 51 MET H H -6.341 -5.444 -16.726 1.00 . A A . 51 MET H 1 1 2 3529 1 1 51 MET HA H -3.744 -6.511 -16.474 1.00 . A A . 51 MET HA 1 1 2 3530 1 1 51 MET HB2 H -5.538 -5.074 -14.542 1.00 . A A . 51 MET HB2 1 1 2 3531 1 1 51 MET HB3 H -4.052 -5.834 -13.968 1.00 . A A . 51 MET HB3 1 1 2 3532 1 1 51 MET HE1 H -1.934 -2.868 -17.261 1.00 . A A . 51 MET HE1 1 1 2 3533 1 1 51 MET HE2 H -0.371 -3.109 -16.481 1.00 . A A . 51 MET HE2 1 1 2 3534 1 1 51 MET HE3 H -1.658 -2.253 -15.632 1.00 . A A . 51 MET HE3 1 1 2 3535 1 1 51 MET HG2 H -4.193 -3.805 -16.183 1.00 . A A . 51 MET HG2 1 1 2 3536 1 1 51 MET HG3 H -3.770 -3.455 -14.508 1.00 . A A . 51 MET HG3 1 1 2 3537 1 1 51 MET N N -5.748 -6.227 -16.868 1.00 . A A . 51 MET N 1 1 2 3538 1 1 51 MET O O -3.798 -8.500 -14.895 1.00 . A A . 51 MET O 1 1 2 3539 1 1 51 MET SD S -2.018 -4.605 -15.637 1.00 . A A . 51 MET SD 1 1 2 3540 1 1 52 ILE C C -6.213 -10.802 -15.581 1.00 . A A . 52 ILE C 1 1 2 3541 1 1 52 ILE CA C -6.279 -9.707 -14.500 1.00 . A A . 52 ILE CA 1 1 2 3542 1 1 52 ILE CB C -7.592 -9.874 -13.696 1.00 . A A . 52 ILE CB 1 1 2 3543 1 1 52 ILE CD1 C -8.306 -8.828 -11.400 1.00 . A A . 52 ILE CD1 1 1 2 3544 1 1 52 ILE CG1 C -7.890 -8.626 -12.866 1.00 . A A . 52 ILE CG1 1 1 2 3545 1 1 52 ILE CG2 C -7.484 -11.090 -12.800 1.00 . A A . 52 ILE CG2 1 1 2 3546 1 1 52 ILE H H -6.829 -7.827 -15.347 1.00 . A A . 52 ILE H 1 1 2 3547 1 1 52 ILE HA H -5.488 -9.860 -13.814 1.00 . A A . 52 ILE HA 1 1 2 3548 1 1 52 ILE HB H -8.395 -10.041 -14.396 1.00 . A A . 52 ILE HB 1 1 2 3549 1 1 52 ILE HD11 H -8.428 -7.865 -10.928 1.00 . A A . 52 ILE HD11 1 1 2 3550 1 1 52 ILE HD12 H -7.537 -9.391 -10.867 1.00 . A A . 52 ILE HD12 1 1 2 3551 1 1 52 ILE HD13 H -9.247 -9.365 -11.362 1.00 . A A . 52 ILE HD13 1 1 2 3552 1 1 52 ILE HG12 H -7.018 -7.999 -12.869 1.00 . A A . 52 ILE HG12 1 1 2 3553 1 1 52 ILE HG13 H -8.679 -8.123 -13.362 1.00 . A A . 52 ILE HG13 1 1 2 3554 1 1 52 ILE HG21 H -7.344 -11.971 -13.403 1.00 . A A . 52 ILE HG21 1 1 2 3555 1 1 52 ILE HG22 H -8.389 -11.180 -12.221 1.00 . A A . 52 ILE HG22 1 1 2 3556 1 1 52 ILE HG23 H -6.643 -10.962 -12.139 1.00 . A A . 52 ILE HG23 1 1 2 3557 1 1 52 ILE N N -6.057 -8.372 -15.083 1.00 . A A . 52 ILE N 1 1 2 3558 1 1 52 ILE O O -6.124 -11.986 -15.266 1.00 . A A . 52 ILE O 1 1 2 3559 1 1 53 ASN C C -4.864 -11.940 -18.161 1.00 . A A . 53 ASN C 1 1 2 3560 1 1 53 ASN CA C -6.234 -11.294 -17.991 1.00 . A A . 53 ASN CA 1 1 2 3561 1 1 53 ASN CB C -6.548 -10.470 -19.216 1.00 . A A . 53 ASN CB 1 1 2 3562 1 1 53 ASN CG C -7.657 -11.054 -20.068 1.00 . A A . 53 ASN CG 1 1 2 3563 1 1 53 ASN H H -6.293 -9.433 -17.042 1.00 . A A . 53 ASN H 1 1 2 3564 1 1 53 ASN HA H -6.988 -12.053 -17.860 1.00 . A A . 53 ASN HA 1 1 2 3565 1 1 53 ASN HB2 H -6.825 -9.489 -18.891 1.00 . A A . 53 ASN HB2 1 1 2 3566 1 1 53 ASN HB3 H -5.660 -10.389 -19.800 1.00 . A A . 53 ASN HB3 1 1 2 3567 1 1 53 ASN HD21 H -6.333 -12.100 -21.119 1.00 . A A . 53 ASN HD21 1 1 2 3568 1 1 53 ASN HD22 H -7.984 -12.294 -21.587 1.00 . A A . 53 ASN HD22 1 1 2 3569 1 1 53 ASN N N -6.262 -10.390 -16.853 1.00 . A A . 53 ASN N 1 1 2 3570 1 1 53 ASN ND2 N -7.287 -11.902 -21.021 1.00 . A A . 53 ASN ND2 1 1 2 3571 1 1 53 ASN O O -4.747 -13.163 -18.272 1.00 . A A . 53 ASN O 1 1 2 3572 1 1 53 ASN OD1 O -8.833 -10.748 -19.872 1.00 . A A . 53 ASN OD1 1 1 2 3573 1 1 54 GLU C C -1.848 -12.054 -17.043 1.00 . A A . 54 GLU C 1 1 2 3574 1 1 54 GLU CA C -2.444 -11.534 -18.342 1.00 . A A . 54 GLU CA 1 1 2 3575 1 1 54 GLU CB C -1.565 -10.418 -18.925 1.00 . A A . 54 GLU CB 1 1 2 3576 1 1 54 GLU CD C -1.173 -11.110 -21.337 1.00 . A A . 54 GLU CD 1 1 2 3577 1 1 54 GLU CG C -1.831 -10.114 -20.397 1.00 . A A . 54 GLU CG 1 1 2 3578 1 1 54 GLU H H -4.039 -10.121 -18.132 1.00 . A A . 54 GLU H 1 1 2 3579 1 1 54 GLU HA H -2.463 -12.355 -19.021 1.00 . A A . 54 GLU HA 1 1 2 3580 1 1 54 GLU HB2 H -1.735 -9.514 -18.359 1.00 . A A . 54 GLU HB2 1 1 2 3581 1 1 54 GLU HB3 H -0.529 -10.704 -18.822 1.00 . A A . 54 GLU HB3 1 1 2 3582 1 1 54 GLU HG2 H -2.897 -10.136 -20.567 1.00 . A A . 54 GLU HG2 1 1 2 3583 1 1 54 GLU HG3 H -1.453 -9.127 -20.621 1.00 . A A . 54 GLU HG3 1 1 2 3584 1 1 54 GLU N N -3.838 -11.086 -18.187 1.00 . A A . 54 GLU N 1 1 2 3585 1 1 54 GLU O O -0.956 -12.908 -17.064 1.00 . A A . 54 GLU O 1 1 2 3586 1 1 54 GLU OE1 O -1.818 -12.125 -21.673 1.00 . A A . 54 GLU OE1 1 1 2 3587 1 1 54 GLU OE2 O -0.014 -10.872 -21.736 1.00 . A A . 54 GLU OE2 1 1 2 3588 1 1 55 VAL C C -3.028 -12.819 -14.011 1.00 . A A . 55 VAL C 1 1 2 3589 1 1 55 VAL CA C -1.888 -11.987 -14.614 1.00 . A A . 55 VAL CA 1 1 2 3590 1 1 55 VAL CB C -1.475 -10.801 -13.679 1.00 . A A . 55 VAL CB 1 1 2 3591 1 1 55 VAL CG1 C -0.532 -11.284 -12.581 1.00 . A A . 55 VAL CG1 1 1 2 3592 1 1 55 VAL CG2 C -0.811 -9.670 -14.463 1.00 . A A . 55 VAL CG2 1 1 2 3593 1 1 55 VAL H H -3.041 -10.854 -15.987 1.00 . A A . 55 VAL H 1 1 2 3594 1 1 55 VAL HA H -1.028 -12.630 -14.761 1.00 . A A . 55 VAL HA 1 1 2 3595 1 1 55 VAL HB H -2.365 -10.405 -13.212 1.00 . A A . 55 VAL HB 1 1 2 3596 1 1 55 VAL HG11 H 0.431 -11.515 -13.012 1.00 . A A . 55 VAL HG11 1 1 2 3597 1 1 55 VAL HG12 H -0.938 -12.173 -12.120 1.00 . A A . 55 VAL HG12 1 1 2 3598 1 1 55 VAL HG13 H -0.416 -10.510 -11.837 1.00 . A A . 55 VAL HG13 1 1 2 3599 1 1 55 VAL HG21 H 0.078 -10.044 -14.950 1.00 . A A . 55 VAL HG21 1 1 2 3600 1 1 55 VAL HG22 H -0.543 -8.872 -13.787 1.00 . A A . 55 VAL HG22 1 1 2 3601 1 1 55 VAL HG23 H -1.499 -9.296 -15.207 1.00 . A A . 55 VAL HG23 1 1 2 3602 1 1 55 VAL N N -2.338 -11.538 -15.927 1.00 . A A . 55 VAL N 1 1 2 3603 1 1 55 VAL O O -3.268 -12.825 -12.800 1.00 . A A . 55 VAL O 1 1 2 3604 1 1 56 ASP C C -4.594 -15.540 -13.610 1.00 . A A . 56 ASP C 1 1 2 3605 1 1 56 ASP CA C -4.874 -14.391 -14.591 1.00 . A A . 56 ASP CA 1 1 2 3606 1 1 56 ASP CB C -5.504 -14.944 -15.888 1.00 . A A . 56 ASP CB 1 1 2 3607 1 1 56 ASP CG C -4.536 -15.749 -16.750 1.00 . A A . 56 ASP CG 1 1 2 3608 1 1 56 ASP H H -3.413 -13.503 -15.865 1.00 . A A . 56 ASP H 1 1 2 3609 1 1 56 ASP HA H -5.601 -13.742 -14.128 1.00 . A A . 56 ASP HA 1 1 2 3610 1 1 56 ASP HB2 H -6.331 -15.586 -15.627 1.00 . A A . 56 ASP HB2 1 1 2 3611 1 1 56 ASP HB3 H -5.874 -14.116 -16.476 1.00 . A A . 56 ASP HB3 1 1 2 3612 1 1 56 ASP N N -3.708 -13.549 -14.917 1.00 . A A . 56 ASP N 1 1 2 3613 1 1 56 ASP O O -3.847 -16.476 -13.920 1.00 . A A . 56 ASP O 1 1 2 3614 1 1 56 ASP OD1 O -4.812 -16.942 -16.996 1.00 . A A . 56 ASP OD1 1 1 2 3615 1 1 56 ASP OD2 O -3.504 -15.185 -17.170 1.00 . A A . 56 ASP OD2 1 1 2 3616 1 1 57 ALA C C -6.206 -17.497 -11.603 1.00 . A A . 57 ALA C 1 1 2 3617 1 1 57 ALA CA C -5.102 -16.474 -11.387 1.00 . A A . 57 ALA CA 1 1 2 3618 1 1 57 ALA CB C -5.228 -15.866 -9.997 1.00 . A A . 57 ALA CB 1 1 2 3619 1 1 57 ALA H H -5.728 -14.631 -12.227 1.00 . A A . 57 ALA H 1 1 2 3620 1 1 57 ALA HA H -4.151 -16.954 -11.474 1.00 . A A . 57 ALA HA 1 1 2 3621 1 1 57 ALA HB1 H -4.615 -14.981 -9.931 1.00 . A A . 57 ALA HB1 1 1 2 3622 1 1 57 ALA HB2 H -4.906 -16.585 -9.259 1.00 . A A . 57 ALA HB2 1 1 2 3623 1 1 57 ALA HB3 H -6.269 -15.606 -9.818 1.00 . A A . 57 ALA HB3 1 1 2 3624 1 1 57 ALA N N -5.199 -15.435 -12.417 1.00 . A A . 57 ALA N 1 1 2 3625 1 1 57 ALA O O -5.974 -18.710 -11.621 1.00 . A A . 57 ALA O 1 1 2 3626 1 1 58 ASP C C -9.139 -17.367 -13.421 1.00 . A A . 58 ASP C 1 1 2 3627 1 1 58 ASP CA C -8.610 -17.722 -12.022 1.00 . A A . 58 ASP CA 1 1 2 3628 1 1 58 ASP CB C -9.621 -17.425 -10.900 1.00 . A A . 58 ASP CB 1 1 2 3629 1 1 58 ASP CG C -11.031 -17.932 -11.172 1.00 . A A . 58 ASP CG 1 1 2 3630 1 1 58 ASP H H -7.469 -15.983 -11.706 1.00 . A A . 58 ASP H 1 1 2 3631 1 1 58 ASP HA H -8.349 -18.762 -12.005 1.00 . A A . 58 ASP HA 1 1 2 3632 1 1 58 ASP HB2 H -9.271 -17.898 -9.992 1.00 . A A . 58 ASP HB2 1 1 2 3633 1 1 58 ASP HB3 H -9.655 -16.352 -10.743 1.00 . A A . 58 ASP HB3 1 1 2 3634 1 1 58 ASP N N -7.404 -16.955 -11.763 1.00 . A A . 58 ASP N 1 1 2 3635 1 1 58 ASP O O -9.878 -18.138 -14.039 1.00 . A A . 58 ASP O 1 1 2 3636 1 1 58 ASP OD1 O -11.217 -19.166 -11.226 1.00 . A A . 58 ASP OD1 1 1 2 3637 1 1 58 ASP OD2 O -11.944 -17.095 -11.323 1.00 . A A . 58 ASP OD2 1 1 2 3638 1 1 59 GLY C C -10.504 -15.306 -15.428 1.00 . A A . 59 GLY C 1 1 2 3639 1 1 59 GLY CA C -9.064 -15.680 -15.217 1.00 . A A . 59 GLY CA 1 1 2 3640 1 1 59 GLY H H -8.230 -15.598 -13.291 1.00 . A A . 59 GLY H 1 1 2 3641 1 1 59 GLY HA2 H -8.491 -14.777 -15.367 1.00 . A A . 59 GLY HA2 1 1 2 3642 1 1 59 GLY HA3 H -8.775 -16.410 -15.950 1.00 . A A . 59 GLY HA3 1 1 2 3643 1 1 59 GLY N N -8.734 -16.178 -13.890 1.00 . A A . 59 GLY N 1 1 2 3644 1 1 59 GLY O O -10.928 -15.090 -16.568 1.00 . A A . 59 GLY O 1 1 2 3645 1 1 60 ASN C C -12.617 -13.318 -14.026 1.00 . A A . 60 ASN C 1 1 2 3646 1 1 60 ASN CA C -12.623 -14.790 -14.403 1.00 . A A . 60 ASN CA 1 1 2 3647 1 1 60 ASN CB C -13.524 -15.625 -13.480 1.00 . A A . 60 ASN CB 1 1 2 3648 1 1 60 ASN CG C -14.993 -15.544 -13.859 1.00 . A A . 60 ASN CG 1 1 2 3649 1 1 60 ASN H H -10.878 -15.465 -13.479 1.00 . A A . 60 ASN H 1 1 2 3650 1 1 60 ASN HA H -12.930 -14.883 -15.413 1.00 . A A . 60 ASN HA 1 1 2 3651 1 1 60 ASN HB2 H -13.218 -16.659 -13.530 1.00 . A A . 60 ASN HB2 1 1 2 3652 1 1 60 ASN HB3 H -13.413 -15.272 -12.465 1.00 . A A . 60 ASN HB3 1 1 2 3653 1 1 60 ASN HD21 H -15.239 -13.973 -12.665 1.00 . A A . 60 ASN HD21 1 1 2 3654 1 1 60 ASN HD22 H -16.649 -14.497 -13.515 1.00 . A A . 60 ASN HD22 1 1 2 3655 1 1 60 ASN N N -11.256 -15.230 -14.339 1.00 . A A . 60 ASN N 1 1 2 3656 1 1 60 ASN ND2 N -15.698 -14.573 -13.289 1.00 . A A . 60 ASN ND2 1 1 2 3657 1 1 60 ASN O O -13.644 -12.714 -13.692 1.00 . A A . 60 ASN O 1 1 2 3658 1 1 60 ASN OD1 O -15.487 -16.343 -14.655 1.00 . A A . 60 ASN OD1 1 1 2 3659 1 1 61 GLY C C -10.794 -11.251 -12.324 1.00 . A A . 61 GLY C 1 1 2 3660 1 1 61 GLY CA C -11.156 -11.386 -13.782 1.00 . A A . 61 GLY CA 1 1 2 3661 1 1 61 GLY H H -10.660 -13.327 -14.427 1.00 . A A . 61 GLY H 1 1 2 3662 1 1 61 GLY HA2 H -10.344 -10.989 -14.387 1.00 . A A . 61 GLY HA2 1 1 2 3663 1 1 61 GLY HA3 H -12.037 -10.847 -13.979 1.00 . A A . 61 GLY HA3 1 1 2 3664 1 1 61 GLY N N -11.400 -12.764 -14.123 1.00 . A A . 61 GLY N 1 1 2 3665 1 1 61 GLY O O -11.021 -10.218 -11.693 1.00 . A A . 61 GLY O 1 1 2 3666 1 1 62 THR C C -8.410 -12.863 -10.226 1.00 . A A . 62 THR C 1 1 2 3667 1 1 62 THR CA C -9.846 -12.430 -10.413 1.00 . A A . 62 THR CA 1 1 2 3668 1 1 62 THR CB C -10.707 -13.422 -9.628 1.00 . A A . 62 THR CB 1 1 2 3669 1 1 62 THR CG2 C -11.713 -12.699 -8.751 1.00 . A A . 62 THR CG2 1 1 2 3670 1 1 62 THR H H -10.045 -13.074 -12.407 1.00 . A A . 62 THR H 1 1 2 3671 1 1 62 THR HA H -9.974 -11.456 -9.967 1.00 . A A . 62 THR HA 1 1 2 3672 1 1 62 THR HB H -10.037 -13.980 -8.993 1.00 . A A . 62 THR HB 1 1 2 3673 1 1 62 THR HG1 H -12.159 -14.685 -10.072 1.00 . A A . 62 THR HG1 1 1 2 3674 1 1 62 THR HG21 H -12.335 -12.066 -9.362 1.00 . A A . 62 THR HG21 1 1 2 3675 1 1 62 THR HG22 H -11.184 -12.093 -8.023 1.00 . A A . 62 THR HG22 1 1 2 3676 1 1 62 THR HG23 H -12.328 -13.422 -8.237 1.00 . A A . 62 THR HG23 1 1 2 3677 1 1 62 THR N N -10.234 -12.333 -11.808 1.00 . A A . 62 THR N 1 1 2 3678 1 1 62 THR O O -7.927 -13.781 -10.897 1.00 . A A . 62 THR O 1 1 2 3679 1 1 62 THR OG1 O -11.381 -14.331 -10.510 1.00 . A A . 62 THR OG1 1 1 2 3680 1 1 63 ILE C C -6.327 -12.820 -7.460 1.00 . A A . 63 ILE C 1 1 2 3681 1 1 63 ILE CA C -6.382 -12.474 -8.949 1.00 . A A . 63 ILE CA 1 1 2 3682 1 1 63 ILE CB C -5.447 -11.297 -9.294 1.00 . A A . 63 ILE CB 1 1 2 3683 1 1 63 ILE CD1 C -3.456 -10.655 -10.737 1.00 . A A . 63 ILE CD1 1 1 2 3684 1 1 63 ILE CG1 C -4.172 -11.770 -9.999 1.00 . A A . 63 ILE CG1 1 1 2 3685 1 1 63 ILE CG2 C -5.109 -10.515 -8.048 1.00 . A A . 63 ILE CG2 1 1 2 3686 1 1 63 ILE H H -8.185 -11.429 -8.851 1.00 . A A . 63 ILE H 1 1 2 3687 1 1 63 ILE HA H -6.075 -13.338 -9.516 1.00 . A A . 63 ILE HA 1 1 2 3688 1 1 63 ILE HB H -5.982 -10.648 -9.954 1.00 . A A . 63 ILE HB 1 1 2 3689 1 1 63 ILE HD11 H -3.349 -9.804 -10.077 1.00 . A A . 63 ILE HD11 1 1 2 3690 1 1 63 ILE HD12 H -4.035 -10.366 -11.604 1.00 . A A . 63 ILE HD12 1 1 2 3691 1 1 63 ILE HD13 H -2.484 -10.996 -11.044 1.00 . A A . 63 ILE HD13 1 1 2 3692 1 1 63 ILE HG12 H -3.490 -12.177 -9.267 1.00 . A A . 63 ILE HG12 1 1 2 3693 1 1 63 ILE HG13 H -4.423 -12.535 -10.719 1.00 . A A . 63 ILE HG13 1 1 2 3694 1 1 63 ILE HG21 H -5.726 -9.623 -8.021 1.00 . A A . 63 ILE HG21 1 1 2 3695 1 1 63 ILE HG22 H -4.056 -10.259 -8.055 1.00 . A A . 63 ILE HG22 1 1 2 3696 1 1 63 ILE HG23 H -5.323 -11.142 -7.192 1.00 . A A . 63 ILE HG23 1 1 2 3697 1 1 63 ILE N N -7.743 -12.182 -9.303 1.00 . A A . 63 ILE N 1 1 2 3698 1 1 63 ILE O O -7.022 -12.219 -6.635 1.00 . A A . 63 ILE O 1 1 2 3699 1 1 64 ASP C C -4.111 -13.662 -5.137 1.00 . A A . 64 ASP C 1 1 2 3700 1 1 64 ASP CA C -5.345 -14.299 -5.799 1.00 . A A . 64 ASP CA 1 1 2 3701 1 1 64 ASP CB C -5.227 -15.822 -5.853 1.00 . A A . 64 ASP CB 1 1 2 3702 1 1 64 ASP CG C -6.574 -16.504 -5.995 1.00 . A A . 64 ASP CG 1 1 2 3703 1 1 64 ASP H H -5.005 -14.190 -7.868 1.00 . A A . 64 ASP H 1 1 2 3704 1 1 64 ASP HA H -6.223 -14.034 -5.230 1.00 . A A . 64 ASP HA 1 1 2 3705 1 1 64 ASP HB2 H -4.620 -16.089 -6.705 1.00 . A A . 64 ASP HB2 1 1 2 3706 1 1 64 ASP HB3 H -4.755 -16.174 -4.949 1.00 . A A . 64 ASP HB3 1 1 2 3707 1 1 64 ASP N N -5.523 -13.803 -7.156 1.00 . A A . 64 ASP N 1 1 2 3708 1 1 64 ASP O O -3.514 -12.735 -5.692 1.00 . A A . 64 ASP O 1 1 2 3709 1 1 64 ASP OD1 O -7.007 -16.730 -7.144 1.00 . A A . 64 ASP OD1 1 1 2 3710 1 1 64 ASP OD2 O -7.196 -16.813 -4.956 1.00 . A A . 64 ASP OD2 1 1 2 3711 1 1 65 PHE C C -1.206 -14.030 -3.805 1.00 . A A . 65 PHE C 1 1 2 3712 1 1 65 PHE CA C -2.585 -13.649 -3.192 1.00 . A A . 65 PHE CA 1 1 2 3713 1 1 65 PHE CB C -2.656 -14.085 -1.711 1.00 . A A . 65 PHE CB 1 1 2 3714 1 1 65 PHE CD1 C -1.758 -16.391 -1.253 1.00 . A A . 65 PHE CD1 1 1 2 3715 1 1 65 PHE CD2 C -4.116 -16.126 -1.500 1.00 . A A . 65 PHE CD2 1 1 2 3716 1 1 65 PHE CE1 C -1.929 -17.746 -1.043 1.00 . A A . 65 PHE CE1 1 1 2 3717 1 1 65 PHE CE2 C -4.293 -17.481 -1.291 1.00 . A A . 65 PHE CE2 1 1 2 3718 1 1 65 PHE CG C -2.848 -15.566 -1.484 1.00 . A A . 65 PHE CG 1 1 2 3719 1 1 65 PHE CZ C -3.198 -18.292 -1.062 1.00 . A A . 65 PHE CZ 1 1 2 3720 1 1 65 PHE H H -4.254 -14.907 -3.568 1.00 . A A . 65 PHE H 1 1 2 3721 1 1 65 PHE HA H -2.662 -12.572 -3.220 1.00 . A A . 65 PHE HA 1 1 2 3722 1 1 65 PHE HB2 H -1.740 -13.798 -1.220 1.00 . A A . 65 PHE HB2 1 1 2 3723 1 1 65 PHE HB3 H -3.481 -13.570 -1.238 1.00 . A A . 65 PHE HB3 1 1 2 3724 1 1 65 PHE HD1 H -0.765 -15.965 -1.238 1.00 . A A . 65 PHE HD1 1 1 2 3725 1 1 65 PHE HD2 H -4.972 -15.493 -1.679 1.00 . A A . 65 PHE HD2 1 1 2 3726 1 1 65 PHE HE1 H -1.072 -18.378 -0.865 1.00 . A A . 65 PHE HE1 1 1 2 3727 1 1 65 PHE HE2 H -5.286 -17.905 -1.306 1.00 . A A . 65 PHE HE2 1 1 2 3728 1 1 65 PHE HZ H -3.334 -19.351 -0.898 1.00 . A A . 65 PHE HZ 1 1 2 3729 1 1 65 PHE N N -3.738 -14.166 -3.947 1.00 . A A . 65 PHE N 1 1 2 3730 1 1 65 PHE O O -0.277 -13.229 -3.694 1.00 . A A . 65 PHE O 1 1 2 3731 1 1 66 PRO C C 0.683 -14.802 -6.281 1.00 . A A . 66 PRO C 1 1 2 3732 1 1 66 PRO CA C 0.281 -15.624 -5.047 1.00 . A A . 66 PRO CA 1 1 2 3733 1 1 66 PRO CB C 0.085 -17.098 -5.443 1.00 . A A . 66 PRO CB 1 1 2 3734 1 1 66 PRO CD C -2.017 -16.311 -4.667 1.00 . A A . 66 PRO CD 1 1 2 3735 1 1 66 PRO CG C -1.161 -17.535 -4.754 1.00 . A A . 66 PRO CG 1 1 2 3736 1 1 66 PRO HA H 1.069 -15.556 -4.312 1.00 . A A . 66 PRO HA 1 1 2 3737 1 1 66 PRO HB2 H -0.020 -17.176 -6.518 1.00 . A A . 66 PRO HB2 1 1 2 3738 1 1 66 PRO HB3 H 0.922 -17.689 -5.106 1.00 . A A . 66 PRO HB3 1 1 2 3739 1 1 66 PRO HD2 H -2.561 -16.163 -5.588 1.00 . A A . 66 PRO HD2 1 1 2 3740 1 1 66 PRO HD3 H -2.695 -16.378 -3.829 1.00 . A A . 66 PRO HD3 1 1 2 3741 1 1 66 PRO HG2 H -1.653 -18.304 -5.335 1.00 . A A . 66 PRO HG2 1 1 2 3742 1 1 66 PRO HG3 H -0.931 -17.895 -3.764 1.00 . A A . 66 PRO HG3 1 1 2 3743 1 1 66 PRO N N -1.024 -15.233 -4.460 1.00 . A A . 66 PRO N 1 1 2 3744 1 1 66 PRO O O 1.875 -14.594 -6.518 1.00 . A A . 66 PRO O 1 1 2 3745 1 1 67 GLU C C -0.001 -12.063 -7.992 1.00 . A A . 67 GLU C 1 1 2 3746 1 1 67 GLU CA C -0.055 -13.570 -8.271 1.00 . A A . 67 GLU CA 1 1 2 3747 1 1 67 GLU CB C -1.079 -13.899 -9.344 1.00 . A A . 67 GLU CB 1 1 2 3748 1 1 67 GLU CD C -1.656 -15.544 -11.177 1.00 . A A . 67 GLU CD 1 1 2 3749 1 1 67 GLU CG C -0.555 -14.888 -10.372 1.00 . A A . 67 GLU CG 1 1 2 3750 1 1 67 GLU H H -1.225 -14.578 -6.844 1.00 . A A . 67 GLU H 1 1 2 3751 1 1 67 GLU HA H 0.897 -13.875 -8.628 1.00 . A A . 67 GLU HA 1 1 2 3752 1 1 67 GLU HB2 H -1.935 -14.329 -8.868 1.00 . A A . 67 GLU HB2 1 1 2 3753 1 1 67 GLU HB3 H -1.368 -12.992 -9.854 1.00 . A A . 67 GLU HB3 1 1 2 3754 1 1 67 GLU HG2 H 0.102 -14.366 -11.051 1.00 . A A . 67 GLU HG2 1 1 2 3755 1 1 67 GLU HG3 H 0.001 -15.657 -9.857 1.00 . A A . 67 GLU HG3 1 1 2 3756 1 1 67 GLU N N -0.309 -14.358 -7.068 1.00 . A A . 67 GLU N 1 1 2 3757 1 1 67 GLU O O 0.929 -11.391 -8.445 1.00 . A A . 67 GLU O 1 1 2 3758 1 1 67 GLU OE1 O -1.973 -15.037 -12.272 1.00 . A A . 67 GLU OE1 1 1 2 3759 1 1 67 GLU OE2 O -2.195 -16.571 -10.715 1.00 . A A . 67 GLU OE2 1 1 2 3760 1 1 68 PHE C C 0.246 -9.476 -6.519 1.00 . A A . 68 PHE C 1 1 2 3761 1 1 68 PHE CA C -1.108 -10.114 -6.884 1.00 . A A . 68 PHE CA 1 1 2 3762 1 1 68 PHE CB C -2.098 -9.990 -5.707 1.00 . A A . 68 PHE CB 1 1 2 3763 1 1 68 PHE CD1 C -1.721 -7.904 -4.356 1.00 . A A . 68 PHE CD1 1 1 2 3764 1 1 68 PHE CD2 C -3.537 -7.938 -5.901 1.00 . A A . 68 PHE CD2 1 1 2 3765 1 1 68 PHE CE1 C -2.052 -6.615 -3.989 1.00 . A A . 68 PHE CE1 1 1 2 3766 1 1 68 PHE CE2 C -3.872 -6.650 -5.538 1.00 . A A . 68 PHE CE2 1 1 2 3767 1 1 68 PHE CG C -2.460 -8.580 -5.316 1.00 . A A . 68 PHE CG 1 1 2 3768 1 1 68 PHE CZ C -3.128 -5.987 -4.580 1.00 . A A . 68 PHE CZ 1 1 2 3769 1 1 68 PHE H H -1.770 -12.123 -7.027 1.00 . A A . 68 PHE H 1 1 2 3770 1 1 68 PHE HA H -1.502 -9.582 -7.717 1.00 . A A . 68 PHE HA 1 1 2 3771 1 1 68 PHE HB2 H -3.013 -10.498 -5.969 1.00 . A A . 68 PHE HB2 1 1 2 3772 1 1 68 PHE HB3 H -1.668 -10.472 -4.841 1.00 . A A . 68 PHE HB3 1 1 2 3773 1 1 68 PHE HD1 H -0.878 -8.396 -3.894 1.00 . A A . 68 PHE HD1 1 1 2 3774 1 1 68 PHE HD2 H -4.120 -8.454 -6.648 1.00 . A A . 68 PHE HD2 1 1 2 3775 1 1 68 PHE HE1 H -1.469 -6.100 -3.239 1.00 . A A . 68 PHE HE1 1 1 2 3776 1 1 68 PHE HE2 H -4.714 -6.160 -6.002 1.00 . A A . 68 PHE HE2 1 1 2 3777 1 1 68 PHE HZ H -3.389 -4.979 -4.295 1.00 . A A . 68 PHE HZ 1 1 2 3778 1 1 68 PHE N N -1.017 -11.539 -7.270 1.00 . A A . 68 PHE N 1 1 2 3779 1 1 68 PHE O O 0.558 -8.376 -6.985 1.00 . A A . 68 PHE O 1 1 2 3780 1 1 69 LEU C C 3.485 -9.994 -6.179 1.00 . A A . 69 LEU C 1 1 2 3781 1 1 69 LEU CA C 2.332 -9.661 -5.252 1.00 . A A . 69 LEU CA 1 1 2 3782 1 1 69 LEU CB C 2.696 -10.159 -3.867 1.00 . A A . 69 LEU CB 1 1 2 3783 1 1 69 LEU CD1 C 2.733 -12.611 -4.424 1.00 . A A . 69 LEU CD1 1 1 2 3784 1 1 69 LEU CD2 C 2.441 -11.868 -2.074 1.00 . A A . 69 LEU CD2 1 1 2 3785 1 1 69 LEU CG C 2.149 -11.538 -3.517 1.00 . A A . 69 LEU CG 1 1 2 3786 1 1 69 LEU H H 0.727 -11.045 -5.379 1.00 . A A . 69 LEU H 1 1 2 3787 1 1 69 LEU HA H 2.243 -8.613 -5.206 1.00 . A A . 69 LEU HA 1 1 2 3788 1 1 69 LEU HB2 H 3.776 -10.183 -3.810 1.00 . A A . 69 LEU HB2 1 1 2 3789 1 1 69 LEU HB3 H 2.330 -9.450 -3.141 1.00 . A A . 69 LEU HB3 1 1 2 3790 1 1 69 LEU HD11 H 2.103 -13.485 -4.405 1.00 . A A . 69 LEU HD11 1 1 2 3791 1 1 69 LEU HD12 H 3.724 -12.870 -4.083 1.00 . A A . 69 LEU HD12 1 1 2 3792 1 1 69 LEU HD13 H 2.787 -12.223 -5.432 1.00 . A A . 69 LEU HD13 1 1 2 3793 1 1 69 LEU HD21 H 1.989 -12.813 -1.823 1.00 . A A . 69 LEU HD21 1 1 2 3794 1 1 69 LEU HD22 H 2.046 -11.091 -1.439 1.00 . A A . 69 LEU HD22 1 1 2 3795 1 1 69 LEU HD23 H 3.513 -11.934 -1.945 1.00 . A A . 69 LEU HD23 1 1 2 3796 1 1 69 LEU HG H 1.077 -11.513 -3.668 1.00 . A A . 69 LEU HG 1 1 2 3797 1 1 69 LEU N N 1.029 -10.169 -5.697 1.00 . A A . 69 LEU N 1 1 2 3798 1 1 69 LEU O O 4.558 -9.425 -6.026 1.00 . A A . 69 LEU O 1 1 2 3799 1 1 70 THR C C 5.076 -10.179 -8.668 1.00 . A A . 70 THR C 1 1 2 3800 1 1 70 THR CA C 4.349 -11.374 -8.041 1.00 . A A . 70 THR CA 1 1 2 3801 1 1 70 THR CB C 3.778 -12.302 -9.147 1.00 . A A . 70 THR CB 1 1 2 3802 1 1 70 THR CG2 C 4.882 -12.949 -9.983 1.00 . A A . 70 THR CG2 1 1 2 3803 1 1 70 THR H H 2.409 -11.373 -7.149 1.00 . A A . 70 THR H 1 1 2 3804 1 1 70 THR HA H 5.080 -11.926 -7.471 1.00 . A A . 70 THR HA 1 1 2 3805 1 1 70 THR HB H 3.148 -11.715 -9.800 1.00 . A A . 70 THR HB 1 1 2 3806 1 1 70 THR HG1 H 3.456 -13.707 -7.803 1.00 . A A . 70 THR HG1 1 1 2 3807 1 1 70 THR HG21 H 5.465 -12.176 -10.463 1.00 . A A . 70 THR HG21 1 1 2 3808 1 1 70 THR HG22 H 4.439 -13.586 -10.734 1.00 . A A . 70 THR HG22 1 1 2 3809 1 1 70 THR HG23 H 5.521 -13.537 -9.342 1.00 . A A . 70 THR HG23 1 1 2 3810 1 1 70 THR N N 3.289 -10.948 -7.098 1.00 . A A . 70 THR N 1 1 2 3811 1 1 70 THR O O 6.196 -10.320 -9.161 1.00 . A A . 70 THR O 1 1 2 3812 1 1 70 THR OG1 O 2.985 -13.333 -8.551 1.00 . A A . 70 THR OG1 1 1 2 3813 1 1 71 MET C C 5.813 -7.085 -8.054 1.00 . A A . 71 MET C 1 1 2 3814 1 1 71 MET CA C 5.002 -7.794 -9.138 1.00 . A A . 71 MET CA 1 1 2 3815 1 1 71 MET CB C 3.933 -6.877 -9.729 1.00 . A A . 71 MET CB 1 1 2 3816 1 1 71 MET CE C 3.685 -7.857 -13.779 1.00 . A A . 71 MET CE 1 1 2 3817 1 1 71 MET CG C 3.399 -7.353 -11.069 1.00 . A A . 71 MET CG 1 1 2 3818 1 1 71 MET H H 3.513 -9.006 -8.292 1.00 . A A . 71 MET H 1 1 2 3819 1 1 71 MET HA H 5.686 -8.085 -9.904 1.00 . A A . 71 MET HA 1 1 2 3820 1 1 71 MET HB2 H 3.106 -6.819 -9.037 1.00 . A A . 71 MET HB2 1 1 2 3821 1 1 71 MET HB3 H 4.352 -5.892 -9.861 1.00 . A A . 71 MET HB3 1 1 2 3822 1 1 71 MET HE1 H 4.302 -7.843 -14.665 1.00 . A A . 71 MET HE1 1 1 2 3823 1 1 71 MET HE2 H 2.815 -7.237 -13.936 1.00 . A A . 71 MET HE2 1 1 2 3824 1 1 71 MET HE3 H 3.372 -8.871 -13.574 1.00 . A A . 71 MET HE3 1 1 2 3825 1 1 71 MET HG2 H 3.103 -8.386 -10.971 1.00 . A A . 71 MET HG2 1 1 2 3826 1 1 71 MET HG3 H 2.540 -6.756 -11.334 1.00 . A A . 71 MET HG3 1 1 2 3827 1 1 71 MET N N 4.420 -9.021 -8.642 1.00 . A A . 71 MET N 1 1 2 3828 1 1 71 MET O O 6.793 -6.411 -8.372 1.00 . A A . 71 MET O 1 1 2 3829 1 1 71 MET SD S 4.622 -7.229 -12.388 1.00 . A A . 71 MET SD 1 1 2 3830 1 1 72 MET C C 7.226 -7.651 -5.263 1.00 . A A . 72 MET C 1 1 2 3831 1 1 72 MET CA C 6.165 -6.645 -5.663 1.00 . A A . 72 MET CA 1 1 2 3832 1 1 72 MET CB C 5.262 -6.290 -4.478 1.00 . A A . 72 MET CB 1 1 2 3833 1 1 72 MET CE C 1.909 -6.221 -3.880 1.00 . A A . 72 MET CE 1 1 2 3834 1 1 72 MET CG C 4.319 -5.125 -4.750 1.00 . A A . 72 MET CG 1 1 2 3835 1 1 72 MET H H 4.596 -7.765 -6.570 1.00 . A A . 72 MET H 1 1 2 3836 1 1 72 MET HA H 6.670 -5.761 -6.036 1.00 . A A . 72 MET HA 1 1 2 3837 1 1 72 MET HB2 H 4.666 -7.154 -4.224 1.00 . A A . 72 MET HB2 1 1 2 3838 1 1 72 MET HB3 H 5.883 -6.033 -3.633 1.00 . A A . 72 MET HB3 1 1 2 3839 1 1 72 MET HE1 H 2.234 -7.145 -3.426 1.00 . A A . 72 MET HE1 1 1 2 3840 1 1 72 MET HE2 H 1.869 -6.342 -4.952 1.00 . A A . 72 MET HE2 1 1 2 3841 1 1 72 MET HE3 H 0.928 -5.964 -3.509 1.00 . A A . 72 MET HE3 1 1 2 3842 1 1 72 MET HG2 H 4.901 -4.218 -4.813 1.00 . A A . 72 MET HG2 1 1 2 3843 1 1 72 MET HG3 H 3.822 -5.296 -5.693 1.00 . A A . 72 MET HG3 1 1 2 3844 1 1 72 MET N N 5.404 -7.227 -6.775 1.00 . A A . 72 MET N 1 1 2 3845 1 1 72 MET O O 8.269 -7.302 -4.704 1.00 . A A . 72 MET O 1 1 2 3846 1 1 72 MET SD S 3.067 -4.915 -3.466 1.00 . A A . 72 MET SD 1 1 2 3847 1 1 73 ALA C C 8.819 -9.986 -6.542 1.00 . A A . 73 ALA C 1 1 2 3848 1 1 73 ALA CA C 7.829 -10.025 -5.387 1.00 . A A . 73 ALA CA 1 1 2 3849 1 1 73 ALA CB C 7.087 -11.353 -5.346 1.00 . A A . 73 ALA CB 1 1 2 3850 1 1 73 ALA H H 6.025 -9.106 -5.933 1.00 . A A . 73 ALA H 1 1 2 3851 1 1 73 ALA HA H 8.360 -9.885 -4.454 1.00 . A A . 73 ALA HA 1 1 2 3852 1 1 73 ALA HB1 H 7.628 -12.051 -4.724 1.00 . A A . 73 ALA HB1 1 1 2 3853 1 1 73 ALA HB2 H 7.011 -11.750 -6.346 1.00 . A A . 73 ALA HB2 1 1 2 3854 1 1 73 ALA HB3 H 6.097 -11.201 -4.941 1.00 . A A . 73 ALA HB3 1 1 2 3855 1 1 73 ALA N N 6.916 -8.918 -5.572 1.00 . A A . 73 ALA N 1 1 2 3856 1 1 73 ALA O O 9.882 -10.610 -6.485 1.00 . A A . 73 ALA O 1 1 2 3857 1 1 74 ARG C C 10.346 -8.033 -8.401 1.00 . A A . 74 ARG C 1 1 2 3858 1 1 74 ARG CA C 9.264 -9.034 -8.747 1.00 . A A . 74 ARG CA 1 1 2 3859 1 1 74 ARG CB C 8.404 -8.506 -9.888 1.00 . A A . 74 ARG CB 1 1 2 3860 1 1 74 ARG CD C 8.377 -7.903 -12.321 1.00 . A A . 74 ARG CD 1 1 2 3861 1 1 74 ARG CG C 9.209 -8.026 -11.058 1.00 . A A . 74 ARG CG 1 1 2 3862 1 1 74 ARG CZ C 8.961 -7.697 -14.732 1.00 . A A . 74 ARG CZ 1 1 2 3863 1 1 74 ARG H H 7.541 -8.841 -7.663 1.00 . A A . 74 ARG H 1 1 2 3864 1 1 74 ARG HA H 9.711 -9.978 -8.999 1.00 . A A . 74 ARG HA 1 1 2 3865 1 1 74 ARG HB2 H 7.730 -9.280 -10.221 1.00 . A A . 74 ARG HB2 1 1 2 3866 1 1 74 ARG HB3 H 7.830 -7.661 -9.506 1.00 . A A . 74 ARG HB3 1 1 2 3867 1 1 74 ARG HD2 H 7.999 -8.881 -12.581 1.00 . A A . 74 ARG HD2 1 1 2 3868 1 1 74 ARG HD3 H 7.551 -7.236 -12.130 1.00 . A A . 74 ARG HD3 1 1 2 3869 1 1 74 ARG HE H 9.890 -6.760 -13.229 1.00 . A A . 74 ARG HE 1 1 2 3870 1 1 74 ARG HG2 H 9.614 -7.063 -10.794 1.00 . A A . 74 ARG HG2 1 1 2 3871 1 1 74 ARG HG3 H 10.008 -8.724 -11.217 1.00 . A A . 74 ARG HG3 1 1 2 3872 1 1 74 ARG HH11 H 7.375 -8.960 -14.369 1.00 . A A . 74 ARG HH11 1 1 2 3873 1 1 74 ARG HH12 H 7.850 -8.766 -16.096 1.00 . A A . 74 ARG HH12 1 1 2 3874 1 1 74 ARG HH21 H 10.502 -6.512 -15.396 1.00 . A A . 74 ARG HH21 1 1 2 3875 1 1 74 ARG HH22 H 9.589 -7.406 -16.666 1.00 . A A . 74 ARG HH22 1 1 2 3876 1 1 74 ARG N N 8.435 -9.239 -7.616 1.00 . A A . 74 ARG N 1 1 2 3877 1 1 74 ARG NE N 9.164 -7.382 -13.444 1.00 . A A . 74 ARG NE 1 1 2 3878 1 1 74 ARG NH1 N 7.991 -8.536 -15.092 1.00 . A A . 74 ARG NH1 1 1 2 3879 1 1 74 ARG NH2 N 9.740 -7.167 -15.665 1.00 . A A . 74 ARG NH2 1 1 2 3880 1 1 74 ARG O O 11.505 -8.228 -8.756 1.00 . A A . 74 ARG O 1 1 2 3881 1 1 75 LYS C C 11.955 -6.552 -6.390 1.00 . A A . 75 LYS C 1 1 2 3882 1 1 75 LYS CA C 10.881 -5.919 -7.286 1.00 . A A . 75 LYS CA 1 1 2 3883 1 1 75 LYS CB C 10.117 -4.810 -6.569 1.00 . A A . 75 LYS CB 1 1 2 3884 1 1 75 LYS CD C 8.964 -3.670 -8.505 1.00 . A A . 75 LYS CD 1 1 2 3885 1 1 75 LYS CE C 8.680 -2.195 -8.251 1.00 . A A . 75 LYS CE 1 1 2 3886 1 1 75 LYS CG C 8.791 -4.511 -7.254 1.00 . A A . 75 LYS CG 1 1 2 3887 1 1 75 LYS H H 8.975 -6.778 -7.578 1.00 . A A . 75 LYS H 1 1 2 3888 1 1 75 LYS HA H 11.334 -5.515 -8.172 1.00 . A A . 75 LYS HA 1 1 2 3889 1 1 75 LYS HB2 H 9.922 -5.115 -5.550 1.00 . A A . 75 LYS HB2 1 1 2 3890 1 1 75 LYS HB3 H 10.713 -3.911 -6.567 1.00 . A A . 75 LYS HB3 1 1 2 3891 1 1 75 LYS HD2 H 9.979 -3.780 -8.848 1.00 . A A . 75 LYS HD2 1 1 2 3892 1 1 75 LYS HD3 H 8.291 -4.042 -9.261 1.00 . A A . 75 LYS HD3 1 1 2 3893 1 1 75 LYS HE2 H 7.684 -2.097 -7.846 1.00 . A A . 75 LYS HE2 1 1 2 3894 1 1 75 LYS HE3 H 9.396 -1.823 -7.533 1.00 . A A . 75 LYS HE3 1 1 2 3895 1 1 75 LYS HG2 H 8.358 -5.461 -7.557 1.00 . A A . 75 LYS HG2 1 1 2 3896 1 1 75 LYS HG3 H 8.134 -4.006 -6.565 1.00 . A A . 75 LYS HG3 1 1 2 3897 1 1 75 LYS HZ1 H 9.726 -1.490 -9.915 1.00 . A A . 75 LYS HZ1 1 1 2 3898 1 1 75 LYS HZ2 H 8.613 -0.382 -9.286 1.00 . A A . 75 LYS HZ2 1 1 2 3899 1 1 75 LYS HZ3 H 8.070 -1.706 -10.188 1.00 . A A . 75 LYS HZ3 1 1 2 3900 1 1 75 LYS N N 9.944 -6.936 -7.732 1.00 . A A . 75 LYS N 1 1 2 3901 1 1 75 LYS NZ N 8.779 -1.387 -9.497 1.00 . A A . 75 LYS NZ 1 1 2 3902 1 1 75 LYS O O 12.999 -5.956 -6.114 1.00 . A A . 75 LYS O 1 1 2 3903 1 1 76 MET C C 13.494 -9.352 -6.051 1.00 . A A . 76 MET C 1 1 2 3904 1 1 76 MET CA C 12.522 -8.605 -5.134 1.00 . A A . 76 MET CA 1 1 2 3905 1 1 76 MET CB C 11.731 -9.618 -4.292 1.00 . A A . 76 MET CB 1 1 2 3906 1 1 76 MET CE C 8.403 -9.197 -1.807 1.00 . A A . 76 MET CE 1 1 2 3907 1 1 76 MET CG C 10.549 -9.017 -3.553 1.00 . A A . 76 MET CG 1 1 2 3908 1 1 76 MET H H 10.767 -8.142 -6.161 1.00 . A A . 76 MET H 1 1 2 3909 1 1 76 MET HA H 13.065 -7.954 -4.486 1.00 . A A . 76 MET HA 1 1 2 3910 1 1 76 MET HB2 H 11.361 -10.396 -4.942 1.00 . A A . 76 MET HB2 1 1 2 3911 1 1 76 MET HB3 H 12.396 -10.058 -3.564 1.00 . A A . 76 MET HB3 1 1 2 3912 1 1 76 MET HE1 H 7.837 -8.653 -2.548 1.00 . A A . 76 MET HE1 1 1 2 3913 1 1 76 MET HE2 H 8.912 -8.499 -1.159 1.00 . A A . 76 MET HE2 1 1 2 3914 1 1 76 MET HE3 H 7.733 -9.810 -1.221 1.00 . A A . 76 MET HE3 1 1 2 3915 1 1 76 MET HG2 H 10.912 -8.265 -2.871 1.00 . A A . 76 MET HG2 1 1 2 3916 1 1 76 MET HG3 H 9.898 -8.557 -4.283 1.00 . A A . 76 MET HG3 1 1 2 3917 1 1 76 MET N N 11.641 -7.783 -5.941 1.00 . A A . 76 MET N 1 1 2 3918 1 1 76 MET O O 14.684 -9.458 -5.742 1.00 . A A . 76 MET O 1 1 2 3919 1 1 76 MET SD S 9.609 -10.242 -2.622 1.00 . A A . 76 MET SD 1 1 2 3920 1 1 77 LYS C C 14.489 -9.612 -9.144 1.00 . A A . 77 LYS C 1 1 2 3921 1 1 77 LYS CA C 13.798 -10.583 -8.163 1.00 . A A . 77 LYS CA 1 1 2 3922 1 1 77 LYS CB C 12.972 -11.662 -8.887 1.00 . A A . 77 LYS CB 1 1 2 3923 1 1 77 LYS CD C 10.565 -11.850 -9.601 1.00 . A A . 77 LYS CD 1 1 2 3924 1 1 77 LYS CE C 10.567 -13.336 -9.969 1.00 . A A . 77 LYS CE 1 1 2 3925 1 1 77 LYS CG C 11.909 -11.169 -9.866 1.00 . A A . 77 LYS CG 1 1 2 3926 1 1 77 LYS H H 11.994 -9.788 -7.365 1.00 . A A . 77 LYS H 1 1 2 3927 1 1 77 LYS HA H 14.562 -11.078 -7.600 1.00 . A A . 77 LYS HA 1 1 2 3928 1 1 77 LYS HB2 H 13.642 -12.309 -9.424 1.00 . A A . 77 LYS HB2 1 1 2 3929 1 1 77 LYS HB3 H 12.460 -12.242 -8.135 1.00 . A A . 77 LYS HB3 1 1 2 3930 1 1 77 LYS HD2 H 10.335 -11.747 -8.541 1.00 . A A . 77 LYS HD2 1 1 2 3931 1 1 77 LYS HD3 H 9.805 -11.354 -10.188 1.00 . A A . 77 LYS HD3 1 1 2 3932 1 1 77 LYS HE2 H 10.799 -13.434 -11.019 1.00 . A A . 77 LYS HE2 1 1 2 3933 1 1 77 LYS HE3 H 11.324 -13.839 -9.386 1.00 . A A . 77 LYS HE3 1 1 2 3934 1 1 77 LYS HG2 H 11.798 -10.099 -9.748 1.00 . A A . 77 LYS HG2 1 1 2 3935 1 1 77 LYS HG3 H 12.225 -11.391 -10.876 1.00 . A A . 77 LYS HG3 1 1 2 3936 1 1 77 LYS HZ1 H 9.279 -14.981 -9.967 1.00 . A A . 77 LYS HZ1 1 1 2 3937 1 1 77 LYS HZ2 H 8.505 -13.507 -10.262 1.00 . A A . 77 LYS HZ2 1 1 2 3938 1 1 77 LYS HZ3 H 9.009 -13.897 -8.696 1.00 . A A . 77 LYS HZ3 1 1 2 3939 1 1 77 LYS N N 12.968 -9.871 -7.190 1.00 . A A . 77 LYS N 1 1 2 3940 1 1 77 LYS NZ N 9.248 -13.975 -9.705 1.00 . A A . 77 LYS NZ 1 1 2 3941 1 1 77 LYS O O 15.393 -10.004 -9.887 1.00 . A A . 77 LYS O 1 1 2 3942 1 1 78 ASP C C 15.036 -6.113 -9.087 1.00 . A A . 78 ASP C 1 1 2 3943 1 1 78 ASP CA C 14.585 -7.284 -9.963 1.00 . A A . 78 ASP CA 1 1 2 3944 1 1 78 ASP CB C 13.531 -6.805 -10.970 1.00 . A A . 78 ASP CB 1 1 2 3945 1 1 78 ASP CG C 13.185 -7.860 -12.006 1.00 . A A . 78 ASP CG 1 1 2 3946 1 1 78 ASP H H 13.293 -8.138 -8.523 1.00 . A A . 78 ASP H 1 1 2 3947 1 1 78 ASP HA H 15.438 -7.677 -10.496 1.00 . A A . 78 ASP HA 1 1 2 3948 1 1 78 ASP HB2 H 12.628 -6.541 -10.435 1.00 . A A . 78 ASP HB2 1 1 2 3949 1 1 78 ASP HB3 H 13.906 -5.932 -11.484 1.00 . A A . 78 ASP HB3 1 1 2 3950 1 1 78 ASP N N 14.038 -8.352 -9.122 1.00 . A A . 78 ASP N 1 1 2 3951 1 1 78 ASP O O 14.217 -5.505 -8.389 1.00 . A A . 78 ASP O 1 1 2 3952 1 1 78 ASP OD1 O 13.847 -7.893 -13.064 1.00 . A A . 78 ASP OD1 1 1 2 3953 1 1 78 ASP OD2 O 12.251 -8.652 -11.757 1.00 . A A . 78 ASP OD2 1 1 2 3954 1 1 79 THR C C 16.810 -3.359 -9.008 1.00 . A A . 79 THR C 1 1 2 3955 1 1 79 THR CA C 16.899 -4.714 -8.314 1.00 . A A . 79 THR CA 1 1 2 3956 1 1 79 THR CB C 18.350 -4.987 -7.862 1.00 . A A . 79 THR CB 1 1 2 3957 1 1 79 THR CG2 C 18.415 -6.137 -6.864 1.00 . A A . 79 THR CG2 1 1 2 3958 1 1 79 THR H H 16.930 -6.297 -9.701 1.00 . A A . 79 THR H 1 1 2 3959 1 1 79 THR HA H 16.285 -4.655 -7.447 1.00 . A A . 79 THR HA 1 1 2 3960 1 1 79 THR HB H 18.720 -4.093 -7.378 1.00 . A A . 79 THR HB 1 1 2 3961 1 1 79 THR HG1 H 18.757 -4.946 -9.793 1.00 . A A . 79 THR HG1 1 1 2 3962 1 1 79 THR HG21 H 17.825 -5.892 -5.993 1.00 . A A . 79 THR HG21 1 1 2 3963 1 1 79 THR HG22 H 19.440 -6.301 -6.569 1.00 . A A . 79 THR HG22 1 1 2 3964 1 1 79 THR HG23 H 18.024 -7.034 -7.322 1.00 . A A . 79 THR HG23 1 1 2 3965 1 1 79 THR N N 16.342 -5.802 -9.119 1.00 . A A . 79 THR N 1 1 2 3966 1 1 79 THR O O 17.578 -2.431 -8.722 1.00 . A A . 79 THR O 1 1 2 3967 1 1 79 THR OG1 O 19.175 -5.282 -8.996 1.00 . A A . 79 THR OG1 1 1 2 3968 1 1 80 ASP C C 14.617 -1.149 -9.811 1.00 . A A . 80 ASP C 1 1 2 3969 1 1 80 ASP CA C 15.557 -2.036 -10.639 1.00 . A A . 80 ASP CA 1 1 2 3970 1 1 80 ASP CB C 14.931 -2.359 -12.003 1.00 . A A . 80 ASP CB 1 1 2 3971 1 1 80 ASP CG C 15.920 -2.990 -12.966 1.00 . A A . 80 ASP CG 1 1 2 3972 1 1 80 ASP H H 15.309 -4.052 -10.079 1.00 . A A . 80 ASP H 1 1 2 3973 1 1 80 ASP HA H 16.486 -1.525 -10.786 1.00 . A A . 80 ASP HA 1 1 2 3974 1 1 80 ASP HB2 H 14.110 -3.045 -11.861 1.00 . A A . 80 ASP HB2 1 1 2 3975 1 1 80 ASP HB3 H 14.559 -1.446 -12.445 1.00 . A A . 80 ASP HB3 1 1 2 3976 1 1 80 ASP N N 15.843 -3.264 -9.905 1.00 . A A . 80 ASP N 1 1 2 3977 1 1 80 ASP O O 14.168 -0.092 -10.263 1.00 . A A . 80 ASP O 1 1 2 3978 1 1 80 ASP OD1 O 16.586 -2.240 -13.709 1.00 . A A . 80 ASP OD1 1 1 2 3979 1 1 80 ASP OD2 O 16.027 -4.235 -12.976 1.00 . A A . 80 ASP OD2 1 1 2 3980 1 1 81 SER C C 14.015 0.446 -7.145 1.00 . A A . 81 SER C 1 1 2 3981 1 1 81 SER CA C 13.487 -0.925 -7.608 1.00 . A A . 81 SER CA 1 1 2 3982 1 1 81 SER CB C 13.287 -1.848 -6.403 1.00 . A A . 81 SER CB 1 1 2 3983 1 1 81 SER H H 14.821 -2.428 -8.278 1.00 . A A . 81 SER H 1 1 2 3984 1 1 81 SER HA H 12.534 -0.782 -8.090 1.00 . A A . 81 SER HA 1 1 2 3985 1 1 81 SER HB2 H 12.781 -2.746 -6.726 1.00 . A A . 81 SER HB2 1 1 2 3986 1 1 81 SER HB3 H 14.254 -2.109 -5.999 1.00 . A A . 81 SER HB3 1 1 2 3987 1 1 81 SER HG H 11.776 -1.808 -5.152 1.00 . A A . 81 SER HG 1 1 2 3988 1 1 81 SER N N 14.373 -1.597 -8.566 1.00 . A A . 81 SER N 1 1 2 3989 1 1 81 SER O O 13.254 1.240 -6.583 1.00 . A A . 81 SER O 1 1 2 3990 1 1 81 SER OG O 12.509 -1.234 -5.385 1.00 . A A . 81 SER OG 1 1 2 3991 1 1 82 GLU C C 15.420 3.150 -7.872 1.00 . A A . 82 GLU C 1 1 2 3992 1 1 82 GLU CA C 15.927 1.998 -6.990 1.00 . A A . 82 GLU CA 1 1 2 3993 1 1 82 GLU CB C 17.459 1.897 -7.076 1.00 . A A . 82 GLU CB 1 1 2 3994 1 1 82 GLU CD C 18.297 2.504 -4.755 1.00 . A A . 82 GLU CD 1 1 2 3995 1 1 82 GLU CG C 18.206 2.916 -6.214 1.00 . A A . 82 GLU CG 1 1 2 3996 1 1 82 GLU H H 15.860 0.044 -7.830 1.00 . A A . 82 GLU H 1 1 2 3997 1 1 82 GLU HA H 15.647 2.197 -5.966 1.00 . A A . 82 GLU HA 1 1 2 3998 1 1 82 GLU HB2 H 17.759 0.908 -6.763 1.00 . A A . 82 GLU HB2 1 1 2 3999 1 1 82 GLU HB3 H 17.757 2.042 -8.105 1.00 . A A . 82 GLU HB3 1 1 2 4000 1 1 82 GLU HG2 H 19.208 3.031 -6.601 1.00 . A A . 82 GLU HG2 1 1 2 4001 1 1 82 GLU HG3 H 17.688 3.864 -6.273 1.00 . A A . 82 GLU HG3 1 1 2 4002 1 1 82 GLU N N 15.309 0.718 -7.382 1.00 . A A . 82 GLU N 1 1 2 4003 1 1 82 GLU O O 15.229 4.271 -7.391 1.00 . A A . 82 GLU O 1 1 2 4004 1 1 82 GLU OE1 O 19.277 1.820 -4.391 1.00 . A A . 82 GLU OE1 1 1 2 4005 1 1 82 GLU OE2 O 17.388 2.866 -3.978 1.00 . A A . 82 GLU OE2 1 1 2 4006 1 1 83 GLU C C 13.183 3.867 -10.156 1.00 . A A . 83 GLU C 1 1 2 4007 1 1 83 GLU CA C 14.716 3.829 -10.130 1.00 . A A . 83 GLU CA 1 1 2 4008 1 1 83 GLU CB C 15.251 3.492 -11.526 1.00 . A A . 83 GLU CB 1 1 2 4009 1 1 83 GLU CD C 17.226 3.473 -13.103 1.00 . A A . 83 GLU CD 1 1 2 4010 1 1 83 GLU CG C 16.725 3.818 -11.714 1.00 . A A . 83 GLU CG 1 1 2 4011 1 1 83 GLU H H 15.400 1.938 -9.464 1.00 . A A . 83 GLU H 1 1 2 4012 1 1 83 GLU HA H 15.084 4.801 -9.839 1.00 . A A . 83 GLU HA 1 1 2 4013 1 1 83 GLU HB2 H 15.116 2.433 -11.702 1.00 . A A . 83 GLU HB2 1 1 2 4014 1 1 83 GLU HB3 H 14.684 4.046 -12.261 1.00 . A A . 83 GLU HB3 1 1 2 4015 1 1 83 GLU HG2 H 16.871 4.875 -11.548 1.00 . A A . 83 GLU HG2 1 1 2 4016 1 1 83 GLU HG3 H 17.298 3.258 -10.990 1.00 . A A . 83 GLU HG3 1 1 2 4017 1 1 83 GLU N N 15.211 2.850 -9.158 1.00 . A A . 83 GLU N 1 1 2 4018 1 1 83 GLU O O 12.589 4.828 -10.654 1.00 . A A . 83 GLU O 1 1 2 4019 1 1 83 GLU OE1 O 17.687 2.329 -13.300 1.00 . A A . 83 GLU OE1 1 1 2 4020 1 1 83 GLU OE2 O 17.157 4.346 -13.993 1.00 . A A . 83 GLU OE2 1 1 2 4021 1 1 84 GLU C C 10.491 3.362 -8.332 1.00 . A A . 84 GLU C 1 1 2 4022 1 1 84 GLU CA C 11.092 2.687 -9.569 1.00 . A A . 84 GLU CA 1 1 2 4023 1 1 84 GLU CB C 10.667 1.207 -9.565 1.00 . A A . 84 GLU CB 1 1 2 4024 1 1 84 GLU CD C 10.499 0.516 -12.003 1.00 . A A . 84 GLU CD 1 1 2 4025 1 1 84 GLU CG C 11.252 0.361 -10.693 1.00 . A A . 84 GLU CG 1 1 2 4026 1 1 84 GLU H H 13.101 2.090 -9.232 1.00 . A A . 84 GLU H 1 1 2 4027 1 1 84 GLU HA H 10.693 3.161 -10.453 1.00 . A A . 84 GLU HA 1 1 2 4028 1 1 84 GLU HB2 H 10.968 0.768 -8.627 1.00 . A A . 84 GLU HB2 1 1 2 4029 1 1 84 GLU HB3 H 9.590 1.162 -9.637 1.00 . A A . 84 GLU HB3 1 1 2 4030 1 1 84 GLU HG2 H 12.278 0.658 -10.849 1.00 . A A . 84 GLU HG2 1 1 2 4031 1 1 84 GLU HG3 H 11.224 -0.679 -10.396 1.00 . A A . 84 GLU HG3 1 1 2 4032 1 1 84 GLU N N 12.558 2.811 -9.614 1.00 . A A . 84 GLU N 1 1 2 4033 1 1 84 GLU O O 9.403 3.926 -8.406 1.00 . A A . 84 GLU O 1 1 2 4034 1 1 84 GLU OE1 O 9.539 -0.250 -12.230 1.00 . A A . 84 GLU OE1 1 1 2 4035 1 1 84 GLU OE2 O 10.870 1.403 -12.800 1.00 . A A . 84 GLU OE2 1 1 2 4036 1 1 85 ILE C C 10.552 5.382 -5.920 1.00 . A A . 85 ILE C 1 1 2 4037 1 1 85 ILE CA C 10.762 3.852 -5.913 1.00 . A A . 85 ILE CA 1 1 2 4038 1 1 85 ILE CB C 11.735 3.409 -4.770 1.00 . A A . 85 ILE CB 1 1 2 4039 1 1 85 ILE CD1 C 11.238 2.194 -2.588 1.00 . A A . 85 ILE CD1 1 1 2 4040 1 1 85 ILE CG1 C 11.050 3.460 -3.395 1.00 . A A . 85 ILE CG1 1 1 2 4041 1 1 85 ILE CG2 C 13.028 4.231 -4.751 1.00 . A A . 85 ILE CG2 1 1 2 4042 1 1 85 ILE H H 12.099 2.872 -7.242 1.00 . A A . 85 ILE H 1 1 2 4043 1 1 85 ILE HA H 9.803 3.403 -5.709 1.00 . A A . 85 ILE HA 1 1 2 4044 1 1 85 ILE HB H 12.015 2.386 -4.970 1.00 . A A . 85 ILE HB 1 1 2 4045 1 1 85 ILE HD11 H 10.498 1.466 -2.884 1.00 . A A . 85 ILE HD11 1 1 2 4046 1 1 85 ILE HD12 H 11.126 2.418 -1.537 1.00 . A A . 85 ILE HD12 1 1 2 4047 1 1 85 ILE HD13 H 12.225 1.796 -2.768 1.00 . A A . 85 ILE HD13 1 1 2 4048 1 1 85 ILE HG12 H 11.459 4.280 -2.825 1.00 . A A . 85 ILE HG12 1 1 2 4049 1 1 85 ILE HG13 H 9.988 3.615 -3.527 1.00 . A A . 85 ILE HG13 1 1 2 4050 1 1 85 ILE HG21 H 13.685 3.850 -3.984 1.00 . A A . 85 ILE HG21 1 1 2 4051 1 1 85 ILE HG22 H 12.793 5.265 -4.542 1.00 . A A . 85 ILE HG22 1 1 2 4052 1 1 85 ILE HG23 H 13.515 4.159 -5.712 1.00 . A A . 85 ILE HG23 1 1 2 4053 1 1 85 ILE N N 11.219 3.302 -7.205 1.00 . A A . 85 ILE N 1 1 2 4054 1 1 85 ILE O O 9.677 5.884 -5.207 1.00 . A A . 85 ILE O 1 1 2 4055 1 1 86 ARG C C 10.011 7.989 -7.615 1.00 . A A . 86 ARG C 1 1 2 4056 1 1 86 ARG CA C 11.242 7.558 -6.800 1.00 . A A . 86 ARG CA 1 1 2 4057 1 1 86 ARG CB C 12.527 8.128 -7.396 1.00 . A A . 86 ARG CB 1 1 2 4058 1 1 86 ARG CD C 14.107 8.770 -5.528 1.00 . A A . 86 ARG CD 1 1 2 4059 1 1 86 ARG CG C 13.802 7.765 -6.631 1.00 . A A . 86 ARG CG 1 1 2 4060 1 1 86 ARG CZ C 15.966 9.253 -3.946 1.00 . A A . 86 ARG CZ 1 1 2 4061 1 1 86 ARG H H 12.030 5.668 -7.251 1.00 . A A . 86 ARG H 1 1 2 4062 1 1 86 ARG HA H 11.131 7.934 -5.796 1.00 . A A . 86 ARG HA 1 1 2 4063 1 1 86 ARG HB2 H 12.629 7.782 -8.412 1.00 . A A . 86 ARG HB2 1 1 2 4064 1 1 86 ARG HB3 H 12.438 9.184 -7.394 1.00 . A A . 86 ARG HB3 1 1 2 4065 1 1 86 ARG HD2 H 14.213 9.750 -5.970 1.00 . A A . 86 ARG HD2 1 1 2 4066 1 1 86 ARG HD3 H 13.283 8.779 -4.829 1.00 . A A . 86 ARG HD3 1 1 2 4067 1 1 86 ARG HE H 15.728 7.552 -4.972 1.00 . A A . 86 ARG HE 1 1 2 4068 1 1 86 ARG HG2 H 13.675 6.790 -6.186 1.00 . A A . 86 ARG HG2 1 1 2 4069 1 1 86 ARG HG3 H 14.632 7.741 -7.323 1.00 . A A . 86 ARG HG3 1 1 2 4070 1 1 86 ARG HH11 H 15.989 11.086 -3.007 1.00 . A A . 86 ARG HH11 1 1 2 4071 1 1 86 ARG HH12 H 14.618 10.799 -4.140 1.00 . A A . 86 ARG HH12 1 1 2 4072 1 1 86 ARG HH21 H 17.460 7.901 -3.550 1.00 . A A . 86 ARG HH21 1 1 2 4073 1 1 86 ARG HH22 H 17.568 9.475 -2.681 1.00 . A A . 86 ARG HH22 1 1 2 4074 1 1 86 ARG N N 11.346 6.109 -6.716 1.00 . A A . 86 ARG N 1 1 2 4075 1 1 86 ARG NE N 15.340 8.437 -4.806 1.00 . A A . 86 ARG NE 1 1 2 4076 1 1 86 ARG NH1 N 15.490 10.468 -3.678 1.00 . A A . 86 ARG NH1 1 1 2 4077 1 1 86 ARG NH2 N 17.078 8.847 -3.349 1.00 . A A . 86 ARG NH2 1 1 2 4078 1 1 86 ARG O O 9.421 9.040 -7.348 1.00 . A A . 86 ARG O 1 1 2 4079 1 1 87 GLU C C 7.237 6.788 -8.770 1.00 . A A . 87 GLU C 1 1 2 4080 1 1 87 GLU CA C 8.453 7.402 -9.445 1.00 . A A . 87 GLU CA 1 1 2 4081 1 1 87 GLU CB C 8.644 6.815 -10.844 1.00 . A A . 87 GLU CB 1 1 2 4082 1 1 87 GLU CD C 9.967 6.840 -13.000 1.00 . A A . 87 GLU CD 1 1 2 4083 1 1 87 GLU CG C 9.755 7.483 -11.643 1.00 . A A . 87 GLU CG 1 1 2 4084 1 1 87 GLU H H 10.175 6.370 -8.782 1.00 . A A . 87 GLU H 1 1 2 4085 1 1 87 GLU HA H 8.298 8.470 -9.509 1.00 . A A . 87 GLU HA 1 1 2 4086 1 1 87 GLU HB2 H 8.879 5.765 -10.747 1.00 . A A . 87 GLU HB2 1 1 2 4087 1 1 87 GLU HB3 H 7.721 6.918 -11.395 1.00 . A A . 87 GLU HB3 1 1 2 4088 1 1 87 GLU HG2 H 9.501 8.522 -11.789 1.00 . A A . 87 GLU HG2 1 1 2 4089 1 1 87 GLU HG3 H 10.675 7.415 -11.078 1.00 . A A . 87 GLU HG3 1 1 2 4090 1 1 87 GLU N N 9.639 7.164 -8.608 1.00 . A A . 87 GLU N 1 1 2 4091 1 1 87 GLU O O 6.108 7.255 -8.943 1.00 . A A . 87 GLU O 1 1 2 4092 1 1 87 GLU OE1 O 9.313 7.274 -13.971 1.00 . A A . 87 GLU OE1 1 1 2 4093 1 1 87 GLU OE2 O 10.788 5.903 -13.091 1.00 . A A . 87 GLU OE2 1 1 2 4094 1 1 88 ALA C C 6.076 5.989 -6.059 1.00 . A A . 88 ALA C 1 1 2 4095 1 1 88 ALA CA C 6.474 5.051 -7.194 1.00 . A A . 88 ALA CA 1 1 2 4096 1 1 88 ALA CB C 6.967 3.715 -6.676 1.00 . A A . 88 ALA CB 1 1 2 4097 1 1 88 ALA H H 8.408 5.362 -7.993 1.00 . A A . 88 ALA H 1 1 2 4098 1 1 88 ALA HA H 5.607 4.882 -7.814 1.00 . A A . 88 ALA HA 1 1 2 4099 1 1 88 ALA HB1 H 7.597 3.251 -7.419 1.00 . A A . 88 ALA HB1 1 1 2 4100 1 1 88 ALA HB2 H 6.117 3.075 -6.476 1.00 . A A . 88 ALA HB2 1 1 2 4101 1 1 88 ALA HB3 H 7.529 3.867 -5.768 1.00 . A A . 88 ALA HB3 1 1 2 4102 1 1 88 ALA N N 7.495 5.718 -8.002 1.00 . A A . 88 ALA N 1 1 2 4103 1 1 88 ALA O O 5.063 5.796 -5.394 1.00 . A A . 88 ALA O 1 1 2 4104 1 1 89 PHE C C 5.672 8.980 -5.445 1.00 . A A . 89 PHE C 1 1 2 4105 1 1 89 PHE CA C 6.717 8.054 -4.860 1.00 . A A . 89 PHE CA 1 1 2 4106 1 1 89 PHE CB C 7.960 8.913 -4.645 1.00 . A A . 89 PHE CB 1 1 2 4107 1 1 89 PHE CD1 C 7.441 10.841 -3.132 1.00 . A A . 89 PHE CD1 1 1 2 4108 1 1 89 PHE CD2 C 8.593 8.966 -2.217 1.00 . A A . 89 PHE CD2 1 1 2 4109 1 1 89 PHE CE1 C 7.465 11.465 -1.904 1.00 . A A . 89 PHE CE1 1 1 2 4110 1 1 89 PHE CE2 C 8.623 9.584 -0.985 1.00 . A A . 89 PHE CE2 1 1 2 4111 1 1 89 PHE CG C 8.004 9.586 -3.302 1.00 . A A . 89 PHE CG 1 1 2 4112 1 1 89 PHE CZ C 8.056 10.839 -0.827 1.00 . A A . 89 PHE CZ 1 1 2 4113 1 1 89 PHE H H 7.788 6.989 -6.337 1.00 . A A . 89 PHE H 1 1 2 4114 1 1 89 PHE HA H 6.374 7.635 -3.929 1.00 . A A . 89 PHE HA 1 1 2 4115 1 1 89 PHE HB2 H 8.857 8.312 -4.759 1.00 . A A . 89 PHE HB2 1 1 2 4116 1 1 89 PHE HB3 H 7.931 9.703 -5.406 1.00 . A A . 89 PHE HB3 1 1 2 4117 1 1 89 PHE HD1 H 6.979 11.332 -3.976 1.00 . A A . 89 PHE HD1 1 1 2 4118 1 1 89 PHE HD2 H 9.033 7.988 -2.341 1.00 . A A . 89 PHE HD2 1 1 2 4119 1 1 89 PHE HE1 H 7.024 12.444 -1.785 1.00 . A A . 89 PHE HE1 1 1 2 4120 1 1 89 PHE HE2 H 9.088 9.088 -0.147 1.00 . A A . 89 PHE HE2 1 1 2 4121 1 1 89 PHE HZ H 8.072 11.328 0.135 1.00 . A A . 89 PHE HZ 1 1 2 4122 1 1 89 PHE N N 6.953 6.983 -5.826 1.00 . A A . 89 PHE N 1 1 2 4123 1 1 89 PHE O O 4.774 9.459 -4.747 1.00 . A A . 89 PHE O 1 1 2 4124 1 1 90 ARG C C 3.482 9.564 -7.477 1.00 . A A . 90 ARG C 1 1 2 4125 1 1 90 ARG CA C 4.925 10.082 -7.511 1.00 . A A . 90 ARG CA 1 1 2 4126 1 1 90 ARG CB C 5.409 10.203 -8.952 1.00 . A A . 90 ARG CB 1 1 2 4127 1 1 90 ARG CD C 7.035 11.196 -10.559 1.00 . A A . 90 ARG CD 1 1 2 4128 1 1 90 ARG CG C 6.473 11.263 -9.154 1.00 . A A . 90 ARG CG 1 1 2 4129 1 1 90 ARG CZ C 8.838 12.269 -11.897 1.00 . A A . 90 ARG CZ 1 1 2 4130 1 1 90 ARG H H 6.571 8.789 -7.250 1.00 . A A . 90 ARG H 1 1 2 4131 1 1 90 ARG HA H 4.977 11.038 -7.035 1.00 . A A . 90 ARG HA 1 1 2 4132 1 1 90 ARG HB2 H 5.827 9.250 -9.257 1.00 . A A . 90 ARG HB2 1 1 2 4133 1 1 90 ARG HB3 H 4.568 10.439 -9.587 1.00 . A A . 90 ARG HB3 1 1 2 4134 1 1 90 ARG HD2 H 7.398 10.194 -10.735 1.00 . A A . 90 ARG HD2 1 1 2 4135 1 1 90 ARG HD3 H 6.243 11.417 -11.258 1.00 . A A . 90 ARG HD3 1 1 2 4136 1 1 90 ARG HE H 8.362 12.733 -10.011 1.00 . A A . 90 ARG HE 1 1 2 4137 1 1 90 ARG HG2 H 6.036 12.237 -8.994 1.00 . A A . 90 ARG HG2 1 1 2 4138 1 1 90 ARG HG3 H 7.272 11.100 -8.446 1.00 . A A . 90 ARG HG3 1 1 2 4139 1 1 90 ARG HH11 H 7.816 10.797 -12.912 1.00 . A A . 90 ARG HH11 1 1 2 4140 1 1 90 ARG HH12 H 9.136 11.614 -13.827 1.00 . A A . 90 ARG HH12 1 1 2 4141 1 1 90 ARG HH21 H 10.025 13.770 -11.150 1.00 . A A . 90 ARG HH21 1 1 2 4142 1 1 90 ARG HH22 H 10.363 13.266 -12.846 1.00 . A A . 90 ARG HH22 1 1 2 4143 1 1 90 ARG N N 5.820 9.217 -6.767 1.00 . A A . 90 ARG N 1 1 2 4144 1 1 90 ARG NE N 8.133 12.148 -10.763 1.00 . A A . 90 ARG NE 1 1 2 4145 1 1 90 ARG NH1 N 8.578 11.504 -12.956 1.00 . A A . 90 ARG NH1 1 1 2 4146 1 1 90 ARG NH2 N 9.812 13.166 -11.970 1.00 . A A . 90 ARG NH2 1 1 2 4147 1 1 90 ARG O O 2.533 10.296 -7.770 1.00 . A A . 90 ARG O 1 1 2 4148 1 1 91 VAL C C 1.074 8.344 -6.127 1.00 . A A . 91 VAL C 1 1 2 4149 1 1 91 VAL CA C 2.095 7.560 -6.983 1.00 . A A . 91 VAL CA 1 1 2 4150 1 1 91 VAL CB C 2.386 6.149 -6.388 1.00 . A A . 91 VAL CB 1 1 2 4151 1 1 91 VAL CG1 C 2.159 6.067 -4.877 1.00 . A A . 91 VAL CG1 1 1 2 4152 1 1 91 VAL CG2 C 1.606 5.090 -7.133 1.00 . A A . 91 VAL CG2 1 1 2 4153 1 1 91 VAL H H 4.187 7.778 -6.959 1.00 . A A . 91 VAL H 1 1 2 4154 1 1 91 VAL HA H 1.687 7.427 -7.973 1.00 . A A . 91 VAL HA 1 1 2 4155 1 1 91 VAL HB H 3.433 5.945 -6.554 1.00 . A A . 91 VAL HB 1 1 2 4156 1 1 91 VAL HG11 H 2.537 5.128 -4.502 1.00 . A A . 91 VAL HG11 1 1 2 4157 1 1 91 VAL HG12 H 1.103 6.142 -4.669 1.00 . A A . 91 VAL HG12 1 1 2 4158 1 1 91 VAL HG13 H 2.678 6.890 -4.394 1.00 . A A . 91 VAL HG13 1 1 2 4159 1 1 91 VAL HG21 H 1.807 4.123 -6.697 1.00 . A A . 91 VAL HG21 1 1 2 4160 1 1 91 VAL HG22 H 1.919 5.088 -8.167 1.00 . A A . 91 VAL HG22 1 1 2 4161 1 1 91 VAL HG23 H 0.553 5.307 -7.072 1.00 . A A . 91 VAL HG23 1 1 2 4162 1 1 91 VAL N N 3.363 8.278 -7.119 1.00 . A A . 91 VAL N 1 1 2 4163 1 1 91 VAL O O -0.088 8.493 -6.516 1.00 . A A . 91 VAL O 1 1 2 4164 1 1 92 PHE C C 1.147 11.080 -4.172 1.00 . A A . 92 PHE C 1 1 2 4165 1 1 92 PHE CA C 0.722 9.620 -4.070 1.00 . A A . 92 PHE CA 1 1 2 4166 1 1 92 PHE CB C 0.812 9.128 -2.609 1.00 . A A . 92 PHE CB 1 1 2 4167 1 1 92 PHE CD1 C -1.379 9.917 -1.629 1.00 . A A . 92 PHE CD1 1 1 2 4168 1 1 92 PHE CD2 C 0.650 10.819 -0.755 1.00 . A A . 92 PHE CD2 1 1 2 4169 1 1 92 PHE CE1 C -2.108 10.703 -0.759 1.00 . A A . 92 PHE CE1 1 1 2 4170 1 1 92 PHE CE2 C -0.074 11.603 0.119 1.00 . A A . 92 PHE CE2 1 1 2 4171 1 1 92 PHE CG C 0.010 9.966 -1.638 1.00 . A A . 92 PHE CG 1 1 2 4172 1 1 92 PHE CZ C -1.455 11.546 0.117 1.00 . A A . 92 PHE CZ 1 1 2 4173 1 1 92 PHE H H 2.454 8.651 -4.715 1.00 . A A . 92 PHE H 1 1 2 4174 1 1 92 PHE HA H -0.279 9.523 -4.406 1.00 . A A . 92 PHE HA 1 1 2 4175 1 1 92 PHE HB2 H 0.440 8.116 -2.547 1.00 . A A . 92 PHE HB2 1 1 2 4176 1 1 92 PHE HB3 H 1.844 9.149 -2.295 1.00 . A A . 92 PHE HB3 1 1 2 4177 1 1 92 PHE HD1 H -1.889 9.255 -2.312 1.00 . A A . 92 PHE HD1 1 1 2 4178 1 1 92 PHE HD2 H 1.729 10.866 -0.751 1.00 . A A . 92 PHE HD2 1 1 2 4179 1 1 92 PHE HE1 H -3.187 10.655 -0.762 1.00 . A A . 92 PHE HE1 1 1 2 4180 1 1 92 PHE HE2 H 0.439 12.263 0.802 1.00 . A A . 92 PHE HE2 1 1 2 4181 1 1 92 PHE HZ H -2.023 12.163 0.797 1.00 . A A . 92 PHE HZ 1 1 2 4182 1 1 92 PHE N N 1.538 8.831 -4.967 1.00 . A A . 92 PHE N 1 1 2 4183 1 1 92 PHE O O 0.321 11.990 -4.052 1.00 . A A . 92 PHE O 1 1 2 4184 1 1 93 ALA C C 2.379 13.419 -5.639 1.00 . A A . 93 ALA C 1 1 2 4185 1 1 93 ALA CA C 3.051 12.618 -4.534 1.00 . A A . 93 ALA CA 1 1 2 4186 1 1 93 ALA CB C 4.532 12.526 -4.867 1.00 . A A . 93 ALA CB 1 1 2 4187 1 1 93 ALA H H 3.044 10.491 -4.439 1.00 . A A . 93 ALA H 1 1 2 4188 1 1 93 ALA HA H 2.941 13.134 -3.597 1.00 . A A . 93 ALA HA 1 1 2 4189 1 1 93 ALA HB1 H 4.694 12.962 -5.853 1.00 . A A . 93 ALA HB1 1 1 2 4190 1 1 93 ALA HB2 H 4.844 11.491 -4.869 1.00 . A A . 93 ALA HB2 1 1 2 4191 1 1 93 ALA HB3 H 5.106 13.075 -4.135 1.00 . A A . 93 ALA HB3 1 1 2 4192 1 1 93 ALA N N 2.457 11.280 -4.391 1.00 . A A . 93 ALA N 1 1 2 4193 1 1 93 ALA O O 1.917 12.843 -6.630 1.00 . A A . 93 ALA O 1 1 2 4194 1 1 94 LYS C C 2.799 16.409 -7.178 1.00 . A A . 94 LYS C 1 1 2 4195 1 1 94 LYS CA C 1.737 15.592 -6.484 1.00 . A A . 94 LYS CA 1 1 2 4196 1 1 94 LYS CB C 0.596 16.466 -5.963 1.00 . A A . 94 LYS CB 1 1 2 4197 1 1 94 LYS CD C -0.296 18.070 -4.237 1.00 . A A . 94 LYS CD 1 1 2 4198 1 1 94 LYS CE C 0.002 18.833 -2.956 1.00 . A A . 94 LYS CE 1 1 2 4199 1 1 94 LYS CG C 0.893 17.229 -4.673 1.00 . A A . 94 LYS CG 1 1 2 4200 1 1 94 LYS H H 2.683 15.136 -4.646 1.00 . A A . 94 LYS H 1 1 2 4201 1 1 94 LYS HA H 1.343 14.927 -7.224 1.00 . A A . 94 LYS HA 1 1 2 4202 1 1 94 LYS HB2 H 0.362 17.181 -6.732 1.00 . A A . 94 LYS HB2 1 1 2 4203 1 1 94 LYS HB3 H -0.264 15.838 -5.799 1.00 . A A . 94 LYS HB3 1 1 2 4204 1 1 94 LYS HD2 H -0.531 18.777 -5.018 1.00 . A A . 94 LYS HD2 1 1 2 4205 1 1 94 LYS HD3 H -1.142 17.420 -4.070 1.00 . A A . 94 LYS HD3 1 1 2 4206 1 1 94 LYS HE2 H 0.238 18.124 -2.176 1.00 . A A . 94 LYS HE2 1 1 2 4207 1 1 94 LYS HE3 H 0.852 19.477 -3.125 1.00 . A A . 94 LYS HE3 1 1 2 4208 1 1 94 LYS HG2 H 1.126 16.520 -3.894 1.00 . A A . 94 LYS HG2 1 1 2 4209 1 1 94 LYS HG3 H 1.741 17.877 -4.839 1.00 . A A . 94 LYS HG3 1 1 2 4210 1 1 94 LYS HZ1 H -1.397 20.354 -3.258 1.00 . A A . 94 LYS HZ1 1 1 2 4211 1 1 94 LYS HZ2 H -0.922 20.171 -1.645 1.00 . A A . 94 LYS HZ2 1 1 2 4212 1 1 94 LYS HZ3 H -1.983 19.056 -2.345 1.00 . A A . 94 LYS HZ3 1 1 2 4213 1 1 94 LYS N N 2.324 14.738 -5.466 1.00 . A A . 94 LYS N 1 1 2 4214 1 1 94 LYS NZ N -1.156 19.661 -2.521 1.00 . A A . 94 LYS NZ 1 1 2 4215 1 1 94 LYS O O 3.179 17.505 -6.748 1.00 . A A . 94 LYS O 1 1 2 4216 1 1 95 ASP C C 5.706 16.274 -8.434 1.00 . A A . 95 ASP C 1 1 2 4217 1 1 95 ASP CA C 4.349 16.354 -9.133 1.00 . A A . 95 ASP CA 1 1 2 4218 1 1 95 ASP CB C 4.052 17.806 -9.567 1.00 . A A . 95 ASP CB 1 1 2 4219 1 1 95 ASP CG C 2.835 17.908 -10.467 1.00 . A A . 95 ASP CG 1 1 2 4220 1 1 95 ASP H H 2.945 14.905 -8.446 1.00 . A A . 95 ASP H 1 1 2 4221 1 1 95 ASP HA H 4.390 15.731 -10.016 1.00 . A A . 95 ASP HA 1 1 2 4222 1 1 95 ASP HB2 H 3.876 18.408 -8.685 1.00 . A A . 95 ASP HB2 1 1 2 4223 1 1 95 ASP HB3 H 4.908 18.197 -10.102 1.00 . A A . 95 ASP HB3 1 1 2 4224 1 1 95 ASP N N 3.290 15.799 -8.256 1.00 . A A . 95 ASP N 1 1 2 4225 1 1 95 ASP O O 6.739 16.660 -8.994 1.00 . A A . 95 ASP O 1 1 2 4226 1 1 95 ASP OD1 O 3.000 17.821 -11.702 1.00 . A A . 95 ASP OD1 1 1 2 4227 1 1 95 ASP OD2 O 1.717 18.075 -9.936 1.00 . A A . 95 ASP OD2 1 1 2 4228 1 1 96 GLY C C 7.168 16.839 -5.572 1.00 . A A . 96 GLY C 1 1 2 4229 1 1 96 GLY CA C 6.881 15.609 -6.399 1.00 . A A . 96 GLY CA 1 1 2 4230 1 1 96 GLY H H 4.801 15.447 -6.838 1.00 . A A . 96 GLY H 1 1 2 4231 1 1 96 GLY HA2 H 6.766 14.763 -5.738 1.00 . A A . 96 GLY HA2 1 1 2 4232 1 1 96 GLY HA3 H 7.709 15.432 -7.046 1.00 . A A . 96 GLY HA3 1 1 2 4233 1 1 96 GLY N N 5.676 15.749 -7.202 1.00 . A A . 96 GLY N 1 1 2 4234 1 1 96 GLY O O 8.206 17.486 -5.735 1.00 . A A . 96 GLY O 1 1 2 4235 1 1 97 ASN C C 7.567 18.228 -2.889 1.00 . A A . 97 ASN C 1 1 2 4236 1 1 97 ASN CA C 6.318 18.304 -3.782 1.00 . A A . 97 ASN CA 1 1 2 4237 1 1 97 ASN CB C 5.049 18.391 -2.924 1.00 . A A . 97 ASN CB 1 1 2 4238 1 1 97 ASN CG C 4.784 19.793 -2.400 1.00 . A A . 97 ASN CG 1 1 2 4239 1 1 97 ASN H H 5.445 16.579 -4.641 1.00 . A A . 97 ASN H 1 1 2 4240 1 1 97 ASN HA H 6.383 19.185 -4.396 1.00 . A A . 97 ASN HA 1 1 2 4241 1 1 97 ASN HB2 H 4.202 18.086 -3.520 1.00 . A A . 97 ASN HB2 1 1 2 4242 1 1 97 ASN HB3 H 5.148 17.723 -2.080 1.00 . A A . 97 ASN HB3 1 1 2 4243 1 1 97 ASN HD21 H 3.707 20.220 -4.016 1.00 . A A . 97 ASN HD21 1 1 2 4244 1 1 97 ASN HD22 H 3.852 21.490 -2.854 1.00 . A A . 97 ASN HD22 1 1 2 4245 1 1 97 ASN N N 6.229 17.148 -4.683 1.00 . A A . 97 ASN N 1 1 2 4246 1 1 97 ASN ND2 N 4.039 20.580 -3.168 1.00 . A A . 97 ASN ND2 1 1 2 4247 1 1 97 ASN O O 8.172 19.255 -2.567 1.00 . A A . 97 ASN O 1 1 2 4248 1 1 97 ASN OD1 O 5.242 20.162 -1.319 1.00 . A A . 97 ASN OD1 1 1 2 4249 1 1 98 GLY C C 8.776 16.389 -0.261 1.00 . A A . 98 GLY C 1 1 2 4250 1 1 98 GLY CA C 9.108 16.779 -1.684 1.00 . A A . 98 GLY CA 1 1 2 4251 1 1 98 GLY H H 7.383 16.238 -2.770 1.00 . A A . 98 GLY H 1 1 2 4252 1 1 98 GLY HA2 H 9.698 15.992 -2.130 1.00 . A A . 98 GLY HA2 1 1 2 4253 1 1 98 GLY HA3 H 9.696 17.685 -1.668 1.00 . A A . 98 GLY HA3 1 1 2 4254 1 1 98 GLY N N 7.933 17.001 -2.505 1.00 . A A . 98 GLY N 1 1 2 4255 1 1 98 GLY O O 9.114 15.286 0.170 1.00 . A A . 98 GLY O 1 1 2 4256 1 1 99 TYR C C 6.242 16.648 1.998 1.00 . A A . 99 TYR C 1 1 2 4257 1 1 99 TYR CA C 7.718 17.048 1.853 1.00 . A A . 99 TYR CA 1 1 2 4258 1 1 99 TYR CB C 8.033 18.301 2.703 1.00 . A A . 99 TYR CB 1 1 2 4259 1 1 99 TYR CD1 C 8.127 20.317 1.168 1.00 . A A . 99 TYR CD1 1 1 2 4260 1 1 99 TYR CD2 C 6.280 20.131 2.664 1.00 . A A . 99 TYR CD2 1 1 2 4261 1 1 99 TYR CE1 C 7.619 21.507 0.682 1.00 . A A . 99 TYR CE1 1 1 2 4262 1 1 99 TYR CE2 C 5.765 21.319 2.182 1.00 . A A . 99 TYR CE2 1 1 2 4263 1 1 99 TYR CG C 7.468 19.609 2.166 1.00 . A A . 99 TYR CG 1 1 2 4264 1 1 99 TYR CZ C 6.438 22.003 1.191 1.00 . A A . 99 TYR CZ 1 1 2 4265 1 1 99 TYR H H 7.775 18.098 0.005 1.00 . A A . 99 TYR H 1 1 2 4266 1 1 99 TYR HA H 8.337 16.233 2.214 1.00 . A A . 99 TYR HA 1 1 2 4267 1 1 99 TYR HB2 H 7.631 18.158 3.694 1.00 . A A . 99 TYR HB2 1 1 2 4268 1 1 99 TYR HB3 H 9.106 18.411 2.774 1.00 . A A . 99 TYR HB3 1 1 2 4269 1 1 99 TYR HD1 H 9.052 19.926 0.770 1.00 . A A . 99 TYR HD1 1 1 2 4270 1 1 99 TYR HD2 H 5.756 19.594 3.441 1.00 . A A . 99 TYR HD2 1 1 2 4271 1 1 99 TYR HE1 H 8.146 22.042 -0.094 1.00 . A A . 99 TYR HE1 1 1 2 4272 1 1 99 TYR HE2 H 4.840 21.708 2.581 1.00 . A A . 99 TYR HE2 1 1 2 4273 1 1 99 TYR HH H 5.643 23.735 1.443 1.00 . A A . 99 TYR HH 1 1 2 4274 1 1 99 TYR N N 8.074 17.275 0.446 1.00 . A A . 99 TYR N 1 1 2 4275 1 1 99 TYR O O 5.340 17.459 1.762 1.00 . A A . 99 TYR O 1 1 2 4276 1 1 99 TYR OH O 5.928 23.186 0.709 1.00 . A A . 99 TYR OH 1 1 2 4277 1 1 100 ILE C C 4.528 14.081 3.881 1.00 . A A . 100 ILE C 1 1 2 4278 1 1 100 ILE CA C 4.659 14.845 2.553 1.00 . A A . 100 ILE CA 1 1 2 4279 1 1 100 ILE CB C 4.205 13.949 1.361 1.00 . A A . 100 ILE CB 1 1 2 4280 1 1 100 ILE CD1 C 4.790 11.710 0.238 1.00 . A A . 100 ILE CD1 1 1 2 4281 1 1 100 ILE CG1 C 5.311 12.963 0.920 1.00 . A A . 100 ILE CG1 1 1 2 4282 1 1 100 ILE CG2 C 3.773 14.835 0.193 1.00 . A A . 100 ILE CG2 1 1 2 4283 1 1 100 ILE H H 6.782 14.790 2.521 1.00 . A A . 100 ILE H 1 1 2 4284 1 1 100 ILE HA H 3.990 15.695 2.594 1.00 . A A . 100 ILE HA 1 1 2 4285 1 1 100 ILE HB H 3.340 13.386 1.682 1.00 . A A . 100 ILE HB 1 1 2 4286 1 1 100 ILE HD11 H 5.621 11.076 -0.034 1.00 . A A . 100 ILE HD11 1 1 2 4287 1 1 100 ILE HD12 H 4.241 11.985 -0.650 1.00 . A A . 100 ILE HD12 1 1 2 4288 1 1 100 ILE HD13 H 4.137 11.178 0.914 1.00 . A A . 100 ILE HD13 1 1 2 4289 1 1 100 ILE HG12 H 5.972 13.462 0.227 1.00 . A A . 100 ILE HG12 1 1 2 4290 1 1 100 ILE HG13 H 5.877 12.657 1.789 1.00 . A A . 100 ILE HG13 1 1 2 4291 1 1 100 ILE HG21 H 4.602 15.454 -0.114 1.00 . A A . 100 ILE HG21 1 1 2 4292 1 1 100 ILE HG22 H 2.950 15.462 0.502 1.00 . A A . 100 ILE HG22 1 1 2 4293 1 1 100 ILE HG23 H 3.461 14.214 -0.633 1.00 . A A . 100 ILE HG23 1 1 2 4294 1 1 100 ILE N N 6.015 15.381 2.368 1.00 . A A . 100 ILE N 1 1 2 4295 1 1 100 ILE O O 5.128 13.018 4.061 1.00 . A A . 100 ILE O 1 1 2 4296 1 1 101 SER C C 2.858 12.698 6.141 1.00 . A A . 101 SER C 1 1 2 4297 1 1 101 SER CA C 3.477 14.080 6.131 1.00 . A A . 101 SER CA 1 1 2 4298 1 1 101 SER CB C 2.562 15.026 6.923 1.00 . A A . 101 SER CB 1 1 2 4299 1 1 101 SER H H 3.262 15.473 4.571 1.00 . A A . 101 SER H 1 1 2 4300 1 1 101 SER HA H 4.408 14.009 6.637 1.00 . A A . 101 SER HA 1 1 2 4301 1 1 101 SER HB2 H 1.539 14.874 6.614 1.00 . A A . 101 SER HB2 1 1 2 4302 1 1 101 SER HB3 H 2.653 14.809 7.977 1.00 . A A . 101 SER HB3 1 1 2 4303 1 1 101 SER HG H 3.708 16.436 6.189 1.00 . A A . 101 SER HG 1 1 2 4304 1 1 101 SER N N 3.714 14.637 4.794 1.00 . A A . 101 SER N 1 1 2 4305 1 1 101 SER O O 2.186 12.280 5.196 1.00 . A A . 101 SER O 1 1 2 4306 1 1 101 SER OG O 2.902 16.385 6.708 1.00 . A A . 101 SER OG 1 1 2 4307 1 1 102 ALA C C 1.095 10.875 7.891 1.00 . A A . 102 ALA C 1 1 2 4308 1 1 102 ALA CA C 2.565 10.686 7.529 1.00 . A A . 102 ALA CA 1 1 2 4309 1 1 102 ALA CB C 3.321 10.001 8.654 1.00 . A A . 102 ALA CB 1 1 2 4310 1 1 102 ALA H H 3.734 12.395 7.915 1.00 . A A . 102 ALA H 1 1 2 4311 1 1 102 ALA HA H 2.642 10.085 6.634 1.00 . A A . 102 ALA HA 1 1 2 4312 1 1 102 ALA HB1 H 4.377 9.992 8.425 1.00 . A A . 102 ALA HB1 1 1 2 4313 1 1 102 ALA HB2 H 2.967 8.987 8.757 1.00 . A A . 102 ALA HB2 1 1 2 4314 1 1 102 ALA HB3 H 3.157 10.536 9.578 1.00 . A A . 102 ALA HB3 1 1 2 4315 1 1 102 ALA N N 3.127 12.000 7.254 1.00 . A A . 102 ALA N 1 1 2 4316 1 1 102 ALA O O 0.314 9.925 7.937 1.00 . A A . 102 ALA O 1 1 2 4317 1 1 103 ALA C C -1.480 12.504 7.206 1.00 . A A . 103 ALA C 1 1 2 4318 1 1 103 ALA CA C -0.623 12.558 8.474 1.00 . A A . 103 ALA CA 1 1 2 4319 1 1 103 ALA CB C -0.638 13.957 9.072 1.00 . A A . 103 ALA CB 1 1 2 4320 1 1 103 ALA H H 1.457 12.845 8.114 1.00 . A A . 103 ALA H 1 1 2 4321 1 1 103 ALA HA H -1.021 11.867 9.203 1.00 . A A . 103 ALA HA 1 1 2 4322 1 1 103 ALA HB1 H -0.029 13.974 9.963 1.00 . A A . 103 ALA HB1 1 1 2 4323 1 1 103 ALA HB2 H -1.652 14.230 9.324 1.00 . A A . 103 ALA HB2 1 1 2 4324 1 1 103 ALA HB3 H -0.244 14.660 8.353 1.00 . A A . 103 ALA HB3 1 1 2 4325 1 1 103 ALA N N 0.749 12.150 8.157 1.00 . A A . 103 ALA N 1 1 2 4326 1 1 103 ALA O O -2.712 12.492 7.267 1.00 . A A . 103 ALA O 1 1 2 4327 1 1 104 GLU C C -2.044 11.025 4.500 1.00 . A A . 104 GLU C 1 1 2 4328 1 1 104 GLU CA C -1.390 12.385 4.731 1.00 . A A . 104 GLU CA 1 1 2 4329 1 1 104 GLU CB C -0.382 12.715 3.650 1.00 . A A . 104 GLU CB 1 1 2 4330 1 1 104 GLU CD C 0.664 14.613 2.313 1.00 . A A . 104 GLU CD 1 1 2 4331 1 1 104 GLU CG C -0.099 14.209 3.559 1.00 . A A . 104 GLU CG 1 1 2 4332 1 1 104 GLU H H 0.190 12.521 6.105 1.00 . A A . 104 GLU H 1 1 2 4333 1 1 104 GLU HA H -2.150 13.122 4.690 1.00 . A A . 104 GLU HA 1 1 2 4334 1 1 104 GLU HB2 H 0.527 12.209 3.879 1.00 . A A . 104 GLU HB2 1 1 2 4335 1 1 104 GLU HB3 H -0.756 12.376 2.699 1.00 . A A . 104 GLU HB3 1 1 2 4336 1 1 104 GLU HG2 H -1.039 14.740 3.566 1.00 . A A . 104 GLU HG2 1 1 2 4337 1 1 104 GLU HG3 H 0.479 14.496 4.427 1.00 . A A . 104 GLU HG3 1 1 2 4338 1 1 104 GLU N N -0.781 12.473 6.055 1.00 . A A . 104 GLU N 1 1 2 4339 1 1 104 GLU O O -2.820 10.871 3.557 1.00 . A A . 104 GLU O 1 1 2 4340 1 1 104 GLU OE1 O 0.175 14.343 1.195 1.00 . A A . 104 GLU OE1 1 1 2 4341 1 1 104 GLU OE2 O 1.740 15.225 2.456 1.00 . A A . 104 GLU OE2 1 1 2 4342 1 1 105 LEU C C -3.792 8.769 5.217 1.00 . A A . 105 LEU C 1 1 2 4343 1 1 105 LEU CA C -2.280 8.685 5.290 1.00 . A A . 105 LEU CA 1 1 2 4344 1 1 105 LEU CB C -1.876 7.903 6.534 1.00 . A A . 105 LEU CB 1 1 2 4345 1 1 105 LEU CD1 C 0.421 7.129 7.122 1.00 . A A . 105 LEU CD1 1 1 2 4346 1 1 105 LEU CD2 C -1.415 5.481 6.693 1.00 . A A . 105 LEU CD2 1 1 2 4347 1 1 105 LEU CG C -0.830 6.829 6.318 1.00 . A A . 105 LEU CG 1 1 2 4348 1 1 105 LEU H H -0.944 10.168 5.971 1.00 . A A . 105 LEU H 1 1 2 4349 1 1 105 LEU HA H -1.933 8.203 4.429 1.00 . A A . 105 LEU HA 1 1 2 4350 1 1 105 LEU HB2 H -1.499 8.605 7.262 1.00 . A A . 105 LEU HB2 1 1 2 4351 1 1 105 LEU HB3 H -2.761 7.435 6.938 1.00 . A A . 105 LEU HB3 1 1 2 4352 1 1 105 LEU HD11 H 1.059 6.252 7.152 1.00 . A A . 105 LEU HD11 1 1 2 4353 1 1 105 LEU HD12 H 0.145 7.401 8.129 1.00 . A A . 105 LEU HD12 1 1 2 4354 1 1 105 LEU HD13 H 0.950 7.949 6.659 1.00 . A A . 105 LEU HD13 1 1 2 4355 1 1 105 LEU HD21 H -1.708 5.493 7.732 1.00 . A A . 105 LEU HD21 1 1 2 4356 1 1 105 LEU HD22 H -0.684 4.712 6.536 1.00 . A A . 105 LEU HD22 1 1 2 4357 1 1 105 LEU HD23 H -2.281 5.284 6.080 1.00 . A A . 105 LEU HD23 1 1 2 4358 1 1 105 LEU HG H -0.558 6.810 5.278 1.00 . A A . 105 LEU HG 1 1 2 4359 1 1 105 LEU N N -1.675 10.020 5.334 1.00 . A A . 105 LEU N 1 1 2 4360 1 1 105 LEU O O -4.449 8.037 4.473 1.00 . A A . 105 LEU O 1 1 2 4361 1 1 106 ARG C C -6.237 10.427 4.696 1.00 . A A . 106 ARG C 1 1 2 4362 1 1 106 ARG CA C -5.710 10.030 6.084 1.00 . A A . 106 ARG CA 1 1 2 4363 1 1 106 ARG CB C -5.810 11.178 7.083 1.00 . A A . 106 ARG CB 1 1 2 4364 1 1 106 ARG CD C -7.109 13.063 8.135 1.00 . A A . 106 ARG CD 1 1 2 4365 1 1 106 ARG CG C -7.117 11.970 7.078 1.00 . A A . 106 ARG CG 1 1 2 4366 1 1 106 ARG CZ C -8.678 14.761 9.055 1.00 . A A . 106 ARG CZ 1 1 2 4367 1 1 106 ARG H H -3.677 10.212 6.553 1.00 . A A . 106 ARG H 1 1 2 4368 1 1 106 ARG HA H -6.249 9.172 6.454 1.00 . A A . 106 ARG HA 1 1 2 4369 1 1 106 ARG HB2 H -5.670 10.776 8.076 1.00 . A A . 106 ARG HB2 1 1 2 4370 1 1 106 ARG HB3 H -4.988 11.846 6.862 1.00 . A A . 106 ARG HB3 1 1 2 4371 1 1 106 ARG HD2 H -6.966 12.607 9.104 1.00 . A A . 106 ARG HD2 1 1 2 4372 1 1 106 ARG HD3 H -6.291 13.738 7.931 1.00 . A A . 106 ARG HD3 1 1 2 4373 1 1 106 ARG HE H -9.012 13.628 7.440 1.00 . A A . 106 ARG HE 1 1 2 4374 1 1 106 ARG HG2 H -7.248 12.424 6.107 1.00 . A A . 106 ARG HG2 1 1 2 4375 1 1 106 ARG HG3 H -7.936 11.295 7.275 1.00 . A A . 106 ARG HG3 1 1 2 4376 1 1 106 ARG HH11 H -6.924 14.589 10.120 1.00 . A A . 106 ARG HH11 1 1 2 4377 1 1 106 ARG HH12 H -8.104 15.803 10.735 1.00 . A A . 106 ARG HH12 1 1 2 4378 1 1 106 ARG HH21 H -10.095 16.115 9.669 1.00 . A A . 106 ARG HH21 1 1 2 4379 1 1 106 ARG HH22 H -10.506 15.152 8.203 1.00 . A A . 106 ARG HH22 1 1 2 4380 1 1 106 ARG N N -4.301 9.703 5.999 1.00 . A A . 106 ARG N 1 1 2 4381 1 1 106 ARG NE N -8.363 13.824 8.148 1.00 . A A . 106 ARG NE 1 1 2 4382 1 1 106 ARG NH1 N -7.841 15.074 10.042 1.00 . A A . 106 ARG NH1 1 1 2 4383 1 1 106 ARG NH2 N -9.843 15.388 8.970 1.00 . A A . 106 ARG NH2 1 1 2 4384 1 1 106 ARG O O -7.374 10.107 4.339 1.00 . A A . 106 ARG O 1 1 2 4385 1 1 107 HIS C C -5.642 10.403 1.564 1.00 . A A . 107 HIS C 1 1 2 4386 1 1 107 HIS CA C -5.719 11.557 2.571 1.00 . A A . 107 HIS CA 1 1 2 4387 1 1 107 HIS CB C -4.789 12.691 2.146 1.00 . A A . 107 HIS CB 1 1 2 4388 1 1 107 HIS CD2 C -6.132 14.907 2.274 1.00 . A A . 107 HIS CD2 1 1 2 4389 1 1 107 HIS CE1 C -5.145 15.779 4.028 1.00 . A A . 107 HIS CE1 1 1 2 4390 1 1 107 HIS CG C -5.188 14.028 2.688 1.00 . A A . 107 HIS CG 1 1 2 4391 1 1 107 HIS H H -4.493 11.382 4.299 1.00 . A A . 107 HIS H 1 1 2 4392 1 1 107 HIS HA H -6.736 11.917 2.589 1.00 . A A . 107 HIS HA 1 1 2 4393 1 1 107 HIS HB2 H -3.789 12.474 2.506 1.00 . A A . 107 HIS HB2 1 1 2 4394 1 1 107 HIS HB3 H -4.775 12.754 1.068 1.00 . A A . 107 HIS HB3 1 1 2 4395 1 1 107 HIS HD1 H -3.861 14.212 4.316 1.00 . A A . 107 HIS HD1 1 1 2 4396 1 1 107 HIS HD2 H -6.799 14.782 1.432 1.00 . A A . 107 HIS HD2 1 1 2 4397 1 1 107 HIS HE1 H -4.878 16.455 4.826 1.00 . A A . 107 HIS HE1 1 1 2 4398 1 1 107 HIS HE2 H -6.654 16.780 3.068 1.00 . A A . 107 HIS HE2 1 1 2 4399 1 1 107 HIS N N -5.381 11.126 3.927 1.00 . A A . 107 HIS N 1 1 2 4400 1 1 107 HIS ND1 N -4.587 14.605 3.788 1.00 . A A . 107 HIS ND1 1 1 2 4401 1 1 107 HIS NE2 N -6.084 15.985 3.123 1.00 . A A . 107 HIS NE2 1 1 2 4402 1 1 107 HIS O O -6.437 10.359 0.625 1.00 . A A . 107 HIS O 1 1 2 4403 1 1 108 VAL C C -5.743 7.370 0.959 1.00 . A A . 108 VAL C 1 1 2 4404 1 1 108 VAL CA C -4.526 8.309 0.869 1.00 . A A . 108 VAL CA 1 1 2 4405 1 1 108 VAL CB C -3.249 7.450 1.160 1.00 . A A . 108 VAL CB 1 1 2 4406 1 1 108 VAL CG1 C -2.895 6.585 -0.049 1.00 . A A . 108 VAL CG1 1 1 2 4407 1 1 108 VAL CG2 C -2.037 8.288 1.548 1.00 . A A . 108 VAL CG2 1 1 2 4408 1 1 108 VAL H H -4.062 9.592 2.500 1.00 . A A . 108 VAL H 1 1 2 4409 1 1 108 VAL HA H -4.453 8.686 -0.134 1.00 . A A . 108 VAL HA 1 1 2 4410 1 1 108 VAL HB H -3.477 6.787 1.983 1.00 . A A . 108 VAL HB 1 1 2 4411 1 1 108 VAL HG11 H -2.014 6.001 0.172 1.00 . A A . 108 VAL HG11 1 1 2 4412 1 1 108 VAL HG12 H -2.702 7.220 -0.901 1.00 . A A . 108 VAL HG12 1 1 2 4413 1 1 108 VAL HG13 H -3.720 5.924 -0.272 1.00 . A A . 108 VAL HG13 1 1 2 4414 1 1 108 VAL HG21 H -1.496 8.575 0.652 1.00 . A A . 108 VAL HG21 1 1 2 4415 1 1 108 VAL HG22 H -1.389 7.703 2.187 1.00 . A A . 108 VAL HG22 1 1 2 4416 1 1 108 VAL HG23 H -2.361 9.172 2.074 1.00 . A A . 108 VAL HG23 1 1 2 4417 1 1 108 VAL N N -4.684 9.476 1.761 1.00 . A A . 108 VAL N 1 1 2 4418 1 1 108 VAL O O -6.156 6.787 -0.048 1.00 . A A . 108 VAL O 1 1 2 4419 1 1 109 MET C C -8.776 6.988 1.968 1.00 . A A . 109 MET C 1 1 2 4420 1 1 109 MET CA C -7.457 6.354 2.409 1.00 . A A . 109 MET CA 1 1 2 4421 1 1 109 MET CB C -7.486 5.879 3.886 1.00 . A A . 109 MET CB 1 1 2 4422 1 1 109 MET CE C -5.611 6.254 6.593 1.00 . A A . 109 MET CE 1 1 2 4423 1 1 109 MET CG C -7.741 6.974 4.915 1.00 . A A . 109 MET CG 1 1 2 4424 1 1 109 MET H H -5.936 7.745 2.924 1.00 . A A . 109 MET H 1 1 2 4425 1 1 109 MET HA H -7.316 5.506 1.779 1.00 . A A . 109 MET HA 1 1 2 4426 1 1 109 MET HB2 H -8.252 5.135 4.004 1.00 . A A . 109 MET HB2 1 1 2 4427 1 1 109 MET HB3 H -6.532 5.425 4.121 1.00 . A A . 109 MET HB3 1 1 2 4428 1 1 109 MET HE1 H -5.238 6.226 7.606 1.00 . A A . 109 MET HE1 1 1 2 4429 1 1 109 MET HE2 H -5.166 7.086 6.069 1.00 . A A . 109 MET HE2 1 1 2 4430 1 1 109 MET HE3 H -5.354 5.333 6.091 1.00 . A A . 109 MET HE3 1 1 2 4431 1 1 109 MET HG2 H -7.115 7.820 4.681 1.00 . A A . 109 MET HG2 1 1 2 4432 1 1 109 MET HG3 H -8.780 7.263 4.845 1.00 . A A . 109 MET HG3 1 1 2 4433 1 1 109 MET N N -6.306 7.237 2.172 1.00 . A A . 109 MET N 1 1 2 4434 1 1 109 MET O O -9.647 6.296 1.440 1.00 . A A . 109 MET O 1 1 2 4435 1 1 109 MET SD S -7.398 6.446 6.613 1.00 . A A . 109 MET SD 1 1 2 4436 1 1 110 THR C C -9.994 9.327 0.238 1.00 . A A . 110 THR C 1 1 2 4437 1 1 110 THR CA C -10.098 9.034 1.736 1.00 . A A . 110 THR CA 1 1 2 4438 1 1 110 THR CB C -10.293 10.341 2.544 1.00 . A A . 110 THR CB 1 1 2 4439 1 1 110 THR CG2 C -11.715 10.884 2.411 1.00 . A A . 110 THR CG2 1 1 2 4440 1 1 110 THR H H -8.150 8.792 2.559 1.00 . A A . 110 THR H 1 1 2 4441 1 1 110 THR HA H -10.972 8.374 1.889 1.00 . A A . 110 THR HA 1 1 2 4442 1 1 110 THR HB H -9.601 11.081 2.170 1.00 . A A . 110 THR HB 1 1 2 4443 1 1 110 THR HG1 H -9.087 9.881 4.037 1.00 . A A . 110 THR HG1 1 1 2 4444 1 1 110 THR HG21 H -12.416 10.150 2.778 1.00 . A A . 110 THR HG21 1 1 2 4445 1 1 110 THR HG22 H -11.924 11.094 1.373 1.00 . A A . 110 THR HG22 1 1 2 4446 1 1 110 THR HG23 H -11.809 11.792 2.988 1.00 . A A . 110 THR HG23 1 1 2 4447 1 1 110 THR N N -8.898 8.300 2.154 1.00 . A A . 110 THR N 1 1 2 4448 1 1 110 THR O O -10.996 9.656 -0.405 1.00 . A A . 110 THR O 1 1 2 4449 1 1 110 THR OG1 O -10.015 10.104 3.930 1.00 . A A . 110 THR OG1 1 1 2 4450 1 1 111 ASN C C -9.341 8.267 -2.437 1.00 . A A . 111 ASN C 1 1 2 4451 1 1 111 ASN CA C -8.523 9.362 -1.748 1.00 . A A . 111 ASN CA 1 1 2 4452 1 1 111 ASN CB C -7.033 9.214 -2.081 1.00 . A A . 111 ASN CB 1 1 2 4453 1 1 111 ASN CG C -6.658 9.875 -3.396 1.00 . A A . 111 ASN CG 1 1 2 4454 1 1 111 ASN H H -7.995 9.044 0.284 1.00 . A A . 111 ASN H 1 1 2 4455 1 1 111 ASN HA H -8.881 10.332 -2.062 1.00 . A A . 111 ASN HA 1 1 2 4456 1 1 111 ASN HB2 H -6.449 9.668 -1.294 1.00 . A A . 111 ASN HB2 1 1 2 4457 1 1 111 ASN HB3 H -6.788 8.164 -2.144 1.00 . A A . 111 ASN HB3 1 1 2 4458 1 1 111 ASN HD21 H -7.068 8.199 -4.380 1.00 . A A . 111 ASN HD21 1 1 2 4459 1 1 111 ASN HD22 H -6.525 9.523 -5.347 1.00 . A A . 111 ASN HD22 1 1 2 4460 1 1 111 ASN N N -8.758 9.220 -0.305 1.00 . A A . 111 ASN N 1 1 2 4461 1 1 111 ASN ND2 N -6.760 9.123 -4.484 1.00 . A A . 111 ASN ND2 1 1 2 4462 1 1 111 ASN O O -9.835 8.437 -3.555 1.00 . A A . 111 ASN O 1 1 2 4463 1 1 111 ASN OD1 O -6.283 11.047 -3.431 1.00 . A A . 111 ASN OD1 1 1 2 4464 1 1 112 LEU C C -11.665 6.167 -1.478 1.00 . A A . 112 LEU C 1 1 2 4465 1 1 112 LEU CA C -10.282 6.010 -2.130 1.00 . A A . 112 LEU CA 1 1 2 4466 1 1 112 LEU CB C -9.639 4.681 -1.709 1.00 . A A . 112 LEU CB 1 1 2 4467 1 1 112 LEU CD1 C -7.452 3.460 -1.560 1.00 . A A . 112 LEU CD1 1 1 2 4468 1 1 112 LEU CD2 C -8.666 3.556 -3.742 1.00 . A A . 112 LEU CD2 1 1 2 4469 1 1 112 LEU CG C -8.350 4.304 -2.451 1.00 . A A . 112 LEU CG 1 1 2 4470 1 1 112 LEU H H -8.953 7.056 -0.865 1.00 . A A . 112 LEU H 1 1 2 4471 1 1 112 LEU HA H -10.387 6.041 -3.205 1.00 . A A . 112 LEU HA 1 1 2 4472 1 1 112 LEU HB2 H -9.416 4.735 -0.653 1.00 . A A . 112 LEU HB2 1 1 2 4473 1 1 112 LEU HB3 H -10.359 3.892 -1.865 1.00 . A A . 112 LEU HB3 1 1 2 4474 1 1 112 LEU HD11 H -7.182 4.026 -0.681 1.00 . A A . 112 LEU HD11 1 1 2 4475 1 1 112 LEU HD12 H -6.558 3.189 -2.103 1.00 . A A . 112 LEU HD12 1 1 2 4476 1 1 112 LEU HD13 H -7.978 2.564 -1.264 1.00 . A A . 112 LEU HD13 1 1 2 4477 1 1 112 LEU HD21 H -9.267 4.183 -4.383 1.00 . A A . 112 LEU HD21 1 1 2 4478 1 1 112 LEU HD22 H -9.209 2.652 -3.510 1.00 . A A . 112 LEU HD22 1 1 2 4479 1 1 112 LEU HD23 H -7.745 3.303 -4.246 1.00 . A A . 112 LEU HD23 1 1 2 4480 1 1 112 LEU HG H -7.813 5.206 -2.708 1.00 . A A . 112 LEU HG 1 1 2 4481 1 1 112 LEU N N -9.459 7.134 -1.715 1.00 . A A . 112 LEU N 1 1 2 4482 1 1 112 LEU O O -12.647 5.561 -1.917 1.00 . A A . 112 LEU O 1 1 2 4483 1 1 113 GLY C C -13.258 6.295 1.399 1.00 . A A . 113 GLY C 1 1 2 4484 1 1 113 GLY CA C -12.941 7.295 0.311 1.00 . A A . 113 GLY CA 1 1 2 4485 1 1 113 GLY H H -10.873 7.428 -0.121 1.00 . A A . 113 GLY H 1 1 2 4486 1 1 113 GLY HA2 H -12.851 8.270 0.762 1.00 . A A . 113 GLY HA2 1 1 2 4487 1 1 113 GLY HA3 H -13.730 7.324 -0.371 1.00 . A A . 113 GLY HA3 1 1 2 4488 1 1 113 GLY N N -11.706 7.003 -0.414 1.00 . A A . 113 GLY N 1 1 2 4489 1 1 113 GLY O O -14.425 6.029 1.701 1.00 . A A . 113 GLY O 1 1 2 4490 1 1 114 GLU C C -12.928 5.279 4.287 1.00 . A A . 114 GLU C 1 1 2 4491 1 1 114 GLU CA C -12.258 4.751 3.032 1.00 . A A . 114 GLU CA 1 1 2 4492 1 1 114 GLU CB C -10.848 4.335 3.389 1.00 . A A . 114 GLU CB 1 1 2 4493 1 1 114 GLU CD C -8.840 2.901 2.833 1.00 . A A . 114 GLU CD 1 1 2 4494 1 1 114 GLU CG C -10.240 3.322 2.429 1.00 . A A . 114 GLU CG 1 1 2 4495 1 1 114 GLU H H -11.328 6.048 1.673 1.00 . A A . 114 GLU H 1 1 2 4496 1 1 114 GLU HA H -12.800 3.894 2.665 1.00 . A A . 114 GLU HA 1 1 2 4497 1 1 114 GLU HB2 H -10.230 5.231 3.385 1.00 . A A . 114 GLU HB2 1 1 2 4498 1 1 114 GLU HB3 H -10.859 3.910 4.382 1.00 . A A . 114 GLU HB3 1 1 2 4499 1 1 114 GLU HG2 H -10.869 2.445 2.406 1.00 . A A . 114 GLU HG2 1 1 2 4500 1 1 114 GLU HG3 H -10.198 3.760 1.443 1.00 . A A . 114 GLU HG3 1 1 2 4501 1 1 114 GLU N N -12.199 5.753 1.974 1.00 . A A . 114 GLU N 1 1 2 4502 1 1 114 GLU O O -12.809 6.462 4.621 1.00 . A A . 114 GLU O 1 1 2 4503 1 1 114 GLU OE1 O -7.874 3.354 2.184 1.00 . A A . 114 GLU OE1 1 1 2 4504 1 1 114 GLU OE2 O -8.710 2.119 3.798 1.00 . A A . 114 GLU OE2 1 1 2 4505 1 1 115 LYS C C -13.688 4.056 7.380 1.00 . A A . 115 LYS C 1 1 2 4506 1 1 115 LYS CA C -14.331 4.705 6.165 1.00 . A A . 115 LYS CA 1 1 2 4507 1 1 115 LYS CB C -15.770 4.289 6.023 1.00 . A A . 115 LYS CB 1 1 2 4508 1 1 115 LYS CD C -17.690 4.195 4.374 1.00 . A A . 115 LYS CD 1 1 2 4509 1 1 115 LYS CE C -17.329 3.320 3.180 1.00 . A A . 115 LYS CE 1 1 2 4510 1 1 115 LYS CG C -16.492 4.994 4.875 1.00 . A A . 115 LYS CG 1 1 2 4511 1 1 115 LYS H H -13.688 3.485 4.646 1.00 . A A . 115 LYS H 1 1 2 4512 1 1 115 LYS HA H -14.288 5.767 6.277 1.00 . A A . 115 LYS HA 1 1 2 4513 1 1 115 LYS HB2 H -15.816 3.222 5.860 1.00 . A A . 115 LYS HB2 1 1 2 4514 1 1 115 LYS HB3 H -16.254 4.527 6.934 1.00 . A A . 115 LYS HB3 1 1 2 4515 1 1 115 LYS HD2 H -18.046 3.562 5.174 1.00 . A A . 115 LYS HD2 1 1 2 4516 1 1 115 LYS HD3 H -18.473 4.880 4.082 1.00 . A A . 115 LYS HD3 1 1 2 4517 1 1 115 LYS HE2 H -16.971 3.953 2.381 1.00 . A A . 115 LYS HE2 1 1 2 4518 1 1 115 LYS HE3 H -16.545 2.636 3.474 1.00 . A A . 115 LYS HE3 1 1 2 4519 1 1 115 LYS HG2 H -16.832 5.961 5.217 1.00 . A A . 115 LYS HG2 1 1 2 4520 1 1 115 LYS HG3 H -15.785 5.127 4.056 1.00 . A A . 115 LYS HG3 1 1 2 4521 1 1 115 LYS HZ1 H -18.854 1.917 3.445 1.00 . A A . 115 LYS HZ1 1 1 2 4522 1 1 115 LYS HZ2 H -18.219 1.950 1.878 1.00 . A A . 115 LYS HZ2 1 1 2 4523 1 1 115 LYS HZ3 H -19.259 3.180 2.394 1.00 . A A . 115 LYS HZ3 1 1 2 4524 1 1 115 LYS N N -13.628 4.383 4.968 1.00 . A A . 115 LYS N 1 1 2 4525 1 1 115 LYS NZ N -18.497 2.537 2.690 1.00 . A A . 115 LYS NZ 1 1 2 4526 1 1 115 LYS O O -13.659 2.829 7.524 1.00 . A A . 115 LYS O 1 1 2 4527 1 1 116 LEU C C -12.981 5.363 10.639 1.00 . A A . 116 LEU C 1 1 2 4528 1 1 116 LEU CA C -12.478 4.546 9.447 1.00 . A A . 116 LEU CA 1 1 2 4529 1 1 116 LEU CB C -10.953 4.734 9.233 1.00 . A A . 116 LEU CB 1 1 2 4530 1 1 116 LEU CD1 C -10.723 6.292 7.207 1.00 . A A . 116 LEU CD1 1 1 2 4531 1 1 116 LEU CD2 C -10.845 7.306 9.497 1.00 . A A . 116 LEU CD2 1 1 2 4532 1 1 116 LEU CG C -10.393 6.093 8.683 1.00 . A A . 116 LEU CG 1 1 2 4533 1 1 116 LEU H H -13.235 5.855 8.020 1.00 . A A . 116 LEU H 1 1 2 4534 1 1 116 LEU HA H -12.677 3.502 9.632 1.00 . A A . 116 LEU HA 1 1 2 4535 1 1 116 LEU HB2 H -10.466 4.538 10.168 1.00 . A A . 116 LEU HB2 1 1 2 4536 1 1 116 LEU HB3 H -10.661 3.972 8.536 1.00 . A A . 116 LEU HB3 1 1 2 4537 1 1 116 LEU HD11 H -11.780 6.476 7.094 1.00 . A A . 116 LEU HD11 1 1 2 4538 1 1 116 LEU HD12 H -10.452 5.405 6.654 1.00 . A A . 116 LEU HD12 1 1 2 4539 1 1 116 LEU HD13 H -10.169 7.137 6.825 1.00 . A A . 116 LEU HD13 1 1 2 4540 1 1 116 LEU HD21 H -11.922 7.379 9.467 1.00 . A A . 116 LEU HD21 1 1 2 4541 1 1 116 LEU HD22 H -10.412 8.203 9.077 1.00 . A A . 116 LEU HD22 1 1 2 4542 1 1 116 LEU HD23 H -10.520 7.195 10.520 1.00 . A A . 116 LEU HD23 1 1 2 4543 1 1 116 LEU HG H -9.317 6.051 8.749 1.00 . A A . 116 LEU HG 1 1 2 4544 1 1 116 LEU N N -13.166 4.920 8.230 1.00 . A A . 116 LEU N 1 1 2 4545 1 1 116 LEU O O -13.694 6.356 10.452 1.00 . A A . 116 LEU O 1 1 2 4546 1 1 117 THR C C -12.023 6.841 13.287 1.00 . A A . 117 THR C 1 1 2 4547 1 1 117 THR CA C -13.007 5.691 13.066 1.00 . A A . 117 THR CA 1 1 2 4548 1 1 117 THR CB C -13.073 4.803 14.331 1.00 . A A . 117 THR CB 1 1 2 4549 1 1 117 THR CG2 C -14.289 5.161 15.175 1.00 . A A . 117 THR CG2 1 1 2 4550 1 1 117 THR H H -12.053 4.145 11.958 1.00 . A A . 117 THR H 1 1 2 4551 1 1 117 THR HA H -13.990 6.107 12.887 1.00 . A A . 117 THR HA 1 1 2 4552 1 1 117 THR HB H -12.187 4.974 14.923 1.00 . A A . 117 THR HB 1 1 2 4553 1 1 117 THR HG1 H -12.441 3.212 13.349 1.00 . A A . 117 THR HG1 1 1 2 4554 1 1 117 THR HG21 H -14.316 4.531 16.052 1.00 . A A . 117 THR HG21 1 1 2 4555 1 1 117 THR HG22 H -15.187 5.009 14.595 1.00 . A A . 117 THR HG22 1 1 2 4556 1 1 117 THR HG23 H -14.226 6.196 15.477 1.00 . A A . 117 THR HG23 1 1 2 4557 1 1 117 THR N N -12.611 4.951 11.864 1.00 . A A . 117 THR N 1 1 2 4558 1 1 117 THR O O -10.859 6.749 12.883 1.00 . A A . 117 THR O 1 1 2 4559 1 1 117 THR OG1 O -13.143 3.417 13.971 1.00 . A A . 117 THR OG1 1 1 2 4560 1 1 118 ASP C C -10.378 8.825 14.936 1.00 . A A . 118 ASP C 1 1 2 4561 1 1 118 ASP CA C -11.671 9.117 14.165 1.00 . A A . 118 ASP CA 1 1 2 4562 1 1 118 ASP CB C -12.488 10.185 14.901 1.00 . A A . 118 ASP CB 1 1 2 4563 1 1 118 ASP CG C -13.571 10.796 14.031 1.00 . A A . 118 ASP CG 1 1 2 4564 1 1 118 ASP H H -13.419 7.909 14.247 1.00 . A A . 118 ASP H 1 1 2 4565 1 1 118 ASP HA H -11.396 9.506 13.195 1.00 . A A . 118 ASP HA 1 1 2 4566 1 1 118 ASP HB2 H -12.957 9.738 15.765 1.00 . A A . 118 ASP HB2 1 1 2 4567 1 1 118 ASP HB3 H -11.825 10.974 15.226 1.00 . A A . 118 ASP HB3 1 1 2 4568 1 1 118 ASP N N -12.493 7.918 13.926 1.00 . A A . 118 ASP N 1 1 2 4569 1 1 118 ASP O O -9.315 9.321 14.557 1.00 . A A . 118 ASP O 1 1 2 4570 1 1 118 ASP OD1 O -14.702 10.266 14.032 1.00 . A A . 118 ASP OD1 1 1 2 4571 1 1 118 ASP OD2 O -13.288 11.804 13.350 1.00 . A A . 118 ASP OD2 1 1 2 4572 1 1 119 GLU C C -8.583 6.436 16.329 1.00 . A A . 119 GLU C 1 1 2 4573 1 1 119 GLU CA C -9.309 7.685 16.819 1.00 . A A . 119 GLU CA 1 1 2 4574 1 1 119 GLU CB C -9.699 7.526 18.292 1.00 . A A . 119 GLU CB 1 1 2 4575 1 1 119 GLU CD C -10.398 8.649 20.446 1.00 . A A . 119 GLU CD 1 1 2 4576 1 1 119 GLU CG C -10.014 8.840 18.991 1.00 . A A . 119 GLU CG 1 1 2 4577 1 1 119 GLU H H -11.337 7.666 16.254 1.00 . A A . 119 GLU H 1 1 2 4578 1 1 119 GLU HA H -8.630 8.505 16.725 1.00 . A A . 119 GLU HA 1 1 2 4579 1 1 119 GLU HB2 H -10.571 6.893 18.354 1.00 . A A . 119 GLU HB2 1 1 2 4580 1 1 119 GLU HB3 H -8.883 7.051 18.818 1.00 . A A . 119 GLU HB3 1 1 2 4581 1 1 119 GLU HG2 H -9.143 9.476 18.946 1.00 . A A . 119 GLU HG2 1 1 2 4582 1 1 119 GLU HG3 H -10.835 9.319 18.477 1.00 . A A . 119 GLU HG3 1 1 2 4583 1 1 119 GLU N N -10.472 8.024 16.004 1.00 . A A . 119 GLU N 1 1 2 4584 1 1 119 GLU O O -7.388 6.278 16.599 1.00 . A A . 119 GLU O 1 1 2 4585 1 1 119 GLU OE1 O -11.603 8.473 20.723 1.00 . A A . 119 GLU OE1 1 1 2 4586 1 1 119 GLU OE2 O -9.494 8.676 21.307 1.00 . A A . 119 GLU OE2 1 1 2 4587 1 1 120 GLU C C -7.584 4.681 14.099 1.00 . A A . 120 GLU C 1 1 2 4588 1 1 120 GLU CA C -8.705 4.336 15.074 1.00 . A A . 120 GLU CA 1 1 2 4589 1 1 120 GLU CB C -9.791 3.503 14.389 1.00 . A A . 120 GLU CB 1 1 2 4590 1 1 120 GLU CD C -9.725 1.274 15.603 1.00 . A A . 120 GLU CD 1 1 2 4591 1 1 120 GLU CG C -10.514 2.543 15.325 1.00 . A A . 120 GLU CG 1 1 2 4592 1 1 120 GLU H H -10.241 5.704 15.461 1.00 . A A . 120 GLU H 1 1 2 4593 1 1 120 GLU HA H -8.285 3.779 15.896 1.00 . A A . 120 GLU HA 1 1 2 4594 1 1 120 GLU HB2 H -10.519 4.175 13.966 1.00 . A A . 120 GLU HB2 1 1 2 4595 1 1 120 GLU HB3 H -9.350 2.941 13.595 1.00 . A A . 120 GLU HB3 1 1 2 4596 1 1 120 GLU HG2 H -10.695 3.048 16.262 1.00 . A A . 120 GLU HG2 1 1 2 4597 1 1 120 GLU HG3 H -11.460 2.270 14.878 1.00 . A A . 120 GLU HG3 1 1 2 4598 1 1 120 GLU N N -9.295 5.548 15.617 1.00 . A A . 120 GLU N 1 1 2 4599 1 1 120 GLU O O -6.497 4.100 14.169 1.00 . A A . 120 GLU O 1 1 2 4600 1 1 120 GLU OE1 O -9.885 0.297 14.843 1.00 . A A . 120 GLU OE1 1 1 2 4601 1 1 120 GLU OE2 O -8.948 1.261 16.581 1.00 . A A . 120 GLU OE2 1 1 2 4602 1 1 121 VAL C C -6.009 7.199 12.820 1.00 . A A . 121 VAL C 1 1 2 4603 1 1 121 VAL CA C -6.885 6.083 12.253 1.00 . A A . 121 VAL CA 1 1 2 4604 1 1 121 VAL CB C -7.523 6.447 10.904 1.00 . A A . 121 VAL CB 1 1 2 4605 1 1 121 VAL CG1 C -7.620 7.929 10.687 1.00 . A A . 121 VAL CG1 1 1 2 4606 1 1 121 VAL CG2 C -6.710 5.814 9.816 1.00 . A A . 121 VAL CG2 1 1 2 4607 1 1 121 VAL H H -8.750 5.997 13.127 1.00 . A A . 121 VAL H 1 1 2 4608 1 1 121 VAL HA H -6.248 5.264 12.076 1.00 . A A . 121 VAL HA 1 1 2 4609 1 1 121 VAL HB H -8.519 6.034 10.872 1.00 . A A . 121 VAL HB 1 1 2 4610 1 1 121 VAL HG11 H -8.377 8.330 11.338 1.00 . A A . 121 VAL HG11 1 1 2 4611 1 1 121 VAL HG12 H -7.870 8.123 9.650 1.00 . A A . 121 VAL HG12 1 1 2 4612 1 1 121 VAL HG13 H -6.664 8.367 10.923 1.00 . A A . 121 VAL HG13 1 1 2 4613 1 1 121 VAL HG21 H -6.754 4.742 9.925 1.00 . A A . 121 VAL HG21 1 1 2 4614 1 1 121 VAL HG22 H -5.683 6.153 9.909 1.00 . A A . 121 VAL HG22 1 1 2 4615 1 1 121 VAL HG23 H -7.104 6.102 8.857 1.00 . A A . 121 VAL HG23 1 1 2 4616 1 1 121 VAL N N -7.859 5.630 13.191 1.00 . A A . 121 VAL N 1 1 2 4617 1 1 121 VAL O O -4.938 7.453 12.281 1.00 . A A . 121 VAL O 1 1 2 4618 1 1 122 ASP C C -4.461 8.321 15.230 1.00 . A A . 122 ASP C 1 1 2 4619 1 1 122 ASP CA C -5.666 8.928 14.518 1.00 . A A . 122 ASP CA 1 1 2 4620 1 1 122 ASP CB C -6.504 9.763 15.491 1.00 . A A . 122 ASP CB 1 1 2 4621 1 1 122 ASP CG C -5.994 11.186 15.632 1.00 . A A . 122 ASP CG 1 1 2 4622 1 1 122 ASP H H -7.336 7.623 14.292 1.00 . A A . 122 ASP H 1 1 2 4623 1 1 122 ASP HA H -5.303 9.551 13.724 1.00 . A A . 122 ASP HA 1 1 2 4624 1 1 122 ASP HB2 H -7.525 9.801 15.135 1.00 . A A . 122 ASP HB2 1 1 2 4625 1 1 122 ASP HB3 H -6.482 9.294 16.466 1.00 . A A . 122 ASP HB3 1 1 2 4626 1 1 122 ASP N N -6.464 7.864 13.899 1.00 . A A . 122 ASP N 1 1 2 4627 1 1 122 ASP O O -3.452 8.990 15.459 1.00 . A A . 122 ASP O 1 1 2 4628 1 1 122 ASP OD1 O -6.438 12.056 14.853 1.00 . A A . 122 ASP OD1 1 1 2 4629 1 1 122 ASP OD2 O -5.152 11.430 16.522 1.00 . A A . 122 ASP OD2 1 1 2 4630 1 1 123 GLU C C -2.653 5.661 15.153 1.00 . A A . 123 GLU C 1 1 2 4631 1 1 123 GLU CA C -3.554 6.275 16.208 1.00 . A A . 123 GLU CA 1 1 2 4632 1 1 123 GLU CB C -4.139 5.189 17.122 1.00 . A A . 123 GLU CB 1 1 2 4633 1 1 123 GLU CD C -3.368 5.833 19.453 1.00 . A A . 123 GLU CD 1 1 2 4634 1 1 123 GLU CG C -4.545 5.693 18.502 1.00 . A A . 123 GLU CG 1 1 2 4635 1 1 123 GLU H H -5.450 6.609 15.398 1.00 . A A . 123 GLU H 1 1 2 4636 1 1 123 GLU HA H -2.970 6.964 16.780 1.00 . A A . 123 GLU HA 1 1 2 4637 1 1 123 GLU HB2 H -5.022 4.768 16.644 1.00 . A A . 123 GLU HB2 1 1 2 4638 1 1 123 GLU HB3 H -3.399 4.409 17.246 1.00 . A A . 123 GLU HB3 1 1 2 4639 1 1 123 GLU HG2 H -5.013 6.660 18.394 1.00 . A A . 123 GLU HG2 1 1 2 4640 1 1 123 GLU HG3 H -5.253 4.999 18.931 1.00 . A A . 123 GLU HG3 1 1 2 4641 1 1 123 GLU N N -4.604 7.042 15.575 1.00 . A A . 123 GLU N 1 1 2 4642 1 1 123 GLU O O -1.432 5.662 15.304 1.00 . A A . 123 GLU O 1 1 2 4643 1 1 123 GLU OE1 O -2.763 6.925 19.493 1.00 . A A . 123 GLU OE1 1 1 2 4644 1 1 123 GLU OE2 O -3.052 4.850 20.156 1.00 . A A . 123 GLU OE2 1 1 2 4645 1 1 124 MET C C -1.793 5.680 12.205 1.00 . A A . 124 MET C 1 1 2 4646 1 1 124 MET CA C -2.523 4.572 12.947 1.00 . A A . 124 MET CA 1 1 2 4647 1 1 124 MET CB C -3.442 3.808 11.982 1.00 . A A . 124 MET CB 1 1 2 4648 1 1 124 MET CE C -5.905 0.472 12.494 1.00 . A A . 124 MET CE 1 1 2 4649 1 1 124 MET CG C -4.245 2.688 12.629 1.00 . A A . 124 MET CG 1 1 2 4650 1 1 124 MET H H -4.248 5.170 14.032 1.00 . A A . 124 MET H 1 1 2 4651 1 1 124 MET HA H -1.787 3.905 13.356 1.00 . A A . 124 MET HA 1 1 2 4652 1 1 124 MET HB2 H -4.136 4.506 11.540 1.00 . A A . 124 MET HB2 1 1 2 4653 1 1 124 MET HB3 H -2.837 3.378 11.197 1.00 . A A . 124 MET HB3 1 1 2 4654 1 1 124 MET HE1 H -5.162 -0.058 13.072 1.00 . A A . 124 MET HE1 1 1 2 4655 1 1 124 MET HE2 H -6.466 -0.231 11.897 1.00 . A A . 124 MET HE2 1 1 2 4656 1 1 124 MET HE3 H -6.576 0.994 13.161 1.00 . A A . 124 MET HE3 1 1 2 4657 1 1 124 MET HG2 H -3.576 2.068 13.206 1.00 . A A . 124 MET HG2 1 1 2 4658 1 1 124 MET HG3 H -4.983 3.129 13.285 1.00 . A A . 124 MET HG3 1 1 2 4659 1 1 124 MET N N -3.269 5.152 14.071 1.00 . A A . 124 MET N 1 1 2 4660 1 1 124 MET O O -0.807 5.439 11.504 1.00 . A A . 124 MET O 1 1 2 4661 1 1 124 MET SD S -5.094 1.654 11.420 1.00 . A A . 124 MET SD 1 1 2 4662 1 1 125 ILE C C -0.606 8.585 12.712 1.00 . A A . 125 ILE C 1 1 2 4663 1 1 125 ILE CA C -1.730 8.093 11.802 1.00 . A A . 125 ILE CA 1 1 2 4664 1 1 125 ILE CB C -2.815 9.191 11.626 1.00 . A A . 125 ILE CB 1 1 2 4665 1 1 125 ILE CD1 C -3.595 9.286 9.207 1.00 . A A . 125 ILE CD1 1 1 2 4666 1 1 125 ILE CG1 C -2.690 9.879 10.265 1.00 . A A . 125 ILE CG1 1 1 2 4667 1 1 125 ILE CG2 C -2.773 10.228 12.752 1.00 . A A . 125 ILE CG2 1 1 2 4668 1 1 125 ILE H H -3.120 6.999 12.937 1.00 . A A . 125 ILE H 1 1 2 4669 1 1 125 ILE HA H -1.328 7.837 10.833 1.00 . A A . 125 ILE HA 1 1 2 4670 1 1 125 ILE HB H -3.775 8.689 11.675 1.00 . A A . 125 ILE HB 1 1 2 4671 1 1 125 ILE HD11 H -3.493 9.847 8.290 1.00 . A A . 125 ILE HD11 1 1 2 4672 1 1 125 ILE HD12 H -4.620 9.331 9.545 1.00 . A A . 125 ILE HD12 1 1 2 4673 1 1 125 ILE HD13 H -3.318 8.258 9.033 1.00 . A A . 125 ILE HD13 1 1 2 4674 1 1 125 ILE HG12 H -2.947 10.923 10.372 1.00 . A A . 125 ILE HG12 1 1 2 4675 1 1 125 ILE HG13 H -1.672 9.799 9.915 1.00 . A A . 125 ILE HG13 1 1 2 4676 1 1 125 ILE HG21 H -1.741 10.517 12.936 1.00 . A A . 125 ILE HG21 1 1 2 4677 1 1 125 ILE HG22 H -3.182 9.792 13.650 1.00 . A A . 125 ILE HG22 1 1 2 4678 1 1 125 ILE HG23 H -3.350 11.096 12.471 1.00 . A A . 125 ILE HG23 1 1 2 4679 1 1 125 ILE N N -2.311 6.901 12.381 1.00 . A A . 125 ILE N 1 1 2 4680 1 1 125 ILE O O 0.417 9.088 12.239 1.00 . A A . 125 ILE O 1 1 2 4681 1 1 126 ARG C C 1.254 7.831 15.213 1.00 . A A . 126 ARG C 1 1 2 4682 1 1 126 ARG CA C 0.154 8.844 15.027 1.00 . A A . 126 ARG CA 1 1 2 4683 1 1 126 ARG CB C -0.493 9.234 16.358 1.00 . A A . 126 ARG CB 1 1 2 4684 1 1 126 ARG CD C -1.693 10.991 17.711 1.00 . A A . 126 ARG CD 1 1 2 4685 1 1 126 ARG CG C -1.080 10.639 16.362 1.00 . A A . 126 ARG CG 1 1 2 4686 1 1 126 ARG CZ C -3.679 10.367 19.078 1.00 . A A . 126 ARG CZ 1 1 2 4687 1 1 126 ARG H H -1.678 8.034 14.346 1.00 . A A . 126 ARG H 1 1 2 4688 1 1 126 ARG HA H 0.607 9.679 14.592 1.00 . A A . 126 ARG HA 1 1 2 4689 1 1 126 ARG HB2 H -1.286 8.536 16.577 1.00 . A A . 126 ARG HB2 1 1 2 4690 1 1 126 ARG HB3 H 0.251 9.176 17.138 1.00 . A A . 126 ARG HB3 1 1 2 4691 1 1 126 ARG HD2 H -0.999 10.714 18.490 1.00 . A A . 126 ARG HD2 1 1 2 4692 1 1 126 ARG HD3 H -1.863 12.057 17.746 1.00 . A A . 126 ARG HD3 1 1 2 4693 1 1 126 ARG HE H -3.316 9.748 17.210 1.00 . A A . 126 ARG HE 1 1 2 4694 1 1 126 ARG HG2 H -0.295 11.346 16.141 1.00 . A A . 126 ARG HG2 1 1 2 4695 1 1 126 ARG HG3 H -1.845 10.700 15.602 1.00 . A A . 126 ARG HG3 1 1 2 4696 1 1 126 ARG HH11 H -3.827 11.138 20.982 1.00 . A A . 126 ARG HH11 1 1 2 4697 1 1 126 ARG HH12 H -2.368 11.627 20.045 1.00 . A A . 126 ARG HH12 1 1 2 4698 1 1 126 ARG HH21 H -5.157 9.124 18.378 1.00 . A A . 126 ARG HH21 1 1 2 4699 1 1 126 ARG HH22 H -5.376 9.746 20.054 1.00 . A A . 126 ARG HH22 1 1 2 4700 1 1 126 ARG N N -0.823 8.425 14.038 1.00 . A A . 126 ARG N 1 1 2 4701 1 1 126 ARG NE N -2.968 10.298 17.943 1.00 . A A . 126 ARG NE 1 1 2 4702 1 1 126 ARG NH1 N -3.261 11.097 20.110 1.00 . A A . 126 ARG NH1 1 1 2 4703 1 1 126 ARG NH2 N -4.819 9.698 19.177 1.00 . A A . 126 ARG NH2 1 1 2 4704 1 1 126 ARG O O 2.279 8.097 15.850 1.00 . A A . 126 ARG O 1 1 2 4705 1 1 127 GLU C C 3.170 5.905 13.756 1.00 . A A . 127 GLU C 1 1 2 4706 1 1 127 GLU CA C 1.968 5.566 14.649 1.00 . A A . 127 GLU CA 1 1 2 4707 1 1 127 GLU CB C 1.298 4.279 14.163 1.00 . A A . 127 GLU CB 1 1 2 4708 1 1 127 GLU CD C 0.152 2.123 14.817 1.00 . A A . 127 GLU CD 1 1 2 4709 1 1 127 GLU CG C 0.563 3.514 15.256 1.00 . A A . 127 GLU CG 1 1 2 4710 1 1 127 GLU H H 0.167 6.585 14.162 1.00 . A A . 127 GLU H 1 1 2 4711 1 1 127 GLU HA H 2.312 5.428 15.658 1.00 . A A . 127 GLU HA 1 1 2 4712 1 1 127 GLU HB2 H 0.587 4.532 13.390 1.00 . A A . 127 GLU HB2 1 1 2 4713 1 1 127 GLU HB3 H 2.053 3.631 13.745 1.00 . A A . 127 GLU HB3 1 1 2 4714 1 1 127 GLU HG2 H 1.212 3.425 16.115 1.00 . A A . 127 GLU HG2 1 1 2 4715 1 1 127 GLU HG3 H -0.327 4.066 15.534 1.00 . A A . 127 GLU HG3 1 1 2 4716 1 1 127 GLU N N 1.014 6.675 14.640 1.00 . A A . 127 GLU N 1 1 2 4717 1 1 127 GLU O O 4.133 5.136 13.666 1.00 . A A . 127 GLU O 1 1 2 4718 1 1 127 GLU OE1 O -0.900 1.996 14.157 1.00 . A A . 127 GLU OE1 1 1 2 4719 1 1 127 GLU OE2 O 0.883 1.162 15.134 1.00 . A A . 127 GLU OE2 1 1 2 4720 1 1 128 ALA C C 4.445 9.056 12.378 1.00 . A A . 128 ALA C 1 1 2 4721 1 1 128 ALA CA C 4.141 7.556 12.199 1.00 . A A . 128 ALA CA 1 1 2 4722 1 1 128 ALA CB C 3.740 7.261 10.757 1.00 . A A . 128 ALA CB 1 1 2 4723 1 1 128 ALA H H 2.300 7.667 13.272 1.00 . A A . 128 ALA H 1 1 2 4724 1 1 128 ALA HA H 5.038 6.994 12.414 1.00 . A A . 128 ALA HA 1 1 2 4725 1 1 128 ALA HB1 H 2.743 7.637 10.578 1.00 . A A . 128 ALA HB1 1 1 2 4726 1 1 128 ALA HB2 H 3.758 6.194 10.589 1.00 . A A . 128 ALA HB2 1 1 2 4727 1 1 128 ALA HB3 H 4.433 7.743 10.084 1.00 . A A . 128 ALA HB3 1 1 2 4728 1 1 128 ALA N N 3.092 7.085 13.107 1.00 . A A . 128 ALA N 1 1 2 4729 1 1 128 ALA O O 5.241 9.624 11.619 1.00 . A A . 128 ALA O 1 1 2 4730 1 1 129 ALA C C 5.389 11.383 14.338 1.00 . A A . 129 ALA C 1 1 2 4731 1 1 129 ALA CA C 4.038 11.126 13.663 1.00 . A A . 129 ALA CA 1 1 2 4732 1 1 129 ALA CB C 2.906 11.685 14.521 1.00 . A A . 129 ALA CB 1 1 2 4733 1 1 129 ALA H H 3.211 9.189 13.966 1.00 . A A . 129 ALA H 1 1 2 4734 1 1 129 ALA HA H 4.023 11.643 12.715 1.00 . A A . 129 ALA HA 1 1 2 4735 1 1 129 ALA HB1 H 2.007 11.760 13.928 1.00 . A A . 129 ALA HB1 1 1 2 4736 1 1 129 ALA HB2 H 3.182 12.668 14.888 1.00 . A A . 129 ALA HB2 1 1 2 4737 1 1 129 ALA HB3 H 2.732 11.026 15.358 1.00 . A A . 129 ALA HB3 1 1 2 4738 1 1 129 ALA N N 3.827 9.693 13.392 1.00 . A A . 129 ALA N 1 1 2 4739 1 1 129 ALA O O 5.608 10.980 15.487 1.00 . A A . 129 ALA O 1 1 2 4740 1 1 130 ILE C C 7.571 13.668 14.929 1.00 . A A . 130 ILE C 1 1 2 4741 1 1 130 ILE CA C 7.621 12.374 14.100 1.00 . A A . 130 ILE CA 1 1 2 4742 1 1 130 ILE CB C 8.661 12.456 12.918 1.00 . A A . 130 ILE CB 1 1 2 4743 1 1 130 ILE CD1 C 7.716 14.528 11.617 1.00 . A A . 130 ILE CD1 1 1 2 4744 1 1 130 ILE CG1 C 8.892 13.895 12.354 1.00 . A A . 130 ILE CG1 1 1 2 4745 1 1 130 ILE CG2 C 8.288 11.486 11.789 1.00 . A A . 130 ILE CG2 1 1 2 4746 1 1 130 ILE H H 6.085 12.288 12.686 1.00 . A A . 130 ILE H 1 1 2 4747 1 1 130 ILE HA H 7.925 11.568 14.755 1.00 . A A . 130 ILE HA 1 1 2 4748 1 1 130 ILE HB H 9.584 12.103 13.315 1.00 . A A . 130 ILE HB 1 1 2 4749 1 1 130 ILE HD11 H 6.831 14.456 12.229 1.00 . A A . 130 ILE HD11 1 1 2 4750 1 1 130 ILE HD12 H 7.553 14.007 10.685 1.00 . A A . 130 ILE HD12 1 1 2 4751 1 1 130 ILE HD13 H 7.933 15.567 11.416 1.00 . A A . 130 ILE HD13 1 1 2 4752 1 1 130 ILE HG12 H 9.143 14.550 13.173 1.00 . A A . 130 ILE HG12 1 1 2 4753 1 1 130 ILE HG13 H 9.728 13.864 11.668 1.00 . A A . 130 ILE HG13 1 1 2 4754 1 1 130 ILE HG21 H 9.011 11.569 10.990 1.00 . A A . 130 ILE HG21 1 1 2 4755 1 1 130 ILE HG22 H 7.303 11.737 11.413 1.00 . A A . 130 ILE HG22 1 1 2 4756 1 1 130 ILE HG23 H 8.282 10.475 12.169 1.00 . A A . 130 ILE HG23 1 1 2 4757 1 1 130 ILE N N 6.297 12.043 13.603 1.00 . A A . 130 ILE N 1 1 2 4758 1 1 130 ILE O O 6.942 14.644 14.515 1.00 . A A . 130 ILE O 1 1 2 4759 1 1 131 ASP C C 6.869 15.239 17.489 1.00 . A A . 131 ASP C 1 1 2 4760 1 1 131 ASP CA C 8.278 14.801 17.046 1.00 . A A . 131 ASP CA 1 1 2 4761 1 1 131 ASP CB C 9.082 15.965 16.443 1.00 . A A . 131 ASP CB 1 1 2 4762 1 1 131 ASP CG C 9.681 16.884 17.495 1.00 . A A . 131 ASP CG 1 1 2 4763 1 1 131 ASP H H 8.755 12.865 16.332 1.00 . A A . 131 ASP H 1 1 2 4764 1 1 131 ASP HA H 8.789 14.462 17.918 1.00 . A A . 131 ASP HA 1 1 2 4765 1 1 131 ASP HB2 H 9.885 15.550 15.853 1.00 . A A . 131 ASP HB2 1 1 2 4766 1 1 131 ASP HB3 H 8.435 16.546 15.803 1.00 . A A . 131 ASP HB3 1 1 2 4767 1 1 131 ASP N N 8.240 13.659 16.103 1.00 . A A . 131 ASP N 1 1 2 4768 1 1 131 ASP O O 6.483 15.042 18.646 1.00 . A A . 131 ASP O 1 1 2 4769 1 1 131 ASP OD1 O 9.006 17.860 17.883 1.00 . A A . 131 ASP OD1 1 1 2 4770 1 1 131 ASP OD2 O 10.823 16.624 17.929 1.00 . A A . 131 ASP OD2 1 1 2 4771 1 1 132 GLY C C 4.167 17.048 15.642 1.00 . A A . 132 GLY C 1 1 2 4772 1 1 132 GLY CA C 4.768 16.278 16.810 1.00 . A A . 132 GLY CA 1 1 2 4773 1 1 132 GLY H H 6.531 15.957 15.679 1.00 . A A . 132 GLY H 1 1 2 4774 1 1 132 GLY HA2 H 4.149 15.409 17.001 1.00 . A A . 132 GLY HA2 1 1 2 4775 1 1 132 GLY HA3 H 4.765 16.910 17.686 1.00 . A A . 132 GLY HA3 1 1 2 4776 1 1 132 GLY N N 6.131 15.826 16.557 1.00 . A A . 132 GLY N 1 1 2 4777 1 1 132 GLY O O 3.295 17.899 15.840 1.00 . A A . 132 GLY O 1 1 2 4778 1 1 133 ASP C C 3.737 16.299 12.200 1.00 . A A . 133 ASP C 1 1 2 4779 1 1 133 ASP CA C 4.149 17.379 13.205 1.00 . A A . 133 ASP CA 1 1 2 4780 1 1 133 ASP CB C 5.223 18.301 12.609 1.00 . A A . 133 ASP CB 1 1 2 4781 1 1 133 ASP CG C 4.633 19.428 11.778 1.00 . A A . 133 ASP CG 1 1 2 4782 1 1 133 ASP H H 5.341 16.063 14.354 1.00 . A A . 133 ASP H 1 1 2 4783 1 1 133 ASP HA H 3.279 17.966 13.462 1.00 . A A . 133 ASP HA 1 1 2 4784 1 1 133 ASP HB2 H 5.799 18.737 13.412 1.00 . A A . 133 ASP HB2 1 1 2 4785 1 1 133 ASP HB3 H 5.878 17.718 11.978 1.00 . A A . 133 ASP HB3 1 1 2 4786 1 1 133 ASP N N 4.639 16.743 14.428 1.00 . A A . 133 ASP N 1 1 2 4787 1 1 133 ASP O O 2.641 16.351 11.634 1.00 . A A . 133 ASP O 1 1 2 4788 1 1 133 ASP OD1 O 4.300 19.184 10.600 1.00 . A A . 133 ASP OD1 1 1 2 4789 1 1 133 ASP OD2 O 4.506 20.552 12.308 1.00 . A A . 133 ASP OD2 1 1 2 4790 1 1 134 GLY C C 4.785 14.436 9.649 1.00 . A A . 134 GLY C 1 1 2 4791 1 1 134 GLY CA C 4.374 14.210 11.096 1.00 . A A . 134 GLY CA 1 1 2 4792 1 1 134 GLY H H 5.494 15.372 12.464 1.00 . A A . 134 GLY H 1 1 2 4793 1 1 134 GLY HA2 H 4.914 13.346 11.463 1.00 . A A . 134 GLY HA2 1 1 2 4794 1 1 134 GLY HA3 H 3.316 13.989 11.125 1.00 . A A . 134 GLY HA3 1 1 2 4795 1 1 134 GLY N N 4.637 15.326 11.994 1.00 . A A . 134 GLY N 1 1 2 4796 1 1 134 GLY O O 4.670 13.510 8.844 1.00 . A A . 134 GLY O 1 1 2 4797 1 1 135 GLN C C 7.044 15.287 7.591 1.00 . A A . 135 GLN C 1 1 2 4798 1 1 135 GLN CA C 5.686 15.909 7.909 1.00 . A A . 135 GLN CA 1 1 2 4799 1 1 135 GLN CB C 5.647 17.399 7.546 1.00 . A A . 135 GLN CB 1 1 2 4800 1 1 135 GLN CD C 6.306 19.787 8.075 1.00 . A A . 135 GLN CD 1 1 2 4801 1 1 135 GLN CG C 6.379 18.336 8.507 1.00 . A A . 135 GLN CG 1 1 2 4802 1 1 135 GLN H H 5.360 16.345 9.974 1.00 . A A . 135 GLN H 1 1 2 4803 1 1 135 GLN HA H 4.965 15.417 7.295 1.00 . A A . 135 GLN HA 1 1 2 4804 1 1 135 GLN HB2 H 6.078 17.511 6.563 1.00 . A A . 135 GLN HB2 1 1 2 4805 1 1 135 GLN HB3 H 4.609 17.699 7.494 1.00 . A A . 135 GLN HB3 1 1 2 4806 1 1 135 GLN HE21 H 7.973 19.580 7.011 1.00 . A A . 135 GLN HE21 1 1 2 4807 1 1 135 GLN HE22 H 7.253 21.150 6.980 1.00 . A A . 135 GLN HE22 1 1 2 4808 1 1 135 GLN HG2 H 5.935 18.245 9.487 1.00 . A A . 135 GLN HG2 1 1 2 4809 1 1 135 GLN HG3 H 7.418 18.041 8.555 1.00 . A A . 135 GLN HG3 1 1 2 4810 1 1 135 GLN N N 5.275 15.640 9.298 1.00 . A A . 135 GLN N 1 1 2 4811 1 1 135 GLN NE2 N 7.275 20.216 7.274 1.00 . A A . 135 GLN NE2 1 1 2 4812 1 1 135 GLN O O 8.020 15.490 8.319 1.00 . A A . 135 GLN O 1 1 2 4813 1 1 135 GLN OE1 O 5.389 20.515 8.455 1.00 . A A . 135 GLN OE1 1 1 2 4814 1 1 136 VAL C C 8.502 13.876 4.554 1.00 . A A . 136 VAL C 1 1 2 4815 1 1 136 VAL CA C 8.297 13.820 6.068 1.00 . A A . 136 VAL CA 1 1 2 4816 1 1 136 VAL CB C 8.302 12.337 6.537 1.00 . A A . 136 VAL CB 1 1 2 4817 1 1 136 VAL CG1 C 8.726 12.245 7.995 1.00 . A A . 136 VAL CG1 1 1 2 4818 1 1 136 VAL CG2 C 6.938 11.668 6.341 1.00 . A A . 136 VAL CG2 1 1 2 4819 1 1 136 VAL H H 6.261 14.455 5.937 1.00 . A A . 136 VAL H 1 1 2 4820 1 1 136 VAL HA H 9.134 14.315 6.540 1.00 . A A . 136 VAL HA 1 1 2 4821 1 1 136 VAL HB H 9.029 11.799 5.944 1.00 . A A . 136 VAL HB 1 1 2 4822 1 1 136 VAL HG11 H 8.727 11.210 8.305 1.00 . A A . 136 VAL HG11 1 1 2 4823 1 1 136 VAL HG12 H 8.035 12.804 8.607 1.00 . A A . 136 VAL HG12 1 1 2 4824 1 1 136 VAL HG13 H 9.719 12.655 8.107 1.00 . A A . 136 VAL HG13 1 1 2 4825 1 1 136 VAL HG21 H 6.199 12.176 6.946 1.00 . A A . 136 VAL HG21 1 1 2 4826 1 1 136 VAL HG22 H 6.998 10.631 6.636 1.00 . A A . 136 VAL HG22 1 1 2 4827 1 1 136 VAL HG23 H 6.656 11.733 5.301 1.00 . A A . 136 VAL HG23 1 1 2 4828 1 1 136 VAL N N 7.079 14.529 6.490 1.00 . A A . 136 VAL N 1 1 2 4829 1 1 136 VAL O O 7.558 13.695 3.787 1.00 . A A . 136 VAL O 1 1 2 4830 1 1 137 ASN C C 10.314 12.829 2.114 1.00 . A A . 137 ASN C 1 1 2 4831 1 1 137 ASN CA C 10.125 14.212 2.744 1.00 . A A . 137 ASN CA 1 1 2 4832 1 1 137 ASN CB C 11.419 14.997 2.675 1.00 . A A . 137 ASN CB 1 1 2 4833 1 1 137 ASN CG C 11.378 16.169 1.719 1.00 . A A . 137 ASN CG 1 1 2 4834 1 1 137 ASN H H 10.466 14.222 4.801 1.00 . A A . 137 ASN H 1 1 2 4835 1 1 137 ASN HA H 9.357 14.739 2.215 1.00 . A A . 137 ASN HA 1 1 2 4836 1 1 137 ASN HB2 H 11.639 15.378 3.657 1.00 . A A . 137 ASN HB2 1 1 2 4837 1 1 137 ASN HB3 H 12.192 14.316 2.367 1.00 . A A . 137 ASN HB3 1 1 2 4838 1 1 137 ASN HD21 H 12.111 15.040 0.259 1.00 . A A . 137 ASN HD21 1 1 2 4839 1 1 137 ASN HD22 H 11.784 16.685 -0.155 1.00 . A A . 137 ASN HD22 1 1 2 4840 1 1 137 ASN N N 9.753 14.115 4.141 1.00 . A A . 137 ASN N 1 1 2 4841 1 1 137 ASN ND2 N 11.800 15.942 0.484 1.00 . A A . 137 ASN ND2 1 1 2 4842 1 1 137 ASN O O 9.929 11.811 2.696 1.00 . A A . 137 ASN O 1 1 2 4843 1 1 137 ASN OD1 O 10.975 17.271 2.089 1.00 . A A . 137 ASN OD1 1 1 2 4844 1 1 138 TYR C C 12.213 10.672 0.847 1.00 . A A . 138 TYR C 1 1 2 4845 1 1 138 TYR CA C 11.178 11.587 0.170 1.00 . A A . 138 TYR CA 1 1 2 4846 1 1 138 TYR CB C 11.615 11.919 -1.266 1.00 . A A . 138 TYR CB 1 1 2 4847 1 1 138 TYR CD1 C 12.505 14.204 -1.905 1.00 . A A . 138 TYR CD1 1 1 2 4848 1 1 138 TYR CD2 C 14.060 12.602 -1.068 1.00 . A A . 138 TYR CD2 1 1 2 4849 1 1 138 TYR CE1 C 13.526 15.124 -2.051 1.00 . A A . 138 TYR CE1 1 1 2 4850 1 1 138 TYR CE2 C 15.086 13.518 -1.210 1.00 . A A . 138 TYR CE2 1 1 2 4851 1 1 138 TYR CG C 12.750 12.929 -1.411 1.00 . A A . 138 TYR CG 1 1 2 4852 1 1 138 TYR CZ C 14.813 14.776 -1.701 1.00 . A A . 138 TYR CZ 1 1 2 4853 1 1 138 TYR H H 11.186 13.668 0.520 1.00 . A A . 138 TYR H 1 1 2 4854 1 1 138 TYR HA H 10.249 11.047 0.118 1.00 . A A . 138 TYR HA 1 1 2 4855 1 1 138 TYR HB2 H 11.938 11.013 -1.729 1.00 . A A . 138 TYR HB2 1 1 2 4856 1 1 138 TYR HB3 H 10.760 12.307 -1.804 1.00 . A A . 138 TYR HB3 1 1 2 4857 1 1 138 TYR HD1 H 11.495 14.477 -2.176 1.00 . A A . 138 TYR HD1 1 1 2 4858 1 1 138 TYR HD2 H 14.271 11.615 -0.684 1.00 . A A . 138 TYR HD2 1 1 2 4859 1 1 138 TYR HE1 H 13.313 16.110 -2.437 1.00 . A A . 138 TYR HE1 1 1 2 4860 1 1 138 TYR HE2 H 16.094 13.245 -0.936 1.00 . A A . 138 TYR HE2 1 1 2 4861 1 1 138 TYR HH H 15.548 16.542 -1.506 1.00 . A A . 138 TYR HH 1 1 2 4862 1 1 138 TYR N N 10.914 12.815 0.917 1.00 . A A . 138 TYR N 1 1 2 4863 1 1 138 TYR O O 12.268 9.481 0.549 1.00 . A A . 138 TYR O 1 1 2 4864 1 1 138 TYR OH O 15.832 15.690 -1.845 1.00 . A A . 138 TYR OH 1 1 2 4865 1 1 139 GLU C C 13.487 9.435 3.428 1.00 . A A . 139 GLU C 1 1 2 4866 1 1 139 GLU CA C 14.071 10.476 2.458 1.00 . A A . 139 GLU CA 1 1 2 4867 1 1 139 GLU CB C 15.009 11.429 3.213 1.00 . A A . 139 GLU CB 1 1 2 4868 1 1 139 GLU CD C 16.863 13.142 3.085 1.00 . A A . 139 GLU CD 1 1 2 4869 1 1 139 GLU CG C 15.951 12.211 2.309 1.00 . A A . 139 GLU CG 1 1 2 4870 1 1 139 GLU H H 12.923 12.192 1.949 1.00 . A A . 139 GLU H 1 1 2 4871 1 1 139 GLU HA H 14.647 9.952 1.709 1.00 . A A . 139 GLU HA 1 1 2 4872 1 1 139 GLU HB2 H 14.411 12.135 3.769 1.00 . A A . 139 GLU HB2 1 1 2 4873 1 1 139 GLU HB3 H 15.605 10.853 3.905 1.00 . A A . 139 GLU HB3 1 1 2 4874 1 1 139 GLU HG2 H 16.561 11.513 1.756 1.00 . A A . 139 GLU HG2 1 1 2 4875 1 1 139 GLU HG3 H 15.363 12.798 1.619 1.00 . A A . 139 GLU HG3 1 1 2 4876 1 1 139 GLU N N 13.027 11.237 1.751 1.00 . A A . 139 GLU N 1 1 2 4877 1 1 139 GLU O O 13.886 8.267 3.397 1.00 . A A . 139 GLU O 1 1 2 4878 1 1 139 GLU OE1 O 17.966 12.704 3.473 1.00 . A A . 139 GLU OE1 1 1 2 4879 1 1 139 GLU OE2 O 16.473 14.308 3.303 1.00 . A A . 139 GLU OE2 1 1 2 4880 1 1 140 GLU C C 10.663 8.285 4.731 1.00 . A A . 140 GLU C 1 1 2 4881 1 1 140 GLU CA C 11.918 8.976 5.271 1.00 . A A . 140 GLU CA 1 1 2 4882 1 1 140 GLU CB C 11.573 9.751 6.550 1.00 . A A . 140 GLU CB 1 1 2 4883 1 1 140 GLU CD C 13.292 8.973 8.251 1.00 . A A . 140 GLU CD 1 1 2 4884 1 1 140 GLU CG C 12.784 10.126 7.402 1.00 . A A . 140 GLU CG 1 1 2 4885 1 1 140 GLU H H 12.269 10.805 4.247 1.00 . A A . 140 GLU H 1 1 2 4886 1 1 140 GLU HA H 12.637 8.209 5.516 1.00 . A A . 140 GLU HA 1 1 2 4887 1 1 140 GLU HB2 H 11.061 10.661 6.275 1.00 . A A . 140 GLU HB2 1 1 2 4888 1 1 140 GLU HB3 H 10.912 9.147 7.154 1.00 . A A . 140 GLU HB3 1 1 2 4889 1 1 140 GLU HG2 H 13.581 10.447 6.748 1.00 . A A . 140 GLU HG2 1 1 2 4890 1 1 140 GLU HG3 H 12.509 10.941 8.056 1.00 . A A . 140 GLU HG3 1 1 2 4891 1 1 140 GLU N N 12.547 9.866 4.283 1.00 . A A . 140 GLU N 1 1 2 4892 1 1 140 GLU O O 10.377 7.145 5.108 1.00 . A A . 140 GLU O 1 1 2 4893 1 1 140 GLU OE1 O 12.816 8.823 9.395 1.00 . A A . 140 GLU OE1 1 1 2 4894 1 1 140 GLU OE2 O 14.166 8.221 7.769 1.00 . A A . 140 GLU OE2 1 1 2 4895 1 1 141 PHE C C 8.985 7.312 2.241 1.00 . A A . 141 PHE C 1 1 2 4896 1 1 141 PHE CA C 8.686 8.424 3.268 1.00 . A A . 141 PHE CA 1 1 2 4897 1 1 141 PHE CB C 7.856 9.549 2.640 1.00 . A A . 141 PHE CB 1 1 2 4898 1 1 141 PHE CD1 C 5.481 9.427 3.464 1.00 . A A . 141 PHE CD1 1 1 2 4899 1 1 141 PHE CD2 C 5.952 8.696 1.244 1.00 . A A . 141 PHE CD2 1 1 2 4900 1 1 141 PHE CE1 C 4.145 9.127 3.283 1.00 . A A . 141 PHE CE1 1 1 2 4901 1 1 141 PHE CE2 C 4.616 8.393 1.058 1.00 . A A . 141 PHE CE2 1 1 2 4902 1 1 141 PHE CG C 6.399 9.215 2.447 1.00 . A A . 141 PHE CG 1 1 2 4903 1 1 141 PHE CZ C 3.711 8.609 2.079 1.00 . A A . 141 PHE CZ 1 1 2 4904 1 1 141 PHE H H 10.207 9.874 3.591 1.00 . A A . 141 PHE H 1 1 2 4905 1 1 141 PHE HA H 8.116 7.989 4.077 1.00 . A A . 141 PHE HA 1 1 2 4906 1 1 141 PHE HB2 H 7.910 10.420 3.276 1.00 . A A . 141 PHE HB2 1 1 2 4907 1 1 141 PHE HB3 H 8.271 9.793 1.679 1.00 . A A . 141 PHE HB3 1 1 2 4908 1 1 141 PHE HD1 H 5.818 9.829 4.406 1.00 . A A . 141 PHE HD1 1 1 2 4909 1 1 141 PHE HD2 H 6.659 8.529 0.446 1.00 . A A . 141 PHE HD2 1 1 2 4910 1 1 141 PHE HE1 H 3.440 9.296 4.084 1.00 . A A . 141 PHE HE1 1 1 2 4911 1 1 141 PHE HE2 H 4.279 7.989 0.115 1.00 . A A . 141 PHE HE2 1 1 2 4912 1 1 141 PHE HZ H 2.667 8.376 1.935 1.00 . A A . 141 PHE HZ 1 1 2 4913 1 1 141 PHE N N 9.920 8.975 3.852 1.00 . A A . 141 PHE N 1 1 2 4914 1 1 141 PHE O O 8.079 6.580 1.835 1.00 . A A . 141 PHE O 1 1 2 4915 1 1 142 VAL C C 11.002 4.880 1.651 1.00 . A A . 142 VAL C 1 1 2 4916 1 1 142 VAL CA C 10.707 6.164 0.889 1.00 . A A . 142 VAL CA 1 1 2 4917 1 1 142 VAL CB C 11.970 6.610 0.108 1.00 . A A . 142 VAL CB 1 1 2 4918 1 1 142 VAL CG1 C 13.019 5.501 0.007 1.00 . A A . 142 VAL CG1 1 1 2 4919 1 1 142 VAL CG2 C 11.602 7.135 -1.281 1.00 . A A . 142 VAL CG2 1 1 2 4920 1 1 142 VAL H H 10.914 7.857 2.154 1.00 . A A . 142 VAL H 1 1 2 4921 1 1 142 VAL HA H 9.917 5.974 0.188 1.00 . A A . 142 VAL HA 1 1 2 4922 1 1 142 VAL HB H 12.401 7.411 0.664 1.00 . A A . 142 VAL HB 1 1 2 4923 1 1 142 VAL HG11 H 13.099 5.000 0.970 1.00 . A A . 142 VAL HG11 1 1 2 4924 1 1 142 VAL HG12 H 13.974 5.930 -0.259 1.00 . A A . 142 VAL HG12 1 1 2 4925 1 1 142 VAL HG13 H 12.720 4.787 -0.747 1.00 . A A . 142 VAL HG13 1 1 2 4926 1 1 142 VAL HG21 H 12.503 7.352 -1.841 1.00 . A A . 142 VAL HG21 1 1 2 4927 1 1 142 VAL HG22 H 11.019 8.038 -1.183 1.00 . A A . 142 VAL HG22 1 1 2 4928 1 1 142 VAL HG23 H 11.024 6.391 -1.810 1.00 . A A . 142 VAL HG23 1 1 2 4929 1 1 142 VAL N N 10.258 7.209 1.823 1.00 . A A . 142 VAL N 1 1 2 4930 1 1 142 VAL O O 10.851 3.786 1.114 1.00 . A A . 142 VAL O 1 1 2 4931 1 1 143 GLN C C 10.572 2.996 3.950 1.00 . A A . 143 GLN C 1 1 2 4932 1 1 143 GLN CA C 11.788 3.902 3.755 1.00 . A A . 143 GLN CA 1 1 2 4933 1 1 143 GLN CB C 12.318 4.409 5.097 1.00 . A A . 143 GLN CB 1 1 2 4934 1 1 143 GLN CD C 12.695 2.311 6.484 1.00 . A A . 143 GLN CD 1 1 2 4935 1 1 143 GLN CG C 13.336 3.491 5.772 1.00 . A A . 143 GLN CG 1 1 2 4936 1 1 143 GLN H H 11.629 5.939 3.231 1.00 . A A . 143 GLN H 1 1 2 4937 1 1 143 GLN HA H 12.552 3.336 3.248 1.00 . A A . 143 GLN HA 1 1 2 4938 1 1 143 GLN HB2 H 12.783 5.369 4.933 1.00 . A A . 143 GLN HB2 1 1 2 4939 1 1 143 GLN HB3 H 11.480 4.539 5.765 1.00 . A A . 143 GLN HB3 1 1 2 4940 1 1 143 GLN HE21 H 12.520 3.381 8.151 1.00 . A A . 143 GLN HE21 1 1 2 4941 1 1 143 GLN HE22 H 11.931 1.759 8.235 1.00 . A A . 143 GLN HE22 1 1 2 4942 1 1 143 GLN HG2 H 14.012 3.111 5.022 1.00 . A A . 143 GLN HG2 1 1 2 4943 1 1 143 GLN HG3 H 13.894 4.067 6.496 1.00 . A A . 143 GLN HG3 1 1 2 4944 1 1 143 GLN N N 11.468 5.034 2.895 1.00 . A A . 143 GLN N 1 1 2 4945 1 1 143 GLN NE2 N 12.347 2.503 7.751 1.00 . A A . 143 GLN NE2 1 1 2 4946 1 1 143 GLN O O 10.716 1.774 4.055 1.00 . A A . 143 GLN O 1 1 2 4947 1 1 143 GLN OE1 O 12.515 1.242 5.901 1.00 . A A . 143 GLN OE1 1 1 2 4948 1 1 144 MET C C 7.872 2.154 2.752 1.00 . A A . 144 MET C 1 1 2 4949 1 1 144 MET CA C 8.133 2.848 4.096 1.00 . A A . 144 MET CA 1 1 2 4950 1 1 144 MET CB C 6.946 3.751 4.517 1.00 . A A . 144 MET CB 1 1 2 4951 1 1 144 MET CE C 4.218 5.723 4.838 1.00 . A A . 144 MET CE 1 1 2 4952 1 1 144 MET CG C 6.368 4.656 3.417 1.00 . A A . 144 MET CG 1 1 2 4953 1 1 144 MET H H 9.331 4.576 3.978 1.00 . A A . 144 MET H 1 1 2 4954 1 1 144 MET HA H 8.286 2.096 4.848 1.00 . A A . 144 MET HA 1 1 2 4955 1 1 144 MET HB2 H 6.149 3.119 4.878 1.00 . A A . 144 MET HB2 1 1 2 4956 1 1 144 MET HB3 H 7.274 4.384 5.329 1.00 . A A . 144 MET HB3 1 1 2 4957 1 1 144 MET HE1 H 4.438 5.022 5.629 1.00 . A A . 144 MET HE1 1 1 2 4958 1 1 144 MET HE2 H 3.577 5.252 4.108 1.00 . A A . 144 MET HE2 1 1 2 4959 1 1 144 MET HE3 H 3.721 6.589 5.251 1.00 . A A . 144 MET HE3 1 1 2 4960 1 1 144 MET HG2 H 7.144 4.860 2.694 1.00 . A A . 144 MET HG2 1 1 2 4961 1 1 144 MET HG3 H 5.548 4.136 2.926 1.00 . A A . 144 MET HG3 1 1 2 4962 1 1 144 MET N N 9.373 3.605 3.995 1.00 . A A . 144 MET N 1 1 2 4963 1 1 144 MET O O 7.104 1.191 2.670 1.00 . A A . 144 MET O 1 1 2 4964 1 1 144 MET SD S 5.748 6.230 4.052 1.00 . A A . 144 MET SD 1 1 2 4965 1 1 145 MET C C 9.514 1.072 0.103 1.00 . A A . 145 MET C 1 1 2 4966 1 1 145 MET CA C 8.439 2.141 0.354 1.00 . A A . 145 MET CA 1 1 2 4967 1 1 145 MET CB C 8.569 3.268 -0.683 1.00 . A A . 145 MET CB 1 1 2 4968 1 1 145 MET CE C 6.224 6.622 -1.470 1.00 . A A . 145 MET CE 1 1 2 4969 1 1 145 MET CG C 7.456 4.306 -0.619 1.00 . A A . 145 MET CG 1 1 2 4970 1 1 145 MET H H 9.129 3.473 1.855 1.00 . A A . 145 MET H 1 1 2 4971 1 1 145 MET HA H 7.467 1.684 0.256 1.00 . A A . 145 MET HA 1 1 2 4972 1 1 145 MET HB2 H 9.508 3.776 -0.522 1.00 . A A . 145 MET HB2 1 1 2 4973 1 1 145 MET HB3 H 8.575 2.835 -1.671 1.00 . A A . 145 MET HB3 1 1 2 4974 1 1 145 MET HE1 H 6.452 7.653 -1.694 1.00 . A A . 145 MET HE1 1 1 2 4975 1 1 145 MET HE2 H 5.995 6.524 -0.420 1.00 . A A . 145 MET HE2 1 1 2 4976 1 1 145 MET HE3 H 5.373 6.306 -2.055 1.00 . A A . 145 MET HE3 1 1 2 4977 1 1 145 MET HG2 H 6.509 3.814 -0.767 1.00 . A A . 145 MET HG2 1 1 2 4978 1 1 145 MET HG3 H 7.470 4.767 0.358 1.00 . A A . 145 MET HG3 1 1 2 4979 1 1 145 MET N N 8.541 2.681 1.705 1.00 . A A . 145 MET N 1 1 2 4980 1 1 145 MET O O 9.286 0.143 -0.678 1.00 . A A . 145 MET O 1 1 2 4981 1 1 145 MET SD S 7.635 5.596 -1.865 1.00 . A A . 145 MET SD 1 1 2 4982 1 1 146 THR C C 11.632 -0.979 1.493 1.00 . A A . 146 THR C 1 1 2 4983 1 1 146 THR CA C 11.785 0.259 0.605 1.00 . A A . 146 THR CA 1 1 2 4984 1 1 146 THR CB C 13.139 0.916 0.932 1.00 . A A . 146 THR CB 1 1 2 4985 1 1 146 THR CG2 C 13.916 1.246 -0.333 1.00 . A A . 146 THR CG2 1 1 2 4986 1 1 146 THR H H 10.821 1.963 1.374 1.00 . A A . 146 THR H 1 1 2 4987 1 1 146 THR HA H 11.796 -0.042 -0.421 1.00 . A A . 146 THR HA 1 1 2 4988 1 1 146 THR HB H 13.709 0.219 1.518 1.00 . A A . 146 THR HB 1 1 2 4989 1 1 146 THR HG1 H 12.014 2.250 1.849 1.00 . A A . 146 THR HG1 1 1 2 4990 1 1 146 THR HG21 H 14.916 1.558 -0.069 1.00 . A A . 146 THR HG21 1 1 2 4991 1 1 146 THR HG22 H 13.419 2.048 -0.859 1.00 . A A . 146 THR HG22 1 1 2 4992 1 1 146 THR HG23 H 13.967 0.374 -0.967 1.00 . A A . 146 THR HG23 1 1 2 4993 1 1 146 THR N N 10.686 1.205 0.768 1.00 . A A . 146 THR N 1 1 2 4994 1 1 146 THR O O 12.134 -2.055 1.157 1.00 . A A . 146 THR O 1 1 2 4995 1 1 146 THR OG1 O 12.952 2.108 1.701 1.00 . A A . 146 THR OG1 1 1 2 4996 1 1 147 ALA C C 9.438 -2.680 3.215 1.00 . A A . 147 ALA C 1 1 2 4997 1 1 147 ALA CA C 10.696 -1.890 3.569 1.00 . A A . 147 ALA CA 1 1 2 4998 1 1 147 ALA CB C 10.594 -1.336 4.981 1.00 . A A . 147 ALA CB 1 1 2 4999 1 1 147 ALA H H 10.603 0.072 2.833 1.00 . A A . 147 ALA H 1 1 2 5000 1 1 147 ALA HA H 11.544 -2.542 3.527 1.00 . A A . 147 ALA HA 1 1 2 5001 1 1 147 ALA HB1 H 10.470 -2.151 5.679 1.00 . A A . 147 ALA HB1 1 1 2 5002 1 1 147 ALA HB2 H 9.744 -0.673 5.047 1.00 . A A . 147 ALA HB2 1 1 2 5003 1 1 147 ALA HB3 H 11.495 -0.791 5.220 1.00 . A A . 147 ALA HB3 1 1 2 5004 1 1 147 ALA N N 10.936 -0.810 2.622 1.00 . A A . 147 ALA N 1 1 2 5005 1 1 147 ALA O O 8.460 -2.114 2.717 1.00 . A A . 147 ALA O 1 1 2 5006 1 1 148 LYS C C 7.596 -5.226 4.479 1.00 . A A . 148 LYS C 1 1 2 5007 1 1 148 LYS CA C 8.351 -4.880 3.196 1.00 . A A . 148 LYS CA 1 1 2 5008 1 1 148 LYS CB C 8.836 -6.164 2.501 1.00 . A A . 148 LYS CB 1 1 2 5009 1 1 148 LYS CD C 10.758 -5.534 0.978 1.00 . A A . 148 LYS CD 1 1 2 5010 1 1 148 LYS CE C 11.207 -5.322 -0.461 1.00 . A A . 148 LYS CE 1 1 2 5011 1 1 148 LYS CG C 9.296 -5.964 1.057 1.00 . A A . 148 LYS CG 1 1 2 5012 1 1 148 LYS H H 10.291 -4.367 3.877 1.00 . A A . 148 LYS H 1 1 2 5013 1 1 148 LYS HA H 7.679 -4.356 2.533 1.00 . A A . 148 LYS HA 1 1 2 5014 1 1 148 LYS HB2 H 9.664 -6.570 3.063 1.00 . A A . 148 LYS HB2 1 1 2 5015 1 1 148 LYS HB3 H 8.029 -6.883 2.502 1.00 . A A . 148 LYS HB3 1 1 2 5016 1 1 148 LYS HD2 H 10.880 -4.609 1.521 1.00 . A A . 148 LYS HD2 1 1 2 5017 1 1 148 LYS HD3 H 11.372 -6.300 1.428 1.00 . A A . 148 LYS HD3 1 1 2 5018 1 1 148 LYS HE2 H 10.464 -4.728 -0.972 1.00 . A A . 148 LYS HE2 1 1 2 5019 1 1 148 LYS HE3 H 12.148 -4.790 -0.455 1.00 . A A . 148 LYS HE3 1 1 2 5020 1 1 148 LYS HG2 H 9.178 -6.893 0.520 1.00 . A A . 148 LYS HG2 1 1 2 5021 1 1 148 LYS HG3 H 8.682 -5.203 0.598 1.00 . A A . 148 LYS HG3 1 1 2 5022 1 1 148 LYS HZ1 H 10.485 -7.134 -1.212 1.00 . A A . 148 LYS HZ1 1 1 2 5023 1 1 148 LYS HZ2 H 12.103 -7.193 -0.721 1.00 . A A . 148 LYS HZ2 1 1 2 5024 1 1 148 LYS HZ3 H 11.688 -6.426 -2.170 1.00 . A A . 148 LYS HZ3 1 1 2 5025 1 1 148 LYS N N 9.478 -3.990 3.479 1.00 . A A . 148 LYS N 1 1 2 5026 1 1 148 LYS NZ N 11.383 -6.609 -1.192 1.00 . A A . 148 LYS NZ 1 1 2 5027 1 1 148 LYS O O 6.393 -4.900 4.560 1.00 . A A . 148 LYS O 1 1 2 5028 1 1 148 LYS OXT O 8.215 -5.809 5.397 1.00 . A A . 148 LYS OXT 1 1 2 5029 2 2 1 ALA C C 4.735 6.389 39.359 1.00 . B B . 503 ALA C 1 1 2 5030 2 2 1 ALA CA C 5.226 6.226 40.798 1.00 . B B . 503 ALA CA 1 1 2 5031 2 2 1 ALA CB C 6.554 6.946 40.990 1.00 . B B . 503 ALA CB 1 1 2 5032 2 2 1 ALA H1 H 5.695 4.704 42.147 1.00 . B B . 503 ALA H1 1 1 2 5033 2 2 1 ALA H2 H 6.042 4.323 40.537 1.00 . B B . 503 ALA H2 1 1 2 5034 2 2 1 ALA H3 H 4.441 4.313 41.080 1.00 . B B . 503 ALA H3 1 1 2 5035 2 2 1 ALA HA H 4.504 6.678 41.463 1.00 . B B . 503 ALA HA 1 1 2 5036 2 2 1 ALA HB1 H 6.886 6.821 42.010 1.00 . B B . 503 ALA HB1 1 1 2 5037 2 2 1 ALA HB2 H 6.427 7.997 40.779 1.00 . B B . 503 ALA HB2 1 1 2 5038 2 2 1 ALA HB3 H 7.290 6.530 40.318 1.00 . B B . 503 ALA HB3 1 1 2 5039 2 2 1 ALA N N 5.360 4.791 41.166 1.00 . B B . 503 ALA N 1 1 2 5040 2 2 1 ALA O O 3.887 7.243 39.083 1.00 . B B . 503 ALA O 1 1 2 5041 2 2 2 GLY C C 4.819 4.247 36.408 1.00 . B B . 504 GLY C 1 1 2 5042 2 2 2 GLY CA C 4.887 5.620 37.049 1.00 . B B . 504 GLY CA 1 1 2 5043 2 2 2 GLY H H 5.942 4.908 38.742 1.00 . B B . 504 GLY H 1 1 2 5044 2 2 2 GLY HA2 H 3.917 6.089 36.973 1.00 . B B . 504 GLY HA2 1 1 2 5045 2 2 2 GLY HA3 H 5.608 6.220 36.513 1.00 . B B . 504 GLY HA3 1 1 2 5046 2 2 2 GLY N N 5.273 5.563 38.451 1.00 . B B . 504 GLY N 1 1 2 5047 2 2 2 GLY O O 4.550 3.253 37.089 1.00 . B B . 504 GLY O 1 1 2 5048 2 2 3 HIS C C 6.449 2.468 34.021 1.00 . B B . 505 HIS C 1 1 2 5049 2 2 3 HIS CA C 5.035 2.947 34.338 1.00 . B B . 505 HIS CA 1 1 2 5050 2 2 3 HIS CB C 4.242 3.123 33.040 1.00 . B B . 505 HIS CB 1 1 2 5051 2 2 3 HIS CD2 C 1.794 2.401 33.514 1.00 . B B . 505 HIS CD2 1 1 2 5052 2 2 3 HIS CE1 C 0.853 4.380 33.424 1.00 . B B . 505 HIS CE1 1 1 2 5053 2 2 3 HIS CG C 2.769 3.304 33.252 1.00 . B B . 505 HIS CG 1 1 2 5054 2 2 3 HIS H H 5.272 5.034 34.623 1.00 . B B . 505 HIS H 1 1 2 5055 2 2 3 HIS HA H 4.547 2.204 34.950 1.00 . B B . 505 HIS HA 1 1 2 5056 2 2 3 HIS HB2 H 4.610 3.992 32.517 1.00 . B B . 505 HIS HB2 1 1 2 5057 2 2 3 HIS HB3 H 4.384 2.249 32.420 1.00 . B B . 505 HIS HB3 1 1 2 5058 2 2 3 HIS HD1 H 2.587 5.392 33.028 1.00 . B B . 505 HIS HD1 1 1 2 5059 2 2 3 HIS HD2 H 1.921 1.333 33.623 1.00 . B B . 505 HIS HD2 1 1 2 5060 2 2 3 HIS HE1 H 0.117 5.170 33.444 1.00 . B B . 505 HIS HE1 1 1 2 5061 2 2 3 HIS HE2 H -0.265 2.705 33.801 1.00 . B B . 505 HIS HE2 1 1 2 5062 2 2 3 HIS N N 5.065 4.200 35.095 1.00 . B B . 505 HIS N 1 1 2 5063 2 2 3 HIS ND1 N 2.146 4.534 33.201 1.00 . B B . 505 HIS ND1 1 1 2 5064 2 2 3 HIS NE2 N 0.614 3.096 33.616 1.00 . B B . 505 HIS NE2 1 1 2 5065 2 2 3 HIS O O 7.364 3.280 33.852 1.00 . B B . 505 HIS O 1 1 2 5066 2 2 4 MET C C 7.813 -0.430 32.461 1.00 . B B . 506 MET C 1 1 2 5067 2 2 4 MET CA C 7.911 0.532 33.647 1.00 . B B . 506 MET CA 1 1 2 5068 2 2 4 MET CB C 8.452 -0.207 34.878 1.00 . B B . 506 MET CB 1 1 2 5069 2 2 4 MET CE C 10.677 2.638 36.980 1.00 . B B . 506 MET CE 1 1 2 5070 2 2 4 MET CG C 8.948 0.714 35.985 1.00 . B B . 506 MET CG 1 1 2 5071 2 2 4 MET H H 5.837 0.562 34.090 1.00 . B B . 506 MET H 1 1 2 5072 2 2 4 MET HA H 8.596 1.326 33.390 1.00 . B B . 506 MET HA 1 1 2 5073 2 2 4 MET HB2 H 7.666 -0.828 35.283 1.00 . B B . 506 MET HB2 1 1 2 5074 2 2 4 MET HB3 H 9.273 -0.839 34.571 1.00 . B B . 506 MET HB3 1 1 2 5075 2 2 4 MET HE1 H 10.899 1.953 37.784 1.00 . B B . 506 MET HE1 1 1 2 5076 2 2 4 MET HE2 H 9.804 3.221 37.234 1.00 . B B . 506 MET HE2 1 1 2 5077 2 2 4 MET HE3 H 11.518 3.297 36.826 1.00 . B B . 506 MET HE3 1 1 2 5078 2 2 4 MET HG2 H 8.144 1.374 36.272 1.00 . B B . 506 MET HG2 1 1 2 5079 2 2 4 MET HG3 H 9.237 0.111 36.833 1.00 . B B . 506 MET HG3 1 1 2 5080 2 2 4 MET N N 6.612 1.144 33.944 1.00 . B B . 506 MET N 1 1 2 5081 2 2 4 MET O O 8.694 -0.444 31.596 1.00 . B B . 506 MET O 1 1 2 5082 2 2 4 MET SD S 10.362 1.713 35.479 1.00 . B B . 506 MET SD 1 1 2 5083 2 2 5 ARG C C 5.190 -1.906 30.621 1.00 . B B . 507 ARG C 1 1 2 5084 2 2 5 ARG CA C 6.513 -2.197 31.356 1.00 . B B . 507 ARG CA 1 1 2 5085 2 2 5 ARG CB C 6.502 -3.626 31.919 1.00 . B B . 507 ARG CB 1 1 2 5086 2 2 5 ARG CD C 7.803 -5.555 32.872 1.00 . B B . 507 ARG CD 1 1 2 5087 2 2 5 ARG CG C 7.877 -4.140 32.321 1.00 . B B . 507 ARG CG 1 1 2 5088 2 2 5 ARG CZ C 9.349 -7.272 33.796 1.00 . B B . 507 ARG CZ 1 1 2 5089 2 2 5 ARG H H 6.077 -1.160 33.152 1.00 . B B . 507 ARG H 1 1 2 5090 2 2 5 ARG HA H 7.329 -2.107 30.658 1.00 . B B . 507 ARG HA 1 1 2 5091 2 2 5 ARG HB2 H 5.864 -3.652 32.790 1.00 . B B . 507 ARG HB2 1 1 2 5092 2 2 5 ARG HB3 H 6.098 -4.291 31.169 1.00 . B B . 507 ARG HB3 1 1 2 5093 2 2 5 ARG HD2 H 7.155 -5.558 33.737 1.00 . B B . 507 ARG HD2 1 1 2 5094 2 2 5 ARG HD3 H 7.390 -6.203 32.113 1.00 . B B . 507 ARG HD3 1 1 2 5095 2 2 5 ARG HE H 9.888 -5.466 33.126 1.00 . B B . 507 ARG HE 1 1 2 5096 2 2 5 ARG HG2 H 8.520 -4.136 31.454 1.00 . B B . 507 ARG HG2 1 1 2 5097 2 2 5 ARG HG3 H 8.286 -3.489 33.079 1.00 . B B . 507 ARG HG3 1 1 2 5098 2 2 5 ARG HH11 H 8.548 -9.063 34.424 1.00 . B B . 507 ARG HH11 1 1 2 5099 2 2 5 ARG HH12 H 7.377 -7.863 33.766 1.00 . B B . 507 ARG HH12 1 1 2 5100 2 2 5 ARG HH21 H 10.771 -8.563 34.526 1.00 . B B . 507 ARG HH21 1 1 2 5101 2 2 5 ARG HH22 H 11.375 -6.967 33.951 1.00 . B B . 507 ARG HH22 1 1 2 5102 2 2 5 ARG N N 6.737 -1.228 32.430 1.00 . B B . 507 ARG N 1 1 2 5103 2 2 5 ARG NE N 9.123 -6.062 33.265 1.00 . B B . 507 ARG NE 1 1 2 5104 2 2 5 ARG NH1 N 8.352 -8.129 34.011 1.00 . B B . 507 ARG NH1 1 1 2 5105 2 2 5 ARG NH2 N 10.587 -7.626 34.114 1.00 . B B . 507 ARG NH2 1 1 2 5106 2 2 5 ARG O O 4.119 -2.008 31.230 1.00 . B B . 507 ARG O 1 1 2 5107 2 2 6 PRO C C 3.131 -2.474 28.301 1.00 . B B . 508 PRO C 1 1 2 5108 2 2 6 PRO CA C 4.005 -1.236 28.516 1.00 . B B . 508 PRO CA 1 1 2 5109 2 2 6 PRO CB C 4.535 -0.735 27.164 1.00 . B B . 508 PRO CB 1 1 2 5110 2 2 6 PRO CD C 6.445 -1.310 28.476 1.00 . B B . 508 PRO CD 1 1 2 5111 2 2 6 PRO CG C 5.965 -0.389 27.393 1.00 . B B . 508 PRO CG 1 1 2 5112 2 2 6 PRO HA H 3.414 -0.461 28.983 1.00 . B B . 508 PRO HA 1 1 2 5113 2 2 6 PRO HB2 H 4.441 -1.518 26.423 1.00 . B B . 508 PRO HB2 1 1 2 5114 2 2 6 PRO HB3 H 3.987 0.141 26.852 1.00 . B B . 508 PRO HB3 1 1 2 5115 2 2 6 PRO HD2 H 6.797 -2.241 28.055 1.00 . B B . 508 PRO HD2 1 1 2 5116 2 2 6 PRO HD3 H 7.224 -0.833 29.051 1.00 . B B . 508 PRO HD3 1 1 2 5117 2 2 6 PRO HG2 H 6.531 -0.546 26.484 1.00 . B B . 508 PRO HG2 1 1 2 5118 2 2 6 PRO HG3 H 6.050 0.636 27.718 1.00 . B B . 508 PRO HG3 1 1 2 5119 2 2 6 PRO N N 5.229 -1.523 29.300 1.00 . B B . 508 PRO N 1 1 2 5120 2 2 6 PRO O O 3.617 -3.606 28.383 1.00 . B B . 508 PRO O 1 1 2 5121 2 2 7 LYS C C 0.229 -3.203 26.420 1.00 . B B . 509 LYS C 1 1 2 5122 2 2 7 LYS CA C 0.882 -3.325 27.799 1.00 . B B . 509 LYS CA 1 1 2 5123 2 2 7 LYS CB C -0.191 -3.361 28.912 1.00 . B B . 509 LYS CB 1 1 2 5124 2 2 7 LYS CD C -1.937 -2.165 30.284 1.00 . B B . 509 LYS CD 1 1 2 5125 2 2 7 LYS CE C -2.637 -0.843 30.554 1.00 . B B . 509 LYS CE 1 1 2 5126 2 2 7 LYS CG C -0.891 -2.028 29.190 1.00 . B B . 509 LYS CG 1 1 2 5127 2 2 7 LYS H H 1.530 -1.314 27.979 1.00 . B B . 509 LYS H 1 1 2 5128 2 2 7 LYS HA H 1.436 -4.253 27.828 1.00 . B B . 509 LYS HA 1 1 2 5129 2 2 7 LYS HB2 H -0.947 -4.080 28.635 1.00 . B B . 509 LYS HB2 1 1 2 5130 2 2 7 LYS HB3 H 0.278 -3.690 29.828 1.00 . B B . 509 LYS HB3 1 1 2 5131 2 2 7 LYS HD2 H -2.672 -2.894 29.977 1.00 . B B . 509 LYS HD2 1 1 2 5132 2 2 7 LYS HD3 H -1.453 -2.499 31.191 1.00 . B B . 509 LYS HD3 1 1 2 5133 2 2 7 LYS HE2 H -1.900 -0.117 30.862 1.00 . B B . 509 LYS HE2 1 1 2 5134 2 2 7 LYS HE3 H -3.113 -0.510 29.644 1.00 . B B . 509 LYS HE3 1 1 2 5135 2 2 7 LYS HG2 H -0.154 -1.303 29.500 1.00 . B B . 509 LYS HG2 1 1 2 5136 2 2 7 LYS HG3 H -1.372 -1.690 28.284 1.00 . B B . 509 LYS HG3 1 1 2 5137 2 2 7 LYS HZ1 H -4.390 -1.661 31.342 1.00 . B B . 509 LYS HZ1 1 1 2 5138 2 2 7 LYS HZ2 H -4.128 -0.050 31.784 1.00 . B B . 509 LYS HZ2 1 1 2 5139 2 2 7 LYS HZ3 H -3.226 -1.283 32.510 1.00 . B B . 509 LYS HZ3 1 1 2 5140 2 2 7 LYS N N 1.843 -2.241 28.028 1.00 . B B . 509 LYS N 1 1 2 5141 2 2 7 LYS NZ N -3.667 -0.968 31.622 1.00 . B B . 509 LYS NZ 1 1 2 5142 2 2 7 LYS O O -0.146 -2.106 25.999 1.00 . B B . 509 LYS O 1 1 2 5143 2 2 8 ARG C C 0.291 -3.667 23.327 1.00 . B B . 510 ARG C 1 1 2 5144 2 2 8 ARG CA C -0.513 -4.444 24.375 1.00 . B B . 510 ARG CA 1 1 2 5145 2 2 8 ARG CB C -1.976 -3.963 24.371 1.00 . B B . 510 ARG CB 1 1 2 5146 2 2 8 ARG CD C -4.367 -4.404 25.010 1.00 . B B . 510 ARG CD 1 1 2 5147 2 2 8 ARG CG C -2.936 -4.911 25.075 1.00 . B B . 510 ARG CG 1 1 2 5148 2 2 8 ARG CZ C -6.640 -5.190 25.651 1.00 . B B . 510 ARG CZ 1 1 2 5149 2 2 8 ARG H H 0.419 -5.181 26.142 1.00 . B B . 510 ARG H 1 1 2 5150 2 2 8 ARG HA H -0.499 -5.487 24.095 1.00 . B B . 510 ARG HA 1 1 2 5151 2 2 8 ARG HB2 H -2.028 -3.003 24.863 1.00 . B B . 510 ARG HB2 1 1 2 5152 2 2 8 ARG HB3 H -2.302 -3.850 23.348 1.00 . B B . 510 ARG HB3 1 1 2 5153 2 2 8 ARG HD2 H -4.417 -3.440 25.494 1.00 . B B . 510 ARG HD2 1 1 2 5154 2 2 8 ARG HD3 H -4.652 -4.301 23.973 1.00 . B B . 510 ARG HD3 1 1 2 5155 2 2 8 ARG HE H -4.920 -6.073 26.163 1.00 . B B . 510 ARG HE 1 1 2 5156 2 2 8 ARG HG2 H -2.885 -5.879 24.599 1.00 . B B . 510 ARG HG2 1 1 2 5157 2 2 8 ARG HG3 H -2.642 -5.002 26.111 1.00 . B B . 510 ARG HG3 1 1 2 5158 2 2 8 ARG HH11 H -6.647 -3.483 24.499 1.00 . B B . 510 ARG HH11 1 1 2 5159 2 2 8 ARG HH12 H -8.263 -4.104 24.997 1.00 . B B . 510 ARG HH12 1 1 2 5160 2 2 8 ARG HH21 H -8.428 -5.985 26.274 1.00 . B B . 510 ARG HH21 1 1 2 5161 2 2 8 ARG HH22 H -6.947 -6.867 26.797 1.00 . B B . 510 ARG HH22 1 1 2 5162 2 2 8 ARG N N 0.095 -4.354 25.727 1.00 . B B . 510 ARG N 1 1 2 5163 2 2 8 ARG NE N -5.305 -5.318 25.672 1.00 . B B . 510 ARG NE 1 1 2 5164 2 2 8 ARG NH1 N -7.226 -4.185 25.002 1.00 . B B . 510 ARG NH1 1 1 2 5165 2 2 8 ARG NH2 N -7.392 -6.078 26.286 1.00 . B B . 510 ARG NH2 1 1 2 5166 2 2 8 ARG O O 0.651 -2.506 23.541 1.00 . B B . 510 ARG O 1 1 2 5167 2 2 9 ARG C C 0.407 -3.427 19.908 1.00 . B B . 511 ARG C 1 1 2 5168 2 2 9 ARG CA C 1.316 -3.721 21.098 1.00 . B B . 511 ARG CA 1 1 2 5169 2 2 9 ARG CB C 2.461 -4.641 20.661 1.00 . B B . 511 ARG CB 1 1 2 5170 2 2 9 ARG CD C 4.721 -5.624 21.161 1.00 . B B . 511 ARG CD 1 1 2 5171 2 2 9 ARG CG C 3.618 -4.698 21.649 1.00 . B B . 511 ARG CG 1 1 2 5172 2 2 9 ARG CZ C 6.961 -6.403 21.913 1.00 . B B . 511 ARG CZ 1 1 2 5173 2 2 9 ARG H H 0.238 -5.247 22.097 1.00 . B B . 511 ARG H 1 1 2 5174 2 2 9 ARG HA H 1.730 -2.790 21.456 1.00 . B B . 511 ARG HA 1 1 2 5175 2 2 9 ARG HB2 H 2.075 -5.641 20.536 1.00 . B B . 511 ARG HB2 1 1 2 5176 2 2 9 ARG HB3 H 2.844 -4.293 19.713 1.00 . B B . 511 ARG HB3 1 1 2 5177 2 2 9 ARG HD2 H 4.311 -6.615 21.034 1.00 . B B . 511 ARG HD2 1 1 2 5178 2 2 9 ARG HD3 H 5.084 -5.261 20.211 1.00 . B B . 511 ARG HD3 1 1 2 5179 2 2 9 ARG HE H 5.758 -5.173 22.934 1.00 . B B . 511 ARG HE 1 1 2 5180 2 2 9 ARG HG2 H 4.024 -3.705 21.771 1.00 . B B . 511 ARG HG2 1 1 2 5181 2 2 9 ARG HG3 H 3.250 -5.059 22.598 1.00 . B B . 511 ARG HG3 1 1 2 5182 2 2 9 ARG HH11 H 8.012 -7.672 20.678 1.00 . B B . 511 ARG HH11 1 1 2 5183 2 2 9 ARG HH12 H 6.398 -7.145 20.077 1.00 . B B . 511 ARG HH12 1 1 2 5184 2 2 9 ARG HH21 H 7.787 -5.828 23.704 1.00 . B B . 511 ARG HH21 1 1 2 5185 2 2 9 ARG HH22 H 8.783 -6.940 22.695 1.00 . B B . 511 ARG HH22 1 1 2 5186 2 2 9 ARG N N 0.559 -4.326 22.195 1.00 . B B . 511 ARG N 1 1 2 5187 2 2 9 ARG NE N 5.841 -5.690 22.105 1.00 . B B . 511 ARG NE 1 1 2 5188 2 2 9 ARG NH1 N 7.137 -7.126 20.809 1.00 . B B . 511 ARG NH1 1 1 2 5189 2 2 9 ARG NH2 N 7.912 -6.389 22.837 1.00 . B B . 511 ARG NH2 1 1 2 5190 2 2 9 ARG O O -0.478 -4.225 19.584 1.00 . B B . 511 ARG O 1 1 2 5191 2 2 10 GLU C C 0.608 -2.141 16.810 1.00 . B B . 512 GLU C 1 1 2 5192 2 2 10 GLU CA C -0.151 -1.857 18.108 1.00 . B B . 512 GLU CA 1 1 2 5193 2 2 10 GLU CB C -0.489 -0.365 18.212 1.00 . B B . 512 GLU CB 1 1 2 5194 2 2 10 GLU CD C -2.205 1.457 17.851 1.00 . B B . 512 GLU CD 1 1 2 5195 2 2 10 GLU CG C -1.836 0.006 17.607 1.00 . B B . 512 GLU CG 1 1 2 5196 2 2 10 GLU H H 1.357 -1.694 19.586 1.00 . B B . 512 GLU H 1 1 2 5197 2 2 10 GLU HA H -1.068 -2.427 18.106 1.00 . B B . 512 GLU HA 1 1 2 5198 2 2 10 GLU HB2 H -0.498 -0.083 19.255 1.00 . B B . 512 GLU HB2 1 1 2 5199 2 2 10 GLU HB3 H 0.278 0.201 17.704 1.00 . B B . 512 GLU HB3 1 1 2 5200 2 2 10 GLU HG2 H -1.797 -0.165 16.542 1.00 . B B . 512 GLU HG2 1 1 2 5201 2 2 10 GLU HG3 H -2.598 -0.622 18.045 1.00 . B B . 512 GLU HG3 1 1 2 5202 2 2 10 GLU N N 0.637 -2.277 19.268 1.00 . B B . 512 GLU N 1 1 2 5203 2 2 10 GLU O O 1.843 -2.165 16.798 1.00 . B B . 512 GLU O 1 1 2 5204 2 2 10 GLU OE1 O -2.762 1.755 18.928 1.00 . B B . 512 GLU OE1 1 1 2 5205 2 2 10 GLU OE2 O -1.937 2.295 16.964 1.00 . B B . 512 GLU OE2 1 1 2 5206 2 2 11 ILE C C 0.584 -1.364 13.557 1.00 . B B . 513 ILE C 1 1 2 5207 2 2 11 ILE CA C 0.443 -2.643 14.410 1.00 . B B . 513 ILE CA 1 1 2 5208 2 2 11 ILE CB C -0.365 -3.718 13.617 1.00 . B B . 513 ILE CB 1 1 2 5209 2 2 11 ILE CD1 C -2.402 -2.612 12.518 1.00 . B B . 513 ILE CD1 1 1 2 5210 2 2 11 ILE CG1 C -1.889 -3.471 13.656 1.00 . B B . 513 ILE CG1 1 1 2 5211 2 2 11 ILE CG2 C -0.050 -5.109 14.149 1.00 . B B . 513 ILE CG2 1 1 2 5212 2 2 11 ILE H H -1.119 -2.310 15.809 1.00 . B B . 513 ILE H 1 1 2 5213 2 2 11 ILE HA H 1.428 -3.042 14.591 1.00 . B B . 513 ILE HA 1 1 2 5214 2 2 11 ILE HB H -0.035 -3.682 12.588 1.00 . B B . 513 ILE HB 1 1 2 5215 2 2 11 ILE HD11 H -3.470 -2.485 12.615 1.00 . B B . 513 ILE HD11 1 1 2 5216 2 2 11 ILE HD12 H -2.180 -3.093 11.576 1.00 . B B . 513 ILE HD12 1 1 2 5217 2 2 11 ILE HD13 H -1.920 -1.646 12.551 1.00 . B B . 513 ILE HD13 1 1 2 5218 2 2 11 ILE HG12 H -2.402 -4.420 13.608 1.00 . B B . 513 ILE HG12 1 1 2 5219 2 2 11 ILE HG13 H -2.143 -2.979 14.584 1.00 . B B . 513 ILE HG13 1 1 2 5220 2 2 11 ILE HG21 H 1.006 -5.306 14.036 1.00 . B B . 513 ILE HG21 1 1 2 5221 2 2 11 ILE HG22 H -0.615 -5.843 13.594 1.00 . B B . 513 ILE HG22 1 1 2 5222 2 2 11 ILE HG23 H -0.317 -5.163 15.194 1.00 . B B . 513 ILE HG23 1 1 2 5223 2 2 11 ILE N N -0.144 -2.352 15.725 1.00 . B B . 513 ILE N 1 1 2 5224 2 2 11 ILE O O -0.347 -0.554 13.527 1.00 . B B . 513 ILE O 1 1 2 5225 2 2 12 PRO C C 1.150 -0.013 10.694 1.00 . B B . 514 PRO C 1 1 2 5226 2 2 12 PRO CA C 1.953 0.044 12.002 1.00 . B B . 514 PRO CA 1 1 2 5227 2 2 12 PRO CB C 3.467 0.026 11.701 1.00 . B B . 514 PRO CB 1 1 2 5228 2 2 12 PRO CD C 2.940 -2.024 12.815 1.00 . B B . 514 PRO CD 1 1 2 5229 2 2 12 PRO CG C 4.050 -1.051 12.554 1.00 . B B . 514 PRO CG 1 1 2 5230 2 2 12 PRO HA H 1.700 0.949 12.534 1.00 . B B . 514 PRO HA 1 1 2 5231 2 2 12 PRO HB2 H 3.625 -0.188 10.651 1.00 . B B . 514 PRO HB2 1 1 2 5232 2 2 12 PRO HB3 H 3.906 0.978 11.955 1.00 . B B . 514 PRO HB3 1 1 2 5233 2 2 12 PRO HD2 H 2.873 -2.747 12.014 1.00 . B B . 514 PRO HD2 1 1 2 5234 2 2 12 PRO HD3 H 3.092 -2.517 13.761 1.00 . B B . 514 PRO HD3 1 1 2 5235 2 2 12 PRO HG2 H 4.863 -1.536 12.028 1.00 . B B . 514 PRO HG2 1 1 2 5236 2 2 12 PRO HG3 H 4.400 -0.635 13.486 1.00 . B B . 514 PRO HG3 1 1 2 5237 2 2 12 PRO N N 1.744 -1.152 12.849 1.00 . B B . 514 PRO N 1 1 2 5238 2 2 12 PRO O O 0.467 -1.006 10.424 1.00 . B B . 514 PRO O 1 1 2 5239 2 2 13 LEU C C 1.258 0.356 7.501 1.00 . B B . 515 LEU C 1 1 2 5240 2 2 13 LEU CA C 0.531 1.146 8.605 1.00 . B B . 515 LEU CA 1 1 2 5241 2 2 13 LEU CB C 0.308 2.614 8.192 1.00 . B B . 515 LEU CB 1 1 2 5242 2 2 13 LEU CD1 C 2.002 4.002 6.945 1.00 . B B . 515 LEU CD1 1 1 2 5243 2 2 13 LEU CD2 C 1.182 4.715 9.237 1.00 . B B . 515 LEU CD2 1 1 2 5244 2 2 13 LEU CG C 1.516 3.552 8.316 1.00 . B B . 515 LEU CG 1 1 2 5245 2 2 13 LEU H H 1.804 1.813 10.167 1.00 . B B . 515 LEU H 1 1 2 5246 2 2 13 LEU HA H -0.435 0.696 8.749 1.00 . B B . 515 LEU HA 1 1 2 5247 2 2 13 LEU HB2 H -0.013 2.621 7.165 1.00 . B B . 515 LEU HB2 1 1 2 5248 2 2 13 LEU HB3 H -0.491 3.013 8.799 1.00 . B B . 515 LEU HB3 1 1 2 5249 2 2 13 LEU HD11 H 1.166 4.278 6.325 1.00 . B B . 515 LEU HD11 1 1 2 5250 2 2 13 LEU HD12 H 2.532 3.186 6.475 1.00 . B B . 515 LEU HD12 1 1 2 5251 2 2 13 LEU HD13 H 2.669 4.841 7.056 1.00 . B B . 515 LEU HD13 1 1 2 5252 2 2 13 LEU HD21 H 1.120 4.356 10.256 1.00 . B B . 515 LEU HD21 1 1 2 5253 2 2 13 LEU HD22 H 0.234 5.142 8.952 1.00 . B B . 515 LEU HD22 1 1 2 5254 2 2 13 LEU HD23 H 1.955 5.465 9.168 1.00 . B B . 515 LEU HD23 1 1 2 5255 2 2 13 LEU HG H 2.322 3.022 8.762 1.00 . B B . 515 LEU HG 1 1 2 5256 2 2 13 LEU N N 1.242 1.060 9.888 1.00 . B B . 515 LEU N 1 1 2 5257 2 2 13 LEU O O 0.778 -0.702 7.085 1.00 . B B . 515 LEU O 1 1 2 5258 2 2 14 LYS C C 2.514 -0.454 4.882 1.00 . B B . 516 LYS C 1 1 2 5259 2 2 14 LYS CA C 3.285 0.277 6.010 1.00 . B B . 516 LYS CA 1 1 2 5260 2 2 14 LYS CB C 4.296 -0.652 6.683 1.00 . B B . 516 LYS CB 1 1 2 5261 2 2 14 LYS CD C 6.534 -0.900 7.802 1.00 . B B . 516 LYS CD 1 1 2 5262 2 2 14 LYS CE C 7.790 -0.181 8.276 1.00 . B B . 516 LYS CE 1 1 2 5263 2 2 14 LYS CG C 5.608 0.030 7.030 1.00 . B B . 516 LYS CG 1 1 2 5264 2 2 14 LYS H H 2.752 1.687 7.488 1.00 . B B . 516 LYS H 1 1 2 5265 2 2 14 LYS HA H 3.834 1.089 5.557 1.00 . B B . 516 LYS HA 1 1 2 5266 2 2 14 LYS HB2 H 3.856 -1.014 7.599 1.00 . B B . 516 LYS HB2 1 1 2 5267 2 2 14 LYS HB3 H 4.502 -1.486 6.031 1.00 . B B . 516 LYS HB3 1 1 2 5268 2 2 14 LYS HD2 H 6.006 -1.283 8.662 1.00 . B B . 516 LYS HD2 1 1 2 5269 2 2 14 LYS HD3 H 6.820 -1.720 7.159 1.00 . B B . 516 LYS HD3 1 1 2 5270 2 2 14 LYS HE2 H 7.503 0.750 8.741 1.00 . B B . 516 LYS HE2 1 1 2 5271 2 2 14 LYS HE3 H 8.292 -0.804 9.002 1.00 . B B . 516 LYS HE3 1 1 2 5272 2 2 14 LYS HG2 H 6.098 0.332 6.117 1.00 . B B . 516 LYS HG2 1 1 2 5273 2 2 14 LYS HG3 H 5.400 0.900 7.636 1.00 . B B . 516 LYS HG3 1 1 2 5274 2 2 14 LYS HZ1 H 8.265 0.710 6.445 1.00 . B B . 516 LYS HZ1 1 1 2 5275 2 2 14 LYS HZ2 H 9.030 -0.776 6.701 1.00 . B B . 516 LYS HZ2 1 1 2 5276 2 2 14 LYS HZ3 H 9.572 0.604 7.515 1.00 . B B . 516 LYS HZ3 1 1 2 5277 2 2 14 LYS N N 2.429 0.875 7.060 1.00 . B B . 516 LYS N 1 1 2 5278 2 2 14 LYS NZ N 8.730 0.110 7.156 1.00 . B B . 516 LYS NZ 1 1 2 5279 2 2 14 LYS O O 2.996 -1.455 4.334 1.00 . B B . 516 LYS O 1 1 2 5280 2 2 15 VAL C C -0.266 0.506 2.665 1.00 . B B . 517 VAL C 1 1 2 5281 2 2 15 VAL CA C 0.504 -0.534 3.470 1.00 . B B . 517 VAL CA 1 1 2 5282 2 2 15 VAL CB C -0.494 -1.606 4.018 1.00 . B B . 517 VAL CB 1 1 2 5283 2 2 15 VAL CG1 C -1.495 -0.990 4.998 1.00 . B B . 517 VAL CG1 1 1 2 5284 2 2 15 VAL CG2 C -1.209 -2.298 2.854 1.00 . B B . 517 VAL CG2 1 1 2 5285 2 2 15 VAL H H 1.005 0.871 4.985 1.00 . B B . 517 VAL H 1 1 2 5286 2 2 15 VAL HA H 1.169 -1.014 2.801 1.00 . B B . 517 VAL HA 1 1 2 5287 2 2 15 VAL HB H 0.065 -2.356 4.560 1.00 . B B . 517 VAL HB 1 1 2 5288 2 2 15 VAL HG11 H -1.189 -1.197 6.013 1.00 . B B . 517 VAL HG11 1 1 2 5289 2 2 15 VAL HG12 H -2.471 -1.402 4.822 1.00 . B B . 517 VAL HG12 1 1 2 5290 2 2 15 VAL HG13 H -1.527 0.073 4.844 1.00 . B B . 517 VAL HG13 1 1 2 5291 2 2 15 VAL HG21 H -0.568 -2.286 1.986 1.00 . B B . 517 VAL HG21 1 1 2 5292 2 2 15 VAL HG22 H -2.125 -1.772 2.630 1.00 . B B . 517 VAL HG22 1 1 2 5293 2 2 15 VAL HG23 H -1.436 -3.316 3.114 1.00 . B B . 517 VAL HG23 1 1 2 5294 2 2 15 VAL N N 1.329 0.067 4.527 1.00 . B B . 517 VAL N 1 1 2 5295 2 2 15 VAL O O -0.447 0.360 1.459 1.00 . B B . 517 VAL O 1 1 2 5296 2 2 16 LEU C C -0.737 3.385 1.681 1.00 . B B . 518 LEU C 1 1 2 5297 2 2 16 LEU CA C -1.502 2.606 2.766 1.00 . B B . 518 LEU CA 1 1 2 5298 2 2 16 LEU CB C -1.989 3.501 3.899 1.00 . B B . 518 LEU CB 1 1 2 5299 2 2 16 LEU CD1 C -3.996 1.893 4.080 1.00 . B B . 518 LEU CD1 1 1 2 5300 2 2 16 LEU CD2 C -2.531 2.307 6.063 1.00 . B B . 518 LEU CD2 1 1 2 5301 2 2 16 LEU CG C -3.120 2.924 4.803 1.00 . B B . 518 LEU CG 1 1 2 5302 2 2 16 LEU H H -0.543 1.554 4.299 1.00 . B B . 518 LEU H 1 1 2 5303 2 2 16 LEU HA H -2.353 2.155 2.307 1.00 . B B . 518 LEU HA 1 1 2 5304 2 2 16 LEU HB2 H -1.132 3.694 4.530 1.00 . B B . 518 LEU HB2 1 1 2 5305 2 2 16 LEU HB3 H -2.327 4.432 3.477 1.00 . B B . 518 LEU HB3 1 1 2 5306 2 2 16 LEU HD11 H -3.412 0.994 3.881 1.00 . B B . 518 LEU HD11 1 1 2 5307 2 2 16 LEU HD12 H -4.350 2.314 3.149 1.00 . B B . 518 LEU HD12 1 1 2 5308 2 2 16 LEU HD13 H -4.841 1.640 4.701 1.00 . B B . 518 LEU HD13 1 1 2 5309 2 2 16 LEU HD21 H -3.200 1.546 6.437 1.00 . B B . 518 LEU HD21 1 1 2 5310 2 2 16 LEU HD22 H -2.405 3.074 6.812 1.00 . B B . 518 LEU HD22 1 1 2 5311 2 2 16 LEU HD23 H -1.575 1.868 5.836 1.00 . B B . 518 LEU HD23 1 1 2 5312 2 2 16 LEU HG H -3.764 3.735 5.110 1.00 . B B . 518 LEU HG 1 1 2 5313 2 2 16 LEU N N -0.724 1.529 3.353 1.00 . B B . 518 LEU N 1 1 2 5314 2 2 16 LEU O O -1.225 4.385 1.148 1.00 . B B . 518 LEU O 1 1 2 5315 2 2 17 VAL C C 1.951 2.261 -0.418 1.00 . B B . 519 VAL C 1 1 2 5316 2 2 17 VAL CA C 1.326 3.436 0.332 1.00 . B B . 519 VAL CA 1 1 2 5317 2 2 17 VAL CB C 2.423 4.392 0.892 1.00 . B B . 519 VAL CB 1 1 2 5318 2 2 17 VAL CG1 C 3.253 5.011 -0.235 1.00 . B B . 519 VAL CG1 1 1 2 5319 2 2 17 VAL CG2 C 1.810 5.513 1.727 1.00 . B B . 519 VAL CG2 1 1 2 5320 2 2 17 VAL H H 0.781 2.112 1.874 1.00 . B B . 519 VAL H 1 1 2 5321 2 2 17 VAL HA H 0.706 3.977 -0.362 1.00 . B B . 519 VAL HA 1 1 2 5322 2 2 17 VAL HB H 3.077 3.811 1.533 1.00 . B B . 519 VAL HB 1 1 2 5323 2 2 17 VAL HG11 H 3.736 4.228 -0.800 1.00 . B B . 519 VAL HG11 1 1 2 5324 2 2 17 VAL HG12 H 3.999 5.665 0.187 1.00 . B B . 519 VAL HG12 1 1 2 5325 2 2 17 VAL HG13 H 2.604 5.581 -0.891 1.00 . B B . 519 VAL HG13 1 1 2 5326 2 2 17 VAL HG21 H 1.182 5.089 2.496 1.00 . B B . 519 VAL HG21 1 1 2 5327 2 2 17 VAL HG22 H 1.217 6.154 1.089 1.00 . B B . 519 VAL HG22 1 1 2 5328 2 2 17 VAL HG23 H 2.598 6.092 2.184 1.00 . B B . 519 VAL HG23 1 1 2 5329 2 2 17 VAL N N 0.461 2.891 1.373 1.00 . B B . 519 VAL N 1 1 2 5330 2 2 17 VAL O O 2.173 2.337 -1.629 1.00 . B B . 519 VAL O 1 1 2 5331 2 2 18 LYS C C 1.747 -0.759 -1.113 1.00 . B B . 520 LYS C 1 1 2 5332 2 2 18 LYS CA C 2.778 -0.041 -0.250 1.00 . B B . 520 LYS CA 1 1 2 5333 2 2 18 LYS CB C 3.260 -0.959 0.858 1.00 . B B . 520 LYS CB 1 1 2 5334 2 2 18 LYS CD C 4.946 -2.089 -0.679 1.00 . B B . 520 LYS CD 1 1 2 5335 2 2 18 LYS CE C 6.430 -2.207 -0.988 1.00 . B B . 520 LYS CE 1 1 2 5336 2 2 18 LYS CG C 4.703 -1.396 0.672 1.00 . B B . 520 LYS CG 1 1 2 5337 2 2 18 LYS H H 2.135 1.216 1.291 1.00 . B B . 520 LYS H 1 1 2 5338 2 2 18 LYS HA H 3.612 0.236 -0.865 1.00 . B B . 520 LYS HA 1 1 2 5339 2 2 18 LYS HB2 H 3.184 -0.420 1.793 1.00 . B B . 520 LYS HB2 1 1 2 5340 2 2 18 LYS HB3 H 2.625 -1.835 0.907 1.00 . B B . 520 LYS HB3 1 1 2 5341 2 2 18 LYS HD2 H 4.524 -3.078 -0.646 1.00 . B B . 520 LYS HD2 1 1 2 5342 2 2 18 LYS HD3 H 4.460 -1.514 -1.470 1.00 . B B . 520 LYS HD3 1 1 2 5343 2 2 18 LYS HE2 H 6.881 -1.229 -0.917 1.00 . B B . 520 LYS HE2 1 1 2 5344 2 2 18 LYS HE3 H 6.884 -2.864 -0.261 1.00 . B B . 520 LYS HE3 1 1 2 5345 2 2 18 LYS HG2 H 5.323 -0.516 0.728 1.00 . B B . 520 LYS HG2 1 1 2 5346 2 2 18 LYS HG3 H 4.966 -2.073 1.469 1.00 . B B . 520 LYS HG3 1 1 2 5347 2 2 18 LYS HZ1 H 6.244 -2.133 -3.068 1.00 . B B . 520 LYS HZ1 1 1 2 5348 2 2 18 LYS HZ2 H 6.253 -3.702 -2.436 1.00 . B B . 520 LYS HZ2 1 1 2 5349 2 2 18 LYS HZ3 H 7.694 -2.822 -2.533 1.00 . B B . 520 LYS HZ3 1 1 2 5350 2 2 18 LYS N N 2.239 1.176 0.323 1.00 . B B . 520 LYS N 1 1 2 5351 2 2 18 LYS NZ N 6.672 -2.754 -2.352 1.00 . B B . 520 LYS NZ 1 1 2 5352 2 2 18 LYS O O 2.099 -1.461 -2.065 1.00 . B B . 520 LYS O 1 1 2 5353 2 2 19 ALA C C -1.000 -0.164 -2.647 1.00 . B B . 521 ALA C 1 1 2 5354 2 2 19 ALA CA C -0.648 -1.129 -1.513 1.00 . B B . 521 ALA CA 1 1 2 5355 2 2 19 ALA CB C -1.825 -1.371 -0.593 1.00 . B B . 521 ALA CB 1 1 2 5356 2 2 19 ALA H H 0.275 -0.031 0.034 1.00 . B B . 521 ALA H 1 1 2 5357 2 2 19 ALA HA H -0.326 -2.064 -1.923 1.00 . B B . 521 ALA HA 1 1 2 5358 2 2 19 ALA HB1 H -1.977 -0.499 0.023 1.00 . B B . 521 ALA HB1 1 1 2 5359 2 2 19 ALA HB2 H -1.609 -2.227 0.031 1.00 . B B . 521 ALA HB2 1 1 2 5360 2 2 19 ALA HB3 H -2.716 -1.558 -1.181 1.00 . B B . 521 ALA HB3 1 1 2 5361 2 2 19 ALA N N 0.469 -0.569 -0.760 1.00 . B B . 521 ALA N 1 1 2 5362 2 2 19 ALA O O -2.090 -0.187 -3.232 1.00 . B B . 521 ALA O 1 1 2 5363 2 2 20 VAL C C 1.227 1.584 -4.805 1.00 . B B . 522 VAL C 1 1 2 5364 2 2 20 VAL CA C -0.037 1.691 -3.942 1.00 . B B . 522 VAL CA 1 1 2 5365 2 2 20 VAL CB C -0.154 3.132 -3.355 1.00 . B B . 522 VAL CB 1 1 2 5366 2 2 20 VAL CG1 C -0.644 4.104 -4.420 1.00 . B B . 522 VAL CG1 1 1 2 5367 2 2 20 VAL CG2 C -1.085 3.182 -2.146 1.00 . B B . 522 VAL CG2 1 1 2 5368 2 2 20 VAL H H 0.821 0.534 -2.454 1.00 . B B . 522 VAL H 1 1 2 5369 2 2 20 VAL HA H -0.891 1.504 -4.549 1.00 . B B . 522 VAL HA 1 1 2 5370 2 2 20 VAL HB H 0.830 3.451 -3.041 1.00 . B B . 522 VAL HB 1 1 2 5371 2 2 20 VAL HG11 H 0.092 4.169 -5.206 1.00 . B B . 522 VAL HG11 1 1 2 5372 2 2 20 VAL HG12 H -0.789 5.079 -3.979 1.00 . B B . 522 VAL HG12 1 1 2 5373 2 2 20 VAL HG13 H -1.578 3.750 -4.829 1.00 . B B . 522 VAL HG13 1 1 2 5374 2 2 20 VAL HG21 H -0.724 2.507 -1.385 1.00 . B B . 522 VAL HG21 1 1 2 5375 2 2 20 VAL HG22 H -2.080 2.886 -2.446 1.00 . B B . 522 VAL HG22 1 1 2 5376 2 2 20 VAL HG23 H -1.112 4.188 -1.754 1.00 . B B . 522 VAL HG23 1 1 2 5377 2 2 20 VAL N N -0.001 0.662 -2.932 1.00 . B B . 522 VAL N 1 1 2 5378 2 2 20 VAL O O 1.218 2.002 -5.967 1.00 . B B . 522 VAL O 1 1 2 5379 2 2 21 LEU C C 3.460 -0.460 -5.787 1.00 . B B . 523 LEU C 1 1 2 5380 2 2 21 LEU CA C 3.568 0.825 -4.969 1.00 . B B . 523 LEU CA 1 1 2 5381 2 2 21 LEU CB C 4.769 0.751 -4.022 1.00 . B B . 523 LEU CB 1 1 2 5382 2 2 21 LEU CD1 C 5.595 1.527 -1.778 1.00 . B B . 523 LEU CD1 1 1 2 5383 2 2 21 LEU CD2 C 5.638 3.095 -3.705 1.00 . B B . 523 LEU CD2 1 1 2 5384 2 2 21 LEU CG C 4.895 1.936 -3.063 1.00 . B B . 523 LEU CG 1 1 2 5385 2 2 21 LEU H H 2.288 0.713 -3.291 1.00 . B B . 523 LEU H 1 1 2 5386 2 2 21 LEU HA H 3.691 1.668 -5.626 1.00 . B B . 523 LEU HA 1 1 2 5387 2 2 21 LEU HB2 H 4.683 -0.157 -3.444 1.00 . B B . 523 LEU HB2 1 1 2 5388 2 2 21 LEU HB3 H 5.669 0.698 -4.616 1.00 . B B . 523 LEU HB3 1 1 2 5389 2 2 21 LEU HD11 H 5.552 0.459 -1.660 1.00 . B B . 523 LEU HD11 1 1 2 5390 2 2 21 LEU HD12 H 5.113 2.001 -0.936 1.00 . B B . 523 LEU HD12 1 1 2 5391 2 2 21 LEU HD13 H 6.625 1.837 -1.825 1.00 . B B . 523 LEU HD13 1 1 2 5392 2 2 21 LEU HD21 H 5.762 3.888 -2.982 1.00 . B B . 523 LEU HD21 1 1 2 5393 2 2 21 LEU HD22 H 5.074 3.465 -4.550 1.00 . B B . 523 LEU HD22 1 1 2 5394 2 2 21 LEU HD23 H 6.608 2.758 -4.038 1.00 . B B . 523 LEU HD23 1 1 2 5395 2 2 21 LEU HG H 3.903 2.276 -2.827 1.00 . B B . 523 LEU HG 1 1 2 5396 2 2 21 LEU N N 2.323 1.018 -4.229 1.00 . B B . 523 LEU N 1 1 2 5397 2 2 21 LEU O O 4.330 -0.783 -6.599 1.00 . B B . 523 LEU O 1 1 2 5398 2 2 22 PHE C C 1.584 -2.184 -7.665 1.00 . B B . 524 PHE C 1 1 2 5399 2 2 22 PHE CA C 2.053 -2.438 -6.220 1.00 . B B . 524 PHE CA 1 1 2 5400 2 2 22 PHE CB C 0.989 -3.213 -5.406 1.00 . B B . 524 PHE CB 1 1 2 5401 2 2 22 PHE CD1 C -0.220 -4.891 -6.832 1.00 . B B . 524 PHE CD1 1 1 2 5402 2 2 22 PHE CD2 C -1.337 -2.859 -6.280 1.00 . B B . 524 PHE CD2 1 1 2 5403 2 2 22 PHE CE1 C -1.321 -5.303 -7.558 1.00 . B B . 524 PHE CE1 1 1 2 5404 2 2 22 PHE CE2 C -2.442 -3.264 -7.004 1.00 . B B . 524 PHE CE2 1 1 2 5405 2 2 22 PHE CG C -0.217 -3.667 -6.187 1.00 . B B . 524 PHE CG 1 1 2 5406 2 2 22 PHE CZ C -2.434 -4.488 -7.644 1.00 . B B . 524 PHE CZ 1 1 2 5407 2 2 22 PHE H H 1.738 -0.875 -4.835 1.00 . B B . 524 PHE H 1 1 2 5408 2 2 22 PHE HA H 2.954 -3.013 -6.248 1.00 . B B . 524 PHE HA 1 1 2 5409 2 2 22 PHE HB2 H 1.447 -4.091 -4.979 1.00 . B B . 524 PHE HB2 1 1 2 5410 2 2 22 PHE HB3 H 0.641 -2.579 -4.603 1.00 . B B . 524 PHE HB3 1 1 2 5411 2 2 22 PHE HD1 H 0.651 -5.525 -6.765 1.00 . B B . 524 PHE HD1 1 1 2 5412 2 2 22 PHE HD2 H -1.340 -1.901 -5.779 1.00 . B B . 524 PHE HD2 1 1 2 5413 2 2 22 PHE HE1 H -1.312 -6.261 -8.058 1.00 . B B . 524 PHE HE1 1 1 2 5414 2 2 22 PHE HE2 H -3.308 -2.623 -7.071 1.00 . B B . 524 PHE HE2 1 1 2 5415 2 2 22 PHE HZ H -3.296 -4.807 -8.211 1.00 . B B . 524 PHE HZ 1 1 2 5416 2 2 22 PHE N N 2.360 -1.189 -5.534 1.00 . B B . 524 PHE N 1 1 2 5417 2 2 22 PHE O O 1.751 -3.042 -8.537 1.00 . B B . 524 PHE O 1 1 2 5418 2 2 23 ALA C C 1.390 0.353 -9.947 1.00 . B B . 525 ALA C 1 1 2 5419 2 2 23 ALA CA C 0.479 -0.639 -9.208 1.00 . B B . 525 ALA CA 1 1 2 5420 2 2 23 ALA CB C -0.927 -0.070 -9.065 1.00 . B B . 525 ALA CB 1 1 2 5421 2 2 23 ALA H H 0.904 -0.370 -7.153 1.00 . B B . 525 ALA H 1 1 2 5422 2 2 23 ALA HA H 0.410 -1.546 -9.792 1.00 . B B . 525 ALA HA 1 1 2 5423 2 2 23 ALA HB1 H -1.279 0.267 -10.029 1.00 . B B . 525 ALA HB1 1 1 2 5424 2 2 23 ALA HB2 H -0.910 0.762 -8.377 1.00 . B B . 525 ALA HB2 1 1 2 5425 2 2 23 ALA HB3 H -1.588 -0.836 -8.688 1.00 . B B . 525 ALA HB3 1 1 2 5426 2 2 23 ALA N N 0.994 -1.007 -7.893 1.00 . B B . 525 ALA N 1 1 2 5427 2 2 23 ALA O O 1.071 0.774 -11.066 1.00 . B B . 525 ALA O 1 1 2 5428 2 2 24 CYS C C 4.320 1.014 -11.065 1.00 . B B . 526 CYS C 1 1 2 5429 2 2 24 CYS CA C 3.479 1.660 -9.944 1.00 . B B . 526 CYS CA 1 1 2 5430 2 2 24 CYS CB C 4.409 2.251 -8.871 1.00 . B B . 526 CYS CB 1 1 2 5431 2 2 24 CYS H H 2.732 0.346 -8.444 1.00 . B B . 526 CYS H 1 1 2 5432 2 2 24 CYS HA H 2.901 2.463 -10.375 1.00 . B B . 526 CYS HA 1 1 2 5433 2 2 24 CYS HB2 H 4.940 3.093 -9.293 1.00 . B B . 526 CYS HB2 1 1 2 5434 2 2 24 CYS HB3 H 3.812 2.592 -8.034 1.00 . B B . 526 CYS HB3 1 1 2 5435 2 2 24 CYS HG H 6.845 1.555 -8.560 1.00 . B B . 526 CYS HG 1 1 2 5436 2 2 24 CYS N N 2.531 0.714 -9.333 1.00 . B B . 526 CYS N 1 1 2 5437 2 2 24 CYS O O 5.103 1.704 -11.728 1.00 . B B . 526 CYS O 1 1 2 5438 2 2 24 CYS SG S 5.647 1.097 -8.227 1.00 . B B . 526 CYS SG 1 1 2 5439 2 2 25 MET C C 4.038 -1.846 -13.267 1.00 . B B . 527 MET C 1 1 2 5440 2 2 25 MET CA C 4.915 -1.020 -12.309 1.00 . B B . 527 MET CA 1 1 2 5441 2 2 25 MET CB C 5.999 -1.923 -11.672 1.00 . B B . 527 MET CB 1 1 2 5442 2 2 25 MET CE C 4.671 -3.844 -8.229 1.00 . B B . 527 MET CE 1 1 2 5443 2 2 25 MET CG C 5.775 -2.275 -10.205 1.00 . B B . 527 MET CG 1 1 2 5444 2 2 25 MET H H 3.498 -0.794 -10.732 1.00 . B B . 527 MET H 1 1 2 5445 2 2 25 MET HA H 5.417 -0.267 -12.900 1.00 . B B . 527 MET HA 1 1 2 5446 2 2 25 MET HB2 H 6.045 -2.847 -12.227 1.00 . B B . 527 MET HB2 1 1 2 5447 2 2 25 MET HB3 H 6.956 -1.426 -11.752 1.00 . B B . 527 MET HB3 1 1 2 5448 2 2 25 MET HE1 H 3.834 -4.423 -7.869 1.00 . B B . 527 MET HE1 1 1 2 5449 2 2 25 MET HE2 H 4.764 -2.941 -7.644 1.00 . B B . 527 MET HE2 1 1 2 5450 2 2 25 MET HE3 H 5.577 -4.426 -8.137 1.00 . B B . 527 MET HE3 1 1 2 5451 2 2 25 MET HG2 H 6.672 -2.725 -9.820 1.00 . B B . 527 MET HG2 1 1 2 5452 2 2 25 MET HG3 H 5.572 -1.364 -9.660 1.00 . B B . 527 MET HG3 1 1 2 5453 2 2 25 MET N N 4.146 -0.300 -11.280 1.00 . B B . 527 MET N 1 1 2 5454 2 2 25 MET O O 4.559 -2.419 -14.231 1.00 . B B . 527 MET O 1 1 2 5455 2 2 25 MET SD S 4.408 -3.417 -9.948 1.00 . B B . 527 MET SD 1 1 2 5456 2 2 26 LEU C C 1.783 -2.154 -15.340 1.00 . B B . 528 LEU C 1 1 2 5457 2 2 26 LEU CA C 1.789 -2.666 -13.892 1.00 . B B . 528 LEU CA 1 1 2 5458 2 2 26 LEU CB C 0.359 -2.627 -13.350 1.00 . B B . 528 LEU CB 1 1 2 5459 2 2 26 LEU CD1 C -1.133 -2.732 -11.342 1.00 . B B . 528 LEU CD1 1 1 2 5460 2 2 26 LEU CD2 C 0.265 -4.707 -11.931 1.00 . B B . 528 LEU CD2 1 1 2 5461 2 2 26 LEU CG C 0.187 -3.190 -11.944 1.00 . B B . 528 LEU CG 1 1 2 5462 2 2 26 LEU H H 2.352 -1.462 -12.230 1.00 . B B . 528 LEU H 1 1 2 5463 2 2 26 LEU HA H 2.120 -3.687 -13.880 1.00 . B B . 528 LEU HA 1 1 2 5464 2 2 26 LEU HB2 H 0.024 -1.600 -13.349 1.00 . B B . 528 LEU HB2 1 1 2 5465 2 2 26 LEU HB3 H -0.272 -3.193 -14.018 1.00 . B B . 528 LEU HB3 1 1 2 5466 2 2 26 LEU HD11 H -1.951 -3.148 -11.913 1.00 . B B . 528 LEU HD11 1 1 2 5467 2 2 26 LEU HD12 H -1.190 -1.654 -11.370 1.00 . B B . 528 LEU HD12 1 1 2 5468 2 2 26 LEU HD13 H -1.202 -3.072 -10.319 1.00 . B B . 528 LEU HD13 1 1 2 5469 2 2 26 LEU HD21 H 0.056 -5.062 -10.934 1.00 . B B . 528 LEU HD21 1 1 2 5470 2 2 26 LEU HD22 H 1.260 -5.009 -12.219 1.00 . B B . 528 LEU HD22 1 1 2 5471 2 2 26 LEU HD23 H -0.455 -5.116 -12.623 1.00 . B B . 528 LEU HD23 1 1 2 5472 2 2 26 LEU HG H 0.996 -2.820 -11.341 1.00 . B B . 528 LEU HG 1 1 2 5473 2 2 26 LEU N N 2.713 -1.906 -13.023 1.00 . B B . 528 LEU N 1 1 2 5474 2 2 26 LEU O O 1.636 -2.939 -16.281 1.00 . B B . 528 LEU O 1 1 2 5475 2 2 27 MET C C 3.331 -0.278 -17.517 1.00 . B B . 529 MET C 1 1 2 5476 2 2 27 MET CA C 1.955 -0.183 -16.821 1.00 . B B . 529 MET CA 1 1 2 5477 2 2 27 MET CB C 1.497 1.290 -16.703 1.00 . B B . 529 MET CB 1 1 2 5478 2 2 27 MET CE C 2.725 4.480 -14.293 1.00 . B B . 529 MET CE 1 1 2 5479 2 2 27 MET CG C 2.244 2.118 -15.659 1.00 . B B . 529 MET CG 1 1 2 5480 2 2 27 MET H H 2.069 -0.274 -14.701 1.00 . B B . 529 MET H 1 1 2 5481 2 2 27 MET HA H 1.239 -0.708 -17.431 1.00 . B B . 529 MET HA 1 1 2 5482 2 2 27 MET HB2 H 1.629 1.768 -17.662 1.00 . B B . 529 MET HB2 1 1 2 5483 2 2 27 MET HB3 H 0.446 1.303 -16.452 1.00 . B B . 529 MET HB3 1 1 2 5484 2 2 27 MET HE1 H 2.572 3.925 -13.380 1.00 . B B . 529 MET HE1 1 1 2 5485 2 2 27 MET HE2 H 2.487 5.520 -14.126 1.00 . B B . 529 MET HE2 1 1 2 5486 2 2 27 MET HE3 H 3.757 4.392 -14.599 1.00 . B B . 529 MET HE3 1 1 2 5487 2 2 27 MET HG2 H 2.105 1.658 -14.693 1.00 . B B . 529 MET HG2 1 1 2 5488 2 2 27 MET HG3 H 3.294 2.119 -15.908 1.00 . B B . 529 MET HG3 1 1 2 5489 2 2 27 MET N N 1.948 -0.832 -15.498 1.00 . B B . 529 MET N 1 1 2 5490 2 2 27 MET O O 3.542 0.323 -18.577 1.00 . B B . 529 MET O 1 1 2 5491 2 2 27 MET SD S 1.664 3.823 -15.577 1.00 . B B . 529 MET SD 1 1 2 5492 2 2 28 ARG C C 5.655 -2.432 -18.423 1.00 . B B . 530 ARG C 1 1 2 5493 2 2 28 ARG CA C 5.599 -1.236 -17.469 1.00 . B B . 530 ARG CA 1 1 2 5494 2 2 28 ARG CB C 6.621 -1.421 -16.336 1.00 . B B . 530 ARG CB 1 1 2 5495 2 2 28 ARG CD C 8.007 0.691 -16.219 1.00 . B B . 530 ARG CD 1 1 2 5496 2 2 28 ARG CG C 6.925 -0.147 -15.550 1.00 . B B . 530 ARG CG 1 1 2 5497 2 2 28 ARG CZ C 9.074 2.919 -15.913 1.00 . B B . 530 ARG CZ 1 1 2 5498 2 2 28 ARG H H 4.012 -1.509 -16.086 1.00 . B B . 530 ARG H 1 1 2 5499 2 2 28 ARG HA H 5.851 -0.343 -18.022 1.00 . B B . 530 ARG HA 1 1 2 5500 2 2 28 ARG HB2 H 6.241 -2.160 -15.646 1.00 . B B . 530 ARG HB2 1 1 2 5501 2 2 28 ARG HB3 H 7.545 -1.783 -16.761 1.00 . B B . 530 ARG HB3 1 1 2 5502 2 2 28 ARG HD2 H 8.913 0.106 -16.277 1.00 . B B . 530 ARG HD2 1 1 2 5503 2 2 28 ARG HD3 H 7.681 0.948 -17.216 1.00 . B B . 530 ARG HD3 1 1 2 5504 2 2 28 ARG HE H 7.860 2.023 -14.599 1.00 . B B . 530 ARG HE 1 1 2 5505 2 2 28 ARG HG2 H 6.023 0.443 -15.479 1.00 . B B . 530 ARG HG2 1 1 2 5506 2 2 28 ARG HG3 H 7.256 -0.418 -14.557 1.00 . B B . 530 ARG HG3 1 1 2 5507 2 2 28 ARG HH11 H 9.547 2.011 -17.700 1.00 . B B . 530 ARG HH11 1 1 2 5508 2 2 28 ARG HH12 H 10.288 3.628 -17.418 1.00 . B B . 530 ARG HH12 1 1 2 5509 2 2 28 ARG HH21 H 8.786 4.060 -14.230 1.00 . B B . 530 ARG HH21 1 1 2 5510 2 2 28 ARG HH22 H 9.864 4.766 -15.488 1.00 . B B . 530 ARG HH22 1 1 2 5511 2 2 28 ARG N N 4.249 -1.051 -16.919 1.00 . B B . 530 ARG N 1 1 2 5512 2 2 28 ARG NE N 8.285 1.926 -15.477 1.00 . B B . 530 ARG NE 1 1 2 5513 2 2 28 ARG NH1 N 9.681 2.847 -17.097 1.00 . B B . 530 ARG NH1 1 1 2 5514 2 2 28 ARG NH2 N 9.254 3.992 -15.156 1.00 . B B . 530 ARG NH2 1 1 2 5515 2 2 28 ARG O O 6.326 -2.374 -19.458 1.00 . B B . 530 ARG O 1 1 2 5516 2 2 29 LYS C C 3.706 -4.706 -19.833 1.00 . B B . 531 LYS C 1 1 2 5517 2 2 29 LYS CA C 4.902 -4.731 -18.879 1.00 . B B . 531 LYS CA 1 1 2 5518 2 2 29 LYS CB C 4.840 -5.992 -17.989 1.00 . B B . 531 LYS CB 1 1 2 5519 2 2 29 LYS CD C 7.325 -6.448 -17.636 1.00 . B B . 531 LYS CD 1 1 2 5520 2 2 29 LYS CE C 8.207 -5.210 -17.705 1.00 . B B . 531 LYS CE 1 1 2 5521 2 2 29 LYS CG C 5.982 -6.136 -16.975 1.00 . B B . 531 LYS CG 1 1 2 5522 2 2 29 LYS H H 4.445 -3.489 -17.223 1.00 . B B . 531 LYS H 1 1 2 5523 2 2 29 LYS HA H 5.807 -4.764 -19.467 1.00 . B B . 531 LYS HA 1 1 2 5524 2 2 29 LYS HB2 H 3.911 -5.976 -17.440 1.00 . B B . 531 LYS HB2 1 1 2 5525 2 2 29 LYS HB3 H 4.846 -6.863 -18.628 1.00 . B B . 531 LYS HB3 1 1 2 5526 2 2 29 LYS HD2 H 7.834 -7.208 -17.063 1.00 . B B . 531 LYS HD2 1 1 2 5527 2 2 29 LYS HD3 H 7.148 -6.808 -18.639 1.00 . B B . 531 LYS HD3 1 1 2 5528 2 2 29 LYS HE2 H 7.646 -4.409 -18.163 1.00 . B B . 531 LYS HE2 1 1 2 5529 2 2 29 LYS HE3 H 8.482 -4.925 -16.700 1.00 . B B . 531 LYS HE3 1 1 2 5530 2 2 29 LYS HG2 H 6.075 -5.212 -16.426 1.00 . B B . 531 LYS HG2 1 1 2 5531 2 2 29 LYS HG3 H 5.735 -6.935 -16.289 1.00 . B B . 531 LYS HG3 1 1 2 5532 2 2 29 LYS HZ1 H 10.002 -6.217 -18.063 1.00 . B B . 531 LYS HZ1 1 1 2 5533 2 2 29 LYS HZ2 H 10.025 -4.590 -18.524 1.00 . B B . 531 LYS HZ2 1 1 2 5534 2 2 29 LYS HZ3 H 9.200 -5.724 -19.469 1.00 . B B . 531 LYS HZ3 1 1 2 5535 2 2 29 LYS N N 4.946 -3.512 -18.064 1.00 . B B . 531 LYS N 1 1 2 5536 2 2 29 LYS NZ N 9.445 -5.452 -18.496 1.00 . B B . 531 LYS NZ 1 1 2 5537 2 2 29 LYS O O 3.931 -4.749 -21.061 1.00 . B B . 531 LYS O 1 1 2 5538 2 2 29 LYS OXT O 2.556 -4.632 -19.345 1.00 . B B . 531 LYS OXT 1 1 3 5539 1 1 1 ALA C C -3.509 -15.907 6.724 1.00 . A A . 1 ALA C 1 1 3 5540 1 1 1 ALA CA C -4.780 -16.757 6.681 1.00 . A A . 1 ALA CA 1 1 3 5541 1 1 1 ALA CB C -5.625 -16.513 7.924 1.00 . A A . 1 ALA CB 1 1 3 5542 1 1 1 ALA H1 H -5.337 -18.762 6.525 1.00 . A A . 1 ALA H1 1 1 3 5543 1 1 1 ALA H2 H -3.888 -18.517 7.362 1.00 . A A . 1 ALA H2 1 1 3 5544 1 1 1 ALA H3 H -3.925 -18.375 5.677 1.00 . A A . 1 ALA H3 1 1 3 5545 1 1 1 ALA HA H -5.362 -16.463 5.820 1.00 . A A . 1 ALA HA 1 1 3 5546 1 1 1 ALA HB1 H -5.901 -15.469 7.972 1.00 . A A . 1 ALA HB1 1 1 3 5547 1 1 1 ALA HB2 H -5.057 -16.776 8.803 1.00 . A A . 1 ALA HB2 1 1 3 5548 1 1 1 ALA HB3 H -6.518 -17.119 7.877 1.00 . A A . 1 ALA HB3 1 1 3 5549 1 1 1 ALA N N -4.460 -18.203 6.552 1.00 . A A . 1 ALA N 1 1 3 5550 1 1 1 ALA O O -3.447 -14.846 6.096 1.00 . A A . 1 ALA O 1 1 3 5551 1 1 2 ASP C C -0.056 -16.610 7.314 1.00 . A A . 2 ASP C 1 1 3 5552 1 1 2 ASP CA C -1.227 -15.676 7.603 1.00 . A A . 2 ASP CA 1 1 3 5553 1 1 2 ASP CB C -1.085 -15.084 9.010 1.00 . A A . 2 ASP CB 1 1 3 5554 1 1 2 ASP CG C -2.032 -13.924 9.255 1.00 . A A . 2 ASP CG 1 1 3 5555 1 1 2 ASP H H -2.624 -17.233 7.941 1.00 . A A . 2 ASP H 1 1 3 5556 1 1 2 ASP HA H -1.217 -14.873 6.882 1.00 . A A . 2 ASP HA 1 1 3 5557 1 1 2 ASP HB2 H -1.293 -15.853 9.739 1.00 . A A . 2 ASP HB2 1 1 3 5558 1 1 2 ASP HB3 H -0.072 -14.733 9.144 1.00 . A A . 2 ASP HB3 1 1 3 5559 1 1 2 ASP N N -2.502 -16.382 7.469 1.00 . A A . 2 ASP N 1 1 3 5560 1 1 2 ASP O O -0.048 -17.761 7.761 1.00 . A A . 2 ASP O 1 1 3 5561 1 1 2 ASP OD1 O -3.164 -14.171 9.722 1.00 . A A . 2 ASP OD1 1 1 3 5562 1 1 2 ASP OD2 O -1.642 -12.770 8.979 1.00 . A A . 2 ASP OD2 1 1 3 5563 1 1 3 GLN C C 3.380 -16.267 6.810 1.00 . A A . 3 GLN C 1 1 3 5564 1 1 3 GLN CA C 2.115 -16.877 6.202 1.00 . A A . 3 GLN CA 1 1 3 5565 1 1 3 GLN CB C 2.255 -16.972 4.676 1.00 . A A . 3 GLN CB 1 1 3 5566 1 1 3 GLN CD C 1.410 -17.977 2.517 1.00 . A A . 3 GLN CD 1 1 3 5567 1 1 3 GLN CG C 1.245 -17.904 4.022 1.00 . A A . 3 GLN CG 1 1 3 5568 1 1 3 GLN H H 0.848 -15.178 6.245 1.00 . A A . 3 GLN H 1 1 3 5569 1 1 3 GLN HA H 1.989 -17.873 6.602 1.00 . A A . 3 GLN HA 1 1 3 5570 1 1 3 GLN HB2 H 2.128 -15.987 4.254 1.00 . A A . 3 GLN HB2 1 1 3 5571 1 1 3 GLN HB3 H 3.247 -17.329 4.440 1.00 . A A . 3 GLN HB3 1 1 3 5572 1 1 3 GLN HE21 H 2.673 -19.501 2.705 1.00 . A A . 3 GLN HE21 1 1 3 5573 1 1 3 GLN HE22 H 2.353 -18.987 1.087 1.00 . A A . 3 GLN HE22 1 1 3 5574 1 1 3 GLN HG2 H 1.370 -18.895 4.431 1.00 . A A . 3 GLN HG2 1 1 3 5575 1 1 3 GLN HG3 H 0.249 -17.547 4.244 1.00 . A A . 3 GLN HG3 1 1 3 5576 1 1 3 GLN N N 0.926 -16.101 6.564 1.00 . A A . 3 GLN N 1 1 3 5577 1 1 3 GLN NE2 N 2.228 -18.916 2.056 1.00 . A A . 3 GLN NE2 1 1 3 5578 1 1 3 GLN O O 4.209 -16.987 7.374 1.00 . A A . 3 GLN O 1 1 3 5579 1 1 3 GLN OE1 O 0.808 -17.199 1.776 1.00 . A A . 3 GLN OE1 1 1 3 5580 1 1 4 LEU C C 4.322 -13.491 8.522 1.00 . A A . 4 LEU C 1 1 3 5581 1 1 4 LEU CA C 4.676 -14.223 7.227 1.00 . A A . 4 LEU CA 1 1 3 5582 1 1 4 LEU CB C 5.231 -13.252 6.170 1.00 . A A . 4 LEU CB 1 1 3 5583 1 1 4 LEU CD1 C 5.842 -13.070 3.741 1.00 . A A . 4 LEU CD1 1 1 3 5584 1 1 4 LEU CD2 C 7.449 -14.112 5.344 1.00 . A A . 4 LEU CD2 1 1 3 5585 1 1 4 LEU CG C 5.977 -13.910 5.001 1.00 . A A . 4 LEU CG 1 1 3 5586 1 1 4 LEU H H 2.818 -14.430 6.229 1.00 . A A . 4 LEU H 1 1 3 5587 1 1 4 LEU HA H 5.419 -14.948 7.449 1.00 . A A . 4 LEU HA 1 1 3 5588 1 1 4 LEU HB2 H 4.407 -12.684 5.770 1.00 . A A . 4 LEU HB2 1 1 3 5589 1 1 4 LEU HB3 H 5.909 -12.571 6.661 1.00 . A A . 4 LEU HB3 1 1 3 5590 1 1 4 LEU HD11 H 4.849 -13.186 3.335 1.00 . A A . 4 LEU HD11 1 1 3 5591 1 1 4 LEU HD12 H 6.569 -13.396 3.011 1.00 . A A . 4 LEU HD12 1 1 3 5592 1 1 4 LEU HD13 H 6.014 -12.031 3.981 1.00 . A A . 4 LEU HD13 1 1 3 5593 1 1 4 LEU HD21 H 7.532 -14.748 6.213 1.00 . A A . 4 LEU HD21 1 1 3 5594 1 1 4 LEU HD22 H 7.904 -13.155 5.553 1.00 . A A . 4 LEU HD22 1 1 3 5595 1 1 4 LEU HD23 H 7.953 -14.575 4.509 1.00 . A A . 4 LEU HD23 1 1 3 5596 1 1 4 LEU HG H 5.542 -14.879 4.804 1.00 . A A . 4 LEU HG 1 1 3 5597 1 1 4 LEU N N 3.517 -14.939 6.690 1.00 . A A . 4 LEU N 1 1 3 5598 1 1 4 LEU O O 3.219 -13.668 9.051 1.00 . A A . 4 LEU O 1 1 3 5599 1 1 5 THR C C 3.925 -10.856 10.009 1.00 . A A . 5 THR C 1 1 3 5600 1 1 5 THR CA C 5.015 -11.898 10.265 1.00 . A A . 5 THR CA 1 1 3 5601 1 1 5 THR CB C 6.289 -11.202 10.797 1.00 . A A . 5 THR CB 1 1 3 5602 1 1 5 THR CG2 C 6.367 -11.304 12.314 1.00 . A A . 5 THR CG2 1 1 3 5603 1 1 5 THR H H 6.123 -12.588 8.588 1.00 . A A . 5 THR H 1 1 3 5604 1 1 5 THR HA H 4.662 -12.586 11.022 1.00 . A A . 5 THR HA 1 1 3 5605 1 1 5 THR HB H 6.247 -10.159 10.528 1.00 . A A . 5 THR HB 1 1 3 5606 1 1 5 THR HG1 H 7.211 -12.500 9.630 1.00 . A A . 5 THR HG1 1 1 3 5607 1 1 5 THR HG21 H 6.395 -12.345 12.604 1.00 . A A . 5 THR HG21 1 1 3 5608 1 1 5 THR HG22 H 5.500 -10.832 12.753 1.00 . A A . 5 THR HG22 1 1 3 5609 1 1 5 THR HG23 H 7.261 -10.809 12.663 1.00 . A A . 5 THR HG23 1 1 3 5610 1 1 5 THR N N 5.258 -12.671 9.041 1.00 . A A . 5 THR N 1 1 3 5611 1 1 5 THR O O 3.845 -10.299 8.914 1.00 . A A . 5 THR O 1 1 3 5612 1 1 5 THR OG1 O 7.465 -11.789 10.222 1.00 . A A . 5 THR OG1 1 1 3 5613 1 1 6 GLU C C 2.157 -8.396 10.146 1.00 . A A . 6 GLU C 1 1 3 5614 1 1 6 GLU CA C 1.975 -9.660 11.000 1.00 . A A . 6 GLU CA 1 1 3 5615 1 1 6 GLU CB C 1.621 -9.243 12.424 1.00 . A A . 6 GLU CB 1 1 3 5616 1 1 6 GLU CD C 0.541 -9.860 14.624 1.00 . A A . 6 GLU CD 1 1 3 5617 1 1 6 GLU CG C 0.875 -10.308 13.215 1.00 . A A . 6 GLU CG 1 1 3 5618 1 1 6 GLU H H 3.345 -11.003 11.906 1.00 . A A . 6 GLU H 1 1 3 5619 1 1 6 GLU HA H 1.143 -10.218 10.592 1.00 . A A . 6 GLU HA 1 1 3 5620 1 1 6 GLU HB2 H 2.542 -9.013 12.944 1.00 . A A . 6 GLU HB2 1 1 3 5621 1 1 6 GLU HB3 H 1.010 -8.355 12.384 1.00 . A A . 6 GLU HB3 1 1 3 5622 1 1 6 GLU HG2 H -0.045 -10.543 12.701 1.00 . A A . 6 GLU HG2 1 1 3 5623 1 1 6 GLU HG3 H 1.491 -11.194 13.271 1.00 . A A . 6 GLU HG3 1 1 3 5624 1 1 6 GLU N N 3.138 -10.575 11.049 1.00 . A A . 6 GLU N 1 1 3 5625 1 1 6 GLU O O 1.297 -8.101 9.312 1.00 . A A . 6 GLU O 1 1 3 5626 1 1 6 GLU OE1 O -0.549 -9.283 14.821 1.00 . A A . 6 GLU OE1 1 1 3 5627 1 1 6 GLU OE2 O 1.369 -10.088 15.532 1.00 . A A . 6 GLU OE2 1 1 3 5628 1 1 7 GLU C C 4.170 -6.660 8.256 1.00 . A A . 7 GLU C 1 1 3 5629 1 1 7 GLU CA C 3.486 -6.427 9.596 1.00 . A A . 7 GLU CA 1 1 3 5630 1 1 7 GLU CB C 4.276 -5.413 10.430 1.00 . A A . 7 GLU CB 1 1 3 5631 1 1 7 GLU CD C 4.283 -3.793 12.371 1.00 . A A . 7 GLU CD 1 1 3 5632 1 1 7 GLU CG C 3.476 -4.794 11.567 1.00 . A A . 7 GLU CG 1 1 3 5633 1 1 7 GLU H H 3.906 -7.938 11.007 1.00 . A A . 7 GLU H 1 1 3 5634 1 1 7 GLU HA H 2.519 -6.031 9.388 1.00 . A A . 7 GLU HA 1 1 3 5635 1 1 7 GLU HB2 H 5.137 -5.907 10.854 1.00 . A A . 7 GLU HB2 1 1 3 5636 1 1 7 GLU HB3 H 4.613 -4.617 9.782 1.00 . A A . 7 GLU HB3 1 1 3 5637 1 1 7 GLU HG2 H 2.616 -4.289 11.152 1.00 . A A . 7 GLU HG2 1 1 3 5638 1 1 7 GLU HG3 H 3.145 -5.582 12.227 1.00 . A A . 7 GLU HG3 1 1 3 5639 1 1 7 GLU N N 3.255 -7.659 10.345 1.00 . A A . 7 GLU N 1 1 3 5640 1 1 7 GLU O O 4.128 -5.791 7.381 1.00 . A A . 7 GLU O 1 1 3 5641 1 1 7 GLU OE1 O 4.269 -2.596 12.015 1.00 . A A . 7 GLU OE1 1 1 3 5642 1 1 7 GLU OE2 O 4.929 -4.207 13.357 1.00 . A A . 7 GLU OE2 1 1 3 5643 1 1 8 GLN C C 4.402 -8.514 5.787 1.00 . A A . 8 GLN C 1 1 3 5644 1 1 8 GLN CA C 5.460 -8.189 6.847 1.00 . A A . 8 GLN CA 1 1 3 5645 1 1 8 GLN CB C 6.401 -9.385 7.070 1.00 . A A . 8 GLN CB 1 1 3 5646 1 1 8 GLN CD C 8.603 -8.442 7.911 1.00 . A A . 8 GLN CD 1 1 3 5647 1 1 8 GLN CG C 7.342 -9.213 8.260 1.00 . A A . 8 GLN CG 1 1 3 5648 1 1 8 GLN H H 4.802 -8.463 8.844 1.00 . A A . 8 GLN H 1 1 3 5649 1 1 8 GLN HA H 6.037 -7.337 6.517 1.00 . A A . 8 GLN HA 1 1 3 5650 1 1 8 GLN HB2 H 5.804 -10.270 7.235 1.00 . A A . 8 GLN HB2 1 1 3 5651 1 1 8 GLN HB3 H 7.000 -9.527 6.183 1.00 . A A . 8 GLN HB3 1 1 3 5652 1 1 8 GLN HE21 H 7.713 -6.727 8.380 1.00 . A A . 8 GLN HE21 1 1 3 5653 1 1 8 GLN HE22 H 9.350 -6.601 7.841 1.00 . A A . 8 GLN HE22 1 1 3 5654 1 1 8 GLN HG2 H 6.813 -8.674 9.039 1.00 . A A . 8 GLN HG2 1 1 3 5655 1 1 8 GLN HG3 H 7.621 -10.189 8.630 1.00 . A A . 8 GLN HG3 1 1 3 5656 1 1 8 GLN N N 4.791 -7.827 8.099 1.00 . A A . 8 GLN N 1 1 3 5657 1 1 8 GLN NE2 N 8.550 -7.123 8.059 1.00 . A A . 8 GLN NE2 1 1 3 5658 1 1 8 GLN O O 4.481 -8.050 4.647 1.00 . A A . 8 GLN O 1 1 3 5659 1 1 8 GLN OE1 O 9.611 -9.025 7.514 1.00 . A A . 8 GLN OE1 1 1 3 5660 1 1 9 ILE C C 1.131 -8.716 5.453 1.00 . A A . 9 ILE C 1 1 3 5661 1 1 9 ILE CA C 2.289 -9.711 5.340 1.00 . A A . 9 ILE CA 1 1 3 5662 1 1 9 ILE CB C 1.769 -11.160 5.575 1.00 . A A . 9 ILE CB 1 1 3 5663 1 1 9 ILE CD1 C 1.206 -11.348 7.988 1.00 . A A . 9 ILE CD1 1 1 3 5664 1 1 9 ILE CG1 C 2.195 -11.706 6.924 1.00 . A A . 9 ILE CG1 1 1 3 5665 1 1 9 ILE CG2 C 2.220 -12.091 4.457 1.00 . A A . 9 ILE CG2 1 1 3 5666 1 1 9 ILE H H 3.433 -9.633 7.124 1.00 . A A . 9 ILE H 1 1 3 5667 1 1 9 ILE HA H 2.643 -9.665 4.345 1.00 . A A . 9 ILE HA 1 1 3 5668 1 1 9 ILE HB H 0.690 -11.117 5.561 1.00 . A A . 9 ILE HB 1 1 3 5669 1 1 9 ILE HD11 H 1.607 -11.598 8.954 1.00 . A A . 9 ILE HD11 1 1 3 5670 1 1 9 ILE HD12 H 0.287 -11.885 7.817 1.00 . A A . 9 ILE HD12 1 1 3 5671 1 1 9 ILE HD13 H 1.024 -10.284 7.927 1.00 . A A . 9 ILE HD13 1 1 3 5672 1 1 9 ILE HG12 H 2.296 -12.788 6.880 1.00 . A A . 9 ILE HG12 1 1 3 5673 1 1 9 ILE HG13 H 3.143 -11.275 7.196 1.00 . A A . 9 ILE HG13 1 1 3 5674 1 1 9 ILE HG21 H 1.522 -12.037 3.636 1.00 . A A . 9 ILE HG21 1 1 3 5675 1 1 9 ILE HG22 H 2.261 -13.104 4.827 1.00 . A A . 9 ILE HG22 1 1 3 5676 1 1 9 ILE HG23 H 3.199 -11.794 4.113 1.00 . A A . 9 ILE HG23 1 1 3 5677 1 1 9 ILE N N 3.417 -9.323 6.199 1.00 . A A . 9 ILE N 1 1 3 5678 1 1 9 ILE O O 0.176 -8.785 4.673 1.00 . A A . 9 ILE O 1 1 3 5679 1 1 10 ALA C C -0.293 -6.022 5.423 1.00 . A A . 10 ALA C 1 1 3 5680 1 1 10 ALA CA C 0.194 -6.748 6.676 1.00 . A A . 10 ALA CA 1 1 3 5681 1 1 10 ALA CB C 0.742 -5.672 7.583 1.00 . A A . 10 ALA CB 1 1 3 5682 1 1 10 ALA H H 2.003 -7.838 7.057 1.00 . A A . 10 ALA H 1 1 3 5683 1 1 10 ALA HA H -0.647 -7.207 7.171 1.00 . A A . 10 ALA HA 1 1 3 5684 1 1 10 ALA HB1 H 1.818 -5.673 7.524 1.00 . A A . 10 ALA HB1 1 1 3 5685 1 1 10 ALA HB2 H 0.425 -5.846 8.600 1.00 . A A . 10 ALA HB2 1 1 3 5686 1 1 10 ALA HB3 H 0.369 -4.712 7.237 1.00 . A A . 10 ALA HB3 1 1 3 5687 1 1 10 ALA N N 1.223 -7.793 6.437 1.00 . A A . 10 ALA N 1 1 3 5688 1 1 10 ALA O O -1.463 -5.636 5.350 1.00 . A A . 10 ALA O 1 1 3 5689 1 1 11 GLU C C -0.715 -5.875 2.376 1.00 . A A . 11 GLU C 1 1 3 5690 1 1 11 GLU CA C 0.272 -5.099 3.228 1.00 . A A . 11 GLU CA 1 1 3 5691 1 1 11 GLU CB C 1.538 -4.745 2.418 1.00 . A A . 11 GLU CB 1 1 3 5692 1 1 11 GLU CD C 0.998 -4.599 -0.065 1.00 . A A . 11 GLU CD 1 1 3 5693 1 1 11 GLU CG C 1.280 -3.827 1.212 1.00 . A A . 11 GLU CG 1 1 3 5694 1 1 11 GLU H H 1.442 -6.330 4.484 1.00 . A A . 11 GLU H 1 1 3 5695 1 1 11 GLU HA H -0.194 -4.176 3.562 1.00 . A A . 11 GLU HA 1 1 3 5696 1 1 11 GLU HB2 H 2.241 -4.252 3.074 1.00 . A A . 11 GLU HB2 1 1 3 5697 1 1 11 GLU HB3 H 1.982 -5.660 2.055 1.00 . A A . 11 GLU HB3 1 1 3 5698 1 1 11 GLU HG2 H 0.420 -3.196 1.426 1.00 . A A . 11 GLU HG2 1 1 3 5699 1 1 11 GLU HG3 H 2.148 -3.211 1.052 1.00 . A A . 11 GLU HG3 1 1 3 5700 1 1 11 GLU N N 0.596 -5.859 4.434 1.00 . A A . 11 GLU N 1 1 3 5701 1 1 11 GLU O O -1.785 -5.367 2.059 1.00 . A A . 11 GLU O 1 1 3 5702 1 1 11 GLU OE1 O -0.191 -4.805 -0.384 1.00 . A A . 11 GLU OE1 1 1 3 5703 1 1 11 GLU OE2 O 1.968 -4.996 -0.745 1.00 . A A . 11 GLU OE2 1 1 3 5704 1 1 12 PHE C C -2.510 -8.262 1.975 1.00 . A A . 12 PHE C 1 1 3 5705 1 1 12 PHE CA C -1.212 -7.978 1.225 1.00 . A A . 12 PHE CA 1 1 3 5706 1 1 12 PHE CB C -0.468 -9.276 0.821 1.00 . A A . 12 PHE CB 1 1 3 5707 1 1 12 PHE CD1 C -1.889 -11.352 0.784 1.00 . A A . 12 PHE CD1 1 1 3 5708 1 1 12 PHE CD2 C -0.566 -10.926 2.721 1.00 . A A . 12 PHE CD2 1 1 3 5709 1 1 12 PHE CE1 C -2.367 -12.512 1.363 1.00 . A A . 12 PHE CE1 1 1 3 5710 1 1 12 PHE CE2 C -1.041 -12.086 3.304 1.00 . A A . 12 PHE CE2 1 1 3 5711 1 1 12 PHE CG C -0.983 -10.547 1.456 1.00 . A A . 12 PHE CG 1 1 3 5712 1 1 12 PHE CZ C -1.942 -12.880 2.623 1.00 . A A . 12 PHE CZ 1 1 3 5713 1 1 12 PHE H H 0.521 -7.459 2.323 1.00 . A A . 12 PHE H 1 1 3 5714 1 1 12 PHE HA H -1.466 -7.422 0.334 1.00 . A A . 12 PHE HA 1 1 3 5715 1 1 12 PHE HB2 H -0.539 -9.400 -0.249 1.00 . A A . 12 PHE HB2 1 1 3 5716 1 1 12 PHE HB3 H 0.574 -9.173 1.090 1.00 . A A . 12 PHE HB3 1 1 3 5717 1 1 12 PHE HD1 H -2.220 -11.067 -0.203 1.00 . A A . 12 PHE HD1 1 1 3 5718 1 1 12 PHE HD2 H 0.137 -10.303 3.255 1.00 . A A . 12 PHE HD2 1 1 3 5719 1 1 12 PHE HE1 H -3.073 -13.129 0.830 1.00 . A A . 12 PHE HE1 1 1 3 5720 1 1 12 PHE HE2 H -0.709 -12.372 4.290 1.00 . A A . 12 PHE HE2 1 1 3 5721 1 1 12 PHE HZ H -2.315 -13.786 3.077 1.00 . A A . 12 PHE HZ 1 1 3 5722 1 1 12 PHE N N -0.349 -7.119 2.028 1.00 . A A . 12 PHE N 1 1 3 5723 1 1 12 PHE O O -3.542 -8.507 1.351 1.00 . A A . 12 PHE O 1 1 3 5724 1 1 13 LYS C C -4.617 -7.334 3.998 1.00 . A A . 13 LYS C 1 1 3 5725 1 1 13 LYS CA C -3.613 -8.432 4.152 1.00 . A A . 13 LYS CA 1 1 3 5726 1 1 13 LYS CB C -3.256 -8.466 5.634 1.00 . A A . 13 LYS CB 1 1 3 5727 1 1 13 LYS CD C -4.419 -10.612 6.064 1.00 . A A . 13 LYS CD 1 1 3 5728 1 1 13 LYS CE C -5.837 -11.143 6.206 1.00 . A A . 13 LYS CE 1 1 3 5729 1 1 13 LYS CG C -4.318 -9.151 6.463 1.00 . A A . 13 LYS CG 1 1 3 5730 1 1 13 LYS H H -1.572 -8.098 3.764 1.00 . A A . 13 LYS H 1 1 3 5731 1 1 13 LYS HA H -4.064 -9.347 3.868 1.00 . A A . 13 LYS HA 1 1 3 5732 1 1 13 LYS HB2 H -2.312 -8.968 5.774 1.00 . A A . 13 LYS HB2 1 1 3 5733 1 1 13 LYS HB3 H -3.185 -7.436 5.974 1.00 . A A . 13 LYS HB3 1 1 3 5734 1 1 13 LYS HD2 H -4.104 -10.694 5.025 1.00 . A A . 13 LYS HD2 1 1 3 5735 1 1 13 LYS HD3 H -3.754 -11.191 6.685 1.00 . A A . 13 LYS HD3 1 1 3 5736 1 1 13 LYS HE2 H -6.160 -11.001 7.226 1.00 . A A . 13 LYS HE2 1 1 3 5737 1 1 13 LYS HE3 H -6.483 -10.585 5.543 1.00 . A A . 13 LYS HE3 1 1 3 5738 1 1 13 LYS HG2 H -4.063 -9.071 7.509 1.00 . A A . 13 LYS HG2 1 1 3 5739 1 1 13 LYS HG3 H -5.268 -8.648 6.267 1.00 . A A . 13 LYS HG3 1 1 3 5740 1 1 13 LYS HZ1 H -5.312 -13.143 6.497 1.00 . A A . 13 LYS HZ1 1 1 3 5741 1 1 13 LYS HZ2 H -5.623 -12.745 4.883 1.00 . A A . 13 LYS HZ2 1 1 3 5742 1 1 13 LYS HZ3 H -6.905 -12.922 5.972 1.00 . A A . 13 LYS HZ3 1 1 3 5743 1 1 13 LYS N N -2.443 -8.226 3.321 1.00 . A A . 13 LYS N 1 1 3 5744 1 1 13 LYS NZ N -5.925 -12.589 5.866 1.00 . A A . 13 LYS NZ 1 1 3 5745 1 1 13 LYS O O -5.793 -7.574 3.723 1.00 . A A . 13 LYS O 1 1 3 5746 1 1 14 GLU C C -5.341 -4.680 2.726 1.00 . A A . 14 GLU C 1 1 3 5747 1 1 14 GLU CA C -5.003 -5.002 4.165 1.00 . A A . 14 GLU CA 1 1 3 5748 1 1 14 GLU CB C -4.373 -3.804 4.856 1.00 . A A . 14 GLU CB 1 1 3 5749 1 1 14 GLU CD C -6.202 -2.782 6.286 1.00 . A A . 14 GLU CD 1 1 3 5750 1 1 14 GLU CG C -4.902 -3.568 6.264 1.00 . A A . 14 GLU CG 1 1 3 5751 1 1 14 GLU H H -3.205 -6.021 4.447 1.00 . A A . 14 GLU H 1 1 3 5752 1 1 14 GLU HA H -5.888 -5.315 4.689 1.00 . A A . 14 GLU HA 1 1 3 5753 1 1 14 GLU HB2 H -3.302 -3.965 4.912 1.00 . A A . 14 GLU HB2 1 1 3 5754 1 1 14 GLU HB3 H -4.561 -2.921 4.261 1.00 . A A . 14 GLU HB3 1 1 3 5755 1 1 14 GLU HG2 H -5.073 -4.525 6.734 1.00 . A A . 14 GLU HG2 1 1 3 5756 1 1 14 GLU HG3 H -4.160 -3.024 6.824 1.00 . A A . 14 GLU HG3 1 1 3 5757 1 1 14 GLU N N -4.147 -6.133 4.231 1.00 . A A . 14 GLU N 1 1 3 5758 1 1 14 GLU O O -6.396 -4.113 2.431 1.00 . A A . 14 GLU O 1 1 3 5759 1 1 14 GLU OE1 O -7.278 -3.413 6.243 1.00 . A A . 14 GLU OE1 1 1 3 5760 1 1 14 GLU OE2 O -6.141 -1.536 6.346 1.00 . A A . 14 GLU OE2 1 1 3 5761 1 1 15 ALA C C -5.401 -6.046 -0.161 1.00 . A A . 15 ALA C 1 1 3 5762 1 1 15 ALA CA C -4.599 -4.885 0.416 1.00 . A A . 15 ALA CA 1 1 3 5763 1 1 15 ALA CB C -3.273 -4.714 -0.311 1.00 . A A . 15 ALA CB 1 1 3 5764 1 1 15 ALA H H -3.592 -5.456 2.165 1.00 . A A . 15 ALA H 1 1 3 5765 1 1 15 ALA HA H -5.164 -4.003 0.318 1.00 . A A . 15 ALA HA 1 1 3 5766 1 1 15 ALA HB1 H -2.794 -5.676 -0.413 1.00 . A A . 15 ALA HB1 1 1 3 5767 1 1 15 ALA HB2 H -2.634 -4.055 0.255 1.00 . A A . 15 ALA HB2 1 1 3 5768 1 1 15 ALA HB3 H -3.449 -4.294 -1.290 1.00 . A A . 15 ALA HB3 1 1 3 5769 1 1 15 ALA N N -4.417 -5.062 1.839 1.00 . A A . 15 ALA N 1 1 3 5770 1 1 15 ALA O O -5.637 -6.147 -1.370 1.00 . A A . 15 ALA O 1 1 3 5771 1 1 16 PHE C C -8.098 -7.680 0.442 1.00 . A A . 16 PHE C 1 1 3 5772 1 1 16 PHE CA C -6.625 -8.082 0.470 1.00 . A A . 16 PHE CA 1 1 3 5773 1 1 16 PHE CB C -6.386 -9.209 1.504 1.00 . A A . 16 PHE CB 1 1 3 5774 1 1 16 PHE CD1 C -8.090 -11.043 1.294 1.00 . A A . 16 PHE CD1 1 1 3 5775 1 1 16 PHE CD2 C -5.938 -11.384 0.325 1.00 . A A . 16 PHE CD2 1 1 3 5776 1 1 16 PHE CE1 C -8.487 -12.294 0.862 1.00 . A A . 16 PHE CE1 1 1 3 5777 1 1 16 PHE CE2 C -6.329 -12.636 -0.109 1.00 . A A . 16 PHE CE2 1 1 3 5778 1 1 16 PHE CG C -6.813 -10.574 1.031 1.00 . A A . 16 PHE CG 1 1 3 5779 1 1 16 PHE CZ C -7.605 -13.092 0.159 1.00 . A A . 16 PHE CZ 1 1 3 5780 1 1 16 PHE H H -5.592 -6.690 1.687 1.00 . A A . 16 PHE H 1 1 3 5781 1 1 16 PHE HA H -6.344 -8.437 -0.510 1.00 . A A . 16 PHE HA 1 1 3 5782 1 1 16 PHE HB2 H -5.332 -9.259 1.746 1.00 . A A . 16 PHE HB2 1 1 3 5783 1 1 16 PHE HB3 H -6.939 -8.984 2.406 1.00 . A A . 16 PHE HB3 1 1 3 5784 1 1 16 PHE HD1 H -8.781 -10.420 1.843 1.00 . A A . 16 PHE HD1 1 1 3 5785 1 1 16 PHE HD2 H -4.940 -11.029 0.114 1.00 . A A . 16 PHE HD2 1 1 3 5786 1 1 16 PHE HE1 H -9.485 -12.648 1.074 1.00 . A A . 16 PHE HE1 1 1 3 5787 1 1 16 PHE HE2 H -5.639 -13.258 -0.659 1.00 . A A . 16 PHE HE2 1 1 3 5788 1 1 16 PHE HZ H -7.913 -14.070 -0.179 1.00 . A A . 16 PHE HZ 1 1 3 5789 1 1 16 PHE N N -5.818 -6.900 0.763 1.00 . A A . 16 PHE N 1 1 3 5790 1 1 16 PHE O O -8.801 -7.982 -0.520 1.00 . A A . 16 PHE O 1 1 3 5791 1 1 17 SER C C -10.157 -5.187 0.866 1.00 . A A . 17 SER C 1 1 3 5792 1 1 17 SER CA C -9.944 -6.525 1.588 1.00 . A A . 17 SER CA 1 1 3 5793 1 1 17 SER CB C -10.391 -6.421 3.048 1.00 . A A . 17 SER CB 1 1 3 5794 1 1 17 SER H H -7.921 -6.751 2.239 1.00 . A A . 17 SER H 1 1 3 5795 1 1 17 SER HA H -10.544 -7.272 1.086 1.00 . A A . 17 SER HA 1 1 3 5796 1 1 17 SER HB2 H -11.385 -6.003 3.089 1.00 . A A . 17 SER HB2 1 1 3 5797 1 1 17 SER HB3 H -10.397 -7.407 3.491 1.00 . A A . 17 SER HB3 1 1 3 5798 1 1 17 SER HG H -8.627 -5.951 3.761 1.00 . A A . 17 SER HG 1 1 3 5799 1 1 17 SER N N -8.550 -6.978 1.503 1.00 . A A . 17 SER N 1 1 3 5800 1 1 17 SER O O -11.289 -4.823 0.536 1.00 . A A . 17 SER O 1 1 3 5801 1 1 17 SER OG O -9.517 -5.591 3.795 1.00 . A A . 17 SER OG 1 1 3 5802 1 1 18 LEU C C -9.209 -3.414 -1.587 1.00 . A A . 18 LEU C 1 1 3 5803 1 1 18 LEU CA C -9.057 -3.174 -0.069 1.00 . A A . 18 LEU CA 1 1 3 5804 1 1 18 LEU CB C -7.772 -2.372 0.371 1.00 . A A . 18 LEU CB 1 1 3 5805 1 1 18 LEU CD1 C -6.192 -2.714 -1.631 1.00 . A A . 18 LEU CD1 1 1 3 5806 1 1 18 LEU CD2 C -7.425 -0.561 -1.416 1.00 . A A . 18 LEU CD2 1 1 3 5807 1 1 18 LEU CG C -6.794 -1.716 -0.660 1.00 . A A . 18 LEU CG 1 1 3 5808 1 1 18 LEU H H -8.195 -4.834 0.939 1.00 . A A . 18 LEU H 1 1 3 5809 1 1 18 LEU HA H -9.933 -2.638 0.270 1.00 . A A . 18 LEU HA 1 1 3 5810 1 1 18 LEU HB2 H -8.107 -1.576 1.016 1.00 . A A . 18 LEU HB2 1 1 3 5811 1 1 18 LEU HB3 H -7.185 -3.045 0.981 1.00 . A A . 18 LEU HB3 1 1 3 5812 1 1 18 LEU HD11 H -6.463 -2.438 -2.638 1.00 . A A . 18 LEU HD11 1 1 3 5813 1 1 18 LEU HD12 H -6.570 -3.701 -1.411 1.00 . A A . 18 LEU HD12 1 1 3 5814 1 1 18 LEU HD13 H -5.117 -2.705 -1.531 1.00 . A A . 18 LEU HD13 1 1 3 5815 1 1 18 LEU HD21 H -8.149 -0.070 -0.786 1.00 . A A . 18 LEU HD21 1 1 3 5816 1 1 18 LEU HD22 H -7.908 -0.933 -2.310 1.00 . A A . 18 LEU HD22 1 1 3 5817 1 1 18 LEU HD23 H -6.648 0.141 -1.690 1.00 . A A . 18 LEU HD23 1 1 3 5818 1 1 18 LEU HG H -5.966 -1.304 -0.099 1.00 . A A . 18 LEU HG 1 1 3 5819 1 1 18 LEU N N -9.050 -4.471 0.633 1.00 . A A . 18 LEU N 1 1 3 5820 1 1 18 LEU O O -9.520 -2.500 -2.354 1.00 . A A . 18 LEU O 1 1 3 5821 1 1 19 PHE C C -10.334 -6.031 -3.534 1.00 . A A . 19 PHE C 1 1 3 5822 1 1 19 PHE CA C -9.110 -5.141 -3.354 1.00 . A A . 19 PHE CA 1 1 3 5823 1 1 19 PHE CB C -7.907 -6.004 -3.704 1.00 . A A . 19 PHE CB 1 1 3 5824 1 1 19 PHE CD1 C -5.930 -4.646 -4.418 1.00 . A A . 19 PHE CD1 1 1 3 5825 1 1 19 PHE CD2 C -7.236 -5.710 -6.099 1.00 . A A . 19 PHE CD2 1 1 3 5826 1 1 19 PHE CE1 C -5.093 -4.132 -5.385 1.00 . A A . 19 PHE CE1 1 1 3 5827 1 1 19 PHE CE2 C -6.402 -5.200 -7.074 1.00 . A A . 19 PHE CE2 1 1 3 5828 1 1 19 PHE CG C -7.009 -5.439 -4.763 1.00 . A A . 19 PHE CG 1 1 3 5829 1 1 19 PHE CZ C -5.327 -4.410 -6.716 1.00 . A A . 19 PHE CZ 1 1 3 5830 1 1 19 PHE H H -8.751 -5.334 -1.287 1.00 . A A . 19 PHE H 1 1 3 5831 1 1 19 PHE HA H -9.159 -4.291 -4.022 1.00 . A A . 19 PHE HA 1 1 3 5832 1 1 19 PHE HB2 H -7.316 -6.158 -2.815 1.00 . A A . 19 PHE HB2 1 1 3 5833 1 1 19 PHE HB3 H -8.283 -6.963 -4.050 1.00 . A A . 19 PHE HB3 1 1 3 5834 1 1 19 PHE HD1 H -5.742 -4.434 -3.379 1.00 . A A . 19 PHE HD1 1 1 3 5835 1 1 19 PHE HD2 H -8.078 -6.325 -6.378 1.00 . A A . 19 PHE HD2 1 1 3 5836 1 1 19 PHE HE1 H -4.258 -3.513 -5.099 1.00 . A A . 19 PHE HE1 1 1 3 5837 1 1 19 PHE HE2 H -6.588 -5.424 -8.111 1.00 . A A . 19 PHE HE2 1 1 3 5838 1 1 19 PHE HZ H -4.673 -4.008 -7.474 1.00 . A A . 19 PHE HZ 1 1 3 5839 1 1 19 PHE N N -8.998 -4.678 -1.973 1.00 . A A . 19 PHE N 1 1 3 5840 1 1 19 PHE O O -11.019 -5.979 -4.557 1.00 . A A . 19 PHE O 1 1 3 5841 1 1 20 ASP C C -13.066 -7.225 -2.294 1.00 . A A . 20 ASP C 1 1 3 5842 1 1 20 ASP CA C -11.663 -7.836 -2.551 1.00 . A A . 20 ASP CA 1 1 3 5843 1 1 20 ASP CB C -11.299 -9.023 -1.597 1.00 . A A . 20 ASP CB 1 1 3 5844 1 1 20 ASP CG C -12.122 -9.138 -0.314 1.00 . A A . 20 ASP CG 1 1 3 5845 1 1 20 ASP H H -10.030 -6.804 -1.713 1.00 . A A . 20 ASP H 1 1 3 5846 1 1 20 ASP HA H -11.654 -8.219 -3.562 1.00 . A A . 20 ASP HA 1 1 3 5847 1 1 20 ASP HB2 H -11.391 -9.956 -2.136 1.00 . A A . 20 ASP HB2 1 1 3 5848 1 1 20 ASP HB3 H -10.261 -8.902 -1.304 1.00 . A A . 20 ASP HB3 1 1 3 5849 1 1 20 ASP N N -10.589 -6.859 -2.516 1.00 . A A . 20 ASP N 1 1 3 5850 1 1 20 ASP O O -13.456 -6.983 -1.146 1.00 . A A . 20 ASP O 1 1 3 5851 1 1 20 ASP OD1 O -11.559 -8.895 0.773 1.00 . A A . 20 ASP OD1 1 1 3 5852 1 1 20 ASP OD2 O -13.321 -9.472 -0.398 1.00 . A A . 20 ASP OD2 1 1 3 5853 1 1 21 LYS C C -16.108 -7.576 -3.148 1.00 . A A . 21 LYS C 1 1 3 5854 1 1 21 LYS CA C -15.170 -6.396 -3.282 1.00 . A A . 21 LYS CA 1 1 3 5855 1 1 21 LYS CB C -15.583 -5.602 -4.508 1.00 . A A . 21 LYS CB 1 1 3 5856 1 1 21 LYS CD C -13.906 -4.147 -5.538 1.00 . A A . 21 LYS CD 1 1 3 5857 1 1 21 LYS CE C -13.926 -2.839 -6.319 1.00 . A A . 21 LYS CE 1 1 3 5858 1 1 21 LYS CG C -15.033 -4.206 -4.549 1.00 . A A . 21 LYS CG 1 1 3 5859 1 1 21 LYS H H -13.390 -7.022 -4.273 1.00 . A A . 21 LYS H 1 1 3 5860 1 1 21 LYS HA H -15.236 -5.777 -2.420 1.00 . A A . 21 LYS HA 1 1 3 5861 1 1 21 LYS HB2 H -15.232 -6.127 -5.381 1.00 . A A . 21 LYS HB2 1 1 3 5862 1 1 21 LYS HB3 H -16.660 -5.548 -4.540 1.00 . A A . 21 LYS HB3 1 1 3 5863 1 1 21 LYS HD2 H -12.975 -4.240 -5.002 1.00 . A A . 21 LYS HD2 1 1 3 5864 1 1 21 LYS HD3 H -14.014 -4.984 -6.225 1.00 . A A . 21 LYS HD3 1 1 3 5865 1 1 21 LYS HE2 H -14.225 -2.043 -5.653 1.00 . A A . 21 LYS HE2 1 1 3 5866 1 1 21 LYS HE3 H -12.928 -2.635 -6.686 1.00 . A A . 21 LYS HE3 1 1 3 5867 1 1 21 LYS HG2 H -15.813 -3.524 -4.848 1.00 . A A . 21 LYS HG2 1 1 3 5868 1 1 21 LYS HG3 H -14.664 -3.935 -3.571 1.00 . A A . 21 LYS HG3 1 1 3 5869 1 1 21 LYS HZ1 H -14.860 -1.980 -7.978 1.00 . A A . 21 LYS HZ1 1 1 3 5870 1 1 21 LYS HZ2 H -15.837 -3.070 -7.130 1.00 . A A . 21 LYS HZ2 1 1 3 5871 1 1 21 LYS HZ3 H -14.597 -3.645 -8.125 1.00 . A A . 21 LYS HZ3 1 1 3 5872 1 1 21 LYS N N -13.790 -6.908 -3.386 1.00 . A A . 21 LYS N 1 1 3 5873 1 1 21 LYS NZ N -14.871 -2.887 -7.468 1.00 . A A . 21 LYS NZ 1 1 3 5874 1 1 21 LYS O O -16.912 -7.670 -2.216 1.00 . A A . 21 LYS O 1 1 3 5875 1 1 22 ASP C C -16.108 -10.708 -3.167 1.00 . A A . 22 ASP C 1 1 3 5876 1 1 22 ASP CA C -16.718 -9.728 -4.182 1.00 . A A . 22 ASP CA 1 1 3 5877 1 1 22 ASP CB C -16.680 -10.307 -5.605 1.00 . A A . 22 ASP CB 1 1 3 5878 1 1 22 ASP CG C -17.769 -11.338 -5.855 1.00 . A A . 22 ASP CG 1 1 3 5879 1 1 22 ASP H H -15.333 -8.241 -4.853 1.00 . A A . 22 ASP H 1 1 3 5880 1 1 22 ASP HA H -17.741 -9.522 -3.902 1.00 . A A . 22 ASP HA 1 1 3 5881 1 1 22 ASP HB2 H -16.807 -9.502 -6.316 1.00 . A A . 22 ASP HB2 1 1 3 5882 1 1 22 ASP HB3 H -15.719 -10.777 -5.766 1.00 . A A . 22 ASP HB3 1 1 3 5883 1 1 22 ASP N N -15.966 -8.469 -4.126 1.00 . A A . 22 ASP N 1 1 3 5884 1 1 22 ASP O O -16.825 -11.361 -2.404 1.00 . A A . 22 ASP O 1 1 3 5885 1 1 22 ASP OD1 O -17.519 -12.537 -5.610 1.00 . A A . 22 ASP OD1 1 1 3 5886 1 1 22 ASP OD2 O -18.869 -10.944 -6.296 1.00 . A A . 22 ASP OD2 1 1 3 5887 1 1 23 GLY C C -14.332 -13.085 -2.215 1.00 . A A . 23 GLY C 1 1 3 5888 1 1 23 GLY CA C -14.004 -11.608 -2.253 1.00 . A A . 23 GLY CA 1 1 3 5889 1 1 23 GLY H H -14.277 -10.260 -3.857 1.00 . A A . 23 GLY H 1 1 3 5890 1 1 23 GLY HA2 H -12.956 -11.532 -2.536 1.00 . A A . 23 GLY HA2 1 1 3 5891 1 1 23 GLY HA3 H -14.119 -11.199 -1.261 1.00 . A A . 23 GLY HA3 1 1 3 5892 1 1 23 GLY N N -14.765 -10.787 -3.187 1.00 . A A . 23 GLY N 1 1 3 5893 1 1 23 GLY O O -14.620 -13.631 -1.146 1.00 . A A . 23 GLY O 1 1 3 5894 1 1 24 ASP C C -13.256 -15.882 -2.912 1.00 . A A . 24 ASP C 1 1 3 5895 1 1 24 ASP CA C -14.492 -15.180 -3.499 1.00 . A A . 24 ASP CA 1 1 3 5896 1 1 24 ASP CB C -14.592 -15.520 -4.969 1.00 . A A . 24 ASP CB 1 1 3 5897 1 1 24 ASP CG C -15.224 -16.876 -5.241 1.00 . A A . 24 ASP CG 1 1 3 5898 1 1 24 ASP H H -14.122 -13.209 -4.196 1.00 . A A . 24 ASP H 1 1 3 5899 1 1 24 ASP HA H -15.388 -15.473 -2.973 1.00 . A A . 24 ASP HA 1 1 3 5900 1 1 24 ASP HB2 H -15.172 -14.760 -5.465 1.00 . A A . 24 ASP HB2 1 1 3 5901 1 1 24 ASP HB3 H -13.587 -15.515 -5.364 1.00 . A A . 24 ASP HB3 1 1 3 5902 1 1 24 ASP N N -14.292 -13.726 -3.382 1.00 . A A . 24 ASP N 1 1 3 5903 1 1 24 ASP O O -13.155 -17.111 -2.839 1.00 . A A . 24 ASP O 1 1 3 5904 1 1 24 ASP OD1 O -14.478 -17.876 -5.307 1.00 . A A . 24 ASP OD1 1 1 3 5905 1 1 24 ASP OD2 O -16.463 -16.935 -5.388 1.00 . A A . 24 ASP OD2 1 1 3 5906 1 1 25 GLY C C -9.951 -15.023 -2.883 1.00 . A A . 25 GLY C 1 1 3 5907 1 1 25 GLY CA C -11.065 -15.365 -1.921 1.00 . A A . 25 GLY CA 1 1 3 5908 1 1 25 GLY H H -12.547 -14.073 -2.666 1.00 . A A . 25 GLY H 1 1 3 5909 1 1 25 GLY HA2 H -10.927 -14.815 -1.001 1.00 . A A . 25 GLY HA2 1 1 3 5910 1 1 25 GLY HA3 H -11.043 -16.415 -1.713 1.00 . A A . 25 GLY HA3 1 1 3 5911 1 1 25 GLY N N -12.348 -15.013 -2.499 1.00 . A A . 25 GLY N 1 1 3 5912 1 1 25 GLY O O -8.788 -15.376 -2.672 1.00 . A A . 25 GLY O 1 1 3 5913 1 1 26 THR C C -9.636 -12.380 -5.306 1.00 . A A . 26 THR C 1 1 3 5914 1 1 26 THR CA C -9.453 -13.867 -4.991 1.00 . A A . 26 THR CA 1 1 3 5915 1 1 26 THR CB C -9.706 -14.656 -6.279 1.00 . A A . 26 THR CB 1 1 3 5916 1 1 26 THR CG2 C -9.253 -16.090 -6.117 1.00 . A A . 26 THR CG2 1 1 3 5917 1 1 26 THR H H -11.298 -14.154 -4.057 1.00 . A A . 26 THR H 1 1 3 5918 1 1 26 THR HA H -8.437 -14.045 -4.675 1.00 . A A . 26 THR HA 1 1 3 5919 1 1 26 THR HB H -9.150 -14.183 -7.076 1.00 . A A . 26 THR HB 1 1 3 5920 1 1 26 THR HG1 H -11.594 -15.131 -5.937 1.00 . A A . 26 THR HG1 1 1 3 5921 1 1 26 THR HG21 H -9.724 -16.497 -5.231 1.00 . A A . 26 THR HG21 1 1 3 5922 1 1 26 THR HG22 H -8.180 -16.121 -6.006 1.00 . A A . 26 THR HG22 1 1 3 5923 1 1 26 THR HG23 H -9.549 -16.665 -6.981 1.00 . A A . 26 THR HG23 1 1 3 5924 1 1 26 THR N N -10.349 -14.321 -3.947 1.00 . A A . 26 THR N 1 1 3 5925 1 1 26 THR O O -10.499 -11.704 -4.738 1.00 . A A . 26 THR O 1 1 3 5926 1 1 26 THR OG1 O -11.106 -14.634 -6.598 1.00 . A A . 26 THR OG1 1 1 3 5927 1 1 27 ILE C C -9.241 -10.493 -8.117 1.00 . A A . 27 ILE C 1 1 3 5928 1 1 27 ILE CA C -8.799 -10.552 -6.700 1.00 . A A . 27 ILE CA 1 1 3 5929 1 1 27 ILE CB C -7.419 -9.943 -6.538 1.00 . A A . 27 ILE CB 1 1 3 5930 1 1 27 ILE CD1 C -6.398 -10.176 -4.237 1.00 . A A . 27 ILE CD1 1 1 3 5931 1 1 27 ILE CG1 C -7.357 -9.425 -5.132 1.00 . A A . 27 ILE CG1 1 1 3 5932 1 1 27 ILE CG2 C -7.116 -8.833 -7.552 1.00 . A A . 27 ILE CG2 1 1 3 5933 1 1 27 ILE H H -8.134 -12.488 -6.577 1.00 . A A . 27 ILE H 1 1 3 5934 1 1 27 ILE HA H -9.477 -9.997 -6.107 1.00 . A A . 27 ILE HA 1 1 3 5935 1 1 27 ILE HB H -6.717 -10.738 -6.664 1.00 . A A . 27 ILE HB 1 1 3 5936 1 1 27 ILE HD11 H -6.738 -11.193 -4.117 1.00 . A A . 27 ILE HD11 1 1 3 5937 1 1 27 ILE HD12 H -6.354 -9.693 -3.272 1.00 . A A . 27 ILE HD12 1 1 3 5938 1 1 27 ILE HD13 H -5.414 -10.176 -4.686 1.00 . A A . 27 ILE HD13 1 1 3 5939 1 1 27 ILE HG12 H -7.073 -8.387 -5.146 1.00 . A A . 27 ILE HG12 1 1 3 5940 1 1 27 ILE HG13 H -8.362 -9.529 -4.727 1.00 . A A . 27 ILE HG13 1 1 3 5941 1 1 27 ILE HG21 H -7.955 -8.158 -7.605 1.00 . A A . 27 ILE HG21 1 1 3 5942 1 1 27 ILE HG22 H -6.947 -9.270 -8.525 1.00 . A A . 27 ILE HG22 1 1 3 5943 1 1 27 ILE HG23 H -6.235 -8.291 -7.242 1.00 . A A . 27 ILE HG23 1 1 3 5944 1 1 27 ILE N N -8.798 -11.905 -6.226 1.00 . A A . 27 ILE N 1 1 3 5945 1 1 27 ILE O O -8.666 -11.123 -8.990 1.00 . A A . 27 ILE O 1 1 3 5946 1 1 28 THR C C -10.354 -8.232 -10.296 1.00 . A A . 28 THR C 1 1 3 5947 1 1 28 THR CA C -10.792 -9.523 -9.644 1.00 . A A . 28 THR CA 1 1 3 5948 1 1 28 THR CB C -12.322 -9.590 -9.591 1.00 . A A . 28 THR CB 1 1 3 5949 1 1 28 THR CG2 C -12.907 -10.256 -10.837 1.00 . A A . 28 THR CG2 1 1 3 5950 1 1 28 THR H H -10.565 -9.138 -7.573 1.00 . A A . 28 THR H 1 1 3 5951 1 1 28 THR HA H -10.434 -10.332 -10.270 1.00 . A A . 28 THR HA 1 1 3 5952 1 1 28 THR HB H -12.670 -8.584 -9.537 1.00 . A A . 28 THR HB 1 1 3 5953 1 1 28 THR HG1 H -12.201 -11.074 -8.292 1.00 . A A . 28 THR HG1 1 1 3 5954 1 1 28 THR HG21 H -13.963 -10.420 -10.693 1.00 . A A . 28 THR HG21 1 1 3 5955 1 1 28 THR HG22 H -12.418 -11.201 -11.008 1.00 . A A . 28 THR HG22 1 1 3 5956 1 1 28 THR HG23 H -12.757 -9.616 -11.693 1.00 . A A . 28 THR HG23 1 1 3 5957 1 1 28 THR N N -10.222 -9.674 -8.330 1.00 . A A . 28 THR N 1 1 3 5958 1 1 28 THR O O -9.800 -7.326 -9.666 1.00 . A A . 28 THR O 1 1 3 5959 1 1 28 THR OG1 O -12.759 -10.304 -8.424 1.00 . A A . 28 THR OG1 1 1 3 5960 1 1 29 THR C C -11.064 -5.810 -12.133 1.00 . A A . 29 THR C 1 1 3 5961 1 1 29 THR CA C -10.297 -7.102 -12.466 1.00 . A A . 29 THR CA 1 1 3 5962 1 1 29 THR CB C -10.494 -7.489 -13.969 1.00 . A A . 29 THR CB 1 1 3 5963 1 1 29 THR CG2 C -10.520 -8.994 -14.192 1.00 . A A . 29 THR CG2 1 1 3 5964 1 1 29 THR H H -11.089 -8.973 -11.949 1.00 . A A . 29 THR H 1 1 3 5965 1 1 29 THR HA H -9.244 -6.902 -12.321 1.00 . A A . 29 THR HA 1 1 3 5966 1 1 29 THR HB H -9.651 -7.101 -14.521 1.00 . A A . 29 THR HB 1 1 3 5967 1 1 29 THR HG1 H -12.036 -6.257 -13.902 1.00 . A A . 29 THR HG1 1 1 3 5968 1 1 29 THR HG21 H -11.354 -9.423 -13.658 1.00 . A A . 29 THR HG21 1 1 3 5969 1 1 29 THR HG22 H -9.596 -9.429 -13.832 1.00 . A A . 29 THR HG22 1 1 3 5970 1 1 29 THR HG23 H -10.626 -9.201 -15.244 1.00 . A A . 29 THR HG23 1 1 3 5971 1 1 29 THR N N -10.634 -8.201 -11.580 1.00 . A A . 29 THR N 1 1 3 5972 1 1 29 THR O O -10.434 -4.763 -12.005 1.00 . A A . 29 THR O 1 1 3 5973 1 1 29 THR OG1 O -11.706 -6.934 -14.498 1.00 . A A . 29 THR OG1 1 1 3 5974 1 1 30 LYS C C -12.585 -3.742 -10.589 1.00 . A A . 30 LYS C 1 1 3 5975 1 1 30 LYS CA C -13.223 -4.670 -11.636 1.00 . A A . 30 LYS CA 1 1 3 5976 1 1 30 LYS CB C -14.675 -5.005 -11.228 1.00 . A A . 30 LYS CB 1 1 3 5977 1 1 30 LYS CD C -14.974 -7.463 -10.759 1.00 . A A . 30 LYS CD 1 1 3 5978 1 1 30 LYS CE C -15.664 -8.437 -9.813 1.00 . A A . 30 LYS CE 1 1 3 5979 1 1 30 LYS CG C -14.847 -6.075 -10.146 1.00 . A A . 30 LYS CG 1 1 3 5980 1 1 30 LYS H H -12.852 -6.760 -11.967 1.00 . A A . 30 LYS H 1 1 3 5981 1 1 30 LYS HA H -13.267 -4.116 -12.562 1.00 . A A . 30 LYS HA 1 1 3 5982 1 1 30 LYS HB2 H -15.139 -4.099 -10.868 1.00 . A A . 30 LYS HB2 1 1 3 5983 1 1 30 LYS HB3 H -15.207 -5.329 -12.110 1.00 . A A . 30 LYS HB3 1 1 3 5984 1 1 30 LYS HD2 H -15.545 -7.395 -11.669 1.00 . A A . 30 LYS HD2 1 1 3 5985 1 1 30 LYS HD3 H -13.989 -7.832 -10.987 1.00 . A A . 30 LYS HD3 1 1 3 5986 1 1 30 LYS HE2 H -14.956 -8.751 -9.060 1.00 . A A . 30 LYS HE2 1 1 3 5987 1 1 30 LYS HE3 H -16.494 -7.936 -9.338 1.00 . A A . 30 LYS HE3 1 1 3 5988 1 1 30 LYS HG2 H -13.990 -6.053 -9.485 1.00 . A A . 30 LYS HG2 1 1 3 5989 1 1 30 LYS HG3 H -15.742 -5.856 -9.581 1.00 . A A . 30 LYS HG3 1 1 3 5990 1 1 30 LYS HZ1 H -15.476 -9.959 -11.232 1.00 . A A . 30 LYS HZ1 1 1 3 5991 1 1 30 LYS HZ2 H -17.062 -9.414 -11.019 1.00 . A A . 30 LYS HZ2 1 1 3 5992 1 1 30 LYS HZ3 H -16.347 -10.411 -9.854 1.00 . A A . 30 LYS HZ3 1 1 3 5993 1 1 30 LYS N N -12.405 -5.884 -11.925 1.00 . A A . 30 LYS N 1 1 3 5994 1 1 30 LYS NZ N -16.172 -9.639 -10.530 1.00 . A A . 30 LYS NZ 1 1 3 5995 1 1 30 LYS O O -12.795 -2.529 -10.634 1.00 . A A . 30 LYS O 1 1 3 5996 1 1 31 GLU C C -9.754 -3.090 -9.133 1.00 . A A . 31 GLU C 1 1 3 5997 1 1 31 GLU CA C -11.121 -3.552 -8.640 1.00 . A A . 31 GLU CA 1 1 3 5998 1 1 31 GLU CB C -10.977 -4.355 -7.345 1.00 . A A . 31 GLU CB 1 1 3 5999 1 1 31 GLU CD C -10.806 -2.184 -5.918 1.00 . A A . 31 GLU CD 1 1 3 6000 1 1 31 GLU CG C -10.347 -3.623 -6.140 1.00 . A A . 31 GLU CG 1 1 3 6001 1 1 31 GLU H H -11.726 -5.286 -9.653 1.00 . A A . 31 GLU H 1 1 3 6002 1 1 31 GLU HA H -11.709 -2.702 -8.441 1.00 . A A . 31 GLU HA 1 1 3 6003 1 1 31 GLU HB2 H -11.949 -4.710 -7.049 1.00 . A A . 31 GLU HB2 1 1 3 6004 1 1 31 GLU HB3 H -10.360 -5.198 -7.567 1.00 . A A . 31 GLU HB3 1 1 3 6005 1 1 31 GLU HG2 H -10.598 -4.182 -5.255 1.00 . A A . 31 GLU HG2 1 1 3 6006 1 1 31 GLU HG3 H -9.273 -3.626 -6.263 1.00 . A A . 31 GLU HG3 1 1 3 6007 1 1 31 GLU N N -11.816 -4.321 -9.658 1.00 . A A . 31 GLU N 1 1 3 6008 1 1 31 GLU O O -9.443 -1.908 -9.044 1.00 . A A . 31 GLU O 1 1 3 6009 1 1 31 GLU OE1 O -10.533 -1.327 -6.783 1.00 . A A . 31 GLU OE1 1 1 3 6010 1 1 31 GLU OE2 O -11.429 -1.918 -4.869 1.00 . A A . 31 GLU OE2 1 1 3 6011 1 1 32 LEU C C -7.484 -2.490 -11.000 1.00 . A A . 32 LEU C 1 1 3 6012 1 1 32 LEU CA C -7.599 -3.762 -10.165 1.00 . A A . 32 LEU CA 1 1 3 6013 1 1 32 LEU CB C -7.058 -4.993 -10.926 1.00 . A A . 32 LEU CB 1 1 3 6014 1 1 32 LEU CD1 C -4.622 -4.464 -10.307 1.00 . A A . 32 LEU CD1 1 1 3 6015 1 1 32 LEU CD2 C -5.147 -6.342 -11.840 1.00 . A A . 32 LEU CD2 1 1 3 6016 1 1 32 LEU CG C -5.577 -4.962 -11.391 1.00 . A A . 32 LEU CG 1 1 3 6017 1 1 32 LEU H H -9.318 -4.942 -9.767 1.00 . A A . 32 LEU H 1 1 3 6018 1 1 32 LEU HA H -6.991 -3.609 -9.295 1.00 . A A . 32 LEU HA 1 1 3 6019 1 1 32 LEU HB2 H -7.186 -5.853 -10.288 1.00 . A A . 32 LEU HB2 1 1 3 6020 1 1 32 LEU HB3 H -7.675 -5.133 -11.802 1.00 . A A . 32 LEU HB3 1 1 3 6021 1 1 32 LEU HD11 H -3.609 -4.496 -10.679 1.00 . A A . 32 LEU HD11 1 1 3 6022 1 1 32 LEU HD12 H -4.705 -5.098 -9.439 1.00 . A A . 32 LEU HD12 1 1 3 6023 1 1 32 LEU HD13 H -4.875 -3.449 -10.040 1.00 . A A . 32 LEU HD13 1 1 3 6024 1 1 32 LEU HD21 H -4.070 -6.403 -11.830 1.00 . A A . 32 LEU HD21 1 1 3 6025 1 1 32 LEU HD22 H -5.508 -6.516 -12.840 1.00 . A A . 32 LEU HD22 1 1 3 6026 1 1 32 LEU HD23 H -5.555 -7.086 -11.172 1.00 . A A . 32 LEU HD23 1 1 3 6027 1 1 32 LEU HG H -5.494 -4.305 -12.245 1.00 . A A . 32 LEU HG 1 1 3 6028 1 1 32 LEU N N -8.966 -4.031 -9.683 1.00 . A A . 32 LEU N 1 1 3 6029 1 1 32 LEU O O -6.460 -1.819 -10.923 1.00 . A A . 32 LEU O 1 1 3 6030 1 1 33 GLY C C -8.920 0.264 -11.775 1.00 . A A . 33 GLY C 1 1 3 6031 1 1 33 GLY CA C -8.496 -0.943 -12.572 1.00 . A A . 33 GLY CA 1 1 3 6032 1 1 33 GLY H H -9.299 -2.759 -11.818 1.00 . A A . 33 GLY H 1 1 3 6033 1 1 33 GLY HA2 H -7.472 -0.777 -12.889 1.00 . A A . 33 GLY HA2 1 1 3 6034 1 1 33 GLY HA3 H -9.138 -1.054 -13.423 1.00 . A A . 33 GLY HA3 1 1 3 6035 1 1 33 GLY N N -8.520 -2.166 -11.781 1.00 . A A . 33 GLY N 1 1 3 6036 1 1 33 GLY O O -8.465 1.381 -12.021 1.00 . A A . 33 GLY O 1 1 3 6037 1 1 34 THR C C -9.171 1.348 -8.883 1.00 . A A . 34 THR C 1 1 3 6038 1 1 34 THR CA C -10.282 1.040 -9.896 1.00 . A A . 34 THR CA 1 1 3 6039 1 1 34 THR CB C -11.499 0.513 -9.124 1.00 . A A . 34 THR CB 1 1 3 6040 1 1 34 THR CG2 C -12.186 1.602 -8.298 1.00 . A A . 34 THR CG2 1 1 3 6041 1 1 34 THR H H -10.175 -0.886 -10.769 1.00 . A A . 34 THR H 1 1 3 6042 1 1 34 THR HA H -10.555 1.932 -10.441 1.00 . A A . 34 THR HA 1 1 3 6043 1 1 34 THR HB H -11.134 -0.259 -8.458 1.00 . A A . 34 THR HB 1 1 3 6044 1 1 34 THR HG1 H -12.300 -0.999 -10.104 1.00 . A A . 34 THR HG1 1 1 3 6045 1 1 34 THR HG21 H -12.524 2.391 -8.954 1.00 . A A . 34 THR HG21 1 1 3 6046 1 1 34 THR HG22 H -11.487 2.005 -7.581 1.00 . A A . 34 THR HG22 1 1 3 6047 1 1 34 THR HG23 H -13.032 1.179 -7.777 1.00 . A A . 34 THR HG23 1 1 3 6048 1 1 34 THR N N -9.809 0.021 -10.831 1.00 . A A . 34 THR N 1 1 3 6049 1 1 34 THR O O -9.170 2.397 -8.233 1.00 . A A . 34 THR O 1 1 3 6050 1 1 34 THR OG1 O -12.449 -0.053 -10.033 1.00 . A A . 34 THR OG1 1 1 3 6051 1 1 35 VAL C C -5.988 1.378 -8.430 1.00 . A A . 35 VAL C 1 1 3 6052 1 1 35 VAL CA C -7.096 0.490 -7.845 1.00 . A A . 35 VAL CA 1 1 3 6053 1 1 35 VAL CB C -6.499 -0.927 -7.582 1.00 . A A . 35 VAL CB 1 1 3 6054 1 1 35 VAL CG1 C -5.236 -0.872 -6.719 1.00 . A A . 35 VAL CG1 1 1 3 6055 1 1 35 VAL CG2 C -7.518 -1.839 -6.930 1.00 . A A . 35 VAL CG2 1 1 3 6056 1 1 35 VAL H H -8.311 -0.407 -9.371 1.00 . A A . 35 VAL H 1 1 3 6057 1 1 35 VAL HA H -7.456 0.898 -6.910 1.00 . A A . 35 VAL HA 1 1 3 6058 1 1 35 VAL HB H -6.239 -1.350 -8.554 1.00 . A A . 35 VAL HB 1 1 3 6059 1 1 35 VAL HG11 H -4.505 -0.232 -7.191 1.00 . A A . 35 VAL HG11 1 1 3 6060 1 1 35 VAL HG12 H -4.828 -1.866 -6.615 1.00 . A A . 35 VAL HG12 1 1 3 6061 1 1 35 VAL HG13 H -5.482 -0.480 -5.743 1.00 . A A . 35 VAL HG13 1 1 3 6062 1 1 35 VAL HG21 H -8.374 -1.933 -7.583 1.00 . A A . 35 VAL HG21 1 1 3 6063 1 1 35 VAL HG22 H -7.825 -1.421 -5.982 1.00 . A A . 35 VAL HG22 1 1 3 6064 1 1 35 VAL HG23 H -7.080 -2.811 -6.773 1.00 . A A . 35 VAL HG23 1 1 3 6065 1 1 35 VAL N N -8.233 0.397 -8.778 1.00 . A A . 35 VAL N 1 1 3 6066 1 1 35 VAL O O -5.651 2.438 -7.899 1.00 . A A . 35 VAL O 1 1 3 6067 1 1 36 MET C C -4.550 2.983 -10.616 1.00 . A A . 36 MET C 1 1 3 6068 1 1 36 MET CA C -4.366 1.499 -10.329 1.00 . A A . 36 MET CA 1 1 3 6069 1 1 36 MET CB C -4.299 0.825 -11.703 1.00 . A A . 36 MET CB 1 1 3 6070 1 1 36 MET CE C -5.539 1.121 -14.890 1.00 . A A . 36 MET CE 1 1 3 6071 1 1 36 MET CG C -5.644 0.403 -12.204 1.00 . A A . 36 MET CG 1 1 3 6072 1 1 36 MET H H -5.808 0.012 -9.843 1.00 . A A . 36 MET H 1 1 3 6073 1 1 36 MET HA H -3.432 1.341 -9.816 1.00 . A A . 36 MET HA 1 1 3 6074 1 1 36 MET HB2 H -3.912 1.543 -12.413 1.00 . A A . 36 MET HB2 1 1 3 6075 1 1 36 MET HB3 H -3.668 -0.042 -11.665 1.00 . A A . 36 MET HB3 1 1 3 6076 1 1 36 MET HE1 H -5.961 1.960 -14.357 1.00 . A A . 36 MET HE1 1 1 3 6077 1 1 36 MET HE2 H -6.113 0.944 -15.787 1.00 . A A . 36 MET HE2 1 1 3 6078 1 1 36 MET HE3 H -4.515 1.340 -15.154 1.00 . A A . 36 MET HE3 1 1 3 6079 1 1 36 MET HG2 H -6.056 -0.317 -11.484 1.00 . A A . 36 MET HG2 1 1 3 6080 1 1 36 MET HG3 H -6.279 1.287 -12.236 1.00 . A A . 36 MET HG3 1 1 3 6081 1 1 36 MET N N -5.454 0.880 -9.539 1.00 . A A . 36 MET N 1 1 3 6082 1 1 36 MET O O -3.629 3.777 -10.447 1.00 . A A . 36 MET O 1 1 3 6083 1 1 36 MET SD S -5.590 -0.341 -13.849 1.00 . A A . 36 MET SD 1 1 3 6084 1 1 37 ARG C C -5.589 5.807 -10.575 1.00 . A A . 37 ARG C 1 1 3 6085 1 1 37 ARG CA C -6.091 4.682 -11.492 1.00 . A A . 37 ARG CA 1 1 3 6086 1 1 37 ARG CB C -7.597 4.823 -11.662 1.00 . A A . 37 ARG CB 1 1 3 6087 1 1 37 ARG CD C -9.636 4.405 -13.072 1.00 . A A . 37 ARG CD 1 1 3 6088 1 1 37 ARG CG C -8.134 4.208 -12.944 1.00 . A A . 37 ARG CG 1 1 3 6089 1 1 37 ARG CZ C -11.481 3.694 -14.584 1.00 . A A . 37 ARG CZ 1 1 3 6090 1 1 37 ARG H H -6.460 2.646 -11.081 1.00 . A A . 37 ARG H 1 1 3 6091 1 1 37 ARG HA H -5.626 4.770 -12.449 1.00 . A A . 37 ARG HA 1 1 3 6092 1 1 37 ARG HB2 H -8.078 4.343 -10.822 1.00 . A A . 37 ARG HB2 1 1 3 6093 1 1 37 ARG HB3 H -7.850 5.873 -11.655 1.00 . A A . 37 ARG HB3 1 1 3 6094 1 1 37 ARG HD2 H -10.116 3.996 -12.195 1.00 . A A . 37 ARG HD2 1 1 3 6095 1 1 37 ARG HD3 H -9.843 5.463 -13.133 1.00 . A A . 37 ARG HD3 1 1 3 6096 1 1 37 ARG HE H -9.538 3.308 -14.863 1.00 . A A . 37 ARG HE 1 1 3 6097 1 1 37 ARG HG2 H -7.646 4.675 -13.786 1.00 . A A . 37 ARG HG2 1 1 3 6098 1 1 37 ARG HG3 H -7.918 3.150 -12.942 1.00 . A A . 37 ARG HG3 1 1 3 6099 1 1 37 ARG HH11 H -13.407 4.217 -14.078 1.00 . A A . 37 ARG HH11 1 1 3 6100 1 1 37 ARG HH12 H -12.119 4.761 -12.942 1.00 . A A . 37 ARG HH12 1 1 3 6101 1 1 37 ARG HH21 H -12.866 3.024 -15.944 1.00 . A A . 37 ARG HH21 1 1 3 6102 1 1 37 ARG HH22 H -11.148 2.616 -16.301 1.00 . A A . 37 ARG HH22 1 1 3 6103 1 1 37 ARG N N -5.759 3.331 -11.054 1.00 . A A . 37 ARG N 1 1 3 6104 1 1 37 ARG NE N -10.179 3.743 -14.263 1.00 . A A . 37 ARG NE 1 1 3 6105 1 1 37 ARG NH1 N -12.403 4.266 -13.812 1.00 . A A . 37 ARG NH1 1 1 3 6106 1 1 37 ARG NH2 N -11.859 3.066 -15.689 1.00 . A A . 37 ARG NH2 1 1 3 6107 1 1 37 ARG O O -5.302 6.916 -11.035 1.00 . A A . 37 ARG O 1 1 3 6108 1 1 38 SER C C -3.563 6.803 -8.290 1.00 . A A . 38 SER C 1 1 3 6109 1 1 38 SER CA C -5.060 6.452 -8.258 1.00 . A A . 38 SER CA 1 1 3 6110 1 1 38 SER CB C -5.435 5.926 -6.870 1.00 . A A . 38 SER CB 1 1 3 6111 1 1 38 SER H H -5.743 4.588 -9.026 1.00 . A A . 38 SER H 1 1 3 6112 1 1 38 SER HA H -5.605 7.355 -8.430 1.00 . A A . 38 SER HA 1 1 3 6113 1 1 38 SER HB2 H -5.084 6.617 -6.119 1.00 . A A . 38 SER HB2 1 1 3 6114 1 1 38 SER HB3 H -6.509 5.835 -6.800 1.00 . A A . 38 SER HB3 1 1 3 6115 1 1 38 SER HG H -4.159 4.492 -7.268 1.00 . A A . 38 SER HG 1 1 3 6116 1 1 38 SER N N -5.493 5.494 -9.290 1.00 . A A . 38 SER N 1 1 3 6117 1 1 38 SER O O -3.167 7.823 -7.717 1.00 . A A . 38 SER O 1 1 3 6118 1 1 38 SER OG O -4.853 4.656 -6.625 1.00 . A A . 38 SER OG 1 1 3 6119 1 1 39 LEU C C -0.888 7.082 -10.226 1.00 . A A . 39 LEU C 1 1 3 6120 1 1 39 LEU CA C -1.305 6.230 -9.014 1.00 . A A . 39 LEU CA 1 1 3 6121 1 1 39 LEU CB C -0.505 4.911 -8.947 1.00 . A A . 39 LEU CB 1 1 3 6122 1 1 39 LEU CD1 C -0.688 3.961 -11.288 1.00 . A A . 39 LEU CD1 1 1 3 6123 1 1 39 LEU CD2 C -0.323 2.443 -9.345 1.00 . A A . 39 LEU CD2 1 1 3 6124 1 1 39 LEU CG C -0.975 3.732 -9.815 1.00 . A A . 39 LEU CG 1 1 3 6125 1 1 39 LEU H H -3.093 5.192 -9.372 1.00 . A A . 39 LEU H 1 1 3 6126 1 1 39 LEU HA H -1.073 6.794 -8.134 1.00 . A A . 39 LEU HA 1 1 3 6127 1 1 39 LEU HB2 H 0.517 5.126 -9.206 1.00 . A A . 39 LEU HB2 1 1 3 6128 1 1 39 LEU HB3 H -0.531 4.580 -7.924 1.00 . A A . 39 LEU HB3 1 1 3 6129 1 1 39 LEU HD11 H -1.400 4.675 -11.676 1.00 . A A . 39 LEU HD11 1 1 3 6130 1 1 39 LEU HD12 H -0.781 3.025 -11.817 1.00 . A A . 39 LEU HD12 1 1 3 6131 1 1 39 LEU HD13 H 0.313 4.346 -11.406 1.00 . A A . 39 LEU HD13 1 1 3 6132 1 1 39 LEU HD21 H 0.751 2.534 -9.419 1.00 . A A . 39 LEU HD21 1 1 3 6133 1 1 39 LEU HD22 H -0.658 1.623 -9.963 1.00 . A A . 39 LEU HD22 1 1 3 6134 1 1 39 LEU HD23 H -0.598 2.255 -8.317 1.00 . A A . 39 LEU HD23 1 1 3 6135 1 1 39 LEU HG H -2.043 3.620 -9.702 1.00 . A A . 39 LEU HG 1 1 3 6136 1 1 39 LEU N N -2.740 5.980 -8.946 1.00 . A A . 39 LEU N 1 1 3 6137 1 1 39 LEU O O 0.243 7.579 -10.265 1.00 . A A . 39 LEU O 1 1 3 6138 1 1 40 GLY C C -1.288 7.302 -13.665 1.00 . A A . 40 GLY C 1 1 3 6139 1 1 40 GLY CA C -1.485 8.075 -12.374 1.00 . A A . 40 GLY CA 1 1 3 6140 1 1 40 GLY H H -2.667 6.816 -11.131 1.00 . A A . 40 GLY H 1 1 3 6141 1 1 40 GLY HA2 H -2.287 8.781 -12.519 1.00 . A A . 40 GLY HA2 1 1 3 6142 1 1 40 GLY HA3 H -0.587 8.619 -12.169 1.00 . A A . 40 GLY HA3 1 1 3 6143 1 1 40 GLY N N -1.792 7.252 -11.205 1.00 . A A . 40 GLY N 1 1 3 6144 1 1 40 GLY O O -0.496 7.712 -14.519 1.00 . A A . 40 GLY O 1 1 3 6145 1 1 41 GLN C C -3.141 5.630 -15.913 1.00 . A A . 41 GLN C 1 1 3 6146 1 1 41 GLN CA C -1.933 5.358 -15.006 1.00 . A A . 41 GLN CA 1 1 3 6147 1 1 41 GLN CB C -1.877 3.872 -14.612 1.00 . A A . 41 GLN CB 1 1 3 6148 1 1 41 GLN CD C -1.474 1.485 -15.347 1.00 . A A . 41 GLN CD 1 1 3 6149 1 1 41 GLN CG C -1.306 2.953 -15.688 1.00 . A A . 41 GLN CG 1 1 3 6150 1 1 41 GLN H H -2.590 5.933 -13.068 1.00 . A A . 41 GLN H 1 1 3 6151 1 1 41 GLN HA H -1.030 5.618 -15.539 1.00 . A A . 41 GLN HA 1 1 3 6152 1 1 41 GLN HB2 H -1.263 3.774 -13.736 1.00 . A A . 41 GLN HB2 1 1 3 6153 1 1 41 GLN HB3 H -2.877 3.537 -14.379 1.00 . A A . 41 GLN HB3 1 1 3 6154 1 1 41 GLN HE21 H 0.267 1.480 -14.387 1.00 . A A . 41 GLN HE21 1 1 3 6155 1 1 41 GLN HE22 H -0.581 -0.024 -14.410 1.00 . A A . 41 GLN HE22 1 1 3 6156 1 1 41 GLN HG2 H -1.814 3.151 -16.620 1.00 . A A . 41 GLN HG2 1 1 3 6157 1 1 41 GLN HG3 H -0.252 3.164 -15.801 1.00 . A A . 41 GLN HG3 1 1 3 6158 1 1 41 GLN N N -2.003 6.196 -13.802 1.00 . A A . 41 GLN N 1 1 3 6159 1 1 41 GLN NE2 N -0.498 0.924 -14.644 1.00 . A A . 41 GLN NE2 1 1 3 6160 1 1 41 GLN O O -4.122 6.241 -15.479 1.00 . A A . 41 GLN O 1 1 3 6161 1 1 41 GLN OE1 O -2.473 0.863 -15.709 1.00 . A A . 41 GLN OE1 1 1 3 6162 1 1 42 ASN C C -5.385 4.524 -17.736 1.00 . A A . 42 ASN C 1 1 3 6163 1 1 42 ASN CA C -4.142 5.340 -18.154 1.00 . A A . 42 ASN CA 1 1 3 6164 1 1 42 ASN CB C -3.671 4.916 -19.553 1.00 . A A . 42 ASN CB 1 1 3 6165 1 1 42 ASN CG C -2.649 5.872 -20.141 1.00 . A A . 42 ASN CG 1 1 3 6166 1 1 42 ASN H H -2.243 4.699 -17.452 1.00 . A A . 42 ASN H 1 1 3 6167 1 1 42 ASN HA H -4.401 6.387 -18.177 1.00 . A A . 42 ASN HA 1 1 3 6168 1 1 42 ASN HB2 H -3.224 3.935 -19.493 1.00 . A A . 42 ASN HB2 1 1 3 6169 1 1 42 ASN HB3 H -4.524 4.878 -20.216 1.00 . A A . 42 ASN HB3 1 1 3 6170 1 1 42 ASN HD21 H -1.167 4.822 -19.331 1.00 . A A . 42 ASN HD21 1 1 3 6171 1 1 42 ASN HD22 H -0.692 6.207 -20.246 1.00 . A A . 42 ASN HD22 1 1 3 6172 1 1 42 ASN N N -3.058 5.168 -17.174 1.00 . A A . 42 ASN N 1 1 3 6173 1 1 42 ASN ND2 N -1.374 5.607 -19.880 1.00 . A A . 42 ASN ND2 1 1 3 6174 1 1 42 ASN O O -5.357 3.289 -17.799 1.00 . A A . 42 ASN O 1 1 3 6175 1 1 42 ASN OD1 O -3.001 6.835 -20.821 1.00 . A A . 42 ASN OD1 1 1 3 6176 1 1 43 PRO C C -8.416 3.681 -17.946 1.00 . A A . 43 PRO C 1 1 3 6177 1 1 43 PRO CA C -7.721 4.490 -16.839 1.00 . A A . 43 PRO CA 1 1 3 6178 1 1 43 PRO CB C -8.639 5.625 -16.346 1.00 . A A . 43 PRO CB 1 1 3 6179 1 1 43 PRO CD C -6.648 6.663 -17.142 1.00 . A A . 43 PRO CD 1 1 3 6180 1 1 43 PRO CG C -7.748 6.797 -16.132 1.00 . A A . 43 PRO CG 1 1 3 6181 1 1 43 PRO HA H -7.503 3.828 -16.014 1.00 . A A . 43 PRO HA 1 1 3 6182 1 1 43 PRO HB2 H -9.387 5.841 -17.099 1.00 . A A . 43 PRO HB2 1 1 3 6183 1 1 43 PRO HB3 H -9.114 5.345 -15.419 1.00 . A A . 43 PRO HB3 1 1 3 6184 1 1 43 PRO HD2 H -6.937 7.116 -18.080 1.00 . A A . 43 PRO HD2 1 1 3 6185 1 1 43 PRO HD3 H -5.741 7.112 -16.766 1.00 . A A . 43 PRO HD3 1 1 3 6186 1 1 43 PRO HG2 H -8.302 7.714 -16.291 1.00 . A A . 43 PRO HG2 1 1 3 6187 1 1 43 PRO HG3 H -7.337 6.772 -15.135 1.00 . A A . 43 PRO HG3 1 1 3 6188 1 1 43 PRO N N -6.496 5.193 -17.283 1.00 . A A . 43 PRO N 1 1 3 6189 1 1 43 PRO O O -9.305 4.185 -18.646 1.00 . A A . 43 PRO O 1 1 3 6190 1 1 44 THR C C -9.488 0.525 -18.407 1.00 . A A . 44 THR C 1 1 3 6191 1 1 44 THR CA C -8.570 1.527 -19.088 1.00 . A A . 44 THR CA 1 1 3 6192 1 1 44 THR CB C -7.510 0.763 -19.899 1.00 . A A . 44 THR CB 1 1 3 6193 1 1 44 THR CG2 C -7.567 1.177 -21.342 1.00 . A A . 44 THR CG2 1 1 3 6194 1 1 44 THR H H -7.205 2.116 -17.599 1.00 . A A . 44 THR H 1 1 3 6195 1 1 44 THR HA H -9.155 2.123 -19.775 1.00 . A A . 44 THR HA 1 1 3 6196 1 1 44 THR HB H -7.726 -0.295 -19.841 1.00 . A A . 44 THR HB 1 1 3 6197 1 1 44 THR HG1 H -6.260 1.418 -18.519 1.00 . A A . 44 THR HG1 1 1 3 6198 1 1 44 THR HG21 H -7.465 2.249 -21.402 1.00 . A A . 44 THR HG21 1 1 3 6199 1 1 44 THR HG22 H -8.513 0.874 -21.760 1.00 . A A . 44 THR HG22 1 1 3 6200 1 1 44 THR HG23 H -6.763 0.704 -21.880 1.00 . A A . 44 THR HG23 1 1 3 6201 1 1 44 THR N N -7.977 2.428 -18.113 1.00 . A A . 44 THR N 1 1 3 6202 1 1 44 THR O O -9.274 0.155 -17.248 1.00 . A A . 44 THR O 1 1 3 6203 1 1 44 THR OG1 O -6.195 1.015 -19.388 1.00 . A A . 44 THR OG1 1 1 3 6204 1 1 45 GLU C C -10.979 -2.285 -18.791 1.00 . A A . 45 GLU C 1 1 3 6205 1 1 45 GLU CA C -11.501 -0.868 -18.654 1.00 . A A . 45 GLU CA 1 1 3 6206 1 1 45 GLU CB C -12.831 -0.717 -19.399 1.00 . A A . 45 GLU CB 1 1 3 6207 1 1 45 GLU CD C -14.913 0.662 -19.786 1.00 . A A . 45 GLU CD 1 1 3 6208 1 1 45 GLU CG C -13.604 0.541 -19.031 1.00 . A A . 45 GLU CG 1 1 3 6209 1 1 45 GLU H H -10.562 0.387 -20.072 1.00 . A A . 45 GLU H 1 1 3 6210 1 1 45 GLU HA H -11.656 -0.671 -17.600 1.00 . A A . 45 GLU HA 1 1 3 6211 1 1 45 GLU HB2 H -12.634 -0.694 -20.460 1.00 . A A . 45 GLU HB2 1 1 3 6212 1 1 45 GLU HB3 H -13.452 -1.573 -19.177 1.00 . A A . 45 GLU HB3 1 1 3 6213 1 1 45 GLU HG2 H -13.818 0.520 -17.973 1.00 . A A . 45 GLU HG2 1 1 3 6214 1 1 45 GLU HG3 H -12.993 1.402 -19.258 1.00 . A A . 45 GLU HG3 1 1 3 6215 1 1 45 GLU N N -10.509 0.094 -19.147 1.00 . A A . 45 GLU N 1 1 3 6216 1 1 45 GLU O O -11.383 -3.169 -18.049 1.00 . A A . 45 GLU O 1 1 3 6217 1 1 45 GLU OE1 O -15.940 0.164 -19.279 1.00 . A A . 45 GLU OE1 1 1 3 6218 1 1 45 GLU OE2 O -14.912 1.255 -20.886 1.00 . A A . 45 GLU OE2 1 1 3 6219 1 1 46 ALA C C -8.205 -3.890 -19.258 1.00 . A A . 46 ALA C 1 1 3 6220 1 1 46 ALA CA C -9.510 -3.781 -20.028 1.00 . A A . 46 ALA CA 1 1 3 6221 1 1 46 ALA CB C -9.295 -4.027 -21.514 1.00 . A A . 46 ALA CB 1 1 3 6222 1 1 46 ALA H H -9.940 -1.772 -20.412 1.00 . A A . 46 ALA H 1 1 3 6223 1 1 46 ALA HA H -10.176 -4.534 -19.647 1.00 . A A . 46 ALA HA 1 1 3 6224 1 1 46 ALA HB1 H -8.603 -3.294 -21.904 1.00 . A A . 46 ALA HB1 1 1 3 6225 1 1 46 ALA HB2 H -10.239 -3.942 -22.033 1.00 . A A . 46 ALA HB2 1 1 3 6226 1 1 46 ALA HB3 H -8.891 -5.017 -21.660 1.00 . A A . 46 ALA HB3 1 1 3 6227 1 1 46 ALA N N -10.138 -2.498 -19.802 1.00 . A A . 46 ALA N 1 1 3 6228 1 1 46 ALA O O -7.715 -4.991 -19.055 1.00 . A A . 46 ALA O 1 1 3 6229 1 1 47 GLU C C -6.434 -3.660 -16.840 1.00 . A A . 47 GLU C 1 1 3 6230 1 1 47 GLU CA C -6.383 -2.720 -18.042 1.00 . A A . 47 GLU CA 1 1 3 6231 1 1 47 GLU CB C -6.064 -1.297 -17.562 1.00 . A A . 47 GLU CB 1 1 3 6232 1 1 47 GLU CD C -3.922 -0.942 -18.910 1.00 . A A . 47 GLU CD 1 1 3 6233 1 1 47 GLU CG C -4.578 -0.936 -17.536 1.00 . A A . 47 GLU CG 1 1 3 6234 1 1 47 GLU H H -8.091 -1.871 -19.055 1.00 . A A . 47 GLU H 1 1 3 6235 1 1 47 GLU HA H -5.592 -3.065 -18.685 1.00 . A A . 47 GLU HA 1 1 3 6236 1 1 47 GLU HB2 H -6.563 -0.595 -18.204 1.00 . A A . 47 GLU HB2 1 1 3 6237 1 1 47 GLU HB3 H -6.451 -1.184 -16.560 1.00 . A A . 47 GLU HB3 1 1 3 6238 1 1 47 GLU HG2 H -4.482 0.058 -17.122 1.00 . A A . 47 GLU HG2 1 1 3 6239 1 1 47 GLU HG3 H -4.061 -1.640 -16.901 1.00 . A A . 47 GLU HG3 1 1 3 6240 1 1 47 GLU N N -7.648 -2.737 -18.823 1.00 . A A . 47 GLU N 1 1 3 6241 1 1 47 GLU O O -5.429 -4.262 -16.485 1.00 . A A . 47 GLU O 1 1 3 6242 1 1 47 GLU OE1 O -3.650 0.154 -19.444 1.00 . A A . 47 GLU OE1 1 1 3 6243 1 1 47 GLU OE2 O -3.681 -2.044 -19.447 1.00 . A A . 47 GLU OE2 1 1 3 6244 1 1 48 LEU C C -8.002 -6.108 -15.558 1.00 . A A . 48 LEU C 1 1 3 6245 1 1 48 LEU CA C -7.826 -4.656 -15.094 1.00 . A A . 48 LEU CA 1 1 3 6246 1 1 48 LEU CB C -9.004 -4.147 -14.245 1.00 . A A . 48 LEU CB 1 1 3 6247 1 1 48 LEU CD1 C -10.941 -4.339 -15.817 1.00 . A A . 48 LEU CD1 1 1 3 6248 1 1 48 LEU CD2 C -11.038 -2.649 -14.016 1.00 . A A . 48 LEU CD2 1 1 3 6249 1 1 48 LEU CG C -10.124 -3.392 -14.980 1.00 . A A . 48 LEU CG 1 1 3 6250 1 1 48 LEU H H -8.359 -3.247 -16.556 1.00 . A A . 48 LEU H 1 1 3 6251 1 1 48 LEU HA H -6.941 -4.622 -14.492 1.00 . A A . 48 LEU HA 1 1 3 6252 1 1 48 LEU HB2 H -9.444 -4.989 -13.741 1.00 . A A . 48 LEU HB2 1 1 3 6253 1 1 48 LEU HB3 H -8.598 -3.482 -13.503 1.00 . A A . 48 LEU HB3 1 1 3 6254 1 1 48 LEU HD11 H -10.346 -4.665 -16.657 1.00 . A A . 48 LEU HD11 1 1 3 6255 1 1 48 LEU HD12 H -11.824 -3.833 -16.172 1.00 . A A . 48 LEU HD12 1 1 3 6256 1 1 48 LEU HD13 H -11.223 -5.190 -15.220 1.00 . A A . 48 LEU HD13 1 1 3 6257 1 1 48 LEU HD21 H -11.082 -1.606 -14.292 1.00 . A A . 48 LEU HD21 1 1 3 6258 1 1 48 LEU HD22 H -10.661 -2.741 -13.009 1.00 . A A . 48 LEU HD22 1 1 3 6259 1 1 48 LEU HD23 H -12.028 -3.072 -14.068 1.00 . A A . 48 LEU HD23 1 1 3 6260 1 1 48 LEU HG H -9.674 -2.666 -15.637 1.00 . A A . 48 LEU HG 1 1 3 6261 1 1 48 LEU N N -7.611 -3.776 -16.233 1.00 . A A . 48 LEU N 1 1 3 6262 1 1 48 LEU O O -7.468 -7.020 -14.928 1.00 . A A . 48 LEU O 1 1 3 6263 1 1 49 GLN C C -7.636 -8.105 -17.960 1.00 . A A . 49 GLN C 1 1 3 6264 1 1 49 GLN CA C -8.923 -7.658 -17.248 1.00 . A A . 49 GLN CA 1 1 3 6265 1 1 49 GLN CB C -10.092 -7.672 -18.243 1.00 . A A . 49 GLN CB 1 1 3 6266 1 1 49 GLN CD C -12.562 -7.295 -18.623 1.00 . A A . 49 GLN CD 1 1 3 6267 1 1 49 GLN CG C -11.466 -7.531 -17.602 1.00 . A A . 49 GLN CG 1 1 3 6268 1 1 49 GLN H H -9.219 -5.567 -17.066 1.00 . A A . 49 GLN H 1 1 3 6269 1 1 49 GLN HA H -9.130 -8.346 -16.446 1.00 . A A . 49 GLN HA 1 1 3 6270 1 1 49 GLN HB2 H -9.962 -6.860 -18.941 1.00 . A A . 49 GLN HB2 1 1 3 6271 1 1 49 GLN HB3 H -10.070 -8.606 -18.784 1.00 . A A . 49 GLN HB3 1 1 3 6272 1 1 49 GLN HE21 H -12.854 -9.254 -18.799 1.00 . A A . 49 GLN HE21 1 1 3 6273 1 1 49 GLN HE22 H -13.865 -8.253 -19.779 1.00 . A A . 49 GLN HE22 1 1 3 6274 1 1 49 GLN HG2 H -11.692 -8.437 -17.062 1.00 . A A . 49 GLN HG2 1 1 3 6275 1 1 49 GLN HG3 H -11.447 -6.698 -16.917 1.00 . A A . 49 GLN HG3 1 1 3 6276 1 1 49 GLN N N -8.746 -6.319 -16.662 1.00 . A A . 49 GLN N 1 1 3 6277 1 1 49 GLN NE2 N -13.153 -8.376 -19.117 1.00 . A A . 49 GLN NE2 1 1 3 6278 1 1 49 GLN O O -7.408 -9.302 -18.158 1.00 . A A . 49 GLN O 1 1 3 6279 1 1 49 GLN OE1 O -12.873 -6.154 -18.964 1.00 . A A . 49 GLN OE1 1 1 3 6280 1 1 50 ASP C C -4.421 -7.565 -17.973 1.00 . A A . 50 ASP C 1 1 3 6281 1 1 50 ASP CA C -5.526 -7.351 -19.005 1.00 . A A . 50 ASP CA 1 1 3 6282 1 1 50 ASP CB C -5.161 -6.187 -19.931 1.00 . A A . 50 ASP CB 1 1 3 6283 1 1 50 ASP CG C -5.839 -6.291 -21.283 1.00 . A A . 50 ASP CG 1 1 3 6284 1 1 50 ASP H H -7.075 -6.189 -18.157 1.00 . A A . 50 ASP H 1 1 3 6285 1 1 50 ASP HA H -5.627 -8.246 -19.598 1.00 . A A . 50 ASP HA 1 1 3 6286 1 1 50 ASP HB2 H -5.463 -5.259 -19.469 1.00 . A A . 50 ASP HB2 1 1 3 6287 1 1 50 ASP HB3 H -4.092 -6.177 -20.084 1.00 . A A . 50 ASP HB3 1 1 3 6288 1 1 50 ASP N N -6.807 -7.114 -18.337 1.00 . A A . 50 ASP N 1 1 3 6289 1 1 50 ASP O O -3.584 -8.456 -18.136 1.00 . A A . 50 ASP O 1 1 3 6290 1 1 50 ASP OD1 O -7.076 -6.133 -21.342 1.00 . A A . 50 ASP OD1 1 1 3 6291 1 1 50 ASP OD2 O -5.132 -6.530 -22.285 1.00 . A A . 50 ASP OD2 1 1 3 6292 1 1 51 MET C C -3.507 -8.237 -15.135 1.00 . A A . 51 MET C 1 1 3 6293 1 1 51 MET CA C -3.416 -6.868 -15.829 1.00 . A A . 51 MET CA 1 1 3 6294 1 1 51 MET CB C -3.524 -5.742 -14.790 1.00 . A A . 51 MET CB 1 1 3 6295 1 1 51 MET CE C -0.465 -3.073 -15.776 1.00 . A A . 51 MET CE 1 1 3 6296 1 1 51 MET CG C -2.783 -4.474 -15.188 1.00 . A A . 51 MET CG 1 1 3 6297 1 1 51 MET H H -5.071 -5.988 -16.875 1.00 . A A . 51 MET H 1 1 3 6298 1 1 51 MET HA H -2.444 -6.805 -16.295 1.00 . A A . 51 MET HA 1 1 3 6299 1 1 51 MET HB2 H -4.569 -5.491 -14.632 1.00 . A A . 51 MET HB2 1 1 3 6300 1 1 51 MET HB3 H -3.104 -6.095 -13.858 1.00 . A A . 51 MET HB3 1 1 3 6301 1 1 51 MET HE1 H 0.609 -3.062 -15.890 1.00 . A A . 51 MET HE1 1 1 3 6302 1 1 51 MET HE2 H -0.753 -2.369 -15.009 1.00 . A A . 51 MET HE2 1 1 3 6303 1 1 51 MET HE3 H -0.929 -2.796 -16.711 1.00 . A A . 51 MET HE3 1 1 3 6304 1 1 51 MET HG2 H -3.152 -4.146 -16.149 1.00 . A A . 51 MET HG2 1 1 3 6305 1 1 51 MET HG3 H -2.981 -3.711 -14.450 1.00 . A A . 51 MET HG3 1 1 3 6306 1 1 51 MET N N -4.415 -6.731 -16.909 1.00 . A A . 51 MET N 1 1 3 6307 1 1 51 MET O O -2.489 -8.752 -14.663 1.00 . A A . 51 MET O 1 1 3 6308 1 1 51 MET SD S -1.000 -4.717 -15.307 1.00 . A A . 51 MET SD 1 1 3 6309 1 1 52 ILE C C -4.627 -11.274 -15.486 1.00 . A A . 52 ILE C 1 1 3 6310 1 1 52 ILE CA C -4.892 -10.155 -14.461 1.00 . A A . 52 ILE CA 1 1 3 6311 1 1 52 ILE CB C -6.263 -10.405 -13.784 1.00 . A A . 52 ILE CB 1 1 3 6312 1 1 52 ILE CD1 C -7.271 -9.365 -11.594 1.00 . A A . 52 ILE CD1 1 1 3 6313 1 1 52 ILE CG1 C -6.733 -9.164 -13.022 1.00 . A A . 52 ILE CG1 1 1 3 6314 1 1 52 ILE CG2 C -6.156 -11.591 -12.849 1.00 . A A . 52 ILE CG2 1 1 3 6315 1 1 52 ILE H H -5.506 -8.357 -15.429 1.00 . A A . 52 ILE H 1 1 3 6316 1 1 52 ILE HA H -4.164 -10.219 -13.694 1.00 . A A . 52 ILE HA 1 1 3 6317 1 1 52 ILE HB H -6.978 -10.647 -14.554 1.00 . A A . 52 ILE HB 1 1 3 6318 1 1 52 ILE HD11 H -7.458 -8.402 -11.145 1.00 . A A . 52 ILE HD11 1 1 3 6319 1 1 52 ILE HD12 H -6.537 -9.903 -10.987 1.00 . A A . 52 ILE HD12 1 1 3 6320 1 1 52 ILE HD13 H -8.200 -9.926 -11.632 1.00 . A A . 52 ILE HD13 1 1 3 6321 1 1 52 ILE HG12 H -5.915 -8.473 -12.962 1.00 . A A . 52 ILE HG12 1 1 3 6322 1 1 52 ILE HG13 H -7.507 -8.735 -13.606 1.00 . A A . 52 ILE HG13 1 1 3 6323 1 1 52 ILE HG21 H -5.901 -12.472 -13.411 1.00 . A A . 52 ILE HG21 1 1 3 6324 1 1 52 ILE HG22 H -7.102 -11.732 -12.352 1.00 . A A . 52 ILE HG22 1 1 3 6325 1 1 52 ILE HG23 H -5.390 -11.389 -12.118 1.00 . A A . 52 ILE HG23 1 1 3 6326 1 1 52 ILE N N -4.722 -8.825 -15.072 1.00 . A A . 52 ILE N 1 1 3 6327 1 1 52 ILE O O -4.472 -12.435 -15.116 1.00 . A A . 52 ILE O 1 1 3 6328 1 1 53 ASN C C -2.927 -12.348 -17.891 1.00 . A A . 53 ASN C 1 1 3 6329 1 1 53 ASN CA C -4.364 -11.842 -17.865 1.00 . A A . 53 ASN CA 1 1 3 6330 1 1 53 ASN CB C -4.649 -11.098 -19.146 1.00 . A A . 53 ASN CB 1 1 3 6331 1 1 53 ASN CG C -5.615 -11.822 -20.063 1.00 . A A . 53 ASN CG 1 1 3 6332 1 1 53 ASN H H -4.675 -9.964 -17.002 1.00 . A A . 53 ASN H 1 1 3 6333 1 1 53 ASN HA H -5.047 -12.670 -17.766 1.00 . A A . 53 ASN HA 1 1 3 6334 1 1 53 ASN HB2 H -5.049 -10.141 -18.889 1.00 . A A . 53 ASN HB2 1 1 3 6335 1 1 53 ASN HB3 H -3.725 -10.946 -19.657 1.00 . A A . 53 ASN HB3 1 1 3 6336 1 1 53 ASN HD21 H -4.106 -12.761 -20.954 1.00 . A A . 53 ASN HD21 1 1 3 6337 1 1 53 ASN HD22 H -5.682 -13.140 -21.550 1.00 . A A . 53 ASN HD22 1 1 3 6338 1 1 53 ASN N N -4.583 -10.908 -16.772 1.00 . A A . 53 ASN N 1 1 3 6339 1 1 53 ASN ND2 N -5.080 -12.659 -20.945 1.00 . A A . 53 ASN ND2 1 1 3 6340 1 1 53 ASN O O -2.680 -13.554 -17.952 1.00 . A A . 53 ASN O 1 1 3 6341 1 1 53 ASN OD1 O -6.829 -11.632 -19.980 1.00 . A A . 53 ASN OD1 1 1 3 6342 1 1 54 GLU C C -0.029 -12.152 -16.510 1.00 . A A . 54 GLU C 1 1 3 6343 1 1 54 GLU CA C -0.551 -11.707 -17.875 1.00 . A A . 54 GLU CA 1 1 3 6344 1 1 54 GLU CB C 0.282 -10.538 -18.443 1.00 . A A . 54 GLU CB 1 1 3 6345 1 1 54 GLU CD C 0.787 -8.056 -18.465 1.00 . A A . 54 GLU CD 1 1 3 6346 1 1 54 GLU CG C -0.005 -9.175 -17.817 1.00 . A A . 54 GLU CG 1 1 3 6347 1 1 54 GLU H H -2.291 -10.454 -17.866 1.00 . A A . 54 GLU H 1 1 3 6348 1 1 54 GLU HA H -0.443 -12.547 -18.522 1.00 . A A . 54 GLU HA 1 1 3 6349 1 1 54 GLU HB2 H 1.328 -10.758 -18.293 1.00 . A A . 54 GLU HB2 1 1 3 6350 1 1 54 GLU HB3 H 0.092 -10.466 -19.504 1.00 . A A . 54 GLU HB3 1 1 3 6351 1 1 54 GLU HG2 H -1.057 -8.961 -17.923 1.00 . A A . 54 GLU HG2 1 1 3 6352 1 1 54 GLU HG3 H 0.249 -9.217 -16.769 1.00 . A A . 54 GLU HG3 1 1 3 6353 1 1 54 GLU N N -1.992 -11.395 -17.862 1.00 . A A . 54 GLU N 1 1 3 6354 1 1 54 GLU O O 0.962 -12.884 -16.431 1.00 . A A . 54 GLU O 1 1 3 6355 1 1 54 GLU OE1 O 1.912 -7.777 -17.999 1.00 . A A . 54 GLU OE1 1 1 3 6356 1 1 54 GLU OE2 O 0.283 -7.460 -19.440 1.00 . A A . 54 GLU OE2 1 1 3 6357 1 1 55 VAL C C -1.450 -13.032 -13.593 1.00 . A A . 55 VAL C 1 1 3 6358 1 1 55 VAL CA C -0.333 -12.104 -14.096 1.00 . A A . 55 VAL CA 1 1 3 6359 1 1 55 VAL CB C -0.120 -10.880 -13.141 1.00 . A A . 55 VAL CB 1 1 3 6360 1 1 55 VAL CG1 C 0.743 -11.273 -11.945 1.00 . A A . 55 VAL CG1 1 1 3 6361 1 1 55 VAL CG2 C 0.522 -9.701 -13.869 1.00 . A A . 55 VAL CG2 1 1 3 6362 1 1 55 VAL H H -1.464 -11.112 -15.592 1.00 . A A . 55 VAL H 1 1 3 6363 1 1 55 VAL HA H 0.590 -12.669 -14.151 1.00 . A A . 55 VAL HA 1 1 3 6364 1 1 55 VAL HB H -1.083 -10.558 -12.772 1.00 . A A . 55 VAL HB 1 1 3 6365 1 1 55 VAL HG11 H 0.689 -10.503 -11.191 1.00 . A A . 55 VAL HG11 1 1 3 6366 1 1 55 VAL HG12 H 1.768 -11.388 -12.266 1.00 . A A . 55 VAL HG12 1 1 3 6367 1 1 55 VAL HG13 H 0.390 -12.208 -11.535 1.00 . A A . 55 VAL HG13 1 1 3 6368 1 1 55 VAL HG21 H 1.362 -10.051 -14.450 1.00 . A A . 55 VAL HG21 1 1 3 6369 1 1 55 VAL HG22 H 0.862 -8.975 -13.146 1.00 . A A . 55 VAL HG22 1 1 3 6370 1 1 55 VAL HG23 H -0.205 -9.244 -14.523 1.00 . A A . 55 VAL HG23 1 1 3 6371 1 1 55 VAL N N -0.695 -11.707 -15.455 1.00 . A A . 55 VAL N 1 1 3 6372 1 1 55 VAL O O -1.785 -13.070 -12.407 1.00 . A A . 55 VAL O 1 1 3 6373 1 1 56 ASP C C -2.844 -15.859 -13.301 1.00 . A A . 56 ASP C 1 1 3 6374 1 1 56 ASP CA C -3.109 -14.743 -14.324 1.00 . A A . 56 ASP CA 1 1 3 6375 1 1 56 ASP CB C -3.567 -15.356 -15.665 1.00 . A A . 56 ASP CB 1 1 3 6376 1 1 56 ASP CG C -2.467 -16.112 -16.406 1.00 . A A . 56 ASP CG 1 1 3 6377 1 1 56 ASP H H -1.613 -13.744 -15.469 1.00 . A A . 56 ASP H 1 1 3 6378 1 1 56 ASP HA H -3.926 -14.149 -13.945 1.00 . A A . 56 ASP HA 1 1 3 6379 1 1 56 ASP HB2 H -4.375 -16.045 -15.475 1.00 . A A . 56 ASP HB2 1 1 3 6380 1 1 56 ASP HB3 H -3.925 -14.563 -16.306 1.00 . A A . 56 ASP HB3 1 1 3 6381 1 1 56 ASP N N -1.987 -13.812 -14.551 1.00 . A A . 56 ASP N 1 1 3 6382 1 1 56 ASP O O -2.000 -16.736 -13.517 1.00 . A A . 56 ASP O 1 1 3 6383 1 1 56 ASP OD1 O -2.647 -17.321 -16.661 1.00 . A A . 56 ASP OD1 1 1 3 6384 1 1 56 ASP OD2 O -1.429 -15.493 -16.724 1.00 . A A . 56 ASP OD2 1 1 3 6385 1 1 57 ALA C C -4.521 -17.908 -11.450 1.00 . A A . 57 ALA C 1 1 3 6386 1 1 57 ALA CA C -3.514 -16.813 -11.131 1.00 . A A . 57 ALA CA 1 1 3 6387 1 1 57 ALA CB C -3.820 -16.212 -9.767 1.00 . A A . 57 ALA CB 1 1 3 6388 1 1 57 ALA H H -4.174 -15.024 -12.054 1.00 . A A . 57 ALA H 1 1 3 6389 1 1 57 ALA HA H -2.530 -17.230 -11.118 1.00 . A A . 57 ALA HA 1 1 3 6390 1 1 57 ALA HB1 H -4.893 -16.056 -9.683 1.00 . A A . 57 ALA HB1 1 1 3 6391 1 1 57 ALA HB2 H -3.305 -15.270 -9.663 1.00 . A A . 57 ALA HB2 1 1 3 6392 1 1 57 ALA HB3 H -3.495 -16.890 -8.993 1.00 . A A . 57 ALA HB3 1 1 3 6393 1 1 57 ALA N N -3.575 -15.790 -12.178 1.00 . A A . 57 ALA N 1 1 3 6394 1 1 57 ALA O O -4.211 -19.103 -11.432 1.00 . A A . 57 ALA O 1 1 3 6395 1 1 58 ASP C C -7.256 -17.974 -13.566 1.00 . A A . 58 ASP C 1 1 3 6396 1 1 58 ASP CA C -6.851 -18.290 -12.116 1.00 . A A . 58 ASP CA 1 1 3 6397 1 1 58 ASP CB C -7.991 -18.060 -11.107 1.00 . A A . 58 ASP CB 1 1 3 6398 1 1 58 ASP CG C -9.331 -18.652 -11.524 1.00 . A A . 58 ASP CG 1 1 3 6399 1 1 58 ASP H H -5.863 -16.479 -11.699 1.00 . A A . 58 ASP H 1 1 3 6400 1 1 58 ASP HA H -6.525 -19.310 -12.064 1.00 . A A . 58 ASP HA 1 1 3 6401 1 1 58 ASP HB2 H -7.710 -18.515 -10.166 1.00 . A A . 58 ASP HB2 1 1 3 6402 1 1 58 ASP HB3 H -8.107 -16.993 -10.956 1.00 . A A . 58 ASP HB3 1 1 3 6403 1 1 58 ASP N N -5.730 -17.445 -11.740 1.00 . A A . 58 ASP N 1 1 3 6404 1 1 58 ASP O O -7.872 -18.796 -14.250 1.00 . A A . 58 ASP O 1 1 3 6405 1 1 58 ASP OD1 O -10.272 -17.870 -11.773 1.00 . A A . 58 ASP OD1 1 1 3 6406 1 1 58 ASP OD2 O -9.434 -19.894 -11.600 1.00 . A A . 58 ASP OD2 1 1 3 6407 1 1 59 GLY C C -8.543 -16.034 -15.734 1.00 . A A . 59 GLY C 1 1 3 6408 1 1 59 GLY CA C -7.110 -16.290 -15.360 1.00 . A A . 59 GLY CA 1 1 3 6409 1 1 59 GLY H H -6.497 -16.142 -13.358 1.00 . A A . 59 GLY H 1 1 3 6410 1 1 59 GLY HA2 H -6.598 -15.343 -15.454 1.00 . A A . 59 GLY HA2 1 1 3 6411 1 1 59 GLY HA3 H -6.682 -16.993 -16.051 1.00 . A A . 59 GLY HA3 1 1 3 6412 1 1 59 GLY N N -6.888 -16.760 -14.001 1.00 . A A . 59 GLY N 1 1 3 6413 1 1 59 GLY O O -8.853 -15.855 -16.916 1.00 . A A . 59 GLY O 1 1 3 6414 1 1 60 ASN C C -10.956 -14.217 -14.624 1.00 . A A . 60 ASN C 1 1 3 6415 1 1 60 ASN CA C -10.800 -15.688 -14.959 1.00 . A A . 60 ASN CA 1 1 3 6416 1 1 60 ASN CB C -11.735 -16.571 -14.120 1.00 . A A . 60 ASN CB 1 1 3 6417 1 1 60 ASN CG C -11.762 -18.012 -14.595 1.00 . A A . 60 ASN CG 1 1 3 6418 1 1 60 ASN H H -9.120 -16.221 -13.838 1.00 . A A . 60 ASN H 1 1 3 6419 1 1 60 ASN HA H -10.985 -15.824 -15.993 1.00 . A A . 60 ASN HA 1 1 3 6420 1 1 60 ASN HB2 H -11.405 -16.558 -13.092 1.00 . A A . 60 ASN HB2 1 1 3 6421 1 1 60 ASN HB3 H -12.739 -16.174 -14.175 1.00 . A A . 60 ASN HB3 1 1 3 6422 1 1 60 ASN HD21 H -13.270 -17.605 -15.825 1.00 . A A . 60 ASN HD21 1 1 3 6423 1 1 60 ASN HD22 H -12.713 -19.240 -15.836 1.00 . A A . 60 ASN HD22 1 1 3 6424 1 1 60 ASN N N -9.416 -16.018 -14.737 1.00 . A A . 60 ASN N 1 1 3 6425 1 1 60 ASN ND2 N -12.673 -18.316 -15.511 1.00 . A A . 60 ASN ND2 1 1 3 6426 1 1 60 ASN O O -12.060 -13.693 -14.427 1.00 . A A . 60 ASN O 1 1 3 6427 1 1 60 ASN OD1 O -10.972 -18.841 -14.144 1.00 . A A . 60 ASN OD1 1 1 3 6428 1 1 61 GLY C C -9.503 -11.984 -12.781 1.00 . A A . 61 GLY C 1 1 3 6429 1 1 61 GLY CA C -9.690 -12.167 -14.266 1.00 . A A . 61 GLY CA 1 1 3 6430 1 1 61 GLY H H -8.971 -14.074 -14.798 1.00 . A A . 61 GLY H 1 1 3 6431 1 1 61 GLY HA2 H -8.849 -11.714 -14.787 1.00 . A A . 61 GLY HA2 1 1 3 6432 1 1 61 GLY HA3 H -10.584 -11.704 -14.570 1.00 . A A . 61 GLY HA3 1 1 3 6433 1 1 61 GLY N N -9.784 -13.566 -14.597 1.00 . A A . 61 GLY N 1 1 3 6434 1 1 61 GLY O O -9.874 -10.964 -12.197 1.00 . A A . 61 GLY O 1 1 3 6435 1 1 62 THR C C -7.267 -13.447 -10.423 1.00 . A A . 62 THR C 1 1 3 6436 1 1 62 THR CA C -8.686 -13.061 -10.761 1.00 . A A . 62 THR CA 1 1 3 6437 1 1 62 THR CB C -9.593 -14.059 -10.041 1.00 . A A . 62 THR CB 1 1 3 6438 1 1 62 THR CG2 C -10.691 -13.342 -9.280 1.00 . A A . 62 THR CG2 1 1 3 6439 1 1 62 THR H H -8.623 -13.749 -12.746 1.00 . A A . 62 THR H 1 1 3 6440 1 1 62 THR HA H -8.885 -12.080 -10.358 1.00 . A A . 62 THR HA 1 1 3 6441 1 1 62 THR HB H -8.974 -14.588 -9.334 1.00 . A A . 62 THR HB 1 1 3 6442 1 1 62 THR HG1 H -10.878 -14.582 -11.447 1.00 . A A . 62 THR HG1 1 1 3 6443 1 1 62 THR HG21 H -10.248 -12.747 -8.488 1.00 . A A . 62 THR HG21 1 1 3 6444 1 1 62 THR HG22 H -11.366 -14.068 -8.851 1.00 . A A . 62 THR HG22 1 1 3 6445 1 1 62 THR HG23 H -11.233 -12.699 -9.951 1.00 . A A . 62 THR HG23 1 1 3 6446 1 1 62 THR N N -8.926 -13.013 -12.187 1.00 . A A . 62 THR N 1 1 3 6447 1 1 62 THR O O -6.697 -14.368 -11.016 1.00 . A A . 62 THR O 1 1 3 6448 1 1 62 THR OG1 O -10.162 -15.000 -10.963 1.00 . A A . 62 THR OG1 1 1 3 6449 1 1 63 ILE C C -5.495 -13.374 -7.503 1.00 . A A . 63 ILE C 1 1 3 6450 1 1 63 ILE CA C -5.391 -12.970 -8.973 1.00 . A A . 63 ILE CA 1 1 3 6451 1 1 63 ILE CB C -4.486 -11.739 -9.184 1.00 . A A . 63 ILE CB 1 1 3 6452 1 1 63 ILE CD1 C -2.426 -10.953 -10.448 1.00 . A A . 63 ILE CD1 1 1 3 6453 1 1 63 ILE CG1 C -3.126 -12.121 -9.776 1.00 . A A . 63 ILE CG1 1 1 3 6454 1 1 63 ILE CG2 C -4.312 -10.985 -7.892 1.00 . A A . 63 ILE CG2 1 1 3 6455 1 1 63 ILE H H -7.221 -11.979 -9.068 1.00 . A A . 63 ILE H 1 1 3 6456 1 1 63 ILE HA H -4.986 -13.798 -9.532 1.00 . A A . 63 ILE HA 1 1 3 6457 1 1 63 ILE HB H -4.987 -11.092 -9.873 1.00 . A A . 63 ILE HB 1 1 3 6458 1 1 63 ILE HD11 H -1.407 -11.222 -10.661 1.00 . A A . 63 ILE HD11 1 1 3 6459 1 1 63 ILE HD12 H -2.444 -10.098 -9.787 1.00 . A A . 63 ILE HD12 1 1 3 6460 1 1 63 ILE HD13 H -2.939 -10.707 -11.369 1.00 . A A . 63 ILE HD13 1 1 3 6461 1 1 63 ILE HG12 H -2.484 -12.486 -8.989 1.00 . A A . 63 ILE HG12 1 1 3 6462 1 1 63 ILE HG13 H -3.261 -12.896 -10.516 1.00 . A A . 63 ILE HG13 1 1 3 6463 1 1 63 ILE HG21 H -3.272 -10.713 -7.767 1.00 . A A . 63 ILE HG21 1 1 3 6464 1 1 63 ILE HG22 H -4.616 -11.637 -7.082 1.00 . A A . 63 ILE HG22 1 1 3 6465 1 1 63 ILE HG23 H -4.937 -10.100 -7.926 1.00 . A A . 63 ILE HG23 1 1 3 6466 1 1 63 ILE N N -6.714 -12.724 -9.461 1.00 . A A . 63 ILE N 1 1 3 6467 1 1 63 ILE O O -6.300 -12.827 -6.741 1.00 . A A . 63 ILE O 1 1 3 6468 1 1 64 ASP C C -3.589 -14.242 -4.931 1.00 . A A . 64 ASP C 1 1 3 6469 1 1 64 ASP CA C -4.669 -14.903 -5.802 1.00 . A A . 64 ASP CA 1 1 3 6470 1 1 64 ASP CB C -4.444 -16.410 -5.916 1.00 . A A . 64 ASP CB 1 1 3 6471 1 1 64 ASP CG C -5.708 -17.160 -6.291 1.00 . A A . 64 ASP CG 1 1 3 6472 1 1 64 ASP H H -4.074 -14.667 -7.800 1.00 . A A . 64 ASP H 1 1 3 6473 1 1 64 ASP HA H -5.633 -14.728 -5.351 1.00 . A A . 64 ASP HA 1 1 3 6474 1 1 64 ASP HB2 H -3.704 -16.589 -6.682 1.00 . A A . 64 ASP HB2 1 1 3 6475 1 1 64 ASP HB3 H -4.085 -16.788 -4.973 1.00 . A A . 64 ASP HB3 1 1 3 6476 1 1 64 ASP N N -4.695 -14.341 -7.145 1.00 . A A . 64 ASP N 1 1 3 6477 1 1 64 ASP O O -2.959 -13.265 -5.348 1.00 . A A . 64 ASP O 1 1 3 6478 1 1 64 ASP OD1 O -6.449 -17.571 -5.373 1.00 . A A . 64 ASP OD1 1 1 3 6479 1 1 64 ASP OD2 O -5.956 -17.337 -7.502 1.00 . A A . 64 ASP OD2 1 1 3 6480 1 1 65 PHE C C -0.925 -14.536 -3.154 1.00 . A A . 65 PHE C 1 1 3 6481 1 1 65 PHE CA C -2.404 -14.262 -2.760 1.00 . A A . 65 PHE CA 1 1 3 6482 1 1 65 PHE CB C -2.692 -14.793 -1.339 1.00 . A A . 65 PHE CB 1 1 3 6483 1 1 65 PHE CD1 C -3.985 -16.950 -1.480 1.00 . A A . 65 PHE CD1 1 1 3 6484 1 1 65 PHE CD2 C -1.690 -17.046 -0.834 1.00 . A A . 65 PHE CD2 1 1 3 6485 1 1 65 PHE CE1 C -4.077 -18.324 -1.366 1.00 . A A . 65 PHE CE1 1 1 3 6486 1 1 65 PHE CE2 C -1.777 -18.420 -0.718 1.00 . A A . 65 PHE CE2 1 1 3 6487 1 1 65 PHE CG C -2.791 -16.295 -1.216 1.00 . A A . 65 PHE CG 1 1 3 6488 1 1 65 PHE CZ C -2.972 -19.060 -0.985 1.00 . A A . 65 PHE CZ 1 1 3 6489 1 1 65 PHE H H -3.919 -15.569 -3.463 1.00 . A A . 65 PHE H 1 1 3 6490 1 1 65 PHE HA H -2.538 -13.191 -2.742 1.00 . A A . 65 PHE HA 1 1 3 6491 1 1 65 PHE HB2 H -1.904 -14.466 -0.680 1.00 . A A . 65 PHE HB2 1 1 3 6492 1 1 65 PHE HB3 H -3.628 -14.374 -0.999 1.00 . A A . 65 PHE HB3 1 1 3 6493 1 1 65 PHE HD1 H -4.849 -16.375 -1.779 1.00 . A A . 65 PHE HD1 1 1 3 6494 1 1 65 PHE HD2 H -0.756 -16.546 -0.625 1.00 . A A . 65 PHE HD2 1 1 3 6495 1 1 65 PHE HE1 H -5.013 -18.822 -1.574 1.00 . A A . 65 PHE HE1 1 1 3 6496 1 1 65 PHE HE2 H -0.912 -18.993 -0.420 1.00 . A A . 65 PHE HE2 1 1 3 6497 1 1 65 PHE HZ H -3.043 -20.134 -0.895 1.00 . A A . 65 PHE HZ 1 1 3 6498 1 1 65 PHE N N -3.387 -14.787 -3.719 1.00 . A A . 65 PHE N 1 1 3 6499 1 1 65 PHE O O -0.077 -13.695 -2.854 1.00 . A A . 65 PHE O 1 1 3 6500 1 1 66 PRO C C 1.373 -15.090 -5.330 1.00 . A A . 66 PRO C 1 1 3 6501 1 1 66 PRO CA C 0.838 -15.977 -4.198 1.00 . A A . 66 PRO CA 1 1 3 6502 1 1 66 PRO CB C 0.810 -17.447 -4.655 1.00 . A A . 66 PRO CB 1 1 3 6503 1 1 66 PRO CD C -1.441 -16.805 -4.242 1.00 . A A . 66 PRO CD 1 1 3 6504 1 1 66 PRO CG C -0.513 -17.978 -4.221 1.00 . A A . 66 PRO CG 1 1 3 6505 1 1 66 PRO HA H 1.493 -15.884 -3.344 1.00 . A A . 66 PRO HA 1 1 3 6506 1 1 66 PRO HB2 H 0.911 -17.495 -5.733 1.00 . A A . 66 PRO HB2 1 1 3 6507 1 1 66 PRO HB3 H 1.605 -18.000 -4.182 1.00 . A A . 66 PRO HB3 1 1 3 6508 1 1 66 PRO HD2 H -1.822 -16.642 -5.240 1.00 . A A . 66 PRO HD2 1 1 3 6509 1 1 66 PRO HD3 H -2.251 -16.946 -3.542 1.00 . A A . 66 PRO HD3 1 1 3 6510 1 1 66 PRO HG2 H -0.847 -18.742 -4.911 1.00 . A A . 66 PRO HG2 1 1 3 6511 1 1 66 PRO HG3 H -0.443 -18.375 -3.220 1.00 . A A . 66 PRO HG3 1 1 3 6512 1 1 66 PRO N N -0.565 -15.690 -3.821 1.00 . A A . 66 PRO N 1 1 3 6513 1 1 66 PRO O O 2.568 -14.791 -5.361 1.00 . A A . 66 PRO O 1 1 3 6514 1 1 67 GLU C C 0.792 -12.345 -7.072 1.00 . A A . 67 GLU C 1 1 3 6515 1 1 67 GLU CA C 0.872 -13.844 -7.387 1.00 . A A . 67 GLU CA 1 1 3 6516 1 1 67 GLU CB C 0.036 -14.195 -8.608 1.00 . A A . 67 GLU CB 1 1 3 6517 1 1 67 GLU CD C -0.177 -15.780 -10.568 1.00 . A A . 67 GLU CD 1 1 3 6518 1 1 67 GLU CG C 0.757 -15.117 -9.576 1.00 . A A . 67 GLU CG 1 1 3 6519 1 1 67 GLU H H -0.436 -14.964 -6.180 1.00 . A A . 67 GLU H 1 1 3 6520 1 1 67 GLU HA H 1.883 -14.085 -7.607 1.00 . A A . 67 GLU HA 1 1 3 6521 1 1 67 GLU HB2 H -0.853 -14.687 -8.273 1.00 . A A . 67 GLU HB2 1 1 3 6522 1 1 67 GLU HB3 H -0.231 -13.288 -9.131 1.00 . A A . 67 GLU HB3 1 1 3 6523 1 1 67 GLU HG2 H 1.488 -14.542 -10.124 1.00 . A A . 67 GLU HG2 1 1 3 6524 1 1 67 GLU HG3 H 1.260 -15.887 -9.009 1.00 . A A . 67 GLU HG3 1 1 3 6525 1 1 67 GLU N N 0.488 -14.682 -6.255 1.00 . A A . 67 GLU N 1 1 3 6526 1 1 67 GLU O O 1.749 -11.615 -7.341 1.00 . A A . 67 GLU O 1 1 3 6527 1 1 67 GLU OE1 O -0.640 -16.904 -10.285 1.00 . A A . 67 GLU OE1 1 1 3 6528 1 1 67 GLU OE2 O -0.441 -15.178 -11.629 1.00 . A A . 67 GLU OE2 1 1 3 6529 1 1 68 PHE C C 0.642 -9.784 -5.554 1.00 . A A . 68 PHE C 1 1 3 6530 1 1 68 PHE CA C -0.596 -10.484 -6.143 1.00 . A A . 68 PHE CA 1 1 3 6531 1 1 68 PHE CB C -1.772 -10.433 -5.145 1.00 . A A . 68 PHE CB 1 1 3 6532 1 1 68 PHE CD1 C -3.194 -8.396 -5.555 1.00 . A A . 68 PHE CD1 1 1 3 6533 1 1 68 PHE CD2 C -1.750 -8.407 -3.658 1.00 . A A . 68 PHE CD2 1 1 3 6534 1 1 68 PHE CE1 C -3.633 -7.131 -5.215 1.00 . A A . 68 PHE CE1 1 1 3 6535 1 1 68 PHE CE2 C -2.185 -7.142 -3.314 1.00 . A A . 68 PHE CE2 1 1 3 6536 1 1 68 PHE CG C -2.248 -9.047 -4.782 1.00 . A A . 68 PHE CG 1 1 3 6537 1 1 68 PHE CZ C -3.128 -6.504 -4.093 1.00 . A A . 68 PHE CZ 1 1 3 6538 1 1 68 PHE H H -1.112 -12.521 -6.427 1.00 . A A . 68 PHE H 1 1 3 6539 1 1 68 PHE HA H -0.874 -9.955 -7.023 1.00 . A A . 68 PHE HA 1 1 3 6540 1 1 68 PHE HB2 H -2.610 -10.963 -5.568 1.00 . A A . 68 PHE HB2 1 1 3 6541 1 1 68 PHE HB3 H -1.472 -10.927 -4.232 1.00 . A A . 68 PHE HB3 1 1 3 6542 1 1 68 PHE HD1 H -3.590 -8.884 -6.432 1.00 . A A . 68 PHE HD1 1 1 3 6543 1 1 68 PHE HD2 H -1.011 -8.906 -3.047 1.00 . A A . 68 PHE HD2 1 1 3 6544 1 1 68 PHE HE1 H -4.371 -6.633 -5.827 1.00 . A A . 68 PHE HE1 1 1 3 6545 1 1 68 PHE HE2 H -1.788 -6.654 -2.436 1.00 . A A . 68 PHE HE2 1 1 3 6546 1 1 68 PHE HZ H -3.471 -5.515 -3.826 1.00 . A A . 68 PHE HZ 1 1 3 6547 1 1 68 PHE N N -0.362 -11.893 -6.529 1.00 . A A . 68 PHE N 1 1 3 6548 1 1 68 PHE O O 0.988 -8.681 -5.979 1.00 . A A . 68 PHE O 1 1 3 6549 1 1 69 LEU C C 3.793 -10.119 -4.649 1.00 . A A . 69 LEU C 1 1 3 6550 1 1 69 LEU CA C 2.478 -9.859 -3.940 1.00 . A A . 69 LEU CA 1 1 3 6551 1 1 69 LEU CB C 2.624 -10.349 -2.516 1.00 . A A . 69 LEU CB 1 1 3 6552 1 1 69 LEU CD1 C 2.846 -12.795 -3.071 1.00 . A A . 69 LEU CD1 1 1 3 6553 1 1 69 LEU CD2 C 2.167 -12.083 -0.790 1.00 . A A . 69 LEU CD2 1 1 3 6554 1 1 69 LEU CG C 2.087 -11.752 -2.260 1.00 . A A . 69 LEU CG 1 1 3 6555 1 1 69 LEU H H 0.995 -11.327 -4.335 1.00 . A A . 69 LEU H 1 1 3 6556 1 1 69 LEU HA H 2.321 -8.817 -3.910 1.00 . A A . 69 LEU HA 1 1 3 6557 1 1 69 LEU HB2 H 3.680 -10.327 -2.281 1.00 . A A . 69 LEU HB2 1 1 3 6558 1 1 69 LEU HB3 H 2.113 -9.660 -1.864 1.00 . A A . 69 LEU HB3 1 1 3 6559 1 1 69 LEU HD11 H 2.259 -13.697 -3.145 1.00 . A A . 69 LEU HD11 1 1 3 6560 1 1 69 LEU HD12 H 3.786 -13.012 -2.587 1.00 . A A . 69 LEU HD12 1 1 3 6561 1 1 69 LEU HD13 H 3.032 -12.399 -4.061 1.00 . A A . 69 LEU HD13 1 1 3 6562 1 1 69 LEU HD21 H 3.207 -12.083 -0.492 1.00 . A A . 69 LEU HD21 1 1 3 6563 1 1 69 LEU HD22 H 1.741 -13.058 -0.617 1.00 . A A . 69 LEU HD22 1 1 3 6564 1 1 69 LEU HD23 H 1.628 -11.342 -0.222 1.00 . A A . 69 LEU HD23 1 1 3 6565 1 1 69 LEU HG H 1.050 -11.769 -2.575 1.00 . A A . 69 LEU HG 1 1 3 6566 1 1 69 LEU N N 1.302 -10.436 -4.603 1.00 . A A . 69 LEU N 1 1 3 6567 1 1 69 LEU O O 4.789 -9.492 -4.310 1.00 . A A . 69 LEU O 1 1 3 6568 1 1 70 THR C C 5.801 -10.186 -6.810 1.00 . A A . 70 THR C 1 1 3 6569 1 1 70 THR CA C 5.049 -11.428 -6.327 1.00 . A A . 70 THR CA 1 1 3 6570 1 1 70 THR CB C 4.741 -12.368 -7.526 1.00 . A A . 70 THR CB 1 1 3 6571 1 1 70 THR CG2 C 6.012 -12.948 -8.142 1.00 . A A . 70 THR CG2 1 1 3 6572 1 1 70 THR H H 2.985 -11.548 -5.793 1.00 . A A . 70 THR H 1 1 3 6573 1 1 70 THR HA H 5.699 -11.947 -5.639 1.00 . A A . 70 THR HA 1 1 3 6574 1 1 70 THR HB H 4.218 -11.801 -8.282 1.00 . A A . 70 THR HB 1 1 3 6575 1 1 70 THR HG1 H 3.221 -13.104 -6.511 1.00 . A A . 70 THR HG1 1 1 3 6576 1 1 70 THR HG21 H 6.550 -13.513 -7.395 1.00 . A A . 70 THR HG21 1 1 3 6577 1 1 70 THR HG22 H 6.635 -12.141 -8.502 1.00 . A A . 70 THR HG22 1 1 3 6578 1 1 70 THR HG23 H 5.750 -13.595 -8.966 1.00 . A A . 70 THR HG23 1 1 3 6579 1 1 70 THR N N 3.816 -11.075 -5.587 1.00 . A A . 70 THR N 1 1 3 6580 1 1 70 THR O O 6.996 -10.255 -7.096 1.00 . A A . 70 THR O 1 1 3 6581 1 1 70 THR OG1 O 3.902 -13.443 -7.097 1.00 . A A . 70 THR OG1 1 1 3 6582 1 1 71 MET C C 6.227 -7.050 -6.084 1.00 . A A . 71 MET C 1 1 3 6583 1 1 71 MET CA C 5.665 -7.807 -7.285 1.00 . A A . 71 MET CA 1 1 3 6584 1 1 71 MET CB C 4.669 -6.952 -8.069 1.00 . A A . 71 MET CB 1 1 3 6585 1 1 71 MET CE C 3.218 -7.268 -11.972 1.00 . A A . 71 MET CE 1 1 3 6586 1 1 71 MET CG C 4.406 -7.463 -9.477 1.00 . A A . 71 MET CG 1 1 3 6587 1 1 71 MET H H 4.128 -9.113 -6.713 1.00 . A A . 71 MET H 1 1 3 6588 1 1 71 MET HA H 6.494 -8.051 -7.910 1.00 . A A . 71 MET HA 1 1 3 6589 1 1 71 MET HB2 H 3.731 -6.937 -7.535 1.00 . A A . 71 MET HB2 1 1 3 6590 1 1 71 MET HB3 H 5.051 -5.946 -8.138 1.00 . A A . 71 MET HB3 1 1 3 6591 1 1 71 MET HE1 H 2.819 -8.258 -11.806 1.00 . A A . 71 MET HE1 1 1 3 6592 1 1 71 MET HE2 H 4.209 -7.346 -12.395 1.00 . A A . 71 MET HE2 1 1 3 6593 1 1 71 MET HE3 H 2.577 -6.730 -12.654 1.00 . A A . 71 MET HE3 1 1 3 6594 1 1 71 MET HG2 H 5.347 -7.532 -10.002 1.00 . A A . 71 MET HG2 1 1 3 6595 1 1 71 MET HG3 H 3.960 -8.445 -9.409 1.00 . A A . 71 MET HG3 1 1 3 6596 1 1 71 MET N N 5.081 -9.071 -6.899 1.00 . A A . 71 MET N 1 1 3 6597 1 1 71 MET O O 7.234 -6.357 -6.231 1.00 . A A . 71 MET O 1 1 3 6598 1 1 71 MET SD S 3.302 -6.390 -10.413 1.00 . A A . 71 MET SD 1 1 3 6599 1 1 72 MET C C 7.145 -7.456 -3.070 1.00 . A A . 72 MET C 1 1 3 6600 1 1 72 MET CA C 6.123 -6.519 -3.696 1.00 . A A . 72 MET CA 1 1 3 6601 1 1 72 MET CB C 5.004 -6.101 -2.715 1.00 . A A . 72 MET CB 1 1 3 6602 1 1 72 MET CE C 3.808 -8.668 0.327 1.00 . A A . 72 MET CE 1 1 3 6603 1 1 72 MET CG C 4.263 -7.247 -2.020 1.00 . A A . 72 MET CG 1 1 3 6604 1 1 72 MET H H 4.784 -7.747 -4.817 1.00 . A A . 72 MET H 1 1 3 6605 1 1 72 MET HA H 6.665 -5.641 -4.032 1.00 . A A . 72 MET HA 1 1 3 6606 1 1 72 MET HB2 H 5.439 -5.479 -1.948 1.00 . A A . 72 MET HB2 1 1 3 6607 1 1 72 MET HB3 H 4.278 -5.515 -3.260 1.00 . A A . 72 MET HB3 1 1 3 6608 1 1 72 MET HE1 H 2.906 -8.079 0.263 1.00 . A A . 72 MET HE1 1 1 3 6609 1 1 72 MET HE2 H 4.086 -8.787 1.364 1.00 . A A . 72 MET HE2 1 1 3 6610 1 1 72 MET HE3 H 3.638 -9.639 -0.112 1.00 . A A . 72 MET HE3 1 1 3 6611 1 1 72 MET HG2 H 3.281 -6.903 -1.729 1.00 . A A . 72 MET HG2 1 1 3 6612 1 1 72 MET HG3 H 4.164 -8.068 -2.716 1.00 . A A . 72 MET HG3 1 1 3 6613 1 1 72 MET N N 5.592 -7.174 -4.896 1.00 . A A . 72 MET N 1 1 3 6614 1 1 72 MET O O 8.035 -7.038 -2.324 1.00 . A A . 72 MET O 1 1 3 6615 1 1 72 MET SD S 5.130 -7.836 -0.551 1.00 . A A . 72 MET SD 1 1 3 6616 1 1 73 ALA C C 9.074 -9.732 -3.971 1.00 . A A . 73 ALA C 1 1 3 6617 1 1 73 ALA CA C 7.890 -9.786 -3.016 1.00 . A A . 73 ALA CA 1 1 3 6618 1 1 73 ALA CB C 7.219 -11.151 -3.049 1.00 . A A . 73 ALA CB 1 1 3 6619 1 1 73 ALA H H 6.183 -8.985 -3.929 1.00 . A A . 73 ALA H 1 1 3 6620 1 1 73 ALA HA H 8.233 -9.585 -2.012 1.00 . A A . 73 ALA HA 1 1 3 6621 1 1 73 ALA HB1 H 7.756 -11.832 -2.406 1.00 . A A . 73 ALA HB1 1 1 3 6622 1 1 73 ALA HB2 H 7.229 -11.529 -4.059 1.00 . A A . 73 ALA HB2 1 1 3 6623 1 1 73 ALA HB3 H 6.198 -11.060 -2.707 1.00 . A A . 73 ALA HB3 1 1 3 6624 1 1 73 ALA N N 6.974 -8.740 -3.404 1.00 . A A . 73 ALA N 1 1 3 6625 1 1 73 ALA O O 10.132 -10.304 -3.696 1.00 . A A . 73 ALA O 1 1 3 6626 1 1 74 ARG C C 10.831 -7.757 -5.591 1.00 . A A . 74 ARG C 1 1 3 6627 1 1 74 ARG CA C 9.890 -8.833 -6.092 1.00 . A A . 74 ARG CA 1 1 3 6628 1 1 74 ARG CB C 9.225 -8.399 -7.395 1.00 . A A . 74 ARG CB 1 1 3 6629 1 1 74 ARG CD C 10.871 -8.969 -9.226 1.00 . A A . 74 ARG CD 1 1 3 6630 1 1 74 ARG CG C 10.171 -7.865 -8.440 1.00 . A A . 74 ARG CG 1 1 3 6631 1 1 74 ARG CZ C 12.445 -9.171 -11.143 1.00 . A A . 74 ARG CZ 1 1 3 6632 1 1 74 ARG H H 7.981 -8.683 -5.359 1.00 . A A . 74 ARG H 1 1 3 6633 1 1 74 ARG HA H 10.426 -9.760 -6.210 1.00 . A A . 74 ARG HA 1 1 3 6634 1 1 74 ARG HB2 H 8.683 -9.232 -7.814 1.00 . A A . 74 ARG HB2 1 1 3 6635 1 1 74 ARG HB3 H 8.523 -7.600 -7.146 1.00 . A A . 74 ARG HB3 1 1 3 6636 1 1 74 ARG HD2 H 11.465 -9.558 -8.544 1.00 . A A . 74 ARG HD2 1 1 3 6637 1 1 74 ARG HD3 H 10.122 -9.597 -9.685 1.00 . A A . 74 ARG HD3 1 1 3 6638 1 1 74 ARG HE H 11.820 -7.453 -10.332 1.00 . A A . 74 ARG HE 1 1 3 6639 1 1 74 ARG HG2 H 9.613 -7.250 -9.115 1.00 . A A . 74 ARG HG2 1 1 3 6640 1 1 74 ARG HG3 H 10.906 -7.269 -7.924 1.00 . A A . 74 ARG HG3 1 1 3 6641 1 1 74 ARG HH11 H 11.795 -10.982 -10.408 1.00 . A A . 74 ARG HH11 1 1 3 6642 1 1 74 ARG HH12 H 12.938 -11.060 -11.798 1.00 . A A . 74 ARG HH12 1 1 3 6643 1 1 74 ARG HH21 H 13.258 -7.536 -12.082 1.00 . A A . 74 ARG HH21 1 1 3 6644 1 1 74 ARG HH22 H 13.751 -9.144 -12.728 1.00 . A A . 74 ARG HH22 1 1 3 6645 1 1 74 ARG N N 8.868 -9.040 -5.128 1.00 . A A . 74 ARG N 1 1 3 6646 1 1 74 ARG NE N 11.746 -8.428 -10.272 1.00 . A A . 74 ARG NE 1 1 3 6647 1 1 74 ARG NH1 N 12.389 -10.502 -11.114 1.00 . A A . 74 ARG NH1 1 1 3 6648 1 1 74 ARG NH2 N 13.206 -8.574 -12.050 1.00 . A A . 74 ARG NH2 1 1 3 6649 1 1 74 ARG O O 12.045 -7.890 -5.718 1.00 . A A . 74 ARG O 1 1 3 6650 1 1 75 LYS C C 11.943 -6.136 -3.364 1.00 . A A . 75 LYS C 1 1 3 6651 1 1 75 LYS CA C 11.029 -5.588 -4.470 1.00 . A A . 75 LYS CA 1 1 3 6652 1 1 75 LYS CB C 10.085 -4.508 -3.949 1.00 . A A . 75 LYS CB 1 1 3 6653 1 1 75 LYS CD C 9.214 -3.496 -6.108 1.00 . A A . 75 LYS CD 1 1 3 6654 1 1 75 LYS CE C 9.044 -1.992 -5.891 1.00 . A A . 75 LYS CE 1 1 3 6655 1 1 75 LYS CG C 8.884 -4.316 -4.870 1.00 . A A . 75 LYS CG 1 1 3 6656 1 1 75 LYS H H 9.263 -6.570 -5.078 1.00 . A A . 75 LYS H 1 1 3 6657 1 1 75 LYS HA H 11.621 -5.181 -5.267 1.00 . A A . 75 LYS HA 1 1 3 6658 1 1 75 LYS HB2 H 9.730 -4.791 -2.968 1.00 . A A . 75 LYS HB2 1 1 3 6659 1 1 75 LYS HB3 H 10.618 -3.572 -3.882 1.00 . A A . 75 LYS HB3 1 1 3 6660 1 1 75 LYS HD2 H 10.236 -3.701 -6.381 1.00 . A A . 75 LYS HD2 1 1 3 6661 1 1 75 LYS HD3 H 8.564 -3.815 -6.907 1.00 . A A . 75 LYS HD3 1 1 3 6662 1 1 75 LYS HE2 H 9.100 -1.496 -6.848 1.00 . A A . 75 LYS HE2 1 1 3 6663 1 1 75 LYS HE3 H 8.073 -1.813 -5.452 1.00 . A A . 75 LYS HE3 1 1 3 6664 1 1 75 LYS HG2 H 8.575 -5.302 -5.209 1.00 . A A . 75 LYS HG2 1 1 3 6665 1 1 75 LYS HG3 H 8.084 -3.843 -4.324 1.00 . A A . 75 LYS HG3 1 1 3 6666 1 1 75 LYS HZ1 H 10.036 -1.872 -4.055 1.00 . A A . 75 LYS HZ1 1 1 3 6667 1 1 75 LYS HZ2 H 9.962 -0.403 -4.889 1.00 . A A . 75 LYS HZ2 1 1 3 6668 1 1 75 LYS HZ3 H 11.038 -1.607 -5.393 1.00 . A A . 75 LYS HZ3 1 1 3 6669 1 1 75 LYS N N 10.250 -6.671 -5.046 1.00 . A A . 75 LYS N 1 1 3 6670 1 1 75 LYS NZ N 10.094 -1.429 -4.994 1.00 . A A . 75 LYS NZ 1 1 3 6671 1 1 75 LYS O O 12.889 -5.478 -2.924 1.00 . A A . 75 LYS O 1 1 3 6672 1 1 76 MET C C 13.536 -8.826 -2.631 1.00 . A A . 76 MET C 1 1 3 6673 1 1 76 MET CA C 12.364 -8.120 -1.946 1.00 . A A . 76 MET CA 1 1 3 6674 1 1 76 MET CB C 11.488 -9.165 -1.250 1.00 . A A . 76 MET CB 1 1 3 6675 1 1 76 MET CE C 10.963 -9.185 2.143 1.00 . A A . 76 MET CE 1 1 3 6676 1 1 76 MET CG C 10.316 -8.574 -0.496 1.00 . A A . 76 MET CG 1 1 3 6677 1 1 76 MET H H 10.811 -7.784 -3.299 1.00 . A A . 76 MET H 1 1 3 6678 1 1 76 MET HA H 12.723 -7.425 -1.222 1.00 . A A . 76 MET HA 1 1 3 6679 1 1 76 MET HB2 H 11.102 -9.847 -1.994 1.00 . A A . 76 MET HB2 1 1 3 6680 1 1 76 MET HB3 H 12.096 -9.719 -0.550 1.00 . A A . 76 MET HB3 1 1 3 6681 1 1 76 MET HE1 H 11.244 -8.846 3.129 1.00 . A A . 76 MET HE1 1 1 3 6682 1 1 76 MET HE2 H 11.724 -9.849 1.761 1.00 . A A . 76 MET HE2 1 1 3 6683 1 1 76 MET HE3 H 10.021 -9.711 2.198 1.00 . A A . 76 MET HE3 1 1 3 6684 1 1 76 MET HG2 H 9.851 -7.840 -1.133 1.00 . A A . 76 MET HG2 1 1 3 6685 1 1 76 MET HG3 H 9.613 -9.362 -0.280 1.00 . A A . 76 MET HG3 1 1 3 6686 1 1 76 MET N N 11.610 -7.371 -2.934 1.00 . A A . 76 MET N 1 1 3 6687 1 1 76 MET O O 14.655 -8.829 -2.110 1.00 . A A . 76 MET O 1 1 3 6688 1 1 76 MET SD S 10.796 -7.774 1.050 1.00 . A A . 76 MET SD 1 1 3 6689 1 1 77 LYS C C 15.080 -9.156 -5.490 1.00 . A A . 77 LYS C 1 1 3 6690 1 1 77 LYS CA C 14.288 -10.124 -4.586 1.00 . A A . 77 LYS CA 1 1 3 6691 1 1 77 LYS CB C 13.667 -11.293 -5.373 1.00 . A A . 77 LYS CB 1 1 3 6692 1 1 77 LYS CD C 11.410 -11.682 -6.422 1.00 . A A . 77 LYS CD 1 1 3 6693 1 1 77 LYS CE C 11.555 -13.181 -6.701 1.00 . A A . 77 LYS CE 1 1 3 6694 1 1 77 LYS CG C 12.739 -10.925 -6.527 1.00 . A A . 77 LYS CG 1 1 3 6695 1 1 77 LYS H H 12.332 -9.413 -4.166 1.00 . A A . 77 LYS H 1 1 3 6696 1 1 77 LYS HA H 14.971 -10.535 -3.872 1.00 . A A . 77 LYS HA 1 1 3 6697 1 1 77 LYS HB2 H 14.457 -11.908 -5.764 1.00 . A A . 77 LYS HB2 1 1 3 6698 1 1 77 LYS HB3 H 13.085 -11.879 -4.679 1.00 . A A . 77 LYS HB3 1 1 3 6699 1 1 77 LYS HD2 H 11.015 -11.545 -5.416 1.00 . A A . 77 LYS HD2 1 1 3 6700 1 1 77 LYS HD3 H 10.718 -11.268 -7.142 1.00 . A A . 77 LYS HD3 1 1 3 6701 1 1 77 LYS HE2 H 11.950 -13.312 -7.697 1.00 . A A . 77 LYS HE2 1 1 3 6702 1 1 77 LYS HE3 H 12.242 -13.603 -5.983 1.00 . A A . 77 LYS HE3 1 1 3 6703 1 1 77 LYS HG2 H 12.551 -9.860 -6.493 1.00 . A A . 77 LYS HG2 1 1 3 6704 1 1 77 LYS HG3 H 13.217 -11.180 -7.463 1.00 . A A . 77 LYS HG3 1 1 3 6705 1 1 77 LYS HZ1 H 9.855 -13.782 -5.645 1.00 . A A . 77 LYS HZ1 1 1 3 6706 1 1 77 LYS HZ2 H 10.380 -14.906 -6.795 1.00 . A A . 77 LYS HZ2 1 1 3 6707 1 1 77 LYS HZ3 H 9.577 -13.503 -7.291 1.00 . A A . 77 LYS HZ3 1 1 3 6708 1 1 77 LYS N N 13.259 -9.428 -3.815 1.00 . A A . 77 LYS N 1 1 3 6709 1 1 77 LYS NZ N 10.251 -13.892 -6.601 1.00 . A A . 77 LYS NZ 1 1 3 6710 1 1 77 LYS O O 16.116 -9.520 -6.054 1.00 . A A . 77 LYS O 1 1 3 6711 1 1 78 ASP C C 15.399 -5.636 -5.497 1.00 . A A . 78 ASP C 1 1 3 6712 1 1 78 ASP CA C 15.176 -6.862 -6.393 1.00 . A A . 78 ASP CA 1 1 3 6713 1 1 78 ASP CB C 14.268 -6.509 -7.582 1.00 . A A . 78 ASP CB 1 1 3 6714 1 1 78 ASP CG C 15.019 -5.862 -8.732 1.00 . A A . 78 ASP CG 1 1 3 6715 1 1 78 ASP H H 13.713 -7.744 -5.152 1.00 . A A . 78 ASP H 1 1 3 6716 1 1 78 ASP HA H 16.129 -7.215 -6.759 1.00 . A A . 78 ASP HA 1 1 3 6717 1 1 78 ASP HB2 H 13.801 -7.412 -7.947 1.00 . A A . 78 ASP HB2 1 1 3 6718 1 1 78 ASP HB3 H 13.499 -5.824 -7.244 1.00 . A A . 78 ASP HB3 1 1 3 6719 1 1 78 ASP N N 14.561 -7.930 -5.606 1.00 . A A . 78 ASP N 1 1 3 6720 1 1 78 ASP O O 14.435 -5.025 -5.022 1.00 . A A . 78 ASP O 1 1 3 6721 1 1 78 ASP OD1 O 15.920 -6.518 -9.298 1.00 . A A . 78 ASP OD1 1 1 3 6722 1 1 78 ASP OD2 O 14.700 -4.704 -9.072 1.00 . A A . 78 ASP OD2 1 1 3 6723 1 1 79 THR C C 17.065 -2.830 -5.144 1.00 . A A . 79 THR C 1 1 3 6724 1 1 79 THR CA C 17.026 -4.159 -4.399 1.00 . A A . 79 THR CA 1 1 3 6725 1 1 79 THR CB C 18.352 -4.380 -3.638 1.00 . A A . 79 THR CB 1 1 3 6726 1 1 79 THR CG2 C 18.220 -5.491 -2.603 1.00 . A A . 79 THR CG2 1 1 3 6727 1 1 79 THR H H 17.383 -5.786 -5.684 1.00 . A A . 79 THR H 1 1 3 6728 1 1 79 THR HA H 16.241 -4.087 -3.684 1.00 . A A . 79 THR HA 1 1 3 6729 1 1 79 THR HB H 18.596 -3.461 -3.123 1.00 . A A . 79 THR HB 1 1 3 6730 1 1 79 THR HG1 H 20.247 -4.425 -4.185 1.00 . A A . 79 THR HG1 1 1 3 6731 1 1 79 THR HG21 H 17.950 -6.413 -3.097 1.00 . A A . 79 THR HG21 1 1 3 6732 1 1 79 THR HG22 H 17.455 -5.229 -1.888 1.00 . A A . 79 THR HG22 1 1 3 6733 1 1 79 THR HG23 H 19.162 -5.620 -2.091 1.00 . A A . 79 THR HG23 1 1 3 6734 1 1 79 THR N N 16.674 -5.290 -5.260 1.00 . A A . 79 THR N 1 1 3 6735 1 1 79 THR O O 17.742 -1.877 -4.735 1.00 . A A . 79 THR O 1 1 3 6736 1 1 79 THR OG1 O 19.404 -4.696 -4.557 1.00 . A A . 79 THR OG1 1 1 3 6737 1 1 80 ASP C C 15.055 -0.692 -6.462 1.00 . A A . 80 ASP C 1 1 3 6738 1 1 80 ASP CA C 16.167 -1.580 -7.041 1.00 . A A . 80 ASP CA 1 1 3 6739 1 1 80 ASP CB C 15.862 -1.949 -8.499 1.00 . A A . 80 ASP CB 1 1 3 6740 1 1 80 ASP CG C 17.049 -2.578 -9.204 1.00 . A A . 80 ASP CG 1 1 3 6741 1 1 80 ASP H H 15.836 -3.586 -6.484 1.00 . A A . 80 ASP H 1 1 3 6742 1 1 80 ASP HA H 17.097 -1.052 -6.996 1.00 . A A . 80 ASP HA 1 1 3 6743 1 1 80 ASP HB2 H 15.042 -2.651 -8.521 1.00 . A A . 80 ASP HB2 1 1 3 6744 1 1 80 ASP HB3 H 15.579 -1.055 -9.037 1.00 . A A . 80 ASP HB3 1 1 3 6745 1 1 80 ASP N N 16.308 -2.781 -6.226 1.00 . A A . 80 ASP N 1 1 3 6746 1 1 80 ASP O O 14.670 0.322 -7.052 1.00 . A A . 80 ASP O 1 1 3 6747 1 1 80 ASP OD1 O 17.824 -1.834 -9.842 1.00 . A A . 80 ASP OD1 1 1 3 6748 1 1 80 ASP OD2 O 17.204 -3.814 -9.118 1.00 . A A . 80 ASP OD2 1 1 3 6749 1 1 81 SER C C 13.899 0.987 -4.028 1.00 . A A . 81 SER C 1 1 3 6750 1 1 81 SER CA C 13.502 -0.409 -4.543 1.00 . A A . 81 SER CA 1 1 3 6751 1 1 81 SER CB C 13.063 -1.297 -3.376 1.00 . A A . 81 SER CB 1 1 3 6752 1 1 81 SER H H 14.984 -1.890 -4.853 1.00 . A A . 81 SER H 1 1 3 6753 1 1 81 SER HA H 12.671 -0.302 -5.221 1.00 . A A . 81 SER HA 1 1 3 6754 1 1 81 SER HB2 H 12.663 -2.221 -3.765 1.00 . A A . 81 SER HB2 1 1 3 6755 1 1 81 SER HB3 H 13.924 -1.513 -2.760 1.00 . A A . 81 SER HB3 1 1 3 6756 1 1 81 SER HG H 11.951 -1.171 -1.765 1.00 . A A . 81 SER HG 1 1 3 6757 1 1 81 SER N N 14.581 -1.091 -5.268 1.00 . A A . 81 SER N 1 1 3 6758 1 1 81 SER O O 13.023 1.784 -3.678 1.00 . A A . 81 SER O 1 1 3 6759 1 1 81 SER OG O 12.066 -0.675 -2.578 1.00 . A A . 81 SER OG 1 1 3 6760 1 1 82 GLU C C 15.387 3.692 -4.533 1.00 . A A . 82 GLU C 1 1 3 6761 1 1 82 GLU CA C 15.707 2.586 -3.515 1.00 . A A . 82 GLU CA 1 1 3 6762 1 1 82 GLU CB C 17.218 2.526 -3.255 1.00 . A A . 82 GLU CB 1 1 3 6763 1 1 82 GLU CD C 19.228 3.547 -2.101 1.00 . A A . 82 GLU CD 1 1 3 6764 1 1 82 GLU CG C 17.726 3.606 -2.304 1.00 . A A . 82 GLU CG 1 1 3 6765 1 1 82 GLU H H 15.858 0.601 -4.271 1.00 . A A . 82 GLU H 1 1 3 6766 1 1 82 GLU HA H 15.201 2.815 -2.589 1.00 . A A . 82 GLU HA 1 1 3 6767 1 1 82 GLU HB2 H 17.459 1.563 -2.830 1.00 . A A . 82 GLU HB2 1 1 3 6768 1 1 82 GLU HB3 H 17.737 2.633 -4.196 1.00 . A A . 82 GLU HB3 1 1 3 6769 1 1 82 GLU HG2 H 17.470 4.575 -2.712 1.00 . A A . 82 GLU HG2 1 1 3 6770 1 1 82 GLU HG3 H 17.242 3.482 -1.347 1.00 . A A . 82 GLU HG3 1 1 3 6771 1 1 82 GLU N N 15.211 1.279 -3.983 1.00 . A A . 82 GLU N 1 1 3 6772 1 1 82 GLU O O 15.130 4.839 -4.155 1.00 . A A . 82 GLU O 1 1 3 6773 1 1 82 GLU OE1 O 19.673 2.842 -1.172 1.00 . A A . 82 GLU OE1 1 1 3 6774 1 1 82 GLU OE2 O 19.957 4.205 -2.872 1.00 . A A . 82 GLU OE2 1 1 3 6775 1 1 83 GLU C C 13.603 4.280 -7.206 1.00 . A A . 83 GLU C 1 1 3 6776 1 1 83 GLU CA C 15.108 4.250 -6.913 1.00 . A A . 83 GLU CA 1 1 3 6777 1 1 83 GLU CB C 15.877 3.843 -8.176 1.00 . A A . 83 GLU CB 1 1 3 6778 1 1 83 GLU CD C 18.095 3.754 -9.386 1.00 . A A . 83 GLU CD 1 1 3 6779 1 1 83 GLU CG C 17.373 4.117 -8.103 1.00 . A A . 83 GLU CG 1 1 3 6780 1 1 83 GLU H H 15.635 2.395 -6.037 1.00 . A A . 83 GLU H 1 1 3 6781 1 1 83 GLU HA H 15.425 5.237 -6.610 1.00 . A A . 83 GLU HA 1 1 3 6782 1 1 83 GLU HB2 H 15.736 2.783 -8.341 1.00 . A A . 83 GLU HB2 1 1 3 6783 1 1 83 GLU HB3 H 15.474 4.387 -9.019 1.00 . A A . 83 GLU HB3 1 1 3 6784 1 1 83 GLU HG2 H 17.526 5.167 -7.906 1.00 . A A . 83 GLU HG2 1 1 3 6785 1 1 83 GLU HG3 H 17.792 3.535 -7.294 1.00 . A A . 83 GLU HG3 1 1 3 6786 1 1 83 GLU N N 15.409 3.323 -5.818 1.00 . A A . 83 GLU N 1 1 3 6787 1 1 83 GLU O O 13.098 5.237 -7.799 1.00 . A A . 83 GLU O 1 1 3 6788 1 1 83 GLU OE1 O 18.208 4.629 -10.270 1.00 . A A . 83 GLU OE1 1 1 3 6789 1 1 83 GLU OE2 O 18.547 2.597 -9.506 1.00 . A A . 83 GLU OE2 1 1 3 6790 1 1 84 GLU C C 10.654 3.746 -5.857 1.00 . A A . 84 GLU C 1 1 3 6791 1 1 84 GLU CA C 11.453 3.080 -6.981 1.00 . A A . 84 GLU CA 1 1 3 6792 1 1 84 GLU CB C 11.043 1.597 -7.049 1.00 . A A . 84 GLU CB 1 1 3 6793 1 1 84 GLU CD C 11.426 0.908 -9.465 1.00 . A A . 84 GLU CD 1 1 3 6794 1 1 84 GLU CG C 11.854 0.739 -8.018 1.00 . A A . 84 GLU CG 1 1 3 6795 1 1 84 GLU H H 13.382 2.499 -6.315 1.00 . A A . 84 GLU H 1 1 3 6796 1 1 84 GLU HA H 11.202 3.555 -7.917 1.00 . A A . 84 GLU HA 1 1 3 6797 1 1 84 GLU HB2 H 11.142 1.170 -6.064 1.00 . A A . 84 GLU HB2 1 1 3 6798 1 1 84 GLU HB3 H 10.005 1.543 -7.345 1.00 . A A . 84 GLU HB3 1 1 3 6799 1 1 84 GLU HG2 H 12.895 1.014 -7.933 1.00 . A A . 84 GLU HG2 1 1 3 6800 1 1 84 GLU HG3 H 11.738 -0.300 -7.740 1.00 . A A . 84 GLU HG3 1 1 3 6801 1 1 84 GLU N N 12.904 3.217 -6.781 1.00 . A A . 84 GLU N 1 1 3 6802 1 1 84 GLU O O 9.542 4.218 -6.086 1.00 . A A . 84 GLU O 1 1 3 6803 1 1 84 GLU OE1 O 10.545 0.146 -9.916 1.00 . A A . 84 GLU OE1 1 1 3 6804 1 1 84 GLU OE2 O 11.971 1.802 -10.146 1.00 . A A . 84 GLU OE2 1 1 3 6805 1 1 85 ILE C C 10.298 5.870 -3.553 1.00 . A A . 85 ILE C 1 1 3 6806 1 1 85 ILE CA C 10.576 4.347 -3.453 1.00 . A A . 85 ILE CA 1 1 3 6807 1 1 85 ILE CB C 11.388 3.987 -2.161 1.00 . A A . 85 ILE CB 1 1 3 6808 1 1 85 ILE CD1 C 10.576 2.914 0.004 1.00 . A A . 85 ILE CD1 1 1 3 6809 1 1 85 ILE CG1 C 10.526 4.127 -0.897 1.00 . A A . 85 ILE CG1 1 1 3 6810 1 1 85 ILE CG2 C 12.668 4.814 -2.020 1.00 . A A . 85 ILE CG2 1 1 3 6811 1 1 85 ILE H H 12.144 3.425 -4.552 1.00 . A A . 85 ILE H 1 1 3 6812 1 1 85 ILE HA H 9.619 3.850 -3.375 1.00 . A A . 85 ILE HA 1 1 3 6813 1 1 85 ILE HB H 11.687 2.954 -2.254 1.00 . A A . 85 ILE HB 1 1 3 6814 1 1 85 ILE HD11 H 11.549 2.451 -0.065 1.00 . A A . 85 ILE HD11 1 1 3 6815 1 1 85 ILE HD12 H 9.816 2.208 -0.301 1.00 . A A . 85 ILE HD12 1 1 3 6816 1 1 85 ILE HD13 H 10.395 3.218 1.024 1.00 . A A . 85 ILE HD13 1 1 3 6817 1 1 85 ILE HG12 H 10.873 4.974 -0.328 1.00 . A A . 85 ILE HG12 1 1 3 6818 1 1 85 ILE HG13 H 9.496 4.289 -1.182 1.00 . A A . 85 ILE HG13 1 1 3 6819 1 1 85 ILE HG21 H 12.416 5.863 -1.982 1.00 . A A . 85 ILE HG21 1 1 3 6820 1 1 85 ILE HG22 H 13.314 4.627 -2.866 1.00 . A A . 85 ILE HG22 1 1 3 6821 1 1 85 ILE HG23 H 13.177 4.532 -1.108 1.00 . A A . 85 ILE HG23 1 1 3 6822 1 1 85 ILE N N 11.237 3.786 -4.646 1.00 . A A . 85 ILE N 1 1 3 6823 1 1 85 ILE O O 9.417 6.381 -2.854 1.00 . A A . 85 ILE O 1 1 3 6824 1 1 86 ARG C C 9.771 8.321 -5.635 1.00 . A A . 86 ARG C 1 1 3 6825 1 1 86 ARG CA C 10.862 8.027 -4.603 1.00 . A A . 86 ARG CA 1 1 3 6826 1 1 86 ARG CB C 12.171 8.728 -4.999 1.00 . A A . 86 ARG CB 1 1 3 6827 1 1 86 ARG CD C 14.322 8.650 -6.273 1.00 . A A . 86 ARG CD 1 1 3 6828 1 1 86 ARG CG C 13.171 7.838 -5.709 1.00 . A A . 86 ARG CG 1 1 3 6829 1 1 86 ARG CZ C 16.313 8.299 -7.724 1.00 . A A . 86 ARG CZ 1 1 3 6830 1 1 86 ARG H H 11.735 6.110 -4.933 1.00 . A A . 86 ARG H 1 1 3 6831 1 1 86 ARG HA H 10.536 8.427 -3.658 1.00 . A A . 86 ARG HA 1 1 3 6832 1 1 86 ARG HB2 H 11.933 9.554 -5.653 1.00 . A A . 86 ARG HB2 1 1 3 6833 1 1 86 ARG HB3 H 12.642 9.115 -4.107 1.00 . A A . 86 ARG HB3 1 1 3 6834 1 1 86 ARG HD2 H 13.917 9.476 -6.837 1.00 . A A . 86 ARG HD2 1 1 3 6835 1 1 86 ARG HD3 H 14.910 9.031 -5.451 1.00 . A A . 86 ARG HD3 1 1 3 6836 1 1 86 ARG HE H 14.913 6.927 -7.323 1.00 . A A . 86 ARG HE 1 1 3 6837 1 1 86 ARG HG2 H 13.557 7.123 -4.995 1.00 . A A . 86 ARG HG2 1 1 3 6838 1 1 86 ARG HG3 H 12.671 7.319 -6.511 1.00 . A A . 86 ARG HG3 1 1 3 6839 1 1 86 ARG HH11 H 17.616 9.873 -7.981 1.00 . A A . 86 ARG HH11 1 1 3 6840 1 1 86 ARG HH12 H 16.197 10.190 -6.918 1.00 . A A . 86 ARG HH12 1 1 3 6841 1 1 86 ARG HH21 H 16.686 6.518 -8.675 1.00 . A A . 86 ARG HH21 1 1 3 6842 1 1 86 ARG HH22 H 17.887 7.830 -8.957 1.00 . A A . 86 ARG HH22 1 1 3 6843 1 1 86 ARG N N 11.046 6.574 -4.414 1.00 . A A . 86 ARG N 1 1 3 6844 1 1 86 ARG NE N 15.186 7.852 -7.150 1.00 . A A . 86 ARG NE 1 1 3 6845 1 1 86 ARG NH1 N 16.740 9.545 -7.526 1.00 . A A . 86 ARG NH1 1 1 3 6846 1 1 86 ARG NH2 N 17.012 7.491 -8.508 1.00 . A A . 86 ARG NH2 1 1 3 6847 1 1 86 ARG O O 9.108 9.360 -5.561 1.00 . A A . 86 ARG O 1 1 3 6848 1 1 87 GLU C C 7.274 6.913 -7.097 1.00 . A A . 87 GLU C 1 1 3 6849 1 1 87 GLU CA C 8.554 7.533 -7.627 1.00 . A A . 87 GLU CA 1 1 3 6850 1 1 87 GLU CB C 8.979 6.865 -8.937 1.00 . A A . 87 GLU CB 1 1 3 6851 1 1 87 GLU CD C 10.625 6.802 -10.856 1.00 . A A . 87 GLU CD 1 1 3 6852 1 1 87 GLU CG C 10.181 7.524 -9.599 1.00 . A A . 87 GLU CG 1 1 3 6853 1 1 87 GLU H H 10.199 6.631 -6.627 1.00 . A A . 87 GLU H 1 1 3 6854 1 1 87 GLU HA H 8.369 8.587 -7.788 1.00 . A A . 87 GLU HA 1 1 3 6855 1 1 87 GLU HB2 H 9.227 5.833 -8.732 1.00 . A A . 87 GLU HB2 1 1 3 6856 1 1 87 GLU HB3 H 8.151 6.896 -9.629 1.00 . A A . 87 GLU HB3 1 1 3 6857 1 1 87 GLU HG2 H 9.921 8.539 -9.858 1.00 . A A . 87 GLU HG2 1 1 3 6858 1 1 87 GLU HG3 H 11.002 7.532 -8.895 1.00 . A A . 87 GLU HG3 1 1 3 6859 1 1 87 GLU N N 9.603 7.409 -6.602 1.00 . A A . 87 GLU N 1 1 3 6860 1 1 87 GLU O O 6.169 7.327 -7.456 1.00 . A A . 87 GLU O 1 1 3 6861 1 1 87 GLU OE1 O 11.478 5.896 -10.751 1.00 . A A . 87 GLU OE1 1 1 3 6862 1 1 87 GLU OE2 O 10.119 7.143 -11.946 1.00 . A A . 87 GLU OE2 1 1 3 6863 1 1 88 ALA C C 5.819 6.232 -4.487 1.00 . A A . 88 ALA C 1 1 3 6864 1 1 88 ALA CA C 6.352 5.255 -5.531 1.00 . A A . 88 ALA CA 1 1 3 6865 1 1 88 ALA CB C 6.788 3.938 -4.913 1.00 . A A . 88 ALA CB 1 1 3 6866 1 1 88 ALA H H 8.368 5.588 -6.068 1.00 . A A . 88 ALA H 1 1 3 6867 1 1 88 ALA HA H 5.568 5.060 -6.248 1.00 . A A . 88 ALA HA 1 1 3 6868 1 1 88 ALA HB1 H 5.940 3.264 -4.870 1.00 . A A . 88 ALA HB1 1 1 3 6869 1 1 88 ALA HB2 H 7.161 4.114 -3.916 1.00 . A A . 88 ALA HB2 1 1 3 6870 1 1 88 ALA HB3 H 7.566 3.497 -5.517 1.00 . A A . 88 ALA HB3 1 1 3 6871 1 1 88 ALA N N 7.455 5.905 -6.231 1.00 . A A . 88 ALA N 1 1 3 6872 1 1 88 ALA O O 4.730 6.061 -3.944 1.00 . A A . 88 ALA O 1 1 3 6873 1 1 89 PHE C C 5.310 9.232 -4.002 1.00 . A A . 89 PHE C 1 1 3 6874 1 1 89 PHE CA C 6.314 8.347 -3.294 1.00 . A A . 89 PHE CA 1 1 3 6875 1 1 89 PHE CB C 7.509 9.255 -2.996 1.00 . A A . 89 PHE CB 1 1 3 6876 1 1 89 PHE CD1 C 6.861 11.202 -1.592 1.00 . A A . 89 PHE CD1 1 1 3 6877 1 1 89 PHE CD2 C 7.888 9.345 -0.511 1.00 . A A . 89 PHE CD2 1 1 3 6878 1 1 89 PHE CE1 C 6.761 11.856 -0.391 1.00 . A A . 89 PHE CE1 1 1 3 6879 1 1 89 PHE CE2 C 7.792 9.997 0.702 1.00 . A A . 89 PHE CE2 1 1 3 6880 1 1 89 PHE CG C 7.423 9.945 -1.669 1.00 . A A . 89 PHE CG 1 1 3 6881 1 1 89 PHE CZ C 7.225 11.258 0.760 1.00 . A A . 89 PHE CZ 1 1 3 6882 1 1 89 PHE H H 7.549 7.239 -4.604 1.00 . A A . 89 PHE H 1 1 3 6883 1 1 89 PHE HA H 5.897 7.955 -2.380 1.00 . A A . 89 PHE HA 1 1 3 6884 1 1 89 PHE HB2 H 8.439 8.702 -3.039 1.00 . A A . 89 PHE HB2 1 1 3 6885 1 1 89 PHE HB3 H 7.503 10.039 -3.764 1.00 . A A . 89 PHE HB3 1 1 3 6886 1 1 89 PHE HD1 H 6.495 11.675 -2.491 1.00 . A A . 89 PHE HD1 1 1 3 6887 1 1 89 PHE HD2 H 8.330 8.361 -0.562 1.00 . A A . 89 PHE HD2 1 1 3 6888 1 1 89 PHE HE1 H 6.321 12.835 -0.352 1.00 . A A . 89 PHE HE1 1 1 3 6889 1 1 89 PHE HE2 H 8.157 9.523 1.601 1.00 . A A . 89 PHE HE2 1 1 3 6890 1 1 89 PHE HZ H 7.147 11.776 1.703 1.00 . A A . 89 PHE HZ 1 1 3 6891 1 1 89 PHE N N 6.663 7.244 -4.191 1.00 . A A . 89 PHE N 1 1 3 6892 1 1 89 PHE O O 4.321 9.680 -3.413 1.00 . A A . 89 PHE O 1 1 3 6893 1 1 90 ARG C C 3.344 9.757 -6.280 1.00 . A A . 90 ARG C 1 1 3 6894 1 1 90 ARG CA C 4.764 10.319 -6.138 1.00 . A A . 90 ARG CA 1 1 3 6895 1 1 90 ARG CB C 5.401 10.471 -7.515 1.00 . A A . 90 ARG CB 1 1 3 6896 1 1 90 ARG CD C 5.496 11.930 -9.538 1.00 . A A . 90 ARG CD 1 1 3 6897 1 1 90 ARG CG C 5.429 11.899 -8.024 1.00 . A A . 90 ARG CG 1 1 3 6898 1 1 90 ARG CZ C 5.676 13.617 -11.359 1.00 . A A . 90 ARG CZ 1 1 3 6899 1 1 90 ARG H H 6.407 9.064 -5.702 1.00 . A A . 90 ARG H 1 1 3 6900 1 1 90 ARG HA H 4.726 11.274 -5.653 1.00 . A A . 90 ARG HA 1 1 3 6901 1 1 90 ARG HB2 H 6.418 10.107 -7.470 1.00 . A A . 90 ARG HB2 1 1 3 6902 1 1 90 ARG HB3 H 4.847 9.871 -8.221 1.00 . A A . 90 ARG HB3 1 1 3 6903 1 1 90 ARG HD2 H 6.382 11.400 -9.856 1.00 . A A . 90 ARG HD2 1 1 3 6904 1 1 90 ARG HD3 H 4.621 11.431 -9.930 1.00 . A A . 90 ARG HD3 1 1 3 6905 1 1 90 ARG HE H 5.469 14.028 -9.412 1.00 . A A . 90 ARG HE 1 1 3 6906 1 1 90 ARG HG2 H 4.534 12.407 -7.699 1.00 . A A . 90 ARG HG2 1 1 3 6907 1 1 90 ARG HG3 H 6.300 12.399 -7.622 1.00 . A A . 90 ARG HG3 1 1 3 6908 1 1 90 ARG HH11 H 5.758 11.669 -12.022 1.00 . A A . 90 ARG HH11 1 1 3 6909 1 1 90 ARG HH12 H 5.883 12.940 -13.292 1.00 . A A . 90 ARG HH12 1 1 3 6910 1 1 90 ARG HH21 H 5.625 15.639 -11.000 1.00 . A A . 90 ARG HH21 1 1 3 6911 1 1 90 ARG HH22 H 5.809 15.146 -12.723 1.00 . A A . 90 ARG HH22 1 1 3 6912 1 1 90 ARG N N 5.596 9.474 -5.301 1.00 . A A . 90 ARG N 1 1 3 6913 1 1 90 ARG NE N 5.542 13.299 -10.063 1.00 . A A . 90 ARG NE 1 1 3 6914 1 1 90 ARG NH1 N 5.780 12.673 -12.293 1.00 . A A . 90 ARG NH1 1 1 3 6915 1 1 90 ARG NH2 N 5.706 14.892 -11.720 1.00 . A A . 90 ARG NH2 1 1 3 6916 1 1 90 ARG O O 2.423 10.459 -6.706 1.00 . A A . 90 ARG O 1 1 3 6917 1 1 91 VAL C C 0.803 8.498 -5.272 1.00 . A A . 91 VAL C 1 1 3 6918 1 1 91 VAL CA C 1.952 7.726 -5.952 1.00 . A A . 91 VAL CA 1 1 3 6919 1 1 91 VAL CB C 2.183 6.327 -5.303 1.00 . A A . 91 VAL CB 1 1 3 6920 1 1 91 VAL CG1 C 1.735 6.245 -3.842 1.00 . A A . 91 VAL CG1 1 1 3 6921 1 1 91 VAL CG2 C 1.538 5.248 -6.142 1.00 . A A . 91 VAL CG2 1 1 3 6922 1 1 91 VAL H H 4.012 7.997 -5.636 1.00 . A A . 91 VAL H 1 1 3 6923 1 1 91 VAL HA H 1.694 7.572 -6.989 1.00 . A A . 91 VAL HA 1 1 3 6924 1 1 91 VAL HB H 3.246 6.142 -5.313 1.00 . A A . 91 VAL HB 1 1 3 6925 1 1 91 VAL HG11 H 2.111 7.111 -3.304 1.00 . A A . 91 VAL HG11 1 1 3 6926 1 1 91 VAL HG12 H 2.124 5.343 -3.393 1.00 . A A . 91 VAL HG12 1 1 3 6927 1 1 91 VAL HG13 H 0.657 6.236 -3.795 1.00 . A A . 91 VAL HG13 1 1 3 6928 1 1 91 VAL HG21 H 0.477 5.424 -6.196 1.00 . A A . 91 VAL HG21 1 1 3 6929 1 1 91 VAL HG22 H 1.729 4.284 -5.696 1.00 . A A . 91 VAL HG22 1 1 3 6930 1 1 91 VAL HG23 H 1.963 5.274 -7.134 1.00 . A A . 91 VAL HG23 1 1 3 6931 1 1 91 VAL N N 3.210 8.472 -5.920 1.00 . A A . 91 VAL N 1 1 3 6932 1 1 91 VAL O O -0.289 8.615 -5.835 1.00 . A A . 91 VAL O 1 1 3 6933 1 1 92 PHE C C 0.544 11.263 -3.330 1.00 . A A . 92 PHE C 1 1 3 6934 1 1 92 PHE CA C 0.104 9.805 -3.339 1.00 . A A . 92 PHE CA 1 1 3 6935 1 1 92 PHE CB C -0.144 9.301 -1.910 1.00 . A A . 92 PHE CB 1 1 3 6936 1 1 92 PHE CD1 C -1.694 10.597 -0.404 1.00 . A A . 92 PHE CD1 1 1 3 6937 1 1 92 PHE CD2 C -2.654 9.095 -1.990 1.00 . A A . 92 PHE CD2 1 1 3 6938 1 1 92 PHE CE1 C -2.961 10.952 0.022 1.00 . A A . 92 PHE CE1 1 1 3 6939 1 1 92 PHE CE2 C -3.917 9.443 -1.567 1.00 . A A . 92 PHE CE2 1 1 3 6940 1 1 92 PHE CG C -1.524 9.665 -1.414 1.00 . A A . 92 PHE CG 1 1 3 6941 1 1 92 PHE CZ C -4.073 10.375 -0.561 1.00 . A A . 92 PHE CZ 1 1 3 6942 1 1 92 PHE H H 1.938 8.862 -3.665 1.00 . A A . 92 PHE H 1 1 3 6943 1 1 92 PHE HA H -0.807 9.726 -3.882 1.00 . A A . 92 PHE HA 1 1 3 6944 1 1 92 PHE HB2 H -0.053 8.225 -1.881 1.00 . A A . 92 PHE HB2 1 1 3 6945 1 1 92 PHE HB3 H 0.582 9.744 -1.247 1.00 . A A . 92 PHE HB3 1 1 3 6946 1 1 92 PHE HD1 H -0.826 11.049 0.053 1.00 . A A . 92 PHE HD1 1 1 3 6947 1 1 92 PHE HD2 H -2.534 8.365 -2.778 1.00 . A A . 92 PHE HD2 1 1 3 6948 1 1 92 PHE HE1 H -3.081 11.680 0.811 1.00 . A A . 92 PHE HE1 1 1 3 6949 1 1 92 PHE HE2 H -4.784 8.994 -2.028 1.00 . A A . 92 PHE HE2 1 1 3 6950 1 1 92 PHE HZ H -5.062 10.650 -0.230 1.00 . A A . 92 PHE HZ 1 1 3 6951 1 1 92 PHE N N 1.071 9.015 -4.064 1.00 . A A . 92 PHE N 1 1 3 6952 1 1 92 PHE O O -0.289 12.173 -3.357 1.00 . A A . 92 PHE O 1 1 3 6953 1 1 93 ALA C C 2.247 13.478 -4.670 1.00 . A A . 93 ALA C 1 1 3 6954 1 1 93 ALA CA C 2.464 12.811 -3.308 1.00 . A A . 93 ALA CA 1 1 3 6955 1 1 93 ALA CB C 3.957 12.772 -2.966 1.00 . A A . 93 ALA CB 1 1 3 6956 1 1 93 ALA H H 2.466 10.689 -3.231 1.00 . A A . 93 ALA H 1 1 3 6957 1 1 93 ALA HA H 1.962 13.388 -2.553 1.00 . A A . 93 ALA HA 1 1 3 6958 1 1 93 ALA HB1 H 4.411 13.727 -3.222 1.00 . A A . 93 ALA HB1 1 1 3 6959 1 1 93 ALA HB2 H 4.443 11.981 -3.524 1.00 . A A . 93 ALA HB2 1 1 3 6960 1 1 93 ALA HB3 H 4.079 12.591 -1.909 1.00 . A A . 93 ALA HB3 1 1 3 6961 1 1 93 ALA N N 1.874 11.469 -3.291 1.00 . A A . 93 ALA N 1 1 3 6962 1 1 93 ALA O O 2.833 13.058 -5.676 1.00 . A A . 93 ALA O 1 1 3 6963 1 1 94 LYS C C 2.188 16.200 -6.308 1.00 . A A . 94 LYS C 1 1 3 6964 1 1 94 LYS CA C 1.082 15.230 -5.941 1.00 . A A . 94 LYS CA 1 1 3 6965 1 1 94 LYS CB C -0.264 15.956 -5.846 1.00 . A A . 94 LYS CB 1 1 3 6966 1 1 94 LYS CD C -2.771 15.799 -5.727 1.00 . A A . 94 LYS CD 1 1 3 6967 1 1 94 LYS CE C -3.973 14.869 -5.726 1.00 . A A . 94 LYS CE 1 1 3 6968 1 1 94 LYS CG C -1.468 15.026 -5.862 1.00 . A A . 94 LYS CG 1 1 3 6969 1 1 94 LYS H H 0.953 14.787 -3.864 1.00 . A A . 94 LYS H 1 1 3 6970 1 1 94 LYS HA H 1.038 14.497 -6.712 1.00 . A A . 94 LYS HA 1 1 3 6971 1 1 94 LYS HB2 H -0.288 16.525 -4.928 1.00 . A A . 94 LYS HB2 1 1 3 6972 1 1 94 LYS HB3 H -0.351 16.636 -6.681 1.00 . A A . 94 LYS HB3 1 1 3 6973 1 1 94 LYS HD2 H -2.756 16.352 -4.800 1.00 . A A . 94 LYS HD2 1 1 3 6974 1 1 94 LYS HD3 H -2.858 16.485 -6.557 1.00 . A A . 94 LYS HD3 1 1 3 6975 1 1 94 LYS HE2 H -3.988 14.320 -6.656 1.00 . A A . 94 LYS HE2 1 1 3 6976 1 1 94 LYS HE3 H -3.876 14.177 -4.902 1.00 . A A . 94 LYS HE3 1 1 3 6977 1 1 94 LYS HG2 H -1.479 14.482 -6.794 1.00 . A A . 94 LYS HG2 1 1 3 6978 1 1 94 LYS HG3 H -1.385 14.332 -5.038 1.00 . A A . 94 LYS HG3 1 1 3 6979 1 1 94 LYS HZ1 H -5.366 16.285 -6.372 1.00 . A A . 94 LYS HZ1 1 1 3 6980 1 1 94 LYS HZ2 H -5.261 16.146 -4.690 1.00 . A A . 94 LYS HZ2 1 1 3 6981 1 1 94 LYS HZ3 H -6.055 14.953 -5.588 1.00 . A A . 94 LYS HZ3 1 1 3 6982 1 1 94 LYS N N 1.388 14.508 -4.696 1.00 . A A . 94 LYS N 1 1 3 6983 1 1 94 LYS NZ N -5.253 15.615 -5.584 1.00 . A A . 94 LYS NZ 1 1 3 6984 1 1 94 LYS O O 2.409 16.493 -7.487 1.00 . A A . 94 LYS O 1 1 3 6985 1 1 95 ASP C C 5.275 16.742 -5.370 1.00 . A A . 95 ASP C 1 1 3 6986 1 1 95 ASP CA C 4.003 17.577 -5.460 1.00 . A A . 95 ASP CA 1 1 3 6987 1 1 95 ASP CB C 4.013 18.681 -4.392 1.00 . A A . 95 ASP CB 1 1 3 6988 1 1 95 ASP CG C 2.807 19.600 -4.483 1.00 . A A . 95 ASP CG 1 1 3 6989 1 1 95 ASP H H 2.601 16.423 -4.382 1.00 . A A . 95 ASP H 1 1 3 6990 1 1 95 ASP HA H 3.939 18.018 -6.441 1.00 . A A . 95 ASP HA 1 1 3 6991 1 1 95 ASP HB2 H 4.021 18.225 -3.411 1.00 . A A . 95 ASP HB2 1 1 3 6992 1 1 95 ASP HB3 H 4.907 19.279 -4.514 1.00 . A A . 95 ASP HB3 1 1 3 6993 1 1 95 ASP N N 2.868 16.686 -5.286 1.00 . A A . 95 ASP N 1 1 3 6994 1 1 95 ASP O O 6.392 17.258 -5.495 1.00 . A A . 95 ASP O 1 1 3 6995 1 1 95 ASP OD1 O 1.782 19.302 -3.834 1.00 . A A . 95 ASP OD1 1 1 3 6996 1 1 95 ASP OD2 O 2.889 20.617 -5.204 1.00 . A A . 95 ASP OD2 1 1 3 6997 1 1 96 GLY C C 6.958 14.626 -3.714 1.00 . A A . 96 GLY C 1 1 3 6998 1 1 96 GLY CA C 6.183 14.474 -5.026 1.00 . A A . 96 GLY CA 1 1 3 6999 1 1 96 GLY H H 4.138 15.081 -5.151 1.00 . A A . 96 GLY H 1 1 3 7000 1 1 96 GLY HA2 H 5.789 13.470 -5.078 1.00 . A A . 96 GLY HA2 1 1 3 7001 1 1 96 GLY HA3 H 6.866 14.620 -5.850 1.00 . A A . 96 GLY HA3 1 1 3 7002 1 1 96 GLY N N 5.073 15.420 -5.167 1.00 . A A . 96 GLY N 1 1 3 7003 1 1 96 GLY O O 7.512 13.651 -3.200 1.00 . A A . 96 GLY O 1 1 3 7004 1 1 97 ASN C C 7.104 17.487 -1.319 1.00 . A A . 97 ASN C 1 1 3 7005 1 1 97 ASN CA C 7.697 16.213 -1.957 1.00 . A A . 97 ASN CA 1 1 3 7006 1 1 97 ASN CB C 9.185 16.448 -2.273 1.00 . A A . 97 ASN CB 1 1 3 7007 1 1 97 ASN CG C 9.974 15.163 -2.430 1.00 . A A . 97 ASN CG 1 1 3 7008 1 1 97 ASN H H 6.485 16.559 -3.629 1.00 . A A . 97 ASN H 1 1 3 7009 1 1 97 ASN HA H 7.599 15.395 -1.275 1.00 . A A . 97 ASN HA 1 1 3 7010 1 1 97 ASN HB2 H 9.254 17.002 -3.197 1.00 . A A . 97 ASN HB2 1 1 3 7011 1 1 97 ASN HB3 H 9.628 17.029 -1.477 1.00 . A A . 97 ASN HB3 1 1 3 7012 1 1 97 ASN HD21 H 9.626 15.156 -4.388 1.00 . A A . 97 ASN HD21 1 1 3 7013 1 1 97 ASN HD22 H 10.571 13.839 -3.789 1.00 . A A . 97 ASN HD22 1 1 3 7014 1 1 97 ASN N N 6.984 15.863 -3.184 1.00 . A A . 97 ASN N 1 1 3 7015 1 1 97 ASN ND2 N 10.067 14.669 -3.660 1.00 . A A . 97 ASN ND2 1 1 3 7016 1 1 97 ASN O O 6.061 17.983 -1.759 1.00 . A A . 97 ASN O 1 1 3 7017 1 1 97 ASN OD1 O 10.501 14.624 -1.459 1.00 . A A . 97 ASN OD1 1 1 3 7018 1 1 98 GLY C C 6.831 18.955 1.787 1.00 . A A . 98 GLY C 1 1 3 7019 1 1 98 GLY CA C 7.374 19.215 0.401 1.00 . A A . 98 GLY CA 1 1 3 7020 1 1 98 GLY H H 8.555 17.514 0.055 1.00 . A A . 98 GLY H 1 1 3 7021 1 1 98 GLY HA2 H 8.225 19.875 0.479 1.00 . A A . 98 GLY HA2 1 1 3 7022 1 1 98 GLY HA3 H 6.610 19.701 -0.188 1.00 . A A . 98 GLY HA3 1 1 3 7023 1 1 98 GLY N N 7.786 17.999 -0.280 1.00 . A A . 98 GLY N 1 1 3 7024 1 1 98 GLY O O 7.479 19.286 2.783 1.00 . A A . 98 GLY O 1 1 3 7025 1 1 99 TYR C C 3.922 16.927 2.895 1.00 . A A . 99 TYR C 1 1 3 7026 1 1 99 TYR CA C 4.962 18.026 3.107 1.00 . A A . 99 TYR CA 1 1 3 7027 1 1 99 TYR CB C 4.264 19.269 3.703 1.00 . A A . 99 TYR CB 1 1 3 7028 1 1 99 TYR CD1 C 5.612 21.406 3.736 1.00 . A A . 99 TYR CD1 1 1 3 7029 1 1 99 TYR CD2 C 5.657 20.023 5.677 1.00 . A A . 99 TYR CD2 1 1 3 7030 1 1 99 TYR CE1 C 6.460 22.307 4.354 1.00 . A A . 99 TYR CE1 1 1 3 7031 1 1 99 TYR CE2 C 6.505 20.918 6.301 1.00 . A A . 99 TYR CE2 1 1 3 7032 1 1 99 TYR CG C 5.197 20.250 4.385 1.00 . A A . 99 TYR CG 1 1 3 7033 1 1 99 TYR CZ C 6.903 22.058 5.635 1.00 . A A . 99 TYR CZ 1 1 3 7034 1 1 99 TYR H H 5.245 18.056 0.995 1.00 . A A . 99 TYR H 1 1 3 7035 1 1 99 TYR HA H 5.709 17.671 3.806 1.00 . A A . 99 TYR HA 1 1 3 7036 1 1 99 TYR HB2 H 3.756 19.798 2.911 1.00 . A A . 99 TYR HB2 1 1 3 7037 1 1 99 TYR HB3 H 3.535 18.944 4.431 1.00 . A A . 99 TYR HB3 1 1 3 7038 1 1 99 TYR HD1 H 5.265 21.599 2.731 1.00 . A A . 99 TYR HD1 1 1 3 7039 1 1 99 TYR HD2 H 5.344 19.128 6.196 1.00 . A A . 99 TYR HD2 1 1 3 7040 1 1 99 TYR HE1 H 6.771 23.200 3.832 1.00 . A A . 99 TYR HE1 1 1 3 7041 1 1 99 TYR HE2 H 6.852 20.723 7.305 1.00 . A A . 99 TYR HE2 1 1 3 7042 1 1 99 TYR HH H 8.462 22.477 6.680 1.00 . A A . 99 TYR HH 1 1 3 7043 1 1 99 TYR N N 5.650 18.341 1.839 1.00 . A A . 99 TYR N 1 1 3 7044 1 1 99 TYR O O 2.979 17.095 2.112 1.00 . A A . 99 TYR O 1 1 3 7045 1 1 99 TYR OH O 7.746 22.953 6.253 1.00 . A A . 99 TYR OH 1 1 3 7046 1 1 100 ILE C C 2.826 14.167 4.899 1.00 . A A . 100 ILE C 1 1 3 7047 1 1 100 ILE CA C 3.195 14.656 3.486 1.00 . A A . 100 ILE CA 1 1 3 7048 1 1 100 ILE CB C 3.818 13.498 2.624 1.00 . A A . 100 ILE CB 1 1 3 7049 1 1 100 ILE CD1 C 5.583 14.640 1.142 1.00 . A A . 100 ILE CD1 1 1 3 7050 1 1 100 ILE CG1 C 4.212 13.991 1.217 1.00 . A A . 100 ILE CG1 1 1 3 7051 1 1 100 ILE CG2 C 2.857 12.319 2.484 1.00 . A A . 100 ILE CG2 1 1 3 7052 1 1 100 ILE H H 4.885 15.735 4.184 1.00 . A A . 100 ILE H 1 1 3 7053 1 1 100 ILE HA H 2.295 15.000 2.995 1.00 . A A . 100 ILE HA 1 1 3 7054 1 1 100 ILE HB H 4.704 13.144 3.129 1.00 . A A . 100 ILE HB 1 1 3 7055 1 1 100 ILE HD11 H 6.331 13.943 1.485 1.00 . A A . 100 ILE HD11 1 1 3 7056 1 1 100 ILE HD12 H 5.597 15.519 1.769 1.00 . A A . 100 ILE HD12 1 1 3 7057 1 1 100 ILE HD13 H 5.793 14.925 0.122 1.00 . A A . 100 ILE HD13 1 1 3 7058 1 1 100 ILE HG12 H 4.208 13.153 0.537 1.00 . A A . 100 ILE HG12 1 1 3 7059 1 1 100 ILE HG13 H 3.484 14.717 0.884 1.00 . A A . 100 ILE HG13 1 1 3 7060 1 1 100 ILE HG21 H 1.948 12.651 2.005 1.00 . A A . 100 ILE HG21 1 1 3 7061 1 1 100 ILE HG22 H 2.625 11.926 3.463 1.00 . A A . 100 ILE HG22 1 1 3 7062 1 1 100 ILE HG23 H 3.318 11.547 1.886 1.00 . A A . 100 ILE HG23 1 1 3 7063 1 1 100 ILE N N 4.110 15.800 3.588 1.00 . A A . 100 ILE N 1 1 3 7064 1 1 100 ILE O O 3.584 13.439 5.544 1.00 . A A . 100 ILE O 1 1 3 7065 1 1 101 SER C C 0.620 12.819 6.795 1.00 . A A . 101 SER C 1 1 3 7066 1 1 101 SER CA C 1.125 14.236 6.677 1.00 . A A . 101 SER CA 1 1 3 7067 1 1 101 SER CB C 0.008 15.219 7.050 1.00 . A A . 101 SER CB 1 1 3 7068 1 1 101 SER H H 1.093 15.138 4.784 1.00 . A A . 101 SER H 1 1 3 7069 1 1 101 SER HA H 1.915 14.338 7.379 1.00 . A A . 101 SER HA 1 1 3 7070 1 1 101 SER HB2 H 0.364 16.229 6.918 1.00 . A A . 101 SER HB2 1 1 3 7071 1 1 101 SER HB3 H -0.841 15.053 6.403 1.00 . A A . 101 SER HB3 1 1 3 7072 1 1 101 SER HG H -0.434 15.914 8.829 1.00 . A A . 101 SER HG 1 1 3 7073 1 1 101 SER N N 1.638 14.572 5.352 1.00 . A A . 101 SER N 1 1 3 7074 1 1 101 SER O O 0.109 12.230 5.841 1.00 . A A . 101 SER O 1 1 3 7075 1 1 101 SER OG O -0.408 15.057 8.397 1.00 . A A . 101 SER OG 1 1 3 7076 1 1 102 ALA C C -1.200 11.011 8.497 1.00 . A A . 102 ALA C 1 1 3 7077 1 1 102 ALA CA C 0.319 10.962 8.378 1.00 . A A . 102 ALA CA 1 1 3 7078 1 1 102 ALA CB C 0.952 10.501 9.678 1.00 . A A . 102 ALA CB 1 1 3 7079 1 1 102 ALA H H 1.271 12.819 8.687 1.00 . A A . 102 ALA H 1 1 3 7080 1 1 102 ALA HA H 0.594 10.273 7.592 1.00 . A A . 102 ALA HA 1 1 3 7081 1 1 102 ALA HB1 H 0.560 11.084 10.498 1.00 . A A . 102 ALA HB1 1 1 3 7082 1 1 102 ALA HB2 H 2.023 10.630 9.623 1.00 . A A . 102 ALA HB2 1 1 3 7083 1 1 102 ALA HB3 H 0.723 9.460 9.833 1.00 . A A . 102 ALA HB3 1 1 3 7084 1 1 102 ALA N N 0.797 12.288 8.012 1.00 . A A . 102 ALA N 1 1 3 7085 1 1 102 ALA O O -1.873 9.984 8.549 1.00 . A A . 102 ALA O 1 1 3 7086 1 1 103 ALA C C -3.814 12.192 7.266 1.00 . A A . 103 ALA C 1 1 3 7087 1 1 103 ALA CA C -3.155 12.523 8.608 1.00 . A A . 103 ALA CA 1 1 3 7088 1 1 103 ALA CB C -3.410 13.974 8.988 1.00 . A A . 103 ALA CB 1 1 3 7089 1 1 103 ALA H H -1.089 13.021 8.510 1.00 . A A . 103 ALA H 1 1 3 7090 1 1 103 ALA HA H -3.577 11.889 9.372 1.00 . A A . 103 ALA HA 1 1 3 7091 1 1 103 ALA HB1 H -4.474 14.143 9.069 1.00 . A A . 103 ALA HB1 1 1 3 7092 1 1 103 ALA HB2 H -2.998 14.623 8.229 1.00 . A A . 103 ALA HB2 1 1 3 7093 1 1 103 ALA HB3 H -2.939 14.186 9.937 1.00 . A A . 103 ALA HB3 1 1 3 7094 1 1 103 ALA N N -1.716 12.254 8.542 1.00 . A A . 103 ALA N 1 1 3 7095 1 1 103 ALA O O -5.036 12.046 7.175 1.00 . A A . 103 ALA O 1 1 3 7096 1 1 104 GLU C C -4.069 10.376 4.785 1.00 . A A . 104 GLU C 1 1 3 7097 1 1 104 GLU CA C -3.372 11.741 4.861 1.00 . A A . 104 GLU CA 1 1 3 7098 1 1 104 GLU CB C -2.182 11.809 3.921 1.00 . A A . 104 GLU CB 1 1 3 7099 1 1 104 GLU CD C -0.686 13.322 2.526 1.00 . A A . 104 GLU CD 1 1 3 7100 1 1 104 GLU CG C -1.796 13.240 3.556 1.00 . A A . 104 GLU CG 1 1 3 7101 1 1 104 GLU H H -2.014 12.241 6.390 1.00 . A A . 104 GLU H 1 1 3 7102 1 1 104 GLU HA H -4.065 12.484 4.553 1.00 . A A . 104 GLU HA 1 1 3 7103 1 1 104 GLU HB2 H -1.353 11.348 4.406 1.00 . A A . 104 GLU HB2 1 1 3 7104 1 1 104 GLU HB3 H -2.412 11.272 3.014 1.00 . A A . 104 GLU HB3 1 1 3 7105 1 1 104 GLU HG2 H -2.666 13.741 3.160 1.00 . A A . 104 GLU HG2 1 1 3 7106 1 1 104 GLU HG3 H -1.468 13.749 4.455 1.00 . A A . 104 GLU HG3 1 1 3 7107 1 1 104 GLU N N -2.962 12.080 6.227 1.00 . A A . 104 GLU N 1 1 3 7108 1 1 104 GLU O O -4.714 10.066 3.782 1.00 . A A . 104 GLU O 1 1 3 7109 1 1 104 GLU OE1 O 0.354 13.938 2.833 1.00 . A A . 104 GLU OE1 1 1 3 7110 1 1 104 GLU OE2 O -0.859 12.784 1.412 1.00 . A A . 104 GLU OE2 1 1 3 7111 1 1 105 LEU C C -6.028 8.279 5.681 1.00 . A A . 105 LEU C 1 1 3 7112 1 1 105 LEU CA C -4.539 8.227 5.969 1.00 . A A . 105 LEU CA 1 1 3 7113 1 1 105 LEU CB C -4.332 7.697 7.382 1.00 . A A . 105 LEU CB 1 1 3 7114 1 1 105 LEU CD1 C -2.166 7.069 8.434 1.00 . A A . 105 LEU CD1 1 1 3 7115 1 1 105 LEU CD2 C -3.923 5.329 8.032 1.00 . A A . 105 LEU CD2 1 1 3 7116 1 1 105 LEU CG C -3.281 6.609 7.518 1.00 . A A . 105 LEU CG 1 1 3 7117 1 1 105 LEU H H -3.274 9.816 6.553 1.00 . A A . 105 LEU H 1 1 3 7118 1 1 105 LEU HA H -4.093 7.575 5.280 1.00 . A A . 105 LEU HA 1 1 3 7119 1 1 105 LEU HB2 H -4.045 8.525 8.014 1.00 . A A . 105 LEU HB2 1 1 3 7120 1 1 105 LEU HB3 H -5.273 7.306 7.739 1.00 . A A . 105 LEU HB3 1 1 3 7121 1 1 105 LEU HD11 H -1.671 7.921 7.991 1.00 . A A . 105 LEU HD11 1 1 3 7122 1 1 105 LEU HD12 H -1.452 6.265 8.571 1.00 . A A . 105 LEU HD12 1 1 3 7123 1 1 105 LEU HD13 H -2.578 7.348 9.391 1.00 . A A . 105 LEU HD13 1 1 3 7124 1 1 105 LEU HD21 H -4.790 5.098 7.432 1.00 . A A . 105 LEU HD21 1 1 3 7125 1 1 105 LEU HD22 H -4.224 5.466 9.060 1.00 . A A . 105 LEU HD22 1 1 3 7126 1 1 105 LEU HD23 H -3.217 4.518 7.971 1.00 . A A . 105 LEU HD23 1 1 3 7127 1 1 105 LEU HG H -2.852 6.414 6.549 1.00 . A A . 105 LEU HG 1 1 3 7128 1 1 105 LEU N N -3.890 9.545 5.842 1.00 . A A . 105 LEU N 1 1 3 7129 1 1 105 LEU O O -6.633 7.299 5.236 1.00 . A A . 105 LEU O 1 1 3 7130 1 1 106 ARG C C -8.279 10.129 4.300 1.00 . A A . 106 ARG C 1 1 3 7131 1 1 106 ARG CA C -7.987 9.716 5.751 1.00 . A A . 106 ARG CA 1 1 3 7132 1 1 106 ARG CB C -8.377 10.772 6.782 1.00 . A A . 106 ARG CB 1 1 3 7133 1 1 106 ARG CD C -8.452 13.191 7.518 1.00 . A A . 106 ARG CD 1 1 3 7134 1 1 106 ARG CG C -8.033 12.221 6.421 1.00 . A A . 106 ARG CG 1 1 3 7135 1 1 106 ARG CZ C -10.542 14.209 8.412 1.00 . A A . 106 ARG CZ 1 1 3 7136 1 1 106 ARG H H -6.013 10.154 6.292 1.00 . A A . 106 ARG H 1 1 3 7137 1 1 106 ARG HA H -8.530 8.808 5.965 1.00 . A A . 106 ARG HA 1 1 3 7138 1 1 106 ARG HB2 H -9.436 10.708 6.977 1.00 . A A . 106 ARG HB2 1 1 3 7139 1 1 106 ARG HB3 H -7.830 10.519 7.682 1.00 . A A . 106 ARG HB3 1 1 3 7140 1 1 106 ARG HD2 H -8.122 12.802 8.469 1.00 . A A . 106 ARG HD2 1 1 3 7141 1 1 106 ARG HD3 H -7.977 14.144 7.337 1.00 . A A . 106 ARG HD3 1 1 3 7142 1 1 106 ARG HE H -10.446 12.873 6.926 1.00 . A A . 106 ARG HE 1 1 3 7143 1 1 106 ARG HG2 H -6.967 12.301 6.274 1.00 . A A . 106 ARG HG2 1 1 3 7144 1 1 106 ARG HG3 H -8.545 12.483 5.506 1.00 . A A . 106 ARG HG3 1 1 3 7145 1 1 106 ARG HH11 H -8.831 14.866 9.351 1.00 . A A . 106 ARG HH11 1 1 3 7146 1 1 106 ARG HH12 H -10.378 15.566 9.952 1.00 . A A . 106 ARG HH12 1 1 3 7147 1 1 106 ARG HH21 H -12.362 14.942 9.018 1.00 . A A . 106 ARG HH21 1 1 3 7148 1 1 106 ARG HH22 H -12.401 13.746 7.672 1.00 . A A . 106 ARG HH22 1 1 3 7149 1 1 106 ARG N N -6.585 9.440 5.947 1.00 . A A . 106 ARG N 1 1 3 7150 1 1 106 ARG NE N -9.908 13.386 7.564 1.00 . A A . 106 ARG NE 1 1 3 7151 1 1 106 ARG NH1 N -9.868 14.933 9.303 1.00 . A A . 106 ARG NH1 1 1 3 7152 1 1 106 ARG NH2 N -11.863 14.306 8.364 1.00 . A A . 106 ARG NH2 1 1 3 7153 1 1 106 ARG O O -9.398 9.955 3.817 1.00 . A A . 106 ARG O 1 1 3 7154 1 1 107 HIS C C -7.116 9.918 1.261 1.00 . A A . 107 HIS C 1 1 3 7155 1 1 107 HIS CA C -7.389 11.087 2.220 1.00 . A A . 107 HIS CA 1 1 3 7156 1 1 107 HIS CB C -6.439 12.252 1.925 1.00 . A A . 107 HIS CB 1 1 3 7157 1 1 107 HIS CD2 C -6.950 12.994 -0.515 1.00 . A A . 107 HIS CD2 1 1 3 7158 1 1 107 HIS CE1 C -7.735 14.995 -0.081 1.00 . A A . 107 HIS CE1 1 1 3 7159 1 1 107 HIS CG C -6.909 13.164 0.829 1.00 . A A . 107 HIS CG 1 1 3 7160 1 1 107 HIS H H -6.391 10.831 4.080 1.00 . A A . 107 HIS H 1 1 3 7161 1 1 107 HIS HA H -8.407 11.414 2.071 1.00 . A A . 107 HIS HA 1 1 3 7162 1 1 107 HIS HB2 H -6.322 12.844 2.820 1.00 . A A . 107 HIS HB2 1 1 3 7163 1 1 107 HIS HB3 H -5.477 11.853 1.639 1.00 . A A . 107 HIS HB3 1 1 3 7164 1 1 107 HIS HD1 H -7.507 14.848 1.947 1.00 . A A . 107 HIS HD1 1 1 3 7165 1 1 107 HIS HD2 H -6.637 12.115 -1.061 1.00 . A A . 107 HIS HD2 1 1 3 7166 1 1 107 HIS HE1 H -8.150 15.985 -0.201 1.00 . A A . 107 HIS HE1 1 1 3 7167 1 1 107 HIS HE2 H -7.614 14.314 -2.009 1.00 . A A . 107 HIS HE2 1 1 3 7168 1 1 107 HIS N N -7.256 10.677 3.618 1.00 . A A . 107 HIS N 1 1 3 7169 1 1 107 HIS ND1 N -7.407 14.428 1.067 1.00 . A A . 107 HIS ND1 1 1 3 7170 1 1 107 HIS NE2 N -7.467 14.146 -1.055 1.00 . A A . 107 HIS NE2 1 1 3 7171 1 1 107 HIS O O -7.749 9.828 0.205 1.00 . A A . 107 HIS O 1 1 3 7172 1 1 108 VAL C C -7.002 6.850 0.746 1.00 . A A . 108 VAL C 1 1 3 7173 1 1 108 VAL CA C -5.838 7.854 0.799 1.00 . A A . 108 VAL CA 1 1 3 7174 1 1 108 VAL CB C -4.556 7.085 1.265 1.00 . A A . 108 VAL CB 1 1 3 7175 1 1 108 VAL CG1 C -4.016 6.209 0.135 1.00 . A A . 108 VAL CG1 1 1 3 7176 1 1 108 VAL CG2 C -3.447 8.011 1.753 1.00 . A A . 108 VAL CG2 1 1 3 7177 1 1 108 VAL H H -5.686 9.168 2.459 1.00 . A A . 108 VAL H 1 1 3 7178 1 1 108 VAL HA H -5.661 8.221 -0.192 1.00 . A A . 108 VAL HA 1 1 3 7179 1 1 108 VAL HB H -4.838 6.434 2.082 1.00 . A A . 108 VAL HB 1 1 3 7180 1 1 108 VAL HG11 H -4.769 5.491 -0.155 1.00 . A A . 108 VAL HG11 1 1 3 7181 1 1 108 VAL HG12 H -3.134 5.687 0.475 1.00 . A A . 108 VAL HG12 1 1 3 7182 1 1 108 VAL HG13 H -3.764 6.829 -0.712 1.00 . A A . 108 VAL HG13 1 1 3 7183 1 1 108 VAL HG21 H -3.883 8.882 2.217 1.00 . A A . 108 VAL HG21 1 1 3 7184 1 1 108 VAL HG22 H -2.828 8.312 0.913 1.00 . A A . 108 VAL HG22 1 1 3 7185 1 1 108 VAL HG23 H -2.839 7.483 2.476 1.00 . A A . 108 VAL HG23 1 1 3 7186 1 1 108 VAL N N -6.175 9.025 1.631 1.00 . A A . 108 VAL N 1 1 3 7187 1 1 108 VAL O O -7.161 6.143 -0.254 1.00 . A A . 108 VAL O 1 1 3 7188 1 1 109 MET C C -10.187 6.420 1.195 1.00 . A A . 109 MET C 1 1 3 7189 1 1 109 MET CA C -8.939 5.863 1.882 1.00 . A A . 109 MET CA 1 1 3 7190 1 1 109 MET CB C -9.206 5.397 3.332 1.00 . A A . 109 MET CB 1 1 3 7191 1 1 109 MET CE C -11.412 8.296 5.408 1.00 . A A . 109 MET CE 1 1 3 7192 1 1 109 MET CG C -9.618 6.484 4.315 1.00 . A A . 109 MET CG 1 1 3 7193 1 1 109 MET H H -7.634 7.390 2.579 1.00 . A A . 109 MET H 1 1 3 7194 1 1 109 MET HA H -8.645 5.015 1.316 1.00 . A A . 109 MET HA 1 1 3 7195 1 1 109 MET HB2 H -9.976 4.648 3.322 1.00 . A A . 109 MET HB2 1 1 3 7196 1 1 109 MET HB3 H -8.298 4.940 3.713 1.00 . A A . 109 MET HB3 1 1 3 7197 1 1 109 MET HE1 H -10.741 9.133 5.284 1.00 . A A . 109 MET HE1 1 1 3 7198 1 1 109 MET HE2 H -11.161 7.766 6.315 1.00 . A A . 109 MET HE2 1 1 3 7199 1 1 109 MET HE3 H -12.429 8.654 5.470 1.00 . A A . 109 MET HE3 1 1 3 7200 1 1 109 MET HG2 H -9.624 6.054 5.297 1.00 . A A . 109 MET HG2 1 1 3 7201 1 1 109 MET HG3 H -8.887 7.269 4.264 1.00 . A A . 109 MET HG3 1 1 3 7202 1 1 109 MET N N -7.807 6.794 1.820 1.00 . A A . 109 MET N 1 1 3 7203 1 1 109 MET O O -10.975 5.658 0.631 1.00 . A A . 109 MET O 1 1 3 7204 1 1 109 MET SD S -11.251 7.190 4.009 1.00 . A A . 109 MET SD 1 1 3 7205 1 1 110 THR C C -11.178 8.522 -0.925 1.00 . A A . 110 THR C 1 1 3 7206 1 1 110 THR CA C -11.472 8.424 0.573 1.00 . A A . 110 THR CA 1 1 3 7207 1 1 110 THR CB C -11.749 9.825 1.175 1.00 . A A . 110 THR CB 1 1 3 7208 1 1 110 THR CG2 C -13.116 10.364 0.753 1.00 . A A . 110 THR CG2 1 1 3 7209 1 1 110 THR H H -9.669 8.287 1.697 1.00 . A A . 110 THR H 1 1 3 7210 1 1 110 THR HA H -12.367 7.791 0.699 1.00 . A A . 110 THR HA 1 1 3 7211 1 1 110 THR HB H -10.986 10.506 0.828 1.00 . A A . 110 THR HB 1 1 3 7212 1 1 110 THR HG1 H -11.518 8.857 2.877 1.00 . A A . 110 THR HG1 1 1 3 7213 1 1 110 THR HG21 H -13.889 9.690 1.094 1.00 . A A . 110 THR HG21 1 1 3 7214 1 1 110 THR HG22 H -13.156 10.443 -0.323 1.00 . A A . 110 THR HG22 1 1 3 7215 1 1 110 THR HG23 H -13.270 11.339 1.192 1.00 . A A . 110 THR HG23 1 1 3 7216 1 1 110 THR N N -10.343 7.747 1.230 1.00 . A A . 110 THR N 1 1 3 7217 1 1 110 THR O O -12.087 8.764 -1.725 1.00 . A A . 110 THR O 1 1 3 7218 1 1 110 THR OG1 O -11.701 9.759 2.604 1.00 . A A . 110 THR OG1 1 1 3 7219 1 1 111 ASN C C -10.212 7.120 -3.333 1.00 . A A . 111 ASN C 1 1 3 7220 1 1 111 ASN CA C -9.472 8.302 -2.697 1.00 . A A . 111 ASN CA 1 1 3 7221 1 1 111 ASN CB C -7.954 8.124 -2.815 1.00 . A A . 111 ASN CB 1 1 3 7222 1 1 111 ASN CG C -7.407 8.634 -4.136 1.00 . A A . 111 ASN CG 1 1 3 7223 1 1 111 ASN H H -9.204 8.253 -0.592 1.00 . A A . 111 ASN H 1 1 3 7224 1 1 111 ASN HA H -9.778 9.221 -3.178 1.00 . A A . 111 ASN HA 1 1 3 7225 1 1 111 ASN HB2 H -7.472 8.667 -2.016 1.00 . A A . 111 ASN HB2 1 1 3 7226 1 1 111 ASN HB3 H -7.714 7.075 -2.727 1.00 . A A . 111 ASN HB3 1 1 3 7227 1 1 111 ASN HD21 H -7.730 6.863 -4.980 1.00 . A A . 111 ASN HD21 1 1 3 7228 1 1 111 ASN HD22 H -7.044 8.070 -6.008 1.00 . A A . 111 ASN HD22 1 1 3 7229 1 1 111 ASN N N -9.886 8.349 -1.290 1.00 . A A . 111 ASN N 1 1 3 7230 1 1 111 ASN ND2 N -7.392 7.768 -5.143 1.00 . A A . 111 ASN ND2 1 1 3 7231 1 1 111 ASN O O -10.534 7.121 -4.525 1.00 . A A . 111 ASN O 1 1 3 7232 1 1 111 ASN OD1 O -7.006 9.792 -4.251 1.00 . A A . 111 ASN OD1 1 1 3 7233 1 1 112 LEU C C -12.696 5.207 -2.384 1.00 . A A . 112 LEU C 1 1 3 7234 1 1 112 LEU CA C -11.249 4.936 -2.815 1.00 . A A . 112 LEU CA 1 1 3 7235 1 1 112 LEU CB C -10.704 3.692 -2.104 1.00 . A A . 112 LEU CB 1 1 3 7236 1 1 112 LEU CD1 C -8.511 2.760 -1.332 1.00 . A A . 112 LEU CD1 1 1 3 7237 1 1 112 LEU CD2 C -9.382 2.167 -3.599 1.00 . A A . 112 LEU CD2 1 1 3 7238 1 1 112 LEU CG C -9.301 3.251 -2.533 1.00 . A A . 112 LEU CG 1 1 3 7239 1 1 112 LEU H H -10.080 6.167 -1.564 1.00 . A A . 112 LEU H 1 1 3 7240 1 1 112 LEU HA H -11.213 4.796 -3.883 1.00 . A A . 112 LEU HA 1 1 3 7241 1 1 112 LEU HB2 H -10.686 3.891 -1.043 1.00 . A A . 112 LEU HB2 1 1 3 7242 1 1 112 LEU HB3 H -11.384 2.873 -2.286 1.00 . A A . 112 LEU HB3 1 1 3 7243 1 1 112 LEU HD11 H -7.592 2.301 -1.667 1.00 . A A . 112 LEU HD11 1 1 3 7244 1 1 112 LEU HD12 H -9.098 2.035 -0.787 1.00 . A A . 112 LEU HD12 1 1 3 7245 1 1 112 LEU HD13 H -8.281 3.595 -0.686 1.00 . A A . 112 LEU HD13 1 1 3 7246 1 1 112 LEU HD21 H -9.897 1.306 -3.198 1.00 . A A . 112 LEU HD21 1 1 3 7247 1 1 112 LEU HD22 H -8.385 1.881 -3.899 1.00 . A A . 112 LEU HD22 1 1 3 7248 1 1 112 LEU HD23 H -9.923 2.543 -4.455 1.00 . A A . 112 LEU HD23 1 1 3 7249 1 1 112 LEU HG H -8.777 4.097 -2.954 1.00 . A A . 112 LEU HG 1 1 3 7250 1 1 112 LEU N N -10.461 6.112 -2.474 1.00 . A A . 112 LEU N 1 1 3 7251 1 1 112 LEU O O -13.642 4.609 -2.904 1.00 . A A . 112 LEU O 1 1 3 7252 1 1 113 GLY C C -14.548 5.866 0.373 1.00 . A A . 113 GLY C 1 1 3 7253 1 1 113 GLY CA C -14.119 6.561 -0.898 1.00 . A A . 113 GLY CA 1 1 3 7254 1 1 113 GLY H H -12.014 6.533 -1.038 1.00 . A A . 113 GLY H 1 1 3 7255 1 1 113 GLY HA2 H -14.079 7.621 -0.707 1.00 . A A . 113 GLY HA2 1 1 3 7256 1 1 113 GLY HA3 H -14.840 6.391 -1.636 1.00 . A A . 113 GLY HA3 1 1 3 7257 1 1 113 GLY N N -12.827 6.133 -1.412 1.00 . A A . 113 GLY N 1 1 3 7258 1 1 113 GLY O O -15.744 5.694 0.622 1.00 . A A . 113 GLY O 1 1 3 7259 1 1 114 GLU C C -14.512 5.700 3.431 1.00 . A A . 114 GLU C 1 1 3 7260 1 1 114 GLU CA C -13.789 4.794 2.448 1.00 . A A . 114 GLU CA 1 1 3 7261 1 1 114 GLU CB C -12.468 4.359 3.061 1.00 . A A . 114 GLU CB 1 1 3 7262 1 1 114 GLU CD C -10.855 2.413 3.282 1.00 . A A . 114 GLU CD 1 1 3 7263 1 1 114 GLU CG C -11.851 3.135 2.392 1.00 . A A . 114 GLU CG 1 1 3 7264 1 1 114 GLU H H -12.652 5.635 0.879 1.00 . A A . 114 GLU H 1 1 3 7265 1 1 114 GLU HA H -14.397 3.922 2.262 1.00 . A A . 114 GLU HA 1 1 3 7266 1 1 114 GLU HB2 H -11.770 5.191 2.984 1.00 . A A . 114 GLU HB2 1 1 3 7267 1 1 114 GLU HB3 H -12.632 4.135 4.105 1.00 . A A . 114 GLU HB3 1 1 3 7268 1 1 114 GLU HG2 H -12.641 2.445 2.134 1.00 . A A . 114 GLU HG2 1 1 3 7269 1 1 114 GLU HG3 H -11.343 3.451 1.492 1.00 . A A . 114 GLU HG3 1 1 3 7270 1 1 114 GLU N N -13.564 5.471 1.169 1.00 . A A . 114 GLU N 1 1 3 7271 1 1 114 GLU O O -14.296 6.916 3.444 1.00 . A A . 114 GLU O 1 1 3 7272 1 1 114 GLU OE1 O -11.279 1.845 4.311 1.00 . A A . 114 GLU OE1 1 1 3 7273 1 1 114 GLU OE2 O -9.653 2.408 2.945 1.00 . A A . 114 GLU OE2 1 1 3 7274 1 1 115 LYS C C -15.691 5.479 6.621 1.00 . A A . 115 LYS C 1 1 3 7275 1 1 115 LYS CA C -16.141 5.796 5.207 1.00 . A A . 115 LYS CA 1 1 3 7276 1 1 115 LYS CB C -17.597 5.455 5.014 1.00 . A A . 115 LYS CB 1 1 3 7277 1 1 115 LYS CD C -19.346 5.012 3.238 1.00 . A A . 115 LYS CD 1 1 3 7278 1 1 115 LYS CE C -18.950 3.816 2.379 1.00 . A A . 115 LYS CE 1 1 3 7279 1 1 115 LYS CG C -18.134 5.847 3.639 1.00 . A A . 115 LYS CG 1 1 3 7280 1 1 115 LYS H H -15.479 4.148 4.188 1.00 . A A . 115 LYS H 1 1 3 7281 1 1 115 LYS HA H -16.003 6.840 5.024 1.00 . A A . 115 LYS HA 1 1 3 7282 1 1 115 LYS HB2 H -17.732 4.391 5.148 1.00 . A A . 115 LYS HB2 1 1 3 7283 1 1 115 LYS HB3 H -18.142 5.974 5.759 1.00 . A A . 115 LYS HB3 1 1 3 7284 1 1 115 LYS HD2 H -19.833 4.652 4.132 1.00 . A A . 115 LYS HD2 1 1 3 7285 1 1 115 LYS HD3 H -20.032 5.633 2.679 1.00 . A A . 115 LYS HD3 1 1 3 7286 1 1 115 LYS HE2 H -18.466 4.177 1.483 1.00 . A A . 115 LYS HE2 1 1 3 7287 1 1 115 LYS HE3 H -18.260 3.201 2.937 1.00 . A A . 115 LYS HE3 1 1 3 7288 1 1 115 LYS HG2 H -18.415 6.890 3.656 1.00 . A A . 115 LYS HG2 1 1 3 7289 1 1 115 LYS HG3 H -17.341 5.696 2.907 1.00 . A A . 115 LYS HG3 1 1 3 7290 1 1 115 LYS HZ1 H -19.829 2.188 1.410 1.00 . A A . 115 LYS HZ1 1 1 3 7291 1 1 115 LYS HZ2 H -20.804 3.569 1.448 1.00 . A A . 115 LYS HZ2 1 1 3 7292 1 1 115 LYS HZ3 H -20.609 2.634 2.844 1.00 . A A . 115 LYS HZ3 1 1 3 7293 1 1 115 LYS N N -15.364 5.092 4.243 1.00 . A A . 115 LYS N 1 1 3 7294 1 1 115 LYS NZ N -20.131 2.994 1.993 1.00 . A A . 115 LYS NZ 1 1 3 7295 1 1 115 LYS O O -15.800 4.343 7.097 1.00 . A A . 115 LYS O 1 1 3 7296 1 1 116 LEU C C -15.177 7.585 9.472 1.00 . A A . 116 LEU C 1 1 3 7297 1 1 116 LEU CA C -14.662 6.419 8.629 1.00 . A A . 116 LEU CA 1 1 3 7298 1 1 116 LEU CB C -13.128 6.399 8.604 1.00 . A A . 116 LEU CB 1 1 3 7299 1 1 116 LEU CD1 C -11.189 5.087 7.706 1.00 . A A . 116 LEU CD1 1 1 3 7300 1 1 116 LEU CD2 C -12.245 4.410 9.865 1.00 . A A . 116 LEU CD2 1 1 3 7301 1 1 116 LEU CG C -12.492 5.009 8.487 1.00 . A A . 116 LEU CG 1 1 3 7302 1 1 116 LEU H H -15.163 7.373 6.812 1.00 . A A . 116 LEU H 1 1 3 7303 1 1 116 LEU HA H -15.019 5.494 9.058 1.00 . A A . 116 LEU HA 1 1 3 7304 1 1 116 LEU HB2 H -12.804 6.987 7.758 1.00 . A A . 116 LEU HB2 1 1 3 7305 1 1 116 LEU HB3 H -12.765 6.864 9.508 1.00 . A A . 116 LEU HB3 1 1 3 7306 1 1 116 LEU HD11 H -10.513 5.769 8.200 1.00 . A A . 116 LEU HD11 1 1 3 7307 1 1 116 LEU HD12 H -11.390 5.441 6.705 1.00 . A A . 116 LEU HD12 1 1 3 7308 1 1 116 LEU HD13 H -10.739 4.107 7.657 1.00 . A A . 116 LEU HD13 1 1 3 7309 1 1 116 LEU HD21 H -11.845 3.412 9.757 1.00 . A A . 116 LEU HD21 1 1 3 7310 1 1 116 LEU HD22 H -13.175 4.368 10.412 1.00 . A A . 116 LEU HD22 1 1 3 7311 1 1 116 LEU HD23 H -11.538 5.025 10.403 1.00 . A A . 116 LEU HD23 1 1 3 7312 1 1 116 LEU HG H -13.165 4.356 7.951 1.00 . A A . 116 LEU HG 1 1 3 7313 1 1 116 LEU N N -15.171 6.507 7.265 1.00 . A A . 116 LEU N 1 1 3 7314 1 1 116 LEU O O -15.678 8.574 8.926 1.00 . A A . 116 LEU O 1 1 3 7315 1 1 117 THR C C -14.294 9.372 12.142 1.00 . A A . 117 THR C 1 1 3 7316 1 1 117 THR CA C -15.494 8.528 11.707 1.00 . A A . 117 THR CA 1 1 3 7317 1 1 117 THR CB C -16.219 7.968 12.957 1.00 . A A . 117 THR CB 1 1 3 7318 1 1 117 THR CG2 C -17.321 8.915 13.420 1.00 . A A . 117 THR CG2 1 1 3 7319 1 1 117 THR H H -14.645 6.655 11.173 1.00 . A A . 117 THR H 1 1 3 7320 1 1 117 THR HA H -16.185 9.160 11.166 1.00 . A A . 117 THR HA 1 1 3 7321 1 1 117 THR HB H -15.500 7.863 13.755 1.00 . A A . 117 THR HB 1 1 3 7322 1 1 117 THR HG1 H -17.028 6.248 13.493 1.00 . A A . 117 THR HG1 1 1 3 7323 1 1 117 THR HG21 H -18.044 9.041 12.628 1.00 . A A . 117 THR HG21 1 1 3 7324 1 1 117 THR HG22 H -16.891 9.874 13.670 1.00 . A A . 117 THR HG22 1 1 3 7325 1 1 117 THR HG23 H -17.809 8.502 14.290 1.00 . A A . 117 THR HG23 1 1 3 7326 1 1 117 THR N N -15.052 7.468 10.799 1.00 . A A . 117 THR N 1 1 3 7327 1 1 117 THR O O -13.147 8.927 12.041 1.00 . A A . 117 THR O 1 1 3 7328 1 1 117 THR OG1 O -16.795 6.686 12.670 1.00 . A A . 117 THR OG1 1 1 3 7329 1 1 118 ASP C C -12.711 10.959 14.257 1.00 . A A . 118 ASP C 1 1 3 7330 1 1 118 ASP CA C -13.515 11.518 13.078 1.00 . A A . 118 ASP CA 1 1 3 7331 1 1 118 ASP CB C -14.122 12.871 13.460 1.00 . A A . 118 ASP CB 1 1 3 7332 1 1 118 ASP CG C -14.638 13.641 12.258 1.00 . A A . 118 ASP CG 1 1 3 7333 1 1 118 ASP H H -15.504 10.874 12.692 1.00 . A A . 118 ASP H 1 1 3 7334 1 1 118 ASP HA H -12.837 11.664 12.247 1.00 . A A . 118 ASP HA 1 1 3 7335 1 1 118 ASP HB2 H -14.946 12.710 14.139 1.00 . A A . 118 ASP HB2 1 1 3 7336 1 1 118 ASP HB3 H -13.369 13.469 13.952 1.00 . A A . 118 ASP HB3 1 1 3 7337 1 1 118 ASP N N -14.569 10.590 12.630 1.00 . A A . 118 ASP N 1 1 3 7338 1 1 118 ASP O O -11.550 11.328 14.438 1.00 . A A . 118 ASP O 1 1 3 7339 1 1 118 ASP OD1 O -15.823 13.468 11.906 1.00 . A A . 118 ASP OD1 1 1 3 7340 1 1 118 ASP OD2 O -13.855 14.418 11.671 1.00 . A A . 118 ASP OD2 1 1 3 7341 1 1 119 GLU C C -11.930 8.188 15.790 1.00 . A A . 119 GLU C 1 1 3 7342 1 1 119 GLU CA C -12.681 9.450 16.196 1.00 . A A . 119 GLU CA 1 1 3 7343 1 1 119 GLU CB C -13.690 9.137 17.307 1.00 . A A . 119 GLU CB 1 1 3 7344 1 1 119 GLU CD C -15.198 10.028 19.129 1.00 . A A . 119 GLU CD 1 1 3 7345 1 1 119 GLU CG C -14.197 10.369 18.043 1.00 . A A . 119 GLU CG 1 1 3 7346 1 1 119 GLU H H -14.258 9.842 14.861 1.00 . A A . 119 GLU H 1 1 3 7347 1 1 119 GLU HA H -11.965 10.154 16.556 1.00 . A A . 119 GLU HA 1 1 3 7348 1 1 119 GLU HB2 H -14.540 8.631 16.872 1.00 . A A . 119 GLU HB2 1 1 3 7349 1 1 119 GLU HB3 H -13.223 8.482 18.026 1.00 . A A . 119 GLU HB3 1 1 3 7350 1 1 119 GLU HG2 H -13.356 10.873 18.496 1.00 . A A . 119 GLU HG2 1 1 3 7351 1 1 119 GLU HG3 H -14.670 11.029 17.331 1.00 . A A . 119 GLU HG3 1 1 3 7352 1 1 119 GLU N N -13.336 10.072 15.048 1.00 . A A . 119 GLU N 1 1 3 7353 1 1 119 GLU O O -10.896 7.863 16.382 1.00 . A A . 119 GLU O 1 1 3 7354 1 1 119 GLU OE1 O -14.771 9.802 20.281 1.00 . A A . 119 GLU OE1 1 1 3 7355 1 1 119 GLU OE2 O -16.410 9.988 18.828 1.00 . A A . 119 GLU OE2 1 1 3 7356 1 1 120 GLU C C -10.469 6.637 13.713 1.00 . A A . 120 GLU C 1 1 3 7357 1 1 120 GLU CA C -11.836 6.282 14.237 1.00 . A A . 120 GLU CA 1 1 3 7358 1 1 120 GLU CB C -12.665 5.770 13.067 1.00 . A A . 120 GLU CB 1 1 3 7359 1 1 120 GLU CD C -14.169 3.883 13.828 1.00 . A A . 120 GLU CD 1 1 3 7360 1 1 120 GLU CG C -14.083 5.344 13.432 1.00 . A A . 120 GLU CG 1 1 3 7361 1 1 120 GLU H H -13.303 7.759 14.393 1.00 . A A . 120 GLU H 1 1 3 7362 1 1 120 GLU HA H -11.754 5.536 15.009 1.00 . A A . 120 GLU HA 1 1 3 7363 1 1 120 GLU HB2 H -12.703 6.561 12.316 1.00 . A A . 120 GLU HB2 1 1 3 7364 1 1 120 GLU HB3 H -12.164 4.934 12.644 1.00 . A A . 120 GLU HB3 1 1 3 7365 1 1 120 GLU HG2 H -14.416 5.942 14.266 1.00 . A A . 120 GLU HG2 1 1 3 7366 1 1 120 GLU HG3 H -14.730 5.514 12.584 1.00 . A A . 120 GLU HG3 1 1 3 7367 1 1 120 GLU N N -12.460 7.477 14.782 1.00 . A A . 120 GLU N 1 1 3 7368 1 1 120 GLU O O -9.471 5.980 14.022 1.00 . A A . 120 GLU O 1 1 3 7369 1 1 120 GLU OE1 O -14.388 3.037 12.935 1.00 . A A . 120 GLU OE1 1 1 3 7370 1 1 120 GLU OE2 O -14.018 3.583 15.031 1.00 . A A . 120 GLU OE2 1 1 3 7371 1 1 121 VAL C C -8.467 9.048 13.335 1.00 . A A . 121 VAL C 1 1 3 7372 1 1 121 VAL CA C -9.242 8.209 12.342 1.00 . A A . 121 VAL CA 1 1 3 7373 1 1 121 VAL CB C -9.431 9.011 11.037 1.00 . A A . 121 VAL CB 1 1 3 7374 1 1 121 VAL CG1 C -9.729 8.100 9.859 1.00 . A A . 121 VAL CG1 1 1 3 7375 1 1 121 VAL CG2 C -10.450 10.134 11.188 1.00 . A A . 121 VAL CG2 1 1 3 7376 1 1 121 VAL H H -11.294 8.146 12.696 1.00 . A A . 121 VAL H 1 1 3 7377 1 1 121 VAL HA H -8.654 7.354 12.115 1.00 . A A . 121 VAL HA 1 1 3 7378 1 1 121 VAL HB H -8.498 9.466 10.835 1.00 . A A . 121 VAL HB 1 1 3 7379 1 1 121 VAL HG11 H -10.032 8.694 9.010 1.00 . A A . 121 VAL HG11 1 1 3 7380 1 1 121 VAL HG12 H -10.515 7.410 10.121 1.00 . A A . 121 VAL HG12 1 1 3 7381 1 1 121 VAL HG13 H -8.829 7.549 9.606 1.00 . A A . 121 VAL HG13 1 1 3 7382 1 1 121 VAL HG21 H -11.351 9.751 11.639 1.00 . A A . 121 VAL HG21 1 1 3 7383 1 1 121 VAL HG22 H -10.674 10.552 10.218 1.00 . A A . 121 VAL HG22 1 1 3 7384 1 1 121 VAL HG23 H -10.018 10.900 11.826 1.00 . A A . 121 VAL HG23 1 1 3 7385 1 1 121 VAL N N -10.454 7.706 12.912 1.00 . A A . 121 VAL N 1 1 3 7386 1 1 121 VAL O O -7.292 9.247 13.139 1.00 . A A . 121 VAL O 1 1 3 7387 1 1 122 ASP C C -7.394 9.445 16.117 1.00 . A A . 122 ASP C 1 1 3 7388 1 1 122 ASP CA C -8.406 10.338 15.411 1.00 . A A . 122 ASP CA 1 1 3 7389 1 1 122 ASP CB C -9.373 10.981 16.414 1.00 . A A . 122 ASP CB 1 1 3 7390 1 1 122 ASP CG C -8.747 12.129 17.192 1.00 . A A . 122 ASP CG 1 1 3 7391 1 1 122 ASP H H -10.084 9.366 14.513 1.00 . A A . 122 ASP H 1 1 3 7392 1 1 122 ASP HA H -7.866 11.100 14.885 1.00 . A A . 122 ASP HA 1 1 3 7393 1 1 122 ASP HB2 H -10.227 11.367 15.877 1.00 . A A . 122 ASP HB2 1 1 3 7394 1 1 122 ASP HB3 H -9.702 10.229 17.120 1.00 . A A . 122 ASP HB3 1 1 3 7395 1 1 122 ASP N N -9.121 9.545 14.401 1.00 . A A . 122 ASP N 1 1 3 7396 1 1 122 ASP O O -6.370 9.909 16.626 1.00 . A A . 122 ASP O 1 1 3 7397 1 1 122 ASP OD1 O -8.835 13.282 16.721 1.00 . A A . 122 ASP OD1 1 1 3 7398 1 1 122 ASP OD2 O -8.172 11.871 18.270 1.00 . A A . 122 ASP OD2 1 1 3 7399 1 1 123 GLU C C -5.903 6.641 15.625 1.00 . A A . 123 GLU C 1 1 3 7400 1 1 123 GLU CA C -6.876 7.130 16.683 1.00 . A A . 123 GLU CA 1 1 3 7401 1 1 123 GLU CB C -7.719 5.976 17.241 1.00 . A A . 123 GLU CB 1 1 3 7402 1 1 123 GLU CD C -9.076 5.078 19.173 1.00 . A A . 123 GLU CD 1 1 3 7403 1 1 123 GLU CG C -8.243 6.230 18.645 1.00 . A A . 123 GLU CG 1 1 3 7404 1 1 123 GLU H H -8.572 7.897 15.749 1.00 . A A . 123 GLU H 1 1 3 7405 1 1 123 GLU HA H -6.305 7.590 17.462 1.00 . A A . 123 GLU HA 1 1 3 7406 1 1 123 GLU HB2 H -8.577 5.816 16.584 1.00 . A A . 123 GLU HB2 1 1 3 7407 1 1 123 GLU HB3 H -7.113 5.080 17.258 1.00 . A A . 123 GLU HB3 1 1 3 7408 1 1 123 GLU HG2 H -7.403 6.379 19.308 1.00 . A A . 123 GLU HG2 1 1 3 7409 1 1 123 GLU HG3 H -8.853 7.121 18.633 1.00 . A A . 123 GLU HG3 1 1 3 7410 1 1 123 GLU N N -7.722 8.156 16.129 1.00 . A A . 123 GLU N 1 1 3 7411 1 1 123 GLU O O -4.713 6.504 15.898 1.00 . A A . 123 GLU O 1 1 3 7412 1 1 123 GLU OE1 O -8.498 4.169 19.806 1.00 . A A . 123 GLU OE1 1 1 3 7413 1 1 123 GLU OE2 O -10.305 5.086 18.955 1.00 . A A . 123 GLU OE2 1 1 3 7414 1 1 124 MET C C -4.705 7.152 12.848 1.00 . A A . 124 MET C 1 1 3 7415 1 1 124 MET CA C -5.576 5.981 13.279 1.00 . A A . 124 MET CA 1 1 3 7416 1 1 124 MET CB C -6.396 5.467 12.084 1.00 . A A . 124 MET CB 1 1 3 7417 1 1 124 MET CE C -9.310 2.494 11.720 1.00 . A A . 124 MET CE 1 1 3 7418 1 1 124 MET CG C -7.411 4.385 12.430 1.00 . A A . 124 MET CG 1 1 3 7419 1 1 124 MET H H -7.381 6.511 14.265 1.00 . A A . 124 MET H 1 1 3 7420 1 1 124 MET HA H -4.931 5.200 13.636 1.00 . A A . 124 MET HA 1 1 3 7421 1 1 124 MET HB2 H -6.922 6.295 11.642 1.00 . A A . 124 MET HB2 1 1 3 7422 1 1 124 MET HB3 H -5.714 5.062 11.351 1.00 . A A . 124 MET HB3 1 1 3 7423 1 1 124 MET HE1 H -9.868 1.984 10.949 1.00 . A A . 124 MET HE1 1 1 3 7424 1 1 124 MET HE2 H -9.995 2.999 12.386 1.00 . A A . 124 MET HE2 1 1 3 7425 1 1 124 MET HE3 H -8.729 1.776 12.279 1.00 . A A . 124 MET HE3 1 1 3 7426 1 1 124 MET HG2 H -6.906 3.589 12.956 1.00 . A A . 124 MET HG2 1 1 3 7427 1 1 124 MET HG3 H -8.168 4.815 13.070 1.00 . A A . 124 MET HG3 1 1 3 7428 1 1 124 MET N N -6.418 6.402 14.406 1.00 . A A . 124 MET N 1 1 3 7429 1 1 124 MET O O -3.660 6.971 12.217 1.00 . A A . 124 MET O 1 1 3 7430 1 1 124 MET SD S -8.214 3.695 10.970 1.00 . A A . 124 MET SD 1 1 3 7431 1 1 125 ILE C C -3.353 9.766 13.975 1.00 . A A . 125 ILE C 1 1 3 7432 1 1 125 ILE CA C -4.455 9.589 12.923 1.00 . A A . 125 ILE CA 1 1 3 7433 1 1 125 ILE CB C -5.410 10.832 12.946 1.00 . A A . 125 ILE CB 1 1 3 7434 1 1 125 ILE CD1 C -5.843 11.423 10.494 1.00 . A A . 125 ILE CD1 1 1 3 7435 1 1 125 ILE CG1 C -5.116 11.780 11.778 1.00 . A A . 125 ILE CG1 1 1 3 7436 1 1 125 ILE CG2 C -5.313 11.588 14.270 1.00 . A A . 125 ILE CG2 1 1 3 7437 1 1 125 ILE H H -6.020 8.421 13.700 1.00 . A A . 125 ILE H 1 1 3 7438 1 1 125 ILE HA H -4.027 9.498 11.934 1.00 . A A . 125 ILE HA 1 1 3 7439 1 1 125 ILE HB H -6.434 10.467 12.857 1.00 . A A . 125 ILE HB 1 1 3 7440 1 1 125 ILE HD11 H -6.879 11.211 10.714 1.00 . A A . 125 ILE HD11 1 1 3 7441 1 1 125 ILE HD12 H -5.384 10.553 10.049 1.00 . A A . 125 ILE HD12 1 1 3 7442 1 1 125 ILE HD13 H -5.786 12.253 9.805 1.00 . A A . 125 ILE HD13 1 1 3 7443 1 1 125 ILE HG12 H -5.412 12.780 12.054 1.00 . A A . 125 ILE HG12 1 1 3 7444 1 1 125 ILE HG13 H -4.056 11.769 11.575 1.00 . A A . 125 ILE HG13 1 1 3 7445 1 1 125 ILE HG21 H -4.268 11.782 14.494 1.00 . A A . 125 ILE HG21 1 1 3 7446 1 1 125 ILE HG22 H -5.732 10.976 15.054 1.00 . A A . 125 ILE HG22 1 1 3 7447 1 1 125 ILE HG23 H -5.852 12.519 14.201 1.00 . A A . 125 ILE HG23 1 1 3 7448 1 1 125 ILE N N -5.167 8.362 13.207 1.00 . A A . 125 ILE N 1 1 3 7449 1 1 125 ILE O O -2.247 10.217 13.663 1.00 . A A . 125 ILE O 1 1 3 7450 1 1 126 ARG C C -1.808 8.372 16.478 1.00 . A A . 126 ARG C 1 1 3 7451 1 1 126 ARG CA C -2.760 9.532 16.351 1.00 . A A . 126 ARG CA 1 1 3 7452 1 1 126 ARG CB C -3.479 9.821 17.672 1.00 . A A . 126 ARG CB 1 1 3 7453 1 1 126 ARG CD C -4.660 11.504 19.134 1.00 . A A . 126 ARG CD 1 1 3 7454 1 1 126 ARG CG C -3.918 11.271 17.824 1.00 . A A . 126 ARG CG 1 1 3 7455 1 1 126 ARG CZ C -4.145 11.702 21.562 1.00 . A A . 126 ARG CZ 1 1 3 7456 1 1 126 ARG H H -4.600 9.039 15.419 1.00 . A A . 126 ARG H 1 1 3 7457 1 1 126 ARG HA H -2.172 10.349 16.082 1.00 . A A . 126 ARG HA 1 1 3 7458 1 1 126 ARG HB2 H -4.355 9.193 17.737 1.00 . A A . 126 ARG HB2 1 1 3 7459 1 1 126 ARG HB3 H -2.814 9.582 18.489 1.00 . A A . 126 ARG HB3 1 1 3 7460 1 1 126 ARG HD2 H -5.164 12.457 19.081 1.00 . A A . 126 ARG HD2 1 1 3 7461 1 1 126 ARG HD3 H -5.391 10.719 19.262 1.00 . A A . 126 ARG HD3 1 1 3 7462 1 1 126 ARG HE H -2.805 11.356 20.118 1.00 . A A . 126 ARG HE 1 1 3 7463 1 1 126 ARG HG2 H -3.045 11.905 17.800 1.00 . A A . 126 ARG HG2 1 1 3 7464 1 1 126 ARG HG3 H -4.571 11.526 17.002 1.00 . A A . 126 ARG HG3 1 1 3 7465 1 1 126 ARG HH11 H -5.705 12.063 22.857 1.00 . A A . 126 ARG HH11 1 1 3 7466 1 1 126 ARG HH12 H -6.142 11.930 21.115 1.00 . A A . 126 ARG HH12 1 1 3 7467 1 1 126 ARG HH21 H -2.239 11.521 22.307 1.00 . A A . 126 ARG HH21 1 1 3 7468 1 1 126 ARG HH22 H -3.535 11.836 23.519 1.00 . A A . 126 ARG HH22 1 1 3 7469 1 1 126 ARG N N -3.691 9.395 15.240 1.00 . A A . 126 ARG N 1 1 3 7470 1 1 126 ARG NE N -3.757 11.508 20.293 1.00 . A A . 126 ARG NE 1 1 3 7471 1 1 126 ARG NH1 N -5.424 11.914 21.867 1.00 . A A . 126 ARG NH1 1 1 3 7472 1 1 126 ARG NH2 N -3.241 11.685 22.532 1.00 . A A . 126 ARG NH2 1 1 3 7473 1 1 126 ARG O O -0.823 8.423 17.223 1.00 . A A . 126 ARG O 1 1 3 7474 1 1 127 GLU C C -0.052 6.423 14.828 1.00 . A A . 127 GLU C 1 1 3 7475 1 1 127 GLU CA C -1.300 6.135 15.668 1.00 . A A . 127 GLU CA 1 1 3 7476 1 1 127 GLU CB C -2.089 4.978 15.052 1.00 . A A . 127 GLU CB 1 1 3 7477 1 1 127 GLU CD C -3.524 2.938 15.463 1.00 . A A . 127 GLU CD 1 1 3 7478 1 1 127 GLU CG C -2.931 4.201 16.055 1.00 . A A . 127 GLU CG 1 1 3 7479 1 1 127 GLU H H -2.919 7.421 15.185 1.00 . A A . 127 GLU H 1 1 3 7480 1 1 127 GLU HA H -0.998 5.872 16.668 1.00 . A A . 127 GLU HA 1 1 3 7481 1 1 127 GLU HB2 H -2.745 5.376 14.294 1.00 . A A . 127 GLU HB2 1 1 3 7482 1 1 127 GLU HB3 H -1.395 4.292 14.589 1.00 . A A . 127 GLU HB3 1 1 3 7483 1 1 127 GLU HG2 H -2.310 3.929 16.895 1.00 . A A . 127 GLU HG2 1 1 3 7484 1 1 127 GLU HG3 H -3.741 4.834 16.396 1.00 . A A . 127 GLU HG3 1 1 3 7485 1 1 127 GLU N N -2.121 7.342 15.737 1.00 . A A . 127 GLU N 1 1 3 7486 1 1 127 GLU O O 0.828 5.569 14.678 1.00 . A A . 127 GLU O 1 1 3 7487 1 1 127 GLU OE1 O -4.611 3.020 14.854 1.00 . A A . 127 GLU OE1 1 1 3 7488 1 1 127 GLU OE2 O -2.901 1.866 15.610 1.00 . A A . 127 GLU OE2 1 1 3 7489 1 1 128 ALA C C 1.501 9.569 13.652 1.00 . A A . 128 ALA C 1 1 3 7490 1 1 128 ALA CA C 1.110 8.096 13.435 1.00 . A A . 128 ALA CA 1 1 3 7491 1 1 128 ALA CB C 0.731 7.866 11.977 1.00 . A A . 128 ALA CB 1 1 3 7492 1 1 128 ALA H H -0.717 8.311 14.516 1.00 . A A . 128 ALA H 1 1 3 7493 1 1 128 ALA HA H 1.964 7.474 13.656 1.00 . A A . 128 ALA HA 1 1 3 7494 1 1 128 ALA HB1 H 1.579 8.087 11.347 1.00 . A A . 128 ALA HB1 1 1 3 7495 1 1 128 ALA HB2 H -0.096 8.514 11.717 1.00 . A A . 128 ALA HB2 1 1 3 7496 1 1 128 ALA HB3 H 0.438 6.837 11.841 1.00 . A A . 128 ALA HB3 1 1 3 7497 1 1 128 ALA N N 0.006 7.662 14.294 1.00 . A A . 128 ALA N 1 1 3 7498 1 1 128 ALA O O 2.288 10.121 12.871 1.00 . A A . 128 ALA O 1 1 3 7499 1 1 129 ALA C C 2.778 11.833 15.290 1.00 . A A . 129 ALA C 1 1 3 7500 1 1 129 ALA CA C 1.287 11.619 15.008 1.00 . A A . 129 ALA CA 1 1 3 7501 1 1 129 ALA CB C 0.452 12.135 16.176 1.00 . A A . 129 ALA CB 1 1 3 7502 1 1 129 ALA H H 0.369 9.720 15.315 1.00 . A A . 129 ALA H 1 1 3 7503 1 1 129 ALA HA H 1.020 12.195 14.133 1.00 . A A . 129 ALA HA 1 1 3 7504 1 1 129 ALA HB1 H 0.585 11.486 17.029 1.00 . A A . 129 ALA HB1 1 1 3 7505 1 1 129 ALA HB2 H -0.591 12.152 15.895 1.00 . A A . 129 ALA HB2 1 1 3 7506 1 1 129 ALA HB3 H 0.774 13.140 16.434 1.00 . A A . 129 ALA HB3 1 1 3 7507 1 1 129 ALA N N 0.977 10.206 14.719 1.00 . A A . 129 ALA N 1 1 3 7508 1 1 129 ALA O O 3.305 11.380 16.313 1.00 . A A . 129 ALA O 1 1 3 7509 1 1 130 ILE C C 5.069 14.295 14.751 1.00 . A A . 130 ILE C 1 1 3 7510 1 1 130 ILE CA C 4.869 12.818 14.474 1.00 . A A . 130 ILE CA 1 1 3 7511 1 1 130 ILE CB C 5.697 12.345 13.230 1.00 . A A . 130 ILE CB 1 1 3 7512 1 1 130 ILE CD1 C 8.213 12.192 12.790 1.00 . A A . 130 ILE CD1 1 1 3 7513 1 1 130 ILE CG1 C 7.032 13.100 13.067 1.00 . A A . 130 ILE CG1 1 1 3 7514 1 1 130 ILE CG2 C 4.884 12.433 11.936 1.00 . A A . 130 ILE CG2 1 1 3 7515 1 1 130 ILE H H 2.963 12.817 13.557 1.00 . A A . 130 ILE H 1 1 3 7516 1 1 130 ILE HA H 5.233 12.272 15.335 1.00 . A A . 130 ILE HA 1 1 3 7517 1 1 130 ILE HB H 5.925 11.315 13.406 1.00 . A A . 130 ILE HB 1 1 3 7518 1 1 130 ILE HD11 H 8.350 11.517 13.621 1.00 . A A . 130 ILE HD11 1 1 3 7519 1 1 130 ILE HD12 H 9.104 12.789 12.660 1.00 . A A . 130 ILE HD12 1 1 3 7520 1 1 130 ILE HD13 H 8.027 11.623 11.891 1.00 . A A . 130 ILE HD13 1 1 3 7521 1 1 130 ILE HG12 H 6.948 13.793 12.242 1.00 . A A . 130 ILE HG12 1 1 3 7522 1 1 130 ILE HG13 H 7.240 13.651 13.973 1.00 . A A . 130 ILE HG13 1 1 3 7523 1 1 130 ILE HG21 H 4.589 13.458 11.764 1.00 . A A . 130 ILE HG21 1 1 3 7524 1 1 130 ILE HG22 H 4.002 11.816 12.023 1.00 . A A . 130 ILE HG22 1 1 3 7525 1 1 130 ILE HG23 H 5.484 12.086 11.109 1.00 . A A . 130 ILE HG23 1 1 3 7526 1 1 130 ILE N N 3.444 12.514 14.355 1.00 . A A . 130 ILE N 1 1 3 7527 1 1 130 ILE O O 4.382 15.150 14.187 1.00 . A A . 130 ILE O 1 1 3 7528 1 1 131 ASP C C 5.308 16.643 16.818 1.00 . A A . 131 ASP C 1 1 3 7529 1 1 131 ASP CA C 6.446 15.918 16.072 1.00 . A A . 131 ASP CA 1 1 3 7530 1 1 131 ASP CB C 6.943 16.759 14.893 1.00 . A A . 131 ASP CB 1 1 3 7531 1 1 131 ASP CG C 7.911 17.855 15.307 1.00 . A A . 131 ASP CG 1 1 3 7532 1 1 131 ASP H H 6.620 13.803 15.880 1.00 . A A . 131 ASP H 1 1 3 7533 1 1 131 ASP HA H 7.253 15.792 16.761 1.00 . A A . 131 ASP HA 1 1 3 7534 1 1 131 ASP HB2 H 7.444 16.101 14.200 1.00 . A A . 131 ASP HB2 1 1 3 7535 1 1 131 ASP HB3 H 6.093 17.212 14.405 1.00 . A A . 131 ASP HB3 1 1 3 7536 1 1 131 ASP N N 6.068 14.560 15.603 1.00 . A A . 131 ASP N 1 1 3 7537 1 1 131 ASP O O 5.553 17.397 17.765 1.00 . A A . 131 ASP O 1 1 3 7538 1 1 131 ASP OD1 O 9.132 17.591 15.331 1.00 . A A . 131 ASP OD1 1 1 3 7539 1 1 131 ASP OD2 O 7.447 18.975 15.606 1.00 . A A . 131 ASP OD2 1 1 3 7540 1 1 132 GLY C C 2.003 17.641 15.901 1.00 . A A . 132 GLY C 1 1 3 7541 1 1 132 GLY CA C 2.894 16.995 16.951 1.00 . A A . 132 GLY CA 1 1 3 7542 1 1 132 GLY H H 3.997 15.781 15.616 1.00 . A A . 132 GLY H 1 1 3 7543 1 1 132 GLY HA2 H 2.327 16.218 17.453 1.00 . A A . 132 GLY HA2 1 1 3 7544 1 1 132 GLY HA3 H 3.189 17.741 17.673 1.00 . A A . 132 GLY HA3 1 1 3 7545 1 1 132 GLY N N 4.086 16.395 16.370 1.00 . A A . 132 GLY N 1 1 3 7546 1 1 132 GLY O O 0.799 17.802 16.122 1.00 . A A . 132 GLY O 1 1 3 7547 1 1 133 ASP C C 1.229 17.543 12.768 1.00 . A A . 133 ASP C 1 1 3 7548 1 1 133 ASP CA C 1.870 18.627 13.641 1.00 . A A . 133 ASP CA 1 1 3 7549 1 1 133 ASP CB C 2.802 19.508 12.799 1.00 . A A . 133 ASP CB 1 1 3 7550 1 1 133 ASP CG C 3.242 20.762 13.532 1.00 . A A . 133 ASP CG 1 1 3 7551 1 1 133 ASP H H 3.567 17.867 14.662 1.00 . A A . 133 ASP H 1 1 3 7552 1 1 133 ASP HA H 1.086 19.241 14.061 1.00 . A A . 133 ASP HA 1 1 3 7553 1 1 133 ASP HB2 H 3.682 18.941 12.537 1.00 . A A . 133 ASP HB2 1 1 3 7554 1 1 133 ASP HB3 H 2.287 19.803 11.896 1.00 . A A . 133 ASP HB3 1 1 3 7555 1 1 133 ASP N N 2.603 18.012 14.757 1.00 . A A . 133 ASP N 1 1 3 7556 1 1 133 ASP O O 0.061 17.656 12.384 1.00 . A A . 133 ASP O 1 1 3 7557 1 1 133 ASP OD1 O 4.284 20.713 14.219 1.00 . A A . 133 ASP OD1 1 1 3 7558 1 1 133 ASP OD2 O 2.545 21.791 13.419 1.00 . A A . 133 ASP OD2 1 1 3 7559 1 1 134 GLY C C 1.995 15.362 10.230 1.00 . A A . 134 GLY C 1 1 3 7560 1 1 134 GLY CA C 1.523 15.380 11.676 1.00 . A A . 134 GLY CA 1 1 3 7561 1 1 134 GLY H H 2.940 16.494 12.783 1.00 . A A . 134 GLY H 1 1 3 7562 1 1 134 GLY HA2 H 1.848 14.464 12.147 1.00 . A A . 134 GLY HA2 1 1 3 7563 1 1 134 GLY HA3 H 0.443 15.404 11.685 1.00 . A A . 134 GLY HA3 1 1 3 7564 1 1 134 GLY N N 2.014 16.499 12.464 1.00 . A A . 134 GLY N 1 1 3 7565 1 1 134 GLY O O 1.856 14.331 9.567 1.00 . A A . 134 GLY O 1 1 3 7566 1 1 135 GLN C C 4.506 16.127 8.241 1.00 . A A . 135 GLN C 1 1 3 7567 1 1 135 GLN CA C 3.037 16.521 8.339 1.00 . A A . 135 GLN CA 1 1 3 7568 1 1 135 GLN CB C 2.806 17.884 7.668 1.00 . A A . 135 GLN CB 1 1 3 7569 1 1 135 GLN CD C 1.467 20.027 7.521 1.00 . A A . 135 GLN CD 1 1 3 7570 1 1 135 GLN CG C 1.657 18.708 8.243 1.00 . A A . 135 GLN CG 1 1 3 7571 1 1 135 GLN H H 2.676 17.259 10.308 1.00 . A A . 135 GLN H 1 1 3 7572 1 1 135 GLN HA H 2.473 15.795 7.806 1.00 . A A . 135 GLN HA 1 1 3 7573 1 1 135 GLN HB2 H 3.710 18.467 7.740 1.00 . A A . 135 GLN HB2 1 1 3 7574 1 1 135 GLN HB3 H 2.589 17.697 6.618 1.00 . A A . 135 GLN HB3 1 1 3 7575 1 1 135 GLN HE21 H 0.203 19.175 6.244 1.00 . A A . 135 GLN HE21 1 1 3 7576 1 1 135 GLN HE22 H 0.497 20.859 5.997 1.00 . A A . 135 GLN HE22 1 1 3 7577 1 1 135 GLN HG2 H 0.744 18.137 8.162 1.00 . A A . 135 GLN HG2 1 1 3 7578 1 1 135 GLN HG3 H 1.862 18.910 9.284 1.00 . A A . 135 GLN HG3 1 1 3 7579 1 1 135 GLN N N 2.569 16.472 9.734 1.00 . A A . 135 GLN N 1 1 3 7580 1 1 135 GLN NE2 N 0.639 20.019 6.482 1.00 . A A . 135 GLN NE2 1 1 3 7581 1 1 135 GLN O O 5.323 16.550 9.064 1.00 . A A . 135 GLN O 1 1 3 7582 1 1 135 GLN OE1 O 2.057 21.042 7.892 1.00 . A A . 135 GLN OE1 1 1 3 7583 1 1 136 VAL C C 6.570 14.591 5.562 1.00 . A A . 136 VAL C 1 1 3 7584 1 1 136 VAL CA C 6.219 14.827 7.035 1.00 . A A . 136 VAL CA 1 1 3 7585 1 1 136 VAL CB C 6.521 13.531 7.844 1.00 . A A . 136 VAL CB 1 1 3 7586 1 1 136 VAL CG1 C 6.941 13.880 9.263 1.00 . A A . 136 VAL CG1 1 1 3 7587 1 1 136 VAL CG2 C 5.329 12.572 7.868 1.00 . A A . 136 VAL CG2 1 1 3 7588 1 1 136 VAL H H 4.125 15.039 6.578 1.00 . A A . 136 VAL H 1 1 3 7589 1 1 136 VAL HA H 6.874 15.601 7.411 1.00 . A A . 136 VAL HA 1 1 3 7590 1 1 136 VAL HB H 7.348 13.027 7.367 1.00 . A A . 136 VAL HB 1 1 3 7591 1 1 136 VAL HG11 H 7.181 12.975 9.800 1.00 . A A . 136 VAL HG11 1 1 3 7592 1 1 136 VAL HG12 H 6.131 14.391 9.763 1.00 . A A . 136 VAL HG12 1 1 3 7593 1 1 136 VAL HG13 H 7.809 14.522 9.235 1.00 . A A . 136 VAL HG13 1 1 3 7594 1 1 136 VAL HG21 H 5.023 12.358 6.856 1.00 . A A . 136 VAL HG21 1 1 3 7595 1 1 136 VAL HG22 H 4.509 13.030 8.402 1.00 . A A . 136 VAL HG22 1 1 3 7596 1 1 136 VAL HG23 H 5.614 11.655 8.361 1.00 . A A . 136 VAL HG23 1 1 3 7597 1 1 136 VAL N N 4.832 15.311 7.223 1.00 . A A . 136 VAL N 1 1 3 7598 1 1 136 VAL O O 5.792 14.007 4.814 1.00 . A A . 136 VAL O 1 1 3 7599 1 1 137 ASN C C 8.857 13.498 3.515 1.00 . A A . 137 ASN C 1 1 3 7600 1 1 137 ASN CA C 8.249 14.896 3.792 1.00 . A A . 137 ASN CA 1 1 3 7601 1 1 137 ASN CB C 9.268 16.012 3.523 1.00 . A A . 137 ASN CB 1 1 3 7602 1 1 137 ASN CG C 9.314 16.467 2.069 1.00 . A A . 137 ASN CG 1 1 3 7603 1 1 137 ASN H H 8.364 15.447 5.829 1.00 . A A . 137 ASN H 1 1 3 7604 1 1 137 ASN HA H 7.402 15.036 3.144 1.00 . A A . 137 ASN HA 1 1 3 7605 1 1 137 ASN HB2 H 9.011 16.868 4.131 1.00 . A A . 137 ASN HB2 1 1 3 7606 1 1 137 ASN HB3 H 10.247 15.659 3.803 1.00 . A A . 137 ASN HB3 1 1 3 7607 1 1 137 ASN HD21 H 9.969 18.256 2.639 1.00 . A A . 137 ASN HD21 1 1 3 7608 1 1 137 ASN HD22 H 9.767 18.038 0.937 1.00 . A A . 137 ASN HD22 1 1 3 7609 1 1 137 ASN N N 7.774 15.025 5.170 1.00 . A A . 137 ASN N 1 1 3 7610 1 1 137 ASN ND2 N 9.725 17.713 1.860 1.00 . A A . 137 ASN ND2 1 1 3 7611 1 1 137 ASN O O 8.693 12.571 4.312 1.00 . A A . 137 ASN O 1 1 3 7612 1 1 137 ASN OD1 O 8.995 15.715 1.145 1.00 . A A . 137 ASN OD1 1 1 3 7613 1 1 138 TYR C C 11.146 11.484 2.947 1.00 . A A . 138 TYR C 1 1 3 7614 1 1 138 TYR CA C 10.206 12.129 1.902 1.00 . A A . 138 TYR CA 1 1 3 7615 1 1 138 TYR CB C 10.946 12.436 0.577 1.00 . A A . 138 TYR CB 1 1 3 7616 1 1 138 TYR CD1 C 13.256 11.397 0.447 1.00 . A A . 138 TYR CD1 1 1 3 7617 1 1 138 TYR CD2 C 11.495 10.377 -0.795 1.00 . A A . 138 TYR CD2 1 1 3 7618 1 1 138 TYR CE1 C 14.144 10.448 -0.022 1.00 . A A . 138 TYR CE1 1 1 3 7619 1 1 138 TYR CE2 C 12.379 9.423 -1.267 1.00 . A A . 138 TYR CE2 1 1 3 7620 1 1 138 TYR CG C 11.916 11.377 0.071 1.00 . A A . 138 TYR CG 1 1 3 7621 1 1 138 TYR CZ C 13.700 9.463 -0.877 1.00 . A A . 138 TYR CZ 1 1 3 7622 1 1 138 TYR H H 9.643 14.171 1.801 1.00 . A A . 138 TYR H 1 1 3 7623 1 1 138 TYR HA H 9.419 11.425 1.688 1.00 . A A . 138 TYR HA 1 1 3 7624 1 1 138 TYR HB2 H 10.203 12.572 -0.199 1.00 . A A . 138 TYR HB2 1 1 3 7625 1 1 138 TYR HB3 H 11.500 13.360 0.698 1.00 . A A . 138 TYR HB3 1 1 3 7626 1 1 138 TYR HD1 H 13.600 12.168 1.121 1.00 . A A . 138 TYR HD1 1 1 3 7627 1 1 138 TYR HD2 H 10.459 10.348 -1.100 1.00 . A A . 138 TYR HD2 1 1 3 7628 1 1 138 TYR HE1 H 15.179 10.481 0.283 1.00 . A A . 138 TYR HE1 1 1 3 7629 1 1 138 TYR HE2 H 12.031 8.651 -1.935 1.00 . A A . 138 TYR HE2 1 1 3 7630 1 1 138 TYR HH H 14.449 8.395 -2.290 1.00 . A A . 138 TYR HH 1 1 3 7631 1 1 138 TYR N N 9.558 13.376 2.368 1.00 . A A . 138 TYR N 1 1 3 7632 1 1 138 TYR O O 11.450 10.295 2.841 1.00 . A A . 138 TYR O 1 1 3 7633 1 1 138 TYR OH O 14.581 8.517 -1.347 1.00 . A A . 138 TYR OH 1 1 3 7634 1 1 139 GLU C C 11.850 10.683 5.870 1.00 . A A . 139 GLU C 1 1 3 7635 1 1 139 GLU CA C 12.513 11.755 4.974 1.00 . A A . 139 GLU CA 1 1 3 7636 1 1 139 GLU CB C 13.038 12.923 5.824 1.00 . A A . 139 GLU CB 1 1 3 7637 1 1 139 GLU CD C 14.928 13.876 7.208 1.00 . A A . 139 GLU CD 1 1 3 7638 1 1 139 GLU CG C 14.442 12.706 6.375 1.00 . A A . 139 GLU CG 1 1 3 7639 1 1 139 GLU H H 11.315 13.199 3.975 1.00 . A A . 139 GLU H 1 1 3 7640 1 1 139 GLU HA H 13.350 11.298 4.467 1.00 . A A . 139 GLU HA 1 1 3 7641 1 1 139 GLU HB2 H 13.050 13.816 5.217 1.00 . A A . 139 GLU HB2 1 1 3 7642 1 1 139 GLU HB3 H 12.368 13.076 6.657 1.00 . A A . 139 GLU HB3 1 1 3 7643 1 1 139 GLU HG2 H 14.439 11.821 6.994 1.00 . A A . 139 GLU HG2 1 1 3 7644 1 1 139 GLU HG3 H 15.122 12.564 5.548 1.00 . A A . 139 GLU HG3 1 1 3 7645 1 1 139 GLU N N 11.600 12.262 3.938 1.00 . A A . 139 GLU N 1 1 3 7646 1 1 139 GLU O O 12.327 9.545 5.926 1.00 . A A . 139 GLU O 1 1 3 7647 1 1 139 GLU OE1 O 14.694 13.870 8.435 1.00 . A A . 139 GLU OE1 1 1 3 7648 1 1 139 GLU OE2 O 15.544 14.798 6.633 1.00 . A A . 139 GLU OE2 1 1 3 7649 1 1 140 GLU C C 8.935 9.345 6.775 1.00 . A A . 140 GLU C 1 1 3 7650 1 1 140 GLU CA C 10.049 10.135 7.463 1.00 . A A . 140 GLU CA 1 1 3 7651 1 1 140 GLU CB C 9.477 10.905 8.659 1.00 . A A . 140 GLU CB 1 1 3 7652 1 1 140 GLU CD C 11.336 12.508 9.318 1.00 . A A . 140 GLU CD 1 1 3 7653 1 1 140 GLU CG C 10.514 11.292 9.711 1.00 . A A . 140 GLU CG 1 1 3 7654 1 1 140 GLU H H 10.426 11.969 6.457 1.00 . A A . 140 GLU H 1 1 3 7655 1 1 140 GLU HA H 10.773 9.420 7.827 1.00 . A A . 140 GLU HA 1 1 3 7656 1 1 140 GLU HB2 H 9.016 11.811 8.295 1.00 . A A . 140 GLU HB2 1 1 3 7657 1 1 140 GLU HB3 H 8.723 10.296 9.135 1.00 . A A . 140 GLU HB3 1 1 3 7658 1 1 140 GLU HG2 H 10.003 11.511 10.637 1.00 . A A . 140 GLU HG2 1 1 3 7659 1 1 140 GLU HG3 H 11.183 10.457 9.861 1.00 . A A . 140 GLU HG3 1 1 3 7660 1 1 140 GLU N N 10.760 11.054 6.559 1.00 . A A . 140 GLU N 1 1 3 7661 1 1 140 GLU O O 8.688 8.192 7.140 1.00 . A A . 140 GLU O 1 1 3 7662 1 1 140 GLU OE1 O 10.866 13.642 9.547 1.00 . A A . 140 GLU OE1 1 1 3 7663 1 1 140 GLU OE2 O 12.449 12.324 8.782 1.00 . A A . 140 GLU OE2 1 1 3 7664 1 1 141 PHE C C 7.660 8.117 4.199 1.00 . A A . 141 PHE C 1 1 3 7665 1 1 141 PHE CA C 7.159 9.285 5.069 1.00 . A A . 141 PHE CA 1 1 3 7666 1 1 141 PHE CB C 6.371 10.291 4.221 1.00 . A A . 141 PHE CB 1 1 3 7667 1 1 141 PHE CD1 C 4.596 9.301 2.739 1.00 . A A . 141 PHE CD1 1 1 3 7668 1 1 141 PHE CD2 C 3.954 10.065 4.905 1.00 . A A . 141 PHE CD2 1 1 3 7669 1 1 141 PHE CE1 C 3.291 8.918 2.486 1.00 . A A . 141 PHE CE1 1 1 3 7670 1 1 141 PHE CE2 C 2.649 9.685 4.657 1.00 . A A . 141 PHE CE2 1 1 3 7671 1 1 141 PHE CG C 4.943 9.878 3.950 1.00 . A A . 141 PHE CG 1 1 3 7672 1 1 141 PHE CZ C 2.317 9.110 3.446 1.00 . A A . 141 PHE CZ 1 1 3 7673 1 1 141 PHE H H 8.509 10.869 5.532 1.00 . A A . 141 PHE H 1 1 3 7674 1 1 141 PHE HA H 6.496 8.880 5.819 1.00 . A A . 141 PHE HA 1 1 3 7675 1 1 141 PHE HB2 H 6.350 11.242 4.731 1.00 . A A . 141 PHE HB2 1 1 3 7676 1 1 141 PHE HB3 H 6.867 10.409 3.274 1.00 . A A . 141 PHE HB3 1 1 3 7677 1 1 141 PHE HD1 H 5.356 9.150 1.988 1.00 . A A . 141 PHE HD1 1 1 3 7678 1 1 141 PHE HD2 H 4.210 10.512 5.853 1.00 . A A . 141 PHE HD2 1 1 3 7679 1 1 141 PHE HE1 H 3.032 8.471 1.538 1.00 . A A . 141 PHE HE1 1 1 3 7680 1 1 141 PHE HE2 H 1.889 9.836 5.410 1.00 . A A . 141 PHE HE2 1 1 3 7681 1 1 141 PHE HZ H 1.298 8.812 3.250 1.00 . A A . 141 PHE HZ 1 1 3 7682 1 1 141 PHE N N 8.261 9.955 5.785 1.00 . A A . 141 PHE N 1 1 3 7683 1 1 141 PHE O O 6.857 7.320 3.704 1.00 . A A . 141 PHE O 1 1 3 7684 1 1 142 VAL C C 9.719 5.693 4.112 1.00 . A A . 142 VAL C 1 1 3 7685 1 1 142 VAL CA C 9.611 6.941 3.257 1.00 . A A . 142 VAL CA 1 1 3 7686 1 1 142 VAL CB C 11.010 7.337 2.726 1.00 . A A . 142 VAL CB 1 1 3 7687 1 1 142 VAL CG1 C 12.051 6.230 2.920 1.00 . A A . 142 VAL CG1 1 1 3 7688 1 1 142 VAL CG2 C 10.929 7.738 1.258 1.00 . A A . 142 VAL CG2 1 1 3 7689 1 1 142 VAL H H 9.566 8.712 4.422 1.00 . A A . 142 VAL H 1 1 3 7690 1 1 142 VAL HA H 8.978 6.724 2.419 1.00 . A A . 142 VAL HA 1 1 3 7691 1 1 142 VAL HB H 11.327 8.189 3.288 1.00 . A A . 142 VAL HB 1 1 3 7692 1 1 142 VAL HG11 H 11.923 5.788 3.905 1.00 . A A . 142 VAL HG11 1 1 3 7693 1 1 142 VAL HG12 H 13.043 6.649 2.838 1.00 . A A . 142 VAL HG12 1 1 3 7694 1 1 142 VAL HG13 H 11.915 5.470 2.164 1.00 . A A . 142 VAL HG13 1 1 3 7695 1 1 142 VAL HG21 H 10.460 6.948 0.691 1.00 . A A . 142 VAL HG21 1 1 3 7696 1 1 142 VAL HG22 H 11.926 7.908 0.873 1.00 . A A . 142 VAL HG22 1 1 3 7697 1 1 142 VAL HG23 H 10.349 8.643 1.162 1.00 . A A . 142 VAL HG23 1 1 3 7698 1 1 142 VAL N N 8.990 8.027 4.023 1.00 . A A . 142 VAL N 1 1 3 7699 1 1 142 VAL O O 9.629 4.584 3.596 1.00 . A A . 142 VAL O 1 1 3 7700 1 1 143 GLN C C 8.766 3.941 6.347 1.00 . A A . 143 GLN C 1 1 3 7701 1 1 143 GLN CA C 10.047 4.778 6.360 1.00 . A A . 143 GLN CA 1 1 3 7702 1 1 143 GLN CB C 10.340 5.314 7.756 1.00 . A A . 143 GLN CB 1 1 3 7703 1 1 143 GLN CD C 11.420 4.935 10.010 1.00 . A A . 143 GLN CD 1 1 3 7704 1 1 143 GLN CG C 11.194 4.390 8.613 1.00 . A A . 143 GLN CG 1 1 3 7705 1 1 143 GLN H H 10.062 6.803 5.754 1.00 . A A . 143 GLN H 1 1 3 7706 1 1 143 GLN HA H 10.863 4.161 6.020 1.00 . A A . 143 GLN HA 1 1 3 7707 1 1 143 GLN HB2 H 10.855 6.258 7.654 1.00 . A A . 143 GLN HB2 1 1 3 7708 1 1 143 GLN HB3 H 9.402 5.481 8.262 1.00 . A A . 143 GLN HB3 1 1 3 7709 1 1 143 GLN HE21 H 13.063 5.877 9.402 1.00 . A A . 143 GLN HE21 1 1 3 7710 1 1 143 GLN HE22 H 12.660 6.072 11.071 1.00 . A A . 143 GLN HE22 1 1 3 7711 1 1 143 GLN HG2 H 10.699 3.434 8.693 1.00 . A A . 143 GLN HG2 1 1 3 7712 1 1 143 GLN HG3 H 12.152 4.260 8.133 1.00 . A A . 143 GLN HG3 1 1 3 7713 1 1 143 GLN N N 9.942 5.888 5.419 1.00 . A A . 143 GLN N 1 1 3 7714 1 1 143 GLN NE2 N 12.489 5.706 10.178 1.00 . A A . 143 GLN NE2 1 1 3 7715 1 1 143 GLN O O 8.807 2.722 6.537 1.00 . A A . 143 GLN O 1 1 3 7716 1 1 143 GLN OE1 O 10.644 4.668 10.927 1.00 . A A . 143 GLN OE1 1 1 3 7717 1 1 144 MET C C 6.324 3.209 4.656 1.00 . A A . 144 MET C 1 1 3 7718 1 1 144 MET CA C 6.336 3.972 5.984 1.00 . A A . 144 MET CA 1 1 3 7719 1 1 144 MET CB C 5.204 5.019 6.015 1.00 . A A . 144 MET CB 1 1 3 7720 1 1 144 MET CE C 2.183 6.698 6.210 1.00 . A A . 144 MET CE 1 1 3 7721 1 1 144 MET CG C 3.786 4.434 6.033 1.00 . A A . 144 MET CG 1 1 3 7722 1 1 144 MET H H 7.671 5.593 6.062 1.00 . A A . 144 MET H 1 1 3 7723 1 1 144 MET HA H 6.221 3.285 6.800 1.00 . A A . 144 MET HA 1 1 3 7724 1 1 144 MET HB2 H 5.323 5.627 6.900 1.00 . A A . 144 MET HB2 1 1 3 7725 1 1 144 MET HB3 H 5.297 5.653 5.145 1.00 . A A . 144 MET HB3 1 1 3 7726 1 1 144 MET HE1 H 1.519 7.318 6.794 1.00 . A A . 144 MET HE1 1 1 3 7727 1 1 144 MET HE2 H 1.667 6.351 5.328 1.00 . A A . 144 MET HE2 1 1 3 7728 1 1 144 MET HE3 H 3.050 7.272 5.919 1.00 . A A . 144 MET HE3 1 1 3 7729 1 1 144 MET HG2 H 3.356 4.507 5.035 1.00 . A A . 144 MET HG2 1 1 3 7730 1 1 144 MET HG3 H 3.846 3.396 6.319 1.00 . A A . 144 MET HG3 1 1 3 7731 1 1 144 MET N N 7.631 4.623 6.121 1.00 . A A . 144 MET N 1 1 3 7732 1 1 144 MET O O 5.575 2.243 4.483 1.00 . A A . 144 MET O 1 1 3 7733 1 1 144 MET SD S 2.700 5.291 7.190 1.00 . A A . 144 MET SD 1 1 3 7734 1 1 145 MET C C 8.384 1.982 2.369 1.00 . A A . 145 MET C 1 1 3 7735 1 1 145 MET CA C 7.304 3.076 2.406 1.00 . A A . 145 MET CA 1 1 3 7736 1 1 145 MET CB C 7.610 4.157 1.354 1.00 . A A . 145 MET CB 1 1 3 7737 1 1 145 MET CE C 5.214 7.269 -0.021 1.00 . A A . 145 MET CE 1 1 3 7738 1 1 145 MET CG C 6.626 5.326 1.346 1.00 . A A . 145 MET CG 1 1 3 7739 1 1 145 MET H H 7.746 4.461 3.948 1.00 . A A . 145 MET H 1 1 3 7740 1 1 145 MET HA H 6.357 2.621 2.171 1.00 . A A . 145 MET HA 1 1 3 7741 1 1 145 MET HB2 H 8.596 4.552 1.543 1.00 . A A . 145 MET HB2 1 1 3 7742 1 1 145 MET HB3 H 7.600 3.700 0.375 1.00 . A A . 145 MET HB3 1 1 3 7743 1 1 145 MET HE1 H 5.443 8.314 -0.166 1.00 . A A . 145 MET HE1 1 1 3 7744 1 1 145 MET HE2 H 4.790 7.125 0.961 1.00 . A A . 145 MET HE2 1 1 3 7745 1 1 145 MET HE3 H 4.506 6.948 -0.770 1.00 . A A . 145 MET HE3 1 1 3 7746 1 1 145 MET HG2 H 5.624 4.946 1.454 1.00 . A A . 145 MET HG2 1 1 3 7747 1 1 145 MET HG3 H 6.850 5.970 2.183 1.00 . A A . 145 MET HG3 1 1 3 7748 1 1 145 MET N N 7.177 3.676 3.728 1.00 . A A . 145 MET N 1 1 3 7749 1 1 145 MET O O 8.261 1.030 1.594 1.00 . A A . 145 MET O 1 1 3 7750 1 1 145 MET SD S 6.715 6.303 -0.166 1.00 . A A . 145 MET SD 1 1 3 7751 1 1 146 THR C C 10.187 -0.112 4.039 1.00 . A A . 146 THR C 1 1 3 7752 1 1 146 THR CA C 10.533 1.142 3.233 1.00 . A A . 146 THR CA 1 1 3 7753 1 1 146 THR CB C 11.826 1.751 3.813 1.00 . A A . 146 THR CB 1 1 3 7754 1 1 146 THR CG2 C 12.866 1.969 2.722 1.00 . A A . 146 THR CG2 1 1 3 7755 1 1 146 THR H H 9.495 2.884 3.810 1.00 . A A . 146 THR H 1 1 3 7756 1 1 146 THR HA H 10.727 0.860 2.219 1.00 . A A . 146 THR HA 1 1 3 7757 1 1 146 THR HB H 12.223 1.059 4.534 1.00 . A A . 146 THR HB 1 1 3 7758 1 1 146 THR HG1 H 12.161 3.101 5.210 1.00 . A A . 146 THR HG1 1 1 3 7759 1 1 146 THR HG21 H 13.047 1.038 2.205 1.00 . A A . 146 THR HG21 1 1 3 7760 1 1 146 THR HG22 H 13.786 2.318 3.167 1.00 . A A . 146 THR HG22 1 1 3 7761 1 1 146 THR HG23 H 12.503 2.707 2.020 1.00 . A A . 146 THR HG23 1 1 3 7762 1 1 146 THR N N 9.442 2.114 3.205 1.00 . A A . 146 THR N 1 1 3 7763 1 1 146 THR O O 10.731 -1.190 3.782 1.00 . A A . 146 THR O 1 1 3 7764 1 1 146 THR OG1 O 11.556 2.992 4.473 1.00 . A A . 146 THR OG1 1 1 3 7765 1 1 147 ALA C C 7.838 -1.964 5.131 1.00 . A A . 147 ALA C 1 1 3 7766 1 1 147 ALA CA C 8.835 -1.060 5.859 1.00 . A A . 147 ALA CA 1 1 3 7767 1 1 147 ALA CB C 8.222 -0.522 7.143 1.00 . A A . 147 ALA CB 1 1 3 7768 1 1 147 ALA H H 8.922 0.927 5.178 1.00 . A A . 147 ALA H 1 1 3 7769 1 1 147 ALA HA H 9.703 -1.633 6.118 1.00 . A A . 147 ALA HA 1 1 3 7770 1 1 147 ALA HB1 H 7.337 0.049 6.908 1.00 . A A . 147 ALA HB1 1 1 3 7771 1 1 147 ALA HB2 H 8.938 0.113 7.644 1.00 . A A . 147 ALA HB2 1 1 3 7772 1 1 147 ALA HB3 H 7.958 -1.346 7.789 1.00 . A A . 147 ALA HB3 1 1 3 7773 1 1 147 ALA N N 9.279 0.041 5.011 1.00 . A A . 147 ALA N 1 1 3 7774 1 1 147 ALA O O 6.846 -1.484 4.573 1.00 . A A . 147 ALA O 1 1 3 7775 1 1 148 LYS C C 6.214 -4.824 5.453 1.00 . A A . 148 LYS C 1 1 3 7776 1 1 148 LYS CA C 7.260 -4.266 4.486 1.00 . A A . 148 LYS CA 1 1 3 7777 1 1 148 LYS CB C 8.083 -5.420 3.858 1.00 . A A . 148 LYS CB 1 1 3 7778 1 1 148 LYS CD C 10.520 -5.029 4.331 1.00 . A A . 148 LYS CD 1 1 3 7779 1 1 148 LYS CE C 11.660 -5.275 5.306 1.00 . A A . 148 LYS CE 1 1 3 7780 1 1 148 LYS CG C 9.302 -5.875 4.663 1.00 . A A . 148 LYS CG 1 1 3 7781 1 1 148 LYS H H 8.923 -3.578 5.610 1.00 . A A . 148 LYS H 1 1 3 7782 1 1 148 LYS HA H 6.746 -3.751 3.692 1.00 . A A . 148 LYS HA 1 1 3 7783 1 1 148 LYS HB2 H 7.432 -6.273 3.733 1.00 . A A . 148 LYS HB2 1 1 3 7784 1 1 148 LYS HB3 H 8.426 -5.105 2.883 1.00 . A A . 148 LYS HB3 1 1 3 7785 1 1 148 LYS HD2 H 10.852 -5.272 3.333 1.00 . A A . 148 LYS HD2 1 1 3 7786 1 1 148 LYS HD3 H 10.233 -3.986 4.373 1.00 . A A . 148 LYS HD3 1 1 3 7787 1 1 148 LYS HE2 H 11.322 -5.033 6.303 1.00 . A A . 148 LYS HE2 1 1 3 7788 1 1 148 LYS HE3 H 11.934 -6.319 5.263 1.00 . A A . 148 LYS HE3 1 1 3 7789 1 1 148 LYS HG2 H 9.084 -5.779 5.716 1.00 . A A . 148 LYS HG2 1 1 3 7790 1 1 148 LYS HG3 H 9.516 -6.908 4.428 1.00 . A A . 148 LYS HG3 1 1 3 7791 1 1 148 LYS HZ1 H 13.615 -4.635 5.669 1.00 . A A . 148 LYS HZ1 1 1 3 7792 1 1 148 LYS HZ2 H 12.610 -3.436 5.025 1.00 . A A . 148 LYS HZ2 1 1 3 7793 1 1 148 LYS HZ3 H 13.198 -4.670 4.029 1.00 . A A . 148 LYS HZ3 1 1 3 7794 1 1 148 LYS N N 8.117 -3.272 5.144 1.00 . A A . 148 LYS N 1 1 3 7795 1 1 148 LYS NZ N 12.854 -4.446 4.985 1.00 . A A . 148 LYS NZ 1 1 3 7796 1 1 148 LYS O O 6.609 -5.418 6.479 1.00 . A A . 148 LYS O 1 1 3 7797 1 1 148 LYS OXT O 5.008 -4.659 5.173 1.00 . A A . 148 LYS OXT 1 1 3 7798 2 2 1 ALA C C 21.986 -9.248 18.681 1.00 . B B . 503 ALA C 1 1 3 7799 2 2 1 ALA CA C 21.706 -10.721 18.403 1.00 . B B . 503 ALA CA 1 1 3 7800 2 2 1 ALA CB C 22.351 -11.590 19.472 1.00 . B B . 503 ALA CB 1 1 3 7801 2 2 1 ALA H1 H 23.223 -10.955 16.991 1.00 . B B . 503 ALA H1 1 1 3 7802 2 2 1 ALA H2 H 21.724 -10.544 16.324 1.00 . B B . 503 ALA H2 1 1 3 7803 2 2 1 ALA H3 H 21.998 -12.118 16.881 1.00 . B B . 503 ALA H3 1 1 3 7804 2 2 1 ALA HA H 20.639 -10.885 18.436 1.00 . B B . 503 ALA HA 1 1 3 7805 2 2 1 ALA HB1 H 21.947 -11.331 20.439 1.00 . B B . 503 ALA HB1 1 1 3 7806 2 2 1 ALA HB2 H 23.419 -11.427 19.473 1.00 . B B . 503 ALA HB2 1 1 3 7807 2 2 1 ALA HB3 H 22.146 -12.630 19.262 1.00 . B B . 503 ALA HB3 1 1 3 7808 2 2 1 ALA N N 22.197 -11.112 17.056 1.00 . B B . 503 ALA N 1 1 3 7809 2 2 1 ALA O O 23.088 -8.758 18.414 1.00 . B B . 503 ALA O 1 1 3 7810 2 2 2 GLY C C 20.291 -6.732 20.740 1.00 . B B . 504 GLY C 1 1 3 7811 2 2 2 GLY CA C 21.111 -7.138 19.531 1.00 . B B . 504 GLY CA 1 1 3 7812 2 2 2 GLY H H 20.130 -9.011 19.402 1.00 . B B . 504 GLY H 1 1 3 7813 2 2 2 GLY HA2 H 22.151 -6.922 19.727 1.00 . B B . 504 GLY HA2 1 1 3 7814 2 2 2 GLY HA3 H 20.788 -6.559 18.679 1.00 . B B . 504 GLY HA3 1 1 3 7815 2 2 2 GLY N N 20.977 -8.553 19.217 1.00 . B B . 504 GLY N 1 1 3 7816 2 2 2 GLY O O 20.389 -7.358 21.799 1.00 . B B . 504 GLY O 1 1 3 7817 2 2 3 HIS C C 17.184 -5.044 21.183 1.00 . B B . 505 HIS C 1 1 3 7818 2 2 3 HIS CA C 18.630 -5.172 21.649 1.00 . B B . 505 HIS CA 1 1 3 7819 2 2 3 HIS CB C 19.140 -3.814 22.141 1.00 . B B . 505 HIS CB 1 1 3 7820 2 2 3 HIS CD2 C 20.706 -4.250 24.165 1.00 . B B . 505 HIS CD2 1 1 3 7821 2 2 3 HIS CE1 C 22.612 -3.726 23.214 1.00 . B B . 505 HIS CE1 1 1 3 7822 2 2 3 HIS CG C 20.438 -3.889 22.887 1.00 . B B . 505 HIS CG 1 1 3 7823 2 2 3 HIS H H 19.459 -5.236 19.700 1.00 . B B . 505 HIS H 1 1 3 7824 2 2 3 HIS HA H 18.671 -5.878 22.465 1.00 . B B . 505 HIS HA 1 1 3 7825 2 2 3 HIS HB2 H 19.285 -3.163 21.292 1.00 . B B . 505 HIS HB2 1 1 3 7826 2 2 3 HIS HB3 H 18.402 -3.378 22.799 1.00 . B B . 505 HIS HB3 1 1 3 7827 2 2 3 HIS HD1 H 21.792 -3.265 21.397 1.00 . B B . 505 HIS HD1 1 1 3 7828 2 2 3 HIS HD2 H 19.986 -4.566 24.907 1.00 . B B . 505 HIS HD2 1 1 3 7829 2 2 3 HIS HE1 H 23.664 -3.548 23.052 1.00 . B B . 505 HIS HE1 1 1 3 7830 2 2 3 HIS HE2 H 22.549 -4.335 25.170 1.00 . B B . 505 HIS HE2 1 1 3 7831 2 2 3 HIS N N 19.482 -5.681 20.573 1.00 . B B . 505 HIS N 1 1 3 7832 2 2 3 HIS ND1 N 21.653 -3.566 22.319 1.00 . B B . 505 HIS ND1 1 1 3 7833 2 2 3 HIS NE2 N 22.063 -4.140 24.341 1.00 . B B . 505 HIS NE2 1 1 3 7834 2 2 3 HIS O O 16.924 -4.614 20.055 1.00 . B B . 505 HIS O 1 1 3 7835 2 2 4 MET C C 14.193 -4.121 22.408 1.00 . B B . 506 MET C 1 1 3 7836 2 2 4 MET CA C 14.821 -5.358 21.764 1.00 . B B . 506 MET CA 1 1 3 7837 2 2 4 MET CB C 14.120 -6.629 22.261 1.00 . B B . 506 MET CB 1 1 3 7838 2 2 4 MET CE C 10.802 -8.733 20.842 1.00 . B B . 506 MET CE 1 1 3 7839 2 2 4 MET CG C 12.915 -7.038 21.424 1.00 . B B . 506 MET CG 1 1 3 7840 2 2 4 MET H H 16.537 -5.755 22.940 1.00 . B B . 506 MET H 1 1 3 7841 2 2 4 MET HA H 14.708 -5.289 20.693 1.00 . B B . 506 MET HA 1 1 3 7842 2 2 4 MET HB2 H 14.830 -7.443 22.250 1.00 . B B . 506 MET HB2 1 1 3 7843 2 2 4 MET HB3 H 13.788 -6.468 23.276 1.00 . B B . 506 MET HB3 1 1 3 7844 2 2 4 MET HE1 H 10.159 -7.866 20.875 1.00 . B B . 506 MET HE1 1 1 3 7845 2 2 4 MET HE2 H 10.228 -9.617 21.081 1.00 . B B . 506 MET HE2 1 1 3 7846 2 2 4 MET HE3 H 11.221 -8.833 19.851 1.00 . B B . 506 MET HE3 1 1 3 7847 2 2 4 MET HG2 H 12.192 -6.236 21.443 1.00 . B B . 506 MET HG2 1 1 3 7848 2 2 4 MET HG3 H 13.240 -7.204 20.407 1.00 . B B . 506 MET HG3 1 1 3 7849 2 2 4 MET N N 16.252 -5.422 22.063 1.00 . B B . 506 MET N 1 1 3 7850 2 2 4 MET O O 14.635 -3.674 23.471 1.00 . B B . 506 MET O 1 1 3 7851 2 2 4 MET SD S 12.126 -8.541 22.032 1.00 . B B . 506 MET SD 1 1 3 7852 2 2 5 ARG C C 11.173 -2.780 22.996 1.00 . B B . 507 ARG C 1 1 3 7853 2 2 5 ARG CA C 12.459 -2.391 22.244 1.00 . B B . 507 ARG CA 1 1 3 7854 2 2 5 ARG CB C 12.119 -1.451 21.082 1.00 . B B . 507 ARG CB 1 1 3 7855 2 2 5 ARG CD C 12.927 0.198 19.363 1.00 . B B . 507 ARG CD 1 1 3 7856 2 2 5 ARG CG C 13.322 -0.708 20.518 1.00 . B B . 507 ARG CG 1 1 3 7857 2 2 5 ARG CZ C 14.025 1.764 17.772 1.00 . B B . 507 ARG CZ 1 1 3 7858 2 2 5 ARG H H 12.864 -3.992 20.914 1.00 . B B . 507 ARG H 1 1 3 7859 2 2 5 ARG HA H 13.124 -1.884 22.924 1.00 . B B . 507 ARG HA 1 1 3 7860 2 2 5 ARG HB2 H 11.676 -2.029 20.285 1.00 . B B . 507 ARG HB2 1 1 3 7861 2 2 5 ARG HB3 H 11.401 -0.720 21.425 1.00 . B B . 507 ARG HB3 1 1 3 7862 2 2 5 ARG HD2 H 12.488 -0.406 18.583 1.00 . B B . 507 ARG HD2 1 1 3 7863 2 2 5 ARG HD3 H 12.199 0.914 19.717 1.00 . B B . 507 ARG HD3 1 1 3 7864 2 2 5 ARG HE H 14.946 0.772 19.244 1.00 . B B . 507 ARG HE 1 1 3 7865 2 2 5 ARG HG2 H 13.760 -0.106 21.300 1.00 . B B . 507 ARG HG2 1 1 3 7866 2 2 5 ARG HG3 H 14.046 -1.429 20.168 1.00 . B B . 507 ARG HG3 1 1 3 7867 2 2 5 ARG HH11 H 12.857 2.667 16.336 1.00 . B B . 507 ARG HH11 1 1 3 7868 2 2 5 ARG HH12 H 12.002 1.545 17.457 1.00 . B B . 507 ARG HH12 1 1 3 7869 2 2 5 ARG HH21 H 15.098 3.020 16.551 1.00 . B B . 507 ARG HH21 1 1 3 7870 2 2 5 ARG HH22 H 16.035 2.182 17.842 1.00 . B B . 507 ARG HH22 1 1 3 7871 2 2 5 ARG N N 13.161 -3.580 21.752 1.00 . B B . 507 ARG N 1 1 3 7872 2 2 5 ARG NE N 14.079 0.921 18.813 1.00 . B B . 507 ARG NE 1 1 3 7873 2 2 5 ARG NH1 N 12.877 2.010 17.142 1.00 . B B . 507 ARG NH1 1 1 3 7874 2 2 5 ARG NH2 N 15.132 2.365 17.358 1.00 . B B . 507 ARG NH2 1 1 3 7875 2 2 5 ARG O O 10.630 -3.861 22.748 1.00 . B B . 507 ARG O 1 1 3 7876 2 2 6 PRO C C 8.139 -1.994 23.882 1.00 . B B . 508 PRO C 1 1 3 7877 2 2 6 PRO CA C 9.424 -2.209 24.693 1.00 . B B . 508 PRO CA 1 1 3 7878 2 2 6 PRO CB C 9.469 -1.216 25.869 1.00 . B B . 508 PRO CB 1 1 3 7879 2 2 6 PRO CD C 11.204 -0.601 24.333 1.00 . B B . 508 PRO CD 1 1 3 7880 2 2 6 PRO CG C 10.778 -0.499 25.768 1.00 . B B . 508 PRO CG 1 1 3 7881 2 2 6 PRO HA H 9.435 -3.220 25.075 1.00 . B B . 508 PRO HA 1 1 3 7882 2 2 6 PRO HB2 H 8.643 -0.520 25.787 1.00 . B B . 508 PRO HB2 1 1 3 7883 2 2 6 PRO HB3 H 9.410 -1.748 26.806 1.00 . B B . 508 PRO HB3 1 1 3 7884 2 2 6 PRO HD2 H 10.768 0.200 23.751 1.00 . B B . 508 PRO HD2 1 1 3 7885 2 2 6 PRO HD3 H 12.278 -0.586 24.257 1.00 . B B . 508 PRO HD3 1 1 3 7886 2 2 6 PRO HG2 H 10.653 0.537 26.053 1.00 . B B . 508 PRO HG2 1 1 3 7887 2 2 6 PRO HG3 H 11.510 -0.977 26.402 1.00 . B B . 508 PRO HG3 1 1 3 7888 2 2 6 PRO N N 10.654 -1.914 23.929 1.00 . B B . 508 PRO N 1 1 3 7889 2 2 6 PRO O O 7.113 -2.618 24.164 1.00 . B B . 508 PRO O 1 1 3 7890 2 2 7 LYS C C 5.933 -0.087 22.757 1.00 . B B . 509 LYS C 1 1 3 7891 2 2 7 LYS CA C 7.071 -0.759 21.982 1.00 . B B . 509 LYS CA 1 1 3 7892 2 2 7 LYS CB C 6.537 -1.992 21.226 1.00 . B B . 509 LYS CB 1 1 3 7893 2 2 7 LYS CD C 6.900 -3.718 19.435 1.00 . B B . 509 LYS CD 1 1 3 7894 2 2 7 LYS CE C 7.841 -4.234 18.358 1.00 . B B . 509 LYS CE 1 1 3 7895 2 2 7 LYS CG C 7.481 -2.511 20.151 1.00 . B B . 509 LYS CG 1 1 3 7896 2 2 7 LYS H H 9.069 -0.653 22.710 1.00 . B B . 509 LYS H 1 1 3 7897 2 2 7 LYS HA H 7.441 -0.050 21.256 1.00 . B B . 509 LYS HA 1 1 3 7898 2 2 7 LYS HB2 H 6.365 -2.787 21.936 1.00 . B B . 509 LYS HB2 1 1 3 7899 2 2 7 LYS HB3 H 5.600 -1.733 20.756 1.00 . B B . 509 LYS HB3 1 1 3 7900 2 2 7 LYS HD2 H 6.728 -4.504 20.155 1.00 . B B . 509 LYS HD2 1 1 3 7901 2 2 7 LYS HD3 H 5.963 -3.436 18.976 1.00 . B B . 509 LYS HD3 1 1 3 7902 2 2 7 LYS HE2 H 8.016 -3.445 17.643 1.00 . B B . 509 LYS HE2 1 1 3 7903 2 2 7 LYS HE3 H 8.776 -4.515 18.820 1.00 . B B . 509 LYS HE3 1 1 3 7904 2 2 7 LYS HG2 H 7.656 -1.727 19.430 1.00 . B B . 509 LYS HG2 1 1 3 7905 2 2 7 LYS HG3 H 8.416 -2.793 20.613 1.00 . B B . 509 LYS HG3 1 1 3 7906 2 2 7 LYS HZ1 H 6.378 -5.162 17.191 1.00 . B B . 509 LYS HZ1 1 1 3 7907 2 2 7 LYS HZ2 H 7.106 -6.189 18.320 1.00 . B B . 509 LYS HZ2 1 1 3 7908 2 2 7 LYS HZ3 H 7.944 -5.745 16.919 1.00 . B B . 509 LYS HZ3 1 1 3 7909 2 2 7 LYS N N 8.212 -1.101 22.869 1.00 . B B . 509 LYS N 1 1 3 7910 2 2 7 LYS NZ N 7.278 -5.415 17.647 1.00 . B B . 509 LYS NZ 1 1 3 7911 2 2 7 LYS O O 5.420 -0.644 23.732 1.00 . B B . 509 LYS O 1 1 3 7912 2 2 8 ARG C C 3.183 1.810 22.142 1.00 . B B . 510 ARG C 1 1 3 7913 2 2 8 ARG CA C 4.482 1.886 22.946 1.00 . B B . 510 ARG CA 1 1 3 7914 2 2 8 ARG CB C 4.905 3.354 23.118 1.00 . B B . 510 ARG CB 1 1 3 7915 2 2 8 ARG CD C 5.382 3.742 25.571 1.00 . B B . 510 ARG CD 1 1 3 7916 2 2 8 ARG CG C 5.980 3.578 24.180 1.00 . B B . 510 ARG CG 1 1 3 7917 2 2 8 ARG CZ C 6.169 4.172 27.893 1.00 . B B . 510 ARG CZ 1 1 3 7918 2 2 8 ARG H H 6.007 1.491 21.526 1.00 . B B . 510 ARG H 1 1 3 7919 2 2 8 ARG HA H 4.307 1.458 23.922 1.00 . B B . 510 ARG HA 1 1 3 7920 2 2 8 ARG HB2 H 5.283 3.716 22.174 1.00 . B B . 510 ARG HB2 1 1 3 7921 2 2 8 ARG HB3 H 4.036 3.934 23.391 1.00 . B B . 510 ARG HB3 1 1 3 7922 2 2 8 ARG HD2 H 4.714 4.591 25.564 1.00 . B B . 510 ARG HD2 1 1 3 7923 2 2 8 ARG HD3 H 4.825 2.850 25.818 1.00 . B B . 510 ARG HD3 1 1 3 7924 2 2 8 ARG HE H 7.347 3.941 26.293 1.00 . B B . 510 ARG HE 1 1 3 7925 2 2 8 ARG HG2 H 6.647 2.729 24.187 1.00 . B B . 510 ARG HG2 1 1 3 7926 2 2 8 ARG HG3 H 6.537 4.471 23.931 1.00 . B B . 510 ARG HG3 1 1 3 7927 2 2 8 ARG HH11 H 4.119 4.064 27.719 1.00 . B B . 510 ARG HH11 1 1 3 7928 2 2 8 ARG HH12 H 4.754 4.373 29.376 1.00 . B B . 510 ARG HH12 1 1 3 7929 2 2 8 ARG HH21 H 7.000 4.522 29.738 1.00 . B B . 510 ARG HH21 1 1 3 7930 2 2 8 ARG HH22 H 8.159 4.331 28.373 1.00 . B B . 510 ARG HH22 1 1 3 7931 2 2 8 ARG N N 5.553 1.113 22.308 1.00 . B B . 510 ARG N 1 1 3 7932 2 2 8 ARG NE N 6.413 3.957 26.592 1.00 . B B . 510 ARG NE 1 1 3 7933 2 2 8 ARG NH1 N 4.923 4.206 28.363 1.00 . B B . 510 ARG NH1 1 1 3 7934 2 2 8 ARG NH2 N 7.182 4.355 28.728 1.00 . B B . 510 ARG NH2 1 1 3 7935 2 2 8 ARG O O 2.097 1.703 22.721 1.00 . B B . 510 ARG O 1 1 3 7936 2 2 9 ARG C C 1.880 0.382 19.442 1.00 . B B . 511 ARG C 1 1 3 7937 2 2 9 ARG CA C 2.144 1.810 19.913 1.00 . B B . 511 ARG CA 1 1 3 7938 2 2 9 ARG CB C 2.354 2.725 18.701 1.00 . B B . 511 ARG CB 1 1 3 7939 2 2 9 ARG CD C 2.464 5.065 17.787 1.00 . B B . 511 ARG CD 1 1 3 7940 2 2 9 ARG CG C 2.239 4.209 19.022 1.00 . B B . 511 ARG CG 1 1 3 7941 2 2 9 ARG CZ C 2.553 7.480 17.192 1.00 . B B . 511 ARG CZ 1 1 3 7942 2 2 9 ARG H H 4.199 1.949 20.418 1.00 . B B . 511 ARG H 1 1 3 7943 2 2 9 ARG HA H 1.284 2.156 20.466 1.00 . B B . 511 ARG HA 1 1 3 7944 2 2 9 ARG HB2 H 3.339 2.544 18.296 1.00 . B B . 511 ARG HB2 1 1 3 7945 2 2 9 ARG HB3 H 1.616 2.484 17.951 1.00 . B B . 511 ARG HB3 1 1 3 7946 2 2 9 ARG HD2 H 3.451 4.862 17.398 1.00 . B B . 511 ARG HD2 1 1 3 7947 2 2 9 ARG HD3 H 1.725 4.804 17.044 1.00 . B B . 511 ARG HD3 1 1 3 7948 2 2 9 ARG HE H 2.120 6.746 19.002 1.00 . B B . 511 ARG HE 1 1 3 7949 2 2 9 ARG HG2 H 1.251 4.407 19.411 1.00 . B B . 511 ARG HG2 1 1 3 7950 2 2 9 ARG HG3 H 2.979 4.465 19.767 1.00 . B B . 511 ARG HG3 1 1 3 7951 2 2 9 ARG HH11 H 3.024 7.986 15.252 1.00 . B B . 511 ARG HH11 1 1 3 7952 2 2 9 ARG HH12 H 2.976 6.223 15.617 1.00 . B B . 511 ARG HH12 1 1 3 7953 2 2 9 ARG HH21 H 2.176 8.969 18.557 1.00 . B B . 511 ARG HH21 1 1 3 7954 2 2 9 ARG HH22 H 2.579 9.512 16.887 1.00 . B B . 511 ARG HH22 1 1 3 7955 2 2 9 ARG N N 3.304 1.867 20.808 1.00 . B B . 511 ARG N 1 1 3 7956 2 2 9 ARG NE N 2.355 6.498 18.084 1.00 . B B . 511 ARG NE 1 1 3 7957 2 2 9 ARG NH1 N 2.874 7.210 15.928 1.00 . B B . 511 ARG NH1 1 1 3 7958 2 2 9 ARG NH2 N 2.427 8.744 17.573 1.00 . B B . 511 ARG NH2 1 1 3 7959 2 2 9 ARG O O 2.816 -0.404 19.267 1.00 . B B . 511 ARG O 1 1 3 7960 2 2 10 GLU C C -0.619 -1.178 17.489 1.00 . B B . 512 GLU C 1 1 3 7961 2 2 10 GLU CA C 0.182 -1.268 18.792 1.00 . B B . 512 GLU CA 1 1 3 7962 2 2 10 GLU CB C -0.641 -1.971 19.882 1.00 . B B . 512 GLU CB 1 1 3 7963 2 2 10 GLU CD C -0.663 -3.090 22.148 1.00 . B B . 512 GLU CD 1 1 3 7964 2 2 10 GLU CG C 0.177 -2.401 21.092 1.00 . B B . 512 GLU CG 1 1 3 7965 2 2 10 GLU H H -0.090 0.743 19.403 1.00 . B B . 512 GLU H 1 1 3 7966 2 2 10 GLU HA H 1.077 -1.844 18.606 1.00 . B B . 512 GLU HA 1 1 3 7967 2 2 10 GLU HB2 H -1.415 -1.299 20.221 1.00 . B B . 512 GLU HB2 1 1 3 7968 2 2 10 GLU HB3 H -1.100 -2.851 19.457 1.00 . B B . 512 GLU HB3 1 1 3 7969 2 2 10 GLU HG2 H 0.948 -3.083 20.766 1.00 . B B . 512 GLU HG2 1 1 3 7970 2 2 10 GLU HG3 H 0.635 -1.526 21.530 1.00 . B B . 512 GLU HG3 1 1 3 7971 2 2 10 GLU N N 0.597 0.063 19.242 1.00 . B B . 512 GLU N 1 1 3 7972 2 2 10 GLU O O -1.155 -0.117 17.157 1.00 . B B . 512 GLU O 1 1 3 7973 2 2 10 GLU OE1 O -1.197 -2.389 23.033 1.00 . B B . 512 GLU OE1 1 1 3 7974 2 2 10 GLU OE2 O -0.788 -4.331 22.091 1.00 . B B . 512 GLU OE2 1 1 3 7975 2 2 11 ILE C C -1.260 -1.210 14.546 1.00 . B B . 513 ILE C 1 1 3 7976 2 2 11 ILE CA C -1.415 -2.453 15.469 1.00 . B B . 513 ILE CA 1 1 3 7977 2 2 11 ILE CB C -2.928 -2.857 15.598 1.00 . B B . 513 ILE CB 1 1 3 7978 2 2 11 ILE CD1 C -3.664 -2.154 18.020 1.00 . B B . 513 ILE CD1 1 1 3 7979 2 2 11 ILE CG1 C -3.762 -1.906 16.519 1.00 . B B . 513 ILE CG1 1 1 3 7980 2 2 11 ILE CG2 C -3.051 -4.321 16.024 1.00 . B B . 513 ILE CG2 1 1 3 7981 2 2 11 ILE H H -0.268 -3.119 17.133 1.00 . B B . 513 ILE H 1 1 3 7982 2 2 11 ILE HA H -0.925 -3.273 14.959 1.00 . B B . 513 ILE HA 1 1 3 7983 2 2 11 ILE HB H -3.343 -2.799 14.600 1.00 . B B . 513 ILE HB 1 1 3 7984 2 2 11 ILE HD11 H -2.746 -1.727 18.393 1.00 . B B . 513 ILE HD11 1 1 3 7985 2 2 11 ILE HD12 H -3.671 -3.216 18.212 1.00 . B B . 513 ILE HD12 1 1 3 7986 2 2 11 ILE HD13 H -4.504 -1.692 18.517 1.00 . B B . 513 ILE HD13 1 1 3 7987 2 2 11 ILE HG12 H -3.441 -0.892 16.344 1.00 . B B . 513 ILE HG12 1 1 3 7988 2 2 11 ILE HG13 H -4.804 -1.990 16.242 1.00 . B B . 513 ILE HG13 1 1 3 7989 2 2 11 ILE HG21 H -2.565 -4.460 16.979 1.00 . B B . 513 ILE HG21 1 1 3 7990 2 2 11 ILE HG22 H -2.578 -4.952 15.286 1.00 . B B . 513 ILE HG22 1 1 3 7991 2 2 11 ILE HG23 H -4.094 -4.586 16.109 1.00 . B B . 513 ILE HG23 1 1 3 7992 2 2 11 ILE N N -0.705 -2.320 16.770 1.00 . B B . 513 ILE N 1 1 3 7993 2 2 11 ILE O O -2.176 -0.385 14.449 1.00 . B B . 513 ILE O 1 1 3 7994 2 2 12 PRO C C -0.510 -0.081 11.593 1.00 . B B . 514 PRO C 1 1 3 7995 2 2 12 PRO CA C 0.174 0.085 12.956 1.00 . B B . 514 PRO CA 1 1 3 7996 2 2 12 PRO CB C 1.708 0.081 12.788 1.00 . B B . 514 PRO CB 1 1 3 7997 2 2 12 PRO CD C 1.102 -1.932 13.936 1.00 . B B . 514 PRO CD 1 1 3 7998 2 2 12 PRO CG C 2.232 -0.972 13.712 1.00 . B B . 514 PRO CG 1 1 3 7999 2 2 12 PRO HA H -0.139 1.020 13.399 1.00 . B B . 514 PRO HA 1 1 3 8000 2 2 12 PRO HB2 H 1.959 -0.150 11.760 1.00 . B B . 514 PRO HB2 1 1 3 8001 2 2 12 PRO HB3 H 2.112 1.045 13.058 1.00 . B B . 514 PRO HB3 1 1 3 8002 2 2 12 PRO HD2 H 1.078 -2.680 13.157 1.00 . B B . 514 PRO HD2 1 1 3 8003 2 2 12 PRO HD3 H 1.183 -2.394 14.908 1.00 . B B . 514 PRO HD3 1 1 3 8004 2 2 12 PRO HG2 H 3.073 -1.477 13.255 1.00 . B B . 514 PRO HG2 1 1 3 8005 2 2 12 PRO HG3 H 2.526 -0.526 14.651 1.00 . B B . 514 PRO HG3 1 1 3 8006 2 2 12 PRO N N -0.081 -1.051 13.865 1.00 . B B . 514 PRO N 1 1 3 8007 2 2 12 PRO O O -1.029 -1.158 11.281 1.00 . B B . 514 PRO O 1 1 3 8008 2 2 13 LEU C C -0.156 0.408 8.400 1.00 . B B . 515 LEU C 1 1 3 8009 2 2 13 LEU CA C -1.116 0.985 9.455 1.00 . B B . 515 LEU CA 1 1 3 8010 2 2 13 LEU CB C -1.613 2.389 9.064 1.00 . B B . 515 LEU CB 1 1 3 8011 2 2 13 LEU CD1 C -0.297 4.206 7.962 1.00 . B B . 515 LEU CD1 1 1 3 8012 2 2 13 LEU CD2 C -1.196 4.503 10.321 1.00 . B B . 515 LEU CD2 1 1 3 8013 2 2 13 LEU CG C -0.634 3.539 9.287 1.00 . B B . 515 LEU CG 1 1 3 8014 2 2 13 LEU H H -0.073 1.817 11.106 1.00 . B B . 515 LEU H 1 1 3 8015 2 2 13 LEU HA H -1.974 0.338 9.504 1.00 . B B . 515 LEU HA 1 1 3 8016 2 2 13 LEU HB2 H -1.874 2.371 8.017 1.00 . B B . 515 LEU HB2 1 1 3 8017 2 2 13 LEU HB3 H -2.509 2.597 9.631 1.00 . B B . 515 LEU HB3 1 1 3 8018 2 2 13 LEU HD11 H -1.201 4.480 7.445 1.00 . B B . 515 LEU HD11 1 1 3 8019 2 2 13 LEU HD12 H 0.260 3.511 7.351 1.00 . B B . 515 LEU HD12 1 1 3 8020 2 2 13 LEU HD13 H 0.305 5.084 8.139 1.00 . B B . 515 LEU HD13 1 1 3 8021 2 2 13 LEU HD21 H -0.551 5.364 10.403 1.00 . B B . 515 LEU HD21 1 1 3 8022 2 2 13 LEU HD22 H -1.247 4.003 11.279 1.00 . B B . 515 LEU HD22 1 1 3 8023 2 2 13 LEU HD23 H -2.187 4.813 10.030 1.00 . B B . 515 LEU HD23 1 1 3 8024 2 2 13 LEU HG H 0.280 3.152 9.677 1.00 . B B . 515 LEU HG 1 1 3 8025 2 2 13 LEU N N -0.503 0.995 10.790 1.00 . B B . 515 LEU N 1 1 3 8026 2 2 13 LEU O O -0.315 -0.748 8.002 1.00 . B B . 515 LEU O 1 1 3 8027 2 2 14 LYS C C 1.295 -0.045 5.824 1.00 . B B . 516 LYS C 1 1 3 8028 2 2 14 LYS CA C 1.868 0.827 6.965 1.00 . B B . 516 LYS CA 1 1 3 8029 2 2 14 LYS CB C 3.028 0.129 7.675 1.00 . B B . 516 LYS CB 1 1 3 8030 2 2 14 LYS CD C 5.170 0.384 8.963 1.00 . B B . 516 LYS CD 1 1 3 8031 2 2 14 LYS CE C 6.274 1.339 9.386 1.00 . B B . 516 LYS CE 1 1 3 8032 2 2 14 LYS CG C 4.155 1.070 8.063 1.00 . B B . 516 LYS CG 1 1 3 8033 2 2 14 LYS H H 0.960 2.079 8.405 1.00 . B B . 516 LYS H 1 1 3 8034 2 2 14 LYS HA H 2.240 1.742 6.530 1.00 . B B . 516 LYS HA 1 1 3 8035 2 2 14 LYS HB2 H 2.643 -0.320 8.576 1.00 . B B . 516 LYS HB2 1 1 3 8036 2 2 14 LYS HB3 H 3.427 -0.641 7.032 1.00 . B B . 516 LYS HB3 1 1 3 8037 2 2 14 LYS HD2 H 4.666 0.020 9.846 1.00 . B B . 516 LYS HD2 1 1 3 8038 2 2 14 LYS HD3 H 5.608 -0.445 8.428 1.00 . B B . 516 LYS HD3 1 1 3 8039 2 2 14 LYS HE2 H 6.774 1.705 8.501 1.00 . B B . 516 LYS HE2 1 1 3 8040 2 2 14 LYS HE3 H 5.832 2.169 9.917 1.00 . B B . 516 LYS HE3 1 1 3 8041 2 2 14 LYS HG2 H 4.654 1.407 7.168 1.00 . B B . 516 LYS HG2 1 1 3 8042 2 2 14 LYS HG3 H 3.735 1.918 8.586 1.00 . B B . 516 LYS HG3 1 1 3 8043 2 2 14 LYS HZ1 H 8.016 1.353 10.539 1.00 . B B . 516 LYS HZ1 1 1 3 8044 2 2 14 LYS HZ2 H 7.716 -0.123 9.770 1.00 . B B . 516 LYS HZ2 1 1 3 8045 2 2 14 LYS HZ3 H 6.812 0.320 11.128 1.00 . B B . 516 LYS HZ3 1 1 3 8046 2 2 14 LYS N N 0.860 1.210 7.982 1.00 . B B . 516 LYS N 1 1 3 8047 2 2 14 LYS NZ N 7.274 0.676 10.267 1.00 . B B . 516 LYS NZ 1 1 3 8048 2 2 14 LYS O O 1.983 -0.920 5.280 1.00 . B B . 516 LYS O 1 1 3 8049 2 2 15 VAL C C -1.470 0.382 3.497 1.00 . B B . 517 VAL C 1 1 3 8050 2 2 15 VAL CA C -0.661 -0.527 4.405 1.00 . B B . 517 VAL CA 1 1 3 8051 2 2 15 VAL CB C -1.576 -1.644 4.995 1.00 . B B . 517 VAL CB 1 1 3 8052 2 2 15 VAL CG1 C -0.737 -2.728 5.653 1.00 . B B . 517 VAL CG1 1 1 3 8053 2 2 15 VAL CG2 C -2.582 -1.081 6.000 1.00 . B B . 517 VAL CG2 1 1 3 8054 2 2 15 VAL H H -0.440 0.959 5.906 1.00 . B B . 517 VAL H 1 1 3 8055 2 2 15 VAL HA H 0.083 -0.987 3.808 1.00 . B B . 517 VAL HA 1 1 3 8056 2 2 15 VAL HB H -2.128 -2.095 4.182 1.00 . B B . 517 VAL HB 1 1 3 8057 2 2 15 VAL HG11 H 0.237 -2.763 5.188 1.00 . B B . 517 VAL HG11 1 1 3 8058 2 2 15 VAL HG12 H -1.224 -3.685 5.534 1.00 . B B . 517 VAL HG12 1 1 3 8059 2 2 15 VAL HG13 H -0.626 -2.509 6.704 1.00 . B B . 517 VAL HG13 1 1 3 8060 2 2 15 VAL HG21 H -2.503 -1.625 6.929 1.00 . B B . 517 VAL HG21 1 1 3 8061 2 2 15 VAL HG22 H -3.584 -1.181 5.603 1.00 . B B . 517 VAL HG22 1 1 3 8062 2 2 15 VAL HG23 H -2.365 -0.041 6.173 1.00 . B B . 517 VAL HG23 1 1 3 8063 2 2 15 VAL N N 0.035 0.228 5.457 1.00 . B B . 517 VAL N 1 1 3 8064 2 2 15 VAL O O -1.521 0.188 2.287 1.00 . B B . 517 VAL O 1 1 3 8065 2 2 16 LEU C C -2.106 3.209 2.416 1.00 . B B . 518 LEU C 1 1 3 8066 2 2 16 LEU CA C -2.905 2.370 3.430 1.00 . B B . 518 LEU CA 1 1 3 8067 2 2 16 LEU CB C -3.567 3.238 4.502 1.00 . B B . 518 LEU CB 1 1 3 8068 2 2 16 LEU CD1 C -5.522 1.599 4.287 1.00 . B B . 518 LEU CD1 1 1 3 8069 2 2 16 LEU CD2 C -4.562 2.102 6.535 1.00 . B B . 518 LEU CD2 1 1 3 8070 2 2 16 LEU CG C -4.857 2.668 5.153 1.00 . B B . 518 LEU CG 1 1 3 8071 2 2 16 LEU H H -2.029 1.417 5.069 1.00 . B B . 518 LEU H 1 1 3 8072 2 2 16 LEU HA H -3.666 1.845 2.897 1.00 . B B . 518 LEU HA 1 1 3 8073 2 2 16 LEU HB2 H -2.834 3.375 5.291 1.00 . B B . 518 LEU HB2 1 1 3 8074 2 2 16 LEU HB3 H -3.792 4.198 4.070 1.00 . B B . 518 LEU HB3 1 1 3 8075 2 2 16 LEU HD11 H -4.847 0.746 4.190 1.00 . B B . 518 LEU HD11 1 1 3 8076 2 2 16 LEU HD12 H -5.738 2.013 3.310 1.00 . B B . 518 LEU HD12 1 1 3 8077 2 2 16 LEU HD13 H -6.441 1.280 4.751 1.00 . B B . 518 LEU HD13 1 1 3 8078 2 2 16 LEU HD21 H -4.660 2.881 7.273 1.00 . B B . 518 LEU HD21 1 1 3 8079 2 2 16 LEU HD22 H -3.559 1.712 6.559 1.00 . B B . 518 LEU HD22 1 1 3 8080 2 2 16 LEU HD23 H -5.261 1.309 6.755 1.00 . B B . 518 LEU HD23 1 1 3 8081 2 2 16 LEU HG H -5.568 3.473 5.276 1.00 . B B . 518 LEU HG 1 1 3 8082 2 2 16 LEU N N -2.092 1.373 4.110 1.00 . B B . 518 LEU N 1 1 3 8083 2 2 16 LEU O O -2.648 4.106 1.768 1.00 . B B . 518 LEU O 1 1 3 8084 2 2 17 VAL C C 0.964 2.430 0.732 1.00 . B B . 519 VAL C 1 1 3 8085 2 2 17 VAL CA C 0.098 3.524 1.355 1.00 . B B . 519 VAL CA 1 1 3 8086 2 2 17 VAL CB C 0.973 4.638 2.015 1.00 . B B . 519 VAL CB 1 1 3 8087 2 2 17 VAL CG1 C 1.874 5.330 0.984 1.00 . B B . 519 VAL CG1 1 1 3 8088 2 2 17 VAL CG2 C 0.104 5.693 2.694 1.00 . B B . 519 VAL CG2 1 1 3 8089 2 2 17 VAL H H -0.467 2.176 2.871 1.00 . B B . 519 VAL H 1 1 3 8090 2 2 17 VAL HA H -0.492 3.960 0.567 1.00 . B B . 519 VAL HA 1 1 3 8091 2 2 17 VAL HB H 1.594 4.171 2.775 1.00 . B B . 519 VAL HB 1 1 3 8092 2 2 17 VAL HG11 H 2.564 5.987 1.492 1.00 . B B . 519 VAL HG11 1 1 3 8093 2 2 17 VAL HG12 H 1.263 5.911 0.301 1.00 . B B . 519 VAL HG12 1 1 3 8094 2 2 17 VAL HG13 H 2.424 4.587 0.428 1.00 . B B . 519 VAL HG13 1 1 3 8095 2 2 17 VAL HG21 H 0.735 6.417 3.187 1.00 . B B . 519 VAL HG21 1 1 3 8096 2 2 17 VAL HG22 H -0.538 5.219 3.421 1.00 . B B . 519 VAL HG22 1 1 3 8097 2 2 17 VAL HG23 H -0.502 6.192 1.949 1.00 . B B . 519 VAL HG23 1 1 3 8098 2 2 17 VAL N N -0.818 2.886 2.298 1.00 . B B . 519 VAL N 1 1 3 8099 2 2 17 VAL O O 1.358 2.531 -0.434 1.00 . B B . 519 VAL O 1 1 3 8100 2 2 18 LYS C C 1.201 -0.581 0.061 1.00 . B B . 520 LYS C 1 1 3 8101 2 2 18 LYS CA C 2.011 0.236 1.063 1.00 . B B . 520 LYS CA 1 1 3 8102 2 2 18 LYS CB C 2.416 -0.624 2.249 1.00 . B B . 520 LYS CB 1 1 3 8103 2 2 18 LYS CD C 4.482 -1.491 1.042 1.00 . B B . 520 LYS CD 1 1 3 8104 2 2 18 LYS CE C 5.993 -1.346 0.971 1.00 . B B . 520 LYS CE 1 1 3 8105 2 2 18 LYS CG C 3.916 -0.860 2.322 1.00 . B B . 520 LYS CG 1 1 3 8106 2 2 18 LYS H H 1.008 1.417 2.468 1.00 . B B . 520 LYS H 1 1 3 8107 2 2 18 LYS HA H 2.897 0.603 0.576 1.00 . B B . 520 LYS HA 1 1 3 8108 2 2 18 LYS HB2 H 2.107 -0.111 3.150 1.00 . B B . 520 LYS HB2 1 1 3 8109 2 2 18 LYS HB3 H 1.906 -1.579 2.199 1.00 . B B . 520 LYS HB3 1 1 3 8110 2 2 18 LYS HD2 H 4.235 -2.540 1.031 1.00 . B B . 520 LYS HD2 1 1 3 8111 2 2 18 LYS HD3 H 4.036 -1.002 0.174 1.00 . B B . 520 LYS HD3 1 1 3 8112 2 2 18 LYS HE2 H 6.243 -0.296 0.999 1.00 . B B . 520 LYS HE2 1 1 3 8113 2 2 18 LYS HE3 H 6.430 -1.842 1.825 1.00 . B B . 520 LYS HE3 1 1 3 8114 2 2 18 LYS HG2 H 4.394 0.094 2.480 1.00 . B B . 520 LYS HG2 1 1 3 8115 2 2 18 LYS HG3 H 4.124 -1.509 3.159 1.00 . B B . 520 LYS HG3 1 1 3 8116 2 2 18 LYS HZ1 H 7.584 -1.829 -0.294 1.00 . B B . 520 LYS HZ1 1 1 3 8117 2 2 18 LYS HZ2 H 6.145 -1.474 -1.109 1.00 . B B . 520 LYS HZ2 1 1 3 8118 2 2 18 LYS HZ3 H 6.324 -2.958 -0.316 1.00 . B B . 520 LYS HZ3 1 1 3 8119 2 2 18 LYS N N 1.261 1.387 1.528 1.00 . B B . 520 LYS N 1 1 3 8120 2 2 18 LYS NZ N 6.551 -1.943 -0.274 1.00 . B B . 520 LYS NZ 1 1 3 8121 2 2 18 LYS O O 1.763 -1.311 -0.762 1.00 . B B . 520 LYS O 1 1 3 8122 2 2 19 ALA C C -1.234 -0.189 -1.996 1.00 . B B . 521 ALA C 1 1 3 8123 2 2 19 ALA CA C -1.057 -1.090 -0.772 1.00 . B B . 521 ALA CA 1 1 3 8124 2 2 19 ALA CB C -2.383 -1.352 -0.084 1.00 . B B . 521 ALA CB 1 1 3 8125 2 2 19 ALA H H -0.496 0.115 0.867 1.00 . B B . 521 ALA H 1 1 3 8126 2 2 19 ALA HA H -0.625 -2.023 -1.067 1.00 . B B . 521 ALA HA 1 1 3 8127 2 2 19 ALA HB1 H -2.851 -0.409 0.156 1.00 . B B . 521 ALA HB1 1 1 3 8128 2 2 19 ALA HB2 H -2.202 -1.912 0.824 1.00 . B B . 521 ALA HB2 1 1 3 8129 2 2 19 ALA HB3 H -3.028 -1.918 -0.741 1.00 . B B . 521 ALA HB3 1 1 3 8130 2 2 19 ALA N N -0.130 -0.442 0.150 1.00 . B B . 521 ALA N 1 1 3 8131 2 2 19 ALA O O -2.158 -0.338 -2.804 1.00 . B B . 521 ALA O 1 1 3 8132 2 2 20 VAL C C 1.219 1.754 -3.715 1.00 . B B . 522 VAL C 1 1 3 8133 2 2 20 VAL CA C -0.204 1.735 -3.134 1.00 . B B . 522 VAL CA 1 1 3 8134 2 2 20 VAL CB C -0.594 3.164 -2.637 1.00 . B B . 522 VAL CB 1 1 3 8135 2 2 20 VAL CG1 C -0.980 4.056 -3.809 1.00 . B B . 522 VAL CG1 1 1 3 8136 2 2 20 VAL CG2 C -1.739 3.125 -1.627 1.00 . B B . 522 VAL CG2 1 1 3 8137 2 2 20 VAL H H 0.431 0.702 -1.450 1.00 . B B . 522 VAL H 1 1 3 8138 2 2 20 VAL HA H -0.889 1.446 -3.894 1.00 . B B . 522 VAL HA 1 1 3 8139 2 2 20 VAL HB H 0.270 3.601 -2.155 1.00 . B B . 522 VAL HB 1 1 3 8140 2 2 20 VAL HG11 H -1.803 3.609 -4.347 1.00 . B B . 522 VAL HG11 1 1 3 8141 2 2 20 VAL HG12 H -0.135 4.161 -4.469 1.00 . B B . 522 VAL HG12 1 1 3 8142 2 2 20 VAL HG13 H -1.274 5.028 -3.441 1.00 . B B . 522 VAL HG13 1 1 3 8143 2 2 20 VAL HG21 H -2.636 2.775 -2.115 1.00 . B B . 522 VAL HG21 1 1 3 8144 2 2 20 VAL HG22 H -1.907 4.117 -1.235 1.00 . B B . 522 VAL HG22 1 1 3 8145 2 2 20 VAL HG23 H -1.484 2.455 -0.819 1.00 . B B . 522 VAL HG23 1 1 3 8146 2 2 20 VAL N N -0.281 0.734 -2.095 1.00 . B B . 522 VAL N 1 1 3 8147 2 2 20 VAL O O 1.410 2.148 -4.869 1.00 . B B . 522 VAL O 1 1 3 8148 2 2 21 LEU C C 3.856 -0.071 -4.040 1.00 . B B . 523 LEU C 1 1 3 8149 2 2 21 LEU CA C 3.610 1.264 -3.348 1.00 . B B . 523 LEU CA 1 1 3 8150 2 2 21 LEU CB C 4.561 1.432 -2.161 1.00 . B B . 523 LEU CB 1 1 3 8151 2 2 21 LEU CD1 C 4.612 2.530 0.103 1.00 . B B . 523 LEU CD1 1 1 3 8152 2 2 21 LEU CD2 C 5.312 3.822 -1.901 1.00 . B B . 523 LEU CD2 1 1 3 8153 2 2 21 LEU CG C 4.381 2.739 -1.382 1.00 . B B . 523 LEU CG 1 1 3 8154 2 2 21 LEU H H 2.014 1.027 -1.986 1.00 . B B . 523 LEU H 1 1 3 8155 2 2 21 LEU HA H 3.771 2.067 -4.050 1.00 . B B . 523 LEU HA 1 1 3 8156 2 2 21 LEU HB2 H 4.404 0.603 -1.488 1.00 . B B . 523 LEU HB2 1 1 3 8157 2 2 21 LEU HB3 H 5.575 1.392 -2.528 1.00 . B B . 523 LEU HB3 1 1 3 8158 2 2 21 LEU HD11 H 5.335 3.246 0.444 1.00 . B B . 523 LEU HD11 1 1 3 8159 2 2 21 LEU HD12 H 4.983 1.534 0.284 1.00 . B B . 523 LEU HD12 1 1 3 8160 2 2 21 LEU HD13 H 3.686 2.675 0.637 1.00 . B B . 523 LEU HD13 1 1 3 8161 2 2 21 LEU HD21 H 5.060 4.054 -2.927 1.00 . B B . 523 LEU HD21 1 1 3 8162 2 2 21 LEU HD22 H 6.333 3.476 -1.850 1.00 . B B . 523 LEU HD22 1 1 3 8163 2 2 21 LEU HD23 H 5.203 4.710 -1.296 1.00 . B B . 523 LEU HD23 1 1 3 8164 2 2 21 LEU HG H 3.370 3.080 -1.524 1.00 . B B . 523 LEU HG 1 1 3 8165 2 2 21 LEU N N 2.218 1.325 -2.903 1.00 . B B . 523 LEU N 1 1 3 8166 2 2 21 LEU O O 4.919 -0.305 -4.622 1.00 . B B . 523 LEU O 1 1 3 8167 2 2 22 PHE C C 2.495 -2.163 -6.060 1.00 . B B . 524 PHE C 1 1 3 8168 2 2 22 PHE CA C 2.879 -2.261 -4.571 1.00 . B B . 524 PHE CA 1 1 3 8169 2 2 22 PHE CB C 1.941 -3.224 -3.801 1.00 . B B . 524 PHE CB 1 1 3 8170 2 2 22 PHE CD1 C -0.317 -3.446 -4.881 1.00 . B B . 524 PHE CD1 1 1 3 8171 2 2 22 PHE CD2 C 1.286 -5.170 -5.249 1.00 . B B . 524 PHE CD2 1 1 3 8172 2 2 22 PHE CE1 C -1.223 -4.113 -5.680 1.00 . B B . 524 PHE CE1 1 1 3 8173 2 2 22 PHE CE2 C 0.383 -5.843 -6.046 1.00 . B B . 524 PHE CE2 1 1 3 8174 2 2 22 PHE CG C 0.946 -3.967 -4.657 1.00 . B B . 524 PHE CG 1 1 3 8175 2 2 22 PHE CZ C -0.873 -5.315 -6.263 1.00 . B B . 524 PHE CZ 1 1 3 8176 2 2 22 PHE H H 2.055 -0.700 -3.414 1.00 . B B . 524 PHE H 1 1 3 8177 2 2 22 PHE HA H 3.885 -2.620 -4.495 1.00 . B B . 524 PHE HA 1 1 3 8178 2 2 22 PHE HB2 H 2.538 -3.960 -3.285 1.00 . B B . 524 PHE HB2 1 1 3 8179 2 2 22 PHE HB3 H 1.385 -2.653 -3.070 1.00 . B B . 524 PHE HB3 1 1 3 8180 2 2 22 PHE HD1 H -0.590 -2.506 -4.424 1.00 . B B . 524 PHE HD1 1 1 3 8181 2 2 22 PHE HD2 H 2.270 -5.584 -5.080 1.00 . B B . 524 PHE HD2 1 1 3 8182 2 2 22 PHE HE1 H -2.202 -3.697 -5.850 1.00 . B B . 524 PHE HE1 1 1 3 8183 2 2 22 PHE HE2 H 0.659 -6.783 -6.501 1.00 . B B . 524 PHE HE2 1 1 3 8184 2 2 22 PHE HZ H -1.581 -5.839 -6.889 1.00 . B B . 524 PHE HZ 1 1 3 8185 2 2 22 PHE N N 2.845 -0.947 -3.946 1.00 . B B . 524 PHE N 1 1 3 8186 2 2 22 PHE O O 3.076 -2.844 -6.909 1.00 . B B . 524 PHE O 1 1 3 8187 2 2 23 ALA C C 1.850 -0.104 -8.516 1.00 . B B . 525 ALA C 1 1 3 8188 2 2 23 ALA CA C 0.993 -1.088 -7.700 1.00 . B B . 525 ALA CA 1 1 3 8189 2 2 23 ALA CB C -0.444 -0.590 -7.615 1.00 . B B . 525 ALA CB 1 1 3 8190 2 2 23 ALA H H 1.111 -0.789 -5.608 1.00 . B B . 525 ALA H 1 1 3 8191 2 2 23 ALA HA H 0.983 -2.045 -8.206 1.00 . B B . 525 ALA HA 1 1 3 8192 2 2 23 ALA HB1 H -0.494 0.250 -6.938 1.00 . B B . 525 ALA HB1 1 1 3 8193 2 2 23 ALA HB2 H -1.079 -1.384 -7.252 1.00 . B B . 525 ALA HB2 1 1 3 8194 2 2 23 ALA HB3 H -0.777 -0.281 -8.594 1.00 . B B . 525 ALA HB3 1 1 3 8195 2 2 23 ALA N N 1.508 -1.301 -6.343 1.00 . B B . 525 ALA N 1 1 3 8196 2 2 23 ALA O O 1.604 0.084 -9.713 1.00 . B B . 525 ALA O 1 1 3 8197 2 2 24 CYS C C 4.728 0.800 -9.540 1.00 . B B . 526 CYS C 1 1 3 8198 2 2 24 CYS CA C 3.755 1.476 -8.547 1.00 . B B . 526 CYS CA 1 1 3 8199 2 2 24 CYS CB C 4.557 2.269 -7.500 1.00 . B B . 526 CYS CB 1 1 3 8200 2 2 24 CYS H H 3.006 0.319 -6.919 1.00 . B B . 526 CYS H 1 1 3 8201 2 2 24 CYS HA H 3.131 2.165 -9.096 1.00 . B B . 526 CYS HA 1 1 3 8202 2 2 24 CYS HB2 H 5.010 3.125 -7.981 1.00 . B B . 526 CYS HB2 1 1 3 8203 2 2 24 CYS HB3 H 3.887 2.611 -6.721 1.00 . B B . 526 CYS HB3 1 1 3 8204 2 2 24 CYS HG H 5.786 1.509 -5.396 1.00 . B B . 526 CYS HG 1 1 3 8205 2 2 24 CYS N N 2.863 0.510 -7.874 1.00 . B B . 526 CYS N 1 1 3 8206 2 2 24 CYS O O 5.517 1.486 -10.202 1.00 . B B . 526 CYS O 1 1 3 8207 2 2 24 CYS SG S 5.885 1.328 -6.705 1.00 . B B . 526 CYS SG 1 1 3 8208 2 2 25 MET C C 4.806 -1.967 -11.697 1.00 . B B . 527 MET C 1 1 3 8209 2 2 25 MET CA C 5.550 -1.291 -10.529 1.00 . B B . 527 MET CA 1 1 3 8210 2 2 25 MET CB C 6.305 -2.339 -9.700 1.00 . B B . 527 MET CB 1 1 3 8211 2 2 25 MET CE C 7.751 -5.325 -9.105 1.00 . B B . 527 MET CE 1 1 3 8212 2 2 25 MET CG C 7.613 -2.828 -10.328 1.00 . B B . 527 MET CG 1 1 3 8213 2 2 25 MET H H 3.988 -1.017 -9.119 1.00 . B B . 527 MET H 1 1 3 8214 2 2 25 MET HA H 6.265 -0.595 -10.938 1.00 . B B . 527 MET HA 1 1 3 8215 2 2 25 MET HB2 H 6.532 -1.914 -8.733 1.00 . B B . 527 MET HB2 1 1 3 8216 2 2 25 MET HB3 H 5.660 -3.195 -9.559 1.00 . B B . 527 MET HB3 1 1 3 8217 2 2 25 MET HE1 H 8.763 -5.191 -8.756 1.00 . B B . 527 MET HE1 1 1 3 8218 2 2 25 MET HE2 H 7.523 -6.379 -9.161 1.00 . B B . 527 MET HE2 1 1 3 8219 2 2 25 MET HE3 H 7.068 -4.846 -8.419 1.00 . B B . 527 MET HE3 1 1 3 8220 2 2 25 MET HG2 H 7.790 -2.273 -11.237 1.00 . B B . 527 MET HG2 1 1 3 8221 2 2 25 MET HG3 H 8.423 -2.648 -9.636 1.00 . B B . 527 MET HG3 1 1 3 8222 2 2 25 MET N N 4.657 -0.533 -9.647 1.00 . B B . 527 MET N 1 1 3 8223 2 2 25 MET O O 5.451 -2.445 -12.636 1.00 . B B . 527 MET O 1 1 3 8224 2 2 25 MET SD S 7.578 -4.588 -10.730 1.00 . B B . 527 MET SD 1 1 3 8225 2 2 26 LEU C C 2.906 -2.058 -14.093 1.00 . B B . 528 LEU C 1 1 3 8226 2 2 26 LEU CA C 2.637 -2.636 -12.695 1.00 . B B . 528 LEU CA 1 1 3 8227 2 2 26 LEU CB C 1.148 -2.498 -12.369 1.00 . B B . 528 LEU CB 1 1 3 8228 2 2 26 LEU CD1 C -0.570 -2.468 -10.543 1.00 . B B . 528 LEU CD1 1 1 3 8229 2 2 26 LEU CD2 C 0.589 -4.606 -11.105 1.00 . B B . 528 LEU CD2 1 1 3 8230 2 2 26 LEU CG C 0.729 -3.093 -11.025 1.00 . B B . 528 LEU CG 1 1 3 8231 2 2 26 LEU H H 3.007 -1.637 -10.857 1.00 . B B . 528 LEU H 1 1 3 8232 2 2 26 LEU HA H 2.879 -3.683 -12.696 1.00 . B B . 528 LEU HA 1 1 3 8233 2 2 26 LEU HB2 H 0.896 -1.448 -12.373 1.00 . B B . 528 LEU HB2 1 1 3 8234 2 2 26 LEU HB3 H 0.583 -2.990 -13.146 1.00 . B B . 528 LEU HB3 1 1 3 8235 2 2 26 LEU HD11 H -1.375 -2.758 -11.202 1.00 . B B . 528 LEU HD11 1 1 3 8236 2 2 26 LEU HD12 H -0.475 -1.393 -10.544 1.00 . B B . 528 LEU HD12 1 1 3 8237 2 2 26 LEU HD13 H -0.784 -2.810 -9.541 1.00 . B B . 528 LEU HD13 1 1 3 8238 2 2 26 LEU HD21 H -0.134 -4.866 -11.864 1.00 . B B . 528 LEU HD21 1 1 3 8239 2 2 26 LEU HD22 H 0.262 -4.984 -10.149 1.00 . B B . 528 LEU HD22 1 1 3 8240 2 2 26 LEU HD23 H 1.547 -5.036 -11.354 1.00 . B B . 528 LEU HD23 1 1 3 8241 2 2 26 LEU HG H 1.503 -2.874 -10.309 1.00 . B B . 528 LEU HG 1 1 3 8242 2 2 26 LEU N N 3.460 -2.009 -11.640 1.00 . B B . 528 LEU N 1 1 3 8243 2 2 26 LEU O O 2.891 -2.795 -15.084 1.00 . B B . 528 LEU O 1 1 3 8244 2 2 27 MET C C 4.903 0.280 -15.595 1.00 . B B . 529 MET C 1 1 3 8245 2 2 27 MET CA C 3.417 -0.059 -15.428 1.00 . B B . 529 MET CA 1 1 3 8246 2 2 27 MET CB C 2.550 1.210 -15.576 1.00 . B B . 529 MET CB 1 1 3 8247 2 2 27 MET CE C 3.542 4.133 -12.752 1.00 . B B . 529 MET CE 1 1 3 8248 2 2 27 MET CG C 2.511 2.114 -14.346 1.00 . B B . 529 MET CG 1 1 3 8249 2 2 27 MET H H 3.149 -0.221 -13.328 1.00 . B B . 529 MET H 1 1 3 8250 2 2 27 MET HA H 3.142 -0.742 -16.212 1.00 . B B . 529 MET HA 1 1 3 8251 2 2 27 MET HB2 H 2.930 1.791 -16.402 1.00 . B B . 529 MET HB2 1 1 3 8252 2 2 27 MET HB3 H 1.537 0.908 -15.803 1.00 . B B . 529 MET HB3 1 1 3 8253 2 2 27 MET HE1 H 4.312 4.869 -12.569 1.00 . B B . 529 MET HE1 1 1 3 8254 2 2 27 MET HE2 H 3.513 3.432 -11.932 1.00 . B B . 529 MET HE2 1 1 3 8255 2 2 27 MET HE3 H 2.586 4.627 -12.838 1.00 . B B . 529 MET HE3 1 1 3 8256 2 2 27 MET HG2 H 1.595 2.684 -14.361 1.00 . B B . 529 MET HG2 1 1 3 8257 2 2 27 MET HG3 H 2.531 1.488 -13.467 1.00 . B B . 529 MET HG3 1 1 3 8258 2 2 27 MET N N 3.149 -0.743 -14.157 1.00 . B B . 529 MET N 1 1 3 8259 2 2 27 MET O O 5.459 0.110 -16.684 1.00 . B B . 529 MET O 1 1 3 8260 2 2 27 MET SD S 3.902 3.259 -14.273 1.00 . B B . 529 MET SD 1 1 3 8261 2 2 28 ARG C C 7.396 2.032 -15.653 1.00 . B B . 530 ARG C 1 1 3 8262 2 2 28 ARG CA C 6.968 1.141 -14.462 1.00 . B B . 530 ARG CA 1 1 3 8263 2 2 28 ARG CB C 7.838 -0.116 -14.370 1.00 . B B . 530 ARG CB 1 1 3 8264 2 2 28 ARG CD C 9.564 -1.412 -13.068 1.00 . B B . 530 ARG CD 1 1 3 8265 2 2 28 ARG CG C 8.721 -0.146 -13.134 1.00 . B B . 530 ARG CG 1 1 3 8266 2 2 28 ARG CZ C 11.703 -2.256 -14.024 1.00 . B B . 530 ARG CZ 1 1 3 8267 2 2 28 ARG H H 5.036 0.807 -13.664 1.00 . B B . 530 ARG H 1 1 3 8268 2 2 28 ARG HA H 7.112 1.713 -13.558 1.00 . B B . 530 ARG HA 1 1 3 8269 2 2 28 ARG HB2 H 7.186 -0.976 -14.342 1.00 . B B . 530 ARG HB2 1 1 3 8270 2 2 28 ARG HB3 H 8.468 -0.175 -15.244 1.00 . B B . 530 ARG HB3 1 1 3 8271 2 2 28 ARG HD2 H 9.962 -1.511 -12.069 1.00 . B B . 530 ARG HD2 1 1 3 8272 2 2 28 ARG HD3 H 8.932 -2.260 -13.288 1.00 . B B . 530 ARG HD3 1 1 3 8273 2 2 28 ARG HE H 10.669 -0.685 -14.705 1.00 . B B . 530 ARG HE 1 1 3 8274 2 2 28 ARG HG2 H 9.378 0.711 -13.154 1.00 . B B . 530 ARG HG2 1 1 3 8275 2 2 28 ARG HG3 H 8.090 -0.096 -12.259 1.00 . B B . 530 ARG HG3 1 1 3 8276 2 2 28 ARG HH11 H 11.034 -3.336 -12.403 1.00 . B B . 530 ARG HH11 1 1 3 8277 2 2 28 ARG HH12 H 12.579 -3.897 -13.141 1.00 . B B . 530 ARG HH12 1 1 3 8278 2 2 28 ARG HH21 H 12.612 -1.380 -15.644 1.00 . B B . 530 ARG HH21 1 1 3 8279 2 2 28 ARG HH22 H 13.455 -2.809 -14.942 1.00 . B B . 530 ARG HH22 1 1 3 8280 2 2 28 ARG N N 5.539 0.750 -14.497 1.00 . B B . 530 ARG N 1 1 3 8281 2 2 28 ARG NE N 10.680 -1.388 -14.023 1.00 . B B . 530 ARG NE 1 1 3 8282 2 2 28 ARG NH1 N 11.777 -3.234 -13.123 1.00 . B B . 530 ARG NH1 1 1 3 8283 2 2 28 ARG NH2 N 12.659 -2.140 -14.936 1.00 . B B . 530 ARG NH2 1 1 3 8284 2 2 28 ARG O O 8.558 2.012 -16.077 1.00 . B B . 530 ARG O 1 1 3 8285 2 2 29 LYS C C 7.084 3.019 -18.579 1.00 . B B . 531 LYS C 1 1 3 8286 2 2 29 LYS CA C 6.659 3.765 -17.305 1.00 . B B . 531 LYS CA 1 1 3 8287 2 2 29 LYS CB C 7.688 4.866 -16.958 1.00 . B B . 531 LYS CB 1 1 3 8288 2 2 29 LYS CD C 6.338 6.983 -16.535 1.00 . B B . 531 LYS CD 1 1 3 8289 2 2 29 LYS CE C 4.880 6.830 -16.130 1.00 . B B . 531 LYS CE 1 1 3 8290 2 2 29 LYS CG C 7.207 5.884 -15.921 1.00 . B B . 531 LYS CG 1 1 3 8291 2 2 29 LYS H H 5.552 2.820 -15.754 1.00 . B B . 531 LYS H 1 1 3 8292 2 2 29 LYS HA H 5.711 4.240 -17.506 1.00 . B B . 531 LYS HA 1 1 3 8293 2 2 29 LYS HB2 H 8.577 4.392 -16.572 1.00 . B B . 531 LYS HB2 1 1 3 8294 2 2 29 LYS HB3 H 7.944 5.397 -17.863 1.00 . B B . 531 LYS HB3 1 1 3 8295 2 2 29 LYS HD2 H 6.693 7.945 -16.196 1.00 . B B . 531 LYS HD2 1 1 3 8296 2 2 29 LYS HD3 H 6.409 6.932 -17.611 1.00 . B B . 531 LYS HD3 1 1 3 8297 2 2 29 LYS HE2 H 4.522 5.873 -16.478 1.00 . B B . 531 LYS HE2 1 1 3 8298 2 2 29 LYS HE3 H 4.814 6.868 -15.053 1.00 . B B . 531 LYS HE3 1 1 3 8299 2 2 29 LYS HG2 H 6.628 5.367 -15.171 1.00 . B B . 531 LYS HG2 1 1 3 8300 2 2 29 LYS HG3 H 8.070 6.339 -15.455 1.00 . B B . 531 LYS HG3 1 1 3 8301 2 2 29 LYS HZ1 H 4.353 8.836 -16.378 1.00 . B B . 531 LYS HZ1 1 1 3 8302 2 2 29 LYS HZ2 H 3.038 7.773 -16.415 1.00 . B B . 531 LYS HZ2 1 1 3 8303 2 2 29 LYS HZ3 H 4.076 7.880 -17.747 1.00 . B B . 531 LYS HZ3 1 1 3 8304 2 2 29 LYS N N 6.441 2.842 -16.163 1.00 . B B . 531 LYS N 1 1 3 8305 2 2 29 LYS NZ N 4.027 7.905 -16.708 1.00 . B B . 531 LYS NZ 1 1 3 8306 2 2 29 LYS O O 6.273 2.971 -19.528 1.00 . B B . 531 LYS O 1 1 3 8307 2 2 29 LYS OXT O 8.214 2.483 -18.613 1.00 . B B . 531 LYS OXT 1 1 4 8308 1 1 1 ALA C C -3.009 -20.130 6.945 1.00 . A A . 1 ALA C 1 1 4 8309 1 1 1 ALA CA C -4.400 -20.157 6.311 1.00 . A A . 1 ALA CA 1 1 4 8310 1 1 1 ALA CB C -4.445 -21.162 5.168 1.00 . A A . 1 ALA CB 1 1 4 8311 1 1 1 ALA H1 H -4.125 -18.471 5.112 1.00 . A A . 1 ALA H1 1 1 4 8312 1 1 1 ALA H2 H -4.817 -18.135 6.617 1.00 . A A . 1 ALA H2 1 1 4 8313 1 1 1 ALA H3 H -5.749 -18.849 5.400 1.00 . A A . 1 ALA H3 1 1 4 8314 1 1 1 ALA HA H -5.114 -20.471 7.058 1.00 . A A . 1 ALA HA 1 1 4 8315 1 1 1 ALA HB1 H -3.721 -20.885 4.416 1.00 . A A . 1 ALA HB1 1 1 4 8316 1 1 1 ALA HB2 H -5.433 -21.168 4.732 1.00 . A A . 1 ALA HB2 1 1 4 8317 1 1 1 ALA HB3 H -4.213 -22.147 5.546 1.00 . A A . 1 ALA HB3 1 1 4 8318 1 1 1 ALA N N -4.801 -18.809 5.826 1.00 . A A . 1 ALA N 1 1 4 8319 1 1 1 ALA O O -2.785 -20.758 7.984 1.00 . A A . 1 ALA O 1 1 4 8320 1 1 2 ASP C C -0.303 -17.820 6.938 1.00 . A A . 2 ASP C 1 1 4 8321 1 1 2 ASP CA C -0.708 -19.284 6.802 1.00 . A A . 2 ASP CA 1 1 4 8322 1 1 2 ASP CB C 0.263 -20.007 5.862 1.00 . A A . 2 ASP CB 1 1 4 8323 1 1 2 ASP CG C 0.114 -21.517 5.918 1.00 . A A . 2 ASP CG 1 1 4 8324 1 1 2 ASP H H -2.332 -18.929 5.489 1.00 . A A . 2 ASP H 1 1 4 8325 1 1 2 ASP HA H -0.664 -19.748 7.776 1.00 . A A . 2 ASP HA 1 1 4 8326 1 1 2 ASP HB2 H 0.079 -19.685 4.848 1.00 . A A . 2 ASP HB2 1 1 4 8327 1 1 2 ASP HB3 H 1.276 -19.753 6.138 1.00 . A A . 2 ASP HB3 1 1 4 8328 1 1 2 ASP N N -2.082 -19.401 6.310 1.00 . A A . 2 ASP N 1 1 4 8329 1 1 2 ASP O O -0.547 -17.016 6.033 1.00 . A A . 2 ASP O 1 1 4 8330 1 1 2 ASP OD1 O 0.803 -22.151 6.744 1.00 . A A . 2 ASP OD1 1 1 4 8331 1 1 2 ASP OD2 O -0.691 -22.063 5.135 1.00 . A A . 2 ASP OD2 1 1 4 8332 1 1 3 GLN C C 2.228 -16.103 8.775 1.00 . A A . 3 GLN C 1 1 4 8333 1 1 3 GLN CA C 0.764 -16.121 8.351 1.00 . A A . 3 GLN CA 1 1 4 8334 1 1 3 GLN CB C -0.102 -15.480 9.441 1.00 . A A . 3 GLN CB 1 1 4 8335 1 1 3 GLN CD C -2.327 -14.458 10.069 1.00 . A A . 3 GLN CD 1 1 4 8336 1 1 3 GLN CG C -1.499 -15.098 8.972 1.00 . A A . 3 GLN CG 1 1 4 8337 1 1 3 GLN H H 0.475 -18.183 8.747 1.00 . A A . 3 GLN H 1 1 4 8338 1 1 3 GLN HA H 0.660 -15.550 7.440 1.00 . A A . 3 GLN HA 1 1 4 8339 1 1 3 GLN HB2 H -0.199 -16.175 10.261 1.00 . A A . 3 GLN HB2 1 1 4 8340 1 1 3 GLN HB3 H 0.391 -14.586 9.795 1.00 . A A . 3 GLN HB3 1 1 4 8341 1 1 3 GLN HE21 H -3.010 -16.239 10.629 1.00 . A A . 3 GLN HE21 1 1 4 8342 1 1 3 GLN HE22 H -3.595 -14.892 11.538 1.00 . A A . 3 GLN HE22 1 1 4 8343 1 1 3 GLN HG2 H -1.413 -14.400 8.154 1.00 . A A . 3 GLN HG2 1 1 4 8344 1 1 3 GLN HG3 H -2.007 -15.989 8.632 1.00 . A A . 3 GLN HG3 1 1 4 8345 1 1 3 GLN N N 0.316 -17.488 8.075 1.00 . A A . 3 GLN N 1 1 4 8346 1 1 3 GLN NE2 N -3.050 -15.279 10.821 1.00 . A A . 3 GLN NE2 1 1 4 8347 1 1 3 GLN O O 2.642 -16.885 9.636 1.00 . A A . 3 GLN O 1 1 4 8348 1 1 3 GLN OE1 O -2.317 -13.238 10.239 1.00 . A A . 3 GLN OE1 1 1 4 8349 1 1 4 LEU C C 4.668 -13.828 9.338 1.00 . A A . 4 LEU C 1 1 4 8350 1 1 4 LEU CA C 4.426 -15.060 8.460 1.00 . A A . 4 LEU CA 1 1 4 8351 1 1 4 LEU CB C 5.253 -15.025 7.156 1.00 . A A . 4 LEU CB 1 1 4 8352 1 1 4 LEU CD1 C 4.058 -16.339 5.364 1.00 . A A . 4 LEU CD1 1 1 4 8353 1 1 4 LEU CD2 C 6.547 -16.472 5.565 1.00 . A A . 4 LEU CD2 1 1 4 8354 1 1 4 LEU CG C 5.239 -16.317 6.326 1.00 . A A . 4 LEU CG 1 1 4 8355 1 1 4 LEU H H 2.598 -14.614 7.494 1.00 . A A . 4 LEU H 1 1 4 8356 1 1 4 LEU HA H 4.702 -15.915 9.024 1.00 . A A . 4 LEU HA 1 1 4 8357 1 1 4 LEU HB2 H 4.880 -14.222 6.539 1.00 . A A . 4 LEU HB2 1 1 4 8358 1 1 4 LEU HB3 H 6.278 -14.808 7.413 1.00 . A A . 4 LEU HB3 1 1 4 8359 1 1 4 LEU HD11 H 4.126 -15.497 4.691 1.00 . A A . 4 LEU HD11 1 1 4 8360 1 1 4 LEU HD12 H 3.136 -16.278 5.924 1.00 . A A . 4 LEU HD12 1 1 4 8361 1 1 4 LEU HD13 H 4.073 -17.257 4.795 1.00 . A A . 4 LEU HD13 1 1 4 8362 1 1 4 LEU HD21 H 6.514 -17.373 4.971 1.00 . A A . 4 LEU HD21 1 1 4 8363 1 1 4 LEU HD22 H 7.366 -16.534 6.266 1.00 . A A . 4 LEU HD22 1 1 4 8364 1 1 4 LEU HD23 H 6.691 -15.620 4.918 1.00 . A A . 4 LEU HD23 1 1 4 8365 1 1 4 LEU HG H 5.139 -17.162 6.992 1.00 . A A . 4 LEU HG 1 1 4 8366 1 1 4 LEU N N 3.001 -15.202 8.161 1.00 . A A . 4 LEU N 1 1 4 8367 1 1 4 LEU O O 3.805 -13.494 10.156 1.00 . A A . 4 LEU O 1 1 4 8368 1 1 5 THR C C 5.079 -10.872 9.682 1.00 . A A . 5 THR C 1 1 4 8369 1 1 5 THR CA C 6.121 -11.954 9.992 1.00 . A A . 5 THR CA 1 1 4 8370 1 1 5 THR CB C 7.555 -11.430 9.737 1.00 . A A . 5 THR CB 1 1 4 8371 1 1 5 THR CG2 C 8.016 -10.481 10.842 1.00 . A A . 5 THR CG2 1 1 4 8372 1 1 5 THR H H 6.493 -13.463 8.543 1.00 . A A . 5 THR H 1 1 4 8373 1 1 5 THR HA H 6.037 -12.228 11.035 1.00 . A A . 5 THR HA 1 1 4 8374 1 1 5 THR HB H 7.564 -10.903 8.800 1.00 . A A . 5 THR HB 1 1 4 8375 1 1 5 THR HG1 H 8.763 -12.642 8.753 1.00 . A A . 5 THR HG1 1 1 4 8376 1 1 5 THR HG21 H 8.005 -10.999 11.789 1.00 . A A . 5 THR HG21 1 1 4 8377 1 1 5 THR HG22 H 7.350 -9.632 10.888 1.00 . A A . 5 THR HG22 1 1 4 8378 1 1 5 THR HG23 H 9.018 -10.140 10.629 1.00 . A A . 5 THR HG23 1 1 4 8379 1 1 5 THR N N 5.831 -13.151 9.192 1.00 . A A . 5 THR N 1 1 4 8380 1 1 5 THR O O 4.713 -10.667 8.527 1.00 . A A . 5 THR O 1 1 4 8381 1 1 5 THR OG1 O 8.469 -12.531 9.660 1.00 . A A . 5 THR OG1 1 1 4 8382 1 1 6 GLU C C 3.590 -8.192 9.487 1.00 . A A . 6 GLU C 1 1 4 8383 1 1 6 GLU CA C 3.620 -9.134 10.697 1.00 . A A . 6 GLU CA 1 1 4 8384 1 1 6 GLU CB C 3.708 -8.299 11.970 1.00 . A A . 6 GLU CB 1 1 4 8385 1 1 6 GLU CD C 3.339 -8.169 14.471 1.00 . A A . 6 GLU CD 1 1 4 8386 1 1 6 GLU CG C 3.216 -9.017 13.220 1.00 . A A . 6 GLU CG 1 1 4 8387 1 1 6 GLU H H 5.143 -10.307 11.584 1.00 . A A . 6 GLU H 1 1 4 8388 1 1 6 GLU HA H 2.680 -9.669 10.707 1.00 . A A . 6 GLU HA 1 1 4 8389 1 1 6 GLU HB2 H 4.746 -8.026 12.117 1.00 . A A . 6 GLU HB2 1 1 4 8390 1 1 6 GLU HB3 H 3.126 -7.401 11.837 1.00 . A A . 6 GLU HB3 1 1 4 8391 1 1 6 GLU HG2 H 2.178 -9.279 13.083 1.00 . A A . 6 GLU HG2 1 1 4 8392 1 1 6 GLU HG3 H 3.798 -9.917 13.354 1.00 . A A . 6 GLU HG3 1 1 4 8393 1 1 6 GLU N N 4.689 -10.152 10.730 1.00 . A A . 6 GLU N 1 1 4 8394 1 1 6 GLU O O 2.581 -8.162 8.790 1.00 . A A . 6 GLU O 1 1 4 8395 1 1 6 GLU OE1 O 2.295 -7.725 14.992 1.00 . A A . 6 GLU OE1 1 1 4 8396 1 1 6 GLU OE2 O 4.480 -7.951 14.930 1.00 . A A . 6 GLU OE2 1 1 4 8397 1 1 7 GLU C C 4.955 -7.144 6.765 1.00 . A A . 7 GLU C 1 1 4 8398 1 1 7 GLU CA C 4.689 -6.497 8.109 1.00 . A A . 7 GLU CA 1 1 4 8399 1 1 7 GLU CB C 5.696 -5.367 8.367 1.00 . A A . 7 GLU CB 1 1 4 8400 1 1 7 GLU CD C 4.244 -3.391 9.030 1.00 . A A . 7 GLU CD 1 1 4 8401 1 1 7 GLU CG C 5.286 -4.402 9.476 1.00 . A A . 7 GLU CG 1 1 4 8402 1 1 7 GLU H H 5.464 -7.546 9.774 1.00 . A A . 7 GLU H 1 1 4 8403 1 1 7 GLU HA H 3.703 -6.084 8.065 1.00 . A A . 7 GLU HA 1 1 4 8404 1 1 7 GLU HB2 H 6.646 -5.806 8.636 1.00 . A A . 7 GLU HB2 1 1 4 8405 1 1 7 GLU HB3 H 5.820 -4.800 7.456 1.00 . A A . 7 GLU HB3 1 1 4 8406 1 1 7 GLU HG2 H 4.881 -4.973 10.298 1.00 . A A . 7 GLU HG2 1 1 4 8407 1 1 7 GLU HG3 H 6.164 -3.868 9.811 1.00 . A A . 7 GLU HG3 1 1 4 8408 1 1 7 GLU N N 4.675 -7.456 9.218 1.00 . A A . 7 GLU N 1 1 4 8409 1 1 7 GLU O O 4.673 -6.548 5.720 1.00 . A A . 7 GLU O 1 1 4 8410 1 1 7 GLU OE1 O 4.627 -2.249 8.702 1.00 . A A . 7 GLU OE1 1 1 4 8411 1 1 7 GLU OE2 O 3.046 -3.744 9.009 1.00 . A A . 7 GLU OE2 1 1 4 8412 1 1 8 GLN C C 4.443 -9.667 5.037 1.00 . A A . 8 GLN C 1 1 4 8413 1 1 8 GLN CA C 5.761 -9.102 5.571 1.00 . A A . 8 GLN CA 1 1 4 8414 1 1 8 GLN CB C 6.789 -10.207 5.838 1.00 . A A . 8 GLN CB 1 1 4 8415 1 1 8 GLN CD C 9.201 -10.698 6.449 1.00 . A A . 8 GLN CD 1 1 4 8416 1 1 8 GLN CG C 8.073 -9.685 6.477 1.00 . A A . 8 GLN CG 1 1 4 8417 1 1 8 GLN H H 5.714 -8.760 7.657 1.00 . A A . 8 GLN H 1 1 4 8418 1 1 8 GLN HA H 6.162 -8.411 4.843 1.00 . A A . 8 GLN HA 1 1 4 8419 1 1 8 GLN HB2 H 6.352 -10.940 6.501 1.00 . A A . 8 GLN HB2 1 1 4 8420 1 1 8 GLN HB3 H 7.044 -10.683 4.903 1.00 . A A . 8 GLN HB3 1 1 4 8421 1 1 8 GLN HE21 H 9.806 -10.006 4.686 1.00 . A A . 8 GLN HE21 1 1 4 8422 1 1 8 GLN HE22 H 10.730 -11.313 5.337 1.00 . A A . 8 GLN HE22 1 1 4 8423 1 1 8 GLN HG2 H 8.389 -8.804 5.939 1.00 . A A . 8 GLN HG2 1 1 4 8424 1 1 8 GLN HG3 H 7.862 -9.415 7.508 1.00 . A A . 8 GLN HG3 1 1 4 8425 1 1 8 GLN N N 5.492 -8.356 6.792 1.00 . A A . 8 GLN N 1 1 4 8426 1 1 8 GLN NE2 N 9.993 -10.670 5.383 1.00 . A A . 8 GLN NE2 1 1 4 8427 1 1 8 GLN O O 4.175 -9.612 3.833 1.00 . A A . 8 GLN O 1 1 4 8428 1 1 8 GLN OE1 O 9.362 -11.496 7.370 1.00 . A A . 8 GLN OE1 1 1 4 8429 1 1 9 ILE C C 1.199 -9.684 5.706 1.00 . A A . 9 ILE C 1 1 4 8430 1 1 9 ILE CA C 2.310 -10.745 5.621 1.00 . A A . 9 ILE CA 1 1 4 8431 1 1 9 ILE CB C 1.919 -12.021 6.423 1.00 . A A . 9 ILE CB 1 1 4 8432 1 1 9 ILE CD1 C 1.425 -11.188 8.714 1.00 . A A . 9 ILE CD1 1 1 4 8433 1 1 9 ILE CG1 C 2.379 -11.981 7.870 1.00 . A A . 9 ILE CG1 1 1 4 8434 1 1 9 ILE CG2 C 2.457 -13.260 5.730 1.00 . A A . 9 ILE CG2 1 1 4 8435 1 1 9 ILE H H 3.923 -10.229 6.891 1.00 . A A . 9 ILE H 1 1 4 8436 1 1 9 ILE HA H 2.368 -11.033 4.605 1.00 . A A . 9 ILE HA 1 1 4 8437 1 1 9 ILE HB H 0.844 -12.077 6.425 1.00 . A A . 9 ILE HB 1 1 4 8438 1 1 9 ILE HD11 H 1.735 -11.211 9.741 1.00 . A A . 9 ILE HD11 1 1 4 8439 1 1 9 ILE HD12 H 0.434 -11.606 8.617 1.00 . A A . 9 ILE HD12 1 1 4 8440 1 1 9 ILE HD13 H 1.421 -10.169 8.347 1.00 . A A . 9 ILE HD13 1 1 4 8441 1 1 9 ILE HG12 H 2.459 -12.996 8.269 1.00 . A A . 9 ILE HG12 1 1 4 8442 1 1 9 ILE HG13 H 3.342 -11.502 7.921 1.00 . A A . 9 ILE HG13 1 1 4 8443 1 1 9 ILE HG21 H 1.753 -13.597 4.989 1.00 . A A . 9 ILE HG21 1 1 4 8444 1 1 9 ILE HG22 H 2.610 -14.040 6.455 1.00 . A A . 9 ILE HG22 1 1 4 8445 1 1 9 ILE HG23 H 3.396 -13.025 5.250 1.00 . A A . 9 ILE HG23 1 1 4 8446 1 1 9 ILE N N 3.630 -10.209 5.958 1.00 . A A . 9 ILE N 1 1 4 8447 1 1 9 ILE O O 0.082 -9.929 5.241 1.00 . A A . 9 ILE O 1 1 4 8448 1 1 10 ALA C C 0.252 -6.681 5.118 1.00 . A A . 10 ALA C 1 1 4 8449 1 1 10 ALA CA C 0.510 -7.414 6.423 1.00 . A A . 10 ALA CA 1 1 4 8450 1 1 10 ALA CB C 0.977 -6.364 7.403 1.00 . A A . 10 ALA CB 1 1 4 8451 1 1 10 ALA H H 2.413 -8.373 6.674 1.00 . A A . 10 ALA H 1 1 4 8452 1 1 10 ALA HA H -0.414 -7.834 6.790 1.00 . A A . 10 ALA HA 1 1 4 8453 1 1 10 ALA HB1 H 1.611 -6.815 8.148 1.00 . A A . 10 ALA HB1 1 1 4 8454 1 1 10 ALA HB2 H 0.121 -5.908 7.880 1.00 . A A . 10 ALA HB2 1 1 4 8455 1 1 10 ALA HB3 H 1.531 -5.607 6.854 1.00 . A A . 10 ALA HB3 1 1 4 8456 1 1 10 ALA N N 1.504 -8.506 6.296 1.00 . A A . 10 ALA N 1 1 4 8457 1 1 10 ALA O O -0.796 -6.049 4.960 1.00 . A A . 10 ALA O 1 1 4 8458 1 1 11 GLU C C -0.085 -6.552 2.104 1.00 . A A . 11 GLU C 1 1 4 8459 1 1 11 GLU CA C 1.107 -6.067 2.917 1.00 . A A . 11 GLU CA 1 1 4 8460 1 1 11 GLU CB C 2.404 -6.205 2.111 1.00 . A A . 11 GLU CB 1 1 4 8461 1 1 11 GLU CD C 3.025 -5.722 -0.296 1.00 . A A . 11 GLU CD 1 1 4 8462 1 1 11 GLU CG C 2.566 -5.141 1.027 1.00 . A A . 11 GLU CG 1 1 4 8463 1 1 11 GLU H H 1.909 -7.437 4.305 1.00 . A A . 11 GLU H 1 1 4 8464 1 1 11 GLU HA H 0.962 -5.018 3.175 1.00 . A A . 11 GLU HA 1 1 4 8465 1 1 11 GLU HB2 H 3.243 -6.135 2.788 1.00 . A A . 11 GLU HB2 1 1 4 8466 1 1 11 GLU HB3 H 2.416 -7.176 1.639 1.00 . A A . 11 GLU HB3 1 1 4 8467 1 1 11 GLU HG2 H 1.611 -4.641 0.877 1.00 . A A . 11 GLU HG2 1 1 4 8468 1 1 11 GLU HG3 H 3.296 -4.424 1.360 1.00 . A A . 11 GLU HG3 1 1 4 8469 1 1 11 GLU N N 1.191 -6.795 4.176 1.00 . A A . 11 GLU N 1 1 4 8470 1 1 11 GLU O O -0.935 -5.747 1.726 1.00 . A A . 11 GLU O 1 1 4 8471 1 1 11 GLU OE1 O 4.246 -5.709 -0.558 1.00 . A A . 11 GLU OE1 1 1 4 8472 1 1 11 GLU OE2 O 2.163 -6.189 -1.070 1.00 . A A . 11 GLU OE2 1 1 4 8473 1 1 12 PHE C C -2.515 -8.463 2.001 1.00 . A A . 12 PHE C 1 1 4 8474 1 1 12 PHE CA C -1.268 -8.441 1.114 1.00 . A A . 12 PHE CA 1 1 4 8475 1 1 12 PHE CB C -0.942 -9.830 0.521 1.00 . A A . 12 PHE CB 1 1 4 8476 1 1 12 PHE CD1 C 0.573 -11.313 1.872 1.00 . A A . 12 PHE CD1 1 1 4 8477 1 1 12 PHE CD2 C -1.781 -11.645 2.047 1.00 . A A . 12 PHE CD2 1 1 4 8478 1 1 12 PHE CE1 C 0.786 -12.355 2.752 1.00 . A A . 12 PHE CE1 1 1 4 8479 1 1 12 PHE CE2 C -1.576 -12.683 2.932 1.00 . A A . 12 PHE CE2 1 1 4 8480 1 1 12 PHE CG C -0.711 -10.946 1.510 1.00 . A A . 12 PHE CG 1 1 4 8481 1 1 12 PHE CZ C -0.291 -13.040 3.284 1.00 . A A . 12 PHE CZ 1 1 4 8482 1 1 12 PHE H H 0.568 -8.460 2.171 1.00 . A A . 12 PHE H 1 1 4 8483 1 1 12 PHE HA H -1.467 -7.764 0.295 1.00 . A A . 12 PHE HA 1 1 4 8484 1 1 12 PHE HB2 H -1.759 -10.132 -0.113 1.00 . A A . 12 PHE HB2 1 1 4 8485 1 1 12 PHE HB3 H -0.051 -9.741 -0.085 1.00 . A A . 12 PHE HB3 1 1 4 8486 1 1 12 PHE HD1 H 1.414 -10.775 1.460 1.00 . A A . 12 PHE HD1 1 1 4 8487 1 1 12 PHE HD2 H -2.788 -11.366 1.771 1.00 . A A . 12 PHE HD2 1 1 4 8488 1 1 12 PHE HE1 H 1.793 -12.632 3.023 1.00 . A A . 12 PHE HE1 1 1 4 8489 1 1 12 PHE HE2 H -2.419 -13.216 3.345 1.00 . A A . 12 PHE HE2 1 1 4 8490 1 1 12 PHE HZ H -0.131 -13.857 3.971 1.00 . A A . 12 PHE HZ 1 1 4 8491 1 1 12 PHE N N -0.149 -7.873 1.853 1.00 . A A . 12 PHE N 1 1 4 8492 1 1 12 PHE O O -3.639 -8.482 1.493 1.00 . A A . 12 PHE O 1 1 4 8493 1 1 13 LYS C C -4.183 -7.150 4.196 1.00 . A A . 13 LYS C 1 1 4 8494 1 1 13 LYS CA C -3.398 -8.422 4.293 1.00 . A A . 13 LYS CA 1 1 4 8495 1 1 13 LYS CB C -2.895 -8.489 5.732 1.00 . A A . 13 LYS CB 1 1 4 8496 1 1 13 LYS CD C -4.404 -10.340 6.397 1.00 . A A . 13 LYS CD 1 1 4 8497 1 1 13 LYS CE C -5.864 -10.578 6.745 1.00 . A A . 13 LYS CE 1 1 4 8498 1 1 13 LYS CG C -3.973 -8.917 6.700 1.00 . A A . 13 LYS CG 1 1 4 8499 1 1 13 LYS H H -1.384 -8.546 3.697 1.00 . A A . 13 LYS H 1 1 4 8500 1 1 13 LYS HA H -4.043 -9.238 4.096 1.00 . A A . 13 LYS HA 1 1 4 8501 1 1 13 LYS HB2 H -2.062 -9.170 5.799 1.00 . A A . 13 LYS HB2 1 1 4 8502 1 1 13 LYS HB3 H -2.580 -7.486 6.012 1.00 . A A . 13 LYS HB3 1 1 4 8503 1 1 13 LYS HD2 H -4.252 -10.512 5.333 1.00 . A A . 13 LYS HD2 1 1 4 8504 1 1 13 LYS HD3 H -3.784 -11.020 6.960 1.00 . A A . 13 LYS HD3 1 1 4 8505 1 1 13 LYS HE2 H -6.014 -10.354 7.791 1.00 . A A . 13 LYS HE2 1 1 4 8506 1 1 13 LYS HE3 H -6.475 -9.919 6.145 1.00 . A A . 13 LYS HE3 1 1 4 8507 1 1 13 LYS HG2 H -3.594 -8.854 7.710 1.00 . A A . 13 LYS HG2 1 1 4 8508 1 1 13 LYS HG3 H -4.821 -8.240 6.575 1.00 . A A . 13 LYS HG3 1 1 4 8509 1 1 13 LYS HZ1 H -6.144 -12.219 5.483 1.00 . A A . 13 LYS HZ1 1 1 4 8510 1 1 13 LYS HZ2 H -7.276 -12.118 6.736 1.00 . A A . 13 LYS HZ2 1 1 4 8511 1 1 13 LYS HZ3 H -5.700 -12.636 7.062 1.00 . A A . 13 LYS HZ3 1 1 4 8512 1 1 13 LYS N N -2.302 -8.462 3.342 1.00 . A A . 13 LYS N 1 1 4 8513 1 1 13 LYS NZ N -6.275 -11.986 6.488 1.00 . A A . 13 LYS NZ 1 1 4 8514 1 1 13 LYS O O -5.406 -7.158 4.060 1.00 . A A . 13 LYS O 1 1 4 8515 1 1 14 GLU C C -4.542 -4.471 2.881 1.00 . A A . 14 GLU C 1 1 4 8516 1 1 14 GLU CA C -4.078 -4.779 4.292 1.00 . A A . 14 GLU CA 1 1 4 8517 1 1 14 GLU CB C -3.115 -3.715 4.786 1.00 . A A . 14 GLU CB 1 1 4 8518 1 1 14 GLU CD C -4.364 -2.453 6.598 1.00 . A A . 14 GLU CD 1 1 4 8519 1 1 14 GLU CG C -3.235 -3.417 6.276 1.00 . A A . 14 GLU CG 1 1 4 8520 1 1 14 GLU H H -2.504 -6.131 4.444 1.00 . A A . 14 GLU H 1 1 4 8521 1 1 14 GLU HA H -4.918 -4.867 4.955 1.00 . A A . 14 GLU HA 1 1 4 8522 1 1 14 GLU HB2 H -2.098 -4.051 4.581 1.00 . A A . 14 GLU HB2 1 1 4 8523 1 1 14 GLU HB3 H -3.299 -2.807 4.235 1.00 . A A . 14 GLU HB3 1 1 4 8524 1 1 14 GLU HG2 H -3.416 -4.343 6.800 1.00 . A A . 14 GLU HG2 1 1 4 8525 1 1 14 GLU HG3 H -2.307 -2.987 6.620 1.00 . A A . 14 GLU HG3 1 1 4 8526 1 1 14 GLU N N -3.466 -6.059 4.327 1.00 . A A . 14 GLU N 1 1 4 8527 1 1 14 GLU O O -5.525 -3.758 2.666 1.00 . A A . 14 GLU O 1 1 4 8528 1 1 14 GLU OE1 O -4.115 -1.229 6.608 1.00 . A A . 14 GLU OE1 1 1 4 8529 1 1 14 GLU OE2 O -5.496 -2.923 6.838 1.00 . A A . 14 GLU OE2 1 1 4 8530 1 1 15 ALA C C -5.221 -5.876 0.123 1.00 . A A . 15 ALA C 1 1 4 8531 1 1 15 ALA CA C -4.096 -4.929 0.511 1.00 . A A . 15 ALA CA 1 1 4 8532 1 1 15 ALA CB C -2.868 -5.192 -0.343 1.00 . A A . 15 ALA CB 1 1 4 8533 1 1 15 ALA H H -3.007 -5.534 2.205 1.00 . A A . 15 ALA H 1 1 4 8534 1 1 15 ALA HA H -4.416 -3.942 0.364 1.00 . A A . 15 ALA HA 1 1 4 8535 1 1 15 ALA HB1 H -2.950 -4.644 -1.268 1.00 . A A . 15 ALA HB1 1 1 4 8536 1 1 15 ALA HB2 H -2.802 -6.246 -0.559 1.00 . A A . 15 ALA HB2 1 1 4 8537 1 1 15 ALA HB3 H -1.981 -4.876 0.187 1.00 . A A . 15 ALA HB3 1 1 4 8538 1 1 15 ALA N N -3.795 -5.043 1.929 1.00 . A A . 15 ALA N 1 1 4 8539 1 1 15 ALA O O -5.646 -5.955 -1.034 1.00 . A A . 15 ALA O 1 1 4 8540 1 1 16 PHE C C -8.097 -6.802 1.184 1.00 . A A . 16 PHE C 1 1 4 8541 1 1 16 PHE CA C -6.768 -7.539 1.027 1.00 . A A . 16 PHE CA 1 1 4 8542 1 1 16 PHE CB C -6.634 -8.671 2.070 1.00 . A A . 16 PHE CB 1 1 4 8543 1 1 16 PHE CD1 C -6.648 -10.923 0.956 1.00 . A A . 16 PHE CD1 1 1 4 8544 1 1 16 PHE CD2 C -8.646 -10.174 2.022 1.00 . A A . 16 PHE CD2 1 1 4 8545 1 1 16 PHE CE1 C -7.279 -12.097 0.593 1.00 . A A . 16 PHE CE1 1 1 4 8546 1 1 16 PHE CE2 C -9.282 -11.347 1.661 1.00 . A A . 16 PHE CE2 1 1 4 8547 1 1 16 PHE CG C -7.324 -9.949 1.674 1.00 . A A . 16 PHE CG 1 1 4 8548 1 1 16 PHE CZ C -8.597 -12.310 0.946 1.00 . A A . 16 PHE CZ 1 1 4 8549 1 1 16 PHE H H -5.285 -6.396 2.010 1.00 . A A . 16 PHE H 1 1 4 8550 1 1 16 PHE HA H -6.725 -7.967 0.038 1.00 . A A . 16 PHE HA 1 1 4 8551 1 1 16 PHE HB2 H -5.586 -8.896 2.225 1.00 . A A . 16 PHE HB2 1 1 4 8552 1 1 16 PHE HB3 H -7.061 -8.341 3.006 1.00 . A A . 16 PHE HB3 1 1 4 8553 1 1 16 PHE HD1 H -5.617 -10.758 0.680 1.00 . A A . 16 PHE HD1 1 1 4 8554 1 1 16 PHE HD2 H -9.182 -9.422 2.582 1.00 . A A . 16 PHE HD2 1 1 4 8555 1 1 16 PHE HE1 H -6.741 -12.849 0.033 1.00 . A A . 16 PHE HE1 1 1 4 8556 1 1 16 PHE HE2 H -10.313 -11.510 1.939 1.00 . A A . 16 PHE HE2 1 1 4 8557 1 1 16 PHE HZ H -9.092 -13.227 0.663 1.00 . A A . 16 PHE HZ 1 1 4 8558 1 1 16 PHE N N -5.680 -6.578 1.139 1.00 . A A . 16 PHE N 1 1 4 8559 1 1 16 PHE O O -8.978 -6.934 0.339 1.00 . A A . 16 PHE O 1 1 4 8560 1 1 17 SER C C -9.455 -3.882 1.819 1.00 . A A . 17 SER C 1 1 4 8561 1 1 17 SER CA C -9.438 -5.241 2.537 1.00 . A A . 17 SER CA 1 1 4 8562 1 1 17 SER CB C -9.628 -5.051 4.045 1.00 . A A . 17 SER CB 1 1 4 8563 1 1 17 SER H H -7.455 -5.934 2.896 1.00 . A A . 17 SER H 1 1 4 8564 1 1 17 SER HA H -10.259 -5.826 2.150 1.00 . A A . 17 SER HA 1 1 4 8565 1 1 17 SER HB2 H -9.516 -6.003 4.542 1.00 . A A . 17 SER HB2 1 1 4 8566 1 1 17 SER HB3 H -8.882 -4.363 4.414 1.00 . A A . 17 SER HB3 1 1 4 8567 1 1 17 SER HG H -11.081 -3.757 3.800 1.00 . A A . 17 SER HG 1 1 4 8568 1 1 17 SER N N -8.216 -6.009 2.268 1.00 . A A . 17 SER N 1 1 4 8569 1 1 17 SER O O -10.522 -3.290 1.632 1.00 . A A . 17 SER O 1 1 4 8570 1 1 17 SER OG O -10.915 -4.532 4.342 1.00 . A A . 17 SER OG 1 1 4 8571 1 1 18 LEU C C -8.642 -2.212 -0.733 1.00 . A A . 18 LEU C 1 1 4 8572 1 1 18 LEU CA C -8.121 -2.108 0.716 1.00 . A A . 18 LEU CA 1 1 4 8573 1 1 18 LEU CB C -6.632 -1.649 0.769 1.00 . A A . 18 LEU CB 1 1 4 8574 1 1 18 LEU CD1 C -6.721 0.713 -0.181 1.00 . A A . 18 LEU CD1 1 1 4 8575 1 1 18 LEU CD2 C -4.610 -0.604 -0.336 1.00 . A A . 18 LEU CD2 1 1 4 8576 1 1 18 LEU CG C -6.127 -0.679 -0.330 1.00 . A A . 18 LEU CG 1 1 4 8577 1 1 18 LEU H H -7.469 -3.935 1.606 1.00 . A A . 18 LEU H 1 1 4 8578 1 1 18 LEU HA H -8.726 -1.382 1.241 1.00 . A A . 18 LEU HA 1 1 4 8579 1 1 18 LEU HB2 H -6.470 -1.172 1.724 1.00 . A A . 18 LEU HB2 1 1 4 8580 1 1 18 LEU HB3 H -6.021 -2.535 0.735 1.00 . A A . 18 LEU HB3 1 1 4 8581 1 1 18 LEU HD11 H -6.477 1.302 -1.054 1.00 . A A . 18 LEU HD11 1 1 4 8582 1 1 18 LEU HD12 H -6.313 1.187 0.699 1.00 . A A . 18 LEU HD12 1 1 4 8583 1 1 18 LEU HD13 H -7.794 0.638 -0.086 1.00 . A A . 18 LEU HD13 1 1 4 8584 1 1 18 LEU HD21 H -4.274 0.001 0.492 1.00 . A A . 18 LEU HD21 1 1 4 8585 1 1 18 LEU HD22 H -4.282 -0.161 -1.268 1.00 . A A . 18 LEU HD22 1 1 4 8586 1 1 18 LEU HD23 H -4.198 -1.598 -0.249 1.00 . A A . 18 LEU HD23 1 1 4 8587 1 1 18 LEU HG H -6.427 -1.054 -1.284 1.00 . A A . 18 LEU HG 1 1 4 8588 1 1 18 LEU N N -8.268 -3.400 1.424 1.00 . A A . 18 LEU N 1 1 4 8589 1 1 18 LEU O O -8.869 -1.197 -1.398 1.00 . A A . 18 LEU O 1 1 4 8590 1 1 19 PHE C C -10.682 -4.416 -2.487 1.00 . A A . 19 PHE C 1 1 4 8591 1 1 19 PHE CA C -9.322 -3.747 -2.533 1.00 . A A . 19 PHE CA 1 1 4 8592 1 1 19 PHE CB C -8.385 -4.735 -3.235 1.00 . A A . 19 PHE CB 1 1 4 8593 1 1 19 PHE CD1 C -6.188 -3.582 -2.699 1.00 . A A . 19 PHE CD1 1 1 4 8594 1 1 19 PHE CD2 C -6.546 -4.386 -4.918 1.00 . A A . 19 PHE CD2 1 1 4 8595 1 1 19 PHE CE1 C -4.931 -3.137 -3.060 1.00 . A A . 19 PHE CE1 1 1 4 8596 1 1 19 PHE CE2 C -5.291 -3.939 -5.284 1.00 . A A . 19 PHE CE2 1 1 4 8597 1 1 19 PHE CG C -7.016 -4.213 -3.624 1.00 . A A . 19 PHE CG 1 1 4 8598 1 1 19 PHE CZ C -4.483 -3.314 -4.353 1.00 . A A . 19 PHE CZ 1 1 4 8599 1 1 19 PHE H H -8.629 -4.203 -0.591 1.00 . A A . 19 PHE H 1 1 4 8600 1 1 19 PHE HA H -9.383 -2.832 -3.102 1.00 . A A . 19 PHE HA 1 1 4 8601 1 1 19 PHE HB2 H -8.240 -5.578 -2.577 1.00 . A A . 19 PHE HB2 1 1 4 8602 1 1 19 PHE HB3 H -8.880 -5.088 -4.129 1.00 . A A . 19 PHE HB3 1 1 4 8603 1 1 19 PHE HD1 H -6.537 -3.439 -1.688 1.00 . A A . 19 PHE HD1 1 1 4 8604 1 1 19 PHE HD2 H -7.175 -4.874 -5.649 1.00 . A A . 19 PHE HD2 1 1 4 8605 1 1 19 PHE HE1 H -4.301 -2.649 -2.332 1.00 . A A . 19 PHE HE1 1 1 4 8606 1 1 19 PHE HE2 H -4.941 -4.078 -6.296 1.00 . A A . 19 PHE HE2 1 1 4 8607 1 1 19 PHE HZ H -3.500 -2.969 -4.635 1.00 . A A . 19 PHE HZ 1 1 4 8608 1 1 19 PHE N N -8.830 -3.452 -1.187 1.00 . A A . 19 PHE N 1 1 4 8609 1 1 19 PHE O O -11.572 -4.091 -3.266 1.00 . A A . 19 PHE O 1 1 4 8610 1 1 20 ASP C C -13.310 -5.382 -1.059 1.00 . A A . 20 ASP C 1 1 4 8611 1 1 20 ASP CA C -12.014 -6.170 -1.415 1.00 . A A . 20 ASP CA 1 1 4 8612 1 1 20 ASP CB C -11.702 -7.353 -0.440 1.00 . A A . 20 ASP CB 1 1 4 8613 1 1 20 ASP CG C -12.386 -7.294 0.923 1.00 . A A . 20 ASP CG 1 1 4 8614 1 1 20 ASP H H -10.088 -5.489 -0.911 1.00 . A A . 20 ASP H 1 1 4 8615 1 1 20 ASP HA H -12.153 -6.593 -2.400 1.00 . A A . 20 ASP HA 1 1 4 8616 1 1 20 ASP HB2 H -11.977 -8.286 -0.912 1.00 . A A . 20 ASP HB2 1 1 4 8617 1 1 20 ASP HB3 H -10.629 -7.365 -0.266 1.00 . A A . 20 ASP HB3 1 1 4 8618 1 1 20 ASP N N -10.822 -5.350 -1.545 1.00 . A A . 20 ASP N 1 1 4 8619 1 1 20 ASP O O -13.563 -5.057 0.105 1.00 . A A . 20 ASP O 1 1 4 8620 1 1 20 ASP OD1 O -12.038 -6.404 1.725 1.00 . A A . 20 ASP OD1 1 1 4 8621 1 1 20 ASP OD2 O -13.263 -8.142 1.188 1.00 . A A . 20 ASP OD2 1 1 4 8622 1 1 21 LYS C C -16.445 -5.429 -1.721 1.00 . A A . 21 LYS C 1 1 4 8623 1 1 21 LYS CA C -15.396 -4.355 -1.909 1.00 . A A . 21 LYS CA 1 1 4 8624 1 1 21 LYS CB C -15.786 -3.482 -3.097 1.00 . A A . 21 LYS CB 1 1 4 8625 1 1 21 LYS CD C -13.843 -2.435 -4.163 1.00 . A A . 21 LYS CD 1 1 4 8626 1 1 21 LYS CE C -12.910 -1.237 -4.217 1.00 . A A . 21 LYS CE 1 1 4 8627 1 1 21 LYS CG C -14.979 -2.218 -3.204 1.00 . A A . 21 LYS CG 1 1 4 8628 1 1 21 LYS H H -13.783 -5.212 -3.010 1.00 . A A . 21 LYS H 1 1 4 8629 1 1 21 LYS HA H -15.340 -3.750 -1.032 1.00 . A A . 21 LYS HA 1 1 4 8630 1 1 21 LYS HB2 H -15.639 -4.050 -4.004 1.00 . A A . 21 LYS HB2 1 1 4 8631 1 1 21 LYS HB3 H -16.829 -3.218 -3.011 1.00 . A A . 21 LYS HB3 1 1 4 8632 1 1 21 LYS HD2 H -13.297 -3.313 -3.835 1.00 . A A . 21 LYS HD2 1 1 4 8633 1 1 21 LYS HD3 H -14.248 -2.621 -5.151 1.00 . A A . 21 LYS HD3 1 1 4 8634 1 1 21 LYS HE2 H -12.814 -0.827 -3.223 1.00 . A A . 21 LYS HE2 1 1 4 8635 1 1 21 LYS HE3 H -11.943 -1.562 -4.565 1.00 . A A . 21 LYS HE3 1 1 4 8636 1 1 21 LYS HG2 H -15.609 -1.424 -3.557 1.00 . A A . 21 LYS HG2 1 1 4 8637 1 1 21 LYS HG3 H -14.580 -1.966 -2.234 1.00 . A A . 21 LYS HG3 1 1 4 8638 1 1 21 LYS HZ1 H -12.687 0.521 -5.321 1.00 . A A . 21 LYS HZ1 1 1 4 8639 1 1 21 LYS HZ2 H -14.240 0.302 -4.691 1.00 . A A . 21 LYS HZ2 1 1 4 8640 1 1 21 LYS HZ3 H -13.735 -0.602 -6.028 1.00 . A A . 21 LYS HZ3 1 1 4 8641 1 1 21 LYS N N -14.091 -5.023 -2.099 1.00 . A A . 21 LYS N 1 1 4 8642 1 1 21 LYS NZ N -13.429 -0.180 -5.128 1.00 . A A . 21 LYS NZ 1 1 4 8643 1 1 21 LYS O O -17.277 -5.381 -0.810 1.00 . A A . 21 LYS O 1 1 4 8644 1 1 22 ASP C C -16.646 -8.593 -1.616 1.00 . A A . 22 ASP C 1 1 4 8645 1 1 22 ASP CA C -17.225 -7.586 -2.623 1.00 . A A . 22 ASP CA 1 1 4 8646 1 1 22 ASP CB C -17.313 -8.191 -4.033 1.00 . A A . 22 ASP CB 1 1 4 8647 1 1 22 ASP CG C -18.505 -9.118 -4.206 1.00 . A A . 22 ASP CG 1 1 4 8648 1 1 22 ASP H H -15.684 -6.290 -3.340 1.00 . A A . 22 ASP H 1 1 4 8649 1 1 22 ASP HA H -18.210 -7.285 -2.294 1.00 . A A . 22 ASP HA 1 1 4 8650 1 1 22 ASP HB2 H -17.401 -7.390 -4.755 1.00 . A A . 22 ASP HB2 1 1 4 8651 1 1 22 ASP HB3 H -16.410 -8.753 -4.232 1.00 . A A . 22 ASP HB3 1 1 4 8652 1 1 22 ASP N N -16.362 -6.400 -2.628 1.00 . A A . 22 ASP N 1 1 4 8653 1 1 22 ASP O O -17.355 -9.084 -0.733 1.00 . A A . 22 ASP O 1 1 4 8654 1 1 22 ASP OD1 O -18.357 -10.331 -3.945 1.00 . A A . 22 ASP OD1 1 1 4 8655 1 1 22 ASP OD2 O -19.585 -8.630 -4.601 1.00 . A A . 22 ASP OD2 1 1 4 8656 1 1 23 GLY C C -15.042 -11.202 -0.804 1.00 . A A . 23 GLY C 1 1 4 8657 1 1 23 GLY CA C -14.613 -9.754 -0.864 1.00 . A A . 23 GLY CA 1 1 4 8658 1 1 23 GLY H H -14.866 -8.491 -2.540 1.00 . A A . 23 GLY H 1 1 4 8659 1 1 23 GLY HA2 H -13.572 -9.758 -1.184 1.00 . A A . 23 GLY HA2 1 1 4 8660 1 1 23 GLY HA3 H -14.663 -9.333 0.128 1.00 . A A . 23 GLY HA3 1 1 4 8661 1 1 23 GLY N N -15.342 -8.884 -1.778 1.00 . A A . 23 GLY N 1 1 4 8662 1 1 23 GLY O O -15.346 -11.717 0.276 1.00 . A A . 23 GLY O 1 1 4 8663 1 1 24 ASP C C -14.185 -14.075 -1.471 1.00 . A A . 24 ASP C 1 1 4 8664 1 1 24 ASP CA C -15.374 -13.293 -2.057 1.00 . A A . 24 ASP CA 1 1 4 8665 1 1 24 ASP CB C -15.516 -13.648 -3.521 1.00 . A A . 24 ASP CB 1 1 4 8666 1 1 24 ASP CG C -16.247 -14.959 -3.763 1.00 . A A . 24 ASP CG 1 1 4 8667 1 1 24 ASP H H -14.878 -11.362 -2.788 1.00 . A A . 24 ASP H 1 1 4 8668 1 1 24 ASP HA H -16.283 -13.512 -1.517 1.00 . A A . 24 ASP HA 1 1 4 8669 1 1 24 ASP HB2 H -16.046 -12.856 -4.023 1.00 . A A . 24 ASP HB2 1 1 4 8670 1 1 24 ASP HB3 H -14.518 -13.721 -3.926 1.00 . A A . 24 ASP HB3 1 1 4 8671 1 1 24 ASP N N -15.069 -11.857 -1.964 1.00 . A A . 24 ASP N 1 1 4 8672 1 1 24 ASP O O -14.180 -15.306 -1.371 1.00 . A A . 24 ASP O 1 1 4 8673 1 1 24 ASP OD1 O -15.576 -16.011 -3.820 1.00 . A A . 24 ASP OD1 1 1 4 8674 1 1 24 ASP OD2 O -17.488 -14.931 -3.895 1.00 . A A . 24 ASP OD2 1 1 4 8675 1 1 25 GLY C C -10.813 -13.500 -1.492 1.00 . A A . 25 GLY C 1 1 4 8676 1 1 25 GLY CA C -11.946 -13.715 -0.515 1.00 . A A . 25 GLY CA 1 1 4 8677 1 1 25 GLY H H -13.325 -12.323 -1.282 1.00 . A A . 25 GLY H 1 1 4 8678 1 1 25 GLY HA2 H -11.751 -13.153 0.387 1.00 . A A . 25 GLY HA2 1 1 4 8679 1 1 25 GLY HA3 H -12.013 -14.756 -0.275 1.00 . A A . 25 GLY HA3 1 1 4 8680 1 1 25 GLY N N -13.203 -13.272 -1.091 1.00 . A A . 25 GLY N 1 1 4 8681 1 1 25 GLY O O -9.696 -13.987 -1.297 1.00 . A A . 25 GLY O 1 1 4 8682 1 1 26 THR C C -10.259 -10.922 -3.965 1.00 . A A . 26 THR C 1 1 4 8683 1 1 26 THR CA C -10.209 -12.409 -3.606 1.00 . A A . 26 THR CA 1 1 4 8684 1 1 26 THR CB C -10.539 -13.207 -4.868 1.00 . A A . 26 THR CB 1 1 4 8685 1 1 26 THR CG2 C -10.209 -14.669 -4.667 1.00 . A A . 26 THR CG2 1 1 4 8686 1 1 26 THR H H -12.062 -12.478 -2.648 1.00 . A A . 26 THR H 1 1 4 8687 1 1 26 THR HA H -9.212 -12.670 -3.287 1.00 . A A . 26 THR HA 1 1 4 8688 1 1 26 THR HB H -9.951 -12.805 -5.680 1.00 . A A . 26 THR HB 1 1 4 8689 1 1 26 THR HG1 H -12.457 -13.279 -4.398 1.00 . A A . 26 THR HG1 1 1 4 8690 1 1 26 THR HG21 H -10.704 -15.005 -3.765 1.00 . A A . 26 THR HG21 1 1 4 8691 1 1 26 THR HG22 H -9.141 -14.789 -4.563 1.00 . A A . 26 THR HG22 1 1 4 8692 1 1 26 THR HG23 H -10.562 -15.241 -5.510 1.00 . A A . 26 THR HG23 1 1 4 8693 1 1 26 THR N N -11.138 -12.754 -2.549 1.00 . A A . 26 THR N 1 1 4 8694 1 1 26 THR O O -11.048 -10.153 -3.408 1.00 . A A . 26 THR O 1 1 4 8695 1 1 26 THR OG1 O -11.935 -13.075 -5.178 1.00 . A A . 26 THR OG1 1 1 4 8696 1 1 27 ILE C C -9.758 -9.158 -6.828 1.00 . A A . 27 ILE C 1 1 4 8697 1 1 27 ILE CA C -9.283 -9.216 -5.421 1.00 . A A . 27 ILE CA 1 1 4 8698 1 1 27 ILE CB C -7.851 -8.723 -5.322 1.00 . A A . 27 ILE CB 1 1 4 8699 1 1 27 ILE CD1 C -6.675 -8.891 -3.101 1.00 . A A . 27 ILE CD1 1 1 4 8700 1 1 27 ILE CG1 C -7.691 -8.156 -3.944 1.00 . A A . 27 ILE CG1 1 1 4 8701 1 1 27 ILE CG2 C -7.478 -7.687 -6.389 1.00 . A A . 27 ILE CG2 1 1 4 8702 1 1 27 ILE H H -8.793 -11.205 -5.258 1.00 . A A . 27 ILE H 1 1 4 8703 1 1 27 ILE HA H -9.893 -8.588 -4.825 1.00 . A A . 27 ILE HA 1 1 4 8704 1 1 27 ILE HB H -7.227 -9.582 -5.432 1.00 . A A . 27 ILE HB 1 1 4 8705 1 1 27 ILE HD11 H -5.771 -9.039 -3.679 1.00 . A A . 27 ILE HD11 1 1 4 8706 1 1 27 ILE HD12 H -7.075 -9.849 -2.806 1.00 . A A . 27 ILE HD12 1 1 4 8707 1 1 27 ILE HD13 H -6.447 -8.308 -2.222 1.00 . A A . 27 ILE HD13 1 1 4 8708 1 1 27 ILE HG12 H -7.398 -7.120 -4.015 1.00 . A A . 27 ILE HG12 1 1 4 8709 1 1 27 ILE HG13 H -8.665 -8.229 -3.466 1.00 . A A . 27 ILE HG13 1 1 4 8710 1 1 27 ILE HG21 H -8.180 -6.867 -6.355 1.00 . A A . 27 ILE HG21 1 1 4 8711 1 1 27 ILE HG22 H -7.511 -8.151 -7.365 1.00 . A A . 27 ILE HG22 1 1 4 8712 1 1 27 ILE HG23 H -6.481 -7.317 -6.199 1.00 . A A . 27 ILE HG23 1 1 4 8713 1 1 27 ILE N N -9.392 -10.551 -4.908 1.00 . A A . 27 ILE N 1 1 4 8714 1 1 27 ILE O O -9.306 -9.902 -7.681 1.00 . A A . 27 ILE O 1 1 4 8715 1 1 28 THR C C -10.550 -6.907 -9.129 1.00 . A A . 28 THR C 1 1 4 8716 1 1 28 THR CA C -11.202 -8.040 -8.364 1.00 . A A . 28 THR CA 1 1 4 8717 1 1 28 THR CB C -12.716 -7.804 -8.250 1.00 . A A . 28 THR CB 1 1 4 8718 1 1 28 THR CG2 C -13.477 -8.446 -9.408 1.00 . A A . 28 THR CG2 1 1 4 8719 1 1 28 THR H H -10.854 -7.605 -6.319 1.00 . A A . 28 THR H 1 1 4 8720 1 1 28 THR HA H -11.038 -8.943 -8.939 1.00 . A A . 28 THR HA 1 1 4 8721 1 1 28 THR HB H -12.870 -6.748 -8.273 1.00 . A A . 28 THR HB 1 1 4 8722 1 1 28 THR HG1 H -12.518 -8.320 -6.353 1.00 . A A . 28 THR HG1 1 1 4 8723 1 1 28 THR HG21 H -14.534 -8.428 -9.196 1.00 . A A . 28 THR HG21 1 1 4 8724 1 1 28 THR HG22 H -13.155 -9.468 -9.531 1.00 . A A . 28 THR HG22 1 1 4 8725 1 1 28 THR HG23 H -13.284 -7.896 -10.317 1.00 . A A . 28 THR HG23 1 1 4 8726 1 1 28 THR N N -10.615 -8.215 -7.058 1.00 . A A . 28 THR N 1 1 4 8727 1 1 28 THR O O -9.754 -6.123 -8.603 1.00 . A A . 28 THR O 1 1 4 8728 1 1 28 THR OG1 O -13.218 -8.326 -7.010 1.00 . A A . 28 THR OG1 1 1 4 8729 1 1 29 THR C C -10.900 -4.483 -11.054 1.00 . A A . 29 THR C 1 1 4 8730 1 1 29 THR CA C -10.429 -5.913 -11.367 1.00 . A A . 29 THR CA 1 1 4 8731 1 1 29 THR CB C -10.824 -6.322 -12.824 1.00 . A A . 29 THR CB 1 1 4 8732 1 1 29 THR CG2 C -11.182 -7.792 -12.956 1.00 . A A . 29 THR CG2 1 1 4 8733 1 1 29 THR H H -11.548 -7.546 -10.683 1.00 . A A . 29 THR H 1 1 4 8734 1 1 29 THR HA H -9.347 -5.922 -11.303 1.00 . A A . 29 THR HA 1 1 4 8735 1 1 29 THR HB H -9.968 -6.157 -13.447 1.00 . A A . 29 THR HB 1 1 4 8736 1 1 29 THR HG1 H -11.727 -5.241 -14.210 1.00 . A A . 29 THR HG1 1 1 4 8737 1 1 29 THR HG21 H -12.011 -8.027 -12.309 1.00 . A A . 29 THR HG21 1 1 4 8738 1 1 29 THR HG22 H -10.321 -8.396 -12.683 1.00 . A A . 29 THR HG22 1 1 4 8739 1 1 29 THR HG23 H -11.455 -8.003 -13.976 1.00 . A A . 29 THR HG23 1 1 4 8740 1 1 29 THR N N -10.916 -6.875 -10.393 1.00 . A A . 29 THR N 1 1 4 8741 1 1 29 THR O O -10.101 -3.547 -11.139 1.00 . A A . 29 THR O 1 1 4 8742 1 1 29 THR OG1 O -11.919 -5.535 -13.316 1.00 . A A . 29 THR OG1 1 1 4 8743 1 1 30 LYS C C -11.975 -2.369 -9.128 1.00 . A A . 30 LYS C 1 1 4 8744 1 1 30 LYS CA C -12.707 -2.971 -10.339 1.00 . A A . 30 LYS CA 1 1 4 8745 1 1 30 LYS CB C -14.242 -2.946 -10.137 1.00 . A A . 30 LYS CB 1 1 4 8746 1 1 30 LYS CD C -15.125 -5.290 -9.747 1.00 . A A . 30 LYS CD 1 1 4 8747 1 1 30 LYS CE C -16.150 -6.073 -8.933 1.00 . A A . 30 LYS CE 1 1 4 8748 1 1 30 LYS CG C -14.818 -3.934 -9.117 1.00 . A A . 30 LYS CG 1 1 4 8749 1 1 30 LYS H H -12.783 -5.089 -10.614 1.00 . A A . 30 LYS H 1 1 4 8750 1 1 30 LYS HA H -12.477 -2.343 -11.190 1.00 . A A . 30 LYS HA 1 1 4 8751 1 1 30 LYS HB2 H -14.521 -1.953 -9.820 1.00 . A A . 30 LYS HB2 1 1 4 8752 1 1 30 LYS HB3 H -14.710 -3.139 -11.092 1.00 . A A . 30 LYS HB3 1 1 4 8753 1 1 30 LYS HD2 H -15.514 -5.137 -10.741 1.00 . A A . 30 LYS HD2 1 1 4 8754 1 1 30 LYS HD3 H -14.213 -5.861 -9.805 1.00 . A A . 30 LYS HD3 1 1 4 8755 1 1 30 LYS HE2 H -16.253 -7.057 -9.363 1.00 . A A . 30 LYS HE2 1 1 4 8756 1 1 30 LYS HE3 H -15.792 -6.161 -7.917 1.00 . A A . 30 LYS HE3 1 1 4 8757 1 1 30 LYS HG2 H -14.105 -4.068 -8.313 1.00 . A A . 30 LYS HG2 1 1 4 8758 1 1 30 LYS HG3 H -15.733 -3.523 -8.715 1.00 . A A . 30 LYS HG3 1 1 4 8759 1 1 30 LYS HZ1 H -18.160 -5.981 -8.360 1.00 . A A . 30 LYS HZ1 1 1 4 8760 1 1 30 LYS HZ2 H -17.854 -5.330 -9.891 1.00 . A A . 30 LYS HZ2 1 1 4 8761 1 1 30 LYS HZ3 H -17.418 -4.466 -8.503 1.00 . A A . 30 LYS HZ3 1 1 4 8762 1 1 30 LYS N N -12.186 -4.312 -10.670 1.00 . A A . 30 LYS N 1 1 4 8763 1 1 30 LYS NZ N -17.490 -5.416 -8.921 1.00 . A A . 30 LYS NZ 1 1 4 8764 1 1 30 LYS O O -11.880 -1.148 -9.011 1.00 . A A . 30 LYS O 1 1 4 8765 1 1 31 GLU C C -9.325 -2.288 -7.537 1.00 . A A . 31 GLU C 1 1 4 8766 1 1 31 GLU CA C -10.671 -2.809 -7.071 1.00 . A A . 31 GLU CA 1 1 4 8767 1 1 31 GLU CB C -10.377 -3.953 -6.065 1.00 . A A . 31 GLU CB 1 1 4 8768 1 1 31 GLU CD C -12.716 -4.978 -5.806 1.00 . A A . 31 GLU CD 1 1 4 8769 1 1 31 GLU CG C -11.260 -5.206 -6.153 1.00 . A A . 31 GLU CG 1 1 4 8770 1 1 31 GLU H H -11.600 -4.194 -8.372 1.00 . A A . 31 GLU H 1 1 4 8771 1 1 31 GLU HA H -11.212 -2.022 -6.590 1.00 . A A . 31 GLU HA 1 1 4 8772 1 1 31 GLU HB2 H -9.361 -4.276 -6.236 1.00 . A A . 31 GLU HB2 1 1 4 8773 1 1 31 GLU HB3 H -10.429 -3.553 -5.063 1.00 . A A . 31 GLU HB3 1 1 4 8774 1 1 31 GLU HG2 H -11.210 -5.587 -7.161 1.00 . A A . 31 GLU HG2 1 1 4 8775 1 1 31 GLU HG3 H -10.860 -5.948 -5.476 1.00 . A A . 31 GLU HG3 1 1 4 8776 1 1 31 GLU N N -11.449 -3.243 -8.242 1.00 . A A . 31 GLU N 1 1 4 8777 1 1 31 GLU O O -8.886 -1.205 -7.148 1.00 . A A . 31 GLU O 1 1 4 8778 1 1 31 GLU OE1 O -13.395 -4.244 -6.549 1.00 . A A . 31 GLU OE1 1 1 4 8779 1 1 31 GLU OE2 O -13.179 -5.538 -4.790 1.00 . A A . 31 GLU OE2 1 1 4 8780 1 1 32 LEU C C -7.281 -1.446 -9.557 1.00 . A A . 32 LEU C 1 1 4 8781 1 1 32 LEU CA C -7.400 -2.845 -8.994 1.00 . A A . 32 LEU CA 1 1 4 8782 1 1 32 LEU CB C -7.143 -3.939 -10.050 1.00 . A A . 32 LEU CB 1 1 4 8783 1 1 32 LEU CD1 C -4.619 -3.546 -9.800 1.00 . A A . 32 LEU CD1 1 1 4 8784 1 1 32 LEU CD2 C -5.481 -5.454 -11.152 1.00 . A A . 32 LEU CD2 1 1 4 8785 1 1 32 LEU CG C -5.750 -4.025 -10.712 1.00 . A A . 32 LEU CG 1 1 4 8786 1 1 32 LEU H H -9.165 -3.929 -8.655 1.00 . A A . 32 LEU H 1 1 4 8787 1 1 32 LEU HA H -6.670 -2.925 -8.226 1.00 . A A . 32 LEU HA 1 1 4 8788 1 1 32 LEU HB2 H -7.339 -4.890 -9.580 1.00 . A A . 32 LEU HB2 1 1 4 8789 1 1 32 LEU HB3 H -7.874 -3.806 -10.836 1.00 . A A . 32 LEU HB3 1 1 4 8790 1 1 32 LEU HD11 H -4.776 -2.508 -9.546 1.00 . A A . 32 LEU HD11 1 1 4 8791 1 1 32 LEU HD12 H -3.674 -3.652 -10.312 1.00 . A A . 32 LEU HD12 1 1 4 8792 1 1 32 LEU HD13 H -4.608 -4.140 -8.898 1.00 . A A . 32 LEU HD13 1 1 4 8793 1 1 32 LEU HD21 H -5.683 -6.131 -10.335 1.00 . A A . 32 LEU HD21 1 1 4 8794 1 1 32 LEU HD22 H -4.447 -5.549 -11.445 1.00 . A A . 32 LEU HD22 1 1 4 8795 1 1 32 LEU HD23 H -6.117 -5.696 -11.988 1.00 . A A . 32 LEU HD23 1 1 4 8796 1 1 32 LEU HG H -5.759 -3.411 -11.597 1.00 . A A . 32 LEU HG 1 1 4 8797 1 1 32 LEU N N -8.706 -3.101 -8.402 1.00 . A A . 32 LEU N 1 1 4 8798 1 1 32 LEU O O -6.225 -0.839 -9.431 1.00 . A A . 32 LEU O 1 1 4 8799 1 1 33 GLY C C -8.627 1.442 -9.624 1.00 . A A . 33 GLY C 1 1 4 8800 1 1 33 GLY CA C -8.357 0.405 -10.672 1.00 . A A . 33 GLY CA 1 1 4 8801 1 1 33 GLY H H -9.176 -1.487 -10.204 1.00 . A A . 33 GLY H 1 1 4 8802 1 1 33 GLY HA2 H -7.369 0.597 -11.069 1.00 . A A . 33 GLY HA2 1 1 4 8803 1 1 33 GLY HA3 H -9.091 0.477 -11.447 1.00 . A A . 33 GLY HA3 1 1 4 8804 1 1 33 GLY N N -8.365 -0.940 -10.138 1.00 . A A . 33 GLY N 1 1 4 8805 1 1 33 GLY O O -8.070 2.538 -9.676 1.00 . A A . 33 GLY O 1 1 4 8806 1 1 34 THR C C -8.537 2.229 -6.724 1.00 . A A . 34 THR C 1 1 4 8807 1 1 34 THR CA C -9.806 1.948 -7.532 1.00 . A A . 34 THR CA 1 1 4 8808 1 1 34 THR CB C -10.818 1.265 -6.595 1.00 . A A . 34 THR CB 1 1 4 8809 1 1 34 THR CG2 C -11.349 2.223 -5.525 1.00 . A A . 34 THR CG2 1 1 4 8810 1 1 34 THR H H -9.920 0.207 -8.743 1.00 . A A . 34 THR H 1 1 4 8811 1 1 34 THR HA H -10.225 2.874 -7.898 1.00 . A A . 34 THR HA 1 1 4 8812 1 1 34 THR HB H -10.300 0.447 -6.110 1.00 . A A . 34 THR HB 1 1 4 8813 1 1 34 THR HG1 H -12.636 1.390 -7.346 1.00 . A A . 34 THR HG1 1 1 4 8814 1 1 34 THR HG21 H -11.695 1.658 -4.673 1.00 . A A . 34 THR HG21 1 1 4 8815 1 1 34 THR HG22 H -12.167 2.798 -5.931 1.00 . A A . 34 THR HG22 1 1 4 8816 1 1 34 THR HG23 H -10.558 2.891 -5.216 1.00 . A A . 34 THR HG23 1 1 4 8817 1 1 34 THR N N -9.484 1.083 -8.670 1.00 . A A . 34 THR N 1 1 4 8818 1 1 34 THR O O -8.448 3.234 -6.012 1.00 . A A . 34 THR O 1 1 4 8819 1 1 34 THR OG1 O -11.920 0.751 -7.349 1.00 . A A . 34 THR OG1 1 1 4 8820 1 1 35 VAL C C -5.324 2.356 -6.884 1.00 . A A . 35 VAL C 1 1 4 8821 1 1 35 VAL CA C -6.289 1.427 -6.135 1.00 . A A . 35 VAL CA 1 1 4 8822 1 1 35 VAL CB C -5.660 0.018 -5.992 1.00 . A A . 35 VAL CB 1 1 4 8823 1 1 35 VAL CG1 C -4.308 0.063 -5.277 1.00 . A A . 35 VAL CG1 1 1 4 8824 1 1 35 VAL CG2 C -6.618 -0.915 -5.256 1.00 . A A . 35 VAL CG2 1 1 4 8825 1 1 35 VAL H H -7.712 0.525 -7.471 1.00 . A A . 35 VAL H 1 1 4 8826 1 1 35 VAL HA H -6.482 1.825 -5.150 1.00 . A A . 35 VAL HA 1 1 4 8827 1 1 35 VAL HB H -5.507 -0.372 -7.000 1.00 . A A . 35 VAL HB 1 1 4 8828 1 1 35 VAL HG11 H -3.797 -0.877 -5.414 1.00 . A A . 35 VAL HG11 1 1 4 8829 1 1 35 VAL HG12 H -4.463 0.239 -4.223 1.00 . A A . 35 VAL HG12 1 1 4 8830 1 1 35 VAL HG13 H -3.709 0.862 -5.691 1.00 . A A . 35 VAL HG13 1 1 4 8831 1 1 35 VAL HG21 H -7.593 -0.883 -5.730 1.00 . A A . 35 VAL HG21 1 1 4 8832 1 1 35 VAL HG22 H -6.704 -0.603 -4.223 1.00 . A A . 35 VAL HG22 1 1 4 8833 1 1 35 VAL HG23 H -6.237 -1.923 -5.296 1.00 . A A . 35 VAL HG23 1 1 4 8834 1 1 35 VAL N N -7.564 1.316 -6.854 1.00 . A A . 35 VAL N 1 1 4 8835 1 1 35 VAL O O -4.918 3.410 -6.386 1.00 . A A . 35 VAL O 1 1 4 8836 1 1 36 MET C C -4.465 4.033 -9.363 1.00 . A A . 36 MET C 1 1 4 8837 1 1 36 MET CA C -4.069 2.607 -9.018 1.00 . A A . 36 MET CA 1 1 4 8838 1 1 36 MET CB C -4.048 1.879 -10.361 1.00 . A A . 36 MET CB 1 1 4 8839 1 1 36 MET CE C -5.346 1.068 -13.460 1.00 . A A . 36 MET CE 1 1 4 8840 1 1 36 MET CG C -5.350 1.214 -10.685 1.00 . A A . 36 MET CG 1 1 4 8841 1 1 36 MET H H -5.365 1.047 -8.358 1.00 . A A . 36 MET H 1 1 4 8842 1 1 36 MET HA H -3.077 2.597 -8.600 1.00 . A A . 36 MET HA 1 1 4 8843 1 1 36 MET HB2 H -3.883 2.619 -11.134 1.00 . A A . 36 MET HB2 1 1 4 8844 1 1 36 MET HB3 H -3.270 1.142 -10.376 1.00 . A A . 36 MET HB3 1 1 4 8845 1 1 36 MET HE1 H -6.223 1.692 -13.376 1.00 . A A . 36 MET HE1 1 1 4 8846 1 1 36 MET HE2 H -5.422 0.458 -14.348 1.00 . A A . 36 MET HE2 1 1 4 8847 1 1 36 MET HE3 H -4.465 1.689 -13.524 1.00 . A A . 36 MET HE3 1 1 4 8848 1 1 36 MET HG2 H -5.699 0.703 -9.782 1.00 . A A . 36 MET HG2 1 1 4 8849 1 1 36 MET HG3 H -6.056 1.995 -10.965 1.00 . A A . 36 MET HG3 1 1 4 8850 1 1 36 MET N N -4.986 1.914 -8.084 1.00 . A A . 36 MET N 1 1 4 8851 1 1 36 MET O O -3.608 4.892 -9.511 1.00 . A A . 36 MET O 1 1 4 8852 1 1 36 MET SD S -5.229 0.009 -12.024 1.00 . A A . 36 MET SD 1 1 4 8853 1 1 37 ARG C C -5.614 6.785 -9.317 1.00 . A A . 37 ARG C 1 1 4 8854 1 1 37 ARG CA C -6.284 5.558 -9.954 1.00 . A A . 37 ARG CA 1 1 4 8855 1 1 37 ARG CB C -7.807 5.671 -9.753 1.00 . A A . 37 ARG CB 1 1 4 8856 1 1 37 ARG CD C -9.830 5.411 -8.257 1.00 . A A . 37 ARG CD 1 1 4 8857 1 1 37 ARG CG C -8.335 5.159 -8.411 1.00 . A A . 37 ARG CG 1 1 4 8858 1 1 37 ARG CZ C -11.972 4.597 -9.232 1.00 . A A . 37 ARG CZ 1 1 4 8859 1 1 37 ARG H H -6.403 3.556 -9.271 1.00 . A A . 37 ARG H 1 1 4 8860 1 1 37 ARG HA H -6.075 5.558 -11.001 1.00 . A A . 37 ARG HA 1 1 4 8861 1 1 37 ARG HB2 H -8.063 6.712 -9.812 1.00 . A A . 37 ARG HB2 1 1 4 8862 1 1 37 ARG HB3 H -8.308 5.136 -10.543 1.00 . A A . 37 ARG HB3 1 1 4 8863 1 1 37 ARG HD2 H -10.107 5.228 -7.229 1.00 . A A . 37 ARG HD2 1 1 4 8864 1 1 37 ARG HD3 H -10.034 6.442 -8.505 1.00 . A A . 37 ARG HD3 1 1 4 8865 1 1 37 ARG HE H -10.155 3.881 -9.665 1.00 . A A . 37 ARG HE 1 1 4 8866 1 1 37 ARG HG2 H -8.151 4.098 -8.347 1.00 . A A . 37 ARG HG2 1 1 4 8867 1 1 37 ARG HG3 H -7.810 5.665 -7.615 1.00 . A A . 37 ARG HG3 1 1 4 8868 1 1 37 ARG HH11 H -13.719 5.500 -8.622 1.00 . A A . 37 ARG HH11 1 1 4 8869 1 1 37 ARG HH12 H -12.204 6.133 -7.881 1.00 . A A . 37 ARG HH12 1 1 4 8870 1 1 37 ARG HH21 H -13.634 3.800 -10.139 1.00 . A A . 37 ARG HH21 1 1 4 8871 1 1 37 ARG HH22 H -12.053 3.075 -10.609 1.00 . A A . 37 ARG HH22 1 1 4 8872 1 1 37 ARG N N -5.768 4.269 -9.493 1.00 . A A . 37 ARG N 1 1 4 8873 1 1 37 ARG NE N -10.636 4.543 -9.127 1.00 . A A . 37 ARG NE 1 1 4 8874 1 1 37 ARG NH1 N -12.684 5.474 -8.527 1.00 . A A . 37 ARG NH1 1 1 4 8875 1 1 37 ARG NH2 N -12.598 3.764 -10.052 1.00 . A A . 37 ARG NH2 1 1 4 8876 1 1 37 ARG O O -5.125 7.683 -10.009 1.00 . A A . 37 ARG O 1 1 4 8877 1 1 38 SER C C -3.649 8.346 -7.511 1.00 . A A . 38 SER C 1 1 4 8878 1 1 38 SER CA C -5.063 7.852 -7.145 1.00 . A A . 38 SER CA 1 1 4 8879 1 1 38 SER CB C -5.079 7.404 -5.682 1.00 . A A . 38 SER CB 1 1 4 8880 1 1 38 SER H H -6.067 6.026 -7.574 1.00 . A A . 38 SER H 1 1 4 8881 1 1 38 SER HA H -5.723 8.687 -7.240 1.00 . A A . 38 SER HA 1 1 4 8882 1 1 38 SER HB2 H -4.616 8.164 -5.070 1.00 . A A . 38 SER HB2 1 1 4 8883 1 1 38 SER HB3 H -6.102 7.260 -5.364 1.00 . A A . 38 SER HB3 1 1 4 8884 1 1 38 SER HG H -3.508 6.370 -5.134 1.00 . A A . 38 SER HG 1 1 4 8885 1 1 38 SER N N -5.619 6.779 -7.998 1.00 . A A . 38 SER N 1 1 4 8886 1 1 38 SER O O -3.262 9.439 -7.085 1.00 . A A . 38 SER O 1 1 4 8887 1 1 38 SER OG O -4.372 6.188 -5.510 1.00 . A A . 38 SER OG 1 1 4 8888 1 1 39 LEU C C -1.514 8.802 -9.970 1.00 . A A . 39 LEU C 1 1 4 8889 1 1 39 LEU CA C -1.539 7.971 -8.671 1.00 . A A . 39 LEU CA 1 1 4 8890 1 1 39 LEU CB C -0.587 6.753 -8.747 1.00 . A A . 39 LEU CB 1 1 4 8891 1 1 39 LEU CD1 C -1.136 5.752 -11.015 1.00 . A A . 39 LEU CD1 1 1 4 8892 1 1 39 LEU CD2 C -0.139 4.328 -9.232 1.00 . A A . 39 LEU CD2 1 1 4 8893 1 1 39 LEU CG C -1.057 5.505 -9.519 1.00 . A A . 39 LEU CG 1 1 4 8894 1 1 39 LEU H H -3.223 6.721 -8.592 1.00 . A A . 39 LEU H 1 1 4 8895 1 1 39 LEU HA H -1.193 8.606 -7.880 1.00 . A A . 39 LEU HA 1 1 4 8896 1 1 39 LEU HB2 H 0.341 7.080 -9.184 1.00 . A A . 39 LEU HB2 1 1 4 8897 1 1 39 LEU HB3 H -0.394 6.445 -7.733 1.00 . A A . 39 LEU HB3 1 1 4 8898 1 1 39 LEU HD11 H -1.950 6.436 -11.214 1.00 . A A . 39 LEU HD11 1 1 4 8899 1 1 39 LEU HD12 H -1.317 4.817 -11.523 1.00 . A A . 39 LEU HD12 1 1 4 8900 1 1 39 LEU HD13 H -0.209 6.181 -11.361 1.00 . A A . 39 LEU HD13 1 1 4 8901 1 1 39 LEU HD21 H -0.478 3.464 -9.783 1.00 . A A . 39 LEU HD21 1 1 4 8902 1 1 39 LEU HD22 H -0.154 4.110 -8.174 1.00 . A A . 39 LEU HD22 1 1 4 8903 1 1 39 LEU HD23 H 0.868 4.575 -9.533 1.00 . A A . 39 LEU HD23 1 1 4 8904 1 1 39 LEU HG H -2.047 5.239 -9.179 1.00 . A A . 39 LEU HG 1 1 4 8905 1 1 39 LEU N N -2.885 7.569 -8.286 1.00 . A A . 39 LEU N 1 1 4 8906 1 1 39 LEU O O -0.455 9.300 -10.367 1.00 . A A . 39 LEU O 1 1 4 8907 1 1 40 GLY C C -2.995 8.946 -13.112 1.00 . A A . 40 GLY C 1 1 4 8908 1 1 40 GLY CA C -2.774 9.749 -11.838 1.00 . A A . 40 GLY CA 1 1 4 8909 1 1 40 GLY H H -3.486 8.519 -10.259 1.00 . A A . 40 GLY H 1 1 4 8910 1 1 40 GLY HA2 H -3.587 10.449 -11.732 1.00 . A A . 40 GLY HA2 1 1 4 8911 1 1 40 GLY HA3 H -1.859 10.303 -11.943 1.00 . A A . 40 GLY HA3 1 1 4 8912 1 1 40 GLY N N -2.683 8.953 -10.616 1.00 . A A . 40 GLY N 1 1 4 8913 1 1 40 GLY O O -2.838 9.487 -14.211 1.00 . A A . 40 GLY O 1 1 4 8914 1 1 41 GLN C C -5.063 6.376 -14.196 1.00 . A A . 41 GLN C 1 1 4 8915 1 1 41 GLN CA C -3.598 6.808 -14.133 1.00 . A A . 41 GLN CA 1 1 4 8916 1 1 41 GLN CB C -2.680 5.578 -14.089 1.00 . A A . 41 GLN CB 1 1 4 8917 1 1 41 GLN CD C -1.150 5.902 -16.093 1.00 . A A . 41 GLN CD 1 1 4 8918 1 1 41 GLN CG C -2.249 5.064 -15.462 1.00 . A A . 41 GLN CG 1 1 4 8919 1 1 41 GLN H H -3.455 7.305 -12.071 1.00 . A A . 41 GLN H 1 1 4 8920 1 1 41 GLN HA H -3.371 7.381 -15.020 1.00 . A A . 41 GLN HA 1 1 4 8921 1 1 41 GLN HB2 H -1.790 5.832 -13.534 1.00 . A A . 41 GLN HB2 1 1 4 8922 1 1 41 GLN HB3 H -3.196 4.779 -13.576 1.00 . A A . 41 GLN HB3 1 1 4 8923 1 1 41 GLN HE21 H -2.504 7.067 -16.966 1.00 . A A . 41 GLN HE21 1 1 4 8924 1 1 41 GLN HE22 H -0.854 7.474 -17.274 1.00 . A A . 41 GLN HE22 1 1 4 8925 1 1 41 GLN HG2 H -1.887 4.052 -15.355 1.00 . A A . 41 GLN HG2 1 1 4 8926 1 1 41 GLN HG3 H -3.108 5.071 -16.118 1.00 . A A . 41 GLN HG3 1 1 4 8927 1 1 41 GLN N N -3.354 7.671 -12.973 1.00 . A A . 41 GLN N 1 1 4 8928 1 1 41 GLN NE2 N -1.542 6.917 -16.855 1.00 . A A . 41 GLN NE2 1 1 4 8929 1 1 41 GLN O O -5.626 5.918 -13.197 1.00 . A A . 41 GLN O 1 1 4 8930 1 1 41 GLN OE1 O 0.037 5.639 -15.897 1.00 . A A . 41 GLN OE1 1 1 4 8931 1 1 42 ASN C C -7.224 5.390 -16.938 1.00 . A A . 42 ASN C 1 1 4 8932 1 1 42 ASN CA C -7.069 6.164 -15.604 1.00 . A A . 42 ASN CA 1 1 4 8933 1 1 42 ASN CB C -7.957 7.423 -15.582 1.00 . A A . 42 ASN CB 1 1 4 8934 1 1 42 ASN CG C -9.406 7.115 -15.244 1.00 . A A . 42 ASN CG 1 1 4 8935 1 1 42 ASN H H -5.151 6.898 -16.130 1.00 . A A . 42 ASN H 1 1 4 8936 1 1 42 ASN HA H -7.366 5.512 -14.795 1.00 . A A . 42 ASN HA 1 1 4 8937 1 1 42 ASN HB2 H -7.575 8.110 -14.842 1.00 . A A . 42 ASN HB2 1 1 4 8938 1 1 42 ASN HB3 H -7.926 7.894 -16.554 1.00 . A A . 42 ASN HB3 1 1 4 8939 1 1 42 ASN HD21 H -9.827 6.863 -17.171 1.00 . A A . 42 ASN HD21 1 1 4 8940 1 1 42 ASN HD22 H -11.149 6.646 -16.079 1.00 . A A . 42 ASN HD22 1 1 4 8941 1 1 42 ASN N N -5.667 6.531 -15.383 1.00 . A A . 42 ASN N 1 1 4 8942 1 1 42 ASN ND2 N -10.209 6.848 -16.268 1.00 . A A . 42 ASN ND2 1 1 4 8943 1 1 42 ASN O O -7.768 5.923 -17.913 1.00 . A A . 42 ASN O 1 1 4 8944 1 1 42 ASN OD1 O -9.798 7.119 -14.077 1.00 . A A . 42 ASN OD1 1 1 4 8945 1 1 43 PRO C C -8.205 2.640 -18.404 1.00 . A A . 43 PRO C 1 1 4 8946 1 1 43 PRO CA C -6.815 3.275 -18.215 1.00 . A A . 43 PRO CA 1 1 4 8947 1 1 43 PRO CB C -5.743 2.186 -17.974 1.00 . A A . 43 PRO CB 1 1 4 8948 1 1 43 PRO CD C -6.007 3.401 -15.936 1.00 . A A . 43 PRO CD 1 1 4 8949 1 1 43 PRO CG C -5.034 2.572 -16.716 1.00 . A A . 43 PRO CG 1 1 4 8950 1 1 43 PRO HA H -6.562 3.839 -19.101 1.00 . A A . 43 PRO HA 1 1 4 8951 1 1 43 PRO HB2 H -6.224 1.222 -17.864 1.00 . A A . 43 PRO HB2 1 1 4 8952 1 1 43 PRO HB3 H -5.048 2.161 -18.798 1.00 . A A . 43 PRO HB3 1 1 4 8953 1 1 43 PRO HD2 H -6.677 2.771 -15.370 1.00 . A A . 43 PRO HD2 1 1 4 8954 1 1 43 PRO HD3 H -5.489 4.092 -15.287 1.00 . A A . 43 PRO HD3 1 1 4 8955 1 1 43 PRO HG2 H -4.759 1.685 -16.161 1.00 . A A . 43 PRO HG2 1 1 4 8956 1 1 43 PRO HG3 H -4.157 3.156 -16.949 1.00 . A A . 43 PRO HG3 1 1 4 8957 1 1 43 PRO N N -6.726 4.117 -17.005 1.00 . A A . 43 PRO N 1 1 4 8958 1 1 43 PRO O O -9.141 2.949 -17.661 1.00 . A A . 43 PRO O 1 1 4 8959 1 1 44 THR C C -10.145 0.246 -18.573 1.00 . A A . 44 THR C 1 1 4 8960 1 1 44 THR CA C -9.562 1.053 -19.746 1.00 . A A . 44 THR CA 1 1 4 8961 1 1 44 THR CB C -9.325 0.094 -20.936 1.00 . A A . 44 THR CB 1 1 4 8962 1 1 44 THR CG2 C -10.514 0.095 -21.865 1.00 . A A . 44 THR CG2 1 1 4 8963 1 1 44 THR H H -7.538 1.571 -19.965 1.00 . A A . 44 THR H 1 1 4 8964 1 1 44 THR HA H -10.286 1.792 -20.053 1.00 . A A . 44 THR HA 1 1 4 8965 1 1 44 THR HB H -9.188 -0.906 -20.553 1.00 . A A . 44 THR HB 1 1 4 8966 1 1 44 THR HG1 H -8.079 -0.064 -22.460 1.00 . A A . 44 THR HG1 1 1 4 8967 1 1 44 THR HG21 H -11.384 -0.248 -21.329 1.00 . A A . 44 THR HG21 1 1 4 8968 1 1 44 THR HG22 H -10.318 -0.560 -22.698 1.00 . A A . 44 THR HG22 1 1 4 8969 1 1 44 THR HG23 H -10.679 1.099 -22.222 1.00 . A A . 44 THR HG23 1 1 4 8970 1 1 44 THR N N -8.320 1.752 -19.409 1.00 . A A . 44 THR N 1 1 4 8971 1 1 44 THR O O -9.452 -0.041 -17.592 1.00 . A A . 44 THR O 1 1 4 8972 1 1 44 THR OG1 O -8.157 0.481 -21.674 1.00 . A A . 44 THR OG1 1 1 4 8973 1 1 45 GLU C C -11.884 -2.372 -17.874 1.00 . A A . 45 GLU C 1 1 4 8974 1 1 45 GLU CA C -12.171 -0.887 -17.703 1.00 . A A . 45 GLU CA 1 1 4 8975 1 1 45 GLU CB C -13.678 -0.620 -17.792 1.00 . A A . 45 GLU CB 1 1 4 8976 1 1 45 GLU CD C -15.586 0.985 -17.380 1.00 . A A . 45 GLU CD 1 1 4 8977 1 1 45 GLU CG C -14.091 0.754 -17.285 1.00 . A A . 45 GLU CG 1 1 4 8978 1 1 45 GLU H H -11.887 0.128 -19.536 1.00 . A A . 45 GLU H 1 1 4 8979 1 1 45 GLU HA H -11.807 -0.585 -16.729 1.00 . A A . 45 GLU HA 1 1 4 8980 1 1 45 GLU HB2 H -13.986 -0.705 -18.823 1.00 . A A . 45 GLU HB2 1 1 4 8981 1 1 45 GLU HB3 H -14.197 -1.366 -17.208 1.00 . A A . 45 GLU HB3 1 1 4 8982 1 1 45 GLU HG2 H -13.793 0.847 -16.251 1.00 . A A . 45 GLU HG2 1 1 4 8983 1 1 45 GLU HG3 H -13.586 1.507 -17.872 1.00 . A A . 45 GLU HG3 1 1 4 8984 1 1 45 GLU N N -11.434 -0.106 -18.709 1.00 . A A . 45 GLU N 1 1 4 8985 1 1 45 GLU O O -12.123 -3.175 -16.971 1.00 . A A . 45 GLU O 1 1 4 8986 1 1 45 GLU OE1 O -16.300 0.661 -16.408 1.00 . A A . 45 GLU OE1 1 1 4 8987 1 1 45 GLU OE2 O -16.043 1.491 -18.427 1.00 . A A . 45 GLU OE2 1 1 4 8988 1 1 46 ALA C C -9.565 -4.227 -18.998 1.00 . A A . 46 ALA C 1 1 4 8989 1 1 46 ALA CA C -11.028 -4.081 -19.364 1.00 . A A . 46 ALA CA 1 1 4 8990 1 1 46 ALA CB C -11.282 -4.437 -20.822 1.00 . A A . 46 ALA CB 1 1 4 8991 1 1 46 ALA H H -11.399 -2.071 -19.777 1.00 . A A . 46 ALA H 1 1 4 8992 1 1 46 ALA HA H -11.597 -4.739 -18.730 1.00 . A A . 46 ALA HA 1 1 4 8993 1 1 46 ALA HB1 H -10.705 -3.782 -21.458 1.00 . A A . 46 ALA HB1 1 1 4 8994 1 1 46 ALA HB2 H -12.332 -4.321 -21.043 1.00 . A A . 46 ALA HB2 1 1 4 8995 1 1 46 ALA HB3 H -10.988 -5.461 -20.998 1.00 . A A . 46 ALA HB3 1 1 4 8996 1 1 46 ALA N N -11.439 -2.732 -19.070 1.00 . A A . 46 ALA N 1 1 4 8997 1 1 46 ALA O O -9.063 -5.338 -18.891 1.00 . A A . 46 ALA O 1 1 4 8998 1 1 47 GLU C C -7.235 -3.639 -17.045 1.00 . A A . 47 GLU C 1 1 4 8999 1 1 47 GLU CA C -7.469 -3.036 -18.425 1.00 . A A . 47 GLU CA 1 1 4 9000 1 1 47 GLU CB C -6.912 -1.610 -18.486 1.00 . A A . 47 GLU CB 1 1 4 9001 1 1 47 GLU CD C -4.947 -1.795 -20.086 1.00 . A A . 47 GLU CD 1 1 4 9002 1 1 47 GLU CG C -6.338 -1.231 -19.847 1.00 . A A . 47 GLU CG 1 1 4 9003 1 1 47 GLU H H -9.373 -2.210 -18.966 1.00 . A A . 47 GLU H 1 1 4 9004 1 1 47 GLU HA H -6.935 -3.647 -19.120 1.00 . A A . 47 GLU HA 1 1 4 9005 1 1 47 GLU HB2 H -7.705 -0.917 -18.248 1.00 . A A . 47 GLU HB2 1 1 4 9006 1 1 47 GLU HB3 H -6.127 -1.512 -17.750 1.00 . A A . 47 GLU HB3 1 1 4 9007 1 1 47 GLU HG2 H -6.994 -1.608 -20.616 1.00 . A A . 47 GLU HG2 1 1 4 9008 1 1 47 GLU HG3 H -6.289 -0.154 -19.915 1.00 . A A . 47 GLU HG3 1 1 4 9009 1 1 47 GLU N N -8.891 -3.069 -18.817 1.00 . A A . 47 GLU N 1 1 4 9010 1 1 47 GLU O O -6.114 -4.010 -16.726 1.00 . A A . 47 GLU O 1 1 4 9011 1 1 47 GLU OE1 O -4.836 -3.010 -20.351 1.00 . A A . 47 GLU OE1 1 1 4 9012 1 1 47 GLU OE2 O -3.972 -1.019 -20.011 1.00 . A A . 47 GLU OE2 1 1 4 9013 1 1 48 LEU C C -8.506 -5.817 -15.083 1.00 . A A . 48 LEU C 1 1 4 9014 1 1 48 LEU CA C -8.237 -4.332 -14.911 1.00 . A A . 48 LEU CA 1 1 4 9015 1 1 48 LEU CB C -9.235 -3.669 -13.976 1.00 . A A . 48 LEU CB 1 1 4 9016 1 1 48 LEU CD1 C -11.011 -2.147 -14.709 1.00 . A A . 48 LEU CD1 1 1 4 9017 1 1 48 LEU CD2 C -9.293 -1.301 -13.161 1.00 . A A . 48 LEU CD2 1 1 4 9018 1 1 48 LEU CG C -9.580 -2.223 -14.314 1.00 . A A . 48 LEU CG 1 1 4 9019 1 1 48 LEU H H -9.145 -3.340 -16.541 1.00 . A A . 48 LEU H 1 1 4 9020 1 1 48 LEU HA H -7.240 -4.225 -14.515 1.00 . A A . 48 LEU HA 1 1 4 9021 1 1 48 LEU HB2 H -10.146 -4.242 -14.008 1.00 . A A . 48 LEU HB2 1 1 4 9022 1 1 48 LEU HB3 H -8.841 -3.699 -12.972 1.00 . A A . 48 LEU HB3 1 1 4 9023 1 1 48 LEU HD11 H -11.615 -2.666 -13.984 1.00 . A A . 48 LEU HD11 1 1 4 9024 1 1 48 LEU HD12 H -11.116 -2.619 -15.681 1.00 . A A . 48 LEU HD12 1 1 4 9025 1 1 48 LEU HD13 H -11.310 -1.116 -14.764 1.00 . A A . 48 LEU HD13 1 1 4 9026 1 1 48 LEU HD21 H -9.919 -1.566 -12.321 1.00 . A A . 48 LEU HD21 1 1 4 9027 1 1 48 LEU HD22 H -9.502 -0.284 -13.460 1.00 . A A . 48 LEU HD22 1 1 4 9028 1 1 48 LEU HD23 H -8.254 -1.388 -12.878 1.00 . A A . 48 LEU HD23 1 1 4 9029 1 1 48 LEU HG H -9.000 -1.897 -15.166 1.00 . A A . 48 LEU HG 1 1 4 9030 1 1 48 LEU N N -8.293 -3.714 -16.238 1.00 . A A . 48 LEU N 1 1 4 9031 1 1 48 LEU O O -7.841 -6.651 -14.462 1.00 . A A . 48 LEU O 1 1 4 9032 1 1 49 GLN C C -8.562 -8.054 -17.085 1.00 . A A . 49 GLN C 1 1 4 9033 1 1 49 GLN CA C -9.780 -7.534 -16.310 1.00 . A A . 49 GLN CA 1 1 4 9034 1 1 49 GLN CB C -11.042 -7.633 -17.177 1.00 . A A . 49 GLN CB 1 1 4 9035 1 1 49 GLN CD C -13.505 -7.092 -17.331 1.00 . A A . 49 GLN CD 1 1 4 9036 1 1 49 GLN CG C -12.342 -7.417 -16.415 1.00 . A A . 49 GLN CG 1 1 4 9037 1 1 49 GLN H H -10.083 -5.432 -16.295 1.00 . A A . 49 GLN H 1 1 4 9038 1 1 49 GLN HA H -9.901 -8.112 -15.409 1.00 . A A . 49 GLN HA 1 1 4 9039 1 1 49 GLN HB2 H -10.984 -6.892 -17.959 1.00 . A A . 49 GLN HB2 1 1 4 9040 1 1 49 GLN HB3 H -11.074 -8.614 -17.626 1.00 . A A . 49 GLN HB3 1 1 4 9041 1 1 49 GLN HE21 H -13.109 -5.149 -17.186 1.00 . A A . 49 GLN HE21 1 1 4 9042 1 1 49 GLN HE22 H -14.457 -5.568 -18.182 1.00 . A A . 49 GLN HE22 1 1 4 9043 1 1 49 GLN HG2 H -12.579 -8.318 -15.871 1.00 . A A . 49 GLN HG2 1 1 4 9044 1 1 49 GLN HG3 H -12.208 -6.600 -15.721 1.00 . A A . 49 GLN HG3 1 1 4 9045 1 1 49 GLN N N -9.503 -6.143 -15.939 1.00 . A A . 49 GLN N 1 1 4 9046 1 1 49 GLN NE2 N -13.711 -5.806 -17.593 1.00 . A A . 49 GLN NE2 1 1 4 9047 1 1 49 GLN O O -8.317 -9.259 -17.169 1.00 . A A . 49 GLN O 1 1 4 9048 1 1 49 GLN OE1 O -14.211 -7.986 -17.798 1.00 . A A . 49 GLN OE1 1 1 4 9049 1 1 50 ASP C C -5.412 -7.338 -17.381 1.00 . A A . 50 ASP C 1 1 4 9050 1 1 50 ASP CA C -6.575 -7.324 -18.372 1.00 . A A . 50 ASP CA 1 1 4 9051 1 1 50 ASP CB C -6.332 -6.254 -19.440 1.00 . A A . 50 ASP CB 1 1 4 9052 1 1 50 ASP CG C -5.620 -6.804 -20.661 1.00 . A A . 50 ASP CG 1 1 4 9053 1 1 50 ASP H H -8.118 -6.154 -17.557 1.00 . A A . 50 ASP H 1 1 4 9054 1 1 50 ASP HA H -6.652 -8.287 -18.849 1.00 . A A . 50 ASP HA 1 1 4 9055 1 1 50 ASP HB2 H -7.280 -5.843 -19.753 1.00 . A A . 50 ASP HB2 1 1 4 9056 1 1 50 ASP HB3 H -5.723 -5.470 -19.016 1.00 . A A . 50 ASP HB3 1 1 4 9057 1 1 50 ASP N N -7.811 -7.081 -17.645 1.00 . A A . 50 ASP N 1 1 4 9058 1 1 50 ASP O O -4.505 -8.165 -17.508 1.00 . A A . 50 ASP O 1 1 4 9059 1 1 50 ASP OD1 O -4.371 -6.782 -20.681 1.00 . A A . 50 ASP OD1 1 1 4 9060 1 1 50 ASP OD2 O -6.311 -7.257 -21.598 1.00 . A A . 50 ASP OD2 1 1 4 9061 1 1 51 MET C C -4.364 -7.679 -14.534 1.00 . A A . 51 MET C 1 1 4 9062 1 1 51 MET CA C -4.356 -6.386 -15.356 1.00 . A A . 51 MET CA 1 1 4 9063 1 1 51 MET CB C -4.398 -5.163 -14.409 1.00 . A A . 51 MET CB 1 1 4 9064 1 1 51 MET CE C -1.879 -2.376 -16.235 1.00 . A A . 51 MET CE 1 1 4 9065 1 1 51 MET CG C -3.876 -3.880 -15.038 1.00 . A A . 51 MET CG 1 1 4 9066 1 1 51 MET H H -6.160 -5.707 -16.372 1.00 . A A . 51 MET H 1 1 4 9067 1 1 51 MET HA H -3.422 -6.363 -15.894 1.00 . A A . 51 MET HA 1 1 4 9068 1 1 51 MET HB2 H -5.408 -4.989 -14.054 1.00 . A A . 51 MET HB2 1 1 4 9069 1 1 51 MET HB3 H -3.769 -5.384 -13.557 1.00 . A A . 51 MET HB3 1 1 4 9070 1 1 51 MET HE1 H -2.519 -2.284 -17.099 1.00 . A A . 51 MET HE1 1 1 4 9071 1 1 51 MET HE2 H -0.847 -2.279 -16.538 1.00 . A A . 51 MET HE2 1 1 4 9072 1 1 51 MET HE3 H -2.121 -1.600 -15.524 1.00 . A A . 51 MET HE3 1 1 4 9073 1 1 51 MET HG2 H -4.445 -3.676 -15.933 1.00 . A A . 51 MET HG2 1 1 4 9074 1 1 51 MET HG3 H -4.012 -3.070 -14.336 1.00 . A A . 51 MET HG3 1 1 4 9075 1 1 51 MET N N -5.431 -6.405 -16.385 1.00 . A A . 51 MET N 1 1 4 9076 1 1 51 MET O O -3.310 -8.128 -14.075 1.00 . A A . 51 MET O 1 1 4 9077 1 1 51 MET SD S -2.129 -3.979 -15.476 1.00 . A A . 51 MET SD 1 1 4 9078 1 1 52 ILE C C -5.473 -10.746 -14.555 1.00 . A A . 52 ILE C 1 1 4 9079 1 1 52 ILE CA C -5.688 -9.534 -13.621 1.00 . A A . 52 ILE CA 1 1 4 9080 1 1 52 ILE CB C -7.046 -9.678 -12.889 1.00 . A A . 52 ILE CB 1 1 4 9081 1 1 52 ILE CD1 C -7.797 -8.718 -10.560 1.00 . A A . 52 ILE CD1 1 1 4 9082 1 1 52 ILE CG1 C -7.300 -8.451 -11.991 1.00 . A A . 52 ILE CG1 1 1 4 9083 1 1 52 ILE CG2 C -7.073 -10.963 -12.086 1.00 . A A . 52 ILE CG2 1 1 4 9084 1 1 52 ILE H H -6.367 -7.836 -14.698 1.00 . A A . 52 ILE H 1 1 4 9085 1 1 52 ILE HA H -4.931 -9.536 -12.876 1.00 . A A . 52 ILE HA 1 1 4 9086 1 1 52 ILE HB H -7.821 -9.736 -13.637 1.00 . A A . 52 ILE HB 1 1 4 9087 1 1 52 ILE HD11 H -6.989 -8.543 -9.846 1.00 . A A . 52 ILE HD11 1 1 4 9088 1 1 52 ILE HD12 H -8.120 -9.743 -10.480 1.00 . A A . 52 ILE HD12 1 1 4 9089 1 1 52 ILE HD13 H -8.633 -8.060 -10.337 1.00 . A A . 52 ILE HD13 1 1 4 9090 1 1 52 ILE HG12 H -6.388 -7.885 -11.913 1.00 . A A . 52 ILE HG12 1 1 4 9091 1 1 52 ILE HG13 H -8.034 -7.860 -12.486 1.00 . A A . 52 ILE HG13 1 1 4 9092 1 1 52 ILE HG21 H -6.706 -11.768 -12.698 1.00 . A A . 52 ILE HG21 1 1 4 9093 1 1 52 ILE HG22 H -8.084 -11.167 -11.779 1.00 . A A . 52 ILE HG22 1 1 4 9094 1 1 52 ILE HG23 H -6.442 -10.846 -11.220 1.00 . A A . 52 ILE HG23 1 1 4 9095 1 1 52 ILE N N -5.558 -8.270 -14.352 1.00 . A A . 52 ILE N 1 1 4 9096 1 1 52 ILE O O -5.260 -11.861 -14.088 1.00 . A A . 52 ILE O 1 1 4 9097 1 1 53 ASN C C -3.967 -12.161 -16.886 1.00 . A A . 53 ASN C 1 1 4 9098 1 1 53 ASN CA C -5.361 -11.549 -16.880 1.00 . A A . 53 ASN CA 1 1 4 9099 1 1 53 ASN CB C -5.609 -10.902 -18.218 1.00 . A A . 53 ASN CB 1 1 4 9100 1 1 53 ASN CG C -6.600 -11.658 -19.082 1.00 . A A . 53 ASN CG 1 1 4 9101 1 1 53 ASN H H -5.601 -9.589 -16.183 1.00 . A A . 53 ASN H 1 1 4 9102 1 1 53 ASN HA H -6.100 -12.314 -16.707 1.00 . A A . 53 ASN HA 1 1 4 9103 1 1 53 ASN HB2 H -5.967 -9.913 -18.041 1.00 . A A . 53 ASN HB2 1 1 4 9104 1 1 53 ASN HB3 H -4.678 -10.830 -18.731 1.00 . A A . 53 ASN HB3 1 1 4 9105 1 1 53 ASN HD21 H -8.109 -10.621 -18.308 1.00 . A A . 53 ASN HD21 1 1 4 9106 1 1 53 ASN HD22 H -8.539 -11.799 -19.496 1.00 . A A . 53 ASN HD22 1 1 4 9107 1 1 53 ASN N N -5.506 -10.507 -15.870 1.00 . A A . 53 ASN N 1 1 4 9108 1 1 53 ASN ND2 N -7.878 -11.326 -18.948 1.00 . A A . 53 ASN ND2 1 1 4 9109 1 1 53 ASN O O -3.811 -13.382 -16.844 1.00 . A A . 53 ASN O 1 1 4 9110 1 1 53 ASN OD1 O -6.220 -12.532 -19.862 1.00 . A A . 53 ASN OD1 1 1 4 9111 1 1 54 GLU C C -1.038 -12.119 -15.614 1.00 . A A . 54 GLU C 1 1 4 9112 1 1 54 GLU CA C -1.556 -11.706 -16.983 1.00 . A A . 54 GLU CA 1 1 4 9113 1 1 54 GLU CB C -0.662 -10.617 -17.587 1.00 . A A . 54 GLU CB 1 1 4 9114 1 1 54 GLU CD C 0.078 -9.375 -19.660 1.00 . A A . 54 GLU CD 1 1 4 9115 1 1 54 GLU CG C -0.821 -10.456 -19.092 1.00 . A A . 54 GLU CG 1 1 4 9116 1 1 54 GLU H H -3.195 -10.326 -17.038 1.00 . A A . 54 GLU H 1 1 4 9117 1 1 54 GLU HA H -1.513 -12.575 -17.598 1.00 . A A . 54 GLU HA 1 1 4 9118 1 1 54 GLU HB2 H -0.900 -9.673 -17.119 1.00 . A A . 54 GLU HB2 1 1 4 9119 1 1 54 GLU HB3 H 0.369 -10.860 -17.380 1.00 . A A . 54 GLU HB3 1 1 4 9120 1 1 54 GLU HG2 H -0.576 -11.393 -19.569 1.00 . A A . 54 GLU HG2 1 1 4 9121 1 1 54 GLU HG3 H -1.848 -10.201 -19.307 1.00 . A A . 54 GLU HG3 1 1 4 9122 1 1 54 GLU N N -2.966 -11.283 -16.960 1.00 . A A . 54 GLU N 1 1 4 9123 1 1 54 GLU O O -0.087 -12.902 -15.520 1.00 . A A . 54 GLU O 1 1 4 9124 1 1 54 GLU OE1 O 1.222 -9.695 -20.043 1.00 . A A . 54 GLU OE1 1 1 4 9125 1 1 54 GLU OE2 O -0.364 -8.208 -19.722 1.00 . A A . 54 GLU OE2 1 1 4 9126 1 1 55 VAL C C -2.466 -12.744 -12.620 1.00 . A A . 55 VAL C 1 1 4 9127 1 1 55 VAL CA C -1.289 -11.955 -13.208 1.00 . A A . 55 VAL CA 1 1 4 9128 1 1 55 VAL CB C -0.939 -10.705 -12.336 1.00 . A A . 55 VAL CB 1 1 4 9129 1 1 55 VAL CG1 C -0.030 -11.097 -11.175 1.00 . A A . 55 VAL CG1 1 1 4 9130 1 1 55 VAL CG2 C -0.271 -9.607 -13.163 1.00 . A A . 55 VAL CG2 1 1 4 9131 1 1 55 VAL H H -2.398 -10.966 -14.720 1.00 . A A . 55 VAL H 1 1 4 9132 1 1 55 VAL HA H -0.422 -12.602 -13.256 1.00 . A A . 55 VAL HA 1 1 4 9133 1 1 55 VAL HB H -1.855 -10.306 -11.930 1.00 . A A . 55 VAL HB 1 1 4 9134 1 1 55 VAL HG11 H -0.398 -12.003 -10.719 1.00 . A A . 55 VAL HG11 1 1 4 9135 1 1 55 VAL HG12 H -0.016 -10.303 -10.443 1.00 . A A . 55 VAL HG12 1 1 4 9136 1 1 55 VAL HG13 H 0.972 -11.262 -11.544 1.00 . A A . 55 VAL HG13 1 1 4 9137 1 1 55 VAL HG21 H 0.644 -9.987 -13.593 1.00 . A A . 55 VAL HG21 1 1 4 9138 1 1 55 VAL HG22 H -0.046 -8.764 -12.527 1.00 . A A . 55 VAL HG22 1 1 4 9139 1 1 55 VAL HG23 H -0.938 -9.295 -13.953 1.00 . A A . 55 VAL HG23 1 1 4 9140 1 1 55 VAL N N -1.658 -11.597 -14.571 1.00 . A A . 55 VAL N 1 1 4 9141 1 1 55 VAL O O -2.751 -12.697 -11.421 1.00 . A A . 55 VAL O 1 1 4 9142 1 1 56 ASP C C -4.114 -15.390 -12.108 1.00 . A A . 56 ASP C 1 1 4 9143 1 1 56 ASP CA C -4.312 -14.315 -13.189 1.00 . A A . 56 ASP CA 1 1 4 9144 1 1 56 ASP CB C -4.886 -14.954 -14.472 1.00 . A A . 56 ASP CB 1 1 4 9145 1 1 56 ASP CG C -3.910 -15.881 -15.192 1.00 . A A . 56 ASP CG 1 1 4 9146 1 1 56 ASP H H -2.773 -13.534 -14.451 1.00 . A A . 56 ASP H 1 1 4 9147 1 1 56 ASP HA H -5.049 -13.620 -12.817 1.00 . A A . 56 ASP HA 1 1 4 9148 1 1 56 ASP HB2 H -5.763 -15.528 -14.213 1.00 . A A . 56 ASP HB2 1 1 4 9149 1 1 56 ASP HB3 H -5.173 -14.167 -15.154 1.00 . A A . 56 ASP HB3 1 1 4 9150 1 1 56 ASP N N -3.114 -13.516 -13.515 1.00 . A A . 56 ASP N 1 1 4 9151 1 1 56 ASP O O -3.377 -16.364 -12.300 1.00 . A A . 56 ASP O 1 1 4 9152 1 1 56 ASP OD1 O -4.250 -17.068 -15.382 1.00 . A A . 56 ASP OD1 1 1 4 9153 1 1 56 ASP OD2 O -2.809 -15.419 -15.559 1.00 . A A . 56 ASP OD2 1 1 4 9154 1 1 57 ALA C C -5.918 -17.120 -10.056 1.00 . A A . 57 ALA C 1 1 4 9155 1 1 57 ALA CA C -4.780 -16.130 -9.853 1.00 . A A . 57 ALA CA 1 1 4 9156 1 1 57 ALA CB C -4.948 -15.412 -8.521 1.00 . A A . 57 ALA CB 1 1 4 9157 1 1 57 ALA H H -5.288 -14.341 -10.866 1.00 . A A . 57 ALA H 1 1 4 9158 1 1 57 ALA HA H -3.850 -16.656 -9.854 1.00 . A A . 57 ALA HA 1 1 4 9159 1 1 57 ALA HB1 H -4.636 -16.064 -7.719 1.00 . A A . 57 ALA HB1 1 1 4 9160 1 1 57 ALA HB2 H -5.996 -15.155 -8.390 1.00 . A A . 57 ALA HB2 1 1 4 9161 1 1 57 ALA HB3 H -4.349 -14.515 -8.515 1.00 . A A . 57 ALA HB3 1 1 4 9162 1 1 57 ALA N N -4.780 -15.173 -10.964 1.00 . A A . 57 ALA N 1 1 4 9163 1 1 57 ALA O O -5.742 -18.339 -9.976 1.00 . A A . 57 ALA O 1 1 4 9164 1 1 58 ASP C C -8.747 -16.988 -12.041 1.00 . A A . 58 ASP C 1 1 4 9165 1 1 58 ASP CA C -8.307 -17.268 -10.594 1.00 . A A . 58 ASP CA 1 1 4 9166 1 1 58 ASP CB C -9.361 -16.851 -9.552 1.00 . A A . 58 ASP CB 1 1 4 9167 1 1 58 ASP CG C -10.778 -17.306 -9.870 1.00 . A A . 58 ASP CG 1 1 4 9168 1 1 58 ASP H H -7.103 -15.563 -10.336 1.00 . A A . 58 ASP H 1 1 4 9169 1 1 58 ASP HA H -8.097 -18.315 -10.495 1.00 . A A . 58 ASP HA 1 1 4 9170 1 1 58 ASP HB2 H -9.085 -17.281 -8.597 1.00 . A A . 58 ASP HB2 1 1 4 9171 1 1 58 ASP HB3 H -9.348 -15.771 -9.463 1.00 . A A . 58 ASP HB3 1 1 4 9172 1 1 58 ASP N N -7.081 -16.538 -10.321 1.00 . A A . 58 ASP N 1 1 4 9173 1 1 58 ASP O O -9.483 -17.771 -12.648 1.00 . A A . 58 ASP O 1 1 4 9174 1 1 58 ASP OD1 O -11.020 -18.532 -9.882 1.00 . A A . 58 ASP OD1 1 1 4 9175 1 1 58 ASP OD2 O -11.643 -16.436 -10.101 1.00 . A A . 58 ASP OD2 1 1 4 9176 1 1 59 GLY C C -9.922 -15.058 -14.271 1.00 . A A . 59 GLY C 1 1 4 9177 1 1 59 GLY CA C -8.504 -15.429 -13.937 1.00 . A A . 59 GLY CA 1 1 4 9178 1 1 59 GLY H H -7.782 -15.245 -11.975 1.00 . A A . 59 GLY H 1 1 4 9179 1 1 59 GLY HA2 H -7.912 -14.539 -14.101 1.00 . A A . 59 GLY HA2 1 1 4 9180 1 1 59 GLY HA3 H -8.172 -16.202 -14.605 1.00 . A A . 59 GLY HA3 1 1 4 9181 1 1 59 GLY N N -8.269 -15.849 -12.563 1.00 . A A . 59 GLY N 1 1 4 9182 1 1 59 GLY O O -10.263 -14.909 -15.449 1.00 . A A . 59 GLY O 1 1 4 9183 1 1 60 ASN C C -12.112 -12.973 -13.161 1.00 . A A . 60 ASN C 1 1 4 9184 1 1 60 ASN CA C -12.102 -14.465 -13.432 1.00 . A A . 60 ASN CA 1 1 4 9185 1 1 60 ASN CB C -13.078 -15.223 -12.522 1.00 . A A . 60 ASN CB 1 1 4 9186 1 1 60 ASN CG C -13.307 -16.652 -12.978 1.00 . A A . 60 ASN CG 1 1 4 9187 1 1 60 ASN H H -10.433 -15.095 -12.348 1.00 . A A . 60 ASN H 1 1 4 9188 1 1 60 ASN HA H -12.340 -14.627 -14.452 1.00 . A A . 60 ASN HA 1 1 4 9189 1 1 60 ASN HB2 H -12.681 -15.246 -11.518 1.00 . A A . 60 ASN HB2 1 1 4 9190 1 1 60 ASN HB3 H -14.028 -14.709 -12.516 1.00 . A A . 60 ASN HB3 1 1 4 9191 1 1 60 ASN HD21 H -11.773 -17.276 -11.878 1.00 . A A . 60 ASN HD21 1 1 4 9192 1 1 60 ASN HD22 H -12.602 -18.499 -12.773 1.00 . A A . 60 ASN HD22 1 1 4 9193 1 1 60 ASN N N -10.748 -14.910 -13.245 1.00 . A A . 60 ASN N 1 1 4 9194 1 1 60 ASN ND2 N -12.477 -17.568 -12.494 1.00 . A A . 60 ASN ND2 1 1 4 9195 1 1 60 ASN O O -13.155 -12.342 -12.950 1.00 . A A . 60 ASN O 1 1 4 9196 1 1 60 ASN OD1 O -14.218 -16.928 -13.758 1.00 . A A . 60 ASN OD1 1 1 4 9197 1 1 61 GLY C C -10.382 -10.797 -11.485 1.00 . A A . 61 GLY C 1 1 4 9198 1 1 61 GLY CA C -10.655 -11.033 -12.948 1.00 . A A . 61 GLY CA 1 1 4 9199 1 1 61 GLY H H -10.130 -13.021 -13.408 1.00 . A A . 61 GLY H 1 1 4 9200 1 1 61 GLY HA2 H -9.802 -10.681 -13.525 1.00 . A A . 61 GLY HA2 1 1 4 9201 1 1 61 GLY HA3 H -11.518 -10.507 -13.238 1.00 . A A . 61 GLY HA3 1 1 4 9202 1 1 61 GLY N N -10.886 -12.432 -13.206 1.00 . A A . 61 GLY N 1 1 4 9203 1 1 61 GLY O O -10.650 -9.726 -10.937 1.00 . A A . 61 GLY O 1 1 4 9204 1 1 62 THR C C -8.141 -12.288 -9.179 1.00 . A A . 62 THR C 1 1 4 9205 1 1 62 THR CA C -9.553 -11.831 -9.452 1.00 . A A . 62 THR CA 1 1 4 9206 1 1 62 THR CB C -10.487 -12.729 -8.639 1.00 . A A . 62 THR CB 1 1 4 9207 1 1 62 THR CG2 C -11.504 -11.898 -7.878 1.00 . A A . 62 THR CG2 1 1 4 9208 1 1 62 THR H H -9.669 -12.635 -11.389 1.00 . A A . 62 THR H 1 1 4 9209 1 1 62 THR HA H -9.667 -10.819 -9.094 1.00 . A A . 62 THR HA 1 1 4 9210 1 1 62 THR HB H -9.874 -13.260 -7.928 1.00 . A A . 62 THR HB 1 1 4 9211 1 1 62 THR HG1 H -12.100 -13.638 -9.325 1.00 . A A . 62 THR HG1 1 1 4 9212 1 1 62 THR HG21 H -11.993 -11.216 -8.557 1.00 . A A . 62 THR HG21 1 1 4 9213 1 1 62 THR HG22 H -10.997 -11.337 -7.100 1.00 . A A . 62 THR HG22 1 1 4 9214 1 1 62 THR HG23 H -12.239 -12.551 -7.430 1.00 . A A . 62 THR HG23 1 1 4 9215 1 1 62 THR N N -9.867 -11.840 -10.863 1.00 . A A . 62 THR N 1 1 4 9216 1 1 62 THR O O -7.632 -13.204 -9.833 1.00 . A A . 62 THR O 1 1 4 9217 1 1 62 THR OG1 O -11.154 -13.679 -9.483 1.00 . A A . 62 THR OG1 1 1 4 9218 1 1 63 ILE C C -6.178 -12.213 -6.283 1.00 . A A . 63 ILE C 1 1 4 9219 1 1 63 ILE CA C -6.186 -11.964 -7.792 1.00 . A A . 63 ILE CA 1 1 4 9220 1 1 63 ILE CB C -5.187 -10.866 -8.216 1.00 . A A . 63 ILE CB 1 1 4 9221 1 1 63 ILE CD1 C -3.055 -10.428 -9.528 1.00 . A A . 63 ILE CD1 1 1 4 9222 1 1 63 ILE CG1 C -3.944 -11.467 -8.873 1.00 . A A . 63 ILE CG1 1 1 4 9223 1 1 63 ILE CG2 C -4.796 -10.005 -7.042 1.00 . A A . 63 ILE CG2 1 1 4 9224 1 1 63 ILE H H -7.975 -10.888 -7.754 1.00 . A A . 63 ILE H 1 1 4 9225 1 1 63 ILE HA H -5.912 -12.881 -8.289 1.00 . A A . 63 ILE HA 1 1 4 9226 1 1 63 ILE HB H -5.683 -10.240 -8.930 1.00 . A A . 63 ILE HB 1 1 4 9227 1 1 63 ILE HD11 H -3.547 -10.038 -10.408 1.00 . A A . 63 ILE HD11 1 1 4 9228 1 1 63 ILE HD12 H -2.118 -10.880 -9.801 1.00 . A A . 63 ILE HD12 1 1 4 9229 1 1 63 ILE HD13 H -2.879 -9.622 -8.828 1.00 . A A . 63 ILE HD13 1 1 4 9230 1 1 63 ILE HG12 H -3.360 -11.980 -8.124 1.00 . A A . 63 ILE HG12 1 1 4 9231 1 1 63 ILE HG13 H -4.247 -12.171 -9.634 1.00 . A A . 63 ILE HG13 1 1 4 9232 1 1 63 ILE HG21 H -4.504 -10.659 -6.218 1.00 . A A . 63 ILE HG21 1 1 4 9233 1 1 63 ILE HG22 H -5.643 -9.395 -6.770 1.00 . A A . 63 ILE HG22 1 1 4 9234 1 1 63 ILE HG23 H -3.967 -9.377 -7.322 1.00 . A A . 63 ILE HG23 1 1 4 9235 1 1 63 ILE N N -7.519 -11.636 -8.205 1.00 . A A . 63 ILE N 1 1 4 9236 1 1 63 ILE O O -6.852 -11.522 -5.513 1.00 . A A . 63 ILE O 1 1 4 9237 1 1 64 ASP C C -3.967 -13.195 -3.927 1.00 . A A . 64 ASP C 1 1 4 9238 1 1 64 ASP CA C -5.309 -13.647 -4.519 1.00 . A A . 64 ASP CA 1 1 4 9239 1 1 64 ASP CB C -5.456 -15.167 -4.468 1.00 . A A . 64 ASP CB 1 1 4 9240 1 1 64 ASP CG C -6.907 -15.610 -4.453 1.00 . A A . 64 ASP CG 1 1 4 9241 1 1 64 ASP H H -4.933 -13.681 -6.582 1.00 . A A . 64 ASP H 1 1 4 9242 1 1 64 ASP HA H -6.111 -13.196 -3.955 1.00 . A A . 64 ASP HA 1 1 4 9243 1 1 64 ASP HB2 H -4.984 -15.587 -5.345 1.00 . A A . 64 ASP HB2 1 1 4 9244 1 1 64 ASP HB3 H -4.970 -15.543 -3.583 1.00 . A A . 64 ASP HB3 1 1 4 9245 1 1 64 ASP N N -5.436 -13.220 -5.904 1.00 . A A . 64 ASP N 1 1 4 9246 1 1 64 ASP O O -3.247 -12.410 -4.547 1.00 . A A . 64 ASP O 1 1 4 9247 1 1 64 ASP OD1 O -7.478 -15.811 -5.546 1.00 . A A . 64 ASP OD1 1 1 4 9248 1 1 64 ASP OD2 O -7.471 -15.756 -3.349 1.00 . A A . 64 ASP OD2 1 1 4 9249 1 1 65 PHE C C -1.102 -13.904 -2.715 1.00 . A A . 65 PHE C 1 1 4 9250 1 1 65 PHE CA C -2.386 -13.354 -2.030 1.00 . A A . 65 PHE CA 1 1 4 9251 1 1 65 PHE CB C -2.440 -13.793 -0.549 1.00 . A A . 65 PHE CB 1 1 4 9252 1 1 65 PHE CD1 C -4.149 -15.623 -0.287 1.00 . A A . 65 PHE CD1 1 1 4 9253 1 1 65 PHE CD2 C -1.840 -16.198 -0.118 1.00 . A A . 65 PHE CD2 1 1 4 9254 1 1 65 PHE CE1 C -4.497 -16.943 -0.069 1.00 . A A . 65 PHE CE1 1 1 4 9255 1 1 65 PHE CE2 C -2.182 -17.519 0.100 1.00 . A A . 65 PHE CE2 1 1 4 9256 1 1 65 PHE CG C -2.818 -15.236 -0.314 1.00 . A A . 65 PHE CG 1 1 4 9257 1 1 65 PHE CZ C -3.512 -17.892 0.124 1.00 . A A . 65 PHE CZ 1 1 4 9258 1 1 65 PHE H H -4.250 -14.337 -2.299 1.00 . A A . 65 PHE H 1 1 4 9259 1 1 65 PHE HA H -2.322 -12.276 -2.049 1.00 . A A . 65 PHE HA 1 1 4 9260 1 1 65 PHE HB2 H -1.468 -13.637 -0.107 1.00 . A A . 65 PHE HB2 1 1 4 9261 1 1 65 PHE HB3 H -3.161 -13.175 -0.032 1.00 . A A . 65 PHE HB3 1 1 4 9262 1 1 65 PHE HD1 H -4.920 -14.882 -0.439 1.00 . A A . 65 PHE HD1 1 1 4 9263 1 1 65 PHE HD2 H -0.800 -15.908 -0.136 1.00 . A A . 65 PHE HD2 1 1 4 9264 1 1 65 PHE HE1 H -5.537 -17.232 -0.050 1.00 . A A . 65 PHE HE1 1 1 4 9265 1 1 65 PHE HE2 H -1.411 -18.260 0.251 1.00 . A A . 65 PHE HE2 1 1 4 9266 1 1 65 PHE HZ H -3.782 -18.924 0.294 1.00 . A A . 65 PHE HZ 1 1 4 9267 1 1 65 PHE N N -3.635 -13.705 -2.727 1.00 . A A . 65 PHE N 1 1 4 9268 1 1 65 PHE O O -0.075 -13.225 -2.659 1.00 . A A . 65 PHE O 1 1 4 9269 1 1 66 PRO C C 0.532 -14.892 -5.286 1.00 . A A . 66 PRO C 1 1 4 9270 1 1 66 PRO CA C 0.109 -15.665 -4.028 1.00 . A A . 66 PRO CA 1 1 4 9271 1 1 66 PRO CB C -0.284 -17.104 -4.403 1.00 . A A . 66 PRO CB 1 1 4 9272 1 1 66 PRO CD C -2.232 -16.070 -3.514 1.00 . A A . 66 PRO CD 1 1 4 9273 1 1 66 PRO CG C -1.537 -17.389 -3.650 1.00 . A A . 66 PRO CG 1 1 4 9274 1 1 66 PRO HA H 0.941 -15.691 -3.339 1.00 . A A . 66 PRO HA 1 1 4 9275 1 1 66 PRO HB2 H -0.451 -17.170 -5.471 1.00 . A A . 66 PRO HB2 1 1 4 9276 1 1 66 PRO HB3 H 0.493 -17.792 -4.105 1.00 . A A . 66 PRO HB3 1 1 4 9277 1 1 66 PRO HD2 H -2.811 -15.854 -4.400 1.00 . A A . 66 PRO HD2 1 1 4 9278 1 1 66 PRO HD3 H -2.859 -16.059 -2.635 1.00 . A A . 66 PRO HD3 1 1 4 9279 1 1 66 PRO HG2 H -2.150 -18.088 -4.205 1.00 . A A . 66 PRO HG2 1 1 4 9280 1 1 66 PRO HG3 H -1.302 -17.784 -2.674 1.00 . A A . 66 PRO HG3 1 1 4 9281 1 1 66 PRO N N -1.105 -15.120 -3.370 1.00 . A A . 66 PRO N 1 1 4 9282 1 1 66 PRO O O 1.727 -14.791 -5.575 1.00 . A A . 66 PRO O 1 1 4 9283 1 1 67 GLU C C 0.026 -12.115 -6.981 1.00 . A A . 67 GLU C 1 1 4 9284 1 1 67 GLU CA C -0.186 -13.607 -7.249 1.00 . A A . 67 GLU CA 1 1 4 9285 1 1 67 GLU CB C -1.303 -13.822 -8.262 1.00 . A A . 67 GLU CB 1 1 4 9286 1 1 67 GLU CD C -0.047 -14.803 -10.244 1.00 . A A . 67 GLU CD 1 1 4 9287 1 1 67 GLU CG C -1.098 -15.031 -9.169 1.00 . A A . 67 GLU CG 1 1 4 9288 1 1 67 GLU H H -1.371 -14.490 -5.755 1.00 . A A . 67 GLU H 1 1 4 9289 1 1 67 GLU HA H 0.707 -14.003 -7.661 1.00 . A A . 67 GLU HA 1 1 4 9290 1 1 67 GLU HB2 H -2.210 -13.965 -7.719 1.00 . A A . 67 GLU HB2 1 1 4 9291 1 1 67 GLU HB3 H -1.394 -12.942 -8.879 1.00 . A A . 67 GLU HB3 1 1 4 9292 1 1 67 GLU HG2 H -0.791 -15.870 -8.564 1.00 . A A . 67 GLU HG2 1 1 4 9293 1 1 67 GLU HG3 H -2.036 -15.263 -9.651 1.00 . A A . 67 GLU HG3 1 1 4 9294 1 1 67 GLU N N -0.451 -14.361 -6.029 1.00 . A A . 67 GLU N 1 1 4 9295 1 1 67 GLU O O 1.007 -11.541 -7.462 1.00 . A A . 67 GLU O 1 1 4 9296 1 1 67 GLU OE1 O -0.430 -14.569 -11.410 1.00 . A A . 67 GLU OE1 1 1 4 9297 1 1 67 GLU OE2 O 1.157 -14.859 -9.918 1.00 . A A . 67 GLU OE2 1 1 4 9298 1 1 68 PHE C C 0.572 -9.530 -5.603 1.00 . A A . 68 PHE C 1 1 4 9299 1 1 68 PHE CA C -0.851 -10.060 -5.861 1.00 . A A . 68 PHE CA 1 1 4 9300 1 1 68 PHE CB C -1.731 -9.816 -4.618 1.00 . A A . 68 PHE CB 1 1 4 9301 1 1 68 PHE CD1 C -2.966 -7.643 -4.819 1.00 . A A . 68 PHE CD1 1 1 4 9302 1 1 68 PHE CD2 C -1.046 -7.722 -3.410 1.00 . A A . 68 PHE CD2 1 1 4 9303 1 1 68 PHE CE1 C -3.133 -6.311 -4.517 1.00 . A A . 68 PHE CE1 1 1 4 9304 1 1 68 PHE CE2 C -1.210 -6.387 -3.102 1.00 . A A . 68 PHE CE2 1 1 4 9305 1 1 68 PHE CG C -1.923 -8.364 -4.272 1.00 . A A . 68 PHE CG 1 1 4 9306 1 1 68 PHE CZ C -2.255 -5.681 -3.658 1.00 . A A . 68 PHE CZ 1 1 4 9307 1 1 68 PHE H H -1.706 -12.000 -5.945 1.00 . A A . 68 PHE H 1 1 4 9308 1 1 68 PHE HA H -1.262 -9.508 -6.674 1.00 . A A . 68 PHE HA 1 1 4 9309 1 1 68 PHE HB2 H -2.706 -10.245 -4.790 1.00 . A A . 68 PHE HB2 1 1 4 9310 1 1 68 PHE HB3 H -1.277 -10.304 -3.767 1.00 . A A . 68 PHE HB3 1 1 4 9311 1 1 68 PHE HD1 H -3.655 -8.132 -5.488 1.00 . A A . 68 PHE HD1 1 1 4 9312 1 1 68 PHE HD2 H -0.228 -8.277 -2.975 1.00 . A A . 68 PHE HD2 1 1 4 9313 1 1 68 PHE HE1 H -3.953 -5.758 -4.952 1.00 . A A . 68 PHE HE1 1 1 4 9314 1 1 68 PHE HE2 H -0.522 -5.897 -2.430 1.00 . A A . 68 PHE HE2 1 1 4 9315 1 1 68 PHE HZ H -2.386 -4.635 -3.426 1.00 . A A . 68 PHE HZ 1 1 4 9316 1 1 68 PHE N N -0.910 -11.491 -6.228 1.00 . A A . 68 PHE N 1 1 4 9317 1 1 68 PHE O O 0.949 -8.485 -6.138 1.00 . A A . 68 PHE O 1 1 4 9318 1 1 69 LEU C C 3.790 -10.244 -5.393 1.00 . A A . 69 LEU C 1 1 4 9319 1 1 69 LEU CA C 2.698 -9.826 -4.431 1.00 . A A . 69 LEU CA 1 1 4 9320 1 1 69 LEU CB C 3.093 -10.324 -3.059 1.00 . A A . 69 LEU CB 1 1 4 9321 1 1 69 LEU CD1 C 2.834 -12.779 -3.561 1.00 . A A . 69 LEU CD1 1 1 4 9322 1 1 69 LEU CD2 C 2.825 -11.967 -1.212 1.00 . A A . 69 LEU CD2 1 1 4 9323 1 1 69 LEU CG C 2.441 -11.635 -2.634 1.00 . A A . 69 LEU CG 1 1 4 9324 1 1 69 LEU H H 0.998 -11.098 -4.439 1.00 . A A . 69 LEU H 1 1 4 9325 1 1 69 LEU HA H 2.675 -8.773 -4.398 1.00 . A A . 69 LEU HA 1 1 4 9326 1 1 69 LEU HB2 H 4.167 -10.451 -3.067 1.00 . A A . 69 LEU HB2 1 1 4 9327 1 1 69 LEU HB3 H 2.844 -9.564 -2.335 1.00 . A A . 69 LEU HB3 1 1 4 9328 1 1 69 LEU HD11 H 2.134 -13.593 -3.451 1.00 . A A . 69 LEU HD11 1 1 4 9329 1 1 69 LEU HD12 H 3.828 -13.119 -3.313 1.00 . A A . 69 LEU HD12 1 1 4 9330 1 1 69 LEU HD13 H 2.818 -12.421 -4.582 1.00 . A A . 69 LEU HD13 1 1 4 9331 1 1 69 LEU HD21 H 2.534 -11.159 -0.561 1.00 . A A . 69 LEU HD21 1 1 4 9332 1 1 69 LEU HD22 H 3.897 -12.104 -1.166 1.00 . A A . 69 LEU HD22 1 1 4 9333 1 1 69 LEU HD23 H 2.331 -12.877 -0.909 1.00 . A A . 69 LEU HD23 1 1 4 9334 1 1 69 LEU HG H 1.368 -11.504 -2.693 1.00 . A A . 69 LEU HG 1 1 4 9335 1 1 69 LEU N N 1.344 -10.254 -4.798 1.00 . A A . 69 LEU N 1 1 4 9336 1 1 69 LEU O O 4.895 -9.725 -5.302 1.00 . A A . 69 LEU O 1 1 4 9337 1 1 70 THR C C 5.214 -10.525 -7.960 1.00 . A A . 70 THR C 1 1 4 9338 1 1 70 THR CA C 4.518 -11.690 -7.246 1.00 . A A . 70 THR CA 1 1 4 9339 1 1 70 THR CB C 3.879 -12.672 -8.267 1.00 . A A . 70 THR CB 1 1 4 9340 1 1 70 THR CG2 C 4.926 -13.343 -9.155 1.00 . A A . 70 THR CG2 1 1 4 9341 1 1 70 THR H H 2.616 -11.595 -6.279 1.00 . A A . 70 THR H 1 1 4 9342 1 1 70 THR HA H 5.279 -12.217 -6.688 1.00 . A A . 70 THR HA 1 1 4 9343 1 1 70 THR HB H 3.193 -12.121 -8.895 1.00 . A A . 70 THR HB 1 1 4 9344 1 1 70 THR HG1 H 2.716 -14.263 -8.200 1.00 . A A . 70 THR HG1 1 1 4 9345 1 1 70 THR HG21 H 5.463 -12.587 -9.710 1.00 . A A . 70 THR HG21 1 1 4 9346 1 1 70 THR HG22 H 4.437 -14.016 -9.844 1.00 . A A . 70 THR HG22 1 1 4 9347 1 1 70 THR HG23 H 5.619 -13.898 -8.539 1.00 . A A . 70 THR HG23 1 1 4 9348 1 1 70 THR N N 3.513 -11.207 -6.275 1.00 . A A . 70 THR N 1 1 4 9349 1 1 70 THR O O 6.307 -10.688 -8.505 1.00 . A A . 70 THR O 1 1 4 9350 1 1 70 THR OG1 O 3.146 -13.683 -7.567 1.00 . A A . 70 THR OG1 1 1 4 9351 1 1 71 MET C C 5.935 -7.380 -7.496 1.00 . A A . 71 MET C 1 1 4 9352 1 1 71 MET CA C 5.098 -8.155 -8.515 1.00 . A A . 71 MET CA 1 1 4 9353 1 1 71 MET CB C 3.998 -7.281 -9.116 1.00 . A A . 71 MET CB 1 1 4 9354 1 1 71 MET CE C 3.506 -8.552 -13.066 1.00 . A A . 71 MET CE 1 1 4 9355 1 1 71 MET CG C 3.389 -7.855 -10.387 1.00 . A A . 71 MET CG 1 1 4 9356 1 1 71 MET H H 3.677 -9.340 -7.541 1.00 . A A . 71 MET H 1 1 4 9357 1 1 71 MET HA H 5.760 -8.472 -9.288 1.00 . A A . 71 MET HA 1 1 4 9358 1 1 71 MET HB2 H 3.211 -7.168 -8.389 1.00 . A A . 71 MET HB2 1 1 4 9359 1 1 71 MET HB3 H 4.409 -6.310 -9.346 1.00 . A A . 71 MET HB3 1 1 4 9360 1 1 71 MET HE1 H 4.070 -8.612 -13.985 1.00 . A A . 71 MET HE1 1 1 4 9361 1 1 71 MET HE2 H 2.635 -7.931 -13.217 1.00 . A A . 71 MET HE2 1 1 4 9362 1 1 71 MET HE3 H 3.195 -9.543 -12.770 1.00 . A A . 71 MET HE3 1 1 4 9363 1 1 71 MET HG2 H 3.101 -8.877 -10.195 1.00 . A A . 71 MET HG2 1 1 4 9364 1 1 71 MET HG3 H 2.515 -7.277 -10.646 1.00 . A A . 71 MET HG3 1 1 4 9365 1 1 71 MET N N 4.555 -9.367 -7.946 1.00 . A A . 71 MET N 1 1 4 9366 1 1 71 MET O O 6.893 -6.710 -7.885 1.00 . A A . 71 MET O 1 1 4 9367 1 1 71 MET SD S 4.531 -7.839 -11.782 1.00 . A A . 71 MET SD 1 1 4 9368 1 1 72 MET C C 7.477 -7.737 -4.733 1.00 . A A . 72 MET C 1 1 4 9369 1 1 72 MET CA C 6.371 -6.780 -5.159 1.00 . A A . 72 MET CA 1 1 4 9370 1 1 72 MET CB C 5.502 -6.287 -3.982 1.00 . A A . 72 MET CB 1 1 4 9371 1 1 72 MET CE C 5.006 -8.690 -0.616 1.00 . A A . 72 MET CE 1 1 4 9372 1 1 72 MET CG C 4.946 -7.376 -3.064 1.00 . A A . 72 MET CG 1 1 4 9373 1 1 72 MET H H 4.787 -7.992 -5.918 1.00 . A A . 72 MET H 1 1 4 9374 1 1 72 MET HA H 6.850 -5.934 -5.636 1.00 . A A . 72 MET HA 1 1 4 9375 1 1 72 MET HB2 H 6.095 -5.618 -3.379 1.00 . A A . 72 MET HB2 1 1 4 9376 1 1 72 MET HB3 H 4.668 -5.733 -4.390 1.00 . A A . 72 MET HB3 1 1 4 9377 1 1 72 MET HE1 H 4.788 -9.662 -1.030 1.00 . A A . 72 MET HE1 1 1 4 9378 1 1 72 MET HE2 H 4.086 -8.140 -0.485 1.00 . A A . 72 MET HE2 1 1 4 9379 1 1 72 MET HE3 H 5.494 -8.807 0.341 1.00 . A A . 72 MET HE3 1 1 4 9380 1 1 72 MET HG2 H 4.017 -7.031 -2.632 1.00 . A A . 72 MET HG2 1 1 4 9381 1 1 72 MET HG3 H 4.763 -8.263 -3.651 1.00 . A A . 72 MET HG3 1 1 4 9382 1 1 72 MET N N 5.573 -7.449 -6.192 1.00 . A A . 72 MET N 1 1 4 9383 1 1 72 MET O O 8.530 -7.329 -4.235 1.00 . A A . 72 MET O 1 1 4 9384 1 1 72 MET SD S 6.085 -7.792 -1.729 1.00 . A A . 72 MET SD 1 1 4 9385 1 1 73 ALA C C 9.069 -10.119 -5.937 1.00 . A A . 73 ALA C 1 1 4 9386 1 1 73 ALA CA C 8.131 -10.102 -4.737 1.00 . A A . 73 ALA CA 1 1 4 9387 1 1 73 ALA CB C 7.420 -11.437 -4.579 1.00 . A A . 73 ALA CB 1 1 4 9388 1 1 73 ALA H H 6.285 -9.256 -5.258 1.00 . A A . 73 ALA H 1 1 4 9389 1 1 73 ALA HA H 8.698 -9.894 -3.841 1.00 . A A . 73 ALA HA 1 1 4 9390 1 1 73 ALA HB1 H 6.516 -11.299 -4.005 1.00 . A A . 73 ALA HB1 1 1 4 9391 1 1 73 ALA HB2 H 8.069 -12.132 -4.066 1.00 . A A . 73 ALA HB2 1 1 4 9392 1 1 73 ALA HB3 H 7.173 -11.830 -5.553 1.00 . A A . 73 ALA HB3 1 1 4 9393 1 1 73 ALA N N 7.187 -9.027 -4.951 1.00 . A A . 73 ALA N 1 1 4 9394 1 1 73 ALA O O 10.142 -10.725 -5.892 1.00 . A A . 73 ALA O 1 1 4 9395 1 1 74 ARG C C 10.477 -8.258 -7.971 1.00 . A A . 74 ARG C 1 1 4 9396 1 1 74 ARG CA C 9.400 -9.297 -8.218 1.00 . A A . 74 ARG CA 1 1 4 9397 1 1 74 ARG CB C 8.462 -8.844 -9.333 1.00 . A A . 74 ARG CB 1 1 4 9398 1 1 74 ARG CD C 9.587 -9.466 -11.510 1.00 . A A . 74 ARG CD 1 1 4 9399 1 1 74 ARG CG C 9.146 -8.342 -10.579 1.00 . A A . 74 ARG CG 1 1 4 9400 1 1 74 ARG CZ C 10.271 -9.691 -13.892 1.00 . A A . 74 ARG CZ 1 1 4 9401 1 1 74 ARG H H 7.720 -9.062 -7.069 1.00 . A A . 74 ARG H 1 1 4 9402 1 1 74 ARG HA H 9.851 -10.249 -8.440 1.00 . A A . 74 ARG HA 1 1 4 9403 1 1 74 ARG HB2 H 7.809 -9.658 -9.603 1.00 . A A . 74 ARG HB2 1 1 4 9404 1 1 74 ARG HB3 H 7.865 -8.021 -8.931 1.00 . A A . 74 ARG HB3 1 1 4 9405 1 1 74 ARG HD2 H 10.366 -10.033 -11.024 1.00 . A A . 74 ARG HD2 1 1 4 9406 1 1 74 ARG HD3 H 8.741 -10.108 -11.704 1.00 . A A . 74 ARG HD3 1 1 4 9407 1 1 74 ARG HE H 10.331 -8.002 -12.823 1.00 . A A . 74 ARG HE 1 1 4 9408 1 1 74 ARG HG2 H 8.464 -7.700 -11.099 1.00 . A A . 74 ARG HG2 1 1 4 9409 1 1 74 ARG HG3 H 10.008 -7.777 -10.261 1.00 . A A . 74 ARG HG3 1 1 4 9410 1 1 74 ARG HH11 H 9.604 -11.448 -13.050 1.00 . A A . 74 ARG HH11 1 1 4 9411 1 1 74 ARG HH12 H 10.115 -11.545 -14.774 1.00 . A A . 74 ARG HH12 1 1 4 9412 1 1 74 ARG HH21 H 10.978 -8.109 -14.993 1.00 . A A . 74 ARG HH21 1 1 4 9413 1 1 74 ARG HH22 H 10.878 -9.688 -15.854 1.00 . A A . 74 ARG HH22 1 1 4 9414 1 1 74 ARG N N 8.625 -9.447 -7.038 1.00 . A A . 74 ARG N 1 1 4 9415 1 1 74 ARG NE N 10.100 -8.953 -12.785 1.00 . A A . 74 ARG NE 1 1 4 9416 1 1 74 ARG NH1 N 9.975 -10.990 -13.906 1.00 . A A . 74 ARG NH1 1 1 4 9417 1 1 74 ARG NH2 N 10.743 -9.122 -14.992 1.00 . A A . 74 ARG NH2 1 1 4 9418 1 1 74 ARG O O 11.622 -8.443 -8.374 1.00 . A A . 74 ARG O 1 1 4 9419 1 1 75 LYS C C 12.142 -6.658 -6.102 1.00 . A A . 75 LYS C 1 1 4 9420 1 1 75 LYS CA C 11.007 -6.083 -6.961 1.00 . A A . 75 LYS CA 1 1 4 9421 1 1 75 LYS CB C 10.253 -4.982 -6.221 1.00 . A A . 75 LYS CB 1 1 4 9422 1 1 75 LYS CD C 8.962 -3.854 -8.080 1.00 . A A . 75 LYS CD 1 1 4 9423 1 1 75 LYS CE C 7.970 -2.698 -8.044 1.00 . A A . 75 LYS CE 1 1 4 9424 1 1 75 LYS CG C 8.886 -4.716 -6.832 1.00 . A A . 75 LYS CG 1 1 4 9425 1 1 75 LYS H H 9.113 -6.996 -7.152 1.00 . A A . 75 LYS H 1 1 4 9426 1 1 75 LYS HA H 11.401 -5.685 -7.877 1.00 . A A . 75 LYS HA 1 1 4 9427 1 1 75 LYS HB2 H 10.118 -5.281 -5.190 1.00 . A A . 75 LYS HB2 1 1 4 9428 1 1 75 LYS HB3 H 10.830 -4.071 -6.253 1.00 . A A . 75 LYS HB3 1 1 4 9429 1 1 75 LYS HD2 H 9.960 -3.459 -8.175 1.00 . A A . 75 LYS HD2 1 1 4 9430 1 1 75 LYS HD3 H 8.743 -4.483 -8.929 1.00 . A A . 75 LYS HD3 1 1 4 9431 1 1 75 LYS HE2 H 8.087 -2.170 -7.109 1.00 . A A . 75 LYS HE2 1 1 4 9432 1 1 75 LYS HE3 H 8.191 -2.029 -8.862 1.00 . A A . 75 LYS HE3 1 1 4 9433 1 1 75 LYS HG2 H 8.467 -5.679 -7.124 1.00 . A A . 75 LYS HG2 1 1 4 9434 1 1 75 LYS HG3 H 8.253 -4.241 -6.102 1.00 . A A . 75 LYS HG3 1 1 4 9435 1 1 75 LYS HZ1 H 6.330 -3.821 -7.392 1.00 . A A . 75 LYS HZ1 1 1 4 9436 1 1 75 LYS HZ2 H 6.415 -3.645 -9.072 1.00 . A A . 75 LYS HZ2 1 1 4 9437 1 1 75 LYS HZ3 H 5.909 -2.348 -8.112 1.00 . A A . 75 LYS HZ3 1 1 4 9438 1 1 75 LYS N N 10.078 -7.141 -7.331 1.00 . A A . 75 LYS N 1 1 4 9439 1 1 75 LYS NZ N 6.557 -3.161 -8.163 1.00 . A A . 75 LYS NZ 1 1 4 9440 1 1 75 LYS O O 13.176 -6.021 -5.890 1.00 . A A . 75 LYS O 1 1 4 9441 1 1 76 MET C C 13.781 -9.403 -5.750 1.00 . A A . 76 MET C 1 1 4 9442 1 1 76 MET CA C 12.838 -8.649 -4.812 1.00 . A A . 76 MET CA 1 1 4 9443 1 1 76 MET CB C 12.126 -9.653 -3.892 1.00 . A A . 76 MET CB 1 1 4 9444 1 1 76 MET CE C 9.028 -9.236 -1.134 1.00 . A A . 76 MET CE 1 1 4 9445 1 1 76 MET CG C 10.984 -9.059 -3.089 1.00 . A A . 76 MET CG 1 1 4 9446 1 1 76 MET H H 11.019 -8.276 -5.764 1.00 . A A . 76 MET H 1 1 4 9447 1 1 76 MET HA H 13.393 -7.958 -4.218 1.00 . A A . 76 MET HA 1 1 4 9448 1 1 76 MET HB2 H 11.730 -10.455 -4.497 1.00 . A A . 76 MET HB2 1 1 4 9449 1 1 76 MET HB3 H 12.849 -10.061 -3.201 1.00 . A A . 76 MET HB3 1 1 4 9450 1 1 76 MET HE1 H 8.439 -9.845 -0.464 1.00 . A A . 76 MET HE1 1 1 4 9451 1 1 76 MET HE2 H 8.372 -8.711 -1.813 1.00 . A A . 76 MET HE2 1 1 4 9452 1 1 76 MET HE3 H 9.601 -8.521 -0.563 1.00 . A A . 76 MET HE3 1 1 4 9453 1 1 76 MET HG2 H 11.376 -8.283 -2.451 1.00 . A A . 76 MET HG2 1 1 4 9454 1 1 76 MET HG3 H 10.275 -8.632 -3.783 1.00 . A A . 76 MET HG3 1 1 4 9455 1 1 76 MET N N 11.890 -7.883 -5.600 1.00 . A A . 76 MET N 1 1 4 9456 1 1 76 MET O O 14.990 -9.460 -5.505 1.00 . A A . 76 MET O 1 1 4 9457 1 1 76 MET SD S 10.140 -10.283 -2.069 1.00 . A A . 76 MET SD 1 1 4 9458 1 1 77 LYS C C 14.624 -9.775 -8.877 1.00 . A A . 77 LYS C 1 1 4 9459 1 1 77 LYS CA C 14.007 -10.717 -7.820 1.00 . A A . 77 LYS CA 1 1 4 9460 1 1 77 LYS CB C 13.175 -11.848 -8.449 1.00 . A A . 77 LYS CB 1 1 4 9461 1 1 77 LYS CD C 10.731 -12.147 -8.971 1.00 . A A . 77 LYS CD 1 1 4 9462 1 1 77 LYS CE C 10.762 -13.645 -9.285 1.00 . A A . 77 LYS CE 1 1 4 9463 1 1 77 LYS CG C 12.026 -11.428 -9.362 1.00 . A A . 77 LYS CG 1 1 4 9464 1 1 77 LYS H H 12.227 -9.935 -6.960 1.00 . A A . 77 LYS H 1 1 4 9465 1 1 77 LYS HA H 14.811 -11.167 -7.277 1.00 . A A . 77 LYS HA 1 1 4 9466 1 1 77 LYS HB2 H 13.830 -12.489 -9.013 1.00 . A A . 77 LYS HB2 1 1 4 9467 1 1 77 LYS HB3 H 12.742 -12.421 -7.644 1.00 . A A . 77 LYS HB3 1 1 4 9468 1 1 77 LYS HD2 H 10.575 -12.011 -7.902 1.00 . A A . 77 LYS HD2 1 1 4 9469 1 1 77 LYS HD3 H 9.910 -11.702 -9.516 1.00 . A A . 77 LYS HD3 1 1 4 9470 1 1 77 LYS HE2 H 10.920 -13.775 -10.345 1.00 . A A . 77 LYS HE2 1 1 4 9471 1 1 77 LYS HE3 H 11.579 -14.097 -8.742 1.00 . A A . 77 LYS HE3 1 1 4 9472 1 1 77 LYS HG2 H 11.885 -10.359 -9.271 1.00 . A A . 77 LYS HG2 1 1 4 9473 1 1 77 LYS HG3 H 12.273 -11.677 -10.384 1.00 . A A . 77 LYS HG3 1 1 4 9474 1 1 77 LYS HZ1 H 8.693 -13.900 -9.417 1.00 . A A . 77 LYS HZ1 1 1 4 9475 1 1 77 LYS HZ2 H 9.324 -14.211 -7.879 1.00 . A A . 77 LYS HZ2 1 1 4 9476 1 1 77 LYS HZ3 H 9.543 -15.334 -9.125 1.00 . A A . 77 LYS HZ3 1 1 4 9477 1 1 77 LYS N N 13.211 -9.985 -6.835 1.00 . A A . 77 LYS N 1 1 4 9478 1 1 77 LYS NZ N 9.492 -14.319 -8.899 1.00 . A A . 77 LYS NZ 1 1 4 9479 1 1 77 LYS O O 15.497 -10.181 -9.649 1.00 . A A . 77 LYS O 1 1 4 9480 1 1 78 ASP C C 15.166 -6.295 -8.999 1.00 . A A . 78 ASP C 1 1 4 9481 1 1 78 ASP CA C 14.632 -7.483 -9.798 1.00 . A A . 78 ASP CA 1 1 4 9482 1 1 78 ASP CB C 13.502 -7.018 -10.722 1.00 . A A . 78 ASP CB 1 1 4 9483 1 1 78 ASP CG C 13.126 -8.064 -11.755 1.00 . A A . 78 ASP CG 1 1 4 9484 1 1 78 ASP H H 13.426 -8.300 -8.263 1.00 . A A . 78 ASP H 1 1 4 9485 1 1 78 ASP HA H 15.431 -7.900 -10.392 1.00 . A A . 78 ASP HA 1 1 4 9486 1 1 78 ASP HB2 H 12.627 -6.796 -10.124 1.00 . A A . 78 ASP HB2 1 1 4 9487 1 1 78 ASP HB3 H 13.815 -6.123 -11.239 1.00 . A A . 78 ASP HB3 1 1 4 9488 1 1 78 ASP N N 14.148 -8.524 -8.886 1.00 . A A . 78 ASP N 1 1 4 9489 1 1 78 ASP O O 14.494 -5.809 -8.087 1.00 . A A . 78 ASP O 1 1 4 9490 1 1 78 ASP OD1 O 12.625 -9.137 -11.358 1.00 . A A . 78 ASP OD1 1 1 4 9491 1 1 78 ASP OD2 O 13.332 -7.809 -12.960 1.00 . A A . 78 ASP OD2 1 1 4 9492 1 1 79 THR C C 16.586 -3.351 -9.217 1.00 . A A . 79 THR C 1 1 4 9493 1 1 79 THR CA C 17.006 -4.703 -8.651 1.00 . A A . 79 THR CA 1 1 4 9494 1 1 79 THR CB C 18.547 -4.812 -8.624 1.00 . A A . 79 THR CB 1 1 4 9495 1 1 79 THR CG2 C 19.006 -5.960 -7.731 1.00 . A A . 79 THR CG2 1 1 4 9496 1 1 79 THR H H 16.835 -6.223 -10.094 1.00 . A A . 79 THR H 1 1 4 9497 1 1 79 THR HA H 16.649 -4.743 -7.649 1.00 . A A . 79 THR HA 1 1 4 9498 1 1 79 THR HB H 18.941 -3.888 -8.223 1.00 . A A . 79 THR HB 1 1 4 9499 1 1 79 THR HG1 H 18.728 -5.831 -10.304 1.00 . A A . 79 THR HG1 1 1 4 9500 1 1 79 THR HG21 H 20.085 -6.008 -7.734 1.00 . A A . 79 THR HG21 1 1 4 9501 1 1 79 THR HG22 H 18.603 -6.889 -8.104 1.00 . A A . 79 THR HG22 1 1 4 9502 1 1 79 THR HG23 H 18.655 -5.794 -6.723 1.00 . A A . 79 THR HG23 1 1 4 9503 1 1 79 THR N N 16.374 -5.825 -9.348 1.00 . A A . 79 THR N 1 1 4 9504 1 1 79 THR O O 17.308 -2.350 -9.118 1.00 . A A . 79 THR O 1 1 4 9505 1 1 79 THR OG1 O 19.053 -4.999 -9.951 1.00 . A A . 79 THR OG1 1 1 4 9506 1 1 80 ASP C C 14.076 -1.341 -9.238 1.00 . A A . 80 ASP C 1 1 4 9507 1 1 80 ASP CA C 14.784 -2.141 -10.347 1.00 . A A . 80 ASP CA 1 1 4 9508 1 1 80 ASP CB C 13.793 -2.511 -11.460 1.00 . A A . 80 ASP CB 1 1 4 9509 1 1 80 ASP CG C 14.483 -3.033 -12.707 1.00 . A A . 80 ASP CG 1 1 4 9510 1 1 80 ASP H H 14.912 -4.183 -9.842 1.00 . A A . 80 ASP H 1 1 4 9511 1 1 80 ASP HA H 15.574 -1.549 -10.760 1.00 . A A . 80 ASP HA 1 1 4 9512 1 1 80 ASP HB2 H 13.124 -3.277 -11.096 1.00 . A A . 80 ASP HB2 1 1 4 9513 1 1 80 ASP HB3 H 13.220 -1.636 -11.727 1.00 . A A . 80 ASP HB3 1 1 4 9514 1 1 80 ASP N N 15.392 -3.343 -9.787 1.00 . A A . 80 ASP N 1 1 4 9515 1 1 80 ASP O O 13.378 -0.357 -9.504 1.00 . A A . 80 ASP O 1 1 4 9516 1 1 80 ASP OD1 O 14.813 -2.214 -13.590 1.00 . A A . 80 ASP OD1 1 1 4 9517 1 1 80 ASP OD2 O 14.693 -4.261 -12.799 1.00 . A A . 80 ASP OD2 1 1 4 9518 1 1 81 SER C C 14.201 0.251 -6.487 1.00 . A A . 81 SER C 1 1 4 9519 1 1 81 SER CA C 13.708 -1.181 -6.782 1.00 . A A . 81 SER CA 1 1 4 9520 1 1 81 SER CB C 14.008 -2.089 -5.584 1.00 . A A . 81 SER CB 1 1 4 9521 1 1 81 SER H H 14.910 -2.551 -7.869 1.00 . A A . 81 SER H 1 1 4 9522 1 1 81 SER HA H 12.640 -1.153 -6.927 1.00 . A A . 81 SER HA 1 1 4 9523 1 1 81 SER HB2 H 13.612 -3.075 -5.778 1.00 . A A . 81 SER HB2 1 1 4 9524 1 1 81 SER HB3 H 15.081 -2.156 -5.448 1.00 . A A . 81 SER HB3 1 1 4 9525 1 1 81 SER HG H 12.467 -1.583 -4.481 1.00 . A A . 81 SER HG 1 1 4 9526 1 1 81 SER N N 14.305 -1.779 -7.987 1.00 . A A . 81 SER N 1 1 4 9527 1 1 81 SER O O 13.578 0.962 -5.693 1.00 . A A . 81 SER O 1 1 4 9528 1 1 81 SER OG O 13.423 -1.595 -4.388 1.00 . A A . 81 SER OG 1 1 4 9529 1 1 82 GLU C C 15.262 3.071 -7.813 1.00 . A A . 82 GLU C 1 1 4 9530 1 1 82 GLU CA C 15.878 2.004 -6.893 1.00 . A A . 82 GLU CA 1 1 4 9531 1 1 82 GLU CB C 17.401 1.965 -7.081 1.00 . A A . 82 GLU CB 1 1 4 9532 1 1 82 GLU CD C 19.644 3.023 -6.573 1.00 . A A . 82 GLU CD 1 1 4 9533 1 1 82 GLU CG C 18.145 3.081 -6.354 1.00 . A A . 82 GLU CG 1 1 4 9534 1 1 82 GLU H H 15.749 0.062 -7.753 1.00 . A A . 82 GLU H 1 1 4 9535 1 1 82 GLU HA H 15.667 2.275 -5.870 1.00 . A A . 82 GLU HA 1 1 4 9536 1 1 82 GLU HB2 H 17.772 1.019 -6.716 1.00 . A A . 82 GLU HB2 1 1 4 9537 1 1 82 GLU HB3 H 17.623 2.043 -8.136 1.00 . A A . 82 GLU HB3 1 1 4 9538 1 1 82 GLU HG2 H 17.780 4.033 -6.715 1.00 . A A . 82 GLU HG2 1 1 4 9539 1 1 82 GLU HG3 H 17.946 2.999 -5.296 1.00 . A A . 82 GLU HG3 1 1 4 9540 1 1 82 GLU N N 15.307 0.667 -7.120 1.00 . A A . 82 GLU N 1 1 4 9541 1 1 82 GLU O O 15.040 4.206 -7.381 1.00 . A A . 82 GLU O 1 1 4 9542 1 1 82 GLU OE1 O 20.335 2.352 -5.777 1.00 . A A . 82 GLU OE1 1 1 4 9543 1 1 82 GLU OE2 O 20.128 3.647 -7.541 1.00 . A A . 82 GLU OE2 1 1 4 9544 1 1 83 GLU C C 12.902 3.799 -9.910 1.00 . A A . 83 GLU C 1 1 4 9545 1 1 83 GLU CA C 14.420 3.633 -10.058 1.00 . A A . 83 GLU CA 1 1 4 9546 1 1 83 GLU CB C 14.748 3.164 -11.479 1.00 . A A . 83 GLU CB 1 1 4 9547 1 1 83 GLU CD C 16.496 2.898 -13.285 1.00 . A A . 83 GLU CD 1 1 4 9548 1 1 83 GLU CG C 16.203 3.372 -11.876 1.00 . A A . 83 GLU CG 1 1 4 9549 1 1 83 GLU H H 15.176 1.778 -9.342 1.00 . A A . 83 GLU H 1 1 4 9550 1 1 83 GLU HA H 14.884 4.595 -9.899 1.00 . A A . 83 GLU HA 1 1 4 9551 1 1 83 GLU HB2 H 14.525 2.108 -11.557 1.00 . A A . 83 GLU HB2 1 1 4 9552 1 1 83 GLU HB3 H 14.126 3.710 -12.177 1.00 . A A . 83 GLU HB3 1 1 4 9553 1 1 83 GLU HG2 H 16.433 4.425 -11.811 1.00 . A A . 83 GLU HG2 1 1 4 9554 1 1 83 GLU HG3 H 16.831 2.824 -11.189 1.00 . A A . 83 GLU HG3 1 1 4 9555 1 1 83 GLU N N 14.990 2.700 -9.070 1.00 . A A . 83 GLU N 1 1 4 9556 1 1 83 GLU O O 12.338 4.788 -10.388 1.00 . A A . 83 GLU O 1 1 4 9557 1 1 83 GLU OE1 O 16.365 3.711 -14.224 1.00 . A A . 83 GLU OE1 1 1 4 9558 1 1 83 GLU OE2 O 16.856 1.713 -13.451 1.00 . A A . 83 GLU OE2 1 1 4 9559 1 1 84 GLU C C 10.375 3.646 -7.802 1.00 . A A . 84 GLU C 1 1 4 9560 1 1 84 GLU CA C 10.794 2.861 -9.053 1.00 . A A . 84 GLU CA 1 1 4 9561 1 1 84 GLU CB C 10.216 1.429 -9.007 1.00 . A A . 84 GLU CB 1 1 4 9562 1 1 84 GLU CD C 10.188 0.457 -6.658 1.00 . A A . 84 GLU CD 1 1 4 9563 1 1 84 GLU CG C 10.883 0.478 -8.007 1.00 . A A . 84 GLU CG 1 1 4 9564 1 1 84 GLU H H 12.763 2.079 -8.888 1.00 . A A . 84 GLU H 1 1 4 9565 1 1 84 GLU HA H 10.374 3.362 -9.912 1.00 . A A . 84 GLU HA 1 1 4 9566 1 1 84 GLU HB2 H 9.172 1.495 -8.748 1.00 . A A . 84 GLU HB2 1 1 4 9567 1 1 84 GLU HB3 H 10.301 0.995 -9.993 1.00 . A A . 84 GLU HB3 1 1 4 9568 1 1 84 GLU HG2 H 10.870 -0.523 -8.414 1.00 . A A . 84 GLU HG2 1 1 4 9569 1 1 84 GLU HG3 H 11.906 0.794 -7.863 1.00 . A A . 84 GLU HG3 1 1 4 9570 1 1 84 GLU N N 12.251 2.832 -9.251 1.00 . A A . 84 GLU N 1 1 4 9571 1 1 84 GLU O O 9.434 4.431 -7.855 1.00 . A A . 84 GLU O 1 1 4 9572 1 1 84 GLU OE1 O 10.800 0.907 -5.667 1.00 . A A . 84 GLU OE1 1 1 4 9573 1 1 84 GLU OE2 O 9.031 -0.012 -6.591 1.00 . A A . 84 GLU OE2 1 1 4 9574 1 1 85 ILE C C 10.673 5.607 -5.428 1.00 . A A . 85 ILE C 1 1 4 9575 1 1 85 ILE CA C 10.816 4.067 -5.384 1.00 . A A . 85 ILE CA 1 1 4 9576 1 1 85 ILE CB C 11.887 3.615 -4.333 1.00 . A A . 85 ILE CB 1 1 4 9577 1 1 85 ILE CD1 C 11.706 2.547 -2.027 1.00 . A A . 85 ILE CD1 1 1 4 9578 1 1 85 ILE CG1 C 11.358 3.739 -2.894 1.00 . A A . 85 ILE CG1 1 1 4 9579 1 1 85 ILE CG2 C 13.209 4.373 -4.482 1.00 . A A . 85 ILE CG2 1 1 4 9580 1 1 85 ILE H H 11.860 2.818 -6.756 1.00 . A A . 85 ILE H 1 1 4 9581 1 1 85 ILE HA H 9.864 3.681 -5.056 1.00 . A A . 85 ILE HA 1 1 4 9582 1 1 85 ILE HB H 12.098 2.573 -4.524 1.00 . A A . 85 ILE HB 1 1 4 9583 1 1 85 ILE HD11 H 11.688 2.841 -0.988 1.00 . A A . 85 ILE HD11 1 1 4 9584 1 1 85 ILE HD12 H 12.691 2.190 -2.287 1.00 . A A . 85 ILE HD12 1 1 4 9585 1 1 85 ILE HD13 H 10.984 1.761 -2.191 1.00 . A A . 85 ILE HD13 1 1 4 9586 1 1 85 ILE HG12 H 11.784 4.618 -2.435 1.00 . A A . 85 ILE HG12 1 1 4 9587 1 1 85 ILE HG13 H 10.282 3.833 -2.913 1.00 . A A . 85 ILE HG13 1 1 4 9588 1 1 85 ILE HG21 H 13.630 4.178 -5.457 1.00 . A A . 85 ILE HG21 1 1 4 9589 1 1 85 ILE HG22 H 13.899 4.043 -3.718 1.00 . A A . 85 ILE HG22 1 1 4 9590 1 1 85 ILE HG23 H 13.030 5.433 -4.371 1.00 . A A . 85 ILE HG23 1 1 4 9591 1 1 85 ILE N N 11.102 3.435 -6.695 1.00 . A A . 85 ILE N 1 1 4 9592 1 1 85 ILE O O 10.003 6.182 -4.565 1.00 . A A . 85 ILE O 1 1 4 9593 1 1 86 ARG C C 9.915 8.133 -7.246 1.00 . A A . 86 ARG C 1 1 4 9594 1 1 86 ARG CA C 11.216 7.707 -6.550 1.00 . A A . 86 ARG CA 1 1 4 9595 1 1 86 ARG CB C 12.435 8.228 -7.301 1.00 . A A . 86 ARG CB 1 1 4 9596 1 1 86 ARG CD C 14.918 8.572 -7.135 1.00 . A A . 86 ARG CD 1 1 4 9597 1 1 86 ARG CG C 13.762 7.629 -6.849 1.00 . A A . 86 ARG CG 1 1 4 9598 1 1 86 ARG CZ C 17.393 8.609 -6.883 1.00 . A A . 86 ARG CZ 1 1 4 9599 1 1 86 ARG H H 11.838 5.771 -7.057 1.00 . A A . 86 ARG H 1 1 4 9600 1 1 86 ARG HA H 11.217 8.123 -5.557 1.00 . A A . 86 ARG HA 1 1 4 9601 1 1 86 ARG HB2 H 12.314 8.035 -8.355 1.00 . A A . 86 ARG HB2 1 1 4 9602 1 1 86 ARG HB3 H 12.482 9.275 -7.140 1.00 . A A . 86 ARG HB3 1 1 4 9603 1 1 86 ARG HD2 H 14.943 8.778 -8.194 1.00 . A A . 86 ARG HD2 1 1 4 9604 1 1 86 ARG HD3 H 14.754 9.492 -6.593 1.00 . A A . 86 ARG HD3 1 1 4 9605 1 1 86 ARG HE H 16.192 7.114 -6.314 1.00 . A A . 86 ARG HE 1 1 4 9606 1 1 86 ARG HG2 H 13.718 7.439 -5.788 1.00 . A A . 86 ARG HG2 1 1 4 9607 1 1 86 ARG HG3 H 13.926 6.701 -7.377 1.00 . A A . 86 ARG HG3 1 1 4 9608 1 1 86 ARG HH11 H 18.411 10.270 -7.550 1.00 . A A . 86 ARG HH11 1 1 4 9609 1 1 86 ARG HH12 H 16.623 10.305 -7.761 1.00 . A A . 86 ARG HH12 1 1 4 9610 1 1 86 ARG HH21 H 18.441 7.056 -6.042 1.00 . A A . 86 ARG HH21 1 1 4 9611 1 1 86 ARG HH22 H 19.421 8.463 -6.594 1.00 . A A . 86 ARG HH22 1 1 4 9612 1 1 86 ARG N N 11.294 6.261 -6.416 1.00 . A A . 86 ARG N 1 1 4 9613 1 1 86 ARG NE N 16.207 8.002 -6.728 1.00 . A A . 86 ARG NE 1 1 4 9614 1 1 86 ARG NH1 N 17.482 9.816 -7.438 1.00 . A A . 86 ARG NH1 1 1 4 9615 1 1 86 ARG NH2 N 18.498 7.999 -6.477 1.00 . A A . 86 ARG NH2 1 1 4 9616 1 1 86 ARG O O 9.338 9.171 -6.909 1.00 . A A . 86 ARG O 1 1 4 9617 1 1 87 GLU C C 7.060 6.929 -8.162 1.00 . A A . 87 GLU C 1 1 4 9618 1 1 87 GLU CA C 8.206 7.561 -8.939 1.00 . A A . 87 GLU CA 1 1 4 9619 1 1 87 GLU CB C 8.271 6.986 -10.353 1.00 . A A . 87 GLU CB 1 1 4 9620 1 1 87 GLU CD C 9.395 7.028 -12.618 1.00 . A A . 87 GLU CD 1 1 4 9621 1 1 87 GLU CG C 9.296 7.668 -11.248 1.00 . A A . 87 GLU CG 1 1 4 9622 1 1 87 GLU H H 9.999 6.534 -8.452 1.00 . A A . 87 GLU H 1 1 4 9623 1 1 87 GLU HA H 8.038 8.629 -8.979 1.00 . A A . 87 GLU HA 1 1 4 9624 1 1 87 GLU HB2 H 8.524 5.938 -10.284 1.00 . A A . 87 GLU HB2 1 1 4 9625 1 1 87 GLU HB3 H 7.299 7.083 -10.814 1.00 . A A . 87 GLU HB3 1 1 4 9626 1 1 87 GLU HG2 H 9.015 8.704 -11.370 1.00 . A A . 87 GLU HG2 1 1 4 9627 1 1 87 GLU HG3 H 10.264 7.614 -10.768 1.00 . A A . 87 GLU HG3 1 1 4 9628 1 1 87 GLU N N 9.467 7.320 -8.215 1.00 . A A . 87 GLU N 1 1 4 9629 1 1 87 GLU O O 5.912 7.374 -8.239 1.00 . A A . 87 GLU O 1 1 4 9630 1 1 87 GLU OE1 O 10.208 6.094 -12.780 1.00 . A A . 87 GLU OE1 1 1 4 9631 1 1 87 GLU OE2 O 8.658 7.460 -13.530 1.00 . A A . 87 GLU OE2 1 1 4 9632 1 1 88 ALA C C 6.079 6.125 -5.394 1.00 . A A . 88 ALA C 1 1 4 9633 1 1 88 ALA CA C 6.487 5.173 -6.517 1.00 . A A . 88 ALA CA 1 1 4 9634 1 1 88 ALA CB C 7.130 3.909 -5.983 1.00 . A A . 88 ALA CB 1 1 4 9635 1 1 88 ALA H H 8.330 5.545 -7.482 1.00 . A A . 88 ALA H 1 1 4 9636 1 1 88 ALA HA H 5.605 4.902 -7.072 1.00 . A A . 88 ALA HA 1 1 4 9637 1 1 88 ALA HB1 H 8.050 3.721 -6.516 1.00 . A A . 88 ALA HB1 1 1 4 9638 1 1 88 ALA HB2 H 6.455 3.074 -6.128 1.00 . A A . 88 ALA HB2 1 1 4 9639 1 1 88 ALA HB3 H 7.340 4.027 -4.931 1.00 . A A . 88 ALA HB3 1 1 4 9640 1 1 88 ALA N N 7.409 5.873 -7.413 1.00 . A A . 88 ALA N 1 1 4 9641 1 1 88 ALA O O 5.101 5.897 -4.683 1.00 . A A . 88 ALA O 1 1 4 9642 1 1 89 PHE C C 5.530 9.130 -4.854 1.00 . A A . 89 PHE C 1 1 4 9643 1 1 89 PHE CA C 6.639 8.267 -4.295 1.00 . A A . 89 PHE CA 1 1 4 9644 1 1 89 PHE CB C 7.842 9.188 -4.132 1.00 . A A . 89 PHE CB 1 1 4 9645 1 1 89 PHE CD1 C 8.689 9.128 -1.769 1.00 . A A . 89 PHE CD1 1 1 4 9646 1 1 89 PHE CD2 C 7.342 10.974 -2.449 1.00 . A A . 89 PHE CD2 1 1 4 9647 1 1 89 PHE CE1 C 8.794 9.671 -0.505 1.00 . A A . 89 PHE CE1 1 1 4 9648 1 1 89 PHE CE2 C 7.443 11.520 -1.188 1.00 . A A . 89 PHE CE2 1 1 4 9649 1 1 89 PHE CG C 7.963 9.773 -2.754 1.00 . A A . 89 PHE CG 1 1 4 9650 1 1 89 PHE CZ C 8.169 10.871 -0.216 1.00 . A A . 89 PHE CZ 1 1 4 9651 1 1 89 PHE H H 7.697 7.231 -5.801 1.00 . A A . 89 PHE H 1 1 4 9652 1 1 89 PHE HA H 6.349 7.854 -3.347 1.00 . A A . 89 PHE HA 1 1 4 9653 1 1 89 PHE HB2 H 8.764 8.656 -4.366 1.00 . A A . 89 PHE HB2 1 1 4 9654 1 1 89 PHE HB3 H 7.696 10.023 -4.831 1.00 . A A . 89 PHE HB3 1 1 4 9655 1 1 89 PHE HD1 H 9.175 8.191 -1.997 1.00 . A A . 89 PHE HD1 1 1 4 9656 1 1 89 PHE HD2 H 6.772 11.484 -3.212 1.00 . A A . 89 PHE HD2 1 1 4 9657 1 1 89 PHE HE1 H 9.363 9.159 0.258 1.00 . A A . 89 PHE HE1 1 1 4 9658 1 1 89 PHE HE2 H 6.953 12.455 -0.962 1.00 . A A . 89 PHE HE2 1 1 4 9659 1 1 89 PHE HZ H 8.252 11.301 0.772 1.00 . A A . 89 PHE HZ 1 1 4 9660 1 1 89 PHE N N 6.896 7.184 -5.242 1.00 . A A . 89 PHE N 1 1 4 9661 1 1 89 PHE O O 4.640 9.581 -4.127 1.00 . A A . 89 PHE O 1 1 4 9662 1 1 90 ARG C C 3.229 9.548 -6.806 1.00 . A A . 90 ARG C 1 1 4 9663 1 1 90 ARG CA C 4.636 10.157 -6.896 1.00 . A A . 90 ARG CA 1 1 4 9664 1 1 90 ARG CB C 5.052 10.321 -8.364 1.00 . A A . 90 ARG CB 1 1 4 9665 1 1 90 ARG CD C 4.395 12.663 -9.069 1.00 . A A . 90 ARG CD 1 1 4 9666 1 1 90 ARG CG C 5.545 11.721 -8.724 1.00 . A A . 90 ARG CG 1 1 4 9667 1 1 90 ARG CZ C 2.829 13.079 -10.960 1.00 . A A . 90 ARG CZ 1 1 4 9668 1 1 90 ARG H H 6.357 8.952 -6.694 1.00 . A A . 90 ARG H 1 1 4 9669 1 1 90 ARG HA H 4.643 11.115 -6.414 1.00 . A A . 90 ARG HA 1 1 4 9670 1 1 90 ARG HB2 H 5.845 9.618 -8.578 1.00 . A A . 90 ARG HB2 1 1 4 9671 1 1 90 ARG HB3 H 4.203 10.090 -8.991 1.00 . A A . 90 ARG HB3 1 1 4 9672 1 1 90 ARG HD2 H 3.629 12.564 -8.315 1.00 . A A . 90 ARG HD2 1 1 4 9673 1 1 90 ARG HD3 H 4.767 13.676 -9.072 1.00 . A A . 90 ARG HD3 1 1 4 9674 1 1 90 ARG HE H 4.163 11.592 -10.866 1.00 . A A . 90 ARG HE 1 1 4 9675 1 1 90 ARG HG2 H 6.087 12.128 -7.884 1.00 . A A . 90 ARG HG2 1 1 4 9676 1 1 90 ARG HG3 H 6.205 11.649 -9.577 1.00 . A A . 90 ARG HG3 1 1 4 9677 1 1 90 ARG HH11 H 2.651 14.435 -9.421 1.00 . A A . 90 ARG HH11 1 1 4 9678 1 1 90 ARG HH12 H 1.544 14.683 -10.820 1.00 . A A . 90 ARG HH12 1 1 4 9679 1 1 90 ARG HH21 H 2.776 11.891 -12.634 1.00 . A A . 90 ARG HH21 1 1 4 9680 1 1 90 ARG HH22 H 1.614 13.267 -12.606 1.00 . A A . 90 ARG HH22 1 1 4 9681 1 1 90 ARG N N 5.608 9.350 -6.184 1.00 . A A . 90 ARG N 1 1 4 9682 1 1 90 ARG NE N 3.808 12.367 -10.383 1.00 . A A . 90 ARG NE 1 1 4 9683 1 1 90 ARG NH1 N 2.303 14.143 -10.356 1.00 . A A . 90 ARG NH1 1 1 4 9684 1 1 90 ARG NH2 N 2.374 12.720 -12.152 1.00 . A A . 90 ARG NH2 1 1 4 9685 1 1 90 ARG O O 2.231 10.211 -7.102 1.00 . A A . 90 ARG O 1 1 4 9686 1 1 91 VAL C C 0.912 8.237 -5.394 1.00 . A A . 91 VAL C 1 1 4 9687 1 1 91 VAL CA C 1.970 7.482 -6.227 1.00 . A A . 91 VAL CA 1 1 4 9688 1 1 91 VAL CB C 2.340 6.101 -5.592 1.00 . A A . 91 VAL CB 1 1 4 9689 1 1 91 VAL CG1 C 2.093 6.029 -4.084 1.00 . A A . 91 VAL CG1 1 1 4 9690 1 1 91 VAL CG2 C 1.637 4.975 -6.319 1.00 . A A . 91 VAL CG2 1 1 4 9691 1 1 91 VAL H H 4.042 7.824 -6.215 1.00 . A A . 91 VAL H 1 1 4 9692 1 1 91 VAL HA H 1.566 7.300 -7.209 1.00 . A A . 91 VAL HA 1 1 4 9693 1 1 91 VAL HB H 3.399 5.956 -5.738 1.00 . A A . 91 VAL HB 1 1 4 9694 1 1 91 VAL HG11 H 2.632 5.191 -3.668 1.00 . A A . 91 VAL HG11 1 1 4 9695 1 1 91 VAL HG12 H 1.037 5.907 -3.898 1.00 . A A . 91 VAL HG12 1 1 4 9696 1 1 91 VAL HG13 H 2.437 6.950 -3.621 1.00 . A A . 91 VAL HG13 1 1 4 9697 1 1 91 VAL HG21 H 2.008 4.031 -5.953 1.00 . A A . 91 VAL HG21 1 1 4 9698 1 1 91 VAL HG22 H 1.842 5.054 -7.376 1.00 . A A . 91 VAL HG22 1 1 4 9699 1 1 91 VAL HG23 H 0.574 5.040 -6.147 1.00 . A A . 91 VAL HG23 1 1 4 9700 1 1 91 VAL N N 3.192 8.266 -6.400 1.00 . A A . 91 VAL N 1 1 4 9701 1 1 91 VAL O O -0.259 8.304 -5.778 1.00 . A A . 91 VAL O 1 1 4 9702 1 1 92 PHE C C 0.865 11.030 -3.464 1.00 . A A . 92 PHE C 1 1 4 9703 1 1 92 PHE CA C 0.502 9.560 -3.383 1.00 . A A . 92 PHE CA 1 1 4 9704 1 1 92 PHE CB C 0.572 9.062 -1.939 1.00 . A A . 92 PHE CB 1 1 4 9705 1 1 92 PHE CD1 C -1.679 7.922 -1.887 1.00 . A A . 92 PHE CD1 1 1 4 9706 1 1 92 PHE CD2 C 0.248 6.670 -1.255 1.00 . A A . 92 PHE CD2 1 1 4 9707 1 1 92 PHE CE1 C -2.478 6.821 -1.664 1.00 . A A . 92 PHE CE1 1 1 4 9708 1 1 92 PHE CE2 C -0.550 5.568 -1.028 1.00 . A A . 92 PHE CE2 1 1 4 9709 1 1 92 PHE CG C -0.302 7.860 -1.686 1.00 . A A . 92 PHE CG 1 1 4 9710 1 1 92 PHE CZ C -1.914 5.642 -1.233 1.00 . A A . 92 PHE CZ 1 1 4 9711 1 1 92 PHE H H 2.285 8.685 -4.017 1.00 . A A . 92 PHE H 1 1 4 9712 1 1 92 PHE HA H -0.489 9.425 -3.737 1.00 . A A . 92 PHE HA 1 1 4 9713 1 1 92 PHE HB2 H 1.593 8.796 -1.711 1.00 . A A . 92 PHE HB2 1 1 4 9714 1 1 92 PHE HB3 H 0.251 9.850 -1.271 1.00 . A A . 92 PHE HB3 1 1 4 9715 1 1 92 PHE HD1 H -2.124 8.847 -2.224 1.00 . A A . 92 PHE HD1 1 1 4 9716 1 1 92 PHE HD2 H 1.313 6.605 -1.093 1.00 . A A . 92 PHE HD2 1 1 4 9717 1 1 92 PHE HE1 H -3.545 6.883 -1.826 1.00 . A A . 92 PHE HE1 1 1 4 9718 1 1 92 PHE HE2 H -0.109 4.652 -0.689 1.00 . A A . 92 PHE HE2 1 1 4 9719 1 1 92 PHE HZ H -2.536 4.778 -1.061 1.00 . A A . 92 PHE HZ 1 1 4 9720 1 1 92 PHE N N 1.355 8.793 -4.260 1.00 . A A . 92 PHE N 1 1 4 9721 1 1 92 PHE O O 0.002 11.904 -3.337 1.00 . A A . 92 PHE O 1 1 4 9722 1 1 93 ALA C C 2.229 13.316 -5.109 1.00 . A A . 93 ALA C 1 1 4 9723 1 1 93 ALA CA C 2.680 12.655 -3.806 1.00 . A A . 93 ALA CA 1 1 4 9724 1 1 93 ALA CB C 4.204 12.713 -3.700 1.00 . A A . 93 ALA CB 1 1 4 9725 1 1 93 ALA H H 2.790 10.534 -3.725 1.00 . A A . 93 ALA H 1 1 4 9726 1 1 93 ALA HA H 2.275 13.214 -2.983 1.00 . A A . 93 ALA HA 1 1 4 9727 1 1 93 ALA HB1 H 4.545 13.686 -4.058 1.00 . A A . 93 ALA HB1 1 1 4 9728 1 1 93 ALA HB2 H 4.648 11.929 -4.301 1.00 . A A . 93 ALA HB2 1 1 4 9729 1 1 93 ALA HB3 H 4.498 12.586 -2.671 1.00 . A A . 93 ALA HB3 1 1 4 9730 1 1 93 ALA N N 2.166 11.289 -3.679 1.00 . A A . 93 ALA N 1 1 4 9731 1 1 93 ALA O O 2.816 13.098 -6.177 1.00 . A A . 93 ALA O 1 1 4 9732 1 1 94 LYS C C 1.253 16.234 -6.196 1.00 . A A . 94 LYS C 1 1 4 9733 1 1 94 LYS CA C 0.621 14.845 -6.145 1.00 . A A . 94 LYS CA 1 1 4 9734 1 1 94 LYS CB C -0.903 14.959 -6.039 1.00 . A A . 94 LYS CB 1 1 4 9735 1 1 94 LYS CD C -3.145 13.826 -6.156 1.00 . A A . 94 LYS CD 1 1 4 9736 1 1 94 LYS CE C -3.880 12.516 -6.392 1.00 . A A . 94 LYS CE 1 1 4 9737 1 1 94 LYS CG C -1.639 13.647 -6.269 1.00 . A A . 94 LYS CG 1 1 4 9738 1 1 94 LYS H H 0.717 14.188 -4.135 1.00 . A A . 94 LYS H 1 1 4 9739 1 1 94 LYS HA H 0.883 14.312 -7.046 1.00 . A A . 94 LYS HA 1 1 4 9740 1 1 94 LYS HB2 H -1.150 15.317 -5.051 1.00 . A A . 94 LYS HB2 1 1 4 9741 1 1 94 LYS HB3 H -1.249 15.676 -6.768 1.00 . A A . 94 LYS HB3 1 1 4 9742 1 1 94 LYS HD2 H -3.382 14.186 -5.166 1.00 . A A . 94 LYS HD2 1 1 4 9743 1 1 94 LYS HD3 H -3.468 14.548 -6.891 1.00 . A A . 94 LYS HD3 1 1 4 9744 1 1 94 LYS HE2 H -3.638 12.156 -7.381 1.00 . A A . 94 LYS HE2 1 1 4 9745 1 1 94 LYS HE3 H -3.553 11.796 -5.657 1.00 . A A . 94 LYS HE3 1 1 4 9746 1 1 94 LYS HG2 H -1.404 13.282 -7.257 1.00 . A A . 94 LYS HG2 1 1 4 9747 1 1 94 LYS HG3 H -1.314 12.930 -5.530 1.00 . A A . 94 LYS HG3 1 1 4 9748 1 1 94 LYS HZ1 H -5.830 11.770 -6.452 1.00 . A A . 94 LYS HZ1 1 1 4 9749 1 1 94 LYS HZ2 H -5.692 13.367 -6.992 1.00 . A A . 94 LYS HZ2 1 1 4 9750 1 1 94 LYS HZ3 H -5.610 13.024 -5.337 1.00 . A A . 94 LYS HZ3 1 1 4 9751 1 1 94 LYS N N 1.160 14.104 -5.005 1.00 . A A . 94 LYS N 1 1 4 9752 1 1 94 LYS NZ N -5.356 12.681 -6.286 1.00 . A A . 94 LYS NZ 1 1 4 9753 1 1 94 LYS O O 0.949 17.048 -7.075 1.00 . A A . 94 LYS O 1 1 4 9754 1 1 95 ASP C C 3.978 17.874 -6.161 1.00 . A A . 95 ASP C 1 1 4 9755 1 1 95 ASP CA C 2.873 17.739 -5.110 1.00 . A A . 95 ASP CA 1 1 4 9756 1 1 95 ASP CB C 3.466 17.880 -3.705 1.00 . A A . 95 ASP CB 1 1 4 9757 1 1 95 ASP CG C 2.400 18.028 -2.634 1.00 . A A . 95 ASP CG 1 1 4 9758 1 1 95 ASP H H 2.326 15.769 -4.576 1.00 . A A . 95 ASP H 1 1 4 9759 1 1 95 ASP HA H 2.164 18.520 -5.263 1.00 . A A . 95 ASP HA 1 1 4 9760 1 1 95 ASP HB2 H 4.054 17.000 -3.480 1.00 . A A . 95 ASP HB2 1 1 4 9761 1 1 95 ASP HB3 H 4.104 18.754 -3.676 1.00 . A A . 95 ASP HB3 1 1 4 9762 1 1 95 ASP N N 2.152 16.474 -5.233 1.00 . A A . 95 ASP N 1 1 4 9763 1 1 95 ASP O O 4.521 18.965 -6.362 1.00 . A A . 95 ASP O 1 1 4 9764 1 1 95 ASP OD1 O 2.135 17.039 -1.919 1.00 . A A . 95 ASP OD1 1 1 4 9765 1 1 95 ASP OD2 O 1.829 19.132 -2.514 1.00 . A A . 95 ASP OD2 1 1 4 9766 1 1 96 GLY C C 6.753 16.833 -7.299 1.00 . A A . 96 GLY C 1 1 4 9767 1 1 96 GLY CA C 5.337 16.745 -7.857 1.00 . A A . 96 GLY CA 1 1 4 9768 1 1 96 GLY H H 3.812 15.924 -6.613 1.00 . A A . 96 GLY H 1 1 4 9769 1 1 96 GLY HA2 H 5.249 15.836 -8.431 1.00 . A A . 96 GLY HA2 1 1 4 9770 1 1 96 GLY HA3 H 5.174 17.584 -8.511 1.00 . A A . 96 GLY HA3 1 1 4 9771 1 1 96 GLY N N 4.298 16.754 -6.825 1.00 . A A . 96 GLY N 1 1 4 9772 1 1 96 GLY O O 7.711 17.018 -8.055 1.00 . A A . 96 GLY O 1 1 4 9773 1 1 97 ASN C C 8.207 15.696 -4.192 1.00 . A A . 97 ASN C 1 1 4 9774 1 1 97 ASN CA C 8.150 16.763 -5.284 1.00 . A A . 97 ASN CA 1 1 4 9775 1 1 97 ASN CB C 8.382 18.165 -4.695 1.00 . A A . 97 ASN CB 1 1 4 9776 1 1 97 ASN CG C 9.854 18.482 -4.486 1.00 . A A . 97 ASN CG 1 1 4 9777 1 1 97 ASN H H 6.073 16.522 -5.452 1.00 . A A . 97 ASN H 1 1 4 9778 1 1 97 ASN HA H 8.907 16.554 -6.009 1.00 . A A . 97 ASN HA 1 1 4 9779 1 1 97 ASN HB2 H 7.968 18.903 -5.366 1.00 . A A . 97 ASN HB2 1 1 4 9780 1 1 97 ASN HB3 H 7.880 18.232 -3.743 1.00 . A A . 97 ASN HB3 1 1 4 9781 1 1 97 ASN HD21 H 9.780 17.730 -2.647 1.00 . A A . 97 ASN HD21 1 1 4 9782 1 1 97 ASN HD22 H 11.315 18.345 -3.145 1.00 . A A . 97 ASN HD22 1 1 4 9783 1 1 97 ASN N N 6.871 16.697 -5.975 1.00 . A A . 97 ASN N 1 1 4 9784 1 1 97 ASN ND2 N 10.368 18.152 -3.307 1.00 . A A . 97 ASN ND2 1 1 4 9785 1 1 97 ASN O O 9.197 14.965 -4.084 1.00 . A A . 97 ASN O 1 1 4 9786 1 1 97 ASN OD1 O 10.518 19.015 -5.375 1.00 . A A . 97 ASN OD1 1 1 4 9787 1 1 98 GLY C C 7.215 15.172 -0.931 1.00 . A A . 98 GLY C 1 1 4 9788 1 1 98 GLY CA C 7.060 14.623 -2.337 1.00 . A A . 98 GLY CA 1 1 4 9789 1 1 98 GLY H H 6.397 16.248 -3.516 1.00 . A A . 98 GLY H 1 1 4 9790 1 1 98 GLY HA2 H 6.105 14.131 -2.404 1.00 . A A . 98 GLY HA2 1 1 4 9791 1 1 98 GLY HA3 H 7.835 13.890 -2.507 1.00 . A A . 98 GLY HA3 1 1 4 9792 1 1 98 GLY N N 7.138 15.619 -3.388 1.00 . A A . 98 GLY N 1 1 4 9793 1 1 98 GLY O O 8.077 14.707 -0.191 1.00 . A A . 98 GLY O 1 1 4 9794 1 1 99 TYR C C 5.065 16.461 1.499 1.00 . A A . 99 TYR C 1 1 4 9795 1 1 99 TYR CA C 6.404 16.732 0.788 1.00 . A A . 99 TYR CA 1 1 4 9796 1 1 99 TYR CB C 6.741 18.244 0.756 1.00 . A A . 99 TYR CB 1 1 4 9797 1 1 99 TYR CD1 C 6.371 19.444 -1.439 1.00 . A A . 99 TYR CD1 1 1 4 9798 1 1 99 TYR CD2 C 4.635 19.537 0.191 1.00 . A A . 99 TYR CD2 1 1 4 9799 1 1 99 TYR CE1 C 5.614 20.221 -2.295 1.00 . A A . 99 TYR CE1 1 1 4 9800 1 1 99 TYR CE2 C 3.871 20.312 -0.661 1.00 . A A . 99 TYR CE2 1 1 4 9801 1 1 99 TYR CG C 5.896 19.089 -0.184 1.00 . A A . 99 TYR CG 1 1 4 9802 1 1 99 TYR CZ C 4.366 20.652 -1.902 1.00 . A A . 99 TYR CZ 1 1 4 9803 1 1 99 TYR H H 5.733 16.493 -1.216 1.00 . A A . 99 TYR H 1 1 4 9804 1 1 99 TYR HA H 7.181 16.220 1.339 1.00 . A A . 99 TYR HA 1 1 4 9805 1 1 99 TYR HB2 H 6.615 18.646 1.751 1.00 . A A . 99 TYR HB2 1 1 4 9806 1 1 99 TYR HB3 H 7.775 18.360 0.464 1.00 . A A . 99 TYR HB3 1 1 4 9807 1 1 99 TYR HD1 H 7.349 19.106 -1.742 1.00 . A A . 99 TYR HD1 1 1 4 9808 1 1 99 TYR HD2 H 4.251 19.269 1.164 1.00 . A A . 99 TYR HD2 1 1 4 9809 1 1 99 TYR HE1 H 6.002 20.486 -3.268 1.00 . A A . 99 TYR HE1 1 1 4 9810 1 1 99 TYR HE2 H 2.893 20.649 -0.351 1.00 . A A . 99 TYR HE2 1 1 4 9811 1 1 99 TYR HH H 3.637 21.052 -3.636 1.00 . A A . 99 TYR HH 1 1 4 9812 1 1 99 TYR N N 6.380 16.151 -0.564 1.00 . A A . 99 TYR N 1 1 4 9813 1 1 99 TYR O O 4.500 17.336 2.168 1.00 . A A . 99 TYR O 1 1 4 9814 1 1 99 TYR OH O 3.609 21.425 -2.752 1.00 . A A . 99 TYR OH 1 1 4 9815 1 1 100 ILE C C 3.459 14.200 3.352 1.00 . A A . 100 ILE C 1 1 4 9816 1 1 100 ILE CA C 3.305 14.796 1.947 1.00 . A A . 100 ILE CA 1 1 4 9817 1 1 100 ILE CB C 2.534 13.793 1.030 1.00 . A A . 100 ILE CB 1 1 4 9818 1 1 100 ILE CD1 C 3.349 11.391 1.370 1.00 . A A . 100 ILE CD1 1 1 4 9819 1 1 100 ILE CG1 C 3.428 12.643 0.522 1.00 . A A . 100 ILE CG1 1 1 4 9820 1 1 100 ILE CG2 C 1.913 14.528 -0.150 1.00 . A A . 100 ILE CG2 1 1 4 9821 1 1 100 ILE H H 5.107 14.564 0.851 1.00 . A A . 100 ILE H 1 1 4 9822 1 1 100 ILE HA H 2.695 15.684 2.033 1.00 . A A . 100 ILE HA 1 1 4 9823 1 1 100 ILE HB H 1.726 13.373 1.611 1.00 . A A . 100 ILE HB 1 1 4 9824 1 1 100 ILE HD11 H 2.333 11.027 1.380 1.00 . A A . 100 ILE HD11 1 1 4 9825 1 1 100 ILE HD12 H 3.661 11.620 2.378 1.00 . A A . 100 ILE HD12 1 1 4 9826 1 1 100 ILE HD13 H 3.998 10.634 0.955 1.00 . A A . 100 ILE HD13 1 1 4 9827 1 1 100 ILE HG12 H 3.130 12.381 -0.482 1.00 . A A . 100 ILE HG12 1 1 4 9828 1 1 100 ILE HG13 H 4.456 12.973 0.511 1.00 . A A . 100 ILE HG13 1 1 4 9829 1 1 100 ILE HG21 H 1.385 13.824 -0.776 1.00 . A A . 100 ILE HG21 1 1 4 9830 1 1 100 ILE HG22 H 2.692 15.007 -0.726 1.00 . A A . 100 ILE HG22 1 1 4 9831 1 1 100 ILE HG23 H 1.223 15.275 0.213 1.00 . A A . 100 ILE HG23 1 1 4 9832 1 1 100 ILE N N 4.584 15.217 1.361 1.00 . A A . 100 ILE N 1 1 4 9833 1 1 100 ILE O O 4.238 13.268 3.565 1.00 . A A . 100 ILE O 1 1 4 9834 1 1 101 SER C C 2.105 12.961 5.894 1.00 . A A . 101 SER C 1 1 4 9835 1 1 101 SER CA C 2.674 14.349 5.700 1.00 . A A . 101 SER CA 1 1 4 9836 1 1 101 SER CB C 1.818 15.336 6.510 1.00 . A A . 101 SER CB 1 1 4 9837 1 1 101 SER H H 2.166 15.547 4.058 1.00 . A A . 101 SER H 1 1 4 9838 1 1 101 SER HA H 3.664 14.351 6.084 1.00 . A A . 101 SER HA 1 1 4 9839 1 1 101 SER HB2 H 0.774 15.112 6.354 1.00 . A A . 101 SER HB2 1 1 4 9840 1 1 101 SER HB3 H 2.052 15.232 7.560 1.00 . A A . 101 SER HB3 1 1 4 9841 1 1 101 SER HG H 1.218 17.145 6.054 1.00 . A A . 101 SER HG 1 1 4 9842 1 1 101 SER N N 2.702 14.773 4.299 1.00 . A A . 101 SER N 1 1 4 9843 1 1 101 SER O O 1.323 12.468 5.076 1.00 . A A . 101 SER O 1 1 4 9844 1 1 101 SER OG O 2.055 16.679 6.121 1.00 . A A . 101 SER OG 1 1 4 9845 1 1 102 ALA C C 0.580 11.210 7.879 1.00 . A A . 102 ALA C 1 1 4 9846 1 1 102 ALA CA C 2.022 11.035 7.413 1.00 . A A . 102 ALA CA 1 1 4 9847 1 1 102 ALA CB C 2.879 10.442 8.517 1.00 . A A . 102 ALA CB 1 1 4 9848 1 1 102 ALA H H 3.199 12.781 7.564 1.00 . A A . 102 ALA H 1 1 4 9849 1 1 102 ALA HA H 2.046 10.375 6.556 1.00 . A A . 102 ALA HA 1 1 4 9850 1 1 102 ALA HB1 H 2.843 11.085 9.385 1.00 . A A . 102 ALA HB1 1 1 4 9851 1 1 102 ALA HB2 H 3.899 10.355 8.174 1.00 . A A . 102 ALA HB2 1 1 4 9852 1 1 102 ALA HB3 H 2.501 9.465 8.777 1.00 . A A . 102 ALA HB3 1 1 4 9853 1 1 102 ALA N N 2.526 12.340 7.005 1.00 . A A . 102 ALA N 1 1 4 9854 1 1 102 ALA O O -0.169 10.244 8.038 1.00 . A A . 102 ALA O 1 1 4 9855 1 1 103 ALA C C -2.086 12.799 7.318 1.00 . A A . 103 ALA C 1 1 4 9856 1 1 103 ALA CA C -1.125 12.899 8.503 1.00 . A A . 103 ALA CA 1 1 4 9857 1 1 103 ALA CB C -1.108 14.315 9.059 1.00 . A A . 103 ALA CB 1 1 4 9858 1 1 103 ALA H H 0.906 13.199 7.935 1.00 . A A . 103 ALA H 1 1 4 9859 1 1 103 ALA HA H -1.455 12.231 9.279 1.00 . A A . 103 ALA HA 1 1 4 9860 1 1 103 ALA HB1 H -2.100 14.584 9.390 1.00 . A A . 103 ALA HB1 1 1 4 9861 1 1 103 ALA HB2 H -0.787 15.001 8.289 1.00 . A A . 103 ALA HB2 1 1 4 9862 1 1 103 ALA HB3 H -0.424 14.366 9.894 1.00 . A A . 103 ALA HB3 1 1 4 9863 1 1 103 ALA N N 0.223 12.495 8.091 1.00 . A A . 103 ALA N 1 1 4 9864 1 1 103 ALA O O -3.308 12.776 7.489 1.00 . A A . 103 ALA O 1 1 4 9865 1 1 104 GLU C C -2.767 11.199 4.679 1.00 . A A . 104 GLU C 1 1 4 9866 1 1 104 GLU CA C -2.227 12.610 4.860 1.00 . A A . 104 GLU CA 1 1 4 9867 1 1 104 GLU CB C -1.355 12.999 3.683 1.00 . A A . 104 GLU CB 1 1 4 9868 1 1 104 GLU CD C -0.500 14.915 2.251 1.00 . A A . 104 GLU CD 1 1 4 9869 1 1 104 GLU CG C -1.200 14.503 3.533 1.00 . A A . 104 GLU CG 1 1 4 9870 1 1 104 GLU H H -0.526 12.805 6.069 1.00 . A A . 104 GLU H 1 1 4 9871 1 1 104 GLU HA H -3.044 13.284 4.896 1.00 . A A . 104 GLU HA 1 1 4 9872 1 1 104 GLU HB2 H -0.391 12.573 3.833 1.00 . A A . 104 GLU HB2 1 1 4 9873 1 1 104 GLU HB3 H -1.785 12.605 2.774 1.00 . A A . 104 GLU HB3 1 1 4 9874 1 1 104 GLU HG2 H -2.180 14.956 3.548 1.00 . A A . 104 GLU HG2 1 1 4 9875 1 1 104 GLU HG3 H -0.627 14.863 4.373 1.00 . A A . 104 GLU HG3 1 1 4 9876 1 1 104 GLU N N -1.495 12.743 6.112 1.00 . A A . 104 GLU N 1 1 4 9877 1 1 104 GLU O O -3.664 10.984 3.867 1.00 . A A . 104 GLU O 1 1 4 9878 1 1 104 GLU OE1 O 0.504 15.649 2.340 1.00 . A A . 104 GLU OE1 1 1 4 9879 1 1 104 GLU OE2 O -0.960 14.514 1.159 1.00 . A A . 104 GLU OE2 1 1 4 9880 1 1 105 LEU C C -4.125 8.671 5.686 1.00 . A A . 105 LEU C 1 1 4 9881 1 1 105 LEU CA C -2.651 8.831 5.386 1.00 . A A . 105 LEU CA 1 1 4 9882 1 1 105 LEU CB C -1.849 7.985 6.332 1.00 . A A . 105 LEU CB 1 1 4 9883 1 1 105 LEU CD1 C 0.516 7.539 6.787 1.00 . A A . 105 LEU CD1 1 1 4 9884 1 1 105 LEU CD2 C -0.733 6.099 5.155 1.00 . A A . 105 LEU CD2 1 1 4 9885 1 1 105 LEU CG C -0.552 7.493 5.734 1.00 . A A . 105 LEU CG 1 1 4 9886 1 1 105 LEU H H -1.462 10.461 6.042 1.00 . A A . 105 LEU H 1 1 4 9887 1 1 105 LEU HA H -2.471 8.492 4.409 1.00 . A A . 105 LEU HA 1 1 4 9888 1 1 105 LEU HB2 H -1.629 8.570 7.214 1.00 . A A . 105 LEU HB2 1 1 4 9889 1 1 105 LEU HB3 H -2.441 7.131 6.618 1.00 . A A . 105 LEU HB3 1 1 4 9890 1 1 105 LEU HD11 H 1.438 7.139 6.396 1.00 . A A . 105 LEU HD11 1 1 4 9891 1 1 105 LEU HD12 H 0.202 6.955 7.640 1.00 . A A . 105 LEU HD12 1 1 4 9892 1 1 105 LEU HD13 H 0.655 8.568 7.079 1.00 . A A . 105 LEU HD13 1 1 4 9893 1 1 105 LEU HD21 H 0.213 5.734 4.785 1.00 . A A . 105 LEU HD21 1 1 4 9894 1 1 105 LEU HD22 H -1.444 6.143 4.342 1.00 . A A . 105 LEU HD22 1 1 4 9895 1 1 105 LEU HD23 H -1.108 5.435 5.919 1.00 . A A . 105 LEU HD23 1 1 4 9896 1 1 105 LEU HG H -0.257 8.156 4.933 1.00 . A A . 105 LEU HG 1 1 4 9897 1 1 105 LEU N N -2.206 10.230 5.440 1.00 . A A . 105 LEU N 1 1 4 9898 1 1 105 LEU O O -4.746 7.660 5.353 1.00 . A A . 105 LEU O 1 1 4 9899 1 1 106 ARG C C -6.852 10.248 5.466 1.00 . A A . 106 ARG C 1 1 4 9900 1 1 106 ARG CA C -6.038 9.782 6.684 1.00 . A A . 106 ARG CA 1 1 4 9901 1 1 106 ARG CB C -6.108 10.772 7.845 1.00 . A A . 106 ARG CB 1 1 4 9902 1 1 106 ARG CD C -8.309 10.462 9.055 1.00 . A A . 106 ARG CD 1 1 4 9903 1 1 106 ARG CG C -7.483 11.373 8.157 1.00 . A A . 106 ARG CG 1 1 4 9904 1 1 106 ARG CZ C -10.404 10.620 10.390 1.00 . A A . 106 ARG CZ 1 1 4 9905 1 1 106 ARG H H -4.061 10.433 6.571 1.00 . A A . 106 ARG H 1 1 4 9906 1 1 106 ARG HA H -6.377 8.810 7.007 1.00 . A A . 106 ARG HA 1 1 4 9907 1 1 106 ARG HB2 H -5.757 10.272 8.737 1.00 . A A . 106 ARG HB2 1 1 4 9908 1 1 106 ARG HB3 H -5.418 11.570 7.606 1.00 . A A . 106 ARG HB3 1 1 4 9909 1 1 106 ARG HD2 H -8.491 9.534 8.534 1.00 . A A . 106 ARG HD2 1 1 4 9910 1 1 106 ARG HD3 H -7.750 10.264 9.957 1.00 . A A . 106 ARG HD3 1 1 4 9911 1 1 106 ARG HE H -9.882 11.850 8.901 1.00 . A A . 106 ARG HE 1 1 4 9912 1 1 106 ARG HG2 H -7.346 12.321 8.656 1.00 . A A . 106 ARG HG2 1 1 4 9913 1 1 106 ARG HG3 H -8.014 11.528 7.230 1.00 . A A . 106 ARG HG3 1 1 4 9914 1 1 106 ARG HH11 H -9.181 9.060 10.948 1.00 . A A . 106 ARG HH11 1 1 4 9915 1 1 106 ARG HH12 H -10.714 9.230 11.877 1.00 . A A . 106 ARG HH12 1 1 4 9916 1 1 106 ARG HH21 H -12.178 10.906 11.384 1.00 . A A . 106 ARG HH21 1 1 4 9917 1 1 106 ARG HH22 H -11.815 12.076 10.062 1.00 . A A . 106 ARG HH22 1 1 4 9918 1 1 106 ARG N N -4.650 9.690 6.324 1.00 . A A . 106 ARG N 1 1 4 9919 1 1 106 ARG NE N -9.597 11.065 9.415 1.00 . A A . 106 ARG NE 1 1 4 9920 1 1 106 ARG NH1 N -10.076 9.559 11.125 1.00 . A A . 106 ARG NH1 1 1 4 9921 1 1 106 ARG NH2 N -11.548 11.246 10.629 1.00 . A A . 106 ARG NH2 1 1 4 9922 1 1 106 ARG O O -7.993 9.817 5.272 1.00 . A A . 106 ARG O 1 1 4 9923 1 1 107 HIS C C -6.672 10.784 2.222 1.00 . A A . 107 HIS C 1 1 4 9924 1 1 107 HIS CA C -6.895 11.659 3.455 1.00 . A A . 107 HIS CA 1 1 4 9925 1 1 107 HIS CB C -6.427 13.091 3.188 1.00 . A A . 107 HIS CB 1 1 4 9926 1 1 107 HIS CD2 C -6.789 14.461 5.361 1.00 . A A . 107 HIS CD2 1 1 4 9927 1 1 107 HIS CE1 C -8.471 15.695 4.686 1.00 . A A . 107 HIS CE1 1 1 4 9928 1 1 107 HIS CG C -7.066 14.107 4.083 1.00 . A A . 107 HIS CG 1 1 4 9929 1 1 107 HIS H H -5.327 11.455 4.878 1.00 . A A . 107 HIS H 1 1 4 9930 1 1 107 HIS HA H -7.956 11.665 3.653 1.00 . A A . 107 HIS HA 1 1 4 9931 1 1 107 HIS HB2 H -5.355 13.146 3.340 1.00 . A A . 107 HIS HB2 1 1 4 9932 1 1 107 HIS HB3 H -6.656 13.354 2.165 1.00 . A A . 107 HIS HB3 1 1 4 9933 1 1 107 HIS HD1 H -8.558 14.879 2.811 1.00 . A A . 107 HIS HD1 1 1 4 9934 1 1 107 HIS HD2 H -6.014 14.044 5.989 1.00 . A A . 107 HIS HD2 1 1 4 9935 1 1 107 HIS HE1 H -9.269 16.422 4.665 1.00 . A A . 107 HIS HE1 1 1 4 9936 1 1 107 HIS HE2 H -7.717 15.899 6.579 1.00 . A A . 107 HIS HE2 1 1 4 9937 1 1 107 HIS N N -6.242 11.134 4.653 1.00 . A A . 107 HIS N 1 1 4 9938 1 1 107 HIS ND1 N -8.125 14.898 3.690 1.00 . A A . 107 HIS ND1 1 1 4 9939 1 1 107 HIS NE2 N -7.677 15.448 5.710 1.00 . A A . 107 HIS NE2 1 1 4 9940 1 1 107 HIS O O -7.613 10.568 1.455 1.00 . A A . 107 HIS O 1 1 4 9941 1 1 108 VAL C C -5.856 8.077 0.948 1.00 . A A . 108 VAL C 1 1 4 9942 1 1 108 VAL CA C -5.142 9.429 0.862 1.00 . A A . 108 VAL CA 1 1 4 9943 1 1 108 VAL CB C -3.623 9.218 0.593 1.00 . A A . 108 VAL CB 1 1 4 9944 1 1 108 VAL CG1 C -3.044 10.448 -0.082 1.00 . A A . 108 VAL CG1 1 1 4 9945 1 1 108 VAL CG2 C -2.826 8.877 1.850 1.00 . A A . 108 VAL CG2 1 1 4 9946 1 1 108 VAL H H -4.725 10.500 2.644 1.00 . A A . 108 VAL H 1 1 4 9947 1 1 108 VAL HA H -5.542 9.949 0.009 1.00 . A A . 108 VAL HA 1 1 4 9948 1 1 108 VAL HB H -3.525 8.392 -0.098 1.00 . A A . 108 VAL HB 1 1 4 9949 1 1 108 VAL HG11 H -3.527 10.590 -1.038 1.00 . A A . 108 VAL HG11 1 1 4 9950 1 1 108 VAL HG12 H -1.983 10.311 -0.230 1.00 . A A . 108 VAL HG12 1 1 4 9951 1 1 108 VAL HG13 H -3.213 11.314 0.540 1.00 . A A . 108 VAL HG13 1 1 4 9952 1 1 108 VAL HG21 H -2.897 9.693 2.552 1.00 . A A . 108 VAL HG21 1 1 4 9953 1 1 108 VAL HG22 H -1.789 8.718 1.582 1.00 . A A . 108 VAL HG22 1 1 4 9954 1 1 108 VAL HG23 H -3.226 7.977 2.298 1.00 . A A . 108 VAL HG23 1 1 4 9955 1 1 108 VAL N N -5.439 10.283 2.019 1.00 . A A . 108 VAL N 1 1 4 9956 1 1 108 VAL O O -6.225 7.508 -0.083 1.00 . A A . 108 VAL O 1 1 4 9957 1 1 109 MET C C -8.236 6.429 2.097 1.00 . A A . 109 MET C 1 1 4 9958 1 1 109 MET CA C -6.754 6.303 2.382 1.00 . A A . 109 MET CA 1 1 4 9959 1 1 109 MET CB C -6.522 5.748 3.792 1.00 . A A . 109 MET CB 1 1 4 9960 1 1 109 MET CE C -3.517 5.320 1.785 1.00 . A A . 109 MET CE 1 1 4 9961 1 1 109 MET CG C -5.218 5.004 3.962 1.00 . A A . 109 MET CG 1 1 4 9962 1 1 109 MET H H -5.670 8.025 2.961 1.00 . A A . 109 MET H 1 1 4 9963 1 1 109 MET HA H -6.362 5.616 1.669 1.00 . A A . 109 MET HA 1 1 4 9964 1 1 109 MET HB2 H -6.535 6.564 4.500 1.00 . A A . 109 MET HB2 1 1 4 9965 1 1 109 MET HB3 H -7.316 5.067 4.040 1.00 . A A . 109 MET HB3 1 1 4 9966 1 1 109 MET HE1 H -2.945 5.775 2.579 1.00 . A A . 109 MET HE1 1 1 4 9967 1 1 109 MET HE2 H -4.065 6.082 1.251 1.00 . A A . 109 MET HE2 1 1 4 9968 1 1 109 MET HE3 H -2.848 4.816 1.107 1.00 . A A . 109 MET HE3 1 1 4 9969 1 1 109 MET HG2 H -4.461 5.715 4.250 1.00 . A A . 109 MET HG2 1 1 4 9970 1 1 109 MET HG3 H -5.363 4.277 4.751 1.00 . A A . 109 MET HG3 1 1 4 9971 1 1 109 MET N N -6.047 7.565 2.181 1.00 . A A . 109 MET N 1 1 4 9972 1 1 109 MET O O -8.813 5.540 1.478 1.00 . A A . 109 MET O 1 1 4 9973 1 1 109 MET SD S -4.664 4.132 2.476 1.00 . A A . 109 MET SD 1 1 4 9974 1 1 110 THR C C -10.435 8.312 0.833 1.00 . A A . 110 THR C 1 1 4 9975 1 1 110 THR CA C -10.261 7.784 2.259 1.00 . A A . 110 THR CA 1 1 4 9976 1 1 110 THR CB C -10.871 8.765 3.291 1.00 . A A . 110 THR CB 1 1 4 9977 1 1 110 THR CG2 C -12.396 8.679 3.324 1.00 . A A . 110 THR CG2 1 1 4 9978 1 1 110 THR H H -8.299 8.243 2.955 1.00 . A A . 110 THR H 1 1 4 9979 1 1 110 THR HA H -10.780 6.811 2.324 1.00 . A A . 110 THR HA 1 1 4 9980 1 1 110 THR HB H -10.584 9.769 3.017 1.00 . A A . 110 THR HB 1 1 4 9981 1 1 110 THR HG1 H -9.725 9.152 4.851 1.00 . A A . 110 THR HG1 1 1 4 9982 1 1 110 THR HG21 H -12.694 7.676 3.592 1.00 . A A . 110 THR HG21 1 1 4 9983 1 1 110 THR HG22 H -12.791 8.924 2.349 1.00 . A A . 110 THR HG22 1 1 4 9984 1 1 110 THR HG23 H -12.780 9.376 4.054 1.00 . A A . 110 THR HG23 1 1 4 9985 1 1 110 THR N N -8.835 7.547 2.506 1.00 . A A . 110 THR N 1 1 4 9986 1 1 110 THR O O -11.538 8.269 0.280 1.00 . A A . 110 THR O 1 1 4 9987 1 1 110 THR OG1 O -10.360 8.478 4.600 1.00 . A A . 110 THR OG1 1 1 4 9988 1 1 111 ASN C C -9.564 7.999 -1.996 1.00 . A A . 111 ASN C 1 1 4 9989 1 1 111 ASN CA C -9.310 9.250 -1.151 1.00 . A A . 111 ASN CA 1 1 4 9990 1 1 111 ASN CB C -7.966 9.897 -1.511 1.00 . A A . 111 ASN CB 1 1 4 9991 1 1 111 ASN CG C -8.038 10.752 -2.765 1.00 . A A . 111 ASN CG 1 1 4 9992 1 1 111 ASN H H -8.503 8.888 0.777 1.00 . A A . 111 ASN H 1 1 4 9993 1 1 111 ASN HA H -10.116 9.956 -1.300 1.00 . A A . 111 ASN HA 1 1 4 9994 1 1 111 ASN HB2 H -7.649 10.525 -0.692 1.00 . A A . 111 ASN HB2 1 1 4 9995 1 1 111 ASN HB3 H -7.232 9.121 -1.668 1.00 . A A . 111 ASN HB3 1 1 4 9996 1 1 111 ASN HD21 H -8.507 12.350 -1.680 1.00 . A A . 111 ASN HD21 1 1 4 9997 1 1 111 ASN HD22 H -8.400 12.606 -3.385 1.00 . A A . 111 ASN HD22 1 1 4 9998 1 1 111 ASN N N -9.325 8.814 0.249 1.00 . A A . 111 ASN N 1 1 4 9999 1 1 111 ASN ND2 N -8.346 12.032 -2.592 1.00 . A A . 111 ASN ND2 1 1 4 10000 1 1 111 ASN O O -10.126 8.061 -3.093 1.00 . A A . 111 ASN O 1 1 4 10001 1 1 111 ASN OD1 O -7.820 10.266 -3.875 1.00 . A A . 111 ASN OD1 1 1 4 10002 1 1 112 LEU C C -10.597 4.956 -1.322 1.00 . A A . 112 LEU C 1 1 4 10003 1 1 112 LEU CA C -9.344 5.540 -1.994 1.00 . A A . 112 LEU CA 1 1 4 10004 1 1 112 LEU CB C -8.126 4.628 -1.758 1.00 . A A . 112 LEU CB 1 1 4 10005 1 1 112 LEU CD1 C -5.627 4.470 -1.563 1.00 . A A . 112 LEU CD1 1 1 4 10006 1 1 112 LEU CD2 C -6.655 4.906 -3.795 1.00 . A A . 112 LEU CD2 1 1 4 10007 1 1 112 LEU CG C -6.776 5.145 -2.294 1.00 . A A . 112 LEU CG 1 1 4 10008 1 1 112 LEU H H -8.605 6.923 -0.585 1.00 . A A . 112 LEU H 1 1 4 10009 1 1 112 LEU HA H -9.523 5.648 -3.054 1.00 . A A . 112 LEU HA 1 1 4 10010 1 1 112 LEU HB2 H -8.026 4.471 -0.694 1.00 . A A . 112 LEU HB2 1 1 4 10011 1 1 112 LEU HB3 H -8.327 3.674 -2.224 1.00 . A A . 112 LEU HB3 1 1 4 10012 1 1 112 LEU HD11 H -4.689 4.838 -1.951 1.00 . A A . 112 LEU HD11 1 1 4 10013 1 1 112 LEU HD12 H -5.683 3.402 -1.712 1.00 . A A . 112 LEU HD12 1 1 4 10014 1 1 112 LEU HD13 H -5.691 4.691 -0.508 1.00 . A A . 112 LEU HD13 1 1 4 10015 1 1 112 LEU HD21 H -6.730 3.848 -3.998 1.00 . A A . 112 LEU HD21 1 1 4 10016 1 1 112 LEU HD22 H -5.700 5.272 -4.143 1.00 . A A . 112 LEU HD22 1 1 4 10017 1 1 112 LEU HD23 H -7.449 5.428 -4.309 1.00 . A A . 112 LEU HD23 1 1 4 10018 1 1 112 LEU HG H -6.705 6.212 -2.114 1.00 . A A . 112 LEU HG 1 1 4 10019 1 1 112 LEU N N -9.119 6.861 -1.428 1.00 . A A . 112 LEU N 1 1 4 10020 1 1 112 LEU O O -11.225 4.027 -1.837 1.00 . A A . 112 LEU O 1 1 4 10021 1 1 113 GLY C C -11.872 4.071 1.647 1.00 . A A . 113 GLY C 1 1 4 10022 1 1 113 GLY CA C -12.108 5.159 0.622 1.00 . A A . 113 GLY CA 1 1 4 10023 1 1 113 GLY H H -10.353 6.253 0.195 1.00 . A A . 113 GLY H 1 1 4 10024 1 1 113 GLY HA2 H -12.474 6.032 1.138 1.00 . A A . 113 GLY HA2 1 1 4 10025 1 1 113 GLY HA3 H -12.849 4.844 -0.042 1.00 . A A . 113 GLY HA3 1 1 4 10026 1 1 113 GLY N N -10.931 5.540 -0.150 1.00 . A A . 113 GLY N 1 1 4 10027 1 1 113 GLY O O -12.778 3.292 1.956 1.00 . A A . 113 GLY O 1 1 4 10028 1 1 114 GLU C C -11.018 3.256 4.470 1.00 . A A . 114 GLU C 1 1 4 10029 1 1 114 GLU CA C -10.239 3.059 3.181 1.00 . A A . 114 GLU CA 1 1 4 10030 1 1 114 GLU CB C -8.753 3.211 3.461 1.00 . A A . 114 GLU CB 1 1 4 10031 1 1 114 GLU CD C -7.727 0.907 3.234 1.00 . A A . 114 GLU CD 1 1 4 10032 1 1 114 GLU CG C -7.872 2.292 2.630 1.00 . A A . 114 GLU CG 1 1 4 10033 1 1 114 GLU H H -10.004 4.674 1.846 1.00 . A A . 114 GLU H 1 1 4 10034 1 1 114 GLU HA H -10.429 2.067 2.799 1.00 . A A . 114 GLU HA 1 1 4 10035 1 1 114 GLU HB2 H -8.475 4.236 3.248 1.00 . A A . 114 GLU HB2 1 1 4 10036 1 1 114 GLU HB3 H -8.571 3.004 4.507 1.00 . A A . 114 GLU HB3 1 1 4 10037 1 1 114 GLU HG2 H -8.309 2.192 1.647 1.00 . A A . 114 GLU HG2 1 1 4 10038 1 1 114 GLU HG3 H -6.891 2.735 2.542 1.00 . A A . 114 GLU HG3 1 1 4 10039 1 1 114 GLU N N -10.653 4.027 2.165 1.00 . A A . 114 GLU N 1 1 4 10040 1 1 114 GLU O O -11.391 4.382 4.815 1.00 . A A . 114 GLU O 1 1 4 10041 1 1 114 GLU OE1 O -8.553 0.027 2.908 1.00 . A A . 114 GLU OE1 1 1 4 10042 1 1 114 GLU OE2 O -6.789 0.702 4.032 1.00 . A A . 114 GLU OE2 1 1 4 10043 1 1 115 LYS C C -11.146 1.873 7.594 1.00 . A A . 115 LYS C 1 1 4 10044 1 1 115 LYS CA C -12.005 2.167 6.379 1.00 . A A . 115 LYS CA 1 1 4 10045 1 1 115 LYS CB C -13.135 1.182 6.276 1.00 . A A . 115 LYS CB 1 1 4 10046 1 1 115 LYS CD C -14.743 0.202 4.578 1.00 . A A . 115 LYS CD 1 1 4 10047 1 1 115 LYS CE C -13.959 -0.379 3.406 1.00 . A A . 115 LYS CE 1 1 4 10048 1 1 115 LYS CG C -14.093 1.472 5.120 1.00 . A A . 115 LYS CG 1 1 4 10049 1 1 115 LYS H H -10.914 1.320 4.861 1.00 . A A . 115 LYS H 1 1 4 10050 1 1 115 LYS HA H -12.416 3.148 6.480 1.00 . A A . 115 LYS HA 1 1 4 10051 1 1 115 LYS HB2 H -12.728 0.189 6.150 1.00 . A A . 115 LYS HB2 1 1 4 10052 1 1 115 LYS HB3 H -13.666 1.231 7.188 1.00 . A A . 115 LYS HB3 1 1 4 10053 1 1 115 LYS HD2 H -14.787 -0.533 5.367 1.00 . A A . 115 LYS HD2 1 1 4 10054 1 1 115 LYS HD3 H -15.745 0.435 4.247 1.00 . A A . 115 LYS HD3 1 1 4 10055 1 1 115 LYS HE2 H -13.919 0.355 2.616 1.00 . A A . 115 LYS HE2 1 1 4 10056 1 1 115 LYS HE3 H -12.955 -0.603 3.737 1.00 . A A . 115 LYS HE3 1 1 4 10057 1 1 115 LYS HG2 H -14.866 2.144 5.465 1.00 . A A . 115 LYS HG2 1 1 4 10058 1 1 115 LYS HG3 H -13.528 1.948 4.321 1.00 . A A . 115 LYS HG3 1 1 4 10059 1 1 115 LYS HZ1 H -15.552 -1.425 2.551 1.00 . A A . 115 LYS HZ1 1 1 4 10060 1 1 115 LYS HZ2 H -14.627 -2.346 3.626 1.00 . A A . 115 LYS HZ2 1 1 4 10061 1 1 115 LYS HZ3 H -14.029 -1.995 2.084 1.00 . A A . 115 LYS HZ3 1 1 4 10062 1 1 115 LYS N N -11.253 2.156 5.168 1.00 . A A . 115 LYS N 1 1 4 10063 1 1 115 LYS NZ N -14.586 -1.623 2.880 1.00 . A A . 115 LYS NZ 1 1 4 10064 1 1 115 LYS O O -10.660 0.754 7.798 1.00 . A A . 115 LYS O 1 1 4 10065 1 1 116 LEU C C -10.920 3.585 10.732 1.00 . A A . 116 LEU C 1 1 4 10066 1 1 116 LEU CA C -10.175 2.878 9.599 1.00 . A A . 116 LEU CA 1 1 4 10067 1 1 116 LEU CB C -8.803 3.520 9.354 1.00 . A A . 116 LEU CB 1 1 4 10068 1 1 116 LEU CD1 C -6.888 3.335 7.743 1.00 . A A . 116 LEU CD1 1 1 4 10069 1 1 116 LEU CD2 C -6.893 1.961 9.830 1.00 . A A . 116 LEU CD2 1 1 4 10070 1 1 116 LEU CG C -7.755 2.585 8.741 1.00 . A A . 116 LEU CG 1 1 4 10071 1 1 116 LEU H H -11.426 3.742 8.134 1.00 . A A . 116 LEU H 1 1 4 10072 1 1 116 LEU HA H -10.036 1.842 9.870 1.00 . A A . 116 LEU HA 1 1 4 10073 1 1 116 LEU HB2 H -8.940 4.358 8.685 1.00 . A A . 116 LEU HB2 1 1 4 10074 1 1 116 LEU HB3 H -8.424 3.886 10.295 1.00 . A A . 116 LEU HB3 1 1 4 10075 1 1 116 LEU HD11 H -6.386 4.148 8.242 1.00 . A A . 116 LEU HD11 1 1 4 10076 1 1 116 LEU HD12 H -7.507 3.726 6.949 1.00 . A A . 116 LEU HD12 1 1 4 10077 1 1 116 LEU HD13 H -6.154 2.660 7.327 1.00 . A A . 116 LEU HD13 1 1 4 10078 1 1 116 LEU HD21 H -6.168 1.299 9.379 1.00 . A A . 116 LEU HD21 1 1 4 10079 1 1 116 LEU HD22 H -7.519 1.401 10.508 1.00 . A A . 116 LEU HD22 1 1 4 10080 1 1 116 LEU HD23 H -6.379 2.740 10.374 1.00 . A A . 116 LEU HD23 1 1 4 10081 1 1 116 LEU HG H -8.258 1.788 8.213 1.00 . A A . 116 LEU HG 1 1 4 10082 1 1 116 LEU N N -10.965 2.917 8.373 1.00 . A A . 116 LEU N 1 1 4 10083 1 1 116 LEU O O -11.898 4.299 10.480 1.00 . A A . 116 LEU O 1 1 4 10084 1 1 117 THR C C -10.402 5.392 13.393 1.00 . A A . 117 THR C 1 1 4 10085 1 1 117 THR CA C -11.081 4.044 13.132 1.00 . A A . 117 THR CA 1 1 4 10086 1 1 117 THR CB C -11.017 3.171 14.410 1.00 . A A . 117 THR CB 1 1 4 10087 1 1 117 THR CG2 C -12.313 3.281 15.204 1.00 . A A . 117 THR CG2 1 1 4 10088 1 1 117 THR H H -9.688 2.801 12.115 1.00 . A A . 117 THR H 1 1 4 10089 1 1 117 THR HA H -12.120 4.221 12.892 1.00 . A A . 117 THR HA 1 1 4 10090 1 1 117 THR HB H -10.207 3.524 15.031 1.00 . A A . 117 THR HB 1 1 4 10091 1 1 117 THR HG1 H -11.175 1.233 14.743 1.00 . A A . 117 THR HG1 1 1 4 10092 1 1 117 THR HG21 H -13.138 2.944 14.593 1.00 . A A . 117 THR HG21 1 1 4 10093 1 1 117 THR HG22 H -12.474 4.310 15.490 1.00 . A A . 117 THR HG22 1 1 4 10094 1 1 117 THR HG23 H -12.246 2.667 16.089 1.00 . A A . 117 THR HG23 1 1 4 10095 1 1 117 THR N N -10.460 3.391 11.975 1.00 . A A . 117 THR N 1 1 4 10096 1 1 117 THR O O -9.309 5.650 12.877 1.00 . A A . 117 THR O 1 1 4 10097 1 1 117 THR OG1 O -10.789 1.798 14.070 1.00 . A A . 117 THR OG1 1 1 4 10098 1 1 118 ASP C C -9.200 7.517 15.287 1.00 . A A . 118 ASP C 1 1 4 10099 1 1 118 ASP CA C -10.524 7.580 14.514 1.00 . A A . 118 ASP CA 1 1 4 10100 1 1 118 ASP CB C -11.556 8.385 15.312 1.00 . A A . 118 ASP CB 1 1 4 10101 1 1 118 ASP CG C -12.757 8.789 14.476 1.00 . A A . 118 ASP CG 1 1 4 10102 1 1 118 ASP H H -11.907 5.969 14.585 1.00 . A A . 118 ASP H 1 1 4 10103 1 1 118 ASP HA H -10.344 8.086 13.577 1.00 . A A . 118 ASP HA 1 1 4 10104 1 1 118 ASP HB2 H -11.906 7.788 16.141 1.00 . A A . 118 ASP HB2 1 1 4 10105 1 1 118 ASP HB3 H -11.088 9.281 15.693 1.00 . A A . 118 ASP HB3 1 1 4 10106 1 1 118 ASP N N -11.051 6.244 14.196 1.00 . A A . 118 ASP N 1 1 4 10107 1 1 118 ASP O O -8.269 8.266 14.980 1.00 . A A . 118 ASP O 1 1 4 10108 1 1 118 ASP OD1 O -12.715 9.878 13.865 1.00 . A A . 118 ASP OD1 1 1 4 10109 1 1 118 ASP OD2 O -13.737 8.017 14.432 1.00 . A A . 118 ASP OD2 1 1 4 10110 1 1 119 GLU C C -6.947 5.448 16.537 1.00 . A A . 119 GLU C 1 1 4 10111 1 1 119 GLU CA C -7.930 6.468 17.101 1.00 . A A . 119 GLU CA 1 1 4 10112 1 1 119 GLU CB C -8.298 6.107 18.547 1.00 . A A . 119 GLU CB 1 1 4 10113 1 1 119 GLU CD C -7.874 8.238 19.863 1.00 . A A . 119 GLU CD 1 1 4 10114 1 1 119 GLU CG C -8.911 7.256 19.343 1.00 . A A . 119 GLU CG 1 1 4 10115 1 1 119 GLU H H -9.897 6.067 16.475 1.00 . A A . 119 GLU H 1 1 4 10116 1 1 119 GLU HA H -7.440 7.417 17.094 1.00 . A A . 119 GLU HA 1 1 4 10117 1 1 119 GLU HB2 H -9.007 5.293 18.530 1.00 . A A . 119 GLU HB2 1 1 4 10118 1 1 119 GLU HB3 H -7.405 5.781 19.059 1.00 . A A . 119 GLU HB3 1 1 4 10119 1 1 119 GLU HG2 H -9.599 7.791 18.705 1.00 . A A . 119 GLU HG2 1 1 4 10120 1 1 119 GLU HG3 H -9.450 6.846 20.185 1.00 . A A . 119 GLU HG3 1 1 4 10121 1 1 119 GLU N N -9.127 6.623 16.282 1.00 . A A . 119 GLU N 1 1 4 10122 1 1 119 GLU O O -5.738 5.589 16.750 1.00 . A A . 119 GLU O 1 1 4 10123 1 1 119 GLU OE1 O -7.567 9.213 19.146 1.00 . A A . 119 GLU OE1 1 1 4 10124 1 1 119 GLU OE2 O -7.372 8.030 20.988 1.00 . A A . 119 GLU OE2 1 1 4 10125 1 1 120 GLU C C -5.602 4.037 14.263 1.00 . A A . 120 GLU C 1 1 4 10126 1 1 120 GLU CA C -6.594 3.403 15.234 1.00 . A A . 120 GLU CA 1 1 4 10127 1 1 120 GLU CB C -7.445 2.345 14.537 1.00 . A A . 120 GLU CB 1 1 4 10128 1 1 120 GLU CD C -8.401 -0.001 14.693 1.00 . A A . 120 GLU CD 1 1 4 10129 1 1 120 GLU CG C -7.851 1.196 15.449 1.00 . A A . 120 GLU CG 1 1 4 10130 1 1 120 GLU H H -8.411 4.332 15.715 1.00 . A A . 120 GLU H 1 1 4 10131 1 1 120 GLU HA H -6.038 2.942 16.035 1.00 . A A . 120 GLU HA 1 1 4 10132 1 1 120 GLU HB2 H -8.341 2.813 14.163 1.00 . A A . 120 GLU HB2 1 1 4 10133 1 1 120 GLU HB3 H -6.895 1.949 13.712 1.00 . A A . 120 GLU HB3 1 1 4 10134 1 1 120 GLU HG2 H -6.986 0.876 16.011 1.00 . A A . 120 GLU HG2 1 1 4 10135 1 1 120 GLU HG3 H -8.609 1.553 16.131 1.00 . A A . 120 GLU HG3 1 1 4 10136 1 1 120 GLU N N -7.449 4.418 15.830 1.00 . A A . 120 GLU N 1 1 4 10137 1 1 120 GLU O O -4.416 3.700 14.286 1.00 . A A . 120 GLU O 1 1 4 10138 1 1 120 GLU OE1 O -7.659 -0.580 13.869 1.00 . A A . 120 GLU OE1 1 1 4 10139 1 1 120 GLU OE2 O -9.570 -0.369 14.934 1.00 . A A . 120 GLU OE2 1 1 4 10140 1 1 121 VAL C C -4.587 6.880 13.156 1.00 . A A . 121 VAL C 1 1 4 10141 1 1 121 VAL CA C -5.251 5.668 12.502 1.00 . A A . 121 VAL CA 1 1 4 10142 1 1 121 VAL CB C -5.989 6.041 11.202 1.00 . A A . 121 VAL CB 1 1 4 10143 1 1 121 VAL CG1 C -6.408 7.485 11.180 1.00 . A A . 121 VAL CG1 1 1 4 10144 1 1 121 VAL CG2 C -5.089 5.745 10.036 1.00 . A A . 121 VAL CG2 1 1 4 10145 1 1 121 VAL H H -7.041 5.131 13.383 1.00 . A A . 121 VAL H 1 1 4 10146 1 1 121 VAL HA H -4.480 5.004 12.237 1.00 . A A . 121 VAL HA 1 1 4 10147 1 1 121 VAL HB H -6.871 5.427 11.115 1.00 . A A . 121 VAL HB 1 1 4 10148 1 1 121 VAL HG11 H -7.167 7.642 11.926 1.00 . A A . 121 VAL HG11 1 1 4 10149 1 1 121 VAL HG12 H -6.786 7.735 10.198 1.00 . A A . 121 VAL HG12 1 1 4 10150 1 1 121 VAL HG13 H -5.543 8.088 11.406 1.00 . A A . 121 VAL HG13 1 1 4 10151 1 1 121 VAL HG21 H -4.918 4.682 9.991 1.00 . A A . 121 VAL HG21 1 1 4 10152 1 1 121 VAL HG22 H -4.148 6.264 10.184 1.00 . A A . 121 VAL HG22 1 1 4 10153 1 1 121 VAL HG23 H -5.555 6.083 9.126 1.00 . A A . 121 VAL HG23 1 1 4 10154 1 1 121 VAL N N -6.092 4.961 13.419 1.00 . A A . 121 VAL N 1 1 4 10155 1 1 121 VAL O O -3.599 7.381 12.631 1.00 . A A . 121 VAL O 1 1 4 10156 1 1 122 ASP C C -3.230 8.085 15.654 1.00 . A A . 122 ASP C 1 1 4 10157 1 1 122 ASP CA C -4.543 8.497 14.996 1.00 . A A . 122 ASP CA 1 1 4 10158 1 1 122 ASP CB C -5.516 9.075 16.029 1.00 . A A . 122 ASP CB 1 1 4 10159 1 1 122 ASP CG C -5.260 10.543 16.323 1.00 . A A . 122 ASP CG 1 1 4 10160 1 1 122 ASP H H -5.933 6.915 14.669 1.00 . A A . 122 ASP H 1 1 4 10161 1 1 122 ASP HA H -4.319 9.238 14.255 1.00 . A A . 122 ASP HA 1 1 4 10162 1 1 122 ASP HB2 H -6.526 8.976 15.656 1.00 . A A . 122 ASP HB2 1 1 4 10163 1 1 122 ASP HB3 H -5.419 8.520 16.953 1.00 . A A . 122 ASP HB3 1 1 4 10164 1 1 122 ASP N N -5.132 7.352 14.294 1.00 . A A . 122 ASP N 1 1 4 10165 1 1 122 ASP O O -2.361 8.918 15.920 1.00 . A A . 122 ASP O 1 1 4 10166 1 1 122 ASP OD1 O -5.849 11.399 15.630 1.00 . A A . 122 ASP OD1 1 1 4 10167 1 1 122 ASP OD2 O -4.470 10.835 17.245 1.00 . A A . 122 ASP OD2 1 1 4 10168 1 1 123 GLU C C -0.966 5.821 15.372 1.00 . A A . 123 GLU C 1 1 4 10169 1 1 123 GLU CA C -1.923 6.199 16.485 1.00 . A A . 123 GLU CA 1 1 4 10170 1 1 123 GLU CB C -2.251 4.981 17.352 1.00 . A A . 123 GLU CB 1 1 4 10171 1 1 123 GLU CD C -3.048 4.113 19.587 1.00 . A A . 123 GLU CD 1 1 4 10172 1 1 123 GLU CG C -2.728 5.337 18.751 1.00 . A A . 123 GLU CG 1 1 4 10173 1 1 123 GLU H H -3.876 6.212 15.736 1.00 . A A . 123 GLU H 1 1 4 10174 1 1 123 GLU HA H -1.455 6.958 17.075 1.00 . A A . 123 GLU HA 1 1 4 10175 1 1 123 GLU HB2 H -3.032 4.404 16.866 1.00 . A A . 123 GLU HB2 1 1 4 10176 1 1 123 GLU HB3 H -1.363 4.369 17.438 1.00 . A A . 123 GLU HB3 1 1 4 10177 1 1 123 GLU HG2 H -1.954 5.901 19.249 1.00 . A A . 123 GLU HG2 1 1 4 10178 1 1 123 GLU HG3 H -3.619 5.943 18.671 1.00 . A A . 123 GLU HG3 1 1 4 10179 1 1 123 GLU N N -3.121 6.785 15.922 1.00 . A A . 123 GLU N 1 1 4 10180 1 1 123 GLU O O 0.237 6.049 15.487 1.00 . A A . 123 GLU O 1 1 4 10181 1 1 123 GLU OE1 O -2.136 3.612 20.278 1.00 . A A . 123 GLU OE1 1 1 4 10182 1 1 123 GLU OE2 O -4.210 3.657 19.552 1.00 . A A . 123 GLU OE2 1 1 4 10183 1 1 124 MET C C -0.203 6.158 12.443 1.00 . A A . 124 MET C 1 1 4 10184 1 1 124 MET CA C -0.715 4.892 13.108 1.00 . A A . 124 MET CA 1 1 4 10185 1 1 124 MET CB C -1.515 4.062 12.093 1.00 . A A . 124 MET CB 1 1 4 10186 1 1 124 MET CE C -3.260 0.274 12.324 1.00 . A A . 124 MET CE 1 1 4 10187 1 1 124 MET CG C -2.079 2.760 12.645 1.00 . A A . 124 MET CG 1 1 4 10188 1 1 124 MET H H -2.483 5.087 14.268 1.00 . A A . 124 MET H 1 1 4 10189 1 1 124 MET HA H 0.129 4.327 13.454 1.00 . A A . 124 MET HA 1 1 4 10190 1 1 124 MET HB2 H -2.337 4.657 11.731 1.00 . A A . 124 MET HB2 1 1 4 10191 1 1 124 MET HB3 H -0.870 3.821 11.261 1.00 . A A . 124 MET HB3 1 1 4 10192 1 1 124 MET HE1 H -2.435 -0.135 12.890 1.00 . A A . 124 MET HE1 1 1 4 10193 1 1 124 MET HE2 H -3.658 -0.487 11.669 1.00 . A A . 124 MET HE2 1 1 4 10194 1 1 124 MET HE3 H -4.033 0.604 13.003 1.00 . A A . 124 MET HE3 1 1 4 10195 1 1 124 MET HG2 H -1.304 2.250 13.196 1.00 . A A . 124 MET HG2 1 1 4 10196 1 1 124 MET HG3 H -2.899 2.997 13.309 1.00 . A A . 124 MET HG3 1 1 4 10197 1 1 124 MET N N -1.518 5.257 14.280 1.00 . A A . 124 MET N 1 1 4 10198 1 1 124 MET O O 0.818 6.147 11.757 1.00 . A A . 124 MET O 1 1 4 10199 1 1 124 MET SD S -2.687 1.662 11.350 1.00 . A A . 124 MET SD 1 1 4 10200 1 1 125 ILE C C 0.532 9.152 13.067 1.00 . A A . 125 ILE C 1 1 4 10201 1 1 125 ILE CA C -0.566 8.565 12.182 1.00 . A A . 125 ILE CA 1 1 4 10202 1 1 125 ILE CB C -1.809 9.495 12.151 1.00 . A A . 125 ILE CB 1 1 4 10203 1 1 125 ILE CD1 C -2.619 9.609 9.734 1.00 . A A . 125 ILE CD1 1 1 4 10204 1 1 125 ILE CG1 C -1.864 10.301 10.852 1.00 . A A . 125 ILE CG1 1 1 4 10205 1 1 125 ILE CG2 C -1.853 10.433 13.357 1.00 . A A . 125 ILE CG2 1 1 4 10206 1 1 125 ILE H H -1.732 7.180 13.255 1.00 . A A . 125 ILE H 1 1 4 10207 1 1 125 ILE HA H -0.193 8.444 11.176 1.00 . A A . 125 ILE HA 1 1 4 10208 1 1 125 ILE HB H -2.680 8.853 12.200 1.00 . A A . 125 ILE HB 1 1 4 10209 1 1 125 ILE HD11 H -2.614 10.236 8.854 1.00 . A A . 125 ILE HD11 1 1 4 10210 1 1 125 ILE HD12 H -3.639 9.433 10.044 1.00 . A A . 125 ILE HD12 1 1 4 10211 1 1 125 ILE HD13 H -2.144 8.666 9.507 1.00 . A A . 125 ILE HD13 1 1 4 10212 1 1 125 ILE HG12 H -2.354 11.242 11.048 1.00 . A A . 125 ILE HG12 1 1 4 10213 1 1 125 ILE HG13 H -0.857 10.487 10.510 1.00 . A A . 125 ILE HG13 1 1 4 10214 1 1 125 ILE HG21 H -2.209 9.887 14.218 1.00 . A A . 125 ILE HG21 1 1 4 10215 1 1 125 ILE HG22 H -2.511 11.263 13.152 1.00 . A A . 125 ILE HG22 1 1 4 10216 1 1 125 ILE HG23 H -0.849 10.800 13.561 1.00 . A A . 125 ILE HG23 1 1 4 10217 1 1 125 ILE N N -0.926 7.258 12.692 1.00 . A A . 125 ILE N 1 1 4 10218 1 1 125 ILE O O 1.439 9.835 12.584 1.00 . A A . 125 ILE O 1 1 4 10219 1 1 126 ARG C C 2.636 8.479 15.361 1.00 . A A . 126 ARG C 1 1 4 10220 1 1 126 ARG CA C 1.397 9.337 15.354 1.00 . A A . 126 ARG CA 1 1 4 10221 1 1 126 ARG CB C 0.799 9.488 16.756 1.00 . A A . 126 ARG CB 1 1 4 10222 1 1 126 ARG CD C -0.615 10.841 18.334 1.00 . A A . 126 ARG CD 1 1 4 10223 1 1 126 ARG CG C -0.090 10.712 16.914 1.00 . A A . 126 ARG CG 1 1 4 10224 1 1 126 ARG CZ C -1.863 12.520 19.683 1.00 . A A . 126 ARG CZ 1 1 4 10225 1 1 126 ARG H H -0.353 8.340 14.704 1.00 . A A . 126 ARG H 1 1 4 10226 1 1 126 ARG HA H 1.693 10.269 14.984 1.00 . A A . 126 ARG HA 1 1 4 10227 1 1 126 ARG HB2 H 0.209 8.611 16.979 1.00 . A A . 126 ARG HB2 1 1 4 10228 1 1 126 ARG HB3 H 1.605 9.560 17.472 1.00 . A A . 126 ARG HB3 1 1 4 10229 1 1 126 ARG HD2 H -1.191 9.960 18.573 1.00 . A A . 126 ARG HD2 1 1 4 10230 1 1 126 ARG HD3 H 0.225 10.914 19.009 1.00 . A A . 126 ARG HD3 1 1 4 10231 1 1 126 ARG HE H -1.758 12.482 17.685 1.00 . A A . 126 ARG HE 1 1 4 10232 1 1 126 ARG HG2 H 0.483 11.595 16.671 1.00 . A A . 126 ARG HG2 1 1 4 10233 1 1 126 ARG HG3 H -0.927 10.627 16.236 1.00 . A A . 126 ARG HG3 1 1 4 10234 1 1 126 ARG HH11 H -1.818 12.345 21.734 1.00 . A A . 126 ARG HH11 1 1 4 10235 1 1 126 ARG HH12 H -0.895 11.099 20.817 1.00 . A A . 126 ARG HH12 1 1 4 10236 1 1 126 ARG HH21 H -2.924 14.056 18.827 1.00 . A A . 126 ARG HH21 1 1 4 10237 1 1 126 ARG HH22 H -2.945 13.988 20.627 1.00 . A A . 126 ARG HH22 1 1 4 10238 1 1 126 ARG N N 0.423 8.865 14.384 1.00 . A A . 126 ARG N 1 1 4 10239 1 1 126 ARG NE N -1.464 12.025 18.501 1.00 . A A . 126 ARG NE 1 1 4 10240 1 1 126 ARG NH1 N -1.498 11.946 20.828 1.00 . A A . 126 ARG NH1 1 1 4 10241 1 1 126 ARG NH2 N -2.632 13.599 19.714 1.00 . A A . 126 ARG NH2 1 1 4 10242 1 1 126 ARG O O 3.664 8.819 15.957 1.00 . A A . 126 ARG O 1 1 4 10243 1 1 127 GLU C C 4.636 6.972 13.544 1.00 . A A . 127 GLU C 1 1 4 10244 1 1 127 GLU CA C 3.573 6.397 14.488 1.00 . A A . 127 GLU CA 1 1 4 10245 1 1 127 GLU CB C 3.014 5.090 13.921 1.00 . A A . 127 GLU CB 1 1 4 10246 1 1 127 GLU CD C 2.146 2.773 14.435 1.00 . A A . 127 GLU CD 1 1 4 10247 1 1 127 GLU CG C 2.434 4.159 14.977 1.00 . A A . 127 GLU CG 1 1 4 10248 1 1 127 GLU H H 1.636 7.222 14.250 1.00 . A A . 127 GLU H 1 1 4 10249 1 1 127 GLU HA H 4.022 6.204 15.441 1.00 . A A . 127 GLU HA 1 1 4 10250 1 1 127 GLU HB2 H 2.235 5.329 13.213 1.00 . A A . 127 GLU HB2 1 1 4 10251 1 1 127 GLU HB3 H 3.807 4.568 13.407 1.00 . A A . 127 GLU HB3 1 1 4 10252 1 1 127 GLU HG2 H 3.139 4.070 15.789 1.00 . A A . 127 GLU HG2 1 1 4 10253 1 1 127 GLU HG3 H 1.508 4.583 15.350 1.00 . A A . 127 GLU HG3 1 1 4 10254 1 1 127 GLU N N 2.499 7.369 14.677 1.00 . A A . 127 GLU N 1 1 4 10255 1 1 127 GLU O O 5.670 6.343 13.294 1.00 . A A . 127 GLU O 1 1 4 10256 1 1 127 GLU OE1 O 1.020 2.549 13.944 1.00 . A A . 127 GLU OE1 1 1 4 10257 1 1 127 GLU OE2 O 3.048 1.912 14.501 1.00 . A A . 127 GLU OE2 1 1 4 10258 1 1 128 ALA C C 5.319 10.390 12.312 1.00 . A A . 128 ALA C 1 1 4 10259 1 1 128 ALA CA C 5.261 8.868 12.094 1.00 . A A . 128 ALA CA 1 1 4 10260 1 1 128 ALA CB C 4.839 8.560 10.663 1.00 . A A . 128 ALA CB 1 1 4 10261 1 1 128 ALA H H 3.525 8.653 13.322 1.00 . A A . 128 ALA H 1 1 4 10262 1 1 128 ALA HA H 6.251 8.461 12.240 1.00 . A A . 128 ALA HA 1 1 4 10263 1 1 128 ALA HB1 H 4.939 7.502 10.477 1.00 . A A . 128 ALA HB1 1 1 4 10264 1 1 128 ALA HB2 H 5.468 9.110 9.977 1.00 . A A . 128 ALA HB2 1 1 4 10265 1 1 128 ALA HB3 H 3.809 8.855 10.525 1.00 . A A . 128 ALA HB3 1 1 4 10266 1 1 128 ALA N N 4.360 8.191 13.032 1.00 . A A . 128 ALA N 1 1 4 10267 1 1 128 ALA O O 5.932 11.105 11.509 1.00 . A A . 128 ALA O 1 1 4 10268 1 1 129 ALA C C 6.120 12.866 13.929 1.00 . A A . 129 ALA C 1 1 4 10269 1 1 129 ALA CA C 4.702 12.338 13.697 1.00 . A A . 129 ALA CA 1 1 4 10270 1 1 129 ALA CB C 3.820 12.655 14.901 1.00 . A A . 129 ALA CB 1 1 4 10271 1 1 129 ALA H H 4.238 10.281 14.013 1.00 . A A . 129 ALA H 1 1 4 10272 1 1 129 ALA HA H 4.285 12.845 12.838 1.00 . A A . 129 ALA HA 1 1 4 10273 1 1 129 ALA HB1 H 3.946 13.699 15.176 1.00 . A A . 129 ALA HB1 1 1 4 10274 1 1 129 ALA HB2 H 4.105 12.027 15.732 1.00 . A A . 129 ALA HB2 1 1 4 10275 1 1 129 ALA HB3 H 2.786 12.472 14.649 1.00 . A A . 129 ALA HB3 1 1 4 10276 1 1 129 ALA N N 4.703 10.892 13.402 1.00 . A A . 129 ALA N 1 1 4 10277 1 1 129 ALA O O 6.769 12.531 14.928 1.00 . A A . 129 ALA O 1 1 4 10278 1 1 130 ILE C C 7.836 15.739 13.415 1.00 . A A . 130 ILE C 1 1 4 10279 1 1 130 ILE CA C 7.925 14.270 13.060 1.00 . A A . 130 ILE CA 1 1 4 10280 1 1 130 ILE CB C 8.760 14.044 11.759 1.00 . A A . 130 ILE CB 1 1 4 10281 1 1 130 ILE CD1 C 11.244 14.106 12.350 1.00 . A A . 130 ILE CD1 1 1 4 10282 1 1 130 ILE CG1 C 10.075 14.847 11.735 1.00 . A A . 130 ILE CG1 1 1 4 10283 1 1 130 ILE CG2 C 7.949 14.322 10.491 1.00 . A A . 130 ILE CG2 1 1 4 10284 1 1 130 ILE H H 6.025 13.887 12.210 1.00 . A A . 130 ILE H 1 1 4 10285 1 1 130 ILE HA H 8.441 13.768 13.868 1.00 . A A . 130 ILE HA 1 1 4 10286 1 1 130 ILE HB H 9.020 13.011 11.764 1.00 . A A . 130 ILE HB 1 1 4 10287 1 1 130 ILE HD11 H 12.138 14.705 12.262 1.00 . A A . 130 ILE HD11 1 1 4 10288 1 1 130 ILE HD12 H 11.386 13.168 11.833 1.00 . A A . 130 ILE HD12 1 1 4 10289 1 1 130 ILE HD13 H 11.040 13.914 13.393 1.00 . A A . 130 ILE HD13 1 1 4 10290 1 1 130 ILE HG12 H 10.331 15.078 10.712 1.00 . A A . 130 ILE HG12 1 1 4 10291 1 1 130 ILE HG13 H 9.938 15.766 12.284 1.00 . A A . 130 ILE HG13 1 1 4 10292 1 1 130 ILE HG21 H 7.796 15.386 10.388 1.00 . A A . 130 ILE HG21 1 1 4 10293 1 1 130 ILE HG22 H 6.989 13.828 10.561 1.00 . A A . 130 ILE HG22 1 1 4 10294 1 1 130 ILE HG23 H 8.484 13.949 9.632 1.00 . A A . 130 ILE HG23 1 1 4 10295 1 1 130 ILE N N 6.591 13.679 12.982 1.00 . A A . 130 ILE N 1 1 4 10296 1 1 130 ILE O O 6.955 16.461 12.943 1.00 . A A . 130 ILE O 1 1 4 10297 1 1 131 ASP C C 7.718 17.995 15.560 1.00 . A A . 131 ASP C 1 1 4 10298 1 1 131 ASP CA C 8.953 17.534 14.757 1.00 . A A . 131 ASP CA 1 1 4 10299 1 1 131 ASP CB C 9.257 18.518 13.622 1.00 . A A . 131 ASP CB 1 1 4 10300 1 1 131 ASP CG C 10.007 19.754 14.089 1.00 . A A . 131 ASP CG 1 1 4 10301 1 1 131 ASP H H 9.533 15.508 14.396 1.00 . A A . 131 ASP H 1 1 4 10302 1 1 131 ASP HA H 9.787 17.523 15.427 1.00 . A A . 131 ASP HA 1 1 4 10303 1 1 131 ASP HB2 H 9.859 18.009 12.886 1.00 . A A . 131 ASP HB2 1 1 4 10304 1 1 131 ASP HB3 H 8.327 18.827 13.169 1.00 . A A . 131 ASP HB3 1 1 4 10305 1 1 131 ASP N N 8.820 16.155 14.216 1.00 . A A . 131 ASP N 1 1 4 10306 1 1 131 ASP O O 7.841 18.728 16.546 1.00 . A A . 131 ASP O 1 1 4 10307 1 1 131 ASP OD1 O 11.255 19.726 14.092 1.00 . A A . 131 ASP OD1 1 1 4 10308 1 1 131 ASP OD2 O 9.344 20.750 14.450 1.00 . A A . 131 ASP OD2 1 1 4 10309 1 1 132 GLY C C 4.236 18.296 14.709 1.00 . A A . 132 GLY C 1 1 4 10310 1 1 132 GLY CA C 5.282 17.878 15.732 1.00 . A A . 132 GLY CA 1 1 4 10311 1 1 132 GLY H H 6.568 16.968 14.326 1.00 . A A . 132 GLY H 1 1 4 10312 1 1 132 GLY HA2 H 4.918 17.001 16.259 1.00 . A A . 132 GLY HA2 1 1 4 10313 1 1 132 GLY HA3 H 5.428 18.681 16.438 1.00 . A A . 132 GLY HA3 1 1 4 10314 1 1 132 GLY N N 6.555 17.547 15.111 1.00 . A A . 132 GLY N 1 1 4 10315 1 1 132 GLY O O 3.048 18.381 15.033 1.00 . A A . 132 GLY O 1 1 4 10316 1 1 133 ASP C C 3.248 17.700 11.669 1.00 . A A . 133 ASP C 1 1 4 10317 1 1 133 ASP CA C 3.797 18.947 12.368 1.00 . A A . 133 ASP CA 1 1 4 10318 1 1 133 ASP CB C 4.535 19.844 11.364 1.00 . A A . 133 ASP CB 1 1 4 10319 1 1 133 ASP CG C 4.849 21.217 11.928 1.00 . A A . 133 ASP CG 1 1 4 10320 1 1 133 ASP H H 5.648 18.483 13.293 1.00 . A A . 133 ASP H 1 1 4 10321 1 1 133 ASP HA H 2.971 19.499 12.793 1.00 . A A . 133 ASP HA 1 1 4 10322 1 1 133 ASP HB2 H 5.465 19.370 11.085 1.00 . A A . 133 ASP HB2 1 1 4 10323 1 1 133 ASP HB3 H 3.922 19.967 10.484 1.00 . A A . 133 ASP HB3 1 1 4 10324 1 1 133 ASP N N 4.687 18.557 13.469 1.00 . A A . 133 ASP N 1 1 4 10325 1 1 133 ASP O O 2.040 17.598 11.431 1.00 . A A . 133 ASP O 1 1 4 10326 1 1 133 ASP OD1 O 5.933 21.380 12.527 1.00 . A A . 133 ASP OD1 1 1 4 10327 1 1 133 ASP OD2 O 4.011 22.130 11.770 1.00 . A A . 133 ASP OD2 1 1 4 10328 1 1 134 GLY C C 4.043 15.418 9.227 1.00 . A A . 134 GLY C 1 1 4 10329 1 1 134 GLY CA C 3.754 15.512 10.717 1.00 . A A . 134 GLY CA 1 1 4 10330 1 1 134 GLY H H 5.097 16.926 11.540 1.00 . A A . 134 GLY H 1 1 4 10331 1 1 134 GLY HA2 H 4.279 14.705 11.209 1.00 . A A . 134 GLY HA2 1 1 4 10332 1 1 134 GLY HA3 H 2.694 15.373 10.872 1.00 . A A . 134 GLY HA3 1 1 4 10333 1 1 134 GLY N N 4.151 16.762 11.346 1.00 . A A . 134 GLY N 1 1 4 10334 1 1 134 GLY O O 3.774 14.371 8.631 1.00 . A A . 134 GLY O 1 1 4 10335 1 1 135 GLN C C 6.209 15.719 6.889 1.00 . A A . 135 GLN C 1 1 4 10336 1 1 135 GLN CA C 4.897 16.438 7.169 1.00 . A A . 135 GLN CA 1 1 4 10337 1 1 135 GLN CB C 4.875 17.821 6.486 1.00 . A A . 135 GLN CB 1 1 4 10338 1 1 135 GLN CD C 6.897 18.983 7.524 1.00 . A A . 135 GLN CD 1 1 4 10339 1 1 135 GLN CG C 5.392 19.001 7.314 1.00 . A A . 135 GLN CG 1 1 4 10340 1 1 135 GLN H H 4.797 17.290 9.124 1.00 . A A . 135 GLN H 1 1 4 10341 1 1 135 GLN HA H 4.117 15.852 6.729 1.00 . A A . 135 GLN HA 1 1 4 10342 1 1 135 GLN HB2 H 5.473 17.758 5.591 1.00 . A A . 135 GLN HB2 1 1 4 10343 1 1 135 GLN HB3 H 3.851 18.030 6.193 1.00 . A A . 135 GLN HB3 1 1 4 10344 1 1 135 GLN HE21 H 6.668 18.072 9.276 1.00 . A A . 135 GLN HE21 1 1 4 10345 1 1 135 GLN HE22 H 8.298 18.406 8.811 1.00 . A A . 135 GLN HE22 1 1 4 10346 1 1 135 GLN HG2 H 5.133 19.916 6.803 1.00 . A A . 135 GLN HG2 1 1 4 10347 1 1 135 GLN HG3 H 4.909 18.982 8.280 1.00 . A A . 135 GLN HG3 1 1 4 10348 1 1 135 GLN N N 4.595 16.481 8.610 1.00 . A A . 135 GLN N 1 1 4 10349 1 1 135 GLN NE2 N 7.332 18.431 8.651 1.00 . A A . 135 GLN NE2 1 1 4 10350 1 1 135 GLN O O 7.208 15.937 7.581 1.00 . A A . 135 GLN O 1 1 4 10351 1 1 135 GLN OE1 O 7.658 19.472 6.689 1.00 . A A . 135 GLN OE1 1 1 4 10352 1 1 136 VAL C C 7.669 14.101 4.008 1.00 . A A . 136 VAL C 1 1 4 10353 1 1 136 VAL CA C 7.380 14.068 5.507 1.00 . A A . 136 VAL CA 1 1 4 10354 1 1 136 VAL CB C 7.304 12.592 5.996 1.00 . A A . 136 VAL CB 1 1 4 10355 1 1 136 VAL CG1 C 7.639 12.508 7.476 1.00 . A A . 136 VAL CG1 1 1 4 10356 1 1 136 VAL CG2 C 5.940 11.957 5.728 1.00 . A A . 136 VAL CG2 1 1 4 10357 1 1 136 VAL H H 5.351 14.751 5.341 1.00 . A A . 136 VAL H 1 1 4 10358 1 1 136 VAL HA H 8.219 14.529 6.011 1.00 . A A . 136 VAL HA 1 1 4 10359 1 1 136 VAL HB H 8.049 12.024 5.456 1.00 . A A . 136 VAL HB 1 1 4 10360 1 1 136 VAL HG11 H 7.511 11.491 7.817 1.00 . A A . 136 VAL HG11 1 1 4 10361 1 1 136 VAL HG12 H 6.981 13.159 8.032 1.00 . A A . 136 VAL HG12 1 1 4 10362 1 1 136 VAL HG13 H 8.663 12.813 7.630 1.00 . A A . 136 VAL HG13 1 1 4 10363 1 1 136 VAL HG21 H 5.860 11.706 4.681 1.00 . A A . 136 VAL HG21 1 1 4 10364 1 1 136 VAL HG22 H 5.161 12.657 5.992 1.00 . A A . 136 VAL HG22 1 1 4 10365 1 1 136 VAL HG23 H 5.837 11.063 6.325 1.00 . A A . 136 VAL HG23 1 1 4 10366 1 1 136 VAL N N 6.188 14.854 5.869 1.00 . A A . 136 VAL N 1 1 4 10367 1 1 136 VAL O O 6.757 13.982 3.185 1.00 . A A . 136 VAL O 1 1 4 10368 1 1 137 ASN C C 9.981 12.978 1.833 1.00 . A A . 137 ASN C 1 1 4 10369 1 1 137 ASN CA C 9.410 14.331 2.298 1.00 . A A . 137 ASN CA 1 1 4 10370 1 1 137 ASN CB C 10.456 15.448 2.182 1.00 . A A . 137 ASN CB 1 1 4 10371 1 1 137 ASN CG C 10.493 16.098 0.809 1.00 . A A . 137 ASN CG 1 1 4 10372 1 1 137 ASN H H 9.619 14.353 4.392 1.00 . A A . 137 ASN H 1 1 4 10373 1 1 137 ASN HA H 8.564 14.578 1.680 1.00 . A A . 137 ASN HA 1 1 4 10374 1 1 137 ASN HB2 H 10.234 16.213 2.911 1.00 . A A . 137 ASN HB2 1 1 4 10375 1 1 137 ASN HB3 H 11.428 15.030 2.390 1.00 . A A . 137 ASN HB3 1 1 4 10376 1 1 137 ASN HD21 H 12.020 14.945 0.271 1.00 . A A . 137 ASN HD21 1 1 4 10377 1 1 137 ASN HD22 H 11.463 16.060 -0.926 1.00 . A A . 137 ASN HD22 1 1 4 10378 1 1 137 ASN N N 8.953 14.266 3.678 1.00 . A A . 137 ASN N 1 1 4 10379 1 1 137 ASN ND2 N 11.419 15.656 -0.034 1.00 . A A . 137 ASN ND2 1 1 4 10380 1 1 137 ASN O O 9.801 11.955 2.499 1.00 . A A . 137 ASN O 1 1 4 10381 1 1 137 ASN OD1 O 9.703 16.995 0.515 1.00 . A A . 137 ASN OD1 1 1 4 10382 1 1 138 TYR C C 12.272 11.077 0.995 1.00 . A A . 138 TYR C 1 1 4 10383 1 1 138 TYR CA C 11.292 11.816 0.056 1.00 . A A . 138 TYR CA 1 1 4 10384 1 1 138 TYR CB C 11.972 12.258 -1.259 1.00 . A A . 138 TYR CB 1 1 4 10385 1 1 138 TYR CD1 C 12.414 10.294 -2.793 1.00 . A A . 138 TYR CD1 1 1 4 10386 1 1 138 TYR CD2 C 14.266 11.255 -1.640 1.00 . A A . 138 TYR CD2 1 1 4 10387 1 1 138 TYR CE1 C 13.259 9.379 -3.390 1.00 . A A . 138 TYR CE1 1 1 4 10388 1 1 138 TYR CE2 C 15.116 10.342 -2.233 1.00 . A A . 138 TYR CE2 1 1 4 10389 1 1 138 TYR CG C 12.902 11.246 -1.909 1.00 . A A . 138 TYR CG 1 1 4 10390 1 1 138 TYR CZ C 14.608 9.406 -3.107 1.00 . A A . 138 TYR CZ 1 1 4 10391 1 1 138 TYR H H 10.762 13.859 0.217 1.00 . A A . 138 TYR H 1 1 4 10392 1 1 138 TYR HA H 10.494 11.134 -0.193 1.00 . A A . 138 TYR HA 1 1 4 10393 1 1 138 TYR HB2 H 11.195 12.479 -1.980 1.00 . A A . 138 TYR HB2 1 1 4 10394 1 1 138 TYR HB3 H 12.544 13.159 -1.069 1.00 . A A . 138 TYR HB3 1 1 4 10395 1 1 138 TYR HD1 H 11.357 10.274 -3.012 1.00 . A A . 138 TYR HD1 1 1 4 10396 1 1 138 TYR HD2 H 14.661 11.989 -0.954 1.00 . A A . 138 TYR HD2 1 1 4 10397 1 1 138 TYR HE1 H 12.861 8.646 -4.073 1.00 . A A . 138 TYR HE1 1 1 4 10398 1 1 138 TYR HE2 H 16.173 10.364 -2.011 1.00 . A A . 138 TYR HE2 1 1 4 10399 1 1 138 TYR HH H 16.050 8.135 -3.043 1.00 . A A . 138 TYR HH 1 1 4 10400 1 1 138 TYR N N 10.669 12.999 0.677 1.00 . A A . 138 TYR N 1 1 4 10401 1 1 138 TYR O O 12.590 9.913 0.757 1.00 . A A . 138 TYR O 1 1 4 10402 1 1 138 TYR OH O 15.450 8.495 -3.702 1.00 . A A . 138 TYR OH 1 1 4 10403 1 1 139 GLU C C 13.066 10.097 3.907 1.00 . A A . 139 GLU C 1 1 4 10404 1 1 139 GLU CA C 13.700 11.168 2.996 1.00 . A A . 139 GLU CA 1 1 4 10405 1 1 139 GLU CB C 14.343 12.267 3.853 1.00 . A A . 139 GLU CB 1 1 4 10406 1 1 139 GLU CD C 15.975 14.193 3.976 1.00 . A A . 139 GLU CD 1 1 4 10407 1 1 139 GLU CG C 15.361 13.116 3.104 1.00 . A A . 139 GLU CG 1 1 4 10408 1 1 139 GLU H H 12.452 12.682 2.183 1.00 . A A . 139 GLU H 1 1 4 10409 1 1 139 GLU HA H 14.478 10.695 2.415 1.00 . A A . 139 GLU HA 1 1 4 10410 1 1 139 GLU HB2 H 13.566 12.919 4.222 1.00 . A A . 139 GLU HB2 1 1 4 10411 1 1 139 GLU HB3 H 14.841 11.805 4.693 1.00 . A A . 139 GLU HB3 1 1 4 10412 1 1 139 GLU HG2 H 16.150 12.474 2.743 1.00 . A A . 139 GLU HG2 1 1 4 10413 1 1 139 GLU HG3 H 14.869 13.588 2.266 1.00 . A A . 139 GLU HG3 1 1 4 10414 1 1 139 GLU N N 12.748 11.758 2.044 1.00 . A A . 139 GLU N 1 1 4 10415 1 1 139 GLU O O 13.594 8.985 4.004 1.00 . A A . 139 GLU O 1 1 4 10416 1 1 139 GLU OE1 O 15.417 15.310 4.022 1.00 . A A . 139 GLU OE1 1 1 4 10417 1 1 139 GLU OE2 O 17.014 13.921 4.614 1.00 . A A . 139 GLU OE2 1 1 4 10418 1 1 140 GLU C C 10.226 8.610 4.838 1.00 . A A . 140 GLU C 1 1 4 10419 1 1 140 GLU CA C 11.280 9.501 5.495 1.00 . A A . 140 GLU CA 1 1 4 10420 1 1 140 GLU CB C 10.655 10.268 6.665 1.00 . A A . 140 GLU CB 1 1 4 10421 1 1 140 GLU CD C 11.023 11.558 8.808 1.00 . A A . 140 GLU CD 1 1 4 10422 1 1 140 GLU CG C 11.671 10.805 7.663 1.00 . A A . 140 GLU CG 1 1 4 10423 1 1 140 GLU H H 11.550 11.318 4.420 1.00 . A A . 140 GLU H 1 1 4 10424 1 1 140 GLU HA H 12.047 8.850 5.886 1.00 . A A . 140 GLU HA 1 1 4 10425 1 1 140 GLU HB2 H 10.094 11.104 6.273 1.00 . A A . 140 GLU HB2 1 1 4 10426 1 1 140 GLU HB3 H 9.980 9.610 7.192 1.00 . A A . 140 GLU HB3 1 1 4 10427 1 1 140 GLU HG2 H 12.230 9.975 8.070 1.00 . A A . 140 GLU HG2 1 1 4 10428 1 1 140 GLU HG3 H 12.346 11.473 7.147 1.00 . A A . 140 GLU HG3 1 1 4 10429 1 1 140 GLU N N 11.943 10.431 4.566 1.00 . A A . 140 GLU N 1 1 4 10430 1 1 140 GLU O O 10.184 7.408 5.117 1.00 . A A . 140 GLU O 1 1 4 10431 1 1 140 GLU OE1 O 10.840 12.787 8.681 1.00 . A A . 140 GLU OE1 1 1 4 10432 1 1 140 GLU OE2 O 10.698 10.920 9.831 1.00 . A A . 140 GLU OE2 1 1 4 10433 1 1 141 PHE C C 8.852 7.354 2.332 1.00 . A A . 141 PHE C 1 1 4 10434 1 1 141 PHE CA C 8.305 8.409 3.309 1.00 . A A . 141 PHE CA 1 1 4 10435 1 1 141 PHE CB C 7.311 9.341 2.609 1.00 . A A . 141 PHE CB 1 1 4 10436 1 1 141 PHE CD1 C 5.188 8.413 1.629 1.00 . A A . 141 PHE CD1 1 1 4 10437 1 1 141 PHE CD2 C 5.196 8.995 3.942 1.00 . A A . 141 PHE CD2 1 1 4 10438 1 1 141 PHE CE1 C 3.868 8.017 1.732 1.00 . A A . 141 PHE CE1 1 1 4 10439 1 1 141 PHE CE2 C 3.876 8.600 4.050 1.00 . A A . 141 PHE CE2 1 1 4 10440 1 1 141 PHE CG C 5.870 8.907 2.730 1.00 . A A . 141 PHE CG 1 1 4 10441 1 1 141 PHE CZ C 3.211 8.111 2.943 1.00 . A A . 141 PHE CZ 1 1 4 10442 1 1 141 PHE H H 9.470 10.137 3.767 1.00 . A A . 141 PHE H 1 1 4 10443 1 1 141 PHE HA H 7.776 7.885 4.092 1.00 . A A . 141 PHE HA 1 1 4 10444 1 1 141 PHE HB2 H 7.395 10.330 3.032 1.00 . A A . 141 PHE HB2 1 1 4 10445 1 1 141 PHE HB3 H 7.554 9.383 1.560 1.00 . A A . 141 PHE HB3 1 1 4 10446 1 1 141 PHE HD1 H 5.698 8.339 0.682 1.00 . A A . 141 PHE HD1 1 1 4 10447 1 1 141 PHE HD2 H 5.714 9.376 4.808 1.00 . A A . 141 PHE HD2 1 1 4 10448 1 1 141 PHE HE1 H 3.350 7.634 0.865 1.00 . A A . 141 PHE HE1 1 1 4 10449 1 1 141 PHE HE2 H 3.365 8.675 4.998 1.00 . A A . 141 PHE HE2 1 1 4 10450 1 1 141 PHE HZ H 2.180 7.802 3.025 1.00 . A A . 141 PHE HZ 1 1 4 10451 1 1 141 PHE N N 9.376 9.183 3.968 1.00 . A A . 141 PHE N 1 1 4 10452 1 1 141 PHE O O 8.104 6.483 1.876 1.00 . A A . 141 PHE O 1 1 4 10453 1 1 142 VAL C C 11.190 5.232 1.964 1.00 . A A . 142 VAL C 1 1 4 10454 1 1 142 VAL CA C 10.825 6.458 1.149 1.00 . A A . 142 VAL CA 1 1 4 10455 1 1 142 VAL CB C 12.095 7.039 0.476 1.00 . A A . 142 VAL CB 1 1 4 10456 1 1 142 VAL CG1 C 13.262 6.046 0.468 1.00 . A A . 142 VAL CG1 1 1 4 10457 1 1 142 VAL CG2 C 11.793 7.512 -0.945 1.00 . A A . 142 VAL CG2 1 1 4 10458 1 1 142 VAL H H 10.685 8.181 2.382 1.00 . A A . 142 VAL H 1 1 4 10459 1 1 142 VAL HA H 10.132 6.164 0.385 1.00 . A A . 142 VAL HA 1 1 4 10460 1 1 142 VAL HB H 12.392 7.887 1.055 1.00 . A A . 142 VAL HB 1 1 4 10461 1 1 142 VAL HG11 H 14.188 6.577 0.306 1.00 . A A . 142 VAL HG11 1 1 4 10462 1 1 142 VAL HG12 H 13.116 5.326 -0.324 1.00 . A A . 142 VAL HG12 1 1 4 10463 1 1 142 VAL HG13 H 13.300 5.530 1.424 1.00 . A A . 142 VAL HG13 1 1 4 10464 1 1 142 VAL HG21 H 12.718 7.752 -1.453 1.00 . A A . 142 VAL HG21 1 1 4 10465 1 1 142 VAL HG22 H 11.171 8.392 -0.908 1.00 . A A . 142 VAL HG22 1 1 4 10466 1 1 142 VAL HG23 H 11.280 6.732 -1.489 1.00 . A A . 142 VAL HG23 1 1 4 10467 1 1 142 VAL N N 10.159 7.439 2.018 1.00 . A A . 142 VAL N 1 1 4 10468 1 1 142 VAL O O 11.124 4.114 1.462 1.00 . A A . 142 VAL O 1 1 4 10469 1 1 143 GLN C C 10.737 3.476 4.352 1.00 . A A . 143 GLN C 1 1 4 10470 1 1 143 GLN CA C 11.949 4.384 4.136 1.00 . A A . 143 GLN CA 1 1 4 10471 1 1 143 GLN CB C 12.444 4.968 5.454 1.00 . A A . 143 GLN CB 1 1 4 10472 1 1 143 GLN CD C 13.893 4.696 7.509 1.00 . A A . 143 GLN CD 1 1 4 10473 1 1 143 GLN CG C 13.424 4.076 6.207 1.00 . A A . 143 GLN CG 1 1 4 10474 1 1 143 GLN H H 11.675 6.390 3.541 1.00 . A A . 143 GLN H 1 1 4 10475 1 1 143 GLN HA H 12.733 3.816 3.663 1.00 . A A . 143 GLN HA 1 1 4 10476 1 1 143 GLN HB2 H 12.930 5.909 5.245 1.00 . A A . 143 GLN HB2 1 1 4 10477 1 1 143 GLN HB3 H 11.590 5.150 6.088 1.00 . A A . 143 GLN HB3 1 1 4 10478 1 1 143 GLN HE21 H 15.417 5.567 6.574 1.00 . A A . 143 GLN HE21 1 1 4 10479 1 1 143 GLN HE22 H 15.309 5.865 8.272 1.00 . A A . 143 GLN HE22 1 1 4 10480 1 1 143 GLN HG2 H 12.940 3.137 6.428 1.00 . A A . 143 GLN HG2 1 1 4 10481 1 1 143 GLN HG3 H 14.284 3.898 5.579 1.00 . A A . 143 GLN HG3 1 1 4 10482 1 1 143 GLN N N 11.597 5.464 3.224 1.00 . A A . 143 GLN N 1 1 4 10483 1 1 143 GLN NE2 N 14.983 5.452 7.445 1.00 . A A . 143 GLN NE2 1 1 4 10484 1 1 143 GLN O O 10.873 2.271 4.578 1.00 . A A . 143 GLN O 1 1 4 10485 1 1 143 GLN OE1 O 13.284 4.497 8.560 1.00 . A A . 143 GLN OE1 1 1 4 10486 1 1 144 MET C C 8.127 2.527 3.111 1.00 . A A . 144 MET C 1 1 4 10487 1 1 144 MET CA C 8.273 3.408 4.356 1.00 . A A . 144 MET CA 1 1 4 10488 1 1 144 MET CB C 7.138 4.453 4.415 1.00 . A A . 144 MET CB 1 1 4 10489 1 1 144 MET CE C 5.162 5.183 7.073 1.00 . A A . 144 MET CE 1 1 4 10490 1 1 144 MET CG C 5.731 3.896 4.664 1.00 . A A . 144 MET CG 1 1 4 10491 1 1 144 MET H H 9.542 5.067 4.176 1.00 . A A . 144 MET H 1 1 4 10492 1 1 144 MET HA H 8.266 2.803 5.243 1.00 . A A . 144 MET HA 1 1 4 10493 1 1 144 MET HB2 H 7.360 5.151 5.207 1.00 . A A . 144 MET HB2 1 1 4 10494 1 1 144 MET HB3 H 7.123 4.991 3.478 1.00 . A A . 144 MET HB3 1 1 4 10495 1 1 144 MET HE1 H 6.143 5.633 7.125 1.00 . A A . 144 MET HE1 1 1 4 10496 1 1 144 MET HE2 H 5.208 4.179 7.467 1.00 . A A . 144 MET HE2 1 1 4 10497 1 1 144 MET HE3 H 4.466 5.768 7.656 1.00 . A A . 144 MET HE3 1 1 4 10498 1 1 144 MET HG2 H 5.311 3.554 3.719 1.00 . A A . 144 MET HG2 1 1 4 10499 1 1 144 MET HG3 H 5.801 3.065 5.347 1.00 . A A . 144 MET HG3 1 1 4 10500 1 1 144 MET N N 9.551 4.099 4.276 1.00 . A A . 144 MET N 1 1 4 10501 1 1 144 MET O O 7.455 1.491 3.134 1.00 . A A . 144 MET O 1 1 4 10502 1 1 144 MET SD S 4.616 5.131 5.364 1.00 . A A . 144 MET SD 1 1 4 10503 1 1 145 MET C C 9.922 1.284 0.597 1.00 . A A . 145 MET C 1 1 4 10504 1 1 145 MET CA C 8.764 2.284 0.746 1.00 . A A . 145 MET CA 1 1 4 10505 1 1 145 MET CB C 8.782 3.308 -0.395 1.00 . A A . 145 MET CB 1 1 4 10506 1 1 145 MET CE C 6.251 6.500 -1.227 1.00 . A A . 145 MET CE 1 1 4 10507 1 1 145 MET CG C 7.603 4.271 -0.358 1.00 . A A . 145 MET CG 1 1 4 10508 1 1 145 MET H H 9.306 3.821 2.101 1.00 . A A . 145 MET H 1 1 4 10509 1 1 145 MET HA H 7.838 1.735 0.697 1.00 . A A . 145 MET HA 1 1 4 10510 1 1 145 MET HB2 H 9.692 3.885 -0.330 1.00 . A A . 145 MET HB2 1 1 4 10511 1 1 145 MET HB3 H 8.764 2.785 -1.339 1.00 . A A . 145 MET HB3 1 1 4 10512 1 1 145 MET HE1 H 6.613 7.516 -1.225 1.00 . A A . 145 MET HE1 1 1 4 10513 1 1 145 MET HE2 H 5.939 6.228 -0.230 1.00 . A A . 145 MET HE2 1 1 4 10514 1 1 145 MET HE3 H 5.412 6.414 -1.901 1.00 . A A . 145 MET HE3 1 1 4 10515 1 1 145 MET HG2 H 6.688 3.699 -0.350 1.00 . A A . 145 MET HG2 1 1 4 10516 1 1 145 MET HG3 H 7.664 4.851 0.552 1.00 . A A . 145 MET HG3 1 1 4 10517 1 1 145 MET N N 8.783 2.978 2.028 1.00 . A A . 145 MET N 1 1 4 10518 1 1 145 MET O O 9.774 0.280 -0.107 1.00 . A A . 145 MET O 1 1 4 10519 1 1 145 MET SD S 7.562 5.402 -1.756 1.00 . A A . 145 MET SD 1 1 4 10520 1 1 146 THR C C 12.149 -0.517 2.127 1.00 . A A . 146 THR C 1 1 4 10521 1 1 146 THR CA C 12.238 0.675 1.168 1.00 . A A . 146 THR CA 1 1 4 10522 1 1 146 THR CB C 13.549 1.434 1.467 1.00 . A A . 146 THR CB 1 1 4 10523 1 1 146 THR CG2 C 14.365 1.661 0.202 1.00 . A A . 146 THR CG2 1 1 4 10524 1 1 146 THR H H 11.144 2.359 1.801 1.00 . A A . 146 THR H 1 1 4 10525 1 1 146 THR HA H 12.284 0.311 0.163 1.00 . A A . 146 THR HA 1 1 4 10526 1 1 146 THR HB H 14.127 0.836 2.148 1.00 . A A . 146 THR HB 1 1 4 10527 1 1 146 THR HG1 H 14.092 3.194 2.169 1.00 . A A . 146 THR HG1 1 1 4 10528 1 1 146 THR HG21 H 14.438 0.739 -0.355 1.00 . A A . 146 THR HG21 1 1 4 10529 1 1 146 THR HG22 H 15.355 1.997 0.470 1.00 . A A . 146 THR HG22 1 1 4 10530 1 1 146 THR HG23 H 13.885 2.414 -0.407 1.00 . A A . 146 THR HG23 1 1 4 10531 1 1 146 THR N N 11.073 1.552 1.254 1.00 . A A . 146 THR N 1 1 4 10532 1 1 146 THR O O 12.734 -1.573 1.867 1.00 . A A . 146 THR O 1 1 4 10533 1 1 146 THR OG1 O 13.277 2.693 2.089 1.00 . A A . 146 THR OG1 1 1 4 10534 1 1 147 ALA C C 9.995 -2.222 3.936 1.00 . A A . 147 ALA C 1 1 4 10535 1 1 147 ALA CA C 11.229 -1.371 4.231 1.00 . A A . 147 ALA CA 1 1 4 10536 1 1 147 ALA CB C 11.127 -0.752 5.617 1.00 . A A . 147 ALA CB 1 1 4 10537 1 1 147 ALA H H 11.013 0.533 3.380 1.00 . A A . 147 ALA H 1 1 4 10538 1 1 147 ALA HA H 12.099 -1.993 4.208 1.00 . A A . 147 ALA HA 1 1 4 10539 1 1 147 ALA HB1 H 10.250 -0.125 5.667 1.00 . A A . 147 ALA HB1 1 1 4 10540 1 1 147 ALA HB2 H 12.007 -0.157 5.811 1.00 . A A . 147 ALA HB2 1 1 4 10541 1 1 147 ALA HB3 H 11.052 -1.536 6.356 1.00 . A A . 147 ALA HB3 1 1 4 10542 1 1 147 ALA N N 11.415 -0.333 3.229 1.00 . A A . 147 ALA N 1 1 4 10543 1 1 147 ALA O O 8.954 -1.697 3.531 1.00 . A A . 147 ALA O 1 1 4 10544 1 1 148 LYS C C 8.351 -4.860 5.220 1.00 . A A . 148 LYS C 1 1 4 10545 1 1 148 LYS CA C 9.036 -4.480 3.907 1.00 . A A . 148 LYS CA 1 1 4 10546 1 1 148 LYS CB C 9.554 -5.741 3.192 1.00 . A A . 148 LYS CB 1 1 4 10547 1 1 148 LYS CD C 11.371 -5.026 1.586 1.00 . A A . 148 LYS CD 1 1 4 10548 1 1 148 LYS CE C 11.743 -4.815 0.127 1.00 . A A . 148 LYS CE 1 1 4 10549 1 1 148 LYS CG C 9.938 -5.523 1.730 1.00 . A A . 148 LYS CG 1 1 4 10550 1 1 148 LYS H H 10.989 -3.878 4.467 1.00 . A A . 148 LYS H 1 1 4 10551 1 1 148 LYS HA H 8.313 -3.991 3.272 1.00 . A A . 148 LYS HA 1 1 4 10552 1 1 148 LYS HB2 H 10.425 -6.102 3.718 1.00 . A A . 148 LYS HB2 1 1 4 10553 1 1 148 LYS HB3 H 8.785 -6.499 3.231 1.00 . A A . 148 LYS HB3 1 1 4 10554 1 1 148 LYS HD2 H 11.472 -4.089 2.111 1.00 . A A . 148 LYS HD2 1 1 4 10555 1 1 148 LYS HD3 H 12.040 -5.757 2.017 1.00 . A A . 148 LYS HD3 1 1 4 10556 1 1 148 LYS HE2 H 11.634 -5.752 -0.399 1.00 . A A . 148 LYS HE2 1 1 4 10557 1 1 148 LYS HE3 H 11.073 -4.084 -0.300 1.00 . A A . 148 LYS HE3 1 1 4 10558 1 1 148 LYS HG2 H 9.840 -6.458 1.199 1.00 . A A . 148 LYS HG2 1 1 4 10559 1 1 148 LYS HG3 H 9.269 -4.792 1.298 1.00 . A A . 148 LYS HG3 1 1 4 10560 1 1 148 LYS HZ1 H 13.369 -4.199 -1.032 1.00 . A A . 148 LYS HZ1 1 1 4 10561 1 1 148 LYS HZ2 H 13.806 -5.032 0.374 1.00 . A A . 148 LYS HZ2 1 1 4 10562 1 1 148 LYS HZ3 H 13.269 -3.431 0.473 1.00 . A A . 148 LYS HZ3 1 1 4 10563 1 1 148 LYS N N 10.129 -3.535 4.145 1.00 . A A . 148 LYS N 1 1 4 10564 1 1 148 LYS NZ N 13.145 -4.336 -0.025 1.00 . A A . 148 LYS NZ 1 1 4 10565 1 1 148 LYS O O 9.034 -5.413 6.110 1.00 . A A . 148 LYS O 1 1 4 10566 1 1 148 LYS OXT O 7.136 -4.600 5.347 1.00 . A A . 148 LYS OXT 1 1 4 10567 2 2 1 ALA C C -6.174 3.290 30.959 1.00 . B B . 503 ALA C 1 1 4 10568 2 2 1 ALA CA C -6.296 4.383 29.903 1.00 . B B . 503 ALA CA 1 1 4 10569 2 2 1 ALA CB C -6.580 5.724 30.563 1.00 . B B . 503 ALA CB 1 1 4 10570 2 2 1 ALA H1 H -8.278 3.964 29.403 1.00 . B B . 503 ALA H1 1 1 4 10571 2 2 1 ALA H2 H -7.143 3.162 28.439 1.00 . B B . 503 ALA H2 1 1 4 10572 2 2 1 ALA H3 H -7.433 4.812 28.208 1.00 . B B . 503 ALA H3 1 1 4 10573 2 2 1 ALA HA H -5.358 4.462 29.373 1.00 . B B . 503 ALA HA 1 1 4 10574 2 2 1 ALA HB1 H -5.772 5.972 31.236 1.00 . B B . 503 ALA HB1 1 1 4 10575 2 2 1 ALA HB2 H -7.505 5.664 31.118 1.00 . B B . 503 ALA HB2 1 1 4 10576 2 2 1 ALA HB3 H -6.664 6.488 29.805 1.00 . B B . 503 ALA HB3 1 1 4 10577 2 2 1 ALA N N -7.361 4.058 28.920 1.00 . B B . 503 ALA N 1 1 4 10578 2 2 1 ALA O O -7.180 2.713 31.383 1.00 . B B . 503 ALA O 1 1 4 10579 2 2 2 GLY C C -3.291 1.391 32.252 1.00 . B B . 504 GLY C 1 1 4 10580 2 2 2 GLY CA C -4.676 1.994 32.378 1.00 . B B . 504 GLY CA 1 1 4 10581 2 2 2 GLY H H -4.182 3.516 30.991 1.00 . B B . 504 GLY H 1 1 4 10582 2 2 2 GLY HA2 H -4.776 2.436 33.359 1.00 . B B . 504 GLY HA2 1 1 4 10583 2 2 2 GLY HA3 H -5.409 1.208 32.272 1.00 . B B . 504 GLY HA3 1 1 4 10584 2 2 2 GLY N N -4.933 3.016 31.374 1.00 . B B . 504 GLY N 1 1 4 10585 2 2 2 GLY O O -2.319 2.109 31.996 1.00 . B B . 504 GLY O 1 1 4 10586 2 2 3 HIS C C -1.821 -1.364 30.996 1.00 . B B . 505 HIS C 1 1 4 10587 2 2 3 HIS CA C -1.939 -0.653 32.344 1.00 . B B . 505 HIS CA 1 1 4 10588 2 2 3 HIS CB C -1.827 -1.665 33.491 1.00 . B B . 505 HIS CB 1 1 4 10589 2 2 3 HIS CD2 C 0.495 -1.360 34.616 1.00 . B B . 505 HIS CD2 1 1 4 10590 2 2 3 HIS CE1 C 1.437 -3.211 33.912 1.00 . B B . 505 HIS CE1 1 1 4 10591 2 2 3 HIS CG C -0.415 -2.018 33.857 1.00 . B B . 505 HIS CG 1 1 4 10592 2 2 3 HIS H H -4.025 -0.433 32.634 1.00 . B B . 505 HIS H 1 1 4 10593 2 2 3 HIS HA H -1.139 0.068 32.429 1.00 . B B . 505 HIS HA 1 1 4 10594 2 2 3 HIS HB2 H -2.302 -1.255 34.369 1.00 . B B . 505 HIS HB2 1 1 4 10595 2 2 3 HIS HB3 H -2.334 -2.575 33.207 1.00 . B B . 505 HIS HB3 1 1 4 10596 2 2 3 HIS HD1 H -0.194 -3.862 32.862 1.00 . B B . 505 HIS HD1 1 1 4 10597 2 2 3 HIS HD2 H 0.349 -0.412 35.114 1.00 . B B . 505 HIS HD2 1 1 4 10598 2 2 3 HIS HE1 H 2.158 -3.998 33.743 1.00 . B B . 505 HIS HE1 1 1 4 10599 2 2 3 HIS HE2 H 2.466 -1.899 35.103 1.00 . B B . 505 HIS HE2 1 1 4 10600 2 2 3 HIS N N -3.207 0.070 32.434 1.00 . B B . 505 HIS N 1 1 4 10601 2 2 3 HIS ND1 N 0.207 -3.173 33.431 1.00 . B B . 505 HIS ND1 1 1 4 10602 2 2 3 HIS NE2 N 1.636 -2.123 34.633 1.00 . B B . 505 HIS NE2 1 1 4 10603 2 2 3 HIS O O -2.739 -2.079 30.582 1.00 . B B . 505 HIS O 1 1 4 10604 2 2 4 MET C C 0.658 -2.841 29.129 1.00 . B B . 506 MET C 1 1 4 10605 2 2 4 MET CA C -0.424 -1.770 29.020 1.00 . B B . 506 MET CA 1 1 4 10606 2 2 4 MET CB C -0.007 -0.706 27.997 1.00 . B B . 506 MET CB 1 1 4 10607 2 2 4 MET CE C -2.164 2.294 26.049 1.00 . B B . 506 MET CE 1 1 4 10608 2 2 4 MET CG C -1.149 0.192 27.542 1.00 . B B . 506 MET CG 1 1 4 10609 2 2 4 MET H H -0.001 -0.576 30.718 1.00 . B B . 506 MET H 1 1 4 10610 2 2 4 MET HA H -1.340 -2.236 28.687 1.00 . B B . 506 MET HA 1 1 4 10611 2 2 4 MET HB2 H 0.757 -0.083 28.437 1.00 . B B . 506 MET HB2 1 1 4 10612 2 2 4 MET HB3 H 0.401 -1.200 27.128 1.00 . B B . 506 MET HB3 1 1 4 10613 2 2 4 MET HE1 H -2.529 2.712 26.975 1.00 . B B . 506 MET HE1 1 1 4 10614 2 2 4 MET HE2 H -2.891 1.600 25.655 1.00 . B B . 506 MET HE2 1 1 4 10615 2 2 4 MET HE3 H -2.001 3.089 25.335 1.00 . B B . 506 MET HE3 1 1 4 10616 2 2 4 MET HG2 H -1.912 -0.421 27.087 1.00 . B B . 506 MET HG2 1 1 4 10617 2 2 4 MET HG3 H -1.560 0.694 28.406 1.00 . B B . 506 MET HG3 1 1 4 10618 2 2 4 MET N N -0.684 -1.157 30.324 1.00 . B B . 506 MET N 1 1 4 10619 2 2 4 MET O O 1.751 -2.579 29.643 1.00 . B B . 506 MET O 1 1 4 10620 2 2 4 MET SD S -0.620 1.436 26.348 1.00 . B B . 506 MET SD 1 1 4 10621 2 2 5 ARG C C 1.347 -5.916 27.324 1.00 . B B . 507 ARG C 1 1 4 10622 2 2 5 ARG CA C 1.271 -5.177 28.678 1.00 . B B . 507 ARG CA 1 1 4 10623 2 2 5 ARG CB C 0.902 -6.161 29.798 1.00 . B B . 507 ARG CB 1 1 4 10624 2 2 5 ARG CD C 0.977 -6.716 32.257 1.00 . B B . 507 ARG CD 1 1 4 10625 2 2 5 ARG CG C 1.302 -5.683 31.187 1.00 . B B . 507 ARG CG 1 1 4 10626 2 2 5 ARG CZ C 1.929 -8.840 33.143 1.00 . B B . 507 ARG CZ 1 1 4 10627 2 2 5 ARG H H -0.551 -4.178 28.254 1.00 . B B . 507 ARG H 1 1 4 10628 2 2 5 ARG HA H 2.249 -4.773 28.892 1.00 . B B . 507 ARG HA 1 1 4 10629 2 2 5 ARG HB2 H -0.165 -6.318 29.793 1.00 . B B . 507 ARG HB2 1 1 4 10630 2 2 5 ARG HB3 H 1.396 -7.103 29.610 1.00 . B B . 507 ARG HB3 1 1 4 10631 2 2 5 ARG HD2 H 1.028 -6.240 33.225 1.00 . B B . 507 ARG HD2 1 1 4 10632 2 2 5 ARG HD3 H -0.026 -7.083 32.091 1.00 . B B . 507 ARG HD3 1 1 4 10633 2 2 5 ARG HE H 2.559 -7.881 31.504 1.00 . B B . 507 ARG HE 1 1 4 10634 2 2 5 ARG HG2 H 2.364 -5.492 31.199 1.00 . B B . 507 ARG HG2 1 1 4 10635 2 2 5 ARG HG3 H 0.768 -4.769 31.408 1.00 . B B . 507 ARG HG3 1 1 4 10636 2 2 5 ARG HH11 H 1.105 -9.633 34.855 1.00 . B B . 507 ARG HH11 1 1 4 10637 2 2 5 ARG HH12 H 0.372 -8.097 34.266 1.00 . B B . 507 ARG HH12 1 1 4 10638 2 2 5 ARG HH21 H 2.840 -10.587 33.723 1.00 . B B . 507 ARG HH21 1 1 4 10639 2 2 5 ARG HH22 H 3.492 -9.814 32.232 1.00 . B B . 507 ARG HH22 1 1 4 10640 2 2 5 ARG N N 0.338 -4.046 28.645 1.00 . B B . 507 ARG N 1 1 4 10641 2 2 5 ARG NE N 1.909 -7.852 32.236 1.00 . B B . 507 ARG NE 1 1 4 10642 2 2 5 ARG NH1 N 1.073 -8.858 34.162 1.00 . B B . 507 ARG NH1 1 1 4 10643 2 2 5 ARG NH2 N 2.817 -9.817 33.024 1.00 . B B . 507 ARG NH2 1 1 4 10644 2 2 5 ARG O O 2.457 -6.232 26.885 1.00 . B B . 507 ARG O 1 1 4 10645 2 2 6 PRO C C 0.688 -6.039 24.162 1.00 . B B . 508 PRO C 1 1 4 10646 2 2 6 PRO CA C 0.223 -6.925 25.325 1.00 . B B . 508 PRO CA 1 1 4 10647 2 2 6 PRO CB C -1.239 -7.363 25.108 1.00 . B B . 508 PRO CB 1 1 4 10648 2 2 6 PRO CD C -1.202 -5.916 27.007 1.00 . B B . 508 PRO CD 1 1 4 10649 2 2 6 PRO CG C -1.958 -7.048 26.378 1.00 . B B . 508 PRO CG 1 1 4 10650 2 2 6 PRO HA H 0.856 -7.799 25.375 1.00 . B B . 508 PRO HA 1 1 4 10651 2 2 6 PRO HB2 H -1.664 -6.811 24.278 1.00 . B B . 508 PRO HB2 1 1 4 10652 2 2 6 PRO HB3 H -1.283 -8.423 24.910 1.00 . B B . 508 PRO HB3 1 1 4 10653 2 2 6 PRO HD2 H -1.525 -4.970 26.594 1.00 . B B . 508 PRO HD2 1 1 4 10654 2 2 6 PRO HD3 H -1.323 -5.926 28.076 1.00 . B B . 508 PRO HD3 1 1 4 10655 2 2 6 PRO HG2 H -2.976 -6.750 26.162 1.00 . B B . 508 PRO HG2 1 1 4 10656 2 2 6 PRO HG3 H -1.946 -7.905 27.033 1.00 . B B . 508 PRO HG3 1 1 4 10657 2 2 6 PRO N N 0.196 -6.215 26.623 1.00 . B B . 508 PRO N 1 1 4 10658 2 2 6 PRO O O 1.381 -6.514 23.257 1.00 . B B . 508 PRO O 1 1 4 10659 2 2 7 LYS C C 1.749 -2.839 23.673 1.00 . B B . 509 LYS C 1 1 4 10660 2 2 7 LYS CA C 0.674 -3.801 23.156 1.00 . B B . 509 LYS CA 1 1 4 10661 2 2 7 LYS CB C -0.566 -3.030 22.681 1.00 . B B . 509 LYS CB 1 1 4 10662 2 2 7 LYS CD C -1.833 -1.995 20.773 1.00 . B B . 509 LYS CD 1 1 4 10663 2 2 7 LYS CE C -1.849 -1.718 19.279 1.00 . B B . 509 LYS CE 1 1 4 10664 2 2 7 LYS CG C -0.540 -2.671 21.202 1.00 . B B . 509 LYS CG 1 1 4 10665 2 2 7 LYS H H -0.249 -4.450 24.948 1.00 . B B . 509 LYS H 1 1 4 10666 2 2 7 LYS HA H 1.080 -4.360 22.326 1.00 . B B . 509 LYS HA 1 1 4 10667 2 2 7 LYS HB2 H -1.442 -3.634 22.866 1.00 . B B . 509 LYS HB2 1 1 4 10668 2 2 7 LYS HB3 H -0.645 -2.115 23.250 1.00 . B B . 509 LYS HB3 1 1 4 10669 2 2 7 LYS HD2 H -2.663 -2.641 21.018 1.00 . B B . 509 LYS HD2 1 1 4 10670 2 2 7 LYS HD3 H -1.933 -1.060 21.305 1.00 . B B . 509 LYS HD3 1 1 4 10671 2 2 7 LYS HE2 H -1.027 -1.062 19.038 1.00 . B B . 509 LYS HE2 1 1 4 10672 2 2 7 LYS HE3 H -1.730 -2.653 18.751 1.00 . B B . 509 LYS HE3 1 1 4 10673 2 2 7 LYS HG2 H 0.284 -1.997 21.019 1.00 . B B . 509 LYS HG2 1 1 4 10674 2 2 7 LYS HG3 H -0.406 -3.573 20.624 1.00 . B B . 509 LYS HG3 1 1 4 10675 2 2 7 LYS HZ1 H -3.252 -0.172 19.342 1.00 . B B . 509 LYS HZ1 1 1 4 10676 2 2 7 LYS HZ2 H -3.927 -1.697 19.065 1.00 . B B . 509 LYS HZ2 1 1 4 10677 2 2 7 LYS HZ3 H -3.103 -0.900 17.822 1.00 . B B . 509 LYS HZ3 1 1 4 10678 2 2 7 LYS N N 0.302 -4.757 24.198 1.00 . B B . 509 LYS N 1 1 4 10679 2 2 7 LYS NZ N -3.122 -1.077 18.846 1.00 . B B . 509 LYS NZ 1 1 4 10680 2 2 7 LYS O O 1.473 -1.969 24.508 1.00 . B B . 509 LYS O 1 1 4 10681 2 2 8 ARG C C 5.039 -1.877 22.393 1.00 . B B . 510 ARG C 1 1 4 10682 2 2 8 ARG CA C 4.123 -2.187 23.580 1.00 . B B . 510 ARG CA 1 1 4 10683 2 2 8 ARG CB C 4.937 -2.873 24.687 1.00 . B B . 510 ARG CB 1 1 4 10684 2 2 8 ARG CD C 5.083 -3.607 27.088 1.00 . B B . 510 ARG CD 1 1 4 10685 2 2 8 ARG CG C 4.242 -2.893 26.041 1.00 . B B . 510 ARG CG 1 1 4 10686 2 2 8 ARG CZ C 4.891 -4.285 29.474 1.00 . B B . 510 ARG CZ 1 1 4 10687 2 2 8 ARG H H 3.127 -3.740 22.528 1.00 . B B . 510 ARG H 1 1 4 10688 2 2 8 ARG HA H 3.730 -1.257 23.963 1.00 . B B . 510 ARG HA 1 1 4 10689 2 2 8 ARG HB2 H 5.130 -3.894 24.393 1.00 . B B . 510 ARG HB2 1 1 4 10690 2 2 8 ARG HB3 H 5.878 -2.356 24.797 1.00 . B B . 510 ARG HB3 1 1 4 10691 2 2 8 ARG HD2 H 5.261 -4.620 26.758 1.00 . B B . 510 ARG HD2 1 1 4 10692 2 2 8 ARG HD3 H 6.027 -3.090 27.186 1.00 . B B . 510 ARG HD3 1 1 4 10693 2 2 8 ARG HE H 3.573 -3.156 28.480 1.00 . B B . 510 ARG HE 1 1 4 10694 2 2 8 ARG HG2 H 4.073 -1.876 26.363 1.00 . B B . 510 ARG HG2 1 1 4 10695 2 2 8 ARG HG3 H 3.296 -3.404 25.942 1.00 . B B . 510 ARG HG3 1 1 4 10696 2 2 8 ARG HH11 H 6.583 -4.999 28.542 1.00 . B B . 510 ARG HH11 1 1 4 10697 2 2 8 ARG HH12 H 6.385 -5.456 30.273 1.00 . B B . 510 ARG HH12 1 1 4 10698 2 2 8 ARG HH21 H 4.566 -4.746 31.449 1.00 . B B . 510 ARG HH21 1 1 4 10699 2 2 8 ARG HH22 H 3.311 -3.723 30.659 1.00 . B B . 510 ARG HH22 1 1 4 10700 2 2 8 ARG N N 2.981 -3.023 23.180 1.00 . B B . 510 ARG N 1 1 4 10701 2 2 8 ARG NE N 4.420 -3.641 28.396 1.00 . B B . 510 ARG NE 1 1 4 10702 2 2 8 ARG NH1 N 6.037 -4.963 29.426 1.00 . B B . 510 ARG NH1 1 1 4 10703 2 2 8 ARG NH2 N 4.207 -4.249 30.609 1.00 . B B . 510 ARG NH2 1 1 4 10704 2 2 8 ARG O O 5.645 -0.803 22.340 1.00 . B B . 510 ARG O 1 1 4 10705 2 2 9 ARG C C 5.252 -1.944 19.124 1.00 . B B . 511 ARG C 1 1 4 10706 2 2 9 ARG CA C 5.982 -2.670 20.259 1.00 . B B . 511 ARG CA 1 1 4 10707 2 2 9 ARG CB C 6.472 -4.039 19.770 1.00 . B B . 511 ARG CB 1 1 4 10708 2 2 9 ARG CD C 7.960 -6.032 20.140 1.00 . B B . 511 ARG CD 1 1 4 10709 2 2 9 ARG CG C 7.530 -4.672 20.664 1.00 . B B . 511 ARG CG 1 1 4 10710 2 2 9 ARG CZ C 9.500 -7.874 20.798 1.00 . B B . 511 ARG CZ 1 1 4 10711 2 2 9 ARG H H 4.614 -3.649 21.554 1.00 . B B . 511 ARG H 1 1 4 10712 2 2 9 ARG HA H 6.839 -2.080 20.547 1.00 . B B . 511 ARG HA 1 1 4 10713 2 2 9 ARG HB2 H 5.629 -4.712 19.718 1.00 . B B . 511 ARG HB2 1 1 4 10714 2 2 9 ARG HB3 H 6.890 -3.925 18.781 1.00 . B B . 511 ARG HB3 1 1 4 10715 2 2 9 ARG HD2 H 7.095 -6.677 20.095 1.00 . B B . 511 ARG HD2 1 1 4 10716 2 2 9 ARG HD3 H 8.368 -5.909 19.148 1.00 . B B . 511 ARG HD3 1 1 4 10717 2 2 9 ARG HE H 9.284 -6.139 21.770 1.00 . B B . 511 ARG HE 1 1 4 10718 2 2 9 ARG HG2 H 8.391 -4.022 20.700 1.00 . B B . 511 ARG HG2 1 1 4 10719 2 2 9 ARG HG3 H 7.123 -4.790 21.658 1.00 . B B . 511 ARG HG3 1 1 4 10720 2 2 9 ARG HH11 H 9.540 -9.569 19.629 1.00 . B B . 511 ARG HH11 1 1 4 10721 2 2 9 ARG HH12 H 8.405 -8.274 19.100 1.00 . B B . 511 ARG HH12 1 1 4 10722 2 2 9 ARG HH21 H 10.717 -7.761 22.448 1.00 . B B . 511 ARG HH21 1 1 4 10723 2 2 9 ARG HH22 H 10.824 -9.283 21.491 1.00 . B B . 511 ARG HH22 1 1 4 10724 2 2 9 ARG N N 5.132 -2.824 21.448 1.00 . B B . 511 ARG N 1 1 4 10725 2 2 9 ARG NE N 8.974 -6.656 20.998 1.00 . B B . 511 ARG NE 1 1 4 10726 2 2 9 ARG NH1 N 9.121 -8.628 19.767 1.00 . B B . 511 ARG NH1 1 1 4 10727 2 2 9 ARG NH2 N 10.413 -8.339 21.640 1.00 . B B . 511 ARG NH2 1 1 4 10728 2 2 9 ARG O O 5.836 -1.086 18.458 1.00 . B B . 511 ARG O 1 1 4 10729 2 2 10 GLU C C 3.629 -2.009 16.443 1.00 . B B . 512 GLU C 1 1 4 10730 2 2 10 GLU CA C 3.105 -1.704 17.852 1.00 . B B . 512 GLU CA 1 1 4 10731 2 2 10 GLU CB C 2.947 -0.181 18.031 1.00 . B B . 512 GLU CB 1 1 4 10732 2 2 10 GLU CD C 1.985 1.717 19.395 1.00 . B B . 512 GLU CD 1 1 4 10733 2 2 10 GLU CG C 2.125 0.214 19.249 1.00 . B B . 512 GLU CG 1 1 4 10734 2 2 10 GLU H H 3.575 -2.993 19.484 1.00 . B B . 512 GLU H 1 1 4 10735 2 2 10 GLU HA H 2.129 -2.159 17.948 1.00 . B B . 512 GLU HA 1 1 4 10736 2 2 10 GLU HB2 H 3.927 0.261 18.129 1.00 . B B . 512 GLU HB2 1 1 4 10737 2 2 10 GLU HB3 H 2.466 0.224 17.153 1.00 . B B . 512 GLU HB3 1 1 4 10738 2 2 10 GLU HG2 H 1.139 -0.216 19.157 1.00 . B B . 512 GLU HG2 1 1 4 10739 2 2 10 GLU HG3 H 2.606 -0.176 20.134 1.00 . B B . 512 GLU HG3 1 1 4 10740 2 2 10 GLU N N 3.965 -2.301 18.910 1.00 . B B . 512 GLU N 1 1 4 10741 2 2 10 GLU O O 4.838 -2.150 16.237 1.00 . B B . 512 GLU O 1 1 4 10742 2 2 10 GLU OE1 O 2.847 2.332 20.057 1.00 . B B . 512 GLU OE1 1 1 4 10743 2 2 10 GLU OE2 O 1.013 2.279 18.847 1.00 . B B . 512 GLU OE2 1 1 4 10744 2 2 11 ILE C C 3.024 -1.122 13.221 1.00 . B B . 513 ILE C 1 1 4 10745 2 2 11 ILE CA C 3.054 -2.396 14.088 1.00 . B B . 513 ILE CA 1 1 4 10746 2 2 11 ILE CB C 2.133 -3.485 13.451 1.00 . B B . 513 ILE CB 1 1 4 10747 2 2 11 ILE CD1 C -0.089 -2.401 12.767 1.00 . B B . 513 ILE CD1 1 1 4 10748 2 2 11 ILE CG1 C 0.638 -3.268 13.775 1.00 . B B . 513 ILE CG1 1 1 4 10749 2 2 11 ILE CG2 C 2.569 -4.868 13.907 1.00 . B B . 513 ILE CG2 1 1 4 10750 2 2 11 ILE H H 1.761 -1.977 15.719 1.00 . B B . 513 ILE H 1 1 4 10751 2 2 11 ILE HA H 4.060 -2.782 14.094 1.00 . B B . 513 ILE HA 1 1 4 10752 2 2 11 ILE HB H 2.267 -3.440 12.380 1.00 . B B . 513 ILE HB 1 1 4 10753 2 2 11 ILE HD11 H -1.122 -2.296 13.061 1.00 . B B . 513 ILE HD11 1 1 4 10754 2 2 11 ILE HD12 H -0.037 -2.862 11.791 1.00 . B B . 513 ILE HD12 1 1 4 10755 2 2 11 ILE HD13 H 0.375 -1.426 12.729 1.00 . B B . 513 ILE HD13 1 1 4 10756 2 2 11 ILE HG12 H 0.142 -4.226 13.802 1.00 . B B . 513 ILE HG12 1 1 4 10757 2 2 11 ILE HG13 H 0.552 -2.797 14.742 1.00 . B B . 513 ILE HG13 1 1 4 10758 2 2 11 ILE HG21 H 2.501 -4.931 14.983 1.00 . B B . 513 ILE HG21 1 1 4 10759 2 2 11 ILE HG22 H 3.590 -5.043 13.601 1.00 . B B . 513 ILE HG22 1 1 4 10760 2 2 11 ILE HG23 H 1.927 -5.614 13.462 1.00 . B B . 513 ILE HG23 1 1 4 10761 2 2 11 ILE N N 2.703 -2.106 15.483 1.00 . B B . 513 ILE N 1 1 4 10762 2 2 11 ILE O O 2.130 -0.291 13.400 1.00 . B B . 513 ILE O 1 1 4 10763 2 2 12 PRO C C 2.867 0.301 10.388 1.00 . B B . 514 PRO C 1 1 4 10764 2 2 12 PRO CA C 4.034 0.253 11.381 1.00 . B B . 514 PRO CA 1 1 4 10765 2 2 12 PRO CB C 5.366 0.111 10.622 1.00 . B B . 514 PRO CB 1 1 4 10766 2 2 12 PRO CD C 5.125 -1.850 11.959 1.00 . B B . 514 PRO CD 1 1 4 10767 2 2 12 PRO CG C 6.141 -0.933 11.348 1.00 . B B . 514 PRO CG 1 1 4 10768 2 2 12 PRO HA H 4.044 1.165 11.960 1.00 . B B . 514 PRO HA 1 1 4 10769 2 2 12 PRO HB2 H 5.171 -0.194 9.600 1.00 . B B . 514 PRO HB2 1 1 4 10770 2 2 12 PRO HB3 H 5.902 1.047 10.634 1.00 . B B . 514 PRO HB3 1 1 4 10771 2 2 12 PRO HD2 H 4.830 -2.615 11.254 1.00 . B B . 514 PRO HD2 1 1 4 10772 2 2 12 PRO HD3 H 5.519 -2.294 12.859 1.00 . B B . 514 PRO HD3 1 1 4 10773 2 2 12 PRO HG2 H 6.770 -1.474 10.652 1.00 . B B . 514 PRO HG2 1 1 4 10774 2 2 12 PRO HG3 H 6.739 -0.478 12.122 1.00 . B B . 514 PRO HG3 1 1 4 10775 2 2 12 PRO N N 3.994 -0.940 12.261 1.00 . B B . 514 PRO N 1 1 4 10776 2 2 12 PRO O O 2.147 -0.688 10.218 1.00 . B B . 514 PRO O 1 1 4 10777 2 2 13 LEU C C 2.068 1.275 7.334 1.00 . B B . 515 LEU C 1 1 4 10778 2 2 13 LEU CA C 1.621 1.663 8.759 1.00 . B B . 515 LEU CA 1 1 4 10779 2 2 13 LEU CB C 1.122 3.127 8.834 1.00 . B B . 515 LEU CB 1 1 4 10780 2 2 13 LEU CD1 C 1.753 4.492 6.842 1.00 . B B . 515 LEU CD1 1 1 4 10781 2 2 13 LEU CD2 C 1.954 5.472 9.151 1.00 . B B . 515 LEU CD2 1 1 4 10782 2 2 13 LEU CG C 2.061 4.216 8.298 1.00 . B B . 515 LEU CG 1 1 4 10783 2 2 13 LEU H H 3.307 2.202 9.925 1.00 . B B . 515 LEU H 1 1 4 10784 2 2 13 LEU HA H 0.803 1.018 9.031 1.00 . B B . 515 LEU HA 1 1 4 10785 2 2 13 LEU HB2 H 0.196 3.192 8.281 1.00 . B B . 515 LEU HB2 1 1 4 10786 2 2 13 LEU HB3 H 0.911 3.351 9.868 1.00 . B B . 515 LEU HB3 1 1 4 10787 2 2 13 LEU HD11 H 2.501 5.151 6.431 1.00 . B B . 515 LEU HD11 1 1 4 10788 2 2 13 LEU HD12 H 0.783 4.946 6.765 1.00 . B B . 515 LEU HD12 1 1 4 10789 2 2 13 LEU HD13 H 1.753 3.558 6.293 1.00 . B B . 515 LEU HD13 1 1 4 10790 2 2 13 LEU HD21 H 0.917 5.667 9.375 1.00 . B B . 515 LEU HD21 1 1 4 10791 2 2 13 LEU HD22 H 2.373 6.310 8.616 1.00 . B B . 515 LEU HD22 1 1 4 10792 2 2 13 LEU HD23 H 2.499 5.328 10.079 1.00 . B B . 515 LEU HD23 1 1 4 10793 2 2 13 LEU HG H 3.070 3.881 8.343 1.00 . B B . 515 LEU HG 1 1 4 10794 2 2 13 LEU N N 2.694 1.461 9.738 1.00 . B B . 515 LEU N 1 1 4 10795 2 2 13 LEU O O 1.407 1.630 6.352 1.00 . B B . 515 LEU O 1 1 4 10796 2 2 14 LYS C C 2.784 -0.883 5.206 1.00 . B B . 516 LYS C 1 1 4 10797 2 2 14 LYS CA C 3.737 0.075 5.947 1.00 . B B . 516 LYS CA 1 1 4 10798 2 2 14 LYS CB C 5.109 -0.586 6.165 1.00 . B B . 516 LYS CB 1 1 4 10799 2 2 14 LYS CD C 7.400 -0.349 7.179 1.00 . B B . 516 LYS CD 1 1 4 10800 2 2 14 LYS CE C 8.436 0.623 7.719 1.00 . B B . 516 LYS CE 1 1 4 10801 2 2 14 LYS CG C 6.205 0.382 6.590 1.00 . B B . 516 LYS CG 1 1 4 10802 2 2 14 LYS H H 3.627 0.241 8.063 1.00 . B B . 516 LYS H 1 1 4 10803 2 2 14 LYS HA H 3.872 0.958 5.338 1.00 . B B . 516 LYS HA 1 1 4 10804 2 2 14 LYS HB2 H 5.012 -1.341 6.931 1.00 . B B . 516 LYS HB2 1 1 4 10805 2 2 14 LYS HB3 H 5.416 -1.061 5.244 1.00 . B B . 516 LYS HB3 1 1 4 10806 2 2 14 LYS HD2 H 7.061 -0.982 7.985 1.00 . B B . 516 LYS HD2 1 1 4 10807 2 2 14 LYS HD3 H 7.854 -0.955 6.409 1.00 . B B . 516 LYS HD3 1 1 4 10808 2 2 14 LYS HE2 H 8.800 1.232 6.904 1.00 . B B . 516 LYS HE2 1 1 4 10809 2 2 14 LYS HE3 H 7.967 1.256 8.458 1.00 . B B . 516 LYS HE3 1 1 4 10810 2 2 14 LYS HG2 H 6.531 0.941 5.726 1.00 . B B . 516 LYS HG2 1 1 4 10811 2 2 14 LYS HG3 H 5.807 1.060 7.330 1.00 . B B . 516 LYS HG3 1 1 4 10812 2 2 14 LYS HZ1 H 10.278 0.607 8.705 1.00 . B B . 516 LYS HZ1 1 1 4 10813 2 2 14 LYS HZ2 H 10.056 -0.694 7.647 1.00 . B B . 516 LYS HZ2 1 1 4 10814 2 2 14 LYS HZ3 H 9.257 -0.671 9.138 1.00 . B B . 516 LYS HZ3 1 1 4 10815 2 2 14 LYS N N 3.175 0.515 7.238 1.00 . B B . 516 LYS N 1 1 4 10816 2 2 14 LYS NZ N 9.587 -0.083 8.346 1.00 . B B . 516 LYS NZ 1 1 4 10817 2 2 14 LYS O O 3.027 -2.093 5.114 1.00 . B B . 516 LYS O 1 1 4 10818 2 2 15 VAL C C -0.154 -0.147 3.062 1.00 . B B . 517 VAL C 1 1 4 10819 2 2 15 VAL CA C 0.658 -1.059 3.956 1.00 . B B . 517 VAL CA 1 1 4 10820 2 2 15 VAL CB C -0.296 -1.860 4.880 1.00 . B B . 517 VAL CB 1 1 4 10821 2 2 15 VAL CG1 C 0.232 -3.264 5.068 1.00 . B B . 517 VAL CG1 1 1 4 10822 2 2 15 VAL CG2 C -0.510 -1.181 6.236 1.00 . B B . 517 VAL CG2 1 1 4 10823 2 2 15 VAL H H 1.565 0.656 4.811 1.00 . B B . 517 VAL H 1 1 4 10824 2 2 15 VAL HA H 1.163 -1.743 3.328 1.00 . B B . 517 VAL HA 1 1 4 10825 2 2 15 VAL HB H -1.252 -1.928 4.383 1.00 . B B . 517 VAL HB 1 1 4 10826 2 2 15 VAL HG11 H -0.023 -3.853 4.201 1.00 . B B . 517 VAL HG11 1 1 4 10827 2 2 15 VAL HG12 H -0.214 -3.704 5.947 1.00 . B B . 517 VAL HG12 1 1 4 10828 2 2 15 VAL HG13 H 1.305 -3.235 5.181 1.00 . B B . 517 VAL HG13 1 1 4 10829 2 2 15 VAL HG21 H 0.160 -0.340 6.326 1.00 . B B . 517 VAL HG21 1 1 4 10830 2 2 15 VAL HG22 H -0.307 -1.888 7.026 1.00 . B B . 517 VAL HG22 1 1 4 10831 2 2 15 VAL HG23 H -1.533 -0.839 6.313 1.00 . B B . 517 VAL HG23 1 1 4 10832 2 2 15 VAL N N 1.687 -0.309 4.691 1.00 . B B . 517 VAL N 1 1 4 10833 2 2 15 VAL O O -0.312 -0.399 1.871 1.00 . B B . 517 VAL O 1 1 4 10834 2 2 16 LEU C C -0.674 2.585 1.818 1.00 . B B . 518 LEU C 1 1 4 10835 2 2 16 LEU CA C -1.439 1.948 2.997 1.00 . B B . 518 LEU CA 1 1 4 10836 2 2 16 LEU CB C -1.755 3.018 4.044 1.00 . B B . 518 LEU CB 1 1 4 10837 2 2 16 LEU CD1 C -3.927 1.796 4.618 1.00 . B B . 518 LEU CD1 1 1 4 10838 2 2 16 LEU CD2 C -2.130 2.045 6.342 1.00 . B B . 518 LEU CD2 1 1 4 10839 2 2 16 LEU CG C -2.803 2.684 5.136 1.00 . B B . 518 LEU CG 1 1 4 10840 2 2 16 LEU H H -0.520 0.992 4.614 1.00 . B B . 518 LEU H 1 1 4 10841 2 2 16 LEU HA H -2.359 1.511 2.635 1.00 . B B . 518 LEU HA 1 1 4 10842 2 2 16 LEU HB2 H -0.823 3.227 4.556 1.00 . B B . 518 LEU HB2 1 1 4 10843 2 2 16 LEU HB3 H -2.069 3.909 3.529 1.00 . B B . 518 LEU HB3 1 1 4 10844 2 2 16 LEU HD11 H -3.521 0.817 4.364 1.00 . B B . 518 LEU HD11 1 1 4 10845 2 2 16 LEU HD12 H -4.368 2.258 3.740 1.00 . B B . 518 LEU HD12 1 1 4 10846 2 2 16 LEU HD13 H -4.683 1.691 5.381 1.00 . B B . 518 LEU HD13 1 1 4 10847 2 2 16 LEU HD21 H -1.718 2.817 6.975 1.00 . B B . 518 LEU HD21 1 1 4 10848 2 2 16 LEU HD22 H -1.336 1.397 6.009 1.00 . B B . 518 LEU HD22 1 1 4 10849 2 2 16 LEU HD23 H -2.855 1.471 6.899 1.00 . B B . 518 LEU HD23 1 1 4 10850 2 2 16 LEU HG H -3.253 3.607 5.471 1.00 . B B . 518 LEU HG 1 1 4 10851 2 2 16 LEU N N -0.658 0.912 3.664 1.00 . B B . 518 LEU N 1 1 4 10852 2 2 16 LEU O O -1.230 3.397 1.071 1.00 . B B . 518 LEU O 1 1 4 10853 2 2 17 VAL C C 2.212 1.511 -0.003 1.00 . B B . 519 VAL C 1 1 4 10854 2 2 17 VAL CA C 1.472 2.689 0.611 1.00 . B B . 519 VAL CA 1 1 4 10855 2 2 17 VAL CB C 2.465 3.785 1.122 1.00 . B B . 519 VAL CB 1 1 4 10856 2 2 17 VAL CG1 C 3.359 4.308 -0.005 1.00 . B B . 519 VAL CG1 1 1 4 10857 2 2 17 VAL CG2 C 1.713 4.963 1.741 1.00 . B B . 519 VAL CG2 1 1 4 10858 2 2 17 VAL H H 0.953 1.511 2.281 1.00 . B B . 519 VAL H 1 1 4 10859 2 2 17 VAL HA H 0.852 3.111 -0.151 1.00 . B B . 519 VAL HA 1 1 4 10860 2 2 17 VAL HB H 3.093 3.342 1.892 1.00 . B B . 519 VAL HB 1 1 4 10861 2 2 17 VAL HG11 H 2.750 4.826 -0.738 1.00 . B B . 519 VAL HG11 1 1 4 10862 2 2 17 VAL HG12 H 3.866 3.481 -0.478 1.00 . B B . 519 VAL HG12 1 1 4 10863 2 2 17 VAL HG13 H 4.088 4.992 0.402 1.00 . B B . 519 VAL HG13 1 1 4 10864 2 2 17 VAL HG21 H 1.236 5.539 0.957 1.00 . B B . 519 VAL HG21 1 1 4 10865 2 2 17 VAL HG22 H 2.408 5.593 2.275 1.00 . B B . 519 VAL HG22 1 1 4 10866 2 2 17 VAL HG23 H 0.963 4.594 2.424 1.00 . B B . 519 VAL HG23 1 1 4 10867 2 2 17 VAL N N 0.598 2.194 1.670 1.00 . B B . 519 VAL N 1 1 4 10868 2 2 17 VAL O O 2.453 1.491 -1.214 1.00 . B B . 519 VAL O 1 1 4 10869 2 2 18 LYS C C 2.317 -1.473 -0.543 1.00 . B B . 520 LYS C 1 1 4 10870 2 2 18 LYS CA C 3.225 -0.678 0.374 1.00 . B B . 520 LYS CA 1 1 4 10871 2 2 18 LYS CB C 3.615 -1.550 1.550 1.00 . B B . 520 LYS CB 1 1 4 10872 2 2 18 LYS CD C 5.403 -2.691 0.150 1.00 . B B . 520 LYS CD 1 1 4 10873 2 2 18 LYS CE C 6.906 -2.788 -0.060 1.00 . B B . 520 LYS CE 1 1 4 10874 2 2 18 LYS CG C 5.063 -1.996 1.480 1.00 . B B . 520 LYS CG 1 1 4 10875 2 2 18 LYS H H 2.432 0.640 1.798 1.00 . B B . 520 LYS H 1 1 4 10876 2 2 18 LYS HA H 4.108 -0.386 -0.162 1.00 . B B . 520 LYS HA 1 1 4 10877 2 2 18 LYS HB2 H 3.470 -0.978 2.457 1.00 . B B . 520 LYS HB2 1 1 4 10878 2 2 18 LYS HB3 H 2.970 -2.427 1.579 1.00 . B B . 520 LYS HB3 1 1 4 10879 2 2 18 LYS HD2 H 4.990 -3.686 0.159 1.00 . B B . 520 LYS HD2 1 1 4 10880 2 2 18 LYS HD3 H 4.963 -2.123 -0.676 1.00 . B B . 520 LYS HD3 1 1 4 10881 2 2 18 LYS HE2 H 7.327 -1.794 -0.030 1.00 . B B . 520 LYS HE2 1 1 4 10882 2 2 18 LYS HE3 H 7.330 -3.381 0.737 1.00 . B B . 520 LYS HE3 1 1 4 10883 2 2 18 LYS HG2 H 5.680 -1.118 1.584 1.00 . B B . 520 LYS HG2 1 1 4 10884 2 2 18 LYS HG3 H 5.257 -2.674 2.295 1.00 . B B . 520 LYS HG3 1 1 4 10885 2 2 18 LYS HZ1 H 6.849 -2.857 -2.147 1.00 . B B . 520 LYS HZ1 1 1 4 10886 2 2 18 LYS HZ2 H 6.853 -4.380 -1.412 1.00 . B B . 520 LYS HZ2 1 1 4 10887 2 2 18 LYS HZ3 H 8.278 -3.471 -1.480 1.00 . B B . 520 LYS HZ3 1 1 4 10888 2 2 18 LYS N N 2.572 0.530 0.838 1.00 . B B . 520 LYS N 1 1 4 10889 2 2 18 LYS NZ N 7.245 -3.418 -1.366 1.00 . B B . 520 LYS NZ 1 1 4 10890 2 2 18 LYS O O 2.778 -2.172 -1.451 1.00 . B B . 520 LYS O 1 1 4 10891 2 2 19 ALA C C -0.393 -1.113 -2.246 1.00 . B B . 521 ALA C 1 1 4 10892 2 2 19 ALA CA C -0.006 -2.005 -1.066 1.00 . B B . 521 ALA CA 1 1 4 10893 2 2 19 ALA CB C -1.178 -2.304 -0.174 1.00 . B B . 521 ALA CB 1 1 4 10894 2 2 19 ALA H H 0.743 -0.779 0.472 1.00 . B B . 521 ALA H 1 1 4 10895 2 2 19 ALA HA H 0.400 -2.926 -1.425 1.00 . B B . 521 ALA HA 1 1 4 10896 2 2 19 ALA HB1 H -1.974 -2.732 -0.756 1.00 . B B . 521 ALA HB1 1 1 4 10897 2 2 19 ALA HB2 H -1.514 -1.387 0.285 1.00 . B B . 521 ALA HB2 1 1 4 10898 2 2 19 ALA HB3 H -0.864 -3.003 0.591 1.00 . B B . 521 ALA HB3 1 1 4 10899 2 2 19 ALA N N 1.019 -1.348 -0.281 1.00 . B B . 521 ALA N 1 1 4 10900 2 2 19 ALA O O -1.480 -1.210 -2.829 1.00 . B B . 521 ALA O 1 1 4 10901 2 2 20 VAL C C 1.808 0.741 -4.415 1.00 . B B . 522 VAL C 1 1 4 10902 2 2 20 VAL CA C 0.483 0.715 -3.642 1.00 . B B . 522 VAL CA 1 1 4 10903 2 2 20 VAL CB C 0.131 2.153 -3.142 1.00 . B B . 522 VAL CB 1 1 4 10904 2 2 20 VAL CG1 C -0.389 3.013 -4.290 1.00 . B B . 522 VAL CG1 1 1 4 10905 2 2 20 VAL CG2 C -0.904 2.122 -2.022 1.00 . B B . 522 VAL CG2 1 1 4 10906 2 2 20 VAL H H 1.401 -0.340 -2.109 1.00 . B B . 522 VAL H 1 1 4 10907 2 2 20 VAL HA H -0.291 0.389 -4.299 1.00 . B B . 522 VAL HA 1 1 4 10908 2 2 20 VAL HB H 1.034 2.614 -2.763 1.00 . B B . 522 VAL HB 1 1 4 10909 2 2 20 VAL HG11 H -0.381 4.051 -3.995 1.00 . B B . 522 VAL HG11 1 1 4 10910 2 2 20 VAL HG12 H -1.399 2.716 -4.533 1.00 . B B . 522 VAL HG12 1 1 4 10911 2 2 20 VAL HG13 H 0.242 2.877 -5.155 1.00 . B B . 522 VAL HG13 1 1 4 10912 2 2 20 VAL HG21 H -1.784 1.597 -2.361 1.00 . B B . 522 VAL HG21 1 1 4 10913 2 2 20 VAL HG22 H -1.172 3.128 -1.752 1.00 . B B . 522 VAL HG22 1 1 4 10914 2 2 20 VAL HG23 H -0.492 1.614 -1.163 1.00 . B B . 522 VAL HG23 1 1 4 10915 2 2 20 VAL N N 0.570 -0.263 -2.580 1.00 . B B . 522 VAL N 1 1 4 10916 2 2 20 VAL O O 1.837 1.200 -5.560 1.00 . B B . 522 VAL O 1 1 4 10917 2 2 21 LEU C C 4.206 -1.019 -5.403 1.00 . B B . 523 LEU C 1 1 4 10918 2 2 21 LEU CA C 4.208 0.184 -4.468 1.00 . B B . 523 LEU CA 1 1 4 10919 2 2 21 LEU CB C 5.355 0.087 -3.462 1.00 . B B . 523 LEU CB 1 1 4 10920 2 2 21 LEU CD1 C 6.231 0.923 -1.260 1.00 . B B . 523 LEU CD1 1 1 4 10921 2 2 21 LEU CD2 C 6.179 2.456 -3.224 1.00 . B B . 523 LEU CD2 1 1 4 10922 2 2 21 LEU CG C 5.482 1.294 -2.529 1.00 . B B . 523 LEU CG 1 1 4 10923 2 2 21 LEU H H 2.861 -0.088 -2.860 1.00 . B B . 523 LEU H 1 1 4 10924 2 2 21 LEU HA H 4.320 1.088 -5.042 1.00 . B B . 523 LEU HA 1 1 4 10925 2 2 21 LEU HB2 H 5.205 -0.800 -2.864 1.00 . B B . 523 LEU HB2 1 1 4 10926 2 2 21 LEU HB3 H 6.280 -0.018 -4.008 1.00 . B B . 523 LEU HB3 1 1 4 10927 2 2 21 LEU HD11 H 5.874 1.530 -0.442 1.00 . B B . 523 LEU HD11 1 1 4 10928 2 2 21 LEU HD12 H 7.285 1.098 -1.406 1.00 . B B . 523 LEU HD12 1 1 4 10929 2 2 21 LEU HD13 H 6.074 -0.118 -1.031 1.00 . B B . 523 LEU HD13 1 1 4 10930 2 2 21 LEU HD21 H 6.300 3.273 -2.530 1.00 . B B . 523 LEU HD21 1 1 4 10931 2 2 21 LEU HD22 H 5.583 2.789 -4.067 1.00 . B B . 523 LEU HD22 1 1 4 10932 2 2 21 LEU HD23 H 7.149 2.137 -3.576 1.00 . B B . 523 LEU HD23 1 1 4 10933 2 2 21 LEU HG H 4.490 1.619 -2.262 1.00 . B B . 523 LEU HG 1 1 4 10934 2 2 21 LEU N N 2.916 0.248 -3.788 1.00 . B B . 523 LEU N 1 1 4 10935 2 2 21 LEU O O 5.117 -1.213 -6.212 1.00 . B B . 523 LEU O 1 1 4 10936 2 2 22 PHE C C 2.296 -2.610 -7.423 1.00 . B B . 524 PHE C 1 1 4 10937 2 2 22 PHE CA C 2.919 -3.008 -6.069 1.00 . B B . 524 PHE CA 1 1 4 10938 2 2 22 PHE CB C 2.019 -4.001 -5.292 1.00 . B B . 524 PHE CB 1 1 4 10939 2 2 22 PHE CD1 C -0.407 -3.837 -5.934 1.00 . B B . 524 PHE CD1 1 1 4 10940 2 2 22 PHE CD2 C 0.890 -5.614 -6.848 1.00 . B B . 524 PHE CD2 1 1 4 10941 2 2 22 PHE CE1 C -1.516 -4.285 -6.627 1.00 . B B . 524 PHE CE1 1 1 4 10942 2 2 22 PHE CE2 C -0.215 -6.070 -7.541 1.00 . B B . 524 PHE CE2 1 1 4 10943 2 2 22 PHE CG C 0.806 -4.497 -6.039 1.00 . B B . 524 PHE CG 1 1 4 10944 2 2 22 PHE CZ C -1.420 -5.404 -7.431 1.00 . B B . 524 PHE CZ 1 1 4 10945 2 2 22 PHE H H 2.500 -1.623 -4.533 1.00 . B B . 524 PHE H 1 1 4 10946 2 2 22 PHE HA H 3.872 -3.461 -6.244 1.00 . B B . 524 PHE HA 1 1 4 10947 2 2 22 PHE HB2 H 2.606 -4.865 -5.020 1.00 . B B . 524 PHE HB2 1 1 4 10948 2 2 22 PHE HB3 H 1.674 -3.519 -4.388 1.00 . B B . 524 PHE HB3 1 1 4 10949 2 2 22 PHE HD1 H -0.481 -2.962 -5.305 1.00 . B B . 524 PHE HD1 1 1 4 10950 2 2 22 PHE HD2 H 1.832 -6.133 -6.933 1.00 . B B . 524 PHE HD2 1 1 4 10951 2 2 22 PHE HE1 H -2.456 -3.763 -6.538 1.00 . B B . 524 PHE HE1 1 1 4 10952 2 2 22 PHE HE2 H -0.136 -6.945 -8.169 1.00 . B B . 524 PHE HE2 1 1 4 10953 2 2 22 PHE HZ H -2.285 -5.757 -7.973 1.00 . B B . 524 PHE HZ 1 1 4 10954 2 2 22 PHE N N 3.147 -1.828 -5.250 1.00 . B B . 524 PHE N 1 1 4 10955 2 2 22 PHE O O 2.412 -3.345 -8.408 1.00 . B B . 524 PHE O 1 1 4 10956 2 2 23 ALA C C 1.842 0.088 -9.408 1.00 . B B . 525 ALA C 1 1 4 10957 2 2 23 ALA CA C 0.979 -0.923 -8.639 1.00 . B B . 525 ALA CA 1 1 4 10958 2 2 23 ALA CB C -0.353 -0.294 -8.253 1.00 . B B . 525 ALA CB 1 1 4 10959 2 2 23 ALA H H 1.609 -0.906 -6.620 1.00 . B B . 525 ALA H 1 1 4 10960 2 2 23 ALA HA H 0.772 -1.765 -9.285 1.00 . B B . 525 ALA HA 1 1 4 10961 2 2 23 ALA HB1 H -0.186 0.482 -7.522 1.00 . B B . 525 ALA HB1 1 1 4 10962 2 2 23 ALA HB2 H -1.001 -1.050 -7.835 1.00 . B B . 525 ALA HB2 1 1 4 10963 2 2 23 ALA HB3 H -0.818 0.133 -9.130 1.00 . B B . 525 ALA HB3 1 1 4 10964 2 2 23 ALA N N 1.643 -1.439 -7.442 1.00 . B B . 525 ALA N 1 1 4 10965 2 2 23 ALA O O 1.471 0.501 -10.513 1.00 . B B . 525 ALA O 1 1 4 10966 2 2 24 CYS C C 4.795 0.769 -10.545 1.00 . B B . 526 CYS C 1 1 4 10967 2 2 24 CYS CA C 3.903 1.445 -9.480 1.00 . B B . 526 CYS CA 1 1 4 10968 2 2 24 CYS CB C 4.774 2.150 -8.422 1.00 . B B . 526 CYS CB 1 1 4 10969 2 2 24 CYS H H 3.235 0.116 -7.954 1.00 . B B . 526 CYS H 1 1 4 10970 2 2 24 CYS HA H 3.291 2.186 -9.971 1.00 . B B . 526 CYS HA 1 1 4 10971 2 2 24 CYS HB2 H 5.309 2.962 -8.894 1.00 . B B . 526 CYS HB2 1 1 4 10972 2 2 24 CYS HB3 H 4.136 2.550 -7.644 1.00 . B B . 526 CYS HB3 1 1 4 10973 2 2 24 CYS HG H 7.085 1.067 -8.390 1.00 . B B . 526 CYS HG 1 1 4 10974 2 2 24 CYS N N 2.994 0.480 -8.833 1.00 . B B . 526 CYS N 1 1 4 10975 2 2 24 CYS O O 5.769 1.365 -11.024 1.00 . B B . 526 CYS O 1 1 4 10976 2 2 24 CYS SG S 6.003 1.086 -7.626 1.00 . B B . 526 CYS SG 1 1 4 10977 2 2 25 MET C C 4.288 -1.786 -13.030 1.00 . B B . 527 MET C 1 1 4 10978 2 2 25 MET CA C 5.194 -1.238 -11.910 1.00 . B B . 527 MET CA 1 1 4 10979 2 2 25 MET CB C 5.925 -2.387 -11.195 1.00 . B B . 527 MET CB 1 1 4 10980 2 2 25 MET CE C 6.805 -5.604 -10.892 1.00 . B B . 527 MET CE 1 1 4 10981 2 2 25 MET CG C 7.026 -3.061 -12.017 1.00 . B B . 527 MET CG 1 1 4 10982 2 2 25 MET H H 3.638 -0.869 -10.520 1.00 . B B . 527 MET H 1 1 4 10983 2 2 25 MET HA H 5.927 -0.580 -12.350 1.00 . B B . 527 MET HA 1 1 4 10984 2 2 25 MET HB2 H 6.370 -2.001 -10.290 1.00 . B B . 527 MET HB2 1 1 4 10985 2 2 25 MET HB3 H 5.199 -3.141 -10.928 1.00 . B B . 527 MET HB3 1 1 4 10986 2 2 25 MET HE1 H 7.847 -5.617 -10.616 1.00 . B B . 527 MET HE1 1 1 4 10987 2 2 25 MET HE2 H 6.441 -6.617 -10.979 1.00 . B B . 527 MET HE2 1 1 4 10988 2 2 25 MET HE3 H 6.238 -5.083 -10.133 1.00 . B B . 527 MET HE3 1 1 4 10989 2 2 25 MET HG2 H 7.179 -2.493 -12.922 1.00 . B B . 527 MET HG2 1 1 4 10990 2 2 25 MET HG3 H 7.941 -3.067 -11.440 1.00 . B B . 527 MET HG3 1 1 4 10991 2 2 25 MET N N 4.437 -0.466 -10.922 1.00 . B B . 527 MET N 1 1 4 10992 2 2 25 MET O O 4.791 -2.261 -14.052 1.00 . B B . 527 MET O 1 1 4 10993 2 2 25 MET SD S 6.615 -4.762 -12.466 1.00 . B B . 527 MET SD 1 1 4 10994 2 2 26 LEU C C 2.043 -1.474 -15.162 1.00 . B B . 528 LEU C 1 1 4 10995 2 2 26 LEU CA C 1.981 -2.216 -13.819 1.00 . B B . 528 LEU CA 1 1 4 10996 2 2 26 LEU CB C 0.558 -2.127 -13.259 1.00 . B B . 528 LEU CB 1 1 4 10997 2 2 26 LEU CD1 C -0.863 -2.268 -11.202 1.00 . B B . 528 LEU CD1 1 1 4 10998 2 2 26 LEU CD2 C 0.223 -4.331 -12.089 1.00 . B B . 528 LEU CD2 1 1 4 10999 2 2 26 LEU CG C 0.355 -2.827 -11.918 1.00 . B B . 528 LEU CG 1 1 4 11000 2 2 26 LEU H H 2.622 -1.347 -11.993 1.00 . B B . 528 LEU H 1 1 4 11001 2 2 26 LEU HA H 2.206 -3.254 -13.979 1.00 . B B . 528 LEU HA 1 1 4 11002 2 2 26 LEU HB2 H 0.303 -1.084 -13.140 1.00 . B B . 528 LEU HB2 1 1 4 11003 2 2 26 LEU HB3 H -0.119 -2.568 -13.976 1.00 . B B . 528 LEU HB3 1 1 4 11004 2 2 26 LEU HD11 H -0.708 -1.221 -10.992 1.00 . B B . 528 LEU HD11 1 1 4 11005 2 2 26 LEU HD12 H -1.015 -2.804 -10.276 1.00 . B B . 528 LEU HD12 1 1 4 11006 2 2 26 LEU HD13 H -1.734 -2.383 -11.830 1.00 . B B . 528 LEU HD13 1 1 4 11007 2 2 26 LEU HD21 H 1.140 -4.720 -12.506 1.00 . B B . 528 LEU HD21 1 1 4 11008 2 2 26 LEU HD22 H -0.599 -4.551 -12.753 1.00 . B B . 528 LEU HD22 1 1 4 11009 2 2 26 LEU HD23 H 0.045 -4.784 -11.126 1.00 . B B . 528 LEU HD23 1 1 4 11010 2 2 26 LEU HG H 1.228 -2.643 -11.317 1.00 . B B . 528 LEU HG 1 1 4 11011 2 2 26 LEU N N 2.957 -1.717 -12.834 1.00 . B B . 528 LEU N 1 1 4 11012 2 2 26 LEU O O 1.932 -2.097 -16.222 1.00 . B B . 528 LEU O 1 1 4 11013 2 2 27 MET C C 3.704 1.201 -16.556 1.00 . B B . 529 MET C 1 1 4 11014 2 2 27 MET CA C 2.281 0.684 -16.306 1.00 . B B . 529 MET CA 1 1 4 11015 2 2 27 MET CB C 1.277 1.845 -16.199 1.00 . B B . 529 MET CB 1 1 4 11016 2 2 27 MET CE C -2.185 0.707 -18.224 1.00 . B B . 529 MET CE 1 1 4 11017 2 2 27 MET CG C -0.160 1.439 -16.483 1.00 . B B . 529 MET CG 1 1 4 11018 2 2 27 MET H H 2.319 0.278 -14.228 1.00 . B B . 529 MET H 1 1 4 11019 2 2 27 MET HA H 1.997 0.061 -17.142 1.00 . B B . 529 MET HA 1 1 4 11020 2 2 27 MET HB2 H 1.319 2.253 -15.200 1.00 . B B . 529 MET HB2 1 1 4 11021 2 2 27 MET HB3 H 1.557 2.614 -16.903 1.00 . B B . 529 MET HB3 1 1 4 11022 2 2 27 MET HE1 H -2.644 1.671 -18.061 1.00 . B B . 529 MET HE1 1 1 4 11023 2 2 27 MET HE2 H -2.499 0.024 -17.449 1.00 . B B . 529 MET HE2 1 1 4 11024 2 2 27 MET HE3 H -2.486 0.322 -19.187 1.00 . B B . 529 MET HE3 1 1 4 11025 2 2 27 MET HG2 H -0.433 0.637 -15.814 1.00 . B B . 529 MET HG2 1 1 4 11026 2 2 27 MET HG3 H -0.801 2.288 -16.304 1.00 . B B . 529 MET HG3 1 1 4 11027 2 2 27 MET N N 2.220 -0.148 -15.103 1.00 . B B . 529 MET N 1 1 4 11028 2 2 27 MET O O 3.954 2.414 -16.590 1.00 . B B . 529 MET O 1 1 4 11029 2 2 27 MET SD S -0.403 0.881 -18.180 1.00 . B B . 529 MET SD 1 1 4 11030 2 2 28 ARG C C 6.571 -0.204 -18.191 1.00 . B B . 530 ARG C 1 1 4 11031 2 2 28 ARG CA C 6.041 0.581 -16.990 1.00 . B B . 530 ARG CA 1 1 4 11032 2 2 28 ARG CB C 6.909 0.302 -15.757 1.00 . B B . 530 ARG CB 1 1 4 11033 2 2 28 ARG CD C 7.918 1.268 -13.668 1.00 . B B . 530 ARG CD 1 1 4 11034 2 2 28 ARG CG C 6.769 1.346 -14.659 1.00 . B B . 530 ARG CG 1 1 4 11035 2 2 28 ARG CZ C 8.857 3.027 -12.179 1.00 . B B . 530 ARG CZ 1 1 4 11036 2 2 28 ARG H H 4.369 -0.684 -16.663 1.00 . B B . 530 ARG H 1 1 4 11037 2 2 28 ARG HA H 6.093 1.634 -17.221 1.00 . B B . 530 ARG HA 1 1 4 11038 2 2 28 ARG HB2 H 6.634 -0.658 -15.347 1.00 . B B . 530 ARG HB2 1 1 4 11039 2 2 28 ARG HB3 H 7.945 0.269 -16.061 1.00 . B B . 530 ARG HB3 1 1 4 11040 2 2 28 ARG HD2 H 7.904 0.299 -13.193 1.00 . B B . 530 ARG HD2 1 1 4 11041 2 2 28 ARG HD3 H 8.847 1.391 -14.204 1.00 . B B . 530 ARG HD3 1 1 4 11042 2 2 28 ARG HE H 6.935 2.479 -12.258 1.00 . B B . 530 ARG HE 1 1 4 11043 2 2 28 ARG HG2 H 6.760 2.328 -15.107 1.00 . B B . 530 ARG HG2 1 1 4 11044 2 2 28 ARG HG3 H 5.840 1.179 -14.134 1.00 . B B . 530 ARG HG3 1 1 4 11045 2 2 28 ARG HH11 H 10.264 2.127 -13.385 1.00 . B B . 530 ARG HH11 1 1 4 11046 2 2 28 ARG HH12 H 10.878 3.412 -12.282 1.00 . B B . 530 ARG HH12 1 1 4 11047 2 2 28 ARG HH21 H 7.694 4.097 -10.868 1.00 . B B . 530 ARG HH21 1 1 4 11048 2 2 28 ARG HH22 H 9.448 4.507 -10.884 1.00 . B B . 530 ARG HH22 1 1 4 11049 2 2 28 ARG N N 4.635 0.257 -16.725 1.00 . B B . 530 ARG N 1 1 4 11050 2 2 28 ARG NE N 7.823 2.306 -12.636 1.00 . B B . 530 ARG NE 1 1 4 11051 2 2 28 ARG NH1 N 10.090 2.842 -12.650 1.00 . B B . 530 ARG NH1 1 1 4 11052 2 2 28 ARG NH2 N 8.652 3.942 -11.243 1.00 . B B . 530 ARG NH2 1 1 4 11053 2 2 28 ARG O O 7.273 0.354 -19.039 1.00 . B B . 530 ARG O 1 1 4 11054 2 2 29 LYS C C 5.602 -2.434 -20.449 1.00 . B B . 531 LYS C 1 1 4 11055 2 2 29 LYS CA C 6.662 -2.375 -19.348 1.00 . B B . 531 LYS CA 1 1 4 11056 2 2 29 LYS CB C 6.968 -3.799 -18.833 1.00 . B B . 531 LYS CB 1 1 4 11057 2 2 29 LYS CD C 9.424 -3.557 -18.180 1.00 . B B . 531 LYS CD 1 1 4 11058 2 2 29 LYS CE C 9.830 -2.143 -17.790 1.00 . B B . 531 LYS CE 1 1 4 11059 2 2 29 LYS CG C 8.007 -3.880 -17.706 1.00 . B B . 531 LYS CG 1 1 4 11060 2 2 29 LYS H H 5.675 -1.876 -17.539 1.00 . B B . 531 LYS H 1 1 4 11061 2 2 29 LYS HA H 7.565 -1.954 -19.766 1.00 . B B . 531 LYS HA 1 1 4 11062 2 2 29 LYS HB2 H 6.051 -4.234 -18.468 1.00 . B B . 531 LYS HB2 1 1 4 11063 2 2 29 LYS HB3 H 7.325 -4.393 -19.662 1.00 . B B . 531 LYS HB3 1 1 4 11064 2 2 29 LYS HD2 H 10.116 -4.255 -17.731 1.00 . B B . 531 LYS HD2 1 1 4 11065 2 2 29 LYS HD3 H 9.465 -3.649 -19.256 1.00 . B B . 531 LYS HD3 1 1 4 11066 2 2 29 LYS HE2 H 9.060 -1.459 -18.113 1.00 . B B . 531 LYS HE2 1 1 4 11067 2 2 29 LYS HE3 H 9.922 -2.095 -16.714 1.00 . B B . 531 LYS HE3 1 1 4 11068 2 2 29 LYS HG2 H 7.735 -3.177 -16.934 1.00 . B B . 531 LYS HG2 1 1 4 11069 2 2 29 LYS HG3 H 7.994 -4.881 -17.297 1.00 . B B . 531 LYS HG3 1 1 4 11070 2 2 29 LYS HZ1 H 11.880 -2.394 -18.101 1.00 . B B . 531 LYS HZ1 1 1 4 11071 2 2 29 LYS HZ2 H 11.377 -0.779 -18.117 1.00 . B B . 531 LYS HZ2 1 1 4 11072 2 2 29 LYS HZ3 H 11.053 -1.777 -19.443 1.00 . B B . 531 LYS HZ3 1 1 4 11073 2 2 29 LYS N N 6.228 -1.499 -18.253 1.00 . B B . 531 LYS N 1 1 4 11074 2 2 29 LYS NZ N 11.126 -1.746 -18.406 1.00 . B B . 531 LYS NZ 1 1 4 11075 2 2 29 LYS O O 5.917 -2.040 -21.592 1.00 . B B . 531 LYS O 1 1 4 11076 2 2 29 LYS OXT O 4.464 -2.865 -20.159 1.00 . B B . 531 LYS OXT 1 1 5 11077 1 1 1 ALA C C -0.740 -25.514 7.811 1.00 . A A . 1 ALA C 1 1 5 11078 1 1 1 ALA CA C -0.928 -26.898 8.423 1.00 . A A . 1 ALA CA 1 1 5 11079 1 1 1 ALA CB C -2.125 -27.594 7.794 1.00 . A A . 1 ALA CB 1 1 5 11080 1 1 1 ALA H1 H -1.934 -26.236 10.126 1.00 . A A . 1 ALA H1 1 1 5 11081 1 1 1 ALA H2 H -0.260 -26.372 10.328 1.00 . A A . 1 ALA H2 1 1 5 11082 1 1 1 ALA H3 H -1.223 -27.762 10.298 1.00 . A A . 1 ALA H3 1 1 5 11083 1 1 1 ALA HA H -0.049 -27.492 8.217 1.00 . A A . 1 ALA HA 1 1 5 11084 1 1 1 ALA HB1 H -2.247 -28.572 8.237 1.00 . A A . 1 ALA HB1 1 1 5 11085 1 1 1 ALA HB2 H -1.964 -27.698 6.731 1.00 . A A . 1 ALA HB2 1 1 5 11086 1 1 1 ALA HB3 H -3.015 -27.007 7.968 1.00 . A A . 1 ALA HB3 1 1 5 11087 1 1 1 ALA N N -1.098 -26.811 9.896 1.00 . A A . 1 ALA N 1 1 5 11088 1 1 1 ALA O O -1.335 -24.538 8.275 1.00 . A A . 1 ALA O 1 1 5 11089 1 1 2 ASP C C 1.111 -23.168 6.928 1.00 . A A . 2 ASP C 1 1 5 11090 1 1 2 ASP CA C 0.409 -24.192 6.024 1.00 . A A . 2 ASP CA 1 1 5 11091 1 1 2 ASP CB C -0.857 -23.572 5.397 1.00 . A A . 2 ASP CB 1 1 5 11092 1 1 2 ASP CG C -0.557 -22.736 4.165 1.00 . A A . 2 ASP CG 1 1 5 11093 1 1 2 ASP H H 0.522 -26.274 6.448 1.00 . A A . 2 ASP H 1 1 5 11094 1 1 2 ASP HA H 1.090 -24.453 5.226 1.00 . A A . 2 ASP HA 1 1 5 11095 1 1 2 ASP HB2 H -1.534 -24.364 5.113 1.00 . A A . 2 ASP HB2 1 1 5 11096 1 1 2 ASP HB3 H -1.339 -22.940 6.130 1.00 . A A . 2 ASP HB3 1 1 5 11097 1 1 2 ASP N N 0.096 -25.446 6.753 1.00 . A A . 2 ASP N 1 1 5 11098 1 1 2 ASP O O 0.594 -22.806 7.989 1.00 . A A . 2 ASP O 1 1 5 11099 1 1 2 ASP OD1 O -0.560 -23.299 3.050 1.00 . A A . 2 ASP OD1 1 1 5 11100 1 1 2 ASP OD2 O -0.319 -21.519 4.317 1.00 . A A . 2 ASP OD2 1 1 5 11101 1 1 3 GLN C C 2.875 -20.330 6.681 1.00 . A A . 3 GLN C 1 1 5 11102 1 1 3 GLN CA C 3.080 -21.736 7.238 1.00 . A A . 3 GLN CA 1 1 5 11103 1 1 3 GLN CB C 4.568 -22.100 7.197 1.00 . A A . 3 GLN CB 1 1 5 11104 1 1 3 GLN CD C 6.410 -23.638 7.993 1.00 . A A . 3 GLN CD 1 1 5 11105 1 1 3 GLN CG C 4.932 -23.303 8.055 1.00 . A A . 3 GLN CG 1 1 5 11106 1 1 3 GLN H H 2.636 -23.049 5.635 1.00 . A A . 3 GLN H 1 1 5 11107 1 1 3 GLN HA H 2.743 -21.755 8.264 1.00 . A A . 3 GLN HA 1 1 5 11108 1 1 3 GLN HB2 H 4.845 -22.317 6.176 1.00 . A A . 3 GLN HB2 1 1 5 11109 1 1 3 GLN HB3 H 5.143 -21.252 7.543 1.00 . A A . 3 GLN HB3 1 1 5 11110 1 1 3 GLN HE21 H 6.771 -22.444 9.541 1.00 . A A . 3 GLN HE21 1 1 5 11111 1 1 3 GLN HE22 H 8.148 -23.250 8.878 1.00 . A A . 3 GLN HE22 1 1 5 11112 1 1 3 GLN HG2 H 4.671 -23.091 9.081 1.00 . A A . 3 GLN HG2 1 1 5 11113 1 1 3 GLN HG3 H 4.369 -24.158 7.710 1.00 . A A . 3 GLN HG3 1 1 5 11114 1 1 3 GLN N N 2.289 -22.715 6.488 1.00 . A A . 3 GLN N 1 1 5 11115 1 1 3 GLN NE2 N 7.188 -23.051 8.895 1.00 . A A . 3 GLN NE2 1 1 5 11116 1 1 3 GLN O O 2.779 -20.146 5.464 1.00 . A A . 3 GLN O 1 1 5 11117 1 1 3 GLN OE1 O 6.847 -24.415 7.144 1.00 . A A . 3 GLN OE1 1 1 5 11118 1 1 4 LEU C C 3.919 -17.170 7.294 1.00 . A A . 4 LEU C 1 1 5 11119 1 1 4 LEU CA C 2.614 -17.947 7.206 1.00 . A A . 4 LEU CA 1 1 5 11120 1 1 4 LEU CB C 1.559 -17.249 8.094 1.00 . A A . 4 LEU CB 1 1 5 11121 1 1 4 LEU CD1 C -0.420 -18.520 7.077 1.00 . A A . 4 LEU CD1 1 1 5 11122 1 1 4 LEU CD2 C 0.362 -19.081 9.398 1.00 . A A . 4 LEU CD2 1 1 5 11123 1 1 4 LEU CG C 0.207 -17.973 8.358 1.00 . A A . 4 LEU CG 1 1 5 11124 1 1 4 LEU H H 2.896 -19.573 8.536 1.00 . A A . 4 LEU H 1 1 5 11125 1 1 4 LEU HA H 2.270 -17.917 6.183 1.00 . A A . 4 LEU HA 1 1 5 11126 1 1 4 LEU HB2 H 2.019 -17.045 9.042 1.00 . A A . 4 LEU HB2 1 1 5 11127 1 1 4 LEU HB3 H 1.336 -16.302 7.629 1.00 . A A . 4 LEU HB3 1 1 5 11128 1 1 4 LEU HD11 H 0.255 -19.229 6.620 1.00 . A A . 4 LEU HD11 1 1 5 11129 1 1 4 LEU HD12 H -0.605 -17.706 6.391 1.00 . A A . 4 LEU HD12 1 1 5 11130 1 1 4 LEU HD13 H -1.352 -19.010 7.313 1.00 . A A . 4 LEU HD13 1 1 5 11131 1 1 4 LEU HD21 H 0.710 -18.655 10.328 1.00 . A A . 4 LEU HD21 1 1 5 11132 1 1 4 LEU HD22 H 1.077 -19.808 9.045 1.00 . A A . 4 LEU HD22 1 1 5 11133 1 1 4 LEU HD23 H -0.592 -19.561 9.557 1.00 . A A . 4 LEU HD23 1 1 5 11134 1 1 4 LEU HG H -0.486 -17.249 8.763 1.00 . A A . 4 LEU HG 1 1 5 11135 1 1 4 LEU N N 2.810 -19.348 7.586 1.00 . A A . 4 LEU N 1 1 5 11136 1 1 4 LEU O O 4.855 -17.569 7.994 1.00 . A A . 4 LEU O 1 1 5 11137 1 1 5 THR C C 4.849 -13.951 7.426 1.00 . A A . 5 THR C 1 1 5 11138 1 1 5 THR CA C 5.109 -15.168 6.529 1.00 . A A . 5 THR CA 1 1 5 11139 1 1 5 THR CB C 5.408 -14.706 5.084 1.00 . A A . 5 THR CB 1 1 5 11140 1 1 5 THR CG2 C 6.894 -14.414 4.885 1.00 . A A . 5 THR CG2 1 1 5 11141 1 1 5 THR H H 3.153 -15.814 6.063 1.00 . A A . 5 THR H 1 1 5 11142 1 1 5 THR HA H 5.965 -15.710 6.906 1.00 . A A . 5 THR HA 1 1 5 11143 1 1 5 THR HB H 4.849 -13.803 4.904 1.00 . A A . 5 THR HB 1 1 5 11144 1 1 5 THR HG1 H 4.297 -16.241 4.528 1.00 . A A . 5 THR HG1 1 1 5 11145 1 1 5 THR HG21 H 7.155 -13.503 5.402 1.00 . A A . 5 THR HG21 1 1 5 11146 1 1 5 THR HG22 H 7.101 -14.304 3.832 1.00 . A A . 5 THR HG22 1 1 5 11147 1 1 5 THR HG23 H 7.479 -15.232 5.281 1.00 . A A . 5 THR HG23 1 1 5 11148 1 1 5 THR N N 3.952 -16.058 6.570 1.00 . A A . 5 THR N 1 1 5 11149 1 1 5 THR O O 3.776 -13.839 8.023 1.00 . A A . 5 THR O 1 1 5 11150 1 1 5 THR OG1 O 4.997 -15.708 4.143 1.00 . A A . 5 THR OG1 1 1 5 11151 1 1 6 GLU C C 4.995 -10.712 7.664 1.00 . A A . 6 GLU C 1 1 5 11152 1 1 6 GLU CA C 5.674 -11.884 8.397 1.00 . A A . 6 GLU CA 1 1 5 11153 1 1 6 GLU CB C 7.029 -11.440 8.958 1.00 . A A . 6 GLU CB 1 1 5 11154 1 1 6 GLU CD C 8.885 -11.847 10.625 1.00 . A A . 6 GLU CD 1 1 5 11155 1 1 6 GLU CG C 7.544 -12.313 10.094 1.00 . A A . 6 GLU CG 1 1 5 11156 1 1 6 GLU H H 6.695 -13.226 7.137 1.00 . A A . 6 GLU H 1 1 5 11157 1 1 6 GLU HA H 5.046 -12.179 9.208 1.00 . A A . 6 GLU HA 1 1 5 11158 1 1 6 GLU HB2 H 7.755 -11.463 8.156 1.00 . A A . 6 GLU HB2 1 1 5 11159 1 1 6 GLU HB3 H 6.940 -10.427 9.321 1.00 . A A . 6 GLU HB3 1 1 5 11160 1 1 6 GLU HG2 H 6.828 -12.292 10.901 1.00 . A A . 6 GLU HG2 1 1 5 11161 1 1 6 GLU HG3 H 7.648 -13.326 9.733 1.00 . A A . 6 GLU HG3 1 1 5 11162 1 1 6 GLU N N 5.843 -13.069 7.572 1.00 . A A . 6 GLU N 1 1 5 11163 1 1 6 GLU O O 3.939 -10.239 8.096 1.00 . A A . 6 GLU O 1 1 5 11164 1 1 6 GLU OE1 O 8.898 -11.020 11.560 1.00 . A A . 6 GLU OE1 1 1 5 11165 1 1 6 GLU OE2 O 9.923 -12.310 10.106 1.00 . A A . 6 GLU OE2 1 1 5 11166 1 1 7 GLU C C 4.136 -9.523 4.671 1.00 . A A . 7 GLU C 1 1 5 11167 1 1 7 GLU CA C 5.094 -9.127 5.780 1.00 . A A . 7 GLU CA 1 1 5 11168 1 1 7 GLU CB C 6.245 -8.294 5.205 1.00 . A A . 7 GLU CB 1 1 5 11169 1 1 7 GLU CD C 8.163 -6.711 5.655 1.00 . A A . 7 GLU CD 1 1 5 11170 1 1 7 GLU CG C 7.013 -7.498 6.251 1.00 . A A . 7 GLU CG 1 1 5 11171 1 1 7 GLU H H 6.432 -10.674 6.272 1.00 . A A . 7 GLU H 1 1 5 11172 1 1 7 GLU HA H 4.542 -8.520 6.465 1.00 . A A . 7 GLU HA 1 1 5 11173 1 1 7 GLU HB2 H 6.939 -8.956 4.709 1.00 . A A . 7 GLU HB2 1 1 5 11174 1 1 7 GLU HB3 H 5.843 -7.601 4.480 1.00 . A A . 7 GLU HB3 1 1 5 11175 1 1 7 GLU HG2 H 6.334 -6.808 6.730 1.00 . A A . 7 GLU HG2 1 1 5 11176 1 1 7 GLU HG3 H 7.407 -8.184 6.986 1.00 . A A . 7 GLU HG3 1 1 5 11177 1 1 7 GLU N N 5.608 -10.254 6.559 1.00 . A A . 7 GLU N 1 1 5 11178 1 1 7 GLU O O 3.161 -8.811 4.425 1.00 . A A . 7 GLU O 1 1 5 11179 1 1 7 GLU OE1 O 7.943 -5.547 5.258 1.00 . A A . 7 GLU OE1 1 1 5 11180 1 1 7 GLU OE2 O 9.284 -7.257 5.586 1.00 . A A . 7 GLU OE2 1 1 5 11181 1 1 8 GLN C C 2.107 -11.254 3.303 1.00 . A A . 8 GLN C 1 1 5 11182 1 1 8 GLN CA C 3.573 -11.125 2.878 1.00 . A A . 8 GLN CA 1 1 5 11183 1 1 8 GLN CB C 4.082 -12.474 2.348 1.00 . A A . 8 GLN CB 1 1 5 11184 1 1 8 GLN CD C 5.992 -13.754 1.290 1.00 . A A . 8 GLN CD 1 1 5 11185 1 1 8 GLN CG C 5.573 -12.499 2.031 1.00 . A A . 8 GLN CG 1 1 5 11186 1 1 8 GLN H H 5.208 -11.164 4.243 1.00 . A A . 8 GLN H 1 1 5 11187 1 1 8 GLN HA H 3.636 -10.395 2.084 1.00 . A A . 8 GLN HA 1 1 5 11188 1 1 8 GLN HB2 H 3.880 -13.233 3.085 1.00 . A A . 8 GLN HB2 1 1 5 11189 1 1 8 GLN HB3 H 3.542 -12.715 1.444 1.00 . A A . 8 GLN HB3 1 1 5 11190 1 1 8 GLN HE21 H 5.655 -12.864 -0.456 1.00 . A A . 8 GLN HE21 1 1 5 11191 1 1 8 GLN HE22 H 6.215 -14.496 -0.541 1.00 . A A . 8 GLN HE22 1 1 5 11192 1 1 8 GLN HG2 H 5.812 -11.642 1.419 1.00 . A A . 8 GLN HG2 1 1 5 11193 1 1 8 GLN HG3 H 6.126 -12.441 2.961 1.00 . A A . 8 GLN HG3 1 1 5 11194 1 1 8 GLN N N 4.417 -10.644 3.991 1.00 . A A . 8 GLN N 1 1 5 11195 1 1 8 GLN NE2 N 5.950 -13.699 -0.036 1.00 . A A . 8 GLN NE2 1 1 5 11196 1 1 8 GLN O O 1.197 -11.068 2.493 1.00 . A A . 8 GLN O 1 1 5 11197 1 1 8 GLN OE1 O 6.349 -14.761 1.901 1.00 . A A . 8 GLN OE1 1 1 5 11198 1 1 9 ILE C C 0.056 -10.383 5.678 1.00 . A A . 9 ILE C 1 1 5 11199 1 1 9 ILE CA C 0.567 -11.718 5.171 1.00 . A A . 9 ILE CA 1 1 5 11200 1 1 9 ILE CB C 0.521 -12.767 6.317 1.00 . A A . 9 ILE CB 1 1 5 11201 1 1 9 ILE CD1 C 1.750 -14.498 4.831 1.00 . A A . 9 ILE CD1 1 1 5 11202 1 1 9 ILE CG1 C 1.670 -13.787 6.175 1.00 . A A . 9 ILE CG1 1 1 5 11203 1 1 9 ILE CG2 C -0.841 -13.467 6.358 1.00 . A A . 9 ILE CG2 1 1 5 11204 1 1 9 ILE H H 2.685 -11.722 5.161 1.00 . A A . 9 ILE H 1 1 5 11205 1 1 9 ILE HA H -0.082 -12.052 4.394 1.00 . A A . 9 ILE HA 1 1 5 11206 1 1 9 ILE HB H 0.642 -12.237 7.251 1.00 . A A . 9 ILE HB 1 1 5 11207 1 1 9 ILE HD11 H 2.776 -14.765 4.632 1.00 . A A . 9 ILE HD11 1 1 5 11208 1 1 9 ILE HD12 H 1.387 -13.827 4.058 1.00 . A A . 9 ILE HD12 1 1 5 11209 1 1 9 ILE HD13 H 1.138 -15.385 4.856 1.00 . A A . 9 ILE HD13 1 1 5 11210 1 1 9 ILE HG12 H 2.602 -13.255 6.311 1.00 . A A . 9 ILE HG12 1 1 5 11211 1 1 9 ILE HG13 H 1.578 -14.538 6.942 1.00 . A A . 9 ILE HG13 1 1 5 11212 1 1 9 ILE HG21 H -0.987 -14.020 5.441 1.00 . A A . 9 ILE HG21 1 1 5 11213 1 1 9 ILE HG22 H -1.623 -12.730 6.461 1.00 . A A . 9 ILE HG22 1 1 5 11214 1 1 9 ILE HG23 H -0.873 -14.147 7.197 1.00 . A A . 9 ILE HG23 1 1 5 11215 1 1 9 ILE N N 1.905 -11.575 4.587 1.00 . A A . 9 ILE N 1 1 5 11216 1 1 9 ILE O O -1.150 -10.167 5.762 1.00 . A A . 9 ILE O 1 1 5 11217 1 1 10 ALA C C 0.256 -7.227 5.379 1.00 . A A . 10 ALA C 1 1 5 11218 1 1 10 ALA CA C 0.649 -8.158 6.515 1.00 . A A . 10 ALA CA 1 1 5 11219 1 1 10 ALA CB C 1.827 -7.523 7.218 1.00 . A A . 10 ALA CB 1 1 5 11220 1 1 10 ALA H H 1.947 -9.773 5.977 1.00 . A A . 10 ALA H 1 1 5 11221 1 1 10 ALA HA H -0.168 -8.242 7.215 1.00 . A A . 10 ALA HA 1 1 5 11222 1 1 10 ALA HB1 H 2.289 -6.818 6.531 1.00 . A A . 10 ALA HB1 1 1 5 11223 1 1 10 ALA HB2 H 2.538 -8.284 7.497 1.00 . A A . 10 ALA HB2 1 1 5 11224 1 1 10 ALA HB3 H 1.487 -6.998 8.098 1.00 . A A . 10 ALA HB3 1 1 5 11225 1 1 10 ALA N N 0.992 -9.501 6.031 1.00 . A A . 10 ALA N 1 1 5 11226 1 1 10 ALA O O -0.611 -6.371 5.548 1.00 . A A . 10 ALA O 1 1 5 11227 1 1 11 GLU C C -0.506 -7.073 2.233 1.00 . A A . 11 GLU C 1 1 5 11228 1 1 11 GLU CA C 0.678 -6.585 3.061 1.00 . A A . 11 GLU CA 1 1 5 11229 1 1 11 GLU CB C 1.961 -6.518 2.205 1.00 . A A . 11 GLU CB 1 1 5 11230 1 1 11 GLU CD C 1.428 -6.037 -0.231 1.00 . A A . 11 GLU CD 1 1 5 11231 1 1 11 GLU CG C 1.925 -5.470 1.086 1.00 . A A . 11 GLU CG 1 1 5 11232 1 1 11 GLU H H 1.388 -8.265 4.107 1.00 . A A . 11 GLU H 1 1 5 11233 1 1 11 GLU HA H 0.472 -5.595 3.451 1.00 . A A . 11 GLU HA 1 1 5 11234 1 1 11 GLU HB2 H 2.796 -6.291 2.852 1.00 . A A . 11 GLU HB2 1 1 5 11235 1 1 11 GLU HB3 H 2.125 -7.486 1.754 1.00 . A A . 11 GLU HB3 1 1 5 11236 1 1 11 GLU HG2 H 1.263 -4.664 1.382 1.00 . A A . 11 GLU HG2 1 1 5 11237 1 1 11 GLU HG3 H 2.921 -5.084 0.936 1.00 . A A . 11 GLU HG3 1 1 5 11238 1 1 11 GLU N N 0.874 -7.444 4.215 1.00 . A A . 11 GLU N 1 1 5 11239 1 1 11 GLU O O -1.439 -6.313 1.974 1.00 . A A . 11 GLU O 1 1 5 11240 1 1 11 GLU OE1 O 2.263 -6.525 -1.020 1.00 . A A . 11 GLU OE1 1 1 5 11241 1 1 11 GLU OE2 O 0.204 -5.990 -0.474 1.00 . A A . 11 GLU OE2 1 1 5 11242 1 1 12 PHE C C -2.844 -8.907 1.741 1.00 . A A . 12 PHE C 1 1 5 11243 1 1 12 PHE CA C -1.504 -8.979 1.022 1.00 . A A . 12 PHE CA 1 1 5 11244 1 1 12 PHE CB C -1.114 -10.437 0.639 1.00 . A A . 12 PHE CB 1 1 5 11245 1 1 12 PHE CD1 C -1.918 -11.959 2.480 1.00 . A A . 12 PHE CD1 1 1 5 11246 1 1 12 PHE CD2 C -2.963 -12.139 0.347 1.00 . A A . 12 PHE CD2 1 1 5 11247 1 1 12 PHE CE1 C -2.735 -12.958 2.971 1.00 . A A . 12 PHE CE1 1 1 5 11248 1 1 12 PHE CE2 C -3.785 -13.140 0.834 1.00 . A A . 12 PHE CE2 1 1 5 11249 1 1 12 PHE CG C -2.020 -11.535 1.167 1.00 . A A . 12 PHE CG 1 1 5 11250 1 1 12 PHE CZ C -3.671 -13.548 2.148 1.00 . A A . 12 PHE CZ 1 1 5 11251 1 1 12 PHE H H 0.326 -8.900 2.087 1.00 . A A . 12 PHE H 1 1 5 11252 1 1 12 PHE HA H -1.591 -8.391 0.121 1.00 . A A . 12 PHE HA 1 1 5 11253 1 1 12 PHE HB2 H -1.101 -10.523 -0.435 1.00 . A A . 12 PHE HB2 1 1 5 11254 1 1 12 PHE HB3 H -0.118 -10.631 1.011 1.00 . A A . 12 PHE HB3 1 1 5 11255 1 1 12 PHE HD1 H -1.196 -11.492 3.122 1.00 . A A . 12 PHE HD1 1 1 5 11256 1 1 12 PHE HD2 H -3.053 -11.823 -0.681 1.00 . A A . 12 PHE HD2 1 1 5 11257 1 1 12 PHE HE1 H -2.642 -13.276 3.999 1.00 . A A . 12 PHE HE1 1 1 5 11258 1 1 12 PHE HE2 H -4.517 -13.600 0.190 1.00 . A A . 12 PHE HE2 1 1 5 11259 1 1 12 PHE HZ H -4.311 -14.330 2.529 1.00 . A A . 12 PHE HZ 1 1 5 11260 1 1 12 PHE N N -0.450 -8.359 1.830 1.00 . A A . 12 PHE N 1 1 5 11261 1 1 12 PHE O O -3.872 -8.700 1.096 1.00 . A A . 12 PHE O 1 1 5 11262 1 1 13 LYS C C -4.750 -7.679 3.718 1.00 . A A . 13 LYS C 1 1 5 11263 1 1 13 LYS CA C -4.059 -9.004 3.860 1.00 . A A . 13 LYS CA 1 1 5 11264 1 1 13 LYS CB C -3.811 -9.178 5.352 1.00 . A A . 13 LYS CB 1 1 5 11265 1 1 13 LYS CD C -5.493 -10.984 5.648 1.00 . A A . 13 LYS CD 1 1 5 11266 1 1 13 LYS CE C -6.998 -11.169 5.761 1.00 . A A . 13 LYS CE 1 1 5 11267 1 1 13 LYS CG C -5.057 -9.598 6.098 1.00 . A A . 13 LYS CG 1 1 5 11268 1 1 13 LYS H H -1.982 -9.368 3.532 1.00 . A A . 13 LYS H 1 1 5 11269 1 1 13 LYS HA H -4.719 -9.760 3.519 1.00 . A A . 13 LYS HA 1 1 5 11270 1 1 13 LYS HB2 H -3.034 -9.908 5.513 1.00 . A A . 13 LYS HB2 1 1 5 11271 1 1 13 LYS HB3 H -3.500 -8.213 5.746 1.00 . A A . 13 LYS HB3 1 1 5 11272 1 1 13 LYS HD2 H -5.189 -11.109 4.611 1.00 . A A . 13 LYS HD2 1 1 5 11273 1 1 13 LYS HD3 H -4.994 -11.721 6.257 1.00 . A A . 13 LYS HD3 1 1 5 11274 1 1 13 LYS HE2 H -7.293 -10.999 6.785 1.00 . A A . 13 LYS HE2 1 1 5 11275 1 1 13 LYS HE3 H -7.485 -10.446 5.121 1.00 . A A . 13 LYS HE3 1 1 5 11276 1 1 13 LYS HG2 H -4.853 -9.604 7.159 1.00 . A A . 13 LYS HG2 1 1 5 11277 1 1 13 LYS HG3 H -5.840 -8.872 5.871 1.00 . A A . 13 LYS HG3 1 1 5 11278 1 1 13 LYS HZ1 H -6.966 -13.247 5.964 1.00 . A A . 13 LYS HZ1 1 1 5 11279 1 1 13 LYS HZ2 H -7.150 -12.718 4.368 1.00 . A A . 13 LYS HZ2 1 1 5 11280 1 1 13 LYS HZ3 H -8.454 -12.632 5.442 1.00 . A A . 13 LYS HZ3 1 1 5 11281 1 1 13 LYS N N -2.829 -9.095 3.076 1.00 . A A . 13 LYS N 1 1 5 11282 1 1 13 LYS NZ N -7.421 -12.537 5.355 1.00 . A A . 13 LYS NZ 1 1 5 11283 1 1 13 LYS O O -5.940 -7.609 3.411 1.00 . A A . 13 LYS O 1 1 5 11284 1 1 14 GLU C C -4.809 -4.897 2.520 1.00 . A A . 14 GLU C 1 1 5 11285 1 1 14 GLU CA C -4.548 -5.325 3.953 1.00 . A A . 14 GLU CA 1 1 5 11286 1 1 14 GLU CB C -3.615 -4.343 4.640 1.00 . A A . 14 GLU CB 1 1 5 11287 1 1 14 GLU CD C -3.501 -5.192 7.033 1.00 . A A . 14 GLU CD 1 1 5 11288 1 1 14 GLU CG C -3.943 -4.072 6.106 1.00 . A A . 14 GLU CG 1 1 5 11289 1 1 14 GLU H H -3.068 -6.769 4.225 1.00 . A A . 14 GLU H 1 1 5 11290 1 1 14 GLU HA H -5.473 -5.405 4.490 1.00 . A A . 14 GLU HA 1 1 5 11291 1 1 14 GLU HB2 H -2.610 -4.744 4.587 1.00 . A A . 14 GLU HB2 1 1 5 11292 1 1 14 GLU HB3 H -3.642 -3.410 4.102 1.00 . A A . 14 GLU HB3 1 1 5 11293 1 1 14 GLU HG2 H -3.445 -3.163 6.408 1.00 . A A . 14 GLU HG2 1 1 5 11294 1 1 14 GLU HG3 H -5.011 -3.943 6.204 1.00 . A A . 14 GLU HG3 1 1 5 11295 1 1 14 GLU N N -4.003 -6.639 3.994 1.00 . A A . 14 GLU N 1 1 5 11296 1 1 14 GLU O O -5.708 -4.096 2.246 1.00 . A A . 14 GLU O 1 1 5 11297 1 1 14 GLU OE1 O -2.350 -5.144 7.516 1.00 . A A . 14 GLU OE1 1 1 5 11298 1 1 14 GLU OE2 O -4.306 -6.115 7.275 1.00 . A A . 14 GLU OE2 1 1 5 11299 1 1 15 ALA C C -5.175 -6.116 -0.422 1.00 . A A . 15 ALA C 1 1 5 11300 1 1 15 ALA CA C -4.125 -5.198 0.197 1.00 . A A . 15 ALA CA 1 1 5 11301 1 1 15 ALA CB C -2.781 -5.316 -0.511 1.00 . A A . 15 ALA CB 1 1 5 11302 1 1 15 ALA H H -3.286 -6.036 1.930 1.00 . A A . 15 ALA H 1 1 5 11303 1 1 15 ALA HA H -4.467 -4.209 0.124 1.00 . A A . 15 ALA HA 1 1 5 11304 1 1 15 ALA HB1 H -2.481 -6.352 -0.540 1.00 . A A . 15 ALA HB1 1 1 5 11305 1 1 15 ALA HB2 H -2.038 -4.742 0.026 1.00 . A A . 15 ALA HB2 1 1 5 11306 1 1 15 ALA HB3 H -2.869 -4.938 -1.519 1.00 . A A . 15 ALA HB3 1 1 5 11307 1 1 15 ALA N N -3.996 -5.454 1.617 1.00 . A A . 15 ALA N 1 1 5 11308 1 1 15 ALA O O -5.421 -6.116 -1.633 1.00 . A A . 15 ALA O 1 1 5 11309 1 1 16 PHE C C -8.188 -7.077 0.192 1.00 . A A . 16 PHE C 1 1 5 11310 1 1 16 PHE CA C -6.856 -7.825 0.154 1.00 . A A . 16 PHE CA 1 1 5 11311 1 1 16 PHE CB C -6.869 -9.015 1.138 1.00 . A A . 16 PHE CB 1 1 5 11312 1 1 16 PHE CD1 C -7.134 -11.192 -0.094 1.00 . A A . 16 PHE CD1 1 1 5 11313 1 1 16 PHE CD2 C -9.036 -10.281 1.020 1.00 . A A . 16 PHE CD2 1 1 5 11314 1 1 16 PHE CE1 C -7.894 -12.268 -0.515 1.00 . A A . 16 PHE CE1 1 1 5 11315 1 1 16 PHE CE2 C -9.800 -11.353 0.601 1.00 . A A . 16 PHE CE2 1 1 5 11316 1 1 16 PHE CG C -7.696 -10.188 0.678 1.00 . A A . 16 PHE CG 1 1 5 11317 1 1 16 PHE CZ C -9.228 -12.348 -0.167 1.00 . A A . 16 PHE CZ 1 1 5 11318 1 1 16 PHE H H -5.529 -6.747 1.400 1.00 . A A . 16 PHE H 1 1 5 11319 1 1 16 PHE HA H -6.688 -8.192 -0.847 1.00 . A A . 16 PHE HA 1 1 5 11320 1 1 16 PHE HB2 H -5.857 -9.366 1.288 1.00 . A A . 16 PHE HB2 1 1 5 11321 1 1 16 PHE HB3 H -7.265 -8.684 2.089 1.00 . A A . 16 PHE HB3 1 1 5 11322 1 1 16 PHE HD1 H -6.091 -11.131 -0.366 1.00 . A A . 16 PHE HD1 1 1 5 11323 1 1 16 PHE HD2 H -9.484 -9.503 1.621 1.00 . A A . 16 PHE HD2 1 1 5 11324 1 1 16 PHE HE1 H -7.446 -13.044 -1.116 1.00 . A A . 16 PHE HE1 1 1 5 11325 1 1 16 PHE HE2 H -10.843 -11.413 0.874 1.00 . A A . 16 PHE HE2 1 1 5 11326 1 1 16 PHE HZ H -9.824 -13.187 -0.496 1.00 . A A . 16 PHE HZ 1 1 5 11327 1 1 16 PHE N N -5.785 -6.879 0.472 1.00 . A A . 16 PHE N 1 1 5 11328 1 1 16 PHE O O -9.067 -7.310 -0.636 1.00 . A A . 16 PHE O 1 1 5 11329 1 1 17 SER C C -9.497 -4.127 0.415 1.00 . A A . 17 SER C 1 1 5 11330 1 1 17 SER CA C -9.501 -5.338 1.353 1.00 . A A . 17 SER CA 1 1 5 11331 1 1 17 SER CB C -9.614 -4.874 2.807 1.00 . A A . 17 SER CB 1 1 5 11332 1 1 17 SER H H -7.550 -6.046 1.809 1.00 . A A . 17 SER H 1 1 5 11333 1 1 17 SER HA H -10.352 -5.949 1.115 1.00 . A A . 17 SER HA 1 1 5 11334 1 1 17 SER HB2 H -8.743 -4.291 3.065 1.00 . A A . 17 SER HB2 1 1 5 11335 1 1 17 SER HB3 H -10.500 -4.267 2.921 1.00 . A A . 17 SER HB3 1 1 5 11336 1 1 17 SER HG H -9.810 -5.662 4.590 1.00 . A A . 17 SER HG 1 1 5 11337 1 1 17 SER N N -8.303 -6.163 1.175 1.00 . A A . 17 SER N 1 1 5 11338 1 1 17 SER O O -10.530 -3.477 0.227 1.00 . A A . 17 SER O 1 1 5 11339 1 1 17 SER OG O -9.701 -5.979 3.690 1.00 . A A . 17 SER OG 1 1 5 11340 1 1 18 LEU C C -9.066 -2.769 -2.324 1.00 . A A . 18 LEU C 1 1 5 11341 1 1 18 LEU CA C -8.147 -2.694 -1.092 1.00 . A A . 18 LEU CA 1 1 5 11342 1 1 18 LEU CB C -6.688 -2.601 -1.590 1.00 . A A . 18 LEU CB 1 1 5 11343 1 1 18 LEU CD1 C -4.306 -1.859 -1.397 1.00 . A A . 18 LEU CD1 1 1 5 11344 1 1 18 LEU CD2 C -6.073 -0.373 -0.505 1.00 . A A . 18 LEU CD2 1 1 5 11345 1 1 18 LEU CG C -5.670 -1.827 -0.724 1.00 . A A . 18 LEU CG 1 1 5 11346 1 1 18 LEU H H -7.550 -4.413 0.026 1.00 . A A . 18 LEU H 1 1 5 11347 1 1 18 LEU HA H -8.382 -1.795 -0.545 1.00 . A A . 18 LEU HA 1 1 5 11348 1 1 18 LEU HB2 H -6.318 -3.608 -1.705 1.00 . A A . 18 LEU HB2 1 1 5 11349 1 1 18 LEU HB3 H -6.706 -2.141 -2.568 1.00 . A A . 18 LEU HB3 1 1 5 11350 1 1 18 LEU HD11 H -3.901 -2.857 -1.357 1.00 . A A . 18 LEU HD11 1 1 5 11351 1 1 18 LEU HD12 H -3.640 -1.177 -0.891 1.00 . A A . 18 LEU HD12 1 1 5 11352 1 1 18 LEU HD13 H -4.411 -1.557 -2.429 1.00 . A A . 18 LEU HD13 1 1 5 11353 1 1 18 LEU HD21 H -6.859 -0.322 0.232 1.00 . A A . 18 LEU HD21 1 1 5 11354 1 1 18 LEU HD22 H -6.422 0.048 -1.437 1.00 . A A . 18 LEU HD22 1 1 5 11355 1 1 18 LEU HD23 H -5.212 0.182 -0.156 1.00 . A A . 18 LEU HD23 1 1 5 11356 1 1 18 LEU HG H -5.581 -2.302 0.243 1.00 . A A . 18 LEU HG 1 1 5 11357 1 1 18 LEU N N -8.322 -3.835 -0.169 1.00 . A A . 18 LEU N 1 1 5 11358 1 1 18 LEU O O -9.649 -1.758 -2.718 1.00 . A A . 18 LEU O 1 1 5 11359 1 1 19 PHE C C -11.267 -4.972 -3.889 1.00 . A A . 19 PHE C 1 1 5 11360 1 1 19 PHE CA C -9.995 -4.173 -4.132 1.00 . A A . 19 PHE CA 1 1 5 11361 1 1 19 PHE CB C -9.234 -4.979 -5.187 1.00 . A A . 19 PHE CB 1 1 5 11362 1 1 19 PHE CD1 C -6.864 -5.100 -4.285 1.00 . A A . 19 PHE CD1 1 1 5 11363 1 1 19 PHE CD2 C -7.217 -4.172 -6.452 1.00 . A A . 19 PHE CD2 1 1 5 11364 1 1 19 PHE CE1 C -5.504 -4.891 -4.413 1.00 . A A . 19 PHE CE1 1 1 5 11365 1 1 19 PHE CE2 C -5.858 -3.961 -6.584 1.00 . A A . 19 PHE CE2 1 1 5 11366 1 1 19 PHE CG C -7.740 -4.739 -5.304 1.00 . A A . 19 PHE CG 1 1 5 11367 1 1 19 PHE CZ C -5.001 -4.319 -5.564 1.00 . A A . 19 PHE CZ 1 1 5 11368 1 1 19 PHE H H -8.728 -4.738 -2.517 1.00 . A A . 19 PHE H 1 1 5 11369 1 1 19 PHE HA H -10.241 -3.215 -4.542 1.00 . A A . 19 PHE HA 1 1 5 11370 1 1 19 PHE HB2 H -9.387 -6.024 -4.964 1.00 . A A . 19 PHE HB2 1 1 5 11371 1 1 19 PHE HB3 H -9.679 -4.773 -6.150 1.00 . A A . 19 PHE HB3 1 1 5 11372 1 1 19 PHE HD1 H -7.256 -5.544 -3.382 1.00 . A A . 19 PHE HD1 1 1 5 11373 1 1 19 PHE HD2 H -7.884 -3.892 -7.252 1.00 . A A . 19 PHE HD2 1 1 5 11374 1 1 19 PHE HE1 H -4.836 -5.176 -3.615 1.00 . A A . 19 PHE HE1 1 1 5 11375 1 1 19 PHE HE2 H -5.466 -3.512 -7.485 1.00 . A A . 19 PHE HE2 1 1 5 11376 1 1 19 PHE HZ H -3.941 -4.152 -5.667 1.00 . A A . 19 PHE HZ 1 1 5 11377 1 1 19 PHE N N -9.189 -3.969 -2.912 1.00 . A A . 19 PHE N 1 1 5 11378 1 1 19 PHE O O -12.235 -4.848 -4.643 1.00 . A A . 19 PHE O 1 1 5 11379 1 1 20 ASP C C -13.632 -6.011 -2.039 1.00 . A A . 20 ASP C 1 1 5 11380 1 1 20 ASP CA C -12.351 -6.718 -2.570 1.00 . A A . 20 ASP CA 1 1 5 11381 1 1 20 ASP CB C -11.843 -7.813 -1.608 1.00 . A A . 20 ASP CB 1 1 5 11382 1 1 20 ASP CG C -12.815 -8.949 -1.382 1.00 . A A . 20 ASP CG 1 1 5 11383 1 1 20 ASP H H -10.457 -5.827 -2.276 1.00 . A A . 20 ASP H 1 1 5 11384 1 1 20 ASP HA H -12.590 -7.188 -3.513 1.00 . A A . 20 ASP HA 1 1 5 11385 1 1 20 ASP HB2 H -10.940 -8.241 -2.015 1.00 . A A . 20 ASP HB2 1 1 5 11386 1 1 20 ASP HB3 H -11.621 -7.364 -0.654 1.00 . A A . 20 ASP HB3 1 1 5 11387 1 1 20 ASP N N -11.244 -5.813 -2.860 1.00 . A A . 20 ASP N 1 1 5 11388 1 1 20 ASP O O -13.908 -6.013 -0.832 1.00 . A A . 20 ASP O 1 1 5 11389 1 1 20 ASP OD1 O -13.525 -8.921 -0.355 1.00 . A A . 20 ASP OD1 1 1 5 11390 1 1 20 ASP OD2 O -12.855 -9.870 -2.223 1.00 . A A . 20 ASP OD2 1 1 5 11391 1 1 21 LYS C C -16.802 -5.731 -2.721 1.00 . A A . 21 LYS C 1 1 5 11392 1 1 21 LYS CA C -15.678 -4.725 -2.637 1.00 . A A . 21 LYS CA 1 1 5 11393 1 1 21 LYS CB C -15.981 -3.566 -3.579 1.00 . A A . 21 LYS CB 1 1 5 11394 1 1 21 LYS CD C -13.772 -2.477 -3.882 1.00 . A A . 21 LYS CD 1 1 5 11395 1 1 21 LYS CE C -12.703 -2.013 -2.892 1.00 . A A . 21 LYS CE 1 1 5 11396 1 1 21 LYS CG C -15.155 -2.341 -3.284 1.00 . A A . 21 LYS CG 1 1 5 11397 1 1 21 LYS H H -14.078 -5.368 -3.893 1.00 . A A . 21 LYS H 1 1 5 11398 1 1 21 LYS HA H -15.615 -4.346 -1.640 1.00 . A A . 21 LYS HA 1 1 5 11399 1 1 21 LYS HB2 H -15.786 -3.877 -4.595 1.00 . A A . 21 LYS HB2 1 1 5 11400 1 1 21 LYS HB3 H -17.025 -3.304 -3.485 1.00 . A A . 21 LYS HB3 1 1 5 11401 1 1 21 LYS HD2 H -13.615 -3.533 -4.121 1.00 . A A . 21 LYS HD2 1 1 5 11402 1 1 21 LYS HD3 H -13.715 -1.888 -4.790 1.00 . A A . 21 LYS HD3 1 1 5 11403 1 1 21 LYS HE2 H -11.770 -1.871 -3.417 1.00 . A A . 21 LYS HE2 1 1 5 11404 1 1 21 LYS HE3 H -13.011 -1.069 -2.467 1.00 . A A . 21 LYS HE3 1 1 5 11405 1 1 21 LYS HG2 H -15.646 -1.487 -3.693 1.00 . A A . 21 LYS HG2 1 1 5 11406 1 1 21 LYS HG3 H -15.064 -2.227 -2.214 1.00 . A A . 21 LYS HG3 1 1 5 11407 1 1 21 LYS HZ1 H -12.188 -3.909 -2.177 1.00 . A A . 21 LYS HZ1 1 1 5 11408 1 1 21 LYS HZ2 H -13.376 -3.131 -1.258 1.00 . A A . 21 LYS HZ2 1 1 5 11409 1 1 21 LYS HZ3 H -11.760 -2.646 -1.136 1.00 . A A . 21 LYS HZ3 1 1 5 11410 1 1 21 LYS N N -14.391 -5.386 -2.964 1.00 . A A . 21 LYS N 1 1 5 11411 1 1 21 LYS NZ N -12.492 -2.994 -1.788 1.00 . A A . 21 LYS NZ 1 1 5 11412 1 1 21 LYS O O -17.734 -5.736 -1.912 1.00 . A A . 21 LYS O 1 1 5 11413 1 1 22 ASP C C -17.435 -8.762 -2.946 1.00 . A A . 22 ASP C 1 1 5 11414 1 1 22 ASP CA C -17.636 -7.667 -4.001 1.00 . A A . 22 ASP CA 1 1 5 11415 1 1 22 ASP CB C -17.443 -8.214 -5.425 1.00 . A A . 22 ASP CB 1 1 5 11416 1 1 22 ASP CG C -18.636 -9.015 -5.922 1.00 . A A . 22 ASP CG 1 1 5 11417 1 1 22 ASP H H -15.880 -6.469 -4.317 1.00 . A A . 22 ASP H 1 1 5 11418 1 1 22 ASP HA H -18.634 -7.262 -3.902 1.00 . A A . 22 ASP HA 1 1 5 11419 1 1 22 ASP HB2 H -17.287 -7.385 -6.102 1.00 . A A . 22 ASP HB2 1 1 5 11420 1 1 22 ASP HB3 H -16.570 -8.854 -5.439 1.00 . A A . 22 ASP HB3 1 1 5 11421 1 1 22 ASP N N -16.674 -6.582 -3.735 1.00 . A A . 22 ASP N 1 1 5 11422 1 1 22 ASP O O -18.385 -9.201 -2.291 1.00 . A A . 22 ASP O 1 1 5 11423 1 1 22 ASP OD1 O -19.547 -8.410 -6.525 1.00 . A A . 22 ASP OD1 1 1 5 11424 1 1 22 ASP OD2 O -18.657 -10.245 -5.707 1.00 . A A . 22 ASP OD2 1 1 5 11425 1 1 23 GLY C C -16.129 -11.587 -2.011 1.00 . A A . 23 GLY C 1 1 5 11426 1 1 23 GLY CA C -15.762 -10.139 -1.810 1.00 . A A . 23 GLY CA 1 1 5 11427 1 1 23 GLY H H -15.497 -8.816 -3.425 1.00 . A A . 23 GLY H 1 1 5 11428 1 1 23 GLY HA2 H -14.673 -10.110 -1.799 1.00 . A A . 23 GLY HA2 1 1 5 11429 1 1 23 GLY HA3 H -16.123 -9.812 -0.850 1.00 . A A . 23 GLY HA3 1 1 5 11430 1 1 23 GLY N N -16.174 -9.181 -2.815 1.00 . A A . 23 GLY N 1 1 5 11431 1 1 23 GLY O O -16.718 -12.215 -1.127 1.00 . A A . 23 GLY O 1 1 5 11432 1 1 24 ASP C C -14.646 -14.195 -2.984 1.00 . A A . 24 ASP C 1 1 5 11433 1 1 24 ASP CA C -15.931 -13.526 -3.482 1.00 . A A . 24 ASP CA 1 1 5 11434 1 1 24 ASP CB C -16.043 -13.699 -4.986 1.00 . A A . 24 ASP CB 1 1 5 11435 1 1 24 ASP CG C -16.579 -15.059 -5.402 1.00 . A A . 24 ASP CG 1 1 5 11436 1 1 24 ASP H H -15.406 -11.514 -3.862 1.00 . A A . 24 ASP H 1 1 5 11437 1 1 24 ASP HA H -16.797 -13.924 -2.975 1.00 . A A . 24 ASP HA 1 1 5 11438 1 1 24 ASP HB2 H -16.695 -12.935 -5.378 1.00 . A A . 24 ASP HB2 1 1 5 11439 1 1 24 ASP HB3 H -15.055 -13.570 -5.402 1.00 . A A . 24 ASP HB3 1 1 5 11440 1 1 24 ASP N N -15.780 -12.106 -3.176 1.00 . A A . 24 ASP N 1 1 5 11441 1 1 24 ASP O O -14.498 -15.419 -2.941 1.00 . A A . 24 ASP O 1 1 5 11442 1 1 24 ASP OD1 O -15.762 -15.983 -5.601 1.00 . A A . 24 ASP OD1 1 1 5 11443 1 1 24 ASP OD2 O -17.814 -15.198 -5.527 1.00 . A A . 24 ASP OD2 1 1 5 11444 1 1 25 GLY C C -11.413 -13.218 -3.204 1.00 . A A . 25 GLY C 1 1 5 11445 1 1 25 GLY CA C -12.408 -13.589 -2.132 1.00 . A A . 25 GLY CA 1 1 5 11446 1 1 25 GLY H H -13.999 -12.354 -2.729 1.00 . A A . 25 GLY H 1 1 5 11447 1 1 25 GLY HA2 H -12.211 -13.012 -1.239 1.00 . A A . 25 GLY HA2 1 1 5 11448 1 1 25 GLY HA3 H -12.322 -14.633 -1.913 1.00 . A A . 25 GLY HA3 1 1 5 11449 1 1 25 GLY N N -13.743 -13.290 -2.616 1.00 . A A . 25 GLY N 1 1 5 11450 1 1 25 GLY O O -10.292 -13.732 -3.253 1.00 . A A . 25 GLY O 1 1 5 11451 1 1 26 THR C C -11.010 -10.300 -5.310 1.00 . A A . 26 THR C 1 1 5 11452 1 1 26 THR CA C -11.120 -11.828 -5.205 1.00 . A A . 26 THR CA 1 1 5 11453 1 1 26 THR CB C -11.795 -12.334 -6.480 1.00 . A A . 26 THR CB 1 1 5 11454 1 1 26 THR CG2 C -11.632 -13.834 -6.615 1.00 . A A . 26 THR CG2 1 1 5 11455 1 1 26 THR H H -12.773 -11.967 -3.943 1.00 . A A . 26 THR H 1 1 5 11456 1 1 26 THR HA H -10.131 -12.254 -5.162 1.00 . A A . 26 THR HA 1 1 5 11457 1 1 26 THR HB H -11.331 -11.844 -7.310 1.00 . A A . 26 THR HB 1 1 5 11458 1 1 26 THR HG1 H -13.472 -11.841 -5.557 1.00 . A A . 26 THR HG1 1 1 5 11459 1 1 26 THR HG21 H -12.200 -14.186 -7.462 1.00 . A A . 26 THR HG21 1 1 5 11460 1 1 26 THR HG22 H -12.000 -14.300 -5.710 1.00 . A A . 26 THR HG22 1 1 5 11461 1 1 26 THR HG23 H -10.588 -14.074 -6.748 1.00 . A A . 26 THR HG23 1 1 5 11462 1 1 26 THR N N -11.869 -12.300 -4.063 1.00 . A A . 26 THR N 1 1 5 11463 1 1 26 THR O O -11.537 -9.547 -4.489 1.00 . A A . 26 THR O 1 1 5 11464 1 1 26 THR OG1 O -13.193 -12.005 -6.461 1.00 . A A . 26 THR OG1 1 1 5 11465 1 1 27 ILE C C -10.656 -8.235 -8.052 1.00 . A A . 27 ILE C 1 1 5 11466 1 1 27 ILE CA C -10.024 -8.537 -6.739 1.00 . A A . 27 ILE CA 1 1 5 11467 1 1 27 ILE CB C -8.517 -8.344 -6.807 1.00 . A A . 27 ILE CB 1 1 5 11468 1 1 27 ILE CD1 C -7.303 -9.270 -4.795 1.00 . A A . 27 ILE CD1 1 1 5 11469 1 1 27 ILE CG1 C -8.064 -8.114 -5.401 1.00 . A A . 27 ILE CG1 1 1 5 11470 1 1 27 ILE CG2 C -8.079 -7.203 -7.731 1.00 . A A . 27 ILE CG2 1 1 5 11471 1 1 27 ILE H H -9.919 -10.575 -6.922 1.00 . A A . 27 ILE H 1 1 5 11472 1 1 27 ILE HA H -10.419 -7.884 -6.002 1.00 . A A . 27 ILE HA 1 1 5 11473 1 1 27 ILE HB H -8.112 -9.263 -7.164 1.00 . A A . 27 ILE HB 1 1 5 11474 1 1 27 ILE HD11 H -6.523 -9.577 -5.473 1.00 . A A . 27 ILE HD11 1 1 5 11475 1 1 27 ILE HD12 H -7.978 -10.096 -4.623 1.00 . A A . 27 ILE HD12 1 1 5 11476 1 1 27 ILE HD13 H -6.864 -8.962 -3.857 1.00 . A A . 27 ILE HD13 1 1 5 11477 1 1 27 ILE HG12 H -7.447 -7.230 -5.358 1.00 . A A . 27 ILE HG12 1 1 5 11478 1 1 27 ILE HG13 H -8.967 -7.961 -4.829 1.00 . A A . 27 ILE HG13 1 1 5 11479 1 1 27 ILE HG21 H -8.254 -7.489 -8.760 1.00 . A A . 27 ILE HG21 1 1 5 11480 1 1 27 ILE HG22 H -7.030 -6.998 -7.583 1.00 . A A . 27 ILE HG22 1 1 5 11481 1 1 27 ILE HG23 H -8.653 -6.317 -7.504 1.00 . A A . 27 ILE HG23 1 1 5 11482 1 1 27 ILE N N -10.297 -9.901 -6.365 1.00 . A A . 27 ILE N 1 1 5 11483 1 1 27 ILE O O -10.598 -9.033 -8.972 1.00 . A A . 27 ILE O 1 1 5 11484 1 1 28 THR C C -11.190 -5.536 -10.098 1.00 . A A . 28 THR C 1 1 5 11485 1 1 28 THR CA C -11.886 -6.662 -9.353 1.00 . A A . 28 THR CA 1 1 5 11486 1 1 28 THR CB C -13.326 -6.251 -9.030 1.00 . A A . 28 THR CB 1 1 5 11487 1 1 28 THR CG2 C -14.301 -6.675 -10.127 1.00 . A A . 28 THR CG2 1 1 5 11488 1 1 28 THR H H -11.123 -6.429 -7.375 1.00 . A A . 28 THR H 1 1 5 11489 1 1 28 THR HA H -11.918 -7.517 -10.017 1.00 . A A . 28 THR HA 1 1 5 11490 1 1 28 THR HB H -13.327 -5.187 -8.952 1.00 . A A . 28 THR HB 1 1 5 11491 1 1 28 THR HG1 H -14.340 -7.554 -7.945 1.00 . A A . 28 THR HG1 1 1 5 11492 1 1 28 THR HG21 H -14.162 -7.722 -10.350 1.00 . A A . 28 THR HG21 1 1 5 11493 1 1 28 THR HG22 H -14.123 -6.089 -11.016 1.00 . A A . 28 THR HG22 1 1 5 11494 1 1 28 THR HG23 H -15.314 -6.512 -9.789 1.00 . A A . 28 THR HG23 1 1 5 11495 1 1 28 THR N N -11.196 -7.055 -8.144 1.00 . A A . 28 THR N 1 1 5 11496 1 1 28 THR O O -10.269 -4.885 -9.599 1.00 . A A . 28 THR O 1 1 5 11497 1 1 28 THR OG1 O -13.748 -6.816 -7.779 1.00 . A A . 28 THR OG1 1 1 5 11498 1 1 29 THR C C -11.731 -2.940 -11.914 1.00 . A A . 29 THR C 1 1 5 11499 1 1 29 THR CA C -11.205 -4.345 -12.258 1.00 . A A . 29 THR CA 1 1 5 11500 1 1 29 THR CB C -11.568 -4.706 -13.746 1.00 . A A . 29 THR CB 1 1 5 11501 1 1 29 THR CG2 C -12.144 -6.106 -13.898 1.00 . A A . 29 THR CG2 1 1 5 11502 1 1 29 THR H H -12.416 -5.927 -11.584 1.00 . A A . 29 THR H 1 1 5 11503 1 1 29 THR HA H -10.127 -4.327 -12.178 1.00 . A A . 29 THR HA 1 1 5 11504 1 1 29 THR HB H -10.660 -4.675 -14.323 1.00 . A A . 29 THR HB 1 1 5 11505 1 1 29 THR HG1 H -12.086 -3.309 -15.043 1.00 . A A . 29 THR HG1 1 1 5 11506 1 1 29 THR HG21 H -11.386 -6.838 -13.639 1.00 . A A . 29 THR HG21 1 1 5 11507 1 1 29 THR HG22 H -12.454 -6.258 -14.919 1.00 . A A . 29 THR HG22 1 1 5 11508 1 1 29 THR HG23 H -12.995 -6.223 -13.247 1.00 . A A . 29 THR HG23 1 1 5 11509 1 1 29 THR N N -11.685 -5.350 -11.314 1.00 . A A . 29 THR N 1 1 5 11510 1 1 29 THR O O -11.077 -1.945 -12.234 1.00 . A A . 29 THR O 1 1 5 11511 1 1 29 THR OG1 O -12.496 -3.764 -14.304 1.00 . A A . 29 THR OG1 1 1 5 11512 1 1 30 LYS C C -12.573 -0.813 -9.894 1.00 . A A . 30 LYS C 1 1 5 11513 1 1 30 LYS CA C -13.485 -1.554 -10.877 1.00 . A A . 30 LYS CA 1 1 5 11514 1 1 30 LYS CB C -14.927 -1.692 -10.314 1.00 . A A . 30 LYS CB 1 1 5 11515 1 1 30 LYS CD C -15.582 -3.698 -8.878 1.00 . A A . 30 LYS CD 1 1 5 11516 1 1 30 LYS CE C -17.105 -3.766 -8.840 1.00 . A A . 30 LYS CE 1 1 5 11517 1 1 30 LYS CG C -15.073 -2.260 -8.881 1.00 . A A . 30 LYS CG 1 1 5 11518 1 1 30 LYS H H -13.383 -3.680 -11.014 1.00 . A A . 30 LYS H 1 1 5 11519 1 1 30 LYS HA H -13.532 -0.966 -11.783 1.00 . A A . 30 LYS HA 1 1 5 11520 1 1 30 LYS HB2 H -15.383 -0.713 -10.323 1.00 . A A . 30 LYS HB2 1 1 5 11521 1 1 30 LYS HB3 H -15.488 -2.329 -10.983 1.00 . A A . 30 LYS HB3 1 1 5 11522 1 1 30 LYS HD2 H -15.234 -4.195 -9.771 1.00 . A A . 30 LYS HD2 1 1 5 11523 1 1 30 LYS HD3 H -15.190 -4.206 -8.008 1.00 . A A . 30 LYS HD3 1 1 5 11524 1 1 30 LYS HE2 H -17.453 -3.271 -7.946 1.00 . A A . 30 LYS HE2 1 1 5 11525 1 1 30 LYS HE3 H -17.497 -3.255 -9.708 1.00 . A A . 30 LYS HE3 1 1 5 11526 1 1 30 LYS HG2 H -14.113 -2.225 -8.374 1.00 . A A . 30 LYS HG2 1 1 5 11527 1 1 30 LYS HG3 H -15.779 -1.645 -8.338 1.00 . A A . 30 LYS HG3 1 1 5 11528 1 1 30 LYS HZ1 H -17.235 -5.677 -8.007 1.00 . A A . 30 LYS HZ1 1 1 5 11529 1 1 30 LYS HZ2 H -17.280 -5.663 -9.698 1.00 . A A . 30 LYS HZ2 1 1 5 11530 1 1 30 LYS HZ3 H -18.639 -5.184 -8.812 1.00 . A A . 30 LYS HZ3 1 1 5 11531 1 1 30 LYS N N -12.906 -2.857 -11.251 1.00 . A A . 30 LYS N 1 1 5 11532 1 1 30 LYS NZ N -17.599 -5.171 -8.840 1.00 . A A . 30 LYS NZ 1 1 5 11533 1 1 30 LYS O O -12.364 0.396 -10.019 1.00 . A A . 30 LYS O 1 1 5 11534 1 1 31 GLU C C -9.685 -1.037 -8.345 1.00 . A A . 31 GLU C 1 1 5 11535 1 1 31 GLU CA C -11.152 -1.027 -7.921 1.00 . A A . 31 GLU CA 1 1 5 11536 1 1 31 GLU CB C -11.307 -1.776 -6.611 1.00 . A A . 31 GLU CB 1 1 5 11537 1 1 31 GLU CD C -11.411 0.213 -4.990 1.00 . A A . 31 GLU CD 1 1 5 11538 1 1 31 GLU CG C -10.673 -1.052 -5.423 1.00 . A A . 31 GLU CG 1 1 5 11539 1 1 31 GLU H H -12.264 -2.509 -8.889 1.00 . A A . 31 GLU H 1 1 5 11540 1 1 31 GLU HA H -11.448 -0.030 -7.755 1.00 . A A . 31 GLU HA 1 1 5 11541 1 1 31 GLU HB2 H -12.357 -1.913 -6.412 1.00 . A A . 31 GLU HB2 1 1 5 11542 1 1 31 GLU HB3 H -10.840 -2.740 -6.714 1.00 . A A . 31 GLU HB3 1 1 5 11543 1 1 31 GLU HG2 H -10.634 -1.724 -4.594 1.00 . A A . 31 GLU HG2 1 1 5 11544 1 1 31 GLU HG3 H -9.669 -0.779 -5.696 1.00 . A A . 31 GLU HG3 1 1 5 11545 1 1 31 GLU N N -12.040 -1.566 -8.927 1.00 . A A . 31 GLU N 1 1 5 11546 1 1 31 GLU O O -8.916 -0.195 -7.890 1.00 . A A . 31 GLU O 1 1 5 11547 1 1 31 GLU OE1 O -12.663 0.215 -4.991 1.00 . A A . 31 GLU OE1 1 1 5 11548 1 1 31 GLU OE2 O -10.730 1.197 -4.635 1.00 . A A . 31 GLU OE2 1 1 5 11549 1 1 32 LEU C C -7.266 -0.840 -10.070 1.00 . A A . 32 LEU C 1 1 5 11550 1 1 32 LEU CA C -7.926 -2.152 -9.687 1.00 . A A . 32 LEU CA 1 1 5 11551 1 1 32 LEU CB C -7.907 -3.196 -10.826 1.00 . A A . 32 LEU CB 1 1 5 11552 1 1 32 LEU CD1 C -5.444 -3.736 -10.344 1.00 . A A . 32 LEU CD1 1 1 5 11553 1 1 32 LEU CD2 C -6.700 -4.999 -12.074 1.00 . A A . 32 LEU CD2 1 1 5 11554 1 1 32 LEU CG C -6.543 -3.652 -11.402 1.00 . A A . 32 LEU CG 1 1 5 11555 1 1 32 LEU H H -9.998 -2.597 -9.557 1.00 . A A . 32 LEU H 1 1 5 11556 1 1 32 LEU HA H -7.358 -2.524 -8.867 1.00 . A A . 32 LEU HA 1 1 5 11557 1 1 32 LEU HB2 H -8.414 -4.077 -10.465 1.00 . A A . 32 LEU HB2 1 1 5 11558 1 1 32 LEU HB3 H -8.488 -2.793 -11.637 1.00 . A A . 32 LEU HB3 1 1 5 11559 1 1 32 LEU HD11 H -5.288 -2.761 -9.907 1.00 . A A . 32 LEU HD11 1 1 5 11560 1 1 32 LEU HD12 H -4.529 -4.076 -10.804 1.00 . A A . 32 LEU HD12 1 1 5 11561 1 1 32 LEU HD13 H -5.740 -4.433 -9.574 1.00 . A A . 32 LEU HD13 1 1 5 11562 1 1 32 LEU HD21 H -5.750 -5.311 -12.482 1.00 . A A . 32 LEU HD21 1 1 5 11563 1 1 32 LEU HD22 H -7.425 -4.919 -12.870 1.00 . A A . 32 LEU HD22 1 1 5 11564 1 1 32 LEU HD23 H -7.037 -5.727 -11.350 1.00 . A A . 32 LEU HD23 1 1 5 11565 1 1 32 LEU HG H -6.234 -2.955 -12.159 1.00 . A A . 32 LEU HG 1 1 5 11566 1 1 32 LEU N N -9.314 -1.985 -9.216 1.00 . A A . 32 LEU N 1 1 5 11567 1 1 32 LEU O O -6.094 -0.646 -9.756 1.00 . A A . 32 LEU O 1 1 5 11568 1 1 33 GLY C C -7.610 2.304 -9.912 1.00 . A A . 33 GLY C 1 1 5 11569 1 1 33 GLY CA C -7.461 1.353 -11.057 1.00 . A A . 33 GLY CA 1 1 5 11570 1 1 33 GLY H H -8.920 -0.184 -10.987 1.00 . A A . 33 GLY H 1 1 5 11571 1 1 33 GLY HA2 H -6.398 1.239 -11.245 1.00 . A A . 33 GLY HA2 1 1 5 11572 1 1 33 GLY HA3 H -7.960 1.749 -11.924 1.00 . A A . 33 GLY HA3 1 1 5 11573 1 1 33 GLY N N -8.004 0.047 -10.727 1.00 . A A . 33 GLY N 1 1 5 11574 1 1 33 GLY O O -6.712 3.086 -9.625 1.00 . A A . 33 GLY O 1 1 5 11575 1 1 34 THR C C -7.953 2.829 -7.003 1.00 . A A . 34 THR C 1 1 5 11576 1 1 34 THR CA C -9.056 2.997 -8.056 1.00 . A A . 34 THR CA 1 1 5 11577 1 1 34 THR CB C -10.384 2.537 -7.440 1.00 . A A . 34 THR CB 1 1 5 11578 1 1 34 THR CG2 C -10.962 3.575 -6.478 1.00 . A A . 34 THR CG2 1 1 5 11579 1 1 34 THR H H -9.416 1.551 -9.551 1.00 . A A . 34 THR H 1 1 5 11580 1 1 34 THR HA H -9.138 4.034 -8.344 1.00 . A A . 34 THR HA 1 1 5 11581 1 1 34 THR HB H -10.179 1.624 -6.899 1.00 . A A . 34 THR HB 1 1 5 11582 1 1 34 THR HG1 H -11.461 3.056 -9.010 1.00 . A A . 34 THR HG1 1 1 5 11583 1 1 34 THR HG21 H -10.261 3.751 -5.675 1.00 . A A . 34 THR HG21 1 1 5 11584 1 1 34 THR HG22 H -11.892 3.209 -6.069 1.00 . A A . 34 THR HG22 1 1 5 11585 1 1 34 THR HG23 H -11.141 4.498 -7.009 1.00 . A A . 34 THR HG23 1 1 5 11586 1 1 34 THR N N -8.751 2.197 -9.238 1.00 . A A . 34 THR N 1 1 5 11587 1 1 34 THR O O -7.747 3.710 -6.165 1.00 . A A . 34 THR O 1 1 5 11588 1 1 34 THR OG1 O -11.342 2.270 -8.472 1.00 . A A . 34 THR OG1 1 1 5 11589 1 1 35 VAL C C -4.889 2.156 -6.539 1.00 . A A . 35 VAL C 1 1 5 11590 1 1 35 VAL CA C -6.155 1.386 -6.128 1.00 . A A . 35 VAL CA 1 1 5 11591 1 1 35 VAL CB C -5.822 -0.133 -6.116 1.00 . A A . 35 VAL CB 1 1 5 11592 1 1 35 VAL CG1 C -4.662 -0.461 -5.174 1.00 . A A . 35 VAL CG1 1 1 5 11593 1 1 35 VAL CG2 C -7.039 -0.937 -5.732 1.00 . A A . 35 VAL CG2 1 1 5 11594 1 1 35 VAL H H -7.472 1.004 -7.794 1.00 . A A . 35 VAL H 1 1 5 11595 1 1 35 VAL HA H -6.477 1.678 -5.133 1.00 . A A . 35 VAL HA 1 1 5 11596 1 1 35 VAL HB H -5.534 -0.415 -7.128 1.00 . A A . 35 VAL HB 1 1 5 11597 1 1 35 VAL HG11 H -3.764 0.029 -5.525 1.00 . A A . 35 VAL HG11 1 1 5 11598 1 1 35 VAL HG12 H -4.505 -1.529 -5.152 1.00 . A A . 35 VAL HG12 1 1 5 11599 1 1 35 VAL HG13 H -4.896 -0.111 -4.180 1.00 . A A . 35 VAL HG13 1 1 5 11600 1 1 35 VAL HG21 H -7.532 -0.466 -4.896 1.00 . A A . 35 VAL HG21 1 1 5 11601 1 1 35 VAL HG22 H -6.737 -1.936 -5.459 1.00 . A A . 35 VAL HG22 1 1 5 11602 1 1 35 VAL HG23 H -7.709 -0.977 -6.576 1.00 . A A . 35 VAL HG23 1 1 5 11603 1 1 35 VAL N N -7.248 1.680 -7.069 1.00 . A A . 35 VAL N 1 1 5 11604 1 1 35 VAL O O -4.364 2.997 -5.805 1.00 . A A . 35 VAL O 1 1 5 11605 1 1 36 MET C C -3.284 3.858 -8.689 1.00 . A A . 36 MET C 1 1 5 11606 1 1 36 MET CA C -3.241 2.362 -8.400 1.00 . A A . 36 MET CA 1 1 5 11607 1 1 36 MET CB C -3.046 1.687 -9.765 1.00 . A A . 36 MET CB 1 1 5 11608 1 1 36 MET CE C -3.577 1.552 -13.123 1.00 . A A . 36 MET CE 1 1 5 11609 1 1 36 MET CG C -4.332 1.330 -10.455 1.00 . A A . 36 MET CG 1 1 5 11610 1 1 36 MET H H -4.962 1.131 -8.227 1.00 . A A . 36 MET H 1 1 5 11611 1 1 36 MET HA H -2.388 2.142 -7.781 1.00 . A A . 36 MET HA 1 1 5 11612 1 1 36 MET HB2 H -2.544 2.391 -10.413 1.00 . A A . 36 MET HB2 1 1 5 11613 1 1 36 MET HB3 H -2.459 0.797 -9.658 1.00 . A A . 36 MET HB3 1 1 5 11614 1 1 36 MET HE1 H -4.361 2.283 -13.246 1.00 . A A . 36 MET HE1 1 1 5 11615 1 1 36 MET HE2 H -3.377 1.075 -14.072 1.00 . A A . 36 MET HE2 1 1 5 11616 1 1 36 MET HE3 H -2.682 2.041 -12.769 1.00 . A A . 36 MET HE3 1 1 5 11617 1 1 36 MET HG2 H -4.955 0.783 -9.747 1.00 . A A . 36 MET HG2 1 1 5 11618 1 1 36 MET HG3 H -4.820 2.262 -10.737 1.00 . A A . 36 MET HG3 1 1 5 11619 1 1 36 MET N N -4.446 1.817 -7.745 1.00 . A A . 36 MET N 1 1 5 11620 1 1 36 MET O O -2.357 4.585 -8.331 1.00 . A A . 36 MET O 1 1 5 11621 1 1 36 MET SD S -4.094 0.318 -11.932 1.00 . A A . 36 MET SD 1 1 5 11622 1 1 37 ARG C C -4.125 6.773 -8.856 1.00 . A A . 37 ARG C 1 1 5 11623 1 1 37 ARG CA C -4.572 5.661 -9.808 1.00 . A A . 37 ARG CA 1 1 5 11624 1 1 37 ARG CB C -6.029 5.907 -10.168 1.00 . A A . 37 ARG CB 1 1 5 11625 1 1 37 ARG CD C -7.874 5.711 -11.877 1.00 . A A . 37 ARG CD 1 1 5 11626 1 1 37 ARG CG C -6.434 5.355 -11.529 1.00 . A A . 37 ARG CG 1 1 5 11627 1 1 37 ARG CZ C -10.161 5.190 -11.040 1.00 . A A . 37 ARG CZ 1 1 5 11628 1 1 37 ARG H H -5.122 3.653 -9.447 1.00 . A A . 37 ARG H 1 1 5 11629 1 1 37 ARG HA H -3.986 5.704 -10.701 1.00 . A A . 37 ARG HA 1 1 5 11630 1 1 37 ARG HB2 H -6.644 5.444 -9.410 1.00 . A A . 37 ARG HB2 1 1 5 11631 1 1 37 ARG HB3 H -6.211 6.971 -10.163 1.00 . A A . 37 ARG HB3 1 1 5 11632 1 1 37 ARG HD2 H -8.029 6.761 -11.678 1.00 . A A . 37 ARG HD2 1 1 5 11633 1 1 37 ARG HD3 H -8.033 5.518 -12.928 1.00 . A A . 37 ARG HD3 1 1 5 11634 1 1 37 ARG HE H -8.501 4.171 -10.587 1.00 . A A . 37 ARG HE 1 1 5 11635 1 1 37 ARG HG2 H -5.781 5.769 -12.283 1.00 . A A . 37 ARG HG2 1 1 5 11636 1 1 37 ARG HG3 H -6.332 4.280 -11.514 1.00 . A A . 37 ARG HG3 1 1 5 11637 1 1 37 ARG HH11 H -11.716 6.393 -11.654 1.00 . A A . 37 ARG HH11 1 1 5 11638 1 1 37 ARG HH12 H -10.087 6.822 -12.294 1.00 . A A . 37 ARG HH12 1 1 5 11639 1 1 37 ARG HH21 H -11.968 4.612 -10.253 1.00 . A A . 37 ARG HH21 1 1 5 11640 1 1 37 ARG HH22 H -10.544 3.619 -9.773 1.00 . A A . 37 ARG HH22 1 1 5 11641 1 1 37 ARG N N -4.390 4.291 -9.313 1.00 . A A . 37 ARG N 1 1 5 11642 1 1 37 ARG NE N -8.846 4.932 -11.098 1.00 . A A . 37 ARG NE 1 1 5 11643 1 1 37 ARG NH1 N -10.694 6.210 -11.712 1.00 . A A . 37 ARG NH1 1 1 5 11644 1 1 37 ARG NH2 N -10.947 4.418 -10.302 1.00 . A A . 37 ARG NH2 1 1 5 11645 1 1 37 ARG O O -3.772 7.871 -9.295 1.00 . A A . 37 ARG O 1 1 5 11646 1 1 38 SER C C -2.334 7.995 -6.672 1.00 . A A . 38 SER C 1 1 5 11647 1 1 38 SER CA C -3.757 7.413 -6.496 1.00 . A A . 38 SER CA 1 1 5 11648 1 1 38 SER CB C -3.866 6.721 -5.135 1.00 . A A . 38 SER CB 1 1 5 11649 1 1 38 SER H H -4.488 5.586 -7.319 1.00 . A A . 38 SER H 1 1 5 11650 1 1 38 SER HA H -4.456 8.231 -6.517 1.00 . A A . 38 SER HA 1 1 5 11651 1 1 38 SER HB2 H -3.212 5.862 -5.117 1.00 . A A . 38 SER HB2 1 1 5 11652 1 1 38 SER HB3 H -3.574 7.412 -4.358 1.00 . A A . 38 SER HB3 1 1 5 11653 1 1 38 SER HG H -5.179 5.386 -4.559 1.00 . A A . 38 SER HG 1 1 5 11654 1 1 38 SER N N -4.157 6.472 -7.565 1.00 . A A . 38 SER N 1 1 5 11655 1 1 38 SER O O -1.934 8.887 -5.916 1.00 . A A . 38 SER O 1 1 5 11656 1 1 38 SER OG O -5.192 6.288 -4.886 1.00 . A A . 38 SER OG 1 1 5 11657 1 1 39 LEU C C -0.217 9.109 -8.984 1.00 . A A . 39 LEU C 1 1 5 11658 1 1 39 LEU CA C -0.230 7.971 -7.943 1.00 . A A . 39 LEU CA 1 1 5 11659 1 1 39 LEU CB C 0.709 6.790 -8.349 1.00 . A A . 39 LEU CB 1 1 5 11660 1 1 39 LEU CD1 C -0.799 6.007 -10.287 1.00 . A A . 39 LEU CD1 1 1 5 11661 1 1 39 LEU CD2 C 1.447 7.012 -10.777 1.00 . A A . 39 LEU CD2 1 1 5 11662 1 1 39 LEU CG C 0.631 6.185 -9.788 1.00 . A A . 39 LEU CG 1 1 5 11663 1 1 39 LEU H H -1.950 6.791 -8.221 1.00 . A A . 39 LEU H 1 1 5 11664 1 1 39 LEU HA H 0.128 8.372 -7.018 1.00 . A A . 39 LEU HA 1 1 5 11665 1 1 39 LEU HB2 H 1.723 7.125 -8.204 1.00 . A A . 39 LEU HB2 1 1 5 11666 1 1 39 LEU HB3 H 0.529 5.986 -7.649 1.00 . A A . 39 LEU HB3 1 1 5 11667 1 1 39 LEU HD11 H -0.790 5.450 -11.212 1.00 . A A . 39 LEU HD11 1 1 5 11668 1 1 39 LEU HD12 H -1.245 6.976 -10.454 1.00 . A A . 39 LEU HD12 1 1 5 11669 1 1 39 LEU HD13 H -1.374 5.468 -9.548 1.00 . A A . 39 LEU HD13 1 1 5 11670 1 1 39 LEU HD21 H 1.379 6.568 -11.759 1.00 . A A . 39 LEU HD21 1 1 5 11671 1 1 39 LEU HD22 H 2.480 7.033 -10.462 1.00 . A A . 39 LEU HD22 1 1 5 11672 1 1 39 LEU HD23 H 1.059 8.019 -10.809 1.00 . A A . 39 LEU HD23 1 1 5 11673 1 1 39 LEU HG H 1.076 5.201 -9.758 1.00 . A A . 39 LEU HG 1 1 5 11674 1 1 39 LEU N N -1.584 7.495 -7.668 1.00 . A A . 39 LEU N 1 1 5 11675 1 1 39 LEU O O 0.827 9.731 -9.207 1.00 . A A . 39 LEU O 1 1 5 11676 1 1 40 GLY C C -1.653 9.926 -12.033 1.00 . A A . 40 GLY C 1 1 5 11677 1 1 40 GLY CA C -1.480 10.431 -10.608 1.00 . A A . 40 GLY CA 1 1 5 11678 1 1 40 GLY H H -2.168 8.836 -9.387 1.00 . A A . 40 GLY H 1 1 5 11679 1 1 40 GLY HA2 H -2.321 11.060 -10.362 1.00 . A A . 40 GLY HA2 1 1 5 11680 1 1 40 GLY HA3 H -0.585 11.022 -10.564 1.00 . A A . 40 GLY HA3 1 1 5 11681 1 1 40 GLY N N -1.377 9.370 -9.608 1.00 . A A . 40 GLY N 1 1 5 11682 1 1 40 GLY O O -1.400 10.666 -12.989 1.00 . A A . 40 GLY O 1 1 5 11683 1 1 41 GLN C C -3.797 7.778 -13.682 1.00 . A A . 41 GLN C 1 1 5 11684 1 1 41 GLN CA C -2.306 8.055 -13.481 1.00 . A A . 41 GLN CA 1 1 5 11685 1 1 41 GLN CB C -1.489 6.758 -13.596 1.00 . A A . 41 GLN CB 1 1 5 11686 1 1 41 GLN CD C -2.007 5.365 -15.651 1.00 . A A . 41 GLN CD 1 1 5 11687 1 1 41 GLN CG C -1.079 6.383 -15.020 1.00 . A A . 41 GLN CG 1 1 5 11688 1 1 41 GLN H H -2.244 8.148 -11.362 1.00 . A A . 41 GLN H 1 1 5 11689 1 1 41 GLN HA H -1.975 8.754 -14.235 1.00 . A A . 41 GLN HA 1 1 5 11690 1 1 41 GLN HB2 H -0.591 6.866 -13.007 1.00 . A A . 41 GLN HB2 1 1 5 11691 1 1 41 GLN HB3 H -2.075 5.946 -13.191 1.00 . A A . 41 GLN HB3 1 1 5 11692 1 1 41 GLN HE21 H -3.047 6.817 -16.518 1.00 . A A . 41 GLN HE21 1 1 5 11693 1 1 41 GLN HE22 H -3.597 5.209 -16.829 1.00 . A A . 41 GLN HE22 1 1 5 11694 1 1 41 GLN HG2 H -1.086 7.274 -15.631 1.00 . A A . 41 GLN HG2 1 1 5 11695 1 1 41 GLN HG3 H -0.080 5.970 -14.999 1.00 . A A . 41 GLN HG3 1 1 5 11696 1 1 41 GLN N N -2.081 8.673 -12.169 1.00 . A A . 41 GLN N 1 1 5 11697 1 1 41 GLN NE2 N -2.981 5.845 -16.409 1.00 . A A . 41 GLN NE2 1 1 5 11698 1 1 41 GLN O O -4.491 7.388 -12.740 1.00 . A A . 41 GLN O 1 1 5 11699 1 1 41 GLN OE1 O -1.838 4.159 -15.470 1.00 . A A . 41 GLN OE1 1 1 5 11700 1 1 42 ASN C C -5.848 6.911 -16.519 1.00 . A A . 42 ASN C 1 1 5 11701 1 1 42 ASN CA C -5.693 7.774 -15.247 1.00 . A A . 42 ASN CA 1 1 5 11702 1 1 42 ASN CB C -6.412 9.123 -15.416 1.00 . A A . 42 ASN CB 1 1 5 11703 1 1 42 ASN CG C -6.576 9.866 -14.103 1.00 . A A . 42 ASN CG 1 1 5 11704 1 1 42 ASN H H -3.662 8.283 -15.619 1.00 . A A . 42 ASN H 1 1 5 11705 1 1 42 ASN HA H -6.143 7.246 -14.420 1.00 . A A . 42 ASN HA 1 1 5 11706 1 1 42 ASN HB2 H -5.842 9.745 -16.090 1.00 . A A . 42 ASN HB2 1 1 5 11707 1 1 42 ASN HB3 H -7.392 8.950 -15.836 1.00 . A A . 42 ASN HB3 1 1 5 11708 1 1 42 ASN HD21 H -8.332 8.987 -13.796 1.00 . A A . 42 ASN HD21 1 1 5 11709 1 1 42 ASN HD22 H -7.820 10.089 -12.569 1.00 . A A . 42 ASN HD22 1 1 5 11710 1 1 42 ASN N N -4.277 7.986 -14.915 1.00 . A A . 42 ASN N 1 1 5 11711 1 1 42 ASN ND2 N -7.689 9.623 -13.421 1.00 . A A . 42 ASN ND2 1 1 5 11712 1 1 42 ASN O O -5.924 7.448 -17.632 1.00 . A A . 42 ASN O 1 1 5 11713 1 1 42 ASN OD1 O -5.712 10.650 -13.708 1.00 . A A . 42 ASN OD1 1 1 5 11714 1 1 43 PRO C C -7.485 4.309 -17.851 1.00 . A A . 43 PRO C 1 1 5 11715 1 1 43 PRO CA C -6.019 4.637 -17.521 1.00 . A A . 43 PRO CA 1 1 5 11716 1 1 43 PRO CB C -5.266 3.379 -17.058 1.00 . A A . 43 PRO CB 1 1 5 11717 1 1 43 PRO CD C -5.723 4.789 -15.118 1.00 . A A . 43 PRO CD 1 1 5 11718 1 1 43 PRO CG C -5.154 3.460 -15.560 1.00 . A A . 43 PRO CG 1 1 5 11719 1 1 43 PRO HA H -5.541 5.037 -18.404 1.00 . A A . 43 PRO HA 1 1 5 11720 1 1 43 PRO HB2 H -5.822 2.498 -17.354 1.00 . A A . 43 PRO HB2 1 1 5 11721 1 1 43 PRO HB3 H -4.282 3.358 -17.501 1.00 . A A . 43 PRO HB3 1 1 5 11722 1 1 43 PRO HD2 H -6.683 4.650 -14.641 1.00 . A A . 43 PRO HD2 1 1 5 11723 1 1 43 PRO HD3 H -5.038 5.287 -14.448 1.00 . A A . 43 PRO HD3 1 1 5 11724 1 1 43 PRO HG2 H -5.713 2.649 -15.112 1.00 . A A . 43 PRO HG2 1 1 5 11725 1 1 43 PRO HG3 H -4.115 3.395 -15.271 1.00 . A A . 43 PRO HG3 1 1 5 11726 1 1 43 PRO N N -5.870 5.549 -16.380 1.00 . A A . 43 PRO N 1 1 5 11727 1 1 43 PRO O O -8.401 4.750 -17.151 1.00 . A A . 43 PRO O 1 1 5 11728 1 1 44 THR C C -9.755 2.246 -18.363 1.00 . A A . 44 THR C 1 1 5 11729 1 1 44 THR CA C -9.009 3.110 -19.393 1.00 . A A . 44 THR CA 1 1 5 11730 1 1 44 THR CB C -8.888 2.316 -20.714 1.00 . A A . 44 THR CB 1 1 5 11731 1 1 44 THR CG2 C -9.980 2.720 -21.674 1.00 . A A . 44 THR CG2 1 1 5 11732 1 1 44 THR H H -6.912 3.240 -19.450 1.00 . A A . 44 THR H 1 1 5 11733 1 1 44 THR HA H -9.589 3.999 -19.588 1.00 . A A . 44 THR HA 1 1 5 11734 1 1 44 THR HB H -8.990 1.263 -20.498 1.00 . A A . 44 THR HB 1 1 5 11735 1 1 44 THR HG1 H -6.950 2.690 -20.654 1.00 . A A . 44 THR HG1 1 1 5 11736 1 1 44 THR HG21 H -9.895 3.775 -21.877 1.00 . A A . 44 THR HG21 1 1 5 11737 1 1 44 THR HG22 H -10.940 2.509 -21.230 1.00 . A A . 44 THR HG22 1 1 5 11738 1 1 44 THR HG23 H -9.873 2.164 -22.592 1.00 . A A . 44 THR HG23 1 1 5 11739 1 1 44 THR N N -7.686 3.529 -18.929 1.00 . A A . 44 THR N 1 1 5 11740 1 1 44 THR O O -9.148 1.700 -17.437 1.00 . A A . 44 THR O 1 1 5 11741 1 1 44 THR OG1 O -7.615 2.551 -21.332 1.00 . A A . 44 THR OG1 1 1 5 11742 1 1 45 GLU C C -11.917 -0.118 -18.055 1.00 . A A . 45 GLU C 1 1 5 11743 1 1 45 GLU CA C -11.958 1.355 -17.671 1.00 . A A . 45 GLU CA 1 1 5 11744 1 1 45 GLU CB C -13.397 1.879 -17.719 1.00 . A A . 45 GLU CB 1 1 5 11745 1 1 45 GLU CD C -15.024 3.704 -17.077 1.00 . A A . 45 GLU CD 1 1 5 11746 1 1 45 GLU CG C -13.591 3.213 -17.012 1.00 . A A . 45 GLU CG 1 1 5 11747 1 1 45 GLU H H -11.468 2.570 -19.333 1.00 . A A . 45 GLU H 1 1 5 11748 1 1 45 GLU HA H -11.573 1.451 -16.665 1.00 . A A . 45 GLU HA 1 1 5 11749 1 1 45 GLU HB2 H -13.690 1.999 -18.751 1.00 . A A . 45 GLU HB2 1 1 5 11750 1 1 45 GLU HB3 H -14.047 1.153 -17.253 1.00 . A A . 45 GLU HB3 1 1 5 11751 1 1 45 GLU HG2 H -13.312 3.101 -15.975 1.00 . A A . 45 GLU HG2 1 1 5 11752 1 1 45 GLU HG3 H -12.952 3.949 -17.479 1.00 . A A . 45 GLU HG3 1 1 5 11753 1 1 45 GLU N N -11.079 2.142 -18.551 1.00 . A A . 45 GLU N 1 1 5 11754 1 1 45 GLU O O -12.215 -0.996 -17.244 1.00 . A A . 45 GLU O 1 1 5 11755 1 1 45 GLU OE1 O -15.807 3.371 -16.163 1.00 . A A . 45 GLU OE1 1 1 5 11756 1 1 45 GLU OE2 O -15.363 4.421 -18.042 1.00 . A A . 45 GLU OE2 1 1 5 11757 1 1 46 ALA C C -10.011 -2.159 -19.597 1.00 . A A . 46 ALA C 1 1 5 11758 1 1 46 ALA CA C -11.440 -1.708 -19.829 1.00 . A A . 46 ALA CA 1 1 5 11759 1 1 46 ALA CB C -11.821 -1.793 -21.300 1.00 . A A . 46 ALA CB 1 1 5 11760 1 1 46 ALA H H -11.482 0.376 -19.932 1.00 . A A . 46 ALA H 1 1 5 11761 1 1 46 ALA HA H -12.088 -2.348 -19.258 1.00 . A A . 46 ALA HA 1 1 5 11762 1 1 46 ALA HB1 H -11.725 -2.814 -21.638 1.00 . A A . 46 ALA HB1 1 1 5 11763 1 1 46 ALA HB2 H -11.165 -1.159 -21.879 1.00 . A A . 46 ALA HB2 1 1 5 11764 1 1 46 ALA HB3 H -12.842 -1.465 -21.427 1.00 . A A . 46 ALA HB3 1 1 5 11765 1 1 46 ALA N N -11.600 -0.367 -19.321 1.00 . A A . 46 ALA N 1 1 5 11766 1 1 46 ALA O O -9.713 -3.344 -19.692 1.00 . A A . 46 ALA O 1 1 5 11767 1 1 47 GLU C C -7.523 -2.286 -17.761 1.00 . A A . 47 GLU C 1 1 5 11768 1 1 47 GLU CA C -7.707 -1.460 -19.020 1.00 . A A . 47 GLU CA 1 1 5 11769 1 1 47 GLU CB C -6.894 -0.165 -18.929 1.00 . A A . 47 GLU CB 1 1 5 11770 1 1 47 GLU CD C -4.783 -0.635 -20.257 1.00 . A A . 47 GLU CD 1 1 5 11771 1 1 47 GLU CG C -6.084 0.145 -20.183 1.00 . A A . 47 GLU CG 1 1 5 11772 1 1 47 GLU H H -9.446 -0.238 -19.288 1.00 . A A . 47 GLU H 1 1 5 11773 1 1 47 GLU HA H -7.335 -2.050 -19.820 1.00 . A A . 47 GLU HA 1 1 5 11774 1 1 47 GLU HB2 H -7.570 0.658 -18.751 1.00 . A A . 47 GLU HB2 1 1 5 11775 1 1 47 GLU HB3 H -6.210 -0.242 -18.096 1.00 . A A . 47 GLU HB3 1 1 5 11776 1 1 47 GLU HG2 H -6.680 -0.100 -21.049 1.00 . A A . 47 GLU HG2 1 1 5 11777 1 1 47 GLU HG3 H -5.853 1.201 -20.194 1.00 . A A . 47 GLU HG3 1 1 5 11778 1 1 47 GLU N N -9.127 -1.180 -19.303 1.00 . A A . 47 GLU N 1 1 5 11779 1 1 47 GLU O O -6.492 -2.918 -17.592 1.00 . A A . 47 GLU O 1 1 5 11780 1 1 47 GLU OE1 O -3.760 -0.134 -19.744 1.00 . A A . 47 GLU OE1 1 1 5 11781 1 1 47 GLU OE2 O -4.788 -1.746 -20.827 1.00 . A A . 47 GLU OE2 1 1 5 11782 1 1 48 LEU C C -9.129 -4.397 -15.969 1.00 . A A . 48 LEU C 1 1 5 11783 1 1 48 LEU CA C -8.542 -3.037 -15.658 1.00 . A A . 48 LEU CA 1 1 5 11784 1 1 48 LEU CB C -9.324 -2.290 -14.604 1.00 . A A . 48 LEU CB 1 1 5 11785 1 1 48 LEU CD1 C -10.774 -0.342 -14.916 1.00 . A A . 48 LEU CD1 1 1 5 11786 1 1 48 LEU CD2 C -8.634 -0.049 -13.720 1.00 . A A . 48 LEU CD2 1 1 5 11787 1 1 48 LEU CG C -9.361 -0.783 -14.815 1.00 . A A . 48 LEU CG 1 1 5 11788 1 1 48 LEU H H -9.296 -1.682 -17.086 1.00 . A A . 48 LEU H 1 1 5 11789 1 1 48 LEU HA H -7.529 -3.185 -15.324 1.00 . A A . 48 LEU HA 1 1 5 11790 1 1 48 LEU HB2 H -10.336 -2.658 -14.612 1.00 . A A . 48 LEU HB2 1 1 5 11791 1 1 48 LEU HB3 H -8.888 -2.489 -13.642 1.00 . A A . 48 LEU HB3 1 1 5 11792 1 1 48 LEU HD11 H -10.819 0.728 -14.847 1.00 . A A . 48 LEU HD11 1 1 5 11793 1 1 48 LEU HD12 H -11.349 -0.792 -14.124 1.00 . A A . 48 LEU HD12 1 1 5 11794 1 1 48 LEU HD13 H -11.152 -0.668 -15.880 1.00 . A A . 48 LEU HD13 1 1 5 11795 1 1 48 LEU HD21 H -7.637 -0.450 -13.618 1.00 . A A . 48 LEU HD21 1 1 5 11796 1 1 48 LEU HD22 H -9.169 -0.168 -12.790 1.00 . A A . 48 LEU HD22 1 1 5 11797 1 1 48 LEU HD23 H -8.576 0.999 -13.972 1.00 . A A . 48 LEU HD23 1 1 5 11798 1 1 48 LEU HG H -8.891 -0.539 -15.757 1.00 . A A . 48 LEU HG 1 1 5 11799 1 1 48 LEU N N -8.526 -2.256 -16.892 1.00 . A A . 48 LEU N 1 1 5 11800 1 1 48 LEU O O -8.638 -5.417 -15.480 1.00 . A A . 48 LEU O 1 1 5 11801 1 1 49 GLN C C -9.682 -6.312 -18.157 1.00 . A A . 49 GLN C 1 1 5 11802 1 1 49 GLN CA C -10.769 -5.655 -17.295 1.00 . A A . 49 GLN CA 1 1 5 11803 1 1 49 GLN CB C -12.035 -5.404 -18.127 1.00 . A A . 49 GLN CB 1 1 5 11804 1 1 49 GLN CD C -14.321 -4.325 -18.210 1.00 . A A . 49 GLN CD 1 1 5 11805 1 1 49 GLN CG C -13.218 -4.875 -17.326 1.00 . A A . 49 GLN CG 1 1 5 11806 1 1 49 GLN H H -10.637 -3.554 -17.027 1.00 . A A . 49 GLN H 1 1 5 11807 1 1 49 GLN HA H -10.994 -6.289 -16.455 1.00 . A A . 49 GLN HA 1 1 5 11808 1 1 49 GLN HB2 H -11.806 -4.688 -18.901 1.00 . A A . 49 GLN HB2 1 1 5 11809 1 1 49 GLN HB3 H -12.332 -6.334 -18.588 1.00 . A A . 49 GLN HB3 1 1 5 11810 1 1 49 GLN HE21 H -13.501 -2.515 -18.149 1.00 . A A . 49 GLN HE21 1 1 5 11811 1 1 49 GLN HE22 H -14.950 -2.652 -19.080 1.00 . A A . 49 GLN HE22 1 1 5 11812 1 1 49 GLN HG2 H -13.625 -5.681 -16.736 1.00 . A A . 49 GLN HG2 1 1 5 11813 1 1 49 GLN HG3 H -12.873 -4.088 -16.673 1.00 . A A . 49 GLN HG3 1 1 5 11814 1 1 49 GLN N N -10.202 -4.404 -16.792 1.00 . A A . 49 GLN N 1 1 5 11815 1 1 49 GLN NE2 N -14.250 -3.033 -18.510 1.00 . A A . 49 GLN NE2 1 1 5 11816 1 1 49 GLN O O -9.678 -7.523 -18.389 1.00 . A A . 49 GLN O 1 1 5 11817 1 1 49 GLN OE1 O -15.226 -5.053 -18.618 1.00 . A A . 49 GLN OE1 1 1 5 11818 1 1 50 ASP C C -6.449 -6.143 -18.418 1.00 . A A . 50 ASP C 1 1 5 11819 1 1 50 ASP CA C -7.585 -5.812 -19.390 1.00 . A A . 50 ASP CA 1 1 5 11820 1 1 50 ASP CB C -7.153 -4.686 -20.332 1.00 . A A . 50 ASP CB 1 1 5 11821 1 1 50 ASP CG C -6.504 -5.206 -21.602 1.00 . A A . 50 ASP CG 1 1 5 11822 1 1 50 ASP H H -8.891 -4.486 -18.421 1.00 . A A . 50 ASP H 1 1 5 11823 1 1 50 ASP HA H -7.830 -6.686 -19.969 1.00 . A A . 50 ASP HA 1 1 5 11824 1 1 50 ASP HB2 H -8.018 -4.101 -20.606 1.00 . A A . 50 ASP HB2 1 1 5 11825 1 1 50 ASP HB3 H -6.441 -4.056 -19.821 1.00 . A A . 50 ASP HB3 1 1 5 11826 1 1 50 ASP N N -8.759 -5.437 -18.619 1.00 . A A . 50 ASP N 1 1 5 11827 1 1 50 ASP O O -5.710 -7.106 -18.642 1.00 . A A . 50 ASP O 1 1 5 11828 1 1 50 ASP OD1 O -7.234 -5.441 -22.588 1.00 . A A . 50 ASP OD1 1 1 5 11829 1 1 50 ASP OD2 O -5.267 -5.378 -21.609 1.00 . A A . 50 ASP OD2 1 1 5 11830 1 1 51 MET C C -5.453 -6.990 -15.685 1.00 . A A . 51 MET C 1 1 5 11831 1 1 51 MET CA C -5.248 -5.607 -16.307 1.00 . A A . 51 MET CA 1 1 5 11832 1 1 51 MET CB C -5.154 -4.554 -15.171 1.00 . A A . 51 MET CB 1 1 5 11833 1 1 51 MET CE C -2.515 -1.640 -16.583 1.00 . A A . 51 MET CE 1 1 5 11834 1 1 51 MET CG C -4.575 -3.217 -15.606 1.00 . A A . 51 MET CG 1 1 5 11835 1 1 51 MET H H -6.877 -4.499 -17.251 1.00 . A A . 51 MET H 1 1 5 11836 1 1 51 MET HA H -4.306 -5.628 -16.829 1.00 . A A . 51 MET HA 1 1 5 11837 1 1 51 MET HB2 H -6.131 -4.380 -14.730 1.00 . A A . 51 MET HB2 1 1 5 11838 1 1 51 MET HB3 H -4.503 -4.954 -14.404 1.00 . A A . 51 MET HB3 1 1 5 11839 1 1 51 MET HE1 H -3.202 -1.302 -17.345 1.00 . A A . 51 MET HE1 1 1 5 11840 1 1 51 MET HE2 H -1.503 -1.560 -16.950 1.00 . A A . 51 MET HE2 1 1 5 11841 1 1 51 MET HE3 H -2.627 -1.029 -15.700 1.00 . A A . 51 MET HE3 1 1 5 11842 1 1 51 MET HG2 H -5.178 -2.824 -16.411 1.00 . A A . 51 MET HG2 1 1 5 11843 1 1 51 MET HG3 H -4.609 -2.536 -14.768 1.00 . A A . 51 MET HG3 1 1 5 11844 1 1 51 MET N N -6.299 -5.324 -17.331 1.00 . A A . 51 MET N 1 1 5 11845 1 1 51 MET O O -4.484 -7.654 -15.308 1.00 . A A . 51 MET O 1 1 5 11846 1 1 51 MET SD S -2.869 -3.348 -16.175 1.00 . A A . 51 MET SD 1 1 5 11847 1 1 52 ILE C C -7.026 -9.818 -16.125 1.00 . A A . 52 ILE C 1 1 5 11848 1 1 52 ILE CA C -7.064 -8.723 -15.037 1.00 . A A . 52 ILE CA 1 1 5 11849 1 1 52 ILE CB C -8.435 -8.729 -14.314 1.00 . A A . 52 ILE CB 1 1 5 11850 1 1 52 ILE CD1 C -8.986 -7.892 -11.878 1.00 . A A . 52 ILE CD1 1 1 5 11851 1 1 52 ILE CG1 C -8.484 -7.574 -13.293 1.00 . A A . 52 ILE CG1 1 1 5 11852 1 1 52 ILE CG2 C -8.674 -10.069 -13.649 1.00 . A A . 52 ILE CG2 1 1 5 11853 1 1 52 ILE H H -7.446 -6.816 -15.877 1.00 . A A . 52 ILE H 1 1 5 11854 1 1 52 ILE HA H -6.325 -8.945 -14.306 1.00 . A A . 52 ILE HA 1 1 5 11855 1 1 52 ILE HB H -9.206 -8.581 -15.055 1.00 . A A . 52 ILE HB 1 1 5 11856 1 1 52 ILE HD11 H -9.738 -7.160 -11.587 1.00 . A A . 52 ILE HD11 1 1 5 11857 1 1 52 ILE HD12 H -8.154 -7.863 -11.174 1.00 . A A . 52 ILE HD12 1 1 5 11858 1 1 52 ILE HD13 H -9.424 -8.877 -11.866 1.00 . A A . 52 ILE HD13 1 1 5 11859 1 1 52 ILE HG12 H -7.492 -7.166 -13.191 1.00 . A A . 52 ILE HG12 1 1 5 11860 1 1 52 ILE HG13 H -9.118 -6.827 -13.704 1.00 . A A . 52 ILE HG13 1 1 5 11861 1 1 52 ILE HG21 H -8.010 -10.163 -12.806 1.00 . A A . 52 ILE HG21 1 1 5 11862 1 1 52 ILE HG22 H -8.476 -10.854 -14.359 1.00 . A A . 52 ILE HG22 1 1 5 11863 1 1 52 ILE HG23 H -9.697 -10.123 -13.318 1.00 . A A . 52 ILE HG23 1 1 5 11864 1 1 52 ILE N N -6.723 -7.410 -15.585 1.00 . A A . 52 ILE N 1 1 5 11865 1 1 52 ILE O O -7.010 -11.008 -15.813 1.00 . A A . 52 ILE O 1 1 5 11866 1 1 53 ASN C C -5.621 -10.970 -18.702 1.00 . A A . 53 ASN C 1 1 5 11867 1 1 53 ASN CA C -6.977 -10.298 -18.538 1.00 . A A . 53 ASN CA 1 1 5 11868 1 1 53 ASN CB C -7.264 -9.465 -19.760 1.00 . A A . 53 ASN CB 1 1 5 11869 1 1 53 ASN CG C -8.383 -10.019 -20.620 1.00 . A A . 53 ASN CG 1 1 5 11870 1 1 53 ASN H H -6.956 -8.441 -17.577 1.00 . A A . 53 ASN H 1 1 5 11871 1 1 53 ASN HA H -7.747 -11.042 -18.416 1.00 . A A . 53 ASN HA 1 1 5 11872 1 1 53 ASN HB2 H -7.518 -8.483 -19.431 1.00 . A A . 53 ASN HB2 1 1 5 11873 1 1 53 ASN HB3 H -6.371 -9.402 -20.339 1.00 . A A . 53 ASN HB3 1 1 5 11874 1 1 53 ASN HD21 H -7.080 -11.100 -21.663 1.00 . A A . 53 ASN HD21 1 1 5 11875 1 1 53 ASN HD22 H -8.733 -11.249 -22.142 1.00 . A A . 53 ASN HD22 1 1 5 11876 1 1 53 ASN N N -6.994 -9.399 -17.394 1.00 . A A . 53 ASN N 1 1 5 11877 1 1 53 ASN ND2 N -8.030 -10.876 -21.571 1.00 . A A . 53 ASN ND2 1 1 5 11878 1 1 53 ASN O O -5.530 -12.190 -18.854 1.00 . A A . 53 ASN O 1 1 5 11879 1 1 53 ASN OD1 O -9.551 -9.680 -20.432 1.00 . A A . 53 ASN OD1 1 1 5 11880 1 1 54 GLU C C -2.697 -11.317 -17.575 1.00 . A A . 54 GLU C 1 1 5 11881 1 1 54 GLU CA C -3.191 -10.626 -18.832 1.00 . A A . 54 GLU CA 1 1 5 11882 1 1 54 GLU CB C -2.240 -9.495 -19.236 1.00 . A A . 54 GLU CB 1 1 5 11883 1 1 54 GLU CD C -1.458 -7.909 -21.043 1.00 . A A . 54 GLU CD 1 1 5 11884 1 1 54 GLU CG C -2.410 -9.030 -20.675 1.00 . A A . 54 GLU CG 1 1 5 11885 1 1 54 GLU H H -4.752 -9.172 -18.629 1.00 . A A . 54 GLU H 1 1 5 11886 1 1 54 GLU HA H -3.206 -11.368 -19.596 1.00 . A A . 54 GLU HA 1 1 5 11887 1 1 54 GLU HB2 H -2.410 -8.649 -18.587 1.00 . A A . 54 GLU HB2 1 1 5 11888 1 1 54 GLU HB3 H -1.222 -9.835 -19.110 1.00 . A A . 54 GLU HB3 1 1 5 11889 1 1 54 GLU HG2 H -2.228 -9.866 -21.334 1.00 . A A . 54 GLU HG2 1 1 5 11890 1 1 54 GLU HG3 H -3.424 -8.681 -20.810 1.00 . A A . 54 GLU HG3 1 1 5 11891 1 1 54 GLU N N -4.575 -10.141 -18.695 1.00 . A A . 54 GLU N 1 1 5 11892 1 1 54 GLU O O -1.840 -12.204 -17.645 1.00 . A A . 54 GLU O 1 1 5 11893 1 1 54 GLU OE1 O -0.345 -8.209 -21.523 1.00 . A A . 54 GLU OE1 1 1 5 11894 1 1 54 GLU OE2 O -1.826 -6.731 -20.851 1.00 . A A . 54 GLU OE2 1 1 5 11895 1 1 55 VAL C C -4.177 -12.259 -14.719 1.00 . A A . 55 VAL C 1 1 5 11896 1 1 55 VAL CA C -2.901 -11.537 -15.174 1.00 . A A . 55 VAL CA 1 1 5 11897 1 1 55 VAL CB C -2.363 -10.518 -14.114 1.00 . A A . 55 VAL CB 1 1 5 11898 1 1 55 VAL CG1 C -1.540 -11.239 -13.049 1.00 . A A . 55 VAL CG1 1 1 5 11899 1 1 55 VAL CG2 C -1.511 -9.431 -14.766 1.00 . A A . 55 VAL CG2 1 1 5 11900 1 1 55 VAL H H -3.897 -10.179 -16.456 1.00 . A A . 55 VAL H 1 1 5 11901 1 1 55 VAL HA H -2.135 -12.279 -15.366 1.00 . A A . 55 VAL HA 1 1 5 11902 1 1 55 VAL HB H -3.202 -10.040 -13.634 1.00 . A A . 55 VAL HB 1 1 5 11903 1 1 55 VAL HG11 H -0.593 -11.541 -13.472 1.00 . A A . 55 VAL HG11 1 1 5 11904 1 1 55 VAL HG12 H -2.074 -12.114 -12.709 1.00 . A A . 55 VAL HG12 1 1 5 11905 1 1 55 VAL HG13 H -1.365 -10.574 -12.216 1.00 . A A . 55 VAL HG13 1 1 5 11906 1 1 55 VAL HG21 H -2.107 -8.890 -15.486 1.00 . A A . 55 VAL HG21 1 1 5 11907 1 1 55 VAL HG22 H -0.668 -9.885 -15.265 1.00 . A A . 55 VAL HG22 1 1 5 11908 1 1 55 VAL HG23 H -1.156 -8.749 -14.007 1.00 . A A . 55 VAL HG23 1 1 5 11909 1 1 55 VAL N N -3.235 -10.910 -16.440 1.00 . A A . 55 VAL N 1 1 5 11910 1 1 55 VAL O O -4.583 -12.221 -13.555 1.00 . A A . 55 VAL O 1 1 5 11911 1 1 56 ASP C C -6.040 -14.807 -14.515 1.00 . A A . 56 ASP C 1 1 5 11912 1 1 56 ASP CA C -6.053 -13.682 -15.568 1.00 . A A . 56 ASP CA 1 1 5 11913 1 1 56 ASP CB C -6.425 -14.267 -16.940 1.00 . A A . 56 ASP CB 1 1 5 11914 1 1 56 ASP CG C -7.918 -14.426 -17.142 1.00 . A A . 56 ASP CG 1 1 5 11915 1 1 56 ASP H H -4.352 -12.925 -16.612 1.00 . A A . 56 ASP H 1 1 5 11916 1 1 56 ASP HA H -6.811 -12.966 -15.292 1.00 . A A . 56 ASP HA 1 1 5 11917 1 1 56 ASP HB2 H -6.050 -13.614 -17.713 1.00 . A A . 56 ASP HB2 1 1 5 11918 1 1 56 ASP HB3 H -5.962 -15.238 -17.044 1.00 . A A . 56 ASP HB3 1 1 5 11919 1 1 56 ASP N N -4.780 -12.946 -15.712 1.00 . A A . 56 ASP N 1 1 5 11920 1 1 56 ASP O O -5.506 -15.898 -14.756 1.00 . A A . 56 ASP O 1 1 5 11921 1 1 56 ASP OD1 O -8.459 -15.484 -16.756 1.00 . A A . 56 ASP OD1 1 1 5 11922 1 1 56 ASP OD2 O -8.545 -13.495 -17.689 1.00 . A A . 56 ASP OD2 1 1 5 11923 1 1 57 ALA C C -8.051 -16.277 -12.396 1.00 . A A . 57 ALA C 1 1 5 11924 1 1 57 ALA CA C -6.742 -15.507 -12.261 1.00 . A A . 57 ALA CA 1 1 5 11925 1 1 57 ALA CB C -6.690 -14.837 -10.894 1.00 . A A . 57 ALA CB 1 1 5 11926 1 1 57 ALA H H -6.960 -13.606 -13.185 1.00 . A A . 57 ALA H 1 1 5 11927 1 1 57 ALA HA H -5.927 -16.191 -12.340 1.00 . A A . 57 ALA HA 1 1 5 11928 1 1 57 ALA HB1 H -6.042 -13.977 -10.936 1.00 . A A . 57 ALA HB1 1 1 5 11929 1 1 57 ALA HB2 H -6.315 -15.537 -10.162 1.00 . A A . 57 ALA HB2 1 1 5 11930 1 1 57 ALA HB3 H -7.694 -14.526 -10.617 1.00 . A A . 57 ALA HB3 1 1 5 11931 1 1 57 ALA N N -6.616 -14.511 -13.333 1.00 . A A . 57 ALA N 1 1 5 11932 1 1 57 ALA O O -8.075 -17.511 -12.398 1.00 . A A . 57 ALA O 1 1 5 11933 1 1 58 ASP C C -11.062 -15.592 -14.024 1.00 . A A . 58 ASP C 1 1 5 11934 1 1 58 ASP CA C -10.480 -16.032 -12.672 1.00 . A A . 58 ASP CA 1 1 5 11935 1 1 58 ASP CB C -11.328 -15.564 -11.476 1.00 . A A . 58 ASP CB 1 1 5 11936 1 1 58 ASP CG C -12.818 -15.850 -11.611 1.00 . A A . 58 ASP CG 1 1 5 11937 1 1 58 ASP H H -8.996 -14.539 -12.480 1.00 . A A . 58 ASP H 1 1 5 11938 1 1 58 ASP HA H -10.414 -17.102 -12.662 1.00 . A A . 58 ASP HA 1 1 5 11939 1 1 58 ASP HB2 H -10.975 -16.072 -10.588 1.00 . A A . 58 ASP HB2 1 1 5 11940 1 1 58 ASP HB3 H -11.184 -14.497 -11.347 1.00 . A A . 58 ASP HB3 1 1 5 11941 1 1 58 ASP N N -9.128 -15.505 -12.507 1.00 . A A . 58 ASP N 1 1 5 11942 1 1 58 ASP O O -11.965 -16.235 -14.568 1.00 . A A . 58 ASP O 1 1 5 11943 1 1 58 ASP OD1 O -13.202 -17.037 -11.548 1.00 . A A . 58 ASP OD1 1 1 5 11944 1 1 58 ASP OD2 O -13.595 -14.887 -11.774 1.00 . A A . 58 ASP OD2 1 1 5 11945 1 1 59 GLY C C -12.268 -13.375 -15.957 1.00 . A A . 59 GLY C 1 1 5 11946 1 1 59 GLY CA C -10.879 -13.937 -15.837 1.00 . A A . 59 GLY CA 1 1 5 11947 1 1 59 GLY H H -9.882 -13.992 -13.991 1.00 . A A . 59 GLY H 1 1 5 11948 1 1 59 GLY HA2 H -10.204 -13.115 -16.026 1.00 . A A . 59 GLY HA2 1 1 5 11949 1 1 59 GLY HA3 H -10.734 -14.690 -16.588 1.00 . A A . 59 GLY HA3 1 1 5 11950 1 1 59 GLY N N -10.518 -14.486 -14.539 1.00 . A A . 59 GLY N 1 1 5 11951 1 1 59 GLY O O -12.722 -13.084 -17.069 1.00 . A A . 59 GLY O 1 1 5 11952 1 1 60 ASN C C -14.010 -11.149 -14.426 1.00 . A A . 60 ASN C 1 1 5 11953 1 1 60 ASN CA C -14.240 -12.601 -14.815 1.00 . A A . 60 ASN CA 1 1 5 11954 1 1 60 ASN CB C -15.196 -13.319 -13.850 1.00 . A A . 60 ASN CB 1 1 5 11955 1 1 60 ASN CG C -16.658 -13.043 -14.156 1.00 . A A . 60 ASN CG 1 1 5 11956 1 1 60 ASN H H -12.564 -13.540 -13.997 1.00 . A A . 60 ASN H 1 1 5 11957 1 1 60 ASN HA H -14.610 -12.636 -15.807 1.00 . A A . 60 ASN HA 1 1 5 11958 1 1 60 ASN HB2 H -15.030 -14.384 -13.917 1.00 . A A . 60 ASN HB2 1 1 5 11959 1 1 60 ASN HB3 H -14.990 -12.992 -12.841 1.00 . A A . 60 ASN HB3 1 1 5 11960 1 1 60 ASN HD21 H -16.725 -14.615 -15.371 1.00 . A A . 60 ASN HD21 1 1 5 11961 1 1 60 ASN HD22 H -18.197 -13.724 -15.215 1.00 . A A . 60 ASN HD22 1 1 5 11962 1 1 60 ASN N N -12.944 -13.225 -14.830 1.00 . A A . 60 ASN N 1 1 5 11963 1 1 60 ASN ND2 N -17.253 -13.878 -14.999 1.00 . A A . 60 ASN ND2 1 1 5 11964 1 1 60 ASN O O -14.923 -10.417 -14.024 1.00 . A A . 60 ASN O 1 1 5 11965 1 1 60 ASN OD1 O -17.243 -12.091 -13.640 1.00 . A A . 60 ASN OD1 1 1 5 11966 1 1 61 GLY C C -11.902 -9.377 -12.792 1.00 . A A . 61 GLY C 1 1 5 11967 1 1 61 GLY CA C -12.284 -9.433 -14.249 1.00 . A A . 61 GLY CA 1 1 5 11968 1 1 61 GLY H H -12.098 -11.413 -14.951 1.00 . A A . 61 GLY H 1 1 5 11969 1 1 61 GLY HA2 H -11.417 -9.163 -14.851 1.00 . A A . 61 GLY HA2 1 1 5 11970 1 1 61 GLY HA3 H -13.072 -8.761 -14.438 1.00 . A A . 61 GLY HA3 1 1 5 11971 1 1 61 GLY N N -12.735 -10.760 -14.594 1.00 . A A . 61 GLY N 1 1 5 11972 1 1 61 GLY O O -11.982 -8.338 -12.136 1.00 . A A . 61 GLY O 1 1 5 11973 1 1 62 THR C C -9.805 -11.428 -10.787 1.00 . A A . 62 THR C 1 1 5 11974 1 1 62 THR CA C -11.136 -10.724 -10.922 1.00 . A A . 62 THR CA 1 1 5 11975 1 1 62 THR CB C -12.159 -11.555 -10.145 1.00 . A A . 62 THR CB 1 1 5 11976 1 1 62 THR CG2 C -12.976 -10.679 -9.210 1.00 . A A . 62 THR CG2 1 1 5 11977 1 1 62 THR H H -11.474 -11.302 -12.909 1.00 . A A . 62 THR H 1 1 5 11978 1 1 62 THR HA H -11.071 -9.752 -10.459 1.00 . A A . 62 THR HA 1 1 5 11979 1 1 62 THR HB H -11.602 -12.265 -9.558 1.00 . A A . 62 THR HB 1 1 5 11980 1 1 62 THR HG1 H -12.876 -11.972 -11.938 1.00 . A A . 62 THR HG1 1 1 5 11981 1 1 62 THR HG21 H -12.315 -10.216 -8.485 1.00 . A A . 62 THR HG21 1 1 5 11982 1 1 62 THR HG22 H -13.707 -11.286 -8.695 1.00 . A A . 62 THR HG22 1 1 5 11983 1 1 62 THR HG23 H -13.480 -9.913 -9.780 1.00 . A A . 62 THR HG23 1 1 5 11984 1 1 62 THR N N -11.519 -10.541 -12.302 1.00 . A A . 62 THR N 1 1 5 11985 1 1 62 THR O O -9.549 -12.428 -11.464 1.00 . A A . 62 THR O 1 1 5 11986 1 1 62 THR OG1 O -13.028 -12.268 -11.038 1.00 . A A . 62 THR OG1 1 1 5 11987 1 1 63 ILE C C -7.641 -11.941 -8.174 1.00 . A A . 63 ILE C 1 1 5 11988 1 1 63 ILE CA C -7.678 -11.472 -9.633 1.00 . A A . 63 ILE CA 1 1 5 11989 1 1 63 ILE CB C -6.530 -10.496 -9.973 1.00 . A A . 63 ILE CB 1 1 5 11990 1 1 63 ILE CD1 C -4.396 -10.259 -11.341 1.00 . A A . 63 ILE CD1 1 1 5 11991 1 1 63 ILE CG1 C -5.409 -11.208 -10.732 1.00 . A A . 63 ILE CG1 1 1 5 11992 1 1 63 ILE CG2 C -5.994 -9.842 -8.725 1.00 . A A . 63 ILE CG2 1 1 5 11993 1 1 63 ILE H H -9.217 -10.064 -9.443 1.00 . A A . 63 ILE H 1 1 5 11994 1 1 63 ILE HA H -7.580 -12.340 -10.267 1.00 . A A . 63 ILE HA 1 1 5 11995 1 1 63 ILE HB H -6.935 -9.727 -10.602 1.00 . A A . 63 ILE HB 1 1 5 11996 1 1 63 ILE HD11 H -4.851 -9.733 -12.169 1.00 . A A . 63 ILE HD11 1 1 5 11997 1 1 63 ILE HD12 H -3.548 -10.821 -11.687 1.00 . A A . 63 ILE HD12 1 1 5 11998 1 1 63 ILE HD13 H -4.077 -9.547 -10.595 1.00 . A A . 63 ILE HD13 1 1 5 11999 1 1 63 ILE HG12 H -4.884 -11.866 -10.057 1.00 . A A . 63 ILE HG12 1 1 5 12000 1 1 63 ILE HG13 H -5.837 -11.790 -11.535 1.00 . A A . 63 ILE HG13 1 1 5 12001 1 1 63 ILE HG21 H -6.069 -10.558 -7.909 1.00 . A A . 63 ILE HG21 1 1 5 12002 1 1 63 ILE HG22 H -6.583 -8.963 -8.517 1.00 . A A . 63 ILE HG22 1 1 5 12003 1 1 63 ILE HG23 H -4.961 -9.570 -8.878 1.00 . A A . 63 ILE HG23 1 1 5 12004 1 1 63 ILE N N -8.965 -10.893 -9.909 1.00 . A A . 63 ILE N 1 1 5 12005 1 1 63 ILE O O -8.160 -11.281 -7.272 1.00 . A A . 63 ILE O 1 1 5 12006 1 1 64 ASP C C -5.695 -13.268 -5.895 1.00 . A A . 64 ASP C 1 1 5 12007 1 1 64 ASP CA C -6.924 -13.753 -6.687 1.00 . A A . 64 ASP CA 1 1 5 12008 1 1 64 ASP CB C -6.863 -15.265 -6.915 1.00 . A A . 64 ASP CB 1 1 5 12009 1 1 64 ASP CG C -8.222 -15.861 -7.232 1.00 . A A . 64 ASP CG 1 1 5 12010 1 1 64 ASP H H -6.635 -13.503 -8.754 1.00 . A A . 64 ASP H 1 1 5 12011 1 1 64 ASP HA H -7.813 -13.523 -6.121 1.00 . A A . 64 ASP HA 1 1 5 12012 1 1 64 ASP HB2 H -6.204 -15.461 -7.748 1.00 . A A . 64 ASP HB2 1 1 5 12013 1 1 64 ASP HB3 H -6.475 -15.742 -6.030 1.00 . A A . 64 ASP HB3 1 1 5 12014 1 1 64 ASP N N -7.040 -13.092 -7.988 1.00 . A A . 64 ASP N 1 1 5 12015 1 1 64 ASP O O -5.002 -12.339 -6.320 1.00 . A A . 64 ASP O 1 1 5 12016 1 1 64 ASP OD1 O -8.579 -15.925 -8.427 1.00 . A A . 64 ASP OD1 1 1 5 12017 1 1 64 ASP OD2 O -8.928 -16.264 -6.284 1.00 . A A . 64 ASP OD2 1 1 5 12018 1 1 65 PHE C C -2.929 -14.014 -4.369 1.00 . A A . 65 PHE C 1 1 5 12019 1 1 65 PHE CA C -4.318 -13.561 -3.854 1.00 . A A . 65 PHE CA 1 1 5 12020 1 1 65 PHE CB C -4.554 -14.086 -2.422 1.00 . A A . 65 PHE CB 1 1 5 12021 1 1 65 PHE CD1 C -6.262 -15.937 -2.492 1.00 . A A . 65 PHE CD1 1 1 5 12022 1 1 65 PHE CD2 C -3.989 -16.509 -2.046 1.00 . A A . 65 PHE CD2 1 1 5 12023 1 1 65 PHE CE1 C -6.620 -17.268 -2.395 1.00 . A A . 65 PHE CE1 1 1 5 12024 1 1 65 PHE CE2 C -4.342 -17.842 -1.948 1.00 . A A . 65 PHE CE2 1 1 5 12025 1 1 65 PHE CG C -4.944 -15.542 -2.319 1.00 . A A . 65 PHE CG 1 1 5 12026 1 1 65 PHE CZ C -5.659 -18.222 -2.123 1.00 . A A . 65 PHE CZ 1 1 5 12027 1 1 65 PHE H H -6.029 -14.651 -4.477 1.00 . A A . 65 PHE H 1 1 5 12028 1 1 65 PHE HA H -4.299 -12.489 -3.807 1.00 . A A . 65 PHE HA 1 1 5 12029 1 1 65 PHE HB2 H -3.646 -13.955 -1.855 1.00 . A A . 65 PHE HB2 1 1 5 12030 1 1 65 PHE HB3 H -5.339 -13.501 -1.964 1.00 . A A . 65 PHE HB3 1 1 5 12031 1 1 65 PHE HD1 H -7.014 -15.192 -2.706 1.00 . A A . 65 PHE HD1 1 1 5 12032 1 1 65 PHE HD2 H -2.960 -16.214 -1.909 1.00 . A A . 65 PHE HD2 1 1 5 12033 1 1 65 PHE HE1 H -7.650 -17.562 -2.531 1.00 . A A . 65 PHE HE1 1 1 5 12034 1 1 65 PHE HE2 H -3.589 -18.586 -1.735 1.00 . A A . 65 PHE HE2 1 1 5 12035 1 1 65 PHE HZ H -5.936 -19.263 -2.046 1.00 . A A . 65 PHE HZ 1 1 5 12036 1 1 65 PHE N N -5.441 -13.913 -4.740 1.00 . A A . 65 PHE N 1 1 5 12037 1 1 65 PHE O O -1.955 -13.295 -4.134 1.00 . A A . 65 PHE O 1 1 5 12038 1 1 66 PRO C C -0.954 -14.852 -6.771 1.00 . A A . 66 PRO C 1 1 5 12039 1 1 66 PRO CA C -1.464 -15.644 -5.560 1.00 . A A . 66 PRO CA 1 1 5 12040 1 1 66 PRO CB C -1.704 -17.112 -5.959 1.00 . A A . 66 PRO CB 1 1 5 12041 1 1 66 PRO CD C -3.827 -16.165 -5.438 1.00 . A A . 66 PRO CD 1 1 5 12042 1 1 66 PRO CG C -3.068 -17.455 -5.461 1.00 . A A . 66 PRO CG 1 1 5 12043 1 1 66 PRO HA H -0.724 -15.604 -4.775 1.00 . A A . 66 PRO HA 1 1 5 12044 1 1 66 PRO HB2 H -1.651 -17.209 -7.036 1.00 . A A . 66 PRO HB2 1 1 5 12045 1 1 66 PRO HB3 H -0.968 -17.749 -5.492 1.00 . A A . 66 PRO HB3 1 1 5 12046 1 1 66 PRO HD2 H -4.234 -15.948 -6.415 1.00 . A A . 66 PRO HD2 1 1 5 12047 1 1 66 PRO HD3 H -4.609 -16.194 -4.694 1.00 . A A . 66 PRO HD3 1 1 5 12048 1 1 66 PRO HG2 H -3.539 -18.162 -6.133 1.00 . A A . 66 PRO HG2 1 1 5 12049 1 1 66 PRO HG3 H -3.008 -17.864 -4.464 1.00 . A A . 66 PRO HG3 1 1 5 12050 1 1 66 PRO N N -2.781 -15.188 -5.070 1.00 . A A . 66 PRO N 1 1 5 12051 1 1 66 PRO O O 0.254 -14.795 -7.004 1.00 . A A . 66 PRO O 1 1 5 12052 1 1 67 GLU C C -1.295 -12.008 -8.492 1.00 . A A . 67 GLU C 1 1 5 12053 1 1 67 GLU CA C -1.540 -13.505 -8.735 1.00 . A A . 67 GLU CA 1 1 5 12054 1 1 67 GLU CB C -2.598 -13.710 -9.806 1.00 . A A . 67 GLU CB 1 1 5 12055 1 1 67 GLU CD C -3.373 -15.211 -11.687 1.00 . A A . 67 GLU CD 1 1 5 12056 1 1 67 GLU CG C -2.206 -14.756 -10.836 1.00 . A A . 67 GLU CG 1 1 5 12057 1 1 67 GLU H H -2.818 -14.364 -7.307 1.00 . A A . 67 GLU H 1 1 5 12058 1 1 67 GLU HA H -0.636 -13.925 -9.101 1.00 . A A . 67 GLU HA 1 1 5 12059 1 1 67 GLU HB2 H -3.500 -14.029 -9.328 1.00 . A A . 67 GLU HB2 1 1 5 12060 1 1 67 GLU HB3 H -2.773 -12.775 -10.317 1.00 . A A . 67 GLU HB3 1 1 5 12061 1 1 67 GLU HG2 H -1.451 -14.339 -11.484 1.00 . A A . 67 GLU HG2 1 1 5 12062 1 1 67 GLU HG3 H -1.801 -15.614 -10.319 1.00 . A A . 67 GLU HG3 1 1 5 12063 1 1 67 GLU N N -1.882 -14.268 -7.542 1.00 . A A . 67 GLU N 1 1 5 12064 1 1 67 GLU O O -0.273 -11.489 -8.951 1.00 . A A . 67 GLU O 1 1 5 12065 1 1 67 GLU OE1 O -3.678 -14.531 -12.688 1.00 . A A . 67 GLU OE1 1 1 5 12066 1 1 67 GLU OE2 O -3.979 -16.251 -11.354 1.00 . A A . 67 GLU OE2 1 1 5 12067 1 1 68 PHE C C -0.703 -9.413 -7.047 1.00 . A A . 68 PHE C 1 1 5 12068 1 1 68 PHE CA C -2.090 -9.852 -7.543 1.00 . A A . 68 PHE CA 1 1 5 12069 1 1 68 PHE CB C -3.243 -9.306 -6.645 1.00 . A A . 68 PHE CB 1 1 5 12070 1 1 68 PHE CD1 C -2.177 -8.723 -4.409 1.00 . A A . 68 PHE CD1 1 1 5 12071 1 1 68 PHE CD2 C -4.028 -10.221 -4.427 1.00 . A A . 68 PHE CD2 1 1 5 12072 1 1 68 PHE CE1 C -2.123 -8.797 -3.032 1.00 . A A . 68 PHE CE1 1 1 5 12073 1 1 68 PHE CE2 C -3.973 -10.303 -3.045 1.00 . A A . 68 PHE CE2 1 1 5 12074 1 1 68 PHE CG C -3.128 -9.434 -5.130 1.00 . A A . 68 PHE CG 1 1 5 12075 1 1 68 PHE CZ C -3.021 -9.588 -2.350 1.00 . A A . 68 PHE CZ 1 1 5 12076 1 1 68 PHE H H -3.033 -11.764 -7.471 1.00 . A A . 68 PHE H 1 1 5 12077 1 1 68 PHE HA H -2.208 -9.401 -8.505 1.00 . A A . 68 PHE HA 1 1 5 12078 1 1 68 PHE HB2 H -3.361 -8.255 -6.854 1.00 . A A . 68 PHE HB2 1 1 5 12079 1 1 68 PHE HB3 H -4.152 -9.808 -6.936 1.00 . A A . 68 PHE HB3 1 1 5 12080 1 1 68 PHE HD1 H -1.469 -8.107 -4.936 1.00 . A A . 68 PHE HD1 1 1 5 12081 1 1 68 PHE HD2 H -4.774 -10.781 -4.969 1.00 . A A . 68 PHE HD2 1 1 5 12082 1 1 68 PHE HE1 H -1.376 -8.237 -2.489 1.00 . A A . 68 PHE HE1 1 1 5 12083 1 1 68 PHE HE2 H -4.680 -10.918 -2.509 1.00 . A A . 68 PHE HE2 1 1 5 12084 1 1 68 PHE HZ H -2.984 -9.643 -1.274 1.00 . A A . 68 PHE HZ 1 1 5 12085 1 1 68 PHE N N -2.224 -11.307 -7.789 1.00 . A A . 68 PHE N 1 1 5 12086 1 1 68 PHE O O -0.194 -8.377 -7.482 1.00 . A A . 68 PHE O 1 1 5 12087 1 1 69 LEU C C 2.388 -10.367 -6.457 1.00 . A A . 69 LEU C 1 1 5 12088 1 1 69 LEU CA C 1.222 -9.887 -5.612 1.00 . A A . 69 LEU CA 1 1 5 12089 1 1 69 LEU CB C 1.406 -10.455 -4.221 1.00 . A A . 69 LEU CB 1 1 5 12090 1 1 69 LEU CD1 C 1.075 -12.869 -4.838 1.00 . A A . 69 LEU CD1 1 1 5 12091 1 1 69 LEU CD2 C 0.791 -12.129 -2.486 1.00 . A A . 69 LEU CD2 1 1 5 12092 1 1 69 LEU CG C 0.624 -11.732 -3.933 1.00 . A A . 69 LEU CG 1 1 5 12093 1 1 69 LEU H H -0.544 -11.037 -5.894 1.00 . A A . 69 LEU H 1 1 5 12094 1 1 69 LEU HA H 1.271 -8.835 -5.546 1.00 . A A . 69 LEU HA 1 1 5 12095 1 1 69 LEU HB2 H 2.462 -10.656 -4.099 1.00 . A A . 69 LEU HB2 1 1 5 12096 1 1 69 LEU HB3 H 1.114 -9.704 -3.504 1.00 . A A . 69 LEU HB3 1 1 5 12097 1 1 69 LEU HD11 H 0.278 -13.587 -4.941 1.00 . A A . 69 LEU HD11 1 1 5 12098 1 1 69 LEU HD12 H 1.942 -13.348 -4.411 1.00 . A A . 69 LEU HD12 1 1 5 12099 1 1 69 LEU HD13 H 1.326 -12.463 -5.809 1.00 . A A . 69 LEU HD13 1 1 5 12100 1 1 69 LEU HD21 H 0.539 -11.295 -1.851 1.00 . A A . 69 LEU HD21 1 1 5 12101 1 1 69 LEU HD22 H 1.823 -12.410 -2.322 1.00 . A A . 69 LEU HD22 1 1 5 12102 1 1 69 LEU HD23 H 0.148 -12.966 -2.264 1.00 . A A . 69 LEU HD23 1 1 5 12103 1 1 69 LEU HG H -0.420 -11.531 -4.134 1.00 . A A . 69 LEU HG 1 1 5 12104 1 1 69 LEU N N -0.098 -10.210 -6.173 1.00 . A A . 69 LEU N 1 1 5 12105 1 1 69 LEU O O 3.518 -9.955 -6.214 1.00 . A A . 69 LEU O 1 1 5 12106 1 1 70 THR C C 4.081 -10.741 -8.862 1.00 . A A . 70 THR C 1 1 5 12107 1 1 70 THR CA C 3.176 -11.838 -8.284 1.00 . A A . 70 THR CA 1 1 5 12108 1 1 70 THR CB C 2.547 -12.695 -9.420 1.00 . A A . 70 THR CB 1 1 5 12109 1 1 70 THR CG2 C 3.602 -13.430 -10.247 1.00 . A A . 70 THR CG2 1 1 5 12110 1 1 70 THR H H 1.203 -11.581 -7.515 1.00 . A A . 70 THR H 1 1 5 12111 1 1 70 THR HA H 3.800 -12.476 -7.676 1.00 . A A . 70 THR HA 1 1 5 12112 1 1 70 THR HB H 1.984 -12.044 -10.074 1.00 . A A . 70 THR HB 1 1 5 12113 1 1 70 THR HG1 H 1.008 -13.207 -8.303 1.00 . A A . 70 THR HG1 1 1 5 12114 1 1 70 THR HG21 H 4.167 -14.090 -9.605 1.00 . A A . 70 THR HG21 1 1 5 12115 1 1 70 THR HG22 H 4.268 -12.709 -10.699 1.00 . A A . 70 THR HG22 1 1 5 12116 1 1 70 THR HG23 H 3.116 -14.006 -11.020 1.00 . A A . 70 THR HG23 1 1 5 12117 1 1 70 THR N N 2.127 -11.279 -7.402 1.00 . A A . 70 THR N 1 1 5 12118 1 1 70 THR O O 5.189 -11.024 -9.317 1.00 . A A . 70 THR O 1 1 5 12119 1 1 70 THR OG1 O 1.651 -13.655 -8.856 1.00 . A A . 70 THR OG1 1 1 5 12120 1 1 71 MET C C 5.189 -7.771 -8.166 1.00 . A A . 71 MET C 1 1 5 12121 1 1 71 MET CA C 4.330 -8.354 -9.285 1.00 . A A . 71 MET CA 1 1 5 12122 1 1 71 MET CB C 3.404 -7.293 -9.879 1.00 . A A . 71 MET CB 1 1 5 12123 1 1 71 MET CE C 3.139 -8.164 -13.953 1.00 . A A . 71 MET CE 1 1 5 12124 1 1 71 MET CG C 2.849 -7.669 -11.243 1.00 . A A . 71 MET CG 1 1 5 12125 1 1 71 MET H H 2.684 -9.377 -8.503 1.00 . A A . 71 MET H 1 1 5 12126 1 1 71 MET HA H 4.992 -8.713 -10.039 1.00 . A A . 71 MET HA 1 1 5 12127 1 1 71 MET HB2 H 2.574 -7.142 -9.206 1.00 . A A . 71 MET HB2 1 1 5 12128 1 1 71 MET HB3 H 3.951 -6.369 -9.979 1.00 . A A . 71 MET HB3 1 1 5 12129 1 1 71 MET HE1 H 3.774 -8.201 -14.826 1.00 . A A . 71 MET HE1 1 1 5 12130 1 1 71 MET HE2 H 2.348 -7.447 -14.113 1.00 . A A . 71 MET HE2 1 1 5 12131 1 1 71 MET HE3 H 2.711 -9.140 -13.778 1.00 . A A . 71 MET HE3 1 1 5 12132 1 1 71 MET HG2 H 2.421 -8.658 -11.176 1.00 . A A . 71 MET HG2 1 1 5 12133 1 1 71 MET HG3 H 2.079 -6.961 -11.512 1.00 . A A . 71 MET HG3 1 1 5 12134 1 1 71 MET N N 3.584 -9.506 -8.832 1.00 . A A . 71 MET N 1 1 5 12135 1 1 71 MET O O 6.250 -7.212 -8.447 1.00 . A A . 71 MET O 1 1 5 12136 1 1 71 MET SD S 4.111 -7.675 -12.530 1.00 . A A . 71 MET SD 1 1 5 12137 1 1 72 MET C C 6.483 -8.534 -5.368 1.00 . A A . 72 MET C 1 1 5 12138 1 1 72 MET CA C 5.542 -7.411 -5.771 1.00 . A A . 72 MET CA 1 1 5 12139 1 1 72 MET CB C 4.674 -6.895 -4.604 1.00 . A A . 72 MET CB 1 1 5 12140 1 1 72 MET CE C 3.455 -9.318 -1.505 1.00 . A A . 72 MET CE 1 1 5 12141 1 1 72 MET CG C 3.811 -7.943 -3.896 1.00 . A A . 72 MET CG 1 1 5 12142 1 1 72 MET H H 3.864 -8.328 -6.714 1.00 . A A . 72 MET H 1 1 5 12143 1 1 72 MET HA H 6.158 -6.605 -6.149 1.00 . A A . 72 MET HA 1 1 5 12144 1 1 72 MET HB2 H 5.324 -6.451 -3.866 1.00 . A A . 72 MET HB2 1 1 5 12145 1 1 72 MET HB3 H 4.020 -6.128 -4.991 1.00 . A A . 72 MET HB3 1 1 5 12146 1 1 72 MET HE1 H 2.890 -8.432 -1.259 1.00 . A A . 72 MET HE1 1 1 5 12147 1 1 72 MET HE2 H 3.904 -9.719 -0.609 1.00 . A A . 72 MET HE2 1 1 5 12148 1 1 72 MET HE3 H 2.797 -10.057 -1.937 1.00 . A A . 72 MET HE3 1 1 5 12149 1 1 72 MET HG2 H 2.997 -7.443 -3.393 1.00 . A A . 72 MET HG2 1 1 5 12150 1 1 72 MET HG3 H 3.413 -8.620 -4.638 1.00 . A A . 72 MET HG3 1 1 5 12151 1 1 72 MET N N 4.736 -7.886 -6.897 1.00 . A A . 72 MET N 1 1 5 12152 1 1 72 MET O O 7.569 -8.302 -4.829 1.00 . A A . 72 MET O 1 1 5 12153 1 1 72 MET SD S 4.741 -8.899 -2.680 1.00 . A A . 72 MET SD 1 1 5 12154 1 1 73 ALA C C 7.806 -11.029 -6.610 1.00 . A A . 73 ALA C 1 1 5 12155 1 1 73 ALA CA C 6.815 -10.956 -5.456 1.00 . A A . 73 ALA CA 1 1 5 12156 1 1 73 ALA CB C 5.941 -12.200 -5.400 1.00 . A A . 73 ALA CB 1 1 5 12157 1 1 73 ALA H H 5.103 -9.857 -5.979 1.00 . A A . 73 ALA H 1 1 5 12158 1 1 73 ALA HA H 7.362 -10.862 -4.526 1.00 . A A . 73 ALA HA 1 1 5 12159 1 1 73 ALA HB1 H 6.492 -13.006 -4.939 1.00 . A A . 73 ALA HB1 1 1 5 12160 1 1 73 ALA HB2 H 5.660 -12.485 -6.401 1.00 . A A . 73 ALA HB2 1 1 5 12161 1 1 73 ALA HB3 H 5.054 -11.992 -4.821 1.00 . A A . 73 ALA HB3 1 1 5 12162 1 1 73 ALA N N 6.022 -9.762 -5.647 1.00 . A A . 73 ALA N 1 1 5 12163 1 1 73 ALA O O 8.817 -11.722 -6.522 1.00 . A A . 73 ALA O 1 1 5 12164 1 1 74 ARG C C 9.554 -9.342 -8.457 1.00 . A A . 74 ARG C 1 1 5 12165 1 1 74 ARG CA C 8.350 -10.178 -8.843 1.00 . A A . 74 ARG CA 1 1 5 12166 1 1 74 ARG CB C 7.575 -9.491 -9.960 1.00 . A A . 74 ARG CB 1 1 5 12167 1 1 74 ARG CD C 7.616 -8.841 -12.381 1.00 . A A . 74 ARG CD 1 1 5 12168 1 1 74 ARG CG C 8.432 -9.100 -11.125 1.00 . A A . 74 ARG CG 1 1 5 12169 1 1 74 ARG CZ C 8.121 -8.513 -14.795 1.00 . A A . 74 ARG CZ 1 1 5 12170 1 1 74 ARG H H 6.639 -9.813 -7.778 1.00 . A A . 74 ARG H 1 1 5 12171 1 1 74 ARG HA H 8.664 -11.165 -9.134 1.00 . A A . 74 ARG HA 1 1 5 12172 1 1 74 ARG HB2 H 6.792 -10.147 -10.309 1.00 . A A . 74 ARG HB2 1 1 5 12173 1 1 74 ARG HB3 H 7.134 -8.584 -9.546 1.00 . A A . 74 ARG HB3 1 1 5 12174 1 1 74 ARG HD2 H 7.113 -9.756 -12.660 1.00 . A A . 74 ARG HD2 1 1 5 12175 1 1 74 ARG HD3 H 6.881 -8.080 -12.170 1.00 . A A . 74 ARG HD3 1 1 5 12176 1 1 74 ARG HE H 9.318 -7.995 -13.279 1.00 . A A . 74 ARG HE 1 1 5 12177 1 1 74 ARG HG2 H 8.966 -8.205 -10.844 1.00 . A A . 74 ARG HG2 1 1 5 12178 1 1 74 ARG HG3 H 9.129 -9.896 -11.303 1.00 . A A . 74 ARG HG3 1 1 5 12179 1 1 74 ARG HH11 H 6.294 -9.397 -14.442 1.00 . A A . 74 ARG HH11 1 1 5 12180 1 1 74 ARG HH12 H 6.720 -9.131 -16.173 1.00 . A A . 74 ARG HH12 1 1 5 12181 1 1 74 ARG HH21 H 9.869 -7.659 -15.452 1.00 . A A . 74 ARG HH21 1 1 5 12182 1 1 74 ARG HH22 H 8.708 -8.166 -16.732 1.00 . A A . 74 ARG HH22 1 1 5 12183 1 1 74 ARG N N 7.493 -10.287 -7.713 1.00 . A A . 74 ARG N 1 1 5 12184 1 1 74 ARG NE N 8.454 -8.400 -13.501 1.00 . A A . 74 ARG NE 1 1 5 12185 1 1 74 ARG NH1 N 6.960 -9.053 -15.164 1.00 . A A . 74 ARG NH1 1 1 5 12186 1 1 74 ARG NH2 N 8.960 -8.082 -15.727 1.00 . A A . 74 ARG NH2 1 1 5 12187 1 1 74 ARG O O 10.675 -9.665 -8.827 1.00 . A A . 74 ARG O 1 1 5 12188 1 1 75 LYS C C 11.352 -8.156 -6.384 1.00 . A A . 75 LYS C 1 1 5 12189 1 1 75 LYS CA C 10.352 -7.365 -7.244 1.00 . A A . 75 LYS CA 1 1 5 12190 1 1 75 LYS CB C 9.737 -6.209 -6.462 1.00 . A A . 75 LYS CB 1 1 5 12191 1 1 75 LYS CD C 8.706 -4.808 -8.294 1.00 . A A . 75 LYS CD 1 1 5 12192 1 1 75 LYS CE C 8.697 -3.328 -7.919 1.00 . A A . 75 LYS CE 1 1 5 12193 1 1 75 LYS CG C 8.450 -5.714 -7.104 1.00 . A A . 75 LYS CG 1 1 5 12194 1 1 75 LYS H H 8.354 -7.962 -7.566 1.00 . A A . 75 LYS H 1 1 5 12195 1 1 75 LYS HA H 10.844 -6.975 -8.118 1.00 . A A . 75 LYS HA 1 1 5 12196 1 1 75 LYS HB2 H 9.519 -6.538 -5.456 1.00 . A A . 75 LYS HB2 1 1 5 12197 1 1 75 LYS HB3 H 10.438 -5.391 -6.426 1.00 . A A . 75 LYS HB3 1 1 5 12198 1 1 75 LYS HD2 H 9.665 -5.063 -8.709 1.00 . A A . 75 LYS HD2 1 1 5 12199 1 1 75 LYS HD3 H 7.939 -4.994 -9.029 1.00 . A A . 75 LYS HD3 1 1 5 12200 1 1 75 LYS HE2 H 9.334 -3.185 -7.059 1.00 . A A . 75 LYS HE2 1 1 5 12201 1 1 75 LYS HE3 H 9.086 -2.759 -8.750 1.00 . A A . 75 LYS HE3 1 1 5 12202 1 1 75 LYS HG2 H 7.911 -6.584 -7.468 1.00 . A A . 75 LYS HG2 1 1 5 12203 1 1 75 LYS HG3 H 7.861 -5.188 -6.370 1.00 . A A . 75 LYS HG3 1 1 5 12204 1 1 75 LYS HZ1 H 7.360 -1.828 -7.341 1.00 . A A . 75 LYS HZ1 1 1 5 12205 1 1 75 LYS HZ2 H 6.938 -3.370 -6.791 1.00 . A A . 75 LYS HZ2 1 1 5 12206 1 1 75 LYS HZ3 H 6.700 -2.958 -8.413 1.00 . A A . 75 LYS HZ3 1 1 5 12207 1 1 75 LYS N N 9.295 -8.236 -7.730 1.00 . A A . 75 LYS N 1 1 5 12208 1 1 75 LYS NZ N 7.328 -2.837 -7.593 1.00 . A A . 75 LYS NZ 1 1 5 12209 1 1 75 LYS O O 12.476 -7.711 -6.141 1.00 . A A . 75 LYS O 1 1 5 12210 1 1 76 MET C C 12.607 -11.055 -6.115 1.00 . A A . 76 MET C 1 1 5 12211 1 1 76 MET CA C 11.703 -10.271 -5.156 1.00 . A A . 76 MET CA 1 1 5 12212 1 1 76 MET CB C 10.824 -11.230 -4.350 1.00 . A A . 76 MET CB 1 1 5 12213 1 1 76 MET CE C 10.395 -9.512 -0.569 1.00 . A A . 76 MET CE 1 1 5 12214 1 1 76 MET CG C 10.210 -10.597 -3.111 1.00 . A A . 76 MET CG 1 1 5 12215 1 1 76 MET H H 9.969 -9.579 -6.100 1.00 . A A . 76 MET H 1 1 5 12216 1 1 76 MET HA H 12.302 -9.694 -4.485 1.00 . A A . 76 MET HA 1 1 5 12217 1 1 76 MET HB2 H 10.023 -11.583 -4.982 1.00 . A A . 76 MET HB2 1 1 5 12218 1 1 76 MET HB3 H 11.423 -12.073 -4.038 1.00 . A A . 76 MET HB3 1 1 5 12219 1 1 76 MET HE1 H 9.889 -8.637 -0.952 1.00 . A A . 76 MET HE1 1 1 5 12220 1 1 76 MET HE2 H 11.003 -9.234 0.279 1.00 . A A . 76 MET HE2 1 1 5 12221 1 1 76 MET HE3 H 9.664 -10.245 -0.263 1.00 . A A . 76 MET HE3 1 1 5 12222 1 1 76 MET HG2 H 9.713 -9.684 -3.402 1.00 . A A . 76 MET HG2 1 1 5 12223 1 1 76 MET HG3 H 9.488 -11.282 -2.693 1.00 . A A . 76 MET HG3 1 1 5 12224 1 1 76 MET N N 10.893 -9.339 -5.922 1.00 . A A . 76 MET N 1 1 5 12225 1 1 76 MET O O 13.753 -11.372 -5.784 1.00 . A A . 76 MET O 1 1 5 12226 1 1 76 MET SD S 11.437 -10.206 -1.850 1.00 . A A . 76 MET SD 1 1 5 12227 1 1 77 LYS C C 13.673 -11.056 -9.134 1.00 . A A . 77 LYS C 1 1 5 12228 1 1 77 LYS CA C 12.808 -12.064 -8.376 1.00 . A A . 77 LYS CA 1 1 5 12229 1 1 77 LYS CB C 11.869 -12.779 -9.382 1.00 . A A . 77 LYS CB 1 1 5 12230 1 1 77 LYS CD C 10.252 -13.951 -7.801 1.00 . A A . 77 LYS CD 1 1 5 12231 1 1 77 LYS CE C 10.164 -15.384 -8.321 1.00 . A A . 77 LYS CE 1 1 5 12232 1 1 77 LYS CG C 10.426 -12.928 -8.928 1.00 . A A . 77 LYS CG 1 1 5 12233 1 1 77 LYS H H 11.114 -11.121 -7.487 1.00 . A A . 77 LYS H 1 1 5 12234 1 1 77 LYS HA H 13.436 -12.789 -7.905 1.00 . A A . 77 LYS HA 1 1 5 12235 1 1 77 LYS HB2 H 11.856 -12.210 -10.299 1.00 . A A . 77 LYS HB2 1 1 5 12236 1 1 77 LYS HB3 H 12.262 -13.763 -9.589 1.00 . A A . 77 LYS HB3 1 1 5 12237 1 1 77 LYS HD2 H 11.096 -13.870 -7.133 1.00 . A A . 77 LYS HD2 1 1 5 12238 1 1 77 LYS HD3 H 9.345 -13.720 -7.260 1.00 . A A . 77 LYS HD3 1 1 5 12239 1 1 77 LYS HE2 H 9.332 -15.456 -9.005 1.00 . A A . 77 LYS HE2 1 1 5 12240 1 1 77 LYS HE3 H 11.079 -15.622 -8.843 1.00 . A A . 77 LYS HE3 1 1 5 12241 1 1 77 LYS HG2 H 10.109 -11.964 -8.576 1.00 . A A . 77 LYS HG2 1 1 5 12242 1 1 77 LYS HG3 H 9.820 -13.222 -9.773 1.00 . A A . 77 LYS HG3 1 1 5 12243 1 1 77 LYS HZ1 H 9.085 -16.156 -6.707 1.00 . A A . 77 LYS HZ1 1 1 5 12244 1 1 77 LYS HZ2 H 10.762 -16.313 -6.547 1.00 . A A . 77 LYS HZ2 1 1 5 12245 1 1 77 LYS HZ3 H 9.915 -17.329 -7.600 1.00 . A A . 77 LYS HZ3 1 1 5 12246 1 1 77 LYS N N 12.060 -11.362 -7.316 1.00 . A A . 77 LYS N 1 1 5 12247 1 1 77 LYS NZ N 9.968 -16.364 -7.217 1.00 . A A . 77 LYS NZ 1 1 5 12248 1 1 77 LYS O O 14.867 -11.274 -9.357 1.00 . A A . 77 LYS O 1 1 5 12249 1 1 78 ASP C C 14.216 -7.801 -9.261 1.00 . A A . 78 ASP C 1 1 5 12250 1 1 78 ASP CA C 13.665 -8.844 -10.241 1.00 . A A . 78 ASP CA 1 1 5 12251 1 1 78 ASP CB C 12.656 -8.176 -11.184 1.00 . A A . 78 ASP CB 1 1 5 12252 1 1 78 ASP CG C 12.219 -9.084 -12.320 1.00 . A A . 78 ASP CG 1 1 5 12253 1 1 78 ASP H H 12.055 -9.898 -9.318 1.00 . A A . 78 ASP H 1 1 5 12254 1 1 78 ASP HA H 14.480 -9.248 -10.821 1.00 . A A . 78 ASP HA 1 1 5 12255 1 1 78 ASP HB2 H 11.779 -7.892 -10.614 1.00 . A A . 78 ASP HB2 1 1 5 12256 1 1 78 ASP HB3 H 13.105 -7.289 -11.608 1.00 . A A . 78 ASP HB3 1 1 5 12257 1 1 78 ASP N N 13.024 -9.953 -9.519 1.00 . A A . 78 ASP N 1 1 5 12258 1 1 78 ASP O O 13.454 -7.196 -8.499 1.00 . A A . 78 ASP O 1 1 5 12259 1 1 78 ASP OD1 O 12.851 -9.035 -13.396 1.00 . A A . 78 ASP OD1 1 1 5 12260 1 1 78 ASP OD2 O 11.246 -9.844 -12.132 1.00 . A A . 78 ASP OD2 1 1 5 12261 1 1 79 THR C C 16.227 -5.227 -8.976 1.00 . A A . 79 THR C 1 1 5 12262 1 1 79 THR CA C 16.199 -6.638 -8.396 1.00 . A A . 79 THR CA 1 1 5 12263 1 1 79 THR CB C 17.624 -7.075 -7.990 1.00 . A A . 79 THR CB 1 1 5 12264 1 1 79 THR CG2 C 17.592 -8.300 -7.083 1.00 . A A . 79 THR CG2 1 1 5 12265 1 1 79 THR H H 16.083 -8.090 -9.914 1.00 . A A . 79 THR H 1 1 5 12266 1 1 79 THR HA H 15.598 -6.598 -7.518 1.00 . A A . 79 THR HA 1 1 5 12267 1 1 79 THR HB H 18.080 -6.259 -7.446 1.00 . A A . 79 THR HB 1 1 5 12268 1 1 79 THR HG1 H 19.080 -6.680 -9.261 1.00 . A A . 79 THR HG1 1 1 5 12269 1 1 79 THR HG21 H 17.117 -9.120 -7.602 1.00 . A A . 79 THR HG21 1 1 5 12270 1 1 79 THR HG22 H 17.034 -8.070 -6.188 1.00 . A A . 79 THR HG22 1 1 5 12271 1 1 79 THR HG23 H 18.601 -8.577 -6.817 1.00 . A A . 79 THR HG23 1 1 5 12272 1 1 79 THR N N 15.543 -7.600 -9.283 1.00 . A A . 79 THR N 1 1 5 12273 1 1 79 THR O O 17.078 -4.398 -8.627 1.00 . A A . 79 THR O 1 1 5 12274 1 1 79 THR OG1 O 18.406 -7.356 -9.157 1.00 . A A . 79 THR OG1 1 1 5 12275 1 1 80 ASP C C 14.272 -2.747 -9.554 1.00 . A A . 80 ASP C 1 1 5 12276 1 1 80 ASP CA C 15.085 -3.666 -10.479 1.00 . A A . 80 ASP CA 1 1 5 12277 1 1 80 ASP CB C 14.386 -3.820 -11.837 1.00 . A A . 80 ASP CB 1 1 5 12278 1 1 80 ASP CG C 15.272 -4.474 -12.880 1.00 . A A . 80 ASP CG 1 1 5 12279 1 1 80 ASP H H 14.658 -5.691 -10.075 1.00 . A A . 80 ASP H 1 1 5 12280 1 1 80 ASP HA H 16.057 -3.242 -10.627 1.00 . A A . 80 ASP HA 1 1 5 12281 1 1 80 ASP HB2 H 13.502 -4.427 -11.712 1.00 . A A . 80 ASP HB2 1 1 5 12282 1 1 80 ASP HB3 H 14.097 -2.843 -12.197 1.00 . A A . 80 ASP HB3 1 1 5 12283 1 1 80 ASP N N 15.264 -4.970 -9.847 1.00 . A A . 80 ASP N 1 1 5 12284 1 1 80 ASP O O 13.895 -1.632 -9.927 1.00 . A A . 80 ASP O 1 1 5 12285 1 1 80 ASP OD1 O 15.249 -5.719 -12.983 1.00 . A A . 80 ASP OD1 1 1 5 12286 1 1 80 ASP OD2 O 15.989 -3.742 -13.594 1.00 . A A . 80 ASP OD2 1 1 5 12287 1 1 81 SER C C 13.982 -1.281 -6.751 1.00 . A A . 81 SER C 1 1 5 12288 1 1 81 SER CA C 13.280 -2.540 -7.287 1.00 . A A . 81 SER CA 1 1 5 12289 1 1 81 SER CB C 13.010 -3.515 -6.142 1.00 . A A . 81 SER CB 1 1 5 12290 1 1 81 SER H H 14.433 -4.122 -8.100 1.00 . A A . 81 SER H 1 1 5 12291 1 1 81 SER HA H 12.336 -2.251 -7.721 1.00 . A A . 81 SER HA 1 1 5 12292 1 1 81 SER HB2 H 12.461 -4.363 -6.521 1.00 . A A . 81 SER HB2 1 1 5 12293 1 1 81 SER HB3 H 13.955 -3.853 -5.744 1.00 . A A . 81 SER HB3 1 1 5 12294 1 1 81 SER HG H 11.455 -2.531 -5.464 1.00 . A A . 81 SER HG 1 1 5 12295 1 1 81 SER N N 14.052 -3.239 -8.322 1.00 . A A . 81 SER N 1 1 5 12296 1 1 81 SER O O 13.336 -0.443 -6.117 1.00 . A A . 81 SER O 1 1 5 12297 1 1 81 SER OG O 12.256 -2.914 -5.100 1.00 . A A . 81 SER OG 1 1 5 12298 1 1 82 GLU C C 15.644 1.288 -7.294 1.00 . A A . 82 GLU C 1 1 5 12299 1 1 82 GLU CA C 16.070 0.017 -6.542 1.00 . A A . 82 GLU CA 1 1 5 12300 1 1 82 GLU CB C 17.576 -0.230 -6.729 1.00 . A A . 82 GLU CB 1 1 5 12301 1 1 82 GLU CD C 18.600 0.084 -4.425 1.00 . A A . 82 GLU CD 1 1 5 12302 1 1 82 GLU CG C 18.470 0.632 -5.835 1.00 . A A . 82 GLU CG 1 1 5 12303 1 1 82 GLU H H 15.755 -1.856 -7.504 1.00 . A A . 82 GLU H 1 1 5 12304 1 1 82 GLU HA H 15.866 0.154 -5.490 1.00 . A A . 82 GLU HA 1 1 5 12305 1 1 82 GLU HB2 H 17.786 -1.267 -6.514 1.00 . A A . 82 GLU HB2 1 1 5 12306 1 1 82 GLU HB3 H 17.834 -0.028 -7.759 1.00 . A A . 82 GLU HB3 1 1 5 12307 1 1 82 GLU HG2 H 19.454 0.685 -6.275 1.00 . A A . 82 GLU HG2 1 1 5 12308 1 1 82 GLU HG3 H 18.046 1.626 -5.782 1.00 . A A . 82 GLU HG3 1 1 5 12309 1 1 82 GLU N N 15.297 -1.151 -7.001 1.00 . A A . 82 GLU N 1 1 5 12310 1 1 82 GLU O O 15.656 2.386 -6.731 1.00 . A A . 82 GLU O 1 1 5 12311 1 1 82 GLU OE1 O 19.526 -0.719 -4.183 1.00 . A A . 82 GLU OE1 1 1 5 12312 1 1 82 GLU OE2 O 17.777 0.459 -3.564 1.00 . A A . 82 GLU OE2 1 1 5 12313 1 1 83 GLU C C 13.307 2.432 -9.277 1.00 . A A . 83 GLU C 1 1 5 12314 1 1 83 GLU CA C 14.817 2.206 -9.422 1.00 . A A . 83 GLU CA 1 1 5 12315 1 1 83 GLU CB C 15.159 1.897 -10.883 1.00 . A A . 83 GLU CB 1 1 5 12316 1 1 83 GLU CD C 16.946 1.743 -12.665 1.00 . A A . 83 GLU CD 1 1 5 12317 1 1 83 GLU CG C 16.636 2.055 -11.214 1.00 . A A . 83 GLU CG 1 1 5 12318 1 1 83 GLU H H 15.307 0.205 -8.941 1.00 . A A . 83 GLU H 1 1 5 12319 1 1 83 GLU HA H 15.337 3.103 -9.120 1.00 . A A . 83 GLU HA 1 1 5 12320 1 1 83 GLU HB2 H 14.876 0.874 -11.096 1.00 . A A . 83 GLU HB2 1 1 5 12321 1 1 83 GLU HB3 H 14.595 2.559 -11.523 1.00 . A A . 83 GLU HB3 1 1 5 12322 1 1 83 GLU HG2 H 16.931 3.073 -11.009 1.00 . A A . 83 GLU HG2 1 1 5 12323 1 1 83 GLU HG3 H 17.204 1.383 -10.587 1.00 . A A . 83 GLU HG3 1 1 5 12324 1 1 83 GLU N N 15.271 1.109 -8.565 1.00 . A A . 83 GLU N 1 1 5 12325 1 1 83 GLU O O 12.809 3.534 -9.529 1.00 . A A . 83 GLU O 1 1 5 12326 1 1 83 GLU OE1 O 16.897 2.675 -13.496 1.00 . A A . 83 GLU OE1 1 1 5 12327 1 1 83 GLU OE2 O 17.237 0.568 -12.971 1.00 . A A . 83 GLU OE2 1 1 5 12328 1 1 84 GLU C C 10.739 1.896 -7.285 1.00 . A A . 84 GLU C 1 1 5 12329 1 1 84 GLU CA C 11.135 1.409 -8.684 1.00 . A A . 84 GLU CA 1 1 5 12330 1 1 84 GLU CB C 10.520 0.011 -8.894 1.00 . A A . 84 GLU CB 1 1 5 12331 1 1 84 GLU CD C 10.406 -0.294 -11.415 1.00 . A A . 84 GLU CD 1 1 5 12332 1 1 84 GLU CG C 11.034 -0.755 -10.112 1.00 . A A . 84 GLU CG 1 1 5 12333 1 1 84 GLU H H 13.068 0.534 -8.684 1.00 . A A . 84 GLU H 1 1 5 12334 1 1 84 GLU HA H 10.724 2.085 -9.418 1.00 . A A . 84 GLU HA 1 1 5 12335 1 1 84 GLU HB2 H 10.722 -0.586 -8.018 1.00 . A A . 84 GLU HB2 1 1 5 12336 1 1 84 GLU HB3 H 9.450 0.120 -8.996 1.00 . A A . 84 GLU HB3 1 1 5 12337 1 1 84 GLU HG2 H 12.104 -0.618 -10.177 1.00 . A A . 84 GLU HG2 1 1 5 12338 1 1 84 GLU HG3 H 10.820 -1.806 -9.975 1.00 . A A . 84 GLU HG3 1 1 5 12339 1 1 84 GLU N N 12.595 1.372 -8.869 1.00 . A A . 84 GLU N 1 1 5 12340 1 1 84 GLU O O 9.640 2.414 -7.100 1.00 . A A . 84 GLU O 1 1 5 12341 1 1 84 GLU OE1 O 10.956 0.634 -12.044 1.00 . A A . 84 GLU OE1 1 1 5 12342 1 1 84 GLU OE2 O 9.364 -0.862 -11.805 1.00 . A A . 84 GLU OE2 1 1 5 12343 1 1 85 ILE C C 11.157 3.601 -4.667 1.00 . A A . 85 ILE C 1 1 5 12344 1 1 85 ILE CA C 11.405 2.093 -4.903 1.00 . A A . 85 ILE CA 1 1 5 12345 1 1 85 ILE CB C 12.562 1.550 -3.997 1.00 . A A . 85 ILE CB 1 1 5 12346 1 1 85 ILE CD1 C 12.177 0.124 -1.923 1.00 . A A . 85 ILE CD1 1 1 5 12347 1 1 85 ILE CG1 C 12.148 1.513 -2.520 1.00 . A A . 85 ILE CG1 1 1 5 12348 1 1 85 ILE CG2 C 13.866 2.334 -4.165 1.00 . A A . 85 ILE CG2 1 1 5 12349 1 1 85 ILE H H 12.524 1.358 -6.552 1.00 . A A . 85 ILE H 1 1 5 12350 1 1 85 ILE HA H 10.504 1.577 -4.608 1.00 . A A . 85 ILE HA 1 1 5 12351 1 1 85 ILE HB H 12.762 0.538 -4.317 1.00 . A A . 85 ILE HB 1 1 5 12352 1 1 85 ILE HD11 H 11.243 -0.377 -2.148 1.00 . A A . 85 ILE HD11 1 1 5 12353 1 1 85 ILE HD12 H 12.307 0.194 -0.853 1.00 . A A . 85 ILE HD12 1 1 5 12354 1 1 85 ILE HD13 H 12.997 -0.437 -2.344 1.00 . A A . 85 ILE HD13 1 1 5 12355 1 1 85 ILE HG12 H 12.819 2.134 -1.948 1.00 . A A . 85 ILE HG12 1 1 5 12356 1 1 85 ILE HG13 H 11.138 1.895 -2.423 1.00 . A A . 85 ILE HG13 1 1 5 12357 1 1 85 ILE HG21 H 13.692 3.375 -3.939 1.00 . A A . 85 ILE HG21 1 1 5 12358 1 1 85 ILE HG22 H 14.216 2.239 -5.182 1.00 . A A . 85 ILE HG22 1 1 5 12359 1 1 85 ILE HG23 H 14.612 1.938 -3.489 1.00 . A A . 85 ILE HG23 1 1 5 12360 1 1 85 ILE N N 11.651 1.734 -6.313 1.00 . A A . 85 ILE N 1 1 5 12361 1 1 85 ILE O O 10.328 3.959 -3.825 1.00 . A A . 85 ILE O 1 1 5 12362 1 1 86 ARG C C 10.488 6.447 -5.997 1.00 . A A . 86 ARG C 1 1 5 12363 1 1 86 ARG CA C 11.713 5.907 -5.247 1.00 . A A . 86 ARG CA 1 1 5 12364 1 1 86 ARG CB C 12.984 6.600 -5.704 1.00 . A A . 86 ARG CB 1 1 5 12365 1 1 86 ARG CD C 15.298 7.385 -5.097 1.00 . A A . 86 ARG CD 1 1 5 12366 1 1 86 ARG CG C 14.112 6.530 -4.685 1.00 . A A . 86 ARG CG 1 1 5 12367 1 1 86 ARG CZ C 15.916 9.795 -5.206 1.00 . A A . 86 ARG CZ 1 1 5 12368 1 1 86 ARG H H 12.510 4.138 -6.053 1.00 . A A . 86 ARG H 1 1 5 12369 1 1 86 ARG HA H 11.576 6.104 -4.198 1.00 . A A . 86 ARG HA 1 1 5 12370 1 1 86 ARG HB2 H 13.325 6.143 -6.621 1.00 . A A . 86 ARG HB2 1 1 5 12371 1 1 86 ARG HB3 H 12.758 7.622 -5.884 1.00 . A A . 86 ARG HB3 1 1 5 12372 1 1 86 ARG HD2 H 16.149 7.107 -4.495 1.00 . A A . 86 ARG HD2 1 1 5 12373 1 1 86 ARG HD3 H 15.516 7.194 -6.137 1.00 . A A . 86 ARG HD3 1 1 5 12374 1 1 86 ARG HE H 14.162 9.076 -4.568 1.00 . A A . 86 ARG HE 1 1 5 12375 1 1 86 ARG HG2 H 13.745 6.879 -3.732 1.00 . A A . 86 ARG HG2 1 1 5 12376 1 1 86 ARG HG3 H 14.435 5.503 -4.594 1.00 . A A . 86 ARG HG3 1 1 5 12377 1 1 86 ARG HH11 H 17.791 10.286 -5.903 1.00 . A A . 86 ARG HH11 1 1 5 12378 1 1 86 ARG HH12 H 17.406 8.527 -5.849 1.00 . A A . 86 ARG HH12 1 1 5 12379 1 1 86 ARG HH21 H 14.633 11.292 -4.631 1.00 . A A . 86 ARG HH21 1 1 5 12380 1 1 86 ARG HH22 H 16.248 11.822 -5.226 1.00 . A A . 86 ARG HH22 1 1 5 12381 1 1 86 ARG N N 11.865 4.467 -5.401 1.00 . A A . 86 ARG N 1 1 5 12382 1 1 86 ARG NE N 15.040 8.821 -4.921 1.00 . A A . 86 ARG NE 1 1 5 12383 1 1 86 ARG NH1 N 17.126 9.516 -5.688 1.00 . A A . 86 ARG NH1 1 1 5 12384 1 1 86 ARG NH2 N 15.574 11.061 -5.007 1.00 . A A . 86 ARG NH2 1 1 5 12385 1 1 86 ARG O O 9.951 7.498 -5.633 1.00 . A A . 86 ARG O 1 1 5 12386 1 1 87 GLU C C 7.627 5.505 -7.157 1.00 . A A . 87 GLU C 1 1 5 12387 1 1 87 GLU CA C 8.863 6.096 -7.819 1.00 . A A . 87 GLU CA 1 1 5 12388 1 1 87 GLU CB C 8.980 5.619 -9.269 1.00 . A A . 87 GLU CB 1 1 5 12389 1 1 87 GLU CD C 10.261 5.732 -11.447 1.00 . A A . 87 GLU CD 1 1 5 12390 1 1 87 GLU CG C 10.118 6.275 -10.038 1.00 . A A . 87 GLU CG 1 1 5 12391 1 1 87 GLU H H 10.551 4.915 -7.292 1.00 . A A . 87 GLU H 1 1 5 12392 1 1 87 GLU HA H 8.772 7.174 -7.791 1.00 . A A . 87 GLU HA 1 1 5 12393 1 1 87 GLU HB2 H 9.142 4.551 -9.268 1.00 . A A . 87 GLU HB2 1 1 5 12394 1 1 87 GLU HB3 H 8.055 5.834 -9.783 1.00 . A A . 87 GLU HB3 1 1 5 12395 1 1 87 GLU HG2 H 9.932 7.337 -10.095 1.00 . A A . 87 GLU HG2 1 1 5 12396 1 1 87 GLU HG3 H 11.042 6.101 -9.503 1.00 . A A . 87 GLU HG3 1 1 5 12397 1 1 87 GLU N N 10.055 5.722 -7.040 1.00 . A A . 87 GLU N 1 1 5 12398 1 1 87 GLU O O 6.532 6.070 -7.232 1.00 . A A . 87 GLU O 1 1 5 12399 1 1 87 GLU OE1 O 9.619 6.286 -12.364 1.00 . A A . 87 GLU OE1 1 1 5 12400 1 1 87 GLU OE2 O 11.015 4.754 -11.632 1.00 . A A . 87 GLU OE2 1 1 5 12401 1 1 88 ALA C C 6.531 4.502 -4.474 1.00 . A A . 88 ALA C 1 1 5 12402 1 1 88 ALA CA C 6.798 3.674 -5.724 1.00 . A A . 88 ALA CA 1 1 5 12403 1 1 88 ALA CB C 7.216 2.256 -5.384 1.00 . A A . 88 ALA CB 1 1 5 12404 1 1 88 ALA H H 8.718 3.933 -6.570 1.00 . A A . 88 ALA H 1 1 5 12405 1 1 88 ALA HA H 5.889 3.638 -6.304 1.00 . A A . 88 ALA HA 1 1 5 12406 1 1 88 ALA HB1 H 6.370 1.719 -4.980 1.00 . A A . 88 ALA HB1 1 1 5 12407 1 1 88 ALA HB2 H 8.015 2.278 -4.658 1.00 . A A . 88 ALA HB2 1 1 5 12408 1 1 88 ALA HB3 H 7.560 1.759 -6.280 1.00 . A A . 88 ALA HB3 1 1 5 12409 1 1 88 ALA N N 7.832 4.349 -6.509 1.00 . A A . 88 ALA N 1 1 5 12410 1 1 88 ALA O O 5.526 4.322 -3.790 1.00 . A A . 88 ALA O 1 1 5 12411 1 1 89 PHE C C 6.515 7.499 -3.465 1.00 . A A . 89 PHE C 1 1 5 12412 1 1 89 PHE CA C 7.403 6.335 -3.074 1.00 . A A . 89 PHE CA 1 1 5 12413 1 1 89 PHE CB C 8.753 6.945 -2.712 1.00 . A A . 89 PHE CB 1 1 5 12414 1 1 89 PHE CD1 C 8.449 8.469 -0.750 1.00 . A A . 89 PHE CD1 1 1 5 12415 1 1 89 PHE CD2 C 9.339 6.297 -0.370 1.00 . A A . 89 PHE CD2 1 1 5 12416 1 1 89 PHE CE1 C 8.509 8.738 0.601 1.00 . A A . 89 PHE CE1 1 1 5 12417 1 1 89 PHE CE2 C 9.411 6.561 0.979 1.00 . A A . 89 PHE CE2 1 1 5 12418 1 1 89 PHE CG C 8.862 7.246 -1.247 1.00 . A A . 89 PHE CG 1 1 5 12419 1 1 89 PHE CZ C 8.992 7.780 1.468 1.00 . A A . 89 PHE CZ 1 1 5 12420 1 1 89 PHE H H 8.294 5.410 -4.748 1.00 . A A . 89 PHE H 1 1 5 12421 1 1 89 PHE HA H 6.988 5.828 -2.217 1.00 . A A . 89 PHE HA 1 1 5 12422 1 1 89 PHE HB2 H 9.564 6.279 -2.994 1.00 . A A . 89 PHE HB2 1 1 5 12423 1 1 89 PHE HB3 H 8.836 7.893 -3.254 1.00 . A A . 89 PHE HB3 1 1 5 12424 1 1 89 PHE HD1 H 8.079 9.216 -1.432 1.00 . A A . 89 PHE HD1 1 1 5 12425 1 1 89 PHE HD2 H 9.665 5.341 -0.751 1.00 . A A . 89 PHE HD2 1 1 5 12426 1 1 89 PHE HE1 H 8.184 9.697 0.978 1.00 . A A . 89 PHE HE1 1 1 5 12427 1 1 89 PHE HE2 H 9.792 5.809 1.655 1.00 . A A . 89 PHE HE2 1 1 5 12428 1 1 89 PHE HZ H 9.039 7.984 2.529 1.00 . A A . 89 PHE HZ 1 1 5 12429 1 1 89 PHE N N 7.495 5.393 -4.183 1.00 . A A . 89 PHE N 1 1 5 12430 1 1 89 PHE O O 5.706 7.970 -2.660 1.00 . A A . 89 PHE O 1 1 5 12431 1 1 90 ARG C C 4.408 8.804 -5.208 1.00 . A A . 90 ARG C 1 1 5 12432 1 1 90 ARG CA C 5.916 9.095 -5.232 1.00 . A A . 90 ARG CA 1 1 5 12433 1 1 90 ARG CB C 6.366 9.442 -6.651 1.00 . A A . 90 ARG CB 1 1 5 12434 1 1 90 ARG CD C 6.397 11.208 -8.424 1.00 . A A . 90 ARG CD 1 1 5 12435 1 1 90 ARG CG C 6.417 10.933 -6.932 1.00 . A A . 90 ARG CG 1 1 5 12436 1 1 90 ARG CZ C 6.300 13.175 -9.945 1.00 . A A . 90 ARG CZ 1 1 5 12437 1 1 90 ARG H H 7.341 7.526 -5.322 1.00 . A A . 90 ARG H 1 1 5 12438 1 1 90 ARG HA H 6.131 9.915 -4.574 1.00 . A A . 90 ARG HA 1 1 5 12439 1 1 90 ARG HB2 H 7.353 9.033 -6.812 1.00 . A A . 90 ARG HB2 1 1 5 12440 1 1 90 ARG HB3 H 5.681 8.989 -7.352 1.00 . A A . 90 ARG HB3 1 1 5 12441 1 1 90 ARG HD2 H 7.254 10.729 -8.875 1.00 . A A . 90 ARG HD2 1 1 5 12442 1 1 90 ARG HD3 H 5.492 10.789 -8.839 1.00 . A A . 90 ARG HD3 1 1 5 12443 1 1 90 ARG HE H 6.582 13.252 -7.966 1.00 . A A . 90 ARG HE 1 1 5 12444 1 1 90 ARG HG2 H 5.562 11.408 -6.475 1.00 . A A . 90 ARG HG2 1 1 5 12445 1 1 90 ARG HG3 H 7.327 11.338 -6.511 1.00 . A A . 90 ARG HG3 1 1 5 12446 1 1 90 ARG HH11 H 6.059 11.370 -10.907 1.00 . A A . 90 ARG HH11 1 1 5 12447 1 1 90 ARG HH12 H 5.998 12.834 -11.954 1.00 . A A . 90 ARG HH12 1 1 5 12448 1 1 90 ARG HH21 H 6.508 15.104 -9.272 1.00 . A A . 90 ARG HH21 1 1 5 12449 1 1 90 ARG HH22 H 6.248 14.910 -11.044 1.00 . A A . 90 ARG HH22 1 1 5 12450 1 1 90 ARG N N 6.682 7.964 -4.724 1.00 . A A . 90 ARG N 1 1 5 12451 1 1 90 ARG NE N 6.440 12.644 -8.722 1.00 . A A . 90 ARG NE 1 1 5 12452 1 1 90 ARG NH1 N 6.105 12.403 -11.013 1.00 . A A . 90 ARG NH1 1 1 5 12453 1 1 90 ARG NH2 N 6.356 14.491 -10.098 1.00 . A A . 90 ARG NH2 1 1 5 12454 1 1 90 ARG O O 3.574 9.709 -5.296 1.00 . A A . 90 ARG O 1 1 5 12455 1 1 91 VAL C C 1.923 7.636 -3.888 1.00 . A A . 91 VAL C 1 1 5 12456 1 1 91 VAL CA C 2.758 6.963 -5.006 1.00 . A A . 91 VAL CA 1 1 5 12457 1 1 91 VAL CB C 2.893 5.426 -4.770 1.00 . A A . 91 VAL CB 1 1 5 12458 1 1 91 VAL CG1 C 2.742 5.028 -3.303 1.00 . A A . 91 VAL CG1 1 1 5 12459 1 1 91 VAL CG2 C 1.944 4.653 -5.660 1.00 . A A . 91 VAL CG2 1 1 5 12460 1 1 91 VAL H H 4.847 6.876 -5.070 1.00 . A A . 91 VAL H 1 1 5 12461 1 1 91 VAL HA H 2.274 7.119 -5.955 1.00 . A A . 91 VAL HA 1 1 5 12462 1 1 91 VAL HB H 3.897 5.151 -5.063 1.00 . A A . 91 VAL HB 1 1 5 12463 1 1 91 VAL HG11 H 3.385 5.660 -2.695 1.00 . A A . 91 VAL HG11 1 1 5 12464 1 1 91 VAL HG12 H 3.025 3.994 -3.175 1.00 . A A . 91 VAL HG12 1 1 5 12465 1 1 91 VAL HG13 H 1.717 5.164 -2.998 1.00 . A A . 91 VAL HG13 1 1 5 12466 1 1 91 VAL HG21 H 0.946 5.048 -5.557 1.00 . A A . 91 VAL HG21 1 1 5 12467 1 1 91 VAL HG22 H 1.957 3.612 -5.373 1.00 . A A . 91 VAL HG22 1 1 5 12468 1 1 91 VAL HG23 H 2.271 4.746 -6.685 1.00 . A A . 91 VAL HG23 1 1 5 12469 1 1 91 VAL N N 4.106 7.510 -5.087 1.00 . A A . 91 VAL N 1 1 5 12470 1 1 91 VAL O O 0.764 8.005 -4.096 1.00 . A A . 91 VAL O 1 1 5 12471 1 1 92 PHE C C 2.571 9.747 -1.284 1.00 . A A . 92 PHE C 1 1 5 12472 1 1 92 PHE CA C 1.950 8.373 -1.541 1.00 . A A . 92 PHE CA 1 1 5 12473 1 1 92 PHE CB C 2.120 7.399 -0.341 1.00 . A A . 92 PHE CB 1 1 5 12474 1 1 92 PHE CD1 C 0.868 8.933 1.281 1.00 . A A . 92 PHE CD1 1 1 5 12475 1 1 92 PHE CD2 C 2.340 7.277 2.159 1.00 . A A . 92 PHE CD2 1 1 5 12476 1 1 92 PHE CE1 C 0.564 9.344 2.562 1.00 . A A . 92 PHE CE1 1 1 5 12477 1 1 92 PHE CE2 C 2.038 7.687 3.443 1.00 . A A . 92 PHE CE2 1 1 5 12478 1 1 92 PHE CG C 1.765 7.893 1.058 1.00 . A A . 92 PHE CG 1 1 5 12479 1 1 92 PHE CZ C 1.149 8.722 3.644 1.00 . A A . 92 PHE CZ 1 1 5 12480 1 1 92 PHE H H 3.465 7.464 -2.644 1.00 . A A . 92 PHE H 1 1 5 12481 1 1 92 PHE HA H 0.918 8.491 -1.751 1.00 . A A . 92 PHE HA 1 1 5 12482 1 1 92 PHE HB2 H 1.496 6.536 -0.518 1.00 . A A . 92 PHE HB2 1 1 5 12483 1 1 92 PHE HB3 H 3.152 7.078 -0.319 1.00 . A A . 92 PHE HB3 1 1 5 12484 1 1 92 PHE HD1 H 0.413 9.428 0.437 1.00 . A A . 92 PHE HD1 1 1 5 12485 1 1 92 PHE HD2 H 3.036 6.465 2.006 1.00 . A A . 92 PHE HD2 1 1 5 12486 1 1 92 PHE HE1 H -0.135 10.148 2.715 1.00 . A A . 92 PHE HE1 1 1 5 12487 1 1 92 PHE HE2 H 2.499 7.198 4.288 1.00 . A A . 92 PHE HE2 1 1 5 12488 1 1 92 PHE HZ H 0.912 9.045 4.647 1.00 . A A . 92 PHE HZ 1 1 5 12489 1 1 92 PHE N N 2.553 7.776 -2.716 1.00 . A A . 92 PHE N 1 1 5 12490 1 1 92 PHE O O 1.890 10.676 -0.842 1.00 . A A . 92 PHE O 1 1 5 12491 1 1 93 ALA C C 4.042 12.283 -2.217 1.00 . A A . 93 ALA C 1 1 5 12492 1 1 93 ALA CA C 4.619 11.113 -1.402 1.00 . A A . 93 ALA CA 1 1 5 12493 1 1 93 ALA CB C 6.094 10.906 -1.732 1.00 . A A . 93 ALA CB 1 1 5 12494 1 1 93 ALA H H 4.339 9.067 -1.928 1.00 . A A . 93 ALA H 1 1 5 12495 1 1 93 ALA HA H 4.550 11.364 -0.361 1.00 . A A . 93 ALA HA 1 1 5 12496 1 1 93 ALA HB1 H 6.488 11.794 -2.217 1.00 . A A . 93 ALA HB1 1 1 5 12497 1 1 93 ALA HB2 H 6.198 10.059 -2.390 1.00 . A A . 93 ALA HB2 1 1 5 12498 1 1 93 ALA HB3 H 6.642 10.722 -0.821 1.00 . A A . 93 ALA HB3 1 1 5 12499 1 1 93 ALA N N 3.869 9.861 -1.588 1.00 . A A . 93 ALA N 1 1 5 12500 1 1 93 ALA O O 3.686 13.317 -1.647 1.00 . A A . 93 ALA O 1 1 5 12501 1 1 94 LYS C C 4.226 14.444 -4.513 1.00 . A A . 94 LYS C 1 1 5 12502 1 1 94 LYS CA C 3.415 13.136 -4.494 1.00 . A A . 94 LYS CA 1 1 5 12503 1 1 94 LYS CB C 1.936 13.442 -4.203 1.00 . A A . 94 LYS CB 1 1 5 12504 1 1 94 LYS CD C 0.442 12.620 -6.055 1.00 . A A . 94 LYS CD 1 1 5 12505 1 1 94 LYS CE C -0.577 11.575 -6.473 1.00 . A A . 94 LYS CE 1 1 5 12506 1 1 94 LYS CG C 0.987 12.344 -4.660 1.00 . A A . 94 LYS CG 1 1 5 12507 1 1 94 LYS H H 4.222 11.246 -3.930 1.00 . A A . 94 LYS H 1 1 5 12508 1 1 94 LYS HA H 3.482 12.710 -5.481 1.00 . A A . 94 LYS HA 1 1 5 12509 1 1 94 LYS HB2 H 1.814 13.578 -3.138 1.00 . A A . 94 LYS HB2 1 1 5 12510 1 1 94 LYS HB3 H 1.665 14.358 -4.706 1.00 . A A . 94 LYS HB3 1 1 5 12511 1 1 94 LYS HD2 H -0.031 13.590 -6.062 1.00 . A A . 94 LYS HD2 1 1 5 12512 1 1 94 LYS HD3 H 1.262 12.613 -6.758 1.00 . A A . 94 LYS HD3 1 1 5 12513 1 1 94 LYS HE2 H -0.093 10.611 -6.501 1.00 . A A . 94 LYS HE2 1 1 5 12514 1 1 94 LYS HE3 H -1.374 11.556 -5.744 1.00 . A A . 94 LYS HE3 1 1 5 12515 1 1 94 LYS HG2 H 1.526 11.407 -4.673 1.00 . A A . 94 LYS HG2 1 1 5 12516 1 1 94 LYS HG3 H 0.161 12.278 -3.966 1.00 . A A . 94 LYS HG3 1 1 5 12517 1 1 94 LYS HZ1 H -1.850 11.138 -8.070 1.00 . A A . 94 LYS HZ1 1 1 5 12518 1 1 94 LYS HZ2 H -0.401 11.878 -8.532 1.00 . A A . 94 LYS HZ2 1 1 5 12519 1 1 94 LYS HZ3 H -1.623 12.794 -7.807 1.00 . A A . 94 LYS HZ3 1 1 5 12520 1 1 94 LYS N N 3.945 12.107 -3.556 1.00 . A A . 94 LYS N 1 1 5 12521 1 1 94 LYS NZ N -1.153 11.867 -7.814 1.00 . A A . 94 LYS NZ 1 1 5 12522 1 1 94 LYS O O 3.990 15.309 -5.363 1.00 . A A . 94 LYS O 1 1 5 12523 1 1 95 ASP C C 7.229 15.655 -4.454 1.00 . A A . 95 ASP C 1 1 5 12524 1 1 95 ASP CA C 6.032 15.764 -3.500 1.00 . A A . 95 ASP CA 1 1 5 12525 1 1 95 ASP CB C 6.522 15.962 -2.060 1.00 . A A . 95 ASP CB 1 1 5 12526 1 1 95 ASP CG C 5.411 16.397 -1.120 1.00 . A A . 95 ASP CG 1 1 5 12527 1 1 95 ASP H H 5.310 13.849 -2.943 1.00 . A A . 95 ASP H 1 1 5 12528 1 1 95 ASP HA H 5.437 16.618 -3.788 1.00 . A A . 95 ASP HA 1 1 5 12529 1 1 95 ASP HB2 H 6.930 15.030 -1.694 1.00 . A A . 95 ASP HB2 1 1 5 12530 1 1 95 ASP HB3 H 7.294 16.720 -2.050 1.00 . A A . 95 ASP HB3 1 1 5 12531 1 1 95 ASP N N 5.179 14.575 -3.587 1.00 . A A . 95 ASP N 1 1 5 12532 1 1 95 ASP O O 8.031 16.589 -4.566 1.00 . A A . 95 ASP O 1 1 5 12533 1 1 95 ASP OD1 O 5.220 17.620 -0.954 1.00 . A A . 95 ASP OD1 1 1 5 12534 1 1 95 ASP OD2 O 4.734 15.515 -0.553 1.00 . A A . 95 ASP OD2 1 1 5 12535 1 1 96 GLY C C 9.709 13.805 -5.413 1.00 . A A . 96 GLY C 1 1 5 12536 1 1 96 GLY CA C 8.422 14.270 -6.086 1.00 . A A . 96 GLY CA 1 1 5 12537 1 1 96 GLY H H 6.639 13.813 -5.017 1.00 . A A . 96 GLY H 1 1 5 12538 1 1 96 GLY HA2 H 8.112 13.518 -6.795 1.00 . A A . 96 GLY HA2 1 1 5 12539 1 1 96 GLY HA3 H 8.621 15.188 -6.620 1.00 . A A . 96 GLY HA3 1 1 5 12540 1 1 96 GLY N N 7.327 14.507 -5.145 1.00 . A A . 96 GLY N 1 1 5 12541 1 1 96 GLY O O 10.691 13.502 -6.096 1.00 . A A . 96 GLY O 1 1 5 12542 1 1 97 ASN C C 10.397 12.590 -2.028 1.00 . A A . 97 ASN C 1 1 5 12543 1 1 97 ASN CA C 10.848 13.335 -3.282 1.00 . A A . 97 ASN CA 1 1 5 12544 1 1 97 ASN CB C 11.719 14.540 -2.897 1.00 . A A . 97 ASN CB 1 1 5 12545 1 1 97 ASN CG C 12.501 15.094 -4.073 1.00 . A A . 97 ASN CG 1 1 5 12546 1 1 97 ASN H H 8.878 13.978 -3.600 1.00 . A A . 97 ASN H 1 1 5 12547 1 1 97 ASN HA H 11.420 12.668 -3.892 1.00 . A A . 97 ASN HA 1 1 5 12548 1 1 97 ASN HB2 H 11.082 15.322 -2.514 1.00 . A A . 97 ASN HB2 1 1 5 12549 1 1 97 ASN HB3 H 12.418 14.241 -2.130 1.00 . A A . 97 ASN HB3 1 1 5 12550 1 1 97 ASN HD21 H 14.023 13.881 -3.666 1.00 . A A . 97 ASN HD21 1 1 5 12551 1 1 97 ASN HD22 H 14.236 14.920 -5.029 1.00 . A A . 97 ASN HD22 1 1 5 12552 1 1 97 ASN N N 9.696 13.752 -4.071 1.00 . A A . 97 ASN N 1 1 5 12553 1 1 97 ASN ND2 N 13.708 14.580 -4.277 1.00 . A A . 97 ASN ND2 1 1 5 12554 1 1 97 ASN O O 10.932 11.526 -1.711 1.00 . A A . 97 ASN O 1 1 5 12555 1 1 97 ASN OD1 O 12.026 15.975 -4.790 1.00 . A A . 97 ASN OD1 1 1 5 12556 1 1 98 GLY C C 9.252 13.257 1.153 1.00 . A A . 98 GLY C 1 1 5 12557 1 1 98 GLY CA C 8.871 12.539 -0.128 1.00 . A A . 98 GLY CA 1 1 5 12558 1 1 98 GLY H H 9.027 14.007 -1.642 1.00 . A A . 98 GLY H 1 1 5 12559 1 1 98 GLY HA2 H 7.795 12.522 -0.199 1.00 . A A . 98 GLY HA2 1 1 5 12560 1 1 98 GLY HA3 H 9.230 11.521 -0.075 1.00 . A A . 98 GLY HA3 1 1 5 12561 1 1 98 GLY N N 9.402 13.157 -1.331 1.00 . A A . 98 GLY N 1 1 5 12562 1 1 98 GLY O O 10.360 13.094 1.656 1.00 . A A . 98 GLY O 1 1 5 12563 1 1 99 TYR C C 7.107 14.765 3.658 1.00 . A A . 99 TYR C 1 1 5 12564 1 1 99 TYR CA C 8.455 14.818 2.915 1.00 . A A . 99 TYR CA 1 1 5 12565 1 1 99 TYR CB C 8.826 16.294 2.646 1.00 . A A . 99 TYR CB 1 1 5 12566 1 1 99 TYR CD1 C 9.444 16.805 0.250 1.00 . A A . 99 TYR CD1 1 1 5 12567 1 1 99 TYR CD2 C 11.211 16.462 1.811 1.00 . A A . 99 TYR CD2 1 1 5 12568 1 1 99 TYR CE1 C 10.367 17.022 -0.755 1.00 . A A . 99 TYR CE1 1 1 5 12569 1 1 99 TYR CE2 C 12.141 16.677 0.812 1.00 . A A . 99 TYR CE2 1 1 5 12570 1 1 99 TYR CG C 9.849 16.521 1.548 1.00 . A A . 99 TYR CG 1 1 5 12571 1 1 99 TYR CZ C 11.714 16.957 -0.469 1.00 . A A . 99 TYR CZ 1 1 5 12572 1 1 99 TYR H H 7.469 14.146 1.162 1.00 . A A . 99 TYR H 1 1 5 12573 1 1 99 TYR HA H 9.227 14.350 3.521 1.00 . A A . 99 TYR HA 1 1 5 12574 1 1 99 TYR HB2 H 7.931 16.831 2.370 1.00 . A A . 99 TYR HB2 1 1 5 12575 1 1 99 TYR HB3 H 9.220 16.721 3.558 1.00 . A A . 99 TYR HB3 1 1 5 12576 1 1 99 TYR HD1 H 8.388 16.855 0.029 1.00 . A A . 99 TYR HD1 1 1 5 12577 1 1 99 TYR HD2 H 11.543 16.242 2.815 1.00 . A A . 99 TYR HD2 1 1 5 12578 1 1 99 TYR HE1 H 10.031 17.243 -1.757 1.00 . A A . 99 TYR HE1 1 1 5 12579 1 1 99 TYR HE2 H 13.196 16.626 1.036 1.00 . A A . 99 TYR HE2 1 1 5 12580 1 1 99 TYR HH H 13.314 16.494 -1.429 1.00 . A A . 99 TYR HH 1 1 5 12581 1 1 99 TYR N N 8.309 14.058 1.657 1.00 . A A . 99 TYR N 1 1 5 12582 1 1 99 TYR O O 6.868 15.496 4.626 1.00 . A A . 99 TYR O 1 1 5 12583 1 1 99 TYR OH O 12.636 17.173 -1.467 1.00 . A A . 99 TYR OH 1 1 5 12584 1 1 100 ILE C C 4.764 13.145 5.125 1.00 . A A . 100 ILE C 1 1 5 12585 1 1 100 ILE CA C 4.870 13.653 3.678 1.00 . A A . 100 ILE CA 1 1 5 12586 1 1 100 ILE CB C 4.076 12.690 2.750 1.00 . A A . 100 ILE CB 1 1 5 12587 1 1 100 ILE CD1 C 4.018 10.185 2.177 1.00 . A A . 100 ILE CD1 1 1 5 12588 1 1 100 ILE CG1 C 4.877 11.398 2.465 1.00 . A A . 100 ILE CG1 1 1 5 12589 1 1 100 ILE CG2 C 3.709 13.404 1.448 1.00 . A A . 100 ILE CG2 1 1 5 12590 1 1 100 ILE H H 6.553 13.272 2.452 1.00 . A A . 100 ILE H 1 1 5 12591 1 1 100 ILE HA H 4.381 14.614 3.631 1.00 . A A . 100 ILE HA 1 1 5 12592 1 1 100 ILE HB H 3.156 12.429 3.253 1.00 . A A . 100 ILE HB 1 1 5 12593 1 1 100 ILE HD11 H 3.357 10.398 1.351 1.00 . A A . 100 ILE HD11 1 1 5 12594 1 1 100 ILE HD12 H 3.433 9.943 3.052 1.00 . A A . 100 ILE HD12 1 1 5 12595 1 1 100 ILE HD13 H 4.652 9.347 1.925 1.00 . A A . 100 ILE HD13 1 1 5 12596 1 1 100 ILE HG12 H 5.517 11.561 1.613 1.00 . A A . 100 ILE HG12 1 1 5 12597 1 1 100 ILE HG13 H 5.490 11.172 3.326 1.00 . A A . 100 ILE HG13 1 1 5 12598 1 1 100 ILE HG21 H 4.612 13.670 0.917 1.00 . A A . 100 ILE HG21 1 1 5 12599 1 1 100 ILE HG22 H 3.147 14.298 1.673 1.00 . A A . 100 ILE HG22 1 1 5 12600 1 1 100 ILE HG23 H 3.110 12.748 0.834 1.00 . A A . 100 ILE HG23 1 1 5 12601 1 1 100 ILE N N 6.246 13.850 3.182 1.00 . A A . 100 ILE N 1 1 5 12602 1 1 100 ILE O O 5.279 12.082 5.472 1.00 . A A . 100 ILE O 1 1 5 12603 1 1 101 SER C C 3.125 12.292 7.545 1.00 . A A . 101 SER C 1 1 5 12604 1 1 101 SER CA C 3.765 13.642 7.327 1.00 . A A . 101 SER CA 1 1 5 12605 1 1 101 SER CB C 2.871 14.750 7.902 1.00 . A A . 101 SER CB 1 1 5 12606 1 1 101 SER H H 3.682 14.732 5.584 1.00 . A A . 101 SER H 1 1 5 12607 1 1 101 SER HA H 4.680 13.650 7.846 1.00 . A A . 101 SER HA 1 1 5 12608 1 1 101 SER HB2 H 3.291 15.713 7.653 1.00 . A A . 101 SER HB2 1 1 5 12609 1 1 101 SER HB3 H 1.883 14.669 7.474 1.00 . A A . 101 SER HB3 1 1 5 12610 1 1 101 SER HG H 3.607 14.372 9.680 1.00 . A A . 101 SER HG 1 1 5 12611 1 1 101 SER N N 4.033 13.920 5.933 1.00 . A A . 101 SER N 1 1 5 12612 1 1 101 SER O O 2.482 11.724 6.657 1.00 . A A . 101 SER O 1 1 5 12613 1 1 101 SER OG O 2.765 14.653 9.314 1.00 . A A . 101 SER OG 1 1 5 12614 1 1 102 ALA C C 1.277 10.644 9.344 1.00 . A A . 102 ALA C 1 1 5 12615 1 1 102 ALA CA C 2.795 10.552 9.232 1.00 . A A . 102 ALA CA 1 1 5 12616 1 1 102 ALA CB C 3.421 10.267 10.574 1.00 . A A . 102 ALA CB 1 1 5 12617 1 1 102 ALA H H 3.860 12.331 9.382 1.00 . A A . 102 ALA H 1 1 5 12618 1 1 102 ALA HA H 3.069 9.769 8.541 1.00 . A A . 102 ALA HA 1 1 5 12619 1 1 102 ALA HB1 H 4.496 10.308 10.485 1.00 . A A . 102 ALA HB1 1 1 5 12620 1 1 102 ALA HB2 H 3.125 9.283 10.907 1.00 . A A . 102 ALA HB2 1 1 5 12621 1 1 102 ALA HB3 H 3.091 11.005 11.289 1.00 . A A . 102 ALA HB3 1 1 5 12622 1 1 102 ALA N N 3.329 11.806 8.761 1.00 . A A . 102 ALA N 1 1 5 12623 1 1 102 ALA O O 0.577 9.636 9.455 1.00 . A A . 102 ALA O 1 1 5 12624 1 1 103 ALA C C -1.343 12.034 8.032 1.00 . A A . 103 ALA C 1 1 5 12625 1 1 103 ALA CA C -0.633 12.200 9.381 1.00 . A A . 103 ALA CA 1 1 5 12626 1 1 103 ALA CB C -0.831 13.616 9.903 1.00 . A A . 103 ALA CB 1 1 5 12627 1 1 103 ALA H H 1.450 12.637 9.144 1.00 . A A . 103 ALA H 1 1 5 12628 1 1 103 ALA HA H -1.073 11.517 10.092 1.00 . A A . 103 ALA HA 1 1 5 12629 1 1 103 ALA HB1 H -1.878 13.779 10.112 1.00 . A A . 103 ALA HB1 1 1 5 12630 1 1 103 ALA HB2 H -0.498 14.323 9.158 1.00 . A A . 103 ALA HB2 1 1 5 12631 1 1 103 ALA HB3 H -0.257 13.750 10.807 1.00 . A A . 103 ALA HB3 1 1 5 12632 1 1 103 ALA N N 0.798 11.892 9.286 1.00 . A A . 103 ALA N 1 1 5 12633 1 1 103 ALA O O -2.573 11.945 7.980 1.00 . A A . 103 ALA O 1 1 5 12634 1 1 104 GLU C C -1.605 10.469 5.255 1.00 . A A . 104 GLU C 1 1 5 12635 1 1 104 GLU CA C -1.072 11.865 5.586 1.00 . A A . 104 GLU CA 1 1 5 12636 1 1 104 GLU CB C -0.033 12.295 4.570 1.00 . A A . 104 GLU CB 1 1 5 12637 1 1 104 GLU CD C 1.086 14.276 3.440 1.00 . A A . 104 GLU CD 1 1 5 12638 1 1 104 GLU CG C 0.262 13.785 4.616 1.00 . A A . 104 GLU CG 1 1 5 12639 1 1 104 GLU H H 0.411 12.065 7.069 1.00 . A A . 104 GLU H 1 1 5 12640 1 1 104 GLU HA H -1.877 12.543 5.511 1.00 . A A . 104 GLU HA 1 1 5 12641 1 1 104 GLU HB2 H 0.867 11.763 4.769 1.00 . A A . 104 GLU HB2 1 1 5 12642 1 1 104 GLU HB3 H -0.384 12.052 3.581 1.00 . A A . 104 GLU HB3 1 1 5 12643 1 1 104 GLU HG2 H -0.673 14.324 4.627 1.00 . A A . 104 GLU HG2 1 1 5 12644 1 1 104 GLU HG3 H 0.801 13.988 5.527 1.00 . A A . 104 GLU HG3 1 1 5 12645 1 1 104 GLU N N -0.551 11.994 6.948 1.00 . A A . 104 GLU N 1 1 5 12646 1 1 104 GLU O O -2.366 10.322 4.294 1.00 . A A . 104 GLU O 1 1 5 12647 1 1 104 GLU OE1 O 2.163 14.859 3.677 1.00 . A A . 104 GLU OE1 1 1 5 12648 1 1 104 GLU OE2 O 0.651 14.087 2.283 1.00 . A A . 104 GLU OE2 1 1 5 12649 1 1 105 LEU C C -3.198 7.952 5.919 1.00 . A A . 105 LEU C 1 1 5 12650 1 1 105 LEU CA C -1.697 8.068 5.803 1.00 . A A . 105 LEU CA 1 1 5 12651 1 1 105 LEU CB C -1.056 7.096 6.754 1.00 . A A . 105 LEU CB 1 1 5 12652 1 1 105 LEU CD1 C 1.268 6.414 7.129 1.00 . A A . 105 LEU CD1 1 1 5 12653 1 1 105 LEU CD2 C -0.248 4.940 5.841 1.00 . A A . 105 LEU CD2 1 1 5 12654 1 1 105 LEU CG C 0.127 6.366 6.163 1.00 . A A . 105 LEU CG 1 1 5 12655 1 1 105 LEU H H -0.564 9.595 6.761 1.00 . A A . 105 LEU H 1 1 5 12656 1 1 105 LEU HA H -1.425 7.808 4.822 1.00 . A A . 105 LEU HA 1 1 5 12657 1 1 105 LEU HB2 H -0.734 7.636 7.632 1.00 . A A . 105 LEU HB2 1 1 5 12658 1 1 105 LEU HB3 H -1.794 6.365 7.047 1.00 . A A . 105 LEU HB3 1 1 5 12659 1 1 105 LEU HD11 H 2.153 6.032 6.656 1.00 . A A . 105 LEU HD11 1 1 5 12660 1 1 105 LEU HD12 H 1.023 5.808 7.990 1.00 . A A . 105 LEU HD12 1 1 5 12661 1 1 105 LEU HD13 H 1.424 7.442 7.429 1.00 . A A . 105 LEU HD13 1 1 5 12662 1 1 105 LEU HD21 H -1.098 4.929 5.166 1.00 . A A . 105 LEU HD21 1 1 5 12663 1 1 105 LEU HD22 H -0.507 4.426 6.757 1.00 . A A . 105 LEU HD22 1 1 5 12664 1 1 105 LEU HD23 H 0.591 4.448 5.374 1.00 . A A . 105 LEU HD23 1 1 5 12665 1 1 105 LEU HG H 0.436 6.851 5.250 1.00 . A A . 105 LEU HG 1 1 5 12666 1 1 105 LEU N N -1.211 9.438 6.035 1.00 . A A . 105 LEU N 1 1 5 12667 1 1 105 LEU O O -3.824 7.076 5.313 1.00 . A A . 105 LEU O 1 1 5 12668 1 1 106 ARG C C -5.849 9.599 5.727 1.00 . A A . 106 ARG C 1 1 5 12669 1 1 106 ARG CA C -5.167 8.934 6.935 1.00 . A A . 106 ARG CA 1 1 5 12670 1 1 106 ARG CB C -5.356 9.691 8.255 1.00 . A A . 106 ARG CB 1 1 5 12671 1 1 106 ARG CD C -6.512 11.466 9.619 1.00 . A A . 106 ARG CD 1 1 5 12672 1 1 106 ARG CG C -6.522 10.676 8.320 1.00 . A A . 106 ARG CG 1 1 5 12673 1 1 106 ARG CZ C -7.717 13.420 10.580 1.00 . A A . 106 ARG CZ 1 1 5 12674 1 1 106 ARG H H -3.160 9.493 7.151 1.00 . A A . 106 ARG H 1 1 5 12675 1 1 106 ARG HA H -5.547 7.929 7.043 1.00 . A A . 106 ARG HA 1 1 5 12676 1 1 106 ARG HB2 H -5.494 8.967 9.046 1.00 . A A . 106 ARG HB2 1 1 5 12677 1 1 106 ARG HB3 H -4.435 10.224 8.438 1.00 . A A . 106 ARG HB3 1 1 5 12678 1 1 106 ARG HD2 H -6.592 10.776 10.445 1.00 . A A . 106 ARG HD2 1 1 5 12679 1 1 106 ARG HD3 H -5.579 12.005 9.690 1.00 . A A . 106 ARG HD3 1 1 5 12680 1 1 106 ARG HE H -8.342 12.319 9.031 1.00 . A A . 106 ARG HE 1 1 5 12681 1 1 106 ARG HG2 H -6.447 11.364 7.491 1.00 . A A . 106 ARG HG2 1 1 5 12682 1 1 106 ARG HG3 H -7.448 10.125 8.251 1.00 . A A . 106 ARG HG3 1 1 5 12683 1 1 106 ARG HH11 H -5.942 12.989 11.532 1.00 . A A . 106 ARG HH11 1 1 5 12684 1 1 106 ARG HH12 H -6.864 14.394 12.181 1.00 . A A . 106 ARG HH12 1 1 5 12685 1 1 106 ARG HH21 H -8.848 15.002 11.239 1.00 . A A . 106 ARG HH21 1 1 5 12686 1 1 106 ARG HH22 H -9.513 14.085 9.838 1.00 . A A . 106 ARG HH22 1 1 5 12687 1 1 106 ARG N N -3.747 8.849 6.704 1.00 . A A . 106 ARG N 1 1 5 12688 1 1 106 ARG NE N -7.622 12.423 9.688 1.00 . A A . 106 ARG NE 1 1 5 12689 1 1 106 ARG NH1 N -6.772 13.615 11.498 1.00 . A A . 106 ARG NH1 1 1 5 12690 1 1 106 ARG NH2 N -8.768 14.227 10.550 1.00 . A A . 106 ARG NH2 1 1 5 12691 1 1 106 ARG O O -7.052 9.414 5.516 1.00 . A A . 106 ARG O 1 1 5 12692 1 1 107 HIS C C -5.587 10.082 2.526 1.00 . A A . 107 HIS C 1 1 5 12693 1 1 107 HIS CA C -5.604 11.021 3.740 1.00 . A A . 107 HIS CA 1 1 5 12694 1 1 107 HIS CB C -4.829 12.308 3.437 1.00 . A A . 107 HIS CB 1 1 5 12695 1 1 107 HIS CD2 C -5.976 13.466 1.414 1.00 . A A . 107 HIS CD2 1 1 5 12696 1 1 107 HIS CE1 C -6.845 15.177 2.474 1.00 . A A . 107 HIS CE1 1 1 5 12697 1 1 107 HIS CG C -5.637 13.350 2.721 1.00 . A A . 107 HIS CG 1 1 5 12698 1 1 107 HIS H H -4.119 10.552 5.198 1.00 . A A . 107 HIS H 1 1 5 12699 1 1 107 HIS HA H -6.637 11.265 3.944 1.00 . A A . 107 HIS HA 1 1 5 12700 1 1 107 HIS HB2 H -4.482 12.738 4.365 1.00 . A A . 107 HIS HB2 1 1 5 12701 1 1 107 HIS HB3 H -3.976 12.067 2.820 1.00 . A A . 107 HIS HB3 1 1 5 12702 1 1 107 HIS HD1 H -6.129 14.639 4.314 1.00 . A A . 107 HIS HD1 1 1 5 12703 1 1 107 HIS HD2 H -5.706 12.785 0.619 1.00 . A A . 107 HIS HD2 1 1 5 12704 1 1 107 HIS HE1 H -7.380 16.091 2.686 1.00 . A A . 107 HIS HE1 1 1 5 12705 1 1 107 HIS HE2 H -7.111 14.950 0.455 1.00 . A A . 107 HIS HE2 1 1 5 12706 1 1 107 HIS N N -5.068 10.374 4.938 1.00 . A A . 107 HIS N 1 1 5 12707 1 1 107 HIS ND1 N -6.196 14.438 3.357 1.00 . A A . 107 HIS ND1 1 1 5 12708 1 1 107 HIS NE2 N -6.725 14.609 1.289 1.00 . A A . 107 HIS NE2 1 1 5 12709 1 1 107 HIS O O -6.530 10.105 1.733 1.00 . A A . 107 HIS O 1 1 5 12710 1 1 108 VAL C C -5.409 7.136 1.417 1.00 . A A . 108 VAL C 1 1 5 12711 1 1 108 VAL CA C -4.447 8.316 1.248 1.00 . A A . 108 VAL CA 1 1 5 12712 1 1 108 VAL CB C -3.020 7.772 0.937 1.00 . A A . 108 VAL CB 1 1 5 12713 1 1 108 VAL CG1 C -2.277 8.734 0.025 1.00 . A A . 108 VAL CG1 1 1 5 12714 1 1 108 VAL CG2 C -2.196 7.486 2.190 1.00 . A A . 108 VAL CG2 1 1 5 12715 1 1 108 VAL H H -3.792 9.304 3.008 1.00 . A A . 108 VAL H 1 1 5 12716 1 1 108 VAL HA H -4.768 8.869 0.386 1.00 . A A . 108 VAL HA 1 1 5 12717 1 1 108 VAL HB H -3.135 6.841 0.400 1.00 . A A . 108 VAL HB 1 1 5 12718 1 1 108 VAL HG11 H -1.353 8.278 -0.296 1.00 . A A . 108 VAL HG11 1 1 5 12719 1 1 108 VAL HG12 H -2.063 9.647 0.560 1.00 . A A . 108 VAL HG12 1 1 5 12720 1 1 108 VAL HG13 H -2.886 8.956 -0.839 1.00 . A A . 108 VAL HG13 1 1 5 12721 1 1 108 VAL HG21 H -1.204 7.154 1.896 1.00 . A A . 108 VAL HG21 1 1 5 12722 1 1 108 VAL HG22 H -2.678 6.714 2.772 1.00 . A A . 108 VAL HG22 1 1 5 12723 1 1 108 VAL HG23 H -2.114 8.387 2.778 1.00 . A A . 108 VAL HG23 1 1 5 12724 1 1 108 VAL N N -4.526 9.262 2.373 1.00 . A A . 108 VAL N 1 1 5 12725 1 1 108 VAL O O -5.758 6.477 0.432 1.00 . A A . 108 VAL O 1 1 5 12726 1 1 109 MET C C -8.202 6.216 2.606 1.00 . A A . 109 MET C 1 1 5 12727 1 1 109 MET CA C -6.776 5.782 2.941 1.00 . A A . 109 MET CA 1 1 5 12728 1 1 109 MET CB C -6.631 5.255 4.399 1.00 . A A . 109 MET CB 1 1 5 12729 1 1 109 MET CE C -7.930 6.664 8.110 1.00 . A A . 109 MET CE 1 1 5 12730 1 1 109 MET CG C -7.264 6.135 5.471 1.00 . A A . 109 MET CG 1 1 5 12731 1 1 109 MET H H -5.508 7.420 3.410 1.00 . A A . 109 MET H 1 1 5 12732 1 1 109 MET HA H -6.535 5.000 2.259 1.00 . A A . 109 MET HA 1 1 5 12733 1 1 109 MET HB2 H -7.084 4.276 4.466 1.00 . A A . 109 MET HB2 1 1 5 12734 1 1 109 MET HB3 H -5.579 5.157 4.631 1.00 . A A . 109 MET HB3 1 1 5 12735 1 1 109 MET HE1 H -8.963 6.462 7.869 1.00 . A A . 109 MET HE1 1 1 5 12736 1 1 109 MET HE2 H -7.703 7.695 7.881 1.00 . A A . 109 MET HE2 1 1 5 12737 1 1 109 MET HE3 H -7.763 6.483 9.161 1.00 . A A . 109 MET HE3 1 1 5 12738 1 1 109 MET HG2 H -6.910 7.146 5.342 1.00 . A A . 109 MET HG2 1 1 5 12739 1 1 109 MET HG3 H -8.337 6.110 5.340 1.00 . A A . 109 MET HG3 1 1 5 12740 1 1 109 MET N N -5.835 6.872 2.667 1.00 . A A . 109 MET N 1 1 5 12741 1 1 109 MET O O -8.975 5.437 2.050 1.00 . A A . 109 MET O 1 1 5 12742 1 1 109 MET SD S -6.871 5.589 7.144 1.00 . A A . 109 MET SD 1 1 5 12743 1 1 110 THR C C -9.831 8.548 1.167 1.00 . A A . 110 THR C 1 1 5 12744 1 1 110 THR CA C -9.833 8.045 2.612 1.00 . A A . 110 THR CA 1 1 5 12745 1 1 110 THR CB C -10.207 9.183 3.595 1.00 . A A . 110 THR CB 1 1 5 12746 1 1 110 THR CG2 C -11.705 9.482 3.573 1.00 . A A . 110 THR CG2 1 1 5 12747 1 1 110 THR H H -7.831 8.048 3.330 1.00 . A A . 110 THR H 1 1 5 12748 1 1 110 THR HA H -10.580 7.232 2.685 1.00 . A A . 110 THR HA 1 1 5 12749 1 1 110 THR HB H -9.669 10.075 3.306 1.00 . A A . 110 THR HB 1 1 5 12750 1 1 110 THR HG1 H -10.280 8.017 5.186 1.00 . A A . 110 THR HG1 1 1 5 12751 1 1 110 THR HG21 H -11.923 10.279 4.269 1.00 . A A . 110 THR HG21 1 1 5 12752 1 1 110 THR HG22 H -12.253 8.596 3.857 1.00 . A A . 110 THR HG22 1 1 5 12753 1 1 110 THR HG23 H -11.997 9.783 2.578 1.00 . A A . 110 THR HG23 1 1 5 12754 1 1 110 THR N N -8.517 7.476 2.912 1.00 . A A . 110 THR N 1 1 5 12755 1 1 110 THR O O -10.894 8.779 0.584 1.00 . A A . 110 THR O 1 1 5 12756 1 1 110 THR OG1 O -9.824 8.822 4.929 1.00 . A A . 110 THR OG1 1 1 5 12757 1 1 111 ASN C C -9.039 7.938 -1.622 1.00 . A A . 111 ASN C 1 1 5 12758 1 1 111 ASN CA C -8.461 9.100 -0.811 1.00 . A A . 111 ASN CA 1 1 5 12759 1 1 111 ASN CB C -6.988 9.348 -1.163 1.00 . A A . 111 ASN CB 1 1 5 12760 1 1 111 ASN CG C -6.806 10.060 -2.494 1.00 . A A . 111 ASN CG 1 1 5 12761 1 1 111 ASN H H -7.812 8.619 1.153 1.00 . A A . 111 ASN H 1 1 5 12762 1 1 111 ASN HA H -9.044 9.993 -0.997 1.00 . A A . 111 ASN HA 1 1 5 12763 1 1 111 ASN HB2 H -6.544 9.959 -0.393 1.00 . A A . 111 ASN HB2 1 1 5 12764 1 1 111 ASN HB3 H -6.471 8.401 -1.208 1.00 . A A . 111 ASN HB3 1 1 5 12765 1 1 111 ASN HD21 H -6.732 8.316 -3.446 1.00 . A A . 111 ASN HD21 1 1 5 12766 1 1 111 ASN HD22 H -6.575 9.720 -4.440 1.00 . A A . 111 ASN HD22 1 1 5 12767 1 1 111 ASN N N -8.614 8.734 0.602 1.00 . A A . 111 ASN N 1 1 5 12768 1 1 111 ASN ND2 N -6.693 9.288 -3.568 1.00 . A A . 111 ASN ND2 1 1 5 12769 1 1 111 ASN O O -9.575 8.121 -2.718 1.00 . A A . 111 ASN O 1 1 5 12770 1 1 111 ASN OD1 O -6.769 11.289 -2.554 1.00 . A A . 111 ASN OD1 1 1 5 12771 1 1 112 LEU C C -10.882 5.363 -0.954 1.00 . A A . 112 LEU C 1 1 5 12772 1 1 112 LEU CA C -9.484 5.513 -1.573 1.00 . A A . 112 LEU CA 1 1 5 12773 1 1 112 LEU CB C -8.618 4.289 -1.232 1.00 . A A . 112 LEU CB 1 1 5 12774 1 1 112 LEU CD1 C -6.256 3.532 -0.847 1.00 . A A . 112 LEU CD1 1 1 5 12775 1 1 112 LEU CD2 C -7.115 3.750 -3.180 1.00 . A A . 112 LEU CD2 1 1 5 12776 1 1 112 LEU CG C -7.178 4.316 -1.768 1.00 . A A . 112 LEU CG 1 1 5 12777 1 1 112 LEU H H -8.372 6.666 -0.195 1.00 . A A . 112 LEU H 1 1 5 12778 1 1 112 LEU HA H -9.572 5.618 -2.645 1.00 . A A . 112 LEU HA 1 1 5 12779 1 1 112 LEU HB2 H -8.574 4.198 -0.157 1.00 . A A . 112 LEU HB2 1 1 5 12780 1 1 112 LEU HB3 H -9.106 3.411 -1.628 1.00 . A A . 112 LEU HB3 1 1 5 12781 1 1 112 LEU HD11 H -5.253 3.545 -1.246 1.00 . A A . 112 LEU HD11 1 1 5 12782 1 1 112 LEU HD12 H -6.602 2.512 -0.774 1.00 . A A . 112 LEU HD12 1 1 5 12783 1 1 112 LEU HD13 H -6.258 3.984 0.134 1.00 . A A . 112 LEU HD13 1 1 5 12784 1 1 112 LEU HD21 H -7.467 2.728 -3.175 1.00 . A A . 112 LEU HD21 1 1 5 12785 1 1 112 LEU HD22 H -6.095 3.777 -3.534 1.00 . A A . 112 LEU HD22 1 1 5 12786 1 1 112 LEU HD23 H -7.739 4.341 -3.834 1.00 . A A . 112 LEU HD23 1 1 5 12787 1 1 112 LEU HG H -6.830 5.339 -1.799 1.00 . A A . 112 LEU HG 1 1 5 12788 1 1 112 LEU N N -8.901 6.732 -1.032 1.00 . A A . 112 LEU N 1 1 5 12789 1 1 112 LEU O O -11.736 4.634 -1.467 1.00 . A A . 112 LEU O 1 1 5 12790 1 1 113 GLY C C -12.521 4.946 1.846 1.00 . A A . 113 GLY C 1 1 5 12791 1 1 113 GLY CA C -12.343 6.108 0.900 1.00 . A A . 113 GLY CA 1 1 5 12792 1 1 113 GLY H H -10.329 6.621 0.516 1.00 . A A . 113 GLY H 1 1 5 12793 1 1 113 GLY HA2 H -12.395 7.021 1.471 1.00 . A A . 113 GLY HA2 1 1 5 12794 1 1 113 GLY HA3 H -13.125 6.113 0.209 1.00 . A A . 113 GLY HA3 1 1 5 12795 1 1 113 GLY N N -11.076 6.087 0.174 1.00 . A A . 113 GLY N 1 1 5 12796 1 1 113 GLY O O -13.641 4.489 2.091 1.00 . A A . 113 GLY O 1 1 5 12797 1 1 114 GLU C C -12.058 3.627 4.592 1.00 . A A . 114 GLU C 1 1 5 12798 1 1 114 GLU CA C -11.331 3.355 3.288 1.00 . A A . 114 GLU CA 1 1 5 12799 1 1 114 GLU CB C -9.885 3.059 3.613 1.00 . A A . 114 GLU CB 1 1 5 12800 1 1 114 GLU CD C -7.728 1.946 2.910 1.00 . A A . 114 GLU CD 1 1 5 12801 1 1 114 GLU CG C -9.169 2.247 2.546 1.00 . A A . 114 GLU CG 1 1 5 12802 1 1 114 GLU H H -10.570 4.925 2.118 1.00 . A A . 114 GLU H 1 1 5 12803 1 1 114 GLU HA H -11.768 2.495 2.808 1.00 . A A . 114 GLU HA 1 1 5 12804 1 1 114 GLU HB2 H -9.368 4.011 3.732 1.00 . A A . 114 GLU HB2 1 1 5 12805 1 1 114 GLU HB3 H -9.856 2.512 4.544 1.00 . A A . 114 GLU HB3 1 1 5 12806 1 1 114 GLU HG2 H -9.693 1.312 2.412 1.00 . A A . 114 GLU HG2 1 1 5 12807 1 1 114 GLU HG3 H -9.183 2.801 1.619 1.00 . A A . 114 GLU HG3 1 1 5 12808 1 1 114 GLU N N -11.398 4.482 2.367 1.00 . A A . 114 GLU N 1 1 5 12809 1 1 114 GLU O O -12.030 4.744 5.119 1.00 . A A . 114 GLU O 1 1 5 12810 1 1 114 GLU OE1 O -7.482 0.896 3.540 1.00 . A A . 114 GLU OE1 1 1 5 12811 1 1 114 GLU OE2 O -6.846 2.761 2.565 1.00 . A A . 114 GLU OE2 1 1 5 12812 1 1 115 LYS C C -12.770 1.814 7.378 1.00 . A A . 115 LYS C 1 1 5 12813 1 1 115 LYS CA C -13.445 2.639 6.301 1.00 . A A . 115 LYS CA 1 1 5 12814 1 1 115 LYS CB C -14.849 2.156 6.062 1.00 . A A . 115 LYS CB 1 1 5 12815 1 1 115 LYS CD C -16.662 2.141 4.293 1.00 . A A . 115 LYS CD 1 1 5 12816 1 1 115 LYS CE C -16.128 1.558 2.987 1.00 . A A . 115 LYS CE 1 1 5 12817 1 1 115 LYS CG C -15.608 2.974 5.018 1.00 . A A . 115 LYS CG 1 1 5 12818 1 1 115 LYS H H -12.677 1.755 4.625 1.00 . A A . 115 LYS H 1 1 5 12819 1 1 115 LYS HA H -13.474 3.661 6.612 1.00 . A A . 115 LYS HA 1 1 5 12820 1 1 115 LYS HB2 H -14.818 1.125 5.742 1.00 . A A . 115 LYS HB2 1 1 5 12821 1 1 115 LYS HB3 H -15.354 2.221 6.989 1.00 . A A . 115 LYS HB3 1 1 5 12822 1 1 115 LYS HD2 H -16.972 1.331 4.935 1.00 . A A . 115 LYS HD2 1 1 5 12823 1 1 115 LYS HD3 H -17.514 2.770 4.071 1.00 . A A . 115 LYS HD3 1 1 5 12824 1 1 115 LYS HE2 H -15.148 1.140 3.169 1.00 . A A . 115 LYS HE2 1 1 5 12825 1 1 115 LYS HE3 H -16.796 0.775 2.657 1.00 . A A . 115 LYS HE3 1 1 5 12826 1 1 115 LYS HG2 H -16.092 3.807 5.508 1.00 . A A . 115 LYS HG2 1 1 5 12827 1 1 115 LYS HG3 H -14.890 3.346 4.291 1.00 . A A . 115 LYS HG3 1 1 5 12828 1 1 115 LYS HZ1 H -16.954 3.002 1.722 1.00 . A A . 115 LYS HZ1 1 1 5 12829 1 1 115 LYS HZ2 H -15.656 2.158 1.041 1.00 . A A . 115 LYS HZ2 1 1 5 12830 1 1 115 LYS HZ3 H -15.371 3.345 2.211 1.00 . A A . 115 LYS HZ3 1 1 5 12831 1 1 115 LYS N N -12.703 2.585 5.089 1.00 . A A . 115 LYS N 1 1 5 12832 1 1 115 LYS NZ N -16.020 2.588 1.915 1.00 . A A . 115 LYS NZ 1 1 5 12833 1 1 115 LYS O O -12.720 0.579 7.315 1.00 . A A . 115 LYS O 1 1 5 12834 1 1 116 LEU C C -11.975 2.534 10.794 1.00 . A A . 116 LEU C 1 1 5 12835 1 1 116 LEU CA C -11.526 1.927 9.469 1.00 . A A . 116 LEU CA 1 1 5 12836 1 1 116 LEU CB C -10.012 2.112 9.277 1.00 . A A . 116 LEU CB 1 1 5 12837 1 1 116 LEU CD1 C -8.122 1.728 7.673 1.00 . A A . 116 LEU CD1 1 1 5 12838 1 1 116 LEU CD2 C -8.932 -0.156 9.099 1.00 . A A . 116 LEU CD2 1 1 5 12839 1 1 116 LEU CG C -9.337 1.102 8.340 1.00 . A A . 116 LEU CG 1 1 5 12840 1 1 116 LEU H H -12.384 3.490 8.333 1.00 . A A . 116 LEU H 1 1 5 12841 1 1 116 LEU HA H -11.750 0.871 9.478 1.00 . A A . 116 LEU HA 1 1 5 12842 1 1 116 LEU HB2 H -9.846 3.102 8.877 1.00 . A A . 116 LEU HB2 1 1 5 12843 1 1 116 LEU HB3 H -9.536 2.047 10.243 1.00 . A A . 116 LEU HB3 1 1 5 12844 1 1 116 LEU HD11 H -7.647 0.999 7.034 1.00 . A A . 116 LEU HD11 1 1 5 12845 1 1 116 LEU HD12 H -7.424 2.053 8.430 1.00 . A A . 116 LEU HD12 1 1 5 12846 1 1 116 LEU HD13 H -8.433 2.577 7.082 1.00 . A A . 116 LEU HD13 1 1 5 12847 1 1 116 LEU HD21 H -9.810 -0.619 9.524 1.00 . A A . 116 LEU HD21 1 1 5 12848 1 1 116 LEU HD22 H -8.245 0.107 9.890 1.00 . A A . 116 LEU HD22 1 1 5 12849 1 1 116 LEU HD23 H -8.452 -0.847 8.421 1.00 . A A . 116 LEU HD23 1 1 5 12850 1 1 116 LEU HG H -10.035 0.817 7.565 1.00 . A A . 116 LEU HG 1 1 5 12851 1 1 116 LEU N N -12.242 2.525 8.348 1.00 . A A . 116 LEU N 1 1 5 12852 1 1 116 LEU O O -12.608 3.595 10.814 1.00 . A A . 116 LEU O 1 1 5 12853 1 1 117 THR C C -10.870 3.299 13.708 1.00 . A A . 117 THR C 1 1 5 12854 1 1 117 THR CA C -11.971 2.342 13.238 1.00 . A A . 117 THR CA 1 1 5 12855 1 1 117 THR CB C -12.134 1.186 14.259 1.00 . A A . 117 THR CB 1 1 5 12856 1 1 117 THR CG2 C -13.136 1.553 15.349 1.00 . A A . 117 THR CG2 1 1 5 12857 1 1 117 THR H H -11.163 1.004 11.807 1.00 . A A . 117 THR H 1 1 5 12858 1 1 117 THR HA H -12.905 2.885 13.177 1.00 . A A . 117 THR HA 1 1 5 12859 1 1 117 THR HB H -11.178 0.995 14.722 1.00 . A A . 117 THR HB 1 1 5 12860 1 1 117 THR HG1 H -12.875 -0.644 14.248 1.00 . A A . 117 THR HG1 1 1 5 12861 1 1 117 THR HG21 H -14.098 1.755 14.901 1.00 . A A . 117 THR HG21 1 1 5 12862 1 1 117 THR HG22 H -12.791 2.432 15.874 1.00 . A A . 117 THR HG22 1 1 5 12863 1 1 117 THR HG23 H -13.228 0.731 16.045 1.00 . A A . 117 THR HG23 1 1 5 12864 1 1 117 THR N N -11.642 1.855 11.899 1.00 . A A . 117 THR N 1 1 5 12865 1 1 117 THR O O -9.744 3.248 13.202 1.00 . A A . 117 THR O 1 1 5 12866 1 1 117 THR OG1 O -12.582 -0.004 13.595 1.00 . A A . 117 THR OG1 1 1 5 12867 1 1 118 ASP C C -9.008 4.483 15.830 1.00 . A A . 118 ASP C 1 1 5 12868 1 1 118 ASP CA C -10.241 5.150 15.201 1.00 . A A . 118 ASP CA 1 1 5 12869 1 1 118 ASP CB C -10.934 6.058 16.225 1.00 . A A . 118 ASP CB 1 1 5 12870 1 1 118 ASP CG C -10.292 7.432 16.323 1.00 . A A . 118 ASP CG 1 1 5 12871 1 1 118 ASP H H -12.103 4.138 15.046 1.00 . A A . 118 ASP H 1 1 5 12872 1 1 118 ASP HA H -9.910 5.754 14.367 1.00 . A A . 118 ASP HA 1 1 5 12873 1 1 118 ASP HB2 H -11.967 6.186 15.940 1.00 . A A . 118 ASP HB2 1 1 5 12874 1 1 118 ASP HB3 H -10.889 5.590 17.197 1.00 . A A . 118 ASP HB3 1 1 5 12875 1 1 118 ASP N N -11.197 4.163 14.675 1.00 . A A . 118 ASP N 1 1 5 12876 1 1 118 ASP O O -7.886 4.967 15.657 1.00 . A A . 118 ASP O 1 1 5 12877 1 1 118 ASP OD1 O -9.368 7.598 17.147 1.00 . A A . 118 ASP OD1 1 1 5 12878 1 1 118 ASP OD2 O -10.715 8.339 15.577 1.00 . A A . 118 ASP OD2 1 1 5 12879 1 1 119 GLU C C -7.540 1.569 16.315 1.00 . A A . 119 GLU C 1 1 5 12880 1 1 119 GLU CA C -8.149 2.648 17.205 1.00 . A A . 119 GLU CA 1 1 5 12881 1 1 119 GLU CB C -8.621 2.038 18.529 1.00 . A A . 119 GLU CB 1 1 5 12882 1 1 119 GLU CD C -9.283 2.422 20.938 1.00 . A A . 119 GLU CD 1 1 5 12883 1 1 119 GLU CG C -8.821 3.057 19.641 1.00 . A A . 119 GLU CG 1 1 5 12884 1 1 119 GLU H H -10.137 3.056 16.658 1.00 . A A . 119 GLU H 1 1 5 12885 1 1 119 GLU HA H -7.384 3.365 17.407 1.00 . A A . 119 GLU HA 1 1 5 12886 1 1 119 GLU HB2 H -9.561 1.532 18.362 1.00 . A A . 119 GLU HB2 1 1 5 12887 1 1 119 GLU HB3 H -7.889 1.316 18.859 1.00 . A A . 119 GLU HB3 1 1 5 12888 1 1 119 GLU HG2 H -7.884 3.563 19.821 1.00 . A A . 119 GLU HG2 1 1 5 12889 1 1 119 GLU HG3 H -9.562 3.776 19.324 1.00 . A A . 119 GLU HG3 1 1 5 12890 1 1 119 GLU N N -9.229 3.378 16.553 1.00 . A A . 119 GLU N 1 1 5 12891 1 1 119 GLU O O -6.392 1.172 16.535 1.00 . A A . 119 GLU O 1 1 5 12892 1 1 119 GLU OE1 O -10.511 2.306 21.137 1.00 . A A . 119 GLU OE1 1 1 5 12893 1 1 119 GLU OE2 O -8.418 2.040 21.754 1.00 . A A . 119 GLU OE2 1 1 5 12894 1 1 120 GLU C C -6.608 0.604 13.610 1.00 . A A . 120 GLU C 1 1 5 12895 1 1 120 GLU CA C -7.810 0.079 14.392 1.00 . A A . 120 GLU CA 1 1 5 12896 1 1 120 GLU CB C -8.934 -0.350 13.450 1.00 . A A . 120 GLU CB 1 1 5 12897 1 1 120 GLU CD C -9.250 -2.826 13.913 1.00 . A A . 120 GLU CD 1 1 5 12898 1 1 120 GLU CG C -9.845 -1.432 14.020 1.00 . A A . 120 GLU CG 1 1 5 12899 1 1 120 GLU H H -9.201 1.423 15.191 1.00 . A A . 120 GLU H 1 1 5 12900 1 1 120 GLU HA H -7.492 -0.766 14.981 1.00 . A A . 120 GLU HA 1 1 5 12901 1 1 120 GLU HB2 H -9.539 0.514 13.219 1.00 . A A . 120 GLU HB2 1 1 5 12902 1 1 120 GLU HB3 H -8.498 -0.714 12.546 1.00 . A A . 120 GLU HB3 1 1 5 12903 1 1 120 GLU HG2 H -10.027 -1.217 15.062 1.00 . A A . 120 GLU HG2 1 1 5 12904 1 1 120 GLU HG3 H -10.782 -1.415 13.482 1.00 . A A . 120 GLU HG3 1 1 5 12905 1 1 120 GLU N N -8.297 1.092 15.312 1.00 . A A . 120 GLU N 1 1 5 12906 1 1 120 GLU O O -5.598 -0.093 13.485 1.00 . A A . 120 GLU O 1 1 5 12907 1 1 120 GLU OE1 O -9.482 -3.493 12.883 1.00 . A A . 120 GLU OE1 1 1 5 12908 1 1 120 GLU OE2 O -8.552 -3.248 14.859 1.00 . A A . 120 GLU OE2 1 1 5 12909 1 1 121 VAL C C -4.684 3.160 13.349 1.00 . A A . 121 VAL C 1 1 5 12910 1 1 121 VAL CA C -5.648 2.467 12.387 1.00 . A A . 121 VAL CA 1 1 5 12911 1 1 121 VAL CB C -6.145 3.394 11.254 1.00 . A A . 121 VAL CB 1 1 5 12912 1 1 121 VAL CG1 C -6.084 4.853 11.616 1.00 . A A . 121 VAL CG1 1 1 5 12913 1 1 121 VAL CG2 C -5.316 3.132 10.030 1.00 . A A . 121 VAL CG2 1 1 5 12914 1 1 121 VAL H H -7.565 2.311 13.135 1.00 . A A . 121 VAL H 1 1 5 12915 1 1 121 VAL HA H -5.106 1.689 11.928 1.00 . A A . 121 VAL HA 1 1 5 12916 1 1 121 VAL HB H -7.170 3.144 11.029 1.00 . A A . 121 VAL HB 1 1 5 12917 1 1 121 VAL HG11 H -6.221 5.454 10.722 1.00 . A A . 121 VAL HG11 1 1 5 12918 1 1 121 VAL HG12 H -5.117 5.053 12.046 1.00 . A A . 121 VAL HG12 1 1 5 12919 1 1 121 VAL HG13 H -6.857 5.070 12.332 1.00 . A A . 121 VAL HG13 1 1 5 12920 1 1 121 VAL HG21 H -4.272 3.293 10.279 1.00 . A A . 121 VAL HG21 1 1 5 12921 1 1 121 VAL HG22 H -5.615 3.802 9.242 1.00 . A A . 121 VAL HG22 1 1 5 12922 1 1 121 VAL HG23 H -5.463 2.111 9.721 1.00 . A A . 121 VAL HG23 1 1 5 12923 1 1 121 VAL N N -6.725 1.839 13.087 1.00 . A A . 121 VAL N 1 1 5 12924 1 1 121 VAL O O -3.560 3.453 12.963 1.00 . A A . 121 VAL O 1 1 5 12925 1 1 122 ASP C C -3.191 3.080 16.083 1.00 . A A . 122 ASP C 1 1 5 12926 1 1 122 ASP CA C -4.258 4.060 15.593 1.00 . A A . 122 ASP CA 1 1 5 12927 1 1 122 ASP CB C -5.070 4.610 16.769 1.00 . A A . 122 ASP CB 1 1 5 12928 1 1 122 ASP CG C -4.406 5.805 17.431 1.00 . A A . 122 ASP CG 1 1 5 12929 1 1 122 ASP H H -6.044 3.165 14.853 1.00 . A A . 122 ASP H 1 1 5 12930 1 1 122 ASP HA H -3.759 4.866 15.094 1.00 . A A . 122 ASP HA 1 1 5 12931 1 1 122 ASP HB2 H -6.044 4.918 16.412 1.00 . A A . 122 ASP HB2 1 1 5 12932 1 1 122 ASP HB3 H -5.187 3.831 17.510 1.00 . A A . 122 ASP HB3 1 1 5 12933 1 1 122 ASP N N -5.126 3.420 14.598 1.00 . A A . 122 ASP N 1 1 5 12934 1 1 122 ASP O O -2.150 3.487 16.604 1.00 . A A . 122 ASP O 1 1 5 12935 1 1 122 ASP OD1 O -3.616 5.597 18.375 1.00 . A A . 122 ASP OD1 1 1 5 12936 1 1 122 ASP OD2 O -4.678 6.947 17.004 1.00 . A A . 122 ASP OD2 1 1 5 12937 1 1 123 GLU C C -1.655 0.442 15.097 1.00 . A A . 123 GLU C 1 1 5 12938 1 1 123 GLU CA C -2.556 0.729 16.279 1.00 . A A . 123 GLU CA 1 1 5 12939 1 1 123 GLU CB C -3.278 -0.554 16.710 1.00 . A A . 123 GLU CB 1 1 5 12940 1 1 123 GLU CD C -4.635 0.182 18.731 1.00 . A A . 123 GLU CD 1 1 5 12941 1 1 123 GLU CG C -3.494 -0.679 18.216 1.00 . A A . 123 GLU CG 1 1 5 12942 1 1 123 GLU H H -4.354 1.550 15.581 1.00 . A A . 123 GLU H 1 1 5 12943 1 1 123 GLU HA H -1.947 1.099 17.076 1.00 . A A . 123 GLU HA 1 1 5 12944 1 1 123 GLU HB2 H -4.248 -0.592 16.222 1.00 . A A . 123 GLU HB2 1 1 5 12945 1 1 123 GLU HB3 H -2.683 -1.400 16.379 1.00 . A A . 123 GLU HB3 1 1 5 12946 1 1 123 GLU HG2 H -3.714 -1.711 18.448 1.00 . A A . 123 GLU HG2 1 1 5 12947 1 1 123 GLU HG3 H -2.586 -0.386 18.722 1.00 . A A . 123 GLU HG3 1 1 5 12948 1 1 123 GLU N N -3.486 1.788 15.932 1.00 . A A . 123 GLU N 1 1 5 12949 1 1 123 GLU O O -0.441 0.303 15.256 1.00 . A A . 123 GLU O 1 1 5 12950 1 1 123 GLU OE1 O -5.784 -0.309 18.758 1.00 . A A . 123 GLU OE1 1 1 5 12951 1 1 123 GLU OE2 O -4.378 1.345 19.107 1.00 . A A . 123 GLU OE2 1 1 5 12952 1 1 124 MET C C -0.614 1.343 12.425 1.00 . A A . 124 MET C 1 1 5 12953 1 1 124 MET CA C -1.521 0.153 12.660 1.00 . A A . 124 MET CA 1 1 5 12954 1 1 124 MET CB C -2.459 -0.038 11.457 1.00 . A A . 124 MET CB 1 1 5 12955 1 1 124 MET CE C -5.307 -2.961 10.566 1.00 . A A . 124 MET CE 1 1 5 12956 1 1 124 MET CG C -3.446 -1.188 11.602 1.00 . A A . 124 MET CG 1 1 5 12957 1 1 124 MET H H -3.241 0.466 13.859 1.00 . A A . 124 MET H 1 1 5 12958 1 1 124 MET HA H -0.910 -0.716 12.790 1.00 . A A . 124 MET HA 1 1 5 12959 1 1 124 MET HB2 H -3.024 0.870 11.313 1.00 . A A . 124 MET HB2 1 1 5 12960 1 1 124 MET HB3 H -1.859 -0.218 10.577 1.00 . A A . 124 MET HB3 1 1 5 12961 1 1 124 MET HE1 H -5.867 -3.328 9.719 1.00 . A A . 124 MET HE1 1 1 5 12962 1 1 124 MET HE2 H -5.991 -2.612 11.326 1.00 . A A . 124 MET HE2 1 1 5 12963 1 1 124 MET HE3 H -4.698 -3.758 10.968 1.00 . A A . 124 MET HE3 1 1 5 12964 1 1 124 MET HG2 H -2.918 -2.057 11.966 1.00 . A A . 124 MET HG2 1 1 5 12965 1 1 124 MET HG3 H -4.204 -0.901 12.317 1.00 . A A . 124 MET HG3 1 1 5 12966 1 1 124 MET N N -2.266 0.370 13.901 1.00 . A A . 124 MET N 1 1 5 12967 1 1 124 MET O O 0.455 1.219 11.832 1.00 . A A . 124 MET O 1 1 5 12968 1 1 124 MET SD S -4.253 -1.610 10.045 1.00 . A A . 124 MET SD 1 1 5 12969 1 1 125 ILE C C 0.820 3.710 13.896 1.00 . A A . 125 ILE C 1 1 5 12970 1 1 125 ILE CA C -0.329 3.736 12.885 1.00 . A A . 125 ILE CA 1 1 5 12971 1 1 125 ILE CB C -1.294 4.911 13.169 1.00 . A A . 125 ILE CB 1 1 5 12972 1 1 125 ILE CD1 C -1.918 5.879 10.888 1.00 . A A . 125 ILE CD1 1 1 5 12973 1 1 125 ILE CG1 C -1.110 6.046 12.161 1.00 . A A . 125 ILE CG1 1 1 5 12974 1 1 125 ILE CG2 C -1.134 5.423 14.593 1.00 . A A . 125 ILE CG2 1 1 5 12975 1 1 125 ILE H H -1.913 2.479 13.444 1.00 . A A . 125 ILE H 1 1 5 12976 1 1 125 ILE HA H 0.070 3.846 11.891 1.00 . A A . 125 ILE HA 1 1 5 12977 1 1 125 ILE HB H -2.302 4.519 13.067 1.00 . A A . 125 ILE HB 1 1 5 12978 1 1 125 ILE HD11 H -2.970 5.868 11.129 1.00 . A A . 125 ILE HD11 1 1 5 12979 1 1 125 ILE HD12 H -1.648 4.949 10.410 1.00 . A A . 125 ILE HD12 1 1 5 12980 1 1 125 ILE HD13 H -1.710 6.701 10.219 1.00 . A A . 125 ILE HD13 1 1 5 12981 1 1 125 ILE HG12 H -1.411 6.975 12.621 1.00 . A A . 125 ILE HG12 1 1 5 12982 1 1 125 ILE HG13 H -0.067 6.110 11.887 1.00 . A A . 125 ILE HG13 1 1 5 12983 1 1 125 ILE HG21 H -1.654 4.761 15.266 1.00 . A A . 125 ILE HG21 1 1 5 12984 1 1 125 ILE HG22 H -1.536 6.419 14.674 1.00 . A A . 125 ILE HG22 1 1 5 12985 1 1 125 ILE HG23 H -0.075 5.423 14.848 1.00 . A A . 125 ILE HG23 1 1 5 12986 1 1 125 ILE N N -1.056 2.487 12.959 1.00 . A A . 125 ILE N 1 1 5 12987 1 1 125 ILE O O 1.899 4.240 13.636 1.00 . A A . 125 ILE O 1 1 5 12988 1 1 126 ARG C C 2.553 1.866 15.767 1.00 . A A . 126 ARG C 1 1 5 12989 1 1 126 ARG CA C 1.577 2.959 16.100 1.00 . A A . 126 ARG CA 1 1 5 12990 1 1 126 ARG CB C 0.975 2.784 17.497 1.00 . A A . 126 ARG CB 1 1 5 12991 1 1 126 ARG CD C -0.006 3.882 19.543 1.00 . A A . 126 ARG CD 1 1 5 12992 1 1 126 ARG CG C 0.444 4.076 18.101 1.00 . A A . 126 ARG CG 1 1 5 12993 1 1 126 ARG CZ C 1.043 3.269 21.718 1.00 . A A . 126 ARG CZ 1 1 5 12994 1 1 126 ARG H H -0.341 2.720 15.233 1.00 . A A . 126 ARG H 1 1 5 12995 1 1 126 ARG HA H 2.121 3.854 16.043 1.00 . A A . 126 ARG HA 1 1 5 12996 1 1 126 ARG HB2 H 0.161 2.078 17.439 1.00 . A A . 126 ARG HB2 1 1 5 12997 1 1 126 ARG HB3 H 1.735 2.390 18.156 1.00 . A A . 126 ARG HB3 1 1 5 12998 1 1 126 ARG HD2 H -0.595 4.737 19.840 1.00 . A A . 126 ARG HD2 1 1 5 12999 1 1 126 ARG HD3 H -0.614 2.991 19.599 1.00 . A A . 126 ARG HD3 1 1 5 13000 1 1 126 ARG HE H 2.009 4.019 20.135 1.00 . A A . 126 ARG HE 1 1 5 13001 1 1 126 ARG HG2 H 1.225 4.821 18.077 1.00 . A A . 126 ARG HG2 1 1 5 13002 1 1 126 ARG HG3 H -0.397 4.416 17.514 1.00 . A A . 126 ARG HG3 1 1 5 13003 1 1 126 ARG HH11 H -0.170 2.513 23.201 1.00 . A A . 126 ARG HH11 1 1 5 13004 1 1 126 ARG HH12 H -0.989 2.936 21.653 1.00 . A A . 126 ARG HH12 1 1 5 13005 1 1 126 ARG HH21 H 3.053 3.492 22.077 1.00 . A A . 126 ARG HH21 1 1 5 13006 1 1 126 ARG HH22 H 2.077 2.823 23.435 1.00 . A A . 126 ARG HH22 1 1 5 13007 1 1 126 ARG N N 0.561 3.083 15.065 1.00 . A A . 126 ARG N 1 1 5 13008 1 1 126 ARG NE N 1.129 3.743 20.466 1.00 . A A . 126 ARG NE 1 1 5 13009 1 1 126 ARG NH1 N -0.124 2.877 22.228 1.00 . A A . 126 ARG NH1 1 1 5 13010 1 1 126 ARG NH2 N 2.136 3.189 22.464 1.00 . A A . 126 ARG NH2 1 1 5 13011 1 1 126 ARG O O 3.608 1.713 16.391 1.00 . A A . 126 ARG O 1 1 5 13012 1 1 127 GLU C C 4.180 0.623 13.474 1.00 . A A . 127 GLU C 1 1 5 13013 1 1 127 GLU CA C 2.954 0.042 14.202 1.00 . A A . 127 GLU CA 1 1 5 13014 1 1 127 GLU CB C 2.102 -0.801 13.252 1.00 . A A . 127 GLU CB 1 1 5 13015 1 1 127 GLU CD C 0.571 -2.806 13.008 1.00 . A A . 127 GLU CD 1 1 5 13016 1 1 127 GLU CG C 1.212 -1.820 13.965 1.00 . A A . 127 GLU CG 1 1 5 13017 1 1 127 GLU H H 1.297 1.342 14.362 1.00 . A A . 127 GLU H 1 1 5 13018 1 1 127 GLU HA H 3.287 -0.576 15.004 1.00 . A A . 127 GLU HA 1 1 5 13019 1 1 127 GLU HB2 H 1.472 -0.139 12.679 1.00 . A A . 127 GLU HB2 1 1 5 13020 1 1 127 GLU HB3 H 2.757 -1.334 12.579 1.00 . A A . 127 GLU HB3 1 1 5 13021 1 1 127 GLU HG2 H 1.815 -2.371 14.671 1.00 . A A . 127 GLU HG2 1 1 5 13022 1 1 127 GLU HG3 H 0.424 -1.294 14.501 1.00 . A A . 127 GLU HG3 1 1 5 13023 1 1 127 GLU N N 2.159 1.122 14.761 1.00 . A A . 127 GLU N 1 1 5 13024 1 1 127 GLU O O 5.028 -0.124 12.974 1.00 . A A . 127 GLU O 1 1 5 13025 1 1 127 GLU OE1 O -0.657 -2.721 12.800 1.00 . A A . 127 GLU OE1 1 1 5 13026 1 1 127 GLU OE2 O 1.298 -3.665 12.466 1.00 . A A . 127 GLU OE2 1 1 5 13027 1 1 128 ALA C C 5.656 4.098 13.300 1.00 . A A . 128 ALA C 1 1 5 13028 1 1 128 ALA CA C 5.368 2.682 12.753 1.00 . A A . 128 ALA CA 1 1 5 13029 1 1 128 ALA CB C 5.079 2.781 11.257 1.00 . A A . 128 ALA CB 1 1 5 13030 1 1 128 ALA H H 3.556 2.516 13.887 1.00 . A A . 128 ALA H 1 1 5 13031 1 1 128 ALA HA H 6.256 2.080 12.875 1.00 . A A . 128 ALA HA 1 1 5 13032 1 1 128 ALA HB1 H 6.008 2.840 10.708 1.00 . A A . 128 ALA HB1 1 1 5 13033 1 1 128 ALA HB2 H 4.496 3.677 11.068 1.00 . A A . 128 ALA HB2 1 1 5 13034 1 1 128 ALA HB3 H 4.521 1.917 10.943 1.00 . A A . 128 ALA HB3 1 1 5 13035 1 1 128 ALA N N 4.261 1.982 13.432 1.00 . A A . 128 ALA N 1 1 5 13036 1 1 128 ALA O O 6.238 4.914 12.571 1.00 . A A . 128 ALA O 1 1 5 13037 1 1 129 ALA C C 6.997 6.205 14.943 1.00 . A A . 129 ALA C 1 1 5 13038 1 1 129 ALA CA C 5.548 5.766 15.127 1.00 . A A . 129 ALA CA 1 1 5 13039 1 1 129 ALA CB C 5.199 5.887 16.610 1.00 . A A . 129 ALA CB 1 1 5 13040 1 1 129 ALA H H 4.784 3.756 15.107 1.00 . A A . 129 ALA H 1 1 5 13041 1 1 129 ALA HA H 4.923 6.462 14.596 1.00 . A A . 129 ALA HA 1 1 5 13042 1 1 129 ALA HB1 H 5.535 6.869 16.978 1.00 . A A . 129 ALA HB1 1 1 5 13043 1 1 129 ALA HB2 H 5.696 5.106 17.164 1.00 . A A . 129 ALA HB2 1 1 5 13044 1 1 129 ALA HB3 H 4.132 5.803 16.740 1.00 . A A . 129 ALA HB3 1 1 5 13045 1 1 129 ALA N N 5.278 4.415 14.565 1.00 . A A . 129 ALA N 1 1 5 13046 1 1 129 ALA O O 7.928 5.571 15.453 1.00 . A A . 129 ALA O 1 1 5 13047 1 1 130 ILE C C 9.063 8.349 15.290 1.00 . A A . 130 ILE C 1 1 5 13048 1 1 130 ILE CA C 8.474 7.917 13.949 1.00 . A A . 130 ILE CA 1 1 5 13049 1 1 130 ILE CB C 8.393 9.121 12.929 1.00 . A A . 130 ILE CB 1 1 5 13050 1 1 130 ILE CD1 C 10.792 9.228 12.000 1.00 . A A . 130 ILE CD1 1 1 5 13051 1 1 130 ILE CG1 C 9.710 9.923 12.807 1.00 . A A . 130 ILE CG1 1 1 5 13052 1 1 130 ILE CG2 C 7.232 10.077 13.241 1.00 . A A . 130 ILE CG2 1 1 5 13053 1 1 130 ILE H H 6.374 7.702 13.773 1.00 . A A . 130 ILE H 1 1 5 13054 1 1 130 ILE HA H 9.118 7.157 13.525 1.00 . A A . 130 ILE HA 1 1 5 13055 1 1 130 ILE HB H 8.200 8.682 11.977 1.00 . A A . 130 ILE HB 1 1 5 13056 1 1 130 ILE HD11 H 11.081 8.314 12.499 1.00 . A A . 130 ILE HD11 1 1 5 13057 1 1 130 ILE HD12 H 11.650 9.877 11.912 1.00 . A A . 130 ILE HD12 1 1 5 13058 1 1 130 ILE HD13 H 10.414 8.995 11.017 1.00 . A A . 130 ILE HD13 1 1 5 13059 1 1 130 ILE HG12 H 9.502 10.868 12.328 1.00 . A A . 130 ILE HG12 1 1 5 13060 1 1 130 ILE HG13 H 10.101 10.109 13.797 1.00 . A A . 130 ILE HG13 1 1 5 13061 1 1 130 ILE HG21 H 7.186 10.849 12.487 1.00 . A A . 130 ILE HG21 1 1 5 13062 1 1 130 ILE HG22 H 7.388 10.530 14.208 1.00 . A A . 130 ILE HG22 1 1 5 13063 1 1 130 ILE HG23 H 6.303 9.528 13.249 1.00 . A A . 130 ILE HG23 1 1 5 13064 1 1 130 ILE N N 7.164 7.297 14.187 1.00 . A A . 130 ILE N 1 1 5 13065 1 1 130 ILE O O 8.356 8.321 16.304 1.00 . A A . 130 ILE O 1 1 5 13066 1 1 131 ASP C C 10.148 9.808 17.527 1.00 . A A . 131 ASP C 1 1 5 13067 1 1 131 ASP CA C 11.089 9.132 16.514 1.00 . A A . 131 ASP CA 1 1 5 13068 1 1 131 ASP CB C 12.203 10.107 16.127 1.00 . A A . 131 ASP CB 1 1 5 13069 1 1 131 ASP CG C 13.331 9.437 15.364 1.00 . A A . 131 ASP CG 1 1 5 13070 1 1 131 ASP H H 10.836 8.632 14.431 1.00 . A A . 131 ASP H 1 1 5 13071 1 1 131 ASP HA H 11.524 8.268 16.977 1.00 . A A . 131 ASP HA 1 1 5 13072 1 1 131 ASP HB2 H 11.784 10.885 15.505 1.00 . A A . 131 ASP HB2 1 1 5 13073 1 1 131 ASP HB3 H 12.611 10.550 17.023 1.00 . A A . 131 ASP HB3 1 1 5 13074 1 1 131 ASP N N 10.360 8.673 15.293 1.00 . A A . 131 ASP N 1 1 5 13075 1 1 131 ASP O O 10.377 9.781 18.740 1.00 . A A . 131 ASP O 1 1 5 13076 1 1 131 ASP OD1 O 13.257 9.387 14.118 1.00 . A A . 131 ASP OD1 1 1 5 13077 1 1 131 ASP OD2 O 14.288 8.965 16.013 1.00 . A A . 131 ASP OD2 1 1 5 13078 1 1 132 GLY C C 7.799 12.484 17.252 1.00 . A A . 132 GLY C 1 1 5 13079 1 1 132 GLY CA C 8.050 11.055 17.730 1.00 . A A . 132 GLY CA 1 1 5 13080 1 1 132 GLY H H 9.043 10.399 15.994 1.00 . A A . 132 GLY H 1 1 5 13081 1 1 132 GLY HA2 H 7.132 10.461 17.617 1.00 . A A . 132 GLY HA2 1 1 5 13082 1 1 132 GLY HA3 H 8.329 11.071 18.772 1.00 . A A . 132 GLY HA3 1 1 5 13083 1 1 132 GLY N N 9.098 10.405 16.970 1.00 . A A . 132 GLY N 1 1 5 13084 1 1 132 GLY O O 7.256 13.304 17.998 1.00 . A A . 132 GLY O 1 1 5 13085 1 1 133 ASP C C 6.656 14.277 14.758 1.00 . A A . 133 ASP C 1 1 5 13086 1 1 133 ASP CA C 8.042 14.107 15.390 1.00 . A A . 133 ASP CA 1 1 5 13087 1 1 133 ASP CB C 9.131 14.349 14.338 1.00 . A A . 133 ASP CB 1 1 5 13088 1 1 133 ASP CG C 10.509 14.518 14.952 1.00 . A A . 133 ASP CG 1 1 5 13089 1 1 133 ASP H H 8.617 12.064 15.464 1.00 . A A . 133 ASP H 1 1 5 13090 1 1 133 ASP HA H 8.151 14.839 16.177 1.00 . A A . 133 ASP HA 1 1 5 13091 1 1 133 ASP HB2 H 9.162 13.508 13.662 1.00 . A A . 133 ASP HB2 1 1 5 13092 1 1 133 ASP HB3 H 8.893 15.244 13.782 1.00 . A A . 133 ASP HB3 1 1 5 13093 1 1 133 ASP N N 8.201 12.773 15.997 1.00 . A A . 133 ASP N 1 1 5 13094 1 1 133 ASP O O 6.030 15.331 14.904 1.00 . A A . 133 ASP O 1 1 5 13095 1 1 133 ASP OD1 O 11.213 13.501 15.119 1.00 . A A . 133 ASP OD1 1 1 5 13096 1 1 133 ASP OD2 O 10.882 15.668 15.265 1.00 . A A . 133 ASP OD2 1 1 5 13097 1 1 134 GLY C C 4.863 13.392 11.919 1.00 . A A . 134 GLY C 1 1 5 13098 1 1 134 GLY CA C 4.876 13.253 13.438 1.00 . A A . 134 GLY CA 1 1 5 13099 1 1 134 GLY H H 6.758 12.438 13.965 1.00 . A A . 134 GLY H 1 1 5 13100 1 1 134 GLY HA2 H 4.379 12.328 13.690 1.00 . A A . 134 GLY HA2 1 1 5 13101 1 1 134 GLY HA3 H 4.313 14.071 13.863 1.00 . A A . 134 GLY HA3 1 1 5 13102 1 1 134 GLY N N 6.194 13.233 14.059 1.00 . A A . 134 GLY N 1 1 5 13103 1 1 134 GLY O O 3.812 13.180 11.309 1.00 . A A . 134 GLY O 1 1 5 13104 1 1 135 GLN C C 7.150 12.944 9.289 1.00 . A A . 135 GLN C 1 1 5 13105 1 1 135 GLN CA C 6.044 13.847 9.830 1.00 . A A . 135 GLN CA 1 1 5 13106 1 1 135 GLN CB C 6.169 15.303 9.314 1.00 . A A . 135 GLN CB 1 1 5 13107 1 1 135 GLN CD C 7.383 16.595 11.134 1.00 . A A . 135 GLN CD 1 1 5 13108 1 1 135 GLN CG C 7.445 16.046 9.721 1.00 . A A . 135 GLN CG 1 1 5 13109 1 1 135 GLN H H 6.794 13.960 11.824 1.00 . A A . 135 GLN H 1 1 5 13110 1 1 135 GLN HA H 5.115 13.447 9.491 1.00 . A A . 135 GLN HA 1 1 5 13111 1 1 135 GLN HB2 H 6.116 15.289 8.228 1.00 . A A . 135 GLN HB2 1 1 5 13112 1 1 135 GLN HB3 H 5.323 15.865 9.684 1.00 . A A . 135 GLN HB3 1 1 5 13113 1 1 135 GLN HE21 H 6.622 18.305 10.463 1.00 . A A . 135 GLN HE21 1 1 5 13114 1 1 135 GLN HE22 H 6.853 18.207 12.172 1.00 . A A . 135 GLN HE22 1 1 5 13115 1 1 135 GLN HG2 H 8.279 15.363 9.654 1.00 . A A . 135 GLN HG2 1 1 5 13116 1 1 135 GLN HG3 H 7.602 16.868 9.036 1.00 . A A . 135 GLN HG3 1 1 5 13117 1 1 135 GLN N N 5.994 13.755 11.297 1.00 . A A . 135 GLN N 1 1 5 13118 1 1 135 GLN NE2 N 6.904 17.827 11.270 1.00 . A A . 135 GLN NE2 1 1 5 13119 1 1 135 GLN O O 8.100 12.639 10.019 1.00 . A A . 135 GLN O 1 1 5 13120 1 1 135 GLN OE1 O 7.760 15.921 12.092 1.00 . A A . 135 GLN OE1 1 1 5 13121 1 1 136 VAL C C 8.462 11.838 6.022 1.00 . A A . 136 VAL C 1 1 5 13122 1 1 136 VAL CA C 8.082 11.593 7.481 1.00 . A A . 136 VAL CA 1 1 5 13123 1 1 136 VAL CB C 7.748 10.083 7.701 1.00 . A A . 136 VAL CB 1 1 5 13124 1 1 136 VAL CG1 C 8.090 9.671 9.125 1.00 . A A . 136 VAL CG1 1 1 5 13125 1 1 136 VAL CG2 C 6.291 9.743 7.402 1.00 . A A . 136 VAL CG2 1 1 5 13126 1 1 136 VAL H H 6.293 12.838 7.428 1.00 . A A . 136 VAL H 1 1 5 13127 1 1 136 VAL HA H 8.971 11.794 8.064 1.00 . A A . 136 VAL HA 1 1 5 13128 1 1 136 VAL HB H 8.371 9.505 7.033 1.00 . A A . 136 VAL HB 1 1 5 13129 1 1 136 VAL HG11 H 7.932 8.609 9.240 1.00 . A A . 136 VAL HG11 1 1 5 13130 1 1 136 VAL HG12 H 7.457 10.207 9.816 1.00 . A A . 136 VAL HG12 1 1 5 13131 1 1 136 VAL HG13 H 9.124 9.906 9.329 1.00 . A A . 136 VAL HG13 1 1 5 13132 1 1 136 VAL HG21 H 5.644 10.412 7.952 1.00 . A A . 136 VAL HG21 1 1 5 13133 1 1 136 VAL HG22 H 6.092 8.719 7.704 1.00 . A A . 136 VAL HG22 1 1 5 13134 1 1 136 VAL HG23 H 6.109 9.847 6.345 1.00 . A A . 136 VAL HG23 1 1 5 13135 1 1 136 VAL N N 7.048 12.513 8.015 1.00 . A A . 136 VAL N 1 1 5 13136 1 1 136 VAL O O 7.613 12.080 5.166 1.00 . A A . 136 VAL O 1 1 5 13137 1 1 137 ASN C C 10.511 10.653 3.706 1.00 . A A . 137 ASN C 1 1 5 13138 1 1 137 ASN CA C 10.359 11.975 4.468 1.00 . A A . 137 ASN CA 1 1 5 13139 1 1 137 ASN CB C 11.714 12.622 4.681 1.00 . A A . 137 ASN CB 1 1 5 13140 1 1 137 ASN CG C 11.893 13.933 3.946 1.00 . A A . 137 ASN CG 1 1 5 13141 1 1 137 ASN H H 10.393 11.577 6.504 1.00 . A A . 137 ASN H 1 1 5 13142 1 1 137 ASN HA H 9.729 12.636 3.907 1.00 . A A . 137 ASN HA 1 1 5 13143 1 1 137 ASN HB2 H 11.841 12.812 5.732 1.00 . A A . 137 ASN HB2 1 1 5 13144 1 1 137 ASN HB3 H 12.459 11.925 4.350 1.00 . A A . 137 ASN HB3 1 1 5 13145 1 1 137 ASN HD21 H 13.063 13.053 2.603 1.00 . A A . 137 ASN HD21 1 1 5 13146 1 1 137 ASN HD22 H 12.792 14.743 2.370 1.00 . A A . 137 ASN HD22 1 1 5 13147 1 1 137 ASN N N 9.776 11.771 5.771 1.00 . A A . 137 ASN N 1 1 5 13148 1 1 137 ASN ND2 N 12.660 13.907 2.864 1.00 . A A . 137 ASN ND2 1 1 5 13149 1 1 137 ASN O O 9.935 9.630 4.090 1.00 . A A . 137 ASN O 1 1 5 13150 1 1 137 ASN OD1 O 11.364 14.963 4.360 1.00 . A A . 137 ASN OD1 1 1 5 13151 1 1 138 TYR C C 12.308 8.388 2.426 1.00 . A A . 138 TYR C 1 1 5 13152 1 1 138 TYR CA C 11.548 9.546 1.751 1.00 . A A . 138 TYR CA 1 1 5 13153 1 1 138 TYR CB C 12.299 9.989 0.488 1.00 . A A . 138 TYR CB 1 1 5 13154 1 1 138 TYR CD1 C 14.744 10.228 1.144 1.00 . A A . 138 TYR CD1 1 1 5 13155 1 1 138 TYR CD2 C 13.556 12.187 0.484 1.00 . A A . 138 TYR CD2 1 1 5 13156 1 1 138 TYR CE1 C 15.886 10.981 1.339 1.00 . A A . 138 TYR CE1 1 1 5 13157 1 1 138 TYR CE2 C 14.695 12.946 0.678 1.00 . A A . 138 TYR CE2 1 1 5 13158 1 1 138 TYR CG C 13.558 10.818 0.714 1.00 . A A . 138 TYR CG 1 1 5 13159 1 1 138 TYR CZ C 15.856 12.339 1.106 1.00 . A A . 138 TYR CZ 1 1 5 13160 1 1 138 TYR H H 11.721 11.552 2.394 1.00 . A A . 138 TYR H 1 1 5 13161 1 1 138 TYR HA H 10.585 9.172 1.444 1.00 . A A . 138 TYR HA 1 1 5 13162 1 1 138 TYR HB2 H 12.590 9.109 -0.046 1.00 . A A . 138 TYR HB2 1 1 5 13163 1 1 138 TYR HB3 H 11.626 10.572 -0.129 1.00 . A A . 138 TYR HB3 1 1 5 13164 1 1 138 TYR HD1 H 14.764 9.164 1.328 1.00 . A A . 138 TYR HD1 1 1 5 13165 1 1 138 TYR HD2 H 12.645 12.662 0.150 1.00 . A A . 138 TYR HD2 1 1 5 13166 1 1 138 TYR HE1 H 16.796 10.504 1.673 1.00 . A A . 138 TYR HE1 1 1 5 13167 1 1 138 TYR HE2 H 14.671 14.011 0.496 1.00 . A A . 138 TYR HE2 1 1 5 13168 1 1 138 TYR HH H 16.766 13.896 1.772 1.00 . A A . 138 TYR HH 1 1 5 13169 1 1 138 TYR N N 11.294 10.699 2.620 1.00 . A A . 138 TYR N 1 1 5 13170 1 1 138 TYR O O 12.254 7.254 1.946 1.00 . A A . 138 TYR O 1 1 5 13171 1 1 138 TYR OH O 16.991 13.092 1.299 1.00 . A A . 138 TYR OH 1 1 5 13172 1 1 139 GLU C C 13.028 6.606 5.013 1.00 . A A . 139 GLU C 1 1 5 13173 1 1 139 GLU CA C 13.822 7.673 4.234 1.00 . A A . 139 GLU CA 1 1 5 13174 1 1 139 GLU CB C 14.788 8.375 5.193 1.00 . A A . 139 GLU CB 1 1 5 13175 1 1 139 GLU CD C 16.868 9.785 5.472 1.00 . A A . 139 GLU CD 1 1 5 13176 1 1 139 GLU CG C 15.945 9.079 4.498 1.00 . A A . 139 GLU CG 1 1 5 13177 1 1 139 GLU H H 12.966 9.588 3.886 1.00 . A A . 139 GLU H 1 1 5 13178 1 1 139 GLU HA H 14.410 7.166 3.485 1.00 . A A . 139 GLU HA 1 1 5 13179 1 1 139 GLU HB2 H 14.239 9.110 5.763 1.00 . A A . 139 GLU HB2 1 1 5 13180 1 1 139 GLU HB3 H 15.199 7.641 5.871 1.00 . A A . 139 GLU HB3 1 1 5 13181 1 1 139 GLU HG2 H 16.518 8.347 3.949 1.00 . A A . 139 GLU HG2 1 1 5 13182 1 1 139 GLU HG3 H 15.543 9.810 3.811 1.00 . A A . 139 GLU HG3 1 1 5 13183 1 1 139 GLU N N 13.002 8.676 3.530 1.00 . A A . 139 GLU N 1 1 5 13184 1 1 139 GLU O O 13.556 5.513 5.240 1.00 . A A . 139 GLU O 1 1 5 13185 1 1 139 GLU OE1 O 17.844 9.154 5.927 1.00 . A A . 139 GLU OE1 1 1 5 13186 1 1 139 GLU OE2 O 16.614 10.969 5.778 1.00 . A A . 139 GLU OE2 1 1 5 13187 1 1 140 GLU C C 10.150 4.968 5.395 1.00 . A A . 140 GLU C 1 1 5 13188 1 1 140 GLU CA C 11.002 5.938 6.216 1.00 . A A . 140 GLU CA 1 1 5 13189 1 1 140 GLU CB C 10.136 6.668 7.253 1.00 . A A . 140 GLU CB 1 1 5 13190 1 1 140 GLU CD C 11.256 6.154 9.474 1.00 . A A . 140 GLU CD 1 1 5 13191 1 1 140 GLU CG C 10.918 7.218 8.442 1.00 . A A . 140 GLU CG 1 1 5 13192 1 1 140 GLU H H 11.386 7.769 5.188 1.00 . A A . 140 GLU H 1 1 5 13193 1 1 140 GLU HA H 11.724 5.333 6.746 1.00 . A A . 140 GLU HA 1 1 5 13194 1 1 140 GLU HB2 H 9.636 7.493 6.768 1.00 . A A . 140 GLU HB2 1 1 5 13195 1 1 140 GLU HB3 H 9.391 5.981 7.628 1.00 . A A . 140 GLU HB3 1 1 5 13196 1 1 140 GLU HG2 H 11.839 7.649 8.081 1.00 . A A . 140 GLU HG2 1 1 5 13197 1 1 140 GLU HG3 H 10.328 7.985 8.920 1.00 . A A . 140 GLU HG3 1 1 5 13198 1 1 140 GLU N N 11.784 6.901 5.421 1.00 . A A . 140 GLU N 1 1 5 13199 1 1 140 GLU O O 10.322 3.753 5.533 1.00 . A A . 140 GLU O 1 1 5 13200 1 1 140 GLU OE1 O 10.442 5.941 10.396 1.00 . A A . 140 GLU OE1 1 1 5 13201 1 1 140 GLU OE2 O 12.336 5.536 9.357 1.00 . A A . 140 GLU OE2 1 1 5 13202 1 1 141 PHE C C 9.153 3.739 2.739 1.00 . A A . 141 PHE C 1 1 5 13203 1 1 141 PHE CA C 8.364 4.586 3.748 1.00 . A A . 141 PHE CA 1 1 5 13204 1 1 141 PHE CB C 7.234 5.362 3.054 1.00 . A A . 141 PHE CB 1 1 5 13205 1 1 141 PHE CD1 C 5.988 7.385 3.877 1.00 . A A . 141 PHE CD1 1 1 5 13206 1 1 141 PHE CD2 C 5.609 5.310 4.995 1.00 . A A . 141 PHE CD2 1 1 5 13207 1 1 141 PHE CE1 C 5.098 8.006 4.731 1.00 . A A . 141 PHE CE1 1 1 5 13208 1 1 141 PHE CE2 C 4.721 5.928 5.850 1.00 . A A . 141 PHE CE2 1 1 5 13209 1 1 141 PHE CG C 6.258 6.031 3.996 1.00 . A A . 141 PHE CG 1 1 5 13210 1 1 141 PHE CZ C 4.464 7.278 5.720 1.00 . A A . 141 PHE CZ 1 1 5 13211 1 1 141 PHE H H 9.151 6.446 4.451 1.00 . A A . 141 PHE H 1 1 5 13212 1 1 141 PHE HA H 7.913 3.901 4.450 1.00 . A A . 141 PHE HA 1 1 5 13213 1 1 141 PHE HB2 H 7.668 6.130 2.433 1.00 . A A . 141 PHE HB2 1 1 5 13214 1 1 141 PHE HB3 H 6.679 4.680 2.429 1.00 . A A . 141 PHE HB3 1 1 5 13215 1 1 141 PHE HD1 H 6.482 7.960 3.108 1.00 . A A . 141 PHE HD1 1 1 5 13216 1 1 141 PHE HD2 H 5.805 4.254 5.100 1.00 . A A . 141 PHE HD2 1 1 5 13217 1 1 141 PHE HE1 H 4.896 9.061 4.625 1.00 . A A . 141 PHE HE1 1 1 5 13218 1 1 141 PHE HE2 H 4.232 5.355 6.623 1.00 . A A . 141 PHE HE2 1 1 5 13219 1 1 141 PHE HZ H 3.768 7.763 6.387 1.00 . A A . 141 PHE HZ 1 1 5 13220 1 1 141 PHE N N 9.238 5.474 4.544 1.00 . A A . 141 PHE N 1 1 5 13221 1 1 141 PHE O O 8.611 2.789 2.165 1.00 . A A . 141 PHE O 1 1 5 13222 1 1 142 VAL C C 11.785 2.093 2.407 1.00 . A A . 142 VAL C 1 1 5 13223 1 1 142 VAL CA C 11.327 3.326 1.658 1.00 . A A . 142 VAL CA 1 1 5 13224 1 1 142 VAL CB C 12.576 4.136 1.228 1.00 . A A . 142 VAL CB 1 1 5 13225 1 1 142 VAL CG1 C 13.797 3.239 1.009 1.00 . A A . 142 VAL CG1 1 1 5 13226 1 1 142 VAL CG2 C 12.307 4.968 -0.022 1.00 . A A . 142 VAL CG2 1 1 5 13227 1 1 142 VAL H H 10.784 4.889 2.981 1.00 . A A . 142 VAL H 1 1 5 13228 1 1 142 VAL HA H 10.780 3.025 0.788 1.00 . A A . 142 VAL HA 1 1 5 13229 1 1 142 VAL HB H 12.798 4.796 2.036 1.00 . A A . 142 VAL HB 1 1 5 13230 1 1 142 VAL HG11 H 13.623 2.594 0.160 1.00 . A A . 142 VAL HG11 1 1 5 13231 1 1 142 VAL HG12 H 13.957 2.631 1.895 1.00 . A A . 142 VAL HG12 1 1 5 13232 1 1 142 VAL HG13 H 14.668 3.851 0.828 1.00 . A A . 142 VAL HG13 1 1 5 13233 1 1 142 VAL HG21 H 11.821 4.358 -0.770 1.00 . A A . 142 VAL HG21 1 1 5 13234 1 1 142 VAL HG22 H 13.243 5.338 -0.419 1.00 . A A . 142 VAL HG22 1 1 5 13235 1 1 142 VAL HG23 H 11.672 5.804 0.230 1.00 . A A . 142 VAL HG23 1 1 5 13236 1 1 142 VAL N N 10.435 4.092 2.532 1.00 . A A . 142 VAL N 1 1 5 13237 1 1 142 VAL O O 11.741 0.992 1.869 1.00 . A A . 142 VAL O 1 1 5 13238 1 1 143 GLN C C 11.596 0.183 4.710 1.00 . A A . 143 GLN C 1 1 5 13239 1 1 143 GLN CA C 12.690 1.230 4.524 1.00 . A A . 143 GLN CA 1 1 5 13240 1 1 143 GLN CB C 13.125 1.813 5.862 1.00 . A A . 143 GLN CB 1 1 5 13241 1 1 143 GLN CD C 14.613 1.633 7.898 1.00 . A A . 143 GLN CD 1 1 5 13242 1 1 143 GLN CG C 14.228 1.030 6.561 1.00 . A A . 143 GLN CG 1 1 5 13243 1 1 143 GLN H H 12.213 3.223 4.025 1.00 . A A . 143 GLN H 1 1 5 13244 1 1 143 GLN HA H 13.530 0.775 4.026 1.00 . A A . 143 GLN HA 1 1 5 13245 1 1 143 GLN HB2 H 13.477 2.820 5.691 1.00 . A A . 143 GLN HB2 1 1 5 13246 1 1 143 GLN HB3 H 12.266 1.850 6.513 1.00 . A A . 143 GLN HB3 1 1 5 13247 1 1 143 GLN HE21 H 15.986 2.770 7.018 1.00 . A A . 143 GLN HE21 1 1 5 13248 1 1 143 GLN HE22 H 15.850 2.948 8.731 1.00 . A A . 143 GLN HE22 1 1 5 13249 1 1 143 GLN HG2 H 13.886 0.020 6.725 1.00 . A A . 143 GLN HG2 1 1 5 13250 1 1 143 GLN HG3 H 15.100 1.016 5.924 1.00 . A A . 143 GLN HG3 1 1 5 13251 1 1 143 GLN N N 12.218 2.306 3.665 1.00 . A A . 143 GLN N 1 1 5 13252 1 1 143 GLN NE2 N 15.581 2.542 7.880 1.00 . A A . 143 GLN NE2 1 1 5 13253 1 1 143 GLN O O 11.878 -1.005 4.887 1.00 . A A . 143 GLN O 1 1 5 13254 1 1 143 GLN OE1 O 14.047 1.286 8.935 1.00 . A A . 143 GLN OE1 1 1 5 13255 1 1 144 MET C C 9.206 -1.159 3.549 1.00 . A A . 144 MET C 1 1 5 13256 1 1 144 MET CA C 9.167 -0.193 4.738 1.00 . A A . 144 MET CA 1 1 5 13257 1 1 144 MET CB C 7.895 0.677 4.661 1.00 . A A . 144 MET CB 1 1 5 13258 1 1 144 MET CE C 7.068 -2.578 6.045 1.00 . A A . 144 MET CE 1 1 5 13259 1 1 144 MET CG C 6.635 0.081 5.288 1.00 . A A . 144 MET CG 1 1 5 13260 1 1 144 MET H H 10.213 1.624 4.606 1.00 . A A . 144 MET H 1 1 5 13261 1 1 144 MET HA H 9.188 -0.739 5.663 1.00 . A A . 144 MET HA 1 1 5 13262 1 1 144 MET HB2 H 8.093 1.614 5.158 1.00 . A A . 144 MET HB2 1 1 5 13263 1 1 144 MET HB3 H 7.684 0.880 3.621 1.00 . A A . 144 MET HB3 1 1 5 13264 1 1 144 MET HE1 H 6.340 -3.220 6.517 1.00 . A A . 144 MET HE1 1 1 5 13265 1 1 144 MET HE2 H 7.501 -1.920 6.782 1.00 . A A . 144 MET HE2 1 1 5 13266 1 1 144 MET HE3 H 7.847 -3.184 5.605 1.00 . A A . 144 MET HE3 1 1 5 13267 1 1 144 MET HG2 H 6.747 0.092 6.357 1.00 . A A . 144 MET HG2 1 1 5 13268 1 1 144 MET HG3 H 5.794 0.711 5.014 1.00 . A A . 144 MET HG3 1 1 5 13269 1 1 144 MET N N 10.343 0.660 4.670 1.00 . A A . 144 MET N 1 1 5 13270 1 1 144 MET O O 8.844 -2.332 3.666 1.00 . A A . 144 MET O 1 1 5 13271 1 1 144 MET SD S 6.271 -1.611 4.760 1.00 . A A . 144 MET SD 1 1 5 13272 1 1 145 MET C C 11.137 -2.099 1.003 1.00 . A A . 145 MET C 1 1 5 13273 1 1 145 MET CA C 9.766 -1.413 1.178 1.00 . A A . 145 MET CA 1 1 5 13274 1 1 145 MET CB C 9.441 -0.515 -0.017 1.00 . A A . 145 MET CB 1 1 5 13275 1 1 145 MET CE C 8.988 -3.055 -3.317 1.00 . A A . 145 MET CE 1 1 5 13276 1 1 145 MET CG C 8.848 -1.250 -1.218 1.00 . A A . 145 MET CG 1 1 5 13277 1 1 145 MET H H 9.998 0.315 2.400 1.00 . A A . 145 MET H 1 1 5 13278 1 1 145 MET HA H 9.012 -2.184 1.236 1.00 . A A . 145 MET HA 1 1 5 13279 1 1 145 MET HB2 H 8.734 0.234 0.302 1.00 . A A . 145 MET HB2 1 1 5 13280 1 1 145 MET HB3 H 10.340 -0.022 -0.330 1.00 . A A . 145 MET HB3 1 1 5 13281 1 1 145 MET HE1 H 8.677 -2.248 -3.964 1.00 . A A . 145 MET HE1 1 1 5 13282 1 1 145 MET HE2 H 8.117 -3.538 -2.900 1.00 . A A . 145 MET HE2 1 1 5 13283 1 1 145 MET HE3 H 9.561 -3.773 -3.886 1.00 . A A . 145 MET HE3 1 1 5 13284 1 1 145 MET HG2 H 7.980 -1.801 -0.892 1.00 . A A . 145 MET HG2 1 1 5 13285 1 1 145 MET HG3 H 8.551 -0.521 -1.952 1.00 . A A . 145 MET HG3 1 1 5 13286 1 1 145 MET N N 9.676 -0.633 2.405 1.00 . A A . 145 MET N 1 1 5 13287 1 1 145 MET O O 11.196 -3.206 0.459 1.00 . A A . 145 MET O 1 1 5 13288 1 1 145 MET SD S 10.000 -2.401 -1.991 1.00 . A A . 145 MET SD 1 1 5 13289 1 1 146 THR C C 13.855 -3.198 2.257 1.00 . A A . 146 THR C 1 1 5 13290 1 1 146 THR CA C 13.577 -2.026 1.308 1.00 . A A . 146 THR CA 1 1 5 13291 1 1 146 THR CB C 14.686 -0.971 1.511 1.00 . A A . 146 THR CB 1 1 5 13292 1 1 146 THR CG2 C 15.394 -0.669 0.198 1.00 . A A . 146 THR CG2 1 1 5 13293 1 1 146 THR H H 12.144 -0.612 1.946 1.00 . A A . 146 THR H 1 1 5 13294 1 1 146 THR HA H 13.639 -2.372 0.294 1.00 . A A . 146 THR HA 1 1 5 13295 1 1 146 THR HB H 15.404 -1.376 2.203 1.00 . A A . 146 THR HB 1 1 5 13296 1 1 146 THR HG1 H 13.256 0.362 1.758 1.00 . A A . 146 THR HG1 1 1 5 13297 1 1 146 THR HG21 H 14.690 -0.240 -0.502 1.00 . A A . 146 THR HG21 1 1 5 13298 1 1 146 THR HG22 H 15.798 -1.583 -0.212 1.00 . A A . 146 THR HG22 1 1 5 13299 1 1 146 THR HG23 H 16.197 0.032 0.375 1.00 . A A . 146 THR HG23 1 1 5 13300 1 1 146 THR N N 12.235 -1.464 1.473 1.00 . A A . 146 THR N 1 1 5 13301 1 1 146 THR O O 14.673 -4.069 1.949 1.00 . A A . 146 THR O 1 1 5 13302 1 1 146 THR OG1 O 14.158 0.239 2.062 1.00 . A A . 146 THR OG1 1 1 5 13303 1 1 147 ALA C C 12.442 -5.468 4.096 1.00 . A A . 147 ALA C 1 1 5 13304 1 1 147 ALA CA C 13.319 -4.256 4.408 1.00 . A A . 147 ALA CA 1 1 5 13305 1 1 147 ALA CB C 12.997 -3.714 5.792 1.00 . A A . 147 ALA CB 1 1 5 13306 1 1 147 ALA H H 12.562 -2.474 3.593 1.00 . A A . 147 ALA H 1 1 5 13307 1 1 147 ALA HA H 14.347 -4.555 4.399 1.00 . A A . 147 ALA HA 1 1 5 13308 1 1 147 ALA HB1 H 13.624 -2.859 5.999 1.00 . A A . 147 ALA HB1 1 1 5 13309 1 1 147 ALA HB2 H 13.180 -4.481 6.530 1.00 . A A . 147 ALA HB2 1 1 5 13310 1 1 147 ALA HB3 H 11.960 -3.418 5.830 1.00 . A A . 147 ALA HB3 1 1 5 13311 1 1 147 ALA N N 13.167 -3.207 3.407 1.00 . A A . 147 ALA N 1 1 5 13312 1 1 147 ALA O O 11.298 -5.319 3.657 1.00 . A A . 147 ALA O 1 1 5 13313 1 1 148 LYS C C 12.370 -8.849 5.293 1.00 . A A . 148 LYS C 1 1 5 13314 1 1 148 LYS CA C 12.280 -7.918 4.082 1.00 . A A . 148 LYS CA 1 1 5 13315 1 1 148 LYS CB C 12.791 -8.638 2.807 1.00 . A A . 148 LYS CB 1 1 5 13316 1 1 148 LYS CD C 14.651 -7.279 1.798 1.00 . A A . 148 LYS CD 1 1 5 13317 1 1 148 LYS CE C 16.153 -7.030 1.770 1.00 . A A . 148 LYS CE 1 1 5 13318 1 1 148 LYS CG C 14.298 -8.550 2.558 1.00 . A A . 148 LYS CG 1 1 5 13319 1 1 148 LYS H H 13.910 -6.700 4.680 1.00 . A A . 148 LYS H 1 1 5 13320 1 1 148 LYS HA H 11.246 -7.660 3.930 1.00 . A A . 148 LYS HA 1 1 5 13321 1 1 148 LYS HB2 H 12.528 -9.683 2.877 1.00 . A A . 148 LYS HB2 1 1 5 13322 1 1 148 LYS HB3 H 12.286 -8.214 1.950 1.00 . A A . 148 LYS HB3 1 1 5 13323 1 1 148 LYS HD2 H 14.292 -7.369 0.785 1.00 . A A . 148 LYS HD2 1 1 5 13324 1 1 148 LYS HD3 H 14.161 -6.445 2.283 1.00 . A A . 148 LYS HD3 1 1 5 13325 1 1 148 LYS HE2 H 16.651 -7.947 1.492 1.00 . A A . 148 LYS HE2 1 1 5 13326 1 1 148 LYS HE3 H 16.364 -6.270 1.033 1.00 . A A . 148 LYS HE3 1 1 5 13327 1 1 148 LYS HG2 H 14.811 -8.545 3.508 1.00 . A A . 148 LYS HG2 1 1 5 13328 1 1 148 LYS HG3 H 14.612 -9.406 1.978 1.00 . A A . 148 LYS HG3 1 1 5 13329 1 1 148 LYS HZ1 H 16.487 -7.304 3.816 1.00 . A A . 148 LYS HZ1 1 1 5 13330 1 1 148 LYS HZ2 H 16.212 -5.694 3.377 1.00 . A A . 148 LYS HZ2 1 1 5 13331 1 1 148 LYS HZ3 H 17.701 -6.420 3.037 1.00 . A A . 148 LYS HZ3 1 1 5 13332 1 1 148 LYS N N 12.995 -6.662 4.330 1.00 . A A . 148 LYS N 1 1 5 13333 1 1 148 LYS NZ N 16.675 -6.581 3.093 1.00 . A A . 148 LYS NZ 1 1 5 13334 1 1 148 LYS O O 13.496 -9.267 5.641 1.00 . A A . 148 LYS O 1 1 5 13335 1 1 148 LYS OXT O 11.311 -9.151 5.882 1.00 . A A . 148 LYS OXT 1 1 5 13336 2 2 1 ALA C C 5.964 19.651 32.286 1.00 . B B . 503 ALA C 1 1 5 13337 2 2 1 ALA CA C 7.258 19.465 31.501 1.00 . B B . 503 ALA CA 1 1 5 13338 2 2 1 ALA CB C 8.250 18.641 32.308 1.00 . B B . 503 ALA CB 1 1 5 13339 2 2 1 ALA H1 H 8.069 21.322 31.996 1.00 . B B . 503 ALA H1 1 1 5 13340 2 2 1 ALA H2 H 7.190 21.321 30.551 1.00 . B B . 503 ALA H2 1 1 5 13341 2 2 1 ALA H3 H 8.734 20.633 30.601 1.00 . B B . 503 ALA H3 1 1 5 13342 2 2 1 ALA HA H 7.039 18.927 30.590 1.00 . B B . 503 ALA HA 1 1 5 13343 2 2 1 ALA HB1 H 9.161 18.516 31.740 1.00 . B B . 503 ALA HB1 1 1 5 13344 2 2 1 ALA HB2 H 7.824 17.672 32.522 1.00 . B B . 503 ALA HB2 1 1 5 13345 2 2 1 ALA HB3 H 8.471 19.150 33.235 1.00 . B B . 503 ALA HB3 1 1 5 13346 2 2 1 ALA N N 7.854 20.776 31.137 1.00 . B B . 503 ALA N 1 1 5 13347 2 2 1 ALA O O 5.878 20.525 33.153 1.00 . B B . 503 ALA O 1 1 5 13348 2 2 2 GLY C C 2.537 18.411 31.764 1.00 . B B . 504 GLY C 1 1 5 13349 2 2 2 GLY CA C 3.677 18.890 32.642 1.00 . B B . 504 GLY CA 1 1 5 13350 2 2 2 GLY H H 5.109 18.150 31.268 1.00 . B B . 504 GLY H 1 1 5 13351 2 2 2 GLY HA2 H 3.714 18.278 33.531 1.00 . B B . 504 GLY HA2 1 1 5 13352 2 2 2 GLY HA3 H 3.489 19.914 32.930 1.00 . B B . 504 GLY HA3 1 1 5 13353 2 2 2 GLY N N 4.966 18.820 31.969 1.00 . B B . 504 GLY N 1 1 5 13354 2 2 2 GLY O O 1.718 19.217 31.312 1.00 . B B . 504 GLY O 1 1 5 13355 2 2 3 HIS C C 0.367 15.852 31.566 1.00 . B B . 505 HIS C 1 1 5 13356 2 2 3 HIS CA C 1.449 16.487 30.699 1.00 . B B . 505 HIS CA 1 1 5 13357 2 2 3 HIS CB C 2.053 15.434 29.766 1.00 . B B . 505 HIS CB 1 1 5 13358 2 2 3 HIS CD2 C 2.573 16.594 27.503 1.00 . B B . 505 HIS CD2 1 1 5 13359 2 2 3 HIS CE1 C 4.761 16.588 27.634 1.00 . B B . 505 HIS CE1 1 1 5 13360 2 2 3 HIS CG C 2.908 16.010 28.678 1.00 . B B . 505 HIS CG 1 1 5 13361 2 2 3 HIS H H 3.178 16.520 31.924 1.00 . B B . 505 HIS H 1 1 5 13362 2 2 3 HIS HA H 1.002 17.269 30.103 1.00 . B B . 505 HIS HA 1 1 5 13363 2 2 3 HIS HB2 H 2.666 14.759 30.345 1.00 . B B . 505 HIS HB2 1 1 5 13364 2 2 3 HIS HB3 H 1.254 14.876 29.301 1.00 . B B . 505 HIS HB3 1 1 5 13365 2 2 3 HIS HD1 H 4.835 15.667 29.460 1.00 . B B . 505 HIS HD1 1 1 5 13366 2 2 3 HIS HD2 H 1.571 16.755 27.129 1.00 . B B . 505 HIS HD2 1 1 5 13367 2 2 3 HIS HE1 H 5.805 16.735 27.400 1.00 . B B . 505 HIS HE1 1 1 5 13368 2 2 3 HIS HE2 H 3.812 17.385 26.003 1.00 . B B . 505 HIS HE2 1 1 5 13369 2 2 3 HIS N N 2.491 17.097 31.528 1.00 . B B . 505 HIS N 1 1 5 13370 2 2 3 HIS ND1 N 4.286 16.021 28.729 1.00 . B B . 505 HIS ND1 1 1 5 13371 2 2 3 HIS NE2 N 3.742 16.943 26.874 1.00 . B B . 505 HIS NE2 1 1 5 13372 2 2 3 HIS O O 0.659 15.308 32.635 1.00 . B B . 505 HIS O 1 1 5 13373 2 2 4 MET C C -2.848 14.449 30.896 1.00 . B B . 506 MET C 1 1 5 13374 2 2 4 MET CA C -2.026 15.366 31.810 1.00 . B B . 506 MET CA 1 1 5 13375 2 2 4 MET CB C -2.906 16.495 32.367 1.00 . B B . 506 MET CB 1 1 5 13376 2 2 4 MET CE C -5.339 16.740 35.755 1.00 . B B . 506 MET CE 1 1 5 13377 2 2 4 MET CG C -3.636 16.134 33.654 1.00 . B B . 506 MET CG 1 1 5 13378 2 2 4 MET H H -1.034 16.377 30.234 1.00 . B B . 506 MET H 1 1 5 13379 2 2 4 MET HA H -1.644 14.782 32.633 1.00 . B B . 506 MET HA 1 1 5 13380 2 2 4 MET HB2 H -2.283 17.355 32.563 1.00 . B B . 506 MET HB2 1 1 5 13381 2 2 4 MET HB3 H -3.643 16.760 31.623 1.00 . B B . 506 MET HB3 1 1 5 13382 2 2 4 MET HE1 H -5.917 15.870 35.480 1.00 . B B . 506 MET HE1 1 1 5 13383 2 2 4 MET HE2 H -5.978 17.453 36.254 1.00 . B B . 506 MET HE2 1 1 5 13384 2 2 4 MET HE3 H -4.539 16.446 36.418 1.00 . B B . 506 MET HE3 1 1 5 13385 2 2 4 MET HG2 H -4.276 15.285 33.462 1.00 . B B . 506 MET HG2 1 1 5 13386 2 2 4 MET HG3 H -2.906 15.870 34.405 1.00 . B B . 506 MET HG3 1 1 5 13387 2 2 4 MET N N -0.880 15.929 31.092 1.00 . B B . 506 MET N 1 1 5 13388 2 2 4 MET O O -3.275 13.370 31.318 1.00 . B B . 506 MET O 1 1 5 13389 2 2 4 MET SD S -4.649 17.488 34.281 1.00 . B B . 506 MET SD 1 1 5 13390 2 2 5 ARG C C -3.028 13.937 27.366 1.00 . B B . 507 ARG C 1 1 5 13391 2 2 5 ARG CA C -3.831 14.121 28.669 1.00 . B B . 507 ARG CA 1 1 5 13392 2 2 5 ARG CB C -5.170 14.813 28.376 1.00 . B B . 507 ARG CB 1 1 5 13393 2 2 5 ARG CD C -7.468 15.443 29.180 1.00 . B B . 507 ARG CD 1 1 5 13394 2 2 5 ARG CG C -6.179 14.709 29.511 1.00 . B B . 507 ARG CG 1 1 5 13395 2 2 5 ARG CZ C -9.578 16.075 30.340 1.00 . B B . 507 ARG CZ 1 1 5 13396 2 2 5 ARG H H -2.691 15.758 29.385 1.00 . B B . 507 ARG H 1 1 5 13397 2 2 5 ARG HA H -4.029 13.151 29.096 1.00 . B B . 507 ARG HA 1 1 5 13398 2 2 5 ARG HB2 H -4.986 15.860 28.184 1.00 . B B . 507 ARG HB2 1 1 5 13399 2 2 5 ARG HB3 H -5.606 14.367 27.494 1.00 . B B . 507 ARG HB3 1 1 5 13400 2 2 5 ARG HD2 H -7.238 16.481 28.991 1.00 . B B . 507 ARG HD2 1 1 5 13401 2 2 5 ARG HD3 H -7.900 15.004 28.294 1.00 . B B . 507 ARG HD3 1 1 5 13402 2 2 5 ARG HE H -8.241 14.744 31.007 1.00 . B B . 507 ARG HE 1 1 5 13403 2 2 5 ARG HG2 H -6.404 13.668 29.685 1.00 . B B . 507 ARG HG2 1 1 5 13404 2 2 5 ARG HG3 H -5.748 15.140 30.403 1.00 . B B . 507 ARG HG3 1 1 5 13405 2 2 5 ARG HH11 H -10.794 17.476 29.447 1.00 . B B . 507 ARG HH11 1 1 5 13406 2 2 5 ARG HH12 H -9.283 17.064 28.557 1.00 . B B . 507 ARG HH12 1 1 5 13407 2 2 5 ARG HH21 H -11.269 16.470 31.437 1.00 . B B . 507 ARG HH21 1 1 5 13408 2 2 5 ARG HH22 H -10.139 15.254 32.137 1.00 . B B . 507 ARG HH22 1 1 5 13409 2 2 5 ARG N N -3.062 14.890 29.650 1.00 . B B . 507 ARG N 1 1 5 13410 2 2 5 ARG NE N -8.442 15.364 30.274 1.00 . B B . 507 ARG NE 1 1 5 13411 2 2 5 ARG NH1 N -9.909 16.934 29.378 1.00 . B B . 507 ARG NH1 1 1 5 13412 2 2 5 ARG NH2 N -10.387 15.922 31.379 1.00 . B B . 507 ARG NH2 1 1 5 13413 2 2 5 ARG O O -2.813 14.913 26.636 1.00 . B B . 507 ARG O 1 1 5 13414 2 2 6 PRO C C -2.620 12.562 24.542 1.00 . B B . 508 PRO C 1 1 5 13415 2 2 6 PRO CA C -1.778 12.419 25.812 1.00 . B B . 508 PRO CA 1 1 5 13416 2 2 6 PRO CB C -1.317 10.961 25.967 1.00 . B B . 508 PRO CB 1 1 5 13417 2 2 6 PRO CD C -2.683 11.455 27.862 1.00 . B B . 508 PRO CD 1 1 5 13418 2 2 6 PRO CG C -1.528 10.617 27.400 1.00 . B B . 508 PRO CG 1 1 5 13419 2 2 6 PRO HA H -0.915 13.065 25.740 1.00 . B B . 508 PRO HA 1 1 5 13420 2 2 6 PRO HB2 H -1.912 10.322 25.325 1.00 . B B . 508 PRO HB2 1 1 5 13421 2 2 6 PRO HB3 H -0.272 10.872 25.714 1.00 . B B . 508 PRO HB3 1 1 5 13422 2 2 6 PRO HD2 H -3.620 10.955 27.659 1.00 . B B . 508 PRO HD2 1 1 5 13423 2 2 6 PRO HD3 H -2.588 11.673 28.915 1.00 . B B . 508 PRO HD3 1 1 5 13424 2 2 6 PRO HG2 H -1.761 9.564 27.495 1.00 . B B . 508 PRO HG2 1 1 5 13425 2 2 6 PRO HG3 H -0.646 10.860 27.972 1.00 . B B . 508 PRO HG3 1 1 5 13426 2 2 6 PRO N N -2.548 12.687 27.049 1.00 . B B . 508 PRO N 1 1 5 13427 2 2 6 PRO O O -3.798 12.193 24.526 1.00 . B B . 508 PRO O 1 1 5 13428 2 2 7 LYS C C -1.840 12.717 21.064 1.00 . B B . 509 LYS C 1 1 5 13429 2 2 7 LYS CA C -2.671 13.305 22.204 1.00 . B B . 509 LYS CA 1 1 5 13430 2 2 7 LYS CB C -2.916 14.800 21.968 1.00 . B B . 509 LYS CB 1 1 5 13431 2 2 7 LYS CD C -4.394 16.599 21.016 1.00 . B B . 509 LYS CD 1 1 5 13432 2 2 7 LYS CE C -5.678 16.903 20.261 1.00 . B B . 509 LYS CE 1 1 5 13433 2 2 7 LYS CG C -4.183 15.102 21.178 1.00 . B B . 509 LYS CG 1 1 5 13434 2 2 7 LYS H H -1.061 13.370 23.578 1.00 . B B . 509 LYS H 1 1 5 13435 2 2 7 LYS HA H -3.622 12.793 22.242 1.00 . B B . 509 LYS HA 1 1 5 13436 2 2 7 LYS HB2 H -2.990 15.296 22.925 1.00 . B B . 509 LYS HB2 1 1 5 13437 2 2 7 LYS HB3 H -2.075 15.208 21.427 1.00 . B B . 509 LYS HB3 1 1 5 13438 2 2 7 LYS HD2 H -4.448 17.053 21.995 1.00 . B B . 509 LYS HD2 1 1 5 13439 2 2 7 LYS HD3 H -3.559 17.014 20.471 1.00 . B B . 509 LYS HD3 1 1 5 13440 2 2 7 LYS HE2 H -5.621 16.450 19.283 1.00 . B B . 509 LYS HE2 1 1 5 13441 2 2 7 LYS HE3 H -6.509 16.478 20.805 1.00 . B B . 509 LYS HE3 1 1 5 13442 2 2 7 LYS HG2 H -4.101 14.653 20.199 1.00 . B B . 509 LYS HG2 1 1 5 13443 2 2 7 LYS HG3 H -5.030 14.682 21.700 1.00 . B B . 509 LYS HG3 1 1 5 13444 2 2 7 LYS HZ1 H -6.782 18.542 19.587 1.00 . B B . 509 LYS HZ1 1 1 5 13445 2 2 7 LYS HZ2 H -5.110 18.792 19.576 1.00 . B B . 509 LYS HZ2 1 1 5 13446 2 2 7 LYS HZ3 H -5.959 18.821 21.039 1.00 . B B . 509 LYS HZ3 1 1 5 13447 2 2 7 LYS N N -1.999 13.102 23.488 1.00 . B B . 509 LYS N 1 1 5 13448 2 2 7 LYS NZ N -5.897 18.367 20.105 1.00 . B B . 509 LYS NZ 1 1 5 13449 2 2 7 LYS O O -0.645 13.005 20.946 1.00 . B B . 509 LYS O 1 1 5 13450 2 2 8 ARG C C -2.648 11.430 17.817 1.00 . B B . 510 ARG C 1 1 5 13451 2 2 8 ARG CA C -1.826 11.252 19.093 1.00 . B B . 510 ARG CA 1 1 5 13452 2 2 8 ARG CB C -1.601 9.759 19.371 1.00 . B B . 510 ARG CB 1 1 5 13453 2 2 8 ARG CD C -0.427 7.998 20.729 1.00 . B B . 510 ARG CD 1 1 5 13454 2 2 8 ARG CG C -0.519 9.480 20.405 1.00 . B B . 510 ARG CG 1 1 5 13455 2 2 8 ARG CZ C 0.542 6.708 22.623 1.00 . B B . 510 ARG CZ 1 1 5 13456 2 2 8 ARG H H -3.437 11.713 20.391 1.00 . B B . 510 ARG H 1 1 5 13457 2 2 8 ARG HA H -0.868 11.731 18.956 1.00 . B B . 510 ARG HA 1 1 5 13458 2 2 8 ARG HB2 H -2.525 9.329 19.727 1.00 . B B . 510 ARG HB2 1 1 5 13459 2 2 8 ARG HB3 H -1.321 9.271 18.449 1.00 . B B . 510 ARG HB3 1 1 5 13460 2 2 8 ARG HD2 H -1.386 7.663 21.095 1.00 . B B . 510 ARG HD2 1 1 5 13461 2 2 8 ARG HD3 H -0.179 7.460 19.826 1.00 . B B . 510 ARG HD3 1 1 5 13462 2 2 8 ARG HE H 1.367 8.322 21.777 1.00 . B B . 510 ARG HE 1 1 5 13463 2 2 8 ARG HG2 H 0.432 9.813 20.016 1.00 . B B . 510 ARG HG2 1 1 5 13464 2 2 8 ARG HG3 H -0.750 10.024 21.309 1.00 . B B . 510 ARG HG3 1 1 5 13465 2 2 8 ARG HH11 H -1.258 5.968 21.949 1.00 . B B . 510 ARG HH11 1 1 5 13466 2 2 8 ARG HH12 H -0.503 5.076 23.321 1.00 . B B . 510 ARG HH12 1 1 5 13467 2 2 8 ARG HH21 H 1.490 5.768 24.184 1.00 . B B . 510 ARG HH21 1 1 5 13468 2 2 8 ARG HH22 H 2.329 7.210 23.503 1.00 . B B . 510 ARG HH22 1 1 5 13469 2 2 8 ARG N N -2.487 11.894 20.232 1.00 . B B . 510 ARG N 1 1 5 13470 2 2 8 ARG NE N 0.594 7.720 21.745 1.00 . B B . 510 ARG NE 1 1 5 13471 2 2 8 ARG NH1 N -0.481 5.855 22.632 1.00 . B B . 510 ARG NH1 1 1 5 13472 2 2 8 ARG NH2 N 1.524 6.550 23.500 1.00 . B B . 510 ARG NH2 1 1 5 13473 2 2 8 ARG O O -3.809 11.010 17.752 1.00 . B B . 510 ARG O 1 1 5 13474 2 2 9 ARG C C -1.727 12.103 14.350 1.00 . B B . 511 ARG C 1 1 5 13475 2 2 9 ARG CA C -2.693 12.315 15.519 1.00 . B B . 511 ARG CA 1 1 5 13476 2 2 9 ARG CB C -3.264 13.740 15.464 1.00 . B B . 511 ARG CB 1 1 5 13477 2 2 9 ARG CD C -5.033 15.361 16.214 1.00 . B B . 511 ARG CD 1 1 5 13478 2 2 9 ARG CG C -4.506 13.939 16.322 1.00 . B B . 511 ARG CG 1 1 5 13479 2 2 9 ARG CZ C -6.943 16.704 17.073 1.00 . B B . 511 ARG CZ 1 1 5 13480 2 2 9 ARG H H -1.114 12.376 16.938 1.00 . B B . 511 ARG H 1 1 5 13481 2 2 9 ARG HA H -3.506 11.610 15.425 1.00 . B B . 511 ARG HA 1 1 5 13482 2 2 9 ARG HB2 H -2.507 14.431 15.802 1.00 . B B . 511 ARG HB2 1 1 5 13483 2 2 9 ARG HB3 H -3.520 13.972 14.441 1.00 . B B . 511 ARG HB3 1 1 5 13484 2 2 9 ARG HD2 H -4.266 16.042 16.552 1.00 . B B . 511 ARG HD2 1 1 5 13485 2 2 9 ARG HD3 H -5.266 15.567 15.180 1.00 . B B . 511 ARG HD3 1 1 5 13486 2 2 9 ARG HE H -6.546 14.805 17.563 1.00 . B B . 511 ARG HE 1 1 5 13487 2 2 9 ARG HG2 H -5.273 13.255 15.992 1.00 . B B . 511 ARG HG2 1 1 5 13488 2 2 9 ARG HG3 H -4.256 13.734 17.353 1.00 . B B . 511 ARG HG3 1 1 5 13489 2 2 9 ARG HH11 H -7.138 18.646 16.415 1.00 . B B . 511 ARG HH11 1 1 5 13490 2 2 9 ARG HH12 H -5.735 17.727 15.756 1.00 . B B . 511 ARG HH12 1 1 5 13491 2 2 9 ARG HH21 H -8.315 15.949 18.402 1.00 . B B . 511 ARG HH21 1 1 5 13492 2 2 9 ARG HH22 H -8.571 17.656 17.886 1.00 . B B . 511 ARG HH22 1 1 5 13493 2 2 9 ARG N N -2.035 12.066 16.809 1.00 . B B . 511 ARG N 1 1 5 13494 2 2 9 ARG NE N -6.239 15.563 17.023 1.00 . B B . 511 ARG NE 1 1 5 13495 2 2 9 ARG NH1 N -6.579 17.770 16.363 1.00 . B B . 511 ARG NH1 1 1 5 13496 2 2 9 ARG NH2 N -8.021 16.775 17.842 1.00 . B B . 511 ARG NH2 1 1 5 13497 2 2 9 ARG O O -2.109 11.537 13.321 1.00 . B B . 511 ARG O 1 1 5 13498 2 2 10 GLU C C 1.473 11.237 13.753 1.00 . B B . 512 GLU C 1 1 5 13499 2 2 10 GLU CA C 0.551 12.436 13.483 1.00 . B B . 512 GLU CA 1 1 5 13500 2 2 10 GLU CB C 1.356 13.752 13.344 1.00 . B B . 512 GLU CB 1 1 5 13501 2 2 10 GLU CD C 2.357 15.788 14.473 1.00 . B B . 512 GLU CD 1 1 5 13502 2 2 10 GLU CG C 1.754 14.410 14.666 1.00 . B B . 512 GLU CG 1 1 5 13503 2 2 10 GLU H H -0.248 12.995 15.367 1.00 . B B . 512 GLU H 1 1 5 13504 2 2 10 GLU HA H 0.036 12.253 12.551 1.00 . B B . 512 GLU HA 1 1 5 13505 2 2 10 GLU HB2 H 2.259 13.544 12.791 1.00 . B B . 512 GLU HB2 1 1 5 13506 2 2 10 GLU HB3 H 0.763 14.460 12.783 1.00 . B B . 512 GLU HB3 1 1 5 13507 2 2 10 GLU HG2 H 0.874 14.505 15.284 1.00 . B B . 512 GLU HG2 1 1 5 13508 2 2 10 GLU HG3 H 2.476 13.781 15.166 1.00 . B B . 512 GLU HG3 1 1 5 13509 2 2 10 GLU N N -0.480 12.561 14.520 1.00 . B B . 512 GLU N 1 1 5 13510 2 2 10 GLU O O 2.500 11.356 14.433 1.00 . B B . 512 GLU O 1 1 5 13511 2 2 10 GLU OE1 O 1.620 16.785 14.624 1.00 . B B . 512 GLU OE1 1 1 5 13512 2 2 10 GLU OE2 O 3.565 15.871 14.169 1.00 . B B . 512 GLU OE2 1 1 5 13513 2 2 11 ILE C C 1.774 8.038 12.038 1.00 . B B . 513 ILE C 1 1 5 13514 2 2 11 ILE CA C 1.818 8.816 13.378 1.00 . B B . 513 ILE CA 1 1 5 13515 2 2 11 ILE CB C 1.242 7.914 14.521 1.00 . B B . 513 ILE CB 1 1 5 13516 2 2 11 ILE CD1 C -0.727 9.100 15.651 1.00 . B B . 513 ILE CD1 1 1 5 13517 2 2 11 ILE CG1 C 0.740 8.731 15.725 1.00 . B B . 513 ILE CG1 1 1 5 13518 2 2 11 ILE CG2 C 2.288 6.919 15.007 1.00 . B B . 513 ILE CG2 1 1 5 13519 2 2 11 ILE H H 0.231 10.059 12.714 1.00 . B B . 513 ILE H 1 1 5 13520 2 2 11 ILE HA H 2.840 9.067 13.616 1.00 . B B . 513 ILE HA 1 1 5 13521 2 2 11 ILE HB H 0.418 7.356 14.110 1.00 . B B . 513 ILE HB 1 1 5 13522 2 2 11 ILE HD11 H -1.325 8.274 16.006 1.00 . B B . 513 ILE HD11 1 1 5 13523 2 2 11 ILE HD12 H -0.991 9.319 14.627 1.00 . B B . 513 ILE HD12 1 1 5 13524 2 2 11 ILE HD13 H -0.912 9.969 16.264 1.00 . B B . 513 ILE HD13 1 1 5 13525 2 2 11 ILE HG12 H 0.889 8.158 16.627 1.00 . B B . 513 ILE HG12 1 1 5 13526 2 2 11 ILE HG13 H 1.310 9.647 15.790 1.00 . B B . 513 ILE HG13 1 1 5 13527 2 2 11 ILE HG21 H 1.858 6.288 15.770 1.00 . B B . 513 ILE HG21 1 1 5 13528 2 2 11 ILE HG22 H 3.127 7.458 15.419 1.00 . B B . 513 ILE HG22 1 1 5 13529 2 2 11 ILE HG23 H 2.619 6.311 14.180 1.00 . B B . 513 ILE HG23 1 1 5 13530 2 2 11 ILE N N 1.067 10.074 13.225 1.00 . B B . 513 ILE N 1 1 5 13531 2 2 11 ILE O O 0.722 8.019 11.402 1.00 . B B . 513 ILE O 1 1 5 13532 2 2 12 PRO C C 2.748 5.172 10.460 1.00 . B B . 514 PRO C 1 1 5 13533 2 2 12 PRO CA C 2.917 6.681 10.281 1.00 . B B . 514 PRO CA 1 1 5 13534 2 2 12 PRO CB C 4.320 6.997 9.744 1.00 . B B . 514 PRO CB 1 1 5 13535 2 2 12 PRO CD C 4.260 7.386 12.153 1.00 . B B . 514 PRO CD 1 1 5 13536 2 2 12 PRO CG C 5.172 7.342 10.943 1.00 . B B . 514 PRO CG 1 1 5 13537 2 2 12 PRO HA H 2.171 7.053 9.596 1.00 . B B . 514 PRO HA 1 1 5 13538 2 2 12 PRO HB2 H 4.714 6.129 9.228 1.00 . B B . 514 PRO HB2 1 1 5 13539 2 2 12 PRO HB3 H 4.275 7.837 9.069 1.00 . B B . 514 PRO HB3 1 1 5 13540 2 2 12 PRO HD2 H 4.391 6.497 12.747 1.00 . B B . 514 PRO HD2 1 1 5 13541 2 2 12 PRO HD3 H 4.450 8.269 12.739 1.00 . B B . 514 PRO HD3 1 1 5 13542 2 2 12 PRO HG2 H 5.934 6.585 11.077 1.00 . B B . 514 PRO HG2 1 1 5 13543 2 2 12 PRO HG3 H 5.633 8.308 10.798 1.00 . B B . 514 PRO HG3 1 1 5 13544 2 2 12 PRO N N 2.904 7.417 11.553 1.00 . B B . 514 PRO N 1 1 5 13545 2 2 12 PRO O O 2.994 4.659 11.548 1.00 . B B . 514 PRO O 1 1 5 13546 2 2 13 LEU C C 2.870 2.385 8.263 1.00 . B B . 515 LEU C 1 1 5 13547 2 2 13 LEU CA C 2.147 3.046 9.453 1.00 . B B . 515 LEU CA 1 1 5 13548 2 2 13 LEU CB C 0.651 2.741 9.583 1.00 . B B . 515 LEU CB 1 1 5 13549 2 2 13 LEU CD1 C 0.453 0.390 8.760 1.00 . B B . 515 LEU CD1 1 1 5 13550 2 2 13 LEU CD2 C -1.492 1.974 8.732 1.00 . B B . 515 LEU CD2 1 1 5 13551 2 2 13 LEU CG C 0.001 1.840 8.571 1.00 . B B . 515 LEU CG 1 1 5 13552 2 2 13 LEU H H 2.027 4.934 8.593 1.00 . B B . 515 LEU H 1 1 5 13553 2 2 13 LEU HA H 2.625 2.706 10.340 1.00 . B B . 515 LEU HA 1 1 5 13554 2 2 13 LEU HB2 H 0.492 2.293 10.551 1.00 . B B . 515 LEU HB2 1 1 5 13555 2 2 13 LEU HB3 H 0.126 3.686 9.567 1.00 . B B . 515 LEU HB3 1 1 5 13556 2 2 13 LEU HD11 H 0.461 0.146 9.819 1.00 . B B . 515 LEU HD11 1 1 5 13557 2 2 13 LEU HD12 H 1.461 0.283 8.362 1.00 . B B . 515 LEU HD12 1 1 5 13558 2 2 13 LEU HD13 H -0.217 -0.273 8.237 1.00 . B B . 515 LEU HD13 1 1 5 13559 2 2 13 LEU HD21 H -1.812 2.882 8.248 1.00 . B B . 515 LEU HD21 1 1 5 13560 2 2 13 LEU HD22 H -1.727 2.028 9.784 1.00 . B B . 515 LEU HD22 1 1 5 13561 2 2 13 LEU HD23 H -1.989 1.125 8.293 1.00 . B B . 515 LEU HD23 1 1 5 13562 2 2 13 LEU HG H 0.280 2.187 7.584 1.00 . B B . 515 LEU HG 1 1 5 13563 2 2 13 LEU N N 2.305 4.474 9.405 1.00 . B B . 515 LEU N 1 1 5 13564 2 2 13 LEU O O 3.072 3.011 7.218 1.00 . B B . 515 LEU O 1 1 5 13565 2 2 14 LYS C C 3.184 -0.265 6.304 1.00 . B B . 516 LYS C 1 1 5 13566 2 2 14 LYS CA C 4.013 0.347 7.454 1.00 . B B . 516 LYS CA 1 1 5 13567 2 2 14 LYS CB C 4.815 -0.771 8.150 1.00 . B B . 516 LYS CB 1 1 5 13568 2 2 14 LYS CD C 6.614 -1.436 9.781 1.00 . B B . 516 LYS CD 1 1 5 13569 2 2 14 LYS CE C 7.717 -0.945 10.705 1.00 . B B . 516 LYS CE 1 1 5 13570 2 2 14 LYS CG C 5.899 -0.278 9.103 1.00 . B B . 516 LYS CG 1 1 5 13571 2 2 14 LYS H H 3.001 0.668 9.289 1.00 . B B . 516 LYS H 1 1 5 13572 2 2 14 LYS HA H 4.711 1.032 7.021 1.00 . B B . 516 LYS HA 1 1 5 13573 2 2 14 LYS HB2 H 4.130 -1.386 8.714 1.00 . B B . 516 LYS HB2 1 1 5 13574 2 2 14 LYS HB3 H 5.285 -1.380 7.393 1.00 . B B . 516 LYS HB3 1 1 5 13575 2 2 14 LYS HD2 H 5.898 -1.998 10.361 1.00 . B B . 516 LYS HD2 1 1 5 13576 2 2 14 LYS HD3 H 7.047 -2.073 9.025 1.00 . B B . 516 LYS HD3 1 1 5 13577 2 2 14 LYS HE2 H 8.429 -0.378 10.125 1.00 . B B . 516 LYS HE2 1 1 5 13578 2 2 14 LYS HE3 H 7.279 -0.308 11.460 1.00 . B B . 516 LYS HE3 1 1 5 13579 2 2 14 LYS HG2 H 6.620 0.303 8.551 1.00 . B B . 516 LYS HG2 1 1 5 13580 2 2 14 LYS HG3 H 5.443 0.338 9.858 1.00 . B B . 516 LYS HG3 1 1 5 13581 2 2 14 LYS HZ1 H 7.756 -2.627 11.944 1.00 . B B . 516 LYS HZ1 1 1 5 13582 2 2 14 LYS HZ2 H 9.173 -1.705 11.996 1.00 . B B . 516 LYS HZ2 1 1 5 13583 2 2 14 LYS HZ3 H 8.857 -2.695 10.661 1.00 . B B . 516 LYS HZ3 1 1 5 13584 2 2 14 LYS N N 3.248 1.110 8.449 1.00 . B B . 516 LYS N 1 1 5 13585 2 2 14 LYS NZ N 8.425 -2.072 11.373 1.00 . B B . 516 LYS NZ 1 1 5 13586 2 2 14 LYS O O 3.420 0.061 5.137 1.00 . B B . 516 LYS O 1 1 5 13587 2 2 15 VAL C C 0.680 -0.979 4.620 1.00 . B B . 517 VAL C 1 1 5 13588 2 2 15 VAL CA C 1.401 -1.876 5.636 1.00 . B B . 517 VAL CA 1 1 5 13589 2 2 15 VAL CB C 0.368 -2.810 6.325 1.00 . B B . 517 VAL CB 1 1 5 13590 2 2 15 VAL CG1 C -0.490 -3.525 5.292 1.00 . B B . 517 VAL CG1 1 1 5 13591 2 2 15 VAL CG2 C 1.062 -3.830 7.222 1.00 . B B . 517 VAL CG2 1 1 5 13592 2 2 15 VAL H H 2.057 -1.316 7.587 1.00 . B B . 517 VAL H 1 1 5 13593 2 2 15 VAL HA H 2.069 -2.494 5.087 1.00 . B B . 517 VAL HA 1 1 5 13594 2 2 15 VAL HB H -0.280 -2.203 6.942 1.00 . B B . 517 VAL HB 1 1 5 13595 2 2 15 VAL HG11 H -0.720 -4.519 5.643 1.00 . B B . 517 VAL HG11 1 1 5 13596 2 2 15 VAL HG12 H 0.047 -3.587 4.357 1.00 . B B . 517 VAL HG12 1 1 5 13597 2 2 15 VAL HG13 H -1.408 -2.974 5.138 1.00 . B B . 517 VAL HG13 1 1 5 13598 2 2 15 VAL HG21 H 1.733 -4.434 6.629 1.00 . B B . 517 VAL HG21 1 1 5 13599 2 2 15 VAL HG22 H 0.320 -4.465 7.684 1.00 . B B . 517 VAL HG22 1 1 5 13600 2 2 15 VAL HG23 H 1.623 -3.315 7.987 1.00 . B B . 517 VAL HG23 1 1 5 13601 2 2 15 VAL N N 2.223 -1.147 6.636 1.00 . B B . 517 VAL N 1 1 5 13602 2 2 15 VAL O O 0.756 -1.216 3.412 1.00 . B B . 517 VAL O 1 1 5 13603 2 2 16 LEU C C 0.011 1.746 3.310 1.00 . B B . 518 LEU C 1 1 5 13604 2 2 16 LEU CA C -0.806 0.974 4.358 1.00 . B B . 518 LEU CA 1 1 5 13605 2 2 16 LEU CB C -1.442 1.931 5.354 1.00 . B B . 518 LEU CB 1 1 5 13606 2 2 16 LEU CD1 C -3.722 0.976 5.035 1.00 . B B . 518 LEU CD1 1 1 5 13607 2 2 16 LEU CD2 C -3.465 3.177 6.181 1.00 . B B . 518 LEU CD2 1 1 5 13608 2 2 16 LEU CG C -2.910 2.263 5.099 1.00 . B B . 518 LEU CG 1 1 5 13609 2 2 16 LEU H H -0.067 0.075 6.085 1.00 . B B . 518 LEU H 1 1 5 13610 2 2 16 LEU HA H -1.592 0.435 3.852 1.00 . B B . 518 LEU HA 1 1 5 13611 2 2 16 LEU HB2 H -1.351 1.491 6.338 1.00 . B B . 518 LEU HB2 1 1 5 13612 2 2 16 LEU HB3 H -0.877 2.841 5.346 1.00 . B B . 518 LEU HB3 1 1 5 13613 2 2 16 LEU HD11 H -3.135 0.171 5.485 1.00 . B B . 518 LEU HD11 1 1 5 13614 2 2 16 LEU HD12 H -3.936 0.734 4.004 1.00 . B B . 518 LEU HD12 1 1 5 13615 2 2 16 LEU HD13 H -4.646 1.105 5.577 1.00 . B B . 518 LEU HD13 1 1 5 13616 2 2 16 LEU HD21 H -3.678 2.597 7.066 1.00 . B B . 518 LEU HD21 1 1 5 13617 2 2 16 LEU HD22 H -4.375 3.638 5.829 1.00 . B B . 518 LEU HD22 1 1 5 13618 2 2 16 LEU HD23 H -2.742 3.942 6.416 1.00 . B B . 518 LEU HD23 1 1 5 13619 2 2 16 LEU HG H -2.990 2.778 4.153 1.00 . B B . 518 LEU HG 1 1 5 13620 2 2 16 LEU N N -0.031 0.007 5.133 1.00 . B B . 518 LEU N 1 1 5 13621 2 2 16 LEU O O -0.493 2.672 2.664 1.00 . B B . 518 LEU O 1 1 5 13622 2 2 17 VAL C C 2.725 0.806 1.327 1.00 . B B . 519 VAL C 1 1 5 13623 2 2 17 VAL CA C 2.173 1.929 2.186 1.00 . B B . 519 VAL CA 1 1 5 13624 2 2 17 VAL CB C 3.317 2.737 2.862 1.00 . B B . 519 VAL CB 1 1 5 13625 2 2 17 VAL CG1 C 4.091 3.573 1.838 1.00 . B B . 519 VAL CG1 1 1 5 13626 2 2 17 VAL CG2 C 2.776 3.653 3.956 1.00 . B B . 519 VAL CG2 1 1 5 13627 2 2 17 VAL H H 1.575 0.588 3.708 1.00 . B B . 519 VAL H 1 1 5 13628 2 2 17 VAL HA H 1.604 2.582 1.548 1.00 . B B . 519 VAL HA 1 1 5 13629 2 2 17 VAL HB H 3.994 2.027 3.323 1.00 . B B . 519 VAL HB 1 1 5 13630 2 2 17 VAL HG11 H 4.481 4.456 2.321 1.00 . B B . 519 VAL HG11 1 1 5 13631 2 2 17 VAL HG12 H 3.428 3.870 1.036 1.00 . B B . 519 VAL HG12 1 1 5 13632 2 2 17 VAL HG13 H 4.906 2.992 1.436 1.00 . B B . 519 VAL HG13 1 1 5 13633 2 2 17 VAL HG21 H 2.329 3.056 4.736 1.00 . B B . 519 VAL HG21 1 1 5 13634 2 2 17 VAL HG22 H 2.032 4.314 3.535 1.00 . B B . 519 VAL HG22 1 1 5 13635 2 2 17 VAL HG23 H 3.585 4.238 4.368 1.00 . B B . 519 VAL HG23 1 1 5 13636 2 2 17 VAL N N 1.260 1.339 3.155 1.00 . B B . 519 VAL N 1 1 5 13637 2 2 17 VAL O O 2.939 0.980 0.123 1.00 . B B . 519 VAL O 1 1 5 13638 2 2 18 LYS C C 2.308 -2.057 0.351 1.00 . B B . 520 LYS C 1 1 5 13639 2 2 18 LYS CA C 3.398 -1.541 1.274 1.00 . B B . 520 LYS CA 1 1 5 13640 2 2 18 LYS CB C 3.757 -2.616 2.277 1.00 . B B . 520 LYS CB 1 1 5 13641 2 2 18 LYS CD C 5.423 -3.499 0.573 1.00 . B B . 520 LYS CD 1 1 5 13642 2 2 18 LYS CE C 5.845 -4.948 0.365 1.00 . B B . 520 LYS CE 1 1 5 13643 2 2 18 LYS CG C 5.147 -3.182 2.055 1.00 . B B . 520 LYS CG 1 1 5 13644 2 2 18 LYS H H 2.857 -0.392 2.935 1.00 . B B . 520 LYS H 1 1 5 13645 2 2 18 LYS HA H 4.270 -1.285 0.693 1.00 . B B . 520 LYS HA 1 1 5 13646 2 2 18 LYS HB2 H 3.715 -2.180 3.265 1.00 . B B . 520 LYS HB2 1 1 5 13647 2 2 18 LYS HB3 H 3.031 -3.421 2.217 1.00 . B B . 520 LYS HB3 1 1 5 13648 2 2 18 LYS HD2 H 4.521 -3.304 -0.004 1.00 . B B . 520 LYS HD2 1 1 5 13649 2 2 18 LYS HD3 H 6.211 -2.849 0.218 1.00 . B B . 520 LYS HD3 1 1 5 13650 2 2 18 LYS HE2 H 5.156 -5.591 0.892 1.00 . B B . 520 LYS HE2 1 1 5 13651 2 2 18 LYS HE3 H 5.806 -5.172 -0.691 1.00 . B B . 520 LYS HE3 1 1 5 13652 2 2 18 LYS HG2 H 5.858 -2.445 2.395 1.00 . B B . 520 LYS HG2 1 1 5 13653 2 2 18 LYS HG3 H 5.253 -4.083 2.637 1.00 . B B . 520 LYS HG3 1 1 5 13654 2 2 18 LYS HZ1 H 7.481 -6.205 0.704 1.00 . B B . 520 LYS HZ1 1 1 5 13655 2 2 18 LYS HZ2 H 7.281 -5.008 1.883 1.00 . B B . 520 LYS HZ2 1 1 5 13656 2 2 18 LYS HZ3 H 7.906 -4.602 0.364 1.00 . B B . 520 LYS HZ3 1 1 5 13657 2 2 18 LYS N N 2.953 -0.351 1.964 1.00 . B B . 520 LYS N 1 1 5 13658 2 2 18 LYS NZ N 7.225 -5.209 0.864 1.00 . B B . 520 LYS NZ 1 1 5 13659 2 2 18 LYS O O 2.583 -2.701 -0.666 1.00 . B B . 520 LYS O 1 1 5 13660 2 2 19 ALA C C -0.334 -1.056 -1.130 1.00 . B B . 521 ALA C 1 1 5 13661 2 2 19 ALA CA C -0.112 -2.114 -0.044 1.00 . B B . 521 ALA CA 1 1 5 13662 2 2 19 ALA CB C -1.318 -2.229 0.868 1.00 . B B . 521 ALA CB 1 1 5 13663 2 2 19 ALA H H 0.933 -1.271 1.580 1.00 . B B . 521 ALA H 1 1 5 13664 2 2 19 ALA HA H 0.074 -3.066 -0.497 1.00 . B B . 521 ALA HA 1 1 5 13665 2 2 19 ALA HB1 H -1.151 -3.031 1.574 1.00 . B B . 521 ALA HB1 1 1 5 13666 2 2 19 ALA HB2 H -2.199 -2.436 0.280 1.00 . B B . 521 ALA HB2 1 1 5 13667 2 2 19 ALA HB3 H -1.449 -1.299 1.399 1.00 . B B . 521 ALA HB3 1 1 5 13668 2 2 19 ALA N N 1.060 -1.756 0.736 1.00 . B B . 521 ALA N 1 1 5 13669 2 2 19 ALA O O -1.392 -0.973 -1.763 1.00 . B B . 521 ALA O 1 1 5 13670 2 2 20 VAL C C 2.073 0.763 -3.091 1.00 . B B . 522 VAL C 1 1 5 13671 2 2 20 VAL CA C 0.768 0.816 -2.282 1.00 . B B . 522 VAL CA 1 1 5 13672 2 2 20 VAL CB C 0.607 2.227 -1.637 1.00 . B B . 522 VAL CB 1 1 5 13673 2 2 20 VAL CG1 C -0.052 3.183 -2.625 1.00 . B B . 522 VAL CG1 1 1 5 13674 2 2 20 VAL CG2 C -0.210 2.187 -0.347 1.00 . B B . 522 VAL CG2 1 1 5 13675 2 2 20 VAL H H 1.530 -0.471 -0.836 1.00 . B B . 522 VAL H 1 1 5 13676 2 2 20 VAL HA H -0.049 0.665 -2.944 1.00 . B B . 522 VAL HA 1 1 5 13677 2 2 20 VAL HB H 1.591 2.610 -1.406 1.00 . B B . 522 VAL HB 1 1 5 13678 2 2 20 VAL HG11 H -0.161 4.155 -2.169 1.00 . B B . 522 VAL HG11 1 1 5 13679 2 2 20 VAL HG12 H -1.024 2.802 -2.900 1.00 . B B . 522 VAL HG12 1 1 5 13680 2 2 20 VAL HG13 H 0.565 3.265 -3.509 1.00 . B B . 522 VAL HG13 1 1 5 13681 2 2 20 VAL HG21 H 0.164 1.402 0.292 1.00 . B B . 522 VAL HG21 1 1 5 13682 2 2 20 VAL HG22 H -1.246 1.994 -0.584 1.00 . B B . 522 VAL HG22 1 1 5 13683 2 2 20 VAL HG23 H -0.129 3.137 0.160 1.00 . B B . 522 VAL HG23 1 1 5 13684 2 2 20 VAL N N 0.727 -0.271 -1.329 1.00 . B B . 522 VAL N 1 1 5 13685 2 2 20 VAL O O 2.120 1.279 -4.212 1.00 . B B . 522 VAL O 1 1 5 13686 2 2 21 LEU C C 4.376 -1.289 -4.052 1.00 . B B . 523 LEU C 1 1 5 13687 2 2 21 LEU CA C 4.412 -0.002 -3.235 1.00 . B B . 523 LEU CA 1 1 5 13688 2 2 21 LEU CB C 5.596 -0.025 -2.259 1.00 . B B . 523 LEU CB 1 1 5 13689 2 2 21 LEU CD1 C 6.064 0.967 0.004 1.00 . B B . 523 LEU CD1 1 1 5 13690 2 2 21 LEU CD2 C 6.947 2.105 -2.044 1.00 . B B . 523 LEU CD2 1 1 5 13691 2 2 21 LEU CG C 5.812 1.268 -1.465 1.00 . B B . 523 LEU CG 1 1 5 13692 2 2 21 LEU H H 3.057 -0.263 -1.624 1.00 . B B . 523 LEU H 1 1 5 13693 2 2 21 LEU HA H 4.515 0.838 -3.906 1.00 . B B . 523 LEU HA 1 1 5 13694 2 2 21 LEU HB2 H 5.436 -0.833 -1.560 1.00 . B B . 523 LEU HB2 1 1 5 13695 2 2 21 LEU HB3 H 6.490 -0.233 -2.823 1.00 . B B . 523 LEU HB3 1 1 5 13696 2 2 21 LEU HD11 H 6.638 1.770 0.443 1.00 . B B . 523 LEU HD11 1 1 5 13697 2 2 21 LEU HD12 H 6.609 0.041 0.096 1.00 . B B . 523 LEU HD12 1 1 5 13698 2 2 21 LEU HD13 H 5.119 0.879 0.518 1.00 . B B . 523 LEU HD13 1 1 5 13699 2 2 21 LEU HD21 H 7.238 2.857 -1.327 1.00 . B B . 523 LEU HD21 1 1 5 13700 2 2 21 LEU HD22 H 6.608 2.590 -2.952 1.00 . B B . 523 LEU HD22 1 1 5 13701 2 2 21 LEU HD23 H 7.794 1.474 -2.267 1.00 . B B . 523 LEU HD23 1 1 5 13702 2 2 21 LEU HG H 4.918 1.854 -1.531 1.00 . B B . 523 LEU HG 1 1 5 13703 2 2 21 LEU N N 3.138 0.137 -2.525 1.00 . B B . 523 LEU N 1 1 5 13704 2 2 21 LEU O O 5.301 -1.598 -4.809 1.00 . B B . 523 LEU O 1 1 5 13705 2 2 22 PHE C C 2.339 -3.032 -5.914 1.00 . B B . 524 PHE C 1 1 5 13706 2 2 22 PHE CA C 3.040 -3.286 -4.562 1.00 . B B . 524 PHE CA 1 1 5 13707 2 2 22 PHE CB C 2.225 -4.240 -3.642 1.00 . B B . 524 PHE CB 1 1 5 13708 2 2 22 PHE CD1 C 0.832 -5.717 -5.136 1.00 . B B . 524 PHE CD1 1 1 5 13709 2 2 22 PHE CD2 C -0.287 -4.130 -3.751 1.00 . B B . 524 PHE CD2 1 1 5 13710 2 2 22 PHE CE1 C -0.380 -6.137 -5.640 1.00 . B B . 524 PHE CE1 1 1 5 13711 2 2 22 PHE CE2 C -1.505 -4.550 -4.251 1.00 . B B . 524 PHE CE2 1 1 5 13712 2 2 22 PHE CG C 0.894 -4.709 -4.186 1.00 . B B . 524 PHE CG 1 1 5 13713 2 2 22 PHE CZ C -1.550 -5.554 -5.198 1.00 . B B . 524 PHE CZ 1 1 5 13714 2 2 22 PHE H H 2.619 -1.738 -3.199 1.00 . B B . 524 PHE H 1 1 5 13715 2 2 22 PHE HA H 3.998 -3.723 -4.751 1.00 . B B . 524 PHE HA 1 1 5 13716 2 2 22 PHE HB2 H 2.815 -5.118 -3.437 1.00 . B B . 524 PHE HB2 1 1 5 13717 2 2 22 PHE HB3 H 2.034 -3.730 -2.709 1.00 . B B . 524 PHE HB3 1 1 5 13718 2 2 22 PHE HD1 H 1.747 -6.174 -5.482 1.00 . B B . 524 PHE HD1 1 1 5 13719 2 2 22 PHE HD2 H -0.252 -3.345 -3.011 1.00 . B B . 524 PHE HD2 1 1 5 13720 2 2 22 PHE HE1 H -0.411 -6.919 -6.384 1.00 . B B . 524 PHE HE1 1 1 5 13721 2 2 22 PHE HE2 H -2.419 -4.092 -3.904 1.00 . B B . 524 PHE HE2 1 1 5 13722 2 2 22 PHE HZ H -2.499 -5.885 -5.593 1.00 . B B . 524 PHE HZ 1 1 5 13723 2 2 22 PHE N N 3.279 -2.036 -3.861 1.00 . B B . 524 PHE N 1 1 5 13724 2 2 22 PHE O O 2.699 -3.630 -6.931 1.00 . B B . 524 PHE O 1 1 5 13725 2 2 23 ALA C C 1.219 -0.709 -7.951 1.00 . B B . 525 ALA C 1 1 5 13726 2 2 23 ALA CA C 0.548 -1.788 -7.081 1.00 . B B . 525 ALA CA 1 1 5 13727 2 2 23 ALA CB C -0.829 -1.315 -6.629 1.00 . B B . 525 ALA CB 1 1 5 13728 2 2 23 ALA H H 1.130 -1.695 -5.045 1.00 . B B . 525 ALA H 1 1 5 13729 2 2 23 ALA HA H 0.415 -2.688 -7.675 1.00 . B B . 525 ALA HA 1 1 5 13730 2 2 23 ALA HB1 H -1.451 -2.170 -6.408 1.00 . B B . 525 ALA HB1 1 1 5 13731 2 2 23 ALA HB2 H -1.285 -0.728 -7.412 1.00 . B B . 525 ALA HB2 1 1 5 13732 2 2 23 ALA HB3 H -0.726 -0.708 -5.741 1.00 . B B . 525 ALA HB3 1 1 5 13733 2 2 23 ALA N N 1.341 -2.138 -5.893 1.00 . B B . 525 ALA N 1 1 5 13734 2 2 23 ALA O O 0.682 -0.333 -8.999 1.00 . B B . 525 ALA O 1 1 5 13735 2 2 24 CYS C C 3.692 0.354 -9.608 1.00 . B B . 526 CYS C 1 1 5 13736 2 2 24 CYS CA C 3.141 0.820 -8.245 1.00 . B B . 526 CYS CA 1 1 5 13737 2 2 24 CYS CB C 4.307 1.305 -7.381 1.00 . B B . 526 CYS CB 1 1 5 13738 2 2 24 CYS H H 2.769 -0.570 -6.676 1.00 . B B . 526 CYS H 1 1 5 13739 2 2 24 CYS HA H 2.469 1.647 -8.409 1.00 . B B . 526 CYS HA 1 1 5 13740 2 2 24 CYS HB2 H 4.779 2.149 -7.865 1.00 . B B . 526 CYS HB2 1 1 5 13741 2 2 24 CYS HB3 H 3.930 1.611 -6.414 1.00 . B B . 526 CYS HB3 1 1 5 13742 2 2 24 CYS HG H 4.996 -1.139 -7.127 1.00 . B B . 526 CYS HG 1 1 5 13743 2 2 24 CYS N N 2.395 -0.226 -7.519 1.00 . B B . 526 CYS N 1 1 5 13744 2 2 24 CYS O O 4.091 1.188 -10.427 1.00 . B B . 526 CYS O 1 1 5 13745 2 2 24 CYS SG S 5.581 0.050 -7.102 1.00 . B B . 526 CYS SG 1 1 5 13746 2 2 25 MET C C 3.163 -2.012 -12.064 1.00 . B B . 527 MET C 1 1 5 13747 2 2 25 MET CA C 4.250 -1.517 -11.092 1.00 . B B . 527 MET CA 1 1 5 13748 2 2 25 MET CB C 5.232 -2.652 -10.764 1.00 . B B . 527 MET CB 1 1 5 13749 2 2 25 MET CE C 6.846 -5.569 -11.157 1.00 . B B . 527 MET CE 1 1 5 13750 2 2 25 MET CG C 6.262 -2.927 -11.860 1.00 . B B . 527 MET CG 1 1 5 13751 2 2 25 MET H H 3.347 -1.575 -9.169 1.00 . B B . 527 MET H 1 1 5 13752 2 2 25 MET HA H 4.800 -0.725 -11.578 1.00 . B B . 527 MET HA 1 1 5 13753 2 2 25 MET HB2 H 5.764 -2.398 -9.859 1.00 . B B . 527 MET HB2 1 1 5 13754 2 2 25 MET HB3 H 4.669 -3.558 -10.595 1.00 . B B . 527 MET HB3 1 1 5 13755 2 2 25 MET HE1 H 6.099 -5.534 -10.378 1.00 . B B . 527 MET HE1 1 1 5 13756 2 2 25 MET HE2 H 7.589 -6.312 -10.909 1.00 . B B . 527 MET HE2 1 1 5 13757 2 2 25 MET HE3 H 6.377 -5.827 -12.095 1.00 . B B . 527 MET HE3 1 1 5 13758 2 2 25 MET HG2 H 5.767 -3.425 -12.680 1.00 . B B . 527 MET HG2 1 1 5 13759 2 2 25 MET HG3 H 6.660 -1.984 -12.204 1.00 . B B . 527 MET HG3 1 1 5 13760 2 2 25 MET N N 3.707 -0.964 -9.845 1.00 . B B . 527 MET N 1 1 5 13761 2 2 25 MET O O 3.477 -2.327 -13.217 1.00 . B B . 527 MET O 1 1 5 13762 2 2 25 MET SD S 7.633 -3.964 -11.304 1.00 . B B . 527 MET SD 1 1 5 13763 2 2 26 LEU C C 0.595 -1.669 -13.723 1.00 . B B . 528 LEU C 1 1 5 13764 2 2 26 LEU CA C 0.787 -2.542 -12.471 1.00 . B B . 528 LEU CA 1 1 5 13765 2 2 26 LEU CB C -0.524 -2.598 -11.684 1.00 . B B . 528 LEU CB 1 1 5 13766 2 2 26 LEU CD1 C -1.594 -3.077 -9.473 1.00 . B B . 528 LEU CD1 1 1 5 13767 2 2 26 LEU CD2 C -0.535 -4.941 -10.742 1.00 . B B . 528 LEU CD2 1 1 5 13768 2 2 26 LEU CG C -0.471 -3.455 -10.421 1.00 . B B . 528 LEU CG 1 1 5 13769 2 2 26 LEU H H 1.706 -1.838 -10.686 1.00 . B B . 528 LEU H 1 1 5 13770 2 2 26 LEU HA H 1.030 -3.543 -12.775 1.00 . B B . 528 LEU HA 1 1 5 13771 2 2 26 LEU HB2 H -0.795 -1.591 -11.403 1.00 . B B . 528 LEU HB2 1 1 5 13772 2 2 26 LEU HB3 H -1.292 -2.994 -12.330 1.00 . B B . 528 LEU HB3 1 1 5 13773 2 2 26 LEU HD11 H -1.508 -3.654 -8.564 1.00 . B B . 528 LEU HD11 1 1 5 13774 2 2 26 LEU HD12 H -2.544 -3.285 -9.941 1.00 . B B . 528 LEU HD12 1 1 5 13775 2 2 26 LEU HD13 H -1.530 -2.026 -9.241 1.00 . B B . 528 LEU HD13 1 1 5 13776 2 2 26 LEU HD21 H 0.323 -5.211 -11.337 1.00 . B B . 528 LEU HD21 1 1 5 13777 2 2 26 LEU HD22 H -1.441 -5.160 -11.289 1.00 . B B . 528 LEU HD22 1 1 5 13778 2 2 26 LEU HD23 H -0.523 -5.500 -9.819 1.00 . B B . 528 LEU HD23 1 1 5 13779 2 2 26 LEU HG H 0.471 -3.267 -9.935 1.00 . B B . 528 LEU HG 1 1 5 13780 2 2 26 LEU N N 1.897 -2.078 -11.616 1.00 . B B . 528 LEU N 1 1 5 13781 2 2 26 LEU O O 0.106 -2.148 -14.750 1.00 . B B . 528 LEU O 1 1 5 13782 2 2 27 MET C C 2.252 1.053 -15.187 1.00 . B B . 529 MET C 1 1 5 13783 2 2 27 MET CA C 0.867 0.563 -14.726 1.00 . B B . 529 MET CA 1 1 5 13784 2 2 27 MET CB C -0.057 1.741 -14.340 1.00 . B B . 529 MET CB 1 1 5 13785 2 2 27 MET CE C 0.318 2.495 -10.247 1.00 . B B . 529 MET CE 1 1 5 13786 2 2 27 MET CG C 0.289 2.410 -13.018 1.00 . B B . 529 MET CG 1 1 5 13787 2 2 27 MET H H 1.366 -0.083 -12.769 1.00 . B B . 529 MET H 1 1 5 13788 2 2 27 MET HA H 0.415 0.040 -15.544 1.00 . B B . 529 MET HA 1 1 5 13789 2 2 27 MET HB2 H -0.005 2.491 -15.117 1.00 . B B . 529 MET HB2 1 1 5 13790 2 2 27 MET HB3 H -1.071 1.376 -14.278 1.00 . B B . 529 MET HB3 1 1 5 13791 2 2 27 MET HE1 H 0.215 1.966 -9.312 1.00 . B B . 529 MET HE1 1 1 5 13792 2 2 27 MET HE2 H -0.276 3.396 -10.217 1.00 . B B . 529 MET HE2 1 1 5 13793 2 2 27 MET HE3 H 1.355 2.751 -10.405 1.00 . B B . 529 MET HE3 1 1 5 13794 2 2 27 MET HG2 H 1.359 2.519 -12.974 1.00 . B B . 529 MET HG2 1 1 5 13795 2 2 27 MET HG3 H -0.176 3.381 -12.987 1.00 . B B . 529 MET HG3 1 1 5 13796 2 2 27 MET N N 0.986 -0.392 -13.618 1.00 . B B . 529 MET N 1 1 5 13797 2 2 27 MET O O 2.518 2.261 -15.255 1.00 . B B . 529 MET O 1 1 5 13798 2 2 27 MET SD S -0.251 1.453 -11.588 1.00 . B B . 529 MET SD 1 1 5 13799 2 2 28 ARG C C 4.540 0.687 -17.472 1.00 . B B . 530 ARG C 1 1 5 13800 2 2 28 ARG CA C 4.492 0.385 -15.963 1.00 . B B . 530 ARG CA 1 1 5 13801 2 2 28 ARG CB C 5.447 -0.770 -15.594 1.00 . B B . 530 ARG CB 1 1 5 13802 2 2 28 ARG CD C 6.058 -3.191 -15.938 1.00 . B B . 530 ARG CD 1 1 5 13803 2 2 28 ARG CG C 4.931 -2.172 -15.919 1.00 . B B . 530 ARG CG 1 1 5 13804 2 2 28 ARG CZ C 6.360 -5.618 -16.395 1.00 . B B . 530 ARG CZ 1 1 5 13805 2 2 28 ARG H H 2.862 -0.844 -15.414 1.00 . B B . 530 ARG H 1 1 5 13806 2 2 28 ARG HA H 4.816 1.272 -15.438 1.00 . B B . 530 ARG HA 1 1 5 13807 2 2 28 ARG HB2 H 6.379 -0.628 -16.116 1.00 . B B . 530 ARG HB2 1 1 5 13808 2 2 28 ARG HB3 H 5.632 -0.725 -14.532 1.00 . B B . 530 ARG HB3 1 1 5 13809 2 2 28 ARG HD2 H 6.777 -2.900 -16.690 1.00 . B B . 530 ARG HD2 1 1 5 13810 2 2 28 ARG HD3 H 6.535 -3.199 -14.969 1.00 . B B . 530 ARG HD3 1 1 5 13811 2 2 28 ARG HE H 4.605 -4.659 -16.335 1.00 . B B . 530 ARG HE 1 1 5 13812 2 2 28 ARG HG2 H 4.212 -2.463 -15.168 1.00 . B B . 530 ARG HG2 1 1 5 13813 2 2 28 ARG HG3 H 4.454 -2.154 -16.885 1.00 . B B . 530 ARG HG3 1 1 5 13814 2 2 28 ARG HH11 H 8.124 -4.609 -16.067 1.00 . B B . 530 ARG HH11 1 1 5 13815 2 2 28 ARG HH12 H 8.276 -6.372 -16.404 1.00 . B B . 530 ARG HH12 1 1 5 13816 2 2 28 ARG HH21 H 4.780 -6.879 -16.760 1.00 . B B . 530 ARG HH21 1 1 5 13817 2 2 28 ARG HH22 H 6.416 -7.633 -16.789 1.00 . B B . 530 ARG HH22 1 1 5 13818 2 2 28 ARG N N 3.131 0.092 -15.505 1.00 . B B . 530 ARG N 1 1 5 13819 2 2 28 ARG NE N 5.574 -4.543 -16.241 1.00 . B B . 530 ARG NE 1 1 5 13820 2 2 28 ARG NH1 N 7.683 -5.526 -16.280 1.00 . B B . 530 ARG NH1 1 1 5 13821 2 2 28 ARG NH2 N 5.812 -6.795 -16.668 1.00 . B B . 530 ARG NH2 1 1 5 13822 2 2 28 ARG O O 5.119 1.698 -17.881 1.00 . B B . 530 ARG O 1 1 5 13823 2 2 29 LYS C C 2.499 -0.238 -20.333 1.00 . B B . 531 LYS C 1 1 5 13824 2 2 29 LYS CA C 3.898 0.002 -19.747 1.00 . B B . 531 LYS CA 1 1 5 13825 2 2 29 LYS CB C 4.984 -0.845 -20.488 1.00 . B B . 531 LYS CB 1 1 5 13826 2 2 29 LYS CD C 4.196 -3.267 -20.160 1.00 . B B . 531 LYS CD 1 1 5 13827 2 2 29 LYS CE C 2.972 -2.996 -19.304 1.00 . B B . 531 LYS CE 1 1 5 13828 2 2 29 LYS CG C 5.296 -2.234 -19.895 1.00 . B B . 531 LYS CG 1 1 5 13829 2 2 29 LYS H H 3.499 -0.978 -17.897 1.00 . B B . 531 LYS H 1 1 5 13830 2 2 29 LYS HA H 4.112 1.015 -19.905 1.00 . B B . 531 LYS HA 1 1 5 13831 2 2 29 LYS HB2 H 4.660 -0.992 -21.506 1.00 . B B . 531 LYS HB2 1 1 5 13832 2 2 29 LYS HB3 H 5.904 -0.277 -20.502 1.00 . B B . 531 LYS HB3 1 1 5 13833 2 2 29 LYS HD2 H 3.914 -3.221 -21.201 1.00 . B B . 531 LYS HD2 1 1 5 13834 2 2 29 LYS HD3 H 4.577 -4.252 -19.930 1.00 . B B . 531 LYS HD3 1 1 5 13835 2 2 29 LYS HE2 H 3.160 -3.347 -18.301 1.00 . B B . 531 LYS HE2 1 1 5 13836 2 2 29 LYS HE3 H 2.821 -1.901 -19.294 1.00 . B B . 531 LYS HE3 1 1 5 13837 2 2 29 LYS HG2 H 6.213 -2.595 -20.333 1.00 . B B . 531 LYS HG2 1 1 5 13838 2 2 29 LYS HG3 H 5.430 -2.131 -18.831 1.00 . B B . 531 LYS HG3 1 1 5 13839 2 2 29 LYS HZ1 H 1.546 -3.315 -20.796 1.00 . B B . 531 LYS HZ1 1 1 5 13840 2 2 29 LYS HZ2 H 0.935 -3.449 -19.225 1.00 . B B . 531 LYS HZ2 1 1 5 13841 2 2 29 LYS HZ3 H 1.887 -4.689 -19.869 1.00 . B B . 531 LYS HZ3 1 1 5 13842 2 2 29 LYS N N 3.932 -0.190 -18.286 1.00 . B B . 531 LYS N 1 1 5 13843 2 2 29 LYS NZ N 1.750 -3.659 -19.835 1.00 . B B . 531 LYS NZ 1 1 5 13844 2 2 29 LYS O O 1.534 -0.325 -19.542 1.00 . B B . 531 LYS O 1 1 5 13845 2 2 29 LYS OXT O 2.374 -0.319 -21.576 1.00 . B B . 531 LYS OXT 1 1 6 13846 1 1 1 ALA C C -7.329 -13.773 9.629 1.00 . A A . 1 ALA C 1 1 6 13847 1 1 1 ALA CA C -8.607 -12.948 9.469 1.00 . A A . 1 ALA CA 1 1 6 13848 1 1 1 ALA CB C -9.773 -13.845 9.077 1.00 . A A . 1 ALA CB 1 1 6 13849 1 1 1 ALA H1 H -9.308 -11.312 8.380 1.00 . A A . 1 ALA H1 1 1 6 13850 1 1 1 ALA H2 H -8.198 -12.271 7.538 1.00 . A A . 1 ALA H2 1 1 6 13851 1 1 1 ALA H3 H -7.661 -11.229 8.758 1.00 . A A . 1 ALA H3 1 1 6 13852 1 1 1 ALA HA H -8.844 -12.492 10.420 1.00 . A A . 1 ALA HA 1 1 6 13853 1 1 1 ALA HB1 H -9.551 -14.335 8.140 1.00 . A A . 1 ALA HB1 1 1 6 13854 1 1 1 ALA HB2 H -10.666 -13.247 8.968 1.00 . A A . 1 ALA HB2 1 1 6 13855 1 1 1 ALA HB3 H -9.929 -14.589 9.844 1.00 . A A . 1 ALA HB3 1 1 6 13856 1 1 1 ALA N N -8.431 -11.864 8.467 1.00 . A A . 1 ALA N 1 1 6 13857 1 1 1 ALA O O -6.951 -14.124 10.751 1.00 . A A . 1 ALA O 1 1 6 13858 1 1 2 ASP C C -4.206 -13.956 8.386 1.00 . A A . 2 ASP C 1 1 6 13859 1 1 2 ASP CA C -5.435 -14.863 8.505 1.00 . A A . 2 ASP CA 1 1 6 13860 1 1 2 ASP CB C -5.449 -15.922 7.381 1.00 . A A . 2 ASP CB 1 1 6 13861 1 1 2 ASP CG C -5.771 -15.354 6.002 1.00 . A A . 2 ASP CG 1 1 6 13862 1 1 2 ASP H H -7.033 -13.765 7.645 1.00 . A A . 2 ASP H 1 1 6 13863 1 1 2 ASP HA H -5.385 -15.374 9.456 1.00 . A A . 2 ASP HA 1 1 6 13864 1 1 2 ASP HB2 H -4.478 -16.390 7.331 1.00 . A A . 2 ASP HB2 1 1 6 13865 1 1 2 ASP HB3 H -6.189 -16.673 7.619 1.00 . A A . 2 ASP HB3 1 1 6 13866 1 1 2 ASP N N -6.673 -14.078 8.502 1.00 . A A . 2 ASP N 1 1 6 13867 1 1 2 ASP O O -4.031 -13.259 7.381 1.00 . A A . 2 ASP O 1 1 6 13868 1 1 2 ASP OD1 O -6.966 -15.308 5.643 1.00 . A A . 2 ASP OD1 1 1 6 13869 1 1 2 ASP OD2 O -4.825 -14.959 5.288 1.00 . A A . 2 ASP OD2 1 1 6 13870 1 1 3 GLN C C -0.957 -14.029 9.898 1.00 . A A . 3 GLN C 1 1 6 13871 1 1 3 GLN CA C -2.148 -13.167 9.469 1.00 . A A . 3 GLN CA 1 1 6 13872 1 1 3 GLN CB C -2.333 -11.985 10.437 1.00 . A A . 3 GLN CB 1 1 6 13873 1 1 3 GLN CD C -1.521 -9.716 11.207 1.00 . A A . 3 GLN CD 1 1 6 13874 1 1 3 GLN CG C -1.466 -10.772 10.120 1.00 . A A . 3 GLN CG 1 1 6 13875 1 1 3 GLN H H -3.578 -14.552 10.192 1.00 . A A . 3 GLN H 1 1 6 13876 1 1 3 GLN HA H -1.965 -12.788 8.477 1.00 . A A . 3 GLN HA 1 1 6 13877 1 1 3 GLN HB2 H -3.366 -11.674 10.410 1.00 . A A . 3 GLN HB2 1 1 6 13878 1 1 3 GLN HB3 H -2.095 -12.316 11.437 1.00 . A A . 3 GLN HB3 1 1 6 13879 1 1 3 GLN HE21 H -3.063 -8.838 10.309 1.00 . A A . 3 GLN HE21 1 1 6 13880 1 1 3 GLN HE22 H -2.523 -8.094 11.772 1.00 . A A . 3 GLN HE22 1 1 6 13881 1 1 3 GLN HG2 H -0.442 -11.095 10.005 1.00 . A A . 3 GLN HG2 1 1 6 13882 1 1 3 GLN HG3 H -1.809 -10.332 9.196 1.00 . A A . 3 GLN HG3 1 1 6 13883 1 1 3 GLN N N -3.368 -13.975 9.428 1.00 . A A . 3 GLN N 1 1 6 13884 1 1 3 GLN NE2 N -2.464 -8.789 11.083 1.00 . A A . 3 GLN NE2 1 1 6 13885 1 1 3 GLN O O -0.933 -14.550 11.020 1.00 . A A . 3 GLN O 1 1 6 13886 1 1 3 GLN OE1 O -0.727 -9.734 12.147 1.00 . A A . 3 GLN OE1 1 1 6 13887 1 1 4 LEU C C 2.387 -14.112 9.751 1.00 . A A . 4 LEU C 1 1 6 13888 1 1 4 LEU CA C 1.210 -14.985 9.292 1.00 . A A . 4 LEU CA 1 1 6 13889 1 1 4 LEU CB C 1.584 -15.884 8.098 1.00 . A A . 4 LEU CB 1 1 6 13890 1 1 4 LEU CD1 C 0.657 -17.543 6.462 1.00 . A A . 4 LEU CD1 1 1 6 13891 1 1 4 LEU CD2 C 1.278 -18.293 8.762 1.00 . A A . 4 LEU CD2 1 1 6 13892 1 1 4 LEU CG C 0.725 -17.143 7.927 1.00 . A A . 4 LEU CG 1 1 6 13893 1 1 4 LEU H H -0.067 -13.767 8.116 1.00 . A A . 4 LEU H 1 1 6 13894 1 1 4 LEU HA H 0.944 -15.606 10.109 1.00 . A A . 4 LEU HA 1 1 6 13895 1 1 4 LEU HB2 H 1.503 -15.300 7.197 1.00 . A A . 4 LEU HB2 1 1 6 13896 1 1 4 LEU HB3 H 2.613 -16.190 8.214 1.00 . A A . 4 LEU HB3 1 1 6 13897 1 1 4 LEU HD11 H 0.201 -16.747 5.892 1.00 . A A . 4 LEU HD11 1 1 6 13898 1 1 4 LEU HD12 H 0.066 -18.442 6.361 1.00 . A A . 4 LEU HD12 1 1 6 13899 1 1 4 LEU HD13 H 1.655 -17.726 6.091 1.00 . A A . 4 LEU HD13 1 1 6 13900 1 1 4 LEU HD21 H 0.658 -19.168 8.625 1.00 . A A . 4 LEU HD21 1 1 6 13901 1 1 4 LEU HD22 H 1.279 -18.013 9.805 1.00 . A A . 4 LEU HD22 1 1 6 13902 1 1 4 LEU HD23 H 2.287 -18.514 8.447 1.00 . A A . 4 LEU HD23 1 1 6 13903 1 1 4 LEU HG H -0.280 -16.935 8.264 1.00 . A A . 4 LEU HG 1 1 6 13904 1 1 4 LEU N N 0.022 -14.186 8.996 1.00 . A A . 4 LEU N 1 1 6 13905 1 1 4 LEU O O 2.404 -13.668 10.903 1.00 . A A . 4 LEU O 1 1 6 13906 1 1 5 THR C C 4.098 -11.591 9.522 1.00 . A A . 5 THR C 1 1 6 13907 1 1 5 THR CA C 4.537 -13.026 9.179 1.00 . A A . 5 THR CA 1 1 6 13908 1 1 5 THR CB C 5.548 -12.997 8.007 1.00 . A A . 5 THR CB 1 1 6 13909 1 1 5 THR CG2 C 6.981 -13.022 8.524 1.00 . A A . 5 THR CG2 1 1 6 13910 1 1 5 THR H H 3.304 -14.264 7.971 1.00 . A A . 5 THR H 1 1 6 13911 1 1 5 THR HA H 5.027 -13.455 10.042 1.00 . A A . 5 THR HA 1 1 6 13912 1 1 5 THR HB H 5.399 -12.085 7.453 1.00 . A A . 5 THR HB 1 1 6 13913 1 1 5 THR HG1 H 5.829 -13.986 6.322 1.00 . A A . 5 THR HG1 1 1 6 13914 1 1 5 THR HG21 H 7.139 -13.919 9.105 1.00 . A A . 5 THR HG21 1 1 6 13915 1 1 5 THR HG22 H 7.155 -12.156 9.145 1.00 . A A . 5 THR HG22 1 1 6 13916 1 1 5 THR HG23 H 7.665 -13.009 7.689 1.00 . A A . 5 THR HG23 1 1 6 13917 1 1 5 THR N N 3.367 -13.864 8.862 1.00 . A A . 5 THR N 1 1 6 13918 1 1 5 THR O O 2.902 -11.292 9.525 1.00 . A A . 5 THR O 1 1 6 13919 1 1 5 THR OG1 O 5.339 -14.118 7.137 1.00 . A A . 5 THR OG1 1 1 6 13920 1 1 6 GLU C C 4.480 -8.430 8.989 1.00 . A A . 6 GLU C 1 1 6 13921 1 1 6 GLU CA C 4.691 -9.347 10.203 1.00 . A A . 6 GLU CA 1 1 6 13922 1 1 6 GLU CB C 5.746 -8.752 11.141 1.00 . A A . 6 GLU CB 1 1 6 13923 1 1 6 GLU CD C 6.733 -8.675 13.467 1.00 . A A . 6 GLU CD 1 1 6 13924 1 1 6 GLU CG C 5.671 -9.277 12.568 1.00 . A A . 6 GLU CG 1 1 6 13925 1 1 6 GLU H H 5.976 -10.983 9.867 1.00 . A A . 6 GLU H 1 1 6 13926 1 1 6 GLU HA H 3.763 -9.417 10.728 1.00 . A A . 6 GLU HA 1 1 6 13927 1 1 6 GLU HB2 H 6.726 -8.985 10.746 1.00 . A A . 6 GLU HB2 1 1 6 13928 1 1 6 GLU HB3 H 5.625 -7.680 11.166 1.00 . A A . 6 GLU HB3 1 1 6 13929 1 1 6 GLU HG2 H 4.700 -9.039 12.975 1.00 . A A . 6 GLU HG2 1 1 6 13930 1 1 6 GLU HG3 H 5.801 -10.349 12.551 1.00 . A A . 6 GLU HG3 1 1 6 13931 1 1 6 GLU N N 5.045 -10.711 9.850 1.00 . A A . 6 GLU N 1 1 6 13932 1 1 6 GLU O O 3.397 -7.859 8.828 1.00 . A A . 6 GLU O 1 1 6 13933 1 1 6 GLU OE1 O 6.461 -7.624 14.085 1.00 . A A . 6 GLU OE1 1 1 6 13934 1 1 6 GLU OE2 O 7.836 -9.254 13.554 1.00 . A A . 6 GLU OE2 1 1 6 13935 1 1 7 GLU C C 4.933 -8.148 5.722 1.00 . A A . 7 GLU C 1 1 6 13936 1 1 7 GLU CA C 5.441 -7.435 6.965 1.00 . A A . 7 GLU CA 1 1 6 13937 1 1 7 GLU CB C 6.798 -6.782 6.681 1.00 . A A . 7 GLU CB 1 1 6 13938 1 1 7 GLU CD C 8.544 -5.097 7.390 1.00 . A A . 7 GLU CD 1 1 6 13939 1 1 7 GLU CG C 7.197 -5.722 7.697 1.00 . A A . 7 GLU CG 1 1 6 13940 1 1 7 GLU H H 6.336 -8.767 8.325 1.00 . A A . 7 GLU H 1 1 6 13941 1 1 7 GLU HA H 4.733 -6.672 7.202 1.00 . A A . 7 GLU HA 1 1 6 13942 1 1 7 GLU HB2 H 7.559 -7.549 6.678 1.00 . A A . 7 GLU HB2 1 1 6 13943 1 1 7 GLU HB3 H 6.763 -6.319 5.706 1.00 . A A . 7 GLU HB3 1 1 6 13944 1 1 7 GLU HG2 H 6.449 -4.943 7.699 1.00 . A A . 7 GLU HG2 1 1 6 13945 1 1 7 GLU HG3 H 7.242 -6.179 8.675 1.00 . A A . 7 GLU HG3 1 1 6 13946 1 1 7 GLU N N 5.511 -8.293 8.144 1.00 . A A . 7 GLU N 1 1 6 13947 1 1 7 GLU O O 4.269 -7.528 4.886 1.00 . A A . 7 GLU O 1 1 6 13948 1 1 7 GLU OE1 O 8.576 -4.082 6.663 1.00 . A A . 7 GLU OE1 1 1 6 13949 1 1 7 GLU OE2 O 9.567 -5.623 7.877 1.00 . A A . 7 GLU OE2 1 1 6 13950 1 1 8 GLN C C 3.309 -10.210 4.272 1.00 . A A . 8 GLN C 1 1 6 13951 1 1 8 GLN CA C 4.831 -10.243 4.432 1.00 . A A . 8 GLN CA 1 1 6 13952 1 1 8 GLN CB C 5.320 -11.695 4.553 1.00 . A A . 8 GLN CB 1 1 6 13953 1 1 8 GLN CD C 7.342 -13.224 4.559 1.00 . A A . 8 GLN CD 1 1 6 13954 1 1 8 GLN CG C 6.816 -11.827 4.825 1.00 . A A . 8 GLN CG 1 1 6 13955 1 1 8 GLN H H 5.791 -9.869 6.293 1.00 . A A . 8 GLN H 1 1 6 13956 1 1 8 GLN HA H 5.276 -9.799 3.553 1.00 . A A . 8 GLN HA 1 1 6 13957 1 1 8 GLN HB2 H 4.784 -12.177 5.354 1.00 . A A . 8 GLN HB2 1 1 6 13958 1 1 8 GLN HB3 H 5.100 -12.211 3.629 1.00 . A A . 8 GLN HB3 1 1 6 13959 1 1 8 GLN HE21 H 7.687 -12.758 2.657 1.00 . A A . 8 GLN HE21 1 1 6 13960 1 1 8 GLN HE22 H 8.093 -14.372 3.119 1.00 . A A . 8 GLN HE22 1 1 6 13961 1 1 8 GLN HG2 H 7.346 -11.133 4.189 1.00 . A A . 8 GLN HG2 1 1 6 13962 1 1 8 GLN HG3 H 7.003 -11.576 5.862 1.00 . A A . 8 GLN HG3 1 1 6 13963 1 1 8 GLN N N 5.255 -9.442 5.593 1.00 . A A . 8 GLN N 1 1 6 13964 1 1 8 GLN NE2 N 7.749 -13.477 3.320 1.00 . A A . 8 GLN NE2 1 1 6 13965 1 1 8 GLN O O 2.799 -10.179 3.151 1.00 . A A . 8 GLN O 1 1 6 13966 1 1 8 GLN OE1 O 7.384 -14.067 5.454 1.00 . A A . 8 GLN OE1 1 1 6 13967 1 1 9 ILE C C 0.656 -8.708 5.408 1.00 . A A . 9 ILE C 1 1 6 13968 1 1 9 ILE CA C 1.133 -10.147 5.440 1.00 . A A . 9 ILE CA 1 1 6 13969 1 1 9 ILE CB C 0.505 -10.861 6.687 1.00 . A A . 9 ILE CB 1 1 6 13970 1 1 9 ILE CD1 C 1.975 -12.938 6.218 1.00 . A A . 9 ILE CD1 1 1 6 13971 1 1 9 ILE CG1 C 1.441 -11.959 7.248 1.00 . A A . 9 ILE CG1 1 1 6 13972 1 1 9 ILE CG2 C -0.884 -11.434 6.362 1.00 . A A . 9 ILE CG2 1 1 6 13973 1 1 9 ILE H H 3.088 -10.234 6.265 1.00 . A A . 9 ILE H 1 1 6 13974 1 1 9 ILE HA H 0.784 -10.637 4.555 1.00 . A A . 9 ILE HA 1 1 6 13975 1 1 9 ILE HB H 0.371 -10.107 7.450 1.00 . A A . 9 ILE HB 1 1 6 13976 1 1 9 ILE HD11 H 2.788 -13.499 6.648 1.00 . A A . 9 ILE HD11 1 1 6 13977 1 1 9 ILE HD12 H 2.331 -12.381 5.362 1.00 . A A . 9 ILE HD12 1 1 6 13978 1 1 9 ILE HD13 H 1.186 -13.602 5.910 1.00 . A A . 9 ILE HD13 1 1 6 13979 1 1 9 ILE HG12 H 2.294 -11.463 7.689 1.00 . A A . 9 ILE HG12 1 1 6 13980 1 1 9 ILE HG13 H 0.924 -12.535 8.021 1.00 . A A . 9 ILE HG13 1 1 6 13981 1 1 9 ILE HG21 H -1.162 -11.166 5.354 1.00 . A A . 9 ILE HG21 1 1 6 13982 1 1 9 ILE HG22 H -1.613 -11.034 7.050 1.00 . A A . 9 ILE HG22 1 1 6 13983 1 1 9 ILE HG23 H -0.858 -12.510 6.452 1.00 . A A . 9 ILE HG23 1 1 6 13984 1 1 9 ILE N N 2.604 -10.202 5.413 1.00 . A A . 9 ILE N 1 1 6 13985 1 1 9 ILE O O -0.414 -8.420 4.881 1.00 . A A . 9 ILE O 1 1 6 13986 1 1 10 ALA C C 0.599 -5.785 4.743 1.00 . A A . 10 ALA C 1 1 6 13987 1 1 10 ALA CA C 1.172 -6.366 6.029 1.00 . A A . 10 ALA CA 1 1 6 13988 1 1 10 ALA CB C 2.417 -5.567 6.328 1.00 . A A . 10 ALA CB 1 1 6 13989 1 1 10 ALA H H 2.338 -8.138 6.346 1.00 . A A . 10 ALA H 1 1 6 13990 1 1 10 ALA HA H 0.472 -6.208 6.834 1.00 . A A . 10 ALA HA 1 1 6 13991 1 1 10 ALA HB1 H 2.265 -4.554 5.974 1.00 . A A . 10 ALA HB1 1 1 6 13992 1 1 10 ALA HB2 H 3.250 -6.004 5.801 1.00 . A A . 10 ALA HB2 1 1 6 13993 1 1 10 ALA HB3 H 2.610 -5.561 7.389 1.00 . A A . 10 ALA HB3 1 1 6 13994 1 1 10 ALA N N 1.483 -7.810 5.959 1.00 . A A . 10 ALA N 1 1 6 13995 1 1 10 ALA O O -0.266 -4.908 4.797 1.00 . A A . 10 ALA O 1 1 6 13996 1 1 11 GLU C C -0.601 -6.429 1.800 1.00 . A A . 11 GLU C 1 1 6 13997 1 1 11 GLU CA C 0.650 -5.733 2.326 1.00 . A A . 11 GLU CA 1 1 6 13998 1 1 11 GLU CB C 1.787 -5.776 1.279 1.00 . A A . 11 GLU CB 1 1 6 13999 1 1 11 GLU CD C 0.704 -5.874 -1.042 1.00 . A A . 11 GLU CD 1 1 6 14000 1 1 11 GLU CG C 1.479 -5.032 -0.037 1.00 . A A . 11 GLU CG 1 1 6 14001 1 1 11 GLU H H 1.608 -7.100 3.612 1.00 . A A . 11 GLU H 1 1 6 14002 1 1 11 GLU HA H 0.418 -4.694 2.533 1.00 . A A . 11 GLU HA 1 1 6 14003 1 1 11 GLU HB2 H 2.672 -5.336 1.714 1.00 . A A . 11 GLU HB2 1 1 6 14004 1 1 11 GLU HB3 H 1.995 -6.809 1.039 1.00 . A A . 11 GLU HB3 1 1 6 14005 1 1 11 GLU HG2 H 0.886 -4.150 0.188 1.00 . A A . 11 GLU HG2 1 1 6 14006 1 1 11 GLU HG3 H 2.411 -4.731 -0.492 1.00 . A A . 11 GLU HG3 1 1 6 14007 1 1 11 GLU N N 1.069 -6.286 3.596 1.00 . A A . 11 GLU N 1 1 6 14008 1 1 11 GLU O O -1.643 -5.794 1.671 1.00 . A A . 11 GLU O 1 1 6 14009 1 1 11 GLU OE1 O 1.179 -6.972 -1.401 1.00 . A A . 11 GLU OE1 1 1 6 14010 1 1 11 GLU OE2 O -0.383 -5.430 -1.469 1.00 . A A . 11 GLU OE2 1 1 6 14011 1 1 12 PHE C C -2.810 -8.550 1.916 1.00 . A A . 12 PHE C 1 1 6 14012 1 1 12 PHE CA C -1.619 -8.499 0.966 1.00 . A A . 12 PHE CA 1 1 6 14013 1 1 12 PHE CB C -1.200 -9.899 0.456 1.00 . A A . 12 PHE CB 1 1 6 14014 1 1 12 PHE CD1 C 0.371 -11.228 1.901 1.00 . A A . 12 PHE CD1 1 1 6 14015 1 1 12 PHE CD2 C -1.960 -11.701 2.042 1.00 . A A . 12 PHE CD2 1 1 6 14016 1 1 12 PHE CE1 C 0.630 -12.219 2.829 1.00 . A A . 12 PHE CE1 1 1 6 14017 1 1 12 PHE CE2 C -1.708 -12.689 2.974 1.00 . A A . 12 PHE CE2 1 1 6 14018 1 1 12 PHE CG C -0.923 -10.957 1.498 1.00 . A A . 12 PHE CG 1 1 6 14019 1 1 12 PHE CZ C -0.411 -12.949 3.366 1.00 . A A . 12 PHE CZ 1 1 6 14020 1 1 12 PHE H H 0.349 -8.210 1.705 1.00 . A A . 12 PHE H 1 1 6 14021 1 1 12 PHE HA H -1.945 -7.928 0.107 1.00 . A A . 12 PHE HA 1 1 6 14022 1 1 12 PHE HB2 H -1.985 -10.280 -0.177 1.00 . A A . 12 PHE HB2 1 1 6 14023 1 1 12 PHE HB3 H -0.305 -9.788 -0.140 1.00 . A A . 12 PHE HB3 1 1 6 14024 1 1 12 PHE HD1 H 1.187 -10.655 1.485 1.00 . A A . 12 PHE HD1 1 1 6 14025 1 1 12 PHE HD2 H -2.975 -11.498 1.736 1.00 . A A . 12 PHE HD2 1 1 6 14026 1 1 12 PHE HE1 H 1.646 -12.421 3.134 1.00 . A A . 12 PHE HE1 1 1 6 14027 1 1 12 PHE HE2 H -2.525 -13.258 3.393 1.00 . A A . 12 PHE HE2 1 1 6 14028 1 1 12 PHE HZ H -0.212 -13.724 4.090 1.00 . A A . 12 PHE HZ 1 1 6 14029 1 1 12 PHE N N -0.496 -7.747 1.526 1.00 . A A . 12 PHE N 1 1 6 14030 1 1 12 PHE O O -3.946 -8.604 1.450 1.00 . A A . 12 PHE O 1 1 6 14031 1 1 13 LYS C C -4.517 -7.303 4.076 1.00 . A A . 13 LYS C 1 1 6 14032 1 1 13 LYS CA C -3.658 -8.527 4.207 1.00 . A A . 13 LYS CA 1 1 6 14033 1 1 13 LYS CB C -3.169 -8.527 5.651 1.00 . A A . 13 LYS CB 1 1 6 14034 1 1 13 LYS CD C -4.604 -10.428 6.340 1.00 . A A . 13 LYS CD 1 1 6 14035 1 1 13 LYS CE C -6.069 -10.710 6.633 1.00 . A A . 13 LYS CE 1 1 6 14036 1 1 13 LYS CG C -4.237 -8.982 6.619 1.00 . A A . 13 LYS CG 1 1 6 14037 1 1 13 LYS H H -1.629 -8.616 3.579 1.00 . A A . 13 LYS H 1 1 6 14038 1 1 13 LYS HA H -4.260 -9.381 4.031 1.00 . A A . 13 LYS HA 1 1 6 14039 1 1 13 LYS HB2 H -2.303 -9.161 5.748 1.00 . A A . 13 LYS HB2 1 1 6 14040 1 1 13 LYS HB3 H -2.910 -7.501 5.905 1.00 . A A . 13 LYS HB3 1 1 6 14041 1 1 13 LYS HD2 H -4.402 -10.624 5.288 1.00 . A A . 13 LYS HD2 1 1 6 14042 1 1 13 LYS HD3 H -3.985 -11.070 6.947 1.00 . A A . 13 LYS HD3 1 1 6 14043 1 1 13 LYS HE2 H -6.261 -10.500 7.674 1.00 . A A . 13 LYS HE2 1 1 6 14044 1 1 13 LYS HE3 H -6.676 -10.063 6.017 1.00 . A A . 13 LYS HE3 1 1 6 14045 1 1 13 LYS HG2 H -3.870 -8.883 7.631 1.00 . A A . 13 LYS HG2 1 1 6 14046 1 1 13 LYS HG3 H -5.112 -8.344 6.473 1.00 . A A . 13 LYS HG3 1 1 6 14047 1 1 13 LYS HZ1 H -7.440 -12.283 6.539 1.00 . A A . 13 LYS HZ1 1 1 6 14048 1 1 13 LYS HZ2 H -5.873 -12.764 6.955 1.00 . A A . 13 LYS HZ2 1 1 6 14049 1 1 13 LYS HZ3 H -6.233 -12.353 5.354 1.00 . A A . 13 LYS HZ3 1 1 6 14050 1 1 13 LYS N N -2.560 -8.542 3.243 1.00 . A A . 13 LYS N 1 1 6 14051 1 1 13 LYS NZ N -6.429 -12.127 6.351 1.00 . A A . 13 LYS NZ 1 1 6 14052 1 1 13 LYS O O -5.742 -7.385 3.987 1.00 . A A . 13 LYS O 1 1 6 14053 1 1 14 GLU C C -5.034 -4.666 2.656 1.00 . A A . 14 GLU C 1 1 6 14054 1 1 14 GLU CA C -4.534 -4.925 4.064 1.00 . A A . 14 GLU CA 1 1 6 14055 1 1 14 GLU CB C -3.597 -3.817 4.521 1.00 . A A . 14 GLU CB 1 1 6 14056 1 1 14 GLU CD C -4.623 -2.706 6.553 1.00 . A A . 14 GLU CD 1 1 6 14057 1 1 14 GLU CG C -3.529 -3.618 6.027 1.00 . A A . 14 GLU CG 1 1 6 14058 1 1 14 GLU H H -2.889 -6.188 4.202 1.00 . A A . 14 GLU H 1 1 6 14059 1 1 14 GLU HA H -5.363 -5.034 4.737 1.00 . A A . 14 GLU HA 1 1 6 14060 1 1 14 GLU HB2 H -2.594 -4.066 4.178 1.00 . A A . 14 GLU HB2 1 1 6 14061 1 1 14 GLU HB3 H -3.899 -2.889 4.056 1.00 . A A . 14 GLU HB3 1 1 6 14062 1 1 14 GLU HG2 H -3.622 -4.580 6.507 1.00 . A A . 14 GLU HG2 1 1 6 14063 1 1 14 GLU HG3 H -2.565 -3.185 6.272 1.00 . A A . 14 GLU HG3 1 1 6 14064 1 1 14 GLU N N -3.857 -6.172 4.125 1.00 . A A . 14 GLU N 1 1 6 14065 1 1 14 GLU O O -6.092 -4.068 2.452 1.00 . A A . 14 GLU O 1 1 6 14066 1 1 14 GLU OE1 O -5.707 -3.219 6.900 1.00 . A A . 14 GLU OE1 1 1 6 14067 1 1 14 GLU OE2 O -4.394 -1.480 6.617 1.00 . A A . 14 GLU OE2 1 1 6 14068 1 1 15 ALA C C -5.546 -6.142 -0.114 1.00 . A A . 15 ALA C 1 1 6 14069 1 1 15 ALA CA C -4.564 -5.051 0.281 1.00 . A A . 15 ALA CA 1 1 6 14070 1 1 15 ALA CB C -3.313 -5.097 -0.584 1.00 . A A . 15 ALA CB 1 1 6 14071 1 1 15 ALA H H -3.402 -5.551 1.960 1.00 . A A . 15 ALA H 1 1 6 14072 1 1 15 ALA HA H -5.040 -4.122 0.154 1.00 . A A . 15 ALA HA 1 1 6 14073 1 1 15 ALA HB1 H -3.487 -4.562 -1.505 1.00 . A A . 15 ALA HB1 1 1 6 14074 1 1 15 ALA HB2 H -3.073 -6.125 -0.807 1.00 . A A . 15 ALA HB2 1 1 6 14075 1 1 15 ALA HB3 H -2.491 -4.645 -0.052 1.00 . A A . 15 ALA HB3 1 1 6 14076 1 1 15 ALA N N -4.239 -5.145 1.695 1.00 . A A . 15 ALA N 1 1 6 14077 1 1 15 ALA O O -5.897 -6.320 -1.287 1.00 . A A . 15 ALA O 1 1 6 14078 1 1 16 PHE C C -8.351 -7.288 0.848 1.00 . A A . 16 PHE C 1 1 6 14079 1 1 16 PHE CA C -6.962 -7.913 0.801 1.00 . A A . 16 PHE CA 1 1 6 14080 1 1 16 PHE CB C -6.802 -8.973 1.916 1.00 . A A . 16 PHE CB 1 1 6 14081 1 1 16 PHE CD1 C -6.545 -11.270 0.931 1.00 . A A . 16 PHE CD1 1 1 6 14082 1 1 16 PHE CD2 C -8.667 -10.653 1.828 1.00 . A A . 16 PHE CD2 1 1 6 14083 1 1 16 PHE CE1 C -7.045 -12.514 0.595 1.00 . A A . 16 PHE CE1 1 1 6 14084 1 1 16 PHE CE2 C -9.173 -11.895 1.494 1.00 . A A . 16 PHE CE2 1 1 6 14085 1 1 16 PHE CG C -7.349 -10.327 1.551 1.00 . A A . 16 PHE CG 1 1 6 14086 1 1 16 PHE CZ C -8.361 -12.827 0.877 1.00 . A A . 16 PHE CZ 1 1 6 14087 1 1 16 PHE H H -5.647 -6.592 1.796 1.00 . A A . 16 PHE H 1 1 6 14088 1 1 16 PHE HA H -6.824 -8.384 -0.161 1.00 . A A . 16 PHE HA 1 1 6 14089 1 1 16 PHE HB2 H -5.751 -9.095 2.152 1.00 . A A . 16 PHE HB2 1 1 6 14090 1 1 16 PHE HB3 H -7.320 -8.634 2.802 1.00 . A A . 16 PHE HB3 1 1 6 14091 1 1 16 PHE HD1 H -5.516 -11.027 0.711 1.00 . A A . 16 PHE HD1 1 1 6 14092 1 1 16 PHE HD2 H -9.303 -9.925 2.310 1.00 . A A . 16 PHE HD2 1 1 6 14093 1 1 16 PHE HE1 H -6.408 -13.240 0.113 1.00 . A A . 16 PHE HE1 1 1 6 14094 1 1 16 PHE HE2 H -10.202 -12.137 1.715 1.00 . A A . 16 PHE HE2 1 1 6 14095 1 1 16 PHE HZ H -8.754 -13.798 0.615 1.00 . A A . 16 PHE HZ 1 1 6 14096 1 1 16 PHE N N -5.984 -6.843 0.917 1.00 . A A . 16 PHE N 1 1 6 14097 1 1 16 PHE O O -9.157 -7.519 -0.046 1.00 . A A . 16 PHE O 1 1 6 14098 1 1 17 SER C C -9.974 -4.475 1.254 1.00 . A A . 17 SER C 1 1 6 14099 1 1 17 SER CA C -9.912 -5.803 2.027 1.00 . A A . 17 SER CA 1 1 6 14100 1 1 17 SER CB C -10.252 -5.577 3.501 1.00 . A A . 17 SER CB 1 1 6 14101 1 1 17 SER H H -7.898 -6.297 2.569 1.00 . A A . 17 SER H 1 1 6 14102 1 1 17 SER HA H -10.643 -6.471 1.592 1.00 . A A . 17 SER HA 1 1 6 14103 1 1 17 SER HB2 H -9.493 -4.956 3.953 1.00 . A A . 17 SER HB2 1 1 6 14104 1 1 17 SER HB3 H -11.211 -5.085 3.576 1.00 . A A . 17 SER HB3 1 1 6 14105 1 1 17 SER HG H -10.158 -6.648 5.138 1.00 . A A . 17 SER HG 1 1 6 14106 1 1 17 SER N N -8.610 -6.469 1.889 1.00 . A A . 17 SER N 1 1 6 14107 1 1 17 SER O O -11.060 -3.991 0.926 1.00 . A A . 17 SER O 1 1 6 14108 1 1 17 SER OG O -10.313 -6.806 4.204 1.00 . A A . 17 SER OG 1 1 6 14109 1 1 18 LEU C C -8.963 -2.857 -1.266 1.00 . A A . 18 LEU C 1 1 6 14110 1 1 18 LEU CA C -8.658 -2.630 0.230 1.00 . A A . 18 LEU CA 1 1 6 14111 1 1 18 LEU CB C -7.234 -2.030 0.544 1.00 . A A . 18 LEU CB 1 1 6 14112 1 1 18 LEU CD1 C -5.897 -2.534 -1.602 1.00 . A A . 18 LEU CD1 1 1 6 14113 1 1 18 LEU CD2 C -6.822 -0.251 -1.270 1.00 . A A . 18 LEU CD2 1 1 6 14114 1 1 18 LEU CG C -6.279 -1.486 -0.574 1.00 . A A . 18 LEU CG 1 1 6 14115 1 1 18 LEU H H -7.984 -4.360 1.274 1.00 . A A . 18 LEU H 1 1 6 14116 1 1 18 LEU HA H -9.410 -1.956 0.621 1.00 . A A . 18 LEU HA 1 1 6 14117 1 1 18 LEU HB2 H -7.384 -1.215 1.233 1.00 . A A . 18 LEU HB2 1 1 6 14118 1 1 18 LEU HB3 H -6.690 -2.797 1.079 1.00 . A A . 18 LEU HB3 1 1 6 14119 1 1 18 LEU HD11 H -6.452 -3.441 -1.417 1.00 . A A . 18 LEU HD11 1 1 6 14120 1 1 18 LEU HD12 H -4.839 -2.730 -1.532 1.00 . A A . 18 LEU HD12 1 1 6 14121 1 1 18 LEU HD13 H -6.129 -2.162 -2.587 1.00 . A A . 18 LEU HD13 1 1 6 14122 1 1 18 LEU HD21 H -7.506 -0.549 -2.054 1.00 . A A . 18 LEU HD21 1 1 6 14123 1 1 18 LEU HD22 H -5.993 0.296 -1.702 1.00 . A A . 18 LEU HD22 1 1 6 14124 1 1 18 LEU HD23 H -7.335 0.372 -0.555 1.00 . A A . 18 LEU HD23 1 1 6 14125 1 1 18 LEU HG H -5.359 -1.188 -0.091 1.00 . A A . 18 LEU HG 1 1 6 14126 1 1 18 LEU N N -8.794 -3.903 0.975 1.00 . A A . 18 LEU N 1 1 6 14127 1 1 18 LEU O O -9.191 -1.912 -2.025 1.00 . A A . 18 LEU O 1 1 6 14128 1 1 19 PHE C C -10.591 -5.315 -3.068 1.00 . A A . 19 PHE C 1 1 6 14129 1 1 19 PHE CA C -9.257 -4.583 -3.005 1.00 . A A . 19 PHE CA 1 1 6 14130 1 1 19 PHE CB C -8.177 -5.573 -3.436 1.00 . A A . 19 PHE CB 1 1 6 14131 1 1 19 PHE CD1 C -7.790 -5.554 -5.906 1.00 . A A . 19 PHE CD1 1 1 6 14132 1 1 19 PHE CD2 C -6.222 -4.436 -4.506 1.00 . A A . 19 PHE CD2 1 1 6 14133 1 1 19 PHE CE1 C -7.050 -5.207 -7.017 1.00 . A A . 19 PHE CE1 1 1 6 14134 1 1 19 PHE CE2 C -5.479 -4.081 -5.611 1.00 . A A . 19 PHE CE2 1 1 6 14135 1 1 19 PHE CG C -7.385 -5.172 -4.642 1.00 . A A . 19 PHE CG 1 1 6 14136 1 1 19 PHE CZ C -5.892 -4.468 -6.870 1.00 . A A . 19 PHE CZ 1 1 6 14137 1 1 19 PHE H H -8.793 -4.819 -0.965 1.00 . A A . 19 PHE H 1 1 6 14138 1 1 19 PHE HA H -9.271 -3.733 -3.674 1.00 . A A . 19 PHE HA 1 1 6 14139 1 1 19 PHE HB2 H -7.485 -5.712 -2.620 1.00 . A A . 19 PHE HB2 1 1 6 14140 1 1 19 PHE HB3 H -8.662 -6.520 -3.652 1.00 . A A . 19 PHE HB3 1 1 6 14141 1 1 19 PHE HD1 H -8.698 -6.127 -6.021 1.00 . A A . 19 PHE HD1 1 1 6 14142 1 1 19 PHE HD2 H -5.897 -4.138 -3.523 1.00 . A A . 19 PHE HD2 1 1 6 14143 1 1 19 PHE HE1 H -7.375 -5.514 -7.998 1.00 . A A . 19 PHE HE1 1 1 6 14144 1 1 19 PHE HE2 H -4.575 -3.503 -5.492 1.00 . A A . 19 PHE HE2 1 1 6 14145 1 1 19 PHE HZ H -5.313 -4.194 -7.734 1.00 . A A . 19 PHE HZ 1 1 6 14146 1 1 19 PHE N N -8.979 -4.137 -1.643 1.00 . A A . 19 PHE N 1 1 6 14147 1 1 19 PHE O O -11.453 -4.996 -3.887 1.00 . A A . 19 PHE O 1 1 6 14148 1 1 20 ASP C C -13.235 -6.443 -1.763 1.00 . A A . 20 ASP C 1 1 6 14149 1 1 20 ASP CA C -11.903 -7.168 -2.097 1.00 . A A . 20 ASP CA 1 1 6 14150 1 1 20 ASP CB C -11.576 -8.362 -1.137 1.00 . A A . 20 ASP CB 1 1 6 14151 1 1 20 ASP CG C -12.482 -8.516 0.087 1.00 . A A . 20 ASP CG 1 1 6 14152 1 1 20 ASP H H -10.030 -6.417 -1.498 1.00 . A A . 20 ASP H 1 1 6 14153 1 1 20 ASP HA H -12.000 -7.573 -3.094 1.00 . A A . 20 ASP HA 1 1 6 14154 1 1 20 ASP HB2 H -11.605 -9.293 -1.697 1.00 . A A . 20 ASP HB2 1 1 6 14155 1 1 20 ASP HB3 H -10.563 -8.218 -0.769 1.00 . A A . 20 ASP HB3 1 1 6 14156 1 1 20 ASP N N -10.742 -6.288 -2.159 1.00 . A A . 20 ASP N 1 1 6 14157 1 1 20 ASP O O -13.534 -6.157 -0.598 1.00 . A A . 20 ASP O 1 1 6 14158 1 1 20 ASP OD1 O -13.694 -8.755 -0.085 1.00 . A A . 20 ASP OD1 1 1 6 14159 1 1 20 ASP OD2 O -11.967 -8.396 1.218 1.00 . A A . 20 ASP OD2 1 1 6 14160 1 1 21 LYS C C -16.323 -6.627 -2.540 1.00 . A A . 21 LYS C 1 1 6 14161 1 1 21 LYS CA C -15.330 -5.491 -2.653 1.00 . A A . 21 LYS CA 1 1 6 14162 1 1 21 LYS CB C -15.721 -4.610 -3.828 1.00 . A A . 21 LYS CB 1 1 6 14163 1 1 21 LYS CD C -13.866 -3.340 -4.819 1.00 . A A . 21 LYS CD 1 1 6 14164 1 1 21 LYS CE C -13.416 -1.947 -5.232 1.00 . A A . 21 LYS CE 1 1 6 14165 1 1 21 LYS CG C -15.015 -3.284 -3.849 1.00 . A A . 21 LYS CG 1 1 6 14166 1 1 21 LYS H H -13.645 -6.233 -3.722 1.00 . A A . 21 LYS H 1 1 6 14167 1 1 21 LYS HA H -15.334 -4.914 -1.759 1.00 . A A . 21 LYS HA 1 1 6 14168 1 1 21 LYS HB2 H -15.482 -5.135 -4.740 1.00 . A A . 21 LYS HB2 1 1 6 14169 1 1 21 LYS HB3 H -16.785 -4.432 -3.792 1.00 . A A . 21 LYS HB3 1 1 6 14170 1 1 21 LYS HD2 H -13.050 -3.860 -4.342 1.00 . A A . 21 LYS HD2 1 1 6 14171 1 1 21 LYS HD3 H -14.186 -3.893 -5.698 1.00 . A A . 21 LYS HD3 1 1 6 14172 1 1 21 LYS HE2 H -13.303 -1.343 -4.343 1.00 . A A . 21 LYS HE2 1 1 6 14173 1 1 21 LYS HE3 H -12.467 -2.020 -5.738 1.00 . A A . 21 LYS HE3 1 1 6 14174 1 1 21 LYS HG2 H -15.706 -2.518 -4.150 1.00 . A A . 21 LYS HG2 1 1 6 14175 1 1 21 LYS HG3 H -14.634 -3.066 -2.862 1.00 . A A . 21 LYS HG3 1 1 6 14176 1 1 21 LYS HZ1 H -14.639 -1.929 -6.927 1.00 . A A . 21 LYS HZ1 1 1 6 14177 1 1 21 LYS HZ2 H -14.010 -0.414 -6.523 1.00 . A A . 21 LYS HZ2 1 1 6 14178 1 1 21 LYS HZ3 H -15.276 -1.070 -5.614 1.00 . A A . 21 LYS HZ3 1 1 6 14179 1 1 21 LYS N N -13.993 -6.089 -2.817 1.00 . A A . 21 LYS N 1 1 6 14180 1 1 21 LYS NZ N -14.404 -1.294 -6.137 1.00 . A A . 21 LYS NZ 1 1 6 14181 1 1 21 LYS O O -17.124 -6.707 -1.604 1.00 . A A . 21 LYS O 1 1 6 14182 1 1 22 ASP C C -16.413 -9.755 -2.655 1.00 . A A . 22 ASP C 1 1 6 14183 1 1 22 ASP CA C -17.029 -8.729 -3.621 1.00 . A A . 22 ASP CA 1 1 6 14184 1 1 22 ASP CB C -17.057 -9.260 -5.064 1.00 . A A . 22 ASP CB 1 1 6 14185 1 1 22 ASP CG C -18.185 -10.248 -5.310 1.00 . A A . 22 ASP CG 1 1 6 14186 1 1 22 ASP H H -15.594 -7.280 -4.270 1.00 . A A . 22 ASP H 1 1 6 14187 1 1 22 ASP HA H -18.034 -8.497 -3.298 1.00 . A A . 22 ASP HA 1 1 6 14188 1 1 22 ASP HB2 H -17.183 -8.427 -5.743 1.00 . A A . 22 ASP HB2 1 1 6 14189 1 1 22 ASP HB3 H -16.117 -9.753 -5.275 1.00 . A A . 22 ASP HB3 1 1 6 14190 1 1 22 ASP N N -16.229 -7.500 -3.543 1.00 . A A . 22 ASP N 1 1 6 14191 1 1 22 ASP O O -17.107 -10.322 -1.807 1.00 . A A . 22 ASP O 1 1 6 14192 1 1 22 ASP OD1 O -17.965 -11.462 -5.113 1.00 . A A . 22 ASP OD1 1 1 6 14193 1 1 22 ASP OD2 O -19.287 -9.806 -5.698 1.00 . A A . 22 ASP OD2 1 1 6 14194 1 1 23 GLY C C -14.738 -12.296 -1.854 1.00 . A A . 23 GLY C 1 1 6 14195 1 1 23 GLY CA C -14.327 -10.843 -1.926 1.00 . A A . 23 GLY CA 1 1 6 14196 1 1 23 GLY H H -14.631 -9.527 -3.553 1.00 . A A . 23 GLY H 1 1 6 14197 1 1 23 GLY HA2 H -13.294 -10.833 -2.277 1.00 . A A . 23 GLY HA2 1 1 6 14198 1 1 23 GLY HA3 H -14.350 -10.424 -0.932 1.00 . A A . 23 GLY HA3 1 1 6 14199 1 1 23 GLY N N -15.093 -9.973 -2.813 1.00 . A A . 23 GLY N 1 1 6 14200 1 1 23 GLY O O -15.007 -12.809 -0.764 1.00 . A A . 23 GLY O 1 1 6 14201 1 1 24 ASP C C -13.876 -15.161 -2.510 1.00 . A A . 24 ASP C 1 1 6 14202 1 1 24 ASP CA C -15.084 -14.398 -3.082 1.00 . A A . 24 ASP CA 1 1 6 14203 1 1 24 ASP CB C -15.242 -14.762 -4.540 1.00 . A A . 24 ASP CB 1 1 6 14204 1 1 24 ASP CG C -15.967 -16.079 -4.767 1.00 . A A . 24 ASP CG 1 1 6 14205 1 1 24 ASP H H -14.626 -12.466 -3.840 1.00 . A A . 24 ASP H 1 1 6 14206 1 1 24 ASP HA H -15.982 -14.621 -2.527 1.00 . A A . 24 ASP HA 1 1 6 14207 1 1 24 ASP HB2 H -15.782 -13.975 -5.039 1.00 . A A . 24 ASP HB2 1 1 6 14208 1 1 24 ASP HB3 H -14.248 -14.831 -4.954 1.00 . A A . 24 ASP HB3 1 1 6 14209 1 1 24 ASP N N -14.790 -12.957 -3.008 1.00 . A A . 24 ASP N 1 1 6 14210 1 1 24 ASP O O -13.826 -16.395 -2.455 1.00 . A A . 24 ASP O 1 1 6 14211 1 1 24 ASP OD1 O -15.290 -17.127 -4.826 1.00 . A A . 24 ASP OD1 1 1 6 14212 1 1 24 ASP OD2 O -17.211 -16.059 -4.885 1.00 . A A . 24 ASP OD2 1 1 6 14213 1 1 25 GLY C C -10.535 -14.439 -2.464 1.00 . A A . 25 GLY C 1 1 6 14214 1 1 25 GLY CA C -11.666 -14.746 -1.512 1.00 . A A . 25 GLY CA 1 1 6 14215 1 1 25 GLY H H -13.094 -13.389 -2.249 1.00 . A A . 25 GLY H 1 1 6 14216 1 1 25 GLY HA2 H -11.508 -14.211 -0.586 1.00 . A A . 25 GLY HA2 1 1 6 14217 1 1 25 GLY HA3 H -11.687 -15.795 -1.313 1.00 . A A . 25 GLY HA3 1 1 6 14218 1 1 25 GLY N N -12.934 -14.337 -2.087 1.00 . A A . 25 GLY N 1 1 6 14219 1 1 25 GLY O O -9.357 -14.613 -2.139 1.00 . A A . 25 GLY O 1 1 6 14220 1 1 26 THR C C -10.190 -12.111 -5.065 1.00 . A A . 26 THR C 1 1 6 14221 1 1 26 THR CA C -10.017 -13.584 -4.702 1.00 . A A . 26 THR CA 1 1 6 14222 1 1 26 THR CB C -10.262 -14.411 -5.966 1.00 . A A . 26 THR CB 1 1 6 14223 1 1 26 THR CG2 C -9.755 -15.826 -5.784 1.00 . A A . 26 THR CG2 1 1 6 14224 1 1 26 THR H H -11.883 -13.956 -3.841 1.00 . A A . 26 THR H 1 1 6 14225 1 1 26 THR HA H -9.007 -13.757 -4.366 1.00 . A A . 26 THR HA 1 1 6 14226 1 1 26 THR HB H -9.731 -13.934 -6.779 1.00 . A A . 26 THR HB 1 1 6 14227 1 1 26 THR HG1 H -12.147 -14.796 -5.519 1.00 . A A . 26 THR HG1 1 1 6 14228 1 1 26 THR HG21 H -8.684 -15.814 -5.656 1.00 . A A . 26 THR HG21 1 1 6 14229 1 1 26 THR HG22 H -10.013 -16.418 -6.649 1.00 . A A . 26 THR HG22 1 1 6 14230 1 1 26 THR HG23 H -10.221 -16.245 -4.902 1.00 . A A . 26 THR HG23 1 1 6 14231 1 1 26 THR N N -10.929 -13.980 -3.650 1.00 . A A . 26 THR N 1 1 6 14232 1 1 26 THR O O -11.047 -11.413 -4.514 1.00 . A A . 26 THR O 1 1 6 14233 1 1 26 THR OG1 O -11.665 -14.441 -6.269 1.00 . A A . 26 THR OG1 1 1 6 14234 1 1 27 ILE C C -9.860 -10.278 -7.900 1.00 . A A . 27 ILE C 1 1 6 14235 1 1 27 ILE CA C -9.374 -10.319 -6.498 1.00 . A A . 27 ILE CA 1 1 6 14236 1 1 27 ILE CB C -8.001 -9.688 -6.376 1.00 . A A . 27 ILE CB 1 1 6 14237 1 1 27 ILE CD1 C -6.813 -9.717 -4.155 1.00 . A A . 27 ILE CD1 1 1 6 14238 1 1 27 ILE CG1 C -7.921 -9.119 -4.990 1.00 . A A . 27 ILE CG1 1 1 6 14239 1 1 27 ILE CG2 C -7.712 -8.615 -7.433 1.00 . A A . 27 ILE CG2 1 1 6 14240 1 1 27 ILE H H -8.697 -12.257 -6.352 1.00 . A A . 27 ILE H 1 1 6 14241 1 1 27 ILE HA H -10.043 -9.766 -5.891 1.00 . A A . 27 ILE HA 1 1 6 14242 1 1 27 ILE HB H -7.294 -10.482 -6.480 1.00 . A A . 27 ILE HB 1 1 6 14243 1 1 27 ILE HD11 H -7.061 -10.737 -3.905 1.00 . A A . 27 ILE HD11 1 1 6 14244 1 1 27 ILE HD12 H -6.691 -9.141 -3.250 1.00 . A A . 27 ILE HD12 1 1 6 14245 1 1 27 ILE HD13 H -5.890 -9.701 -4.723 1.00 . A A . 27 ILE HD13 1 1 6 14246 1 1 27 ILE HG12 H -7.770 -8.052 -5.051 1.00 . A A . 27 ILE HG12 1 1 6 14247 1 1 27 ILE HG13 H -8.879 -9.326 -4.512 1.00 . A A . 27 ILE HG13 1 1 6 14248 1 1 27 ILE HG21 H -7.628 -9.079 -8.404 1.00 . A A . 27 ILE HG21 1 1 6 14249 1 1 27 ILE HG22 H -6.787 -8.112 -7.193 1.00 . A A . 27 ILE HG22 1 1 6 14250 1 1 27 ILE HG23 H -8.518 -7.898 -7.446 1.00 . A A . 27 ILE HG23 1 1 6 14251 1 1 27 ILE N N -9.357 -11.663 -6.001 1.00 . A A . 27 ILE N 1 1 6 14252 1 1 27 ILE O O -9.281 -10.870 -8.797 1.00 . A A . 27 ILE O 1 1 6 14253 1 1 28 THR C C -11.100 -8.089 -10.026 1.00 . A A . 28 THR C 1 1 6 14254 1 1 28 THR CA C -11.519 -9.373 -9.360 1.00 . A A . 28 THR CA 1 1 6 14255 1 1 28 THR CB C -13.050 -9.415 -9.244 1.00 . A A . 28 THR CB 1 1 6 14256 1 1 28 THR CG2 C -13.707 -10.042 -10.474 1.00 . A A . 28 THR CG2 1 1 6 14257 1 1 28 THR H H -11.232 -9.011 -7.289 1.00 . A A . 28 THR H 1 1 6 14258 1 1 28 THR HA H -11.198 -10.185 -10.001 1.00 . A A . 28 THR HA 1 1 6 14259 1 1 28 THR HB H -13.372 -8.403 -9.162 1.00 . A A . 28 THR HB 1 1 6 14260 1 1 28 THR HG1 H -13.786 -11.005 -8.333 1.00 . A A . 28 THR HG1 1 1 6 14261 1 1 28 THR HG21 H -13.251 -10.997 -10.683 1.00 . A A . 28 THR HG21 1 1 6 14262 1 1 28 THR HG22 H -13.579 -9.388 -11.324 1.00 . A A . 28 THR HG22 1 1 6 14263 1 1 28 THR HG23 H -14.761 -10.181 -10.285 1.00 . A A . 28 THR HG23 1 1 6 14264 1 1 28 THR N N -10.892 -9.517 -8.068 1.00 . A A . 28 THR N 1 1 6 14265 1 1 28 THR O O -10.524 -7.182 -9.417 1.00 . A A . 28 THR O 1 1 6 14266 1 1 28 THR OG1 O -13.454 -10.142 -8.075 1.00 . A A . 28 THR OG1 1 1 6 14267 1 1 29 THR C C -11.853 -5.676 -11.745 1.00 . A A . 29 THR C 1 1 6 14268 1 1 29 THR CA C -11.125 -6.957 -12.185 1.00 . A A . 29 THR CA 1 1 6 14269 1 1 29 THR CB C -11.450 -7.312 -13.672 1.00 . A A . 29 THR CB 1 1 6 14270 1 1 29 THR CG2 C -11.479 -8.813 -13.928 1.00 . A A . 29 THR CG2 1 1 6 14271 1 1 29 THR H H -11.886 -8.833 -11.649 1.00 . A A . 29 THR H 1 1 6 14272 1 1 29 THR HA H -10.060 -6.774 -12.115 1.00 . A A . 29 THR HA 1 1 6 14273 1 1 29 THR HB H -10.660 -6.905 -14.284 1.00 . A A . 29 THR HB 1 1 6 14274 1 1 29 THR HG1 H -13.027 -7.228 -14.856 1.00 . A A . 29 THR HG1 1 1 6 14275 1 1 29 THR HG21 H -10.520 -9.244 -13.665 1.00 . A A . 29 THR HG21 1 1 6 14276 1 1 29 THR HG22 H -11.679 -8.997 -14.971 1.00 . A A . 29 THR HG22 1 1 6 14277 1 1 29 THR HG23 H -12.254 -9.268 -13.333 1.00 . A A . 29 THR HG23 1 1 6 14278 1 1 29 THR N N -11.421 -8.061 -11.297 1.00 . A A . 29 THR N 1 1 6 14279 1 1 29 THR O O -11.219 -4.629 -11.628 1.00 . A A . 29 THR O 1 1 6 14280 1 1 29 THR OG1 O -12.709 -6.760 -14.080 1.00 . A A . 29 THR OG1 1 1 6 14281 1 1 30 LYS C C -13.288 -3.870 -9.805 1.00 . A A . 30 LYS C 1 1 6 14282 1 1 30 LYS CA C -13.957 -4.595 -10.990 1.00 . A A . 30 LYS CA 1 1 6 14283 1 1 30 LYS CB C -15.422 -4.973 -10.661 1.00 . A A . 30 LYS CB 1 1 6 14284 1 1 30 LYS CD C -15.713 -7.249 -9.563 1.00 . A A . 30 LYS CD 1 1 6 14285 1 1 30 LYS CE C -17.127 -7.719 -9.889 1.00 . A A . 30 LYS CE 1 1 6 14286 1 1 30 LYS CG C -15.646 -5.740 -9.346 1.00 . A A . 30 LYS CG 1 1 6 14287 1 1 30 LYS H H -13.610 -6.646 -11.496 1.00 . A A . 30 LYS H 1 1 6 14288 1 1 30 LYS HA H -13.969 -3.907 -11.823 1.00 . A A . 30 LYS HA 1 1 6 14289 1 1 30 LYS HB2 H -16.003 -4.064 -10.615 1.00 . A A . 30 LYS HB2 1 1 6 14290 1 1 30 LYS HB3 H -15.804 -5.581 -11.469 1.00 . A A . 30 LYS HB3 1 1 6 14291 1 1 30 LYS HD2 H -15.062 -7.515 -10.381 1.00 . A A . 30 LYS HD2 1 1 6 14292 1 1 30 LYS HD3 H -15.383 -7.744 -8.661 1.00 . A A . 30 LYS HD3 1 1 6 14293 1 1 30 LYS HE2 H -17.779 -7.454 -9.070 1.00 . A A . 30 LYS HE2 1 1 6 14294 1 1 30 LYS HE3 H -17.460 -7.220 -10.788 1.00 . A A . 30 LYS HE3 1 1 6 14295 1 1 30 LYS HG2 H -14.834 -5.515 -8.665 1.00 . A A . 30 LYS HG2 1 1 6 14296 1 1 30 LYS HG3 H -16.578 -5.410 -8.908 1.00 . A A . 30 LYS HG3 1 1 6 14297 1 1 30 LYS HZ1 H -16.569 -9.466 -10.889 1.00 . A A . 30 LYS HZ1 1 1 6 14298 1 1 30 LYS HZ2 H -18.163 -9.480 -10.322 1.00 . A A . 30 LYS HZ2 1 1 6 14299 1 1 30 LYS HZ3 H -16.879 -9.689 -9.241 1.00 . A A . 30 LYS HZ3 1 1 6 14300 1 1 30 LYS N N -13.168 -5.774 -11.431 1.00 . A A . 30 LYS N 1 1 6 14301 1 1 30 LYS NZ N -17.189 -9.191 -10.100 1.00 . A A . 30 LYS NZ 1 1 6 14302 1 1 30 LYS O O -13.576 -2.702 -9.536 1.00 . A A . 30 LYS O 1 1 6 14303 1 1 31 GLU C C -10.362 -3.405 -8.484 1.00 . A A . 31 GLU C 1 1 6 14304 1 1 31 GLU CA C -11.637 -4.078 -7.988 1.00 . A A . 31 GLU CA 1 1 6 14305 1 1 31 GLU CB C -11.252 -5.212 -7.013 1.00 . A A . 31 GLU CB 1 1 6 14306 1 1 31 GLU CD C -11.991 -7.390 -5.918 1.00 . A A . 31 GLU CD 1 1 6 14307 1 1 31 GLU CG C -12.420 -6.047 -6.488 1.00 . A A . 31 GLU CG 1 1 6 14308 1 1 31 GLU H H -12.262 -5.523 -9.366 1.00 . A A . 31 GLU H 1 1 6 14309 1 1 31 GLU HA H -12.243 -3.354 -7.493 1.00 . A A . 31 GLU HA 1 1 6 14310 1 1 31 GLU HB2 H -10.574 -5.880 -7.522 1.00 . A A . 31 GLU HB2 1 1 6 14311 1 1 31 GLU HB3 H -10.734 -4.776 -6.168 1.00 . A A . 31 GLU HB3 1 1 6 14312 1 1 31 GLU HG2 H -12.916 -5.498 -5.711 1.00 . A A . 31 GLU HG2 1 1 6 14313 1 1 31 GLU HG3 H -13.111 -6.223 -7.298 1.00 . A A . 31 GLU HG3 1 1 6 14314 1 1 31 GLU N N -12.399 -4.597 -9.113 1.00 . A A . 31 GLU N 1 1 6 14315 1 1 31 GLU O O -10.087 -2.253 -8.150 1.00 . A A . 31 GLU O 1 1 6 14316 1 1 31 GLU OE1 O -12.627 -8.405 -6.264 1.00 . A A . 31 GLU OE1 1 1 6 14317 1 1 31 GLU OE2 O -11.029 -7.427 -5.120 1.00 . A A . 31 GLU OE2 1 1 6 14318 1 1 32 LEU C C -8.445 -2.372 -10.623 1.00 . A A . 32 LEU C 1 1 6 14319 1 1 32 LEU CA C -8.343 -3.706 -9.902 1.00 . A A . 32 LEU CA 1 1 6 14320 1 1 32 LEU CB C -7.818 -4.824 -10.827 1.00 . A A . 32 LEU CB 1 1 6 14321 1 1 32 LEU CD1 C -5.391 -4.021 -10.613 1.00 . A A . 32 LEU CD1 1 1 6 14322 1 1 32 LEU CD2 C -5.963 -5.955 -12.060 1.00 . A A . 32 LEU CD2 1 1 6 14323 1 1 32 LEU CG C -6.453 -4.625 -11.528 1.00 . A A . 32 LEU CG 1 1 6 14324 1 1 32 LEU H H -9.945 -5.039 -9.558 1.00 . A A . 32 LEU H 1 1 6 14325 1 1 32 LEU HA H -7.649 -3.570 -9.100 1.00 . A A . 32 LEU HA 1 1 6 14326 1 1 32 LEU HB2 H -7.756 -5.726 -10.241 1.00 . A A . 32 LEU HB2 1 1 6 14327 1 1 32 LEU HB3 H -8.561 -4.982 -11.596 1.00 . A A . 32 LEU HB3 1 1 6 14328 1 1 32 LEU HD11 H -5.183 -4.708 -9.810 1.00 . A A . 32 LEU HD11 1 1 6 14329 1 1 32 LEU HD12 H -5.749 -3.087 -10.207 1.00 . A A . 32 LEU HD12 1 1 6 14330 1 1 32 LEU HD13 H -4.487 -3.845 -11.178 1.00 . A A . 32 LEU HD13 1 1 6 14331 1 1 32 LEU HD21 H -4.906 -5.893 -12.260 1.00 . A A . 32 LEU HD21 1 1 6 14332 1 1 32 LEU HD22 H -6.490 -6.186 -12.971 1.00 . A A . 32 LEU HD22 1 1 6 14333 1 1 32 LEU HD23 H -6.145 -6.729 -11.330 1.00 . A A . 32 LEU HD23 1 1 6 14334 1 1 32 LEU HG H -6.587 -3.966 -12.372 1.00 . A A . 32 LEU HG 1 1 6 14335 1 1 32 LEU N N -9.617 -4.147 -9.320 1.00 . A A . 32 LEU N 1 1 6 14336 1 1 32 LEU O O -7.460 -1.639 -10.673 1.00 . A A . 32 LEU O 1 1 6 14337 1 1 33 GLY C C -10.128 0.328 -10.882 1.00 . A A . 33 GLY C 1 1 6 14338 1 1 33 GLY CA C -9.817 -0.793 -11.838 1.00 . A A . 33 GLY CA 1 1 6 14339 1 1 33 GLY H H -10.366 -2.699 -11.098 1.00 . A A . 33 GLY H 1 1 6 14340 1 1 33 GLY HA2 H -8.891 -0.541 -12.346 1.00 . A A . 33 GLY HA2 1 1 6 14341 1 1 33 GLY HA3 H -10.612 -0.886 -12.542 1.00 . A A . 33 GLY HA3 1 1 6 14342 1 1 33 GLY N N -9.624 -2.061 -11.162 1.00 . A A . 33 GLY N 1 1 6 14343 1 1 33 GLY O O -9.769 1.482 -11.125 1.00 . A A . 33 GLY O 1 1 6 14344 1 1 34 THR C C -9.835 1.346 -8.008 1.00 . A A . 34 THR C 1 1 6 14345 1 1 34 THR CA C -11.124 0.932 -8.730 1.00 . A A . 34 THR CA 1 1 6 14346 1 1 34 THR CB C -12.056 0.280 -7.703 1.00 . A A . 34 THR CB 1 1 6 14347 1 1 34 THR CG2 C -12.641 1.301 -6.724 1.00 . A A . 34 THR CG2 1 1 6 14348 1 1 34 THR H H -11.105 -0.957 -9.708 1.00 . A A . 34 THR H 1 1 6 14349 1 1 34 THR HA H -11.607 1.797 -9.159 1.00 . A A . 34 THR HA 1 1 6 14350 1 1 34 THR HB H -11.463 -0.441 -7.153 1.00 . A A . 34 THR HB 1 1 6 14351 1 1 34 THR HG1 H -13.943 0.084 -8.241 1.00 . A A . 34 THR HG1 1 1 6 14352 1 1 34 THR HG21 H -13.037 0.787 -5.861 1.00 . A A . 34 THR HG21 1 1 6 14353 1 1 34 THR HG22 H -13.433 1.851 -7.210 1.00 . A A . 34 THR HG22 1 1 6 14354 1 1 34 THR HG23 H -11.867 1.985 -6.412 1.00 . A A . 34 THR HG23 1 1 6 14355 1 1 34 THR N N -10.802 -0.021 -9.794 1.00 . A A . 34 THR N 1 1 6 14356 1 1 34 THR O O -9.773 2.390 -7.354 1.00 . A A . 34 THR O 1 1 6 14357 1 1 34 THR OG1 O -13.123 -0.396 -8.377 1.00 . A A . 34 THR OG1 1 1 6 14358 1 1 35 VAL C C -6.645 1.657 -8.348 1.00 . A A . 35 VAL C 1 1 6 14359 1 1 35 VAL CA C -7.502 0.685 -7.529 1.00 . A A . 35 VAL CA 1 1 6 14360 1 1 35 VAL CB C -6.779 -0.685 -7.431 1.00 . A A . 35 VAL CB 1 1 6 14361 1 1 35 VAL CG1 C -5.403 -0.572 -6.770 1.00 . A A . 35 VAL CG1 1 1 6 14362 1 1 35 VAL CG2 C -7.639 -1.685 -6.676 1.00 . A A . 35 VAL CG2 1 1 6 14363 1 1 35 VAL H H -8.967 -0.323 -8.729 1.00 . A A . 35 VAL H 1 1 6 14364 1 1 35 VAL HA H -7.646 1.076 -6.533 1.00 . A A . 35 VAL HA 1 1 6 14365 1 1 35 VAL HB H -6.649 -1.051 -8.453 1.00 . A A . 35 VAL HB 1 1 6 14366 1 1 35 VAL HG11 H -5.517 -0.191 -5.766 1.00 . A A . 35 VAL HG11 1 1 6 14367 1 1 35 VAL HG12 H -4.783 0.101 -7.342 1.00 . A A . 35 VAL HG12 1 1 6 14368 1 1 35 VAL HG13 H -4.940 -1.547 -6.735 1.00 . A A . 35 VAL HG13 1 1 6 14369 1 1 35 VAL HG21 H -8.584 -1.796 -7.188 1.00 . A A . 35 VAL HG21 1 1 6 14370 1 1 35 VAL HG22 H -7.811 -1.328 -5.670 1.00 . A A . 35 VAL HG22 1 1 6 14371 1 1 35 VAL HG23 H -7.136 -2.638 -6.642 1.00 . A A . 35 VAL HG23 1 1 6 14372 1 1 35 VAL N N -8.820 0.489 -8.156 1.00 . A A . 35 VAL N 1 1 6 14373 1 1 35 VAL O O -6.268 2.736 -7.887 1.00 . A A . 35 VAL O 1 1 6 14374 1 1 36 MET C C -6.022 3.384 -10.798 1.00 . A A . 36 MET C 1 1 6 14375 1 1 36 MET CA C -5.555 1.953 -10.565 1.00 . A A . 36 MET CA 1 1 6 14376 1 1 36 MET CB C -5.681 1.257 -11.921 1.00 . A A . 36 MET CB 1 1 6 14377 1 1 36 MET CE C -7.546 1.227 -14.801 1.00 . A A . 36 MET CE 1 1 6 14378 1 1 36 MET CG C -7.034 0.650 -12.136 1.00 . A A . 36 MET CG 1 1 6 14379 1 1 36 MET H H -6.697 0.326 -9.807 1.00 . A A . 36 MET H 1 1 6 14380 1 1 36 MET HA H -4.523 1.949 -10.258 1.00 . A A . 36 MET HA 1 1 6 14381 1 1 36 MET HB2 H -5.548 2.000 -12.693 1.00 . A A . 36 MET HB2 1 1 6 14382 1 1 36 MET HB3 H -4.945 0.483 -12.015 1.00 . A A . 36 MET HB3 1 1 6 14383 1 1 36 MET HE1 H -7.816 0.876 -15.785 1.00 . A A . 36 MET HE1 1 1 6 14384 1 1 36 MET HE2 H -6.666 1.849 -14.871 1.00 . A A . 36 MET HE2 1 1 6 14385 1 1 36 MET HE3 H -8.361 1.803 -14.389 1.00 . A A . 36 MET HE3 1 1 6 14386 1 1 36 MET HG2 H -7.207 -0.072 -11.328 1.00 . A A . 36 MET HG2 1 1 6 14387 1 1 36 MET HG3 H -7.768 1.454 -12.072 1.00 . A A . 36 MET HG3 1 1 6 14388 1 1 36 MET N N -6.358 1.218 -9.565 1.00 . A A . 36 MET N 1 1 6 14389 1 1 36 MET O O -5.220 4.317 -10.854 1.00 . A A . 36 MET O 1 1 6 14390 1 1 36 MET SD S -7.205 -0.174 -13.733 1.00 . A A . 36 MET SD 1 1 6 14391 1 1 37 ARG C C -7.637 5.931 -10.308 1.00 . A A . 37 ARG C 1 1 6 14392 1 1 37 ARG CA C -7.948 4.794 -11.285 1.00 . A A . 37 ARG CA 1 1 6 14393 1 1 37 ARG CB C -9.460 4.639 -11.398 1.00 . A A . 37 ARG CB 1 1 6 14394 1 1 37 ARG CD C -11.440 3.968 -12.809 1.00 . A A . 37 ARG CD 1 1 6 14395 1 1 37 ARG CG C -9.921 4.037 -12.716 1.00 . A A . 37 ARG CG 1 1 6 14396 1 1 37 ARG CZ C -13.342 5.495 -13.309 1.00 . A A . 37 ARG CZ 1 1 6 14397 1 1 37 ARG H H -7.913 2.744 -10.818 1.00 . A A . 37 ARG H 1 1 6 14398 1 1 37 ARG HA H -7.552 5.027 -12.247 1.00 . A A . 37 ARG HA 1 1 6 14399 1 1 37 ARG HB2 H -9.798 4.001 -10.594 1.00 . A A . 37 ARG HB2 1 1 6 14400 1 1 37 ARG HB3 H -9.917 5.611 -11.289 1.00 . A A . 37 ARG HB3 1 1 6 14401 1 1 37 ARG HD2 H -11.707 3.314 -13.625 1.00 . A A . 37 ARG HD2 1 1 6 14402 1 1 37 ARG HD3 H -11.824 3.563 -11.884 1.00 . A A . 37 ARG HD3 1 1 6 14403 1 1 37 ARG HE H -11.451 6.065 -12.992 1.00 . A A . 37 ARG HE 1 1 6 14404 1 1 37 ARG HG2 H -9.550 4.647 -13.524 1.00 . A A . 37 ARG HG2 1 1 6 14405 1 1 37 ARG HG3 H -9.519 3.039 -12.804 1.00 . A A . 37 ARG HG3 1 1 6 14406 1 1 37 ARG HH11 H -15.203 4.662 -13.597 1.00 . A A . 37 ARG HH11 1 1 6 14407 1 1 37 ARG HH12 H -13.870 3.505 -13.239 1.00 . A A . 37 ARG HH12 1 1 6 14408 1 1 37 ARG HH21 H -14.785 6.901 -13.709 1.00 . A A . 37 ARG HH21 1 1 6 14409 1 1 37 ARG HH22 H -13.120 7.533 -13.441 1.00 . A A . 37 ARG HH22 1 1 6 14410 1 1 37 ARG N N -7.337 3.526 -10.945 1.00 . A A . 37 ARG N 1 1 6 14411 1 1 37 ARG NE N -12.045 5.287 -13.040 1.00 . A A . 37 ARG NE 1 1 6 14412 1 1 37 ARG NH1 N -14.201 4.480 -13.387 1.00 . A A . 37 ARG NH1 1 1 6 14413 1 1 37 ARG NH2 N -13.781 6.732 -13.500 1.00 . A A . 37 ARG NH2 1 1 6 14414 1 1 37 ARG O O -7.543 7.097 -10.704 1.00 . A A . 37 ARG O 1 1 6 14415 1 1 38 SER C C -5.756 6.958 -7.820 1.00 . A A . 38 SER C 1 1 6 14416 1 1 38 SER CA C -7.224 6.533 -7.964 1.00 . A A . 38 SER CA 1 1 6 14417 1 1 38 SER CB C -7.736 5.978 -6.632 1.00 . A A . 38 SER CB 1 1 6 14418 1 1 38 SER H H -7.553 4.616 -8.829 1.00 . A A . 38 SER H 1 1 6 14419 1 1 38 SER HA H -7.790 7.410 -8.199 1.00 . A A . 38 SER HA 1 1 6 14420 1 1 38 SER HB2 H -7.500 6.673 -5.840 1.00 . A A . 38 SER HB2 1 1 6 14421 1 1 38 SER HB3 H -8.807 5.848 -6.687 1.00 . A A . 38 SER HB3 1 1 6 14422 1 1 38 SER HG H -7.554 4.040 -6.859 1.00 . A A . 38 SER HG 1 1 6 14423 1 1 38 SER N N -7.480 5.566 -9.042 1.00 . A A . 38 SER N 1 1 6 14424 1 1 38 SER O O -5.479 7.967 -7.161 1.00 . A A . 38 SER O 1 1 6 14425 1 1 38 SER OG O -7.141 4.727 -6.331 1.00 . A A . 38 SER OG 1 1 6 14426 1 1 39 LEU C C -2.903 7.374 -9.513 1.00 . A A . 39 LEU C 1 1 6 14427 1 1 39 LEU CA C -3.415 6.542 -8.322 1.00 . A A . 39 LEU CA 1 1 6 14428 1 1 39 LEU CB C -2.577 5.263 -8.111 1.00 . A A . 39 LEU CB 1 1 6 14429 1 1 39 LEU CD1 C -2.312 4.274 -10.419 1.00 . A A . 39 LEU CD1 1 1 6 14430 1 1 39 LEU CD2 C -2.297 2.786 -8.418 1.00 . A A . 39 LEU CD2 1 1 6 14431 1 1 39 LEU CG C -2.869 4.058 -9.025 1.00 . A A . 39 LEU CG 1 1 6 14432 1 1 39 LEU H H -5.083 5.434 -8.923 1.00 . A A . 39 LEU H 1 1 6 14433 1 1 39 LEU HA H -3.320 7.145 -7.443 1.00 . A A . 39 LEU HA 1 1 6 14434 1 1 39 LEU HB2 H -1.540 5.522 -8.224 1.00 . A A . 39 LEU HB2 1 1 6 14435 1 1 39 LEU HB3 H -2.739 4.944 -7.095 1.00 . A A . 39 LEU HB3 1 1 6 14436 1 1 39 LEU HD11 H -1.284 4.598 -10.353 1.00 . A A . 39 LEU HD11 1 1 6 14437 1 1 39 LEU HD12 H -2.902 5.033 -10.913 1.00 . A A . 39 LEU HD12 1 1 6 14438 1 1 39 LEU HD13 H -2.367 3.350 -10.975 1.00 . A A . 39 LEU HD13 1 1 6 14439 1 1 39 LEU HD21 H -1.227 2.886 -8.316 1.00 . A A . 39 LEU HD21 1 1 6 14440 1 1 39 LEU HD22 H -2.520 1.948 -9.061 1.00 . A A . 39 LEU HD22 1 1 6 14441 1 1 39 LEU HD23 H -2.738 2.621 -7.446 1.00 . A A . 39 LEU HD23 1 1 6 14442 1 1 39 LEU HG H -3.938 3.933 -9.111 1.00 . A A . 39 LEU HG 1 1 6 14443 1 1 39 LEU N N -4.825 6.215 -8.422 1.00 . A A . 39 LEU N 1 1 6 14444 1 1 39 LEU O O -1.767 7.859 -9.481 1.00 . A A . 39 LEU O 1 1 6 14445 1 1 40 GLY C C -3.076 7.541 -12.973 1.00 . A A . 40 GLY C 1 1 6 14446 1 1 40 GLY CA C -3.345 8.341 -11.712 1.00 . A A . 40 GLY CA 1 1 6 14447 1 1 40 GLY H H -4.623 7.118 -10.531 1.00 . A A . 40 GLY H 1 1 6 14448 1 1 40 GLY HA2 H -4.127 9.054 -11.921 1.00 . A A . 40 GLY HA2 1 1 6 14449 1 1 40 GLY HA3 H -2.455 8.876 -11.459 1.00 . A A . 40 GLY HA3 1 1 6 14450 1 1 40 GLY N N -3.739 7.540 -10.553 1.00 . A A . 40 GLY N 1 1 6 14451 1 1 40 GLY O O -2.222 7.921 -13.780 1.00 . A A . 40 GLY O 1 1 6 14452 1 1 41 GLN C C -4.773 5.846 -15.331 1.00 . A A . 41 GLN C 1 1 6 14453 1 1 41 GLN CA C -3.654 5.577 -14.316 1.00 . A A . 41 GLN CA 1 1 6 14454 1 1 41 GLN CB C -3.665 4.103 -13.888 1.00 . A A . 41 GLN CB 1 1 6 14455 1 1 41 GLN CD C -2.715 1.786 -14.223 1.00 . A A . 41 GLN CD 1 1 6 14456 1 1 41 GLN CG C -2.821 3.195 -14.772 1.00 . A A . 41 GLN CG 1 1 6 14457 1 1 41 GLN H H -4.448 6.207 -12.447 1.00 . A A . 41 GLN H 1 1 6 14458 1 1 41 GLN HA H -2.704 5.803 -14.777 1.00 . A A . 41 GLN HA 1 1 6 14459 1 1 41 GLN HB2 H -3.293 4.031 -12.881 1.00 . A A . 41 GLN HB2 1 1 6 14460 1 1 41 GLN HB3 H -4.683 3.745 -13.912 1.00 . A A . 41 GLN HB3 1 1 6 14461 1 1 41 GLN HE21 H -4.363 1.256 -15.199 1.00 . A A . 41 GLN HE21 1 1 6 14462 1 1 41 GLN HE22 H -3.617 0.015 -14.258 1.00 . A A . 41 GLN HE22 1 1 6 14463 1 1 41 GLN HG2 H -3.269 3.150 -15.753 1.00 . A A . 41 GLN HG2 1 1 6 14464 1 1 41 GLN HG3 H -1.827 3.611 -14.849 1.00 . A A . 41 GLN HG3 1 1 6 14465 1 1 41 GLN N N -3.800 6.443 -13.139 1.00 . A A . 41 GLN N 1 1 6 14466 1 1 41 GLN NE2 N -3.661 0.933 -14.598 1.00 . A A . 41 GLN NE2 1 1 6 14467 1 1 41 GLN O O -5.742 6.549 -15.024 1.00 . A A . 41 GLN O 1 1 6 14468 1 1 41 GLN OE1 O -1.797 1.469 -13.467 1.00 . A A . 41 GLN OE1 1 1 6 14469 1 1 42 ASN C C -6.927 4.680 -17.252 1.00 . A A . 42 ASN C 1 1 6 14470 1 1 42 ASN CA C -5.625 5.434 -17.617 1.00 . A A . 42 ASN CA 1 1 6 14471 1 1 42 ASN CB C -5.051 4.914 -18.945 1.00 . A A . 42 ASN CB 1 1 6 14472 1 1 42 ASN CG C -5.722 5.534 -20.159 1.00 . A A . 42 ASN CG 1 1 6 14473 1 1 42 ASN H H -3.830 4.740 -16.721 1.00 . A A . 42 ASN H 1 1 6 14474 1 1 42 ASN HA H -5.842 6.485 -17.717 1.00 . A A . 42 ASN HA 1 1 6 14475 1 1 42 ASN HB2 H -3.997 5.142 -18.987 1.00 . A A . 42 ASN HB2 1 1 6 14476 1 1 42 ASN HB3 H -5.184 3.843 -18.992 1.00 . A A . 42 ASN HB3 1 1 6 14477 1 1 42 ASN HD21 H -7.074 4.077 -20.188 1.00 . A A . 42 ASN HD21 1 1 6 14478 1 1 42 ASN HD22 H -7.237 5.276 -21.420 1.00 . A A . 42 ASN HD22 1 1 6 14479 1 1 42 ASN N N -4.630 5.278 -16.545 1.00 . A A . 42 ASN N 1 1 6 14480 1 1 42 ASN ND2 N -6.785 4.898 -20.637 1.00 . A A . 42 ASN ND2 1 1 6 14481 1 1 42 ASN O O -6.936 3.443 -17.241 1.00 . A A . 42 ASN O 1 1 6 14482 1 1 42 ASN OD1 O -5.288 6.572 -20.660 1.00 . A A . 42 ASN OD1 1 1 6 14483 1 1 43 PRO C C -9.994 3.955 -17.662 1.00 . A A . 43 PRO C 1 1 6 14484 1 1 43 PRO CA C -9.322 4.765 -16.541 1.00 . A A . 43 PRO CA 1 1 6 14485 1 1 43 PRO CB C -10.217 5.946 -16.117 1.00 . A A . 43 PRO CB 1 1 6 14486 1 1 43 PRO CD C -8.164 6.884 -16.887 1.00 . A A . 43 PRO CD 1 1 6 14487 1 1 43 PRO CG C -9.301 7.105 -15.934 1.00 . A A . 43 PRO CG 1 1 6 14488 1 1 43 PRO HA H -9.175 4.114 -15.693 1.00 . A A . 43 PRO HA 1 1 6 14489 1 1 43 PRO HB2 H -10.944 6.149 -16.895 1.00 . A A . 43 PRO HB2 1 1 6 14490 1 1 43 PRO HB3 H -10.720 5.720 -15.190 1.00 . A A . 43 PRO HB3 1 1 6 14491 1 1 43 PRO HD2 H -8.403 7.284 -17.862 1.00 . A A . 43 PRO HD2 1 1 6 14492 1 1 43 PRO HD3 H -7.263 7.334 -16.501 1.00 . A A . 43 PRO HD3 1 1 6 14493 1 1 43 PRO HG2 H -9.821 8.025 -16.169 1.00 . A A . 43 PRO HG2 1 1 6 14494 1 1 43 PRO HG3 H -8.932 7.128 -14.920 1.00 . A A . 43 PRO HG3 1 1 6 14495 1 1 43 PRO N N -8.047 5.406 -16.929 1.00 . A A . 43 PRO N 1 1 6 14496 1 1 43 PRO O O -10.827 4.473 -18.418 1.00 . A A . 43 PRO O 1 1 6 14497 1 1 44 THR C C -10.997 0.700 -18.037 1.00 . A A . 44 THR C 1 1 6 14498 1 1 44 THR CA C -10.172 1.768 -18.737 1.00 . A A . 44 THR CA 1 1 6 14499 1 1 44 THR CB C -9.100 1.084 -19.596 1.00 . A A . 44 THR CB 1 1 6 14500 1 1 44 THR CG2 C -9.262 1.490 -21.032 1.00 . A A . 44 THR CG2 1 1 6 14501 1 1 44 THR H H -8.849 2.370 -17.229 1.00 . A A . 44 THR H 1 1 6 14502 1 1 44 THR HA H -10.818 2.337 -19.390 1.00 . A A . 44 THR HA 1 1 6 14503 1 1 44 THR HB H -9.226 0.012 -19.525 1.00 . A A . 44 THR HB 1 1 6 14504 1 1 44 THR HG1 H -7.148 1.224 -19.827 1.00 . A A . 44 THR HG1 1 1 6 14505 1 1 44 THR HG21 H -10.210 1.133 -21.397 1.00 . A A . 44 THR HG21 1 1 6 14506 1 1 44 THR HG22 H -8.462 1.064 -21.615 1.00 . A A . 44 THR HG22 1 1 6 14507 1 1 44 THR HG23 H -9.229 2.566 -21.094 1.00 . A A . 44 THR HG23 1 1 6 14508 1 1 44 THR N N -9.594 2.684 -17.772 1.00 . A A . 44 THR N 1 1 6 14509 1 1 44 THR O O -10.702 0.310 -16.903 1.00 . A A . 44 THR O 1 1 6 14510 1 1 44 THR OG1 O -7.791 1.451 -19.151 1.00 . A A . 44 THR OG1 1 1 6 14511 1 1 45 GLU C C -12.377 -2.171 -18.434 1.00 . A A . 45 GLU C 1 1 6 14512 1 1 45 GLU CA C -12.949 -0.783 -18.222 1.00 . A A . 45 GLU CA 1 1 6 14513 1 1 45 GLU CB C -14.327 -0.670 -18.889 1.00 . A A . 45 GLU CB 1 1 6 14514 1 1 45 GLU CD C -15.817 0.377 -17.119 1.00 . A A . 45 GLU CD 1 1 6 14515 1 1 45 GLU CG C -15.130 0.556 -18.462 1.00 . A A . 45 GLU CG 1 1 6 14516 1 1 45 GLU H H -12.139 0.543 -19.650 1.00 . A A . 45 GLU H 1 1 6 14517 1 1 45 GLU HA H -13.055 -0.625 -17.156 1.00 . A A . 45 GLU HA 1 1 6 14518 1 1 45 GLU HB2 H -14.190 -0.626 -19.960 1.00 . A A . 45 GLU HB2 1 1 6 14519 1 1 45 GLU HB3 H -14.903 -1.551 -18.646 1.00 . A A . 45 GLU HB3 1 1 6 14520 1 1 45 GLU HG2 H -14.460 1.400 -18.394 1.00 . A A . 45 GLU HG2 1 1 6 14521 1 1 45 GLU HG3 H -15.883 0.756 -19.210 1.00 . A A . 45 GLU HG3 1 1 6 14522 1 1 45 GLU N N -12.032 0.238 -18.735 1.00 . A A . 45 GLU N 1 1 6 14523 1 1 45 GLU O O -12.710 -3.097 -17.709 1.00 . A A . 45 GLU O 1 1 6 14524 1 1 45 GLU OE1 O -15.199 0.712 -16.086 1.00 . A A . 45 GLU OE1 1 1 6 14525 1 1 45 GLU OE2 O -16.972 -0.098 -17.102 1.00 . A A . 45 GLU OE2 1 1 6 14526 1 1 46 ALA C C -9.577 -3.664 -19.108 1.00 . A A . 46 ALA C 1 1 6 14527 1 1 46 ALA CA C -10.922 -3.563 -19.798 1.00 . A A . 46 ALA CA 1 1 6 14528 1 1 46 ALA CB C -10.784 -3.752 -21.301 1.00 . A A . 46 ALA CB 1 1 6 14529 1 1 46 ALA H H -11.425 -1.553 -20.072 1.00 . A A . 46 ALA H 1 1 6 14530 1 1 46 ALA HA H -11.542 -4.350 -19.408 1.00 . A A . 46 ALA HA 1 1 6 14531 1 1 46 ALA HB1 H -10.133 -2.989 -21.701 1.00 . A A . 46 ALA HB1 1 1 6 14532 1 1 46 ALA HB2 H -11.757 -3.674 -21.764 1.00 . A A . 46 ALA HB2 1 1 6 14533 1 1 46 ALA HB3 H -10.365 -4.726 -21.505 1.00 . A A . 46 ALA HB3 1 1 6 14534 1 1 46 ALA N N -11.579 -2.313 -19.490 1.00 . A A . 46 ALA N 1 1 6 14535 1 1 46 ALA O O -9.058 -4.762 -18.966 1.00 . A A . 46 ALA O 1 1 6 14536 1 1 47 GLU C C -7.680 -3.478 -16.789 1.00 . A A . 47 GLU C 1 1 6 14537 1 1 47 GLU CA C -7.701 -2.519 -17.972 1.00 . A A . 47 GLU CA 1 1 6 14538 1 1 47 GLU CB C -7.321 -1.122 -17.477 1.00 . A A . 47 GLU CB 1 1 6 14539 1 1 47 GLU CD C -4.785 -1.247 -17.617 1.00 . A A . 47 GLU CD 1 1 6 14540 1 1 47 GLU CG C -6.050 -0.560 -18.103 1.00 . A A . 47 GLU CG 1 1 6 14541 1 1 47 GLU H H -9.484 -1.649 -18.839 1.00 . A A . 47 GLU H 1 1 6 14542 1 1 47 GLU HA H -6.956 -2.860 -18.672 1.00 . A A . 47 GLU HA 1 1 6 14543 1 1 47 GLU HB2 H -8.131 -0.443 -17.688 1.00 . A A . 47 GLU HB2 1 1 6 14544 1 1 47 GLU HB3 H -7.175 -1.169 -16.409 1.00 . A A . 47 GLU HB3 1 1 6 14545 1 1 47 GLU HG2 H -6.113 -0.677 -19.175 1.00 . A A . 47 GLU HG2 1 1 6 14546 1 1 47 GLU HG3 H -5.988 0.493 -17.862 1.00 . A A . 47 GLU HG3 1 1 6 14547 1 1 47 GLU N N -9.012 -2.517 -18.671 1.00 . A A . 47 GLU N 1 1 6 14548 1 1 47 GLU O O -6.665 -4.113 -16.527 1.00 . A A . 47 GLU O 1 1 6 14549 1 1 47 GLU OE1 O -4.561 -2.413 -18.005 1.00 . A A . 47 GLU OE1 1 1 6 14550 1 1 47 GLU OE2 O -4.022 -0.620 -16.855 1.00 . A A . 47 GLU OE2 1 1 6 14551 1 1 48 LEU C C -9.130 -5.925 -15.418 1.00 . A A . 48 LEU C 1 1 6 14552 1 1 48 LEU CA C -8.942 -4.474 -14.951 1.00 . A A . 48 LEU CA 1 1 6 14553 1 1 48 LEU CB C -10.070 -3.990 -14.022 1.00 . A A . 48 LEU CB 1 1 6 14554 1 1 48 LEU CD1 C -12.090 -4.202 -15.483 1.00 . A A . 48 LEU CD1 1 1 6 14555 1 1 48 LEU CD2 C -12.127 -2.569 -13.637 1.00 . A A . 48 LEU CD2 1 1 6 14556 1 1 48 LEU CG C -11.251 -3.254 -14.673 1.00 . A A . 48 LEU CG 1 1 6 14557 1 1 48 LEU H H -9.565 -3.024 -16.337 1.00 . A A . 48 LEU H 1 1 6 14558 1 1 48 LEU HA H -8.022 -4.435 -14.404 1.00 . A A . 48 LEU HA 1 1 6 14559 1 1 48 LEU HB2 H -10.459 -4.840 -13.493 1.00 . A A . 48 LEU HB2 1 1 6 14560 1 1 48 LEU HB3 H -9.627 -3.319 -13.306 1.00 . A A . 48 LEU HB3 1 1 6 14561 1 1 48 LEU HD11 H -12.980 -3.695 -15.815 1.00 . A A . 48 LEU HD11 1 1 6 14562 1 1 48 LEU HD12 H -12.357 -5.049 -14.873 1.00 . A A . 48 LEU HD12 1 1 6 14563 1 1 48 LEU HD13 H -11.520 -4.531 -16.338 1.00 . A A . 48 LEU HD13 1 1 6 14564 1 1 48 LEU HD21 H -12.140 -1.506 -13.823 1.00 . A A . 48 LEU HD21 1 1 6 14565 1 1 48 LEU HD22 H -11.742 -2.764 -12.648 1.00 . A A . 48 LEU HD22 1 1 6 14566 1 1 48 LEU HD23 H -13.132 -2.955 -13.712 1.00 . A A . 48 LEU HD23 1 1 6 14567 1 1 48 LEU HG H -10.861 -2.500 -15.334 1.00 . A A . 48 LEU HG 1 1 6 14568 1 1 48 LEU N N -8.805 -3.577 -16.089 1.00 . A A . 48 LEU N 1 1 6 14569 1 1 48 LEU O O -8.561 -6.839 -14.821 1.00 . A A . 48 LEU O 1 1 6 14570 1 1 49 GLN C C -8.889 -7.894 -17.882 1.00 . A A . 49 GLN C 1 1 6 14571 1 1 49 GLN CA C -10.125 -7.468 -17.074 1.00 . A A . 49 GLN CA 1 1 6 14572 1 1 49 GLN CB C -11.361 -7.485 -17.983 1.00 . A A . 49 GLN CB 1 1 6 14573 1 1 49 GLN CD C -13.853 -7.114 -18.177 1.00 . A A . 49 GLN CD 1 1 6 14574 1 1 49 GLN CG C -12.688 -7.384 -17.245 1.00 . A A . 49 GLN CG 1 1 6 14575 1 1 49 GLN H H -10.416 -5.378 -16.868 1.00 . A A . 49 GLN H 1 1 6 14576 1 1 49 GLN HA H -10.266 -8.166 -16.267 1.00 . A A . 49 GLN HA 1 1 6 14577 1 1 49 GLN HB2 H -11.297 -6.657 -18.672 1.00 . A A . 49 GLN HB2 1 1 6 14578 1 1 49 GLN HB3 H -11.360 -8.407 -18.546 1.00 . A A . 49 GLN HB3 1 1 6 14579 1 1 49 GLN HE21 H -14.146 -9.066 -18.417 1.00 . A A . 49 GLN HE21 1 1 6 14580 1 1 49 GLN HE22 H -15.228 -8.032 -19.280 1.00 . A A . 49 GLN HE22 1 1 6 14581 1 1 49 GLN HG2 H -12.871 -8.315 -16.732 1.00 . A A . 49 GLN HG2 1 1 6 14582 1 1 49 GLN HG3 H -12.627 -6.583 -16.526 1.00 . A A . 49 GLN HG3 1 1 6 14583 1 1 49 GLN N N -9.923 -6.132 -16.488 1.00 . A A . 49 GLN N 1 1 6 14584 1 1 49 GLN NE2 N -14.472 -8.178 -18.675 1.00 . A A . 49 GLN NE2 1 1 6 14585 1 1 49 GLN O O -8.667 -9.086 -18.110 1.00 . A A . 49 GLN O 1 1 6 14586 1 1 49 GLN OE1 O -14.193 -5.962 -18.446 1.00 . A A . 49 GLN OE1 1 1 6 14587 1 1 50 ASP C C -5.688 -7.335 -18.131 1.00 . A A . 50 ASP C 1 1 6 14588 1 1 50 ASP CA C -6.871 -7.114 -19.075 1.00 . A A . 50 ASP CA 1 1 6 14589 1 1 50 ASP CB C -6.589 -5.927 -20.007 1.00 . A A . 50 ASP CB 1 1 6 14590 1 1 50 ASP CG C -5.764 -6.315 -21.223 1.00 . A A . 50 ASP CG 1 1 6 14591 1 1 50 ASP H H -8.354 -5.973 -18.092 1.00 . A A . 50 ASP H 1 1 6 14592 1 1 50 ASP HA H -7.012 -8.001 -19.673 1.00 . A A . 50 ASP HA 1 1 6 14593 1 1 50 ASP HB2 H -7.528 -5.518 -20.350 1.00 . A A . 50 ASP HB2 1 1 6 14594 1 1 50 ASP HB3 H -6.052 -5.168 -19.458 1.00 . A A . 50 ASP HB3 1 1 6 14595 1 1 50 ASP N N -8.098 -6.894 -18.307 1.00 . A A . 50 ASP N 1 1 6 14596 1 1 50 ASP O O -4.858 -8.216 -18.373 1.00 . A A . 50 ASP O 1 1 6 14597 1 1 50 ASP OD1 O -4.520 -6.248 -21.142 1.00 . A A . 50 ASP OD1 1 1 6 14598 1 1 50 ASP OD2 O -6.364 -6.685 -22.254 1.00 . A A . 50 ASP OD2 1 1 6 14599 1 1 51 MET C C -4.563 -8.014 -15.338 1.00 . A A . 51 MET C 1 1 6 14600 1 1 51 MET CA C -4.519 -6.660 -16.069 1.00 . A A . 51 MET CA 1 1 6 14601 1 1 51 MET CB C -4.485 -5.496 -15.062 1.00 . A A . 51 MET CB 1 1 6 14602 1 1 51 MET CE C -1.772 -2.971 -16.971 1.00 . A A . 51 MET CE 1 1 6 14603 1 1 51 MET CG C -3.847 -4.234 -15.626 1.00 . A A . 51 MET CG 1 1 6 14604 1 1 51 MET H H -6.272 -5.793 -16.951 1.00 . A A . 51 MET H 1 1 6 14605 1 1 51 MET HA H -3.597 -6.635 -16.631 1.00 . A A . 51 MET HA 1 1 6 14606 1 1 51 MET HB2 H -5.497 -5.254 -14.734 1.00 . A A . 51 MET HB2 1 1 6 14607 1 1 51 MET HB3 H -3.904 -5.806 -14.205 1.00 . A A . 51 MET HB3 1 1 6 14608 1 1 51 MET HE1 H -2.404 -2.954 -17.847 1.00 . A A . 51 MET HE1 1 1 6 14609 1 1 51 MET HE2 H -0.736 -2.959 -17.275 1.00 . A A . 51 MET HE2 1 1 6 14610 1 1 51 MET HE3 H -1.980 -2.104 -16.361 1.00 . A A . 51 MET HE3 1 1 6 14611 1 1 51 MET HG2 H -4.375 -3.951 -16.525 1.00 . A A . 51 MET HG2 1 1 6 14612 1 1 51 MET HG3 H -3.936 -3.444 -14.894 1.00 . A A . 51 MET HG3 1 1 6 14613 1 1 51 MET N N -5.607 -6.520 -17.056 1.00 . A A . 51 MET N 1 1 6 14614 1 1 51 MET O O -3.511 -8.524 -14.942 1.00 . A A . 51 MET O 1 1 6 14615 1 1 51 MET SD S -2.102 -4.458 -16.028 1.00 . A A . 51 MET SD 1 1 6 14616 1 1 52 ILE C C -5.708 -11.053 -15.541 1.00 . A A . 52 ILE C 1 1 6 14617 1 1 52 ILE CA C -5.878 -9.921 -14.510 1.00 . A A . 52 ILE CA 1 1 6 14618 1 1 52 ILE CB C -7.179 -10.171 -13.707 1.00 . A A . 52 ILE CB 1 1 6 14619 1 1 52 ILE CD1 C -7.988 -9.108 -11.449 1.00 . A A . 52 ILE CD1 1 1 6 14620 1 1 52 ILE CG1 C -7.594 -8.923 -12.927 1.00 . A A . 52 ILE CG1 1 1 6 14621 1 1 52 ILE CG2 C -6.979 -11.346 -12.769 1.00 . A A . 52 ILE CG2 1 1 6 14622 1 1 52 ILE H H -6.585 -8.133 -15.442 1.00 . A A . 52 ILE H 1 1 6 14623 1 1 52 ILE HA H -5.082 -9.973 -13.814 1.00 . A A . 52 ILE HA 1 1 6 14624 1 1 52 ILE HB H -7.956 -10.431 -14.408 1.00 . A A . 52 ILE HB 1 1 6 14625 1 1 52 ILE HD11 H -7.277 -9.773 -10.951 1.00 . A A . 52 ILE HD11 1 1 6 14626 1 1 52 ILE HD12 H -8.989 -9.526 -11.389 1.00 . A A . 52 ILE HD12 1 1 6 14627 1 1 52 ILE HD13 H -7.976 -8.148 -10.955 1.00 . A A . 52 ILE HD13 1 1 6 14628 1 1 52 ILE HG12 H -6.787 -8.216 -12.959 1.00 . A A . 52 ILE HG12 1 1 6 14629 1 1 52 ILE HG13 H -8.431 -8.520 -13.442 1.00 . A A . 52 ILE HG13 1 1 6 14630 1 1 52 ILE HG21 H -6.130 -11.147 -12.136 1.00 . A A . 52 ILE HG21 1 1 6 14631 1 1 52 ILE HG22 H -6.805 -12.240 -13.343 1.00 . A A . 52 ILE HG22 1 1 6 14632 1 1 52 ILE HG23 H -7.862 -11.465 -12.162 1.00 . A A . 52 ILE HG23 1 1 6 14633 1 1 52 ILE N N -5.770 -8.598 -15.155 1.00 . A A . 52 ILE N 1 1 6 14634 1 1 52 ILE O O -5.505 -12.208 -15.174 1.00 . A A . 52 ILE O 1 1 6 14635 1 1 53 ASN C C -4.272 -12.208 -18.061 1.00 . A A . 53 ASN C 1 1 6 14636 1 1 53 ASN CA C -5.682 -11.647 -17.930 1.00 . A A . 53 ASN CA 1 1 6 14637 1 1 53 ASN CB C -6.033 -10.893 -19.190 1.00 . A A . 53 ASN CB 1 1 6 14638 1 1 53 ASN CG C -7.093 -11.579 -20.029 1.00 . A A . 53 ASN CG 1 1 6 14639 1 1 53 ASN H H -5.901 -9.761 -17.060 1.00 . A A . 53 ASN H 1 1 6 14640 1 1 53 ASN HA H -6.387 -12.448 -17.780 1.00 . A A . 53 ASN HA 1 1 6 14641 1 1 53 ASN HB2 H -6.374 -9.919 -18.908 1.00 . A A . 53 ASN HB2 1 1 6 14642 1 1 53 ASN HB3 H -5.145 -10.779 -19.768 1.00 . A A . 53 ASN HB3 1 1 6 14643 1 1 53 ASN HD21 H -5.693 -12.578 -21.027 1.00 . A A . 53 ASN HD21 1 1 6 14644 1 1 53 ASN HD22 H -7.324 -12.895 -21.502 1.00 . A A . 53 ASN HD22 1 1 6 14645 1 1 53 ASN N N -5.791 -10.702 -16.830 1.00 . A A . 53 ASN N 1 1 6 14646 1 1 53 ASN ND2 N -6.659 -12.437 -20.945 1.00 . A A . 53 ASN ND2 1 1 6 14647 1 1 53 ASN O O -4.076 -13.424 -18.128 1.00 . A A . 53 ASN O 1 1 6 14648 1 1 53 ASN OD1 O -8.288 -11.340 -19.856 1.00 . A A . 53 ASN OD1 1 1 6 14649 1 1 54 GLU C C -1.281 -12.133 -16.918 1.00 . A A . 54 GLU C 1 1 6 14650 1 1 54 GLU CA C -1.880 -11.657 -18.232 1.00 . A A . 54 GLU CA 1 1 6 14651 1 1 54 GLU CB C -1.060 -10.497 -18.805 1.00 . A A . 54 GLU CB 1 1 6 14652 1 1 54 GLU CD C -0.474 -9.091 -20.822 1.00 . A A . 54 GLU CD 1 1 6 14653 1 1 54 GLU CG C -1.303 -10.242 -20.285 1.00 . A A . 54 GLU CG 1 1 6 14654 1 1 54 GLU H H -3.564 -10.340 -18.093 1.00 . A A . 54 GLU H 1 1 6 14655 1 1 54 GLU HA H -1.837 -12.483 -18.905 1.00 . A A . 54 GLU HA 1 1 6 14656 1 1 54 GLU HB2 H -1.307 -9.596 -18.263 1.00 . A A . 54 GLU HB2 1 1 6 14657 1 1 54 GLU HB3 H -0.010 -10.712 -18.666 1.00 . A A . 54 GLU HB3 1 1 6 14658 1 1 54 GLU HG2 H -1.050 -11.135 -20.837 1.00 . A A . 54 GLU HG2 1 1 6 14659 1 1 54 GLU HG3 H -2.348 -10.013 -20.431 1.00 . A A . 54 GLU HG3 1 1 6 14660 1 1 54 GLU N N -3.302 -11.292 -18.108 1.00 . A A . 54 GLU N 1 1 6 14661 1 1 54 GLU O O -0.334 -12.926 -16.915 1.00 . A A . 54 GLU O 1 1 6 14662 1 1 54 GLU OE1 O -0.958 -7.941 -20.781 1.00 . A A . 54 GLU OE1 1 1 6 14663 1 1 54 GLU OE2 O 0.660 -9.341 -21.283 1.00 . A A . 54 GLU OE2 1 1 6 14664 1 1 55 VAL C C -2.485 -12.957 -13.906 1.00 . A A . 55 VAL C 1 1 6 14665 1 1 55 VAL CA C -1.383 -12.062 -14.492 1.00 . A A . 55 VAL CA 1 1 6 14666 1 1 55 VAL CB C -1.065 -10.847 -13.558 1.00 . A A . 55 VAL CB 1 1 6 14667 1 1 55 VAL CG1 C -0.138 -11.268 -12.421 1.00 . A A . 55 VAL CG1 1 1 6 14668 1 1 55 VAL CG2 C -0.433 -9.693 -14.333 1.00 . A A . 55 VAL CG2 1 1 6 14669 1 1 55 VAL H H -2.574 -11.011 -15.896 1.00 . A A . 55 VAL H 1 1 6 14670 1 1 55 VAL HA H -0.483 -12.652 -14.615 1.00 . A A . 55 VAL HA 1 1 6 14671 1 1 55 VAL HB H -1.991 -10.494 -13.129 1.00 . A A . 55 VAL HB 1 1 6 14672 1 1 55 VAL HG11 H -0.096 -10.484 -11.679 1.00 . A A . 55 VAL HG11 1 1 6 14673 1 1 55 VAL HG12 H 0.853 -11.443 -12.814 1.00 . A A . 55 VAL HG12 1 1 6 14674 1 1 55 VAL HG13 H -0.508 -12.176 -11.969 1.00 . A A . 55 VAL HG13 1 1 6 14675 1 1 55 VAL HG21 H -0.229 -8.875 -13.658 1.00 . A A . 55 VAL HG21 1 1 6 14676 1 1 55 VAL HG22 H -1.113 -9.362 -15.104 1.00 . A A . 55 VAL HG22 1 1 6 14677 1 1 55 VAL HG23 H 0.490 -10.025 -14.786 1.00 . A A . 55 VAL HG23 1 1 6 14678 1 1 55 VAL N N -1.831 -11.649 -15.817 1.00 . A A . 55 VAL N 1 1 6 14679 1 1 55 VAL O O -2.746 -12.970 -12.700 1.00 . A A . 55 VAL O 1 1 6 14680 1 1 56 ASP C C -3.904 -15.746 -13.485 1.00 . A A . 56 ASP C 1 1 6 14681 1 1 56 ASP CA C -4.224 -14.639 -14.502 1.00 . A A . 56 ASP CA 1 1 6 14682 1 1 56 ASP CB C -4.782 -15.261 -15.800 1.00 . A A . 56 ASP CB 1 1 6 14683 1 1 56 ASP CG C -3.739 -16.014 -16.621 1.00 . A A . 56 ASP CG 1 1 6 14684 1 1 56 ASP H H -2.792 -13.681 -15.761 1.00 . A A . 56 ASP H 1 1 6 14685 1 1 56 ASP HA H -5.002 -14.024 -14.076 1.00 . A A . 56 ASP HA 1 1 6 14686 1 1 56 ASP HB2 H -5.568 -15.955 -15.544 1.00 . A A . 56 ASP HB2 1 1 6 14687 1 1 56 ASP HB3 H -5.195 -14.475 -16.415 1.00 . A A . 56 ASP HB3 1 1 6 14688 1 1 56 ASP N N -3.102 -13.734 -14.818 1.00 . A A . 56 ASP N 1 1 6 14689 1 1 56 ASP O O -3.098 -16.644 -13.752 1.00 . A A . 56 ASP O 1 1 6 14690 1 1 56 ASP OD1 O -2.740 -15.387 -17.032 1.00 . A A . 56 ASP OD1 1 1 6 14691 1 1 56 ASP OD2 O -3.926 -17.228 -16.848 1.00 . A A . 56 ASP OD2 1 1 6 14692 1 1 57 ALA C C -5.466 -17.735 -11.464 1.00 . A A . 57 ALA C 1 1 6 14693 1 1 57 ALA CA C -4.421 -16.650 -11.250 1.00 . A A . 57 ALA CA 1 1 6 14694 1 1 57 ALA CB C -4.606 -16.014 -9.880 1.00 . A A . 57 ALA CB 1 1 6 14695 1 1 57 ALA H H -5.121 -14.867 -12.155 1.00 . A A . 57 ALA H 1 1 6 14696 1 1 57 ALA HA H -3.445 -17.084 -11.305 1.00 . A A . 57 ALA HA 1 1 6 14697 1 1 57 ALA HB1 H -4.057 -15.087 -9.834 1.00 . A A . 57 ALA HB1 1 1 6 14698 1 1 57 ALA HB2 H -4.241 -16.688 -9.118 1.00 . A A . 57 ALA HB2 1 1 6 14699 1 1 57 ALA HB3 H -5.663 -15.824 -9.718 1.00 . A A . 57 ALA HB3 1 1 6 14700 1 1 57 ALA N N -4.546 -15.645 -12.311 1.00 . A A . 57 ALA N 1 1 6 14701 1 1 57 ALA O O -5.174 -18.934 -11.441 1.00 . A A . 57 ALA O 1 1 6 14702 1 1 58 ASP C C -8.350 -17.803 -13.359 1.00 . A A . 58 ASP C 1 1 6 14703 1 1 58 ASP CA C -7.847 -18.089 -11.935 1.00 . A A . 58 ASP CA 1 1 6 14704 1 1 58 ASP CB C -8.904 -17.804 -10.852 1.00 . A A . 58 ASP CB 1 1 6 14705 1 1 58 ASP CG C -10.291 -18.351 -11.163 1.00 . A A . 58 ASP CG 1 1 6 14706 1 1 58 ASP H H -6.799 -16.288 -11.643 1.00 . A A . 58 ASP H 1 1 6 14707 1 1 58 ASP HA H -7.539 -19.114 -11.876 1.00 . A A . 58 ASP HA 1 1 6 14708 1 1 58 ASP HB2 H -8.573 -18.255 -9.925 1.00 . A A . 58 ASP HB2 1 1 6 14709 1 1 58 ASP HB3 H -8.973 -16.730 -10.712 1.00 . A A . 58 ASP HB3 1 1 6 14710 1 1 58 ASP N N -6.685 -17.257 -11.669 1.00 . A A . 58 ASP N 1 1 6 14711 1 1 58 ASP O O -9.036 -18.627 -13.971 1.00 . A A . 58 ASP O 1 1 6 14712 1 1 58 ASP OD1 O -11.232 -17.541 -11.296 1.00 . A A . 58 ASP OD1 1 1 6 14713 1 1 58 ASP OD2 O -10.431 -19.588 -11.272 1.00 . A A . 58 ASP OD2 1 1 6 14714 1 1 59 GLY C C -9.743 -15.862 -15.466 1.00 . A A . 59 GLY C 1 1 6 14715 1 1 59 GLY CA C -8.297 -16.172 -15.204 1.00 . A A . 59 GLY CA 1 1 6 14716 1 1 59 GLY H H -7.525 -15.992 -13.260 1.00 . A A . 59 GLY H 1 1 6 14717 1 1 59 GLY HA2 H -7.756 -15.251 -15.368 1.00 . A A . 59 GLY HA2 1 1 6 14718 1 1 59 GLY HA3 H -7.958 -16.911 -15.905 1.00 . A A . 59 GLY HA3 1 1 6 14719 1 1 59 GLY N N -7.985 -16.613 -13.853 1.00 . A A . 59 GLY N 1 1 6 14720 1 1 59 GLY O O -10.142 -15.689 -16.622 1.00 . A A . 59 GLY O 1 1 6 14721 1 1 60 ASN C C -11.974 -13.929 -14.180 1.00 . A A . 60 ASN C 1 1 6 14722 1 1 60 ASN CA C -11.910 -15.408 -14.513 1.00 . A A . 60 ASN CA 1 1 6 14723 1 1 60 ASN CB C -12.806 -16.248 -13.593 1.00 . A A . 60 ASN CB 1 1 6 14724 1 1 60 ASN CG C -13.000 -17.662 -14.108 1.00 . A A . 60 ASN CG 1 1 6 14725 1 1 60 ASN H H -10.167 -15.994 -13.526 1.00 . A A . 60 ASN H 1 1 6 14726 1 1 60 ASN HA H -12.185 -15.542 -15.528 1.00 . A A . 60 ASN HA 1 1 6 14727 1 1 60 ASN HB2 H -12.356 -16.301 -12.613 1.00 . A A . 60 ASN HB2 1 1 6 14728 1 1 60 ASN HB3 H -13.774 -15.776 -13.515 1.00 . A A . 60 ASN HB3 1 1 6 14729 1 1 60 ASN HD21 H -11.381 -18.270 -13.128 1.00 . A A . 60 ASN HD21 1 1 6 14730 1 1 60 ASN HD22 H -12.209 -19.484 -14.035 1.00 . A A . 60 ASN HD22 1 1 6 14731 1 1 60 ASN N N -10.529 -15.793 -14.402 1.00 . A A . 60 ASN N 1 1 6 14732 1 1 60 ASN ND2 N -12.106 -18.563 -13.718 1.00 . A A . 60 ASN ND2 1 1 6 14733 1 1 60 ASN O O -13.033 -13.360 -13.886 1.00 . A A . 60 ASN O 1 1 6 14734 1 1 60 ASN OD1 O -13.943 -17.941 -14.849 1.00 . A A . 60 ASN OD1 1 1 6 14735 1 1 61 GLY C C -10.299 -11.738 -12.498 1.00 . A A . 61 GLY C 1 1 6 14736 1 1 61 GLY CA C -10.598 -11.930 -13.964 1.00 . A A . 61 GLY CA 1 1 6 14737 1 1 61 GLY H H -10.010 -13.867 -14.541 1.00 . A A . 61 GLY H 1 1 6 14738 1 1 61 GLY HA2 H -9.778 -11.522 -14.550 1.00 . A A . 61 GLY HA2 1 1 6 14739 1 1 61 GLY HA3 H -11.490 -11.430 -14.212 1.00 . A A . 61 GLY HA3 1 1 6 14740 1 1 61 GLY N N -10.779 -13.326 -14.269 1.00 . A A . 61 GLY N 1 1 6 14741 1 1 61 GLY O O -10.581 -10.693 -11.909 1.00 . A A . 61 GLY O 1 1 6 14742 1 1 62 THR C C -7.954 -13.190 -10.253 1.00 . A A . 62 THR C 1 1 6 14743 1 1 62 THR CA C -9.397 -12.825 -10.518 1.00 . A A . 62 THR CA 1 1 6 14744 1 1 62 THR CB C -10.255 -13.831 -9.751 1.00 . A A . 62 THR CB 1 1 6 14745 1 1 62 THR CG2 C -11.338 -13.123 -8.957 1.00 . A A . 62 THR CG2 1 1 6 14746 1 1 62 THR H H -9.489 -13.536 -12.495 1.00 . A A . 62 THR H 1 1 6 14747 1 1 62 THR HA H -9.587 -11.847 -10.106 1.00 . A A . 62 THR HA 1 1 6 14748 1 1 62 THR HB H -9.602 -14.342 -9.062 1.00 . A A . 62 THR HB 1 1 6 14749 1 1 62 THR HG1 H -10.847 -15.656 -10.219 1.00 . A A . 62 THR HG1 1 1 6 14750 1 1 62 THR HG21 H -11.992 -13.854 -8.507 1.00 . A A . 62 THR HG21 1 1 6 14751 1 1 62 THR HG22 H -11.907 -12.485 -9.614 1.00 . A A . 62 THR HG22 1 1 6 14752 1 1 62 THR HG23 H -10.877 -12.524 -8.179 1.00 . A A . 62 THR HG23 1 1 6 14753 1 1 62 THR N N -9.725 -12.783 -11.928 1.00 . A A . 62 THR N 1 1 6 14754 1 1 62 THR O O -7.393 -14.086 -10.891 1.00 . A A . 62 THR O 1 1 6 14755 1 1 62 THR OG1 O -10.842 -14.793 -10.639 1.00 . A A . 62 THR OG1 1 1 6 14756 1 1 63 ILE C C -6.022 -12.977 -7.372 1.00 . A A . 63 ILE C 1 1 6 14757 1 1 63 ILE CA C -6.018 -12.697 -8.876 1.00 . A A . 63 ILE CA 1 1 6 14758 1 1 63 ILE CB C -5.123 -11.496 -9.252 1.00 . A A . 63 ILE CB 1 1 6 14759 1 1 63 ILE CD1 C -3.156 -10.788 -10.684 1.00 . A A . 63 ILE CD1 1 1 6 14760 1 1 63 ILE CG1 C -3.853 -11.936 -9.980 1.00 . A A . 63 ILE CG1 1 1 6 14761 1 1 63 ILE CG2 C -4.782 -10.662 -8.042 1.00 . A A . 63 ILE CG2 1 1 6 14762 1 1 63 ILE H H -7.872 -11.741 -8.875 1.00 . A A . 63 ILE H 1 1 6 14763 1 1 63 ILE HA H -5.653 -13.572 -9.389 1.00 . A A . 63 ILE HA 1 1 6 14764 1 1 63 ILE HB H -5.692 -10.879 -9.911 1.00 . A A . 63 ILE HB 1 1 6 14765 1 1 63 ILE HD11 H -2.162 -11.086 -10.960 1.00 . A A . 63 ILE HD11 1 1 6 14766 1 1 63 ILE HD12 H -3.109 -9.940 -10.013 1.00 . A A . 63 ILE HD12 1 1 6 14767 1 1 63 ILE HD13 H -3.717 -10.515 -11.568 1.00 . A A . 63 ILE HD13 1 1 6 14768 1 1 63 ILE HG12 H -3.161 -12.361 -9.268 1.00 . A A . 63 ILE HG12 1 1 6 14769 1 1 63 ILE HG13 H -4.104 -12.678 -10.724 1.00 . A A . 63 ILE HG13 1 1 6 14770 1 1 63 ILE HG21 H -5.672 -10.135 -7.736 1.00 . A A . 63 ILE HG21 1 1 6 14771 1 1 63 ILE HG22 H -4.008 -9.958 -8.305 1.00 . A A . 63 ILE HG22 1 1 6 14772 1 1 63 ILE HG23 H -4.433 -11.322 -7.247 1.00 . A A . 63 ILE HG23 1 1 6 14773 1 1 63 ILE N N -7.370 -12.473 -9.300 1.00 . A A . 63 ILE N 1 1 6 14774 1 1 63 ILE O O -6.765 -12.356 -6.608 1.00 . A A . 63 ILE O 1 1 6 14775 1 1 64 ASP C C -3.894 -13.711 -4.905 1.00 . A A . 64 ASP C 1 1 6 14776 1 1 64 ASP CA C -5.098 -14.363 -5.600 1.00 . A A . 64 ASP CA 1 1 6 14777 1 1 64 ASP CB C -4.991 -15.886 -5.583 1.00 . A A . 64 ASP CB 1 1 6 14778 1 1 64 ASP CG C -6.336 -16.565 -5.764 1.00 . A A . 64 ASP CG 1 1 6 14779 1 1 64 ASP H H -4.652 -14.338 -7.653 1.00 . A A . 64 ASP H 1 1 6 14780 1 1 64 ASP HA H -5.999 -14.069 -5.085 1.00 . A A . 64 ASP HA 1 1 6 14781 1 1 64 ASP HB2 H -4.345 -16.192 -6.392 1.00 . A A . 64 ASP HB2 1 1 6 14782 1 1 64 ASP HB3 H -4.569 -16.201 -4.643 1.00 . A A . 64 ASP HB3 1 1 6 14783 1 1 64 ASP N N -5.212 -13.928 -6.986 1.00 . A A . 64 ASP N 1 1 6 14784 1 1 64 ASP O O -3.204 -12.879 -5.501 1.00 . A A . 64 ASP O 1 1 6 14785 1 1 64 ASP OD1 O -6.714 -16.833 -6.923 1.00 . A A . 64 ASP OD1 1 1 6 14786 1 1 64 ASP OD2 O -7.009 -16.829 -4.745 1.00 . A A . 64 ASP OD2 1 1 6 14787 1 1 65 PHE C C -1.127 -13.983 -3.329 1.00 . A A . 65 PHE C 1 1 6 14788 1 1 65 PHE CA C -2.540 -13.558 -2.836 1.00 . A A . 65 PHE CA 1 1 6 14789 1 1 65 PHE CB C -2.720 -13.910 -1.343 1.00 . A A . 65 PHE CB 1 1 6 14790 1 1 65 PHE CD1 C -4.223 -15.920 -1.139 1.00 . A A . 65 PHE CD1 1 1 6 14791 1 1 65 PHE CD2 C -1.901 -16.191 -0.668 1.00 . A A . 65 PHE CD2 1 1 6 14792 1 1 65 PHE CE1 C -4.439 -17.257 -0.864 1.00 . A A . 65 PHE CE1 1 1 6 14793 1 1 65 PHE CE2 C -2.111 -17.529 -0.392 1.00 . A A . 65 PHE CE2 1 1 6 14794 1 1 65 PHE CG C -2.953 -15.372 -1.045 1.00 . A A . 65 PHE CG 1 1 6 14795 1 1 65 PHE CZ C -3.381 -18.063 -0.490 1.00 . A A . 65 PHE CZ 1 1 6 14796 1 1 65 PHE H H -4.230 -14.780 -3.238 1.00 . A A . 65 PHE H 1 1 6 14797 1 1 65 PHE HA H -2.600 -12.484 -2.927 1.00 . A A . 65 PHE HA 1 1 6 14798 1 1 65 PHE HB2 H -1.833 -13.608 -0.807 1.00 . A A . 65 PHE HB2 1 1 6 14799 1 1 65 PHE HB3 H -3.564 -13.356 -0.957 1.00 . A A . 65 PHE HB3 1 1 6 14800 1 1 65 PHE HD1 H -5.051 -15.291 -1.433 1.00 . A A . 65 PHE HD1 1 1 6 14801 1 1 65 PHE HD2 H -0.907 -15.776 -0.590 1.00 . A A . 65 PHE HD2 1 1 6 14802 1 1 65 PHE HE1 H -5.433 -17.671 -0.942 1.00 . A A . 65 PHE HE1 1 1 6 14803 1 1 65 PHE HE2 H -1.282 -18.157 -0.099 1.00 . A A . 65 PHE HE2 1 1 6 14804 1 1 65 PHE HZ H -3.547 -19.108 -0.275 1.00 . A A . 65 PHE HZ 1 1 6 14805 1 1 65 PHE N N -3.647 -14.103 -3.641 1.00 . A A . 65 PHE N 1 1 6 14806 1 1 65 PHE O O -0.201 -13.176 -3.212 1.00 . A A . 65 PHE O 1 1 6 14807 1 1 66 PRO C C 0.895 -14.911 -5.618 1.00 . A A . 66 PRO C 1 1 6 14808 1 1 66 PRO CA C 0.431 -15.654 -4.359 1.00 . A A . 66 PRO CA 1 1 6 14809 1 1 66 PRO CB C 0.262 -17.153 -4.663 1.00 . A A . 66 PRO CB 1 1 6 14810 1 1 66 PRO CD C -1.886 -16.320 -4.086 1.00 . A A . 66 PRO CD 1 1 6 14811 1 1 66 PRO CG C -1.029 -17.545 -4.031 1.00 . A A . 66 PRO CG 1 1 6 14812 1 1 66 PRO HA H 1.174 -15.528 -3.585 1.00 . A A . 66 PRO HA 1 1 6 14813 1 1 66 PRO HB2 H 0.230 -17.306 -5.734 1.00 . A A . 66 PRO HB2 1 1 6 14814 1 1 66 PRO HB3 H 1.073 -17.715 -4.229 1.00 . A A . 66 PRO HB3 1 1 6 14815 1 1 66 PRO HD2 H -2.363 -16.236 -5.052 1.00 . A A . 66 PRO HD2 1 1 6 14816 1 1 66 PRO HD3 H -2.621 -16.331 -3.295 1.00 . A A . 66 PRO HD3 1 1 6 14817 1 1 66 PRO HG2 H -1.482 -18.354 -4.590 1.00 . A A . 66 PRO HG2 1 1 6 14818 1 1 66 PRO HG3 H -0.867 -17.836 -3.005 1.00 . A A . 66 PRO HG3 1 1 6 14819 1 1 66 PRO N N -0.907 -15.229 -3.884 1.00 . A A . 66 PRO N 1 1 6 14820 1 1 66 PRO O O 2.096 -14.704 -5.805 1.00 . A A . 66 PRO O 1 1 6 14821 1 1 67 GLU C C 0.262 -12.292 -7.508 1.00 . A A . 67 GLU C 1 1 6 14822 1 1 67 GLU CA C 0.239 -13.811 -7.711 1.00 . A A . 67 GLU CA 1 1 6 14823 1 1 67 GLU CB C -0.736 -14.206 -8.807 1.00 . A A . 67 GLU CB 1 1 6 14824 1 1 67 GLU CD C -1.193 -15.817 -10.702 1.00 . A A . 67 GLU CD 1 1 6 14825 1 1 67 GLU CG C -0.153 -15.218 -9.778 1.00 . A A . 67 GLU CG 1 1 6 14826 1 1 67 GLU H H -0.985 -14.750 -6.287 1.00 . A A . 67 GLU H 1 1 6 14827 1 1 67 GLU HA H 1.209 -14.124 -8.009 1.00 . A A . 67 GLU HA 1 1 6 14828 1 1 67 GLU HB2 H -1.599 -14.639 -8.346 1.00 . A A . 67 GLU HB2 1 1 6 14829 1 1 67 GLU HB3 H -1.027 -13.326 -9.361 1.00 . A A . 67 GLU HB3 1 1 6 14830 1 1 67 GLU HG2 H 0.599 -14.730 -10.379 1.00 . A A . 67 GLU HG2 1 1 6 14831 1 1 67 GLU HG3 H 0.304 -16.016 -9.210 1.00 . A A . 67 GLU HG3 1 1 6 14832 1 1 67 GLU N N -0.062 -14.529 -6.479 1.00 . A A . 67 GLU N 1 1 6 14833 1 1 67 GLU O O 1.202 -11.630 -7.957 1.00 . A A . 67 GLU O 1 1 6 14834 1 1 67 GLU OE1 O -1.658 -15.103 -11.614 1.00 . A A . 67 GLU OE1 1 1 6 14835 1 1 67 GLU OE2 O -1.537 -17.003 -10.516 1.00 . A A . 67 GLU OE2 1 1 6 14836 1 1 68 PHE C C 0.422 -9.626 -6.184 1.00 . A A . 68 PHE C 1 1 6 14837 1 1 68 PHE CA C -0.912 -10.305 -6.546 1.00 . A A . 68 PHE CA 1 1 6 14838 1 1 68 PHE CB C -1.931 -10.126 -5.401 1.00 . A A . 68 PHE CB 1 1 6 14839 1 1 68 PHE CD1 C -1.602 -7.986 -4.122 1.00 . A A . 68 PHE CD1 1 1 6 14840 1 1 68 PHE CD2 C -3.331 -8.071 -5.760 1.00 . A A . 68 PHE CD2 1 1 6 14841 1 1 68 PHE CE1 C -1.934 -6.678 -3.832 1.00 . A A . 68 PHE CE1 1 1 6 14842 1 1 68 PHE CE2 C -3.667 -6.765 -5.475 1.00 . A A . 68 PHE CE2 1 1 6 14843 1 1 68 PHE CG C -2.296 -8.697 -5.090 1.00 . A A . 68 PHE CG 1 1 6 14844 1 1 68 PHE CZ C -2.969 -6.066 -4.510 1.00 . A A . 68 PHE CZ 1 1 6 14845 1 1 68 PHE H H -1.550 -12.328 -6.612 1.00 . A A . 68 PHE H 1 1 6 14846 1 1 68 PHE HA H -1.291 -9.825 -7.416 1.00 . A A . 68 PHE HA 1 1 6 14847 1 1 68 PHE HB2 H -2.841 -10.643 -5.662 1.00 . A A . 68 PHE HB2 1 1 6 14848 1 1 68 PHE HB3 H -1.524 -10.566 -4.502 1.00 . A A . 68 PHE HB3 1 1 6 14849 1 1 68 PHE HD1 H -0.791 -8.465 -3.592 1.00 . A A . 68 PHE HD1 1 1 6 14850 1 1 68 PHE HD2 H -3.879 -8.614 -6.513 1.00 . A A . 68 PHE HD2 1 1 6 14851 1 1 68 PHE HE1 H -1.386 -6.135 -3.076 1.00 . A A . 68 PHE HE1 1 1 6 14852 1 1 68 PHE HE2 H -4.477 -6.288 -6.006 1.00 . A A . 68 PHE HE2 1 1 6 14853 1 1 68 PHE HZ H -3.232 -5.043 -4.286 1.00 . A A . 68 PHE HZ 1 1 6 14854 1 1 68 PHE N N -0.790 -11.747 -6.853 1.00 . A A . 68 PHE N 1 1 6 14855 1 1 68 PHE O O 0.744 -8.568 -6.726 1.00 . A A . 68 PHE O 1 1 6 14856 1 1 69 LEU C C 3.652 -10.040 -5.690 1.00 . A A . 69 LEU C 1 1 6 14857 1 1 69 LEU CA C 2.457 -9.673 -4.833 1.00 . A A . 69 LEU CA 1 1 6 14858 1 1 69 LEU CB C 2.781 -10.061 -3.407 1.00 . A A . 69 LEU CB 1 1 6 14859 1 1 69 LEU CD1 C 2.809 -12.550 -3.791 1.00 . A A . 69 LEU CD1 1 1 6 14860 1 1 69 LEU CD2 C 2.512 -11.637 -1.502 1.00 . A A . 69 LEU CD2 1 1 6 14861 1 1 69 LEU CG C 2.225 -11.411 -2.966 1.00 . A A . 69 LEU CG 1 1 6 14862 1 1 69 LEU H H 0.884 -11.097 -4.912 1.00 . A A . 69 LEU H 1 1 6 14863 1 1 69 LEU HA H 2.339 -8.627 -4.866 1.00 . A A . 69 LEU HA 1 1 6 14864 1 1 69 LEU HB2 H 3.859 -10.074 -3.318 1.00 . A A . 69 LEU HB2 1 1 6 14865 1 1 69 LEU HB3 H 2.393 -9.297 -2.750 1.00 . A A . 69 LEU HB3 1 1 6 14866 1 1 69 LEU HD11 H 3.804 -12.777 -3.440 1.00 . A A . 69 LEU HD11 1 1 6 14867 1 1 69 LEU HD12 H 2.855 -12.240 -4.827 1.00 . A A . 69 LEU HD12 1 1 6 14868 1 1 69 LEU HD13 H 2.181 -13.423 -3.700 1.00 . A A . 69 LEU HD13 1 1 6 14869 1 1 69 LEU HD21 H 3.584 -11.659 -1.359 1.00 . A A . 69 LEU HD21 1 1 6 14870 1 1 69 LEU HD22 H 2.086 -12.578 -1.193 1.00 . A A . 69 LEU HD22 1 1 6 14871 1 1 69 LEU HD23 H 2.087 -10.834 -0.921 1.00 . A A . 69 LEU HD23 1 1 6 14872 1 1 69 LEU HG H 1.154 -11.393 -3.123 1.00 . A A . 69 LEU HG 1 1 6 14873 1 1 69 LEU N N 1.183 -10.241 -5.284 1.00 . A A . 69 LEU N 1 1 6 14874 1 1 69 LEU O O 4.706 -9.432 -5.540 1.00 . A A . 69 LEU O 1 1 6 14875 1 1 70 THR C C 5.323 -10.353 -8.106 1.00 . A A . 70 THR C 1 1 6 14876 1 1 70 THR CA C 4.614 -11.523 -7.418 1.00 . A A . 70 THR CA 1 1 6 14877 1 1 70 THR CB C 4.101 -12.538 -8.475 1.00 . A A . 70 THR CB 1 1 6 14878 1 1 70 THR CG2 C 5.248 -13.214 -9.225 1.00 . A A . 70 THR CG2 1 1 6 14879 1 1 70 THR H H 2.647 -11.516 -6.589 1.00 . A A . 70 THR H 1 1 6 14880 1 1 70 THR HA H 5.342 -12.014 -6.791 1.00 . A A . 70 THR HA 1 1 6 14881 1 1 70 THR HB H 3.486 -12.009 -9.190 1.00 . A A . 70 THR HB 1 1 6 14882 1 1 70 THR HG1 H 3.244 -14.312 -8.410 1.00 . A A . 70 THR HG1 1 1 6 14883 1 1 70 THR HG21 H 4.846 -13.911 -9.944 1.00 . A A . 70 THR HG21 1 1 6 14884 1 1 70 THR HG22 H 5.877 -13.739 -8.523 1.00 . A A . 70 THR HG22 1 1 6 14885 1 1 70 THR HG23 H 5.830 -12.461 -9.738 1.00 . A A . 70 THR HG23 1 1 6 14886 1 1 70 THR N N 3.512 -11.063 -6.542 1.00 . A A . 70 THR N 1 1 6 14887 1 1 70 THR O O 6.453 -10.497 -8.574 1.00 . A A . 70 THR O 1 1 6 14888 1 1 70 THR OG1 O 3.306 -13.543 -7.839 1.00 . A A . 70 THR OG1 1 1 6 14889 1 1 71 MET C C 5.981 -7.202 -7.695 1.00 . A A . 71 MET C 1 1 6 14890 1 1 71 MET CA C 5.199 -8.007 -8.729 1.00 . A A . 71 MET CA 1 1 6 14891 1 1 71 MET CB C 4.121 -7.157 -9.399 1.00 . A A . 71 MET CB 1 1 6 14892 1 1 71 MET CE C 5.204 -9.468 -12.152 1.00 . A A . 71 MET CE 1 1 6 14893 1 1 71 MET CG C 3.583 -7.756 -10.691 1.00 . A A . 71 MET CG 1 1 6 14894 1 1 71 MET H H 3.733 -9.192 -7.810 1.00 . A A . 71 MET H 1 1 6 14895 1 1 71 MET HA H 5.901 -8.335 -9.459 1.00 . A A . 71 MET HA 1 1 6 14896 1 1 71 MET HB2 H 3.296 -7.043 -8.713 1.00 . A A . 71 MET HB2 1 1 6 14897 1 1 71 MET HB3 H 4.532 -6.185 -9.622 1.00 . A A . 71 MET HB3 1 1 6 14898 1 1 71 MET HE1 H 5.941 -9.609 -12.928 1.00 . A A . 71 MET HE1 1 1 6 14899 1 1 71 MET HE2 H 4.317 -10.036 -12.391 1.00 . A A . 71 MET HE2 1 1 6 14900 1 1 71 MET HE3 H 5.605 -9.809 -11.209 1.00 . A A . 71 MET HE3 1 1 6 14901 1 1 71 MET HG2 H 3.306 -8.781 -10.501 1.00 . A A . 71 MET HG2 1 1 6 14902 1 1 71 MET HG3 H 2.710 -7.198 -10.995 1.00 . A A . 71 MET HG3 1 1 6 14903 1 1 71 MET N N 4.641 -9.211 -8.158 1.00 . A A . 71 MET N 1 1 6 14904 1 1 71 MET O O 6.991 -6.592 -8.050 1.00 . A A . 71 MET O 1 1 6 14905 1 1 71 MET SD S 4.786 -7.730 -12.033 1.00 . A A . 71 MET SD 1 1 6 14906 1 1 72 MET C C 7.336 -7.438 -4.832 1.00 . A A . 72 MET C 1 1 6 14907 1 1 72 MET CA C 6.285 -6.485 -5.377 1.00 . A A . 72 MET CA 1 1 6 14908 1 1 72 MET CB C 5.389 -5.906 -4.264 1.00 . A A . 72 MET CB 1 1 6 14909 1 1 72 MET CE C 5.284 -7.069 -1.028 1.00 . A A . 72 MET CE 1 1 6 14910 1 1 72 MET CG C 4.380 -6.878 -3.653 1.00 . A A . 72 MET CG 1 1 6 14911 1 1 72 MET H H 4.717 -7.701 -6.169 1.00 . A A . 72 MET H 1 1 6 14912 1 1 72 MET HA H 6.816 -5.678 -5.869 1.00 . A A . 72 MET HA 1 1 6 14913 1 1 72 MET HB2 H 6.023 -5.548 -3.470 1.00 . A A . 72 MET HB2 1 1 6 14914 1 1 72 MET HB3 H 4.842 -5.067 -4.673 1.00 . A A . 72 MET HB3 1 1 6 14915 1 1 72 MET HE1 H 6.204 -6.639 -1.394 1.00 . A A . 72 MET HE1 1 1 6 14916 1 1 72 MET HE2 H 5.321 -8.143 -1.135 1.00 . A A . 72 MET HE2 1 1 6 14917 1 1 72 MET HE3 H 5.157 -6.815 0.014 1.00 . A A . 72 MET HE3 1 1 6 14918 1 1 72 MET HG2 H 3.494 -6.886 -4.269 1.00 . A A . 72 MET HG2 1 1 6 14919 1 1 72 MET HG3 H 4.815 -7.866 -3.635 1.00 . A A . 72 MET HG3 1 1 6 14920 1 1 72 MET N N 5.532 -7.191 -6.420 1.00 . A A . 72 MET N 1 1 6 14921 1 1 72 MET O O 8.347 -7.023 -4.258 1.00 . A A . 72 MET O 1 1 6 14922 1 1 72 MET SD S 3.905 -6.421 -1.973 1.00 . A A . 72 MET SD 1 1 6 14923 1 1 73 ALA C C 9.011 -9.866 -5.816 1.00 . A A . 73 ALA C 1 1 6 14924 1 1 73 ALA CA C 7.973 -9.799 -4.702 1.00 . A A . 73 ALA CA 1 1 6 14925 1 1 73 ALA CB C 7.246 -11.127 -4.552 1.00 . A A . 73 ALA CB 1 1 6 14926 1 1 73 ALA H H 6.181 -8.969 -5.410 1.00 . A A . 73 ALA H 1 1 6 14927 1 1 73 ALA HA H 8.464 -9.557 -3.769 1.00 . A A . 73 ALA HA 1 1 6 14928 1 1 73 ALA HB1 H 7.823 -11.784 -3.918 1.00 . A A . 73 ALA HB1 1 1 6 14929 1 1 73 ALA HB2 H 7.126 -11.581 -5.523 1.00 . A A . 73 ALA HB2 1 1 6 14930 1 1 73 ALA HB3 H 6.275 -10.959 -4.109 1.00 . A A . 73 ALA HB3 1 1 6 14931 1 1 73 ALA N N 7.055 -8.732 -5.034 1.00 . A A . 73 ALA N 1 1 6 14932 1 1 73 ALA O O 10.077 -10.464 -5.647 1.00 . A A . 73 ALA O 1 1 6 14933 1 1 74 ARG C C 10.597 -8.085 -7.814 1.00 . A A . 74 ARG C 1 1 6 14934 1 1 74 ARG CA C 9.553 -9.150 -8.092 1.00 . A A . 74 ARG CA 1 1 6 14935 1 1 74 ARG CB C 8.721 -8.786 -9.319 1.00 . A A . 74 ARG CB 1 1 6 14936 1 1 74 ARG CD C 10.069 -9.539 -11.323 1.00 . A A . 74 ARG CD 1 1 6 14937 1 1 74 ARG CG C 9.521 -8.360 -10.525 1.00 . A A . 74 ARG CG 1 1 6 14938 1 1 74 ARG CZ C 11.178 -9.938 -13.515 1.00 . A A . 74 ARG CZ 1 1 6 14939 1 1 74 ARG H H 7.772 -8.859 -7.115 1.00 . A A . 74 ARG H 1 1 6 14940 1 1 74 ARG HA H 10.032 -10.107 -8.209 1.00 . A A . 74 ARG HA 1 1 6 14941 1 1 74 ARG HB2 H 8.105 -9.627 -9.595 1.00 . A A . 74 ARG HB2 1 1 6 14942 1 1 74 ARG HB3 H 8.081 -7.948 -9.035 1.00 . A A . 74 ARG HB3 1 1 6 14943 1 1 74 ARG HD2 H 10.803 -10.053 -10.722 1.00 . A A . 74 ARG HD2 1 1 6 14944 1 1 74 ARG HD3 H 9.255 -10.211 -11.552 1.00 . A A . 74 ARG HD3 1 1 6 14945 1 1 74 ARG HE H 10.773 -8.143 -12.729 1.00 . A A . 74 ARG HE 1 1 6 14946 1 1 74 ARG HG2 H 8.888 -7.772 -11.157 1.00 . A A . 74 ARG HG2 1 1 6 14947 1 1 74 ARG HG3 H 10.339 -7.758 -10.164 1.00 . A A . 74 ARG HG3 1 1 6 14948 1 1 74 ARG HH11 H 10.679 -11.665 -12.510 1.00 . A A . 74 ARG HH11 1 1 6 14949 1 1 74 ARG HH12 H 11.486 -11.886 -14.106 1.00 . A A . 74 ARG HH12 1 1 6 14950 1 1 74 ARG HH21 H 11.788 -8.406 -14.740 1.00 . A A . 74 ARG HH21 1 1 6 14951 1 1 74 ARG HH22 H 12.102 -10.074 -15.344 1.00 . A A . 74 ARG HH22 1 1 6 14952 1 1 74 ARG N N 8.671 -9.242 -6.982 1.00 . A A . 74 ARG N 1 1 6 14953 1 1 74 ARG NE N 10.699 -9.108 -12.576 1.00 . A A . 74 ARG NE 1 1 6 14954 1 1 74 ARG NH1 N 11.109 -11.259 -13.366 1.00 . A A . 74 ARG NH1 1 1 6 14955 1 1 74 ARG NH2 N 11.729 -9.436 -14.612 1.00 . A A . 74 ARG NH2 1 1 6 14956 1 1 74 ARG O O 11.776 -8.282 -8.100 1.00 . A A . 74 ARG O 1 1 6 14957 1 1 75 LYS C C 12.069 -6.350 -5.898 1.00 . A A . 75 LYS C 1 1 6 14958 1 1 75 LYS CA C 11.025 -5.847 -6.904 1.00 . A A . 75 LYS CA 1 1 6 14959 1 1 75 LYS CB C 10.200 -4.696 -6.335 1.00 . A A . 75 LYS CB 1 1 6 14960 1 1 75 LYS CD C 9.077 -3.786 -8.401 1.00 . A A . 75 LYS CD 1 1 6 14961 1 1 75 LYS CE C 8.645 -2.331 -8.313 1.00 . A A . 75 LYS CE 1 1 6 14962 1 1 75 LYS CG C 8.891 -4.519 -7.088 1.00 . A A . 75 LYS CG 1 1 6 14963 1 1 75 LYS H H 9.161 -6.793 -7.192 1.00 . A A . 75 LYS H 1 1 6 14964 1 1 75 LYS HA H 11.508 -5.519 -7.803 1.00 . A A . 75 LYS HA 1 1 6 14965 1 1 75 LYS HB2 H 9.979 -4.897 -5.296 1.00 . A A . 75 LYS HB2 1 1 6 14966 1 1 75 LYS HB3 H 10.766 -3.781 -6.411 1.00 . A A . 75 LYS HB3 1 1 6 14967 1 1 75 LYS HD2 H 10.118 -3.832 -8.672 1.00 . A A . 75 LYS HD2 1 1 6 14968 1 1 75 LYS HD3 H 8.490 -4.286 -9.150 1.00 . A A . 75 LYS HD3 1 1 6 14969 1 1 75 LYS HE2 H 7.615 -2.293 -7.989 1.00 . A A . 75 LYS HE2 1 1 6 14970 1 1 75 LYS HE3 H 9.268 -1.826 -7.589 1.00 . A A . 75 LYS HE3 1 1 6 14971 1 1 75 LYS HG2 H 8.510 -5.511 -7.320 1.00 . A A . 75 LYS HG2 1 1 6 14972 1 1 75 LYS HG3 H 8.189 -3.983 -6.470 1.00 . A A . 75 LYS HG3 1 1 6 14973 1 1 75 LYS HZ1 H 8.480 -0.640 -9.529 1.00 . A A . 75 LYS HZ1 1 1 6 14974 1 1 75 LYS HZ2 H 8.152 -2.094 -10.329 1.00 . A A . 75 LYS HZ2 1 1 6 14975 1 1 75 LYS HZ3 H 9.749 -1.674 -9.960 1.00 . A A . 75 LYS HZ3 1 1 6 14976 1 1 75 LYS N N 10.137 -6.936 -7.283 1.00 . A A . 75 LYS N 1 1 6 14977 1 1 75 LYS NZ N 8.765 -1.636 -9.625 1.00 . A A . 75 LYS NZ 1 1 6 14978 1 1 75 LYS O O 13.081 -5.694 -5.635 1.00 . A A . 75 LYS O 1 1 6 14979 1 1 76 MET C C 13.665 -9.048 -5.192 1.00 . A A . 76 MET C 1 1 6 14980 1 1 76 MET CA C 12.629 -8.242 -4.408 1.00 . A A . 76 MET CA 1 1 6 14981 1 1 76 MET CB C 11.826 -9.192 -3.506 1.00 . A A . 76 MET CB 1 1 6 14982 1 1 76 MET CE C 8.412 -8.636 -1.174 1.00 . A A . 76 MET CE 1 1 6 14983 1 1 76 MET CG C 10.609 -8.556 -2.860 1.00 . A A . 76 MET CG 1 1 6 14984 1 1 76 MET H H 10.915 -7.944 -5.559 1.00 . A A . 76 MET H 1 1 6 14985 1 1 76 MET HA H 13.119 -7.511 -3.805 1.00 . A A . 76 MET HA 1 1 6 14986 1 1 76 MET HB2 H 11.493 -10.031 -4.097 1.00 . A A . 76 MET HB2 1 1 6 14987 1 1 76 MET HB3 H 12.474 -9.553 -2.720 1.00 . A A . 76 MET HB3 1 1 6 14988 1 1 76 MET HE1 H 7.845 -8.192 -1.978 1.00 . A A . 76 MET HE1 1 1 6 14989 1 1 76 MET HE2 H 8.885 -7.858 -0.593 1.00 . A A . 76 MET HE2 1 1 6 14990 1 1 76 MET HE3 H 7.750 -9.207 -0.539 1.00 . A A . 76 MET HE3 1 1 6 14991 1 1 76 MET HG2 H 10.934 -7.739 -2.236 1.00 . A A . 76 MET HG2 1 1 6 14992 1 1 76 MET HG3 H 9.973 -8.177 -3.647 1.00 . A A . 76 MET HG3 1 1 6 14993 1 1 76 MET N N 11.767 -7.537 -5.338 1.00 . A A . 76 MET N 1 1 6 14994 1 1 76 MET O O 14.841 -9.084 -4.817 1.00 . A A . 76 MET O 1 1 6 14995 1 1 76 MET SD S 9.666 -9.718 -1.855 1.00 . A A . 76 MET SD 1 1 6 14996 1 1 77 LYS C C 14.833 -9.617 -8.188 1.00 . A A . 77 LYS C 1 1 6 14997 1 1 77 LYS CA C 14.108 -10.488 -7.139 1.00 . A A . 77 LYS CA 1 1 6 14998 1 1 77 LYS CB C 13.348 -11.667 -7.773 1.00 . A A . 77 LYS CB 1 1 6 14999 1 1 77 LYS CD C 10.970 -12.024 -8.514 1.00 . A A . 77 LYS CD 1 1 6 15000 1 1 77 LYS CE C 11.038 -13.539 -8.721 1.00 . A A . 77 LYS CE 1 1 6 15001 1 1 77 LYS CG C 12.295 -11.319 -8.821 1.00 . A A . 77 LYS CG 1 1 6 15002 1 1 77 LYS H H 12.248 -9.660 -6.526 1.00 . A A . 77 LYS H 1 1 6 15003 1 1 77 LYS HA H 14.850 -10.894 -6.485 1.00 . A A . 77 LYS HA 1 1 6 15004 1 1 77 LYS HB2 H 14.059 -12.336 -8.224 1.00 . A A . 77 LYS HB2 1 1 6 15005 1 1 77 LYS HB3 H 12.838 -12.190 -6.979 1.00 . A A . 77 LYS HB3 1 1 6 15006 1 1 77 LYS HD2 H 10.707 -11.818 -7.478 1.00 . A A . 77 LYS HD2 1 1 6 15007 1 1 77 LYS HD3 H 10.206 -11.625 -9.167 1.00 . A A . 77 LYS HD3 1 1 6 15008 1 1 77 LYS HE2 H 11.306 -13.738 -9.747 1.00 . A A . 77 LYS HE2 1 1 6 15009 1 1 77 LYS HE3 H 11.795 -13.946 -8.066 1.00 . A A . 77 LYS HE3 1 1 6 15010 1 1 77 LYS HG2 H 12.142 -10.248 -8.817 1.00 . A A . 77 LYS HG2 1 1 6 15011 1 1 77 LYS HG3 H 12.644 -11.633 -9.795 1.00 . A A . 77 LYS HG3 1 1 6 15012 1 1 77 LYS HZ1 H 9.461 -14.021 -7.438 1.00 . A A . 77 LYS HZ1 1 1 6 15013 1 1 77 LYS HZ2 H 9.813 -15.225 -8.573 1.00 . A A . 77 LYS HZ2 1 1 6 15014 1 1 77 LYS HZ3 H 8.995 -13.825 -9.053 1.00 . A A . 77 LYS HZ3 1 1 6 15015 1 1 77 LYS N N 13.213 -9.698 -6.293 1.00 . A A . 77 LYS N 1 1 6 15016 1 1 77 LYS NZ N 9.736 -14.199 -8.425 1.00 . A A . 77 LYS NZ 1 1 6 15017 1 1 77 LYS O O 15.785 -10.069 -8.830 1.00 . A A . 77 LYS O 1 1 6 15018 1 1 78 ASP C C 15.426 -6.166 -8.507 1.00 . A A . 78 ASP C 1 1 6 15019 1 1 78 ASP CA C 14.943 -7.400 -9.270 1.00 . A A . 78 ASP CA 1 1 6 15020 1 1 78 ASP CB C 13.911 -6.986 -10.322 1.00 . A A . 78 ASP CB 1 1 6 15021 1 1 78 ASP CG C 13.625 -8.090 -11.323 1.00 . A A . 78 ASP CG 1 1 6 15022 1 1 78 ASP H H 13.575 -8.109 -7.817 1.00 . A A . 78 ASP H 1 1 6 15023 1 1 78 ASP HA H 15.786 -7.865 -9.760 1.00 . A A . 78 ASP HA 1 1 6 15024 1 1 78 ASP HB2 H 12.985 -6.725 -9.826 1.00 . A A . 78 ASP HB2 1 1 6 15025 1 1 78 ASP HB3 H 14.280 -6.124 -10.859 1.00 . A A . 78 ASP HB3 1 1 6 15026 1 1 78 ASP N N 14.361 -8.374 -8.340 1.00 . A A . 78 ASP N 1 1 6 15027 1 1 78 ASP O O 14.698 -5.634 -7.666 1.00 . A A . 78 ASP O 1 1 6 15028 1 1 78 ASP OD1 O 13.073 -9.133 -10.914 1.00 . A A . 78 ASP OD1 1 1 6 15029 1 1 78 ASP OD2 O 13.952 -7.910 -12.515 1.00 . A A . 78 ASP OD2 1 1 6 15030 1 1 79 THR C C 16.861 -3.234 -8.809 1.00 . A A . 79 THR C 1 1 6 15031 1 1 79 THR CA C 17.244 -4.550 -8.141 1.00 . A A . 79 THR CA 1 1 6 15032 1 1 79 THR CB C 18.780 -4.655 -8.016 1.00 . A A . 79 THR CB 1 1 6 15033 1 1 79 THR CG2 C 19.183 -5.739 -7.023 1.00 . A A . 79 THR CG2 1 1 6 15034 1 1 79 THR H H 17.157 -6.151 -9.502 1.00 . A A . 79 THR H 1 1 6 15035 1 1 79 THR HA H 16.827 -4.532 -7.161 1.00 . A A . 79 THR HA 1 1 6 15036 1 1 79 THR HB H 19.153 -3.705 -7.656 1.00 . A A . 79 THR HB 1 1 6 15037 1 1 79 THR HG1 H 19.029 -5.768 -9.626 1.00 . A A . 79 THR HG1 1 1 6 15038 1 1 79 THR HG21 H 20.260 -5.787 -6.960 1.00 . A A . 79 THR HG21 1 1 6 15039 1 1 79 THR HG22 H 18.799 -6.692 -7.356 1.00 . A A . 79 THR HG22 1 1 6 15040 1 1 79 THR HG23 H 18.775 -5.506 -6.051 1.00 . A A . 79 THR HG23 1 1 6 15041 1 1 79 THR N N 16.653 -5.713 -8.809 1.00 . A A . 79 THR N 1 1 6 15042 1 1 79 THR O O 17.579 -2.229 -8.725 1.00 . A A . 79 THR O 1 1 6 15043 1 1 79 THR OG1 O 19.361 -4.930 -9.296 1.00 . A A . 79 THR OG1 1 1 6 15044 1 1 80 ASP C C 14.378 -1.218 -9.096 1.00 . A A . 80 ASP C 1 1 6 15045 1 1 80 ASP CA C 15.133 -2.093 -10.114 1.00 . A A . 80 ASP CA 1 1 6 15046 1 1 80 ASP CB C 14.197 -2.529 -11.250 1.00 . A A . 80 ASP CB 1 1 6 15047 1 1 80 ASP CG C 14.944 -3.133 -12.424 1.00 . A A . 80 ASP CG 1 1 6 15048 1 1 80 ASP H H 15.225 -4.102 -9.483 1.00 . A A . 80 ASP H 1 1 6 15049 1 1 80 ASP HA H 15.948 -1.532 -10.524 1.00 . A A . 80 ASP HA 1 1 6 15050 1 1 80 ASP HB2 H 13.504 -3.266 -10.872 1.00 . A A . 80 ASP HB2 1 1 6 15051 1 1 80 ASP HB3 H 13.644 -1.670 -11.601 1.00 . A A . 80 ASP HB3 1 1 6 15052 1 1 80 ASP N N 15.703 -3.260 -9.449 1.00 . A A . 80 ASP N 1 1 6 15053 1 1 80 ASP O O 13.701 -0.251 -9.459 1.00 . A A . 80 ASP O 1 1 6 15054 1 1 80 ASP OD1 O 15.148 -4.366 -12.428 1.00 . A A . 80 ASP OD1 1 1 6 15055 1 1 80 ASP OD2 O 15.325 -2.374 -13.340 1.00 . A A . 80 ASP OD2 1 1 6 15056 1 1 81 SER C C 14.370 0.550 -6.454 1.00 . A A . 81 SER C 1 1 6 15057 1 1 81 SER CA C 13.887 -0.897 -6.679 1.00 . A A . 81 SER CA 1 1 6 15058 1 1 81 SER CB C 14.118 -1.725 -5.408 1.00 . A A . 81 SER CB 1 1 6 15059 1 1 81 SER H H 15.134 -2.339 -7.611 1.00 . A A . 81 SER H 1 1 6 15060 1 1 81 SER HA H 12.828 -0.875 -6.882 1.00 . A A . 81 SER HA 1 1 6 15061 1 1 81 SER HB2 H 13.738 -2.724 -5.562 1.00 . A A . 81 SER HB2 1 1 6 15062 1 1 81 SER HB3 H 15.180 -1.774 -5.203 1.00 . A A . 81 SER HB3 1 1 6 15063 1 1 81 SER HG H 14.040 -1.191 -3.522 1.00 . A A . 81 SER HG 1 1 6 15064 1 1 81 SER N N 14.540 -1.575 -7.809 1.00 . A A . 81 SER N 1 1 6 15065 1 1 81 SER O O 13.714 1.306 -5.734 1.00 . A A . 81 SER O 1 1 6 15066 1 1 81 SER OG O 13.458 -1.159 -4.285 1.00 . A A . 81 SER OG 1 1 6 15067 1 1 82 GLU C C 15.500 3.280 -7.919 1.00 . A A . 82 GLU C 1 1 6 15068 1 1 82 GLU CA C 16.055 2.285 -6.886 1.00 . A A . 82 GLU CA 1 1 6 15069 1 1 82 GLU CB C 17.589 2.253 -6.964 1.00 . A A . 82 GLU CB 1 1 6 15070 1 1 82 GLU CD C 18.427 3.243 -4.779 1.00 . A A . 82 GLU CD 1 1 6 15071 1 1 82 GLU CG C 18.273 3.437 -6.277 1.00 . A A . 82 GLU CG 1 1 6 15072 1 1 82 GLU H H 15.983 0.289 -7.623 1.00 . A A . 82 GLU H 1 1 6 15073 1 1 82 GLU HA H 15.770 2.626 -5.902 1.00 . A A . 82 GLU HA 1 1 6 15074 1 1 82 GLU HB2 H 17.941 1.345 -6.498 1.00 . A A . 82 GLU HB2 1 1 6 15075 1 1 82 GLU HB3 H 17.883 2.249 -8.003 1.00 . A A . 82 GLU HB3 1 1 6 15076 1 1 82 GLU HG2 H 19.254 3.572 -6.709 1.00 . A A . 82 GLU HG2 1 1 6 15077 1 1 82 GLU HG3 H 17.679 4.326 -6.451 1.00 . A A . 82 GLU HG3 1 1 6 15078 1 1 82 GLU N N 15.506 0.929 -7.056 1.00 . A A . 82 GLU N 1 1 6 15079 1 1 82 GLU O O 15.397 4.476 -7.630 1.00 . A A . 82 GLU O 1 1 6 15080 1 1 82 GLU OE1 O 17.508 3.639 -4.032 1.00 . A A . 82 GLU OE1 1 1 6 15081 1 1 82 GLU OE2 O 19.466 2.695 -4.355 1.00 . A A . 82 GLU OE2 1 1 6 15082 1 1 83 GLU C C 13.116 3.888 -10.057 1.00 . A A . 83 GLU C 1 1 6 15083 1 1 83 GLU CA C 14.622 3.635 -10.189 1.00 . A A . 83 GLU CA 1 1 6 15084 1 1 83 GLU CB C 14.919 3.004 -11.557 1.00 . A A . 83 GLU CB 1 1 6 15085 1 1 83 GLU CD C 16.782 4.430 -12.530 1.00 . A A . 83 GLU CD 1 1 6 15086 1 1 83 GLU CG C 16.386 3.073 -11.974 1.00 . A A . 83 GLU CG 1 1 6 15087 1 1 83 GLU H H 15.240 1.820 -9.269 1.00 . A A . 83 GLU H 1 1 6 15088 1 1 83 GLU HA H 15.134 4.583 -10.130 1.00 . A A . 83 GLU HA 1 1 6 15089 1 1 83 GLU HB2 H 14.626 1.963 -11.528 1.00 . A A . 83 GLU HB2 1 1 6 15090 1 1 83 GLU HB3 H 14.330 3.515 -12.308 1.00 . A A . 83 GLU HB3 1 1 6 15091 1 1 83 GLU HG2 H 17.001 2.864 -11.111 1.00 . A A . 83 GLU HG2 1 1 6 15092 1 1 83 GLU HG3 H 16.566 2.324 -12.732 1.00 . A A . 83 GLU HG3 1 1 6 15093 1 1 83 GLU N N 15.146 2.783 -9.110 1.00 . A A . 83 GLU N 1 1 6 15094 1 1 83 GLU O O 12.629 4.953 -10.448 1.00 . A A . 83 GLU O 1 1 6 15095 1 1 83 GLU OE1 O 17.210 5.295 -11.737 1.00 . A A . 83 GLU OE1 1 1 6 15096 1 1 83 GLU OE2 O 16.662 4.626 -13.758 1.00 . A A . 83 GLU OE2 1 1 6 15097 1 1 84 GLU C C 10.518 3.698 -8.031 1.00 . A A . 84 GLU C 1 1 6 15098 1 1 84 GLU CA C 10.933 3.008 -9.338 1.00 . A A . 84 GLU CA 1 1 6 15099 1 1 84 GLU CB C 10.268 1.617 -9.428 1.00 . A A . 84 GLU CB 1 1 6 15100 1 1 84 GLU CD C 10.385 0.510 -7.134 1.00 . A A . 84 GLU CD 1 1 6 15101 1 1 84 GLU CG C 10.897 0.513 -8.566 1.00 . A A . 84 GLU CG 1 1 6 15102 1 1 84 GLU H H 12.846 2.094 -9.206 1.00 . A A . 84 GLU H 1 1 6 15103 1 1 84 GLU HA H 10.564 3.607 -10.157 1.00 . A A . 84 GLU HA 1 1 6 15104 1 1 84 GLU HB2 H 9.241 1.719 -9.123 1.00 . A A . 84 GLU HB2 1 1 6 15105 1 1 84 GLU HB3 H 10.293 1.294 -10.458 1.00 . A A . 84 GLU HB3 1 1 6 15106 1 1 84 GLU HG2 H 10.672 -0.445 -9.010 1.00 . A A . 84 GLU HG2 1 1 6 15107 1 1 84 GLU HG3 H 11.967 0.656 -8.549 1.00 . A A . 84 GLU HG3 1 1 6 15108 1 1 84 GLU N N 12.390 2.908 -9.507 1.00 . A A . 84 GLU N 1 1 6 15109 1 1 84 GLU O O 9.554 4.454 -8.015 1.00 . A A . 84 GLU O 1 1 6 15110 1 1 84 GLU OE1 O 11.204 0.709 -6.213 1.00 . A A . 84 GLU OE1 1 1 6 15111 1 1 84 GLU OE2 O 9.167 0.313 -6.934 1.00 . A A . 84 GLU OE2 1 1 6 15112 1 1 85 ILE C C 10.699 5.475 -5.539 1.00 . A A . 85 ILE C 1 1 6 15113 1 1 85 ILE CA C 10.990 3.959 -5.599 1.00 . A A . 85 ILE CA 1 1 6 15114 1 1 85 ILE CB C 12.139 3.561 -4.618 1.00 . A A . 85 ILE CB 1 1 6 15115 1 1 85 ILE CD1 C 11.860 2.082 -2.580 1.00 . A A . 85 ILE CD1 1 1 6 15116 1 1 85 ILE CG1 C 11.622 3.445 -3.184 1.00 . A A . 85 ILE CG1 1 1 6 15117 1 1 85 ILE CG2 C 13.329 4.519 -4.671 1.00 . A A . 85 ILE CG2 1 1 6 15118 1 1 85 ILE H H 12.035 2.833 -7.073 1.00 . A A . 85 ILE H 1 1 6 15119 1 1 85 ILE HA H 10.098 3.463 -5.254 1.00 . A A . 85 ILE HA 1 1 6 15120 1 1 85 ILE HB H 12.499 2.591 -4.926 1.00 . A A . 85 ILE HB 1 1 6 15121 1 1 85 ILE HD11 H 11.732 2.136 -1.509 1.00 . A A . 85 ILE HD11 1 1 6 15122 1 1 85 ILE HD12 H 12.864 1.756 -2.808 1.00 . A A . 85 ILE HD12 1 1 6 15123 1 1 85 ILE HD13 H 11.153 1.378 -2.991 1.00 . A A . 85 ILE HD13 1 1 6 15124 1 1 85 ILE HG12 H 12.125 4.174 -2.569 1.00 . A A . 85 ILE HG12 1 1 6 15125 1 1 85 ILE HG13 H 10.560 3.638 -3.167 1.00 . A A . 85 ILE HG13 1 1 6 15126 1 1 85 ILE HG21 H 14.090 4.182 -3.981 1.00 . A A . 85 ILE HG21 1 1 6 15127 1 1 85 ILE HG22 H 13.003 5.510 -4.389 1.00 . A A . 85 ILE HG22 1 1 6 15128 1 1 85 ILE HG23 H 13.732 4.542 -5.672 1.00 . A A . 85 ILE HG23 1 1 6 15129 1 1 85 ILE N N 11.268 3.430 -6.956 1.00 . A A . 85 ILE N 1 1 6 15130 1 1 85 ILE O O 9.930 5.914 -4.680 1.00 . A A . 85 ILE O 1 1 6 15131 1 1 86 ARG C C 9.814 8.062 -7.225 1.00 . A A . 86 ARG C 1 1 6 15132 1 1 86 ARG CA C 11.090 7.694 -6.454 1.00 . A A . 86 ARG CA 1 1 6 15133 1 1 86 ARG CB C 12.309 8.392 -7.040 1.00 . A A . 86 ARG CB 1 1 6 15134 1 1 86 ARG CD C 14.692 9.055 -6.505 1.00 . A A . 86 ARG CD 1 1 6 15135 1 1 86 ARG CG C 13.644 7.952 -6.438 1.00 . A A . 86 ARG CG 1 1 6 15136 1 1 86 ARG CZ C 16.081 10.215 -8.216 1.00 . A A . 86 ARG CZ 1 1 6 15137 1 1 86 ARG H H 11.925 5.878 -7.077 1.00 . A A . 86 ARG H 1 1 6 15138 1 1 86 ARG HA H 10.967 8.015 -5.435 1.00 . A A . 86 ARG HA 1 1 6 15139 1 1 86 ARG HB2 H 12.341 8.220 -8.104 1.00 . A A . 86 ARG HB2 1 1 6 15140 1 1 86 ARG HB3 H 12.195 9.428 -6.856 1.00 . A A . 86 ARG HB3 1 1 6 15141 1 1 86 ARG HD2 H 14.261 9.966 -6.115 1.00 . A A . 86 ARG HD2 1 1 6 15142 1 1 86 ARG HD3 H 15.533 8.768 -5.892 1.00 . A A . 86 ARG HD3 1 1 6 15143 1 1 86 ARG HE H 14.771 8.749 -8.586 1.00 . A A . 86 ARG HE 1 1 6 15144 1 1 86 ARG HG2 H 13.488 7.682 -5.405 1.00 . A A . 86 ARG HG2 1 1 6 15145 1 1 86 ARG HG3 H 14.006 7.091 -6.983 1.00 . A A . 86 ARG HG3 1 1 6 15146 1 1 86 ARG HH11 H 17.361 11.698 -7.582 1.00 . A A . 86 ARG HH11 1 1 6 15147 1 1 86 ARG HH12 H 16.384 10.899 -6.297 1.00 . A A . 86 ARG HH12 1 1 6 15148 1 1 86 ARG HH21 H 15.995 9.746 -10.214 1.00 . A A . 86 ARG HH21 1 1 6 15149 1 1 86 ARG HH22 H 17.143 11.057 -9.759 1.00 . A A . 86 ARG HH22 1 1 6 15150 1 1 86 ARG N N 11.304 6.259 -6.433 1.00 . A A . 86 ARG N 1 1 6 15151 1 1 86 ARG NE N 15.162 9.299 -7.876 1.00 . A A . 86 ARG NE 1 1 6 15152 1 1 86 ARG NH1 N 16.650 10.994 -7.298 1.00 . A A . 86 ARG NH1 1 1 6 15153 1 1 86 ARG NH2 N 16.432 10.349 -9.488 1.00 . A A . 86 ARG NH2 1 1 6 15154 1 1 86 ARG O O 9.159 9.059 -6.907 1.00 . A A . 86 ARG O 1 1 6 15155 1 1 87 GLU C C 7.085 6.730 -8.365 1.00 . A A . 87 GLU C 1 1 6 15156 1 1 87 GLU CA C 8.253 7.440 -9.038 1.00 . A A . 87 GLU CA 1 1 6 15157 1 1 87 GLU CB C 8.448 6.909 -10.458 1.00 . A A . 87 GLU CB 1 1 6 15158 1 1 87 GLU CD C 9.716 7.081 -12.640 1.00 . A A . 87 GLU CD 1 1 6 15159 1 1 87 GLU CG C 9.495 7.670 -11.261 1.00 . A A . 87 GLU CG 1 1 6 15160 1 1 87 GLU H H 10.065 6.496 -8.452 1.00 . A A . 87 GLU H 1 1 6 15161 1 1 87 GLU HA H 8.034 8.500 -9.067 1.00 . A A . 87 GLU HA 1 1 6 15162 1 1 87 GLU HB2 H 8.753 5.874 -10.397 1.00 . A A . 87 GLU HB2 1 1 6 15163 1 1 87 GLU HB3 H 7.508 6.968 -10.985 1.00 . A A . 87 GLU HB3 1 1 6 15164 1 1 87 GLU HG2 H 9.171 8.694 -11.371 1.00 . A A . 87 GLU HG2 1 1 6 15165 1 1 87 GLU HG3 H 10.430 7.646 -10.719 1.00 . A A . 87 GLU HG3 1 1 6 15166 1 1 87 GLU N N 9.476 7.249 -8.237 1.00 . A A . 87 GLU N 1 1 6 15167 1 1 87 GLU O O 5.927 7.131 -8.506 1.00 . A A . 87 GLU O 1 1 6 15168 1 1 87 GLU OE1 O 10.590 6.199 -12.776 1.00 . A A . 87 GLU OE1 1 1 6 15169 1 1 87 GLU OE2 O 9.016 7.501 -13.585 1.00 . A A . 87 GLU OE2 1 1 6 15170 1 1 88 ALA C C 5.912 5.756 -5.718 1.00 . A A . 88 ALA C 1 1 6 15171 1 1 88 ALA CA C 6.476 4.880 -6.833 1.00 . A A . 88 ALA CA 1 1 6 15172 1 1 88 ALA CB C 7.172 3.670 -6.270 1.00 . A A . 88 ALA CB 1 1 6 15173 1 1 88 ALA H H 8.368 5.386 -7.628 1.00 . A A . 88 ALA H 1 1 6 15174 1 1 88 ALA HA H 5.673 4.545 -7.467 1.00 . A A . 88 ALA HA 1 1 6 15175 1 1 88 ALA HB1 H 7.085 2.848 -6.972 1.00 . A A . 88 ALA HB1 1 1 6 15176 1 1 88 ALA HB2 H 6.717 3.398 -5.330 1.00 . A A . 88 ALA HB2 1 1 6 15177 1 1 88 ALA HB3 H 8.212 3.898 -6.114 1.00 . A A . 88 ALA HB3 1 1 6 15178 1 1 88 ALA N N 7.427 5.663 -7.629 1.00 . A A . 88 ALA N 1 1 6 15179 1 1 88 ALA O O 4.882 5.449 -5.117 1.00 . A A . 88 ALA O 1 1 6 15180 1 1 89 PHE C C 5.247 8.790 -5.096 1.00 . A A . 89 PHE C 1 1 6 15181 1 1 89 PHE CA C 6.267 7.858 -4.475 1.00 . A A . 89 PHE CA 1 1 6 15182 1 1 89 PHE CB C 7.452 8.735 -4.080 1.00 . A A . 89 PHE CB 1 1 6 15183 1 1 89 PHE CD1 C 6.671 10.303 -2.287 1.00 . A A . 89 PHE CD1 1 1 6 15184 1 1 89 PHE CD2 C 8.092 8.493 -1.672 1.00 . A A . 89 PHE CD2 1 1 6 15185 1 1 89 PHE CE1 C 6.617 10.717 -0.975 1.00 . A A . 89 PHE CE1 1 1 6 15186 1 1 89 PHE CE2 C 8.045 8.902 -0.358 1.00 . A A . 89 PHE CE2 1 1 6 15187 1 1 89 PHE CG C 7.409 9.186 -2.650 1.00 . A A . 89 PHE CG 1 1 6 15188 1 1 89 PHE CZ C 7.305 10.017 -0.009 1.00 . A A . 89 PHE CZ 1 1 6 15189 1 1 89 PHE H H 7.482 6.966 -5.949 1.00 . A A . 89 PHE H 1 1 6 15190 1 1 89 PHE HA H 5.852 7.376 -3.603 1.00 . A A . 89 PHE HA 1 1 6 15191 1 1 89 PHE HB2 H 8.387 8.204 -4.248 1.00 . A A . 89 PHE HB2 1 1 6 15192 1 1 89 PHE HB3 H 7.406 9.632 -4.709 1.00 . A A . 89 PHE HB3 1 1 6 15193 1 1 89 PHE HD1 H 6.134 10.851 -3.046 1.00 . A A . 89 PHE HD1 1 1 6 15194 1 1 89 PHE HD2 H 8.669 7.622 -1.945 1.00 . A A . 89 PHE HD2 1 1 6 15195 1 1 89 PHE HE1 H 6.040 11.586 -0.704 1.00 . A A . 89 PHE HE1 1 1 6 15196 1 1 89 PHE HE2 H 8.588 8.353 0.398 1.00 . A A . 89 PHE HE2 1 1 6 15197 1 1 89 PHE HZ H 7.264 10.340 1.020 1.00 . A A . 89 PHE HZ 1 1 6 15198 1 1 89 PHE N N 6.648 6.845 -5.452 1.00 . A A . 89 PHE N 1 1 6 15199 1 1 89 PHE O O 4.226 9.112 -4.482 1.00 . A A . 89 PHE O 1 1 6 15200 1 1 90 ARG C C 3.310 9.532 -7.350 1.00 . A A . 90 ARG C 1 1 6 15201 1 1 90 ARG CA C 4.689 10.132 -7.076 1.00 . A A . 90 ARG CA 1 1 6 15202 1 1 90 ARG CB C 5.352 10.534 -8.390 1.00 . A A . 90 ARG CB 1 1 6 15203 1 1 90 ARG CD C 5.648 12.351 -10.078 1.00 . A A . 90 ARG CD 1 1 6 15204 1 1 90 ARG CG C 5.411 12.032 -8.614 1.00 . A A . 90 ARG CG 1 1 6 15205 1 1 90 ARG CZ C 5.775 14.358 -11.544 1.00 . A A . 90 ARG CZ 1 1 6 15206 1 1 90 ARG H H 6.363 8.872 -6.786 1.00 . A A . 90 ARG H 1 1 6 15207 1 1 90 ARG HA H 4.582 10.993 -6.449 1.00 . A A . 90 ARG HA 1 1 6 15208 1 1 90 ARG HB2 H 6.362 10.150 -8.401 1.00 . A A . 90 ARG HB2 1 1 6 15209 1 1 90 ARG HB3 H 4.801 10.091 -9.206 1.00 . A A . 90 ARG HB3 1 1 6 15210 1 1 90 ARG HD2 H 6.587 11.911 -10.380 1.00 . A A . 90 ARG HD2 1 1 6 15211 1 1 90 ARG HD3 H 4.846 11.918 -10.658 1.00 . A A . 90 ARG HD3 1 1 6 15212 1 1 90 ARG HE H 5.663 14.385 -9.547 1.00 . A A . 90 ARG HE 1 1 6 15213 1 1 90 ARG HG2 H 4.476 12.473 -8.304 1.00 . A A . 90 ARG HG2 1 1 6 15214 1 1 90 ARG HG3 H 6.222 12.443 -8.029 1.00 . A A . 90 ARG HG3 1 1 6 15215 1 1 90 ARG HH11 H 5.794 12.575 -12.575 1.00 . A A . 90 ARG HH11 1 1 6 15216 1 1 90 ARG HH12 H 5.884 14.068 -13.580 1.00 . A A . 90 ARG HH12 1 1 6 15217 1 1 90 ARG HH21 H 5.776 16.272 -10.798 1.00 . A A . 90 ARG HH21 1 1 6 15218 1 1 90 ARG HH22 H 5.874 16.122 -12.591 1.00 . A A . 90 ARG HH22 1 1 6 15219 1 1 90 ARG N N 5.542 9.208 -6.346 1.00 . A A . 90 ARG N 1 1 6 15220 1 1 90 ARG NE N 5.694 13.796 -10.329 1.00 . A A . 90 ARG NE 1 1 6 15221 1 1 90 ARG NH1 N 5.821 13.613 -12.647 1.00 . A A . 90 ARG NH1 1 1 6 15222 1 1 90 ARG NH2 N 5.811 15.679 -11.652 1.00 . A A . 90 ARG NH2 1 1 6 15223 1 1 90 ARG O O 2.341 10.250 -7.615 1.00 . A A . 90 ARG O 1 1 6 15224 1 1 91 VAL C C 0.892 7.893 -6.593 1.00 . A A . 91 VAL C 1 1 6 15225 1 1 91 VAL CA C 2.056 7.401 -7.481 1.00 . A A . 91 VAL CA 1 1 6 15226 1 1 91 VAL CB C 2.395 5.902 -7.198 1.00 . A A . 91 VAL CB 1 1 6 15227 1 1 91 VAL CG1 C 1.987 5.446 -5.798 1.00 . A A . 91 VAL CG1 1 1 6 15228 1 1 91 VAL CG2 C 1.793 5.011 -8.262 1.00 . A A . 91 VAL CG2 1 1 6 15229 1 1 91 VAL H H 4.097 7.725 -7.116 1.00 . A A . 91 VAL H 1 1 6 15230 1 1 91 VAL HA H 1.767 7.491 -8.516 1.00 . A A . 91 VAL HA 1 1 6 15231 1 1 91 VAL HB H 3.467 5.794 -7.260 1.00 . A A . 91 VAL HB 1 1 6 15232 1 1 91 VAL HG11 H 2.541 4.561 -5.527 1.00 . A A . 91 VAL HG11 1 1 6 15233 1 1 91 VAL HG12 H 0.932 5.229 -5.790 1.00 . A A . 91 VAL HG12 1 1 6 15234 1 1 91 VAL HG13 H 2.199 6.243 -5.087 1.00 . A A . 91 VAL HG13 1 1 6 15235 1 1 91 VAL HG21 H 2.161 5.317 -9.229 1.00 . A A . 91 VAL HG21 1 1 6 15236 1 1 91 VAL HG22 H 0.718 5.095 -8.239 1.00 . A A . 91 VAL HG22 1 1 6 15237 1 1 91 VAL HG23 H 2.081 3.987 -8.076 1.00 . A A . 91 VAL HG23 1 1 6 15238 1 1 91 VAL N N 3.263 8.198 -7.285 1.00 . A A . 91 VAL N 1 1 6 15239 1 1 91 VAL O O -0.243 8.034 -7.059 1.00 . A A . 91 VAL O 1 1 6 15240 1 1 92 PHE C C 0.486 10.057 -3.966 1.00 . A A . 92 PHE C 1 1 6 15241 1 1 92 PHE CA C 0.246 8.609 -4.341 1.00 . A A . 92 PHE CA 1 1 6 15242 1 1 92 PHE CB C 0.285 7.743 -3.089 1.00 . A A . 92 PHE CB 1 1 6 15243 1 1 92 PHE CD1 C -1.118 5.687 -3.387 1.00 . A A . 92 PHE CD1 1 1 6 15244 1 1 92 PHE CD2 C -2.052 7.517 -2.184 1.00 . A A . 92 PHE CD2 1 1 6 15245 1 1 92 PHE CE1 C -2.287 4.972 -3.214 1.00 . A A . 92 PHE CE1 1 1 6 15246 1 1 92 PHE CE2 C -3.222 6.804 -2.006 1.00 . A A . 92 PHE CE2 1 1 6 15247 1 1 92 PHE CG C -0.985 6.965 -2.876 1.00 . A A . 92 PHE CG 1 1 6 15248 1 1 92 PHE CZ C -3.339 5.531 -2.522 1.00 . A A . 92 PHE CZ 1 1 6 15249 1 1 92 PHE H H 2.124 8.022 -5.029 1.00 . A A . 92 PHE H 1 1 6 15250 1 1 92 PHE HA H -0.710 8.520 -4.789 1.00 . A A . 92 PHE HA 1 1 6 15251 1 1 92 PHE HB2 H 1.103 7.043 -3.171 1.00 . A A . 92 PHE HB2 1 1 6 15252 1 1 92 PHE HB3 H 0.443 8.377 -2.230 1.00 . A A . 92 PHE HB3 1 1 6 15253 1 1 92 PHE HD1 H -0.293 5.249 -3.922 1.00 . A A . 92 PHE HD1 1 1 6 15254 1 1 92 PHE HD2 H -1.963 8.515 -1.780 1.00 . A A . 92 PHE HD2 1 1 6 15255 1 1 92 PHE HE1 H -2.377 3.977 -3.620 1.00 . A A . 92 PHE HE1 1 1 6 15256 1 1 92 PHE HE2 H -4.043 7.240 -1.465 1.00 . A A . 92 PHE HE2 1 1 6 15257 1 1 92 PHE HZ H -4.254 4.973 -2.385 1.00 . A A . 92 PHE HZ 1 1 6 15258 1 1 92 PHE N N 1.209 8.145 -5.315 1.00 . A A . 92 PHE N 1 1 6 15259 1 1 92 PHE O O -0.458 10.787 -3.654 1.00 . A A . 92 PHE O 1 1 6 15260 1 1 93 ALA C C 1.279 12.901 -4.220 1.00 . A A . 93 ALA C 1 1 6 15261 1 1 93 ALA CA C 2.209 11.821 -3.640 1.00 . A A . 93 ALA CA 1 1 6 15262 1 1 93 ALA CB C 3.648 12.068 -4.103 1.00 . A A . 93 ALA CB 1 1 6 15263 1 1 93 ALA H H 2.451 9.766 -4.214 1.00 . A A . 93 ALA H 1 1 6 15264 1 1 93 ALA HA H 2.192 11.903 -2.563 1.00 . A A . 93 ALA HA 1 1 6 15265 1 1 93 ALA HB1 H 4.178 11.127 -4.171 1.00 . A A . 93 ALA HB1 1 1 6 15266 1 1 93 ALA HB2 H 4.151 12.713 -3.395 1.00 . A A . 93 ALA HB2 1 1 6 15267 1 1 93 ALA HB3 H 3.636 12.549 -5.071 1.00 . A A . 93 ALA HB3 1 1 6 15268 1 1 93 ALA N N 1.771 10.446 -3.982 1.00 . A A . 93 ALA N 1 1 6 15269 1 1 93 ALA O O 0.730 13.716 -3.473 1.00 . A A . 93 ALA O 1 1 6 15270 1 1 94 LYS C C 0.614 15.309 -6.122 1.00 . A A . 94 LYS C 1 1 6 15271 1 1 94 LYS CA C 0.232 13.830 -6.314 1.00 . A A . 94 LYS CA 1 1 6 15272 1 1 94 LYS CB C -1.254 13.618 -5.984 1.00 . A A . 94 LYS CB 1 1 6 15273 1 1 94 LYS CD C -3.284 12.151 -6.199 1.00 . A A . 94 LYS CD 1 1 6 15274 1 1 94 LYS CE C -3.875 10.926 -6.877 1.00 . A A . 94 LYS CE 1 1 6 15275 1 1 94 LYS CG C -1.811 12.316 -6.534 1.00 . A A . 94 LYS CG 1 1 6 15276 1 1 94 LYS H H 1.540 12.168 -6.071 1.00 . A A . 94 LYS H 1 1 6 15277 1 1 94 LYS HA H 0.376 13.604 -7.357 1.00 . A A . 94 LYS HA 1 1 6 15278 1 1 94 LYS HB2 H -1.376 13.614 -4.911 1.00 . A A . 94 LYS HB2 1 1 6 15279 1 1 94 LYS HB3 H -1.825 14.435 -6.400 1.00 . A A . 94 LYS HB3 1 1 6 15280 1 1 94 LYS HD2 H -3.391 12.045 -5.130 1.00 . A A . 94 LYS HD2 1 1 6 15281 1 1 94 LYS HD3 H -3.819 13.029 -6.531 1.00 . A A . 94 LYS HD3 1 1 6 15282 1 1 94 LYS HE2 H -3.672 10.982 -7.936 1.00 . A A . 94 LYS HE2 1 1 6 15283 1 1 94 LYS HE3 H -3.407 10.043 -6.468 1.00 . A A . 94 LYS HE3 1 1 6 15284 1 1 94 LYS HG2 H -1.693 12.311 -7.607 1.00 . A A . 94 LYS HG2 1 1 6 15285 1 1 94 LYS HG3 H -1.255 11.493 -6.107 1.00 . A A . 94 LYS HG3 1 1 6 15286 1 1 94 LYS HZ1 H -5.816 11.675 -7.066 1.00 . A A . 94 LYS HZ1 1 1 6 15287 1 1 94 LYS HZ2 H -5.564 10.773 -5.657 1.00 . A A . 94 LYS HZ2 1 1 6 15288 1 1 94 LYS HZ3 H -5.722 9.988 -7.146 1.00 . A A . 94 LYS HZ3 1 1 6 15289 1 1 94 LYS N N 1.093 12.874 -5.561 1.00 . A A . 94 LYS N 1 1 6 15290 1 1 94 LYS NZ N -5.347 10.834 -6.672 1.00 . A A . 94 LYS NZ 1 1 6 15291 1 1 94 LYS O O 0.094 16.182 -6.826 1.00 . A A . 94 LYS O 1 1 6 15292 1 1 95 ASP C C 3.229 17.247 -5.753 1.00 . A A . 95 ASP C 1 1 6 15293 1 1 95 ASP CA C 1.991 16.933 -4.908 1.00 . A A . 95 ASP CA 1 1 6 15294 1 1 95 ASP CB C 2.308 17.097 -3.415 1.00 . A A . 95 ASP CB 1 1 6 15295 1 1 95 ASP CG C 1.062 17.096 -2.550 1.00 . A A . 95 ASP CG 1 1 6 15296 1 1 95 ASP H H 1.884 14.834 -4.657 1.00 . A A . 95 ASP H 1 1 6 15297 1 1 95 ASP HA H 1.203 17.615 -5.178 1.00 . A A . 95 ASP HA 1 1 6 15298 1 1 95 ASP HB2 H 2.943 16.280 -3.098 1.00 . A A . 95 ASP HB2 1 1 6 15299 1 1 95 ASP HB3 H 2.828 18.034 -3.266 1.00 . A A . 95 ASP HB3 1 1 6 15300 1 1 95 ASP N N 1.520 15.576 -5.182 1.00 . A A . 95 ASP N 1 1 6 15301 1 1 95 ASP O O 3.798 18.341 -5.663 1.00 . A A . 95 ASP O 1 1 6 15302 1 1 95 ASP OD1 O 0.502 18.187 -2.314 1.00 . A A . 95 ASP OD1 1 1 6 15303 1 1 95 ASP OD2 O 0.646 16.004 -2.109 1.00 . A A . 95 ASP OD2 1 1 6 15304 1 1 96 GLY C C 6.098 16.073 -6.748 1.00 . A A . 96 GLY C 1 1 6 15305 1 1 96 GLY CA C 4.789 16.419 -7.446 1.00 . A A . 96 GLY CA 1 1 6 15306 1 1 96 GLY H H 3.100 15.436 -6.622 1.00 . A A . 96 GLY H 1 1 6 15307 1 1 96 GLY HA2 H 4.673 15.773 -8.304 1.00 . A A . 96 GLY HA2 1 1 6 15308 1 1 96 GLY HA3 H 4.838 17.443 -7.788 1.00 . A A . 96 GLY HA3 1 1 6 15309 1 1 96 GLY N N 3.623 16.270 -6.587 1.00 . A A . 96 GLY N 1 1 6 15310 1 1 96 GLY O O 7.128 15.916 -7.410 1.00 . A A . 96 GLY O 1 1 6 15311 1 1 97 ASN C C 6.864 14.867 -3.339 1.00 . A A . 97 ASN C 1 1 6 15312 1 1 97 ASN CA C 7.231 15.641 -4.609 1.00 . A A . 97 ASN CA 1 1 6 15313 1 1 97 ASN CB C 7.996 16.922 -4.240 1.00 . A A . 97 ASN CB 1 1 6 15314 1 1 97 ASN CG C 8.801 17.476 -5.399 1.00 . A A . 97 ASN CG 1 1 6 15315 1 1 97 ASN H H 5.206 16.058 -4.951 1.00 . A A . 97 ASN H 1 1 6 15316 1 1 97 ASN HA H 7.861 15.023 -5.214 1.00 . A A . 97 ASN HA 1 1 6 15317 1 1 97 ASN HB2 H 7.285 17.673 -3.930 1.00 . A A . 97 ASN HB2 1 1 6 15318 1 1 97 ASN HB3 H 8.669 16.710 -3.423 1.00 . A A . 97 ASN HB3 1 1 6 15319 1 1 97 ASN HD21 H 10.375 16.387 -4.859 1.00 . A A . 97 ASN HD21 1 1 6 15320 1 1 97 ASN HD22 H 10.592 17.377 -6.257 1.00 . A A . 97 ASN HD22 1 1 6 15321 1 1 97 ASN N N 6.055 15.953 -5.407 1.00 . A A . 97 ASN N 1 1 6 15322 1 1 97 ASN ND2 N 10.049 17.036 -5.517 1.00 . A A . 97 ASN ND2 1 1 6 15323 1 1 97 ASN O O 7.375 13.764 -3.121 1.00 . A A . 97 ASN O 1 1 6 15324 1 1 97 ASN OD1 O 8.308 18.290 -6.180 1.00 . A A . 97 ASN OD1 1 1 6 15325 1 1 98 GLY C C 6.323 15.415 -0.101 1.00 . A A . 98 GLY C 1 1 6 15326 1 1 98 GLY CA C 5.586 14.808 -1.270 1.00 . A A . 98 GLY CA 1 1 6 15327 1 1 98 GLY H H 5.604 16.322 -2.724 1.00 . A A . 98 GLY H 1 1 6 15328 1 1 98 GLY HA2 H 4.523 14.935 -1.127 1.00 . A A . 98 GLY HA2 1 1 6 15329 1 1 98 GLY HA3 H 5.816 13.757 -1.324 1.00 . A A . 98 GLY HA3 1 1 6 15330 1 1 98 GLY N N 5.980 15.446 -2.505 1.00 . A A . 98 GLY N 1 1 6 15331 1 1 98 GLY O O 7.544 15.312 -0.024 1.00 . A A . 98 GLY O 1 1 6 15332 1 1 99 TYR C C 5.941 15.924 3.240 1.00 . A A . 99 TYR C 1 1 6 15333 1 1 99 TYR CA C 6.156 16.713 1.973 1.00 . A A . 99 TYR CA 1 1 6 15334 1 1 99 TYR CB C 5.558 18.114 2.174 1.00 . A A . 99 TYR CB 1 1 6 15335 1 1 99 TYR CD1 C 5.691 19.460 0.043 1.00 . A A . 99 TYR CD1 1 1 6 15336 1 1 99 TYR CD2 C 7.281 19.912 1.760 1.00 . A A . 99 TYR CD2 1 1 6 15337 1 1 99 TYR CE1 C 6.264 20.436 -0.750 1.00 . A A . 99 TYR CE1 1 1 6 15338 1 1 99 TYR CE2 C 7.860 20.889 0.973 1.00 . A A . 99 TYR CE2 1 1 6 15339 1 1 99 TYR CG C 6.188 19.182 1.310 1.00 . A A . 99 TYR CG 1 1 6 15340 1 1 99 TYR CZ C 7.348 21.147 -0.281 1.00 . A A . 99 TYR CZ 1 1 6 15341 1 1 99 TYR H H 4.615 16.135 0.619 1.00 . A A . 99 TYR H 1 1 6 15342 1 1 99 TYR HA H 7.226 16.799 1.827 1.00 . A A . 99 TYR HA 1 1 6 15343 1 1 99 TYR HB2 H 4.503 18.080 1.948 1.00 . A A . 99 TYR HB2 1 1 6 15344 1 1 99 TYR HB3 H 5.681 18.402 3.220 1.00 . A A . 99 TYR HB3 1 1 6 15345 1 1 99 TYR HD1 H 4.841 18.902 -0.322 1.00 . A A . 99 TYR HD1 1 1 6 15346 1 1 99 TYR HD2 H 7.680 19.707 2.743 1.00 . A A . 99 TYR HD2 1 1 6 15347 1 1 99 TYR HE1 H 5.863 20.638 -1.732 1.00 . A A . 99 TYR HE1 1 1 6 15348 1 1 99 TYR HE2 H 8.709 21.446 1.341 1.00 . A A . 99 TYR HE2 1 1 6 15349 1 1 99 TYR HH H 7.233 22.660 -1.461 1.00 . A A . 99 TYR HH 1 1 6 15350 1 1 99 TYR N N 5.576 16.060 0.789 1.00 . A A . 99 TYR N 1 1 6 15351 1 1 99 TYR O O 5.190 14.945 3.280 1.00 . A A . 99 TYR O 1 1 6 15352 1 1 99 TYR OH O 7.922 22.119 -1.068 1.00 . A A . 99 TYR OH 1 1 6 15353 1 1 100 ILE C C 5.204 15.933 6.241 1.00 . A A . 100 ILE C 1 1 6 15354 1 1 100 ILE CA C 6.591 15.806 5.604 1.00 . A A . 100 ILE CA 1 1 6 15355 1 1 100 ILE CB C 7.647 16.463 6.577 1.00 . A A . 100 ILE CB 1 1 6 15356 1 1 100 ILE CD1 C 7.673 18.706 7.825 1.00 . A A . 100 ILE CD1 1 1 6 15357 1 1 100 ILE CG1 C 7.643 18.006 6.480 1.00 . A A . 100 ILE CG1 1 1 6 15358 1 1 100 ILE CG2 C 9.054 15.942 6.323 1.00 . A A . 100 ILE CG2 1 1 6 15359 1 1 100 ILE H H 7.206 17.178 4.140 1.00 . A A . 100 ILE H 1 1 6 15360 1 1 100 ILE HA H 6.831 14.758 5.508 1.00 . A A . 100 ILE HA 1 1 6 15361 1 1 100 ILE HB H 7.385 16.183 7.583 1.00 . A A . 100 ILE HB 1 1 6 15362 1 1 100 ILE HD11 H 7.792 19.768 7.675 1.00 . A A . 100 ILE HD11 1 1 6 15363 1 1 100 ILE HD12 H 8.499 18.329 8.409 1.00 . A A . 100 ILE HD12 1 1 6 15364 1 1 100 ILE HD13 H 6.747 18.518 8.348 1.00 . A A . 100 ILE HD13 1 1 6 15365 1 1 100 ILE HG12 H 8.511 18.327 5.924 1.00 . A A . 100 ILE HG12 1 1 6 15366 1 1 100 ILE HG13 H 6.752 18.324 5.959 1.00 . A A . 100 ILE HG13 1 1 6 15367 1 1 100 ILE HG21 H 9.012 14.902 6.050 1.00 . A A . 100 ILE HG21 1 1 6 15368 1 1 100 ILE HG22 H 9.643 16.051 7.222 1.00 . A A . 100 ILE HG22 1 1 6 15369 1 1 100 ILE HG23 H 9.509 16.513 5.529 1.00 . A A . 100 ILE HG23 1 1 6 15370 1 1 100 ILE N N 6.636 16.394 4.280 1.00 . A A . 100 ILE N 1 1 6 15371 1 1 100 ILE O O 4.821 17.038 6.645 1.00 . A A . 100 ILE O 1 1 6 15372 1 1 101 SER C C 2.739 13.468 7.393 1.00 . A A . 101 SER C 1 1 6 15373 1 1 101 SER CA C 3.136 14.875 6.946 1.00 . A A . 101 SER CA 1 1 6 15374 1 1 101 SER CB C 2.048 15.546 6.108 1.00 . A A . 101 SER CB 1 1 6 15375 1 1 101 SER H H 4.593 14.076 5.654 1.00 . A A . 101 SER H 1 1 6 15376 1 1 101 SER HA H 3.289 15.471 7.827 1.00 . A A . 101 SER HA 1 1 6 15377 1 1 101 SER HB2 H 2.324 16.583 5.984 1.00 . A A . 101 SER HB2 1 1 6 15378 1 1 101 SER HB3 H 1.992 15.073 5.143 1.00 . A A . 101 SER HB3 1 1 6 15379 1 1 101 SER HG H 0.893 15.375 7.683 1.00 . A A . 101 SER HG 1 1 6 15380 1 1 101 SER N N 4.389 14.856 6.219 1.00 . A A . 101 SER N 1 1 6 15381 1 1 101 SER O O 2.720 12.532 6.594 1.00 . A A . 101 SER O 1 1 6 15382 1 1 101 SER OG O 0.777 15.486 6.736 1.00 . A A . 101 SER OG 1 1 6 15383 1 1 102 ALA C C 0.480 11.933 8.918 1.00 . A A . 102 ALA C 1 1 6 15384 1 1 102 ALA CA C 1.948 12.086 9.282 1.00 . A A . 102 ALA CA 1 1 6 15385 1 1 102 ALA CB C 2.107 12.086 10.793 1.00 . A A . 102 ALA CB 1 1 6 15386 1 1 102 ALA H H 2.640 14.080 9.287 1.00 . A A . 102 ALA H 1 1 6 15387 1 1 102 ALA HA H 2.511 11.262 8.868 1.00 . A A . 102 ALA HA 1 1 6 15388 1 1 102 ALA HB1 H 1.735 11.154 11.194 1.00 . A A . 102 ALA HB1 1 1 6 15389 1 1 102 ALA HB2 H 1.547 12.908 11.214 1.00 . A A . 102 ALA HB2 1 1 6 15390 1 1 102 ALA HB3 H 3.151 12.195 11.045 1.00 . A A . 102 ALA HB3 1 1 6 15391 1 1 102 ALA N N 2.446 13.338 8.696 1.00 . A A . 102 ALA N 1 1 6 15392 1 1 102 ALA O O -0.080 10.835 8.947 1.00 . A A . 102 ALA O 1 1 6 15393 1 1 103 ALA C C -1.704 12.461 6.791 1.00 . A A . 103 ALA C 1 1 6 15394 1 1 103 ALA CA C -1.507 13.179 8.126 1.00 . A A . 103 ALA CA 1 1 6 15395 1 1 103 ALA CB C -1.930 14.637 8.017 1.00 . A A . 103 ALA CB 1 1 6 15396 1 1 103 ALA H H 0.421 13.907 8.578 1.00 . A A . 103 ALA H 1 1 6 15397 1 1 103 ALA HA H -2.123 12.703 8.875 1.00 . A A . 103 ALA HA 1 1 6 15398 1 1 103 ALA HB1 H -1.333 15.129 7.263 1.00 . A A . 103 ALA HB1 1 1 6 15399 1 1 103 ALA HB2 H -1.783 15.126 8.969 1.00 . A A . 103 ALA HB2 1 1 6 15400 1 1 103 ALA HB3 H -2.973 14.690 7.742 1.00 . A A . 103 ALA HB3 1 1 6 15401 1 1 103 ALA N N -0.115 13.083 8.557 1.00 . A A . 103 ALA N 1 1 6 15402 1 1 103 ALA O O -2.833 12.217 6.374 1.00 . A A . 103 ALA O 1 1 6 15403 1 1 104 GLU C C -1.452 10.220 4.839 1.00 . A A . 104 GLU C 1 1 6 15404 1 1 104 GLU CA C -0.572 11.472 4.819 1.00 . A A . 104 GLU CA 1 1 6 15405 1 1 104 GLU CB C 0.845 11.108 4.408 1.00 . A A . 104 GLU CB 1 1 6 15406 1 1 104 GLU CD C 2.932 11.831 3.182 1.00 . A A . 104 GLU CD 1 1 6 15407 1 1 104 GLU CG C 1.649 12.276 3.856 1.00 . A A . 104 GLU CG 1 1 6 15408 1 1 104 GLU H H 0.283 12.443 6.492 1.00 . A A . 104 GLU H 1 1 6 15409 1 1 104 GLU HA H -0.960 12.147 4.100 1.00 . A A . 104 GLU HA 1 1 6 15410 1 1 104 GLU HB2 H 1.347 10.736 5.270 1.00 . A A . 104 GLU HB2 1 1 6 15411 1 1 104 GLU HB3 H 0.807 10.334 3.657 1.00 . A A . 104 GLU HB3 1 1 6 15412 1 1 104 GLU HG2 H 1.046 12.807 3.136 1.00 . A A . 104 GLU HG2 1 1 6 15413 1 1 104 GLU HG3 H 1.903 12.939 4.675 1.00 . A A . 104 GLU HG3 1 1 6 15414 1 1 104 GLU N N -0.576 12.171 6.108 1.00 . A A . 104 GLU N 1 1 6 15415 1 1 104 GLU O O -2.176 9.963 3.881 1.00 . A A . 104 GLU O 1 1 6 15416 1 1 104 GLU OE1 O 3.925 11.586 3.898 1.00 . A A . 104 GLU OE1 1 1 6 15417 1 1 104 GLU OE2 O 2.942 11.726 1.937 1.00 . A A . 104 GLU OE2 1 1 6 15418 1 1 105 LEU C C -3.707 8.524 6.005 1.00 . A A . 105 LEU C 1 1 6 15419 1 1 105 LEU CA C -2.219 8.247 6.128 1.00 . A A . 105 LEU CA 1 1 6 15420 1 1 105 LEU CB C -1.928 7.610 7.479 1.00 . A A . 105 LEU CB 1 1 6 15421 1 1 105 LEU CD1 C 0.269 6.711 8.242 1.00 . A A . 105 LEU CD1 1 1 6 15422 1 1 105 LEU CD2 C -1.688 5.166 7.929 1.00 . A A . 105 LEU CD2 1 1 6 15423 1 1 105 LEU CG C -0.980 6.423 7.433 1.00 . A A . 105 LEU CG 1 1 6 15424 1 1 105 LEU H H -0.768 9.692 6.660 1.00 . A A . 105 LEU H 1 1 6 15425 1 1 105 LEU HA H -1.953 7.580 5.360 1.00 . A A . 105 LEU HA 1 1 6 15426 1 1 105 LEU HB2 H -1.496 8.364 8.121 1.00 . A A . 105 LEU HB2 1 1 6 15427 1 1 105 LEU HB3 H -2.862 7.286 7.908 1.00 . A A . 105 LEU HB3 1 1 6 15428 1 1 105 LEU HD11 H 0.004 6.845 9.280 1.00 . A A . 105 LEU HD11 1 1 6 15429 1 1 105 LEU HD12 H 0.733 7.611 7.868 1.00 . A A . 105 LEU HD12 1 1 6 15430 1 1 105 LEU HD13 H 0.962 5.880 8.150 1.00 . A A . 105 LEU HD13 1 1 6 15431 1 1 105 LEU HD21 H -2.393 4.832 7.180 1.00 . A A . 105 LEU HD21 1 1 6 15432 1 1 105 LEU HD22 H -2.214 5.386 8.846 1.00 . A A . 105 LEU HD22 1 1 6 15433 1 1 105 LEU HD23 H -0.965 4.391 8.114 1.00 . A A . 105 LEU HD23 1 1 6 15434 1 1 105 LEU HG H -0.676 6.263 6.413 1.00 . A A . 105 LEU HG 1 1 6 15435 1 1 105 LEU N N -1.400 9.457 5.952 1.00 . A A . 105 LEU N 1 1 6 15436 1 1 105 LEU O O -4.504 7.632 5.699 1.00 . A A . 105 LEU O 1 1 6 15437 1 1 106 ARG C C -5.738 10.640 4.714 1.00 . A A . 106 ARG C 1 1 6 15438 1 1 106 ARG CA C -5.402 10.264 6.168 1.00 . A A . 106 ARG CA 1 1 6 15439 1 1 106 ARG CB C -5.499 11.445 7.131 1.00 . A A . 106 ARG CB 1 1 6 15440 1 1 106 ARG CD C -6.559 13.616 7.848 1.00 . A A . 106 ARG CD 1 1 6 15441 1 1 106 ARG CG C -6.552 12.506 6.810 1.00 . A A . 106 ARG CG 1 1 6 15442 1 1 106 ARG CZ C -7.824 15.705 8.326 1.00 . A A . 106 ARG CZ 1 1 6 15443 1 1 106 ARG H H -3.339 10.399 6.502 1.00 . A A . 106 ARG H 1 1 6 15444 1 1 106 ARG HA H -6.068 9.480 6.494 1.00 . A A . 106 ARG HA 1 1 6 15445 1 1 106 ARG HB2 H -5.707 11.063 8.120 1.00 . A A . 106 ARG HB2 1 1 6 15446 1 1 106 ARG HB3 H -4.522 11.910 7.139 1.00 . A A . 106 ARG HB3 1 1 6 15447 1 1 106 ARG HD2 H -6.766 13.185 8.816 1.00 . A A . 106 ARG HD2 1 1 6 15448 1 1 106 ARG HD3 H -5.585 14.082 7.863 1.00 . A A . 106 ARG HD3 1 1 6 15449 1 1 106 ARG HE H -8.096 14.522 6.736 1.00 . A A . 106 ARG HE 1 1 6 15450 1 1 106 ARG HG2 H -6.337 12.933 5.842 1.00 . A A . 106 ARG HG2 1 1 6 15451 1 1 106 ARG HG3 H -7.526 12.037 6.790 1.00 . A A . 106 ARG HG3 1 1 6 15452 1 1 106 ARG HH11 H -6.405 15.250 9.748 1.00 . A A . 106 ARG HH11 1 1 6 15453 1 1 106 ARG HH12 H -7.357 16.753 10.037 1.00 . A A . 106 ARG HH12 1 1 6 15454 1 1 106 ARG HH21 H -8.966 17.396 8.556 1.00 . A A . 106 ARG HH21 1 1 6 15455 1 1 106 ARG HH22 H -9.301 16.411 7.086 1.00 . A A . 106 ARG HH22 1 1 6 15456 1 1 106 ARG N N -4.047 9.771 6.251 1.00 . A A . 106 ARG N 1 1 6 15457 1 1 106 ARG NE N -7.571 14.637 7.556 1.00 . A A . 106 ARG NE 1 1 6 15458 1 1 106 ARG NH1 N -7.146 15.918 9.453 1.00 . A A . 106 ARG NH1 1 1 6 15459 1 1 106 ARG NH2 N -8.765 16.566 7.963 1.00 . A A . 106 ARG NH2 1 1 6 15460 1 1 106 ARG O O -6.895 10.531 4.303 1.00 . A A . 106 ARG O 1 1 6 15461 1 1 107 HIS C C -4.797 10.222 1.627 1.00 . A A . 107 HIS C 1 1 6 15462 1 1 107 HIS CA C -4.938 11.442 2.535 1.00 . A A . 107 HIS CA 1 1 6 15463 1 1 107 HIS CB C -3.958 12.531 2.097 1.00 . A A . 107 HIS CB 1 1 6 15464 1 1 107 HIS CD2 C -5.103 14.828 2.490 1.00 . A A . 107 HIS CD2 1 1 6 15465 1 1 107 HIS CE1 C -3.878 15.513 4.175 1.00 . A A . 107 HIS CE1 1 1 6 15466 1 1 107 HIS CG C -4.194 13.859 2.753 1.00 . A A . 107 HIS CG 1 1 6 15467 1 1 107 HIS H H -3.802 11.182 4.326 1.00 . A A . 107 HIS H 1 1 6 15468 1 1 107 HIS HA H -5.950 11.811 2.446 1.00 . A A . 107 HIS HA 1 1 6 15469 1 1 107 HIS HB2 H -2.955 12.214 2.340 1.00 . A A . 107 HIS HB2 1 1 6 15470 1 1 107 HIS HB3 H -4.038 12.667 1.029 1.00 . A A . 107 HIS HB3 1 1 6 15471 1 1 107 HIS HD1 H -2.699 13.842 4.238 1.00 . A A . 107 HIS HD1 1 1 6 15472 1 1 107 HIS HD2 H -5.859 14.806 1.718 1.00 . A A . 107 HIS HD2 1 1 6 15473 1 1 107 HIS HE1 H -3.479 16.116 4.977 1.00 . A A . 107 HIS HE1 1 1 6 15474 1 1 107 HIS HE2 H -5.392 16.681 3.437 1.00 . A A . 107 HIS HE2 1 1 6 15475 1 1 107 HIS N N -4.720 11.083 3.941 1.00 . A A . 107 HIS N 1 1 6 15476 1 1 107 HIS ND1 N -3.442 14.320 3.813 1.00 . A A . 107 HIS ND1 1 1 6 15477 1 1 107 HIS NE2 N -4.884 15.844 3.387 1.00 . A A . 107 HIS NE2 1 1 6 15478 1 1 107 HIS O O -5.477 10.125 0.605 1.00 . A A . 107 HIS O 1 1 6 15479 1 1 108 VAL C C -4.899 7.143 1.260 1.00 . A A . 108 VAL C 1 1 6 15480 1 1 108 VAL CA C -3.661 8.060 1.272 1.00 . A A . 108 VAL CA 1 1 6 15481 1 1 108 VAL CB C -2.446 7.268 1.855 1.00 . A A . 108 VAL CB 1 1 6 15482 1 1 108 VAL CG1 C -2.218 5.955 1.115 1.00 . A A . 108 VAL CG1 1 1 6 15483 1 1 108 VAL CG2 C -1.168 8.091 1.811 1.00 . A A . 108 VAL CG2 1 1 6 15484 1 1 108 VAL H H -3.393 9.463 2.827 1.00 . A A . 108 VAL H 1 1 6 15485 1 1 108 VAL HA H -3.422 8.343 0.265 1.00 . A A . 108 VAL HA 1 1 6 15486 1 1 108 VAL HB H -2.659 7.037 2.889 1.00 . A A . 108 VAL HB 1 1 6 15487 1 1 108 VAL HG11 H -2.892 5.202 1.497 1.00 . A A . 108 VAL HG11 1 1 6 15488 1 1 108 VAL HG12 H -1.197 5.634 1.257 1.00 . A A . 108 VAL HG12 1 1 6 15489 1 1 108 VAL HG13 H -2.404 6.101 0.061 1.00 . A A . 108 VAL HG13 1 1 6 15490 1 1 108 VAL HG21 H -0.949 8.361 0.789 1.00 . A A . 108 VAL HG21 1 1 6 15491 1 1 108 VAL HG22 H -0.354 7.503 2.211 1.00 . A A . 108 VAL HG22 1 1 6 15492 1 1 108 VAL HG23 H -1.294 8.984 2.404 1.00 . A A . 108 VAL HG23 1 1 6 15493 1 1 108 VAL N N -3.911 9.297 2.019 1.00 . A A . 108 VAL N 1 1 6 15494 1 1 108 VAL O O -5.158 6.460 0.264 1.00 . A A . 108 VAL O 1 1 6 15495 1 1 109 MET C C -8.095 6.939 1.930 1.00 . A A . 109 MET C 1 1 6 15496 1 1 109 MET CA C -6.835 6.288 2.502 1.00 . A A . 109 MET CA 1 1 6 15497 1 1 109 MET CB C -7.011 5.842 3.979 1.00 . A A . 109 MET CB 1 1 6 15498 1 1 109 MET CE C -8.774 7.671 7.281 1.00 . A A . 109 MET CE 1 1 6 15499 1 1 109 MET CG C -7.552 6.917 4.914 1.00 . A A . 109 MET CG 1 1 6 15500 1 1 109 MET H H -5.399 7.724 3.116 1.00 . A A . 109 MET H 1 1 6 15501 1 1 109 MET HA H -6.655 5.427 1.899 1.00 . A A . 109 MET HA 1 1 6 15502 1 1 109 MET HB2 H -7.682 5.001 4.016 1.00 . A A . 109 MET HB2 1 1 6 15503 1 1 109 MET HB3 H -6.047 5.525 4.363 1.00 . A A . 109 MET HB3 1 1 6 15504 1 1 109 MET HE1 H -9.661 7.850 6.690 1.00 . A A . 109 MET HE1 1 1 6 15505 1 1 109 MET HE2 H -8.156 8.557 7.279 1.00 . A A . 109 MET HE2 1 1 6 15506 1 1 109 MET HE3 H -9.060 7.433 8.295 1.00 . A A . 109 MET HE3 1 1 6 15507 1 1 109 MET HG2 H -6.834 7.722 4.967 1.00 . A A . 109 MET HG2 1 1 6 15508 1 1 109 MET HG3 H -8.480 7.289 4.506 1.00 . A A . 109 MET HG3 1 1 6 15509 1 1 109 MET N N -5.650 7.140 2.370 1.00 . A A . 109 MET N 1 1 6 15510 1 1 109 MET O O -8.928 6.252 1.337 1.00 . A A . 109 MET O 1 1 6 15511 1 1 109 MET SD S -7.857 6.302 6.581 1.00 . A A . 109 MET SD 1 1 6 15512 1 1 110 THR C C -9.167 9.253 0.061 1.00 . A A . 110 THR C 1 1 6 15513 1 1 110 THR CA C -9.366 8.994 1.556 1.00 . A A . 110 THR CA 1 1 6 15514 1 1 110 THR CB C -9.607 10.319 2.323 1.00 . A A . 110 THR CB 1 1 6 15515 1 1 110 THR CG2 C -11.003 10.881 2.061 1.00 . A A . 110 THR CG2 1 1 6 15516 1 1 110 THR H H -7.487 8.746 2.528 1.00 . A A . 110 THR H 1 1 6 15517 1 1 110 THR HA H -10.254 8.345 1.664 1.00 . A A . 110 THR HA 1 1 6 15518 1 1 110 THR HB H -8.874 11.042 1.997 1.00 . A A . 110 THR HB 1 1 6 15519 1 1 110 THR HG1 H -10.020 9.379 4.007 1.00 . A A . 110 THR HG1 1 1 6 15520 1 1 110 THR HG21 H -11.130 11.801 2.613 1.00 . A A . 110 THR HG21 1 1 6 15521 1 1 110 THR HG22 H -11.746 10.165 2.381 1.00 . A A . 110 THR HG22 1 1 6 15522 1 1 110 THR HG23 H -11.122 11.075 1.005 1.00 . A A . 110 THR HG23 1 1 6 15523 1 1 110 THR N N -8.210 8.255 2.080 1.00 . A A . 110 THR N 1 1 6 15524 1 1 110 THR O O -10.125 9.586 -0.643 1.00 . A A . 110 THR O 1 1 6 15525 1 1 110 THR OG1 O -9.452 10.101 3.731 1.00 . A A . 110 THR OG1 1 1 6 15526 1 1 111 ASN C C -8.395 8.131 -2.549 1.00 . A A . 111 ASN C 1 1 6 15527 1 1 111 ASN CA C -7.603 9.234 -1.847 1.00 . A A . 111 ASN CA 1 1 6 15528 1 1 111 ASN CB C -6.107 9.064 -2.117 1.00 . A A . 111 ASN CB 1 1 6 15529 1 1 111 ASN CG C -5.656 9.775 -3.380 1.00 . A A . 111 ASN CG 1 1 6 15530 1 1 111 ASN H H -7.174 8.952 0.216 1.00 . A A . 111 ASN H 1 1 6 15531 1 1 111 ASN HA H -7.938 10.200 -2.198 1.00 . A A . 111 ASN HA 1 1 6 15532 1 1 111 ASN HB2 H -5.547 9.459 -1.283 1.00 . A A . 111 ASN HB2 1 1 6 15533 1 1 111 ASN HB3 H -5.892 8.012 -2.226 1.00 . A A . 111 ASN HB3 1 1 6 15534 1 1 111 ASN HD21 H -5.289 11.433 -2.345 1.00 . A A . 111 ASN HD21 1 1 6 15535 1 1 111 ASN HD22 H -4.969 11.520 -4.041 1.00 . A A . 111 ASN HD22 1 1 6 15536 1 1 111 ASN N N -7.905 9.124 -0.413 1.00 . A A . 111 ASN N 1 1 6 15537 1 1 111 ASN ND2 N -5.265 11.037 -3.241 1.00 . A A . 111 ASN ND2 1 1 6 15538 1 1 111 ASN O O -8.847 8.287 -3.687 1.00 . A A . 111 ASN O 1 1 6 15539 1 1 111 ASN OD1 O -5.659 9.197 -4.466 1.00 . A A . 111 ASN OD1 1 1 6 15540 1 1 112 LEU C C -10.764 6.060 -1.690 1.00 . A A . 112 LEU C 1 1 6 15541 1 1 112 LEU CA C -9.347 5.877 -2.254 1.00 . A A . 112 LEU CA 1 1 6 15542 1 1 112 LEU CB C -8.738 4.559 -1.761 1.00 . A A . 112 LEU CB 1 1 6 15543 1 1 112 LEU CD1 C -6.510 3.454 -1.445 1.00 . A A . 112 LEU CD1 1 1 6 15544 1 1 112 LEU CD2 C -7.699 3.241 -3.632 1.00 . A A . 112 LEU CD2 1 1 6 15545 1 1 112 LEU CG C -7.427 4.148 -2.439 1.00 . A A . 112 LEU CG 1 1 6 15546 1 1 112 LEU H H -8.067 6.936 -0.945 1.00 . A A . 112 LEU H 1 1 6 15547 1 1 112 LEU HA H -9.387 5.881 -3.334 1.00 . A A . 112 LEU HA 1 1 6 15548 1 1 112 LEU HB2 H -8.557 4.648 -0.700 1.00 . A A . 112 LEU HB2 1 1 6 15549 1 1 112 LEU HB3 H -9.460 3.772 -1.918 1.00 . A A . 112 LEU HB3 1 1 6 15550 1 1 112 LEU HD11 H -6.228 4.150 -0.669 1.00 . A A . 112 LEU HD11 1 1 6 15551 1 1 112 LEU HD12 H -5.624 3.105 -1.955 1.00 . A A . 112 LEU HD12 1 1 6 15552 1 1 112 LEU HD13 H -7.026 2.615 -1.005 1.00 . A A . 112 LEU HD13 1 1 6 15553 1 1 112 LEU HD21 H -6.764 2.972 -4.100 1.00 . A A . 112 LEU HD21 1 1 6 15554 1 1 112 LEU HD22 H -8.322 3.761 -4.345 1.00 . A A . 112 LEU HD22 1 1 6 15555 1 1 112 LEU HD23 H -8.205 2.348 -3.297 1.00 . A A . 112 LEU HD23 1 1 6 15556 1 1 112 LEU HG H -6.922 5.034 -2.798 1.00 . A A . 112 LEU HG 1 1 6 15557 1 1 112 LEU N N -8.540 7.005 -1.818 1.00 . A A . 112 LEU N 1 1 6 15558 1 1 112 LEU O O -11.718 5.419 -2.141 1.00 . A A . 112 LEU O 1 1 6 15559 1 1 113 GLY C C -12.542 6.296 1.026 1.00 . A A . 113 GLY C 1 1 6 15560 1 1 113 GLY CA C -12.132 7.289 -0.037 1.00 . A A . 113 GLY CA 1 1 6 15561 1 1 113 GLY H H -10.048 7.409 -0.379 1.00 . A A . 113 GLY H 1 1 6 15562 1 1 113 GLY HA2 H -12.042 8.260 0.422 1.00 . A A . 113 GLY HA2 1 1 6 15563 1 1 113 GLY HA3 H -12.878 7.341 -0.766 1.00 . A A . 113 GLY HA3 1 1 6 15564 1 1 113 GLY N N -10.864 6.960 -0.684 1.00 . A A . 113 GLY N 1 1 6 15565 1 1 113 GLY O O -13.732 6.066 1.262 1.00 . A A . 113 GLY O 1 1 6 15566 1 1 114 GLU C C -12.395 5.266 3.924 1.00 . A A . 114 GLU C 1 1 6 15567 1 1 114 GLU CA C -11.680 4.719 2.702 1.00 . A A . 114 GLU CA 1 1 6 15568 1 1 114 GLU CB C -10.307 4.253 3.124 1.00 . A A . 114 GLU CB 1 1 6 15569 1 1 114 GLU CD C -8.341 2.727 2.684 1.00 . A A . 114 GLU CD 1 1 6 15570 1 1 114 GLU CG C -9.704 3.195 2.212 1.00 . A A . 114 GLU CG 1 1 6 15571 1 1 114 GLU H H -10.636 5.989 1.401 1.00 . A A . 114 GLU H 1 1 6 15572 1 1 114 GLU HA H -12.232 3.883 2.304 1.00 . A A . 114 GLU HA 1 1 6 15573 1 1 114 GLU HB2 H -9.652 5.122 3.126 1.00 . A A . 114 GLU HB2 1 1 6 15574 1 1 114 GLU HB3 H -10.377 3.851 4.125 1.00 . A A . 114 GLU HB3 1 1 6 15575 1 1 114 GLU HG2 H -10.368 2.345 2.181 1.00 . A A . 114 GLU HG2 1 1 6 15576 1 1 114 GLU HG3 H -9.603 3.609 1.220 1.00 . A A . 114 GLU HG3 1 1 6 15577 1 1 114 GLU N N -11.532 5.721 1.655 1.00 . A A . 114 GLU N 1 1 6 15578 1 1 114 GLU O O -12.239 6.437 4.283 1.00 . A A . 114 GLU O 1 1 6 15579 1 1 114 GLU OE1 O -7.328 3.307 2.241 1.00 . A A . 114 GLU OE1 1 1 6 15580 1 1 114 GLU OE2 O -8.287 1.780 3.496 1.00 . A A . 114 GLU OE2 1 1 6 15581 1 1 115 LYS C C -13.404 4.020 6.934 1.00 . A A . 115 LYS C 1 1 6 15582 1 1 115 LYS CA C -13.936 4.729 5.702 1.00 . A A . 115 LYS CA 1 1 6 15583 1 1 115 LYS CB C -15.383 4.387 5.463 1.00 . A A . 115 LYS CB 1 1 6 15584 1 1 115 LYS CD C -17.208 4.408 3.708 1.00 . A A . 115 LYS CD 1 1 6 15585 1 1 115 LYS CE C -16.827 3.518 2.531 1.00 . A A . 115 LYS CE 1 1 6 15586 1 1 115 LYS CG C -15.997 5.137 4.283 1.00 . A A . 115 LYS CG 1 1 6 15587 1 1 115 LYS H H -13.240 3.504 4.218 1.00 . A A . 115 LYS H 1 1 6 15588 1 1 115 LYS HA H -13.848 5.785 5.844 1.00 . A A . 115 LYS HA 1 1 6 15589 1 1 115 LYS HB2 H -15.470 3.325 5.282 1.00 . A A . 115 LYS HB2 1 1 6 15590 1 1 115 LYS HB3 H -15.910 4.637 6.345 1.00 . A A . 115 LYS HB3 1 1 6 15591 1 1 115 LYS HD2 H -17.644 3.794 4.482 1.00 . A A . 115 LYS HD2 1 1 6 15592 1 1 115 LYS HD3 H -17.932 5.138 3.375 1.00 . A A . 115 LYS HD3 1 1 6 15593 1 1 115 LYS HE2 H -16.399 4.134 1.754 1.00 . A A . 115 LYS HE2 1 1 6 15594 1 1 115 LYS HE3 H -16.094 2.798 2.863 1.00 . A A . 115 LYS HE3 1 1 6 15595 1 1 115 LYS HG2 H -16.302 6.120 4.613 1.00 . A A . 115 LYS HG2 1 1 6 15596 1 1 115 LYS HG3 H -15.239 5.234 3.507 1.00 . A A . 115 LYS HG3 1 1 6 15597 1 1 115 LYS HZ1 H -17.714 2.195 1.179 1.00 . A A . 115 LYS HZ1 1 1 6 15598 1 1 115 LYS HZ2 H -18.720 3.471 1.648 1.00 . A A . 115 LYS HZ2 1 1 6 15599 1 1 115 LYS HZ3 H -18.429 2.189 2.713 1.00 . A A . 115 LYS HZ3 1 1 6 15600 1 1 115 LYS N N -13.175 4.396 4.546 1.00 . A A . 115 LYS N 1 1 6 15601 1 1 115 LYS NZ N -18.005 2.793 1.979 1.00 . A A . 115 LYS NZ 1 1 6 15602 1 1 115 LYS O O -13.466 2.790 7.053 1.00 . A A . 115 LYS O 1 1 6 15603 1 1 116 LEU C C -12.780 5.209 10.247 1.00 . A A . 116 LEU C 1 1 6 15604 1 1 116 LEU CA C -12.287 4.357 9.081 1.00 . A A . 116 LEU CA 1 1 6 15605 1 1 116 LEU CB C -10.753 4.397 8.985 1.00 . A A . 116 LEU CB 1 1 6 15606 1 1 116 LEU CD1 C -10.063 3.213 6.867 1.00 . A A . 116 LEU CD1 1 1 6 15607 1 1 116 LEU CD2 C -8.680 2.983 8.940 1.00 . A A . 116 LEU CD2 1 1 6 15608 1 1 116 LEU CG C -10.090 3.146 8.390 1.00 . A A . 116 LEU CG 1 1 6 15609 1 1 116 LEU H H -12.909 5.786 7.654 1.00 . A A . 116 LEU H 1 1 6 15610 1 1 116 LEU HA H -12.606 3.337 9.235 1.00 . A A . 116 LEU HA 1 1 6 15611 1 1 116 LEU HB2 H -10.482 5.242 8.369 1.00 . A A . 116 LEU HB2 1 1 6 15612 1 1 116 LEU HB3 H -10.355 4.552 9.976 1.00 . A A . 116 LEU HB3 1 1 6 15613 1 1 116 LEU HD11 H -9.592 2.324 6.476 1.00 . A A . 116 LEU HD11 1 1 6 15614 1 1 116 LEU HD12 H -9.504 4.083 6.555 1.00 . A A . 116 LEU HD12 1 1 6 15615 1 1 116 LEU HD13 H -11.073 3.281 6.492 1.00 . A A . 116 LEU HD13 1 1 6 15616 1 1 116 LEU HD21 H -8.095 3.857 8.694 1.00 . A A . 116 LEU HD21 1 1 6 15617 1 1 116 LEU HD22 H -8.223 2.108 8.502 1.00 . A A . 116 LEU HD22 1 1 6 15618 1 1 116 LEU HD23 H -8.723 2.869 10.013 1.00 . A A . 116 LEU HD23 1 1 6 15619 1 1 116 LEU HG H -10.660 2.274 8.674 1.00 . A A . 116 LEU HG 1 1 6 15620 1 1 116 LEU N N -12.871 4.826 7.828 1.00 . A A . 116 LEU N 1 1 6 15621 1 1 116 LEU O O -13.370 6.273 10.033 1.00 . A A . 116 LEU O 1 1 6 15622 1 1 117 THR C C -11.968 6.656 12.905 1.00 . A A . 117 THR C 1 1 6 15623 1 1 117 THR CA C -12.941 5.495 12.678 1.00 . A A . 117 THR CA 1 1 6 15624 1 1 117 THR CB C -12.998 4.602 13.944 1.00 . A A . 117 THR CB 1 1 6 15625 1 1 117 THR CG2 C -14.072 5.090 14.911 1.00 . A A . 117 THR CG2 1 1 6 15626 1 1 117 THR H H -12.069 3.889 11.592 1.00 . A A . 117 THR H 1 1 6 15627 1 1 117 THR HA H -13.928 5.898 12.498 1.00 . A A . 117 THR HA 1 1 6 15628 1 1 117 THR HB H -12.042 4.645 14.444 1.00 . A A . 117 THR HB 1 1 6 15629 1 1 117 THR HG1 H -13.261 2.691 14.369 1.00 . A A . 117 THR HG1 1 1 6 15630 1 1 117 THR HG21 H -14.090 4.451 15.782 1.00 . A A . 117 THR HG21 1 1 6 15631 1 1 117 THR HG22 H -15.036 5.061 14.424 1.00 . A A . 117 THR HG22 1 1 6 15632 1 1 117 THR HG23 H -13.852 6.103 15.213 1.00 . A A . 117 THR HG23 1 1 6 15633 1 1 117 THR N N -12.537 4.745 11.484 1.00 . A A . 117 THR N 1 1 6 15634 1 1 117 THR O O -10.797 6.571 12.520 1.00 . A A . 117 THR O 1 1 6 15635 1 1 117 THR OG1 O -13.279 3.242 13.583 1.00 . A A . 117 THR OG1 1 1 6 15636 1 1 118 ASP C C -10.389 8.631 14.604 1.00 . A A . 118 ASP C 1 1 6 15637 1 1 118 ASP CA C -11.652 8.937 13.786 1.00 . A A . 118 ASP CA 1 1 6 15638 1 1 118 ASP CB C -12.502 9.994 14.502 1.00 . A A . 118 ASP CB 1 1 6 15639 1 1 118 ASP CG C -12.034 11.413 14.226 1.00 . A A . 118 ASP CG 1 1 6 15640 1 1 118 ASP H H -13.394 7.722 13.822 1.00 . A A . 118 ASP H 1 1 6 15641 1 1 118 ASP HA H -11.345 9.330 12.827 1.00 . A A . 118 ASP HA 1 1 6 15642 1 1 118 ASP HB2 H -13.526 9.905 14.173 1.00 . A A . 118 ASP HB2 1 1 6 15643 1 1 118 ASP HB3 H -12.456 9.821 15.567 1.00 . A A . 118 ASP HB3 1 1 6 15644 1 1 118 ASP N N -12.460 7.734 13.527 1.00 . A A . 118 ASP N 1 1 6 15645 1 1 118 ASP O O -9.328 9.199 14.334 1.00 . A A . 118 ASP O 1 1 6 15646 1 1 118 ASP OD1 O -12.523 12.020 13.250 1.00 . A A . 118 ASP OD1 1 1 6 15647 1 1 118 ASP OD2 O -11.180 11.915 14.987 1.00 . A A . 118 ASP OD2 1 1 6 15648 1 1 119 GLU C C -8.602 6.177 15.881 1.00 . A A . 119 GLU C 1 1 6 15649 1 1 119 GLU CA C -9.390 7.357 16.441 1.00 . A A . 119 GLU CA 1 1 6 15650 1 1 119 GLU CB C -9.860 7.052 17.867 1.00 . A A . 119 GLU CB 1 1 6 15651 1 1 119 GLU CD C -10.711 7.953 20.070 1.00 . A A . 119 GLU CD 1 1 6 15652 1 1 119 GLU CG C -10.254 8.287 18.664 1.00 . A A . 119 GLU CG 1 1 6 15653 1 1 119 GLU H H -11.379 7.333 15.758 1.00 . A A . 119 GLU H 1 1 6 15654 1 1 119 GLU HA H -8.735 8.200 16.463 1.00 . A A . 119 GLU HA 1 1 6 15655 1 1 119 GLU HB2 H -10.716 6.395 17.818 1.00 . A A . 119 GLU HB2 1 1 6 15656 1 1 119 GLU HB3 H -9.063 6.550 18.395 1.00 . A A . 119 GLU HB3 1 1 6 15657 1 1 119 GLU HG2 H -9.402 8.947 18.726 1.00 . A A . 119 GLU HG2 1 1 6 15658 1 1 119 GLU HG3 H -11.060 8.790 18.149 1.00 . A A . 119 GLU HG3 1 1 6 15659 1 1 119 GLU N N -10.514 7.736 15.591 1.00 . A A . 119 GLU N 1 1 6 15660 1 1 119 GLU O O -7.435 5.993 16.240 1.00 . A A . 119 GLU O 1 1 6 15661 1 1 119 GLU OE1 O -11.923 7.723 20.262 1.00 . A A . 119 GLU OE1 1 1 6 15662 1 1 119 GLU OE2 O -9.855 7.919 20.980 1.00 . A A . 119 GLU OE2 1 1 6 15663 1 1 120 GLU C C -7.397 4.705 13.536 1.00 . A A . 120 GLU C 1 1 6 15664 1 1 120 GLU CA C -8.578 4.237 14.384 1.00 . A A . 120 GLU CA 1 1 6 15665 1 1 120 GLU CB C -9.591 3.460 13.542 1.00 . A A . 120 GLU CB 1 1 6 15666 1 1 120 GLU CD C -9.588 1.130 14.549 1.00 . A A . 120 GLU CD 1 1 6 15667 1 1 120 GLU CG C -10.372 2.412 14.324 1.00 . A A . 120 GLU CG 1 1 6 15668 1 1 120 GLU H H -10.163 5.544 14.782 1.00 . A A . 120 GLU H 1 1 6 15669 1 1 120 GLU HA H -8.205 3.604 15.173 1.00 . A A . 120 GLU HA 1 1 6 15670 1 1 120 GLU HB2 H -10.295 4.161 13.119 1.00 . A A . 120 GLU HB2 1 1 6 15671 1 1 120 GLU HB3 H -9.074 2.974 12.743 1.00 . A A . 120 GLU HB3 1 1 6 15672 1 1 120 GLU HG2 H -10.635 2.827 15.286 1.00 . A A . 120 GLU HG2 1 1 6 15673 1 1 120 GLU HG3 H -11.274 2.174 13.779 1.00 . A A . 120 GLU HG3 1 1 6 15674 1 1 120 GLU N N -9.233 5.374 15.007 1.00 . A A . 120 GLU N 1 1 6 15675 1 1 120 GLU O O -6.302 4.143 13.630 1.00 . A A . 120 GLU O 1 1 6 15676 1 1 120 GLU OE1 O -8.886 1.036 15.578 1.00 . A A . 120 GLU OE1 1 1 6 15677 1 1 120 GLU OE2 O -9.678 0.222 13.696 1.00 . A A . 120 GLU OE2 1 1 6 15678 1 1 121 VAL C C -5.807 7.378 12.662 1.00 . A A . 121 VAL C 1 1 6 15679 1 1 121 VAL CA C -6.598 6.311 11.903 1.00 . A A . 121 VAL CA 1 1 6 15680 1 1 121 VAL CB C -7.132 6.818 10.550 1.00 . A A . 121 VAL CB 1 1 6 15681 1 1 121 VAL CG1 C -7.311 8.307 10.523 1.00 . A A . 121 VAL CG1 1 1 6 15682 1 1 121 VAL CG2 C -6.179 6.394 9.471 1.00 . A A . 121 VAL CG2 1 1 6 15683 1 1 121 VAL H H -8.525 6.083 12.605 1.00 . A A . 121 VAL H 1 1 6 15684 1 1 121 VAL HA H -5.926 5.532 11.692 1.00 . A A . 121 VAL HA 1 1 6 15685 1 1 121 VAL HB H -8.089 6.357 10.360 1.00 . A A . 121 VAL HB 1 1 6 15686 1 1 121 VAL HG11 H -7.480 8.627 9.505 1.00 . A A . 121 VAL HG11 1 1 6 15687 1 1 121 VAL HG12 H -6.411 8.759 10.908 1.00 . A A . 121 VAL HG12 1 1 6 15688 1 1 121 VAL HG13 H -8.150 8.573 11.142 1.00 . A A . 121 VAL HG13 1 1 6 15689 1 1 121 VAL HG21 H -5.197 6.798 9.698 1.00 . A A . 121 VAL HG21 1 1 6 15690 1 1 121 VAL HG22 H -6.520 6.770 8.520 1.00 . A A . 121 VAL HG22 1 1 6 15691 1 1 121 VAL HG23 H -6.133 5.319 9.447 1.00 . A A . 121 VAL HG23 1 1 6 15692 1 1 121 VAL N N -7.631 5.738 12.708 1.00 . A A . 121 VAL N 1 1 6 15693 1 1 121 VAL O O -4.704 7.718 12.245 1.00 . A A . 121 VAL O 1 1 6 15694 1 1 122 ASP C C -4.508 8.254 15.320 1.00 . A A . 122 ASP C 1 1 6 15695 1 1 122 ASP CA C -5.661 8.913 14.568 1.00 . A A . 122 ASP CA 1 1 6 15696 1 1 122 ASP CB C -6.606 9.620 15.544 1.00 . A A . 122 ASP CB 1 1 6 15697 1 1 122 ASP CG C -6.160 11.036 15.866 1.00 . A A . 122 ASP CG 1 1 6 15698 1 1 122 ASP H H -7.262 7.603 14.054 1.00 . A A . 122 ASP H 1 1 6 15699 1 1 122 ASP HA H -5.247 9.627 13.883 1.00 . A A . 122 ASP HA 1 1 6 15700 1 1 122 ASP HB2 H -7.594 9.666 15.108 1.00 . A A . 122 ASP HB2 1 1 6 15701 1 1 122 ASP HB3 H -6.644 9.057 16.467 1.00 . A A . 122 ASP HB3 1 1 6 15702 1 1 122 ASP N N -6.369 7.907 13.767 1.00 . A A . 122 ASP N 1 1 6 15703 1 1 122 ASP O O -3.557 8.916 15.739 1.00 . A A . 122 ASP O 1 1 6 15704 1 1 122 ASP OD1 O -5.396 11.212 16.838 1.00 . A A . 122 ASP OD1 1 1 6 15705 1 1 122 ASP OD2 O -6.576 11.968 15.145 1.00 . A A . 122 ASP OD2 1 1 6 15706 1 1 123 GLU C C -2.612 5.667 15.085 1.00 . A A . 123 GLU C 1 1 6 15707 1 1 123 GLU CA C -3.616 6.127 16.126 1.00 . A A . 123 GLU CA 1 1 6 15708 1 1 123 GLU CB C -4.233 4.928 16.853 1.00 . A A . 123 GLU CB 1 1 6 15709 1 1 123 GLU CD C -5.381 4.064 18.931 1.00 . A A . 123 GLU CD 1 1 6 15710 1 1 123 GLU CG C -4.778 5.266 18.231 1.00 . A A . 123 GLU CG 1 1 6 15711 1 1 123 GLU H H -5.446 6.509 15.191 1.00 . A A . 123 GLU H 1 1 6 15712 1 1 123 GLU HA H -3.105 6.758 16.822 1.00 . A A . 123 GLU HA 1 1 6 15713 1 1 123 GLU HB2 H -5.050 4.536 16.254 1.00 . A A . 123 GLU HB2 1 1 6 15714 1 1 123 GLU HB3 H -3.476 4.163 16.962 1.00 . A A . 123 GLU HB3 1 1 6 15715 1 1 123 GLU HG2 H -3.973 5.651 18.839 1.00 . A A . 123 GLU HG2 1 1 6 15716 1 1 123 GLU HG3 H -5.542 6.023 18.127 1.00 . A A . 123 GLU HG3 1 1 6 15717 1 1 123 GLU N N -4.635 6.939 15.496 1.00 . A A . 123 GLU N 1 1 6 15718 1 1 123 GLU O O -1.409 5.684 15.336 1.00 . A A . 123 GLU O 1 1 6 15719 1 1 123 GLU OE1 O -6.595 3.826 18.764 1.00 . A A . 123 GLU OE1 1 1 6 15720 1 1 123 GLU OE2 O -4.637 3.359 19.646 1.00 . A A . 123 GLU OE2 1 1 6 15721 1 1 124 MET C C -1.518 6.062 12.249 1.00 . A A . 124 MET C 1 1 6 15722 1 1 124 MET CA C -2.274 4.854 12.781 1.00 . A A . 124 MET CA 1 1 6 15723 1 1 124 MET CB C -3.093 4.207 11.654 1.00 . A A . 124 MET CB 1 1 6 15724 1 1 124 MET CE C -5.529 0.814 11.532 1.00 . A A . 124 MET CE 1 1 6 15725 1 1 124 MET CG C -3.906 2.992 12.083 1.00 . A A . 124 MET CG 1 1 6 15726 1 1 124 MET H H -4.097 5.269 13.788 1.00 . A A . 124 MET H 1 1 6 15727 1 1 124 MET HA H -1.557 4.150 13.162 1.00 . A A . 124 MET HA 1 1 6 15728 1 1 124 MET HB2 H -3.773 4.942 11.255 1.00 . A A . 124 MET HB2 1 1 6 15729 1 1 124 MET HB3 H -2.416 3.898 10.870 1.00 . A A . 124 MET HB3 1 1 6 15730 1 1 124 MET HE1 H -4.811 0.206 12.062 1.00 . A A . 124 MET HE1 1 1 6 15731 1 1 124 MET HE2 H -6.051 0.206 10.808 1.00 . A A . 124 MET HE2 1 1 6 15732 1 1 124 MET HE3 H -6.238 1.227 12.234 1.00 . A A . 124 MET HE3 1 1 6 15733 1 1 124 MET HG2 H -3.253 2.299 12.592 1.00 . A A . 124 MET HG2 1 1 6 15734 1 1 124 MET HG3 H -4.682 3.319 12.761 1.00 . A A . 124 MET HG3 1 1 6 15735 1 1 124 MET N N -3.124 5.274 13.904 1.00 . A A . 124 MET N 1 1 6 15736 1 1 124 MET O O -0.471 5.931 11.607 1.00 . A A . 124 MET O 1 1 6 15737 1 1 124 MET SD S -4.677 2.146 10.690 1.00 . A A . 124 MET SD 1 1 6 15738 1 1 125 ILE C C -0.440 8.885 13.206 1.00 . A A . 125 ILE C 1 1 6 15739 1 1 125 ILE CA C -1.498 8.512 12.165 1.00 . A A . 125 ILE CA 1 1 6 15740 1 1 125 ILE CB C -2.598 9.609 12.077 1.00 . A A . 125 ILE CB 1 1 6 15741 1 1 125 ILE CD1 C -3.209 10.036 9.643 1.00 . A A . 125 ILE CD1 1 1 6 15742 1 1 125 ILE CG1 C -2.405 10.492 10.842 1.00 . A A . 125 ILE CG1 1 1 6 15743 1 1 125 ILE CG2 C -2.656 10.472 13.341 1.00 . A A . 125 ILE CG2 1 1 6 15744 1 1 125 ILE H H -2.937 7.247 13.029 1.00 . A A . 125 ILE H 1 1 6 15745 1 1 125 ILE HA H -1.034 8.402 11.197 1.00 . A A . 125 ILE HA 1 1 6 15746 1 1 125 ILE HB H -3.547 9.089 11.988 1.00 . A A . 125 ILE HB 1 1 6 15747 1 1 125 ILE HD11 H -4.237 10.343 9.762 1.00 . A A . 125 ILE HD11 1 1 6 15748 1 1 125 ILE HD12 H -3.162 8.960 9.568 1.00 . A A . 125 ILE HD12 1 1 6 15749 1 1 125 ILE HD13 H -2.802 10.478 8.746 1.00 . A A . 125 ILE HD13 1 1 6 15750 1 1 125 ILE HG12 H -2.712 11.500 11.080 1.00 . A A . 125 ILE HG12 1 1 6 15751 1 1 125 ILE HG13 H -1.362 10.496 10.564 1.00 . A A . 125 ILE HG13 1 1 6 15752 1 1 125 ILE HG21 H -3.210 11.376 13.141 1.00 . A A . 125 ILE HG21 1 1 6 15753 1 1 125 ILE HG22 H -1.644 10.720 13.654 1.00 . A A . 125 ILE HG22 1 1 6 15754 1 1 125 ILE HG23 H -3.138 9.915 14.128 1.00 . A A . 125 ILE HG23 1 1 6 15755 1 1 125 ILE N N -2.084 7.241 12.535 1.00 . A A . 125 ILE N 1 1 6 15756 1 1 125 ILE O O 0.602 9.459 12.874 1.00 . A A . 125 ILE O 1 1 6 15757 1 1 126 ARG C C 1.255 7.792 15.712 1.00 . A A . 126 ARG C 1 1 6 15758 1 1 126 ARG CA C 0.163 8.823 15.586 1.00 . A A . 126 ARG CA 1 1 6 15759 1 1 126 ARG CB C -0.583 9.024 16.908 1.00 . A A . 126 ARG CB 1 1 6 15760 1 1 126 ARG CD C -1.955 10.542 18.368 1.00 . A A . 126 ARG CD 1 1 6 15761 1 1 126 ARG CG C -1.235 10.392 17.038 1.00 . A A . 126 ARG CG 1 1 6 15762 1 1 126 ARG CZ C -3.284 12.262 19.580 1.00 . A A . 126 ARG CZ 1 1 6 15763 1 1 126 ARG H H -1.607 8.108 14.673 1.00 . A A . 126 ARG H 1 1 6 15764 1 1 126 ARG HA H 0.640 9.709 15.306 1.00 . A A . 126 ARG HA 1 1 6 15765 1 1 126 ARG HB2 H -1.354 8.273 16.991 1.00 . A A . 126 ARG HB2 1 1 6 15766 1 1 126 ARG HB3 H 0.114 8.903 17.724 1.00 . A A . 126 ARG HB3 1 1 6 15767 1 1 126 ARG HD2 H -2.718 9.780 18.437 1.00 . A A . 126 ARG HD2 1 1 6 15768 1 1 126 ARG HD3 H -1.241 10.408 19.167 1.00 . A A . 126 ARG HD3 1 1 6 15769 1 1 126 ARG HE H -2.482 12.484 17.761 1.00 . A A . 126 ARG HE 1 1 6 15770 1 1 126 ARG HG2 H -0.471 11.152 16.967 1.00 . A A . 126 ARG HG2 1 1 6 15771 1 1 126 ARG HG3 H -1.948 10.518 16.236 1.00 . A A . 126 ARG HG3 1 1 6 15772 1 1 126 ARG HH11 H -4.006 11.792 21.450 1.00 . A A . 126 ARG HH11 1 1 6 15773 1 1 126 ARG HH12 H -3.053 10.504 20.627 1.00 . A A . 126 ARG HH12 1 1 6 15774 1 1 126 ARG HH21 H -3.679 14.115 18.785 1.00 . A A . 126 ARG HH21 1 1 6 15775 1 1 126 ARG HH22 H -4.354 13.799 20.425 1.00 . A A . 126 ARG HH22 1 1 6 15776 1 1 126 ARG N N -0.740 8.542 14.480 1.00 . A A . 126 ARG N 1 1 6 15777 1 1 126 ARG NE N -2.585 11.860 18.508 1.00 . A A . 126 ARG NE 1 1 6 15778 1 1 126 ARG NH1 N -3.461 11.461 20.629 1.00 . A A . 126 ARG NH1 1 1 6 15779 1 1 126 ARG NH2 N -3.810 13.479 19.598 1.00 . A A . 126 ARG NH2 1 1 6 15780 1 1 126 ARG O O 2.229 7.967 16.452 1.00 . A A . 126 ARG O 1 1 6 15781 1 1 127 GLU C C 3.306 6.106 14.182 1.00 . A A . 127 GLU C 1 1 6 15782 1 1 127 GLU CA C 2.031 5.624 14.891 1.00 . A A . 127 GLU CA 1 1 6 15783 1 1 127 GLU CB C 1.424 4.431 14.148 1.00 . A A . 127 GLU CB 1 1 6 15784 1 1 127 GLU CD C 0.126 2.268 14.327 1.00 . A A . 127 GLU CD 1 1 6 15785 1 1 127 GLU CG C 0.547 3.546 15.024 1.00 . A A . 127 GLU CG 1 1 6 15786 1 1 127 GLU H H 0.261 6.706 14.423 1.00 . A A . 127 GLU H 1 1 6 15787 1 1 127 GLU HA H 2.281 5.327 15.896 1.00 . A A . 127 GLU HA 1 1 6 15788 1 1 127 GLU HB2 H 0.824 4.803 13.331 1.00 . A A . 127 GLU HB2 1 1 6 15789 1 1 127 GLU HB3 H 2.225 3.827 13.748 1.00 . A A . 127 GLU HB3 1 1 6 15790 1 1 127 GLU HG2 H 1.097 3.285 15.915 1.00 . A A . 127 GLU HG2 1 1 6 15791 1 1 127 GLU HG3 H -0.344 4.098 15.300 1.00 . A A . 127 GLU HG3 1 1 6 15792 1 1 127 GLU N N 1.068 6.726 14.968 1.00 . A A . 127 GLU N 1 1 6 15793 1 1 127 GLU O O 4.286 5.364 14.056 1.00 . A A . 127 GLU O 1 1 6 15794 1 1 127 GLU OE1 O -0.705 2.342 13.398 1.00 . A A . 127 GLU OE1 1 1 6 15795 1 1 127 GLU OE2 O 0.625 1.191 14.714 1.00 . A A . 127 GLU OE2 1 1 6 15796 1 1 128 ALA C C 4.837 9.294 13.727 1.00 . A A . 128 ALA C 1 1 6 15797 1 1 128 ALA CA C 4.373 8.004 13.030 1.00 . A A . 128 ALA CA 1 1 6 15798 1 1 128 ALA CB C 3.978 8.291 11.587 1.00 . A A . 128 ALA CB 1 1 6 15799 1 1 128 ALA H H 2.441 7.908 13.908 1.00 . A A . 128 ALA H 1 1 6 15800 1 1 128 ALA HA H 5.194 7.303 13.017 1.00 . A A . 128 ALA HA 1 1 6 15801 1 1 128 ALA HB1 H 3.162 8.999 11.571 1.00 . A A . 128 ALA HB1 1 1 6 15802 1 1 128 ALA HB2 H 3.668 7.374 11.110 1.00 . A A . 128 ALA HB2 1 1 6 15803 1 1 128 ALA HB3 H 4.824 8.705 11.058 1.00 . A A . 128 ALA HB3 1 1 6 15804 1 1 128 ALA N N 3.260 7.373 13.733 1.00 . A A . 128 ALA N 1 1 6 15805 1 1 128 ALA O O 5.810 9.916 13.285 1.00 . A A . 128 ALA O 1 1 6 15806 1 1 129 ALA C C 5.954 10.896 16.060 1.00 . A A . 129 ALA C 1 1 6 15807 1 1 129 ALA CA C 4.497 10.912 15.579 1.00 . A A . 129 ALA CA 1 1 6 15808 1 1 129 ALA CB C 3.552 11.099 16.761 1.00 . A A . 129 ALA CB 1 1 6 15809 1 1 129 ALA H H 3.366 9.166 15.111 1.00 . A A . 129 ALA H 1 1 6 15810 1 1 129 ALA HA H 4.366 11.753 14.922 1.00 . A A . 129 ALA HA 1 1 6 15811 1 1 129 ALA HB1 H 3.646 10.260 17.434 1.00 . A A . 129 ALA HB1 1 1 6 15812 1 1 129 ALA HB2 H 2.535 11.162 16.403 1.00 . A A . 129 ALA HB2 1 1 6 15813 1 1 129 ALA HB3 H 3.807 12.012 17.286 1.00 . A A . 129 ALA HB3 1 1 6 15814 1 1 129 ALA N N 4.145 9.693 14.821 1.00 . A A . 129 ALA N 1 1 6 15815 1 1 129 ALA O O 6.326 10.108 16.938 1.00 . A A . 129 ALA O 1 1 6 15816 1 1 130 ILE C C 8.417 13.146 16.626 1.00 . A A . 130 ILE C 1 1 6 15817 1 1 130 ILE CA C 8.171 11.892 15.786 1.00 . A A . 130 ILE CA 1 1 6 15818 1 1 130 ILE CB C 9.042 11.910 14.503 1.00 . A A . 130 ILE CB 1 1 6 15819 1 1 130 ILE CD1 C 9.560 14.192 13.472 1.00 . A A . 130 ILE CD1 1 1 6 15820 1 1 130 ILE CG1 C 8.624 13.003 13.496 1.00 . A A . 130 ILE CG1 1 1 6 15821 1 1 130 ILE CG2 C 9.003 10.551 13.819 1.00 . A A . 130 ILE CG2 1 1 6 15822 1 1 130 ILE H H 6.431 12.329 14.742 1.00 . A A . 130 ILE H 1 1 6 15823 1 1 130 ILE HA H 8.449 11.026 16.370 1.00 . A A . 130 ILE HA 1 1 6 15824 1 1 130 ILE HB H 10.037 12.094 14.816 1.00 . A A . 130 ILE HB 1 1 6 15825 1 1 130 ILE HD11 H 9.588 14.649 14.450 1.00 . A A . 130 ILE HD11 1 1 6 15826 1 1 130 ILE HD12 H 9.206 14.912 12.748 1.00 . A A . 130 ILE HD12 1 1 6 15827 1 1 130 ILE HD13 H 10.552 13.865 13.199 1.00 . A A . 130 ILE HD13 1 1 6 15828 1 1 130 ILE HG12 H 8.601 12.581 12.502 1.00 . A A . 130 ILE HG12 1 1 6 15829 1 1 130 ILE HG13 H 7.641 13.360 13.754 1.00 . A A . 130 ILE HG13 1 1 6 15830 1 1 130 ILE HG21 H 9.263 9.781 14.529 1.00 . A A . 130 ILE HG21 1 1 6 15831 1 1 130 ILE HG22 H 9.706 10.540 12.999 1.00 . A A . 130 ILE HG22 1 1 6 15832 1 1 130 ILE HG23 H 8.003 10.375 13.442 1.00 . A A . 130 ILE HG23 1 1 6 15833 1 1 130 ILE N N 6.770 11.769 15.456 1.00 . A A . 130 ILE N 1 1 6 15834 1 1 130 ILE O O 8.148 14.263 16.175 1.00 . A A . 130 ILE O 1 1 6 15835 1 1 131 ASP C C 7.969 14.783 19.275 1.00 . A A . 131 ASP C 1 1 6 15836 1 1 131 ASP CA C 9.236 14.027 18.828 1.00 . A A . 131 ASP CA 1 1 6 15837 1 1 131 ASP CB C 10.278 14.993 18.261 1.00 . A A . 131 ASP CB 1 1 6 15838 1 1 131 ASP CG C 11.080 15.707 19.336 1.00 . A A . 131 ASP CG 1 1 6 15839 1 1 131 ASP H H 9.220 12.042 18.083 1.00 . A A . 131 ASP H 1 1 6 15840 1 1 131 ASP HA H 9.650 13.555 19.695 1.00 . A A . 131 ASP HA 1 1 6 15841 1 1 131 ASP HB2 H 10.958 14.426 17.644 1.00 . A A . 131 ASP HB2 1 1 6 15842 1 1 131 ASP HB3 H 9.777 15.731 17.654 1.00 . A A . 131 ASP HB3 1 1 6 15843 1 1 131 ASP N N 8.954 12.946 17.848 1.00 . A A . 131 ASP N 1 1 6 15844 1 1 131 ASP O O 7.855 15.198 20.432 1.00 . A A . 131 ASP O 1 1 6 15845 1 1 131 ASP OD1 O 10.651 16.795 19.773 1.00 . A A . 131 ASP OD1 1 1 6 15846 1 1 131 ASP OD2 O 12.136 15.176 19.740 1.00 . A A . 131 ASP OD2 1 1 6 15847 1 1 132 GLY C C 5.235 16.320 17.342 1.00 . A A . 132 GLY C 1 1 6 15848 1 1 132 GLY CA C 5.781 15.626 18.584 1.00 . A A . 132 GLY CA 1 1 6 15849 1 1 132 GLY H H 7.231 14.577 17.455 1.00 . A A . 132 GLY H 1 1 6 15850 1 1 132 GLY HA2 H 5.054 14.897 18.918 1.00 . A A . 132 GLY HA2 1 1 6 15851 1 1 132 GLY HA3 H 5.925 16.360 19.362 1.00 . A A . 132 GLY HA3 1 1 6 15852 1 1 132 GLY N N 7.044 14.942 18.340 1.00 . A A . 132 GLY N 1 1 6 15853 1 1 132 GLY O O 4.549 17.340 17.451 1.00 . A A . 132 GLY O 1 1 6 15854 1 1 133 ASP C C 4.578 15.159 13.995 1.00 . A A . 133 ASP C 1 1 6 15855 1 1 133 ASP CA C 5.089 16.300 14.880 1.00 . A A . 133 ASP CA 1 1 6 15856 1 1 133 ASP CB C 6.218 17.073 14.178 1.00 . A A . 133 ASP CB 1 1 6 15857 1 1 133 ASP CG C 6.567 18.369 14.885 1.00 . A A . 133 ASP CG 1 1 6 15858 1 1 133 ASP H H 6.098 14.952 16.158 1.00 . A A . 133 ASP H 1 1 6 15859 1 1 133 ASP HA H 4.270 16.975 15.080 1.00 . A A . 133 ASP HA 1 1 6 15860 1 1 133 ASP HB2 H 7.103 16.454 14.146 1.00 . A A . 133 ASP HB2 1 1 6 15861 1 1 133 ASP HB3 H 5.912 17.305 13.168 1.00 . A A . 133 ASP HB3 1 1 6 15862 1 1 133 ASP N N 5.546 15.760 16.163 1.00 . A A . 133 ASP N 1 1 6 15863 1 1 133 ASP O O 3.418 15.167 13.572 1.00 . A A . 133 ASP O 1 1 6 15864 1 1 133 ASP OD1 O 5.959 19.409 14.553 1.00 . A A . 133 ASP OD1 1 1 6 15865 1 1 133 ASP OD2 O 7.446 18.344 15.771 1.00 . A A . 133 ASP OD2 1 1 6 15866 1 1 134 GLY C C 5.167 13.204 11.423 1.00 . A A . 134 GLY C 1 1 6 15867 1 1 134 GLY CA C 5.099 13.014 12.928 1.00 . A A . 134 GLY CA 1 1 6 15868 1 1 134 GLY H H 6.371 14.263 14.075 1.00 . A A . 134 GLY H 1 1 6 15869 1 1 134 GLY HA2 H 5.762 12.198 13.191 1.00 . A A . 134 GLY HA2 1 1 6 15870 1 1 134 GLY HA3 H 4.089 12.731 13.185 1.00 . A A . 134 GLY HA3 1 1 6 15871 1 1 134 GLY N N 5.461 14.183 13.724 1.00 . A A . 134 GLY N 1 1 6 15872 1 1 134 GLY O O 5.111 12.209 10.693 1.00 . A A . 134 GLY O 1 1 6 15873 1 1 135 GLN C C 6.517 13.969 8.832 1.00 . A A . 135 GLN C 1 1 6 15874 1 1 135 GLN CA C 5.338 14.708 9.487 1.00 . A A . 135 GLN CA 1 1 6 15875 1 1 135 GLN CB C 5.397 16.204 9.162 1.00 . A A . 135 GLN CB 1 1 6 15876 1 1 135 GLN CD C 4.422 17.808 10.861 1.00 . A A . 135 GLN CD 1 1 6 15877 1 1 135 GLN CG C 4.185 17.022 9.587 1.00 . A A . 135 GLN CG 1 1 6 15878 1 1 135 GLN H H 5.366 15.207 11.562 1.00 . A A . 135 GLN H 1 1 6 15879 1 1 135 GLN HA H 4.428 14.301 9.077 1.00 . A A . 135 GLN HA 1 1 6 15880 1 1 135 GLN HB2 H 6.274 16.635 9.611 1.00 . A A . 135 GLN HB2 1 1 6 15881 1 1 135 GLN HB3 H 5.467 16.295 8.077 1.00 . A A . 135 GLN HB3 1 1 6 15882 1 1 135 GLN HE21 H 5.137 19.339 9.813 1.00 . A A . 135 GLN HE21 1 1 6 15883 1 1 135 GLN HE22 H 5.104 19.553 11.527 1.00 . A A . 135 GLN HE22 1 1 6 15884 1 1 135 GLN HG2 H 3.947 17.718 8.783 1.00 . A A . 135 GLN HG2 1 1 6 15885 1 1 135 GLN HG3 H 3.351 16.355 9.741 1.00 . A A . 135 GLN HG3 1 1 6 15886 1 1 135 GLN N N 5.297 14.454 10.939 1.00 . A A . 135 GLN N 1 1 6 15887 1 1 135 GLN NE2 N 4.940 19.022 10.720 1.00 . A A . 135 GLN NE2 1 1 6 15888 1 1 135 GLN O O 7.608 13.903 9.407 1.00 . A A . 135 GLN O 1 1 6 15889 1 1 135 GLN OE1 O 4.142 17.329 11.959 1.00 . A A . 135 GLN OE1 1 1 6 15890 1 1 136 VAL C C 7.283 12.736 5.383 1.00 . A A . 136 VAL C 1 1 6 15891 1 1 136 VAL CA C 7.290 12.603 6.928 1.00 . A A . 136 VAL CA 1 1 6 15892 1 1 136 VAL CB C 7.087 11.111 7.302 1.00 . A A . 136 VAL CB 1 1 6 15893 1 1 136 VAL CG1 C 7.841 10.780 8.580 1.00 . A A . 136 VAL CG1 1 1 6 15894 1 1 136 VAL CG2 C 5.595 10.782 7.465 1.00 . A A . 136 VAL CG2 1 1 6 15895 1 1 136 VAL H H 5.412 13.566 7.199 1.00 . A A . 136 VAL H 1 1 6 15896 1 1 136 VAL HA H 8.260 12.901 7.295 1.00 . A A . 136 VAL HA 1 1 6 15897 1 1 136 VAL HB H 7.486 10.501 6.505 1.00 . A A . 136 VAL HB 1 1 6 15898 1 1 136 VAL HG11 H 7.464 11.390 9.388 1.00 . A A . 136 VAL HG11 1 1 6 15899 1 1 136 VAL HG12 H 8.893 10.978 8.440 1.00 . A A . 136 VAL HG12 1 1 6 15900 1 1 136 VAL HG13 H 7.699 9.736 8.821 1.00 . A A . 136 VAL HG13 1 1 6 15901 1 1 136 VAL HG21 H 5.133 10.736 6.492 1.00 . A A . 136 VAL HG21 1 1 6 15902 1 1 136 VAL HG22 H 5.107 11.561 8.057 1.00 . A A . 136 VAL HG22 1 1 6 15903 1 1 136 VAL HG23 H 5.489 9.830 7.962 1.00 . A A . 136 VAL HG23 1 1 6 15904 1 1 136 VAL N N 6.281 13.419 7.626 1.00 . A A . 136 VAL N 1 1 6 15905 1 1 136 VAL O O 6.301 12.391 4.720 1.00 . A A . 136 VAL O 1 1 6 15906 1 1 137 ASN C C 9.172 12.112 2.781 1.00 . A A . 137 ASN C 1 1 6 15907 1 1 137 ASN CA C 8.639 13.425 3.397 1.00 . A A . 137 ASN CA 1 1 6 15908 1 1 137 ASN CB C 9.674 14.558 3.197 1.00 . A A . 137 ASN CB 1 1 6 15909 1 1 137 ASN CG C 9.608 15.256 1.850 1.00 . A A . 137 ASN CG 1 1 6 15910 1 1 137 ASN H H 9.100 13.565 5.443 1.00 . A A . 137 ASN H 1 1 6 15911 1 1 137 ASN HA H 7.707 13.696 2.926 1.00 . A A . 137 ASN HA 1 1 6 15912 1 1 137 ASN HB2 H 9.520 15.304 3.950 1.00 . A A . 137 ASN HB2 1 1 6 15913 1 1 137 ASN HB3 H 10.664 14.141 3.308 1.00 . A A . 137 ASN HB3 1 1 6 15914 1 1 137 ASN HD21 H 8.947 16.915 2.721 1.00 . A A . 137 ASN HD21 1 1 6 15915 1 1 137 ASN HD22 H 9.134 16.990 1.006 1.00 . A A . 137 ASN HD22 1 1 6 15916 1 1 137 ASN N N 8.405 13.252 4.842 1.00 . A A . 137 ASN N 1 1 6 15917 1 1 137 ASN ND2 N 9.187 16.514 1.860 1.00 . A A . 137 ASN ND2 1 1 6 15918 1 1 137 ASN O O 9.097 11.047 3.401 1.00 . A A . 137 ASN O 1 1 6 15919 1 1 137 ASN OD1 O 9.959 14.687 0.818 1.00 . A A . 137 ASN OD1 1 1 6 15920 1 1 138 TYR C C 11.317 10.272 1.588 1.00 . A A . 138 TYR C 1 1 6 15921 1 1 138 TYR CA C 10.294 11.109 0.777 1.00 . A A . 138 TYR CA 1 1 6 15922 1 1 138 TYR CB C 10.924 11.722 -0.499 1.00 . A A . 138 TYR CB 1 1 6 15923 1 1 138 TYR CD1 C 13.322 10.993 -0.878 1.00 . A A . 138 TYR CD1 1 1 6 15924 1 1 138 TYR CD2 C 11.629 10.042 -2.259 1.00 . A A . 138 TYR CD2 1 1 6 15925 1 1 138 TYR CE1 C 14.285 10.261 -1.544 1.00 . A A . 138 TYR CE1 1 1 6 15926 1 1 138 TYR CE2 C 12.587 9.305 -2.928 1.00 . A A . 138 TYR CE2 1 1 6 15927 1 1 138 TYR CG C 11.977 10.895 -1.222 1.00 . A A . 138 TYR CG 1 1 6 15928 1 1 138 TYR CZ C 13.912 9.418 -2.568 1.00 . A A . 138 TYR CZ 1 1 6 15929 1 1 138 TYR H H 9.690 13.104 1.130 1.00 . A A . 138 TYR H 1 1 6 15930 1 1 138 TYR HA H 9.489 10.458 0.478 1.00 . A A . 138 TYR HA 1 1 6 15931 1 1 138 TYR HB2 H 10.129 11.904 -1.210 1.00 . A A . 138 TYR HB2 1 1 6 15932 1 1 138 TYR HB3 H 11.377 12.671 -0.234 1.00 . A A . 138 TYR HB3 1 1 6 15933 1 1 138 TYR HD1 H 13.611 11.653 -0.073 1.00 . A A . 138 TYR HD1 1 1 6 15934 1 1 138 TYR HD2 H 10.590 9.956 -2.541 1.00 . A A . 138 TYR HD2 1 1 6 15935 1 1 138 TYR HE1 H 15.324 10.351 -1.262 1.00 . A A . 138 TYR HE1 1 1 6 15936 1 1 138 TYR HE2 H 12.295 8.645 -3.727 1.00 . A A . 138 TYR HE2 1 1 6 15937 1 1 138 TYR HH H 14.709 8.737 -4.180 1.00 . A A . 138 TYR HH 1 1 6 15938 1 1 138 TYR N N 9.700 12.218 1.549 1.00 . A A . 138 TYR N 1 1 6 15939 1 1 138 TYR O O 11.614 9.136 1.217 1.00 . A A . 138 TYR O 1 1 6 15940 1 1 138 TYR OH O 14.868 8.685 -3.234 1.00 . A A . 138 TYR OH 1 1 6 15941 1 1 139 GLU C C 12.312 8.919 4.248 1.00 . A A . 139 GLU C 1 1 6 15942 1 1 139 GLU CA C 12.845 10.178 3.529 1.00 . A A . 139 GLU CA 1 1 6 15943 1 1 139 GLU CB C 13.408 11.167 4.559 1.00 . A A . 139 GLU CB 1 1 6 15944 1 1 139 GLU CD C 14.893 13.163 5.007 1.00 . A A . 139 GLU CD 1 1 6 15945 1 1 139 GLU CG C 14.355 12.201 3.966 1.00 . A A . 139 GLU CG 1 1 6 15946 1 1 139 GLU H H 11.548 11.747 2.925 1.00 . A A . 139 GLU H 1 1 6 15947 1 1 139 GLU HA H 13.653 9.873 2.882 1.00 . A A . 139 GLU HA 1 1 6 15948 1 1 139 GLU HB2 H 12.586 11.690 5.025 1.00 . A A . 139 GLU HB2 1 1 6 15949 1 1 139 GLU HB3 H 13.944 10.613 5.316 1.00 . A A . 139 GLU HB3 1 1 6 15950 1 1 139 GLU HG2 H 15.187 11.689 3.508 1.00 . A A . 139 GLU HG2 1 1 6 15951 1 1 139 GLU HG3 H 13.823 12.767 3.215 1.00 . A A . 139 GLU HG3 1 1 6 15952 1 1 139 GLU N N 11.843 10.845 2.681 1.00 . A A . 139 GLU N 1 1 6 15953 1 1 139 GLU O O 12.889 7.839 4.090 1.00 . A A . 139 GLU O 1 1 6 15954 1 1 139 GLU OE1 O 15.953 12.867 5.597 1.00 . A A . 139 GLU OE1 1 1 6 15955 1 1 139 GLU OE2 O 14.255 14.213 5.232 1.00 . A A . 139 GLU OE2 1 1 6 15956 1 1 140 GLU C C 9.618 7.118 5.009 1.00 . A A . 140 GLU C 1 1 6 15957 1 1 140 GLU CA C 10.669 7.918 5.784 1.00 . A A . 140 GLU CA 1 1 6 15958 1 1 140 GLU CB C 10.088 8.394 7.117 1.00 . A A . 140 GLU CB 1 1 6 15959 1 1 140 GLU CD C 10.556 8.955 9.540 1.00 . A A . 140 GLU CD 1 1 6 15960 1 1 140 GLU CG C 11.147 8.680 8.172 1.00 . A A . 140 GLU CG 1 1 6 15961 1 1 140 GLU H H 10.780 9.929 5.093 1.00 . A A . 140 GLU H 1 1 6 15962 1 1 140 GLU HA H 11.492 7.252 5.995 1.00 . A A . 140 GLU HA 1 1 6 15963 1 1 140 GLU HB2 H 9.523 9.299 6.948 1.00 . A A . 140 GLU HB2 1 1 6 15964 1 1 140 GLU HB3 H 9.425 7.632 7.501 1.00 . A A . 140 GLU HB3 1 1 6 15965 1 1 140 GLU HG2 H 11.802 7.824 8.247 1.00 . A A . 140 GLU HG2 1 1 6 15966 1 1 140 GLU HG3 H 11.719 9.543 7.863 1.00 . A A . 140 GLU HG3 1 1 6 15967 1 1 140 GLU N N 11.223 9.054 5.028 1.00 . A A . 140 GLU N 1 1 6 15968 1 1 140 GLU O O 9.496 5.907 5.218 1.00 . A A . 140 GLU O 1 1 6 15969 1 1 140 GLU OE1 O 10.135 7.989 10.210 1.00 . A A . 140 GLU OE1 1 1 6 15970 1 1 140 GLU OE2 O 10.518 10.136 9.944 1.00 . A A . 140 GLU OE2 1 1 6 15971 1 1 141 PHE C C 8.414 6.201 2.236 1.00 . A A . 141 PHE C 1 1 6 15972 1 1 141 PHE CA C 7.820 7.106 3.330 1.00 . A A . 141 PHE CA 1 1 6 15973 1 1 141 PHE CB C 6.861 8.132 2.726 1.00 . A A . 141 PHE CB 1 1 6 15974 1 1 141 PHE CD1 C 4.468 7.385 2.576 1.00 . A A . 141 PHE CD1 1 1 6 15975 1 1 141 PHE CD2 C 5.137 8.655 4.481 1.00 . A A . 141 PHE CD2 1 1 6 15976 1 1 141 PHE CE1 C 3.180 7.315 3.072 1.00 . A A . 141 PHE CE1 1 1 6 15977 1 1 141 PHE CE2 C 3.851 8.587 4.982 1.00 . A A . 141 PHE CE2 1 1 6 15978 1 1 141 PHE CG C 5.461 8.055 3.273 1.00 . A A . 141 PHE CG 1 1 6 15979 1 1 141 PHE CZ C 2.871 7.917 4.276 1.00 . A A . 141 PHE CZ 1 1 6 15980 1 1 141 PHE H H 9.012 8.742 3.993 1.00 . A A . 141 PHE H 1 1 6 15981 1 1 141 PHE HA H 7.263 6.481 4.012 1.00 . A A . 141 PHE HA 1 1 6 15982 1 1 141 PHE HB2 H 7.237 9.123 2.924 1.00 . A A . 141 PHE HB2 1 1 6 15983 1 1 141 PHE HB3 H 6.806 7.979 1.659 1.00 . A A . 141 PHE HB3 1 1 6 15984 1 1 141 PHE HD1 H 4.708 6.913 1.635 1.00 . A A . 141 PHE HD1 1 1 6 15985 1 1 141 PHE HD2 H 5.903 9.178 5.032 1.00 . A A . 141 PHE HD2 1 1 6 15986 1 1 141 PHE HE1 H 2.415 6.791 2.518 1.00 . A A . 141 PHE HE1 1 1 6 15987 1 1 141 PHE HE2 H 3.612 9.059 5.924 1.00 . A A . 141 PHE HE2 1 1 6 15988 1 1 141 PHE HZ H 1.865 7.864 4.665 1.00 . A A . 141 PHE HZ 1 1 6 15989 1 1 141 PHE N N 8.864 7.782 4.120 1.00 . A A . 141 PHE N 1 1 6 15990 1 1 141 PHE O O 7.701 5.381 1.649 1.00 . A A . 141 PHE O 1 1 6 15991 1 1 142 VAL C C 10.872 4.231 1.641 1.00 . A A . 142 VAL C 1 1 6 15992 1 1 142 VAL CA C 10.449 5.536 0.995 1.00 . A A . 142 VAL CA 1 1 6 15993 1 1 142 VAL CB C 11.693 6.271 0.441 1.00 . A A . 142 VAL CB 1 1 6 15994 1 1 142 VAL CG1 C 12.921 5.361 0.335 1.00 . A A . 142 VAL CG1 1 1 6 15995 1 1 142 VAL CG2 C 11.383 6.915 -0.908 1.00 . A A . 142 VAL CG2 1 1 6 15996 1 1 142 VAL H H 10.216 7.060 2.455 1.00 . A A . 142 VAL H 1 1 6 15997 1 1 142 VAL HA H 9.788 5.316 0.179 1.00 . A A . 142 VAL HA 1 1 6 15998 1 1 142 VAL HB H 11.923 7.047 1.136 1.00 . A A . 142 VAL HB 1 1 6 15999 1 1 142 VAL HG11 H 12.806 4.697 -0.508 1.00 . A A . 142 VAL HG11 1 1 6 16000 1 1 142 VAL HG12 H 13.012 4.773 1.244 1.00 . A A . 142 VAL HG12 1 1 6 16001 1 1 142 VAL HG13 H 13.808 5.963 0.204 1.00 . A A . 142 VAL HG13 1 1 6 16002 1 1 142 VAL HG21 H 11.003 6.168 -1.590 1.00 . A A . 142 VAL HG21 1 1 6 16003 1 1 142 VAL HG22 H 12.284 7.348 -1.322 1.00 . A A . 142 VAL HG22 1 1 6 16004 1 1 142 VAL HG23 H 10.643 7.691 -0.777 1.00 . A A . 142 VAL HG23 1 1 6 16005 1 1 142 VAL N N 9.724 6.362 1.973 1.00 . A A . 142 VAL N 1 1 6 16006 1 1 142 VAL O O 10.883 3.191 0.988 1.00 . A A . 142 VAL O 1 1 6 16007 1 1 143 GLN C C 10.528 2.112 3.725 1.00 . A A . 143 GLN C 1 1 6 16008 1 1 143 GLN CA C 11.652 3.146 3.700 1.00 . A A . 143 GLN CA 1 1 6 16009 1 1 143 GLN CB C 12.035 3.576 5.115 1.00 . A A . 143 GLN CB 1 1 6 16010 1 1 143 GLN CD C 14.477 2.917 5.355 1.00 . A A . 143 GLN CD 1 1 6 16011 1 1 143 GLN CG C 13.049 2.665 5.806 1.00 . A A . 143 GLN CG 1 1 6 16012 1 1 143 GLN H H 11.247 5.188 3.366 1.00 . A A . 143 GLN H 1 1 6 16013 1 1 143 GLN HA H 12.506 2.722 3.197 1.00 . A A . 143 GLN HA 1 1 6 16014 1 1 143 GLN HB2 H 12.452 4.571 5.064 1.00 . A A . 143 GLN HB2 1 1 6 16015 1 1 143 GLN HB3 H 11.138 3.606 5.715 1.00 . A A . 143 GLN HB3 1 1 6 16016 1 1 143 GLN HE21 H 14.718 4.271 6.791 1.00 . A A . 143 GLN HE21 1 1 6 16017 1 1 143 GLN HE22 H 16.088 4.005 5.773 1.00 . A A . 143 GLN HE22 1 1 6 16018 1 1 143 GLN HG2 H 12.993 2.829 6.872 1.00 . A A . 143 GLN HG2 1 1 6 16019 1 1 143 GLN HG3 H 12.795 1.638 5.589 1.00 . A A . 143 GLN HG3 1 1 6 16020 1 1 143 GLN N N 11.241 4.312 2.929 1.00 . A A . 143 GLN N 1 1 6 16021 1 1 143 GLN NE2 N 15.164 3.822 6.042 1.00 . A A . 143 GLN NE2 1 1 6 16022 1 1 143 GLN O O 10.775 0.904 3.788 1.00 . A A . 143 GLN O 1 1 6 16023 1 1 143 GLN OE1 O 14.956 2.305 4.400 1.00 . A A . 143 GLN OE1 1 1 6 16024 1 1 144 MET C C 8.093 1.070 2.249 1.00 . A A . 144 MET C 1 1 6 16025 1 1 144 MET CA C 8.095 1.800 3.600 1.00 . A A . 144 MET CA 1 1 6 16026 1 1 144 MET CB C 6.843 2.689 3.754 1.00 . A A . 144 MET CB 1 1 6 16027 1 1 144 MET CE C 3.669 4.025 3.903 1.00 . A A . 144 MET CE 1 1 6 16028 1 1 144 MET CG C 5.505 1.949 3.668 1.00 . A A . 144 MET CG 1 1 6 16029 1 1 144 MET H H 9.182 3.590 3.707 1.00 . A A . 144 MET H 1 1 6 16030 1 1 144 MET HA H 8.133 1.083 4.399 1.00 . A A . 144 MET HA 1 1 6 16031 1 1 144 MET HB2 H 6.888 3.179 4.715 1.00 . A A . 144 MET HB2 1 1 6 16032 1 1 144 MET HB3 H 6.861 3.444 2.981 1.00 . A A . 144 MET HB3 1 1 6 16033 1 1 144 MET HE1 H 4.487 4.705 3.720 1.00 . A A . 144 MET HE1 1 1 6 16034 1 1 144 MET HE2 H 2.907 4.526 4.482 1.00 . A A . 144 MET HE2 1 1 6 16035 1 1 144 MET HE3 H 3.251 3.703 2.961 1.00 . A A . 144 MET HE3 1 1 6 16036 1 1 144 MET HG2 H 5.120 2.040 2.659 1.00 . A A . 144 MET HG2 1 1 6 16037 1 1 144 MET HG3 H 5.673 0.907 3.891 1.00 . A A . 144 MET HG3 1 1 6 16038 1 1 144 MET N N 9.289 2.623 3.675 1.00 . A A . 144 MET N 1 1 6 16039 1 1 144 MET O O 7.554 -0.034 2.127 1.00 . A A . 144 MET O 1 1 6 16040 1 1 144 MET SD S 4.268 2.600 4.810 1.00 . A A . 144 MET SD 1 1 6 16041 1 1 145 MET C C 10.093 0.331 -0.294 1.00 . A A . 145 MET C 1 1 6 16042 1 1 145 MET CA C 8.809 1.157 -0.099 1.00 . A A . 145 MET CA 1 1 6 16043 1 1 145 MET CB C 8.722 2.269 -1.150 1.00 . A A . 145 MET CB 1 1 6 16044 1 1 145 MET CE C 7.801 5.249 -2.608 1.00 . A A . 145 MET CE 1 1 6 16045 1 1 145 MET CG C 7.315 2.832 -1.330 1.00 . A A . 145 MET CG 1 1 6 16046 1 1 145 MET H H 9.123 2.611 1.421 1.00 . A A . 145 MET H 1 1 6 16047 1 1 145 MET HA H 7.965 0.497 -0.230 1.00 . A A . 145 MET HA 1 1 6 16048 1 1 145 MET HB2 H 9.375 3.077 -0.854 1.00 . A A . 145 MET HB2 1 1 6 16049 1 1 145 MET HB3 H 9.056 1.880 -2.099 1.00 . A A . 145 MET HB3 1 1 6 16050 1 1 145 MET HE1 H 7.731 5.857 -3.498 1.00 . A A . 145 MET HE1 1 1 6 16051 1 1 145 MET HE2 H 8.839 5.130 -2.335 1.00 . A A . 145 MET HE2 1 1 6 16052 1 1 145 MET HE3 H 7.269 5.730 -1.801 1.00 . A A . 145 MET HE3 1 1 6 16053 1 1 145 MET HG2 H 6.603 2.026 -1.246 1.00 . A A . 145 MET HG2 1 1 6 16054 1 1 145 MET HG3 H 7.130 3.554 -0.547 1.00 . A A . 145 MET HG3 1 1 6 16055 1 1 145 MET N N 8.711 1.719 1.244 1.00 . A A . 145 MET N 1 1 6 16056 1 1 145 MET O O 10.103 -0.599 -1.106 1.00 . A A . 145 MET O 1 1 6 16057 1 1 145 MET SD S 7.080 3.642 -2.925 1.00 . A A . 145 MET SD 1 1 6 16058 1 1 146 THR C C 12.473 -1.336 1.153 1.00 . A A . 146 THR C 1 1 6 16059 1 1 146 THR CA C 12.447 -0.044 0.331 1.00 . A A . 146 THR CA 1 1 6 16060 1 1 146 THR CB C 13.638 0.833 0.780 1.00 . A A . 146 THR CB 1 1 6 16061 1 1 146 THR CG2 C 14.475 1.299 -0.403 1.00 . A A . 146 THR CG2 1 1 6 16062 1 1 146 THR H H 11.120 1.410 1.079 1.00 . A A . 146 THR H 1 1 6 16063 1 1 146 THR HA H 12.579 -0.285 -0.703 1.00 . A A . 146 THR HA 1 1 6 16064 1 1 146 THR HB H 14.257 0.239 1.429 1.00 . A A . 146 THR HB 1 1 6 16065 1 1 146 THR HG1 H 12.221 1.982 1.524 1.00 . A A . 146 THR HG1 1 1 6 16066 1 1 146 THR HG21 H 15.431 1.653 -0.047 1.00 . A A . 146 THR HG21 1 1 6 16067 1 1 146 THR HG22 H 13.963 2.106 -0.909 1.00 . A A . 146 THR HG22 1 1 6 16068 1 1 146 THR HG23 H 14.627 0.480 -1.090 1.00 . A A . 146 THR HG23 1 1 6 16069 1 1 146 THR N N 11.175 0.667 0.447 1.00 . A A . 146 THR N 1 1 6 16070 1 1 146 THR O O 13.199 -2.276 0.817 1.00 . A A . 146 THR O 1 1 6 16071 1 1 146 THR OG1 O 13.181 1.973 1.511 1.00 . A A . 146 THR OG1 1 1 6 16072 1 1 147 ALA C C 10.595 -3.563 2.577 1.00 . A A . 147 ALA C 1 1 6 16073 1 1 147 ALA CA C 11.583 -2.525 3.109 1.00 . A A . 147 ALA CA 1 1 6 16074 1 1 147 ALA CB C 11.186 -2.088 4.511 1.00 . A A . 147 ALA CB 1 1 6 16075 1 1 147 ALA H H 11.158 -0.579 2.446 1.00 . A A . 147 ALA H 1 1 6 16076 1 1 147 ALA HA H 12.558 -2.963 3.161 1.00 . A A . 147 ALA HA 1 1 6 16077 1 1 147 ALA HB1 H 10.197 -1.653 4.486 1.00 . A A . 147 ALA HB1 1 1 6 16078 1 1 147 ALA HB2 H 11.892 -1.355 4.873 1.00 . A A . 147 ALA HB2 1 1 6 16079 1 1 147 ALA HB3 H 11.187 -2.944 5.169 1.00 . A A . 147 ALA HB3 1 1 6 16080 1 1 147 ALA N N 11.676 -1.368 2.228 1.00 . A A . 147 ALA N 1 1 6 16081 1 1 147 ALA O O 9.509 -3.213 2.107 1.00 . A A . 147 ALA O 1 1 6 16082 1 1 148 LYS C C 9.423 -6.617 3.358 1.00 . A A . 148 LYS C 1 1 6 16083 1 1 148 LYS CA C 10.152 -5.948 2.191 1.00 . A A . 148 LYS CA 1 1 6 16084 1 1 148 LYS CB C 10.967 -6.996 1.390 1.00 . A A . 148 LYS CB 1 1 6 16085 1 1 148 LYS CD C 13.373 -6.270 1.320 1.00 . A A . 148 LYS CD 1 1 6 16086 1 1 148 LYS CE C 14.721 -6.342 2.018 1.00 . A A . 148 LYS CE 1 1 6 16087 1 1 148 LYS CG C 12.383 -7.264 1.905 1.00 . A A . 148 LYS CG 1 1 6 16088 1 1 148 LYS H H 11.866 -5.038 3.047 1.00 . A A . 148 LYS H 1 1 6 16089 1 1 148 LYS HA H 9.415 -5.522 1.533 1.00 . A A . 148 LYS HA 1 1 6 16090 1 1 148 LYS HB2 H 10.428 -7.931 1.405 1.00 . A A . 148 LYS HB2 1 1 6 16091 1 1 148 LYS HB3 H 11.043 -6.660 0.366 1.00 . A A . 148 LYS HB3 1 1 6 16092 1 1 148 LYS HD2 H 13.508 -6.487 0.272 1.00 . A A . 148 LYS HD2 1 1 6 16093 1 1 148 LYS HD3 H 12.965 -5.275 1.434 1.00 . A A . 148 LYS HD3 1 1 6 16094 1 1 148 LYS HE2 H 14.581 -6.128 3.067 1.00 . A A . 148 LYS HE2 1 1 6 16095 1 1 148 LYS HE3 H 15.118 -7.340 1.905 1.00 . A A . 148 LYS HE3 1 1 6 16096 1 1 148 LYS HG2 H 12.389 -7.174 2.981 1.00 . A A . 148 LYS HG2 1 1 6 16097 1 1 148 LYS HG3 H 12.679 -8.264 1.622 1.00 . A A . 148 LYS HG3 1 1 6 16098 1 1 148 LYS HZ1 H 16.604 -5.439 1.949 1.00 . A A . 148 LYS HZ1 1 1 6 16099 1 1 148 LYS HZ2 H 15.330 -4.397 1.557 1.00 . A A . 148 LYS HZ2 1 1 6 16100 1 1 148 LYS HZ3 H 15.845 -5.559 0.441 1.00 . A A . 148 LYS HZ3 1 1 6 16101 1 1 148 LYS N N 10.988 -4.838 2.660 1.00 . A A . 148 LYS N 1 1 6 16102 1 1 148 LYS NZ N 15.693 -5.366 1.452 1.00 . A A . 148 LYS NZ 1 1 6 16103 1 1 148 LYS O O 10.106 -7.174 4.246 1.00 . A A . 148 LYS O 1 1 6 16104 1 1 148 LYS OXT O 8.175 -6.576 3.374 1.00 . A A . 148 LYS OXT 1 1 6 16105 2 2 1 ALA C C 8.099 7.942 38.866 1.00 . B B . 503 ALA C 1 1 6 16106 2 2 1 ALA CA C 9.544 8.418 38.758 1.00 . B B . 503 ALA CA 1 1 6 16107 2 2 1 ALA CB C 10.364 7.880 39.921 1.00 . B B . 503 ALA CB 1 1 6 16108 2 2 1 ALA H1 H 9.089 10.264 37.901 1.00 . B B . 503 ALA H1 1 1 6 16109 2 2 1 ALA H2 H 10.605 10.210 38.647 1.00 . B B . 503 ALA H2 1 1 6 16110 2 2 1 ALA H3 H 9.203 10.301 39.588 1.00 . B B . 503 ALA H3 1 1 6 16111 2 2 1 ALA HA H 9.970 8.034 37.843 1.00 . B B . 503 ALA HA 1 1 6 16112 2 2 1 ALA HB1 H 9.946 8.236 40.851 1.00 . B B . 503 ALA HB1 1 1 6 16113 2 2 1 ALA HB2 H 11.384 8.222 39.831 1.00 . B B . 503 ALA HB2 1 1 6 16114 2 2 1 ALA HB3 H 10.343 6.800 39.907 1.00 . B B . 503 ALA HB3 1 1 6 16115 2 2 1 ALA N N 9.615 9.901 38.721 1.00 . B B . 503 ALA N 1 1 6 16116 2 2 1 ALA O O 7.336 8.440 39.699 1.00 . B B . 503 ALA O 1 1 6 16117 2 2 2 GLY C C 6.315 5.065 37.360 1.00 . B B . 504 GLY C 1 1 6 16118 2 2 2 GLY CA C 6.388 6.431 38.012 1.00 . B B . 504 GLY CA 1 1 6 16119 2 2 2 GLY H H 8.400 6.629 37.381 1.00 . B B . 504 GLY H 1 1 6 16120 2 2 2 GLY HA2 H 6.042 6.351 39.032 1.00 . B B . 504 GLY HA2 1 1 6 16121 2 2 2 GLY HA3 H 5.740 7.109 37.476 1.00 . B B . 504 GLY HA3 1 1 6 16122 2 2 2 GLY N N 7.738 6.976 38.015 1.00 . B B . 504 GLY N 1 1 6 16123 2 2 2 GLY O O 6.210 4.048 38.053 1.00 . B B . 504 GLY O 1 1 6 16124 2 2 3 HIS C C 7.710 3.348 34.828 1.00 . B B . 505 HIS C 1 1 6 16125 2 2 3 HIS CA C 6.312 3.802 35.255 1.00 . B B . 505 HIS CA 1 1 6 16126 2 2 3 HIS CB C 5.417 3.974 34.022 1.00 . B B . 505 HIS CB 1 1 6 16127 2 2 3 HIS CD2 C 3.024 3.203 34.667 1.00 . B B . 505 HIS CD2 1 1 6 16128 2 2 3 HIS CE1 C 2.048 5.166 34.683 1.00 . B B . 505 HIS CE1 1 1 6 16129 2 2 3 HIS CG C 3.962 4.126 34.348 1.00 . B B . 505 HIS CG 1 1 6 16130 2 2 3 HIS H H 6.455 5.897 35.544 1.00 . B B . 505 HIS H 1 1 6 16131 2 2 3 HIS HA H 5.884 3.043 35.892 1.00 . B B . 505 HIS HA 1 1 6 16132 2 2 3 HIS HB2 H 5.728 4.855 33.481 1.00 . B B . 505 HIS HB2 1 1 6 16133 2 2 3 HIS HB3 H 5.527 3.110 33.383 1.00 . B B . 505 HIS HB3 1 1 6 16134 2 2 3 HIS HD1 H 3.730 6.214 34.175 1.00 . B B . 505 HIS HD1 1 1 6 16135 2 2 3 HIS HD2 H 3.177 2.136 34.748 1.00 . B B . 505 HIS HD2 1 1 6 16136 2 2 3 HIS HE1 H 1.302 5.942 34.773 1.00 . B B . 505 HIS HE1 1 1 6 16137 2 2 3 HIS HE2 H 0.989 3.466 35.114 1.00 . B B . 505 HIS HE2 1 1 6 16138 2 2 3 HIS N N 6.372 5.047 36.025 1.00 . B B . 505 HIS N 1 1 6 16139 2 2 3 HIS ND1 N 3.318 5.346 34.366 1.00 . B B . 505 HIS ND1 1 1 6 16140 2 2 3 HIS NE2 N 1.845 3.875 34.870 1.00 . B B . 505 HIS NE2 1 1 6 16141 2 2 3 HIS O O 8.029 2.159 34.912 1.00 . B B . 505 HIS O 1 1 6 16142 2 2 4 MET C C 9.990 3.329 32.569 1.00 . B B . 506 MET C 1 1 6 16143 2 2 4 MET CA C 9.933 4.082 33.907 1.00 . B B . 506 MET CA 1 1 6 16144 2 2 4 MET CB C 10.785 3.348 34.966 1.00 . B B . 506 MET CB 1 1 6 16145 2 2 4 MET CE C 12.286 4.560 38.670 1.00 . B B . 506 MET CE 1 1 6 16146 2 2 4 MET CG C 11.105 4.193 36.190 1.00 . B B . 506 MET CG 1 1 6 16147 2 2 4 MET H H 8.196 5.234 34.338 1.00 . B B . 506 MET H 1 1 6 16148 2 2 4 MET HA H 10.370 5.057 33.747 1.00 . B B . 506 MET HA 1 1 6 16149 2 2 4 MET HB2 H 10.250 2.469 35.294 1.00 . B B . 506 MET HB2 1 1 6 16150 2 2 4 MET HB3 H 11.716 3.043 34.512 1.00 . B B . 506 MET HB3 1 1 6 16151 2 2 4 MET HE1 H 12.780 5.425 38.253 1.00 . B B . 506 MET HE1 1 1 6 16152 2 2 4 MET HE2 H 12.877 4.166 39.484 1.00 . B B . 506 MET HE2 1 1 6 16153 2 2 4 MET HE3 H 11.312 4.845 39.038 1.00 . B B . 506 MET HE3 1 1 6 16154 2 2 4 MET HG2 H 11.647 5.071 35.873 1.00 . B B . 506 MET HG2 1 1 6 16155 2 2 4 MET HG3 H 10.178 4.493 36.657 1.00 . B B . 506 MET HG3 1 1 6 16156 2 2 4 MET N N 8.538 4.317 34.369 1.00 . B B . 506 MET N 1 1 6 16157 2 2 4 MET O O 10.692 3.756 31.648 1.00 . B B . 506 MET O 1 1 6 16158 2 2 4 MET SD S 12.103 3.308 37.403 1.00 . B B . 506 MET SD 1 1 6 16159 2 2 5 ARG C C 7.773 1.291 30.719 1.00 . B B . 507 ARG C 1 1 6 16160 2 2 5 ARG CA C 9.218 1.405 31.257 1.00 . B B . 507 ARG CA 1 1 6 16161 2 2 5 ARG CB C 9.812 0.011 31.538 1.00 . B B . 507 ARG CB 1 1 6 16162 2 2 5 ARG CD C 11.910 -0.241 30.149 1.00 . B B . 507 ARG CD 1 1 6 16163 2 2 5 ARG CG C 10.455 -0.658 30.323 1.00 . B B . 507 ARG CG 1 1 6 16164 2 2 5 ARG CZ C 13.826 -0.773 28.653 1.00 . B B . 507 ARG CZ 1 1 6 16165 2 2 5 ARG H H 8.717 1.935 33.245 1.00 . B B . 507 ARG H 1 1 6 16166 2 2 5 ARG HA H 9.828 1.898 30.515 1.00 . B B . 507 ARG HA 1 1 6 16167 2 2 5 ARG HB2 H 10.565 0.105 32.306 1.00 . B B . 507 ARG HB2 1 1 6 16168 2 2 5 ARG HB3 H 9.023 -0.633 31.901 1.00 . B B . 507 ARG HB3 1 1 6 16169 2 2 5 ARG HD2 H 11.951 0.829 30.014 1.00 . B B . 507 ARG HD2 1 1 6 16170 2 2 5 ARG HD3 H 12.458 -0.512 31.040 1.00 . B B . 507 ARG HD3 1 1 6 16171 2 2 5 ARG HE H 11.957 -1.449 28.428 1.00 . B B . 507 ARG HE 1 1 6 16172 2 2 5 ARG HG2 H 10.414 -1.730 30.449 1.00 . B B . 507 ARG HG2 1 1 6 16173 2 2 5 ARG HG3 H 9.902 -0.378 29.438 1.00 . B B . 507 ARG HG3 1 1 6 16174 2 2 5 ARG HH11 H 15.661 0.049 29.097 1.00 . B B . 507 ARG HH11 1 1 6 16175 2 2 5 ARG HH12 H 14.316 0.473 30.218 1.00 . B B . 507 ARG HH12 1 1 6 16176 2 2 5 ARG HH21 H 15.284 -1.320 27.314 1.00 . B B . 507 ARG HH21 1 1 6 16177 2 2 5 ARG HH22 H 13.640 -1.991 27.009 1.00 . B B . 507 ARG HH22 1 1 6 16178 2 2 5 ARG N N 9.252 2.216 32.474 1.00 . B B . 507 ARG N 1 1 6 16179 2 2 5 ARG NE N 12.534 -0.891 28.991 1.00 . B B . 507 ARG NE 1 1 6 16180 2 2 5 ARG NH1 N 14.662 -0.029 29.376 1.00 . B B . 507 ARG NH1 1 1 6 16181 2 2 5 ARG NH2 N 14.283 -1.407 27.582 1.00 . B B . 507 ARG NH2 1 1 6 16182 2 2 5 ARG O O 6.998 0.457 31.204 1.00 . B B . 507 ARG O 1 1 6 16183 2 2 6 PRO C C 5.815 0.910 28.195 1.00 . B B . 508 PRO C 1 1 6 16184 2 2 6 PRO CA C 6.016 2.102 29.133 1.00 . B B . 508 PRO CA 1 1 6 16185 2 2 6 PRO CB C 5.910 3.415 28.337 1.00 . B B . 508 PRO CB 1 1 6 16186 2 2 6 PRO CD C 8.171 3.225 29.104 1.00 . B B . 508 PRO CD 1 1 6 16187 2 2 6 PRO CG C 7.122 4.214 28.689 1.00 . B B . 508 PRO CG 1 1 6 16188 2 2 6 PRO HA H 5.256 2.081 29.901 1.00 . B B . 508 PRO HA 1 1 6 16189 2 2 6 PRO HB2 H 5.889 3.195 27.277 1.00 . B B . 508 PRO HB2 1 1 6 16190 2 2 6 PRO HB3 H 5.018 3.951 28.622 1.00 . B B . 508 PRO HB3 1 1 6 16191 2 2 6 PRO HD2 H 8.716 2.864 28.243 1.00 . B B . 508 PRO HD2 1 1 6 16192 2 2 6 PRO HD3 H 8.842 3.669 29.823 1.00 . B B . 508 PRO HD3 1 1 6 16193 2 2 6 PRO HG2 H 7.454 4.777 27.825 1.00 . B B . 508 PRO HG2 1 1 6 16194 2 2 6 PRO HG3 H 6.900 4.880 29.509 1.00 . B B . 508 PRO HG3 1 1 6 16195 2 2 6 PRO N N 7.371 2.143 29.720 1.00 . B B . 508 PRO N 1 1 6 16196 2 2 6 PRO O O 6.765 0.453 27.552 1.00 . B B . 508 PRO O 1 1 6 16197 2 2 7 LYS C C 3.017 -0.388 26.401 1.00 . B B . 509 LYS C 1 1 6 16198 2 2 7 LYS CA C 4.228 -0.720 27.278 1.00 . B B . 509 LYS CA 1 1 6 16199 2 2 7 LYS CB C 3.948 -1.960 28.140 1.00 . B B . 509 LYS CB 1 1 6 16200 2 2 7 LYS CD C 3.999 -4.464 28.367 1.00 . B B . 509 LYS CD 1 1 6 16201 2 2 7 LYS CE C 4.340 -5.781 27.690 1.00 . B B . 509 LYS CE 1 1 6 16202 2 2 7 LYS CG C 4.284 -3.279 27.458 1.00 . B B . 509 LYS CG 1 1 6 16203 2 2 7 LYS H H 3.871 0.834 28.672 1.00 . B B . 509 LYS H 1 1 6 16204 2 2 7 LYS HA H 5.074 -0.921 26.638 1.00 . B B . 509 LYS HA 1 1 6 16205 2 2 7 LYS HB2 H 4.531 -1.891 29.047 1.00 . B B . 509 LYS HB2 1 1 6 16206 2 2 7 LYS HB3 H 2.899 -1.972 28.400 1.00 . B B . 509 LYS HB3 1 1 6 16207 2 2 7 LYS HD2 H 4.591 -4.368 29.264 1.00 . B B . 509 LYS HD2 1 1 6 16208 2 2 7 LYS HD3 H 2.949 -4.463 28.624 1.00 . B B . 509 LYS HD3 1 1 6 16209 2 2 7 LYS HE2 H 3.746 -5.875 26.793 1.00 . B B . 509 LYS HE2 1 1 6 16210 2 2 7 LYS HE3 H 5.388 -5.775 27.428 1.00 . B B . 509 LYS HE3 1 1 6 16211 2 2 7 LYS HG2 H 3.688 -3.373 26.563 1.00 . B B . 509 LYS HG2 1 1 6 16212 2 2 7 LYS HG3 H 5.333 -3.281 27.197 1.00 . B B . 509 LYS HG3 1 1 6 16213 2 2 7 LYS HZ1 H 4.636 -6.878 29.443 1.00 . B B . 509 LYS HZ1 1 1 6 16214 2 2 7 LYS HZ2 H 4.311 -7.832 28.085 1.00 . B B . 509 LYS HZ2 1 1 6 16215 2 2 7 LYS HZ3 H 3.061 -6.973 28.833 1.00 . B B . 509 LYS HZ3 1 1 6 16216 2 2 7 LYS N N 4.574 0.418 28.130 1.00 . B B . 509 LYS N 1 1 6 16217 2 2 7 LYS NZ N 4.068 -6.948 28.575 1.00 . B B . 509 LYS NZ 1 1 6 16218 2 2 7 LYS O O 1.918 -0.140 26.910 1.00 . B B . 509 LYS O 1 1 6 16219 2 2 8 ARG C C 2.284 -0.995 22.894 1.00 . B B . 510 ARG C 1 1 6 16220 2 2 8 ARG CA C 2.182 -0.076 24.107 1.00 . B B . 510 ARG CA 1 1 6 16221 2 2 8 ARG CB C 2.256 1.389 23.654 1.00 . B B . 510 ARG CB 1 1 6 16222 2 2 8 ARG CD C 1.846 3.818 24.199 1.00 . B B . 510 ARG CD 1 1 6 16223 2 2 8 ARG CG C 1.785 2.384 24.707 1.00 . B B . 510 ARG CG 1 1 6 16224 2 2 8 ARG CZ C 3.557 5.581 23.791 1.00 . B B . 510 ARG CZ 1 1 6 16225 2 2 8 ARG H H 4.141 -0.571 24.752 1.00 . B B . 510 ARG H 1 1 6 16226 2 2 8 ARG HA H 1.232 -0.245 24.591 1.00 . B B . 510 ARG HA 1 1 6 16227 2 2 8 ARG HB2 H 3.280 1.624 23.402 1.00 . B B . 510 ARG HB2 1 1 6 16228 2 2 8 ARG HB3 H 1.642 1.512 22.774 1.00 . B B . 510 ARG HB3 1 1 6 16229 2 2 8 ARG HD2 H 1.414 3.854 23.210 1.00 . B B . 510 ARG HD2 1 1 6 16230 2 2 8 ARG HD3 H 1.271 4.446 24.864 1.00 . B B . 510 ARG HD3 1 1 6 16231 2 2 8 ARG HE H 3.941 3.703 24.360 1.00 . B B . 510 ARG HE 1 1 6 16232 2 2 8 ARG HG2 H 0.765 2.153 24.975 1.00 . B B . 510 ARG HG2 1 1 6 16233 2 2 8 ARG HG3 H 2.416 2.293 25.580 1.00 . B B . 510 ARG HG3 1 1 6 16234 2 2 8 ARG HH11 H 1.621 6.216 23.488 1.00 . B B . 510 ARG HH11 1 1 6 16235 2 2 8 ARG HH12 H 2.906 7.446 23.208 1.00 . B B . 510 ARG HH12 1 1 6 16236 2 2 8 ARG HH21 H 5.101 6.903 23.500 1.00 . B B . 510 ARG HH21 1 1 6 16237 2 2 8 ARG HH22 H 5.570 5.241 24.013 1.00 . B B . 510 ARG HH22 1 1 6 16238 2 2 8 ARG N N 3.239 -0.374 25.081 1.00 . B B . 510 ARG N 1 1 6 16239 2 2 8 ARG NE N 3.222 4.329 24.135 1.00 . B B . 510 ARG NE 1 1 6 16240 2 2 8 ARG NH1 N 2.627 6.480 23.472 1.00 . B B . 510 ARG NH1 1 1 6 16241 2 2 8 ARG NH2 N 4.835 5.934 23.766 1.00 . B B . 510 ARG NH2 1 1 6 16242 2 2 8 ARG O O 3.380 -1.430 22.526 1.00 . B B . 510 ARG O 1 1 6 16243 2 2 9 ARG C C 0.854 -1.320 19.837 1.00 . B B . 511 ARG C 1 1 6 16244 2 2 9 ARG CA C 1.069 -2.150 21.103 1.00 . B B . 511 ARG CA 1 1 6 16245 2 2 9 ARG CB C -0.060 -3.177 21.263 1.00 . B B . 511 ARG CB 1 1 6 16246 2 2 9 ARG CD C -0.966 -5.466 20.706 1.00 . B B . 511 ARG CD 1 1 6 16247 2 2 9 ARG CG C 0.203 -4.502 20.556 1.00 . B B . 511 ARG CG 1 1 6 16248 2 2 9 ARG CZ C -3.258 -5.778 19.782 1.00 . B B . 511 ARG CZ 1 1 6 16249 2 2 9 ARG H H 0.301 -0.900 22.631 1.00 . B B . 511 ARG H 1 1 6 16250 2 2 9 ARG HA H 2.011 -2.671 21.023 1.00 . B B . 511 ARG HA 1 1 6 16251 2 2 9 ARG HB2 H -0.199 -3.378 22.315 1.00 . B B . 511 ARG HB2 1 1 6 16252 2 2 9 ARG HB3 H -0.971 -2.756 20.864 1.00 . B B . 511 ARG HB3 1 1 6 16253 2 2 9 ARG HD2 H -0.639 -6.454 20.420 1.00 . B B . 511 ARG HD2 1 1 6 16254 2 2 9 ARG HD3 H -1.275 -5.477 21.741 1.00 . B B . 511 ARG HD3 1 1 6 16255 2 2 9 ARG HE H -2.028 -4.263 19.344 1.00 . B B . 511 ARG HE 1 1 6 16256 2 2 9 ARG HG2 H 0.365 -4.312 19.505 1.00 . B B . 511 ARG HG2 1 1 6 16257 2 2 9 ARG HG3 H 1.088 -4.955 20.980 1.00 . B B . 511 ARG HG3 1 1 6 16258 2 2 9 ARG HH11 H -4.332 -7.427 20.389 1.00 . B B . 511 ARG HH11 1 1 6 16259 2 2 9 ARG HH12 H -2.682 -7.258 21.093 1.00 . B B . 511 ARG HH12 1 1 6 16260 2 2 9 ARG HH21 H -4.101 -4.462 18.450 1.00 . B B . 511 ARG HH21 1 1 6 16261 2 2 9 ARG HH22 H -5.119 -5.872 18.920 1.00 . B B . 511 ARG HH22 1 1 6 16262 2 2 9 ARG N N 1.132 -1.283 22.280 1.00 . B B . 511 ARG N 1 1 6 16263 2 2 9 ARG NE N -2.113 -5.085 19.871 1.00 . B B . 511 ARG NE 1 1 6 16264 2 2 9 ARG NH1 N -3.437 -6.904 20.472 1.00 . B B . 511 ARG NH1 1 1 6 16265 2 2 9 ARG NH2 N -4.229 -5.339 18.994 1.00 . B B . 511 ARG NH2 1 1 6 16266 2 2 9 ARG O O -0.049 -0.480 19.783 1.00 . B B . 511 ARG O 1 1 6 16267 2 2 10 GLU C C 1.674 -1.829 16.376 1.00 . B B . 512 GLU C 1 1 6 16268 2 2 10 GLU CA C 1.617 -0.854 17.548 1.00 . B B . 512 GLU CA 1 1 6 16269 2 2 10 GLU CB C 2.755 0.167 17.428 1.00 . B B . 512 GLU CB 1 1 6 16270 2 2 10 GLU CD C 3.737 2.367 18.192 1.00 . B B . 512 GLU CD 1 1 6 16271 2 2 10 GLU CG C 2.588 1.387 18.322 1.00 . B B . 512 GLU CG 1 1 6 16272 2 2 10 GLU H H 2.388 -2.250 18.945 1.00 . B B . 512 GLU H 1 1 6 16273 2 2 10 GLU HA H 0.672 -0.331 17.519 1.00 . B B . 512 GLU HA 1 1 6 16274 2 2 10 GLU HB2 H 3.685 -0.317 17.689 1.00 . B B . 512 GLU HB2 1 1 6 16275 2 2 10 GLU HB3 H 2.813 0.504 16.404 1.00 . B B . 512 GLU HB3 1 1 6 16276 2 2 10 GLU HG2 H 1.672 1.892 18.053 1.00 . B B . 512 GLU HG2 1 1 6 16277 2 2 10 GLU HG3 H 2.528 1.059 19.350 1.00 . B B . 512 GLU HG3 1 1 6 16278 2 2 10 GLU N N 1.695 -1.567 18.826 1.00 . B B . 512 GLU N 1 1 6 16279 2 2 10 GLU O O 2.352 -2.858 16.450 1.00 . B B . 512 GLU O 1 1 6 16280 2 2 10 GLU OE1 O 4.722 2.232 18.948 1.00 . B B . 512 GLU OE1 1 1 6 16281 2 2 10 GLU OE2 O 3.652 3.271 17.334 1.00 . B B . 512 GLU OE2 1 1 6 16282 2 2 11 ILE C C 1.576 -1.618 12.895 1.00 . B B . 513 ILE C 1 1 6 16283 2 2 11 ILE CA C 0.914 -2.330 14.094 1.00 . B B . 513 ILE CA 1 1 6 16284 2 2 11 ILE CB C -0.538 -2.764 13.716 1.00 . B B . 513 ILE CB 1 1 6 16285 2 2 11 ILE CD1 C -1.705 -0.812 12.529 1.00 . B B . 513 ILE CD1 1 1 6 16286 2 2 11 ILE CG1 C -1.550 -1.601 13.814 1.00 . B B . 513 ILE CG1 1 1 6 16287 2 2 11 ILE CG2 C -0.985 -3.919 14.599 1.00 . B B . 513 ILE CG2 1 1 6 16288 2 2 11 ILE H H 0.439 -0.660 15.316 1.00 . B B . 513 ILE H 1 1 6 16289 2 2 11 ILE HA H 1.479 -3.222 14.315 1.00 . B B . 513 ILE HA 1 1 6 16290 2 2 11 ILE HB H -0.518 -3.122 12.697 1.00 . B B . 513 ILE HB 1 1 6 16291 2 2 11 ILE HD11 H -2.049 -1.467 11.743 1.00 . B B . 513 ILE HD11 1 1 6 16292 2 2 11 ILE HD12 H -0.752 -0.386 12.252 1.00 . B B . 513 ILE HD12 1 1 6 16293 2 2 11 ILE HD13 H -2.424 -0.019 12.678 1.00 . B B . 513 ILE HD13 1 1 6 16294 2 2 11 ILE HG12 H -2.519 -1.998 14.074 1.00 . B B . 513 ILE HG12 1 1 6 16295 2 2 11 ILE HG13 H -1.228 -0.918 14.587 1.00 . B B . 513 ILE HG13 1 1 6 16296 2 2 11 ILE HG21 H -0.319 -4.758 14.460 1.00 . B B . 513 ILE HG21 1 1 6 16297 2 2 11 ILE HG22 H -1.990 -4.209 14.331 1.00 . B B . 513 ILE HG22 1 1 6 16298 2 2 11 ILE HG23 H -0.963 -3.611 15.634 1.00 . B B . 513 ILE HG23 1 1 6 16299 2 2 11 ILE N N 0.955 -1.493 15.300 1.00 . B B . 513 ILE N 1 1 6 16300 2 2 11 ILE O O 1.642 -0.386 12.883 1.00 . B B . 513 ILE O 1 1 6 16301 2 2 12 PRO C C 1.726 -1.281 9.630 1.00 . B B . 514 PRO C 1 1 6 16302 2 2 12 PRO CA C 2.726 -1.769 10.684 1.00 . B B . 514 PRO CA 1 1 6 16303 2 2 12 PRO CB C 3.579 -2.915 10.107 1.00 . B B . 514 PRO CB 1 1 6 16304 2 2 12 PRO CD C 2.082 -3.845 11.748 1.00 . B B . 514 PRO CD 1 1 6 16305 2 2 12 PRO CG C 3.353 -4.106 10.992 1.00 . B B . 514 PRO CG 1 1 6 16306 2 2 12 PRO HA H 3.369 -0.948 10.968 1.00 . B B . 514 PRO HA 1 1 6 16307 2 2 12 PRO HB2 H 3.262 -3.125 9.093 1.00 . B B . 514 PRO HB2 1 1 6 16308 2 2 12 PRO HB3 H 4.622 -2.640 10.118 1.00 . B B . 514 PRO HB3 1 1 6 16309 2 2 12 PRO HD2 H 1.227 -4.195 11.186 1.00 . B B . 514 PRO HD2 1 1 6 16310 2 2 12 PRO HD3 H 2.117 -4.313 12.717 1.00 . B B . 514 PRO HD3 1 1 6 16311 2 2 12 PRO HG2 H 3.255 -4.998 10.387 1.00 . B B . 514 PRO HG2 1 1 6 16312 2 2 12 PRO HG3 H 4.175 -4.211 11.683 1.00 . B B . 514 PRO HG3 1 1 6 16313 2 2 12 PRO N N 2.077 -2.371 11.862 1.00 . B B . 514 PRO N 1 1 6 16314 2 2 12 PRO O O 0.774 -1.991 9.292 1.00 . B B . 514 PRO O 1 1 6 16315 2 2 13 LEU C C 1.776 0.472 6.719 1.00 . B B . 515 LEU C 1 1 6 16316 2 2 13 LEU CA C 1.099 0.533 8.098 1.00 . B B . 515 LEU CA 1 1 6 16317 2 2 13 LEU CB C 0.713 1.973 8.501 1.00 . B B . 515 LEU CB 1 1 6 16318 2 2 13 LEU CD1 C 1.682 3.782 7.038 1.00 . B B . 515 LEU CD1 1 1 6 16319 2 2 13 LEU CD2 C 1.731 3.992 9.574 1.00 . B B . 515 LEU CD2 1 1 6 16320 2 2 13 LEU CG C 1.798 3.053 8.377 1.00 . B B . 515 LEU CG 1 1 6 16321 2 2 13 LEU H H 2.726 0.447 9.455 1.00 . B B . 515 LEU H 1 1 6 16322 2 2 13 LEU HA H 0.198 -0.052 8.042 1.00 . B B . 515 LEU HA 1 1 6 16323 2 2 13 LEU HB2 H -0.122 2.272 7.893 1.00 . B B . 515 LEU HB2 1 1 6 16324 2 2 13 LEU HB3 H 0.386 1.951 9.530 1.00 . B B . 515 LEU HB3 1 1 6 16325 2 2 13 LEU HD11 H 2.380 4.604 7.008 1.00 . B B . 515 LEU HD11 1 1 6 16326 2 2 13 LEU HD12 H 0.678 4.147 6.900 1.00 . B B . 515 LEU HD12 1 1 6 16327 2 2 13 LEU HD13 H 1.913 3.088 6.238 1.00 . B B . 515 LEU HD13 1 1 6 16328 2 2 13 LEU HD21 H 2.404 4.822 9.424 1.00 . B B . 515 LEU HD21 1 1 6 16329 2 2 13 LEU HD22 H 2.023 3.454 10.466 1.00 . B B . 515 LEU HD22 1 1 6 16330 2 2 13 LEU HD23 H 0.722 4.355 9.695 1.00 . B B . 515 LEU HD23 1 1 6 16331 2 2 13 LEU HG H 2.757 2.590 8.391 1.00 . B B . 515 LEU HG 1 1 6 16332 2 2 13 LEU N N 1.957 -0.064 9.126 1.00 . B B . 515 LEU N 1 1 6 16333 2 2 13 LEU O O 1.355 1.154 5.778 1.00 . B B . 515 LEU O 1 1 6 16334 2 2 14 LYS C C 2.740 -1.322 4.307 1.00 . B B . 516 LYS C 1 1 6 16335 2 2 14 LYS CA C 3.562 -0.549 5.354 1.00 . B B . 516 LYS CA 1 1 6 16336 2 2 14 LYS CB C 4.907 -1.251 5.626 1.00 . B B . 516 LYS CB 1 1 6 16337 2 2 14 LYS CD C 7.196 -1.162 6.667 1.00 . B B . 516 LYS CD 1 1 6 16338 2 2 14 LYS CE C 8.139 -0.379 7.567 1.00 . B B . 516 LYS CE 1 1 6 16339 2 2 14 LYS CG C 5.853 -0.465 6.528 1.00 . B B . 516 LYS CG 1 1 6 16340 2 2 14 LYS H H 3.063 -0.920 7.382 1.00 . B B . 516 LYS H 1 1 6 16341 2 2 14 LYS HA H 3.757 0.440 4.967 1.00 . B B . 516 LYS HA 1 1 6 16342 2 2 14 LYS HB2 H 4.712 -2.204 6.094 1.00 . B B . 516 LYS HB2 1 1 6 16343 2 2 14 LYS HB3 H 5.405 -1.421 4.682 1.00 . B B . 516 LYS HB3 1 1 6 16344 2 2 14 LYS HD2 H 7.041 -2.142 7.092 1.00 . B B . 516 LYS HD2 1 1 6 16345 2 2 14 LYS HD3 H 7.644 -1.258 5.689 1.00 . B B . 516 LYS HD3 1 1 6 16346 2 2 14 LYS HE2 H 8.281 0.606 7.149 1.00 . B B . 516 LYS HE2 1 1 6 16347 2 2 14 LYS HE3 H 7.691 -0.292 8.547 1.00 . B B . 516 LYS HE3 1 1 6 16348 2 2 14 LYS HG2 H 6.009 0.516 6.106 1.00 . B B . 516 LYS HG2 1 1 6 16349 2 2 14 LYS HG3 H 5.404 -0.370 7.506 1.00 . B B . 516 LYS HG3 1 1 6 16350 2 2 14 LYS HZ1 H 9.348 -1.995 8.103 1.00 . B B . 516 LYS HZ1 1 1 6 16351 2 2 14 LYS HZ2 H 10.085 -0.488 8.318 1.00 . B B . 516 LYS HZ2 1 1 6 16352 2 2 14 LYS HZ3 H 9.914 -1.130 6.763 1.00 . B B . 516 LYS HZ3 1 1 6 16353 2 2 14 LYS N N 2.806 -0.384 6.603 1.00 . B B . 516 LYS N 1 1 6 16354 2 2 14 LYS NZ N 9.464 -1.045 7.697 1.00 . B B . 516 LYS NZ 1 1 6 16355 2 2 14 LYS O O 3.090 -2.438 3.898 1.00 . B B . 516 LYS O 1 1 6 16356 2 2 15 VAL C C -0.001 -0.197 2.101 1.00 . B B . 517 VAL C 1 1 6 16357 2 2 15 VAL CA C 0.714 -1.277 2.908 1.00 . B B . 517 VAL CA 1 1 6 16358 2 2 15 VAL CB C -0.344 -2.221 3.561 1.00 . B B . 517 VAL CB 1 1 6 16359 2 2 15 VAL CG1 C -1.199 -1.475 4.592 1.00 . B B . 517 VAL CG1 1 1 6 16360 2 2 15 VAL CG2 C -1.208 -2.866 2.474 1.00 . B B . 517 VAL CG2 1 1 6 16361 2 2 15 VAL H H 1.423 0.179 4.271 1.00 . B B . 517 VAL H 1 1 6 16362 2 2 15 VAL HA H 1.299 -1.847 2.232 1.00 . B B . 517 VAL HA 1 1 6 16363 2 2 15 VAL HB H 0.177 -3.009 4.085 1.00 . B B . 517 VAL HB 1 1 6 16364 2 2 15 VAL HG11 H -2.220 -1.803 4.518 1.00 . B B . 517 VAL HG11 1 1 6 16365 2 2 15 VAL HG12 H -1.150 -0.417 4.395 1.00 . B B . 517 VAL HG12 1 1 6 16366 2 2 15 VAL HG13 H -0.826 -1.674 5.587 1.00 . B B . 517 VAL HG13 1 1 6 16367 2 2 15 VAL HG21 H -1.498 -3.858 2.774 1.00 . B B . 517 VAL HG21 1 1 6 16368 2 2 15 VAL HG22 H -0.643 -2.921 1.558 1.00 . B B . 517 VAL HG22 1 1 6 16369 2 2 15 VAL HG23 H -2.092 -2.265 2.314 1.00 . B B . 517 VAL HG23 1 1 6 16370 2 2 15 VAL N N 1.631 -0.701 3.896 1.00 . B B . 517 VAL N 1 1 6 16371 2 2 15 VAL O O -0.271 -0.369 0.915 1.00 . B B . 517 VAL O 1 1 6 16372 2 2 16 LEU C C -0.292 2.626 0.967 1.00 . B B . 518 LEU C 1 1 6 16373 2 2 16 LEU CA C -1.009 2.038 2.202 1.00 . B B . 518 LEU CA 1 1 6 16374 2 2 16 LEU CB C -1.193 3.073 3.310 1.00 . B B . 518 LEU CB 1 1 6 16375 2 2 16 LEU CD1 C -3.410 1.843 3.848 1.00 . B B . 518 LEU CD1 1 1 6 16376 2 2 16 LEU CD2 C -1.698 2.255 5.638 1.00 . B B . 518 LEU CD2 1 1 6 16377 2 2 16 LEU CG C -2.311 2.794 4.357 1.00 . B B . 518 LEU CG 1 1 6 16378 2 2 16 LEU H H -0.074 0.930 3.711 1.00 . B B . 518 LEU H 1 1 6 16379 2 2 16 LEU HA H -1.973 1.697 1.900 1.00 . B B . 518 LEU HA 1 1 6 16380 2 2 16 LEU HB2 H -0.254 3.122 3.848 1.00 . B B . 518 LEU HB2 1 1 6 16381 2 2 16 LEU HB3 H -1.380 4.029 2.854 1.00 . B B . 518 LEU HB3 1 1 6 16382 2 2 16 LEU HD11 H -3.003 0.836 3.720 1.00 . B B . 518 LEU HD11 1 1 6 16383 2 2 16 LEU HD12 H -3.791 2.207 2.904 1.00 . B B . 518 LEU HD12 1 1 6 16384 2 2 16 LEU HD13 H -4.218 1.814 4.565 1.00 . B B . 518 LEU HD13 1 1 6 16385 2 2 16 LEU HD21 H -2.463 1.773 6.229 1.00 . B B . 518 LEU HD21 1 1 6 16386 2 2 16 LEU HD22 H -1.274 3.074 6.198 1.00 . B B . 518 LEU HD22 1 1 6 16387 2 2 16 LEU HD23 H -0.923 1.545 5.399 1.00 . B B . 518 LEU HD23 1 1 6 16388 2 2 16 LEU HG H -2.790 3.732 4.605 1.00 . B B . 518 LEU HG 1 1 6 16389 2 2 16 LEU N N -0.313 0.896 2.777 1.00 . B B . 518 LEU N 1 1 6 16390 2 2 16 LEU O O -0.788 3.549 0.322 1.00 . B B . 518 LEU O 1 1 6 16391 2 2 17 VAL C C 2.243 1.149 -1.128 1.00 . B B . 519 VAL C 1 1 6 16392 2 2 17 VAL CA C 1.683 2.421 -0.500 1.00 . B B . 519 VAL CA 1 1 6 16393 2 2 17 VAL CB C 2.821 3.413 -0.109 1.00 . B B . 519 VAL CB 1 1 6 16394 2 2 17 VAL CG1 C 3.773 3.687 -1.276 1.00 . B B . 519 VAL CG1 1 1 6 16395 2 2 17 VAL CG2 C 2.243 4.736 0.388 1.00 . B B . 519 VAL CG2 1 1 6 16396 2 2 17 VAL H H 1.171 1.305 1.217 1.00 . B B . 519 VAL H 1 1 6 16397 2 2 17 VAL HA H 1.042 2.887 -1.229 1.00 . B B . 519 VAL HA 1 1 6 16398 2 2 17 VAL HB H 3.384 2.966 0.701 1.00 . B B . 519 VAL HB 1 1 6 16399 2 2 17 VAL HG11 H 4.582 4.319 -0.940 1.00 . B B . 519 VAL HG11 1 1 6 16400 2 2 17 VAL HG12 H 3.233 4.186 -2.070 1.00 . B B . 519 VAL HG12 1 1 6 16401 2 2 17 VAL HG13 H 4.172 2.754 -1.643 1.00 . B B . 519 VAL HG13 1 1 6 16402 2 2 17 VAL HG21 H 1.580 4.551 1.219 1.00 . B B . 519 VAL HG21 1 1 6 16403 2 2 17 VAL HG22 H 1.692 5.213 -0.414 1.00 . B B . 519 VAL HG22 1 1 6 16404 2 2 17 VAL HG23 H 3.047 5.384 0.705 1.00 . B B . 519 VAL HG23 1 1 6 16405 2 2 17 VAL N N 0.862 2.043 0.651 1.00 . B B . 519 VAL N 1 1 6 16406 2 2 17 VAL O O 2.426 1.083 -2.347 1.00 . B B . 519 VAL O 1 1 6 16407 2 2 18 LYS C C 1.916 -1.869 -1.552 1.00 . B B . 520 LYS C 1 1 6 16408 2 2 18 LYS CA C 2.991 -1.149 -0.740 1.00 . B B . 520 LYS CA 1 1 6 16409 2 2 18 LYS CB C 3.412 -1.991 0.454 1.00 . B B . 520 LYS CB 1 1 6 16410 2 2 18 LYS CD C 5.128 -3.291 -0.896 1.00 . B B . 520 LYS CD 1 1 6 16411 2 2 18 LYS CE C 6.621 -3.511 -1.106 1.00 . B B . 520 LYS CE 1 1 6 16412 2 2 18 LYS CG C 4.853 -2.466 0.368 1.00 . B B . 520 LYS CG 1 1 6 16413 2 2 18 LYS H H 2.439 0.291 0.678 1.00 . B B . 520 LYS H 1 1 6 16414 2 2 18 LYS HA H 3.847 -0.975 -1.369 1.00 . B B . 520 LYS HA 1 1 6 16415 2 2 18 LYS HB2 H 3.308 -1.383 1.342 1.00 . B B . 520 LYS HB2 1 1 6 16416 2 2 18 LYS HB3 H 2.760 -2.851 0.539 1.00 . B B . 520 LYS HB3 1 1 6 16417 2 2 18 LYS HD2 H 4.646 -4.251 -0.798 1.00 . B B . 520 LYS HD2 1 1 6 16418 2 2 18 LYS HD3 H 4.720 -2.766 -1.761 1.00 . B B . 520 LYS HD3 1 1 6 16419 2 2 18 LYS HE2 H 6.781 -3.870 -2.111 1.00 . B B . 520 LYS HE2 1 1 6 16420 2 2 18 LYS HE3 H 7.130 -2.568 -0.979 1.00 . B B . 520 LYS HE3 1 1 6 16421 2 2 18 LYS HG2 H 5.491 -1.597 0.363 1.00 . B B . 520 LYS HG2 1 1 6 16422 2 2 18 LYS HG3 H 5.071 -3.068 1.237 1.00 . B B . 520 LYS HG3 1 1 6 16423 2 2 18 LYS HZ1 H 7.100 -4.139 0.829 1.00 . B B . 520 LYS HZ1 1 1 6 16424 2 2 18 LYS HZ2 H 8.189 -4.669 -0.351 1.00 . B B . 520 LYS HZ2 1 1 6 16425 2 2 18 LYS HZ3 H 6.671 -5.400 -0.213 1.00 . B B . 520 LYS HZ3 1 1 6 16426 2 2 18 LYS N N 2.517 0.143 -0.283 1.00 . B B . 520 LYS N 1 1 6 16427 2 2 18 LYS NZ N 7.185 -4.499 -0.143 1.00 . B B . 520 LYS NZ 1 1 6 16428 2 2 18 LYS O O 2.217 -2.750 -2.363 1.00 . B B . 520 LYS O 1 1 6 16429 2 2 19 ALA C C -0.684 -1.152 -3.309 1.00 . B B . 521 ALA C 1 1 6 16430 2 2 19 ALA CA C -0.494 -1.989 -2.044 1.00 . B B . 521 ALA CA 1 1 6 16431 2 2 19 ALA CB C -1.732 -1.938 -1.173 1.00 . B B . 521 ALA CB 1 1 6 16432 2 2 19 ALA H H 0.502 -0.805 -0.612 1.00 . B B . 521 ALA H 1 1 6 16433 2 2 19 ALA HA H -0.289 -3.006 -2.305 1.00 . B B . 521 ALA HA 1 1 6 16434 2 2 19 ALA HB1 H -2.600 -2.212 -1.755 1.00 . B B . 521 ALA HB1 1 1 6 16435 2 2 19 ALA HB2 H -1.858 -0.934 -0.796 1.00 . B B . 521 ALA HB2 1 1 6 16436 2 2 19 ALA HB3 H -1.610 -2.624 -0.352 1.00 . B B . 521 ALA HB3 1 1 6 16437 2 2 19 ALA N N 0.656 -1.471 -1.313 1.00 . B B . 521 ALA N 1 1 6 16438 2 2 19 ALA O O -1.761 -1.098 -3.916 1.00 . B B . 521 ALA O 1 1 6 16439 2 2 20 VAL C C 1.802 0.068 -5.601 1.00 . B B . 522 VAL C 1 1 6 16440 2 2 20 VAL CA C 0.516 0.357 -4.828 1.00 . B B . 522 VAL CA 1 1 6 16441 2 2 20 VAL CB C 0.441 1.875 -4.474 1.00 . B B . 522 VAL CB 1 1 6 16442 2 2 20 VAL CG1 C -0.110 2.671 -5.657 1.00 . B B . 522 VAL CG1 1 1 6 16443 2 2 20 VAL CG2 C -0.418 2.130 -3.240 1.00 . B B . 522 VAL CG2 1 1 6 16444 2 2 20 VAL H H 1.236 -0.735 -3.213 1.00 . B B . 522 VAL H 1 1 6 16445 2 2 20 VAL HA H -0.314 0.125 -5.445 1.00 . B B . 522 VAL HA 1 1 6 16446 2 2 20 VAL HB H 1.445 2.231 -4.273 1.00 . B B . 522 VAL HB 1 1 6 16447 2 2 20 VAL HG11 H -0.867 2.091 -6.163 1.00 . B B . 522 VAL HG11 1 1 6 16448 2 2 20 VAL HG12 H 0.690 2.897 -6.347 1.00 . B B . 522 VAL HG12 1 1 6 16449 2 2 20 VAL HG13 H -0.547 3.588 -5.300 1.00 . B B . 522 VAL HG13 1 1 6 16450 2 2 20 VAL HG21 H -1.449 1.908 -3.471 1.00 . B B . 522 VAL HG21 1 1 6 16451 2 2 20 VAL HG22 H -0.329 3.163 -2.943 1.00 . B B . 522 VAL HG22 1 1 6 16452 2 2 20 VAL HG23 H -0.087 1.490 -2.435 1.00 . B B . 522 VAL HG23 1 1 6 16453 2 2 20 VAL N N 0.427 -0.528 -3.689 1.00 . B B . 522 VAL N 1 1 6 16454 2 2 20 VAL O O 1.856 0.321 -6.808 1.00 . B B . 522 VAL O 1 1 6 16455 2 2 21 LEU C C 3.856 -2.009 -6.513 1.00 . B B . 523 LEU C 1 1 6 16456 2 2 21 LEU CA C 4.097 -0.829 -5.584 1.00 . B B . 523 LEU CA 1 1 6 16457 2 2 21 LEU CB C 5.191 -1.172 -4.574 1.00 . B B . 523 LEU CB 1 1 6 16458 2 2 21 LEU CD1 C 6.714 -0.413 -2.744 1.00 . B B . 523 LEU CD1 1 1 6 16459 2 2 21 LEU CD2 C 6.825 0.707 -4.973 1.00 . B B . 523 LEU CD2 1 1 6 16460 2 2 21 LEU CG C 5.913 0.027 -3.956 1.00 . B B . 523 LEU CG 1 1 6 16461 2 2 21 LEU H H 2.773 -0.647 -3.942 1.00 . B B . 523 LEU H 1 1 6 16462 2 2 21 LEU HA H 4.408 0.022 -6.167 1.00 . B B . 523 LEU HA 1 1 6 16463 2 2 21 LEU HB2 H 4.744 -1.746 -3.777 1.00 . B B . 523 LEU HB2 1 1 6 16464 2 2 21 LEU HB3 H 5.926 -1.790 -5.069 1.00 . B B . 523 LEU HB3 1 1 6 16465 2 2 21 LEU HD11 H 7.455 0.335 -2.513 1.00 . B B . 523 LEU HD11 1 1 6 16466 2 2 21 LEU HD12 H 7.204 -1.351 -2.958 1.00 . B B . 523 LEU HD12 1 1 6 16467 2 2 21 LEU HD13 H 6.052 -0.536 -1.900 1.00 . B B . 523 LEU HD13 1 1 6 16468 2 2 21 LEU HD21 H 7.390 -0.040 -5.510 1.00 . B B . 523 LEU HD21 1 1 6 16469 2 2 21 LEU HD22 H 7.504 1.371 -4.460 1.00 . B B . 523 LEU HD22 1 1 6 16470 2 2 21 LEU HD23 H 6.225 1.281 -5.675 1.00 . B B . 523 LEU HD23 1 1 6 16471 2 2 21 LEU HG H 5.177 0.748 -3.632 1.00 . B B . 523 LEU HG 1 1 6 16472 2 2 21 LEU N N 2.848 -0.475 -4.912 1.00 . B B . 523 LEU N 1 1 6 16473 2 2 21 LEU O O 4.663 -2.299 -7.401 1.00 . B B . 523 LEU O 1 1 6 16474 2 2 22 PHE C C 1.712 -3.315 -8.429 1.00 . B B . 524 PHE C 1 1 6 16475 2 2 22 PHE CA C 2.292 -3.813 -7.089 1.00 . B B . 524 PHE CA 1 1 6 16476 2 2 22 PHE CB C 1.277 -4.669 -6.294 1.00 . B B . 524 PHE CB 1 1 6 16477 2 2 22 PHE CD1 C -1.117 -4.114 -6.807 1.00 . B B . 524 PHE CD1 1 1 6 16478 2 2 22 PHE CD2 C -0.152 -6.025 -7.853 1.00 . B B . 524 PHE CD2 1 1 6 16479 2 2 22 PHE CE1 C -2.311 -4.358 -7.454 1.00 . B B . 524 PHE CE1 1 1 6 16480 2 2 22 PHE CE2 C -1.344 -6.276 -8.503 1.00 . B B . 524 PHE CE2 1 1 6 16481 2 2 22 PHE CG C -0.027 -4.944 -6.998 1.00 . B B . 524 PHE CG 1 1 6 16482 2 2 22 PHE CZ C -2.425 -5.442 -8.304 1.00 . B B . 524 PHE CZ 1 1 6 16483 2 2 22 PHE H H 2.154 -2.403 -5.515 1.00 . B B . 524 PHE H 1 1 6 16484 2 2 22 PHE HA H 3.164 -4.402 -7.290 1.00 . B B . 524 PHE HA 1 1 6 16485 2 2 22 PHE HB2 H 1.727 -5.623 -6.065 1.00 . B B . 524 PHE HB2 1 1 6 16486 2 2 22 PHE HB3 H 1.049 -4.161 -5.368 1.00 . B B . 524 PHE HB3 1 1 6 16487 2 2 22 PHE HD1 H -1.026 -3.267 -6.142 1.00 . B B . 524 PHE HD1 1 1 6 16488 2 2 22 PHE HD2 H 0.695 -6.676 -8.008 1.00 . B B . 524 PHE HD2 1 1 6 16489 2 2 22 PHE HE1 H -3.152 -3.702 -7.297 1.00 . B B . 524 PHE HE1 1 1 6 16490 2 2 22 PHE HE2 H -1.430 -7.124 -9.166 1.00 . B B . 524 PHE HE2 1 1 6 16491 2 2 22 PHE HZ H -3.357 -5.636 -8.811 1.00 . B B . 524 PHE HZ 1 1 6 16492 2 2 22 PHE N N 2.719 -2.683 -6.277 1.00 . B B . 524 PHE N 1 1 6 16493 2 2 22 PHE O O 1.646 -4.066 -9.406 1.00 . B B . 524 PHE O 1 1 6 16494 2 2 23 ALA C C 1.683 -0.363 -10.234 1.00 . B B . 525 ALA C 1 1 6 16495 2 2 23 ALA CA C 0.728 -1.403 -9.627 1.00 . B B . 525 ALA CA 1 1 6 16496 2 2 23 ALA CB C -0.606 -0.758 -9.273 1.00 . B B . 525 ALA CB 1 1 6 16497 2 2 23 ALA H H 1.387 -1.510 -7.621 1.00 . B B . 525 ALA H 1 1 6 16498 2 2 23 ALA HA H 0.542 -2.179 -10.360 1.00 . B B . 525 ALA HA 1 1 6 16499 2 2 23 ALA HB1 H -0.980 -0.211 -10.126 1.00 . B B . 525 ALA HB1 1 1 6 16500 2 2 23 ALA HB2 H -0.469 -0.081 -8.443 1.00 . B B . 525 ALA HB2 1 1 6 16501 2 2 23 ALA HB3 H -1.315 -1.525 -8.999 1.00 . B B . 525 ALA HB3 1 1 6 16502 2 2 23 ALA N N 1.301 -2.039 -8.442 1.00 . B B . 525 ALA N 1 1 6 16503 2 2 23 ALA O O 1.405 0.191 -11.303 1.00 . B B . 525 ALA O 1 1 6 16504 2 2 24 CYS C C 4.753 0.235 -11.075 1.00 . B B . 526 CYS C 1 1 6 16505 2 2 24 CYS CA C 3.829 0.855 -10.008 1.00 . B B . 526 CYS CA 1 1 6 16506 2 2 24 CYS CB C 4.657 1.351 -8.809 1.00 . B B . 526 CYS CB 1 1 6 16507 2 2 24 CYS H H 2.968 -0.588 -8.706 1.00 . B B . 526 CYS H 1 1 6 16508 2 2 24 CYS HA H 3.310 1.695 -10.446 1.00 . B B . 526 CYS HA 1 1 6 16509 2 2 24 CYS HB2 H 5.049 0.496 -8.278 1.00 . B B . 526 CYS HB2 1 1 6 16510 2 2 24 CYS HB3 H 5.483 1.957 -9.165 1.00 . B B . 526 CYS HB3 1 1 6 16511 2 2 24 CYS HG H 3.450 1.586 -6.575 1.00 . B B . 526 CYS HG 1 1 6 16512 2 2 24 CYS N N 2.813 -0.110 -9.547 1.00 . B B . 526 CYS N 1 1 6 16513 2 2 24 CYS O O 5.777 0.823 -11.447 1.00 . B B . 526 CYS O 1 1 6 16514 2 2 24 CYS SG S 3.719 2.346 -7.626 1.00 . B B . 526 CYS SG 1 1 6 16515 2 2 25 MET C C 4.285 -1.984 -13.828 1.00 . B B . 527 MET C 1 1 6 16516 2 2 25 MET CA C 5.132 -1.672 -12.583 1.00 . B B . 527 MET CA 1 1 6 16517 2 2 25 MET CB C 5.661 -2.977 -11.978 1.00 . B B . 527 MET CB 1 1 6 16518 2 2 25 MET CE C 7.238 -5.746 -10.993 1.00 . B B . 527 MET CE 1 1 6 16519 2 2 25 MET CG C 6.883 -3.558 -12.689 1.00 . B B . 527 MET CG 1 1 6 16520 2 2 25 MET H H 3.529 -1.343 -11.242 1.00 . B B . 527 MET H 1 1 6 16521 2 2 25 MET HA H 5.968 -1.055 -12.873 1.00 . B B . 527 MET HA 1 1 6 16522 2 2 25 MET HB2 H 5.926 -2.796 -10.946 1.00 . B B . 527 MET HB2 1 1 6 16523 2 2 25 MET HB3 H 4.873 -3.715 -12.009 1.00 . B B . 527 MET HB3 1 1 6 16524 2 2 25 MET HE1 H 8.297 -5.648 -10.815 1.00 . B B . 527 MET HE1 1 1 6 16525 2 2 25 MET HE2 H 6.926 -6.756 -10.778 1.00 . B B . 527 MET HE2 1 1 6 16526 2 2 25 MET HE3 H 6.699 -5.061 -10.354 1.00 . B B . 527 MET HE3 1 1 6 16527 2 2 25 MET HG2 H 6.891 -3.202 -13.708 1.00 . B B . 527 MET HG2 1 1 6 16528 2 2 25 MET HG3 H 7.776 -3.216 -12.184 1.00 . B B . 527 MET HG3 1 1 6 16529 2 2 25 MET N N 4.362 -0.947 -11.572 1.00 . B B . 527 MET N 1 1 6 16530 2 2 25 MET O O 4.839 -2.245 -14.900 1.00 . B B . 527 MET O 1 1 6 16531 2 2 25 MET SD S 6.885 -5.365 -12.709 1.00 . B B . 527 MET SD 1 1 6 16532 2 2 26 LEU C C 2.220 -1.342 -16.000 1.00 . B B . 528 LEU C 1 1 6 16533 2 2 26 LEU CA C 2.014 -2.258 -14.784 1.00 . B B . 528 LEU CA 1 1 6 16534 2 2 26 LEU CB C 0.559 -2.162 -14.311 1.00 . B B . 528 LEU CB 1 1 6 16535 2 2 26 LEU CD1 C -1.002 -2.450 -12.376 1.00 . B B . 528 LEU CD1 1 1 6 16536 2 2 26 LEU CD2 C 0.017 -4.464 -13.434 1.00 . B B . 528 LEU CD2 1 1 6 16537 2 2 26 LEU CG C 0.228 -3.001 -13.079 1.00 . B B . 528 LEU CG 1 1 6 16538 2 2 26 LEU H H 2.572 -1.750 -12.799 1.00 . B B . 528 LEU H 1 1 6 16539 2 2 26 LEU HA H 2.198 -3.275 -15.073 1.00 . B B . 528 LEU HA 1 1 6 16540 2 2 26 LEU HB2 H 0.341 -1.128 -14.087 1.00 . B B . 528 LEU HB2 1 1 6 16541 2 2 26 LEU HB3 H -0.081 -2.482 -15.117 1.00 . B B . 528 LEU HB3 1 1 6 16542 2 2 26 LEU HD11 H -1.223 -3.054 -11.509 1.00 . B B . 528 LEU HD11 1 1 6 16543 2 2 26 LEU HD12 H -1.843 -2.473 -13.053 1.00 . B B . 528 LEU HD12 1 1 6 16544 2 2 26 LEU HD13 H -0.816 -1.432 -12.070 1.00 . B B . 528 LEU HD13 1 1 6 16545 2 2 26 LEU HD21 H 0.916 -4.854 -13.884 1.00 . B B . 528 LEU HD21 1 1 6 16546 2 2 26 LEU HD22 H -0.806 -4.555 -14.126 1.00 . B B . 528 LEU HD22 1 1 6 16547 2 2 26 LEU HD23 H -0.204 -5.018 -12.533 1.00 . B B . 528 LEU HD23 1 1 6 16548 2 2 26 LEU HG H 1.069 -2.945 -12.410 1.00 . B B . 528 LEU HG 1 1 6 16549 2 2 26 LEU N N 2.945 -1.958 -13.680 1.00 . B B . 528 LEU N 1 1 6 16550 2 2 26 LEU O O 2.257 -1.817 -17.139 1.00 . B B . 528 LEU O 1 1 6 16551 2 2 27 MET C C 3.562 2.025 -16.341 1.00 . B B . 529 MET C 1 1 6 16552 2 2 27 MET CA C 2.552 0.965 -16.794 1.00 . B B . 529 MET CA 1 1 6 16553 2 2 27 MET CB C 1.215 1.618 -17.193 1.00 . B B . 529 MET CB 1 1 6 16554 2 2 27 MET CE C -2.092 0.160 -19.288 1.00 . B B . 529 MET CE 1 1 6 16555 2 2 27 MET CG C 0.286 0.696 -17.969 1.00 . B B . 529 MET CG 1 1 6 16556 2 2 27 MET H H 2.319 0.268 -14.809 1.00 . B B . 529 MET H 1 1 6 16557 2 2 27 MET HA H 2.959 0.451 -17.653 1.00 . B B . 529 MET HA 1 1 6 16558 2 2 27 MET HB2 H 0.702 1.937 -16.298 1.00 . B B . 529 MET HB2 1 1 6 16559 2 2 27 MET HB3 H 1.420 2.484 -17.806 1.00 . B B . 529 MET HB3 1 1 6 16560 2 2 27 MET HE1 H -2.214 -0.683 -18.624 1.00 . B B . 529 MET HE1 1 1 6 16561 2 2 27 MET HE2 H -1.496 -0.137 -20.139 1.00 . B B . 529 MET HE2 1 1 6 16562 2 2 27 MET HE3 H -3.061 0.495 -19.626 1.00 . B B . 529 MET HE3 1 1 6 16563 2 2 27 MET HG2 H 0.786 0.380 -18.873 1.00 . B B . 529 MET HG2 1 1 6 16564 2 2 27 MET HG3 H 0.069 -0.169 -17.359 1.00 . B B . 529 MET HG3 1 1 6 16565 2 2 27 MET N N 2.351 -0.032 -15.739 1.00 . B B . 529 MET N 1 1 6 16566 2 2 27 MET O O 3.195 3.143 -15.955 1.00 . B B . 529 MET O 1 1 6 16567 2 2 27 MET SD S -1.268 1.491 -18.418 1.00 . B B . 529 MET SD 1 1 6 16568 2 2 28 ARG C C 6.396 3.434 -17.138 1.00 . B B . 530 ARG C 1 1 6 16569 2 2 28 ARG CA C 5.943 2.533 -15.976 1.00 . B B . 530 ARG CA 1 1 6 16570 2 2 28 ARG CB C 7.124 1.712 -15.410 1.00 . B B . 530 ARG CB 1 1 6 16571 2 2 28 ARG CD C 8.858 -0.089 -15.738 1.00 . B B . 530 ARG CD 1 1 6 16572 2 2 28 ARG CG C 7.583 0.538 -16.279 1.00 . B B . 530 ARG CG 1 1 6 16573 2 2 28 ARG CZ C 10.408 -1.946 -16.321 1.00 . B B . 530 ARG CZ 1 1 6 16574 2 2 28 ARG H H 5.058 0.732 -16.648 1.00 . B B . 530 ARG H 1 1 6 16575 2 2 28 ARG HA H 5.565 3.170 -15.189 1.00 . B B . 530 ARG HA 1 1 6 16576 2 2 28 ARG HB2 H 7.965 2.371 -15.269 1.00 . B B . 530 ARG HB2 1 1 6 16577 2 2 28 ARG HB3 H 6.828 1.317 -14.451 1.00 . B B . 530 ARG HB3 1 1 6 16578 2 2 28 ARG HD2 H 9.633 0.664 -15.716 1.00 . B B . 530 ARG HD2 1 1 6 16579 2 2 28 ARG HD3 H 8.673 -0.443 -14.735 1.00 . B B . 530 ARG HD3 1 1 6 16580 2 2 28 ARG HE H 8.767 -1.440 -17.347 1.00 . B B . 530 ARG HE 1 1 6 16581 2 2 28 ARG HG2 H 6.806 -0.211 -16.294 1.00 . B B . 530 ARG HG2 1 1 6 16582 2 2 28 ARG HG3 H 7.762 0.893 -17.282 1.00 . B B . 530 ARG HG3 1 1 6 16583 2 2 28 ARG HH11 H 10.954 -0.911 -14.627 1.00 . B B . 530 ARG HH11 1 1 6 16584 2 2 28 ARG HH12 H 12.037 -2.269 -15.103 1.00 . B B . 530 ARG HH12 1 1 6 16585 2 2 28 ARG HH21 H 10.121 -3.153 -17.958 1.00 . B B . 530 ARG HH21 1 1 6 16586 2 2 28 ARG HH22 H 11.572 -3.515 -16.955 1.00 . B B . 530 ARG HH22 1 1 6 16587 2 2 28 ARG N N 4.844 1.645 -16.371 1.00 . B B . 530 ARG N 1 1 6 16588 2 2 28 ARG NE N 9.311 -1.214 -16.564 1.00 . B B . 530 ARG NE 1 1 6 16589 2 2 28 ARG NH1 N 11.190 -1.690 -15.274 1.00 . B B . 530 ARG NH1 1 1 6 16590 2 2 28 ARG NH2 N 10.723 -2.943 -17.137 1.00 . B B . 530 ARG NH2 1 1 6 16591 2 2 28 ARG O O 6.503 4.653 -16.972 1.00 . B B . 530 ARG O 1 1 6 16592 2 2 29 LYS C C 5.910 3.789 -20.442 1.00 . B B . 531 LYS C 1 1 6 16593 2 2 29 LYS CA C 7.086 3.565 -19.492 1.00 . B B . 531 LYS CA 1 1 6 16594 2 2 29 LYS CB C 8.228 2.829 -20.229 1.00 . B B . 531 LYS CB 1 1 6 16595 2 2 29 LYS CD C 10.220 3.905 -19.050 1.00 . B B . 531 LYS CD 1 1 6 16596 2 2 29 LYS CE C 9.917 4.330 -17.619 1.00 . B B . 531 LYS CE 1 1 6 16597 2 2 29 LYS CG C 9.504 2.602 -19.407 1.00 . B B . 531 LYS CG 1 1 6 16598 2 2 29 LYS H H 6.567 1.852 -18.356 1.00 . B B . 531 LYS H 1 1 6 16599 2 2 29 LYS HA H 7.447 4.528 -19.165 1.00 . B B . 531 LYS HA 1 1 6 16600 2 2 29 LYS HB2 H 7.863 1.864 -20.547 1.00 . B B . 531 LYS HB2 1 1 6 16601 2 2 29 LYS HB3 H 8.493 3.402 -21.106 1.00 . B B . 531 LYS HB3 1 1 6 16602 2 2 29 LYS HD2 H 11.286 3.764 -19.153 1.00 . B B . 531 LYS HD2 1 1 6 16603 2 2 29 LYS HD3 H 9.890 4.682 -19.725 1.00 . B B . 531 LYS HD3 1 1 6 16604 2 2 29 LYS HE2 H 10.131 5.383 -17.514 1.00 . B B . 531 LYS HE2 1 1 6 16605 2 2 29 LYS HE3 H 8.868 4.154 -17.422 1.00 . B B . 531 LYS HE3 1 1 6 16606 2 2 29 LYS HG2 H 9.241 2.094 -18.493 1.00 . B B . 531 LYS HG2 1 1 6 16607 2 2 29 LYS HG3 H 10.176 1.978 -19.980 1.00 . B B . 531 LYS HG3 1 1 6 16608 2 2 29 LYS HZ1 H 11.741 3.725 -16.799 1.00 . B B . 531 LYS HZ1 1 1 6 16609 2 2 29 LYS HZ2 H 10.527 2.551 -16.708 1.00 . B B . 531 LYS HZ2 1 1 6 16610 2 2 29 LYS HZ3 H 10.497 3.880 -15.663 1.00 . B B . 531 LYS HZ3 1 1 6 16611 2 2 29 LYS N N 6.656 2.824 -18.302 1.00 . B B . 531 LYS N 1 1 6 16612 2 2 29 LYS NZ N 10.727 3.568 -16.628 1.00 . B B . 531 LYS NZ 1 1 6 16613 2 2 29 LYS O O 5.578 4.965 -20.701 1.00 . B B . 531 LYS O 1 1 6 16614 2 2 29 LYS OXT O 5.322 2.788 -20.910 1.00 . B B . 531 LYS OXT 1 1 7 16615 1 1 1 ALA C C -5.561 -18.831 7.540 1.00 . A A . 1 ALA C 1 1 7 16616 1 1 1 ALA CA C -6.712 -18.958 6.548 1.00 . A A . 1 ALA CA 1 1 7 16617 1 1 1 ALA CB C -7.468 -17.642 6.446 1.00 . A A . 1 ALA CB 1 1 7 16618 1 1 1 ALA H1 H -7.126 -20.959 6.970 1.00 . A A . 1 ALA H1 1 1 7 16619 1 1 1 ALA H2 H -8.414 -20.128 6.255 1.00 . A A . 1 ALA H2 1 1 7 16620 1 1 1 ALA H3 H -8.036 -19.863 7.883 1.00 . A A . 1 ALA H3 1 1 7 16621 1 1 1 ALA HA H -6.308 -19.189 5.573 1.00 . A A . 1 ALA HA 1 1 7 16622 1 1 1 ALA HB1 H -8.280 -17.747 5.741 1.00 . A A . 1 ALA HB1 1 1 7 16623 1 1 1 ALA HB2 H -6.796 -16.867 6.109 1.00 . A A . 1 ALA HB2 1 1 7 16624 1 1 1 ALA HB3 H -7.865 -17.379 7.415 1.00 . A A . 1 ALA HB3 1 1 7 16625 1 1 1 ALA N N -7.636 -20.053 6.941 1.00 . A A . 1 ALA N 1 1 7 16626 1 1 1 ALA O O -5.773 -18.874 8.756 1.00 . A A . 1 ALA O 1 1 7 16627 1 1 2 ASP C C -2.716 -17.078 7.932 1.00 . A A . 2 ASP C 1 1 7 16628 1 1 2 ASP CA C -3.142 -18.540 7.829 1.00 . A A . 2 ASP CA 1 1 7 16629 1 1 2 ASP CB C -1.997 -19.376 7.248 1.00 . A A . 2 ASP CB 1 1 7 16630 1 1 2 ASP CG C -2.227 -20.868 7.401 1.00 . A A . 2 ASP CG 1 1 7 16631 1 1 2 ASP H H -4.257 -18.651 6.031 1.00 . A A . 2 ASP H 1 1 7 16632 1 1 2 ASP HA H -3.375 -18.904 8.818 1.00 . A A . 2 ASP HA 1 1 7 16633 1 1 2 ASP HB2 H -1.895 -19.153 6.197 1.00 . A A . 2 ASP HB2 1 1 7 16634 1 1 2 ASP HB3 H -1.079 -19.118 7.756 1.00 . A A . 2 ASP HB3 1 1 7 16635 1 1 2 ASP N N -4.345 -18.675 7.006 1.00 . A A . 2 ASP N 1 1 7 16636 1 1 2 ASP O O -2.806 -16.329 6.955 1.00 . A A . 2 ASP O 1 1 7 16637 1 1 2 ASP OD1 O -2.820 -21.474 6.484 1.00 . A A . 2 ASP OD1 1 1 7 16638 1 1 2 ASP OD2 O -1.814 -21.430 8.437 1.00 . A A . 2 ASP OD2 1 1 7 16639 1 1 3 GLN C C -0.421 -15.303 10.015 1.00 . A A . 3 GLN C 1 1 7 16640 1 1 3 GLN CA C -1.807 -15.315 9.378 1.00 . A A . 3 GLN CA 1 1 7 16641 1 1 3 GLN CB C -2.803 -14.583 10.284 1.00 . A A . 3 GLN CB 1 1 7 16642 1 1 3 GLN CD C -5.068 -13.482 10.511 1.00 . A A . 3 GLN CD 1 1 7 16643 1 1 3 GLN CG C -4.105 -14.207 9.591 1.00 . A A . 3 GLN CG 1 1 7 16644 1 1 3 GLN H H -2.211 -17.341 9.853 1.00 . A A . 3 GLN H 1 1 7 16645 1 1 3 GLN HA H -1.757 -14.804 8.428 1.00 . A A . 3 GLN HA 1 1 7 16646 1 1 3 GLN HB2 H -3.040 -15.218 11.125 1.00 . A A . 3 GLN HB2 1 1 7 16647 1 1 3 GLN HB3 H -2.341 -13.678 10.649 1.00 . A A . 3 GLN HB3 1 1 7 16648 1 1 3 GLN HE21 H -4.288 -11.730 9.987 1.00 . A A . 3 GLN HE21 1 1 7 16649 1 1 3 GLN HE22 H -5.579 -11.664 11.134 1.00 . A A . 3 GLN HE22 1 1 7 16650 1 1 3 GLN HG2 H -3.880 -13.565 8.754 1.00 . A A . 3 GLN HG2 1 1 7 16651 1 1 3 GLN HG3 H -4.581 -15.109 9.234 1.00 . A A . 3 GLN HG3 1 1 7 16652 1 1 3 GLN N N -2.253 -16.687 9.124 1.00 . A A . 3 GLN N 1 1 7 16653 1 1 3 GLN NE2 N -4.968 -12.158 10.548 1.00 . A A . 3 GLN NE2 1 1 7 16654 1 1 3 GLN O O -0.099 -16.171 10.832 1.00 . A A . 3 GLN O 1 1 7 16655 1 1 3 GLN OE1 O -5.892 -14.104 11.182 1.00 . A A . 3 GLN OE1 1 1 7 16656 1 1 4 LEU C C 1.817 -13.046 11.198 1.00 . A A . 4 LEU C 1 1 7 16657 1 1 4 LEU CA C 1.748 -14.164 10.154 1.00 . A A . 4 LEU CA 1 1 7 16658 1 1 4 LEU CB C 2.733 -13.913 8.997 1.00 . A A . 4 LEU CB 1 1 7 16659 1 1 4 LEU CD1 C 1.943 -15.194 6.971 1.00 . A A . 4 LEU CD1 1 1 7 16660 1 1 4 LEU CD2 C 4.388 -15.034 7.478 1.00 . A A . 4 LEU CD2 1 1 7 16661 1 1 4 LEU CG C 2.991 -15.115 8.075 1.00 . A A . 4 LEU CG 1 1 7 16662 1 1 4 LEU H H 0.060 -13.660 8.978 1.00 . A A . 4 LEU H 1 1 7 16663 1 1 4 LEU HA H 2.002 -15.078 10.631 1.00 . A A . 4 LEU HA 1 1 7 16664 1 1 4 LEU HB2 H 2.348 -13.104 8.398 1.00 . A A . 4 LEU HB2 1 1 7 16665 1 1 4 LEU HB3 H 3.678 -13.606 9.419 1.00 . A A . 4 LEU HB3 1 1 7 16666 1 1 4 LEU HD11 H 0.956 -15.185 7.409 1.00 . A A . 4 LEU HD11 1 1 7 16667 1 1 4 LEU HD12 H 2.079 -16.108 6.411 1.00 . A A . 4 LEU HD12 1 1 7 16668 1 1 4 LEU HD13 H 2.053 -14.348 6.309 1.00 . A A . 4 LEU HD13 1 1 7 16669 1 1 4 LEU HD21 H 5.120 -15.054 8.272 1.00 . A A . 4 LEU HD21 1 1 7 16670 1 1 4 LEU HD22 H 4.488 -14.115 6.919 1.00 . A A . 4 LEU HD22 1 1 7 16671 1 1 4 LEU HD23 H 4.547 -15.875 6.820 1.00 . A A . 4 LEU HD23 1 1 7 16672 1 1 4 LEU HG H 2.929 -16.023 8.657 1.00 . A A . 4 LEU HG 1 1 7 16673 1 1 4 LEU N N 0.388 -14.311 9.631 1.00 . A A . 4 LEU N 1 1 7 16674 1 1 4 LEU O O 0.777 -12.608 11.701 1.00 . A A . 4 LEU O 1 1 7 16675 1 1 5 THR C C 2.585 -10.209 11.951 1.00 . A A . 5 THR C 1 1 7 16676 1 1 5 THR CA C 3.217 -11.496 12.502 1.00 . A A . 5 THR CA 1 1 7 16677 1 1 5 THR CB C 4.709 -11.275 12.854 1.00 . A A . 5 THR CB 1 1 7 16678 1 1 5 THR CG2 C 4.871 -10.478 14.148 1.00 . A A . 5 THR CG2 1 1 7 16679 1 1 5 THR H H 3.831 -12.984 11.116 1.00 . A A . 5 THR H 1 1 7 16680 1 1 5 THR HA H 2.692 -11.777 13.406 1.00 . A A . 5 THR HA 1 1 7 16681 1 1 5 THR HB H 5.174 -10.732 12.053 1.00 . A A . 5 THR HB 1 1 7 16682 1 1 5 THR HG1 H 5.303 -13.035 12.186 1.00 . A A . 5 THR HG1 1 1 7 16683 1 1 5 THR HG21 H 5.921 -10.355 14.366 1.00 . A A . 5 THR HG21 1 1 7 16684 1 1 5 THR HG22 H 4.394 -11.008 14.959 1.00 . A A . 5 THR HG22 1 1 7 16685 1 1 5 THR HG23 H 4.411 -9.508 14.032 1.00 . A A . 5 THR HG23 1 1 7 16686 1 1 5 THR N N 3.040 -12.583 11.532 1.00 . A A . 5 THR N 1 1 7 16687 1 1 5 THR O O 2.697 -9.917 10.762 1.00 . A A . 5 THR O 1 1 7 16688 1 1 5 THR OG1 O 5.366 -12.540 13.006 1.00 . A A . 5 THR OG1 1 1 7 16689 1 1 6 GLU C C 1.781 -7.298 11.441 1.00 . A A . 6 GLU C 1 1 7 16690 1 1 6 GLU CA C 1.235 -8.199 12.561 1.00 . A A . 6 GLU CA 1 1 7 16691 1 1 6 GLU CB C 1.140 -7.373 13.839 1.00 . A A . 6 GLU CB 1 1 7 16692 1 1 6 GLU CD C 0.056 -7.044 16.098 1.00 . A A . 6 GLU CD 1 1 7 16693 1 1 6 GLU CG C 0.136 -7.904 14.852 1.00 . A A . 6 GLU CG 1 1 7 16694 1 1 6 GLU H H 2.085 -9.692 13.802 1.00 . A A . 6 GLU H 1 1 7 16695 1 1 6 GLU HA H 0.237 -8.502 12.280 1.00 . A A . 6 GLU HA 1 1 7 16696 1 1 6 GLU HB2 H 2.119 -7.361 14.301 1.00 . A A . 6 GLU HB2 1 1 7 16697 1 1 6 GLU HB3 H 0.864 -6.363 13.579 1.00 . A A . 6 GLU HB3 1 1 7 16698 1 1 6 GLU HG2 H -0.840 -7.935 14.392 1.00 . A A . 6 GLU HG2 1 1 7 16699 1 1 6 GLU HG3 H 0.429 -8.904 15.140 1.00 . A A . 6 GLU HG3 1 1 7 16700 1 1 6 GLU N N 2.001 -9.430 12.861 1.00 . A A . 6 GLU N 1 1 7 16701 1 1 6 GLU O O 1.052 -7.026 10.485 1.00 . A A . 6 GLU O 1 1 7 16702 1 1 6 GLU OE1 O -0.911 -6.264 16.220 1.00 . A A . 6 GLU OE1 1 1 7 16703 1 1 6 GLU OE2 O 0.962 -7.150 16.951 1.00 . A A . 6 GLU OE2 1 1 7 16704 1 1 7 GLU C C 4.137 -6.650 9.307 1.00 . A A . 7 GLU C 1 1 7 16705 1 1 7 GLU CA C 3.599 -5.942 10.538 1.00 . A A . 7 GLU CA 1 1 7 16706 1 1 7 GLU CB C 4.677 -5.044 11.152 1.00 . A A . 7 GLU CB 1 1 7 16707 1 1 7 GLU CD C 5.220 -3.091 12.662 1.00 . A A . 7 GLU CD 1 1 7 16708 1 1 7 GLU CG C 4.129 -3.963 12.072 1.00 . A A . 7 GLU CG 1 1 7 16709 1 1 7 GLU H H 3.584 -7.116 12.294 1.00 . A A . 7 GLU H 1 1 7 16710 1 1 7 GLU HA H 2.784 -5.334 10.214 1.00 . A A . 7 GLU HA 1 1 7 16711 1 1 7 GLU HB2 H 5.358 -5.658 11.722 1.00 . A A . 7 GLU HB2 1 1 7 16712 1 1 7 GLU HB3 H 5.225 -4.563 10.354 1.00 . A A . 7 GLU HB3 1 1 7 16713 1 1 7 GLU HG2 H 3.454 -3.336 11.509 1.00 . A A . 7 GLU HG2 1 1 7 16714 1 1 7 GLU HG3 H 3.590 -4.435 12.880 1.00 . A A . 7 GLU HG3 1 1 7 16715 1 1 7 GLU N N 3.037 -6.849 11.540 1.00 . A A . 7 GLU N 1 1 7 16716 1 1 7 GLU O O 4.326 -6.018 8.262 1.00 . A A . 7 GLU O 1 1 7 16717 1 1 7 GLU OE1 O 5.732 -3.433 13.748 1.00 . A A . 7 GLU OE1 1 1 7 16718 1 1 7 GLU OE2 O 5.563 -2.065 12.036 1.00 . A A . 7 GLU OE2 1 1 7 16719 1 1 8 GLN C C 3.722 -8.991 7.317 1.00 . A A . 8 GLN C 1 1 7 16720 1 1 8 GLN CA C 4.871 -8.743 8.299 1.00 . A A . 8 GLN CA 1 1 7 16721 1 1 8 GLN CB C 5.479 -10.058 8.799 1.00 . A A . 8 GLN CB 1 1 7 16722 1 1 8 GLN CD C 7.349 -11.116 10.143 1.00 . A A . 8 GLN CD 1 1 7 16723 1 1 8 GLN CG C 6.560 -9.853 9.855 1.00 . A A . 8 GLN CG 1 1 7 16724 1 1 8 GLN H H 4.227 -8.389 10.287 1.00 . A A . 8 GLN H 1 1 7 16725 1 1 8 GLN HA H 5.635 -8.167 7.798 1.00 . A A . 8 GLN HA 1 1 7 16726 1 1 8 GLN HB2 H 4.695 -10.667 9.227 1.00 . A A . 8 GLN HB2 1 1 7 16727 1 1 8 GLN HB3 H 5.917 -10.583 7.963 1.00 . A A . 8 GLN HB3 1 1 7 16728 1 1 8 GLN HE21 H 8.663 -10.643 8.726 1.00 . A A . 8 GLN HE21 1 1 7 16729 1 1 8 GLN HE22 H 8.966 -12.121 9.569 1.00 . A A . 8 GLN HE22 1 1 7 16730 1 1 8 GLN HG2 H 7.242 -9.093 9.505 1.00 . A A . 8 GLN HG2 1 1 7 16731 1 1 8 GLN HG3 H 6.087 -9.513 10.771 1.00 . A A . 8 GLN HG3 1 1 7 16732 1 1 8 GLN N N 4.380 -7.950 9.424 1.00 . A A . 8 GLN N 1 1 7 16733 1 1 8 GLN NE2 N 8.436 -11.313 9.405 1.00 . A A . 8 GLN NE2 1 1 7 16734 1 1 8 GLN O O 3.894 -8.866 6.102 1.00 . A A . 8 GLN O 1 1 7 16735 1 1 8 GLN OE1 O 6.990 -11.904 11.014 1.00 . A A . 8 GLN OE1 1 1 7 16736 1 1 9 ILE C C 0.528 -8.277 6.893 1.00 . A A . 9 ILE C 1 1 7 16737 1 1 9 ILE CA C 1.332 -9.566 7.086 1.00 . A A . 9 ILE CA 1 1 7 16738 1 1 9 ILE CB C 0.387 -10.674 7.649 1.00 . A A . 9 ILE CB 1 1 7 16739 1 1 9 ILE CD1 C -0.204 -9.993 9.959 1.00 . A A . 9 ILE CD1 1 1 7 16740 1 1 9 ILE CG1 C 0.606 -10.933 9.124 1.00 . A A . 9 ILE CG1 1 1 7 16741 1 1 9 ILE CG2 C 0.525 -11.966 6.862 1.00 . A A . 9 ILE CG2 1 1 7 16742 1 1 9 ILE H H 2.509 -9.414 8.847 1.00 . A A . 9 ILE H 1 1 7 16743 1 1 9 ILE HA H 1.647 -9.881 6.130 1.00 . A A . 9 ILE HA 1 1 7 16744 1 1 9 ILE HB H -0.626 -10.319 7.527 1.00 . A A . 9 ILE HB 1 1 7 16745 1 1 9 ILE HD11 H 0.027 -10.140 10.998 1.00 . A A . 9 ILE HD11 1 1 7 16746 1 1 9 ILE HD12 H -1.253 -10.175 9.784 1.00 . A A . 9 ILE HD12 1 1 7 16747 1 1 9 ILE HD13 H 0.043 -8.983 9.662 1.00 . A A . 9 ILE HD13 1 1 7 16748 1 1 9 ILE HG12 H 0.334 -11.957 9.374 1.00 . A A . 9 ILE HG12 1 1 7 16749 1 1 9 ILE HG13 H 1.643 -10.775 9.363 1.00 . A A . 9 ILE HG13 1 1 7 16750 1 1 9 ILE HG21 H -0.095 -11.917 5.979 1.00 . A A . 9 ILE HG21 1 1 7 16751 1 1 9 ILE HG22 H 0.212 -12.797 7.475 1.00 . A A . 9 ILE HG22 1 1 7 16752 1 1 9 ILE HG23 H 1.555 -12.102 6.569 1.00 . A A . 9 ILE HG23 1 1 7 16753 1 1 9 ILE N N 2.553 -9.339 7.874 1.00 . A A . 9 ILE N 1 1 7 16754 1 1 9 ILE O O -0.344 -8.223 6.026 1.00 . A A . 9 ILE O 1 1 7 16755 1 1 10 ALA C C -0.119 -5.332 6.277 1.00 . A A . 10 ALA C 1 1 7 16756 1 1 10 ALA CA C 0.140 -5.932 7.663 1.00 . A A . 10 ALA CA 1 1 7 16757 1 1 10 ALA CB C 0.925 -4.891 8.435 1.00 . A A . 10 ALA CB 1 1 7 16758 1 1 10 ALA H H 1.580 -7.358 8.358 1.00 . A A . 10 ALA H 1 1 7 16759 1 1 10 ALA HA H -0.806 -6.059 8.165 1.00 . A A . 10 ALA HA 1 1 7 16760 1 1 10 ALA HB1 H 0.678 -4.946 9.484 1.00 . A A . 10 ALA HB1 1 1 7 16761 1 1 10 ALA HB2 H 0.675 -3.910 8.046 1.00 . A A . 10 ALA HB2 1 1 7 16762 1 1 10 ALA HB3 H 1.979 -5.068 8.294 1.00 . A A . 10 ALA HB3 1 1 7 16763 1 1 10 ALA N N 0.846 -7.238 7.696 1.00 . A A . 10 ALA N 1 1 7 16764 1 1 10 ALA O O -1.246 -4.917 5.994 1.00 . A A . 10 ALA O 1 1 7 16765 1 1 11 GLU C C -0.183 -5.367 3.182 1.00 . A A . 11 GLU C 1 1 7 16766 1 1 11 GLU CA C 0.796 -4.659 4.106 1.00 . A A . 11 GLU CA 1 1 7 16767 1 1 11 GLU CB C 2.175 -4.507 3.436 1.00 . A A . 11 GLU CB 1 1 7 16768 1 1 11 GLU CD C 2.018 -4.383 0.905 1.00 . A A . 11 GLU CD 1 1 7 16769 1 1 11 GLU CG C 2.164 -3.602 2.197 1.00 . A A . 11 GLU CG 1 1 7 16770 1 1 11 GLU H H 1.685 -5.864 5.602 1.00 . A A . 11 GLU H 1 1 7 16771 1 1 11 GLU HA H 0.413 -3.663 4.315 1.00 . A A . 11 GLU HA 1 1 7 16772 1 1 11 GLU HB2 H 2.866 -4.092 4.155 1.00 . A A . 11 GLU HB2 1 1 7 16773 1 1 11 GLU HB3 H 2.525 -5.484 3.136 1.00 . A A . 11 GLU HB3 1 1 7 16774 1 1 11 GLU HG2 H 1.325 -2.912 2.274 1.00 . A A . 11 GLU HG2 1 1 7 16775 1 1 11 GLU HG3 H 3.089 -3.047 2.161 1.00 . A A . 11 GLU HG3 1 1 7 16776 1 1 11 GLU N N 0.900 -5.332 5.404 1.00 . A A . 11 GLU N 1 1 7 16777 1 1 11 GLU O O -1.195 -4.778 2.804 1.00 . A A . 11 GLU O 1 1 7 16778 1 1 11 GLU OE1 O 0.868 -4.598 0.468 1.00 . A A . 11 GLU OE1 1 1 7 16779 1 1 11 GLU OE2 O 3.054 -4.779 0.331 1.00 . A A . 11 GLU OE2 1 1 7 16780 1 1 12 PHE C C -2.140 -7.621 2.634 1.00 . A A . 12 PHE C 1 1 7 16781 1 1 12 PHE CA C -0.792 -7.387 1.959 1.00 . A A . 12 PHE CA 1 1 7 16782 1 1 12 PHE CB C -0.179 -8.695 1.402 1.00 . A A . 12 PHE CB 1 1 7 16783 1 1 12 PHE CD1 C 0.205 -10.773 2.758 1.00 . A A . 12 PHE CD1 1 1 7 16784 1 1 12 PHE CD2 C 1.900 -9.095 2.774 1.00 . A A . 12 PHE CD2 1 1 7 16785 1 1 12 PHE CE1 C 0.979 -11.564 3.582 1.00 . A A . 12 PHE CE1 1 1 7 16786 1 1 12 PHE CE2 C 2.674 -9.879 3.605 1.00 . A A . 12 PHE CE2 1 1 7 16787 1 1 12 PHE CG C 0.653 -9.529 2.345 1.00 . A A . 12 PHE CG 1 1 7 16788 1 1 12 PHE CZ C 2.214 -11.116 4.008 1.00 . A A . 12 PHE CZ 1 1 7 16789 1 1 12 PHE H H 0.920 -7.057 3.172 1.00 . A A . 12 PHE H 1 1 7 16790 1 1 12 PHE HA H -0.983 -6.736 1.117 1.00 . A A . 12 PHE HA 1 1 7 16791 1 1 12 PHE HB2 H -0.982 -9.322 1.051 1.00 . A A . 12 PHE HB2 1 1 7 16792 1 1 12 PHE HB3 H 0.447 -8.441 0.557 1.00 . A A . 12 PHE HB3 1 1 7 16793 1 1 12 PHE HD1 H -0.763 -11.125 2.432 1.00 . A A . 12 PHE HD1 1 1 7 16794 1 1 12 PHE HD2 H 2.261 -8.127 2.459 1.00 . A A . 12 PHE HD2 1 1 7 16795 1 1 12 PHE HE1 H 0.618 -12.533 3.895 1.00 . A A . 12 PHE HE1 1 1 7 16796 1 1 12 PHE HE2 H 3.639 -9.526 3.937 1.00 . A A . 12 PHE HE2 1 1 7 16797 1 1 12 PHE HZ H 2.821 -11.735 4.652 1.00 . A A . 12 PHE HZ 1 1 7 16798 1 1 12 PHE N N 0.103 -6.634 2.834 1.00 . A A . 12 PHE N 1 1 7 16799 1 1 12 PHE O O -3.125 -7.903 1.952 1.00 . A A . 12 PHE O 1 1 7 16800 1 1 13 LYS C C -4.359 -6.483 4.440 1.00 . A A . 13 LYS C 1 1 7 16801 1 1 13 LYS CA C -3.428 -7.626 4.726 1.00 . A A . 13 LYS CA 1 1 7 16802 1 1 13 LYS CB C -3.203 -7.602 6.235 1.00 . A A . 13 LYS CB 1 1 7 16803 1 1 13 LYS CD C -4.495 -9.671 6.669 1.00 . A A . 13 LYS CD 1 1 7 16804 1 1 13 LYS CE C -5.940 -10.154 6.718 1.00 . A A . 13 LYS CE 1 1 7 16805 1 1 13 LYS CG C -4.364 -8.193 6.999 1.00 . A A . 13 LYS CG 1 1 7 16806 1 1 13 LYS H H -1.344 -7.393 4.496 1.00 . A A . 13 LYS H 1 1 7 16807 1 1 13 LYS HA H -3.900 -8.531 4.444 1.00 . A A . 13 LYS HA 1 1 7 16808 1 1 13 LYS HB2 H -2.302 -8.139 6.482 1.00 . A A . 13 LYS HB2 1 1 7 16809 1 1 13 LYS HB3 H -3.108 -6.560 6.534 1.00 . A A . 13 LYS HB3 1 1 7 16810 1 1 13 LYS HD2 H -4.098 -9.818 5.665 1.00 . A A . 13 LYS HD2 1 1 7 16811 1 1 13 LYS HD3 H -3.902 -10.237 7.370 1.00 . A A . 13 LYS HD3 1 1 7 16812 1 1 13 LYS HE2 H -6.549 -9.489 6.124 1.00 . A A . 13 LYS HE2 1 1 7 16813 1 1 13 LYS HE3 H -5.985 -11.149 6.298 1.00 . A A . 13 LYS HE3 1 1 7 16814 1 1 13 LYS HG2 H -4.198 -8.065 8.059 1.00 . A A . 13 LYS HG2 1 1 7 16815 1 1 13 LYS HG3 H -5.269 -7.662 6.694 1.00 . A A . 13 LYS HG3 1 1 7 16816 1 1 13 LYS HZ1 H -6.443 -9.240 8.530 1.00 . A A . 13 LYS HZ1 1 1 7 16817 1 1 13 LYS HZ2 H -5.910 -10.837 8.694 1.00 . A A . 13 LYS HZ2 1 1 7 16818 1 1 13 LYS HZ3 H -7.463 -10.521 8.102 1.00 . A A . 13 LYS HZ3 1 1 7 16819 1 1 13 LYS N N -2.181 -7.507 3.986 1.00 . A A . 13 LYS N 1 1 7 16820 1 1 13 LYS NZ N -6.477 -10.191 8.108 1.00 . A A . 13 LYS NZ 1 1 7 16821 1 1 13 LYS O O -5.504 -6.672 4.032 1.00 . A A . 13 LYS O 1 1 7 16822 1 1 14 GLU C C -4.852 -3.860 3.051 1.00 . A A . 14 GLU C 1 1 7 16823 1 1 14 GLU CA C -4.633 -4.112 4.531 1.00 . A A . 14 GLU CA 1 1 7 16824 1 1 14 GLU CB C -3.941 -2.921 5.185 1.00 . A A . 14 GLU CB 1 1 7 16825 1 1 14 GLU CD C -3.823 -3.558 7.642 1.00 . A A . 14 GLU CD 1 1 7 16826 1 1 14 GLU CG C -4.412 -2.617 6.604 1.00 . A A . 14 GLU CG 1 1 7 16827 1 1 14 GLU H H -2.946 -5.229 5.038 1.00 . A A . 14 GLU H 1 1 7 16828 1 1 14 GLU HA H -5.567 -4.325 5.015 1.00 . A A . 14 GLU HA 1 1 7 16829 1 1 14 GLU HB2 H -2.878 -3.130 5.218 1.00 . A A . 14 GLU HB2 1 1 7 16830 1 1 14 GLU HB3 H -4.101 -2.047 4.573 1.00 . A A . 14 GLU HB3 1 1 7 16831 1 1 14 GLU HG2 H -4.122 -1.608 6.855 1.00 . A A . 14 GLU HG2 1 1 7 16832 1 1 14 GLU HG3 H -5.489 -2.697 6.637 1.00 . A A . 14 GLU HG3 1 1 7 16833 1 1 14 GLU N N -3.860 -5.296 4.712 1.00 . A A . 14 GLU N 1 1 7 16834 1 1 14 GLU O O -5.855 -3.272 2.637 1.00 . A A . 14 GLU O 1 1 7 16835 1 1 14 GLU OE1 O -2.749 -3.238 8.191 1.00 . A A . 14 GLU OE1 1 1 7 16836 1 1 14 GLU OE2 O -4.439 -4.613 7.903 1.00 . A A . 14 GLU OE2 1 1 7 16837 1 1 15 ALA C C -4.740 -5.375 0.234 1.00 . A A . 15 ALA C 1 1 7 16838 1 1 15 ALA CA C -3.909 -4.240 0.826 1.00 . A A . 15 ALA CA 1 1 7 16839 1 1 15 ALA CB C -2.505 -4.225 0.236 1.00 . A A . 15 ALA CB 1 1 7 16840 1 1 15 ALA H H -3.098 -4.720 2.700 1.00 . A A . 15 ALA H 1 1 7 16841 1 1 15 ALA HA H -4.384 -3.330 0.616 1.00 . A A . 15 ALA HA 1 1 7 16842 1 1 15 ALA HB1 H -1.827 -3.755 0.933 1.00 . A A . 15 ALA HB1 1 1 7 16843 1 1 15 ALA HB2 H -2.505 -3.674 -0.691 1.00 . A A . 15 ALA HB2 1 1 7 16844 1 1 15 ALA HB3 H -2.187 -5.236 0.051 1.00 . A A . 15 ALA HB3 1 1 7 16845 1 1 15 ALA N N -3.873 -4.328 2.272 1.00 . A A . 15 ALA N 1 1 7 16846 1 1 15 ALA O O -4.902 -5.503 -0.985 1.00 . A A . 15 ALA O 1 1 7 16847 1 1 16 PHE C C -7.562 -6.833 0.710 1.00 . A A . 16 PHE C 1 1 7 16848 1 1 16 PHE CA C -6.124 -7.322 0.836 1.00 . A A . 16 PHE CA 1 1 7 16849 1 1 16 PHE CB C -6.025 -8.424 1.911 1.00 . A A . 16 PHE CB 1 1 7 16850 1 1 16 PHE CD1 C -5.366 -10.619 0.880 1.00 . A A . 16 PHE CD1 1 1 7 16851 1 1 16 PHE CD2 C -7.658 -10.276 1.445 1.00 . A A . 16 PHE CD2 1 1 7 16852 1 1 16 PHE CE1 C -5.668 -11.884 0.412 1.00 . A A . 16 PHE CE1 1 1 7 16853 1 1 16 PHE CE2 C -7.965 -11.540 0.979 1.00 . A A . 16 PHE CE2 1 1 7 16854 1 1 16 PHE CG C -6.357 -9.801 1.401 1.00 . A A . 16 PHE CG 1 1 7 16855 1 1 16 PHE CZ C -6.969 -12.345 0.461 1.00 . A A . 16 PHE CZ 1 1 7 16856 1 1 16 PHE H H -5.099 -5.941 2.079 1.00 . A A . 16 PHE H 1 1 7 16857 1 1 16 PHE HA H -5.807 -7.722 -0.116 1.00 . A A . 16 PHE HA 1 1 7 16858 1 1 16 PHE HB2 H -5.018 -8.452 2.308 1.00 . A A . 16 PHE HB2 1 1 7 16859 1 1 16 PHE HB3 H -6.710 -8.195 2.715 1.00 . A A . 16 PHE HB3 1 1 7 16860 1 1 16 PHE HD1 H -4.349 -10.259 0.842 1.00 . A A . 16 PHE HD1 1 1 7 16861 1 1 16 PHE HD2 H -8.438 -9.647 1.849 1.00 . A A . 16 PHE HD2 1 1 7 16862 1 1 16 PHE HE1 H -4.887 -12.511 0.008 1.00 . A A . 16 PHE HE1 1 1 7 16863 1 1 16 PHE HE2 H -8.984 -11.898 1.018 1.00 . A A . 16 PHE HE2 1 1 7 16864 1 1 16 PHE HZ H -7.207 -13.333 0.096 1.00 . A A . 16 PHE HZ 1 1 7 16865 1 1 16 PHE N N -5.265 -6.175 1.150 1.00 . A A . 16 PHE N 1 1 7 16866 1 1 16 PHE O O -8.311 -7.295 -0.154 1.00 . A A . 16 PHE O 1 1 7 16867 1 1 17 SER C C -9.344 -4.137 0.564 1.00 . A A . 17 SER C 1 1 7 16868 1 1 17 SER CA C -9.265 -5.283 1.579 1.00 . A A . 17 SER CA 1 1 7 16869 1 1 17 SER CB C -9.649 -4.790 2.976 1.00 . A A . 17 SER CB 1 1 7 16870 1 1 17 SER H H -7.276 -5.578 2.273 1.00 . A A . 17 SER H 1 1 7 16871 1 1 17 SER HA H -9.957 -6.055 1.271 1.00 . A A . 17 SER HA 1 1 7 16872 1 1 17 SER HB2 H -10.591 -4.264 2.924 1.00 . A A . 17 SER HB2 1 1 7 16873 1 1 17 SER HB3 H -9.746 -5.636 3.640 1.00 . A A . 17 SER HB3 1 1 7 16874 1 1 17 SER HG H -8.327 -4.263 4.324 1.00 . A A . 17 SER HG 1 1 7 16875 1 1 17 SER N N -7.930 -5.881 1.590 1.00 . A A . 17 SER N 1 1 7 16876 1 1 17 SER O O -10.436 -3.688 0.206 1.00 . A A . 17 SER O 1 1 7 16877 1 1 17 SER OG O -8.666 -3.910 3.498 1.00 . A A . 17 SER OG 1 1 7 16878 1 1 18 LEU C C -8.789 -2.934 -2.175 1.00 . A A . 18 LEU C 1 1 7 16879 1 1 18 LEU CA C -8.040 -2.591 -0.884 1.00 . A A . 18 LEU CA 1 1 7 16880 1 1 18 LEU CB C -6.560 -2.383 -1.268 1.00 . A A . 18 LEU CB 1 1 7 16881 1 1 18 LEU CD1 C -4.400 -1.153 -1.271 1.00 . A A . 18 LEU CD1 1 1 7 16882 1 1 18 LEU CD2 C -6.457 0.128 -0.839 1.00 . A A . 18 LEU CD2 1 1 7 16883 1 1 18 LEU CG C -5.778 -1.216 -0.640 1.00 . A A . 18 LEU CG 1 1 7 16884 1 1 18 LEU H H -7.345 -4.084 0.466 1.00 . A A . 18 LEU H 1 1 7 16885 1 1 18 LEU HA H -8.439 -1.686 -0.464 1.00 . A A . 18 LEU HA 1 1 7 16886 1 1 18 LEU HB2 H -6.032 -3.289 -1.016 1.00 . A A . 18 LEU HB2 1 1 7 16887 1 1 18 LEU HB3 H -6.517 -2.266 -2.342 1.00 . A A . 18 LEU HB3 1 1 7 16888 1 1 18 LEU HD11 H -4.502 -0.925 -2.324 1.00 . A A . 18 LEU HD11 1 1 7 16889 1 1 18 LEU HD12 H -3.908 -2.102 -1.160 1.00 . A A . 18 LEU HD12 1 1 7 16890 1 1 18 LEU HD13 H -3.818 -0.381 -0.792 1.00 . A A . 18 LEU HD13 1 1 7 16891 1 1 18 LEU HD21 H -5.742 0.911 -0.622 1.00 . A A . 18 LEU HD21 1 1 7 16892 1 1 18 LEU HD22 H -7.299 0.214 -0.171 1.00 . A A . 18 LEU HD22 1 1 7 16893 1 1 18 LEU HD23 H -6.790 0.214 -1.865 1.00 . A A . 18 LEU HD23 1 1 7 16894 1 1 18 LEU HG H -5.660 -1.389 0.420 1.00 . A A . 18 LEU HG 1 1 7 16895 1 1 18 LEU N N -8.163 -3.674 0.115 1.00 . A A . 18 LEU N 1 1 7 16896 1 1 18 LEU O O -9.379 -2.065 -2.823 1.00 . A A . 18 LEU O 1 1 7 16897 1 1 19 PHE C C -10.607 -5.537 -3.447 1.00 . A A . 19 PHE C 1 1 7 16898 1 1 19 PHE CA C -9.340 -4.752 -3.731 1.00 . A A . 19 PHE CA 1 1 7 16899 1 1 19 PHE CB C -8.358 -5.737 -4.393 1.00 . A A . 19 PHE CB 1 1 7 16900 1 1 19 PHE CD1 C -6.535 -5.279 -6.077 1.00 . A A . 19 PHE CD1 1 1 7 16901 1 1 19 PHE CD2 C -6.145 -4.636 -3.815 1.00 . A A . 19 PHE CD2 1 1 7 16902 1 1 19 PHE CE1 C -5.278 -4.817 -6.423 1.00 . A A . 19 PHE CE1 1 1 7 16903 1 1 19 PHE CE2 C -4.893 -4.166 -4.159 1.00 . A A . 19 PHE CE2 1 1 7 16904 1 1 19 PHE CG C -6.988 -5.195 -4.769 1.00 . A A . 19 PHE CG 1 1 7 16905 1 1 19 PHE CZ C -4.458 -4.258 -5.464 1.00 . A A . 19 PHE CZ 1 1 7 16906 1 1 19 PHE H H -8.280 -4.841 -1.913 1.00 . A A . 19 PHE H 1 1 7 16907 1 1 19 PHE HA H -9.553 -3.941 -4.404 1.00 . A A . 19 PHE HA 1 1 7 16908 1 1 19 PHE HB2 H -8.209 -6.556 -3.705 1.00 . A A . 19 PHE HB2 1 1 7 16909 1 1 19 PHE HB3 H -8.818 -6.133 -5.283 1.00 . A A . 19 PHE HB3 1 1 7 16910 1 1 19 PHE HD1 H -7.174 -5.707 -6.833 1.00 . A A . 19 PHE HD1 1 1 7 16911 1 1 19 PHE HD2 H -6.483 -4.564 -2.794 1.00 . A A . 19 PHE HD2 1 1 7 16912 1 1 19 PHE HE1 H -4.940 -4.892 -7.442 1.00 . A A . 19 PHE HE1 1 1 7 16913 1 1 19 PHE HE2 H -4.256 -3.726 -3.408 1.00 . A A . 19 PHE HE2 1 1 7 16914 1 1 19 PHE HZ H -3.477 -3.897 -5.735 1.00 . A A . 19 PHE HZ 1 1 7 16915 1 1 19 PHE N N -8.742 -4.220 -2.514 1.00 . A A . 19 PHE N 1 1 7 16916 1 1 19 PHE O O -11.617 -5.364 -4.115 1.00 . A A . 19 PHE O 1 1 7 16917 1 1 20 ASP C C -12.977 -6.618 -1.751 1.00 . A A . 20 ASP C 1 1 7 16918 1 1 20 ASP CA C -11.606 -7.293 -2.061 1.00 . A A . 20 ASP CA 1 1 7 16919 1 1 20 ASP CB C -11.089 -8.244 -0.929 1.00 . A A . 20 ASP CB 1 1 7 16920 1 1 20 ASP CG C -11.795 -8.123 0.420 1.00 . A A . 20 ASP CG 1 1 7 16921 1 1 20 ASP H H -9.732 -6.353 -1.862 1.00 . A A . 20 ASP H 1 1 7 16922 1 1 20 ASP HA H -11.740 -7.895 -2.948 1.00 . A A . 20 ASP HA 1 1 7 16923 1 1 20 ASP HB2 H -11.180 -9.273 -1.257 1.00 . A A . 20 ASP HB2 1 1 7 16924 1 1 20 ASP HB3 H -10.037 -8.033 -0.769 1.00 . A A . 20 ASP HB3 1 1 7 16925 1 1 20 ASP N N -10.538 -6.368 -2.413 1.00 . A A . 20 ASP N 1 1 7 16926 1 1 20 ASP O O -13.216 -6.126 -0.643 1.00 . A A . 20 ASP O 1 1 7 16927 1 1 20 ASP OD1 O -12.584 -9.026 0.763 1.00 . A A . 20 ASP OD1 1 1 7 16928 1 1 20 ASP OD2 O -11.554 -7.125 1.128 1.00 . A A . 20 ASP OD2 1 1 7 16929 1 1 21 LYS C C -16.108 -7.173 -2.202 1.00 . A A . 21 LYS C 1 1 7 16930 1 1 21 LYS CA C -15.222 -6.025 -2.639 1.00 . A A . 21 LYS CA 1 1 7 16931 1 1 21 LYS CB C -15.774 -5.445 -3.941 1.00 . A A . 21 LYS CB 1 1 7 16932 1 1 21 LYS CD C -14.033 -4.397 -5.307 1.00 . A A . 21 LYS CD 1 1 7 16933 1 1 21 LYS CE C -13.183 -3.158 -5.548 1.00 . A A . 21 LYS CE 1 1 7 16934 1 1 21 LYS CG C -15.150 -4.136 -4.336 1.00 . A A . 21 LYS CG 1 1 7 16935 1 1 21 LYS H H -13.551 -6.858 -3.669 1.00 . A A . 21 LYS H 1 1 7 16936 1 1 21 LYS HA H -15.216 -5.266 -1.891 1.00 . A A . 21 LYS HA 1 1 7 16937 1 1 21 LYS HB2 H -15.592 -6.152 -4.737 1.00 . A A . 21 LYS HB2 1 1 7 16938 1 1 21 LYS HB3 H -16.839 -5.300 -3.835 1.00 . A A . 21 LYS HB3 1 1 7 16939 1 1 21 LYS HD2 H -13.421 -5.184 -4.883 1.00 . A A . 21 LYS HD2 1 1 7 16940 1 1 21 LYS HD3 H -14.453 -4.737 -6.249 1.00 . A A . 21 LYS HD3 1 1 7 16941 1 1 21 LYS HE2 H -13.140 -2.580 -4.637 1.00 . A A . 21 LYS HE2 1 1 7 16942 1 1 21 LYS HE3 H -12.186 -3.465 -5.822 1.00 . A A . 21 LYS HE3 1 1 7 16943 1 1 21 LYS HG2 H -15.893 -3.510 -4.790 1.00 . A A . 21 LYS HG2 1 1 7 16944 1 1 21 LYS HG3 H -14.751 -3.653 -3.457 1.00 . A A . 21 LYS HG3 1 1 7 16945 1 1 21 LYS HZ1 H -13.964 -2.886 -7.466 1.00 . A A . 21 LYS HZ1 1 1 7 16946 1 1 21 LYS HZ2 H -13.058 -1.574 -6.904 1.00 . A A . 21 LYS HZ2 1 1 7 16947 1 1 21 LYS HZ3 H -14.617 -1.841 -6.306 1.00 . A A . 21 LYS HZ3 1 1 7 16948 1 1 21 LYS N N -13.845 -6.549 -2.787 1.00 . A A . 21 LYS N 1 1 7 16949 1 1 21 LYS NZ N -13.745 -2.305 -6.631 1.00 . A A . 21 LYS NZ 1 1 7 16950 1 1 21 LYS O O -16.886 -7.076 -1.249 1.00 . A A . 21 LYS O 1 1 7 16951 1 1 22 ASP C C -15.823 -10.317 -1.668 1.00 . A A . 22 ASP C 1 1 7 16952 1 1 22 ASP CA C -16.643 -9.527 -2.697 1.00 . A A . 22 ASP CA 1 1 7 16953 1 1 22 ASP CB C -16.815 -10.319 -4.004 1.00 . A A . 22 ASP CB 1 1 7 16954 1 1 22 ASP CG C -17.894 -11.385 -3.913 1.00 . A A . 22 ASP CG 1 1 7 16955 1 1 22 ASP H H -15.331 -8.194 -3.717 1.00 . A A . 22 ASP H 1 1 7 16956 1 1 22 ASP HA H -17.613 -9.301 -2.278 1.00 . A A . 22 ASP HA 1 1 7 16957 1 1 22 ASP HB2 H -17.082 -9.634 -4.797 1.00 . A A . 22 ASP HB2 1 1 7 16958 1 1 22 ASP HB3 H -15.877 -10.800 -4.248 1.00 . A A . 22 ASP HB3 1 1 7 16959 1 1 22 ASP N N -15.949 -8.263 -2.951 1.00 . A A . 22 ASP N 1 1 7 16960 1 1 22 ASP O O -16.356 -10.773 -0.652 1.00 . A A . 22 ASP O 1 1 7 16961 1 1 22 ASP OD1 O -19.064 -11.073 -4.223 1.00 . A A . 22 ASP OD1 1 1 7 16962 1 1 22 ASP OD2 O -17.569 -12.528 -3.532 1.00 . A A . 22 ASP OD2 1 1 7 16963 1 1 23 GLY C C -13.798 -12.599 -0.816 1.00 . A A . 23 GLY C 1 1 7 16964 1 1 23 GLY CA C -13.587 -11.122 -1.050 1.00 . A A . 23 GLY CA 1 1 7 16965 1 1 23 GLY H H -14.184 -10.122 -2.815 1.00 . A A . 23 GLY H 1 1 7 16966 1 1 23 GLY HA2 H -12.587 -11.017 -1.475 1.00 . A A . 23 GLY HA2 1 1 7 16967 1 1 23 GLY HA3 H -13.610 -10.609 -0.101 1.00 . A A . 23 GLY HA3 1 1 7 16968 1 1 23 GLY N N -14.517 -10.467 -1.960 1.00 . A A . 23 GLY N 1 1 7 16969 1 1 23 GLY O O -13.939 -13.033 0.331 1.00 . A A . 23 GLY O 1 1 7 16970 1 1 24 ASP C C -12.617 -15.387 -1.264 1.00 . A A . 24 ASP C 1 1 7 16971 1 1 24 ASP CA C -13.935 -14.835 -1.832 1.00 . A A . 24 ASP CA 1 1 7 16972 1 1 24 ASP CB C -14.116 -15.359 -3.239 1.00 . A A . 24 ASP CB 1 1 7 16973 1 1 24 ASP CG C -14.682 -16.769 -3.299 1.00 . A A . 24 ASP CG 1 1 7 16974 1 1 24 ASP H H -13.764 -12.944 -2.784 1.00 . A A . 24 ASP H 1 1 7 16975 1 1 24 ASP HA H -14.770 -15.111 -1.207 1.00 . A A . 24 ASP HA 1 1 7 16976 1 1 24 ASP HB2 H -14.773 -14.696 -3.776 1.00 . A A . 24 ASP HB2 1 1 7 16977 1 1 24 ASP HB3 H -13.142 -15.350 -3.706 1.00 . A A . 24 ASP HB3 1 1 7 16978 1 1 24 ASP N N -13.823 -13.370 -1.903 1.00 . A A . 24 ASP N 1 1 7 16979 1 1 24 ASP O O -12.425 -16.591 -1.064 1.00 . A A . 24 ASP O 1 1 7 16980 1 1 24 ASP OD1 O -15.922 -16.909 -3.341 1.00 . A A . 24 ASP OD1 1 1 7 16981 1 1 24 ASP OD2 O -13.884 -17.729 -3.304 1.00 . A A . 24 ASP OD2 1 1 7 16982 1 1 25 GLY C C -9.359 -14.352 -1.519 1.00 . A A . 25 GLY C 1 1 7 16983 1 1 25 GLY CA C -10.417 -14.625 -0.476 1.00 . A A . 25 GLY CA 1 1 7 16984 1 1 25 GLY H H -12.014 -13.523 -1.285 1.00 . A A . 25 GLY H 1 1 7 16985 1 1 25 GLY HA2 H -10.270 -13.956 0.360 1.00 . A A . 25 GLY HA2 1 1 7 16986 1 1 25 GLY HA3 H -10.324 -15.634 -0.137 1.00 . A A . 25 GLY HA3 1 1 7 16987 1 1 25 GLY N N -11.747 -14.422 -1.016 1.00 . A A . 25 GLY N 1 1 7 16988 1 1 25 GLY O O -8.178 -14.654 -1.321 1.00 . A A . 25 GLY O 1 1 7 16989 1 1 26 THR C C -9.168 -11.977 -4.210 1.00 . A A . 26 THR C 1 1 7 16990 1 1 26 THR CA C -8.946 -13.412 -3.740 1.00 . A A . 26 THR CA 1 1 7 16991 1 1 26 THR CB C -9.179 -14.336 -4.938 1.00 . A A . 26 THR CB 1 1 7 16992 1 1 26 THR CG2 C -8.734 -15.748 -4.618 1.00 . A A . 26 THR CG2 1 1 7 16993 1 1 26 THR H H -10.766 -13.638 -2.733 1.00 . A A . 26 THR H 1 1 7 16994 1 1 26 THR HA H -7.921 -13.526 -3.420 1.00 . A A . 26 THR HA 1 1 7 16995 1 1 26 THR HB H -8.600 -13.950 -5.766 1.00 . A A . 26 THR HB 1 1 7 16996 1 1 26 THR HG1 H -10.743 -15.068 -5.898 1.00 . A A . 26 THR HG1 1 1 7 16997 1 1 26 THR HG21 H -7.664 -15.771 -4.487 1.00 . A A . 26 THR HG21 1 1 7 16998 1 1 26 THR HG22 H -9.020 -16.410 -5.421 1.00 . A A . 26 THR HG22 1 1 7 16999 1 1 26 THR HG23 H -9.218 -16.056 -3.699 1.00 . A A . 26 THR HG23 1 1 7 17000 1 1 26 THR N N -9.809 -13.774 -2.635 1.00 . A A . 26 THR N 1 1 7 17001 1 1 26 THR O O -10.072 -11.276 -3.744 1.00 . A A . 26 THR O 1 1 7 17002 1 1 26 THR OG1 O -10.570 -14.342 -5.293 1.00 . A A . 26 THR OG1 1 1 7 17003 1 1 27 ILE C C -8.683 -10.400 -7.204 1.00 . A A . 27 ILE C 1 1 7 17004 1 1 27 ILE CA C -8.333 -10.287 -5.760 1.00 . A A . 27 ILE CA 1 1 7 17005 1 1 27 ILE CB C -6.982 -9.622 -5.585 1.00 . A A . 27 ILE CB 1 1 7 17006 1 1 27 ILE CD1 C -6.113 -9.645 -3.216 1.00 . A A . 27 ILE CD1 1 1 7 17007 1 1 27 ILE CG1 C -7.000 -8.968 -4.238 1.00 . A A . 27 ILE CG1 1 1 7 17008 1 1 27 ILE CG2 C -6.647 -8.616 -6.690 1.00 . A A . 27 ILE CG2 1 1 7 17009 1 1 27 ILE H H -7.618 -12.169 -5.405 1.00 . A A . 27 ILE H 1 1 7 17010 1 1 27 ILE HA H -9.062 -9.701 -5.268 1.00 . A A . 27 ILE HA 1 1 7 17011 1 1 27 ILE HB H -6.260 -10.406 -5.591 1.00 . A A . 27 ILE HB 1 1 7 17012 1 1 27 ILE HD11 H -6.046 -9.029 -2.332 1.00 . A A . 27 ILE HD11 1 1 7 17013 1 1 27 ILE HD12 H -5.126 -9.785 -3.634 1.00 . A A . 27 ILE HD12 1 1 7 17014 1 1 27 ILE HD13 H -6.533 -10.605 -2.955 1.00 . A A . 27 ILE HD13 1 1 7 17015 1 1 27 ILE HG12 H -6.694 -7.940 -4.332 1.00 . A A . 27 ILE HG12 1 1 7 17016 1 1 27 ILE HG13 H -8.027 -9.021 -3.892 1.00 . A A . 27 ILE HG13 1 1 7 17017 1 1 27 ILE HG21 H -7.473 -7.932 -6.812 1.00 . A A . 27 ILE HG21 1 1 7 17018 1 1 27 ILE HG22 H -6.477 -9.143 -7.617 1.00 . A A . 27 ILE HG22 1 1 7 17019 1 1 27 ILE HG23 H -5.759 -8.064 -6.419 1.00 . A A . 27 ILE HG23 1 1 7 17020 1 1 27 ILE N N -8.314 -11.576 -5.145 1.00 . A A . 27 ILE N 1 1 7 17021 1 1 27 ILE O O -8.090 -11.168 -7.938 1.00 . A A . 27 ILE O 1 1 7 17022 1 1 28 THR C C -9.548 -8.394 -9.753 1.00 . A A . 28 THR C 1 1 7 17023 1 1 28 THR CA C -10.075 -9.574 -8.961 1.00 . A A . 28 THR CA 1 1 7 17024 1 1 28 THR CB C -11.611 -9.591 -8.991 1.00 . A A . 28 THR CB 1 1 7 17025 1 1 28 THR CG2 C -12.149 -10.398 -10.171 1.00 . A A . 28 THR CG2 1 1 7 17026 1 1 28 THR H H -9.957 -8.918 -6.949 1.00 . A A . 28 THR H 1 1 7 17027 1 1 28 THR HA H -9.713 -10.472 -9.448 1.00 . A A . 28 THR HA 1 1 7 17028 1 1 28 THR HB H -11.930 -8.578 -9.086 1.00 . A A . 28 THR HB 1 1 7 17029 1 1 28 THR HG1 H -12.569 -9.445 -7.269 1.00 . A A . 28 THR HG1 1 1 7 17030 1 1 28 THR HG21 H -11.992 -9.847 -11.087 1.00 . A A . 28 THR HG21 1 1 7 17031 1 1 28 THR HG22 H -13.204 -10.573 -10.033 1.00 . A A . 28 THR HG22 1 1 7 17032 1 1 28 THR HG23 H -11.634 -11.345 -10.228 1.00 . A A . 28 THR HG23 1 1 7 17033 1 1 28 THR N N -9.597 -9.569 -7.599 1.00 . A A . 28 THR N 1 1 7 17034 1 1 28 THR O O -8.958 -7.451 -9.218 1.00 . A A . 28 THR O 1 1 7 17035 1 1 28 THR OG1 O -12.135 -10.138 -7.772 1.00 . A A . 28 THR OG1 1 1 7 17036 1 1 29 THR C C -10.103 -6.184 -11.913 1.00 . A A . 29 THR C 1 1 7 17037 1 1 29 THR CA C -9.371 -7.531 -12.048 1.00 . A A . 29 THR CA 1 1 7 17038 1 1 29 THR CB C -9.516 -8.099 -13.500 1.00 . A A . 29 THR CB 1 1 7 17039 1 1 29 THR CG2 C -9.630 -9.613 -13.543 1.00 . A A . 29 THR CG2 1 1 7 17040 1 1 29 THR H H -10.286 -9.279 -11.335 1.00 . A A . 29 THR H 1 1 7 17041 1 1 29 THR HA H -8.319 -7.348 -11.876 1.00 . A A . 29 THR HA 1 1 7 17042 1 1 29 THR HB H -8.620 -7.844 -14.033 1.00 . A A . 29 THR HB 1 1 7 17043 1 1 29 THR HG1 H -10.375 -7.236 -15.055 1.00 . A A . 29 THR HG1 1 1 7 17044 1 1 29 THR HG21 H -10.479 -9.933 -12.961 1.00 . A A . 29 THR HG21 1 1 7 17045 1 1 29 THR HG22 H -8.723 -10.052 -13.139 1.00 . A A . 29 THR HG22 1 1 7 17046 1 1 29 THR HG23 H -9.756 -9.934 -14.564 1.00 . A A . 29 THR HG23 1 1 7 17047 1 1 29 THR N N -9.793 -8.499 -11.046 1.00 . A A . 29 THR N 1 1 7 17048 1 1 29 THR O O -9.451 -5.136 -11.919 1.00 . A A . 29 THR O 1 1 7 17049 1 1 29 THR OG1 O -10.644 -7.531 -14.182 1.00 . A A . 29 THR OG1 1 1 7 17050 1 1 30 LYS C C -11.771 -4.144 -10.391 1.00 . A A . 30 LYS C 1 1 7 17051 1 1 30 LYS CA C -12.227 -4.945 -11.620 1.00 . A A . 30 LYS CA 1 1 7 17052 1 1 30 LYS CB C -13.754 -5.201 -11.568 1.00 . A A . 30 LYS CB 1 1 7 17053 1 1 30 LYS CD C -14.179 -7.546 -10.717 1.00 . A A . 30 LYS CD 1 1 7 17054 1 1 30 LYS CE C -14.941 -8.383 -9.699 1.00 . A A . 30 LYS CE 1 1 7 17055 1 1 30 LYS CG C -14.266 -6.059 -10.400 1.00 . A A . 30 LYS CG 1 1 7 17056 1 1 30 LYS H H -11.925 -7.062 -11.756 1.00 . A A . 30 LYS H 1 1 7 17057 1 1 30 LYS HA H -12.015 -4.348 -12.496 1.00 . A A . 30 LYS HA 1 1 7 17058 1 1 30 LYS HB2 H -14.252 -4.246 -11.513 1.00 . A A . 30 LYS HB2 1 1 7 17059 1 1 30 LYS HB3 H -14.045 -5.684 -12.490 1.00 . A A . 30 LYS HB3 1 1 7 17060 1 1 30 LYS HD2 H -14.595 -7.721 -11.696 1.00 . A A . 30 LYS HD2 1 1 7 17061 1 1 30 LYS HD3 H -13.143 -7.843 -10.712 1.00 . A A . 30 LYS HD3 1 1 7 17062 1 1 30 LYS HE2 H -14.318 -8.527 -8.830 1.00 . A A . 30 LYS HE2 1 1 7 17063 1 1 30 LYS HE3 H -15.839 -7.854 -9.414 1.00 . A A . 30 LYS HE3 1 1 7 17064 1 1 30 LYS HG2 H -13.679 -5.848 -9.511 1.00 . A A . 30 LYS HG2 1 1 7 17065 1 1 30 LYS HG3 H -15.299 -5.803 -10.212 1.00 . A A . 30 LYS HG3 1 1 7 17066 1 1 30 LYS HZ1 H -14.558 -10.080 -10.856 1.00 . A A . 30 LYS HZ1 1 1 7 17067 1 1 30 LYS HZ2 H -16.188 -9.635 -10.814 1.00 . A A . 30 LYS HZ2 1 1 7 17068 1 1 30 LYS HZ3 H -15.484 -10.388 -9.474 1.00 . A A . 30 LYS HZ3 1 1 7 17069 1 1 30 LYS N N -11.450 -6.202 -11.765 1.00 . A A . 30 LYS N 1 1 7 17070 1 1 30 LYS NZ N -15.319 -9.714 -10.249 1.00 . A A . 30 LYS NZ 1 1 7 17071 1 1 30 LYS O O -11.940 -2.925 -10.338 1.00 . A A . 30 LYS O 1 1 7 17072 1 1 31 GLU C C -9.313 -3.626 -8.440 1.00 . A A . 31 GLU C 1 1 7 17073 1 1 31 GLU CA C -10.663 -4.284 -8.190 1.00 . A A . 31 GLU CA 1 1 7 17074 1 1 31 GLU CB C -10.464 -5.372 -7.128 1.00 . A A . 31 GLU CB 1 1 7 17075 1 1 31 GLU CD C -11.369 -7.529 -6.077 1.00 . A A . 31 GLU CD 1 1 7 17076 1 1 31 GLU CG C -11.667 -6.286 -6.909 1.00 . A A . 31 GLU CG 1 1 7 17077 1 1 31 GLU H H -11.122 -5.824 -9.538 1.00 . A A . 31 GLU H 1 1 7 17078 1 1 31 GLU HA H -11.363 -3.557 -7.840 1.00 . A A . 31 GLU HA 1 1 7 17079 1 1 31 GLU HB2 H -9.628 -5.989 -7.427 1.00 . A A . 31 GLU HB2 1 1 7 17080 1 1 31 GLU HB3 H -10.219 -4.886 -6.195 1.00 . A A . 31 GLU HB3 1 1 7 17081 1 1 31 GLU HG2 H -12.426 -5.723 -6.405 1.00 . A A . 31 GLU HG2 1 1 7 17082 1 1 31 GLU HG3 H -12.039 -6.599 -7.872 1.00 . A A . 31 GLU HG3 1 1 7 17083 1 1 31 GLU N N -11.189 -4.862 -9.423 1.00 . A A . 31 GLU N 1 1 7 17084 1 1 31 GLU O O -9.044 -2.516 -7.976 1.00 . A A . 31 GLU O 1 1 7 17085 1 1 31 GLU OE1 O -12.318 -8.297 -5.813 1.00 . A A . 31 GLU OE1 1 1 7 17086 1 1 31 GLU OE2 O -10.199 -7.740 -5.687 1.00 . A A . 31 GLU OE2 1 1 7 17087 1 1 32 LEU C C -7.076 -2.564 -10.188 1.00 . A A . 32 LEU C 1 1 7 17088 1 1 32 LEU CA C -7.127 -3.953 -9.569 1.00 . A A . 32 LEU CA 1 1 7 17089 1 1 32 LEU CB C -6.570 -5.065 -10.481 1.00 . A A . 32 LEU CB 1 1 7 17090 1 1 32 LEU CD1 C -4.142 -4.323 -10.050 1.00 . A A . 32 LEU CD1 1 1 7 17091 1 1 32 LEU CD2 C -4.639 -6.350 -11.403 1.00 . A A . 32 LEU CD2 1 1 7 17092 1 1 32 LEU CG C -5.130 -4.963 -11.027 1.00 . A A . 32 LEU CG 1 1 7 17093 1 1 32 LEU H H -8.807 -5.217 -9.525 1.00 . A A . 32 LEU H 1 1 7 17094 1 1 32 LEU HA H -6.546 -3.907 -8.681 1.00 . A A . 32 LEU HA 1 1 7 17095 1 1 32 LEU HB2 H -6.637 -5.989 -9.929 1.00 . A A . 32 LEU HB2 1 1 7 17096 1 1 32 LEU HB3 H -7.235 -5.146 -11.328 1.00 . A A . 32 LEU HB3 1 1 7 17097 1 1 32 LEU HD11 H -3.271 -3.991 -10.593 1.00 . A A . 32 LEU HD11 1 1 7 17098 1 1 32 LEU HD12 H -3.845 -5.052 -9.313 1.00 . A A . 32 LEU HD12 1 1 7 17099 1 1 32 LEU HD13 H -4.605 -3.480 -9.562 1.00 . A A . 32 LEU HD13 1 1 7 17100 1 1 32 LEU HD21 H -5.150 -6.682 -12.293 1.00 . A A . 32 LEU HD21 1 1 7 17101 1 1 32 LEU HD22 H -4.840 -7.037 -10.594 1.00 . A A . 32 LEU HD22 1 1 7 17102 1 1 32 LEU HD23 H -3.578 -6.317 -11.586 1.00 . A A . 32 LEU HD23 1 1 7 17103 1 1 32 LEU HG H -5.150 -4.374 -11.926 1.00 . A A . 32 LEU HG 1 1 7 17104 1 1 32 LEU N N -8.483 -4.353 -9.197 1.00 . A A . 32 LEU N 1 1 7 17105 1 1 32 LEU O O -6.087 -1.853 -10.010 1.00 . A A . 32 LEU O 1 1 7 17106 1 1 33 GLY C C -8.734 0.141 -10.475 1.00 . A A . 33 GLY C 1 1 7 17107 1 1 33 GLY CA C -8.217 -0.858 -11.470 1.00 . A A . 33 GLY CA 1 1 7 17108 1 1 33 GLY H H -8.872 -2.822 -11.034 1.00 . A A . 33 GLY H 1 1 7 17109 1 1 33 GLY HA2 H -7.216 -0.550 -11.754 1.00 . A A . 33 GLY HA2 1 1 7 17110 1 1 33 GLY HA3 H -8.859 -0.880 -12.327 1.00 . A A . 33 GLY HA3 1 1 7 17111 1 1 33 GLY N N -8.137 -2.188 -10.898 1.00 . A A . 33 GLY N 1 1 7 17112 1 1 33 GLY O O -8.289 1.286 -10.448 1.00 . A A . 33 GLY O 1 1 7 17113 1 1 34 THR C C -9.125 0.982 -7.637 1.00 . A A . 34 THR C 1 1 7 17114 1 1 34 THR CA C -10.245 0.499 -8.567 1.00 . A A . 34 THR CA 1 1 7 17115 1 1 34 THR CB C -11.233 -0.334 -7.730 1.00 . A A . 34 THR CB 1 1 7 17116 1 1 34 THR CG2 C -12.059 0.535 -6.779 1.00 . A A . 34 THR CG2 1 1 7 17117 1 1 34 THR H H -10.002 -1.228 -9.775 1.00 . A A . 34 THR H 1 1 7 17118 1 1 34 THR HA H -10.762 1.345 -8.995 1.00 . A A . 34 THR HA 1 1 7 17119 1 1 34 THR HB H -10.648 -1.035 -7.149 1.00 . A A . 34 THR HB 1 1 7 17120 1 1 34 THR HG1 H -12.236 -0.573 -9.411 1.00 . A A . 34 THR HG1 1 1 7 17121 1 1 34 THR HG21 H -11.397 1.151 -6.188 1.00 . A A . 34 THR HG21 1 1 7 17122 1 1 34 THR HG22 H -12.639 -0.098 -6.124 1.00 . A A . 34 THR HG22 1 1 7 17123 1 1 34 THR HG23 H -12.723 1.165 -7.351 1.00 . A A . 34 THR HG23 1 1 7 17124 1 1 34 THR N N -9.674 -0.313 -9.647 1.00 . A A . 34 THR N 1 1 7 17125 1 1 34 THR O O -9.262 2.001 -6.953 1.00 . A A . 34 THR O 1 1 7 17126 1 1 34 THR OG1 O -12.120 -1.057 -8.590 1.00 . A A . 34 THR OG1 1 1 7 17127 1 1 35 VAL C C -6.016 1.648 -7.447 1.00 . A A . 35 VAL C 1 1 7 17128 1 1 35 VAL CA C -6.848 0.530 -6.806 1.00 . A A . 35 VAL CA 1 1 7 17129 1 1 35 VAL CB C -5.974 -0.744 -6.645 1.00 . A A . 35 VAL CB 1 1 7 17130 1 1 35 VAL CG1 C -4.735 -0.491 -5.783 1.00 . A A . 35 VAL CG1 1 1 7 17131 1 1 35 VAL CG2 C -6.799 -1.873 -6.047 1.00 . A A . 35 VAL CG2 1 1 7 17132 1 1 35 VAL H H -7.991 -0.595 -8.234 1.00 . A A . 35 VAL H 1 1 7 17133 1 1 35 VAL HA H -7.191 0.843 -5.830 1.00 . A A . 35 VAL HA 1 1 7 17134 1 1 35 VAL HB H -5.648 -1.044 -7.645 1.00 . A A . 35 VAL HB 1 1 7 17135 1 1 35 VAL HG11 H -4.129 0.278 -6.240 1.00 . A A . 35 VAL HG11 1 1 7 17136 1 1 35 VAL HG12 H -4.160 -1.401 -5.702 1.00 . A A . 35 VAL HG12 1 1 7 17137 1 1 35 VAL HG13 H -5.041 -0.170 -4.798 1.00 . A A . 35 VAL HG13 1 1 7 17138 1 1 35 VAL HG21 H -7.037 -1.637 -5.017 1.00 . A A . 35 VAL HG21 1 1 7 17139 1 1 35 VAL HG22 H -6.234 -2.790 -6.087 1.00 . A A . 35 VAL HG22 1 1 7 17140 1 1 35 VAL HG23 H -7.715 -1.991 -6.613 1.00 . A A . 35 VAL HG23 1 1 7 17141 1 1 35 VAL N N -8.020 0.221 -7.636 1.00 . A A . 35 VAL N 1 1 7 17142 1 1 35 VAL O O -5.821 2.723 -6.874 1.00 . A A . 35 VAL O 1 1 7 17143 1 1 36 MET C C -5.389 3.531 -9.877 1.00 . A A . 36 MET C 1 1 7 17144 1 1 36 MET CA C -4.709 2.226 -9.479 1.00 . A A . 36 MET CA 1 1 7 17145 1 1 36 MET CB C -4.349 1.522 -10.794 1.00 . A A . 36 MET CB 1 1 7 17146 1 1 36 MET CE C -3.909 -1.560 -12.169 1.00 . A A . 36 MET CE 1 1 7 17147 1 1 36 MET CG C -5.434 0.616 -11.299 1.00 . A A . 36 MET CG 1 1 7 17148 1 1 36 MET H H -5.762 0.441 -8.990 1.00 . A A . 36 MET H 1 1 7 17149 1 1 36 MET HA H -3.801 2.446 -8.940 1.00 . A A . 36 MET HA 1 1 7 17150 1 1 36 MET HB2 H -4.209 2.281 -11.550 1.00 . A A . 36 MET HB2 1 1 7 17151 1 1 36 MET HB3 H -3.453 0.947 -10.674 1.00 . A A . 36 MET HB3 1 1 7 17152 1 1 36 MET HE1 H -3.575 -2.187 -12.983 1.00 . A A . 36 MET HE1 1 1 7 17153 1 1 36 MET HE2 H -4.451 -2.159 -11.453 1.00 . A A . 36 MET HE2 1 1 7 17154 1 1 36 MET HE3 H -3.054 -1.109 -11.688 1.00 . A A . 36 MET HE3 1 1 7 17155 1 1 36 MET HG2 H -5.668 -0.104 -10.508 1.00 . A A . 36 MET HG2 1 1 7 17156 1 1 36 MET HG3 H -6.305 1.241 -11.503 1.00 . A A . 36 MET HG3 1 1 7 17157 1 1 36 MET N N -5.545 1.338 -8.646 1.00 . A A . 36 MET N 1 1 7 17158 1 1 36 MET O O -4.840 4.612 -9.677 1.00 . A A . 36 MET O 1 1 7 17159 1 1 36 MET SD S -4.984 -0.275 -12.807 1.00 . A A . 36 MET SD 1 1 7 17160 1 1 37 ARG C C -7.443 5.749 -10.082 1.00 . A A . 37 ARG C 1 1 7 17161 1 1 37 ARG CA C -7.349 4.518 -10.994 1.00 . A A . 37 ARG CA 1 1 7 17162 1 1 37 ARG CB C -8.759 4.079 -11.373 1.00 . A A . 37 ARG CB 1 1 7 17163 1 1 37 ARG CD C -10.259 2.866 -12.986 1.00 . A A . 37 ARG CD 1 1 7 17164 1 1 37 ARG CG C -8.832 3.281 -12.667 1.00 . A A . 37 ARG CG 1 1 7 17165 1 1 37 ARG CZ C -11.470 1.567 -14.729 1.00 . A A . 37 ARG CZ 1 1 7 17166 1 1 37 ARG H H -6.989 2.503 -10.486 1.00 . A A . 37 ARG H 1 1 7 17167 1 1 37 ARG HA H -6.823 4.776 -11.884 1.00 . A A . 37 ARG HA 1 1 7 17168 1 1 37 ARG HB2 H -9.150 3.469 -10.571 1.00 . A A . 37 ARG HB2 1 1 7 17169 1 1 37 ARG HB3 H -9.379 4.956 -11.479 1.00 . A A . 37 ARG HB3 1 1 7 17170 1 1 37 ARG HD2 H -10.637 2.266 -12.172 1.00 . A A . 37 ARG HD2 1 1 7 17171 1 1 37 ARG HD3 H -10.864 3.755 -13.088 1.00 . A A . 37 ARG HD3 1 1 7 17172 1 1 37 ARG HE H -9.506 1.947 -14.721 1.00 . A A . 37 ARG HE 1 1 7 17173 1 1 37 ARG HG2 H -8.455 3.889 -13.475 1.00 . A A . 37 ARG HG2 1 1 7 17174 1 1 37 ARG HG3 H -8.222 2.394 -12.566 1.00 . A A . 37 ARG HG3 1 1 7 17175 1 1 37 ARG HH11 H -13.502 1.311 -14.512 1.00 . A A . 37 ARG HH11 1 1 7 17176 1 1 37 ARG HH12 H -12.685 2.260 -13.218 1.00 . A A . 37 ARG HH12 1 1 7 17177 1 1 37 ARG HH21 H -12.298 0.472 -16.257 1.00 . A A . 37 ARG HH21 1 1 7 17178 1 1 37 ARG HH22 H -10.521 0.749 -16.357 1.00 . A A . 37 ARG HH22 1 1 7 17179 1 1 37 ARG N N -6.593 3.398 -10.442 1.00 . A A . 37 ARG N 1 1 7 17180 1 1 37 ARG NE N -10.341 2.089 -14.228 1.00 . A A . 37 ARG NE 1 1 7 17181 1 1 37 ARG NH1 N -12.638 1.724 -14.108 1.00 . A A . 37 ARG NH1 1 1 7 17182 1 1 37 ARG NH2 N -11.427 0.880 -15.862 1.00 . A A . 37 ARG NH2 1 1 7 17183 1 1 37 ARG O O -7.511 6.886 -10.557 1.00 . A A . 37 ARG O 1 1 7 17184 1 1 38 SER C C -6.500 7.636 -7.828 1.00 . A A . 38 SER C 1 1 7 17185 1 1 38 SER CA C -7.557 6.530 -7.737 1.00 . A A . 38 SER CA 1 1 7 17186 1 1 38 SER CB C -7.503 5.886 -6.352 1.00 . A A . 38 SER CB 1 1 7 17187 1 1 38 SER H H -7.383 4.553 -8.508 1.00 . A A . 38 SER H 1 1 7 17188 1 1 38 SER HA H -8.512 6.987 -7.857 1.00 . A A . 38 SER HA 1 1 7 17189 1 1 38 SER HB2 H -6.554 5.388 -6.227 1.00 . A A . 38 SER HB2 1 1 7 17190 1 1 38 SER HB3 H -7.610 6.651 -5.597 1.00 . A A . 38 SER HB3 1 1 7 17191 1 1 38 SER HG H -9.371 5.313 -6.492 1.00 . A A . 38 SER HG 1 1 7 17192 1 1 38 SER N N -7.445 5.490 -8.779 1.00 . A A . 38 SER N 1 1 7 17193 1 1 38 SER O O -6.802 8.804 -7.566 1.00 . A A . 38 SER O 1 1 7 17194 1 1 38 SER OG O -8.542 4.936 -6.190 1.00 . A A . 38 SER OG 1 1 7 17195 1 1 39 LEU C C -4.167 8.976 -9.652 1.00 . A A . 39 LEU C 1 1 7 17196 1 1 39 LEU CA C -4.173 8.215 -8.311 1.00 . A A . 39 LEU CA 1 1 7 17197 1 1 39 LEU CB C -2.821 7.505 -8.062 1.00 . A A . 39 LEU CB 1 1 7 17198 1 1 39 LEU CD1 C -2.400 6.313 -10.260 1.00 . A A . 39 LEU CD1 1 1 7 17199 1 1 39 LEU CD2 C -1.386 5.442 -8.150 1.00 . A A . 39 LEU CD2 1 1 7 17200 1 1 39 LEU CG C -2.587 6.149 -8.759 1.00 . A A . 39 LEU CG 1 1 7 17201 1 1 39 LEU H H -5.114 6.339 -8.405 1.00 . A A . 39 LEU H 1 1 7 17202 1 1 39 LEU HA H -4.321 8.931 -7.527 1.00 . A A . 39 LEU HA 1 1 7 17203 1 1 39 LEU HB2 H -2.032 8.173 -8.365 1.00 . A A . 39 LEU HB2 1 1 7 17204 1 1 39 LEU HB3 H -2.735 7.341 -7.000 1.00 . A A . 39 LEU HB3 1 1 7 17205 1 1 39 LEU HD11 H -2.162 5.357 -10.700 1.00 . A A . 39 LEU HD11 1 1 7 17206 1 1 39 LEU HD12 H -1.598 7.010 -10.451 1.00 . A A . 39 LEU HD12 1 1 7 17207 1 1 39 LEU HD13 H -3.319 6.691 -10.687 1.00 . A A . 39 LEU HD13 1 1 7 17208 1 1 39 LEU HD21 H -1.583 5.230 -7.110 1.00 . A A . 39 LEU HD21 1 1 7 17209 1 1 39 LEU HD22 H -0.516 6.077 -8.229 1.00 . A A . 39 LEU HD22 1 1 7 17210 1 1 39 LEU HD23 H -1.206 4.518 -8.679 1.00 . A A . 39 LEU HD23 1 1 7 17211 1 1 39 LEU HG H -3.453 5.523 -8.603 1.00 . A A . 39 LEU HG 1 1 7 17212 1 1 39 LEU N N -5.278 7.266 -8.202 1.00 . A A . 39 LEU N 1 1 7 17213 1 1 39 LEU O O -3.311 9.839 -9.875 1.00 . A A . 39 LEU O 1 1 7 17214 1 1 40 GLY C C -4.860 8.430 -12.992 1.00 . A A . 40 GLY C 1 1 7 17215 1 1 40 GLY CA C -5.232 9.319 -11.822 1.00 . A A . 40 GLY CA 1 1 7 17216 1 1 40 GLY H H -5.773 7.954 -10.291 1.00 . A A . 40 GLY H 1 1 7 17217 1 1 40 GLY HA2 H -6.245 9.665 -11.959 1.00 . A A . 40 GLY HA2 1 1 7 17218 1 1 40 GLY HA3 H -4.577 10.165 -11.818 1.00 . A A . 40 GLY HA3 1 1 7 17219 1 1 40 GLY N N -5.131 8.656 -10.526 1.00 . A A . 40 GLY N 1 1 7 17220 1 1 40 GLY O O -4.331 8.909 -14.000 1.00 . A A . 40 GLY O 1 1 7 17221 1 1 41 GLN C C -6.136 5.760 -14.616 1.00 . A A . 41 GLN C 1 1 7 17222 1 1 41 GLN CA C -4.854 6.152 -13.886 1.00 . A A . 41 GLN CA 1 1 7 17223 1 1 41 GLN CB C -4.205 4.907 -13.274 1.00 . A A . 41 GLN CB 1 1 7 17224 1 1 41 GLN CD C -2.566 3.008 -13.539 1.00 . A A . 41 GLN CD 1 1 7 17225 1 1 41 GLN CG C -3.138 4.271 -14.151 1.00 . A A . 41 GLN CG 1 1 7 17226 1 1 41 GLN H H -5.542 6.850 -12.007 1.00 . A A . 41 GLN H 1 1 7 17227 1 1 41 GLN HA H -4.170 6.597 -14.593 1.00 . A A . 41 GLN HA 1 1 7 17228 1 1 41 GLN HB2 H -3.751 5.179 -12.335 1.00 . A A . 41 GLN HB2 1 1 7 17229 1 1 41 GLN HB3 H -4.972 4.170 -13.090 1.00 . A A . 41 GLN HB3 1 1 7 17230 1 1 41 GLN HE21 H -1.158 4.066 -12.615 1.00 . A A . 41 GLN HE21 1 1 7 17231 1 1 41 GLN HE22 H -1.114 2.360 -12.344 1.00 . A A . 41 GLN HE22 1 1 7 17232 1 1 41 GLN HG2 H -3.575 4.024 -15.107 1.00 . A A . 41 GLN HG2 1 1 7 17233 1 1 41 GLN HG3 H -2.336 4.980 -14.295 1.00 . A A . 41 GLN HG3 1 1 7 17234 1 1 41 GLN N N -5.139 7.141 -12.847 1.00 . A A . 41 GLN N 1 1 7 17235 1 1 41 GLN NE2 N -1.506 3.160 -12.753 1.00 . A A . 41 GLN NE2 1 1 7 17236 1 1 41 GLN O O -7.176 5.550 -13.984 1.00 . A A . 41 GLN O 1 1 7 17237 1 1 41 GLN OE1 O -3.072 1.910 -13.766 1.00 . A A . 41 GLN OE1 1 1 7 17238 1 1 42 ASN C C -6.836 4.106 -17.700 1.00 . A A . 42 ASN C 1 1 7 17239 1 1 42 ASN CA C -7.196 5.291 -16.777 1.00 . A A . 42 ASN CA 1 1 7 17240 1 1 42 ASN CB C -7.686 6.500 -17.591 1.00 . A A . 42 ASN CB 1 1 7 17241 1 1 42 ASN CG C -8.344 7.560 -16.727 1.00 . A A . 42 ASN CG 1 1 7 17242 1 1 42 ASN H H -5.191 5.852 -16.381 1.00 . A A . 42 ASN H 1 1 7 17243 1 1 42 ASN HA H -7.988 4.976 -16.112 1.00 . A A . 42 ASN HA 1 1 7 17244 1 1 42 ASN HB2 H -6.845 6.949 -18.098 1.00 . A A . 42 ASN HB2 1 1 7 17245 1 1 42 ASN HB3 H -8.404 6.163 -18.325 1.00 . A A . 42 ASN HB3 1 1 7 17246 1 1 42 ASN HD21 H -6.595 8.467 -16.464 1.00 . A A . 42 ASN HD21 1 1 7 17247 1 1 42 ASN HD22 H -7.947 9.202 -15.680 1.00 . A A . 42 ASN HD22 1 1 7 17248 1 1 42 ASN N N -6.050 5.665 -15.947 1.00 . A A . 42 ASN N 1 1 7 17249 1 1 42 ASN ND2 N -7.548 8.505 -16.241 1.00 . A A . 42 ASN ND2 1 1 7 17250 1 1 42 ASN O O -6.725 4.273 -18.922 1.00 . A A . 42 ASN O 1 1 7 17251 1 1 42 ASN OD1 O -9.554 7.529 -16.500 1.00 . A A . 42 ASN OD1 1 1 7 17252 1 1 43 PRO C C -7.508 0.965 -18.479 1.00 . A A . 43 PRO C 1 1 7 17253 1 1 43 PRO CA C -6.281 1.679 -17.901 1.00 . A A . 43 PRO CA 1 1 7 17254 1 1 43 PRO CB C -5.580 0.774 -16.867 1.00 . A A . 43 PRO CB 1 1 7 17255 1 1 43 PRO CD C -6.681 2.560 -15.687 1.00 . A A . 43 PRO CD 1 1 7 17256 1 1 43 PRO CG C -5.620 1.506 -15.557 1.00 . A A . 43 PRO CG 1 1 7 17257 1 1 43 PRO HA H -5.595 1.913 -18.702 1.00 . A A . 43 PRO HA 1 1 7 17258 1 1 43 PRO HB2 H -6.108 -0.169 -16.796 1.00 . A A . 43 PRO HB2 1 1 7 17259 1 1 43 PRO HB3 H -4.557 0.601 -17.163 1.00 . A A . 43 PRO HB3 1 1 7 17260 1 1 43 PRO HD2 H -7.648 2.163 -15.411 1.00 . A A . 43 PRO HD2 1 1 7 17261 1 1 43 PRO HD3 H -6.437 3.425 -15.088 1.00 . A A . 43 PRO HD3 1 1 7 17262 1 1 43 PRO HG2 H -5.868 0.817 -14.760 1.00 . A A . 43 PRO HG2 1 1 7 17263 1 1 43 PRO HG3 H -4.664 1.970 -15.366 1.00 . A A . 43 PRO HG3 1 1 7 17264 1 1 43 PRO N N -6.628 2.881 -17.126 1.00 . A A . 43 PRO N 1 1 7 17265 1 1 43 PRO O O -8.641 1.223 -18.060 1.00 . A A . 43 PRO O 1 1 7 17266 1 1 44 THR C C -9.024 -1.661 -19.122 1.00 . A A . 44 THR C 1 1 7 17267 1 1 44 THR CA C -8.307 -0.718 -20.101 1.00 . A A . 44 THR CA 1 1 7 17268 1 1 44 THR CB C -7.704 -1.555 -21.254 1.00 . A A . 44 THR CB 1 1 7 17269 1 1 44 THR CG2 C -8.630 -1.556 -22.444 1.00 . A A . 44 THR CG2 1 1 7 17270 1 1 44 THR H H -6.343 -0.060 -19.749 1.00 . A A . 44 THR H 1 1 7 17271 1 1 44 THR HA H -9.027 -0.032 -20.521 1.00 . A A . 44 THR HA 1 1 7 17272 1 1 44 THR HB H -7.575 -2.572 -20.916 1.00 . A A . 44 THR HB 1 1 7 17273 1 1 44 THR HG1 H -5.938 -1.699 -22.127 1.00 . A A . 44 THR HG1 1 1 7 17274 1 1 44 THR HG21 H -9.574 -1.989 -22.159 1.00 . A A . 44 THR HG21 1 1 7 17275 1 1 44 THR HG22 H -8.188 -2.135 -23.239 1.00 . A A . 44 THR HG22 1 1 7 17276 1 1 44 THR HG23 H -8.779 -0.540 -22.772 1.00 . A A . 44 THR HG23 1 1 7 17277 1 1 44 THR N N -7.262 0.066 -19.445 1.00 . A A . 44 THR N 1 1 7 17278 1 1 44 THR O O -8.546 -1.893 -18.007 1.00 . A A . 44 THR O 1 1 7 17279 1 1 44 THR OG1 O -6.432 -1.024 -21.655 1.00 . A A . 44 THR OG1 1 1 7 17280 1 1 45 GLU C C -10.412 -4.531 -18.840 1.00 . A A . 45 GLU C 1 1 7 17281 1 1 45 GLU CA C -10.978 -3.121 -18.748 1.00 . A A . 45 GLU CA 1 1 7 17282 1 1 45 GLU CB C -12.450 -3.103 -19.176 1.00 . A A . 45 GLU CB 1 1 7 17283 1 1 45 GLU CD C -14.645 -1.851 -19.208 1.00 . A A . 45 GLU CD 1 1 7 17284 1 1 45 GLU CG C -13.190 -1.834 -18.781 1.00 . A A . 45 GLU CG 1 1 7 17285 1 1 45 GLU H H -10.470 -1.987 -20.465 1.00 . A A . 45 GLU H 1 1 7 17286 1 1 45 GLU HA H -10.896 -2.797 -17.718 1.00 . A A . 45 GLU HA 1 1 7 17287 1 1 45 GLU HB2 H -12.501 -3.203 -20.250 1.00 . A A . 45 GLU HB2 1 1 7 17288 1 1 45 GLU HB3 H -12.954 -3.943 -18.721 1.00 . A A . 45 GLU HB3 1 1 7 17289 1 1 45 GLU HG2 H -13.147 -1.726 -17.707 1.00 . A A . 45 GLU HG2 1 1 7 17290 1 1 45 GLU HG3 H -12.703 -0.989 -19.246 1.00 . A A . 45 GLU HG3 1 1 7 17291 1 1 45 GLU N N -10.175 -2.195 -19.560 1.00 . A A . 45 GLU N 1 1 7 17292 1 1 45 GLU O O -10.639 -5.366 -17.963 1.00 . A A . 45 GLU O 1 1 7 17293 1 1 45 GLU OE1 O -14.939 -1.389 -20.330 1.00 . A A . 45 GLU OE1 1 1 7 17294 1 1 45 GLU OE2 O -15.489 -2.326 -18.420 1.00 . A A . 45 GLU OE2 1 1 7 17295 1 1 46 ALA C C -7.650 -5.941 -19.547 1.00 . A A . 46 ALA C 1 1 7 17296 1 1 46 ALA CA C -9.043 -6.054 -20.136 1.00 . A A . 46 ALA CA 1 1 7 17297 1 1 46 ALA CB C -9.002 -6.449 -21.604 1.00 . A A . 46 ALA CB 1 1 7 17298 1 1 46 ALA H H -9.694 -4.141 -20.654 1.00 . A A . 46 ALA H 1 1 7 17299 1 1 46 ALA HA H -9.580 -6.803 -19.579 1.00 . A A . 46 ALA HA 1 1 7 17300 1 1 46 ALA HB1 H -8.455 -5.704 -22.163 1.00 . A A . 46 ALA HB1 1 1 7 17301 1 1 46 ALA HB2 H -10.009 -6.519 -21.987 1.00 . A A . 46 ALA HB2 1 1 7 17302 1 1 46 ALA HB3 H -8.511 -7.406 -21.706 1.00 . A A . 46 ALA HB3 1 1 7 17303 1 1 46 ALA N N -9.727 -4.800 -19.945 1.00 . A A . 46 ALA N 1 1 7 17304 1 1 46 ALA O O -6.994 -6.946 -19.317 1.00 . A A . 46 ALA O 1 1 7 17305 1 1 47 GLU C C -5.773 -4.991 -17.306 1.00 . A A . 47 GLU C 1 1 7 17306 1 1 47 GLU CA C -5.897 -4.403 -18.702 1.00 . A A . 47 GLU CA 1 1 7 17307 1 1 47 GLU CB C -5.621 -2.896 -18.661 1.00 . A A . 47 GLU CB 1 1 7 17308 1 1 47 GLU CD C -3.143 -2.688 -19.174 1.00 . A A . 47 GLU CD 1 1 7 17309 1 1 47 GLU CG C -4.562 -2.434 -19.656 1.00 . A A . 47 GLU CG 1 1 7 17310 1 1 47 GLU H H -7.801 -3.923 -19.550 1.00 . A A . 47 GLU H 1 1 7 17311 1 1 47 GLU HA H -5.156 -4.877 -19.305 1.00 . A A . 47 GLU HA 1 1 7 17312 1 1 47 GLU HB2 H -6.539 -2.369 -18.873 1.00 . A A . 47 GLU HB2 1 1 7 17313 1 1 47 GLU HB3 H -5.288 -2.632 -17.668 1.00 . A A . 47 GLU HB3 1 1 7 17314 1 1 47 GLU HG2 H -4.707 -2.962 -20.586 1.00 . A A . 47 GLU HG2 1 1 7 17315 1 1 47 GLU HG3 H -4.683 -1.374 -19.824 1.00 . A A . 47 GLU HG3 1 1 7 17316 1 1 47 GLU N N -7.214 -4.684 -19.304 1.00 . A A . 47 GLU N 1 1 7 17317 1 1 47 GLU O O -4.671 -5.235 -16.844 1.00 . A A . 47 GLU O 1 1 7 17318 1 1 47 GLU OE1 O -2.583 -1.807 -18.488 1.00 . A A . 47 GLU OE1 1 1 7 17319 1 1 47 GLU OE2 O -2.596 -3.767 -19.482 1.00 . A A . 47 GLU OE2 1 1 7 17320 1 1 48 LEU C C -7.011 -7.319 -15.474 1.00 . A A . 48 LEU C 1 1 7 17321 1 1 48 LEU CA C -6.963 -5.807 -15.322 1.00 . A A . 48 LEU CA 1 1 7 17322 1 1 48 LEU CB C -8.164 -5.269 -14.564 1.00 . A A . 48 LEU CB 1 1 7 17323 1 1 48 LEU CD1 C -10.026 -4.043 -15.583 1.00 . A A . 48 LEU CD1 1 1 7 17324 1 1 48 LEU CD2 C -8.646 -2.901 -13.898 1.00 . A A . 48 LEU CD2 1 1 7 17325 1 1 48 LEU CG C -8.660 -3.901 -15.022 1.00 . A A . 48 LEU CG 1 1 7 17326 1 1 48 LEU H H -7.754 -4.946 -17.078 1.00 . A A . 48 LEU H 1 1 7 17327 1 1 48 LEU HA H -6.059 -5.558 -14.789 1.00 . A A . 48 LEU HA 1 1 7 17328 1 1 48 LEU HB2 H -8.970 -5.970 -14.684 1.00 . A A . 48 LEU HB2 1 1 7 17329 1 1 48 LEU HB3 H -7.912 -5.206 -13.518 1.00 . A A . 48 LEU HB3 1 1 7 17330 1 1 48 LEU HD11 H -10.636 -4.621 -14.909 1.00 . A A . 48 LEU HD11 1 1 7 17331 1 1 48 LEU HD12 H -9.944 -4.554 -16.537 1.00 . A A . 48 LEU HD12 1 1 7 17332 1 1 48 LEU HD13 H -10.454 -3.066 -15.719 1.00 . A A . 48 LEU HD13 1 1 7 17333 1 1 48 LEU HD21 H -9.298 -3.238 -13.106 1.00 . A A . 48 LEU HD21 1 1 7 17334 1 1 48 LEU HD22 H -8.991 -1.947 -14.268 1.00 . A A . 48 LEU HD22 1 1 7 17335 1 1 48 LEU HD23 H -7.640 -2.799 -13.518 1.00 . A A . 48 LEU HD23 1 1 7 17336 1 1 48 LEU HG H -8.035 -3.529 -15.820 1.00 . A A . 48 LEU HG 1 1 7 17337 1 1 48 LEU N N -6.910 -5.204 -16.652 1.00 . A A . 48 LEU N 1 1 7 17338 1 1 48 LEU O O -6.316 -8.040 -14.752 1.00 . A A . 48 LEU O 1 1 7 17339 1 1 49 GLN C C -6.527 -9.638 -17.311 1.00 . A A . 49 GLN C 1 1 7 17340 1 1 49 GLN CA C -7.897 -9.232 -16.754 1.00 . A A . 49 GLN CA 1 1 7 17341 1 1 49 GLN CB C -8.996 -9.526 -17.784 1.00 . A A . 49 GLN CB 1 1 7 17342 1 1 49 GLN CD C -11.441 -9.287 -18.381 1.00 . A A . 49 GLN CD 1 1 7 17343 1 1 49 GLN CG C -10.414 -9.323 -17.266 1.00 . A A . 49 GLN CG 1 1 7 17344 1 1 49 GLN H H -8.457 -7.185 -16.886 1.00 . A A . 49 GLN H 1 1 7 17345 1 1 49 GLN HA H -8.085 -9.785 -15.847 1.00 . A A . 49 GLN HA 1 1 7 17346 1 1 49 GLN HB2 H -8.854 -8.880 -18.636 1.00 . A A . 49 GLN HB2 1 1 7 17347 1 1 49 GLN HB3 H -8.900 -10.553 -18.104 1.00 . A A . 49 GLN HB3 1 1 7 17348 1 1 49 GLN HE21 H -11.233 -7.316 -18.542 1.00 . A A . 49 GLN HE21 1 1 7 17349 1 1 49 GLN HE22 H -12.368 -8.042 -19.624 1.00 . A A . 49 GLN HE22 1 1 7 17350 1 1 49 GLN HG2 H -10.660 -10.138 -16.603 1.00 . A A . 49 GLN HG2 1 1 7 17351 1 1 49 GLN HG3 H -10.457 -8.390 -16.724 1.00 . A A . 49 GLN HG3 1 1 7 17352 1 1 49 GLN N N -7.845 -7.802 -16.424 1.00 . A A . 49 GLN N 1 1 7 17353 1 1 49 GLN NE2 N -11.707 -8.094 -18.902 1.00 . A A . 49 GLN NE2 1 1 7 17354 1 1 49 GLN O O -6.123 -10.802 -17.241 1.00 . A A . 49 GLN O 1 1 7 17355 1 1 49 GLN OE1 O -11.989 -10.318 -18.770 1.00 . A A . 49 GLN OE1 1 1 7 17356 1 1 50 ASP C C -3.471 -8.529 -17.280 1.00 . A A . 50 ASP C 1 1 7 17357 1 1 50 ASP CA C -4.488 -8.762 -18.397 1.00 . A A . 50 ASP CA 1 1 7 17358 1 1 50 ASP CB C -4.233 -7.791 -19.549 1.00 . A A . 50 ASP CB 1 1 7 17359 1 1 50 ASP CG C -4.630 -8.371 -20.893 1.00 . A A . 50 ASP CG 1 1 7 17360 1 1 50 ASP H H -6.263 -7.744 -17.916 1.00 . A A . 50 ASP H 1 1 7 17361 1 1 50 ASP HA H -4.383 -9.770 -18.763 1.00 . A A . 50 ASP HA 1 1 7 17362 1 1 50 ASP HB2 H -4.806 -6.897 -19.384 1.00 . A A . 50 ASP HB2 1 1 7 17363 1 1 50 ASP HB3 H -3.182 -7.542 -19.579 1.00 . A A . 50 ASP HB3 1 1 7 17364 1 1 50 ASP N N -5.835 -8.624 -17.867 1.00 . A A . 50 ASP N 1 1 7 17365 1 1 50 ASP O O -2.452 -9.223 -17.228 1.00 . A A . 50 ASP O 1 1 7 17366 1 1 50 ASP OD1 O -5.783 -8.150 -21.319 1.00 . A A . 50 ASP OD1 1 1 7 17367 1 1 50 ASP OD2 O -3.786 -9.045 -21.520 1.00 . A A . 50 ASP OD2 1 1 7 17368 1 1 51 MET C C -2.732 -8.523 -14.316 1.00 . A A . 51 MET C 1 1 7 17369 1 1 51 MET CA C -2.794 -7.304 -15.244 1.00 . A A . 51 MET CA 1 1 7 17370 1 1 51 MET CB C -3.078 -6.030 -14.417 1.00 . A A . 51 MET CB 1 1 7 17371 1 1 51 MET CE C -0.583 -3.153 -16.129 1.00 . A A . 51 MET CE 1 1 7 17372 1 1 51 MET CG C -2.589 -4.750 -15.078 1.00 . A A . 51 MET CG 1 1 7 17373 1 1 51 MET H H -4.540 -6.940 -16.504 1.00 . A A . 51 MET H 1 1 7 17374 1 1 51 MET HA H -1.815 -7.203 -15.685 1.00 . A A . 51 MET HA 1 1 7 17375 1 1 51 MET HB2 H -4.140 -5.932 -14.214 1.00 . A A . 51 MET HB2 1 1 7 17376 1 1 51 MET HB3 H -2.556 -6.125 -13.475 1.00 . A A . 51 MET HB3 1 1 7 17377 1 1 51 MET HE1 H -0.982 -2.349 -15.528 1.00 . A A . 51 MET HE1 1 1 7 17378 1 1 51 MET HE2 H -1.106 -3.191 -17.073 1.00 . A A . 51 MET HE2 1 1 7 17379 1 1 51 MET HE3 H 0.469 -2.981 -16.307 1.00 . A A . 51 MET HE3 1 1 7 17380 1 1 51 MET HG2 H -3.041 -4.672 -16.056 1.00 . A A . 51 MET HG2 1 1 7 17381 1 1 51 MET HG3 H -2.895 -3.909 -14.474 1.00 . A A . 51 MET HG3 1 1 7 17382 1 1 51 MET N N -3.733 -7.537 -16.377 1.00 . A A . 51 MET N 1 1 7 17383 1 1 51 MET O O -1.703 -8.759 -13.676 1.00 . A A . 51 MET O 1 1 7 17384 1 1 51 MET SD S -0.796 -4.706 -15.265 1.00 . A A . 51 MET SD 1 1 7 17385 1 1 52 ILE C C -3.320 -11.719 -14.224 1.00 . A A . 52 ILE C 1 1 7 17386 1 1 52 ILE CA C -3.869 -10.511 -13.430 1.00 . A A . 52 ILE CA 1 1 7 17387 1 1 52 ILE CB C -5.284 -10.834 -12.881 1.00 . A A . 52 ILE CB 1 1 7 17388 1 1 52 ILE CD1 C -6.450 -9.890 -10.717 1.00 . A A . 52 ILE CD1 1 1 7 17389 1 1 52 ILE CG1 C -5.836 -9.621 -12.102 1.00 . A A . 52 ILE CG1 1 1 7 17390 1 1 52 ILE CG2 C -5.247 -12.079 -12.015 1.00 . A A . 52 ILE CG2 1 1 7 17391 1 1 52 ILE H H -4.646 -9.018 -14.724 1.00 . A A . 52 ILE H 1 1 7 17392 1 1 52 ILE HA H -3.239 -10.336 -12.592 1.00 . A A . 52 ILE HA 1 1 7 17393 1 1 52 ILE HB H -5.928 -11.036 -13.723 1.00 . A A . 52 ILE HB 1 1 7 17394 1 1 52 ILE HD11 H -7.389 -9.347 -10.626 1.00 . A A . 52 ILE HD11 1 1 7 17395 1 1 52 ILE HD12 H -5.760 -9.568 -9.932 1.00 . A A . 52 ILE HD12 1 1 7 17396 1 1 52 ILE HD13 H -6.638 -10.945 -10.607 1.00 . A A . 52 ILE HD13 1 1 7 17397 1 1 52 ILE HG12 H -5.039 -8.909 -11.966 1.00 . A A . 52 ILE HG12 1 1 7 17398 1 1 52 ILE HG13 H -6.588 -9.183 -12.717 1.00 . A A . 52 ILE HG13 1 1 7 17399 1 1 52 ILE HG21 H -6.254 -12.400 -11.812 1.00 . A A . 52 ILE HG21 1 1 7 17400 1 1 52 ILE HG22 H -4.743 -11.847 -11.091 1.00 . A A . 52 ILE HG22 1 1 7 17401 1 1 52 ILE HG23 H -4.713 -12.856 -12.536 1.00 . A A . 52 ILE HG23 1 1 7 17402 1 1 52 ILE N N -3.835 -9.292 -14.244 1.00 . A A . 52 ILE N 1 1 7 17403 1 1 52 ILE O O -2.993 -12.754 -13.644 1.00 . A A . 52 ILE O 1 1 7 17404 1 1 53 ASN C C -1.226 -12.815 -16.312 1.00 . A A . 53 ASN C 1 1 7 17405 1 1 53 ASN CA C -2.725 -12.592 -16.451 1.00 . A A . 53 ASN CA 1 1 7 17406 1 1 53 ASN CB C -3.022 -12.123 -17.850 1.00 . A A . 53 ASN CB 1 1 7 17407 1 1 53 ASN CG C -3.792 -13.135 -18.677 1.00 . A A . 53 ASN CG 1 1 7 17408 1 1 53 ASN H H -3.420 -10.689 -15.938 1.00 . A A . 53 ASN H 1 1 7 17409 1 1 53 ASN HA H -3.258 -13.508 -16.253 1.00 . A A . 53 ASN HA 1 1 7 17410 1 1 53 ASN HB2 H -3.584 -11.218 -17.777 1.00 . A A . 53 ASN HB2 1 1 7 17411 1 1 53 ASN HB3 H -2.098 -11.902 -18.332 1.00 . A A . 53 ASN HB3 1 1 7 17412 1 1 53 ASN HD21 H -2.091 -13.947 -19.309 1.00 . A A . 53 ASN HD21 1 1 7 17413 1 1 53 ASN HD22 H -3.538 -14.671 -19.914 1.00 . A A . 53 ASN HD22 1 1 7 17414 1 1 53 ASN N N -3.202 -11.555 -15.547 1.00 . A A . 53 ASN N 1 1 7 17415 1 1 53 ASN ND2 N -3.067 -14.006 -19.370 1.00 . A A . 53 ASN ND2 1 1 7 17416 1 1 53 ASN O O -0.760 -13.951 -16.218 1.00 . A A . 53 ASN O 1 1 7 17417 1 1 53 ASN OD1 O -5.022 -13.134 -18.692 1.00 . A A . 53 ASN OD1 1 1 7 17418 1 1 54 GLU C C 1.411 -12.073 -14.781 1.00 . A A . 54 GLU C 1 1 7 17419 1 1 54 GLU CA C 0.983 -11.747 -16.201 1.00 . A A . 54 GLU CA 1 1 7 17420 1 1 54 GLU CB C 1.624 -10.438 -16.674 1.00 . A A . 54 GLU CB 1 1 7 17421 1 1 54 GLU CD C 2.222 -8.939 -18.619 1.00 . A A . 54 GLU CD 1 1 7 17422 1 1 54 GLU CG C 1.590 -10.247 -18.183 1.00 . A A . 54 GLU CG 1 1 7 17423 1 1 54 GLU H H -0.940 -10.846 -16.493 1.00 . A A . 54 GLU H 1 1 7 17424 1 1 54 GLU HA H 1.322 -12.551 -16.811 1.00 . A A . 54 GLU HA 1 1 7 17425 1 1 54 GLU HB2 H 1.101 -9.610 -16.218 1.00 . A A . 54 GLU HB2 1 1 7 17426 1 1 54 GLU HB3 H 2.655 -10.420 -16.354 1.00 . A A . 54 GLU HB3 1 1 7 17427 1 1 54 GLU HG2 H 2.127 -11.060 -18.649 1.00 . A A . 54 GLU HG2 1 1 7 17428 1 1 54 GLU HG3 H 0.562 -10.261 -18.513 1.00 . A A . 54 GLU HG3 1 1 7 17429 1 1 54 GLU N N -0.483 -11.707 -16.339 1.00 . A A . 54 GLU N 1 1 7 17430 1 1 54 GLU O O 2.488 -12.636 -14.564 1.00 . A A . 54 GLU O 1 1 7 17431 1 1 54 GLU OE1 O 3.440 -8.930 -18.895 1.00 . A A . 54 GLU OE1 1 1 7 17432 1 1 54 GLU OE2 O 1.498 -7.923 -18.685 1.00 . A A . 54 GLU OE2 1 1 7 17433 1 1 55 VAL C C -0.268 -13.049 -12.039 1.00 . A A . 55 VAL C 1 1 7 17434 1 1 55 VAL CA C 0.811 -12.028 -12.433 1.00 . A A . 55 VAL CA 1 1 7 17435 1 1 55 VAL CB C 0.808 -10.755 -11.521 1.00 . A A . 55 VAL CB 1 1 7 17436 1 1 55 VAL CG1 C 1.599 -11.014 -10.242 1.00 . A A . 55 VAL CG1 1 1 7 17437 1 1 55 VAL CG2 C 1.395 -9.545 -12.245 1.00 . A A . 55 VAL CG2 1 1 7 17438 1 1 55 VAL H H -0.260 -11.239 -14.078 1.00 . A A . 55 VAL H 1 1 7 17439 1 1 55 VAL HA H 1.781 -12.505 -12.366 1.00 . A A . 55 VAL HA 1 1 7 17440 1 1 55 VAL HB H -0.211 -10.521 -11.254 1.00 . A A . 55 VAL HB 1 1 7 17441 1 1 55 VAL HG11 H 1.333 -11.980 -9.841 1.00 . A A . 55 VAL HG11 1 1 7 17442 1 1 55 VAL HG12 H 1.375 -10.246 -9.517 1.00 . A A . 55 VAL HG12 1 1 7 17443 1 1 55 VAL HG13 H 2.656 -10.997 -10.465 1.00 . A A . 55 VAL HG13 1 1 7 17444 1 1 55 VAL HG21 H 2.415 -9.755 -12.531 1.00 . A A . 55 VAL HG21 1 1 7 17445 1 1 55 VAL HG22 H 1.374 -8.687 -11.589 1.00 . A A . 55 VAL HG22 1 1 7 17446 1 1 55 VAL HG23 H 0.810 -9.335 -13.129 1.00 . A A . 55 VAL HG23 1 1 7 17447 1 1 55 VAL N N 0.566 -11.715 -13.831 1.00 . A A . 55 VAL N 1 1 7 17448 1 1 55 VAL O O -0.867 -12.999 -10.963 1.00 . A A . 55 VAL O 1 1 7 17449 1 1 56 ASP C C -1.346 -16.008 -11.656 1.00 . A A . 56 ASP C 1 1 7 17450 1 1 56 ASP CA C -1.476 -15.077 -12.879 1.00 . A A . 56 ASP CA 1 1 7 17451 1 1 56 ASP CB C -1.405 -15.916 -14.165 1.00 . A A . 56 ASP CB 1 1 7 17452 1 1 56 ASP CG C -2.731 -16.535 -14.554 1.00 . A A . 56 ASP CG 1 1 7 17453 1 1 56 ASP H H 0.105 -13.970 -13.792 1.00 . A A . 56 ASP H 1 1 7 17454 1 1 56 ASP HA H -2.443 -14.602 -12.842 1.00 . A A . 56 ASP HA 1 1 7 17455 1 1 56 ASP HB2 H -1.078 -15.285 -14.977 1.00 . A A . 56 ASP HB2 1 1 7 17456 1 1 56 ASP HB3 H -0.687 -16.711 -14.025 1.00 . A A . 56 ASP HB3 1 1 7 17457 1 1 56 ASP N N -0.459 -14.008 -12.971 1.00 . A A . 56 ASP N 1 1 7 17458 1 1 56 ASP O O -0.488 -16.900 -11.624 1.00 . A A . 56 ASP O 1 1 7 17459 1 1 56 ASP OD1 O -3.474 -15.903 -15.335 1.00 . A A . 56 ASP OD1 1 1 7 17460 1 1 56 ASP OD2 O -3.026 -17.653 -14.082 1.00 . A A . 56 ASP OD2 1 1 7 17461 1 1 57 ALA C C -3.237 -17.755 -9.635 1.00 . A A . 57 ALA C 1 1 7 17462 1 1 57 ALA CA C -2.242 -16.617 -9.443 1.00 . A A . 57 ALA CA 1 1 7 17463 1 1 57 ALA CB C -2.635 -15.802 -8.218 1.00 . A A . 57 ALA CB 1 1 7 17464 1 1 57 ALA H H -2.801 -14.996 -10.699 1.00 . A A . 57 ALA H 1 1 7 17465 1 1 57 ALA HA H -1.272 -17.031 -9.286 1.00 . A A . 57 ALA HA 1 1 7 17466 1 1 57 ALA HB1 H -2.280 -14.791 -8.328 1.00 . A A . 57 ALA HB1 1 1 7 17467 1 1 57 ALA HB2 H -2.199 -16.244 -7.334 1.00 . A A . 57 ALA HB2 1 1 7 17468 1 1 57 ALA HB3 H -3.718 -15.802 -8.128 1.00 . A A . 57 ALA HB3 1 1 7 17469 1 1 57 ALA N N -2.196 -15.765 -10.639 1.00 . A A . 57 ALA N 1 1 7 17470 1 1 57 ALA O O -2.918 -18.930 -9.432 1.00 . A A . 57 ALA O 1 1 7 17471 1 1 58 ASP C C -5.958 -18.203 -11.773 1.00 . A A . 58 ASP C 1 1 7 17472 1 1 58 ASP CA C -5.542 -18.285 -10.296 1.00 . A A . 58 ASP CA 1 1 7 17473 1 1 58 ASP CB C -6.697 -17.956 -9.333 1.00 . A A . 58 ASP CB 1 1 7 17474 1 1 58 ASP CG C -7.995 -18.693 -9.633 1.00 . A A . 58 ASP CG 1 1 7 17475 1 1 58 ASP H H -4.592 -16.404 -10.144 1.00 . A A . 58 ASP H 1 1 7 17476 1 1 58 ASP HA H -5.187 -19.277 -10.098 1.00 . A A . 58 ASP HA 1 1 7 17477 1 1 58 ASP HB2 H -6.391 -18.225 -8.330 1.00 . A A . 58 ASP HB2 1 1 7 17478 1 1 58 ASP HB3 H -6.881 -16.889 -9.366 1.00 . A A . 58 ASP HB3 1 1 7 17479 1 1 58 ASP N N -4.444 -17.361 -10.028 1.00 . A A . 58 ASP N 1 1 7 17480 1 1 58 ASP O O -6.532 -19.144 -12.327 1.00 . A A . 58 ASP O 1 1 7 17481 1 1 58 ASP OD1 O -8.033 -19.928 -9.451 1.00 . A A . 58 ASP OD1 1 1 7 17482 1 1 58 ASP OD2 O -8.971 -18.032 -10.045 1.00 . A A . 58 ASP OD2 1 1 7 17483 1 1 59 GLY C C -7.340 -16.671 -14.194 1.00 . A A . 59 GLY C 1 1 7 17484 1 1 59 GLY CA C -5.898 -16.795 -13.790 1.00 . A A . 59 GLY CA 1 1 7 17485 1 1 59 GLY H H -5.285 -16.332 -11.838 1.00 . A A . 59 GLY H 1 1 7 17486 1 1 59 GLY HA2 H -5.438 -15.846 -14.019 1.00 . A A . 59 GLY HA2 1 1 7 17487 1 1 59 GLY HA3 H -5.431 -17.565 -14.375 1.00 . A A . 59 GLY HA3 1 1 7 17488 1 1 59 GLY N N -5.649 -17.053 -12.380 1.00 . A A . 59 GLY N 1 1 7 17489 1 1 59 GLY O O -7.648 -16.664 -15.390 1.00 . A A . 59 GLY O 1 1 7 17490 1 1 60 ASN C C -9.847 -14.857 -13.323 1.00 . A A . 60 ASN C 1 1 7 17491 1 1 60 ASN CA C -9.616 -16.351 -13.482 1.00 . A A . 60 ASN CA 1 1 7 17492 1 1 60 ASN CB C -10.508 -17.183 -12.546 1.00 . A A . 60 ASN CB 1 1 7 17493 1 1 60 ASN CG C -11.912 -17.377 -13.092 1.00 . A A . 60 ASN CG 1 1 7 17494 1 1 60 ASN H H -7.927 -16.656 -12.293 1.00 . A A . 60 ASN H 1 1 7 17495 1 1 60 ASN HA H -9.781 -16.618 -14.494 1.00 . A A . 60 ASN HA 1 1 7 17496 1 1 60 ASN HB2 H -10.061 -18.156 -12.406 1.00 . A A . 60 ASN HB2 1 1 7 17497 1 1 60 ASN HB3 H -10.579 -16.684 -11.591 1.00 . A A . 60 ASN HB3 1 1 7 17498 1 1 60 ASN HD21 H -12.521 -15.718 -12.181 1.00 . A A . 60 ASN HD21 1 1 7 17499 1 1 60 ASN HD22 H -13.724 -16.559 -13.092 1.00 . A A . 60 ASN HD22 1 1 7 17500 1 1 60 ASN N N -8.222 -16.576 -13.212 1.00 . A A . 60 ASN N 1 1 7 17501 1 1 60 ASN ND2 N -12.810 -16.458 -12.754 1.00 . A A . 60 ASN ND2 1 1 7 17502 1 1 60 ASN O O -10.976 -14.372 -13.181 1.00 . A A . 60 ASN O 1 1 7 17503 1 1 60 ASN OD1 O -12.185 -18.341 -13.807 1.00 . A A . 60 ASN OD1 1 1 7 17504 1 1 61 GLY C C -8.609 -12.356 -11.751 1.00 . A A . 61 GLY C 1 1 7 17505 1 1 61 GLY CA C -8.691 -12.712 -13.213 1.00 . A A . 61 GLY CA 1 1 7 17506 1 1 61 GLY H H -7.870 -14.628 -13.529 1.00 . A A . 61 GLY H 1 1 7 17507 1 1 61 GLY HA2 H -7.832 -12.283 -13.728 1.00 . A A . 61 GLY HA2 1 1 7 17508 1 1 61 GLY HA3 H -9.581 -12.326 -13.625 1.00 . A A . 61 GLY HA3 1 1 7 17509 1 1 61 GLY N N -8.709 -14.145 -13.380 1.00 . A A . 61 GLY N 1 1 7 17510 1 1 61 GLY O O -9.073 -11.305 -11.307 1.00 . A A . 61 GLY O 1 1 7 17511 1 1 62 THR C C -6.446 -13.404 -9.149 1.00 . A A . 62 THR C 1 1 7 17512 1 1 62 THR CA C -7.871 -13.168 -9.586 1.00 . A A . 62 THR CA 1 1 7 17513 1 1 62 THR CB C -8.742 -14.161 -8.816 1.00 . A A . 62 THR CB 1 1 7 17514 1 1 62 THR CG2 C -9.921 -13.460 -8.162 1.00 . A A . 62 THR CG2 1 1 7 17515 1 1 62 THR H H -7.670 -14.069 -11.469 1.00 . A A . 62 THR H 1 1 7 17516 1 1 62 THR HA H -8.164 -12.171 -9.299 1.00 . A A . 62 THR HA 1 1 7 17517 1 1 62 THR HB H -8.122 -14.588 -8.044 1.00 . A A . 62 THR HB 1 1 7 17518 1 1 62 THR HG1 H -8.714 -16.016 -9.495 1.00 . A A . 62 THR HG1 1 1 7 17519 1 1 62 THR HG21 H -10.545 -14.189 -7.667 1.00 . A A . 62 THR HG21 1 1 7 17520 1 1 62 THR HG22 H -10.498 -12.943 -8.915 1.00 . A A . 62 THR HG22 1 1 7 17521 1 1 62 THR HG23 H -9.553 -12.746 -7.433 1.00 . A A . 62 THR HG23 1 1 7 17522 1 1 62 THR N N -8.029 -13.286 -11.016 1.00 . A A . 62 THR N 1 1 7 17523 1 1 62 THR O O -5.746 -14.262 -9.695 1.00 . A A . 62 THR O 1 1 7 17524 1 1 62 THR OG1 O -9.208 -15.213 -9.675 1.00 . A A . 62 THR OG1 1 1 7 17525 1 1 63 ILE C C -4.858 -12.908 -6.074 1.00 . A A . 63 ILE C 1 1 7 17526 1 1 63 ILE CA C -4.725 -12.738 -7.588 1.00 . A A . 63 ILE CA 1 1 7 17527 1 1 63 ILE CB C -3.849 -11.526 -7.970 1.00 . A A . 63 ILE CB 1 1 7 17528 1 1 63 ILE CD1 C -1.670 -10.846 -9.088 1.00 . A A . 63 ILE CD1 1 1 7 17529 1 1 63 ILE CG1 C -2.482 -11.974 -8.485 1.00 . A A . 63 ILE CG1 1 1 7 17530 1 1 63 ILE CG2 C -3.695 -10.576 -6.808 1.00 . A A . 63 ILE CG2 1 1 7 17531 1 1 63 ILE H H -6.634 -11.929 -7.813 1.00 . A A . 63 ILE H 1 1 7 17532 1 1 63 ILE HA H -4.269 -13.628 -7.993 1.00 . A A . 63 ILE HA 1 1 7 17533 1 1 63 ILE HB H -4.355 -11.001 -8.755 1.00 . A A . 63 ILE HB 1 1 7 17534 1 1 63 ILE HD11 H -1.651 -10.012 -8.400 1.00 . A A . 63 ILE HD11 1 1 7 17535 1 1 63 ILE HD12 H -2.122 -10.536 -10.020 1.00 . A A . 63 ILE HD12 1 1 7 17536 1 1 63 ILE HD13 H -0.666 -11.188 -9.265 1.00 . A A . 63 ILE HD13 1 1 7 17537 1 1 63 ILE HG12 H -1.917 -12.391 -7.667 1.00 . A A . 63 ILE HG12 1 1 7 17538 1 1 63 ILE HG13 H -2.618 -12.727 -9.247 1.00 . A A . 63 ILE HG13 1 1 7 17539 1 1 63 ILE HG21 H -3.416 -11.155 -5.924 1.00 . A A . 63 ILE HG21 1 1 7 17540 1 1 63 ILE HG22 H -4.635 -10.072 -6.657 1.00 . A A . 63 ILE HG22 1 1 7 17541 1 1 63 ILE HG23 H -2.926 -9.856 -7.031 1.00 . A A . 63 ILE HG23 1 1 7 17542 1 1 63 ILE N N -6.033 -12.626 -8.160 1.00 . A A . 63 ILE N 1 1 7 17543 1 1 63 ILE O O -5.696 -12.278 -5.426 1.00 . A A . 63 ILE O 1 1 7 17544 1 1 64 ASP C C -2.804 -13.472 -3.450 1.00 . A A . 64 ASP C 1 1 7 17545 1 1 64 ASP CA C -4.016 -14.114 -4.136 1.00 . A A . 64 ASP CA 1 1 7 17546 1 1 64 ASP CB C -3.992 -15.634 -3.995 1.00 . A A . 64 ASP CB 1 1 7 17547 1 1 64 ASP CG C -5.371 -16.251 -4.116 1.00 . A A . 64 ASP CG 1 1 7 17548 1 1 64 ASP H H -3.418 -14.215 -6.142 1.00 . A A . 64 ASP H 1 1 7 17549 1 1 64 ASP HA H -4.920 -13.731 -3.686 1.00 . A A . 64 ASP HA 1 1 7 17550 1 1 64 ASP HB2 H -3.369 -16.040 -4.779 1.00 . A A . 64 ASP HB2 1 1 7 17551 1 1 64 ASP HB3 H -3.578 -15.896 -3.034 1.00 . A A . 64 ASP HB3 1 1 7 17552 1 1 64 ASP N N -4.042 -13.784 -5.553 1.00 . A A . 64 ASP N 1 1 7 17553 1 1 64 ASP O O -2.064 -12.715 -4.081 1.00 . A A . 64 ASP O 1 1 7 17554 1 1 64 ASP OD1 O -6.056 -16.382 -3.080 1.00 . A A . 64 ASP OD1 1 1 7 17555 1 1 64 ASP OD2 O -5.767 -16.602 -5.247 1.00 . A A . 64 ASP OD2 1 1 7 17556 1 1 65 PHE C C -0.069 -13.651 -1.885 1.00 . A A . 65 PHE C 1 1 7 17557 1 1 65 PHE CA C -1.481 -13.245 -1.367 1.00 . A A . 65 PHE CA 1 1 7 17558 1 1 65 PHE CB C -1.634 -13.603 0.128 1.00 . A A . 65 PHE CB 1 1 7 17559 1 1 65 PHE CD1 C -0.792 -15.877 0.800 1.00 . A A . 65 PHE CD1 1 1 7 17560 1 1 65 PHE CD2 C -3.119 -15.626 0.339 1.00 . A A . 65 PHE CD2 1 1 7 17561 1 1 65 PHE CE1 C -0.988 -17.216 1.078 1.00 . A A . 65 PHE CE1 1 1 7 17562 1 1 65 PHE CE2 C -3.321 -16.965 0.615 1.00 . A A . 65 PHE CE2 1 1 7 17563 1 1 65 PHE CG C -1.853 -15.067 0.427 1.00 . A A . 65 PHE CG 1 1 7 17564 1 1 65 PHE CZ C -2.254 -17.761 0.985 1.00 . A A . 65 PHE CZ 1 1 7 17565 1 1 65 PHE H H -3.214 -14.423 -1.728 1.00 . A A . 65 PHE H 1 1 7 17566 1 1 65 PHE HA H -1.553 -12.171 -1.453 1.00 . A A . 65 PHE HA 1 1 7 17567 1 1 65 PHE HB2 H -0.740 -13.298 0.650 1.00 . A A . 65 PHE HB2 1 1 7 17568 1 1 65 PHE HB3 H -2.475 -13.055 0.529 1.00 . A A . 65 PHE HB3 1 1 7 17569 1 1 65 PHE HD1 H 0.198 -15.452 0.873 1.00 . A A . 65 PHE HD1 1 1 7 17570 1 1 65 PHE HD2 H -3.954 -15.005 0.050 1.00 . A A . 65 PHE HD2 1 1 7 17571 1 1 65 PHE HE1 H -0.153 -17.837 1.366 1.00 . A A . 65 PHE HE1 1 1 7 17572 1 1 65 PHE HE2 H -4.312 -17.389 0.542 1.00 . A A . 65 PHE HE2 1 1 7 17573 1 1 65 PHE HZ H -2.410 -18.808 1.202 1.00 . A A . 65 PHE HZ 1 1 7 17574 1 1 65 PHE N N -2.597 -13.795 -2.160 1.00 . A A . 65 PHE N 1 1 7 17575 1 1 65 PHE O O 0.847 -12.830 -1.786 1.00 . A A . 65 PHE O 1 1 7 17576 1 1 66 PRO C C 1.953 -14.507 -4.178 1.00 . A A . 66 PRO C 1 1 7 17577 1 1 66 PRO CA C 1.497 -15.298 -2.944 1.00 . A A . 66 PRO CA 1 1 7 17578 1 1 66 PRO CB C 1.331 -16.785 -3.299 1.00 . A A . 66 PRO CB 1 1 7 17579 1 1 66 PRO CD C -0.806 -16.008 -2.614 1.00 . A A . 66 PRO CD 1 1 7 17580 1 1 66 PRO CG C 0.078 -17.217 -2.624 1.00 . A A . 66 PRO CG 1 1 7 17581 1 1 66 PRO HA H 2.244 -15.197 -2.170 1.00 . A A . 66 PRO HA 1 1 7 17582 1 1 66 PRO HB2 H 1.251 -16.898 -4.373 1.00 . A A . 66 PRO HB2 1 1 7 17583 1 1 66 PRO HB3 H 2.169 -17.354 -2.926 1.00 . A A . 66 PRO HB3 1 1 7 17584 1 1 66 PRO HD2 H -1.336 -15.919 -3.551 1.00 . A A . 66 PRO HD2 1 1 7 17585 1 1 66 PRO HD3 H -1.498 -16.049 -1.786 1.00 . A A . 66 PRO HD3 1 1 7 17586 1 1 66 PRO HG2 H -0.384 -18.022 -3.182 1.00 . A A . 66 PRO HG2 1 1 7 17587 1 1 66 PRO HG3 H 0.288 -17.529 -1.613 1.00 . A A . 66 PRO HG3 1 1 7 17588 1 1 66 PRO N N 0.160 -14.896 -2.443 1.00 . A A . 66 PRO N 1 1 7 17589 1 1 66 PRO O O 3.142 -14.208 -4.313 1.00 . A A . 66 PRO O 1 1 7 17590 1 1 67 GLU C C 1.239 -11.908 -6.060 1.00 . A A . 67 GLU C 1 1 7 17591 1 1 67 GLU CA C 1.308 -13.421 -6.284 1.00 . A A . 67 GLU CA 1 1 7 17592 1 1 67 GLU CB C 0.391 -13.838 -7.423 1.00 . A A . 67 GLU CB 1 1 7 17593 1 1 67 GLU CD C 2.089 -14.586 -9.166 1.00 . A A . 67 GLU CD 1 1 7 17594 1 1 67 GLU CG C 0.930 -14.989 -8.267 1.00 . A A . 67 GLU CG 1 1 7 17595 1 1 67 GLU H H 0.088 -14.447 -4.911 1.00 . A A . 67 GLU H 1 1 7 17596 1 1 67 GLU HA H 2.299 -13.679 -6.553 1.00 . A A . 67 GLU HA 1 1 7 17597 1 1 67 GLU HB2 H -0.538 -14.144 -6.998 1.00 . A A . 67 GLU HB2 1 1 7 17598 1 1 67 GLU HB3 H 0.226 -12.990 -8.070 1.00 . A A . 67 GLU HB3 1 1 7 17599 1 1 67 GLU HG2 H 1.266 -15.774 -7.607 1.00 . A A . 67 GLU HG2 1 1 7 17600 1 1 67 GLU HG3 H 0.130 -15.361 -8.887 1.00 . A A . 67 GLU HG3 1 1 7 17601 1 1 67 GLU N N 1.004 -14.172 -5.070 1.00 . A A . 67 GLU N 1 1 7 17602 1 1 67 GLU O O 2.123 -11.180 -6.518 1.00 . A A . 67 GLU O 1 1 7 17603 1 1 67 GLU OE1 O 1.853 -14.344 -10.368 1.00 . A A . 67 GLU OE1 1 1 7 17604 1 1 67 GLU OE2 O 3.231 -14.515 -8.666 1.00 . A A . 67 GLU OE2 1 1 7 17605 1 1 68 PHE C C 1.230 -9.227 -4.798 1.00 . A A . 68 PHE C 1 1 7 17606 1 1 68 PHE CA C -0.064 -10.028 -5.039 1.00 . A A . 68 PHE CA 1 1 7 17607 1 1 68 PHE CB C -0.966 -9.984 -3.789 1.00 . A A . 68 PHE CB 1 1 7 17608 1 1 68 PHE CD1 C -2.707 -8.182 -3.907 1.00 . A A . 68 PHE CD1 1 1 7 17609 1 1 68 PHE CD2 C -0.784 -7.813 -2.548 1.00 . A A . 68 PHE CD2 1 1 7 17610 1 1 68 PHE CE1 C -3.202 -6.946 -3.544 1.00 . A A . 68 PHE CE1 1 1 7 17611 1 1 68 PHE CE2 C -1.270 -6.576 -2.185 1.00 . A A . 68 PHE CE2 1 1 7 17612 1 1 68 PHE CG C -1.494 -8.628 -3.413 1.00 . A A . 68 PHE CG 1 1 7 17613 1 1 68 PHE CZ C -2.482 -6.142 -2.682 1.00 . A A . 68 PHE CZ 1 1 7 17614 1 1 68 PHE H H -0.554 -12.085 -5.159 1.00 . A A . 68 PHE H 1 1 7 17615 1 1 68 PHE HA H -0.583 -9.573 -5.849 1.00 . A A . 68 PHE HA 1 1 7 17616 1 1 68 PHE HB2 H -1.817 -10.626 -3.955 1.00 . A A . 68 PHE HB2 1 1 7 17617 1 1 68 PHE HB3 H -0.405 -10.364 -2.947 1.00 . A A . 68 PHE HB3 1 1 7 17618 1 1 68 PHE HD1 H -3.268 -8.810 -4.583 1.00 . A A . 68 PHE HD1 1 1 7 17619 1 1 68 PHE HD2 H 0.165 -8.154 -2.159 1.00 . A A . 68 PHE HD2 1 1 7 17620 1 1 68 PHE HE1 H -4.150 -6.607 -3.936 1.00 . A A . 68 PHE HE1 1 1 7 17621 1 1 68 PHE HE2 H -0.704 -5.949 -1.513 1.00 . A A . 68 PHE HE2 1 1 7 17622 1 1 68 PHE HZ H -2.867 -5.176 -2.397 1.00 . A A . 68 PHE HZ 1 1 7 17623 1 1 68 PHE N N 0.160 -11.447 -5.389 1.00 . A A . 68 PHE N 1 1 7 17624 1 1 68 PHE O O 1.436 -8.181 -5.419 1.00 . A A . 68 PHE O 1 1 7 17625 1 1 69 LEU C C 4.509 -9.385 -4.467 1.00 . A A . 69 LEU C 1 1 7 17626 1 1 69 LEU CA C 3.339 -9.054 -3.563 1.00 . A A . 69 LEU CA 1 1 7 17627 1 1 69 LEU CB C 3.766 -9.354 -2.143 1.00 . A A . 69 LEU CB 1 1 7 17628 1 1 69 LEU CD1 C 3.881 -11.861 -2.417 1.00 . A A . 69 LEU CD1 1 1 7 17629 1 1 69 LEU CD2 C 3.715 -10.847 -0.154 1.00 . A A . 69 LEU CD2 1 1 7 17630 1 1 69 LEU CG C 3.309 -10.707 -1.601 1.00 . A A . 69 LEU CG 1 1 7 17631 1 1 69 LEU H H 1.872 -10.585 -3.481 1.00 . A A . 69 LEU H 1 1 7 17632 1 1 69 LEU HA H 3.149 -8.019 -3.634 1.00 . A A . 69 LEU HA 1 1 7 17633 1 1 69 LEU HB2 H 4.847 -9.310 -2.122 1.00 . A A . 69 LEU HB2 1 1 7 17634 1 1 69 LEU HB3 H 3.380 -8.578 -1.502 1.00 . A A . 69 LEU HB3 1 1 7 17635 1 1 69 LEU HD11 H 4.911 -12.025 -2.137 1.00 . A A . 69 LEU HD11 1 1 7 17636 1 1 69 LEU HD12 H 3.831 -11.604 -3.466 1.00 . A A . 69 LEU HD12 1 1 7 17637 1 1 69 LEU HD13 H 3.306 -12.756 -2.234 1.00 . A A . 69 LEU HD13 1 1 7 17638 1 1 69 LEU HD21 H 3.373 -11.795 0.227 1.00 . A A . 69 LEU HD21 1 1 7 17639 1 1 69 LEU HD22 H 3.283 -10.043 0.422 1.00 . A A . 69 LEU HD22 1 1 7 17640 1 1 69 LEU HD23 H 4.794 -10.800 -0.091 1.00 . A A . 69 LEU HD23 1 1 7 17641 1 1 69 LEU HG H 2.230 -10.743 -1.674 1.00 . A A . 69 LEU HG 1 1 7 17642 1 1 69 LEU N N 2.086 -9.732 -3.913 1.00 . A A . 69 LEU N 1 1 7 17643 1 1 69 LEU O O 5.520 -8.693 -4.416 1.00 . A A . 69 LEU O 1 1 7 17644 1 1 70 THR C C 6.038 -9.712 -6.969 1.00 . A A . 70 THR C 1 1 7 17645 1 1 70 THR CA C 5.485 -10.888 -6.165 1.00 . A A . 70 THR CA 1 1 7 17646 1 1 70 THR CB C 5.012 -12.013 -7.123 1.00 . A A . 70 THR CB 1 1 7 17647 1 1 70 THR CG2 C 6.177 -12.647 -7.880 1.00 . A A . 70 THR CG2 1 1 7 17648 1 1 70 THR H H 3.573 -10.982 -5.221 1.00 . A A . 70 THR H 1 1 7 17649 1 1 70 THR HA H 6.292 -11.268 -5.557 1.00 . A A . 70 THR HA 1 1 7 17650 1 1 70 THR HB H 4.325 -11.587 -7.840 1.00 . A A . 70 THR HB 1 1 7 17651 1 1 70 THR HG1 H 4.790 -13.867 -6.489 1.00 . A A . 70 THR HG1 1 1 7 17652 1 1 70 THR HG21 H 6.877 -13.069 -7.176 1.00 . A A . 70 THR HG21 1 1 7 17653 1 1 70 THR HG22 H 6.672 -11.888 -8.470 1.00 . A A . 70 THR HG22 1 1 7 17654 1 1 70 THR HG23 H 5.804 -13.423 -8.531 1.00 . A A . 70 THR HG23 1 1 7 17655 1 1 70 THR N N 4.401 -10.464 -5.251 1.00 . A A . 70 THR N 1 1 7 17656 1 1 70 THR O O 7.150 -9.781 -7.490 1.00 . A A . 70 THR O 1 1 7 17657 1 1 70 THR OG1 O 4.333 -13.030 -6.379 1.00 . A A . 70 THR OG1 1 1 7 17658 1 1 71 MET C C 6.384 -6.494 -6.806 1.00 . A A . 71 MET C 1 1 7 17659 1 1 71 MET CA C 5.639 -7.442 -7.738 1.00 . A A . 71 MET CA 1 1 7 17660 1 1 71 MET CB C 4.444 -6.753 -8.392 1.00 . A A . 71 MET CB 1 1 7 17661 1 1 71 MET CE C 4.761 -5.733 -11.655 1.00 . A A . 71 MET CE 1 1 7 17662 1 1 71 MET CG C 3.939 -7.467 -9.637 1.00 . A A . 71 MET CG 1 1 7 17663 1 1 71 MET H H 4.349 -8.701 -6.672 1.00 . A A . 71 MET H 1 1 7 17664 1 1 71 MET HA H 6.331 -7.747 -8.490 1.00 . A A . 71 MET HA 1 1 7 17665 1 1 71 MET HB2 H 3.637 -6.709 -7.677 1.00 . A A . 71 MET HB2 1 1 7 17666 1 1 71 MET HB3 H 4.727 -5.749 -8.668 1.00 . A A . 71 MET HB3 1 1 7 17667 1 1 71 MET HE1 H 5.397 -5.539 -12.507 1.00 . A A . 71 MET HE1 1 1 7 17668 1 1 71 MET HE2 H 4.959 -5.002 -10.885 1.00 . A A . 71 MET HE2 1 1 7 17669 1 1 71 MET HE3 H 3.726 -5.667 -11.957 1.00 . A A . 71 MET HE3 1 1 7 17670 1 1 71 MET HG2 H 3.780 -8.506 -9.391 1.00 . A A . 71 MET HG2 1 1 7 17671 1 1 71 MET HG3 H 3.002 -7.021 -9.937 1.00 . A A . 71 MET HG3 1 1 7 17672 1 1 71 MET N N 5.239 -8.651 -7.060 1.00 . A A . 71 MET N 1 1 7 17673 1 1 71 MET O O 7.293 -5.803 -7.259 1.00 . A A . 71 MET O 1 1 7 17674 1 1 71 MET SD S 5.096 -7.376 -11.020 1.00 . A A . 71 MET SD 1 1 7 17675 1 1 72 MET C C 7.933 -6.398 -4.036 1.00 . A A . 72 MET C 1 1 7 17676 1 1 72 MET CA C 6.745 -5.606 -4.554 1.00 . A A . 72 MET CA 1 1 7 17677 1 1 72 MET CB C 5.846 -5.079 -3.413 1.00 . A A . 72 MET CB 1 1 7 17678 1 1 72 MET CE C 6.943 -6.932 -0.743 1.00 . A A . 72 MET CE 1 1 7 17679 1 1 72 MET CG C 5.063 -6.152 -2.645 1.00 . A A . 72 MET CG 1 1 7 17680 1 1 72 MET H H 5.285 -7.039 -5.172 1.00 . A A . 72 MET H 1 1 7 17681 1 1 72 MET HA H 7.146 -4.771 -5.121 1.00 . A A . 72 MET HA 1 1 7 17682 1 1 72 MET HB2 H 6.469 -4.553 -2.704 1.00 . A A . 72 MET HB2 1 1 7 17683 1 1 72 MET HB3 H 5.138 -4.377 -3.833 1.00 . A A . 72 MET HB3 1 1 7 17684 1 1 72 MET HE1 H 6.852 -7.936 -1.130 1.00 . A A . 72 MET HE1 1 1 7 17685 1 1 72 MET HE2 H 7.251 -6.972 0.291 1.00 . A A . 72 MET HE2 1 1 7 17686 1 1 72 MET HE3 H 7.680 -6.390 -1.317 1.00 . A A . 72 MET HE3 1 1 7 17687 1 1 72 MET HG2 H 4.008 -6.008 -2.821 1.00 . A A . 72 MET HG2 1 1 7 17688 1 1 72 MET HG3 H 5.357 -7.123 -3.015 1.00 . A A . 72 MET HG3 1 1 7 17689 1 1 72 MET N N 6.018 -6.456 -5.505 1.00 . A A . 72 MET N 1 1 7 17690 1 1 72 MET O O 8.931 -5.834 -3.584 1.00 . A A . 72 MET O 1 1 7 17691 1 1 72 MET SD S 5.360 -6.099 -0.864 1.00 . A A . 72 MET SD 1 1 7 17692 1 1 73 ALA C C 9.794 -8.709 -4.979 1.00 . A A . 73 ALA C 1 1 7 17693 1 1 73 ALA CA C 8.834 -8.665 -3.794 1.00 . A A . 73 ALA CA 1 1 7 17694 1 1 73 ALA CB C 8.267 -10.046 -3.500 1.00 . A A . 73 ALA CB 1 1 7 17695 1 1 73 ALA H H 6.912 -8.083 -4.404 1.00 . A A . 73 ALA H 1 1 7 17696 1 1 73 ALA HA H 9.358 -8.307 -2.920 1.00 . A A . 73 ALA HA 1 1 7 17697 1 1 73 ALA HB1 H 8.971 -10.605 -2.901 1.00 . A A . 73 ALA HB1 1 1 7 17698 1 1 73 ALA HB2 H 8.097 -10.568 -4.429 1.00 . A A . 73 ALA HB2 1 1 7 17699 1 1 73 ALA HB3 H 7.335 -9.948 -2.965 1.00 . A A . 73 ALA HB3 1 1 7 17700 1 1 73 ALA N N 7.782 -7.728 -4.121 1.00 . A A . 73 ALA N 1 1 7 17701 1 1 73 ALA O O 10.931 -9.170 -4.851 1.00 . A A . 73 ALA O 1 1 7 17702 1 1 74 ARG C C 11.036 -6.951 -7.225 1.00 . A A . 74 ARG C 1 1 7 17703 1 1 74 ARG CA C 10.083 -8.123 -7.342 1.00 . A A . 74 ARG CA 1 1 7 17704 1 1 74 ARG CB C 9.113 -7.921 -8.506 1.00 . A A . 74 ARG CB 1 1 7 17705 1 1 74 ARG CD C 10.230 -8.634 -10.650 1.00 . A A . 74 ARG CD 1 1 7 17706 1 1 74 ARG CG C 9.746 -7.469 -9.797 1.00 . A A . 74 ARG CG 1 1 7 17707 1 1 74 ARG CZ C 11.235 -8.997 -12.898 1.00 . A A . 74 ARG CZ 1 1 7 17708 1 1 74 ARG H H 8.362 -7.936 -6.236 1.00 . A A . 74 ARG H 1 1 7 17709 1 1 74 ARG HA H 10.640 -9.037 -7.444 1.00 . A A . 74 ARG HA 1 1 7 17710 1 1 74 ARG HB2 H 8.580 -8.840 -8.689 1.00 . A A . 74 ARG HB2 1 1 7 17711 1 1 74 ARG HB3 H 8.404 -7.151 -8.200 1.00 . A A . 74 ARG HB3 1 1 7 17712 1 1 74 ARG HD2 H 10.992 -9.170 -10.105 1.00 . A A . 74 ARG HD2 1 1 7 17713 1 1 74 ARG HD3 H 9.397 -9.293 -10.845 1.00 . A A . 74 ARG HD3 1 1 7 17714 1 1 74 ARG HE H 10.837 -7.216 -12.079 1.00 . A A . 74 ARG HE 1 1 7 17715 1 1 74 ARG HG2 H 9.018 -6.903 -10.347 1.00 . A A . 74 ARG HG2 1 1 7 17716 1 1 74 ARG HG3 H 10.580 -6.839 -9.540 1.00 . A A . 74 ARG HG3 1 1 7 17717 1 1 74 ARG HH11 H 10.819 -10.741 -11.884 1.00 . A A . 74 ARG HH11 1 1 7 17718 1 1 74 ARG HH12 H 11.549 -10.935 -13.520 1.00 . A A . 74 ARG HH12 1 1 7 17719 1 1 74 ARG HH21 H 11.757 -7.446 -14.139 1.00 . A A . 74 ARG HH21 1 1 7 17720 1 1 74 ARG HH22 H 12.070 -9.103 -14.771 1.00 . A A . 74 ARG HH22 1 1 7 17721 1 1 74 ARG N N 9.303 -8.218 -6.154 1.00 . A A . 74 ARG N 1 1 7 17722 1 1 74 ARG NE N 10.789 -8.183 -11.929 1.00 . A A . 74 ARG NE 1 1 7 17723 1 1 74 ARG NH1 N 11.198 -10.321 -12.757 1.00 . A A . 74 ARG NH1 1 1 7 17724 1 1 74 ARG NH2 N 11.722 -8.478 -14.016 1.00 . A A . 74 ARG NH2 1 1 7 17725 1 1 74 ARG O O 12.207 -7.058 -7.587 1.00 . A A . 74 ARG O 1 1 7 17726 1 1 75 LYS C C 12.436 -4.928 -5.532 1.00 . A A . 75 LYS C 1 1 7 17727 1 1 75 LYS CA C 11.294 -4.624 -6.509 1.00 . A A . 75 LYS CA 1 1 7 17728 1 1 75 LYS CB C 10.376 -3.508 -6.020 1.00 . A A . 75 LYS CB 1 1 7 17729 1 1 75 LYS CD C 9.133 -3.102 -8.186 1.00 . A A . 75 LYS CD 1 1 7 17730 1 1 75 LYS CE C 7.826 -3.318 -8.928 1.00 . A A . 75 LYS CE 1 1 7 17731 1 1 75 LYS CG C 9.030 -3.536 -6.737 1.00 . A A . 75 LYS CG 1 1 7 17732 1 1 75 LYS H H 9.534 -5.776 -6.549 1.00 . A A . 75 LYS H 1 1 7 17733 1 1 75 LYS HA H 11.696 -4.344 -7.459 1.00 . A A . 75 LYS HA 1 1 7 17734 1 1 75 LYS HB2 H 10.208 -3.625 -4.958 1.00 . A A . 75 LYS HB2 1 1 7 17735 1 1 75 LYS HB3 H 10.844 -2.553 -6.206 1.00 . A A . 75 LYS HB3 1 1 7 17736 1 1 75 LYS HD2 H 9.397 -2.058 -8.230 1.00 . A A . 75 LYS HD2 1 1 7 17737 1 1 75 LYS HD3 H 9.900 -3.700 -8.654 1.00 . A A . 75 LYS HD3 1 1 7 17738 1 1 75 LYS HE2 H 7.567 -4.365 -8.876 1.00 . A A . 75 LYS HE2 1 1 7 17739 1 1 75 LYS HE3 H 7.056 -2.734 -8.449 1.00 . A A . 75 LYS HE3 1 1 7 17740 1 1 75 LYS HG2 H 8.686 -4.564 -6.739 1.00 . A A . 75 LYS HG2 1 1 7 17741 1 1 75 LYS HG3 H 8.329 -2.907 -6.217 1.00 . A A . 75 LYS HG3 1 1 7 17742 1 1 75 LYS HZ1 H 8.660 -3.474 -10.837 1.00 . A A . 75 LYS HZ1 1 1 7 17743 1 1 75 LYS HZ2 H 8.171 -1.907 -10.429 1.00 . A A . 75 LYS HZ2 1 1 7 17744 1 1 75 LYS HZ3 H 7.016 -3.073 -10.837 1.00 . A A . 75 LYS HZ3 1 1 7 17745 1 1 75 LYS N N 10.505 -5.820 -6.732 1.00 . A A . 75 LYS N 1 1 7 17746 1 1 75 LYS NZ N 7.925 -2.915 -10.358 1.00 . A A . 75 LYS NZ 1 1 7 17747 1 1 75 LYS O O 13.393 -4.161 -5.397 1.00 . A A . 75 LYS O 1 1 7 17748 1 1 76 MET C C 14.313 -7.420 -4.704 1.00 . A A . 76 MET C 1 1 7 17749 1 1 76 MET CA C 13.265 -6.619 -3.929 1.00 . A A . 76 MET CA 1 1 7 17750 1 1 76 MET CB C 12.610 -7.531 -2.879 1.00 . A A . 76 MET CB 1 1 7 17751 1 1 76 MET CE C 11.643 -7.812 0.403 1.00 . A A . 76 MET CE 1 1 7 17752 1 1 76 MET CG C 11.371 -6.942 -2.229 1.00 . A A . 76 MET CG 1 1 7 17753 1 1 76 MET H H 11.469 -6.589 -4.988 1.00 . A A . 76 MET H 1 1 7 17754 1 1 76 MET HA H 13.730 -5.793 -3.439 1.00 . A A . 76 MET HA 1 1 7 17755 1 1 76 MET HB2 H 12.331 -8.460 -3.354 1.00 . A A . 76 MET HB2 1 1 7 17756 1 1 76 MET HB3 H 13.332 -7.739 -2.103 1.00 . A A . 76 MET HB3 1 1 7 17757 1 1 76 MET HE1 H 12.660 -8.083 0.159 1.00 . A A . 76 MET HE1 1 1 7 17758 1 1 76 MET HE2 H 11.290 -8.433 1.213 1.00 . A A . 76 MET HE2 1 1 7 17759 1 1 76 MET HE3 H 11.609 -6.775 0.703 1.00 . A A . 76 MET HE3 1 1 7 17760 1 1 76 MET HG2 H 11.645 -6.029 -1.726 1.00 . A A . 76 MET HG2 1 1 7 17761 1 1 76 MET HG3 H 10.659 -6.722 -3.011 1.00 . A A . 76 MET HG3 1 1 7 17762 1 1 76 MET N N 12.287 -6.085 -4.856 1.00 . A A . 76 MET N 1 1 7 17763 1 1 76 MET O O 15.508 -7.328 -4.407 1.00 . A A . 76 MET O 1 1 7 17764 1 1 76 MET SD S 10.599 -8.054 -1.034 1.00 . A A . 76 MET SD 1 1 7 17765 1 1 77 LYS C C 15.384 -8.193 -7.676 1.00 . A A . 77 LYS C 1 1 7 17766 1 1 77 LYS CA C 14.765 -9.013 -6.525 1.00 . A A . 77 LYS CA 1 1 7 17767 1 1 77 LYS CB C 14.071 -10.295 -7.017 1.00 . A A . 77 LYS CB 1 1 7 17768 1 1 77 LYS CD C 11.701 -10.884 -7.622 1.00 . A A . 77 LYS CD 1 1 7 17769 1 1 77 LYS CE C 11.872 -12.404 -7.692 1.00 . A A . 77 LYS CE 1 1 7 17770 1 1 77 LYS CG C 12.959 -10.122 -8.047 1.00 . A A . 77 LYS CG 1 1 7 17771 1 1 77 LYS H H 12.876 -8.271 -5.884 1.00 . A A . 77 LYS H 1 1 7 17772 1 1 77 LYS HA H 15.562 -9.307 -5.874 1.00 . A A . 77 LYS HA 1 1 7 17773 1 1 77 LYS HB2 H 14.812 -10.952 -7.436 1.00 . A A . 77 LYS HB2 1 1 7 17774 1 1 77 LYS HB3 H 13.630 -10.777 -6.158 1.00 . A A . 77 LYS HB3 1 1 7 17775 1 1 77 LYS HD2 H 11.460 -10.600 -6.598 1.00 . A A . 77 LYS HD2 1 1 7 17776 1 1 77 LYS HD3 H 10.889 -10.602 -8.277 1.00 . A A . 77 LYS HD3 1 1 7 17777 1 1 77 LYS HE2 H 12.119 -12.680 -8.706 1.00 . A A . 77 LYS HE2 1 1 7 17778 1 1 77 LYS HE3 H 12.678 -12.695 -7.034 1.00 . A A . 77 LYS HE3 1 1 7 17779 1 1 77 LYS HG2 H 12.729 -9.068 -8.135 1.00 . A A . 77 LYS HG2 1 1 7 17780 1 1 77 LYS HG3 H 13.296 -10.501 -9.002 1.00 . A A . 77 LYS HG3 1 1 7 17781 1 1 77 LYS HZ1 H 9.844 -12.857 -7.910 1.00 . A A . 77 LYS HZ1 1 1 7 17782 1 1 77 LYS HZ2 H 10.381 -12.873 -6.306 1.00 . A A . 77 LYS HZ2 1 1 7 17783 1 1 77 LYS HZ3 H 10.778 -14.149 -7.342 1.00 . A A . 77 LYS HZ3 1 1 7 17784 1 1 77 LYS N N 13.853 -8.213 -5.707 1.00 . A A . 77 LYS N 1 1 7 17785 1 1 77 LYS NZ N 10.632 -13.121 -7.284 1.00 . A A . 77 LYS NZ 1 1 7 17786 1 1 77 LYS O O 16.344 -8.633 -8.315 1.00 . A A . 77 LYS O 1 1 7 17787 1 1 78 ASP C C 15.793 -4.792 -8.305 1.00 . A A . 78 ASP C 1 1 7 17788 1 1 78 ASP CA C 15.293 -6.084 -8.951 1.00 . A A . 78 ASP CA 1 1 7 17789 1 1 78 ASP CB C 14.174 -5.768 -9.948 1.00 . A A . 78 ASP CB 1 1 7 17790 1 1 78 ASP CG C 13.846 -6.946 -10.848 1.00 . A A . 78 ASP CG 1 1 7 17791 1 1 78 ASP H H 14.028 -6.753 -7.391 1.00 . A A . 78 ASP H 1 1 7 17792 1 1 78 ASP HA H 16.112 -6.558 -9.472 1.00 . A A . 78 ASP HA 1 1 7 17793 1 1 78 ASP HB2 H 13.281 -5.496 -9.403 1.00 . A A . 78 ASP HB2 1 1 7 17794 1 1 78 ASP HB3 H 14.478 -4.938 -10.569 1.00 . A A . 78 ASP HB3 1 1 7 17795 1 1 78 ASP N N 14.814 -7.007 -7.918 1.00 . A A . 78 ASP N 1 1 7 17796 1 1 78 ASP O O 15.200 -4.314 -7.334 1.00 . A A . 78 ASP O 1 1 7 17797 1 1 78 ASP OD1 O 14.248 -6.919 -12.030 1.00 . A A . 78 ASP OD1 1 1 7 17798 1 1 78 ASP OD2 O 13.192 -7.895 -10.368 1.00 . A A . 78 ASP OD2 1 1 7 17799 1 1 79 THR C C 16.843 -1.746 -8.903 1.00 . A A . 79 THR C 1 1 7 17800 1 1 79 THR CA C 17.479 -3.001 -8.319 1.00 . A A . 79 THR CA 1 1 7 17801 1 1 79 THR CB C 19.011 -2.953 -8.505 1.00 . A A . 79 THR CB 1 1 7 17802 1 1 79 THR CG2 C 19.712 -3.958 -7.598 1.00 . A A . 79 THR CG2 1 1 7 17803 1 1 79 THR H H 17.284 -4.637 -9.625 1.00 . A A . 79 THR H 1 1 7 17804 1 1 79 THR HA H 17.267 -2.999 -7.275 1.00 . A A . 79 THR HA 1 1 7 17805 1 1 79 THR HB H 19.350 -1.959 -8.242 1.00 . A A . 79 THR HB 1 1 7 17806 1 1 79 THR HG1 H 20.278 -3.454 -9.932 1.00 . A A . 79 THR HG1 1 1 7 17807 1 1 79 THR HG21 H 20.779 -3.899 -7.752 1.00 . A A . 79 THR HG21 1 1 7 17808 1 1 79 THR HG22 H 19.369 -4.954 -7.832 1.00 . A A . 79 THR HG22 1 1 7 17809 1 1 79 THR HG23 H 19.484 -3.731 -6.567 1.00 . A A . 79 THR HG23 1 1 7 17810 1 1 79 THR N N 16.886 -4.231 -8.848 1.00 . A A . 79 THR N 1 1 7 17811 1 1 79 THR O O 17.458 -0.673 -8.964 1.00 . A A . 79 THR O 1 1 7 17812 1 1 79 THR OG1 O 19.350 -3.215 -9.872 1.00 . A A . 79 THR OG1 1 1 7 17813 1 1 80 ASP C C 14.159 0.004 -8.706 1.00 . A A . 80 ASP C 1 1 7 17814 1 1 80 ASP CA C 14.793 -0.809 -9.849 1.00 . A A . 80 ASP CA 1 1 7 17815 1 1 80 ASP CB C 13.708 -1.356 -10.786 1.00 . A A . 80 ASP CB 1 1 7 17816 1 1 80 ASP CG C 14.276 -1.903 -12.083 1.00 . A A . 80 ASP CG 1 1 7 17817 1 1 80 ASP H H 15.202 -2.786 -9.241 1.00 . A A . 80 ASP H 1 1 7 17818 1 1 80 ASP HA H 15.455 -0.178 -10.405 1.00 . A A . 80 ASP HA 1 1 7 17819 1 1 80 ASP HB2 H 13.177 -2.152 -10.286 1.00 . A A . 80 ASP HB2 1 1 7 17820 1 1 80 ASP HB3 H 13.015 -0.562 -11.025 1.00 . A A . 80 ASP HB3 1 1 7 17821 1 1 80 ASP N N 15.592 -1.900 -9.304 1.00 . A A . 80 ASP N 1 1 7 17822 1 1 80 ASP O O 13.347 0.904 -8.936 1.00 . A A . 80 ASP O 1 1 7 17823 1 1 80 ASP OD1 O 14.395 -1.126 -13.054 1.00 . A A . 80 ASP OD1 1 1 7 17824 1 1 80 ASP OD2 O 14.603 -3.108 -12.127 1.00 . A A . 80 ASP OD2 1 1 7 17825 1 1 81 SER C C 14.425 1.816 -6.124 1.00 . A A . 81 SER C 1 1 7 17826 1 1 81 SER CA C 14.105 0.310 -6.230 1.00 . A A . 81 SER CA 1 1 7 17827 1 1 81 SER CB C 14.714 -0.431 -5.034 1.00 . A A . 81 SER CB 1 1 7 17828 1 1 81 SER H H 15.281 -1.022 -7.393 1.00 . A A . 81 SER H 1 1 7 17829 1 1 81 SER HA H 13.036 0.181 -6.197 1.00 . A A . 81 SER HA 1 1 7 17830 1 1 81 SER HB2 H 14.460 -1.479 -5.099 1.00 . A A . 81 SER HB2 1 1 7 17831 1 1 81 SER HB3 H 15.791 -0.323 -5.059 1.00 . A A . 81 SER HB3 1 1 7 17832 1 1 81 SER HG H 14.549 -0.474 -3.080 1.00 . A A . 81 SER HG 1 1 7 17833 1 1 81 SER N N 14.592 -0.318 -7.471 1.00 . A A . 81 SER N 1 1 7 17834 1 1 81 SER O O 13.838 2.511 -5.289 1.00 . A A . 81 SER O 1 1 7 17835 1 1 81 SER OG O 14.229 0.075 -3.799 1.00 . A A . 81 SER OG 1 1 7 17836 1 1 82 GLU C C 14.833 4.644 -7.744 1.00 . A A . 82 GLU C 1 1 7 17837 1 1 82 GLU CA C 15.759 3.721 -6.930 1.00 . A A . 82 GLU CA 1 1 7 17838 1 1 82 GLU CB C 17.203 3.848 -7.437 1.00 . A A . 82 GLU CB 1 1 7 17839 1 1 82 GLU CD C 19.372 5.151 -7.402 1.00 . A A . 82 GLU CD 1 1 7 17840 1 1 82 GLU CG C 17.956 5.047 -6.870 1.00 . A A . 82 GLU CG 1 1 7 17841 1 1 82 GLU H H 15.757 1.711 -7.622 1.00 . A A . 82 GLU H 1 1 7 17842 1 1 82 GLU HA H 15.732 4.039 -5.899 1.00 . A A . 82 GLU HA 1 1 7 17843 1 1 82 GLU HB2 H 17.745 2.952 -7.169 1.00 . A A . 82 GLU HB2 1 1 7 17844 1 1 82 GLU HB3 H 17.186 3.938 -8.513 1.00 . A A . 82 GLU HB3 1 1 7 17845 1 1 82 GLU HG2 H 17.421 5.948 -7.133 1.00 . A A . 82 GLU HG2 1 1 7 17846 1 1 82 GLU HG3 H 17.996 4.955 -5.795 1.00 . A A . 82 GLU HG3 1 1 7 17847 1 1 82 GLU N N 15.346 2.310 -6.964 1.00 . A A . 82 GLU N 1 1 7 17848 1 1 82 GLU O O 14.533 5.758 -7.303 1.00 . A A . 82 GLU O 1 1 7 17849 1 1 82 GLU OE1 O 19.565 5.798 -8.453 1.00 . A A . 82 GLU OE1 1 1 7 17850 1 1 82 GLU OE2 O 20.287 4.585 -6.769 1.00 . A A . 82 GLU OE2 1 1 7 17851 1 1 83 GLU C C 12.031 4.851 -9.479 1.00 . A A . 83 GLU C 1 1 7 17852 1 1 83 GLU CA C 13.526 4.988 -9.801 1.00 . A A . 83 GLU CA 1 1 7 17853 1 1 83 GLU CB C 13.767 4.607 -11.266 1.00 . A A . 83 GLU CB 1 1 7 17854 1 1 83 GLU CD C 15.313 4.693 -13.264 1.00 . A A . 83 GLU CD 1 1 7 17855 1 1 83 GLU CG C 15.099 5.095 -11.818 1.00 . A A . 83 GLU CG 1 1 7 17856 1 1 83 GLU H H 14.645 3.279 -9.201 1.00 . A A . 83 GLU H 1 1 7 17857 1 1 83 GLU HA H 13.807 6.022 -9.669 1.00 . A A . 83 GLU HA 1 1 7 17858 1 1 83 GLU HB2 H 13.742 3.528 -11.353 1.00 . A A . 83 GLU HB2 1 1 7 17859 1 1 83 GLU HB3 H 12.975 5.029 -11.870 1.00 . A A . 83 GLU HB3 1 1 7 17860 1 1 83 GLU HG2 H 15.128 6.172 -11.752 1.00 . A A . 83 GLU HG2 1 1 7 17861 1 1 83 GLU HG3 H 15.897 4.677 -11.221 1.00 . A A . 83 GLU HG3 1 1 7 17862 1 1 83 GLU N N 14.389 4.182 -8.918 1.00 . A A . 83 GLU N 1 1 7 17863 1 1 83 GLU O O 11.227 5.684 -9.910 1.00 . A A . 83 GLU O 1 1 7 17864 1 1 83 GLU OE1 O 15.865 3.598 -13.501 1.00 . A A . 83 GLU OE1 1 1 7 17865 1 1 83 GLU OE2 O 14.927 5.472 -14.160 1.00 . A A . 83 GLU OE2 1 1 7 17866 1 1 84 GLU C C 9.821 4.294 -7.095 1.00 . A A . 84 GLU C 1 1 7 17867 1 1 84 GLU CA C 10.262 3.549 -8.364 1.00 . A A . 84 GLU CA 1 1 7 17868 1 1 84 GLU CB C 10.017 2.037 -8.191 1.00 . A A . 84 GLU CB 1 1 7 17869 1 1 84 GLU CD C 10.697 -0.140 -7.084 1.00 . A A . 84 GLU CD 1 1 7 17870 1 1 84 GLU CG C 10.973 1.341 -7.224 1.00 . A A . 84 GLU CG 1 1 7 17871 1 1 84 GLU H H 12.358 3.191 -8.406 1.00 . A A . 84 GLU H 1 1 7 17872 1 1 84 GLU HA H 9.653 3.897 -9.185 1.00 . A A . 84 GLU HA 1 1 7 17873 1 1 84 GLU HB2 H 9.013 1.894 -7.823 1.00 . A A . 84 GLU HB2 1 1 7 17874 1 1 84 GLU HB3 H 10.107 1.560 -9.155 1.00 . A A . 84 GLU HB3 1 1 7 17875 1 1 84 GLU HG2 H 11.980 1.471 -7.589 1.00 . A A . 84 GLU HG2 1 1 7 17876 1 1 84 GLU HG3 H 10.882 1.805 -6.252 1.00 . A A . 84 GLU HG3 1 1 7 17877 1 1 84 GLU N N 11.666 3.807 -8.727 1.00 . A A . 84 GLU N 1 1 7 17878 1 1 84 GLU O O 8.722 4.840 -7.047 1.00 . A A . 84 GLU O 1 1 7 17879 1 1 84 GLU OE1 O 9.938 -0.516 -6.167 1.00 . A A . 84 GLU OE1 1 1 7 17880 1 1 84 GLU OE2 O 11.243 -0.924 -7.888 1.00 . A A . 84 GLU OE2 1 1 7 17881 1 1 85 ILE C C 10.057 6.432 -4.866 1.00 . A A . 85 ILE C 1 1 7 17882 1 1 85 ILE CA C 10.417 4.931 -4.774 1.00 . A A . 85 ILE CA 1 1 7 17883 1 1 85 ILE CB C 11.612 4.675 -3.797 1.00 . A A . 85 ILE CB 1 1 7 17884 1 1 85 ILE CD1 C 11.388 3.376 -1.612 1.00 . A A . 85 ILE CD1 1 1 7 17885 1 1 85 ILE CG1 C 11.153 4.689 -2.331 1.00 . A A . 85 ILE CG1 1 1 7 17886 1 1 85 ILE CG2 C 12.763 5.660 -4.002 1.00 . A A . 85 ILE CG2 1 1 7 17887 1 1 85 ILE H H 11.559 3.860 -6.210 1.00 . A A . 85 ILE H 1 1 7 17888 1 1 85 ILE HA H 9.554 4.428 -4.365 1.00 . A A . 85 ILE HA 1 1 7 17889 1 1 85 ILE HB H 11.995 3.692 -4.023 1.00 . A A . 85 ILE HB 1 1 7 17890 1 1 85 ILE HD11 H 12.216 2.853 -2.065 1.00 . A A . 85 ILE HD11 1 1 7 17891 1 1 85 ILE HD12 H 10.495 2.767 -1.680 1.00 . A A . 85 ILE HD12 1 1 7 17892 1 1 85 ILE HD13 H 11.616 3.568 -0.571 1.00 . A A . 85 ILE HD13 1 1 7 17893 1 1 85 ILE HG12 H 11.693 5.456 -1.803 1.00 . A A . 85 ILE HG12 1 1 7 17894 1 1 85 ILE HG13 H 10.094 4.907 -2.287 1.00 . A A . 85 ILE HG13 1 1 7 17895 1 1 85 ILE HG21 H 13.148 5.561 -5.006 1.00 . A A . 85 ILE HG21 1 1 7 17896 1 1 85 ILE HG22 H 13.549 5.446 -3.291 1.00 . A A . 85 ILE HG22 1 1 7 17897 1 1 85 ILE HG23 H 12.406 6.668 -3.849 1.00 . A A . 85 ILE HG23 1 1 7 17898 1 1 85 ILE N N 10.695 4.302 -6.080 1.00 . A A . 85 ILE N 1 1 7 17899 1 1 85 ILE O O 9.292 6.930 -4.034 1.00 . A A . 85 ILE O 1 1 7 17900 1 1 86 ARG C C 8.974 8.778 -6.733 1.00 . A A . 86 ARG C 1 1 7 17901 1 1 86 ARG CA C 10.331 8.554 -6.054 1.00 . A A . 86 ARG CA 1 1 7 17902 1 1 86 ARG CB C 11.450 9.211 -6.860 1.00 . A A . 86 ARG CB 1 1 7 17903 1 1 86 ARG CD C 13.919 9.620 -7.075 1.00 . A A . 86 ARG CD 1 1 7 17904 1 1 86 ARG CG C 12.847 8.658 -6.597 1.00 . A A . 86 ARG CG 1 1 7 17905 1 1 86 ARG CZ C 16.403 9.746 -7.158 1.00 . A A . 86 ARG CZ 1 1 7 17906 1 1 86 ARG H H 11.226 6.704 -6.477 1.00 . A A . 86 ARG H 1 1 7 17907 1 1 86 ARG HA H 10.296 9.007 -5.078 1.00 . A A . 86 ARG HA 1 1 7 17908 1 1 86 ARG HB2 H 11.236 9.108 -7.912 1.00 . A A . 86 ARG HB2 1 1 7 17909 1 1 86 ARG HB3 H 11.459 10.244 -6.606 1.00 . A A . 86 ARG HB3 1 1 7 17910 1 1 86 ARG HD2 H 13.784 9.793 -8.132 1.00 . A A . 86 ARG HD2 1 1 7 17911 1 1 86 ARG HD3 H 13.808 10.553 -6.541 1.00 . A A . 86 ARG HD3 1 1 7 17912 1 1 86 ARG HE H 15.343 8.211 -6.436 1.00 . A A . 86 ARG HE 1 1 7 17913 1 1 86 ARG HG2 H 12.968 8.497 -5.536 1.00 . A A . 86 ARG HG2 1 1 7 17914 1 1 86 ARG HG3 H 12.958 7.720 -7.121 1.00 . A A . 86 ARG HG3 1 1 7 17915 1 1 86 ARG HH11 H 17.264 11.440 -7.952 1.00 . A A . 86 ARG HH11 1 1 7 17916 1 1 86 ARG HH12 H 15.463 11.411 -7.921 1.00 . A A . 86 ARG HH12 1 1 7 17917 1 1 86 ARG HH21 H 17.609 8.233 -6.468 1.00 . A A . 86 ARG HH21 1 1 7 17918 1 1 86 ARG HH22 H 18.456 9.672 -7.144 1.00 . A A . 86 ARG HH22 1 1 7 17919 1 1 86 ARG N N 10.604 7.135 -5.865 1.00 . A A . 86 ARG N 1 1 7 17920 1 1 86 ARG NE N 15.271 9.098 -6.846 1.00 . A A . 86 ARG NE 1 1 7 17921 1 1 86 ARG NH1 N 16.375 10.954 -7.718 1.00 . A A . 86 ARG NH1 1 1 7 17922 1 1 86 ARG NH2 N 17.574 9.176 -6.905 1.00 . A A . 86 ARG NH2 1 1 7 17923 1 1 86 ARG O O 8.317 9.796 -6.496 1.00 . A A . 86 ARG O 1 1 7 17924 1 1 87 GLU C C 6.203 7.247 -7.376 1.00 . A A . 87 GLU C 1 1 7 17925 1 1 87 GLU CA C 7.268 7.865 -8.270 1.00 . A A . 87 GLU CA 1 1 7 17926 1 1 87 GLU CB C 7.337 7.128 -9.611 1.00 . A A . 87 GLU CB 1 1 7 17927 1 1 87 GLU CD C 7.682 8.922 -11.372 1.00 . A A . 87 GLU CD 1 1 7 17928 1 1 87 GLU CG C 8.297 7.757 -10.617 1.00 . A A . 87 GLU CG 1 1 7 17929 1 1 87 GLU H H 9.159 7.053 -7.740 1.00 . A A . 87 GLU H 1 1 7 17930 1 1 87 GLU HA H 7.012 8.904 -8.430 1.00 . A A . 87 GLU HA 1 1 7 17931 1 1 87 GLU HB2 H 7.656 6.112 -9.426 1.00 . A A . 87 GLU HB2 1 1 7 17932 1 1 87 GLU HB3 H 6.350 7.111 -10.049 1.00 . A A . 87 GLU HB3 1 1 7 17933 1 1 87 GLU HG2 H 9.166 8.115 -10.083 1.00 . A A . 87 GLU HG2 1 1 7 17934 1 1 87 GLU HG3 H 8.599 7.003 -11.329 1.00 . A A . 87 GLU HG3 1 1 7 17935 1 1 87 GLU N N 8.567 7.817 -7.577 1.00 . A A . 87 GLU N 1 1 7 17936 1 1 87 GLU O O 5.025 7.609 -7.442 1.00 . A A . 87 GLU O 1 1 7 17937 1 1 87 GLU OE1 O 7.080 8.686 -12.441 1.00 . A A . 87 GLU OE1 1 1 7 17938 1 1 87 GLU OE2 O 7.803 10.070 -10.894 1.00 . A A . 87 GLU OE2 1 1 7 17939 1 1 88 ALA C C 5.457 6.682 -4.465 1.00 . A A . 88 ALA C 1 1 7 17940 1 1 88 ALA CA C 5.814 5.652 -5.531 1.00 . A A . 88 ALA CA 1 1 7 17941 1 1 88 ALA CB C 6.519 4.445 -4.936 1.00 . A A . 88 ALA CB 1 1 7 17942 1 1 88 ALA H H 7.591 6.025 -6.612 1.00 . A A . 88 ALA H 1 1 7 17943 1 1 88 ALA HA H 4.900 5.323 -6.006 1.00 . A A . 88 ALA HA 1 1 7 17944 1 1 88 ALA HB1 H 7.048 3.918 -5.715 1.00 . A A . 88 ALA HB1 1 1 7 17945 1 1 88 ALA HB2 H 5.786 3.786 -4.492 1.00 . A A . 88 ALA HB2 1 1 7 17946 1 1 88 ALA HB3 H 7.218 4.770 -4.181 1.00 . A A . 88 ALA HB3 1 1 7 17947 1 1 88 ALA N N 6.653 6.301 -6.538 1.00 . A A . 88 ALA N 1 1 7 17948 1 1 88 ALA O O 4.549 6.483 -3.664 1.00 . A A . 88 ALA O 1 1 7 17949 1 1 89 PHE C C 4.882 9.748 -4.133 1.00 . A A . 89 PHE C 1 1 7 17950 1 1 89 PHE CA C 6.021 8.915 -3.579 1.00 . A A . 89 PHE CA 1 1 7 17951 1 1 89 PHE CB C 7.230 9.846 -3.521 1.00 . A A . 89 PHE CB 1 1 7 17952 1 1 89 PHE CD1 C 7.839 10.027 -1.090 1.00 . A A . 89 PHE CD1 1 1 7 17953 1 1 89 PHE CD2 C 6.858 11.916 -2.163 1.00 . A A . 89 PHE CD2 1 1 7 17954 1 1 89 PHE CE1 C 7.895 10.729 0.094 1.00 . A A . 89 PHE CE1 1 1 7 17955 1 1 89 PHE CE2 C 6.915 12.624 -0.982 1.00 . A A . 89 PHE CE2 1 1 7 17956 1 1 89 PHE CG C 7.319 10.612 -2.232 1.00 . A A . 89 PHE CG 1 1 7 17957 1 1 89 PHE CZ C 7.431 12.030 0.149 1.00 . A A . 89 PHE CZ 1 1 7 17958 1 1 89 PHE H H 6.996 7.800 -5.083 1.00 . A A . 89 PHE H 1 1 7 17959 1 1 89 PHE HA H 5.776 8.560 -2.590 1.00 . A A . 89 PHE HA 1 1 7 17960 1 1 89 PHE HB2 H 8.152 9.286 -3.658 1.00 . A A . 89 PHE HB2 1 1 7 17961 1 1 89 PHE HB3 H 7.106 10.577 -4.329 1.00 . A A . 89 PHE HB3 1 1 7 17962 1 1 89 PHE HD1 H 8.200 9.010 -1.133 1.00 . A A . 89 PHE HD1 1 1 7 17963 1 1 89 PHE HD2 H 6.453 12.383 -3.049 1.00 . A A . 89 PHE HD2 1 1 7 17964 1 1 89 PHE HE1 H 8.305 10.264 0.978 1.00 . A A . 89 PHE HE1 1 1 7 17965 1 1 89 PHE HE2 H 6.556 13.641 -0.944 1.00 . A A . 89 PHE HE2 1 1 7 17966 1 1 89 PHE HZ H 7.474 12.580 1.077 1.00 . A A . 89 PHE HZ 1 1 7 17967 1 1 89 PHE N N 6.243 7.772 -4.460 1.00 . A A . 89 PHE N 1 1 7 17968 1 1 89 PHE O O 4.027 10.222 -3.383 1.00 . A A . 89 PHE O 1 1 7 17969 1 1 90 ARG C C 2.472 10.144 -5.942 1.00 . A A . 90 ARG C 1 1 7 17970 1 1 90 ARG CA C 3.878 10.714 -6.158 1.00 . A A . 90 ARG CA 1 1 7 17971 1 1 90 ARG CB C 4.188 10.791 -7.652 1.00 . A A . 90 ARG CB 1 1 7 17972 1 1 90 ARG CD C 3.932 12.171 -9.724 1.00 . A A . 90 ARG CD 1 1 7 17973 1 1 90 ARG CG C 4.136 12.198 -8.220 1.00 . A A . 90 ARG CG 1 1 7 17974 1 1 90 ARG CZ C 3.706 13.789 -11.600 1.00 . A A . 90 ARG CZ 1 1 7 17975 1 1 90 ARG H H 5.602 9.490 -6.013 1.00 . A A . 90 ARG H 1 1 7 17976 1 1 90 ARG HA H 3.935 11.690 -5.725 1.00 . A A . 90 ARG HA 1 1 7 17977 1 1 90 ARG HB2 H 5.178 10.394 -7.823 1.00 . A A . 90 ARG HB2 1 1 7 17978 1 1 90 ARG HB3 H 3.471 10.185 -8.186 1.00 . A A . 90 ARG HB3 1 1 7 17979 1 1 90 ARG HD2 H 4.748 11.625 -10.173 1.00 . A A . 90 ARG HD2 1 1 7 17980 1 1 90 ARG HD3 H 3.002 11.664 -9.936 1.00 . A A . 90 ARG HD3 1 1 7 17981 1 1 90 ARG HE H 3.992 14.272 -9.680 1.00 . A A . 90 ARG HE 1 1 7 17982 1 1 90 ARG HG2 H 3.317 12.733 -7.763 1.00 . A A . 90 ARG HG2 1 1 7 17983 1 1 90 ARG HG3 H 5.068 12.699 -8.001 1.00 . A A . 90 ARG HG3 1 1 7 17984 1 1 90 ARG HH11 H 3.574 11.819 -12.184 1.00 . A A . 90 ARG HH11 1 1 7 17985 1 1 90 ARG HH12 H 3.418 13.042 -13.498 1.00 . A A . 90 ARG HH12 1 1 7 17986 1 1 90 ARG HH21 H 3.798 15.822 -11.323 1.00 . A A . 90 ARG HH21 1 1 7 17987 1 1 90 ARG HH22 H 3.543 15.267 -13.017 1.00 . A A . 90 ARG HH22 1 1 7 17988 1 1 90 ARG N N 4.889 9.918 -5.474 1.00 . A A . 90 ARG N 1 1 7 17989 1 1 90 ARG NE N 3.885 13.519 -10.299 1.00 . A A . 90 ARG NE 1 1 7 17990 1 1 90 ARG NH1 N 3.555 12.812 -12.493 1.00 . A A . 90 ARG NH1 1 1 7 17991 1 1 90 ARG NH2 N 3.680 15.050 -12.010 1.00 . A A . 90 ARG NH2 1 1 7 17992 1 1 90 ARG O O 1.463 10.830 -6.122 1.00 . A A . 90 ARG O 1 1 7 17993 1 1 91 VAL C C 0.406 8.788 -4.155 1.00 . A A . 91 VAL C 1 1 7 17994 1 1 91 VAL CA C 1.255 8.106 -5.254 1.00 . A A . 91 VAL CA 1 1 7 17995 1 1 91 VAL CB C 1.709 6.685 -4.812 1.00 . A A . 91 VAL CB 1 1 7 17996 1 1 91 VAL CG1 C 1.740 6.520 -3.293 1.00 . A A . 91 VAL CG1 1 1 7 17997 1 1 91 VAL CG2 C 0.868 5.619 -5.477 1.00 . A A . 91 VAL CG2 1 1 7 17998 1 1 91 VAL H H 3.310 8.407 -5.498 1.00 . A A . 91 VAL H 1 1 7 17999 1 1 91 VAL HA H 0.674 8.014 -6.155 1.00 . A A . 91 VAL HA 1 1 7 18000 1 1 91 VAL HB H 2.724 6.555 -5.162 1.00 . A A . 91 VAL HB 1 1 7 18001 1 1 91 VAL HG11 H 0.733 6.482 -2.915 1.00 . A A . 91 VAL HG11 1 1 7 18002 1 1 91 VAL HG12 H 2.253 7.376 -2.857 1.00 . A A . 91 VAL HG12 1 1 7 18003 1 1 91 VAL HG13 H 2.264 5.611 -3.036 1.00 . A A . 91 VAL HG13 1 1 7 18004 1 1 91 VAL HG21 H 1.090 4.663 -5.033 1.00 . A A . 91 VAL HG21 1 1 7 18005 1 1 91 VAL HG22 H 1.110 5.589 -6.530 1.00 . A A . 91 VAL HG22 1 1 7 18006 1 1 91 VAL HG23 H -0.178 5.849 -5.350 1.00 . A A . 91 VAL HG23 1 1 7 18007 1 1 91 VAL N N 2.455 8.870 -5.559 1.00 . A A . 91 VAL N 1 1 7 18008 1 1 91 VAL O O -0.821 8.876 -4.258 1.00 . A A . 91 VAL O 1 1 7 18009 1 1 92 PHE C C 0.769 11.421 -2.089 1.00 . A A . 92 PHE C 1 1 7 18010 1 1 92 PHE CA C 0.517 9.922 -1.974 1.00 . A A . 92 PHE CA 1 1 7 18011 1 1 92 PHE CB C 1.121 9.308 -0.682 1.00 . A A . 92 PHE CB 1 1 7 18012 1 1 92 PHE CD1 C 1.017 11.199 1.017 1.00 . A A . 92 PHE CD1 1 1 7 18013 1 1 92 PHE CD2 C 0.052 9.093 1.580 1.00 . A A . 92 PHE CD2 1 1 7 18014 1 1 92 PHE CE1 C 0.667 11.692 2.260 1.00 . A A . 92 PHE CE1 1 1 7 18015 1 1 92 PHE CE2 C -0.303 9.585 2.820 1.00 . A A . 92 PHE CE2 1 1 7 18016 1 1 92 PHE CG C 0.710 9.891 0.658 1.00 . A A . 92 PHE CG 1 1 7 18017 1 1 92 PHE CZ C 0.004 10.883 3.161 1.00 . A A . 92 PHE CZ 1 1 7 18018 1 1 92 PHE H H 2.068 9.147 -3.125 1.00 . A A . 92 PHE H 1 1 7 18019 1 1 92 PHE HA H -0.524 9.736 -2.009 1.00 . A A . 92 PHE HA 1 1 7 18020 1 1 92 PHE HB2 H 0.835 8.269 -0.650 1.00 . A A . 92 PHE HB2 1 1 7 18021 1 1 92 PHE HB3 H 2.198 9.368 -0.750 1.00 . A A . 92 PHE HB3 1 1 7 18022 1 1 92 PHE HD1 H 1.528 11.836 0.311 1.00 . A A . 92 PHE HD1 1 1 7 18023 1 1 92 PHE HD2 H -0.188 8.072 1.321 1.00 . A A . 92 PHE HD2 1 1 7 18024 1 1 92 PHE HE1 H 0.911 12.709 2.526 1.00 . A A . 92 PHE HE1 1 1 7 18025 1 1 92 PHE HE2 H -0.821 8.951 3.523 1.00 . A A . 92 PHE HE2 1 1 7 18026 1 1 92 PHE HZ H -0.268 11.265 4.134 1.00 . A A . 92 PHE HZ 1 1 7 18027 1 1 92 PHE N N 1.107 9.256 -3.116 1.00 . A A . 92 PHE N 1 1 7 18028 1 1 92 PHE O O -0.053 12.237 -1.661 1.00 . A A . 92 PHE O 1 1 7 18029 1 1 93 ALA C C 1.615 13.743 -4.111 1.00 . A A . 93 ALA C 1 1 7 18030 1 1 93 ALA CA C 2.315 13.149 -2.887 1.00 . A A . 93 ALA CA 1 1 7 18031 1 1 93 ALA CB C 3.831 13.276 -3.024 1.00 . A A . 93 ALA CB 1 1 7 18032 1 1 93 ALA H H 2.528 11.041 -2.954 1.00 . A A . 93 ALA H 1 1 7 18033 1 1 93 ALA HA H 2.011 13.691 -2.019 1.00 . A A . 93 ALA HA 1 1 7 18034 1 1 93 ALA HB1 H 4.080 14.258 -3.414 1.00 . A A . 93 ALA HB1 1 1 7 18035 1 1 93 ALA HB2 H 4.200 12.517 -3.698 1.00 . A A . 93 ALA HB2 1 1 7 18036 1 1 93 ALA HB3 H 4.293 13.147 -2.057 1.00 . A A . 93 ALA HB3 1 1 7 18037 1 1 93 ALA N N 1.921 11.759 -2.675 1.00 . A A . 93 ALA N 1 1 7 18038 1 1 93 ALA O O 1.791 13.256 -5.232 1.00 . A A . 93 ALA O 1 1 7 18039 1 1 94 LYS C C 0.975 16.398 -5.761 1.00 . A A . 94 LYS C 1 1 7 18040 1 1 94 LYS CA C 0.079 15.466 -4.967 1.00 . A A . 94 LYS CA 1 1 7 18041 1 1 94 LYS CB C -1.138 16.223 -4.425 1.00 . A A . 94 LYS CB 1 1 7 18042 1 1 94 LYS CD C -3.449 16.125 -3.440 1.00 . A A . 94 LYS CD 1 1 7 18043 1 1 94 LYS CE C -4.583 15.221 -2.982 1.00 . A A . 94 LYS CE 1 1 7 18044 1 1 94 LYS CG C -2.273 15.319 -3.968 1.00 . A A . 94 LYS CG 1 1 7 18045 1 1 94 LYS H H 0.726 15.136 -2.968 1.00 . A A . 94 LYS H 1 1 7 18046 1 1 94 LYS HA H -0.246 14.701 -5.631 1.00 . A A . 94 LYS HA 1 1 7 18047 1 1 94 LYS HB2 H -0.826 16.825 -3.584 1.00 . A A . 94 LYS HB2 1 1 7 18048 1 1 94 LYS HB3 H -1.515 16.874 -5.200 1.00 . A A . 94 LYS HB3 1 1 7 18049 1 1 94 LYS HD2 H -3.118 16.721 -2.602 1.00 . A A . 94 LYS HD2 1 1 7 18050 1 1 94 LYS HD3 H -3.810 16.772 -4.225 1.00 . A A . 94 LYS HD3 1 1 7 18051 1 1 94 LYS HE2 H -4.911 14.624 -3.820 1.00 . A A . 94 LYS HE2 1 1 7 18052 1 1 94 LYS HE3 H -4.216 14.572 -2.201 1.00 . A A . 94 LYS HE3 1 1 7 18053 1 1 94 LYS HG2 H -2.605 14.723 -4.804 1.00 . A A . 94 LYS HG2 1 1 7 18054 1 1 94 LYS HG3 H -1.910 14.671 -3.183 1.00 . A A . 94 LYS HG3 1 1 7 18055 1 1 94 LYS HZ1 H -6.498 15.357 -2.159 1.00 . A A . 94 LYS HZ1 1 1 7 18056 1 1 94 LYS HZ2 H -6.110 16.629 -3.204 1.00 . A A . 94 LYS HZ2 1 1 7 18057 1 1 94 LYS HZ3 H -5.445 16.580 -1.650 1.00 . A A . 94 LYS HZ3 1 1 7 18058 1 1 94 LYS N N 0.818 14.799 -3.883 1.00 . A A . 94 LYS N 1 1 7 18059 1 1 94 LYS NZ N -5.740 16.002 -2.463 1.00 . A A . 94 LYS NZ 1 1 7 18060 1 1 94 LYS O O 0.811 16.553 -6.975 1.00 . A A . 94 LYS O 1 1 7 18061 1 1 95 ASP C C 4.133 17.062 -6.019 1.00 . A A . 95 ASP C 1 1 7 18062 1 1 95 ASP CA C 2.901 17.892 -5.672 1.00 . A A . 95 ASP CA 1 1 7 18063 1 1 95 ASP CB C 3.297 19.037 -4.725 1.00 . A A . 95 ASP CB 1 1 7 18064 1 1 95 ASP CG C 2.107 19.845 -4.234 1.00 . A A . 95 ASP CG 1 1 7 18065 1 1 95 ASP H H 1.947 16.851 -4.095 1.00 . A A . 95 ASP H 1 1 7 18066 1 1 95 ASP HA H 2.477 18.296 -6.578 1.00 . A A . 95 ASP HA 1 1 7 18067 1 1 95 ASP HB2 H 3.812 18.623 -3.867 1.00 . A A . 95 ASP HB2 1 1 7 18068 1 1 95 ASP HB3 H 3.967 19.706 -5.251 1.00 . A A . 95 ASP HB3 1 1 7 18069 1 1 95 ASP N N 1.914 17.009 -5.058 1.00 . A A . 95 ASP N 1 1 7 18070 1 1 95 ASP O O 5.134 17.579 -6.530 1.00 . A A . 95 ASP O 1 1 7 18071 1 1 95 ASP OD1 O 1.542 19.487 -3.179 1.00 . A A . 95 ASP OD1 1 1 7 18072 1 1 95 ASP OD2 O 1.744 20.835 -4.903 1.00 . A A . 95 ASP OD2 1 1 7 18073 1 1 96 GLY C C 6.188 14.883 -4.886 1.00 . A A . 96 GLY C 1 1 7 18074 1 1 96 GLY CA C 5.124 14.816 -5.976 1.00 . A A . 96 GLY CA 1 1 7 18075 1 1 96 GLY H H 3.160 15.402 -5.400 1.00 . A A . 96 GLY H 1 1 7 18076 1 1 96 GLY HA2 H 4.729 13.814 -6.014 1.00 . A A . 96 GLY HA2 1 1 7 18077 1 1 96 GLY HA3 H 5.583 15.048 -6.926 1.00 . A A . 96 GLY HA3 1 1 7 18078 1 1 96 GLY N N 4.025 15.746 -5.744 1.00 . A A . 96 GLY N 1 1 7 18079 1 1 96 GLY O O 6.706 13.852 -4.450 1.00 . A A . 96 GLY O 1 1 7 18080 1 1 97 ASN C C 7.253 17.784 -2.792 1.00 . A A . 97 ASN C 1 1 7 18081 1 1 97 ASN CA C 7.492 16.400 -3.422 1.00 . A A . 97 ASN CA 1 1 7 18082 1 1 97 ASN CB C 8.896 16.367 -4.041 1.00 . A A . 97 ASN CB 1 1 7 18083 1 1 97 ASN CG C 9.448 14.963 -4.193 1.00 . A A . 97 ASN CG 1 1 7 18084 1 1 97 ASN H H 6.006 16.865 -4.819 1.00 . A A . 97 ASN H 1 1 7 18085 1 1 97 ASN HA H 7.412 15.646 -2.667 1.00 . A A . 97 ASN HA 1 1 7 18086 1 1 97 ASN HB2 H 8.844 16.820 -5.019 1.00 . A A . 97 ASN HB2 1 1 7 18087 1 1 97 ASN HB3 H 9.568 16.939 -3.420 1.00 . A A . 97 ASN HB3 1 1 7 18088 1 1 97 ASN HD21 H 8.769 14.870 -6.059 1.00 . A A . 97 ASN HD21 1 1 7 18089 1 1 97 ASN HD22 H 9.599 13.465 -5.492 1.00 . A A . 97 ASN HD22 1 1 7 18090 1 1 97 ASN N N 6.490 16.117 -4.446 1.00 . A A . 97 ASN N 1 1 7 18091 1 1 97 ASN ND2 N 9.252 14.373 -5.366 1.00 . A A . 97 ASN ND2 1 1 7 18092 1 1 97 ASN O O 6.349 18.517 -3.208 1.00 . A A . 97 ASN O 1 1 7 18093 1 1 97 ASN OD1 O 10.051 14.418 -3.269 1.00 . A A . 97 ASN OD1 1 1 7 18094 1 1 98 GLY C C 7.454 19.315 0.279 1.00 . A A . 98 GLY C 1 1 7 18095 1 1 98 GLY CA C 7.998 19.411 -1.125 1.00 . A A . 98 GLY CA 1 1 7 18096 1 1 98 GLY H H 8.717 17.468 -1.470 1.00 . A A . 98 GLY H 1 1 7 18097 1 1 98 GLY HA2 H 8.986 19.844 -1.086 1.00 . A A . 98 GLY HA2 1 1 7 18098 1 1 98 GLY HA3 H 7.357 20.061 -1.703 1.00 . A A . 98 GLY HA3 1 1 7 18099 1 1 98 GLY N N 8.077 18.123 -1.789 1.00 . A A . 98 GLY N 1 1 7 18100 1 1 98 GLY O O 8.181 19.555 1.248 1.00 . A A . 98 GLY O 1 1 7 18101 1 1 99 TYR C C 4.204 18.040 1.604 1.00 . A A . 99 TYR C 1 1 7 18102 1 1 99 TYR CA C 5.502 18.852 1.695 1.00 . A A . 99 TYR CA 1 1 7 18103 1 1 99 TYR CB C 5.221 20.244 2.316 1.00 . A A . 99 TYR CB 1 1 7 18104 1 1 99 TYR CD1 C 3.105 21.409 1.550 1.00 . A A . 99 TYR CD1 1 1 7 18105 1 1 99 TYR CD2 C 5.143 21.939 0.432 1.00 . A A . 99 TYR CD2 1 1 7 18106 1 1 99 TYR CE1 C 2.424 22.292 0.734 1.00 . A A . 99 TYR CE1 1 1 7 18107 1 1 99 TYR CE2 C 4.469 22.824 -0.387 1.00 . A A . 99 TYR CE2 1 1 7 18108 1 1 99 TYR CG C 4.475 21.217 1.414 1.00 . A A . 99 TYR CG 1 1 7 18109 1 1 99 TYR CZ C 3.109 22.996 -0.232 1.00 . A A . 99 TYR CZ 1 1 7 18110 1 1 99 TYR H H 5.673 18.772 -0.424 1.00 . A A . 99 TYR H 1 1 7 18111 1 1 99 TYR HA H 6.183 18.321 2.348 1.00 . A A . 99 TYR HA 1 1 7 18112 1 1 99 TYR HB2 H 4.634 20.114 3.210 1.00 . A A . 99 TYR HB2 1 1 7 18113 1 1 99 TYR HB3 H 6.164 20.699 2.579 1.00 . A A . 99 TYR HB3 1 1 7 18114 1 1 99 TYR HD1 H 2.571 20.856 2.308 1.00 . A A . 99 TYR HD1 1 1 7 18115 1 1 99 TYR HD2 H 6.208 21.801 0.312 1.00 . A A . 99 TYR HD2 1 1 7 18116 1 1 99 TYR HE1 H 1.359 22.428 0.857 1.00 . A A . 99 TYR HE1 1 1 7 18117 1 1 99 TYR HE2 H 5.006 23.375 -1.145 1.00 . A A . 99 TYR HE2 1 1 7 18118 1 1 99 TYR HH H 2.712 23.749 -1.957 1.00 . A A . 99 TYR HH 1 1 7 18119 1 1 99 TYR N N 6.171 18.974 0.390 1.00 . A A . 99 TYR N 1 1 7 18120 1 1 99 TYR O O 3.227 18.485 0.989 1.00 . A A . 99 TYR O 1 1 7 18121 1 1 99 TYR OH O 2.434 23.877 -1.046 1.00 . A A . 99 TYR OH 1 1 7 18122 1 1 100 ILE C C 2.762 15.457 3.635 1.00 . A A . 100 ILE C 1 1 7 18123 1 1 100 ILE CA C 3.018 15.990 2.222 1.00 . A A . 100 ILE CA 1 1 7 18124 1 1 100 ILE CB C 3.052 14.846 1.164 1.00 . A A . 100 ILE CB 1 1 7 18125 1 1 100 ILE CD1 C 4.293 12.745 1.924 1.00 . A A . 100 ILE CD1 1 1 7 18126 1 1 100 ILE CG1 C 4.369 14.053 1.168 1.00 . A A . 100 ILE CG1 1 1 7 18127 1 1 100 ILE CG2 C 2.808 15.436 -0.219 1.00 . A A . 100 ILE CG2 1 1 7 18128 1 1 100 ILE H H 5.030 16.531 2.632 1.00 . A A . 100 ILE H 1 1 7 18129 1 1 100 ILE HA H 2.183 16.632 1.970 1.00 . A A . 100 ILE HA 1 1 7 18130 1 1 100 ILE HB H 2.236 14.171 1.383 1.00 . A A . 100 ILE HB 1 1 7 18131 1 1 100 ILE HD11 H 4.048 12.940 2.958 1.00 . A A . 100 ILE HD11 1 1 7 18132 1 1 100 ILE HD12 H 5.247 12.241 1.869 1.00 . A A . 100 ILE HD12 1 1 7 18133 1 1 100 ILE HD13 H 3.530 12.119 1.486 1.00 . A A . 100 ILE HD13 1 1 7 18134 1 1 100 ILE HG12 H 4.644 13.828 0.150 1.00 . A A . 100 ILE HG12 1 1 7 18135 1 1 100 ILE HG13 H 5.144 14.656 1.620 1.00 . A A . 100 ILE HG13 1 1 7 18136 1 1 100 ILE HG21 H 1.768 15.314 -0.489 1.00 . A A . 100 ILE HG21 1 1 7 18137 1 1 100 ILE HG22 H 3.433 14.934 -0.939 1.00 . A A . 100 ILE HG22 1 1 7 18138 1 1 100 ILE HG23 H 3.052 16.488 -0.206 1.00 . A A . 100 ILE HG23 1 1 7 18139 1 1 100 ILE N N 4.209 16.845 2.199 1.00 . A A . 100 ILE N 1 1 7 18140 1 1 100 ILE O O 3.482 14.593 4.133 1.00 . A A . 100 ILE O 1 1 7 18141 1 1 101 SER C C 0.719 14.305 5.802 1.00 . A A . 101 SER C 1 1 7 18142 1 1 101 SER CA C 1.311 15.680 5.628 1.00 . A A . 101 SER CA 1 1 7 18143 1 1 101 SER CB C 0.306 16.739 6.110 1.00 . A A . 101 SER CB 1 1 7 18144 1 1 101 SER H H 1.179 16.650 3.775 1.00 . A A . 101 SER H 1 1 7 18145 1 1 101 SER HA H 2.168 15.724 6.252 1.00 . A A . 101 SER HA 1 1 7 18146 1 1 101 SER HB2 H 0.734 17.722 5.988 1.00 . A A . 101 SER HB2 1 1 7 18147 1 1 101 SER HB3 H -0.595 16.667 5.518 1.00 . A A . 101 SER HB3 1 1 7 18148 1 1 101 SER HG H 0.615 15.990 7.896 1.00 . A A . 101 SER HG 1 1 7 18149 1 1 101 SER N N 1.712 15.999 4.258 1.00 . A A . 101 SER N 1 1 7 18150 1 1 101 SER O O 0.118 13.731 4.891 1.00 . A A . 101 SER O 1 1 7 18151 1 1 101 SER OG O -0.034 16.560 7.477 1.00 . A A . 101 SER OG 1 1 7 18152 1 1 102 ALA C C -1.141 12.653 7.560 1.00 . A A . 102 ALA C 1 1 7 18153 1 1 102 ALA CA C 0.374 12.519 7.461 1.00 . A A . 102 ALA CA 1 1 7 18154 1 1 102 ALA CB C 0.966 12.106 8.798 1.00 . A A . 102 ALA CB 1 1 7 18155 1 1 102 ALA H H 1.472 14.317 7.655 1.00 . A A . 102 ALA H 1 1 7 18156 1 1 102 ALA HA H 0.622 11.770 6.722 1.00 . A A . 102 ALA HA 1 1 7 18157 1 1 102 ALA HB1 H 0.553 11.153 9.094 1.00 . A A . 102 ALA HB1 1 1 7 18158 1 1 102 ALA HB2 H 0.725 12.850 9.543 1.00 . A A . 102 ALA HB2 1 1 7 18159 1 1 102 ALA HB3 H 2.038 12.022 8.706 1.00 . A A . 102 ALA HB3 1 1 7 18160 1 1 102 ALA N N 0.923 13.798 7.025 1.00 . A A . 102 ALA N 1 1 7 18161 1 1 102 ALA O O -1.869 11.666 7.660 1.00 . A A . 102 ALA O 1 1 7 18162 1 1 103 ALA C C -3.677 13.891 6.242 1.00 . A A . 103 ALA C 1 1 7 18163 1 1 103 ALA CA C -3.010 14.275 7.564 1.00 . A A . 103 ALA CA 1 1 7 18164 1 1 103 ALA CB C -3.184 15.762 7.837 1.00 . A A . 103 ALA CB 1 1 7 18165 1 1 103 ALA H H -0.919 14.653 7.459 1.00 . A A . 103 ALA H 1 1 7 18166 1 1 103 ALA HA H -3.473 13.724 8.366 1.00 . A A . 103 ALA HA 1 1 7 18167 1 1 103 ALA HB1 H -2.731 16.330 7.039 1.00 . A A . 103 ALA HB1 1 1 7 18168 1 1 103 ALA HB2 H -2.708 16.014 8.773 1.00 . A A . 103 ALA HB2 1 1 7 18169 1 1 103 ALA HB3 H -4.236 15.997 7.894 1.00 . A A . 103 ALA HB3 1 1 7 18170 1 1 103 ALA N N -1.588 13.925 7.529 1.00 . A A . 103 ALA N 1 1 7 18171 1 1 103 ALA O O -4.904 13.792 6.155 1.00 . A A . 103 ALA O 1 1 7 18172 1 1 104 GLU C C -3.749 11.811 3.892 1.00 . A A . 104 GLU C 1 1 7 18173 1 1 104 GLU CA C -3.271 13.266 3.888 1.00 . A A . 104 GLU CA 1 1 7 18174 1 1 104 GLU CB C -2.170 13.469 2.868 1.00 . A A . 104 GLU CB 1 1 7 18175 1 1 104 GLU CD C -0.991 15.111 1.351 1.00 . A A . 104 GLU CD 1 1 7 18176 1 1 104 GLU CG C -1.929 14.929 2.526 1.00 . A A . 104 GLU CG 1 1 7 18177 1 1 104 GLU H H -1.879 13.811 5.361 1.00 . A A . 104 GLU H 1 1 7 18178 1 1 104 GLU HA H -4.079 13.893 3.619 1.00 . A A . 104 GLU HA 1 1 7 18179 1 1 104 GLU HB2 H -1.273 13.067 3.271 1.00 . A A . 104 GLU HB2 1 1 7 18180 1 1 104 GLU HB3 H -2.423 12.942 1.960 1.00 . A A . 104 GLU HB3 1 1 7 18181 1 1 104 GLU HG2 H -2.876 15.390 2.286 1.00 . A A . 104 GLU HG2 1 1 7 18182 1 1 104 GLU HG3 H -1.502 15.415 3.393 1.00 . A A . 104 GLU HG3 1 1 7 18183 1 1 104 GLU N N -2.831 13.676 5.215 1.00 . A A . 104 GLU N 1 1 7 18184 1 1 104 GLU O O -4.453 11.387 2.977 1.00 . A A . 104 GLU O 1 1 7 18185 1 1 104 GLU OE1 O -1.397 14.799 0.211 1.00 . A A . 104 GLU OE1 1 1 7 18186 1 1 104 GLU OE2 O 0.147 15.572 1.568 1.00 . A A . 104 GLU OE2 1 1 7 18187 1 1 105 LEU C C -5.253 9.469 5.091 1.00 . A A . 105 LEU C 1 1 7 18188 1 1 105 LEU CA C -3.746 9.650 5.138 1.00 . A A . 105 LEU CA 1 1 7 18189 1 1 105 LEU CB C -3.234 9.175 6.491 1.00 . A A . 105 LEU CB 1 1 7 18190 1 1 105 LEU CD1 C -0.831 8.892 7.133 1.00 . A A . 105 LEU CD1 1 1 7 18191 1 1 105 LEU CD2 C -2.379 6.925 7.084 1.00 . A A . 105 LEU CD2 1 1 7 18192 1 1 105 LEU CG C -2.028 8.254 6.443 1.00 . A A . 105 LEU CG 1 1 7 18193 1 1 105 LEU H H -2.692 11.422 5.572 1.00 . A A . 105 LEU H 1 1 7 18194 1 1 105 LEU HA H -3.318 9.075 4.369 1.00 . A A . 105 LEU HA 1 1 7 18195 1 1 105 LEU HB2 H -2.973 10.045 7.074 1.00 . A A . 105 LEU HB2 1 1 7 18196 1 1 105 LEU HB3 H -4.036 8.655 6.993 1.00 . A A . 105 LEU HB3 1 1 7 18197 1 1 105 LEU HD11 H -0.452 9.694 6.516 1.00 . A A . 105 LEU HD11 1 1 7 18198 1 1 105 LEU HD12 H -0.053 8.147 7.289 1.00 . A A . 105 LEU HD12 1 1 7 18199 1 1 105 LEU HD13 H -1.136 9.288 8.089 1.00 . A A . 105 LEU HD13 1 1 7 18200 1 1 105 LEU HD21 H -3.241 6.503 6.588 1.00 . A A . 105 LEU HD21 1 1 7 18201 1 1 105 LEU HD22 H -2.604 7.077 8.129 1.00 . A A . 105 LEU HD22 1 1 7 18202 1 1 105 LEU HD23 H -1.549 6.252 6.992 1.00 . A A . 105 LEU HD23 1 1 7 18203 1 1 105 LEU HG H -1.766 8.082 5.412 1.00 . A A . 105 LEU HG 1 1 7 18204 1 1 105 LEU N N -3.336 11.047 4.936 1.00 . A A . 105 LEU N 1 1 7 18205 1 1 105 LEU O O -5.767 8.395 4.767 1.00 . A A . 105 LEU O 1 1 7 18206 1 1 106 ARG C C -7.902 10.878 4.022 1.00 . A A . 106 ARG C 1 1 7 18207 1 1 106 ARG CA C -7.361 10.637 5.441 1.00 . A A . 106 ARG CA 1 1 7 18208 1 1 106 ARG CB C -7.690 11.780 6.397 1.00 . A A . 106 ARG CB 1 1 7 18209 1 1 106 ARG CD C -9.293 13.510 7.283 1.00 . A A . 106 ARG CD 1 1 7 18210 1 1 106 ARG CG C -9.065 12.429 6.239 1.00 . A A . 106 ARG CG 1 1 7 18211 1 1 106 ARG CZ C -11.156 14.973 8.047 1.00 . A A . 106 ARG CZ 1 1 7 18212 1 1 106 ARG H H -5.409 11.344 5.667 1.00 . A A . 106 ARG H 1 1 7 18213 1 1 106 ARG HA H -7.760 9.713 5.831 1.00 . A A . 106 ARG HA 1 1 7 18214 1 1 106 ARG HB2 H -7.615 11.409 7.410 1.00 . A A . 106 ARG HB2 1 1 7 18215 1 1 106 ARG HB3 H -6.925 12.530 6.249 1.00 . A A . 106 ARG HB3 1 1 7 18216 1 1 106 ARG HD2 H -9.208 13.069 8.265 1.00 . A A . 106 ARG HD2 1 1 7 18217 1 1 106 ARG HD3 H -8.537 14.272 7.165 1.00 . A A . 106 ARG HD3 1 1 7 18218 1 1 106 ARG HE H -11.138 13.906 6.355 1.00 . A A . 106 ARG HE 1 1 7 18219 1 1 106 ARG HG2 H -9.134 12.871 5.257 1.00 . A A . 106 ARG HG2 1 1 7 18220 1 1 106 ARG HG3 H -9.825 11.669 6.348 1.00 . A A . 106 ARG HG3 1 1 7 18221 1 1 106 ARG HH11 H -9.552 14.931 9.338 1.00 . A A . 106 ARG HH11 1 1 7 18222 1 1 106 ARG HH12 H -10.935 15.972 9.834 1.00 . A A . 106 ARG HH12 1 1 7 18223 1 1 106 ARG HH21 H -12.788 16.128 8.516 1.00 . A A . 106 ARG HH21 1 1 7 18224 1 1 106 ARG HH22 H -12.887 15.213 6.968 1.00 . A A . 106 ARG HH22 1 1 7 18225 1 1 106 ARG N N -5.922 10.548 5.421 1.00 . A A . 106 ARG N 1 1 7 18226 1 1 106 ARG NE N -10.617 14.130 7.154 1.00 . A A . 106 ARG NE 1 1 7 18227 1 1 106 ARG NH1 N -10.500 15.317 9.154 1.00 . A A . 106 ARG NH1 1 1 7 18228 1 1 106 ARG NH2 N -12.364 15.474 7.828 1.00 . A A . 106 ARG NH2 1 1 7 18229 1 1 106 ARG O O -8.999 10.419 3.690 1.00 . A A . 106 ARG O 1 1 7 18230 1 1 107 HIS C C -7.124 10.804 0.835 1.00 . A A . 107 HIS C 1 1 7 18231 1 1 107 HIS CA C -7.531 11.896 1.823 1.00 . A A . 107 HIS CA 1 1 7 18232 1 1 107 HIS CB C -6.977 13.253 1.380 1.00 . A A . 107 HIS CB 1 1 7 18233 1 1 107 HIS CD2 C -8.861 15.011 1.690 1.00 . A A . 107 HIS CD2 1 1 7 18234 1 1 107 HIS CE1 C -8.010 16.095 3.397 1.00 . A A . 107 HIS CE1 1 1 7 18235 1 1 107 HIS CG C -7.682 14.421 2.000 1.00 . A A . 107 HIS CG 1 1 7 18236 1 1 107 HIS H H -6.256 11.961 3.528 1.00 . A A . 107 HIS H 1 1 7 18237 1 1 107 HIS HA H -8.609 11.938 1.822 1.00 . A A . 107 HIS HA 1 1 7 18238 1 1 107 HIS HB2 H -5.933 13.315 1.656 1.00 . A A . 107 HIS HB2 1 1 7 18239 1 1 107 HIS HB3 H -7.068 13.339 0.307 1.00 . A A . 107 HIS HB3 1 1 7 18240 1 1 107 HIS HD1 H -6.327 14.938 3.530 1.00 . A A . 107 HIS HD1 1 1 7 18241 1 1 107 HIS HD2 H -9.535 14.720 0.897 1.00 . A A . 107 HIS HD2 1 1 7 18242 1 1 107 HIS HE1 H -7.873 16.806 4.197 1.00 . A A . 107 HIS HE1 1 1 7 18243 1 1 107 HIS HE2 H -9.808 16.656 2.590 1.00 . A A . 107 HIS HE2 1 1 7 18244 1 1 107 HIS N N -7.122 11.601 3.196 1.00 . A A . 107 HIS N 1 1 7 18245 1 1 107 HIS ND1 N -7.174 15.124 3.073 1.00 . A A . 107 HIS ND1 1 1 7 18246 1 1 107 HIS NE2 N -9.040 16.048 2.573 1.00 . A A . 107 HIS NE2 1 1 7 18247 1 1 107 HIS O O -7.932 10.433 -0.017 1.00 . A A . 107 HIS O 1 1 7 18248 1 1 108 VAL C C -6.190 7.920 0.242 1.00 . A A . 108 VAL C 1 1 7 18249 1 1 108 VAL CA C -5.426 9.226 0.028 1.00 . A A . 108 VAL CA 1 1 7 18250 1 1 108 VAL CB C -3.897 8.950 0.080 1.00 . A A . 108 VAL CB 1 1 7 18251 1 1 108 VAL CG1 C -3.164 9.933 -0.811 1.00 . A A . 108 VAL CG1 1 1 7 18252 1 1 108 VAL CG2 C -3.320 8.986 1.490 1.00 . A A . 108 VAL CG2 1 1 7 18253 1 1 108 VAL H H -5.277 10.628 1.614 1.00 . A A . 108 VAL H 1 1 7 18254 1 1 108 VAL HA H -5.652 9.575 -0.965 1.00 . A A . 108 VAL HA 1 1 7 18255 1 1 108 VAL HB H -3.728 7.958 -0.317 1.00 . A A . 108 VAL HB 1 1 7 18256 1 1 108 VAL HG11 H -3.222 9.600 -1.838 1.00 . A A . 108 VAL HG11 1 1 7 18257 1 1 108 VAL HG12 H -2.131 9.993 -0.506 1.00 . A A . 108 VAL HG12 1 1 7 18258 1 1 108 VAL HG13 H -3.622 10.907 -0.724 1.00 . A A . 108 VAL HG13 1 1 7 18259 1 1 108 VAL HG21 H -2.238 8.901 1.430 1.00 . A A . 108 VAL HG21 1 1 7 18260 1 1 108 VAL HG22 H -3.716 8.161 2.065 1.00 . A A . 108 VAL HG22 1 1 7 18261 1 1 108 VAL HG23 H -3.583 9.919 1.966 1.00 . A A . 108 VAL HG23 1 1 7 18262 1 1 108 VAL N N -5.886 10.287 0.937 1.00 . A A . 108 VAL N 1 1 7 18263 1 1 108 VAL O O -6.437 7.183 -0.718 1.00 . A A . 108 VAL O 1 1 7 18264 1 1 109 MET C C -8.753 6.503 1.339 1.00 . A A . 109 MET C 1 1 7 18265 1 1 109 MET CA C -7.322 6.434 1.824 1.00 . A A . 109 MET CA 1 1 7 18266 1 1 109 MET CB C -7.252 6.120 3.321 1.00 . A A . 109 MET CB 1 1 7 18267 1 1 109 MET CE C -4.267 5.005 1.565 1.00 . A A . 109 MET CE 1 1 7 18268 1 1 109 MET CG C -6.015 5.348 3.711 1.00 . A A . 109 MET CG 1 1 7 18269 1 1 109 MET H H -6.280 8.225 2.234 1.00 . A A . 109 MET H 1 1 7 18270 1 1 109 MET HA H -6.865 5.638 1.286 1.00 . A A . 109 MET HA 1 1 7 18271 1 1 109 MET HB2 H -7.263 7.043 3.883 1.00 . A A . 109 MET HB2 1 1 7 18272 1 1 109 MET HB3 H -8.106 5.533 3.607 1.00 . A A . 109 MET HB3 1 1 7 18273 1 1 109 MET HE1 H -3.381 5.117 2.173 1.00 . A A . 109 MET HE1 1 1 7 18274 1 1 109 MET HE2 H -4.644 5.981 1.299 1.00 . A A . 109 MET HE2 1 1 7 18275 1 1 109 MET HE3 H -4.020 4.457 0.668 1.00 . A A . 109 MET HE3 1 1 7 18276 1 1 109 MET HG2 H -5.208 6.051 3.845 1.00 . A A . 109 MET HG2 1 1 7 18277 1 1 109 MET HG3 H -6.228 4.844 4.643 1.00 . A A . 109 MET HG3 1 1 7 18278 1 1 109 MET N N -6.562 7.636 1.503 1.00 . A A . 109 MET N 1 1 7 18279 1 1 109 MET O O -9.261 5.516 0.820 1.00 . A A . 109 MET O 1 1 7 18280 1 1 109 MET SD S -5.514 4.108 2.489 1.00 . A A . 109 MET SD 1 1 7 18281 1 1 110 THR C C -10.743 8.089 -0.523 1.00 . A A . 110 THR C 1 1 7 18282 1 1 110 THR CA C -10.758 7.829 0.987 1.00 . A A . 110 THR CA 1 1 7 18283 1 1 110 THR CB C -11.498 8.961 1.740 1.00 . A A . 110 THR CB 1 1 7 18284 1 1 110 THR CG2 C -13.013 8.855 1.579 1.00 . A A . 110 THR CG2 1 1 7 18285 1 1 110 THR H H -8.896 8.444 1.826 1.00 . A A . 110 THR H 1 1 7 18286 1 1 110 THR HA H -11.278 6.868 1.158 1.00 . A A . 110 THR HA 1 1 7 18287 1 1 110 THR HB H -11.170 9.909 1.339 1.00 . A A . 110 THR HB 1 1 7 18288 1 1 110 THR HG1 H -11.966 9.074 3.655 1.00 . A A . 110 THR HG1 1 1 7 18289 1 1 110 THR HG21 H -13.352 7.909 1.974 1.00 . A A . 110 THR HG21 1 1 7 18290 1 1 110 THR HG22 H -13.269 8.921 0.532 1.00 . A A . 110 THR HG22 1 1 7 18291 1 1 110 THR HG23 H -13.490 9.661 2.117 1.00 . A A . 110 THR HG23 1 1 7 18292 1 1 110 THR N N -9.379 7.669 1.454 1.00 . A A . 110 THR N 1 1 7 18293 1 1 110 THR O O -11.765 7.926 -1.196 1.00 . A A . 110 THR O 1 1 7 18294 1 1 110 THR OG1 O -11.174 8.912 3.136 1.00 . A A . 110 THR OG1 1 1 7 18295 1 1 111 ASN C C -9.529 7.300 -3.128 1.00 . A A . 111 ASN C 1 1 7 18296 1 1 111 ASN CA C -9.370 8.681 -2.488 1.00 . A A . 111 ASN CA 1 1 7 18297 1 1 111 ASN CB C -7.983 9.262 -2.788 1.00 . A A . 111 ASN CB 1 1 7 18298 1 1 111 ASN CG C -7.931 9.997 -4.115 1.00 . A A . 111 ASN CG 1 1 7 18299 1 1 111 ASN H H -8.816 8.682 -0.439 1.00 . A A . 111 ASN H 1 1 7 18300 1 1 111 ASN HA H -10.140 9.342 -2.859 1.00 . A A . 111 ASN HA 1 1 7 18301 1 1 111 ASN HB2 H -7.714 9.955 -2.006 1.00 . A A . 111 ASN HB2 1 1 7 18302 1 1 111 ASN HB3 H -7.262 8.458 -2.814 1.00 . A A . 111 ASN HB3 1 1 7 18303 1 1 111 ASN HD21 H -8.432 11.700 -3.220 1.00 . A A . 111 ASN HD21 1 1 7 18304 1 1 111 ASN HD22 H -8.186 11.794 -4.927 1.00 . A A . 111 ASN HD22 1 1 7 18305 1 1 111 ASN N N -9.565 8.499 -1.044 1.00 . A A . 111 ASN N 1 1 7 18306 1 1 111 ASN ND2 N -8.211 11.295 -4.084 1.00 . A A . 111 ASN ND2 1 1 7 18307 1 1 111 ASN O O -9.966 7.163 -4.273 1.00 . A A . 111 ASN O 1 1 7 18308 1 1 111 ASN OD1 O -7.643 9.405 -5.154 1.00 . A A . 111 ASN OD1 1 1 7 18309 1 1 112 LEU C C -10.638 4.402 -2.080 1.00 . A A . 112 LEU C 1 1 7 18310 1 1 112 LEU CA C -9.306 4.882 -2.679 1.00 . A A . 112 LEU CA 1 1 7 18311 1 1 112 LEU CB C -8.138 4.050 -2.122 1.00 . A A . 112 LEU CB 1 1 7 18312 1 1 112 LEU CD1 C -5.699 4.172 -1.536 1.00 . A A . 112 LEU CD1 1 1 7 18313 1 1 112 LEU CD2 C -6.380 3.690 -3.888 1.00 . A A . 112 LEU CD2 1 1 7 18314 1 1 112 LEU CG C -6.736 4.446 -2.614 1.00 . A A . 112 LEU CG 1 1 7 18315 1 1 112 LEU H H -8.735 6.502 -1.456 1.00 . A A . 112 LEU H 1 1 7 18316 1 1 112 LEU HA H -9.341 4.798 -3.756 1.00 . A A . 112 LEU HA 1 1 7 18317 1 1 112 LEU HB2 H -8.152 4.131 -1.045 1.00 . A A . 112 LEU HB2 1 1 7 18318 1 1 112 LEU HB3 H -8.307 3.016 -2.387 1.00 . A A . 112 LEU HB3 1 1 7 18319 1 1 112 LEU HD11 H -4.719 4.437 -1.904 1.00 . A A . 112 LEU HD11 1 1 7 18320 1 1 112 LEU HD12 H -5.716 3.124 -1.279 1.00 . A A . 112 LEU HD12 1 1 7 18321 1 1 112 LEU HD13 H -5.927 4.762 -0.661 1.00 . A A . 112 LEU HD13 1 1 7 18322 1 1 112 LEU HD21 H -5.449 4.068 -4.283 1.00 . A A . 112 LEU HD21 1 1 7 18323 1 1 112 LEU HD22 H -7.163 3.827 -4.619 1.00 . A A . 112 LEU HD22 1 1 7 18324 1 1 112 LEU HD23 H -6.276 2.639 -3.666 1.00 . A A . 112 LEU HD23 1 1 7 18325 1 1 112 LEU HG H -6.717 5.507 -2.832 1.00 . A A . 112 LEU HG 1 1 7 18326 1 1 112 LEU N N -9.149 6.286 -2.328 1.00 . A A . 112 LEU N 1 1 7 18327 1 1 112 LEU O O -11.199 3.385 -2.499 1.00 . A A . 112 LEU O 1 1 7 18328 1 1 113 GLY C C -12.271 3.978 0.781 1.00 . A A . 113 GLY C 1 1 7 18329 1 1 113 GLY CA C -12.383 4.914 -0.403 1.00 . A A . 113 GLY CA 1 1 7 18330 1 1 113 GLY H H -10.590 5.956 -0.805 1.00 . A A . 113 GLY H 1 1 7 18331 1 1 113 GLY HA2 H -12.786 5.851 -0.055 1.00 . A A . 113 GLY HA2 1 1 7 18332 1 1 113 GLY HA3 H -13.054 4.512 -1.095 1.00 . A A . 113 GLY HA3 1 1 7 18333 1 1 113 GLY N N -11.119 5.179 -1.083 1.00 . A A . 113 GLY N 1 1 7 18334 1 1 113 GLY O O -13.213 3.246 1.100 1.00 . A A . 113 GLY O 1 1 7 18335 1 1 114 GLU C C -11.697 3.563 3.765 1.00 . A A . 114 GLU C 1 1 7 18336 1 1 114 GLU CA C -10.799 3.202 2.593 1.00 . A A . 114 GLU CA 1 1 7 18337 1 1 114 GLU CB C -9.343 3.414 2.975 1.00 . A A . 114 GLU CB 1 1 7 18338 1 1 114 GLU CD C -8.289 1.112 3.105 1.00 . A A . 114 GLU CD 1 1 7 18339 1 1 114 GLU CG C -8.389 2.416 2.332 1.00 . A A . 114 GLU CG 1 1 7 18340 1 1 114 GLU H H -10.433 4.621 1.085 1.00 . A A . 114 GLU H 1 1 7 18341 1 1 114 GLU HA H -10.951 2.165 2.336 1.00 . A A . 114 GLU HA 1 1 7 18342 1 1 114 GLU HB2 H -9.060 4.413 2.659 1.00 . A A . 114 GLU HB2 1 1 7 18343 1 1 114 GLU HB3 H -9.247 3.340 4.050 1.00 . A A . 114 GLU HB3 1 1 7 18344 1 1 114 GLU HG2 H -8.742 2.195 1.336 1.00 . A A . 114 GLU HG2 1 1 7 18345 1 1 114 GLU HG3 H -7.406 2.860 2.275 1.00 . A A . 114 GLU HG3 1 1 7 18346 1 1 114 GLU N N -11.112 4.014 1.421 1.00 . A A . 114 GLU N 1 1 7 18347 1 1 114 GLU O O -12.105 4.719 3.916 1.00 . A A . 114 GLU O 1 1 7 18348 1 1 114 GLU OE1 O -7.414 1.013 3.991 1.00 . A A . 114 GLU OE1 1 1 7 18349 1 1 114 GLU OE2 O -9.086 0.193 2.824 1.00 . A A . 114 GLU OE2 1 1 7 18350 1 1 115 LYS C C -12.119 2.613 7.024 1.00 . A A . 115 LYS C 1 1 7 18351 1 1 115 LYS CA C -12.858 2.723 5.705 1.00 . A A . 115 LYS CA 1 1 7 18352 1 1 115 LYS CB C -13.962 1.702 5.624 1.00 . A A . 115 LYS CB 1 1 7 18353 1 1 115 LYS CD C -15.400 0.481 3.931 1.00 . A A . 115 LYS CD 1 1 7 18354 1 1 115 LYS CE C -14.510 -0.235 2.921 1.00 . A A . 115 LYS CE 1 1 7 18355 1 1 115 LYS CG C -14.808 1.822 4.357 1.00 . A A . 115 LYS CG 1 1 7 18356 1 1 115 LYS H H -11.618 1.703 4.429 1.00 . A A . 115 LYS H 1 1 7 18357 1 1 115 LYS HA H -13.289 3.698 5.631 1.00 . A A . 115 LYS HA 1 1 7 18358 1 1 115 LYS HB2 H -13.530 0.712 5.661 1.00 . A A . 115 LYS HB2 1 1 7 18359 1 1 115 LYS HB3 H -14.581 1.847 6.470 1.00 . A A . 115 LYS HB3 1 1 7 18360 1 1 115 LYS HD2 H -15.511 -0.146 4.803 1.00 . A A . 115 LYS HD2 1 1 7 18361 1 1 115 LYS HD3 H -16.369 0.651 3.484 1.00 . A A . 115 LYS HD3 1 1 7 18362 1 1 115 LYS HE2 H -14.402 0.391 2.047 1.00 . A A . 115 LYS HE2 1 1 7 18363 1 1 115 LYS HE3 H -13.538 -0.397 3.367 1.00 . A A . 115 LYS HE3 1 1 7 18364 1 1 115 LYS HG2 H -15.613 2.520 4.536 1.00 . A A . 115 LYS HG2 1 1 7 18365 1 1 115 LYS HG3 H -14.173 2.197 3.557 1.00 . A A . 115 LYS HG3 1 1 7 18366 1 1 115 LYS HZ1 H -14.452 -2.010 1.821 1.00 . A A . 115 LYS HZ1 1 1 7 18367 1 1 115 LYS HZ2 H -16.014 -1.410 2.072 1.00 . A A . 115 LYS HZ2 1 1 7 18368 1 1 115 LYS HZ3 H -15.186 -2.167 3.338 1.00 . A A . 115 LYS HZ3 1 1 7 18369 1 1 115 LYS N N -11.992 2.565 4.583 1.00 . A A . 115 LYS N 1 1 7 18370 1 1 115 LYS NZ N -15.080 -1.547 2.509 1.00 . A A . 115 LYS NZ 1 1 7 18371 1 1 115 LYS O O -11.607 1.552 7.399 1.00 . A A . 115 LYS O 1 1 7 18372 1 1 116 LEU C C -12.300 4.645 9.969 1.00 . A A . 116 LEU C 1 1 7 18373 1 1 116 LEU CA C -11.409 3.875 8.994 1.00 . A A . 116 LEU CA 1 1 7 18374 1 1 116 LEU CB C -10.056 4.575 8.817 1.00 . A A . 116 LEU CB 1 1 7 18375 1 1 116 LEU CD1 C -7.935 4.302 7.506 1.00 . A A . 116 LEU CD1 1 1 7 18376 1 1 116 LEU CD2 C -8.139 3.265 9.771 1.00 . A A . 116 LEU CD2 1 1 7 18377 1 1 116 LEU CG C -8.882 3.645 8.498 1.00 . A A . 116 LEU CG 1 1 7 18378 1 1 116 LEU H H -12.533 4.517 7.326 1.00 . A A . 116 LEU H 1 1 7 18379 1 1 116 LEU HA H -11.243 2.882 9.384 1.00 . A A . 116 LEU HA 1 1 7 18380 1 1 116 LEU HB2 H -10.152 5.285 8.007 1.00 . A A . 116 LEU HB2 1 1 7 18381 1 1 116 LEU HB3 H -9.828 5.113 9.723 1.00 . A A . 116 LEU HB3 1 1 7 18382 1 1 116 LEU HD11 H -7.569 5.230 7.919 1.00 . A A . 116 LEU HD11 1 1 7 18383 1 1 116 LEU HD12 H -8.461 4.502 6.584 1.00 . A A . 116 LEU HD12 1 1 7 18384 1 1 116 LEU HD13 H -7.104 3.642 7.311 1.00 . A A . 116 LEU HD13 1 1 7 18385 1 1 116 LEU HD21 H -7.747 4.157 10.239 1.00 . A A . 116 LEU HD21 1 1 7 18386 1 1 116 LEU HD22 H -7.324 2.599 9.528 1.00 . A A . 116 LEU HD22 1 1 7 18387 1 1 116 LEU HD23 H -8.817 2.771 10.450 1.00 . A A . 116 LEU HD23 1 1 7 18388 1 1 116 LEU HG H -9.261 2.739 8.047 1.00 . A A . 116 LEU HG 1 1 7 18389 1 1 116 LEU N N -12.068 3.744 7.700 1.00 . A A . 116 LEU N 1 1 7 18390 1 1 116 LEU O O -13.258 5.302 9.548 1.00 . A A . 116 LEU O 1 1 7 18391 1 1 117 THR C C -12.178 6.700 12.468 1.00 . A A . 117 THR C 1 1 7 18392 1 1 117 THR CA C -12.750 5.288 12.291 1.00 . A A . 117 THR CA 1 1 7 18393 1 1 117 THR CB C -12.762 4.550 13.655 1.00 . A A . 117 THR CB 1 1 7 18394 1 1 117 THR CG2 C -14.107 4.719 14.351 1.00 . A A . 117 THR CG2 1 1 7 18395 1 1 117 THR H H -11.220 4.017 11.545 1.00 . A A . 117 THR H 1 1 7 18396 1 1 117 THR HA H -13.770 5.371 11.940 1.00 . A A . 117 THR HA 1 1 7 18397 1 1 117 THR HB H -11.996 4.973 14.286 1.00 . A A . 117 THR HB 1 1 7 18398 1 1 117 THR HG1 H -11.987 3.023 12.671 1.00 . A A . 117 THR HG1 1 1 7 18399 1 1 117 THR HG21 H -14.294 5.769 14.523 1.00 . A A . 117 THR HG21 1 1 7 18400 1 1 117 THR HG22 H -14.092 4.197 15.297 1.00 . A A . 117 THR HG22 1 1 7 18401 1 1 117 THR HG23 H -14.890 4.311 13.728 1.00 . A A . 117 THR HG23 1 1 7 18402 1 1 117 THR N N -11.984 4.568 11.270 1.00 . A A . 117 THR N 1 1 7 18403 1 1 117 THR O O -11.042 6.968 12.063 1.00 . A A . 117 THR O 1 1 7 18404 1 1 117 THR OG1 O -12.504 3.151 13.470 1.00 . A A . 117 THR OG1 1 1 7 18405 1 1 118 ASP C C -11.310 9.117 14.175 1.00 . A A . 118 ASP C 1 1 7 18406 1 1 118 ASP CA C -12.556 8.994 13.287 1.00 . A A . 118 ASP CA 1 1 7 18407 1 1 118 ASP CB C -13.710 9.804 13.890 1.00 . A A . 118 ASP CB 1 1 7 18408 1 1 118 ASP CG C -14.844 10.027 12.907 1.00 . A A . 118 ASP CG 1 1 7 18409 1 1 118 ASP H H -13.849 7.310 13.393 1.00 . A A . 118 ASP H 1 1 7 18410 1 1 118 ASP HA H -12.318 9.406 12.317 1.00 . A A . 118 ASP HA 1 1 7 18411 1 1 118 ASP HB2 H -14.101 9.277 14.747 1.00 . A A . 118 ASP HB2 1 1 7 18412 1 1 118 ASP HB3 H -13.337 10.768 14.205 1.00 . A A . 118 ASP HB3 1 1 7 18413 1 1 118 ASP N N -12.967 7.596 13.076 1.00 . A A . 118 ASP N 1 1 7 18414 1 1 118 ASP O O -10.390 9.873 13.849 1.00 . A A . 118 ASP O 1 1 7 18415 1 1 118 ASP OD1 O -15.764 9.183 12.861 1.00 . A A . 118 ASP OD1 1 1 7 18416 1 1 118 ASP OD2 O -14.812 11.045 12.183 1.00 . A A . 118 ASP OD2 1 1 7 18417 1 1 119 GLU C C -9.089 7.381 15.890 1.00 . A A . 119 GLU C 1 1 7 18418 1 1 119 GLU CA C -10.167 8.407 16.221 1.00 . A A . 119 GLU CA 1 1 7 18419 1 1 119 GLU CB C -10.647 8.224 17.665 1.00 . A A . 119 GLU CB 1 1 7 18420 1 1 119 GLU CD C -11.821 9.230 19.665 1.00 . A A . 119 GLU CD 1 1 7 18421 1 1 119 GLU CG C -11.363 9.440 18.235 1.00 . A A . 119 GLU CG 1 1 7 18422 1 1 119 GLU H H -12.046 7.806 15.494 1.00 . A A . 119 GLU H 1 1 7 18423 1 1 119 GLU HA H -9.726 9.376 16.122 1.00 . A A . 119 GLU HA 1 1 7 18424 1 1 119 GLU HB2 H -11.325 7.385 17.701 1.00 . A A . 119 GLU HB2 1 1 7 18425 1 1 119 GLU HB3 H -9.793 8.011 18.290 1.00 . A A . 119 GLU HB3 1 1 7 18426 1 1 119 GLU HG2 H -10.690 10.284 18.209 1.00 . A A . 119 GLU HG2 1 1 7 18427 1 1 119 GLU HG3 H -12.228 9.652 17.623 1.00 . A A . 119 GLU HG3 1 1 7 18428 1 1 119 GLU N N -11.290 8.375 15.290 1.00 . A A . 119 GLU N 1 1 7 18429 1 1 119 GLU O O -7.932 7.562 16.284 1.00 . A A . 119 GLU O 1 1 7 18430 1 1 119 GLU OE1 O -12.959 8.755 19.861 1.00 . A A . 119 GLU OE1 1 1 7 18431 1 1 119 GLU OE2 O -11.040 9.539 20.590 1.00 . A A . 119 GLU OE2 1 1 7 18432 1 1 120 GLU C C -7.441 5.877 13.865 1.00 . A A . 120 GLU C 1 1 7 18433 1 1 120 GLU CA C -8.504 5.281 14.782 1.00 . A A . 120 GLU CA 1 1 7 18434 1 1 120 GLU CB C -9.235 4.128 14.095 1.00 . A A . 120 GLU CB 1 1 7 18435 1 1 120 GLU CD C -8.835 2.125 15.604 1.00 . A A . 120 GLU CD 1 1 7 18436 1 1 120 GLU CG C -9.848 3.119 15.060 1.00 . A A . 120 GLU CG 1 1 7 18437 1 1 120 GLU H H -10.382 6.193 14.910 1.00 . A A . 120 GLU H 1 1 7 18438 1 1 120 GLU HA H -8.025 4.921 15.677 1.00 . A A . 120 GLU HA 1 1 7 18439 1 1 120 GLU HB2 H -10.024 4.535 13.483 1.00 . A A . 120 GLU HB2 1 1 7 18440 1 1 120 GLU HB3 H -8.544 3.617 13.464 1.00 . A A . 120 GLU HB3 1 1 7 18441 1 1 120 GLU HG2 H -10.282 3.654 15.891 1.00 . A A . 120 GLU HG2 1 1 7 18442 1 1 120 GLU HG3 H -10.623 2.571 14.543 1.00 . A A . 120 GLU HG3 1 1 7 18443 1 1 120 GLU N N -9.455 6.305 15.174 1.00 . A A . 120 GLU N 1 1 7 18444 1 1 120 GLU O O -6.248 5.637 14.060 1.00 . A A . 120 GLU O 1 1 7 18445 1 1 120 GLU OE1 O -8.228 2.413 16.657 1.00 . A A . 120 GLU OE1 1 1 7 18446 1 1 120 GLU OE2 O -8.650 1.062 14.975 1.00 . A A . 120 GLU OE2 1 1 7 18447 1 1 121 VAL C C -6.470 8.643 12.552 1.00 . A A . 121 VAL C 1 1 7 18448 1 1 121 VAL CA C -6.993 7.329 11.969 1.00 . A A . 121 VAL CA 1 1 7 18449 1 1 121 VAL CB C -7.612 7.517 10.570 1.00 . A A . 121 VAL CB 1 1 7 18450 1 1 121 VAL CG1 C -8.137 8.911 10.360 1.00 . A A . 121 VAL CG1 1 1 7 18451 1 1 121 VAL CG2 C -6.571 7.193 9.536 1.00 . A A . 121 VAL CG2 1 1 7 18452 1 1 121 VAL H H -8.834 6.753 12.710 1.00 . A A . 121 VAL H 1 1 7 18453 1 1 121 VAL HA H -6.163 6.695 11.855 1.00 . A A . 121 VAL HA 1 1 7 18454 1 1 121 VAL HB H -8.430 6.824 10.458 1.00 . A A . 121 VAL HB 1 1 7 18455 1 1 121 VAL HG11 H -8.998 9.062 10.988 1.00 . A A . 121 VAL HG11 1 1 7 18456 1 1 121 VAL HG12 H -8.403 9.042 9.320 1.00 . A A . 121 VAL HG12 1 1 7 18457 1 1 121 VAL HG13 H -7.359 9.606 10.633 1.00 . A A . 121 VAL HG13 1 1 7 18458 1 1 121 VAL HG21 H -5.704 7.821 9.706 1.00 . A A . 121 VAL HG21 1 1 7 18459 1 1 121 VAL HG22 H -6.971 7.376 8.553 1.00 . A A . 121 VAL HG22 1 1 7 18460 1 1 121 VAL HG23 H -6.294 6.157 9.634 1.00 . A A . 121 VAL HG23 1 1 7 18461 1 1 121 VAL N N -7.886 6.663 12.868 1.00 . A A . 121 VAL N 1 1 7 18462 1 1 121 VAL O O -5.462 9.152 12.077 1.00 . A A . 121 VAL O 1 1 7 18463 1 1 122 ASP C C -5.457 10.175 15.037 1.00 . A A . 122 ASP C 1 1 7 18464 1 1 122 ASP CA C -6.710 10.435 14.205 1.00 . A A . 122 ASP CA 1 1 7 18465 1 1 122 ASP CB C -7.821 11.050 15.064 1.00 . A A . 122 ASP CB 1 1 7 18466 1 1 122 ASP CG C -7.685 12.556 15.211 1.00 . A A . 122 ASP CG 1 1 7 18467 1 1 122 ASP H H -7.968 8.740 13.912 1.00 . A A . 122 ASP H 1 1 7 18468 1 1 122 ASP HA H -6.446 11.111 13.416 1.00 . A A . 122 ASP HA 1 1 7 18469 1 1 122 ASP HB2 H -8.778 10.839 14.606 1.00 . A A . 122 ASP HB2 1 1 7 18470 1 1 122 ASP HB3 H -7.789 10.606 16.051 1.00 . A A . 122 ASP HB3 1 1 7 18471 1 1 122 ASP N N -7.158 9.190 13.573 1.00 . A A . 122 ASP N 1 1 7 18472 1 1 122 ASP O O -4.668 11.085 15.302 1.00 . A A . 122 ASP O 1 1 7 18473 1 1 122 ASP OD1 O -7.019 13.001 16.170 1.00 . A A . 122 ASP OD1 1 1 7 18474 1 1 122 ASP OD2 O -8.244 13.288 14.368 1.00 . A A . 122 ASP OD2 1 1 7 18475 1 1 123 GLU C C -3.063 8.037 15.234 1.00 . A A . 123 GLU C 1 1 7 18476 1 1 123 GLU CA C -4.155 8.466 16.195 1.00 . A A . 123 GLU CA 1 1 7 18477 1 1 123 GLU CB C -4.520 7.322 17.151 1.00 . A A . 123 GLU CB 1 1 7 18478 1 1 123 GLU CD C -4.204 8.300 19.473 1.00 . A A . 123 GLU CD 1 1 7 18479 1 1 123 GLU CG C -5.191 7.782 18.441 1.00 . A A . 123 GLU CG 1 1 7 18480 1 1 123 GLU H H -6.011 8.283 15.249 1.00 . A A . 123 GLU H 1 1 7 18481 1 1 123 GLU HA H -3.793 9.308 16.746 1.00 . A A . 123 GLU HA 1 1 7 18482 1 1 123 GLU HB2 H -5.198 6.644 16.641 1.00 . A A . 123 GLU HB2 1 1 7 18483 1 1 123 GLU HB3 H -3.615 6.787 17.409 1.00 . A A . 123 GLU HB3 1 1 7 18484 1 1 123 GLU HG2 H -5.887 8.573 18.206 1.00 . A A . 123 GLU HG2 1 1 7 18485 1 1 123 GLU HG3 H -5.729 6.947 18.868 1.00 . A A . 123 GLU HG3 1 1 7 18486 1 1 123 GLU N N -5.312 8.919 15.451 1.00 . A A . 123 GLU N 1 1 7 18487 1 1 123 GLU O O -1.890 8.336 15.456 1.00 . A A . 123 GLU O 1 1 7 18488 1 1 123 GLU OE1 O -3.922 9.517 19.466 1.00 . A A . 123 GLU OE1 1 1 7 18489 1 1 123 GLU OE2 O -3.714 7.488 20.286 1.00 . A A . 123 GLU OE2 1 1 7 18490 1 1 124 MET C C -2.015 8.139 12.366 1.00 . A A . 124 MET C 1 1 7 18491 1 1 124 MET CA C -2.523 6.916 13.110 1.00 . A A . 124 MET CA 1 1 7 18492 1 1 124 MET CB C -3.165 5.934 12.117 1.00 . A A . 124 MET CB 1 1 7 18493 1 1 124 MET CE C -3.417 2.309 14.187 1.00 . A A . 124 MET CE 1 1 7 18494 1 1 124 MET CG C -3.713 4.660 12.748 1.00 . A A . 124 MET CG 1 1 7 18495 1 1 124 MET H H -4.414 7.123 14.054 1.00 . A A . 124 MET H 1 1 7 18496 1 1 124 MET HA H -1.690 6.447 13.598 1.00 . A A . 124 MET HA 1 1 7 18497 1 1 124 MET HB2 H -3.974 6.434 11.612 1.00 . A A . 124 MET HB2 1 1 7 18498 1 1 124 MET HB3 H -2.422 5.651 11.386 1.00 . A A . 124 MET HB3 1 1 7 18499 1 1 124 MET HE1 H -4.191 2.676 14.844 1.00 . A A . 124 MET HE1 1 1 7 18500 1 1 124 MET HE2 H -2.778 1.627 14.727 1.00 . A A . 124 MET HE2 1 1 7 18501 1 1 124 MET HE3 H -3.868 1.794 13.351 1.00 . A A . 124 MET HE3 1 1 7 18502 1 1 124 MET HG2 H -4.472 4.932 13.467 1.00 . A A . 124 MET HG2 1 1 7 18503 1 1 124 MET HG3 H -4.159 4.056 11.972 1.00 . A A . 124 MET HG3 1 1 7 18504 1 1 124 MET N N -3.465 7.345 14.151 1.00 . A A . 124 MET N 1 1 7 18505 1 1 124 MET O O -0.942 8.117 11.763 1.00 . A A . 124 MET O 1 1 7 18506 1 1 124 MET SD S -2.445 3.687 13.584 1.00 . A A . 124 MET SD 1 1 7 18507 1 1 125 ILE C C -1.505 11.229 12.750 1.00 . A A . 125 ILE C 1 1 7 18508 1 1 125 ILE CA C -2.477 10.484 11.832 1.00 . A A . 125 ILE CA 1 1 7 18509 1 1 125 ILE CB C -3.766 11.320 11.597 1.00 . A A . 125 ILE CB 1 1 7 18510 1 1 125 ILE CD1 C -4.457 11.115 9.154 1.00 . A A . 125 ILE CD1 1 1 7 18511 1 1 125 ILE CG1 C -3.772 11.962 10.208 1.00 . A A . 125 ILE CG1 1 1 7 18512 1 1 125 ILE CG2 C -3.960 12.386 12.674 1.00 . A A . 125 ILE CG2 1 1 7 18513 1 1 125 ILE H H -3.659 9.143 12.938 1.00 . A A . 125 ILE H 1 1 7 18514 1 1 125 ILE HA H -2.006 10.291 10.881 1.00 . A A . 125 ILE HA 1 1 7 18515 1 1 125 ILE HB H -4.599 10.630 11.662 1.00 . A A . 125 ILE HB 1 1 7 18516 1 1 125 ILE HD11 H -4.338 11.577 8.186 1.00 . A A . 125 ILE HD11 1 1 7 18517 1 1 125 ILE HD12 H -5.509 11.033 9.386 1.00 . A A . 125 ILE HD12 1 1 7 18518 1 1 125 ILE HD13 H -4.015 10.130 9.141 1.00 . A A . 125 ILE HD13 1 1 7 18519 1 1 125 ILE HG12 H -4.295 12.905 10.264 1.00 . A A . 125 ILE HG12 1 1 7 18520 1 1 125 ILE HG13 H -2.755 12.137 9.890 1.00 . A A . 125 ILE HG13 1 1 7 18521 1 1 125 ILE HG21 H -4.631 13.151 12.315 1.00 . A A . 125 ILE HG21 1 1 7 18522 1 1 125 ILE HG22 H -2.995 12.825 12.920 1.00 . A A . 125 ILE HG22 1 1 7 18523 1 1 125 ILE HG23 H -4.372 11.923 13.558 1.00 . A A . 125 ILE HG23 1 1 7 18524 1 1 125 ILE N N -2.812 9.213 12.439 1.00 . A A . 125 ILE N 1 1 7 18525 1 1 125 ILE O O -0.594 11.918 12.282 1.00 . A A . 125 ILE O 1 1 7 18526 1 1 126 ARG C C 0.370 10.935 15.351 1.00 . A A . 126 ARG C 1 1 7 18527 1 1 126 ARG CA C -0.889 11.715 15.076 1.00 . A A . 126 ARG CA 1 1 7 18528 1 1 126 ARG CB C -1.658 12.027 16.365 1.00 . A A . 126 ARG CB 1 1 7 18529 1 1 126 ARG CD C -3.343 13.485 17.548 1.00 . A A . 126 ARG CD 1 1 7 18530 1 1 126 ARG CG C -2.633 13.190 16.233 1.00 . A A . 126 ARG CG 1 1 7 18531 1 1 126 ARG CZ C -2.863 14.647 19.698 1.00 . A A . 126 ARG CZ 1 1 7 18532 1 1 126 ARG H H -2.493 10.524 14.378 1.00 . A A . 126 ARG H 1 1 7 18533 1 1 126 ARG HA H -0.580 12.601 14.618 1.00 . A A . 126 ARG HA 1 1 7 18534 1 1 126 ARG HB2 H -2.216 11.150 16.658 1.00 . A A . 126 ARG HB2 1 1 7 18535 1 1 126 ARG HB3 H -0.948 12.267 17.143 1.00 . A A . 126 ARG HB3 1 1 7 18536 1 1 126 ARG HD2 H -4.187 14.128 17.349 1.00 . A A . 126 ARG HD2 1 1 7 18537 1 1 126 ARG HD3 H -3.692 12.554 17.969 1.00 . A A . 126 ARG HD3 1 1 7 18538 1 1 126 ARG HE H -1.514 14.222 18.285 1.00 . A A . 126 ARG HE 1 1 7 18539 1 1 126 ARG HG2 H -2.088 14.070 15.927 1.00 . A A . 126 ARG HG2 1 1 7 18540 1 1 126 ARG HG3 H -3.371 12.943 15.484 1.00 . A A . 126 ARG HG3 1 1 7 18541 1 1 126 ARG HH11 H -4.429 14.972 20.997 1.00 . A A . 126 ARG HH11 1 1 7 18542 1 1 126 ARG HH12 H -4.842 14.127 19.460 1.00 . A A . 126 ARG HH12 1 1 7 18543 1 1 126 ARG HH21 H -0.980 15.286 20.213 1.00 . A A . 126 ARG HH21 1 1 7 18544 1 1 126 ARG HH22 H -2.282 15.616 21.414 1.00 . A A . 126 ARG HH22 1 1 7 18545 1 1 126 ARG N N -1.727 11.072 14.076 1.00 . A A . 126 ARG N 1 1 7 18546 1 1 126 ARG NE N -2.462 14.146 18.521 1.00 . A A . 126 ARG NE 1 1 7 18547 1 1 126 ARG NH1 N -4.138 14.577 20.080 1.00 . A A . 126 ARG NH1 1 1 7 18548 1 1 126 ARG NH2 N -1.978 15.225 20.500 1.00 . A A . 126 ARG NH2 1 1 7 18549 1 1 126 ARG O O 1.300 11.413 16.010 1.00 . A A . 126 ARG O 1 1 7 18550 1 1 127 GLU C C 2.669 9.332 14.068 1.00 . A A . 127 GLU C 1 1 7 18551 1 1 127 GLU CA C 1.503 8.815 14.920 1.00 . A A . 127 GLU CA 1 1 7 18552 1 1 127 GLU CB C 1.094 7.412 14.456 1.00 . A A . 127 GLU CB 1 1 7 18553 1 1 127 GLU CD C 1.463 6.015 16.548 1.00 . A A . 127 GLU CD 1 1 7 18554 1 1 127 GLU CG C 0.456 6.548 15.543 1.00 . A A . 127 GLU CG 1 1 7 18555 1 1 127 GLU H H -0.421 9.477 14.319 1.00 . A A . 127 GLU H 1 1 7 18556 1 1 127 GLU HA H 1.815 8.771 15.948 1.00 . A A . 127 GLU HA 1 1 7 18557 1 1 127 GLU HB2 H 0.387 7.513 13.646 1.00 . A A . 127 GLU HB2 1 1 7 18558 1 1 127 GLU HB3 H 1.972 6.901 14.090 1.00 . A A . 127 GLU HB3 1 1 7 18559 1 1 127 GLU HG2 H -0.279 7.140 16.073 1.00 . A A . 127 GLU HG2 1 1 7 18560 1 1 127 GLU HG3 H -0.037 5.710 15.072 1.00 . A A . 127 GLU HG3 1 1 7 18561 1 1 127 GLU N N 0.370 9.735 14.826 1.00 . A A . 127 GLU N 1 1 7 18562 1 1 127 GLU O O 3.756 8.743 14.053 1.00 . A A . 127 GLU O 1 1 7 18563 1 1 127 GLU OE1 O 1.447 6.479 17.708 1.00 . A A . 127 GLU OE1 1 1 7 18564 1 1 127 GLU OE2 O 2.268 5.137 16.173 1.00 . A A . 127 GLU OE2 1 1 7 18565 1 1 128 ALA C C 3.449 12.601 12.595 1.00 . A A . 128 ALA C 1 1 7 18566 1 1 128 ALA CA C 3.417 11.068 12.486 1.00 . A A . 128 ALA CA 1 1 7 18567 1 1 128 ALA CB C 3.156 10.652 11.045 1.00 . A A . 128 ALA CB 1 1 7 18568 1 1 128 ALA H H 1.532 10.897 13.472 1.00 . A A . 128 ALA H 1 1 7 18569 1 1 128 ALA HA H 4.385 10.682 12.770 1.00 . A A . 128 ALA HA 1 1 7 18570 1 1 128 ALA HB1 H 2.152 10.939 10.767 1.00 . A A . 128 ALA HB1 1 1 7 18571 1 1 128 ALA HB2 H 3.265 9.582 10.953 1.00 . A A . 128 ALA HB2 1 1 7 18572 1 1 128 ALA HB3 H 3.865 11.145 10.395 1.00 . A A . 128 ALA HB3 1 1 7 18573 1 1 128 ALA N N 2.419 10.457 13.367 1.00 . A A . 128 ALA N 1 1 7 18574 1 1 128 ALA O O 4.173 13.257 11.835 1.00 . A A . 128 ALA O 1 1 7 18575 1 1 129 ALA C C 4.027 15.209 14.064 1.00 . A A . 129 ALA C 1 1 7 18576 1 1 129 ALA CA C 2.643 14.642 13.728 1.00 . A A . 129 ALA CA 1 1 7 18577 1 1 129 ALA CB C 1.639 15.034 14.807 1.00 . A A . 129 ALA CB 1 1 7 18578 1 1 129 ALA H H 2.123 12.612 14.121 1.00 . A A . 129 ALA H 1 1 7 18579 1 1 129 ALA HA H 2.313 15.076 12.796 1.00 . A A . 129 ALA HA 1 1 7 18580 1 1 129 ALA HB1 H 0.639 14.801 14.472 1.00 . A A . 129 ALA HB1 1 1 7 18581 1 1 129 ALA HB2 H 1.717 16.099 15.004 1.00 . A A . 129 ALA HB2 1 1 7 18582 1 1 129 ALA HB3 H 1.852 14.486 15.713 1.00 . A A . 129 ALA HB3 1 1 7 18583 1 1 129 ALA N N 2.681 13.179 13.544 1.00 . A A . 129 ALA N 1 1 7 18584 1 1 129 ALA O O 4.570 14.961 15.148 1.00 . A A . 129 ALA O 1 1 7 18585 1 1 130 ILE C C 5.753 18.070 13.464 1.00 . A A . 130 ILE C 1 1 7 18586 1 1 130 ILE CA C 5.901 16.575 13.278 1.00 . A A . 130 ILE CA 1 1 7 18587 1 1 130 ILE CB C 6.886 16.233 12.113 1.00 . A A . 130 ILE CB 1 1 7 18588 1 1 130 ILE CD1 C 9.295 16.463 12.914 1.00 . A A . 130 ILE CD1 1 1 7 18589 1 1 130 ILE CG1 C 8.166 17.087 12.123 1.00 . A A . 130 ILE CG1 1 1 7 18590 1 1 130 ILE CG2 C 6.217 16.315 10.742 1.00 . A A . 130 ILE CG2 1 1 7 18591 1 1 130 ILE H H 4.104 16.090 12.269 1.00 . A A . 130 ILE H 1 1 7 18592 1 1 130 ILE HA H 6.321 16.172 14.190 1.00 . A A . 130 ILE HA 1 1 7 18593 1 1 130 ILE HB H 7.179 15.221 12.277 1.00 . A A . 130 ILE HB 1 1 7 18594 1 1 130 ILE HD11 H 9.007 16.387 13.952 1.00 . A A . 130 ILE HD11 1 1 7 18595 1 1 130 ILE HD12 H 10.179 17.077 12.828 1.00 . A A . 130 ILE HD12 1 1 7 18596 1 1 130 ILE HD13 H 9.501 15.476 12.526 1.00 . A A . 130 ILE HD13 1 1 7 18597 1 1 130 ILE HG12 H 8.507 17.222 11.105 1.00 . A A . 130 ILE HG12 1 1 7 18598 1 1 130 ILE HG13 H 7.946 18.051 12.556 1.00 . A A . 130 ILE HG13 1 1 7 18599 1 1 130 ILE HG21 H 6.976 16.310 9.974 1.00 . A A . 130 ILE HG21 1 1 7 18600 1 1 130 ILE HG22 H 5.643 17.227 10.675 1.00 . A A . 130 ILE HG22 1 1 7 18601 1 1 130 ILE HG23 H 5.562 15.466 10.609 1.00 . A A . 130 ILE HG23 1 1 7 18602 1 1 130 ILE N N 4.588 15.954 13.110 1.00 . A A . 130 ILE N 1 1 7 18603 1 1 130 ILE O O 4.932 18.719 12.812 1.00 . A A . 130 ILE O 1 1 7 18604 1 1 131 ASP C C 5.335 20.515 15.347 1.00 . A A . 131 ASP C 1 1 7 18605 1 1 131 ASP CA C 6.664 20.020 14.738 1.00 . A A . 131 ASP CA 1 1 7 18606 1 1 131 ASP CB C 7.072 20.893 13.548 1.00 . A A . 131 ASP CB 1 1 7 18607 1 1 131 ASP CG C 7.733 22.198 13.961 1.00 . A A . 131 ASP CG 1 1 7 18608 1 1 131 ASP H H 7.316 17.986 14.668 1.00 . A A . 131 ASP H 1 1 7 18609 1 1 131 ASP HA H 7.417 20.105 15.494 1.00 . A A . 131 ASP HA 1 1 7 18610 1 1 131 ASP HB2 H 7.768 20.334 12.942 1.00 . A A . 131 ASP HB2 1 1 7 18611 1 1 131 ASP HB3 H 6.193 21.119 12.963 1.00 . A A . 131 ASP HB3 1 1 7 18612 1 1 131 ASP N N 6.622 18.590 14.333 1.00 . A A . 131 ASP N 1 1 7 18613 1 1 131 ASP O O 5.326 21.350 16.256 1.00 . A A . 131 ASP O 1 1 7 18614 1 1 131 ASP OD1 O 8.973 22.215 14.106 1.00 . A A . 131 ASP OD1 1 1 7 18615 1 1 131 ASP OD2 O 7.009 23.200 14.138 1.00 . A A . 131 ASP OD2 1 1 7 18616 1 1 132 GLY C C 1.946 20.541 14.096 1.00 . A A . 132 GLY C 1 1 7 18617 1 1 132 GLY CA C 2.898 20.321 15.264 1.00 . A A . 132 GLY CA 1 1 7 18618 1 1 132 GLY H H 4.359 19.325 14.109 1.00 . A A . 132 GLY H 1 1 7 18619 1 1 132 GLY HA2 H 2.516 19.505 15.869 1.00 . A A . 132 GLY HA2 1 1 7 18620 1 1 132 GLY HA3 H 2.937 21.218 15.862 1.00 . A A . 132 GLY HA3 1 1 7 18621 1 1 132 GLY N N 4.242 19.979 14.824 1.00 . A A . 132 GLY N 1 1 7 18622 1 1 132 GLY O O 0.734 20.666 14.297 1.00 . A A . 132 GLY O 1 1 7 18623 1 1 133 ASP C C 1.337 19.407 11.064 1.00 . A A . 133 ASP C 1 1 7 18624 1 1 133 ASP CA C 1.716 20.773 11.653 1.00 . A A . 133 ASP CA 1 1 7 18625 1 1 133 ASP CB C 2.503 21.608 10.631 1.00 . A A . 133 ASP CB 1 1 7 18626 1 1 133 ASP CG C 1.605 22.317 9.631 1.00 . A A . 133 ASP CG 1 1 7 18627 1 1 133 ASP H H 3.476 20.496 12.798 1.00 . A A . 133 ASP H 1 1 7 18628 1 1 133 ASP HA H 0.811 21.300 11.919 1.00 . A A . 133 ASP HA 1 1 7 18629 1 1 133 ASP HB2 H 3.081 22.354 11.156 1.00 . A A . 133 ASP HB2 1 1 7 18630 1 1 133 ASP HB3 H 3.173 20.959 10.087 1.00 . A A . 133 ASP HB3 1 1 7 18631 1 1 133 ASP N N 2.503 20.589 12.875 1.00 . A A . 133 ASP N 1 1 7 18632 1 1 133 ASP O O 0.171 19.170 10.734 1.00 . A A . 133 ASP O 1 1 7 18633 1 1 133 ASP OD1 O 1.313 21.724 8.571 1.00 . A A . 133 ASP OD1 1 1 7 18634 1 1 133 ASP OD2 O 1.194 23.463 9.910 1.00 . A A . 133 ASP OD2 1 1 7 18635 1 1 134 GLY C C 2.538 16.963 8.985 1.00 . A A . 134 GLY C 1 1 7 18636 1 1 134 GLY CA C 2.105 17.179 10.427 1.00 . A A . 134 GLY CA 1 1 7 18637 1 1 134 GLY H H 3.244 18.788 11.202 1.00 . A A . 134 GLY H 1 1 7 18638 1 1 134 GLY HA2 H 2.645 16.481 11.047 1.00 . A A . 134 GLY HA2 1 1 7 18639 1 1 134 GLY HA3 H 1.050 16.961 10.506 1.00 . A A . 134 GLY HA3 1 1 7 18640 1 1 134 GLY N N 2.338 18.521 10.940 1.00 . A A . 134 GLY N 1 1 7 18641 1 1 134 GLY O O 2.358 15.861 8.459 1.00 . A A . 134 GLY O 1 1 7 18642 1 1 135 GLN C C 4.955 17.247 6.846 1.00 . A A . 135 GLN C 1 1 7 18643 1 1 135 GLN CA C 3.557 17.860 6.942 1.00 . A A . 135 GLN CA 1 1 7 18644 1 1 135 GLN CB C 3.470 19.189 6.172 1.00 . A A . 135 GLN CB 1 1 7 18645 1 1 135 GLN CD C 3.982 21.667 6.052 1.00 . A A . 135 GLN CD 1 1 7 18646 1 1 135 GLN CG C 4.103 20.395 6.868 1.00 . A A . 135 GLN CG 1 1 7 18647 1 1 135 GLN H H 3.242 18.843 8.806 1.00 . A A . 135 GLN H 1 1 7 18648 1 1 135 GLN HA H 2.881 17.175 6.481 1.00 . A A . 135 GLN HA 1 1 7 18649 1 1 135 GLN HB2 H 3.956 19.057 5.218 1.00 . A A . 135 GLN HB2 1 1 7 18650 1 1 135 GLN HB3 H 2.426 19.405 5.995 1.00 . A A . 135 GLN HB3 1 1 7 18651 1 1 135 GLN HE21 H 2.246 22.091 6.925 1.00 . A A . 135 GLN HE21 1 1 7 18652 1 1 135 GLN HE22 H 2.794 23.233 5.750 1.00 . A A . 135 GLN HE22 1 1 7 18653 1 1 135 GLN HG2 H 3.612 20.547 7.817 1.00 . A A . 135 GLN HG2 1 1 7 18654 1 1 135 GLN HG3 H 5.151 20.189 7.034 1.00 . A A . 135 GLN HG3 1 1 7 18655 1 1 135 GLN N N 3.115 17.991 8.338 1.00 . A A . 135 GLN N 1 1 7 18656 1 1 135 GLN NE2 N 2.898 22.405 6.264 1.00 . A A . 135 GLN NE2 1 1 7 18657 1 1 135 GLN O O 5.850 17.602 7.619 1.00 . A A . 135 GLN O 1 1 7 18658 1 1 135 GLN OE1 O 4.852 21.984 5.241 1.00 . A A . 135 GLN OE1 1 1 7 18659 1 1 136 VAL C C 6.780 15.433 4.229 1.00 . A A . 136 VAL C 1 1 7 18660 1 1 136 VAL CA C 6.415 15.625 5.705 1.00 . A A . 136 VAL CA 1 1 7 18661 1 1 136 VAL CB C 6.458 14.248 6.433 1.00 . A A . 136 VAL CB 1 1 7 18662 1 1 136 VAL CG1 C 6.860 14.431 7.885 1.00 . A A . 136 VAL CG1 1 1 7 18663 1 1 136 VAL CG2 C 5.125 13.507 6.357 1.00 . A A . 136 VAL CG2 1 1 7 18664 1 1 136 VAL H H 4.361 16.122 5.277 1.00 . A A . 136 VAL H 1 1 7 18665 1 1 136 VAL HA H 7.174 16.252 6.155 1.00 . A A . 136 VAL HA 1 1 7 18666 1 1 136 VAL HB H 7.211 13.639 5.954 1.00 . A A . 136 VAL HB 1 1 7 18667 1 1 136 VAL HG11 H 6.093 14.990 8.399 1.00 . A A . 136 VAL HG11 1 1 7 18668 1 1 136 VAL HG12 H 7.795 14.968 7.939 1.00 . A A . 136 VAL HG12 1 1 7 18669 1 1 136 VAL HG13 H 6.972 13.464 8.352 1.00 . A A . 136 VAL HG13 1 1 7 18670 1 1 136 VAL HG21 H 5.183 12.601 6.942 1.00 . A A . 136 VAL HG21 1 1 7 18671 1 1 136 VAL HG22 H 4.909 13.259 5.328 1.00 . A A . 136 VAL HG22 1 1 7 18672 1 1 136 VAL HG23 H 4.340 14.137 6.747 1.00 . A A . 136 VAL HG23 1 1 7 18673 1 1 136 VAL N N 5.124 16.327 5.886 1.00 . A A . 136 VAL N 1 1 7 18674 1 1 136 VAL O O 5.931 15.081 3.416 1.00 . A A . 136 VAL O 1 1 7 18675 1 1 137 ASN C C 9.124 14.133 2.235 1.00 . A A . 137 ASN C 1 1 7 18676 1 1 137 ASN CA C 8.576 15.552 2.537 1.00 . A A . 137 ASN CA 1 1 7 18677 1 1 137 ASN CB C 9.671 16.615 2.334 1.00 . A A . 137 ASN CB 1 1 7 18678 1 1 137 ASN CG C 9.838 17.070 0.886 1.00 . A A . 137 ASN CG 1 1 7 18679 1 1 137 ASN H H 8.685 15.931 4.616 1.00 . A A . 137 ASN H 1 1 7 18680 1 1 137 ASN HA H 7.761 15.759 1.861 1.00 . A A . 137 ASN HA 1 1 7 18681 1 1 137 ASN HB2 H 9.427 17.482 2.929 1.00 . A A . 137 ASN HB2 1 1 7 18682 1 1 137 ASN HB3 H 10.611 16.208 2.672 1.00 . A A . 137 ASN HB3 1 1 7 18683 1 1 137 ASN HD21 H 10.816 18.691 1.494 1.00 . A A . 137 ASN HD21 1 1 7 18684 1 1 137 ASN HD22 H 10.611 18.535 -0.215 1.00 . A A . 137 ASN HD22 1 1 7 18685 1 1 137 ASN N N 8.062 15.668 3.907 1.00 . A A . 137 ASN N 1 1 7 18686 1 1 137 ASN ND2 N 10.487 18.214 0.703 1.00 . A A . 137 ASN ND2 1 1 7 18687 1 1 137 ASN O O 8.889 13.188 2.993 1.00 . A A . 137 ASN O 1 1 7 18688 1 1 137 ASN OD1 O 9.405 16.402 -0.056 1.00 . A A . 137 ASN OD1 1 1 7 18689 1 1 138 TYR C C 11.416 12.090 1.611 1.00 . A A . 138 TYR C 1 1 7 18690 1 1 138 TYR CA C 10.470 12.773 0.601 1.00 . A A . 138 TYR CA 1 1 7 18691 1 1 138 TYR CB C 11.184 13.108 -0.733 1.00 . A A . 138 TYR CB 1 1 7 18692 1 1 138 TYR CD1 C 11.610 11.212 -2.360 1.00 . A A . 138 TYR CD1 1 1 7 18693 1 1 138 TYR CD2 C 13.387 11.854 -0.906 1.00 . A A . 138 TYR CD2 1 1 7 18694 1 1 138 TYR CE1 C 12.422 10.249 -2.930 1.00 . A A . 138 TYR CE1 1 1 7 18695 1 1 138 TYR CE2 C 14.202 10.891 -1.469 1.00 . A A . 138 TYR CE2 1 1 7 18696 1 1 138 TYR CG C 12.075 12.030 -1.339 1.00 . A A . 138 TYR CG 1 1 7 18697 1 1 138 TYR CZ C 13.715 10.092 -2.480 1.00 . A A . 138 TYR CZ 1 1 7 18698 1 1 138 TYR H H 9.991 14.835 0.576 1.00 . A A . 138 TYR H 1 1 7 18699 1 1 138 TYR HA H 9.664 12.089 0.386 1.00 . A A . 138 TYR HA 1 1 7 18700 1 1 138 TYR HB2 H 10.421 13.325 -1.471 1.00 . A A . 138 TYR HB2 1 1 7 18701 1 1 138 TYR HB3 H 11.791 13.994 -0.586 1.00 . A A . 138 TYR HB3 1 1 7 18702 1 1 138 TYR HD1 H 10.595 11.334 -2.709 1.00 . A A . 138 TYR HD1 1 1 7 18703 1 1 138 TYR HD2 H 13.766 12.482 -0.114 1.00 . A A . 138 TYR HD2 1 1 7 18704 1 1 138 TYR HE1 H 12.041 9.623 -3.722 1.00 . A A . 138 TYR HE1 1 1 7 18705 1 1 138 TYR HE2 H 15.215 10.768 -1.116 1.00 . A A . 138 TYR HE2 1 1 7 18706 1 1 138 TYR HH H 14.992 8.660 -2.353 1.00 . A A . 138 TYR HH 1 1 7 18707 1 1 138 TYR N N 9.856 14.021 1.106 1.00 . A A . 138 TYR N 1 1 7 18708 1 1 138 TYR O O 11.703 10.899 1.473 1.00 . A A . 138 TYR O 1 1 7 18709 1 1 138 TYR OH O 14.525 9.134 -3.045 1.00 . A A . 138 TYR OH 1 1 7 18710 1 1 139 GLU C C 12.228 11.195 4.499 1.00 . A A . 139 GLU C 1 1 7 18711 1 1 139 GLU CA C 12.831 12.306 3.615 1.00 . A A . 139 GLU CA 1 1 7 18712 1 1 139 GLU CB C 13.358 13.443 4.501 1.00 . A A . 139 GLU CB 1 1 7 18713 1 1 139 GLU CD C 14.857 15.467 4.707 1.00 . A A . 139 GLU CD 1 1 7 18714 1 1 139 GLU CG C 14.359 14.354 3.806 1.00 . A A . 139 GLU CG 1 1 7 18715 1 1 139 GLU H H 11.615 13.775 2.675 1.00 . A A . 139 GLU H 1 1 7 18716 1 1 139 GLU HA H 13.668 11.885 3.077 1.00 . A A . 139 GLU HA 1 1 7 18717 1 1 139 GLU HB2 H 12.523 14.045 4.826 1.00 . A A . 139 GLU HB2 1 1 7 18718 1 1 139 GLU HB3 H 13.838 13.013 5.368 1.00 . A A . 139 GLU HB3 1 1 7 18719 1 1 139 GLU HG2 H 15.206 13.763 3.490 1.00 . A A . 139 GLU HG2 1 1 7 18720 1 1 139 GLU HG3 H 13.886 14.795 2.941 1.00 . A A . 139 GLU HG3 1 1 7 18721 1 1 139 GLU N N 11.896 12.838 2.609 1.00 . A A . 139 GLU N 1 1 7 18722 1 1 139 GLU O O 12.836 10.131 4.648 1.00 . A A . 139 GLU O 1 1 7 18723 1 1 139 GLU OE1 O 15.878 15.262 5.396 1.00 . A A . 139 GLU OE1 1 1 7 18724 1 1 139 GLU OE2 O 14.225 16.545 4.724 1.00 . A A . 139 GLU OE2 1 1 7 18725 1 1 140 GLU C C 9.464 9.477 5.294 1.00 . A A . 140 GLU C 1 1 7 18726 1 1 140 GLU CA C 10.401 10.475 5.984 1.00 . A A . 140 GLU CA 1 1 7 18727 1 1 140 GLU CB C 9.650 11.211 7.101 1.00 . A A . 140 GLU CB 1 1 7 18728 1 1 140 GLU CD C 9.795 12.540 9.245 1.00 . A A . 140 GLU CD 1 1 7 18729 1 1 140 GLU CG C 10.562 11.809 8.162 1.00 . A A . 140 GLU CG 1 1 7 18730 1 1 140 GLU H H 10.591 12.294 4.893 1.00 . A A . 140 GLU H 1 1 7 18731 1 1 140 GLU HA H 11.196 9.902 6.435 1.00 . A A . 140 GLU HA 1 1 7 18732 1 1 140 GLU HB2 H 9.072 12.011 6.663 1.00 . A A . 140 GLU HB2 1 1 7 18733 1 1 140 GLU HB3 H 8.979 10.517 7.584 1.00 . A A . 140 GLU HB3 1 1 7 18734 1 1 140 GLU HG2 H 11.130 11.013 8.620 1.00 . A A . 140 GLU HG2 1 1 7 18735 1 1 140 GLU HG3 H 11.238 12.504 7.687 1.00 . A A . 140 GLU HG3 1 1 7 18736 1 1 140 GLU N N 11.043 11.444 5.078 1.00 . A A . 140 GLU N 1 1 7 18737 1 1 140 GLU O O 9.587 8.270 5.525 1.00 . A A . 140 GLU O 1 1 7 18738 1 1 140 GLU OE1 O 9.383 11.886 10.226 1.00 . A A . 140 GLU OE1 1 1 7 18739 1 1 140 GLU OE2 O 9.607 13.768 9.114 1.00 . A A . 140 GLU OE2 1 1 7 18740 1 1 141 PHE C C 8.200 8.036 2.857 1.00 . A A . 141 PHE C 1 1 7 18741 1 1 141 PHE CA C 7.553 9.081 3.777 1.00 . A A . 141 PHE CA 1 1 7 18742 1 1 141 PHE CB C 6.513 9.905 3.018 1.00 . A A . 141 PHE CB 1 1 7 18743 1 1 141 PHE CD1 C 4.882 10.510 4.833 1.00 . A A . 141 PHE CD1 1 1 7 18744 1 1 141 PHE CD2 C 4.127 9.123 3.048 1.00 . A A . 141 PHE CD2 1 1 7 18745 1 1 141 PHE CE1 C 3.632 10.453 5.414 1.00 . A A . 141 PHE CE1 1 1 7 18746 1 1 141 PHE CE2 C 2.874 9.063 3.625 1.00 . A A . 141 PHE CE2 1 1 7 18747 1 1 141 PHE CG C 5.146 9.847 3.644 1.00 . A A . 141 PHE CG 1 1 7 18748 1 1 141 PHE CZ C 2.626 9.728 4.810 1.00 . A A . 141 PHE CZ 1 1 7 18749 1 1 141 PHE H H 8.501 10.927 4.283 1.00 . A A . 141 PHE H 1 1 7 18750 1 1 141 PHE HA H 7.038 8.543 4.560 1.00 . A A . 141 PHE HA 1 1 7 18751 1 1 141 PHE HB2 H 6.826 10.938 2.994 1.00 . A A . 141 PHE HB2 1 1 7 18752 1 1 141 PHE HB3 H 6.433 9.531 2.008 1.00 . A A . 141 PHE HB3 1 1 7 18753 1 1 141 PHE HD1 H 5.669 11.076 5.306 1.00 . A A . 141 PHE HD1 1 1 7 18754 1 1 141 PHE HD2 H 4.318 8.601 2.122 1.00 . A A . 141 PHE HD2 1 1 7 18755 1 1 141 PHE HE1 H 3.441 10.974 6.340 1.00 . A A . 141 PHE HE1 1 1 7 18756 1 1 141 PHE HE2 H 2.088 8.496 3.150 1.00 . A A . 141 PHE HE2 1 1 7 18757 1 1 141 PHE HZ H 1.647 9.681 5.262 1.00 . A A . 141 PHE HZ 1 1 7 18758 1 1 141 PHE N N 8.532 9.963 4.453 1.00 . A A . 141 PHE N 1 1 7 18759 1 1 141 PHE O O 7.551 7.056 2.479 1.00 . A A . 141 PHE O 1 1 7 18760 1 1 142 VAL C C 10.790 6.213 2.568 1.00 . A A . 142 VAL C 1 1 7 18761 1 1 142 VAL CA C 10.233 7.307 1.683 1.00 . A A . 142 VAL CA 1 1 7 18762 1 1 142 VAL CB C 11.396 8.000 0.954 1.00 . A A . 142 VAL CB 1 1 7 18763 1 1 142 VAL CG1 C 12.608 7.082 0.785 1.00 . A A . 142 VAL CG1 1 1 7 18764 1 1 142 VAL CG2 C 10.941 8.560 -0.389 1.00 . A A . 142 VAL CG2 1 1 7 18765 1 1 142 VAL H H 9.911 9.076 2.804 1.00 . A A . 142 VAL H 1 1 7 18766 1 1 142 VAL HA H 9.573 6.870 0.960 1.00 . A A . 142 VAL HA 1 1 7 18767 1 1 142 VAL HB H 11.692 8.811 1.575 1.00 . A A . 142 VAL HB 1 1 7 18768 1 1 142 VAL HG11 H 12.881 6.675 1.756 1.00 . A A . 142 VAL HG11 1 1 7 18769 1 1 142 VAL HG12 H 13.436 7.646 0.382 1.00 . A A . 142 VAL HG12 1 1 7 18770 1 1 142 VAL HG13 H 12.360 6.275 0.116 1.00 . A A . 142 VAL HG13 1 1 7 18771 1 1 142 VAL HG21 H 10.438 7.789 -0.954 1.00 . A A . 142 VAL HG21 1 1 7 18772 1 1 142 VAL HG22 H 11.801 8.906 -0.948 1.00 . A A . 142 VAL HG22 1 1 7 18773 1 1 142 VAL HG23 H 10.266 9.386 -0.226 1.00 . A A . 142 VAL HG23 1 1 7 18774 1 1 142 VAL N N 9.472 8.253 2.504 1.00 . A A . 142 VAL N 1 1 7 18775 1 1 142 VAL O O 10.769 5.043 2.195 1.00 . A A . 142 VAL O 1 1 7 18776 1 1 143 GLN C C 10.851 4.635 5.090 1.00 . A A . 143 GLN C 1 1 7 18777 1 1 143 GLN CA C 11.873 5.706 4.715 1.00 . A A . 143 GLN CA 1 1 7 18778 1 1 143 GLN CB C 12.318 6.487 5.945 1.00 . A A . 143 GLN CB 1 1 7 18779 1 1 143 GLN CD C 13.882 6.662 7.925 1.00 . A A . 143 GLN CD 1 1 7 18780 1 1 143 GLN CG C 13.472 5.851 6.710 1.00 . A A . 143 GLN CG 1 1 7 18781 1 1 143 GLN H H 11.315 7.586 3.941 1.00 . A A . 143 GLN H 1 1 7 18782 1 1 143 GLN HA H 12.723 5.233 4.247 1.00 . A A . 143 GLN HA 1 1 7 18783 1 1 143 GLN HB2 H 12.621 7.473 5.626 1.00 . A A . 143 GLN HB2 1 1 7 18784 1 1 143 GLN HB3 H 11.474 6.579 6.611 1.00 . A A . 143 GLN HB3 1 1 7 18785 1 1 143 GLN HE21 H 12.594 5.660 9.061 1.00 . A A . 143 GLN HE21 1 1 7 18786 1 1 143 GLN HE22 H 13.513 6.880 9.866 1.00 . A A . 143 GLN HE22 1 1 7 18787 1 1 143 GLN HG2 H 13.172 4.867 7.038 1.00 . A A . 143 GLN HG2 1 1 7 18788 1 1 143 GLN HG3 H 14.322 5.765 6.049 1.00 . A A . 143 GLN HG3 1 1 7 18789 1 1 143 GLN N N 11.307 6.626 3.738 1.00 . A A . 143 GLN N 1 1 7 18790 1 1 143 GLN NE2 N 13.268 6.371 9.066 1.00 . A A . 143 GLN NE2 1 1 7 18791 1 1 143 GLN O O 11.213 3.508 5.437 1.00 . A A . 143 GLN O 1 1 7 18792 1 1 143 GLN OE1 O 14.742 7.539 7.838 1.00 . A A . 143 GLN OE1 1 1 7 18793 1 1 144 MET C C 8.552 2.951 4.253 1.00 . A A . 144 MET C 1 1 7 18794 1 1 144 MET CA C 8.451 4.114 5.246 1.00 . A A . 144 MET CA 1 1 7 18795 1 1 144 MET CB C 7.117 4.859 5.046 1.00 . A A . 144 MET CB 1 1 7 18796 1 1 144 MET CE C 4.491 4.779 8.155 1.00 . A A . 144 MET CE 1 1 7 18797 1 1 144 MET CG C 5.947 4.286 5.838 1.00 . A A . 144 MET CG 1 1 7 18798 1 1 144 MET H H 9.372 5.955 4.813 1.00 . A A . 144 MET H 1 1 7 18799 1 1 144 MET HA H 8.517 3.743 6.253 1.00 . A A . 144 MET HA 1 1 7 18800 1 1 144 MET HB2 H 7.249 5.888 5.343 1.00 . A A . 144 MET HB2 1 1 7 18801 1 1 144 MET HB3 H 6.860 4.830 3.997 1.00 . A A . 144 MET HB3 1 1 7 18802 1 1 144 MET HE1 H 3.858 3.976 7.810 1.00 . A A . 144 MET HE1 1 1 7 18803 1 1 144 MET HE2 H 4.140 5.715 7.747 1.00 . A A . 144 MET HE2 1 1 7 18804 1 1 144 MET HE3 H 4.461 4.822 9.234 1.00 . A A . 144 MET HE3 1 1 7 18805 1 1 144 MET HG2 H 5.034 4.788 5.533 1.00 . A A . 144 MET HG2 1 1 7 18806 1 1 144 MET HG3 H 5.863 3.232 5.616 1.00 . A A . 144 MET HG3 1 1 7 18807 1 1 144 MET N N 9.566 5.021 5.014 1.00 . A A . 144 MET N 1 1 7 18808 1 1 144 MET O O 8.237 1.804 4.585 1.00 . A A . 144 MET O 1 1 7 18809 1 1 144 MET SD S 6.172 4.488 7.617 1.00 . A A . 144 MET SD 1 1 7 18810 1 1 145 MET C C 10.596 1.708 1.932 1.00 . A A . 145 MET C 1 1 7 18811 1 1 145 MET CA C 9.171 2.290 1.966 1.00 . A A . 145 MET CA 1 1 7 18812 1 1 145 MET CB C 8.812 2.904 0.609 1.00 . A A . 145 MET CB 1 1 7 18813 1 1 145 MET CE C 8.748 -0.290 -2.114 1.00 . A A . 145 MET CE 1 1 7 18814 1 1 145 MET CG C 8.355 1.892 -0.448 1.00 . A A . 145 MET CG 1 1 7 18815 1 1 145 MET H H 9.256 4.236 2.839 1.00 . A A . 145 MET H 1 1 7 18816 1 1 145 MET HA H 8.481 1.485 2.169 1.00 . A A . 145 MET HA 1 1 7 18817 1 1 145 MET HB2 H 8.018 3.619 0.755 1.00 . A A . 145 MET HB2 1 1 7 18818 1 1 145 MET HB3 H 9.672 3.424 0.230 1.00 . A A . 145 MET HB3 1 1 7 18819 1 1 145 MET HE1 H 7.876 -0.737 -1.660 1.00 . A A . 145 MET HE1 1 1 7 18820 1 1 145 MET HE2 H 9.399 -1.068 -2.486 1.00 . A A . 145 MET HE2 1 1 7 18821 1 1 145 MET HE3 H 8.443 0.346 -2.932 1.00 . A A . 145 MET HE3 1 1 7 18822 1 1 145 MET HG2 H 7.500 1.357 -0.070 1.00 . A A . 145 MET HG2 1 1 7 18823 1 1 145 MET HG3 H 8.074 2.431 -1.338 1.00 . A A . 145 MET HG3 1 1 7 18824 1 1 145 MET N N 9.003 3.283 3.025 1.00 . A A . 145 MET N 1 1 7 18825 1 1 145 MET O O 10.759 0.503 1.720 1.00 . A A . 145 MET O 1 1 7 18826 1 1 145 MET SD S 9.622 0.686 -0.893 1.00 . A A . 145 MET SD 1 1 7 18827 1 1 146 THR C C 13.430 1.189 3.232 1.00 . A A . 146 THR C 1 1 7 18828 1 1 146 THR CA C 13.020 2.120 2.083 1.00 . A A . 146 THR CA 1 1 7 18829 1 1 146 THR CB C 13.994 3.315 2.060 1.00 . A A . 146 THR CB 1 1 7 18830 1 1 146 THR CG2 C 14.637 3.470 0.689 1.00 . A A . 146 THR CG2 1 1 7 18831 1 1 146 THR H H 11.444 3.487 2.396 1.00 . A A . 146 THR H 1 1 7 18832 1 1 146 THR HA H 13.126 1.597 1.150 1.00 . A A . 146 THR HA 1 1 7 18833 1 1 146 THR HB H 14.767 3.128 2.784 1.00 . A A . 146 THR HB 1 1 7 18834 1 1 146 THR HG1 H 13.966 5.242 2.472 1.00 . A A . 146 THR HG1 1 1 7 18835 1 1 146 THR HG21 H 15.128 2.548 0.415 1.00 . A A . 146 THR HG21 1 1 7 18836 1 1 146 THR HG22 H 15.364 4.268 0.721 1.00 . A A . 146 THR HG22 1 1 7 18837 1 1 146 THR HG23 H 13.877 3.705 -0.041 1.00 . A A . 146 THR HG23 1 1 7 18838 1 1 146 THR N N 11.624 2.556 2.158 1.00 . A A . 146 THR N 1 1 7 18839 1 1 146 THR O O 14.340 0.370 3.073 1.00 . A A . 146 THR O 1 1 7 18840 1 1 146 THR OG1 O 13.326 4.529 2.411 1.00 . A A . 146 THR OG1 1 1 7 18841 1 1 147 ALA C C 12.191 -0.776 5.549 1.00 . A A . 147 ALA C 1 1 7 18842 1 1 147 ALA CA C 13.027 0.502 5.550 1.00 . A A . 147 ALA CA 1 1 7 18843 1 1 147 ALA CB C 12.780 1.295 6.824 1.00 . A A . 147 ALA CB 1 1 7 18844 1 1 147 ALA H H 12.072 2.006 4.441 1.00 . A A . 147 ALA H 1 1 7 18845 1 1 147 ALA HA H 14.065 0.242 5.517 1.00 . A A . 147 ALA HA 1 1 7 18846 1 1 147 ALA HB1 H 13.377 2.195 6.809 1.00 . A A . 147 ALA HB1 1 1 7 18847 1 1 147 ALA HB2 H 13.053 0.696 7.680 1.00 . A A . 147 ALA HB2 1 1 7 18848 1 1 147 ALA HB3 H 11.734 1.558 6.887 1.00 . A A . 147 ALA HB3 1 1 7 18849 1 1 147 ALA N N 12.753 1.322 4.378 1.00 . A A . 147 ALA N 1 1 7 18850 1 1 147 ALA O O 10.988 -0.739 5.275 1.00 . A A . 147 ALA O 1 1 7 18851 1 1 148 LYS C C 11.841 -3.597 7.339 1.00 . A A . 148 LYS C 1 1 7 18852 1 1 148 LYS CA C 12.181 -3.205 5.901 1.00 . A A . 148 LYS CA 1 1 7 18853 1 1 148 LYS CB C 13.063 -4.285 5.249 1.00 . A A . 148 LYS CB 1 1 7 18854 1 1 148 LYS CD C 14.278 -3.218 3.303 1.00 . A A . 148 LYS CD 1 1 7 18855 1 1 148 LYS CE C 14.366 -3.108 1.789 1.00 . A A . 148 LYS CE 1 1 7 18856 1 1 148 LYS CG C 13.172 -4.177 3.729 1.00 . A A . 148 LYS CG 1 1 7 18857 1 1 148 LYS H H 13.802 -1.850 6.064 1.00 . A A . 148 LYS H 1 1 7 18858 1 1 148 LYS HA H 11.261 -3.122 5.341 1.00 . A A . 148 LYS HA 1 1 7 18859 1 1 148 LYS HB2 H 14.059 -4.212 5.662 1.00 . A A . 148 LYS HB2 1 1 7 18860 1 1 148 LYS HB3 H 12.655 -5.256 5.491 1.00 . A A . 148 LYS HB3 1 1 7 18861 1 1 148 LYS HD2 H 14.072 -2.241 3.714 1.00 . A A . 148 LYS HD2 1 1 7 18862 1 1 148 LYS HD3 H 15.221 -3.580 3.685 1.00 . A A . 148 LYS HD3 1 1 7 18863 1 1 148 LYS HE2 H 14.565 -4.087 1.381 1.00 . A A . 148 LYS HE2 1 1 7 18864 1 1 148 LYS HE3 H 13.421 -2.746 1.412 1.00 . A A . 148 LYS HE3 1 1 7 18865 1 1 148 LYS HG2 H 13.385 -5.154 3.322 1.00 . A A . 148 LYS HG2 1 1 7 18866 1 1 148 LYS HG3 H 12.230 -3.821 3.337 1.00 . A A . 148 LYS HG3 1 1 7 18867 1 1 148 LYS HZ1 H 15.474 -2.113 0.324 1.00 . A A . 148 LYS HZ1 1 1 7 18868 1 1 148 LYS HZ2 H 16.368 -2.517 1.702 1.00 . A A . 148 LYS HZ2 1 1 7 18869 1 1 148 LYS HZ3 H 15.275 -1.227 1.752 1.00 . A A . 148 LYS HZ3 1 1 7 18870 1 1 148 LYS N N 12.845 -1.901 5.859 1.00 . A A . 148 LYS N 1 1 7 18871 1 1 148 LYS NZ N 15.446 -2.176 1.362 1.00 . A A . 148 LYS NZ 1 1 7 18872 1 1 148 LYS O O 10.640 -3.778 7.631 1.00 . A A . 148 LYS O 1 1 7 18873 1 1 148 LYS OXT O 12.775 -3.708 8.163 1.00 . A A . 148 LYS OXT 1 1 7 18874 2 2 1 ALA C C 9.722 -17.641 16.072 1.00 . B B . 503 ALA C 1 1 7 18875 2 2 1 ALA CA C 10.610 -17.484 14.842 1.00 . B B . 503 ALA CA 1 1 7 18876 2 2 1 ALA CB C 10.436 -18.674 13.911 1.00 . B B . 503 ALA CB 1 1 7 18877 2 2 1 ALA H1 H 12.352 -18.178 15.756 1.00 . B B . 503 ALA H1 1 1 7 18878 2 2 1 ALA H2 H 12.159 -16.499 15.832 1.00 . B B . 503 ALA H2 1 1 7 18879 2 2 1 ALA H3 H 12.628 -17.231 14.381 1.00 . B B . 503 ALA H3 1 1 7 18880 2 2 1 ALA HA H 10.310 -16.594 14.308 1.00 . B B . 503 ALA HA 1 1 7 18881 2 2 1 ALA HB1 H 10.710 -19.581 14.431 1.00 . B B . 503 ALA HB1 1 1 7 18882 2 2 1 ALA HB2 H 11.069 -18.550 13.045 1.00 . B B . 503 ALA HB2 1 1 7 18883 2 2 1 ALA HB3 H 9.404 -18.738 13.597 1.00 . B B . 503 ALA HB3 1 1 7 18884 2 2 1 ALA N N 12.036 -17.338 15.230 1.00 . B B . 503 ALA N 1 1 7 18885 2 2 1 ALA O O 10.021 -18.444 16.962 1.00 . B B . 503 ALA O 1 1 7 18886 2 2 2 GLY C C 7.246 -15.541 17.665 1.00 . B B . 504 GLY C 1 1 7 18887 2 2 2 GLY CA C 7.701 -16.918 17.226 1.00 . B B . 504 GLY CA 1 1 7 18888 2 2 2 GLY H H 8.461 -16.253 15.364 1.00 . B B . 504 GLY H 1 1 7 18889 2 2 2 GLY HA2 H 6.836 -17.495 16.933 1.00 . B B . 504 GLY HA2 1 1 7 18890 2 2 2 GLY HA3 H 8.182 -17.410 18.059 1.00 . B B . 504 GLY HA3 1 1 7 18891 2 2 2 GLY N N 8.633 -16.867 16.108 1.00 . B B . 504 GLY N 1 1 7 18892 2 2 2 GLY O O 7.043 -14.655 16.830 1.00 . B B . 504 GLY O 1 1 7 18893 2 2 3 HIS C C 7.590 -13.645 20.680 1.00 . B B . 505 HIS C 1 1 7 18894 2 2 3 HIS CA C 6.652 -14.091 19.556 1.00 . B B . 505 HIS CA 1 1 7 18895 2 2 3 HIS CB C 5.199 -14.183 20.066 1.00 . B B . 505 HIS CB 1 1 7 18896 2 2 3 HIS CD2 C 4.701 -16.650 20.728 1.00 . B B . 505 HIS CD2 1 1 7 18897 2 2 3 HIS CE1 C 4.586 -16.384 22.902 1.00 . B B . 505 HIS CE1 1 1 7 18898 2 2 3 HIS CG C 4.921 -15.339 20.990 1.00 . B B . 505 HIS CG 1 1 7 18899 2 2 3 HIS H H 7.269 -16.120 19.583 1.00 . B B . 505 HIS H 1 1 7 18900 2 2 3 HIS HA H 6.695 -13.354 18.768 1.00 . B B . 505 HIS HA 1 1 7 18901 2 2 3 HIS HB2 H 4.959 -13.276 20.599 1.00 . B B . 505 HIS HB2 1 1 7 18902 2 2 3 HIS HB3 H 4.538 -14.274 19.215 1.00 . B B . 505 HIS HB3 1 1 7 18903 2 2 3 HIS HD1 H 4.955 -14.372 22.862 1.00 . B B . 505 HIS HD1 1 1 7 18904 2 2 3 HIS HD2 H 4.690 -17.116 19.753 1.00 . B B . 505 HIS HD2 1 1 7 18905 2 2 3 HIS HE1 H 4.469 -16.583 23.957 1.00 . B B . 505 HIS HE1 1 1 7 18906 2 2 3 HIS HE2 H 4.312 -18.230 22.057 1.00 . B B . 505 HIS HE2 1 1 7 18907 2 2 3 HIS N N 7.088 -15.368 18.981 1.00 . B B . 505 HIS N 1 1 7 18908 2 2 3 HIS ND1 N 4.841 -15.206 22.360 1.00 . B B . 505 HIS ND1 1 1 7 18909 2 2 3 HIS NE2 N 4.496 -17.276 21.933 1.00 . B B . 505 HIS NE2 1 1 7 18910 2 2 3 HIS O O 8.190 -14.479 21.365 1.00 . B B . 505 HIS O 1 1 7 18911 2 2 4 MET C C 7.752 -11.354 23.131 1.00 . B B . 506 MET C 1 1 7 18912 2 2 4 MET CA C 8.562 -11.744 21.892 1.00 . B B . 506 MET CA 1 1 7 18913 2 2 4 MET CB C 9.309 -10.519 21.348 1.00 . B B . 506 MET CB 1 1 7 18914 2 2 4 MET CE C 12.505 -10.150 18.684 1.00 . B B . 506 MET CE 1 1 7 18915 2 2 4 MET CG C 10.430 -10.862 20.378 1.00 . B B . 506 MET CG 1 1 7 18916 2 2 4 MET H H 7.193 -11.725 20.272 1.00 . B B . 506 MET H 1 1 7 18917 2 2 4 MET HA H 9.285 -12.494 22.176 1.00 . B B . 506 MET HA 1 1 7 18918 2 2 4 MET HB2 H 8.604 -9.881 20.836 1.00 . B B . 506 MET HB2 1 1 7 18919 2 2 4 MET HB3 H 9.735 -9.975 22.178 1.00 . B B . 506 MET HB3 1 1 7 18920 2 2 4 MET HE1 H 12.003 -10.713 17.910 1.00 . B B . 506 MET HE1 1 1 7 18921 2 2 4 MET HE2 H 13.136 -10.812 19.258 1.00 . B B . 506 MET HE2 1 1 7 18922 2 2 4 MET HE3 H 13.110 -9.378 18.231 1.00 . B B . 506 MET HE3 1 1 7 18923 2 2 4 MET HG2 H 11.145 -11.494 20.884 1.00 . B B . 506 MET HG2 1 1 7 18924 2 2 4 MET HG3 H 10.011 -11.397 19.538 1.00 . B B . 506 MET HG3 1 1 7 18925 2 2 4 MET N N 7.702 -12.325 20.856 1.00 . B B . 506 MET N 1 1 7 18926 2 2 4 MET O O 8.189 -11.593 24.261 1.00 . B B . 506 MET O 1 1 7 18927 2 2 4 MET SD S 11.287 -9.400 19.762 1.00 . B B . 506 MET SD 1 1 7 18928 2 2 5 ARG C C 4.352 -11.084 23.949 1.00 . B B . 507 ARG C 1 1 7 18929 2 2 5 ARG CA C 5.694 -10.330 23.998 1.00 . B B . 507 ARG CA 1 1 7 18930 2 2 5 ARG CB C 5.448 -8.818 23.923 1.00 . B B . 507 ARG CB 1 1 7 18931 2 2 5 ARG CD C 6.349 -6.485 24.256 1.00 . B B . 507 ARG CD 1 1 7 18932 2 2 5 ARG CG C 6.647 -7.976 24.343 1.00 . B B . 507 ARG CG 1 1 7 18933 2 2 5 ARG CZ C 5.007 -4.775 25.473 1.00 . B B . 507 ARG CZ 1 1 7 18934 2 2 5 ARG H H 6.292 -10.600 21.982 1.00 . B B . 507 ARG H 1 1 7 18935 2 2 5 ARG HA H 6.193 -10.560 24.925 1.00 . B B . 507 ARG HA 1 1 7 18936 2 2 5 ARG HB2 H 5.191 -8.557 22.907 1.00 . B B . 507 ARG HB2 1 1 7 18937 2 2 5 ARG HB3 H 4.618 -8.569 24.569 1.00 . B B . 507 ARG HB3 1 1 7 18938 2 2 5 ARG HD2 H 7.280 -5.941 24.314 1.00 . B B . 507 ARG HD2 1 1 7 18939 2 2 5 ARG HD3 H 5.874 -6.281 23.307 1.00 . B B . 507 ARG HD3 1 1 7 18940 2 2 5 ARG HE H 5.195 -6.695 26.003 1.00 . B B . 507 ARG HE 1 1 7 18941 2 2 5 ARG HG2 H 6.907 -8.220 25.362 1.00 . B B . 507 ARG HG2 1 1 7 18942 2 2 5 ARG HG3 H 7.479 -8.205 23.693 1.00 . B B . 507 ARG HG3 1 1 7 18943 2 2 5 ARG HH11 H 4.971 -2.857 24.724 1.00 . B B . 507 ARG HH11 1 1 7 18944 2 2 5 ARG HH12 H 5.959 -4.045 23.799 1.00 . B B . 507 ARG HH12 1 1 7 18945 2 2 5 ARG HH21 H 3.854 -3.506 26.603 1.00 . B B . 507 ARG HH21 1 1 7 18946 2 2 5 ARG HH22 H 3.948 -5.210 27.178 1.00 . B B . 507 ARG HH22 1 1 7 18947 2 2 5 ARG N N 6.574 -10.757 22.907 1.00 . B B . 507 ARG N 1 1 7 18948 2 2 5 ARG NE N 5.465 -6.029 25.337 1.00 . B B . 507 ARG NE 1 1 7 18949 2 2 5 ARG NH1 N 5.337 -3.823 24.602 1.00 . B B . 507 ARG NH1 1 1 7 18950 2 2 5 ARG NH2 N 4.213 -4.475 26.491 1.00 . B B . 507 ARG NH2 1 1 7 18951 2 2 5 ARG O O 3.979 -11.586 22.884 1.00 . B B . 507 ARG O 1 1 7 18952 2 2 6 PRO C C 1.162 -11.093 24.454 1.00 . B B . 508 PRO C 1 1 7 18953 2 2 6 PRO CA C 2.292 -11.885 25.124 1.00 . B B . 508 PRO CA 1 1 7 18954 2 2 6 PRO CB C 1.996 -12.055 26.626 1.00 . B B . 508 PRO CB 1 1 7 18955 2 2 6 PRO CD C 3.919 -10.644 26.431 1.00 . B B . 508 PRO CD 1 1 7 18956 2 2 6 PRO CG C 3.226 -11.609 27.347 1.00 . B B . 508 PRO CG 1 1 7 18957 2 2 6 PRO HA H 2.364 -12.858 24.659 1.00 . B B . 508 PRO HA 1 1 7 18958 2 2 6 PRO HB2 H 1.146 -11.441 26.900 1.00 . B B . 508 PRO HB2 1 1 7 18959 2 2 6 PRO HB3 H 1.791 -13.090 26.849 1.00 . B B . 508 PRO HB3 1 1 7 18960 2 2 6 PRO HD2 H 3.519 -9.647 26.559 1.00 . B B . 508 PRO HD2 1 1 7 18961 2 2 6 PRO HD3 H 4.981 -10.654 26.608 1.00 . B B . 508 PRO HD3 1 1 7 18962 2 2 6 PRO HG2 H 2.953 -11.122 28.274 1.00 . B B . 508 PRO HG2 1 1 7 18963 2 2 6 PRO HG3 H 3.868 -12.455 27.541 1.00 . B B . 508 PRO HG3 1 1 7 18964 2 2 6 PRO N N 3.592 -11.181 25.091 1.00 . B B . 508 PRO N 1 1 7 18965 2 2 6 PRO O O 0.260 -11.682 23.851 1.00 . B B . 508 PRO O 1 1 7 18966 2 2 7 LYS C C 0.694 -8.317 22.641 1.00 . B B . 509 LYS C 1 1 7 18967 2 2 7 LYS CA C 0.217 -8.874 23.979 1.00 . B B . 509 LYS CA 1 1 7 18968 2 2 7 LYS CB C -0.110 -7.721 24.934 1.00 . B B . 509 LYS CB 1 1 7 18969 2 2 7 LYS CD C -1.202 -6.957 27.065 1.00 . B B . 509 LYS CD 1 1 7 18970 2 2 7 LYS CE C -2.009 -7.374 28.284 1.00 . B B . 509 LYS CE 1 1 7 18971 2 2 7 LYS CG C -0.929 -8.137 26.147 1.00 . B B . 509 LYS CG 1 1 7 18972 2 2 7 LYS H H 1.973 -9.362 25.061 1.00 . B B . 509 LYS H 1 1 7 18973 2 2 7 LYS HA H -0.677 -9.457 23.813 1.00 . B B . 509 LYS HA 1 1 7 18974 2 2 7 LYS HB2 H 0.815 -7.287 25.284 1.00 . B B . 509 LYS HB2 1 1 7 18975 2 2 7 LYS HB3 H -0.666 -6.969 24.393 1.00 . B B . 509 LYS HB3 1 1 7 18976 2 2 7 LYS HD2 H -0.261 -6.543 27.394 1.00 . B B . 509 LYS HD2 1 1 7 18977 2 2 7 LYS HD3 H -1.755 -6.208 26.517 1.00 . B B . 509 LYS HD3 1 1 7 18978 2 2 7 LYS HE2 H -2.952 -7.784 27.953 1.00 . B B . 509 LYS HE2 1 1 7 18979 2 2 7 LYS HE3 H -1.458 -8.130 28.823 1.00 . B B . 509 LYS HE3 1 1 7 18980 2 2 7 LYS HG2 H -1.871 -8.544 25.811 1.00 . B B . 509 LYS HG2 1 1 7 18981 2 2 7 LYS HG3 H -0.384 -8.891 26.696 1.00 . B B . 509 LYS HG3 1 1 7 18982 2 2 7 LYS HZ1 H -2.811 -5.489 28.694 1.00 . B B . 509 LYS HZ1 1 1 7 18983 2 2 7 LYS HZ2 H -1.377 -5.819 29.527 1.00 . B B . 509 LYS HZ2 1 1 7 18984 2 2 7 LYS HZ3 H -2.825 -6.542 30.018 1.00 . B B . 509 LYS HZ3 1 1 7 18985 2 2 7 LYS N N 1.226 -9.760 24.567 1.00 . B B . 509 LYS N 1 1 7 18986 2 2 7 LYS NZ N -2.274 -6.226 29.194 1.00 . B B . 509 LYS NZ 1 1 7 18987 2 2 7 LYS O O 1.878 -8.009 22.477 1.00 . B B . 509 LYS O 1 1 7 18988 2 2 8 ARG C C -0.669 -6.357 20.110 1.00 . B B . 510 ARG C 1 1 7 18989 2 2 8 ARG CA C 0.065 -7.674 20.358 1.00 . B B . 510 ARG CA 1 1 7 18990 2 2 8 ARG CB C -0.309 -8.701 19.281 1.00 . B B . 510 ARG CB 1 1 7 18991 2 2 8 ARG CD C 0.172 -10.909 18.178 1.00 . B B . 510 ARG CD 1 1 7 18992 2 2 8 ARG CG C 0.621 -9.905 19.227 1.00 . B B . 510 ARG CG 1 1 7 18993 2 2 8 ARG CZ C 0.801 -13.196 17.423 1.00 . B B . 510 ARG CZ 1 1 7 18994 2 2 8 ARG H H -1.160 -8.461 21.898 1.00 . B B . 510 ARG H 1 1 7 18995 2 2 8 ARG HA H 1.128 -7.490 20.312 1.00 . B B . 510 ARG HA 1 1 7 18996 2 2 8 ARG HB2 H -1.311 -9.057 19.472 1.00 . B B . 510 ARG HB2 1 1 7 18997 2 2 8 ARG HB3 H -0.289 -8.216 18.316 1.00 . B B . 510 ARG HB3 1 1 7 18998 2 2 8 ARG HD2 H -0.832 -11.231 18.412 1.00 . B B . 510 ARG HD2 1 1 7 18999 2 2 8 ARG HD3 H 0.179 -10.428 17.211 1.00 . B B . 510 ARG HD3 1 1 7 19000 2 2 8 ARG HE H 1.874 -12.046 18.659 1.00 . B B . 510 ARG HE 1 1 7 19001 2 2 8 ARG HG2 H 1.617 -9.568 18.985 1.00 . B B . 510 ARG HG2 1 1 7 19002 2 2 8 ARG HG3 H 0.626 -10.386 20.195 1.00 . B B . 510 ARG HG3 1 1 7 19003 2 2 8 ARG HH11 H -0.990 -12.531 16.653 1.00 . B B . 510 ARG HH11 1 1 7 19004 2 2 8 ARG HH12 H -0.477 -14.181 16.144 1.00 . B B . 510 ARG HH12 1 1 7 19005 2 2 8 ARG HH21 H 1.481 -15.064 16.909 1.00 . B B . 510 ARG HH21 1 1 7 19006 2 2 8 ARG HH22 H 2.532 -14.122 18.028 1.00 . B B . 510 ARG HH22 1 1 7 19007 2 2 8 ARG N N -0.240 -8.194 21.693 1.00 . B B . 510 ARG N 1 1 7 19008 2 2 8 ARG NE N 1.049 -12.084 18.132 1.00 . B B . 510 ARG NE 1 1 7 19009 2 2 8 ARG NH1 N -0.303 -13.311 16.686 1.00 . B B . 510 ARG NH1 1 1 7 19010 2 2 8 ARG NH2 N 1.667 -14.200 17.456 1.00 . B B . 510 ARG NH2 1 1 7 19011 2 2 8 ARG O O -1.905 -6.312 20.120 1.00 . B B . 510 ARG O 1 1 7 19012 2 2 9 ARG C C 0.333 -3.248 18.537 1.00 . B B . 511 ARG C 1 1 7 19013 2 2 9 ARG CA C -0.446 -3.953 19.648 1.00 . B B . 511 ARG CA 1 1 7 19014 2 2 9 ARG CB C -0.412 -3.111 20.932 1.00 . B B . 511 ARG CB 1 1 7 19015 2 2 9 ARG CD C -1.524 -1.360 22.371 1.00 . B B . 511 ARG CD 1 1 7 19016 2 2 9 ARG CG C -1.541 -2.091 21.035 1.00 . B B . 511 ARG CG 1 1 7 19017 2 2 9 ARG CZ C -0.111 0.307 23.565 1.00 . B B . 511 ARG CZ 1 1 7 19018 2 2 9 ARG H H 1.081 -5.399 19.913 1.00 . B B . 511 ARG H 1 1 7 19019 2 2 9 ARG HA H -1.472 -4.074 19.332 1.00 . B B . 511 ARG HA 1 1 7 19020 2 2 9 ARG HB2 H -0.478 -3.773 21.783 1.00 . B B . 511 ARG HB2 1 1 7 19021 2 2 9 ARG HB3 H 0.528 -2.581 20.975 1.00 . B B . 511 ARG HB3 1 1 7 19022 2 2 9 ARG HD2 H -2.463 -0.841 22.494 1.00 . B B . 511 ARG HD2 1 1 7 19023 2 2 9 ARG HD3 H -1.410 -2.087 23.162 1.00 . B B . 511 ARG HD3 1 1 7 19024 2 2 9 ARG HE H 0.104 -0.236 21.651 1.00 . B B . 511 ARG HE 1 1 7 19025 2 2 9 ARG HG2 H -1.432 -1.368 20.241 1.00 . B B . 511 ARG HG2 1 1 7 19026 2 2 9 ARG HG3 H -2.486 -2.604 20.928 1.00 . B B . 511 ARG HG3 1 1 7 19027 2 2 9 ARG HH11 H -0.533 0.697 25.543 1.00 . B B . 511 ARG HH11 1 1 7 19028 2 2 9 ARG HH12 H -1.590 -0.518 24.736 1.00 . B B . 511 ARG HH12 1 1 7 19029 2 2 9 ARG HH21 H 1.443 1.295 22.655 1.00 . B B . 511 ARG HH21 1 1 7 19030 2 2 9 ARG HH22 H 1.152 1.703 24.385 1.00 . B B . 511 ARG HH22 1 1 7 19031 2 2 9 ARG N N 0.107 -5.287 19.899 1.00 . B B . 511 ARG N 1 1 7 19032 2 2 9 ARG NE N -0.428 -0.385 22.461 1.00 . B B . 511 ARG NE 1 1 7 19033 2 2 9 ARG NH1 N -0.795 0.150 24.697 1.00 . B B . 511 ARG NH1 1 1 7 19034 2 2 9 ARG NH2 N 0.901 1.163 23.532 1.00 . B B . 511 ARG NH2 1 1 7 19035 2 2 9 ARG O O 1.568 -3.260 18.533 1.00 . B B . 511 ARG O 1 1 7 19036 2 2 10 GLU C C -0.047 -0.415 16.610 1.00 . B B . 512 GLU C 1 1 7 19037 2 2 10 GLU CA C 0.196 -1.916 16.480 1.00 . B B . 512 GLU CA 1 1 7 19038 2 2 10 GLU CB C -0.369 -2.422 15.149 1.00 . B B . 512 GLU CB 1 1 7 19039 2 2 10 GLU CD C -0.398 -4.249 13.403 1.00 . B B . 512 GLU CD 1 1 7 19040 2 2 10 GLU CG C 0.158 -3.789 14.737 1.00 . B B . 512 GLU CG 1 1 7 19041 2 2 10 GLU H H -1.381 -2.676 17.674 1.00 . B B . 512 GLU H 1 1 7 19042 2 2 10 GLU HA H 1.260 -2.097 16.501 1.00 . B B . 512 GLU HA 1 1 7 19043 2 2 10 GLU HB2 H -1.444 -2.485 15.229 1.00 . B B . 512 GLU HB2 1 1 7 19044 2 2 10 GLU HB3 H -0.117 -1.714 14.373 1.00 . B B . 512 GLU HB3 1 1 7 19045 2 2 10 GLU HG2 H 1.234 -3.739 14.663 1.00 . B B . 512 GLU HG2 1 1 7 19046 2 2 10 GLU HG3 H -0.117 -4.509 15.493 1.00 . B B . 512 GLU HG3 1 1 7 19047 2 2 10 GLU N N -0.404 -2.638 17.604 1.00 . B B . 512 GLU N 1 1 7 19048 2 2 10 GLU O O -1.064 0.009 17.168 1.00 . B B . 512 GLU O 1 1 7 19049 2 2 10 GLU OE1 O 0.198 -3.905 12.361 1.00 . B B . 512 GLU OE1 1 1 7 19050 2 2 10 GLU OE2 O -1.429 -4.954 13.401 1.00 . B B . 512 GLU OE2 1 1 7 19051 2 2 11 ILE C C 1.252 2.552 14.835 1.00 . B B . 513 ILE C 1 1 7 19052 2 2 11 ILE CA C 0.795 1.843 16.140 1.00 . B B . 513 ILE CA 1 1 7 19053 2 2 11 ILE CB C 1.538 2.463 17.368 1.00 . B B . 513 ILE CB 1 1 7 19054 2 2 11 ILE CD1 C 4.044 2.550 16.839 1.00 . B B . 513 ILE CD1 1 1 7 19055 2 2 11 ILE CG1 C 2.935 1.855 17.604 1.00 . B B . 513 ILE CG1 1 1 7 19056 2 2 11 ILE CG2 C 0.689 2.307 18.621 1.00 . B B . 513 ILE CG2 1 1 7 19057 2 2 11 ILE H H 1.669 -0.030 15.655 1.00 . B B . 513 ILE H 1 1 7 19058 2 2 11 ILE HA H -0.255 2.066 16.267 1.00 . B B . 513 ILE HA 1 1 7 19059 2 2 11 ILE HB H 1.647 3.522 17.182 1.00 . B B . 513 ILE HB 1 1 7 19060 2 2 11 ILE HD11 H 4.182 3.547 17.231 1.00 . B B . 513 ILE HD11 1 1 7 19061 2 2 11 ILE HD12 H 3.779 2.609 15.794 1.00 . B B . 513 ILE HD12 1 1 7 19062 2 2 11 ILE HD13 H 4.962 1.991 16.947 1.00 . B B . 513 ILE HD13 1 1 7 19063 2 2 11 ILE HG12 H 3.173 1.922 18.655 1.00 . B B . 513 ILE HG12 1 1 7 19064 2 2 11 ILE HG13 H 2.925 0.817 17.312 1.00 . B B . 513 ILE HG13 1 1 7 19065 2 2 11 ILE HG21 H 1.213 2.731 19.465 1.00 . B B . 513 ILE HG21 1 1 7 19066 2 2 11 ILE HG22 H 0.503 1.259 18.802 1.00 . B B . 513 ILE HG22 1 1 7 19067 2 2 11 ILE HG23 H -0.251 2.822 18.485 1.00 . B B . 513 ILE HG23 1 1 7 19068 2 2 11 ILE N N 0.893 0.379 16.087 1.00 . B B . 513 ILE N 1 1 7 19069 2 2 11 ILE O O 0.754 3.648 14.565 1.00 . B B . 513 ILE O 1 1 7 19070 2 2 12 PRO C C 1.583 2.547 11.626 1.00 . B B . 514 PRO C 1 1 7 19071 2 2 12 PRO CA C 2.624 2.647 12.743 1.00 . B B . 514 PRO CA 1 1 7 19072 2 2 12 PRO CB C 3.902 1.891 12.335 1.00 . B B . 514 PRO CB 1 1 7 19073 2 2 12 PRO CD C 2.904 0.694 14.152 1.00 . B B . 514 PRO CD 1 1 7 19074 2 2 12 PRO CG C 4.207 0.951 13.455 1.00 . B B . 514 PRO CG 1 1 7 19075 2 2 12 PRO HA H 2.859 3.687 12.917 1.00 . B B . 514 PRO HA 1 1 7 19076 2 2 12 PRO HB2 H 3.723 1.348 11.415 1.00 . B B . 514 PRO HB2 1 1 7 19077 2 2 12 PRO HB3 H 4.717 2.585 12.202 1.00 . B B . 514 PRO HB3 1 1 7 19078 2 2 12 PRO HD2 H 2.368 -0.112 13.671 1.00 . B B . 514 PRO HD2 1 1 7 19079 2 2 12 PRO HD3 H 3.072 0.473 15.191 1.00 . B B . 514 PRO HD3 1 1 7 19080 2 2 12 PRO HG2 H 4.613 0.028 13.060 1.00 . B B . 514 PRO HG2 1 1 7 19081 2 2 12 PRO HG3 H 4.906 1.406 14.139 1.00 . B B . 514 PRO HG3 1 1 7 19082 2 2 12 PRO N N 2.188 1.980 13.990 1.00 . B B . 514 PRO N 1 1 7 19083 2 2 12 PRO O O 0.769 1.619 11.611 1.00 . B B . 514 PRO O 1 1 7 19084 2 2 13 LEU C C 1.317 2.934 8.302 1.00 . B B . 515 LEU C 1 1 7 19085 2 2 13 LEU CA C 0.686 3.543 9.570 1.00 . B B . 515 LEU CA 1 1 7 19086 2 2 13 LEU CB C 0.183 4.987 9.333 1.00 . B B . 515 LEU CB 1 1 7 19087 2 2 13 LEU CD1 C 1.378 6.134 7.418 1.00 . B B . 515 LEU CD1 1 1 7 19088 2 2 13 LEU CD2 C 0.904 7.379 9.565 1.00 . B B . 515 LEU CD2 1 1 7 19089 2 2 13 LEU CG C 1.234 6.039 8.932 1.00 . B B . 515 LEU CG 1 1 7 19090 2 2 13 LEU H H 2.296 4.218 10.776 1.00 . B B . 515 LEU H 1 1 7 19091 2 2 13 LEU HA H -0.159 2.936 9.842 1.00 . B B . 515 LEU HA 1 1 7 19092 2 2 13 LEU HB2 H -0.567 4.951 8.562 1.00 . B B . 515 LEU HB2 1 1 7 19093 2 2 13 LEU HB3 H -0.291 5.324 10.244 1.00 . B B . 515 LEU HB3 1 1 7 19094 2 2 13 LEU HD11 H 1.965 5.292 7.070 1.00 . B B . 515 LEU HD11 1 1 7 19095 2 2 13 LEU HD12 H 1.876 7.052 7.154 1.00 . B B . 515 LEU HD12 1 1 7 19096 2 2 13 LEU HD13 H 0.408 6.095 6.952 1.00 . B B . 515 LEU HD13 1 1 7 19097 2 2 13 LEU HD21 H -0.157 7.560 9.488 1.00 . B B . 515 LEU HD21 1 1 7 19098 2 2 13 LEU HD22 H 1.445 8.163 9.057 1.00 . B B . 515 LEU HD22 1 1 7 19099 2 2 13 LEU HD23 H 1.190 7.363 10.610 1.00 . B B . 515 LEU HD23 1 1 7 19100 2 2 13 LEU HG H 2.181 5.743 9.306 1.00 . B B . 515 LEU HG 1 1 7 19101 2 2 13 LEU N N 1.621 3.511 10.698 1.00 . B B . 515 LEU N 1 1 7 19102 2 2 13 LEU O O 0.975 3.317 7.178 1.00 . B B . 515 LEU O 1 1 7 19103 2 2 14 LYS C C 1.972 0.352 6.577 1.00 . B B . 516 LYS C 1 1 7 19104 2 2 14 LYS CA C 2.906 1.280 7.382 1.00 . B B . 516 LYS CA 1 1 7 19105 2 2 14 LYS CB C 4.118 0.497 7.916 1.00 . B B . 516 LYS CB 1 1 7 19106 2 2 14 LYS CD C 6.436 0.544 8.889 1.00 . B B . 516 LYS CD 1 1 7 19107 2 2 14 LYS CE C 7.587 1.423 9.350 1.00 . B B . 516 LYS CE 1 1 7 19108 2 2 14 LYS CG C 5.265 1.376 8.392 1.00 . B B . 516 LYS CG 1 1 7 19109 2 2 14 LYS H H 2.392 1.653 9.411 1.00 . B B . 516 LYS H 1 1 7 19110 2 2 14 LYS HA H 3.261 2.058 6.721 1.00 . B B . 516 LYS HA 1 1 7 19111 2 2 14 LYS HB2 H 3.798 -0.116 8.746 1.00 . B B . 516 LYS HB2 1 1 7 19112 2 2 14 LYS HB3 H 4.489 -0.146 7.131 1.00 . B B . 516 LYS HB3 1 1 7 19113 2 2 14 LYS HD2 H 6.106 -0.064 9.718 1.00 . B B . 516 LYS HD2 1 1 7 19114 2 2 14 LYS HD3 H 6.779 -0.092 8.087 1.00 . B B . 516 LYS HD3 1 1 7 19115 2 2 14 LYS HE2 H 7.909 2.037 8.522 1.00 . B B . 516 LYS HE2 1 1 7 19116 2 2 14 LYS HE3 H 7.241 2.056 10.154 1.00 . B B . 516 LYS HE3 1 1 7 19117 2 2 14 LYS HG2 H 5.598 1.992 7.570 1.00 . B B . 516 LYS HG2 1 1 7 19118 2 2 14 LYS HG3 H 4.914 2.005 9.197 1.00 . B B . 516 LYS HG3 1 1 7 19119 2 2 14 LYS HZ1 H 9.093 0.002 9.068 1.00 . B B . 516 LYS HZ1 1 1 7 19120 2 2 14 LYS HZ2 H 8.455 0.022 10.634 1.00 . B B . 516 LYS HZ2 1 1 7 19121 2 2 14 LYS HZ3 H 9.514 1.244 10.138 1.00 . B B . 516 LYS HZ3 1 1 7 19122 2 2 14 LYS N N 2.204 1.944 8.494 1.00 . B B . 516 LYS N 1 1 7 19123 2 2 14 LYS NZ N 8.743 0.616 9.832 1.00 . B B . 516 LYS NZ 1 1 7 19124 2 2 14 LYS O O 2.244 -0.844 6.402 1.00 . B B . 516 LYS O 1 1 7 19125 2 2 15 VAL C C -0.836 1.114 4.332 1.00 . B B . 517 VAL C 1 1 7 19126 2 2 15 VAL CA C -0.124 0.201 5.290 1.00 . B B . 517 VAL CA 1 1 7 19127 2 2 15 VAL CB C -1.168 -0.573 6.130 1.00 . B B . 517 VAL CB 1 1 7 19128 2 2 15 VAL CG1 C -0.821 -2.039 6.105 1.00 . B B . 517 VAL CG1 1 1 7 19129 2 2 15 VAL CG2 C -1.265 -0.065 7.569 1.00 . B B . 517 VAL CG2 1 1 7 19130 2 2 15 VAL H H 0.714 1.880 6.275 1.00 . B B . 517 VAL H 1 1 7 19131 2 2 15 VAL HA H 0.409 -0.495 4.706 1.00 . B B . 517 VAL HA 1 1 7 19132 2 2 15 VAL HB H -2.134 -0.451 5.659 1.00 . B B . 517 VAL HB 1 1 7 19133 2 2 15 VAL HG11 H 0.224 -2.168 6.342 1.00 . B B . 517 VAL HG11 1 1 7 19134 2 2 15 VAL HG12 H -1.018 -2.429 5.114 1.00 . B B . 517 VAL HG12 1 1 7 19135 2 2 15 VAL HG13 H -1.425 -2.567 6.828 1.00 . B B . 517 VAL HG13 1 1 7 19136 2 2 15 VAL HG21 H -0.718 -0.730 8.222 1.00 . B B . 517 VAL HG21 1 1 7 19137 2 2 15 VAL HG22 H -2.301 -0.033 7.874 1.00 . B B . 517 VAL HG22 1 1 7 19138 2 2 15 VAL HG23 H -0.840 0.925 7.630 1.00 . B B . 517 VAL HG23 1 1 7 19139 2 2 15 VAL N N 0.868 0.930 6.089 1.00 . B B . 517 VAL N 1 1 7 19140 2 2 15 VAL O O -0.906 0.850 3.134 1.00 . B B . 517 VAL O 1 1 7 19141 2 2 16 LEU C C -1.093 3.988 3.190 1.00 . B B . 518 LEU C 1 1 7 19142 2 2 16 LEU CA C -2.049 3.212 4.118 1.00 . B B . 518 LEU CA 1 1 7 19143 2 2 16 LEU CB C -2.730 4.142 5.113 1.00 . B B . 518 LEU CB 1 1 7 19144 2 2 16 LEU CD1 C -4.706 2.504 5.215 1.00 . B B . 518 LEU CD1 1 1 7 19145 2 2 16 LEU CD2 C -3.345 2.966 7.263 1.00 . B B . 518 LEU CD2 1 1 7 19146 2 2 16 LEU CG C -3.888 3.554 5.968 1.00 . B B . 518 LEU CG 1 1 7 19147 2 2 16 LEU H H -1.292 2.289 5.829 1.00 . B B . 518 LEU H 1 1 7 19148 2 2 16 LEU HA H -2.793 2.730 3.526 1.00 . B B . 518 LEU HA 1 1 7 19149 2 2 16 LEU HB2 H -1.960 4.465 5.792 1.00 . B B . 518 LEU HB2 1 1 7 19150 2 2 16 LEU HB3 H -3.100 4.997 4.576 1.00 . B B . 518 LEU HB3 1 1 7 19151 2 2 16 LEU HD11 H -5.543 2.196 5.823 1.00 . B B . 518 LEU HD11 1 1 7 19152 2 2 16 LEU HD12 H -4.077 1.640 5.001 1.00 . B B . 518 LEU HD12 1 1 7 19153 2 2 16 LEU HD13 H -5.074 2.933 4.287 1.00 . B B . 518 LEU HD13 1 1 7 19154 2 2 16 LEU HD21 H -2.834 3.736 7.822 1.00 . B B . 518 LEU HD21 1 1 7 19155 2 2 16 LEU HD22 H -2.655 2.169 7.034 1.00 . B B . 518 LEU HD22 1 1 7 19156 2 2 16 LEU HD23 H -4.162 2.577 7.852 1.00 . B B . 518 LEU HD23 1 1 7 19157 2 2 16 LEU HG H -4.561 4.356 6.234 1.00 . B B . 518 LEU HG 1 1 7 19158 2 2 16 LEU N N -1.353 2.191 4.874 1.00 . B B . 518 LEU N 1 1 7 19159 2 2 16 LEU O O -1.471 4.989 2.572 1.00 . B B . 518 LEU O 1 1 7 19160 2 2 17 VAL C C 1.917 2.934 1.581 1.00 . B B . 519 VAL C 1 1 7 19161 2 2 17 VAL CA C 1.190 4.077 2.270 1.00 . B B . 519 VAL CA 1 1 7 19162 2 2 17 VAL CB C 2.190 4.961 3.081 1.00 . B B . 519 VAL CB 1 1 7 19163 2 2 17 VAL CG1 C 3.142 5.725 2.159 1.00 . B B . 519 VAL CG1 1 1 7 19164 2 2 17 VAL CG2 C 1.459 5.956 3.976 1.00 . B B . 519 VAL CG2 1 1 7 19165 2 2 17 VAL H H 0.380 2.709 3.646 1.00 . B B . 519 VAL H 1 1 7 19166 2 2 17 VAL HA H 0.714 4.673 1.510 1.00 . B B . 519 VAL HA 1 1 7 19167 2 2 17 VAL HB H 2.774 4.304 3.718 1.00 . B B . 519 VAL HB 1 1 7 19168 2 2 17 VAL HG11 H 2.684 6.658 1.863 1.00 . B B . 519 VAL HG11 1 1 7 19169 2 2 17 VAL HG12 H 3.343 5.134 1.280 1.00 . B B . 519 VAL HG12 1 1 7 19170 2 2 17 VAL HG13 H 4.067 5.926 2.678 1.00 . B B . 519 VAL HG13 1 1 7 19171 2 2 17 VAL HG21 H 0.807 6.571 3.373 1.00 . B B . 519 VAL HG21 1 1 7 19172 2 2 17 VAL HG22 H 2.178 6.582 4.483 1.00 . B B . 519 VAL HG22 1 1 7 19173 2 2 17 VAL HG23 H 0.871 5.419 4.706 1.00 . B B . 519 VAL HG23 1 1 7 19174 2 2 17 VAL N N 0.151 3.501 3.113 1.00 . B B . 519 VAL N 1 1 7 19175 2 2 17 VAL O O 2.226 3.015 0.389 1.00 . B B . 519 VAL O 1 1 7 19176 2 2 18 LYS C C 1.934 -0.068 0.840 1.00 . B B . 520 LYS C 1 1 7 19177 2 2 18 LYS CA C 2.819 0.675 1.831 1.00 . B B . 520 LYS CA 1 1 7 19178 2 2 18 LYS CB C 3.186 -0.240 2.979 1.00 . B B . 520 LYS CB 1 1 7 19179 2 2 18 LYS CD C 5.142 -0.979 1.537 1.00 . B B . 520 LYS CD 1 1 7 19180 2 2 18 LYS CE C 5.959 -2.265 1.500 1.00 . B B . 520 LYS CE 1 1 7 19181 2 2 18 LYS CG C 4.649 -0.642 2.958 1.00 . B B . 520 LYS CG 1 1 7 19182 2 2 18 LYS H H 1.963 1.897 3.299 1.00 . B B . 520 LYS H 1 1 7 19183 2 2 18 LYS HA H 3.722 0.982 1.329 1.00 . B B . 520 LYS HA 1 1 7 19184 2 2 18 LYS HB2 H 2.985 0.286 3.903 1.00 . B B . 520 LYS HB2 1 1 7 19185 2 2 18 LYS HB3 H 2.571 -1.132 2.942 1.00 . B B . 520 LYS HB3 1 1 7 19186 2 2 18 LYS HD2 H 4.281 -1.083 0.880 1.00 . B B . 520 LYS HD2 1 1 7 19187 2 2 18 LYS HD3 H 5.755 -0.162 1.178 1.00 . B B . 520 LYS HD3 1 1 7 19188 2 2 18 LYS HE2 H 5.411 -3.041 2.012 1.00 . B B . 520 LYS HE2 1 1 7 19189 2 2 18 LYS HE3 H 6.105 -2.552 0.469 1.00 . B B . 520 LYS HE3 1 1 7 19190 2 2 18 LYS HG2 H 5.222 0.189 3.341 1.00 . B B . 520 LYS HG2 1 1 7 19191 2 2 18 LYS HG3 H 4.784 -1.500 3.596 1.00 . B B . 520 LYS HG3 1 1 7 19192 2 2 18 LYS HZ1 H 7.819 -3.001 2.109 1.00 . B B . 520 LYS HZ1 1 1 7 19193 2 2 18 LYS HZ2 H 7.173 -1.832 3.147 1.00 . B B . 520 LYS HZ2 1 1 7 19194 2 2 18 LYS HZ3 H 7.841 -1.369 1.663 1.00 . B B . 520 LYS HZ3 1 1 7 19195 2 2 18 LYS N N 2.177 1.866 2.346 1.00 . B B . 520 LYS N 1 1 7 19196 2 2 18 LYS NZ N 7.292 -2.105 2.150 1.00 . B B . 520 LYS NZ 1 1 7 19197 2 2 18 LYS O O 2.430 -0.678 -0.112 1.00 . B B . 520 LYS O 1 1 7 19198 2 2 19 ALA C C -0.682 0.355 -0.940 1.00 . B B . 521 ALA C 1 1 7 19199 2 2 19 ALA CA C -0.363 -0.621 0.192 1.00 . B B . 521 ALA CA 1 1 7 19200 2 2 19 ALA CB C -1.606 -0.992 0.971 1.00 . B B . 521 ALA CB 1 1 7 19201 2 2 19 ALA H H 0.303 0.469 1.871 1.00 . B B . 521 ALA H 1 1 7 19202 2 2 19 ALA HA H 0.074 -1.511 -0.211 1.00 . B B . 521 ALA HA 1 1 7 19203 2 2 19 ALA HB1 H -1.318 -1.590 1.826 1.00 . B B . 521 ALA HB1 1 1 7 19204 2 2 19 ALA HB2 H -2.273 -1.556 0.338 1.00 . B B . 521 ALA HB2 1 1 7 19205 2 2 19 ALA HB3 H -2.101 -0.092 1.304 1.00 . B B . 521 ALA HB3 1 1 7 19206 2 2 19 ALA N N 0.619 -0.008 1.078 1.00 . B B . 521 ALA N 1 1 7 19207 2 2 19 ALA O O -1.696 0.254 -1.642 1.00 . B B . 521 ALA O 1 1 7 19208 2 2 20 VAL C C 1.556 2.478 -2.779 1.00 . B B . 522 VAL C 1 1 7 19209 2 2 20 VAL CA C 0.200 2.350 -2.067 1.00 . B B . 522 VAL CA 1 1 7 19210 2 2 20 VAL CB C -0.211 3.729 -1.465 1.00 . B B . 522 VAL CB 1 1 7 19211 2 2 20 VAL CG1 C -0.974 4.545 -2.499 1.00 . B B . 522 VAL CG1 1 1 7 19212 2 2 20 VAL CG2 C -1.062 3.585 -0.206 1.00 . B B . 522 VAL CG2 1 1 7 19213 2 2 20 VAL H H 1.041 1.215 -0.546 1.00 . B B . 522 VAL H 1 1 7 19214 2 2 20 VAL HA H -0.535 2.073 -2.781 1.00 . B B . 522 VAL HA 1 1 7 19215 2 2 20 VAL HB H 0.689 4.269 -1.208 1.00 . B B . 522 VAL HB 1 1 7 19216 2 2 20 VAL HG11 H -1.914 4.061 -2.716 1.00 . B B . 522 VAL HG11 1 1 7 19217 2 2 20 VAL HG12 H -0.389 4.611 -3.402 1.00 . B B . 522 VAL HG12 1 1 7 19218 2 2 20 VAL HG13 H -1.158 5.536 -2.112 1.00 . B B . 522 VAL HG13 1 1 7 19219 2 2 20 VAL HG21 H -0.536 2.976 0.515 1.00 . B B . 522 VAL HG21 1 1 7 19220 2 2 20 VAL HG22 H -2.001 3.116 -0.457 1.00 . B B . 522 VAL HG22 1 1 7 19221 2 2 20 VAL HG23 H -1.248 4.562 0.216 1.00 . B B . 522 VAL HG23 1 1 7 19222 2 2 20 VAL N N 0.254 1.286 -1.094 1.00 . B B . 522 VAL N 1 1 7 19223 2 2 20 VAL O O 1.616 3.002 -3.895 1.00 . B B . 522 VAL O 1 1 7 19224 2 2 21 LEU C C 4.237 0.716 -3.456 1.00 . B B . 523 LEU C 1 1 7 19225 2 2 21 LEU CA C 3.978 2.037 -2.738 1.00 . B B . 523 LEU CA 1 1 7 19226 2 2 21 LEU CB C 5.062 2.292 -1.684 1.00 . B B . 523 LEU CB 1 1 7 19227 2 2 21 LEU CD1 C 5.235 3.499 0.510 1.00 . B B . 523 LEU CD1 1 1 7 19228 2 2 21 LEU CD2 C 5.941 4.659 -1.591 1.00 . B B . 523 LEU CD2 1 1 7 19229 2 2 21 LEU CG C 4.977 3.649 -0.981 1.00 . B B . 523 LEU CG 1 1 7 19230 2 2 21 LEU H H 2.558 1.590 -1.233 1.00 . B B . 523 LEU H 1 1 7 19231 2 2 21 LEU HA H 3.987 2.837 -3.462 1.00 . B B . 523 LEU HA 1 1 7 19232 2 2 21 LEU HB2 H 4.993 1.516 -0.935 1.00 . B B . 523 LEU HB2 1 1 7 19233 2 2 21 LEU HB3 H 6.022 2.218 -2.167 1.00 . B B . 523 LEU HB3 1 1 7 19234 2 2 21 LEU HD11 H 6.018 2.779 0.671 1.00 . B B . 523 LEU HD11 1 1 7 19235 2 2 21 LEU HD12 H 4.334 3.162 0.998 1.00 . B B . 523 LEU HD12 1 1 7 19236 2 2 21 LEU HD13 H 5.533 4.453 0.921 1.00 . B B . 523 LEU HD13 1 1 7 19237 2 2 21 LEU HD21 H 5.973 5.543 -0.972 1.00 . B B . 523 LEU HD21 1 1 7 19238 2 2 21 LEU HD22 H 5.598 4.929 -2.581 1.00 . B B . 523 LEU HD22 1 1 7 19239 2 2 21 LEU HD23 H 6.929 4.230 -1.657 1.00 . B B . 523 LEU HD23 1 1 7 19240 2 2 21 LEU HG H 3.983 4.032 -1.110 1.00 . B B . 523 LEU HG 1 1 7 19241 2 2 21 LEU N N 2.649 1.997 -2.131 1.00 . B B . 523 LEU N 1 1 7 19242 2 2 21 LEU O O 5.286 0.521 -4.075 1.00 . B B . 523 LEU O 1 1 7 19243 2 2 22 PHE C C 2.683 -1.467 -5.379 1.00 . B B . 524 PHE C 1 1 7 19244 2 2 22 PHE CA C 3.325 -1.499 -3.979 1.00 . B B . 524 PHE CA 1 1 7 19245 2 2 22 PHE CB C 2.661 -2.562 -3.067 1.00 . B B . 524 PHE CB 1 1 7 19246 2 2 22 PHE CD1 C 0.257 -3.023 -3.642 1.00 . B B . 524 PHE CD1 1 1 7 19247 2 2 22 PHE CD2 C 1.918 -4.537 -4.438 1.00 . B B . 524 PHE CD2 1 1 7 19248 2 2 22 PHE CE1 C -0.726 -3.774 -4.256 1.00 . B B . 524 PHE CE1 1 1 7 19249 2 2 22 PHE CE2 C 0.940 -5.292 -5.053 1.00 . B B . 524 PHE CE2 1 1 7 19250 2 2 22 PHE CG C 1.588 -3.396 -3.725 1.00 . B B . 524 PHE CG 1 1 7 19251 2 2 22 PHE CZ C -0.384 -4.910 -4.963 1.00 . B B . 524 PHE CZ 1 1 7 19252 2 2 22 PHE H H 2.484 0.017 -2.776 1.00 . B B . 524 PHE H 1 1 7 19253 2 2 22 PHE HA H 4.361 -1.737 -4.088 1.00 . B B . 524 PHE HA 1 1 7 19254 2 2 22 PHE HB2 H 3.421 -3.239 -2.707 1.00 . B B . 524 PHE HB2 1 1 7 19255 2 2 22 PHE HB3 H 2.214 -2.060 -2.220 1.00 . B B . 524 PHE HB3 1 1 7 19256 2 2 22 PHE HD1 H -0.011 -2.135 -3.089 1.00 . B B . 524 PHE HD1 1 1 7 19257 2 2 22 PHE HD2 H 2.954 -4.834 -4.510 1.00 . B B . 524 PHE HD2 1 1 7 19258 2 2 22 PHE HE1 H -1.761 -3.473 -4.183 1.00 . B B . 524 PHE HE1 1 1 7 19259 2 2 22 PHE HE2 H 1.210 -6.181 -5.604 1.00 . B B . 524 PHE HE2 1 1 7 19260 2 2 22 PHE HZ H -1.151 -5.499 -5.444 1.00 . B B . 524 PHE HZ 1 1 7 19261 2 2 22 PHE N N 3.261 -0.194 -3.340 1.00 . B B . 524 PHE N 1 1 7 19262 2 2 22 PHE O O 3.235 -2.023 -6.334 1.00 . B B . 524 PHE O 1 1 7 19263 2 2 23 ALA C C 1.203 0.461 -7.616 1.00 . B B . 525 ALA C 1 1 7 19264 2 2 23 ALA CA C 0.765 -0.719 -6.732 1.00 . B B . 525 ALA CA 1 1 7 19265 2 2 23 ALA CB C -0.722 -0.615 -6.414 1.00 . B B . 525 ALA CB 1 1 7 19266 2 2 23 ALA H H 1.158 -0.376 -4.677 1.00 . B B . 525 ALA H 1 1 7 19267 2 2 23 ALA HA H 0.921 -1.640 -7.281 1.00 . B B . 525 ALA HA 1 1 7 19268 2 2 23 ALA HB1 H -1.267 -0.366 -7.312 1.00 . B B . 525 ALA HB1 1 1 7 19269 2 2 23 ALA HB2 H -0.878 0.155 -5.673 1.00 . B B . 525 ALA HB2 1 1 7 19270 2 2 23 ALA HB3 H -1.075 -1.560 -6.030 1.00 . B B . 525 ALA HB3 1 1 7 19271 2 2 23 ALA N N 1.520 -0.812 -5.477 1.00 . B B . 525 ALA N 1 1 7 19272 2 2 23 ALA O O 0.686 0.623 -8.728 1.00 . B B . 525 ALA O 1 1 7 19273 2 2 24 CYS C C 3.657 2.053 -8.998 1.00 . B B . 526 CYS C 1 1 7 19274 2 2 24 CYS CA C 2.645 2.436 -7.896 1.00 . B B . 526 CYS CA 1 1 7 19275 2 2 24 CYS CB C 3.272 3.457 -6.943 1.00 . B B . 526 CYS CB 1 1 7 19276 2 2 24 CYS H H 2.536 1.098 -6.241 1.00 . B B . 526 CYS H 1 1 7 19277 2 2 24 CYS HA H 1.787 2.892 -8.368 1.00 . B B . 526 CYS HA 1 1 7 19278 2 2 24 CYS HB2 H 2.679 3.509 -6.042 1.00 . B B . 526 CYS HB2 1 1 7 19279 2 2 24 CYS HB3 H 4.274 3.137 -6.694 1.00 . B B . 526 CYS HB3 1 1 7 19280 2 2 24 CYS HG H 4.663 5.412 -7.807 1.00 . B B . 526 CYS HG 1 1 7 19281 2 2 24 CYS N N 2.159 1.273 -7.134 1.00 . B B . 526 CYS N 1 1 7 19282 2 2 24 CYS O O 4.223 2.934 -9.656 1.00 . B B . 526 CYS O 1 1 7 19283 2 2 24 CYS SG S 3.381 5.126 -7.631 1.00 . B B . 526 CYS SG 1 1 7 19284 2 2 25 MET C C 4.130 -0.586 -11.310 1.00 . B B . 527 MET C 1 1 7 19285 2 2 25 MET CA C 4.806 0.262 -10.226 1.00 . B B . 527 MET CA 1 1 7 19286 2 2 25 MET CB C 5.927 -0.547 -9.570 1.00 . B B . 527 MET CB 1 1 7 19287 2 2 25 MET CE C 6.200 1.371 -6.737 1.00 . B B . 527 MET CE 1 1 7 19288 2 2 25 MET CG C 7.118 0.289 -9.113 1.00 . B B . 527 MET CG 1 1 7 19289 2 2 25 MET H H 3.377 0.091 -8.661 1.00 . B B . 527 MET H 1 1 7 19290 2 2 25 MET HA H 5.239 1.129 -10.700 1.00 . B B . 527 MET HA 1 1 7 19291 2 2 25 MET HB2 H 5.524 -1.054 -8.706 1.00 . B B . 527 MET HB2 1 1 7 19292 2 2 25 MET HB3 H 6.281 -1.286 -10.275 1.00 . B B . 527 MET HB3 1 1 7 19293 2 2 25 MET HE1 H 6.319 1.494 -5.671 1.00 . B B . 527 MET HE1 1 1 7 19294 2 2 25 MET HE2 H 5.203 1.012 -6.948 1.00 . B B . 527 MET HE2 1 1 7 19295 2 2 25 MET HE3 H 6.356 2.318 -7.231 1.00 . B B . 527 MET HE3 1 1 7 19296 2 2 25 MET HG2 H 8.006 -0.059 -9.621 1.00 . B B . 527 MET HG2 1 1 7 19297 2 2 25 MET HG3 H 6.941 1.322 -9.372 1.00 . B B . 527 MET HG3 1 1 7 19298 2 2 25 MET N N 3.864 0.744 -9.207 1.00 . B B . 527 MET N 1 1 7 19299 2 2 25 MET O O 4.733 -0.835 -12.359 1.00 . B B . 527 MET O 1 1 7 19300 2 2 25 MET SD S 7.397 0.183 -7.336 1.00 . B B . 527 MET SD 1 1 7 19301 2 2 26 LEU C C 1.991 -1.203 -13.402 1.00 . B B . 528 LEU C 1 1 7 19302 2 2 26 LEU CA C 2.122 -1.858 -12.016 1.00 . B B . 528 LEU CA 1 1 7 19303 2 2 26 LEU CB C 0.727 -2.166 -11.465 1.00 . B B . 528 LEU CB 1 1 7 19304 2 2 26 LEU CD1 C -0.586 -2.490 -9.360 1.00 . B B . 528 LEU CD1 1 1 7 19305 2 2 26 LEU CD2 C 0.939 -4.303 -10.146 1.00 . B B . 528 LEU CD2 1 1 7 19306 2 2 26 LEU CG C 0.716 -2.800 -10.076 1.00 . B B . 528 LEU CG 1 1 7 19307 2 2 26 LEU H H 2.470 -0.820 -10.197 1.00 . B B . 528 LEU H 1 1 7 19308 2 2 26 LEU HA H 2.653 -2.788 -12.115 1.00 . B B . 528 LEU HA 1 1 7 19309 2 2 26 LEU HB2 H 0.167 -1.244 -11.424 1.00 . B B . 528 LEU HB2 1 1 7 19310 2 2 26 LEU HB3 H 0.233 -2.840 -12.148 1.00 . B B . 528 LEU HB3 1 1 7 19311 2 2 26 LEU HD11 H -1.415 -2.846 -9.952 1.00 . B B . 528 LEU HD11 1 1 7 19312 2 2 26 LEU HD12 H -0.675 -1.423 -9.224 1.00 . B B . 528 LEU HD12 1 1 7 19313 2 2 26 LEU HD13 H -0.595 -2.979 -8.398 1.00 . B B . 528 LEU HD13 1 1 7 19314 2 2 26 LEU HD21 H 0.930 -4.710 -9.146 1.00 . B B . 528 LEU HD21 1 1 7 19315 2 2 26 LEU HD22 H 1.897 -4.497 -10.604 1.00 . B B . 528 LEU HD22 1 1 7 19316 2 2 26 LEU HD23 H 0.157 -4.763 -10.732 1.00 . B B . 528 LEU HD23 1 1 7 19317 2 2 26 LEU HG H 1.529 -2.374 -9.509 1.00 . B B . 528 LEU HG 1 1 7 19318 2 2 26 LEU N N 2.883 -1.030 -11.059 1.00 . B B . 528 LEU N 1 1 7 19319 2 2 26 LEU O O 1.947 -1.900 -14.420 1.00 . B B . 528 LEU O 1 1 7 19320 2 2 27 MET C C 2.906 1.958 -14.798 1.00 . B B . 529 MET C 1 1 7 19321 2 2 27 MET CA C 1.806 0.900 -14.665 1.00 . B B . 529 MET CA 1 1 7 19322 2 2 27 MET CB C 0.433 1.570 -14.742 1.00 . B B . 529 MET CB 1 1 7 19323 2 2 27 MET CE C -1.143 1.505 -17.791 1.00 . B B . 529 MET CE 1 1 7 19324 2 2 27 MET CG C -0.681 0.632 -15.186 1.00 . B B . 529 MET CG 1 1 7 19325 2 2 27 MET H H 1.969 0.621 -12.569 1.00 . B B . 529 MET H 1 1 7 19326 2 2 27 MET HA H 1.898 0.204 -15.486 1.00 . B B . 529 MET HA 1 1 7 19327 2 2 27 MET HB2 H 0.179 1.959 -13.766 1.00 . B B . 529 MET HB2 1 1 7 19328 2 2 27 MET HB3 H 0.484 2.390 -15.443 1.00 . B B . 529 MET HB3 1 1 7 19329 2 2 27 MET HE1 H -1.091 1.315 -18.853 1.00 . B B . 529 MET HE1 1 1 7 19330 2 2 27 MET HE2 H -0.554 2.378 -17.552 1.00 . B B . 529 MET HE2 1 1 7 19331 2 2 27 MET HE3 H -2.170 1.674 -17.504 1.00 . B B . 529 MET HE3 1 1 7 19332 2 2 27 MET HG2 H -0.675 -0.237 -14.546 1.00 . B B . 529 MET HG2 1 1 7 19333 2 2 27 MET HG3 H -1.626 1.146 -15.084 1.00 . B B . 529 MET HG3 1 1 7 19334 2 2 27 MET N N 1.930 0.135 -13.420 1.00 . B B . 529 MET N 1 1 7 19335 2 2 27 MET O O 3.178 2.430 -15.905 1.00 . B B . 529 MET O 1 1 7 19336 2 2 27 MET SD S -0.500 0.088 -16.898 1.00 . B B . 529 MET SD 1 1 7 19337 2 2 28 ARG C C 4.315 4.607 -14.386 1.00 . B B . 530 ARG C 1 1 7 19338 2 2 28 ARG CA C 4.627 3.322 -13.588 1.00 . B B . 530 ARG CA 1 1 7 19339 2 2 28 ARG CB C 5.945 2.687 -14.044 1.00 . B B . 530 ARG CB 1 1 7 19340 2 2 28 ARG CD C 8.324 2.107 -13.482 1.00 . B B . 530 ARG CD 1 1 7 19341 2 2 28 ARG CG C 7.034 2.743 -12.989 1.00 . B B . 530 ARG CG 1 1 7 19342 2 2 28 ARG CZ C 10.660 1.800 -12.682 1.00 . B B . 530 ARG CZ 1 1 7 19343 2 2 28 ARG H H 3.299 1.859 -12.831 1.00 . B B . 530 ARG H 1 1 7 19344 2 2 28 ARG HA H 4.730 3.598 -12.549 1.00 . B B . 530 ARG HA 1 1 7 19345 2 2 28 ARG HB2 H 5.757 1.651 -14.281 1.00 . B B . 530 ARG HB2 1 1 7 19346 2 2 28 ARG HB3 H 6.296 3.197 -14.928 1.00 . B B . 530 ARG HB3 1 1 7 19347 2 2 28 ARG HD2 H 8.131 1.072 -13.722 1.00 . B B . 530 ARG HD2 1 1 7 19348 2 2 28 ARG HD3 H 8.650 2.627 -14.371 1.00 . B B . 530 ARG HD3 1 1 7 19349 2 2 28 ARG HE H 9.144 2.513 -11.589 1.00 . B B . 530 ARG HE 1 1 7 19350 2 2 28 ARG HG2 H 7.226 3.775 -12.738 1.00 . B B . 530 ARG HG2 1 1 7 19351 2 2 28 ARG HG3 H 6.693 2.214 -12.112 1.00 . B B . 530 ARG HG3 1 1 7 19352 2 2 28 ARG HH11 H 10.375 1.243 -14.644 1.00 . B B . 530 ARG HH11 1 1 7 19353 2 2 28 ARG HH12 H 12.047 1.045 -14.004 1.00 . B B . 530 ARG HH12 1 1 7 19354 2 2 28 ARG HH21 H 11.244 2.269 -10.770 1.00 . B B . 530 ARG HH21 1 1 7 19355 2 2 28 ARG HH22 H 12.529 1.616 -11.850 1.00 . B B . 530 ARG HH22 1 1 7 19356 2 2 28 ARG N N 3.544 2.315 -13.657 1.00 . B B . 530 ARG N 1 1 7 19357 2 2 28 ARG NE N 9.389 2.172 -12.475 1.00 . B B . 530 ARG NE 1 1 7 19358 2 2 28 ARG NH1 N 11.057 1.328 -13.863 1.00 . B B . 530 ARG NH1 1 1 7 19359 2 2 28 ARG NH2 N 11.541 1.902 -11.696 1.00 . B B . 530 ARG NH2 1 1 7 19360 2 2 28 ARG O O 5.189 5.178 -15.050 1.00 . B B . 530 ARG O 1 1 7 19361 2 2 29 LYS C C 2.614 6.142 -16.502 1.00 . B B . 531 LYS C 1 1 7 19362 2 2 29 LYS CA C 2.550 6.282 -14.975 1.00 . B B . 531 LYS CA 1 1 7 19363 2 2 29 LYS CB C 3.313 7.548 -14.522 1.00 . B B . 531 LYS CB 1 1 7 19364 2 2 29 LYS CD C 1.762 8.829 -12.963 1.00 . B B . 531 LYS CD 1 1 7 19365 2 2 29 LYS CE C 0.643 8.063 -12.276 1.00 . B B . 531 LYS CE 1 1 7 19366 2 2 29 LYS CG C 3.029 7.982 -13.082 1.00 . B B . 531 LYS CG 1 1 7 19367 2 2 29 LYS H H 2.421 4.569 -13.722 1.00 . B B . 531 LYS H 1 1 7 19368 2 2 29 LYS HA H 1.513 6.396 -14.699 1.00 . B B . 531 LYS HA 1 1 7 19369 2 2 29 LYS HB2 H 4.372 7.355 -14.609 1.00 . B B . 531 LYS HB2 1 1 7 19370 2 2 29 LYS HB3 H 3.055 8.362 -15.181 1.00 . B B . 531 LYS HB3 1 1 7 19371 2 2 29 LYS HD2 H 1.982 9.714 -12.384 1.00 . B B . 531 LYS HD2 1 1 7 19372 2 2 29 LYS HD3 H 1.433 9.117 -13.950 1.00 . B B . 531 LYS HD3 1 1 7 19373 2 2 29 LYS HE2 H 0.401 7.194 -12.868 1.00 . B B . 531 LYS HE2 1 1 7 19374 2 2 29 LYS HE3 H 0.985 7.749 -11.301 1.00 . B B . 531 LYS HE3 1 1 7 19375 2 2 29 LYS HG2 H 2.912 7.099 -12.472 1.00 . B B . 531 LYS HG2 1 1 7 19376 2 2 29 LYS HG3 H 3.871 8.556 -12.720 1.00 . B B . 531 LYS HG3 1 1 7 19377 2 2 29 LYS HZ1 H -0.372 9.731 -11.533 1.00 . B B . 531 LYS HZ1 1 1 7 19378 2 2 29 LYS HZ2 H -1.331 8.342 -11.650 1.00 . B B . 531 LYS HZ2 1 1 7 19379 2 2 29 LYS HZ3 H -0.925 9.209 -13.045 1.00 . B B . 531 LYS HZ3 1 1 7 19380 2 2 29 LYS N N 3.048 5.066 -14.285 1.00 . B B . 531 LYS N 1 1 7 19381 2 2 29 LYS NZ N -0.582 8.894 -12.115 1.00 . B B . 531 LYS NZ 1 1 7 19382 2 2 29 LYS O O 1.537 6.118 -17.135 1.00 . B B . 531 LYS O 1 1 7 19383 2 2 29 LYS OXT O 3.735 6.049 -17.049 1.00 . B B . 531 LYS OXT 1 1 8 19384 1 1 1 ALA C C 1.451 -24.241 7.394 1.00 . A A . 1 ALA C 1 1 8 19385 1 1 1 ALA CA C 0.456 -25.313 7.826 1.00 . A A . 1 ALA CA 1 1 8 19386 1 1 1 ALA CB C 0.041 -25.094 9.273 1.00 . A A . 1 ALA CB 1 1 8 19387 1 1 1 ALA H1 H 0.340 -27.392 7.953 1.00 . A A . 1 ALA H1 1 1 8 19388 1 1 1 ALA H2 H 1.890 -26.773 8.232 1.00 . A A . 1 ALA H2 1 1 8 19389 1 1 1 ALA H3 H 1.275 -26.835 6.657 1.00 . A A . 1 ALA H3 1 1 8 19390 1 1 1 ALA HA H -0.427 -25.238 7.209 1.00 . A A . 1 ALA HA 1 1 8 19391 1 1 1 ALA HB1 H 0.912 -25.146 9.909 1.00 . A A . 1 ALA HB1 1 1 8 19392 1 1 1 ALA HB2 H -0.664 -25.859 9.565 1.00 . A A . 1 ALA HB2 1 1 8 19393 1 1 1 ALA HB3 H -0.420 -24.123 9.372 1.00 . A A . 1 ALA HB3 1 1 8 19394 1 1 1 ALA N N 1.030 -26.673 7.655 1.00 . A A . 1 ALA N 1 1 8 19395 1 1 1 ALA O O 2.657 -24.377 7.620 1.00 . A A . 1 ALA O 1 1 8 19396 1 1 2 ASP C C 1.725 -20.894 7.279 1.00 . A A . 2 ASP C 1 1 8 19397 1 1 2 ASP CA C 1.758 -22.066 6.297 1.00 . A A . 2 ASP CA 1 1 8 19398 1 1 2 ASP CB C 1.294 -21.604 4.911 1.00 . A A . 2 ASP CB 1 1 8 19399 1 1 2 ASP CG C 1.602 -22.616 3.823 1.00 . A A . 2 ASP CG 1 1 8 19400 1 1 2 ASP H H -0.038 -23.143 6.627 1.00 . A A . 2 ASP H 1 1 8 19401 1 1 2 ASP HA H 2.775 -22.424 6.222 1.00 . A A . 2 ASP HA 1 1 8 19402 1 1 2 ASP HB2 H 0.227 -21.442 4.932 1.00 . A A . 2 ASP HB2 1 1 8 19403 1 1 2 ASP HB3 H 1.789 -20.675 4.665 1.00 . A A . 2 ASP HB3 1 1 8 19404 1 1 2 ASP N N 0.930 -23.179 6.771 1.00 . A A . 2 ASP N 1 1 8 19405 1 1 2 ASP O O 2.761 -20.288 7.562 1.00 . A A . 2 ASP O 1 1 8 19406 1 1 2 ASP OD1 O 0.746 -23.487 3.562 1.00 . A A . 2 ASP OD1 1 1 8 19407 1 1 2 ASP OD2 O 2.700 -22.537 3.233 1.00 . A A . 2 ASP OD2 1 1 8 19408 1 1 3 GLN C C 0.595 -18.103 8.164 1.00 . A A . 3 GLN C 1 1 8 19409 1 1 3 GLN CA C 0.286 -19.478 8.766 1.00 . A A . 3 GLN CA 1 1 8 19410 1 1 3 GLN CB C 1.097 -19.673 10.062 1.00 . A A . 3 GLN CB 1 1 8 19411 1 1 3 GLN CD C 1.395 -20.965 12.213 1.00 . A A . 3 GLN CD 1 1 8 19412 1 1 3 GLN CG C 0.585 -20.803 10.941 1.00 . A A . 3 GLN CG 1 1 8 19413 1 1 3 GLN H H -0.258 -21.116 7.520 1.00 . A A . 3 GLN H 1 1 8 19414 1 1 3 GLN HA H -0.764 -19.497 9.020 1.00 . A A . 3 GLN HA 1 1 8 19415 1 1 3 GLN HB2 H 2.123 -19.886 9.801 1.00 . A A . 3 GLN HB2 1 1 8 19416 1 1 3 GLN HB3 H 1.064 -18.757 10.634 1.00 . A A . 3 GLN HB3 1 1 8 19417 1 1 3 GLN HE21 H 2.620 -22.237 11.299 1.00 . A A . 3 GLN HE21 1 1 8 19418 1 1 3 GLN HE22 H 2.977 -21.912 12.958 1.00 . A A . 3 GLN HE22 1 1 8 19419 1 1 3 GLN HG2 H -0.440 -20.597 11.210 1.00 . A A . 3 GLN HG2 1 1 8 19420 1 1 3 GLN HG3 H 0.631 -21.726 10.382 1.00 . A A . 3 GLN HG3 1 1 8 19421 1 1 3 GLN N N 0.515 -20.582 7.799 1.00 . A A . 3 GLN N 1 1 8 19422 1 1 3 GLN NE2 N 2.436 -21.788 12.150 1.00 . A A . 3 GLN NE2 1 1 8 19423 1 1 3 GLN O O 1.548 -17.950 7.394 1.00 . A A . 3 GLN O 1 1 8 19424 1 1 3 GLN OE1 O 1.090 -20.358 13.239 1.00 . A A . 3 GLN OE1 1 1 8 19425 1 1 4 LEU C C 0.665 -14.882 9.056 1.00 . A A . 4 LEU C 1 1 8 19426 1 1 4 LEU CA C -0.063 -15.738 8.042 1.00 . A A . 4 LEU CA 1 1 8 19427 1 1 4 LEU CB C -1.403 -15.084 7.715 1.00 . A A . 4 LEU CB 1 1 8 19428 1 1 4 LEU CD1 C -3.889 -15.416 7.533 1.00 . A A . 4 LEU CD1 1 1 8 19429 1 1 4 LEU CD2 C -2.399 -16.264 5.715 1.00 . A A . 4 LEU CD2 1 1 8 19430 1 1 4 LEU CG C -2.527 -16.011 7.214 1.00 . A A . 4 LEU CG 1 1 8 19431 1 1 4 LEU H H -0.959 -17.311 9.147 1.00 . A A . 4 LEU H 1 1 8 19432 1 1 4 LEU HA H 0.524 -15.756 7.144 1.00 . A A . 4 LEU HA 1 1 8 19433 1 1 4 LEU HB2 H -1.742 -14.579 8.601 1.00 . A A . 4 LEU HB2 1 1 8 19434 1 1 4 LEU HB3 H -1.213 -14.342 6.951 1.00 . A A . 4 LEU HB3 1 1 8 19435 1 1 4 LEU HD11 H -3.982 -15.284 8.601 1.00 . A A . 4 LEU HD11 1 1 8 19436 1 1 4 LEU HD12 H -4.664 -16.083 7.185 1.00 . A A . 4 LEU HD12 1 1 8 19437 1 1 4 LEU HD13 H -3.990 -14.461 7.042 1.00 . A A . 4 LEU HD13 1 1 8 19438 1 1 4 LEU HD21 H -2.460 -15.327 5.184 1.00 . A A . 4 LEU HD21 1 1 8 19439 1 1 4 LEU HD22 H -3.198 -16.914 5.390 1.00 . A A . 4 LEU HD22 1 1 8 19440 1 1 4 LEU HD23 H -1.448 -16.734 5.509 1.00 . A A . 4 LEU HD23 1 1 8 19441 1 1 4 LEU HG H -2.452 -16.962 7.722 1.00 . A A . 4 LEU HG 1 1 8 19442 1 1 4 LEU N N -0.224 -17.112 8.530 1.00 . A A . 4 LEU N 1 1 8 19443 1 1 4 LEU O O 0.522 -15.062 10.269 1.00 . A A . 4 LEU O 1 1 8 19444 1 1 5 THR C C 1.502 -11.672 9.344 1.00 . A A . 5 THR C 1 1 8 19445 1 1 5 THR CA C 2.220 -13.020 9.325 1.00 . A A . 5 THR CA 1 1 8 19446 1 1 5 THR CB C 3.638 -12.893 8.738 1.00 . A A . 5 THR CB 1 1 8 19447 1 1 5 THR CG2 C 4.519 -11.910 9.511 1.00 . A A . 5 THR CG2 1 1 8 19448 1 1 5 THR H H 1.468 -13.875 7.552 1.00 . A A . 5 THR H 1 1 8 19449 1 1 5 THR HA H 2.289 -13.407 10.333 1.00 . A A . 5 THR HA 1 1 8 19450 1 1 5 THR HB H 3.536 -12.555 7.721 1.00 . A A . 5 THR HB 1 1 8 19451 1 1 5 THR HG1 H 5.206 -14.078 8.913 1.00 . A A . 5 THR HG1 1 1 8 19452 1 1 5 THR HG21 H 4.615 -12.242 10.534 1.00 . A A . 5 THR HG21 1 1 8 19453 1 1 5 THR HG22 H 4.066 -10.929 9.492 1.00 . A A . 5 THR HG22 1 1 8 19454 1 1 5 THR HG23 H 5.496 -11.864 9.053 1.00 . A A . 5 THR HG23 1 1 8 19455 1 1 5 THR N N 1.443 -13.953 8.525 1.00 . A A . 5 THR N 1 1 8 19456 1 1 5 THR O O 1.034 -11.210 8.311 1.00 . A A . 5 THR O 1 1 8 19457 1 1 5 THR OG1 O 4.269 -14.179 8.729 1.00 . A A . 5 THR OG1 1 1 8 19458 1 1 6 GLU C C 1.022 -8.642 9.685 1.00 . A A . 6 GLU C 1 1 8 19459 1 1 6 GLU CA C 0.829 -9.740 10.742 1.00 . A A . 6 GLU CA 1 1 8 19460 1 1 6 GLU CB C 1.255 -9.196 12.102 1.00 . A A . 6 GLU CB 1 1 8 19461 1 1 6 GLU CD C 1.066 -9.346 14.618 1.00 . A A . 6 GLU CD 1 1 8 19462 1 1 6 GLU CG C 0.611 -9.906 13.284 1.00 . A A . 6 GLU CG 1 1 8 19463 1 1 6 GLU H H 2.056 -11.395 11.233 1.00 . A A . 6 GLU H 1 1 8 19464 1 1 6 GLU HA H -0.226 -9.968 10.781 1.00 . A A . 6 GLU HA 1 1 8 19465 1 1 6 GLU HB2 H 2.330 -9.304 12.182 1.00 . A A . 6 GLU HB2 1 1 8 19466 1 1 6 GLU HB3 H 1.004 -8.149 12.151 1.00 . A A . 6 GLU HB3 1 1 8 19467 1 1 6 GLU HG2 H -0.460 -9.798 13.213 1.00 . A A . 6 GLU HG2 1 1 8 19468 1 1 6 GLU HG3 H 0.870 -10.954 13.243 1.00 . A A . 6 GLU HG3 1 1 8 19469 1 1 6 GLU N N 1.535 -11.012 10.499 1.00 . A A . 6 GLU N 1 1 8 19470 1 1 6 GLU O O 0.035 -8.172 9.123 1.00 . A A . 6 GLU O 1 1 8 19471 1 1 6 GLU OE1 O 0.405 -8.417 15.128 1.00 . A A . 6 GLU OE1 1 1 8 19472 1 1 6 GLU OE2 O 2.081 -9.838 15.154 1.00 . A A . 6 GLU OE2 1 1 8 19473 1 1 7 GLU C C 2.516 -7.627 7.005 1.00 . A A . 7 GLU C 1 1 8 19474 1 1 7 GLU CA C 2.544 -7.172 8.452 1.00 . A A . 7 GLU CA 1 1 8 19475 1 1 7 GLU CB C 3.879 -6.492 8.770 1.00 . A A . 7 GLU CB 1 1 8 19476 1 1 7 GLU CD C 5.229 -5.335 10.567 1.00 . A A . 7 GLU CD 1 1 8 19477 1 1 7 GLU CG C 3.845 -5.613 10.012 1.00 . A A . 7 GLU CG 1 1 8 19478 1 1 7 GLU H H 3.017 -8.677 9.855 1.00 . A A . 7 GLU H 1 1 8 19479 1 1 7 GLU HA H 1.753 -6.464 8.571 1.00 . A A . 7 GLU HA 1 1 8 19480 1 1 7 GLU HB2 H 4.630 -7.254 8.917 1.00 . A A . 7 GLU HB2 1 1 8 19481 1 1 7 GLU HB3 H 4.164 -5.877 7.928 1.00 . A A . 7 GLU HB3 1 1 8 19482 1 1 7 GLU HG2 H 3.379 -4.671 9.760 1.00 . A A . 7 GLU HG2 1 1 8 19483 1 1 7 GLU HG3 H 3.261 -6.109 10.773 1.00 . A A . 7 GLU HG3 1 1 8 19484 1 1 7 GLU N N 2.271 -8.249 9.406 1.00 . A A . 7 GLU N 1 1 8 19485 1 1 7 GLU O O 2.394 -6.800 6.096 1.00 . A A . 7 GLU O 1 1 8 19486 1 1 7 GLU OE1 O 6.001 -4.610 9.906 1.00 . A A . 7 GLU OE1 1 1 8 19487 1 1 7 GLU OE2 O 5.541 -5.843 11.665 1.00 . A A . 7 GLU OE2 1 1 8 19488 1 1 8 GLN C C 1.124 -9.522 4.977 1.00 . A A . 8 GLN C 1 1 8 19489 1 1 8 GLN CA C 2.580 -9.494 5.447 1.00 . A A . 8 GLN CA 1 1 8 19490 1 1 8 GLN CB C 3.209 -10.893 5.422 1.00 . A A . 8 GLN CB 1 1 8 19491 1 1 8 GLN CD C 5.380 -12.186 5.662 1.00 . A A . 8 GLN CD 1 1 8 19492 1 1 8 GLN CG C 4.605 -10.936 6.040 1.00 . A A . 8 GLN CG 1 1 8 19493 1 1 8 GLN H H 2.749 -9.533 7.557 1.00 . A A . 8 GLN H 1 1 8 19494 1 1 8 GLN HA H 3.141 -8.840 4.795 1.00 . A A . 8 GLN HA 1 1 8 19495 1 1 8 GLN HB2 H 2.571 -11.572 5.965 1.00 . A A . 8 GLN HB2 1 1 8 19496 1 1 8 GLN HB3 H 3.283 -11.223 4.396 1.00 . A A . 8 GLN HB3 1 1 8 19497 1 1 8 GLN HE21 H 6.128 -11.264 4.068 1.00 . A A . 8 GLN HE21 1 1 8 19498 1 1 8 GLN HE22 H 6.634 -12.900 4.294 1.00 . A A . 8 GLN HE22 1 1 8 19499 1 1 8 GLN HG2 H 5.158 -10.074 5.698 1.00 . A A . 8 GLN HG2 1 1 8 19500 1 1 8 GLN HG3 H 4.510 -10.890 7.122 1.00 . A A . 8 GLN HG3 1 1 8 19501 1 1 8 GLN N N 2.629 -8.932 6.792 1.00 . A A . 8 GLN N 1 1 8 19502 1 1 8 GLN NE2 N 6.122 -12.109 4.564 1.00 . A A . 8 GLN NE2 1 1 8 19503 1 1 8 GLN O O 0.825 -9.181 3.829 1.00 . A A . 8 GLN O 1 1 8 19504 1 1 8 GLN OE1 O 5.314 -13.207 6.344 1.00 . A A . 8 GLN OE1 1 1 8 19505 1 1 9 ILE C C -1.910 -8.646 5.961 1.00 . A A . 9 ILE C 1 1 8 19506 1 1 9 ILE CA C -1.212 -9.966 5.614 1.00 . A A . 9 ILE CA 1 1 8 19507 1 1 9 ILE CB C -1.982 -11.156 6.256 1.00 . A A . 9 ILE CB 1 1 8 19508 1 1 9 ILE CD1 C -1.927 -10.745 8.711 1.00 . A A . 9 ILE CD1 1 1 8 19509 1 1 9 ILE CG1 C -1.399 -11.586 7.587 1.00 . A A . 9 ILE CG1 1 1 8 19510 1 1 9 ILE CG2 C -2.050 -12.335 5.299 1.00 . A A . 9 ILE CG2 1 1 8 19511 1 1 9 ILE H H 0.549 -10.209 6.770 1.00 . A A . 9 ILE H 1 1 8 19512 1 1 9 ILE HA H -1.300 -10.078 4.568 1.00 . A A . 9 ILE HA 1 1 8 19513 1 1 9 ILE HB H -2.989 -10.819 6.436 1.00 . A A . 9 ILE HB 1 1 8 19514 1 1 9 ILE HD11 H -1.620 -9.723 8.538 1.00 . A A . 9 ILE HD11 1 1 8 19515 1 1 9 ILE HD12 H -1.534 -11.101 9.646 1.00 . A A . 9 ILE HD12 1 1 8 19516 1 1 9 ILE HD13 H -3.003 -10.798 8.721 1.00 . A A . 9 ILE HD13 1 1 8 19517 1 1 9 ILE HG12 H -1.642 -12.621 7.779 1.00 . A A . 9 ILE HG12 1 1 8 19518 1 1 9 ILE HG13 H -0.328 -11.472 7.561 1.00 . A A . 9 ILE HG13 1 1 8 19519 1 1 9 ILE HG21 H -1.058 -12.735 5.147 1.00 . A A . 9 ILE HG21 1 1 8 19520 1 1 9 ILE HG22 H -2.456 -12.009 4.352 1.00 . A A . 9 ILE HG22 1 1 8 19521 1 1 9 ILE HG23 H -2.687 -13.098 5.716 1.00 . A A . 9 ILE HG23 1 1 8 19522 1 1 9 ILE N N 0.228 -9.936 5.889 1.00 . A A . 9 ILE N 1 1 8 19523 1 1 9 ILE O O -3.051 -8.436 5.543 1.00 . A A . 9 ILE O 1 1 8 19524 1 1 10 ALA C C -2.116 -5.557 5.893 1.00 . A A . 10 ALA C 1 1 8 19525 1 1 10 ALA CA C -1.832 -6.447 7.094 1.00 . A A . 10 ALA CA 1 1 8 19526 1 1 10 ALA CB C -0.923 -5.662 8.013 1.00 . A A . 10 ALA CB 1 1 8 19527 1 1 10 ALA H H -0.322 -7.979 7.042 1.00 . A A . 10 ALA H 1 1 8 19528 1 1 10 ALA HA H -2.757 -6.639 7.618 1.00 . A A . 10 ALA HA 1 1 8 19529 1 1 10 ALA HB1 H -1.517 -5.012 8.639 1.00 . A A . 10 ALA HB1 1 1 8 19530 1 1 10 ALA HB2 H -0.258 -5.058 7.402 1.00 . A A . 10 ALA HB2 1 1 8 19531 1 1 10 ALA HB3 H -0.352 -6.339 8.625 1.00 . A A . 10 ALA HB3 1 1 8 19532 1 1 10 ALA N N -1.234 -7.751 6.717 1.00 . A A . 10 ALA N 1 1 8 19533 1 1 10 ALA O O -3.182 -4.945 5.807 1.00 . A A . 10 ALA O 1 1 8 19534 1 1 11 GLU C C -2.243 -5.291 2.789 1.00 . A A . 11 GLU C 1 1 8 19535 1 1 11 GLU CA C -1.252 -4.688 3.768 1.00 . A A . 11 GLU CA 1 1 8 19536 1 1 11 GLU CB C 0.136 -4.509 3.110 1.00 . A A . 11 GLU CB 1 1 8 19537 1 1 11 GLU CD C 0.015 -4.481 0.570 1.00 . A A . 11 GLU CD 1 1 8 19538 1 1 11 GLU CG C 0.143 -3.650 1.834 1.00 . A A . 11 GLU CG 1 1 8 19539 1 1 11 GLU H H -0.438 -6.174 5.016 1.00 . A A . 11 GLU H 1 1 8 19540 1 1 11 GLU HA H -1.609 -3.724 4.102 1.00 . A A . 11 GLU HA 1 1 8 19541 1 1 11 GLU HB2 H 0.799 -4.049 3.828 1.00 . A A . 11 GLU HB2 1 1 8 19542 1 1 11 GLU HB3 H 0.524 -5.486 2.858 1.00 . A A . 11 GLU HB3 1 1 8 19543 1 1 11 GLU HG2 H -0.691 -2.953 1.871 1.00 . A A . 11 GLU HG2 1 1 8 19544 1 1 11 GLU HG3 H 1.070 -3.103 1.788 1.00 . A A . 11 GLU HG3 1 1 8 19545 1 1 11 GLU N N -1.166 -5.538 4.949 1.00 . A A . 11 GLU N 1 1 8 19546 1 1 11 GLU O O -3.138 -4.606 2.300 1.00 . A A . 11 GLU O 1 1 8 19547 1 1 11 GLU OE1 O -1.121 -4.642 0.077 1.00 . A A . 11 GLU OE1 1 1 8 19548 1 1 11 GLU OE2 O 1.052 -4.969 0.073 1.00 . A A . 11 GLU OE2 1 1 8 19549 1 1 12 PHE C C -4.364 -7.368 2.157 1.00 . A A . 12 PHE C 1 1 8 19550 1 1 12 PHE CA C -2.943 -7.336 1.634 1.00 . A A . 12 PHE CA 1 1 8 19551 1 1 12 PHE CB C -2.411 -8.752 1.414 1.00 . A A . 12 PHE CB 1 1 8 19552 1 1 12 PHE CD1 C -0.319 -8.379 0.079 1.00 . A A . 12 PHE CD1 1 1 8 19553 1 1 12 PHE CD2 C -2.158 -9.479 -0.968 1.00 . A A . 12 PHE CD2 1 1 8 19554 1 1 12 PHE CE1 C 0.408 -8.476 -1.086 1.00 . A A . 12 PHE CE1 1 1 8 19555 1 1 12 PHE CE2 C -1.433 -9.583 -2.135 1.00 . A A . 12 PHE CE2 1 1 8 19556 1 1 12 PHE CG C -1.610 -8.879 0.152 1.00 . A A . 12 PHE CG 1 1 8 19557 1 1 12 PHE CZ C -0.149 -9.080 -2.197 1.00 . A A . 12 PHE CZ 1 1 8 19558 1 1 12 PHE H H -1.333 -7.070 2.970 1.00 . A A . 12 PHE H 1 1 8 19559 1 1 12 PHE HA H -2.945 -6.814 0.690 1.00 . A A . 12 PHE HA 1 1 8 19560 1 1 12 PHE HB2 H -1.776 -9.026 2.243 1.00 . A A . 12 PHE HB2 1 1 8 19561 1 1 12 PHE HB3 H -3.242 -9.439 1.356 1.00 . A A . 12 PHE HB3 1 1 8 19562 1 1 12 PHE HD1 H 0.118 -7.909 0.948 1.00 . A A . 12 PHE HD1 1 1 8 19563 1 1 12 PHE HD2 H -3.162 -9.873 -0.921 1.00 . A A . 12 PHE HD2 1 1 8 19564 1 1 12 PHE HE1 H 1.410 -8.078 -1.129 1.00 . A A . 12 PHE HE1 1 1 8 19565 1 1 12 PHE HE2 H -1.871 -10.054 -3.000 1.00 . A A . 12 PHE HE2 1 1 8 19566 1 1 12 PHE HZ H 0.417 -9.157 -3.112 1.00 . A A . 12 PHE HZ 1 1 8 19567 1 1 12 PHE N N -2.072 -6.597 2.534 1.00 . A A . 12 PHE N 1 1 8 19568 1 1 12 PHE O O -5.303 -7.520 1.377 1.00 . A A . 12 PHE O 1 1 8 19569 1 1 13 LYS C C -6.602 -5.965 3.691 1.00 . A A . 13 LYS C 1 1 8 19570 1 1 13 LYS CA C -5.832 -7.182 4.096 1.00 . A A . 13 LYS CA 1 1 8 19571 1 1 13 LYS CB C -5.764 -7.148 5.615 1.00 . A A . 13 LYS CB 1 1 8 19572 1 1 13 LYS CD C -7.231 -9.122 5.918 1.00 . A A . 13 LYS CD 1 1 8 19573 1 1 13 LYS CE C -8.701 -9.500 5.829 1.00 . A A . 13 LYS CE 1 1 8 19574 1 1 13 LYS CG C -7.040 -7.647 6.243 1.00 . A A . 13 LYS CG 1 1 8 19575 1 1 13 LYS H H -3.723 -7.193 4.071 1.00 . A A . 13 LYS H 1 1 8 19576 1 1 13 LYS HA H -6.368 -8.039 3.782 1.00 . A A . 13 LYS HA 1 1 8 19577 1 1 13 LYS HB2 H -4.934 -7.744 5.961 1.00 . A A . 13 LYS HB2 1 1 8 19578 1 1 13 LYS HB3 H -5.629 -6.110 5.915 1.00 . A A . 13 LYS HB3 1 1 8 19579 1 1 13 LYS HD2 H -6.747 -9.321 4.960 1.00 . A A . 13 LYS HD2 1 1 8 19580 1 1 13 LYS HD3 H -6.755 -9.713 6.684 1.00 . A A . 13 LYS HD3 1 1 8 19581 1 1 13 LYS HE2 H -9.179 -9.260 6.767 1.00 . A A . 13 LYS HE2 1 1 8 19582 1 1 13 LYS HE3 H -9.159 -8.927 5.035 1.00 . A A . 13 LYS HE3 1 1 8 19583 1 1 13 LYS HG2 H -6.992 -7.506 7.313 1.00 . A A . 13 LYS HG2 1 1 8 19584 1 1 13 LYS HG3 H -7.864 -7.063 5.822 1.00 . A A . 13 LYS HG3 1 1 8 19585 1 1 13 LYS HZ1 H -8.435 -11.200 4.645 1.00 . A A . 13 LYS HZ1 1 1 8 19586 1 1 13 LYS HZ2 H -9.898 -11.179 5.493 1.00 . A A . 13 LYS HZ2 1 1 8 19587 1 1 13 LYS HZ3 H -8.454 -11.518 6.307 1.00 . A A . 13 LYS HZ3 1 1 8 19588 1 1 13 LYS N N -4.517 -7.223 3.487 1.00 . A A . 13 LYS N 1 1 8 19589 1 1 13 LYS NZ N -8.885 -10.950 5.549 1.00 . A A . 13 LYS NZ 1 1 8 19590 1 1 13 LYS O O -7.733 -6.052 3.209 1.00 . A A . 13 LYS O 1 1 8 19591 1 1 14 GLU C C -6.658 -3.383 2.131 1.00 . A A . 14 GLU C 1 1 8 19592 1 1 14 GLU CA C -6.628 -3.593 3.636 1.00 . A A . 14 GLU CA 1 1 8 19593 1 1 14 GLU CB C -5.917 -2.437 4.334 1.00 . A A . 14 GLU CB 1 1 8 19594 1 1 14 GLU CD C -6.269 -2.910 6.806 1.00 . A A . 14 GLU CD 1 1 8 19595 1 1 14 GLU CG C -6.570 -1.987 5.637 1.00 . A A . 14 GLU CG 1 1 8 19596 1 1 14 GLU H H -5.102 -4.837 4.323 1.00 . A A . 14 GLU H 1 1 8 19597 1 1 14 GLU HA H -7.627 -3.713 4.017 1.00 . A A . 14 GLU HA 1 1 8 19598 1 1 14 GLU HB2 H -4.902 -2.751 4.554 1.00 . A A . 14 GLU HB2 1 1 8 19599 1 1 14 GLU HB3 H -5.877 -1.596 3.659 1.00 . A A . 14 GLU HB3 1 1 8 19600 1 1 14 GLU HG2 H -6.208 -0.999 5.882 1.00 . A A . 14 GLU HG2 1 1 8 19601 1 1 14 GLU HG3 H -7.640 -1.949 5.494 1.00 . A A . 14 GLU HG3 1 1 8 19602 1 1 14 GLU N N -5.994 -4.828 3.937 1.00 . A A . 14 GLU N 1 1 8 19603 1 1 14 GLU O O -7.534 -2.699 1.593 1.00 . A A . 14 GLU O 1 1 8 19604 1 1 14 GLU OE1 O -7.043 -3.866 7.022 1.00 . A A . 14 GLU OE1 1 1 8 19605 1 1 14 GLU OE2 O -5.260 -2.676 7.504 1.00 . A A . 14 GLU OE2 1 1 8 19606 1 1 15 ALA C C -6.425 -5.043 -0.606 1.00 . A A . 15 ALA C 1 1 8 19607 1 1 15 ALA CA C -5.551 -3.967 0.026 1.00 . A A . 15 ALA CA 1 1 8 19608 1 1 15 ALA CB C -4.105 -4.110 -0.428 1.00 . A A . 15 ALA CB 1 1 8 19609 1 1 15 ALA H H -4.990 -4.461 1.988 1.00 . A A . 15 ALA H 1 1 8 19610 1 1 15 ALA HA H -5.914 -3.026 -0.262 1.00 . A A . 15 ALA HA 1 1 8 19611 1 1 15 ALA HB1 H -3.861 -5.157 -0.519 1.00 . A A . 15 ALA HB1 1 1 8 19612 1 1 15 ALA HB2 H -3.452 -3.651 0.299 1.00 . A A . 15 ALA HB2 1 1 8 19613 1 1 15 ALA HB3 H -3.976 -3.628 -1.386 1.00 . A A . 15 ALA HB3 1 1 8 19614 1 1 15 ALA N N -5.667 -3.997 1.471 1.00 . A A . 15 ALA N 1 1 8 19615 1 1 15 ALA O O -6.466 -5.223 -1.829 1.00 . A A . 15 ALA O 1 1 8 19616 1 1 16 PHE C C -9.408 -6.183 -0.398 1.00 . A A . 16 PHE C 1 1 8 19617 1 1 16 PHE CA C -8.056 -6.804 -0.081 1.00 . A A . 16 PHE CA 1 1 8 19618 1 1 16 PHE CB C -8.192 -7.848 1.047 1.00 . A A . 16 PHE CB 1 1 8 19619 1 1 16 PHE CD1 C -7.670 -10.157 0.205 1.00 . A A . 16 PHE CD1 1 1 8 19620 1 1 16 PHE CD2 C -9.958 -9.542 0.478 1.00 . A A . 16 PHE CD2 1 1 8 19621 1 1 16 PHE CE1 C -8.056 -11.408 -0.237 1.00 . A A . 16 PHE CE1 1 1 8 19622 1 1 16 PHE CE2 C -10.350 -10.792 0.037 1.00 . A A . 16 PHE CE2 1 1 8 19623 1 1 16 PHE CG C -8.616 -9.210 0.567 1.00 . A A . 16 PHE CG 1 1 8 19624 1 1 16 PHE CZ C -9.397 -11.726 -0.321 1.00 . A A . 16 PHE CZ 1 1 8 19625 1 1 16 PHE H H -7.045 -5.461 1.209 1.00 . A A . 16 PHE H 1 1 8 19626 1 1 16 PHE HA H -7.677 -7.287 -0.971 1.00 . A A . 16 PHE HA 1 1 8 19627 1 1 16 PHE HB2 H -7.241 -7.958 1.554 1.00 . A A . 16 PHE HB2 1 1 8 19628 1 1 16 PHE HB3 H -8.929 -7.504 1.759 1.00 . A A . 16 PHE HB3 1 1 8 19629 1 1 16 PHE HD1 H -6.621 -9.909 0.271 1.00 . A A . 16 PHE HD1 1 1 8 19630 1 1 16 PHE HD2 H -10.704 -8.812 0.757 1.00 . A A . 16 PHE HD2 1 1 8 19631 1 1 16 PHE HE1 H -7.309 -12.137 -0.516 1.00 . A A . 16 PHE HE1 1 1 8 19632 1 1 16 PHE HE2 H -11.400 -11.038 -0.029 1.00 . A A . 16 PHE HE2 1 1 8 19633 1 1 16 PHE HZ H -9.701 -12.703 -0.666 1.00 . A A . 16 PHE HZ 1 1 8 19634 1 1 16 PHE N N -7.127 -5.732 0.278 1.00 . A A . 16 PHE N 1 1 8 19635 1 1 16 PHE O O -10.037 -6.534 -1.393 1.00 . A A . 16 PHE O 1 1 8 19636 1 1 17 SER C C -10.985 -3.481 -0.865 1.00 . A A . 17 SER C 1 1 8 19637 1 1 17 SER CA C -11.098 -4.520 0.259 1.00 . A A . 17 SER CA 1 1 8 19638 1 1 17 SER CB C -11.543 -3.852 1.563 1.00 . A A . 17 SER CB 1 1 8 19639 1 1 17 SER H H -9.259 -4.985 1.228 1.00 . A A . 17 SER H 1 1 8 19640 1 1 17 SER HA H -11.831 -5.257 -0.033 1.00 . A A . 17 SER HA 1 1 8 19641 1 1 17 SER HB2 H -11.509 -4.575 2.364 1.00 . A A . 17 SER HB2 1 1 8 19642 1 1 17 SER HB3 H -10.875 -3.034 1.790 1.00 . A A . 17 SER HB3 1 1 8 19643 1 1 17 SER HG H -12.908 -2.705 0.749 1.00 . A A . 17 SER HG 1 1 8 19644 1 1 17 SER N N -9.827 -5.224 0.450 1.00 . A A . 17 SER N 1 1 8 19645 1 1 17 SER O O -11.996 -2.979 -1.362 1.00 . A A . 17 SER O 1 1 8 19646 1 1 17 SER OG O -12.865 -3.348 1.461 1.00 . A A . 17 SER OG 1 1 8 19647 1 1 18 LEU C C -10.005 -2.663 -3.671 1.00 . A A . 18 LEU C 1 1 8 19648 1 1 18 LEU CA C -9.437 -2.204 -2.324 1.00 . A A . 18 LEU CA 1 1 8 19649 1 1 18 LEU CB C -7.912 -2.031 -2.502 1.00 . A A . 18 LEU CB 1 1 8 19650 1 1 18 LEU CD1 C -5.738 -0.872 -2.171 1.00 . A A . 18 LEU CD1 1 1 8 19651 1 1 18 LEU CD2 C -7.795 0.471 -2.013 1.00 . A A . 18 LEU CD2 1 1 8 19652 1 1 18 LEU CG C -7.193 -0.899 -1.744 1.00 . A A . 18 LEU CG 1 1 8 19653 1 1 18 LEU H H -8.986 -3.617 -0.795 1.00 . A A . 18 LEU H 1 1 8 19654 1 1 18 LEU HA H -9.878 -1.264 -2.060 1.00 . A A . 18 LEU HA 1 1 8 19655 1 1 18 LEU HB2 H -7.446 -2.957 -2.205 1.00 . A A . 18 LEU HB2 1 1 8 19656 1 1 18 LEU HB3 H -7.724 -1.891 -3.558 1.00 . A A . 18 LEU HB3 1 1 8 19657 1 1 18 LEU HD11 H -5.196 -0.166 -1.559 1.00 . A A . 18 LEU HD11 1 1 8 19658 1 1 18 LEU HD12 H -5.678 -0.571 -3.209 1.00 . A A . 18 LEU HD12 1 1 8 19659 1 1 18 LEU HD13 H -5.310 -1.855 -2.060 1.00 . A A . 18 LEU HD13 1 1 8 19660 1 1 18 LEU HD21 H -7.993 0.575 -3.071 1.00 . A A . 18 LEU HD21 1 1 8 19661 1 1 18 LEU HD22 H -7.087 1.228 -1.700 1.00 . A A . 18 LEU HD22 1 1 8 19662 1 1 18 LEU HD23 H -8.712 0.581 -1.455 1.00 . A A . 18 LEU HD23 1 1 8 19663 1 1 18 LEU HG H -7.231 -1.090 -0.680 1.00 . A A . 18 LEU HG 1 1 8 19664 1 1 18 LEU N N -9.734 -3.171 -1.249 1.00 . A A . 18 LEU N 1 1 8 19665 1 1 18 LEU O O -10.581 -1.870 -4.421 1.00 . A A . 18 LEU O 1 1 8 19666 1 1 19 PHE C C -11.478 -5.428 -5.015 1.00 . A A . 19 PHE C 1 1 8 19667 1 1 19 PHE CA C -10.255 -4.568 -5.202 1.00 . A A . 19 PHE CA 1 1 8 19668 1 1 19 PHE CB C -9.156 -5.502 -5.742 1.00 . A A . 19 PHE CB 1 1 8 19669 1 1 19 PHE CD1 C -7.048 -4.430 -4.842 1.00 . A A . 19 PHE CD1 1 1 8 19670 1 1 19 PHE CD2 C -7.220 -4.800 -7.192 1.00 . A A . 19 PHE CD2 1 1 8 19671 1 1 19 PHE CE1 C -5.792 -3.883 -5.014 1.00 . A A . 19 PHE CE1 1 1 8 19672 1 1 19 PHE CE2 C -5.962 -4.255 -7.368 1.00 . A A . 19 PHE CE2 1 1 8 19673 1 1 19 PHE CG C -7.782 -4.893 -5.929 1.00 . A A . 19 PHE CG 1 1 8 19674 1 1 19 PHE CZ C -5.249 -3.794 -6.277 1.00 . A A . 19 PHE CZ 1 1 8 19675 1 1 19 PHE H H -9.382 -4.518 -3.280 1.00 . A A . 19 PHE H 1 1 8 19676 1 1 19 PHE HA H -10.469 -3.790 -5.921 1.00 . A A . 19 PHE HA 1 1 8 19677 1 1 19 PHE HB2 H -9.062 -6.329 -5.052 1.00 . A A . 19 PHE HB2 1 1 8 19678 1 1 19 PHE HB3 H -9.481 -5.898 -6.692 1.00 . A A . 19 PHE HB3 1 1 8 19679 1 1 19 PHE HD1 H -7.472 -4.498 -3.853 1.00 . A A . 19 PHE HD1 1 1 8 19680 1 1 19 PHE HD2 H -7.773 -5.159 -8.047 1.00 . A A . 19 PHE HD2 1 1 8 19681 1 1 19 PHE HE1 H -5.236 -3.528 -4.159 1.00 . A A . 19 PHE HE1 1 1 8 19682 1 1 19 PHE HE2 H -5.538 -4.184 -8.356 1.00 . A A . 19 PHE HE2 1 1 8 19683 1 1 19 PHE HZ H -4.267 -3.366 -6.414 1.00 . A A . 19 PHE HZ 1 1 8 19684 1 1 19 PHE N N -9.825 -3.954 -3.948 1.00 . A A . 19 PHE N 1 1 8 19685 1 1 19 PHE O O -12.402 -5.373 -5.812 1.00 . A A . 19 PHE O 1 1 8 19686 1 1 20 ASP C C -13.907 -6.482 -3.393 1.00 . A A . 20 ASP C 1 1 8 19687 1 1 20 ASP CA C -12.541 -7.170 -3.683 1.00 . A A . 20 ASP CA 1 1 8 19688 1 1 20 ASP CB C -12.078 -8.133 -2.552 1.00 . A A . 20 ASP CB 1 1 8 19689 1 1 20 ASP CG C -13.069 -9.216 -2.169 1.00 . A A . 20 ASP CG 1 1 8 19690 1 1 20 ASP H H -10.744 -6.125 -3.296 1.00 . A A . 20 ASP H 1 1 8 19691 1 1 20 ASP HA H -12.634 -7.741 -4.593 1.00 . A A . 20 ASP HA 1 1 8 19692 1 1 20 ASP HB2 H -11.176 -8.641 -2.881 1.00 . A A . 20 ASP HB2 1 1 8 19693 1 1 20 ASP HB3 H -11.851 -7.551 -1.667 1.00 . A A . 20 ASP HB3 1 1 8 19694 1 1 20 ASP N N -11.477 -6.213 -3.943 1.00 . A A . 20 ASP N 1 1 8 19695 1 1 20 ASP O O -14.387 -6.480 -2.253 1.00 . A A . 20 ASP O 1 1 8 19696 1 1 20 ASP OD1 O -14.146 -8.885 -1.632 1.00 . A A . 20 ASP OD1 1 1 8 19697 1 1 20 ASP OD2 O -12.753 -10.404 -2.391 1.00 . A A . 20 ASP OD2 1 1 8 19698 1 1 21 LYS C C -16.942 -6.238 -4.559 1.00 . A A . 21 LYS C 1 1 8 19699 1 1 21 LYS CA C -15.827 -5.217 -4.298 1.00 . A A . 21 LYS CA 1 1 8 19700 1 1 21 LYS CB C -15.994 -3.924 -5.123 1.00 . A A . 21 LYS CB 1 1 8 19701 1 1 21 LYS CD C -14.506 -4.019 -7.123 1.00 . A A . 21 LYS CD 1 1 8 19702 1 1 21 LYS CE C -14.079 -2.587 -7.461 1.00 . A A . 21 LYS CE 1 1 8 19703 1 1 21 LYS CG C -15.926 -4.103 -6.620 1.00 . A A . 21 LYS CG 1 1 8 19704 1 1 21 LYS H H -14.055 -5.837 -5.306 1.00 . A A . 21 LYS H 1 1 8 19705 1 1 21 LYS HA H -15.890 -4.948 -3.292 1.00 . A A . 21 LYS HA 1 1 8 19706 1 1 21 LYS HB2 H -16.952 -3.488 -4.884 1.00 . A A . 21 LYS HB2 1 1 8 19707 1 1 21 LYS HB3 H -15.218 -3.230 -4.832 1.00 . A A . 21 LYS HB3 1 1 8 19708 1 1 21 LYS HD2 H -13.864 -4.398 -6.337 1.00 . A A . 21 LYS HD2 1 1 8 19709 1 1 21 LYS HD3 H -14.417 -4.634 -8.011 1.00 . A A . 21 LYS HD3 1 1 8 19710 1 1 21 LYS HE2 H -14.348 -1.942 -6.639 1.00 . A A . 21 LYS HE2 1 1 8 19711 1 1 21 LYS HE3 H -13.006 -2.566 -7.596 1.00 . A A . 21 LYS HE3 1 1 8 19712 1 1 21 LYS HG2 H -16.324 -5.074 -6.842 1.00 . A A . 21 LYS HG2 1 1 8 19713 1 1 21 LYS HG3 H -16.509 -3.339 -7.098 1.00 . A A . 21 LYS HG3 1 1 8 19714 1 1 21 LYS HZ1 H -15.767 -2.085 -8.589 1.00 . A A . 21 LYS HZ1 1 1 8 19715 1 1 21 LYS HZ2 H -14.484 -2.691 -9.510 1.00 . A A . 21 LYS HZ2 1 1 8 19716 1 1 21 LYS HZ3 H -14.419 -1.113 -8.904 1.00 . A A . 21 LYS HZ3 1 1 8 19717 1 1 21 LYS N N -14.507 -5.856 -4.438 1.00 . A A . 21 LYS N 1 1 8 19718 1 1 21 LYS NZ N -14.733 -2.084 -8.703 1.00 . A A . 21 LYS NZ 1 1 8 19719 1 1 21 LYS O O -18.050 -6.122 -4.026 1.00 . A A . 21 LYS O 1 1 8 19720 1 1 22 ASP C C -17.171 -9.451 -4.685 1.00 . A A . 22 ASP C 1 1 8 19721 1 1 22 ASP CA C -17.506 -8.357 -5.704 1.00 . A A . 22 ASP CA 1 1 8 19722 1 1 22 ASP CB C -17.302 -8.839 -7.151 1.00 . A A . 22 ASP CB 1 1 8 19723 1 1 22 ASP CG C -18.461 -9.678 -7.661 1.00 . A A . 22 ASP CG 1 1 8 19724 1 1 22 ASP H H -15.725 -7.214 -5.806 1.00 . A A . 22 ASP H 1 1 8 19725 1 1 22 ASP HA H -18.527 -8.031 -5.559 1.00 . A A . 22 ASP HA 1 1 8 19726 1 1 22 ASP HB2 H -17.196 -7.979 -7.798 1.00 . A A . 22 ASP HB2 1 1 8 19727 1 1 22 ASP HB3 H -16.400 -9.436 -7.199 1.00 . A A . 22 ASP HB3 1 1 8 19728 1 1 22 ASP N N -16.612 -7.234 -5.394 1.00 . A A . 22 ASP N 1 1 8 19729 1 1 22 ASP O O -18.043 -9.926 -3.951 1.00 . A A . 22 ASP O 1 1 8 19730 1 1 22 ASP OD1 O -18.425 -10.913 -7.479 1.00 . A A . 22 ASP OD1 1 1 8 19731 1 1 22 ASP OD2 O -19.404 -9.099 -8.241 1.00 . A A . 22 ASP OD2 1 1 8 19732 1 1 23 GLY C C -15.648 -12.219 -3.805 1.00 . A A . 23 GLY C 1 1 8 19733 1 1 23 GLY CA C -15.360 -10.751 -3.679 1.00 . A A . 23 GLY CA 1 1 8 19734 1 1 23 GLY H H -15.279 -9.476 -5.355 1.00 . A A . 23 GLY H 1 1 8 19735 1 1 23 GLY HA2 H -14.268 -10.672 -3.734 1.00 . A A . 23 GLY HA2 1 1 8 19736 1 1 23 GLY HA3 H -15.671 -10.416 -2.703 1.00 . A A . 23 GLY HA3 1 1 8 19737 1 1 23 GLY N N -15.883 -9.833 -4.670 1.00 . A A . 23 GLY N 1 1 8 19738 1 1 23 GLY O O -16.189 -12.821 -2.873 1.00 . A A . 23 GLY O 1 1 8 19739 1 1 24 ASP C C -14.291 -14.861 -4.224 1.00 . A A . 24 ASP C 1 1 8 19740 1 1 24 ASP CA C -15.394 -14.255 -5.115 1.00 . A A . 24 ASP CA 1 1 8 19741 1 1 24 ASP CB C -15.115 -14.598 -6.566 1.00 . A A . 24 ASP CB 1 1 8 19742 1 1 24 ASP CG C -15.555 -16.000 -6.953 1.00 . A A . 24 ASP CG 1 1 8 19743 1 1 24 ASP H H -14.971 -12.252 -5.686 1.00 . A A . 24 ASP H 1 1 8 19744 1 1 24 ASP HA H -16.371 -14.599 -4.810 1.00 . A A . 24 ASP HA 1 1 8 19745 1 1 24 ASP HB2 H -15.625 -13.888 -7.198 1.00 . A A . 24 ASP HB2 1 1 8 19746 1 1 24 ASP HB3 H -14.049 -14.509 -6.720 1.00 . A A . 24 ASP HB3 1 1 8 19747 1 1 24 ASP N N -15.298 -12.803 -4.944 1.00 . A A . 24 ASP N 1 1 8 19748 1 1 24 ASP O O -14.171 -16.074 -4.036 1.00 . A A . 24 ASP O 1 1 8 19749 1 1 24 ASP OD1 O -14.739 -16.937 -6.818 1.00 . A A . 24 ASP OD1 1 1 8 19750 1 1 24 ASP OD2 O -16.714 -16.159 -7.390 1.00 . A A . 24 ASP OD2 1 1 8 19751 1 1 25 GLY C C -11.085 -13.878 -3.530 1.00 . A A . 25 GLY C 1 1 8 19752 1 1 25 GLY CA C -12.383 -14.141 -2.812 1.00 . A A . 25 GLY CA 1 1 8 19753 1 1 25 GLY H H -13.693 -12.997 -3.993 1.00 . A A . 25 GLY H 1 1 8 19754 1 1 25 GLY HA2 H -12.460 -13.472 -1.966 1.00 . A A . 25 GLY HA2 1 1 8 19755 1 1 25 GLY HA3 H -12.396 -15.145 -2.463 1.00 . A A . 25 GLY HA3 1 1 8 19756 1 1 25 GLY N N -13.510 -13.912 -3.701 1.00 . A A . 25 GLY N 1 1 8 19757 1 1 25 GLY O O -9.998 -14.170 -3.023 1.00 . A A . 25 GLY O 1 1 8 19758 1 1 26 THR C C -10.151 -11.533 -6.072 1.00 . A A . 26 THR C 1 1 8 19759 1 1 26 THR CA C -10.128 -12.983 -5.594 1.00 . A A . 26 THR CA 1 1 8 19760 1 1 26 THR CB C -10.170 -13.869 -6.832 1.00 . A A . 26 THR CB 1 1 8 19761 1 1 26 THR CG2 C -9.784 -15.291 -6.487 1.00 . A A . 26 THR CG2 1 1 8 19762 1 1 26 THR H H -12.134 -13.172 -5.058 1.00 . A A . 26 THR H 1 1 8 19763 1 1 26 THR HA H -9.206 -13.176 -5.069 1.00 . A A . 26 THR HA 1 1 8 19764 1 1 26 THR HB H -9.475 -13.462 -7.539 1.00 . A A . 26 THR HB 1 1 8 19765 1 1 26 THR HG1 H -11.565 -14.564 -8.047 1.00 . A A . 26 THR HG1 1 1 8 19766 1 1 26 THR HG21 H -10.427 -15.631 -5.685 1.00 . A A . 26 THR HG21 1 1 8 19767 1 1 26 THR HG22 H -8.754 -15.319 -6.165 1.00 . A A . 26 THR HG22 1 1 8 19768 1 1 26 THR HG23 H -9.916 -15.923 -7.350 1.00 . A A . 26 THR HG23 1 1 8 19769 1 1 26 THR N N -11.233 -13.315 -4.726 1.00 . A A . 26 THR N 1 1 8 19770 1 1 26 THR O O -11.058 -10.761 -5.748 1.00 . A A . 26 THR O 1 1 8 19771 1 1 26 THR OG1 O -11.488 -13.856 -7.404 1.00 . A A . 26 THR OG1 1 1 8 19772 1 1 27 ILE C C -9.120 -9.986 -8.920 1.00 . A A . 27 ILE C 1 1 8 19773 1 1 27 ILE CA C -8.947 -9.908 -7.446 1.00 . A A . 27 ILE CA 1 1 8 19774 1 1 27 ILE CB C -7.584 -9.329 -7.103 1.00 . A A . 27 ILE CB 1 1 8 19775 1 1 27 ILE CD1 C -6.952 -9.417 -4.665 1.00 . A A . 27 ILE CD1 1 1 8 19776 1 1 27 ILE CG1 C -7.722 -8.701 -5.751 1.00 . A A . 27 ILE CG1 1 1 8 19777 1 1 27 ILE CG2 C -7.077 -8.313 -8.133 1.00 . A A . 27 ILE CG2 1 1 8 19778 1 1 27 ILE H H -8.445 -11.852 -7.017 1.00 . A A . 27 ILE H 1 1 8 19779 1 1 27 ILE HA H -9.688 -9.272 -7.045 1.00 . A A . 27 ILE HA 1 1 8 19780 1 1 27 ILE HB H -6.904 -10.151 -7.055 1.00 . A A . 27 ILE HB 1 1 8 19781 1 1 27 ILE HD11 H -6.979 -8.832 -3.758 1.00 . A A . 27 ILE HD11 1 1 8 19782 1 1 27 ILE HD12 H -5.926 -9.549 -4.981 1.00 . A A . 27 ILE HD12 1 1 8 19783 1 1 27 ILE HD13 H -7.399 -10.383 -4.484 1.00 . A A . 27 ILE HD13 1 1 8 19784 1 1 27 ILE HG12 H -7.388 -7.676 -5.794 1.00 . A A . 27 ILE HG12 1 1 8 19785 1 1 27 ILE HG13 H -8.780 -8.734 -5.509 1.00 . A A . 27 ILE HG13 1 1 8 19786 1 1 27 ILE HG21 H -6.855 -8.825 -9.060 1.00 . A A . 27 ILE HG21 1 1 8 19787 1 1 27 ILE HG22 H -6.184 -7.836 -7.761 1.00 . A A . 27 ILE HG22 1 1 8 19788 1 1 27 ILE HG23 H -7.838 -7.567 -8.308 1.00 . A A . 27 ILE HG23 1 1 8 19789 1 1 27 ILE N N -9.120 -11.200 -6.852 1.00 . A A . 27 ILE N 1 1 8 19790 1 1 27 ILE O O -8.462 -10.756 -9.595 1.00 . A A . 27 ILE O 1 1 8 19791 1 1 28 THR C C -9.703 -7.856 -11.474 1.00 . A A . 28 THR C 1 1 8 19792 1 1 28 THR CA C -10.269 -9.091 -10.805 1.00 . A A . 28 THR CA 1 1 8 19793 1 1 28 THR CB C -11.787 -9.182 -11.035 1.00 . A A . 28 THR CB 1 1 8 19794 1 1 28 THR CG2 C -12.128 -9.873 -12.360 1.00 . A A . 28 THR CG2 1 1 8 19795 1 1 28 THR H H -10.380 -8.485 -8.774 1.00 . A A . 28 THR H 1 1 8 19796 1 1 28 THR HA H -9.804 -9.945 -11.277 1.00 . A A . 28 THR HA 1 1 8 19797 1 1 28 THR HB H -12.156 -8.181 -11.057 1.00 . A A . 28 THR HB 1 1 8 19798 1 1 28 THR HG1 H -13.345 -10.034 -10.170 1.00 . A A . 28 THR HG1 1 1 8 19799 1 1 28 THR HG21 H -12.011 -9.173 -13.174 1.00 . A A . 28 THR HG21 1 1 8 19800 1 1 28 THR HG22 H -13.147 -10.226 -12.333 1.00 . A A . 28 THR HG22 1 1 8 19801 1 1 28 THR HG23 H -11.466 -10.712 -12.511 1.00 . A A . 28 THR HG23 1 1 8 19802 1 1 28 THR N N -9.959 -9.128 -9.397 1.00 . A A . 28 THR N 1 1 8 19803 1 1 28 THR O O -9.220 -6.917 -10.836 1.00 . A A . 28 THR O 1 1 8 19804 1 1 28 THR OG1 O -12.418 -9.895 -9.962 1.00 . A A . 28 THR OG1 1 1 8 19805 1 1 29 THR C C -10.092 -5.583 -13.591 1.00 . A A . 29 THR C 1 1 8 19806 1 1 29 THR CA C -9.304 -6.900 -13.699 1.00 . A A . 29 THR CA 1 1 8 19807 1 1 29 THR CB C -9.275 -7.417 -15.175 1.00 . A A . 29 THR CB 1 1 8 19808 1 1 29 THR CG2 C -9.369 -8.934 -15.277 1.00 . A A . 29 THR CG2 1 1 8 19809 1 1 29 THR H H -10.228 -8.699 -13.152 1.00 . A A . 29 THR H 1 1 8 19810 1 1 29 THR HA H -8.283 -6.693 -13.409 1.00 . A A . 29 THR HA 1 1 8 19811 1 1 29 THR HB H -8.326 -7.131 -15.596 1.00 . A A . 29 THR HB 1 1 8 19812 1 1 29 THR HG1 H -10.864 -6.267 -15.395 1.00 . A A . 29 THR HG1 1 1 8 19813 1 1 29 THR HG21 H -10.263 -9.279 -14.783 1.00 . A A . 29 THR HG21 1 1 8 19814 1 1 29 THR HG22 H -8.499 -9.383 -14.811 1.00 . A A . 29 THR HG22 1 1 8 19815 1 1 29 THR HG23 H -9.407 -9.224 -16.315 1.00 . A A . 29 THR HG23 1 1 8 19816 1 1 29 THR N N -9.796 -7.916 -12.785 1.00 . A A . 29 THR N 1 1 8 19817 1 1 29 THR O O -9.479 -4.515 -13.547 1.00 . A A . 29 THR O 1 1 8 19818 1 1 29 THR OG1 O -10.336 -6.845 -15.951 1.00 . A A . 29 THR OG1 1 1 8 19819 1 1 30 LYS C C -11.883 -3.651 -12.124 1.00 . A A . 30 LYS C 1 1 8 19820 1 1 30 LYS CA C -12.263 -4.418 -13.397 1.00 . A A . 30 LYS CA 1 1 8 19821 1 1 30 LYS CB C -13.783 -4.714 -13.431 1.00 . A A . 30 LYS CB 1 1 8 19822 1 1 30 LYS CD C -14.205 -7.043 -12.539 1.00 . A A . 30 LYS CD 1 1 8 19823 1 1 30 LYS CE C -14.999 -7.865 -11.531 1.00 . A A . 30 LYS CE 1 1 8 19824 1 1 30 LYS CG C -14.339 -5.552 -12.271 1.00 . A A . 30 LYS CG 1 1 8 19825 1 1 30 LYS H H -11.895 -6.522 -13.563 1.00 . A A . 30 LYS H 1 1 8 19826 1 1 30 LYS HA H -12.019 -3.792 -14.244 1.00 . A A . 30 LYS HA 1 1 8 19827 1 1 30 LYS HB2 H -14.309 -3.772 -13.436 1.00 . A A . 30 LYS HB2 1 1 8 19828 1 1 30 LYS HB3 H -14.005 -5.231 -14.354 1.00 . A A . 30 LYS HB3 1 1 8 19829 1 1 30 LYS HD2 H -14.567 -7.255 -13.531 1.00 . A A . 30 LYS HD2 1 1 8 19830 1 1 30 LYS HD3 H -13.166 -7.312 -12.475 1.00 . A A . 30 LYS HD3 1 1 8 19831 1 1 30 LYS HE2 H -14.718 -8.901 -11.628 1.00 . A A . 30 LYS HE2 1 1 8 19832 1 1 30 LYS HE3 H -14.757 -7.521 -10.536 1.00 . A A . 30 LYS HE3 1 1 8 19833 1 1 30 LYS HG2 H -13.802 -5.308 -11.360 1.00 . A A . 30 LYS HG2 1 1 8 19834 1 1 30 LYS HG3 H -15.386 -5.315 -12.142 1.00 . A A . 30 LYS HG3 1 1 8 19835 1 1 30 LYS HZ1 H -16.765 -6.752 -11.652 1.00 . A A . 30 LYS HZ1 1 1 8 19836 1 1 30 LYS HZ2 H -16.980 -8.309 -11.028 1.00 . A A . 30 LYS HZ2 1 1 8 19837 1 1 30 LYS HZ3 H -16.728 -8.092 -12.686 1.00 . A A . 30 LYS HZ3 1 1 8 19838 1 1 30 LYS N N -11.446 -5.648 -13.525 1.00 . A A . 30 LYS N 1 1 8 19839 1 1 30 LYS NZ N -16.471 -7.746 -11.739 1.00 . A A . 30 LYS NZ 1 1 8 19840 1 1 30 LYS O O -11.950 -2.423 -12.085 1.00 . A A . 30 LYS O 1 1 8 19841 1 1 31 GLU C C -9.664 -3.209 -9.968 1.00 . A A . 31 GLU C 1 1 8 19842 1 1 31 GLU CA C -11.022 -3.883 -9.816 1.00 . A A . 31 GLU CA 1 1 8 19843 1 1 31 GLU CB C -10.872 -5.010 -8.787 1.00 . A A . 31 GLU CB 1 1 8 19844 1 1 31 GLU CD C -11.820 -7.249 -7.971 1.00 . A A . 31 GLU CD 1 1 8 19845 1 1 31 GLU CG C -12.099 -5.904 -8.631 1.00 . A A . 31 GLU CG 1 1 8 19846 1 1 31 GLU H H -11.475 -5.381 -11.216 1.00 . A A . 31 GLU H 1 1 8 19847 1 1 31 GLU HA H -11.747 -3.173 -9.475 1.00 . A A . 31 GLU HA 1 1 8 19848 1 1 31 GLU HB2 H -10.039 -5.633 -9.079 1.00 . A A . 31 GLU HB2 1 1 8 19849 1 1 31 GLU HB3 H -10.649 -4.556 -7.834 1.00 . A A . 31 GLU HB3 1 1 8 19850 1 1 31 GLU HG2 H -12.814 -5.386 -8.026 1.00 . A A . 31 GLU HG2 1 1 8 19851 1 1 31 GLU HG3 H -12.522 -6.083 -9.608 1.00 . A A . 31 GLU HG3 1 1 8 19852 1 1 31 GLU N N -11.468 -4.416 -11.102 1.00 . A A . 31 GLU N 1 1 8 19853 1 1 31 GLU O O -9.435 -2.106 -9.469 1.00 . A A . 31 GLU O 1 1 8 19854 1 1 31 GLU OE1 O -10.724 -7.435 -7.399 1.00 . A A . 31 GLU OE1 1 1 8 19855 1 1 31 GLU OE2 O -12.714 -8.120 -8.019 1.00 . A A . 31 GLU OE2 1 1 8 19856 1 1 32 LEU C C -7.358 -2.106 -11.585 1.00 . A A . 32 LEU C 1 1 8 19857 1 1 32 LEU CA C -7.412 -3.494 -10.975 1.00 . A A . 32 LEU CA 1 1 8 19858 1 1 32 LEU CB C -6.783 -4.578 -11.875 1.00 . A A . 32 LEU CB 1 1 8 19859 1 1 32 LEU CD1 C -4.428 -3.837 -11.155 1.00 . A A . 32 LEU CD1 1 1 8 19860 1 1 32 LEU CD2 C -4.756 -5.876 -12.546 1.00 . A A . 32 LEU CD2 1 1 8 19861 1 1 32 LEU CG C -5.285 -4.485 -12.244 1.00 . A A . 32 LEU CG 1 1 8 19862 1 1 32 LEU H H -9.076 -4.780 -11.045 1.00 . A A . 32 LEU H 1 1 8 19863 1 1 32 LEU HA H -6.877 -3.447 -10.056 1.00 . A A . 32 LEU HA 1 1 8 19864 1 1 32 LEU HB2 H -6.934 -5.526 -11.384 1.00 . A A . 32 LEU HB2 1 1 8 19865 1 1 32 LEU HB3 H -7.347 -4.596 -12.796 1.00 . A A . 32 LEU HB3 1 1 8 19866 1 1 32 LEU HD11 H -3.426 -3.686 -11.529 1.00 . A A . 32 LEU HD11 1 1 8 19867 1 1 32 LEU HD12 H -4.393 -4.485 -10.293 1.00 . A A . 32 LEU HD12 1 1 8 19868 1 1 32 LEU HD13 H -4.855 -2.887 -10.874 1.00 . A A . 32 LEU HD13 1 1 8 19869 1 1 32 LEU HD21 H -5.004 -6.544 -11.734 1.00 . A A . 32 LEU HD21 1 1 8 19870 1 1 32 LEU HD22 H -3.685 -5.833 -12.657 1.00 . A A . 32 LEU HD22 1 1 8 19871 1 1 32 LEU HD23 H -5.201 -6.238 -13.460 1.00 . A A . 32 LEU HD23 1 1 8 19872 1 1 32 LEU HG H -5.189 -3.904 -13.145 1.00 . A A . 32 LEU HG 1 1 8 19873 1 1 32 LEU N N -8.782 -3.916 -10.687 1.00 . A A . 32 LEU N 1 1 8 19874 1 1 32 LEU O O -6.423 -1.358 -11.310 1.00 . A A . 32 LEU O 1 1 8 19875 1 1 33 GLY C C -9.059 0.559 -12.043 1.00 . A A . 33 GLY C 1 1 8 19876 1 1 33 GLY CA C -8.441 -0.449 -12.974 1.00 . A A . 33 GLY CA 1 1 8 19877 1 1 33 GLY H H -9.068 -2.427 -12.575 1.00 . A A . 33 GLY H 1 1 8 19878 1 1 33 GLY HA2 H -7.431 -0.124 -13.194 1.00 . A A . 33 GLY HA2 1 1 8 19879 1 1 33 GLY HA3 H -9.017 -0.504 -13.871 1.00 . A A . 33 GLY HA3 1 1 8 19880 1 1 33 GLY N N -8.367 -1.769 -12.384 1.00 . A A . 33 GLY N 1 1 8 19881 1 1 33 GLY O O -8.721 1.743 -12.078 1.00 . A A . 33 GLY O 1 1 8 19882 1 1 34 THR C C -9.612 1.360 -9.163 1.00 . A A . 34 THR C 1 1 8 19883 1 1 34 THR CA C -10.641 0.872 -10.190 1.00 . A A . 34 THR CA 1 1 8 19884 1 1 34 THR CB C -11.685 0.023 -9.441 1.00 . A A . 34 THR CB 1 1 8 19885 1 1 34 THR CG2 C -12.583 0.867 -8.537 1.00 . A A . 34 THR CG2 1 1 8 19886 1 1 34 THR H H -10.226 -0.873 -11.319 1.00 . A A . 34 THR H 1 1 8 19887 1 1 34 THR HA H -11.131 1.713 -10.656 1.00 . A A . 34 THR HA 1 1 8 19888 1 1 34 THR HB H -11.137 -0.686 -8.832 1.00 . A A . 34 THR HB 1 1 8 19889 1 1 34 THR HG1 H -13.321 -0.205 -10.516 1.00 . A A . 34 THR HG1 1 1 8 19890 1 1 34 THR HG21 H -11.977 1.380 -7.805 1.00 . A A . 34 THR HG21 1 1 8 19891 1 1 34 THR HG22 H -13.291 0.226 -8.032 1.00 . A A . 34 THR HG22 1 1 8 19892 1 1 34 THR HG23 H -13.117 1.592 -9.134 1.00 . A A . 34 THR HG23 1 1 8 19893 1 1 34 THR N N -9.976 0.068 -11.218 1.00 . A A . 34 THR N 1 1 8 19894 1 1 34 THR O O -9.835 2.354 -8.466 1.00 . A A . 34 THR O 1 1 8 19895 1 1 34 THR OG1 O -12.504 -0.688 -10.374 1.00 . A A . 34 THR OG1 1 1 8 19896 1 1 35 VAL C C -6.480 2.039 -8.702 1.00 . A A . 35 VAL C 1 1 8 19897 1 1 35 VAL CA C -7.408 0.954 -8.142 1.00 . A A . 35 VAL CA 1 1 8 19898 1 1 35 VAL CB C -6.586 -0.328 -7.861 1.00 . A A . 35 VAL CB 1 1 8 19899 1 1 35 VAL CG1 C -5.402 -0.072 -6.924 1.00 . A A . 35 VAL CG1 1 1 8 19900 1 1 35 VAL CG2 C -7.484 -1.403 -7.277 1.00 . A A . 35 VAL CG2 1 1 8 19901 1 1 35 VAL H H -8.383 -0.163 -9.704 1.00 . A A . 35 VAL H 1 1 8 19902 1 1 35 VAL HA H -7.852 1.292 -7.217 1.00 . A A . 35 VAL HA 1 1 8 19903 1 1 35 VAL HB H -6.203 -0.681 -8.824 1.00 . A A . 35 VAL HB 1 1 8 19904 1 1 35 VAL HG11 H -4.744 0.662 -7.367 1.00 . A A . 35 VAL HG11 1 1 8 19905 1 1 35 VAL HG12 H -4.860 -0.993 -6.768 1.00 . A A . 35 VAL HG12 1 1 8 19906 1 1 35 VAL HG13 H -5.766 0.296 -5.976 1.00 . A A . 35 VAL HG13 1 1 8 19907 1 1 35 VAL HG21 H -7.805 -1.105 -6.287 1.00 . A A . 35 VAL HG21 1 1 8 19908 1 1 35 VAL HG22 H -6.937 -2.331 -7.215 1.00 . A A . 35 VAL HG22 1 1 8 19909 1 1 35 VAL HG23 H -8.346 -1.537 -7.916 1.00 . A A . 35 VAL HG23 1 1 8 19910 1 1 35 VAL N N -8.488 0.634 -9.090 1.00 . A A . 35 VAL N 1 1 8 19911 1 1 35 VAL O O -6.368 3.142 -8.160 1.00 . A A . 35 VAL O 1 1 8 19912 1 1 36 MET C C -5.370 3.908 -10.866 1.00 . A A . 36 MET C 1 1 8 19913 1 1 36 MET CA C -4.872 2.508 -10.548 1.00 . A A . 36 MET CA 1 1 8 19914 1 1 36 MET CB C -4.598 1.873 -11.910 1.00 . A A . 36 MET CB 1 1 8 19915 1 1 36 MET CE C -4.400 -1.056 -13.560 1.00 . A A . 36 MET CE 1 1 8 19916 1 1 36 MET CG C -5.777 1.124 -12.451 1.00 . A A . 36 MET CG 1 1 8 19917 1 1 36 MET H H -5.996 0.750 -10.115 1.00 . A A . 36 MET H 1 1 8 19918 1 1 36 MET HA H -3.951 2.565 -9.994 1.00 . A A . 36 MET HA 1 1 8 19919 1 1 36 MET HB2 H -4.389 2.668 -12.613 1.00 . A A . 36 MET HB2 1 1 8 19920 1 1 36 MET HB3 H -3.766 1.200 -11.849 1.00 . A A . 36 MET HB3 1 1 8 19921 1 1 36 MET HE1 H -4.887 -1.629 -12.787 1.00 . A A . 36 MET HE1 1 1 8 19922 1 1 36 MET HE2 H -3.460 -0.676 -13.188 1.00 . A A . 36 MET HE2 1 1 8 19923 1 1 36 MET HE3 H -4.219 -1.687 -14.417 1.00 . A A . 36 MET HE3 1 1 8 19924 1 1 36 MET HG2 H -6.066 0.371 -11.707 1.00 . A A . 36 MET HG2 1 1 8 19925 1 1 36 MET HG3 H -6.587 1.845 -12.579 1.00 . A A . 36 MET HG3 1 1 8 19926 1 1 36 MET N N -5.832 1.667 -9.796 1.00 . A A . 36 MET N 1 1 8 19927 1 1 36 MET O O -4.601 4.864 -10.850 1.00 . A A . 36 MET O 1 1 8 19928 1 1 36 MET SD S -5.453 0.315 -14.039 1.00 . A A . 36 MET SD 1 1 8 19929 1 1 37 ARG C C -7.001 6.461 -10.693 1.00 . A A . 37 ARG C 1 1 8 19930 1 1 37 ARG CA C -7.254 5.256 -11.621 1.00 . A A . 37 ARG CA 1 1 8 19931 1 1 37 ARG CB C -8.771 5.110 -11.861 1.00 . A A . 37 ARG CB 1 1 8 19932 1 1 37 ARG CD C -11.022 4.263 -11.091 1.00 . A A . 37 ARG CD 1 1 8 19933 1 1 37 ARG CG C -9.531 4.324 -10.793 1.00 . A A . 37 ARG CG 1 1 8 19934 1 1 37 ARG CZ C -12.571 3.066 -12.629 1.00 . A A . 37 ARG CZ 1 1 8 19935 1 1 37 ARG H H -7.224 3.208 -11.110 1.00 . A A . 37 ARG H 1 1 8 19936 1 1 37 ARG HA H -6.781 5.439 -12.560 1.00 . A A . 37 ARG HA 1 1 8 19937 1 1 37 ARG HB2 H -9.193 6.098 -11.886 1.00 . A A . 37 ARG HB2 1 1 8 19938 1 1 37 ARG HB3 H -8.931 4.631 -12.814 1.00 . A A . 37 ARG HB3 1 1 8 19939 1 1 37 ARG HD2 H -11.543 3.965 -10.193 1.00 . A A . 37 ARG HD2 1 1 8 19940 1 1 37 ARG HD3 H -11.356 5.246 -11.389 1.00 . A A . 37 ARG HD3 1 1 8 19941 1 1 37 ARG HE H -10.587 2.819 -12.558 1.00 . A A . 37 ARG HE 1 1 8 19942 1 1 37 ARG HG2 H -9.141 3.319 -10.756 1.00 . A A . 37 ARG HG2 1 1 8 19943 1 1 37 ARG HG3 H -9.384 4.803 -9.837 1.00 . A A . 37 ARG HG3 1 1 8 19944 1 1 37 ARG HH11 H -14.581 3.497 -12.509 1.00 . A A . 37 ARG HH11 1 1 8 19945 1 1 37 ARG HH12 H -13.513 4.396 -11.371 1.00 . A A . 37 ARG HH12 1 1 8 19946 1 1 37 ARG HH21 H -13.693 1.985 -13.968 1.00 . A A . 37 ARG HH21 1 1 8 19947 1 1 37 ARG HH22 H -11.918 1.677 -13.996 1.00 . A A . 37 ARG HH22 1 1 8 19948 1 1 37 ARG N N -6.658 4.005 -11.179 1.00 . A A . 37 ARG N 1 1 8 19949 1 1 37 ARG NE N -11.337 3.309 -12.162 1.00 . A A . 37 ARG NE 1 1 8 19950 1 1 37 ARG NH1 N -13.632 3.699 -12.134 1.00 . A A . 37 ARG NH1 1 1 8 19951 1 1 37 ARG NH2 N -12.739 2.179 -13.601 1.00 . A A . 37 ARG NH2 1 1 8 19952 1 1 37 ARG O O -6.444 7.483 -11.101 1.00 . A A . 37 ARG O 1 1 8 19953 1 1 38 SER C C -6.012 8.018 -8.191 1.00 . A A . 38 SER C 1 1 8 19954 1 1 38 SER CA C -7.360 7.302 -8.377 1.00 . A A . 38 SER CA 1 1 8 19955 1 1 38 SER CB C -7.778 6.669 -7.050 1.00 . A A . 38 SER CB 1 1 8 19956 1 1 38 SER H H -7.859 5.435 -9.263 1.00 . A A . 38 SER H 1 1 8 19957 1 1 38 SER HA H -8.080 8.050 -8.623 1.00 . A A . 38 SER HA 1 1 8 19958 1 1 38 SER HB2 H -7.119 5.845 -6.824 1.00 . A A . 38 SER HB2 1 1 8 19959 1 1 38 SER HB3 H -7.713 7.408 -6.265 1.00 . A A . 38 SER HB3 1 1 8 19960 1 1 38 SER HG H -9.663 6.831 -7.557 1.00 . A A . 38 SER HG 1 1 8 19961 1 1 38 SER N N -7.431 6.288 -9.454 1.00 . A A . 38 SER N 1 1 8 19962 1 1 38 SER O O -5.990 9.130 -7.653 1.00 . A A . 38 SER O 1 1 8 19963 1 1 38 SER OG O -9.109 6.185 -7.113 1.00 . A A . 38 SER OG 1 1 8 19964 1 1 39 LEU C C -3.206 8.916 -9.657 1.00 . A A . 39 LEU C 1 1 8 19965 1 1 39 LEU CA C -3.596 8.025 -8.461 1.00 . A A . 39 LEU CA 1 1 8 19966 1 1 39 LEU CB C -2.518 6.958 -8.161 1.00 . A A . 39 LEU CB 1 1 8 19967 1 1 39 LEU CD1 C -1.970 6.040 -10.451 1.00 . A A . 39 LEU CD1 1 1 8 19968 1 1 39 LEU CD2 C -1.617 4.627 -8.424 1.00 . A A . 39 LEU CD2 1 1 8 19969 1 1 39 LEU CG C -2.479 5.708 -9.059 1.00 . A A . 39 LEU CG 1 1 8 19970 1 1 39 LEU H H -4.969 6.546 -9.039 1.00 . A A . 39 LEU H 1 1 8 19971 1 1 39 LEU HA H -3.677 8.659 -7.601 1.00 . A A . 39 LEU HA 1 1 8 19972 1 1 39 LEU HB2 H -1.554 7.434 -8.213 1.00 . A A . 39 LEU HB2 1 1 8 19973 1 1 39 LEU HB3 H -2.676 6.624 -7.149 1.00 . A A . 39 LEU HB3 1 1 8 19974 1 1 39 LEU HD11 H -1.820 5.128 -11.009 1.00 . A A . 39 LEU HD11 1 1 8 19975 1 1 39 LEU HD12 H -1.038 6.581 -10.378 1.00 . A A . 39 LEU HD12 1 1 8 19976 1 1 39 LEU HD13 H -2.709 6.653 -10.952 1.00 . A A . 39 LEU HD13 1 1 8 19977 1 1 39 LEU HD21 H -0.600 4.980 -8.343 1.00 . A A . 39 LEU HD21 1 1 8 19978 1 1 39 LEU HD22 H -1.642 3.739 -9.038 1.00 . A A . 39 LEU HD22 1 1 8 19979 1 1 39 LEU HD23 H -1.997 4.395 -7.440 1.00 . A A . 39 LEU HD23 1 1 8 19980 1 1 39 LEU HG H -3.481 5.317 -9.159 1.00 . A A . 39 LEU HG 1 1 8 19981 1 1 39 LEU N N -4.907 7.410 -8.619 1.00 . A A . 39 LEU N 1 1 8 19982 1 1 39 LEU O O -2.150 9.559 -9.637 1.00 . A A . 39 LEU O 1 1 8 19983 1 1 40 GLY C C -3.462 9.002 -13.118 1.00 . A A . 40 GLY C 1 1 8 19984 1 1 40 GLY CA C -3.813 9.781 -11.861 1.00 . A A . 40 GLY CA 1 1 8 19985 1 1 40 GLY H H -4.874 8.398 -10.649 1.00 . A A . 40 GLY H 1 1 8 19986 1 1 40 GLY HA2 H -4.691 10.375 -12.061 1.00 . A A . 40 GLY HA2 1 1 8 19987 1 1 40 GLY HA3 H -2.997 10.444 -11.633 1.00 . A A . 40 GLY HA3 1 1 8 19988 1 1 40 GLY N N -4.066 8.951 -10.686 1.00 . A A . 40 GLY N 1 1 8 19989 1 1 40 GLY O O -2.998 9.592 -14.098 1.00 . A A . 40 GLY O 1 1 8 19990 1 1 41 GLN C C -4.680 6.226 -14.800 1.00 . A A . 41 GLN C 1 1 8 19991 1 1 41 GLN CA C -3.392 6.833 -14.245 1.00 . A A . 41 GLN CA 1 1 8 19992 1 1 41 GLN CB C -2.399 5.724 -13.861 1.00 . A A . 41 GLN CB 1 1 8 19993 1 1 41 GLN CD C -0.411 6.103 -15.401 1.00 . A A . 41 GLN CD 1 1 8 19994 1 1 41 GLN CG C -1.566 5.189 -15.027 1.00 . A A . 41 GLN CG 1 1 8 19995 1 1 41 GLN H H -4.040 7.287 -12.276 1.00 . A A . 41 GLN H 1 1 8 19996 1 1 41 GLN HA H -2.946 7.452 -15.009 1.00 . A A . 41 GLN HA 1 1 8 19997 1 1 41 GLN HB2 H -1.720 6.113 -13.117 1.00 . A A . 41 GLN HB2 1 1 8 19998 1 1 41 GLN HB3 H -2.950 4.899 -13.433 1.00 . A A . 41 GLN HB3 1 1 8 19999 1 1 41 GLN HE21 H -1.565 7.075 -16.696 1.00 . A A . 41 GLN HE21 1 1 8 20000 1 1 41 GLN HE22 H 0.065 7.634 -16.578 1.00 . A A . 41 GLN HE22 1 1 8 20001 1 1 41 GLN HG2 H -1.164 4.225 -14.753 1.00 . A A . 41 GLN HG2 1 1 8 20002 1 1 41 GLN HG3 H -2.210 5.077 -15.887 1.00 . A A . 41 GLN HG3 1 1 8 20003 1 1 41 GLN N N -3.680 7.688 -13.092 1.00 . A A . 41 GLN N 1 1 8 20004 1 1 41 GLN NE2 N -0.663 7.031 -16.317 1.00 . A A . 41 GLN NE2 1 1 8 20005 1 1 41 GLN O O -5.483 5.661 -14.052 1.00 . A A . 41 GLN O 1 1 8 20006 1 1 41 GLN OE1 O 0.694 5.974 -14.873 1.00 . A A . 41 GLN OE1 1 1 8 20007 1 1 42 ASN C C -5.606 4.865 -17.936 1.00 . A A . 42 ASN C 1 1 8 20008 1 1 42 ASN CA C -6.034 5.821 -16.803 1.00 . A A . 42 ASN CA 1 1 8 20009 1 1 42 ASN CB C -6.907 6.965 -17.342 1.00 . A A . 42 ASN CB 1 1 8 20010 1 1 42 ASN CG C -7.601 7.740 -16.237 1.00 . A A . 42 ASN CG 1 1 8 20011 1 1 42 ASN H H -4.175 6.819 -16.644 1.00 . A A . 42 ASN H 1 1 8 20012 1 1 42 ASN HA H -6.605 5.258 -16.079 1.00 . A A . 42 ASN HA 1 1 8 20013 1 1 42 ASN HB2 H -6.287 7.650 -17.901 1.00 . A A . 42 ASN HB2 1 1 8 20014 1 1 42 ASN HB3 H -7.662 6.554 -17.997 1.00 . A A . 42 ASN HB3 1 1 8 20015 1 1 42 ASN HD21 H -6.062 8.993 -16.116 1.00 . A A . 42 ASN HD21 1 1 8 20016 1 1 42 ASN HD22 H -7.369 9.303 -15.030 1.00 . A A . 42 ASN HD22 1 1 8 20017 1 1 42 ASN N N -4.858 6.354 -16.118 1.00 . A A . 42 ASN N 1 1 8 20018 1 1 42 ASN ND2 N -6.944 8.784 -15.745 1.00 . A A . 42 ASN ND2 1 1 8 20019 1 1 42 ASN O O -5.636 5.236 -19.117 1.00 . A A . 42 ASN O 1 1 8 20020 1 1 42 ASN OD1 O -8.714 7.405 -15.832 1.00 . A A . 42 ASN OD1 1 1 8 20021 1 1 43 PRO C C -5.910 1.971 -19.338 1.00 . A A . 43 PRO C 1 1 8 20022 1 1 43 PRO CA C -4.738 2.608 -18.580 1.00 . A A . 43 PRO CA 1 1 8 20023 1 1 43 PRO CB C -4.006 1.550 -17.727 1.00 . A A . 43 PRO CB 1 1 8 20024 1 1 43 PRO CD C -5.054 3.074 -16.220 1.00 . A A . 43 PRO CD 1 1 8 20025 1 1 43 PRO CG C -3.903 2.125 -16.353 1.00 . A A . 43 PRO CG 1 1 8 20026 1 1 43 PRO HA H -4.049 3.038 -19.292 1.00 . A A . 43 PRO HA 1 1 8 20027 1 1 43 PRO HB2 H -4.579 0.631 -17.718 1.00 . A A . 43 PRO HB2 1 1 8 20028 1 1 43 PRO HB3 H -3.021 1.368 -18.127 1.00 . A A . 43 PRO HB3 1 1 8 20029 1 1 43 PRO HD2 H -5.951 2.546 -15.928 1.00 . A A . 43 PRO HD2 1 1 8 20030 1 1 43 PRO HD3 H -4.823 3.858 -15.515 1.00 . A A . 43 PRO HD3 1 1 8 20031 1 1 43 PRO HG2 H -3.975 1.335 -15.616 1.00 . A A . 43 PRO HG2 1 1 8 20032 1 1 43 PRO HG3 H -2.972 2.659 -16.243 1.00 . A A . 43 PRO HG3 1 1 8 20033 1 1 43 PRO N N -5.176 3.612 -17.590 1.00 . A A . 43 PRO N 1 1 8 20034 1 1 43 PRO O O -7.075 2.267 -19.058 1.00 . A A . 43 PRO O 1 1 8 20035 1 1 44 THR C C -7.562 -0.428 -20.301 1.00 . A A . 44 THR C 1 1 8 20036 1 1 44 THR CA C -6.565 0.390 -21.130 1.00 . A A . 44 THR CA 1 1 8 20037 1 1 44 THR CB C -5.862 -0.568 -22.122 1.00 . A A . 44 THR CB 1 1 8 20038 1 1 44 THR CG2 C -6.425 -0.397 -23.513 1.00 . A A . 44 THR CG2 1 1 8 20039 1 1 44 THR H H -4.632 0.923 -20.474 1.00 . A A . 44 THR H 1 1 8 20040 1 1 44 THR HA H -7.107 1.127 -21.703 1.00 . A A . 44 THR HA 1 1 8 20041 1 1 44 THR HB H -6.043 -1.585 -21.806 1.00 . A A . 44 THR HB 1 1 8 20042 1 1 44 THR HG1 H -3.993 -1.131 -22.422 1.00 . A A . 44 THR HG1 1 1 8 20043 1 1 44 THR HG21 H -7.475 -0.642 -23.503 1.00 . A A . 44 THR HG21 1 1 8 20044 1 1 44 THR HG22 H -5.905 -1.055 -24.191 1.00 . A A . 44 THR HG22 1 1 8 20045 1 1 44 THR HG23 H -6.294 0.627 -23.826 1.00 . A A . 44 THR HG23 1 1 8 20046 1 1 44 THR N N -5.579 1.094 -20.302 1.00 . A A . 44 THR N 1 1 8 20047 1 1 44 THR O O -7.358 -0.651 -19.103 1.00 . A A . 44 THR O 1 1 8 20048 1 1 44 THR OG1 O -4.447 -0.330 -22.150 1.00 . A A . 44 THR OG1 1 1 8 20049 1 1 45 GLU C C -9.233 -3.136 -20.300 1.00 . A A . 45 GLU C 1 1 8 20050 1 1 45 GLU CA C -9.686 -1.685 -20.339 1.00 . A A . 45 GLU CA 1 1 8 20051 1 1 45 GLU CB C -11.015 -1.564 -21.094 1.00 . A A . 45 GLU CB 1 1 8 20052 1 1 45 GLU CD C -13.065 -0.170 -21.589 1.00 . A A . 45 GLU CD 1 1 8 20053 1 1 45 GLU CG C -11.724 -0.234 -20.884 1.00 . A A . 45 GLU CG 1 1 8 20054 1 1 45 GLU H H -8.711 -0.666 -21.917 1.00 . A A . 45 GLU H 1 1 8 20055 1 1 45 GLU HA H -9.814 -1.339 -19.322 1.00 . A A . 45 GLU HA 1 1 8 20056 1 1 45 GLU HB2 H -10.827 -1.683 -22.151 1.00 . A A . 45 GLU HB2 1 1 8 20057 1 1 45 GLU HB3 H -11.674 -2.354 -20.765 1.00 . A A . 45 GLU HB3 1 1 8 20058 1 1 45 GLU HG2 H -11.885 -0.090 -19.826 1.00 . A A . 45 GLU HG2 1 1 8 20059 1 1 45 GLU HG3 H -11.096 0.559 -21.263 1.00 . A A . 45 GLU HG3 1 1 8 20060 1 1 45 GLU N N -8.640 -0.868 -20.966 1.00 . A A . 45 GLU N 1 1 8 20061 1 1 45 GLU O O -9.706 -3.922 -19.489 1.00 . A A . 45 GLU O 1 1 8 20062 1 1 45 GLU OE1 O -13.103 0.279 -22.754 1.00 . A A . 45 GLU OE1 1 1 8 20063 1 1 45 GLU OE2 O -14.078 -0.570 -20.977 1.00 . A A . 45 GLU OE2 1 1 8 20064 1 1 46 ALA C C -6.479 -4.825 -20.537 1.00 . A A . 46 ALA C 1 1 8 20065 1 1 46 ALA CA C -7.781 -4.804 -21.328 1.00 . A A . 46 ALA CA 1 1 8 20066 1 1 46 ALA CB C -7.556 -5.232 -22.771 1.00 . A A . 46 ALA CB 1 1 8 20067 1 1 46 ALA H H -8.169 -2.853 -21.959 1.00 . A A . 46 ALA H 1 1 8 20068 1 1 46 ALA HA H -8.463 -5.493 -20.864 1.00 . A A . 46 ALA HA 1 1 8 20069 1 1 46 ALA HB1 H -8.496 -5.214 -23.302 1.00 . A A . 46 ALA HB1 1 1 8 20070 1 1 46 ALA HB2 H -7.150 -6.233 -22.790 1.00 . A A . 46 ALA HB2 1 1 8 20071 1 1 46 ALA HB3 H -6.862 -4.553 -23.243 1.00 . A A . 46 ALA HB3 1 1 8 20072 1 1 46 ALA N N -8.385 -3.493 -21.264 1.00 . A A . 46 ALA N 1 1 8 20073 1 1 46 ALA O O -5.979 -5.894 -20.212 1.00 . A A . 46 ALA O 1 1 8 20074 1 1 47 GLU C C -4.752 -4.179 -18.097 1.00 . A A . 47 GLU C 1 1 8 20075 1 1 47 GLU CA C -4.672 -3.502 -19.463 1.00 . A A . 47 GLU CA 1 1 8 20076 1 1 47 GLU CB C -4.267 -2.027 -19.303 1.00 . A A . 47 GLU CB 1 1 8 20077 1 1 47 GLU CD C -2.106 -1.821 -20.625 1.00 . A A . 47 GLU CD 1 1 8 20078 1 1 47 GLU CG C -2.758 -1.790 -19.253 1.00 . A A . 47 GLU CG 1 1 8 20079 1 1 47 GLU H H -6.388 -2.800 -20.553 1.00 . A A . 47 GLU H 1 1 8 20080 1 1 47 GLU HA H -3.913 -4.016 -20.012 1.00 . A A . 47 GLU HA 1 1 8 20081 1 1 47 GLU HB2 H -4.665 -1.466 -20.131 1.00 . A A . 47 GLU HB2 1 1 8 20082 1 1 47 GLU HB3 H -4.697 -1.649 -18.387 1.00 . A A . 47 GLU HB3 1 1 8 20083 1 1 47 GLU HG2 H -2.574 -0.823 -18.809 1.00 . A A . 47 GLU HG2 1 1 8 20084 1 1 47 GLU HG3 H -2.307 -2.556 -18.640 1.00 . A A . 47 GLU HG3 1 1 8 20085 1 1 47 GLU N N -5.934 -3.625 -20.233 1.00 . A A . 47 GLU N 1 1 8 20086 1 1 47 GLU O O -3.739 -4.625 -17.576 1.00 . A A . 47 GLU O 1 1 8 20087 1 1 47 GLU OE1 O -1.939 -0.739 -21.228 1.00 . A A . 47 GLU OE1 1 1 8 20088 1 1 47 GLU OE2 O -1.762 -2.926 -21.094 1.00 . A A . 47 GLU OE2 1 1 8 20089 1 1 48 LEU C C -6.453 -6.386 -16.511 1.00 . A A . 48 LEU C 1 1 8 20090 1 1 48 LEU CA C -6.198 -4.905 -16.266 1.00 . A A . 48 LEU CA 1 1 8 20091 1 1 48 LEU CB C -7.339 -4.207 -15.518 1.00 . A A . 48 LEU CB 1 1 8 20092 1 1 48 LEU CD1 C -9.340 -4.220 -16.989 1.00 . A A . 48 LEU CD1 1 1 8 20093 1 1 48 LEU CD2 C -8.925 -2.267 -15.545 1.00 . A A . 48 LEU CD2 1 1 8 20094 1 1 48 LEU CG C -8.288 -3.358 -16.366 1.00 . A A . 48 LEU CG 1 1 8 20095 1 1 48 LEU H H -6.708 -3.862 -18.006 1.00 . A A . 48 LEU H 1 1 8 20096 1 1 48 LEU HA H -5.304 -4.832 -15.677 1.00 . A A . 48 LEU HA 1 1 8 20097 1 1 48 LEU HB2 H -7.920 -4.957 -15.019 1.00 . A A . 48 LEU HB2 1 1 8 20098 1 1 48 LEU HB3 H -6.900 -3.563 -14.780 1.00 . A A . 48 LEU HB3 1 1 8 20099 1 1 48 LEU HD11 H -8.860 -4.962 -17.613 1.00 . A A . 48 LEU HD11 1 1 8 20100 1 1 48 LEU HD12 H -9.993 -3.606 -17.588 1.00 . A A . 48 LEU HD12 1 1 8 20101 1 1 48 LEU HD13 H -9.906 -4.707 -16.213 1.00 . A A . 48 LEU HD13 1 1 8 20102 1 1 48 LEU HD21 H -9.270 -2.676 -14.606 1.00 . A A . 48 LEU HD21 1 1 8 20103 1 1 48 LEU HD22 H -9.761 -1.849 -16.086 1.00 . A A . 48 LEU HD22 1 1 8 20104 1 1 48 LEU HD23 H -8.194 -1.497 -15.358 1.00 . A A . 48 LEU HD23 1 1 8 20105 1 1 48 LEU HG H -7.730 -2.886 -17.155 1.00 . A A . 48 LEU HG 1 1 8 20106 1 1 48 LEU N N -5.954 -4.250 -17.541 1.00 . A A . 48 LEU N 1 1 8 20107 1 1 48 LEU O O -6.046 -7.227 -15.709 1.00 . A A . 48 LEU O 1 1 8 20108 1 1 49 GLN C C -5.985 -8.673 -18.495 1.00 . A A . 49 GLN C 1 1 8 20109 1 1 49 GLN CA C -7.337 -8.093 -18.055 1.00 . A A . 49 GLN CA 1 1 8 20110 1 1 49 GLN CB C -8.347 -8.188 -19.211 1.00 . A A . 49 GLN CB 1 1 8 20111 1 1 49 GLN CD C -10.846 -8.570 -19.344 1.00 . A A . 49 GLN CD 1 1 8 20112 1 1 49 GLN CG C -9.736 -7.648 -18.880 1.00 . A A . 49 GLN CG 1 1 8 20113 1 1 49 GLN H H -7.535 -5.985 -18.167 1.00 . A A . 49 GLN H 1 1 8 20114 1 1 49 GLN HA H -7.697 -8.652 -17.209 1.00 . A A . 49 GLN HA 1 1 8 20115 1 1 49 GLN HB2 H -7.960 -7.634 -20.053 1.00 . A A . 49 GLN HB2 1 1 8 20116 1 1 49 GLN HB3 H -8.448 -9.225 -19.494 1.00 . A A . 49 GLN HB3 1 1 8 20117 1 1 49 GLN HE21 H -10.818 -9.519 -17.597 1.00 . A A . 49 GLN HE21 1 1 8 20118 1 1 49 GLN HE22 H -11.970 -10.098 -18.747 1.00 . A A . 49 GLN HE22 1 1 8 20119 1 1 49 GLN HG2 H -9.816 -7.525 -17.811 1.00 . A A . 49 GLN HG2 1 1 8 20120 1 1 49 GLN HG3 H -9.862 -6.688 -19.360 1.00 . A A . 49 GLN HG3 1 1 8 20121 1 1 49 GLN N N -7.131 -6.702 -17.635 1.00 . A A . 49 GLN N 1 1 8 20122 1 1 49 GLN NE2 N -11.252 -9.489 -18.475 1.00 . A A . 49 GLN NE2 1 1 8 20123 1 1 49 GLN O O -5.767 -9.886 -18.455 1.00 . A A . 49 GLN O 1 1 8 20124 1 1 49 GLN OE1 O -11.335 -8.457 -20.468 1.00 . A A . 49 GLN OE1 1 1 8 20125 1 1 50 ASP C C -2.802 -8.088 -18.114 1.00 . A A . 50 ASP C 1 1 8 20126 1 1 50 ASP CA C -3.731 -8.087 -19.328 1.00 . A A . 50 ASP CA 1 1 8 20127 1 1 50 ASP CB C -3.217 -7.109 -20.387 1.00 . A A . 50 ASP CB 1 1 8 20128 1 1 50 ASP CG C -3.714 -7.450 -21.779 1.00 . A A . 50 ASP CG 1 1 8 20129 1 1 50 ASP H H -5.366 -6.817 -18.942 1.00 . A A . 50 ASP H 1 1 8 20130 1 1 50 ASP HA H -3.753 -9.077 -19.752 1.00 . A A . 50 ASP HA 1 1 8 20131 1 1 50 ASP HB2 H -3.551 -6.117 -20.140 1.00 . A A . 50 ASP HB2 1 1 8 20132 1 1 50 ASP HB3 H -2.137 -7.131 -20.394 1.00 . A A . 50 ASP HB3 1 1 8 20133 1 1 50 ASP N N -5.090 -7.756 -18.914 1.00 . A A . 50 ASP N 1 1 8 20134 1 1 50 ASP O O -1.930 -8.953 -18.005 1.00 . A A . 50 ASP O 1 1 8 20135 1 1 50 ASP OD1 O -4.615 -6.745 -22.279 1.00 . A A . 50 ASP OD1 1 1 8 20136 1 1 50 ASP OD2 O -3.200 -8.424 -22.369 1.00 . A A . 50 ASP OD2 1 1 8 20137 1 1 51 MET C C -2.319 -8.330 -15.138 1.00 . A A . 51 MET C 1 1 8 20138 1 1 51 MET CA C -2.157 -7.044 -15.960 1.00 . A A . 51 MET CA 1 1 8 20139 1 1 51 MET CB C -2.446 -5.812 -15.066 1.00 . A A . 51 MET CB 1 1 8 20140 1 1 51 MET CE C 0.864 -5.335 -15.931 1.00 . A A . 51 MET CE 1 1 8 20141 1 1 51 MET CG C -1.787 -4.526 -15.556 1.00 . A A . 51 MET CG 1 1 8 20142 1 1 51 MET H H -3.624 -6.366 -17.394 1.00 . A A . 51 MET H 1 1 8 20143 1 1 51 MET HA H -1.128 -6.997 -16.277 1.00 . A A . 51 MET HA 1 1 8 20144 1 1 51 MET HB2 H -3.523 -5.639 -14.978 1.00 . A A . 51 MET HB2 1 1 8 20145 1 1 51 MET HB3 H -2.052 -6.022 -14.080 1.00 . A A . 51 MET HB3 1 1 8 20146 1 1 51 MET HE1 H 0.893 -6.331 -15.513 1.00 . A A . 51 MET HE1 1 1 8 20147 1 1 51 MET HE2 H 1.868 -4.942 -15.993 1.00 . A A . 51 MET HE2 1 1 8 20148 1 1 51 MET HE3 H 0.431 -5.372 -16.920 1.00 . A A . 51 MET HE3 1 1 8 20149 1 1 51 MET HG2 H -1.718 -4.563 -16.632 1.00 . A A . 51 MET HG2 1 1 8 20150 1 1 51 MET HG3 H -2.407 -3.688 -15.268 1.00 . A A . 51 MET HG3 1 1 8 20151 1 1 51 MET N N -2.975 -7.094 -17.200 1.00 . A A . 51 MET N 1 1 8 20152 1 1 51 MET O O -1.385 -8.740 -14.442 1.00 . A A . 51 MET O 1 1 8 20153 1 1 51 MET SD S -0.129 -4.274 -14.881 1.00 . A A . 51 MET SD 1 1 8 20154 1 1 52 ILE C C -3.303 -11.442 -15.340 1.00 . A A . 52 ILE C 1 1 8 20155 1 1 52 ILE CA C -3.759 -10.222 -14.512 1.00 . A A . 52 ILE CA 1 1 8 20156 1 1 52 ILE CB C -5.236 -10.422 -14.095 1.00 . A A . 52 ILE CB 1 1 8 20157 1 1 52 ILE CD1 C -6.556 -9.342 -12.101 1.00 . A A . 52 ILE CD1 1 1 8 20158 1 1 52 ILE CG1 C -5.793 -9.155 -13.423 1.00 . A A . 52 ILE CG1 1 1 8 20159 1 1 52 ILE CG2 C -5.347 -11.616 -13.173 1.00 . A A . 52 ILE CG2 1 1 8 20160 1 1 52 ILE H H -4.229 -8.563 -15.753 1.00 . A A . 52 ILE H 1 1 8 20161 1 1 52 ILE HA H -3.191 -10.184 -13.619 1.00 . A A . 52 ILE HA 1 1 8 20162 1 1 52 ILE HB H -5.807 -10.634 -14.986 1.00 . A A . 52 ILE HB 1 1 8 20163 1 1 52 ILE HD11 H -7.420 -8.683 -12.086 1.00 . A A . 52 ILE HD11 1 1 8 20164 1 1 52 ILE HD12 H -5.901 -9.115 -11.257 1.00 . A A . 52 ILE HD12 1 1 8 20165 1 1 52 ILE HD13 H -6.889 -10.365 -12.021 1.00 . A A . 52 ILE HD13 1 1 8 20166 1 1 52 ILE HG12 H -4.978 -8.476 -13.232 1.00 . A A . 52 ILE HG12 1 1 8 20167 1 1 52 ILE HG13 H -6.458 -8.710 -14.126 1.00 . A A . 52 ILE HG13 1 1 8 20168 1 1 52 ILE HG21 H -4.803 -12.443 -13.596 1.00 . A A . 52 ILE HG21 1 1 8 20169 1 1 52 ILE HG22 H -6.384 -11.880 -13.059 1.00 . A A . 52 ILE HG22 1 1 8 20170 1 1 52 ILE HG23 H -4.928 -11.355 -12.217 1.00 . A A . 52 ILE HG23 1 1 8 20171 1 1 52 ILE N N -3.508 -8.962 -15.221 1.00 . A A . 52 ILE N 1 1 8 20172 1 1 52 ILE O O -3.167 -12.540 -14.805 1.00 . A A . 52 ILE O 1 1 8 20173 1 1 53 ASN C C -1.263 -12.830 -17.250 1.00 . A A . 53 ASN C 1 1 8 20174 1 1 53 ASN CA C -2.654 -12.290 -17.554 1.00 . A A . 53 ASN CA 1 1 8 20175 1 1 53 ASN CB C -2.658 -11.694 -18.938 1.00 . A A . 53 ASN CB 1 1 8 20176 1 1 53 ASN CG C -3.503 -12.471 -19.928 1.00 . A A . 53 ASN CG 1 1 8 20177 1 1 53 ASN H H -3.098 -10.328 -16.990 1.00 . A A . 53 ASN H 1 1 8 20178 1 1 53 ASN HA H -3.377 -13.088 -17.504 1.00 . A A . 53 ASN HA 1 1 8 20179 1 1 53 ASN HB2 H -3.024 -10.693 -18.862 1.00 . A A . 53 ASN HB2 1 1 8 20180 1 1 53 ASN HB3 H -1.653 -11.653 -19.285 1.00 . A A . 53 ASN HB3 1 1 8 20181 1 1 53 ASN HD21 H -5.092 -11.364 -19.476 1.00 . A A . 53 ASN HD21 1 1 8 20182 1 1 53 ASN HD22 H -5.345 -12.589 -20.668 1.00 . A A . 53 ASN HD22 1 1 8 20183 1 1 53 ASN N N -3.050 -11.234 -16.635 1.00 . A A . 53 ASN N 1 1 8 20184 1 1 53 ASN ND2 N -4.775 -12.104 -20.035 1.00 . A A . 53 ASN ND2 1 1 8 20185 1 1 53 ASN O O -1.065 -14.041 -17.141 1.00 . A A . 53 ASN O 1 1 8 20186 1 1 53 ASN OD1 O -3.019 -13.388 -20.591 1.00 . A A . 53 ASN OD1 1 1 8 20187 1 1 54 GLU C C 1.323 -12.660 -15.404 1.00 . A A . 54 GLU C 1 1 8 20188 1 1 54 GLU CA C 1.092 -12.263 -16.853 1.00 . A A . 54 GLU CA 1 1 8 20189 1 1 54 GLU CB C 2.044 -11.133 -17.258 1.00 . A A . 54 GLU CB 1 1 8 20190 1 1 54 GLU CD C 3.137 -9.837 -19.134 1.00 . A A . 54 GLU CD 1 1 8 20191 1 1 54 GLU CG C 2.204 -10.973 -18.763 1.00 . A A . 54 GLU CG 1 1 8 20192 1 1 54 GLU H H -0.553 -10.963 -17.284 1.00 . A A . 54 GLU H 1 1 8 20193 1 1 54 GLU HA H 1.305 -13.128 -17.439 1.00 . A A . 54 GLU HA 1 1 8 20194 1 1 54 GLU HB2 H 1.668 -10.203 -16.858 1.00 . A A . 54 GLU HB2 1 1 8 20195 1 1 54 GLU HB3 H 3.017 -11.329 -16.834 1.00 . A A . 54 GLU HB3 1 1 8 20196 1 1 54 GLU HG2 H 2.601 -11.891 -19.170 1.00 . A A . 54 GLU HG2 1 1 8 20197 1 1 54 GLU HG3 H 1.233 -10.779 -19.197 1.00 . A A . 54 GLU HG3 1 1 8 20198 1 1 54 GLU N N -0.307 -11.907 -17.137 1.00 . A A . 54 GLU N 1 1 8 20199 1 1 54 GLU O O 2.267 -13.399 -15.106 1.00 . A A . 54 GLU O 1 1 8 20200 1 1 54 GLU OE1 O 2.654 -8.694 -19.273 1.00 . A A . 54 GLU OE1 1 1 8 20201 1 1 54 GLU OE2 O 4.350 -10.091 -19.285 1.00 . A A . 54 GLU OE2 1 1 8 20202 1 1 55 VAL C C -0.690 -13.352 -12.776 1.00 . A A . 55 VAL C 1 1 8 20203 1 1 55 VAL CA C 0.562 -12.530 -13.109 1.00 . A A . 55 VAL CA 1 1 8 20204 1 1 55 VAL CB C 0.711 -11.277 -12.184 1.00 . A A . 55 VAL CB 1 1 8 20205 1 1 55 VAL CG1 C 1.268 -11.674 -10.819 1.00 . A A . 55 VAL CG1 1 1 8 20206 1 1 55 VAL CG2 C 1.616 -10.223 -12.817 1.00 . A A . 55 VAL CG2 1 1 8 20207 1 1 55 VAL H H -0.251 -11.575 -14.820 1.00 . A A . 55 VAL H 1 1 8 20208 1 1 55 VAL HA H 1.434 -13.160 -12.983 1.00 . A A . 55 VAL HA 1 1 8 20209 1 1 55 VAL HB H -0.263 -10.837 -12.042 1.00 . A A . 55 VAL HB 1 1 8 20210 1 1 55 VAL HG11 H 2.304 -11.962 -10.925 1.00 . A A . 55 VAL HG11 1 1 8 20211 1 1 55 VAL HG12 H 0.705 -12.507 -10.426 1.00 . A A . 55 VAL HG12 1 1 8 20212 1 1 55 VAL HG13 H 1.197 -10.836 -10.141 1.00 . A A . 55 VAL HG13 1 1 8 20213 1 1 55 VAL HG21 H 1.723 -9.388 -12.141 1.00 . A A . 55 VAL HG21 1 1 8 20214 1 1 55 VAL HG22 H 1.178 -9.883 -13.744 1.00 . A A . 55 VAL HG22 1 1 8 20215 1 1 55 VAL HG23 H 2.585 -10.655 -13.014 1.00 . A A . 55 VAL HG23 1 1 8 20216 1 1 55 VAL N N 0.472 -12.175 -14.518 1.00 . A A . 55 VAL N 1 1 8 20217 1 1 55 VAL O O -1.229 -13.304 -11.668 1.00 . A A . 55 VAL O 1 1 8 20218 1 1 56 ASP C C -2.311 -16.054 -12.593 1.00 . A A . 56 ASP C 1 1 8 20219 1 1 56 ASP CA C -2.314 -14.996 -13.709 1.00 . A A . 56 ASP CA 1 1 8 20220 1 1 56 ASP CB C -2.569 -15.672 -15.075 1.00 . A A . 56 ASP CB 1 1 8 20221 1 1 56 ASP CG C -1.420 -16.556 -15.554 1.00 . A A . 56 ASP CG 1 1 8 20222 1 1 56 ASP H H -0.569 -14.161 -14.620 1.00 . A A . 56 ASP H 1 1 8 20223 1 1 56 ASP HA H -3.140 -14.329 -13.519 1.00 . A A . 56 ASP HA 1 1 8 20224 1 1 56 ASP HB2 H -3.453 -16.287 -14.999 1.00 . A A . 56 ASP HB2 1 1 8 20225 1 1 56 ASP HB3 H -2.739 -14.905 -15.817 1.00 . A A . 56 ASP HB3 1 1 8 20226 1 1 56 ASP N N -1.103 -14.153 -13.779 1.00 . A A . 56 ASP N 1 1 8 20227 1 1 56 ASP O O -1.507 -16.993 -12.603 1.00 . A A . 56 ASP O 1 1 8 20228 1 1 56 ASP OD1 O -0.285 -16.047 -15.670 1.00 . A A . 56 ASP OD1 1 1 8 20229 1 1 56 ASP OD2 O -1.662 -17.754 -15.813 1.00 . A A . 56 ASP OD2 1 1 8 20230 1 1 57 ALA C C -4.419 -17.868 -10.935 1.00 . A A . 57 ALA C 1 1 8 20231 1 1 57 ALA CA C -3.413 -16.806 -10.519 1.00 . A A . 57 ALA CA 1 1 8 20232 1 1 57 ALA CB C -3.909 -16.082 -9.276 1.00 . A A . 57 ALA CB 1 1 8 20233 1 1 57 ALA H H -3.780 -15.057 -11.658 1.00 . A A . 57 ALA H 1 1 8 20234 1 1 57 ALA HA H -2.478 -17.274 -10.304 1.00 . A A . 57 ALA HA 1 1 8 20235 1 1 57 ALA HB1 H -3.794 -16.723 -8.415 1.00 . A A . 57 ALA HB1 1 1 8 20236 1 1 57 ALA HB2 H -4.960 -15.838 -9.406 1.00 . A A . 57 ALA HB2 1 1 8 20237 1 1 57 ALA HB3 H -3.340 -15.176 -9.134 1.00 . A A . 57 ALA HB3 1 1 8 20238 1 1 57 ALA N N -3.221 -15.862 -11.625 1.00 . A A . 57 ALA N 1 1 8 20239 1 1 57 ALA O O -4.193 -19.072 -10.783 1.00 . A A . 57 ALA O 1 1 8 20240 1 1 58 ASP C C -6.749 -17.959 -13.481 1.00 . A A . 58 ASP C 1 1 8 20241 1 1 58 ASP CA C -6.619 -18.184 -11.967 1.00 . A A . 58 ASP CA 1 1 8 20242 1 1 58 ASP CB C -7.897 -17.821 -11.190 1.00 . A A . 58 ASP CB 1 1 8 20243 1 1 58 ASP CG C -9.181 -18.377 -11.793 1.00 . A A . 58 ASP CG 1 1 8 20244 1 1 58 ASP H H -5.606 -16.398 -11.507 1.00 . A A . 58 ASP H 1 1 8 20245 1 1 58 ASP HA H -6.371 -19.212 -11.791 1.00 . A A . 58 ASP HA 1 1 8 20246 1 1 58 ASP HB2 H -7.809 -18.214 -10.185 1.00 . A A . 58 ASP HB2 1 1 8 20247 1 1 58 ASP HB3 H -7.971 -16.740 -11.136 1.00 . A A . 58 ASP HB3 1 1 8 20248 1 1 58 ASP N N -5.528 -17.369 -11.460 1.00 . A A . 58 ASP N 1 1 8 20249 1 1 58 ASP O O -7.292 -18.796 -14.207 1.00 . A A . 58 ASP O 1 1 8 20250 1 1 58 ASP OD1 O -10.040 -17.572 -12.206 1.00 . A A . 58 ASP OD1 1 1 8 20251 1 1 58 ASP OD2 O -9.321 -19.617 -11.850 1.00 . A A . 58 ASP OD2 1 1 8 20252 1 1 59 GLY C C -7.526 -16.122 -15.952 1.00 . A A . 59 GLY C 1 1 8 20253 1 1 59 GLY CA C -6.194 -16.422 -15.326 1.00 . A A . 59 GLY CA 1 1 8 20254 1 1 59 GLY H H -5.916 -16.162 -13.262 1.00 . A A . 59 GLY H 1 1 8 20255 1 1 59 GLY HA2 H -5.616 -15.510 -15.389 1.00 . A A . 59 GLY HA2 1 1 8 20256 1 1 59 GLY HA3 H -5.701 -17.193 -15.887 1.00 . A A . 59 GLY HA3 1 1 8 20257 1 1 59 GLY N N -6.235 -16.802 -13.922 1.00 . A A . 59 GLY N 1 1 8 20258 1 1 59 GLY O O -7.628 -16.028 -17.180 1.00 . A A . 59 GLY O 1 1 8 20259 1 1 60 ASN C C -9.962 -14.095 -15.374 1.00 . A A . 60 ASN C 1 1 8 20260 1 1 60 ASN CA C -9.849 -15.592 -15.585 1.00 . A A . 60 ASN CA 1 1 8 20261 1 1 60 ASN CB C -10.962 -16.362 -14.860 1.00 . A A . 60 ASN CB 1 1 8 20262 1 1 60 ASN CG C -11.001 -17.830 -15.241 1.00 . A A . 60 ASN CG 1 1 8 20263 1 1 60 ASN H H -8.409 -16.115 -14.169 1.00 . A A . 60 ASN H 1 1 8 20264 1 1 60 ASN HA H -9.872 -15.792 -16.626 1.00 . A A . 60 ASN HA 1 1 8 20265 1 1 60 ASN HB2 H -10.803 -16.291 -13.794 1.00 . A A . 60 ASN HB2 1 1 8 20266 1 1 60 ASN HB3 H -11.916 -15.919 -15.107 1.00 . A A . 60 ASN HB3 1 1 8 20267 1 1 60 ASN HD21 H -12.262 -17.436 -16.727 1.00 . A A . 60 ASN HD21 1 1 8 20268 1 1 60 ASN HD22 H -11.814 -19.094 -16.543 1.00 . A A . 60 ASN HD22 1 1 8 20269 1 1 60 ASN N N -8.544 -15.974 -15.117 1.00 . A A . 60 ASN N 1 1 8 20270 1 1 60 ASN ND2 N -11.770 -18.152 -16.275 1.00 . A A . 60 ASN ND2 1 1 8 20271 1 1 60 ASN O O -11.047 -13.500 -15.400 1.00 . A A . 60 ASN O 1 1 8 20272 1 1 60 ASN OD1 O -10.348 -18.664 -14.614 1.00 . A A . 60 ASN OD1 1 1 8 20273 1 1 61 GLY C C -8.687 -11.808 -13.455 1.00 . A A . 61 GLY C 1 1 8 20274 1 1 61 GLY CA C -8.644 -12.096 -14.934 1.00 . A A . 61 GLY CA 1 1 8 20275 1 1 61 GLY H H -7.972 -14.071 -15.214 1.00 . A A . 61 GLY H 1 1 8 20276 1 1 61 GLY HA2 H -7.703 -11.726 -15.337 1.00 . A A . 61 GLY HA2 1 1 8 20277 1 1 61 GLY HA3 H -9.446 -11.611 -15.413 1.00 . A A . 61 GLY HA3 1 1 8 20278 1 1 61 GLY N N -8.771 -13.508 -15.187 1.00 . A A . 61 GLY N 1 1 8 20279 1 1 61 GLY O O -9.096 -10.732 -13.017 1.00 . A A . 61 GLY O 1 1 8 20280 1 1 62 THR C C -6.928 -13.120 -10.659 1.00 . A A . 62 THR C 1 1 8 20281 1 1 62 THR CA C -8.266 -12.749 -11.252 1.00 . A A . 62 THR CA 1 1 8 20282 1 1 62 THR CB C -9.305 -13.671 -10.612 1.00 . A A . 62 THR CB 1 1 8 20283 1 1 62 THR CG2 C -10.496 -12.877 -10.103 1.00 . A A . 62 THR CG2 1 1 8 20284 1 1 62 THR H H -7.934 -13.605 -13.146 1.00 . A A . 62 THR H 1 1 8 20285 1 1 62 THR HA H -8.500 -11.738 -10.964 1.00 . A A . 62 THR HA 1 1 8 20286 1 1 62 THR HB H -8.825 -14.146 -9.770 1.00 . A A . 62 THR HB 1 1 8 20287 1 1 62 THR HG1 H -10.658 -14.901 -11.360 1.00 . A A . 62 THR HG1 1 1 8 20288 1 1 62 THR HG21 H -10.171 -12.221 -9.301 1.00 . A A . 62 THR HG21 1 1 8 20289 1 1 62 THR HG22 H -11.249 -13.556 -9.731 1.00 . A A . 62 THR HG22 1 1 8 20290 1 1 62 THR HG23 H -10.907 -12.287 -10.907 1.00 . A A . 62 THR HG23 1 1 8 20291 1 1 62 THR N N -8.274 -12.811 -12.700 1.00 . A A . 62 THR N 1 1 8 20292 1 1 62 THR O O -6.259 -14.049 -11.122 1.00 . A A . 62 THR O 1 1 8 20293 1 1 62 THR OG1 O -9.739 -14.681 -11.534 1.00 . A A . 62 THR OG1 1 1 8 20294 1 1 63 ILE C C -5.652 -12.748 -7.421 1.00 . A A . 63 ILE C 1 1 8 20295 1 1 63 ILE CA C -5.336 -12.593 -8.911 1.00 . A A . 63 ILE CA 1 1 8 20296 1 1 63 ILE CB C -4.343 -11.442 -9.166 1.00 . A A . 63 ILE CB 1 1 8 20297 1 1 63 ILE CD1 C -2.064 -10.887 -10.124 1.00 . A A . 63 ILE CD1 1 1 8 20298 1 1 63 ILE CG1 C -2.953 -11.960 -9.528 1.00 . A A . 63 ILE CG1 1 1 8 20299 1 1 63 ILE CG2 C -4.271 -10.532 -7.967 1.00 . A A . 63 ILE CG2 1 1 8 20300 1 1 63 ILE H H -7.118 -11.613 -9.355 1.00 . A A . 63 ILE H 1 1 8 20301 1 1 63 ILE HA H -4.901 -13.512 -9.272 1.00 . A A . 63 ILE HA 1 1 8 20302 1 1 63 ILE HB H -4.722 -10.870 -9.989 1.00 . A A . 63 ILE HB 1 1 8 20303 1 1 63 ILE HD11 H -1.037 -11.196 -10.058 1.00 . A A . 63 ILE HD11 1 1 8 20304 1 1 63 ILE HD12 H -2.201 -9.966 -9.574 1.00 . A A . 63 ILE HD12 1 1 8 20305 1 1 63 ILE HD13 H -2.334 -10.731 -11.159 1.00 . A A . 63 ILE HD13 1 1 8 20306 1 1 63 ILE HG12 H -2.471 -12.336 -8.638 1.00 . A A . 63 ILE HG12 1 1 8 20307 1 1 63 ILE HG13 H -3.043 -12.757 -10.252 1.00 . A A . 63 ILE HG13 1 1 8 20308 1 1 63 ILE HG21 H -4.893 -9.664 -8.154 1.00 . A A . 63 ILE HG21 1 1 8 20309 1 1 63 ILE HG22 H -3.237 -10.238 -7.795 1.00 . A A . 63 ILE HG22 1 1 8 20310 1 1 63 ILE HG23 H -4.642 -11.079 -7.108 1.00 . A A . 63 ILE HG23 1 1 8 20311 1 1 63 ILE N N -6.555 -12.373 -9.629 1.00 . A A . 63 ILE N 1 1 8 20312 1 1 63 ILE O O -6.522 -12.068 -6.872 1.00 . A A . 63 ILE O 1 1 8 20313 1 1 64 ASP C C -4.041 -13.247 -4.569 1.00 . A A . 64 ASP C 1 1 8 20314 1 1 64 ASP CA C -5.103 -13.992 -5.400 1.00 . A A . 64 ASP CA 1 1 8 20315 1 1 64 ASP CB C -4.984 -15.505 -5.229 1.00 . A A . 64 ASP CB 1 1 8 20316 1 1 64 ASP CG C -6.269 -16.233 -5.576 1.00 . A A . 64 ASP CG 1 1 8 20317 1 1 64 ASP H H -4.322 -14.162 -7.338 1.00 . A A . 64 ASP H 1 1 8 20318 1 1 64 ASP HA H -6.085 -13.675 -5.082 1.00 . A A . 64 ASP HA 1 1 8 20319 1 1 64 ASP HB2 H -4.204 -15.864 -5.884 1.00 . A A . 64 ASP HB2 1 1 8 20320 1 1 64 ASP HB3 H -4.727 -15.728 -4.206 1.00 . A A . 64 ASP HB3 1 1 8 20321 1 1 64 ASP N N -4.963 -13.676 -6.815 1.00 . A A . 64 ASP N 1 1 8 20322 1 1 64 ASP O O -3.342 -12.375 -5.095 1.00 . A A . 64 ASP O 1 1 8 20323 1 1 64 ASP OD1 O -6.437 -16.610 -6.755 1.00 . A A . 64 ASP OD1 1 1 8 20324 1 1 64 ASP OD2 O -7.106 -16.426 -4.670 1.00 . A A . 64 ASP OD2 1 1 8 20325 1 1 65 PHE C C -1.483 -13.398 -2.612 1.00 . A A . 65 PHE C 1 1 8 20326 1 1 65 PHE CA C -2.957 -12.950 -2.370 1.00 . A A . 65 PHE CA 1 1 8 20327 1 1 65 PHE CB C -3.357 -13.156 -0.888 1.00 . A A . 65 PHE CB 1 1 8 20328 1 1 65 PHE CD1 C -4.862 -15.163 -0.686 1.00 . A A . 65 PHE CD1 1 1 8 20329 1 1 65 PHE CD2 C -2.618 -15.348 0.102 1.00 . A A . 65 PHE CD2 1 1 8 20330 1 1 65 PHE CE1 C -5.103 -16.472 -0.314 1.00 . A A . 65 PHE CE1 1 1 8 20331 1 1 65 PHE CE2 C -2.854 -16.657 0.476 1.00 . A A . 65 PHE CE2 1 1 8 20332 1 1 65 PHE CG C -3.617 -14.587 -0.483 1.00 . A A . 65 PHE CG 1 1 8 20333 1 1 65 PHE CZ C -4.098 -17.220 0.268 1.00 . A A . 65 PHE CZ 1 1 8 20334 1 1 65 PHE H H -4.509 -14.295 -2.919 1.00 . A A . 65 PHE H 1 1 8 20335 1 1 65 PHE HA H -3.009 -11.893 -2.577 1.00 . A A . 65 PHE HA 1 1 8 20336 1 1 65 PHE HB2 H -2.565 -12.781 -0.258 1.00 . A A . 65 PHE HB2 1 1 8 20337 1 1 65 PHE HB3 H -4.257 -12.588 -0.686 1.00 . A A . 65 PHE HB3 1 1 8 20338 1 1 65 PHE HD1 H -5.648 -14.580 -1.142 1.00 . A A . 65 PHE HD1 1 1 8 20339 1 1 65 PHE HD2 H -1.645 -14.908 0.265 1.00 . A A . 65 PHE HD2 1 1 8 20340 1 1 65 PHE HE1 H -6.077 -16.909 -0.477 1.00 . A A . 65 PHE HE1 1 1 8 20341 1 1 65 PHE HE2 H -2.066 -17.239 0.931 1.00 . A A . 65 PHE HE2 1 1 8 20342 1 1 65 PHE HZ H -4.284 -18.243 0.560 1.00 . A A . 65 PHE HZ 1 1 8 20343 1 1 65 PHE N N -3.927 -13.592 -3.274 1.00 . A A . 65 PHE N 1 1 8 20344 1 1 65 PHE O O -0.581 -12.576 -2.428 1.00 . A A . 65 PHE O 1 1 8 20345 1 1 66 PRO C C 0.807 -14.715 -4.599 1.00 . A A . 66 PRO C 1 1 8 20346 1 1 66 PRO CA C 0.196 -15.151 -3.254 1.00 . A A . 66 PRO CA 1 1 8 20347 1 1 66 PRO CB C 0.079 -16.687 -3.215 1.00 . A A . 66 PRO CB 1 1 8 20348 1 1 66 PRO CD C -2.137 -15.793 -3.260 1.00 . A A . 66 PRO CD 1 1 8 20349 1 1 66 PRO CG C -1.337 -16.990 -2.844 1.00 . A A . 66 PRO CG 1 1 8 20350 1 1 66 PRO HA H 0.847 -14.827 -2.456 1.00 . A A . 66 PRO HA 1 1 8 20351 1 1 66 PRO HB2 H 0.316 -17.093 -4.191 1.00 . A A . 66 PRO HB2 1 1 8 20352 1 1 66 PRO HB3 H 0.750 -17.091 -2.474 1.00 . A A . 66 PRO HB3 1 1 8 20353 1 1 66 PRO HD2 H -2.406 -15.860 -4.304 1.00 . A A . 66 PRO HD2 1 1 8 20354 1 1 66 PRO HD3 H -3.016 -15.689 -2.643 1.00 . A A . 66 PRO HD3 1 1 8 20355 1 1 66 PRO HG2 H -1.675 -17.873 -3.370 1.00 . A A . 66 PRO HG2 1 1 8 20356 1 1 66 PRO HG3 H -1.418 -17.132 -1.777 1.00 . A A . 66 PRO HG3 1 1 8 20357 1 1 66 PRO N N -1.191 -14.684 -3.024 1.00 . A A . 66 PRO N 1 1 8 20358 1 1 66 PRO O O 2.031 -14.725 -4.747 1.00 . A A . 66 PRO O 1 1 8 20359 1 1 67 GLU C C 0.652 -12.446 -7.005 1.00 . A A . 67 GLU C 1 1 8 20360 1 1 67 GLU CA C 0.433 -13.955 -6.901 1.00 . A A . 67 GLU CA 1 1 8 20361 1 1 67 GLU CB C -0.514 -14.438 -7.991 1.00 . A A . 67 GLU CB 1 1 8 20362 1 1 67 GLU CD C 1.000 -15.502 -9.728 1.00 . A A . 67 GLU CD 1 1 8 20363 1 1 67 GLU CG C -0.066 -15.727 -8.669 1.00 . A A . 67 GLU CG 1 1 8 20364 1 1 67 GLU H H -0.992 -14.432 -5.426 1.00 . A A . 67 GLU H 1 1 8 20365 1 1 67 GLU HA H 1.373 -14.430 -7.054 1.00 . A A . 67 GLU HA 1 1 8 20366 1 1 67 GLU HB2 H -1.470 -14.610 -7.544 1.00 . A A . 67 GLU HB2 1 1 8 20367 1 1 67 GLU HB3 H -0.605 -13.670 -8.744 1.00 . A A . 67 GLU HB3 1 1 8 20368 1 1 67 GLU HG2 H 0.333 -16.391 -7.918 1.00 . A A . 67 GLU HG2 1 1 8 20369 1 1 67 GLU HG3 H -0.922 -16.188 -9.134 1.00 . A A . 67 GLU HG3 1 1 8 20370 1 1 67 GLU N N -0.038 -14.380 -5.584 1.00 . A A . 67 GLU N 1 1 8 20371 1 1 67 GLU O O 1.717 -12.016 -7.458 1.00 . A A . 67 GLU O 1 1 8 20372 1 1 67 GLU OE1 O 2.199 -15.521 -9.378 1.00 . A A . 67 GLU OE1 1 1 8 20373 1 1 67 GLU OE2 O 0.634 -15.308 -10.906 1.00 . A A . 67 GLU OE2 1 1 8 20374 1 1 68 PHE C C 1.052 -9.587 -6.159 1.00 . A A . 68 PHE C 1 1 8 20375 1 1 68 PHE CA C -0.283 -10.169 -6.652 1.00 . A A . 68 PHE CA 1 1 8 20376 1 1 68 PHE CB C -1.418 -9.538 -5.836 1.00 . A A . 68 PHE CB 1 1 8 20377 1 1 68 PHE CD1 C -3.291 -7.896 -6.162 1.00 . A A . 68 PHE CD1 1 1 8 20378 1 1 68 PHE CD2 C -1.201 -7.404 -7.202 1.00 . A A . 68 PHE CD2 1 1 8 20379 1 1 68 PHE CE1 C -3.818 -6.733 -6.682 1.00 . A A . 68 PHE CE1 1 1 8 20380 1 1 68 PHE CE2 C -1.726 -6.243 -7.721 1.00 . A A . 68 PHE CE2 1 1 8 20381 1 1 68 PHE CG C -1.978 -8.253 -6.413 1.00 . A A . 68 PHE CG 1 1 8 20382 1 1 68 PHE CZ C -3.035 -5.906 -7.463 1.00 . A A . 68 PHE CZ 1 1 8 20383 1 1 68 PHE H H -1.204 -12.049 -6.302 1.00 . A A . 68 PHE H 1 1 8 20384 1 1 68 PHE HA H -0.415 -9.889 -7.673 1.00 . A A . 68 PHE HA 1 1 8 20385 1 1 68 PHE HB2 H -2.229 -10.245 -5.754 1.00 . A A . 68 PHE HB2 1 1 8 20386 1 1 68 PHE HB3 H -1.047 -9.317 -4.849 1.00 . A A . 68 PHE HB3 1 1 8 20387 1 1 68 PHE HD1 H -3.906 -8.540 -5.553 1.00 . A A . 68 PHE HD1 1 1 8 20388 1 1 68 PHE HD2 H -0.173 -7.664 -7.405 1.00 . A A . 68 PHE HD2 1 1 8 20389 1 1 68 PHE HE1 H -4.844 -6.467 -6.476 1.00 . A A . 68 PHE HE1 1 1 8 20390 1 1 68 PHE HE2 H -1.113 -5.600 -8.332 1.00 . A A . 68 PHE HE2 1 1 8 20391 1 1 68 PHE HZ H -3.448 -4.996 -7.869 1.00 . A A . 68 PHE HZ 1 1 8 20392 1 1 68 PHE N N -0.360 -11.642 -6.601 1.00 . A A . 68 PHE N 1 1 8 20393 1 1 68 PHE O O 1.541 -8.599 -6.715 1.00 . A A . 68 PHE O 1 1 8 20394 1 1 69 LEU C C 4.130 -10.270 -5.202 1.00 . A A . 69 LEU C 1 1 8 20395 1 1 69 LEU CA C 2.886 -9.726 -4.536 1.00 . A A . 69 LEU CA 1 1 8 20396 1 1 69 LEU CB C 2.993 -10.039 -3.055 1.00 . A A . 69 LEU CB 1 1 8 20397 1 1 69 LEU CD1 C 3.111 -12.535 -3.173 1.00 . A A . 69 LEU CD1 1 1 8 20398 1 1 69 LEU CD2 C 2.279 -11.430 -1.119 1.00 . A A . 69 LEU CD2 1 1 8 20399 1 1 69 LEU CG C 2.344 -11.345 -2.622 1.00 . A A . 69 LEU CG 1 1 8 20400 1 1 69 LEU H H 1.197 -10.999 -4.749 1.00 . A A . 69 LEU H 1 1 8 20401 1 1 69 LEU HA H 2.890 -8.681 -4.646 1.00 . A A . 69 LEU HA 1 1 8 20402 1 1 69 LEU HB2 H 4.047 -10.078 -2.814 1.00 . A A . 69 LEU HB2 1 1 8 20403 1 1 69 LEU HB3 H 2.549 -9.232 -2.502 1.00 . A A . 69 LEU HB3 1 1 8 20404 1 1 69 LEU HD11 H 2.460 -13.391 -3.237 1.00 . A A . 69 LEU HD11 1 1 8 20405 1 1 69 LEU HD12 H 3.944 -12.758 -2.524 1.00 . A A . 69 LEU HD12 1 1 8 20406 1 1 69 LEU HD13 H 3.478 -12.282 -4.160 1.00 . A A . 69 LEU HD13 1 1 8 20407 1 1 69 LEU HD21 H 3.287 -11.468 -0.731 1.00 . A A . 69 LEU HD21 1 1 8 20408 1 1 69 LEU HD22 H 1.747 -12.323 -0.832 1.00 . A A . 69 LEU HD22 1 1 8 20409 1 1 69 LEU HD23 H 1.774 -10.561 -0.729 1.00 . A A . 69 LEU HD23 1 1 8 20410 1 1 69 LEU HG H 1.340 -11.365 -3.026 1.00 . A A . 69 LEU HG 1 1 8 20411 1 1 69 LEU N N 1.625 -10.202 -5.123 1.00 . A A . 69 LEU N 1 1 8 20412 1 1 69 LEU O O 5.209 -9.753 -4.963 1.00 . A A . 69 LEU O 1 1 8 20413 1 1 70 THR C C 5.988 -10.870 -7.398 1.00 . A A . 70 THR C 1 1 8 20414 1 1 70 THR CA C 5.162 -11.942 -6.671 1.00 . A A . 70 THR CA 1 1 8 20415 1 1 70 THR CB C 4.709 -13.098 -7.613 1.00 . A A . 70 THR CB 1 1 8 20416 1 1 70 THR CG2 C 5.882 -13.772 -8.327 1.00 . A A . 70 THR CG2 1 1 8 20417 1 1 70 THR H H 3.111 -11.721 -6.125 1.00 . A A . 70 THR H 1 1 8 20418 1 1 70 THR HA H 5.800 -12.352 -5.901 1.00 . A A . 70 THR HA 1 1 8 20419 1 1 70 THR HB H 4.027 -12.702 -8.351 1.00 . A A . 70 THR HB 1 1 8 20420 1 1 70 THR HG1 H 4.631 -14.757 -6.547 1.00 . A A . 70 THR HG1 1 1 8 20421 1 1 70 THR HG21 H 6.409 -13.041 -8.922 1.00 . A A . 70 THR HG21 1 1 8 20422 1 1 70 THR HG22 H 5.511 -14.558 -8.968 1.00 . A A . 70 THR HG22 1 1 8 20423 1 1 70 THR HG23 H 6.556 -14.193 -7.595 1.00 . A A . 70 THR HG23 1 1 8 20424 1 1 70 THR N N 4.001 -11.338 -5.991 1.00 . A A . 70 THR N 1 1 8 20425 1 1 70 THR O O 7.172 -11.071 -7.678 1.00 . A A . 70 THR O 1 1 8 20426 1 1 70 THR OG1 O 4.012 -14.085 -6.843 1.00 . A A . 70 THR OG1 1 1 8 20427 1 1 71 MET C C 6.540 -7.671 -7.204 1.00 . A A . 71 MET C 1 1 8 20428 1 1 71 MET CA C 5.978 -8.595 -8.283 1.00 . A A . 71 MET CA 1 1 8 20429 1 1 71 MET CB C 5.038 -7.836 -9.219 1.00 . A A . 71 MET CB 1 1 8 20430 1 1 71 MET CE C 4.409 -8.166 -13.248 1.00 . A A . 71 MET CE 1 1 8 20431 1 1 71 MET CG C 4.780 -8.553 -10.532 1.00 . A A . 71 MET CG 1 1 8 20432 1 1 71 MET H H 4.383 -9.706 -7.517 1.00 . A A . 71 MET H 1 1 8 20433 1 1 71 MET HA H 6.808 -8.976 -8.834 1.00 . A A . 71 MET HA 1 1 8 20434 1 1 71 MET HB2 H 4.091 -7.691 -8.720 1.00 . A A . 71 MET HB2 1 1 8 20435 1 1 71 MET HB3 H 5.470 -6.871 -9.439 1.00 . A A . 71 MET HB3 1 1 8 20436 1 1 71 MET HE1 H 5.424 -7.821 -13.385 1.00 . A A . 71 MET HE1 1 1 8 20437 1 1 71 MET HE2 H 3.789 -7.788 -14.046 1.00 . A A . 71 MET HE2 1 1 8 20438 1 1 71 MET HE3 H 4.393 -9.245 -13.259 1.00 . A A . 71 MET HE3 1 1 8 20439 1 1 71 MET HG2 H 5.728 -8.774 -10.999 1.00 . A A . 71 MET HG2 1 1 8 20440 1 1 71 MET HG3 H 4.260 -9.477 -10.320 1.00 . A A . 71 MET HG3 1 1 8 20441 1 1 71 MET N N 5.332 -9.746 -7.692 1.00 . A A . 71 MET N 1 1 8 20442 1 1 71 MET O O 7.534 -6.992 -7.447 1.00 . A A . 71 MET O 1 1 8 20443 1 1 71 MET SD S 3.786 -7.577 -11.676 1.00 . A A . 71 MET SD 1 1 8 20444 1 1 72 MET C C 7.412 -7.656 -4.143 1.00 . A A . 72 MET C 1 1 8 20445 1 1 72 MET CA C 6.394 -6.824 -4.896 1.00 . A A . 72 MET CA 1 1 8 20446 1 1 72 MET CB C 5.269 -6.370 -3.955 1.00 . A A . 72 MET CB 1 1 8 20447 1 1 72 MET CE C 4.826 -4.728 -7.185 1.00 . A A . 72 MET CE 1 1 8 20448 1 1 72 MET CG C 4.193 -5.509 -4.608 1.00 . A A . 72 MET CG 1 1 8 20449 1 1 72 MET H H 5.088 -8.192 -5.875 1.00 . A A . 72 MET H 1 1 8 20450 1 1 72 MET HA H 6.905 -5.967 -5.312 1.00 . A A . 72 MET HA 1 1 8 20451 1 1 72 MET HB2 H 4.789 -7.247 -3.545 1.00 . A A . 72 MET HB2 1 1 8 20452 1 1 72 MET HB3 H 5.706 -5.804 -3.145 1.00 . A A . 72 MET HB3 1 1 8 20453 1 1 72 MET HE1 H 5.165 -3.964 -7.866 1.00 . A A . 72 MET HE1 1 1 8 20454 1 1 72 MET HE2 H 3.818 -5.017 -7.441 1.00 . A A . 72 MET HE2 1 1 8 20455 1 1 72 MET HE3 H 5.476 -5.587 -7.255 1.00 . A A . 72 MET HE3 1 1 8 20456 1 1 72 MET HG2 H 3.631 -6.122 -5.297 1.00 . A A . 72 MET HG2 1 1 8 20457 1 1 72 MET HG3 H 3.533 -5.146 -3.836 1.00 . A A . 72 MET HG3 1 1 8 20458 1 1 72 MET N N 5.895 -7.636 -6.015 1.00 . A A . 72 MET N 1 1 8 20459 1 1 72 MET O O 8.324 -7.130 -3.502 1.00 . A A . 72 MET O 1 1 8 20460 1 1 72 MET SD S 4.856 -4.093 -5.510 1.00 . A A . 72 MET SD 1 1 8 20461 1 1 73 ALA C C 9.321 -10.031 -4.644 1.00 . A A . 73 ALA C 1 1 8 20462 1 1 73 ALA CA C 8.130 -9.959 -3.703 1.00 . A A . 73 ALA CA 1 1 8 20463 1 1 73 ALA CB C 7.460 -11.319 -3.568 1.00 . A A . 73 ALA CB 1 1 8 20464 1 1 73 ALA H H 6.419 -9.294 -4.715 1.00 . A A . 73 ALA H 1 1 8 20465 1 1 73 ALA HA H 8.457 -9.628 -2.728 1.00 . A A . 73 ALA HA 1 1 8 20466 1 1 73 ALA HB1 H 7.991 -11.910 -2.837 1.00 . A A . 73 ALA HB1 1 1 8 20467 1 1 73 ALA HB2 H 7.482 -11.825 -4.520 1.00 . A A . 73 ALA HB2 1 1 8 20468 1 1 73 ALA HB3 H 6.436 -11.188 -3.251 1.00 . A A . 73 ALA HB3 1 1 8 20469 1 1 73 ALA N N 7.219 -8.977 -4.248 1.00 . A A . 73 ALA N 1 1 8 20470 1 1 73 ALA O O 10.387 -10.537 -4.281 1.00 . A A . 73 ALA O 1 1 8 20471 1 1 74 ARG C C 11.063 -8.281 -6.516 1.00 . A A . 74 ARG C 1 1 8 20472 1 1 74 ARG CA C 10.129 -9.427 -6.871 1.00 . A A . 74 ARG CA 1 1 8 20473 1 1 74 ARG CB C 9.444 -9.182 -8.214 1.00 . A A . 74 ARG CB 1 1 8 20474 1 1 74 ARG CD C 11.082 -9.824 -10.043 1.00 . A A . 74 ARG CD 1 1 8 20475 1 1 74 ARG CG C 10.350 -8.694 -9.322 1.00 . A A . 74 ARG CG 1 1 8 20476 1 1 74 ARG CZ C 10.540 -11.766 -11.504 1.00 . A A . 74 ARG CZ 1 1 8 20477 1 1 74 ARG H H 8.219 -9.197 -6.163 1.00 . A A . 74 ARG H 1 1 8 20478 1 1 74 ARG HA H 10.662 -10.361 -6.860 1.00 . A A . 74 ARG HA 1 1 8 20479 1 1 74 ARG HB2 H 8.961 -10.089 -8.540 1.00 . A A . 74 ARG HB2 1 1 8 20480 1 1 74 ARG HB3 H 8.689 -8.412 -8.047 1.00 . A A . 74 ARG HB3 1 1 8 20481 1 1 74 ARG HD2 H 11.831 -9.392 -10.689 1.00 . A A . 74 ARG HD2 1 1 8 20482 1 1 74 ARG HD3 H 11.564 -10.449 -9.307 1.00 . A A . 74 ARG HD3 1 1 8 20483 1 1 74 ARG HE H 9.244 -10.359 -10.917 1.00 . A A . 74 ARG HE 1 1 8 20484 1 1 74 ARG HG2 H 9.751 -8.152 -10.029 1.00 . A A . 74 ARG HG2 1 1 8 20485 1 1 74 ARG HG3 H 11.069 -8.030 -8.873 1.00 . A A . 74 ARG HG3 1 1 8 20486 1 1 74 ARG HH11 H 12.510 -11.700 -10.907 1.00 . A A . 74 ARG HH11 1 1 8 20487 1 1 74 ARG HH12 H 12.054 -13.083 -11.967 1.00 . A A . 74 ARG HH12 1 1 8 20488 1 1 74 ARG HH21 H 8.656 -12.092 -12.255 1.00 . A A . 74 ARG HH21 1 1 8 20489 1 1 74 ARG HH22 H 9.911 -13.300 -12.716 1.00 . A A . 74 ARG HH22 1 1 8 20490 1 1 74 ARG N N 9.112 -9.510 -5.886 1.00 . A A . 74 ARG N 1 1 8 20491 1 1 74 ARG NE N 10.178 -10.651 -10.853 1.00 . A A . 74 ARG NE 1 1 8 20492 1 1 74 ARG NH1 N 11.793 -12.216 -11.456 1.00 . A A . 74 ARG NH1 1 1 8 20493 1 1 74 ARG NH2 N 9.638 -12.434 -12.209 1.00 . A A . 74 ARG NH2 1 1 8 20494 1 1 74 ARG O O 12.282 -8.415 -6.607 1.00 . A A . 74 ARG O 1 1 8 20495 1 1 75 LYS C C 12.090 -6.326 -4.500 1.00 . A A . 75 LYS C 1 1 8 20496 1 1 75 LYS CA C 11.197 -5.965 -5.697 1.00 . A A . 75 LYS CA 1 1 8 20497 1 1 75 LYS CB C 10.215 -4.842 -5.368 1.00 . A A . 75 LYS CB 1 1 8 20498 1 1 75 LYS CD C 9.447 -4.244 -7.698 1.00 . A A . 75 LYS CD 1 1 8 20499 1 1 75 LYS CE C 8.283 -4.267 -8.673 1.00 . A A . 75 LYS CE 1 1 8 20500 1 1 75 LYS CG C 9.051 -4.805 -6.349 1.00 . A A . 75 LYS CG 1 1 8 20501 1 1 75 LYS H H 9.475 -7.068 -6.193 1.00 . A A . 75 LYS H 1 1 8 20502 1 1 75 LYS HA H 11.804 -5.659 -6.525 1.00 . A A . 75 LYS HA 1 1 8 20503 1 1 75 LYS HB2 H 9.824 -4.992 -4.371 1.00 . A A . 75 LYS HB2 1 1 8 20504 1 1 75 LYS HB3 H 10.730 -3.894 -5.412 1.00 . A A . 75 LYS HB3 1 1 8 20505 1 1 75 LYS HD2 H 9.790 -3.229 -7.578 1.00 . A A . 75 LYS HD2 1 1 8 20506 1 1 75 LYS HD3 H 10.241 -4.863 -8.087 1.00 . A A . 75 LYS HD3 1 1 8 20507 1 1 75 LYS HE2 H 7.988 -5.293 -8.837 1.00 . A A . 75 LYS HE2 1 1 8 20508 1 1 75 LYS HE3 H 7.458 -3.721 -8.241 1.00 . A A . 75 LYS HE3 1 1 8 20509 1 1 75 LYS HG2 H 8.732 -5.830 -6.513 1.00 . A A . 75 LYS HG2 1 1 8 20510 1 1 75 LYS HG3 H 8.246 -4.223 -5.935 1.00 . A A . 75 LYS HG3 1 1 8 20511 1 1 75 LYS HZ1 H 7.823 -3.685 -10.626 1.00 . A A . 75 LYS HZ1 1 1 8 20512 1 1 75 LYS HZ2 H 9.430 -4.170 -10.417 1.00 . A A . 75 LYS HZ2 1 1 8 20513 1 1 75 LYS HZ3 H 8.922 -2.661 -9.847 1.00 . A A . 75 LYS HZ3 1 1 8 20514 1 1 75 LYS N N 10.459 -7.139 -6.133 1.00 . A A . 75 LYS N 1 1 8 20515 1 1 75 LYS NZ N 8.639 -3.653 -9.982 1.00 . A A . 75 LYS NZ 1 1 8 20516 1 1 75 LYS O O 12.982 -5.570 -4.111 1.00 . A A . 75 LYS O 1 1 8 20517 1 1 76 MET C C 13.701 -8.891 -3.370 1.00 . A A . 76 MET C 1 1 8 20518 1 1 76 MET CA C 12.528 -8.082 -2.815 1.00 . A A . 76 MET CA 1 1 8 20519 1 1 76 MET CB C 11.642 -8.996 -1.954 1.00 . A A . 76 MET CB 1 1 8 20520 1 1 76 MET CE C 7.822 -8.485 -0.351 1.00 . A A . 76 MET CE 1 1 8 20521 1 1 76 MET CG C 10.308 -8.384 -1.573 1.00 . A A . 76 MET CG 1 1 8 20522 1 1 76 MET H H 11.013 -7.988 -4.246 1.00 . A A . 76 MET H 1 1 8 20523 1 1 76 MET HA H 12.897 -7.278 -2.217 1.00 . A A . 76 MET HA 1 1 8 20524 1 1 76 MET HB2 H 11.450 -9.908 -2.500 1.00 . A A . 76 MET HB2 1 1 8 20525 1 1 76 MET HB3 H 12.174 -9.239 -1.046 1.00 . A A . 76 MET HB3 1 1 8 20526 1 1 76 MET HE1 H 7.470 -8.080 -1.289 1.00 . A A . 76 MET HE1 1 1 8 20527 1 1 76 MET HE2 H 8.090 -7.677 0.313 1.00 . A A . 76 MET HE2 1 1 8 20528 1 1 76 MET HE3 H 7.040 -9.077 0.101 1.00 . A A . 76 MET HE3 1 1 8 20529 1 1 76 MET HG2 H 10.487 -7.506 -0.975 1.00 . A A . 76 MET HG2 1 1 8 20530 1 1 76 MET HG3 H 9.799 -8.103 -2.484 1.00 . A A . 76 MET HG3 1 1 8 20531 1 1 76 MET N N 11.784 -7.502 -3.918 1.00 . A A . 76 MET N 1 1 8 20532 1 1 76 MET O O 14.808 -8.830 -2.826 1.00 . A A . 76 MET O 1 1 8 20533 1 1 76 MET SD S 9.257 -9.517 -0.644 1.00 . A A . 76 MET SD 1 1 8 20534 1 1 77 LYS C C 15.383 -9.598 -6.032 1.00 . A A . 77 LYS C 1 1 8 20535 1 1 77 LYS CA C 14.506 -10.455 -5.095 1.00 . A A . 77 LYS CA 1 1 8 20536 1 1 77 LYS CB C 13.917 -11.694 -5.792 1.00 . A A . 77 LYS CB 1 1 8 20537 1 1 77 LYS CD C 11.694 -12.212 -6.849 1.00 . A A . 77 LYS CD 1 1 8 20538 1 1 77 LYS CE C 11.870 -13.730 -6.960 1.00 . A A . 77 LYS CE 1 1 8 20539 1 1 77 LYS CG C 13.013 -11.445 -6.995 1.00 . A A . 77 LYS CG 1 1 8 20540 1 1 77 LYS H H 12.533 -9.694 -4.842 1.00 . A A . 77 LYS H 1 1 8 20541 1 1 77 LYS HA H 15.130 -10.798 -4.295 1.00 . A A . 77 LYS HA 1 1 8 20542 1 1 77 LYS HB2 H 14.724 -12.330 -6.109 1.00 . A A . 77 LYS HB2 1 1 8 20543 1 1 77 LYS HB3 H 13.326 -12.226 -5.063 1.00 . A A . 77 LYS HB3 1 1 8 20544 1 1 77 LYS HD2 H 11.266 -11.974 -5.876 1.00 . A A . 77 LYS HD2 1 1 8 20545 1 1 77 LYS HD3 H 11.018 -11.891 -7.629 1.00 . A A . 77 LYS HD3 1 1 8 20546 1 1 77 LYS HE2 H 12.307 -13.959 -7.921 1.00 . A A . 77 LYS HE2 1 1 8 20547 1 1 77 LYS HE3 H 12.533 -14.063 -6.176 1.00 . A A . 77 LYS HE3 1 1 8 20548 1 1 77 LYS HG2 H 12.809 -10.384 -7.062 1.00 . A A . 77 LYS HG2 1 1 8 20549 1 1 77 LYS HG3 H 13.516 -11.775 -7.893 1.00 . A A . 77 LYS HG3 1 1 8 20550 1 1 77 LYS HZ1 H 9.925 -14.152 -7.595 1.00 . A A . 77 LYS HZ1 1 1 8 20551 1 1 77 LYS HZ2 H 10.132 -14.239 -5.919 1.00 . A A . 77 LYS HZ2 1 1 8 20552 1 1 77 LYS HZ3 H 10.724 -15.476 -6.909 1.00 . A A . 77 LYS HZ3 1 1 8 20553 1 1 77 LYS N N 13.451 -9.657 -4.465 1.00 . A A . 77 LYS N 1 1 8 20554 1 1 77 LYS NZ N 10.572 -14.450 -6.837 1.00 . A A . 77 LYS NZ 1 1 8 20555 1 1 77 LYS O O 16.453 -10.029 -6.469 1.00 . A A . 77 LYS O 1 1 8 20556 1 1 78 ASP C C 15.858 -6.157 -6.298 1.00 . A A . 78 ASP C 1 1 8 20557 1 1 78 ASP CA C 15.594 -7.404 -7.149 1.00 . A A . 78 ASP CA 1 1 8 20558 1 1 78 ASP CB C 14.743 -7.056 -8.380 1.00 . A A . 78 ASP CB 1 1 8 20559 1 1 78 ASP CG C 15.560 -6.494 -9.531 1.00 . A A . 78 ASP CG 1 1 8 20560 1 1 78 ASP H H 14.009 -8.152 -5.970 1.00 . A A . 78 ASP H 1 1 8 20561 1 1 78 ASP HA H 16.536 -7.830 -7.464 1.00 . A A . 78 ASP HA 1 1 8 20562 1 1 78 ASP HB2 H 14.243 -7.949 -8.725 1.00 . A A . 78 ASP HB2 1 1 8 20563 1 1 78 ASP HB3 H 13.999 -6.322 -8.097 1.00 . A A . 78 ASP HB3 1 1 8 20564 1 1 78 ASP N N 14.894 -8.387 -6.320 1.00 . A A . 78 ASP N 1 1 8 20565 1 1 78 ASP O O 14.923 -5.594 -5.726 1.00 . A A . 78 ASP O 1 1 8 20566 1 1 78 ASP OD1 O 16.460 -7.206 -10.026 1.00 . A A . 78 ASP OD1 1 1 8 20567 1 1 78 ASP OD2 O 15.293 -5.346 -9.941 1.00 . A A . 78 ASP OD2 1 1 8 20568 1 1 79 THR C C 17.333 -3.232 -6.101 1.00 . A A . 79 THR C 1 1 8 20569 1 1 79 THR CA C 17.494 -4.570 -5.390 1.00 . A A . 79 THR CA 1 1 8 20570 1 1 79 THR CB C 18.914 -4.687 -4.796 1.00 . A A . 79 THR CB 1 1 8 20571 1 1 79 THR CG2 C 19.011 -5.838 -3.801 1.00 . A A . 79 THR CG2 1 1 8 20572 1 1 79 THR H H 17.809 -6.159 -6.737 1.00 . A A . 79 THR H 1 1 8 20573 1 1 79 THR HA H 16.801 -4.572 -4.582 1.00 . A A . 79 THR HA 1 1 8 20574 1 1 79 THR HB H 19.127 -3.765 -4.272 1.00 . A A . 79 THR HB 1 1 8 20575 1 1 79 THR HG1 H 20.542 -5.500 -5.560 1.00 . A A . 79 THR HG1 1 1 8 20576 1 1 79 THR HG21 H 18.308 -5.680 -2.997 1.00 . A A . 79 THR HG21 1 1 8 20577 1 1 79 THR HG22 H 20.013 -5.883 -3.400 1.00 . A A . 79 THR HG22 1 1 8 20578 1 1 79 THR HG23 H 18.782 -6.767 -4.302 1.00 . A A . 79 THR HG23 1 1 8 20579 1 1 79 THR N N 17.126 -5.722 -6.219 1.00 . A A . 79 THR N 1 1 8 20580 1 1 79 THR O O 17.985 -2.235 -5.763 1.00 . A A . 79 THR O 1 1 8 20581 1 1 79 THR OG1 O 19.877 -4.867 -5.842 1.00 . A A . 79 THR OG1 1 1 8 20582 1 1 80 ASP C C 14.957 -1.285 -7.098 1.00 . A A . 80 ASP C 1 1 8 20583 1 1 80 ASP CA C 16.092 -2.028 -7.821 1.00 . A A . 80 ASP CA 1 1 8 20584 1 1 80 ASP CB C 15.684 -2.388 -9.255 1.00 . A A . 80 ASP CB 1 1 8 20585 1 1 80 ASP CG C 16.877 -2.743 -10.123 1.00 . A A . 80 ASP CG 1 1 8 20586 1 1 80 ASP H H 16.004 -4.065 -7.289 1.00 . A A . 80 ASP H 1 1 8 20587 1 1 80 ASP HA H 16.961 -1.404 -7.844 1.00 . A A . 80 ASP HA 1 1 8 20588 1 1 80 ASP HB2 H 15.016 -3.235 -9.230 1.00 . A A . 80 ASP HB2 1 1 8 20589 1 1 80 ASP HB3 H 15.176 -1.545 -9.700 1.00 . A A . 80 ASP HB3 1 1 8 20590 1 1 80 ASP N N 16.437 -3.227 -7.070 1.00 . A A . 80 ASP N 1 1 8 20591 1 1 80 ASP O O 14.401 -0.306 -7.605 1.00 . A A . 80 ASP O 1 1 8 20592 1 1 80 ASP OD1 O 17.448 -3.837 -9.929 1.00 . A A . 80 ASP OD1 1 1 8 20593 1 1 80 ASP OD2 O 17.238 -1.927 -10.997 1.00 . A A . 80 ASP OD2 1 1 8 20594 1 1 81 SER C C 13.945 0.115 -4.382 1.00 . A A . 81 SER C 1 1 8 20595 1 1 81 SER CA C 13.603 -1.247 -5.014 1.00 . A A . 81 SER CA 1 1 8 20596 1 1 81 SER CB C 13.330 -2.279 -3.916 1.00 . A A . 81 SER CB 1 1 8 20597 1 1 81 SER H H 15.196 -2.529 -5.546 1.00 . A A . 81 SER H 1 1 8 20598 1 1 81 SER HA H 12.712 -1.137 -5.612 1.00 . A A . 81 SER HA 1 1 8 20599 1 1 81 SER HB2 H 12.952 -3.184 -4.369 1.00 . A A . 81 SER HB2 1 1 8 20600 1 1 81 SER HB3 H 14.259 -2.498 -3.404 1.00 . A A . 81 SER HB3 1 1 8 20601 1 1 81 SER HG H 11.664 -2.453 -2.895 1.00 . A A . 81 SER HG 1 1 8 20602 1 1 81 SER N N 14.664 -1.771 -5.880 1.00 . A A . 81 SER N 1 1 8 20603 1 1 81 SER O O 13.038 0.896 -4.080 1.00 . A A . 81 SER O 1 1 8 20604 1 1 81 SER OG O 12.377 -1.815 -2.971 1.00 . A A . 81 SER OG 1 1 8 20605 1 1 82 GLU C C 15.250 2.882 -4.401 1.00 . A A . 82 GLU C 1 1 8 20606 1 1 82 GLU CA C 15.698 1.663 -3.576 1.00 . A A . 82 GLU CA 1 1 8 20607 1 1 82 GLU CB C 17.225 1.665 -3.419 1.00 . A A . 82 GLU CB 1 1 8 20608 1 1 82 GLU CD C 19.248 2.618 -2.231 1.00 . A A . 82 GLU CD 1 1 8 20609 1 1 82 GLU CG C 17.735 2.615 -2.339 1.00 . A A . 82 GLU CG 1 1 8 20610 1 1 82 GLU H H 15.918 -0.267 -4.451 1.00 . A A . 82 GLU H 1 1 8 20611 1 1 82 GLU HA H 15.250 1.731 -2.596 1.00 . A A . 82 GLU HA 1 1 8 20612 1 1 82 GLU HB2 H 17.550 0.666 -3.169 1.00 . A A . 82 GLU HB2 1 1 8 20613 1 1 82 GLU HB3 H 17.671 1.953 -4.360 1.00 . A A . 82 GLU HB3 1 1 8 20614 1 1 82 GLU HG2 H 17.403 3.617 -2.574 1.00 . A A . 82 GLU HG2 1 1 8 20615 1 1 82 GLU HG3 H 17.320 2.314 -1.388 1.00 . A A . 82 GLU HG3 1 1 8 20616 1 1 82 GLU N N 15.246 0.394 -4.183 1.00 . A A . 82 GLU N 1 1 8 20617 1 1 82 GLU O O 14.979 3.950 -3.844 1.00 . A A . 82 GLU O 1 1 8 20618 1 1 82 GLU OE1 O 19.890 3.441 -2.916 1.00 . A A . 82 GLU OE1 1 1 8 20619 1 1 82 GLU OE2 O 19.789 1.798 -1.461 1.00 . A A . 82 GLU OE2 1 1 8 20620 1 1 83 GLU C C 13.231 3.764 -6.823 1.00 . A A . 83 GLU C 1 1 8 20621 1 1 83 GLU CA C 14.755 3.758 -6.645 1.00 . A A . 83 GLU CA 1 1 8 20622 1 1 83 GLU CB C 15.436 3.572 -8.005 1.00 . A A . 83 GLU CB 1 1 8 20623 1 1 83 GLU CD C 17.558 3.748 -9.368 1.00 . A A . 83 GLU CD 1 1 8 20624 1 1 83 GLU CG C 16.918 3.920 -8.005 1.00 . A A . 83 GLU CG 1 1 8 20625 1 1 83 GLU H H 15.418 1.823 -6.090 1.00 . A A . 83 GLU H 1 1 8 20626 1 1 83 GLU HA H 15.061 4.704 -6.225 1.00 . A A . 83 GLU HA 1 1 8 20627 1 1 83 GLU HB2 H 15.333 2.538 -8.306 1.00 . A A . 83 GLU HB2 1 1 8 20628 1 1 83 GLU HB3 H 14.941 4.201 -8.732 1.00 . A A . 83 GLU HB3 1 1 8 20629 1 1 83 GLU HG2 H 17.034 4.948 -7.697 1.00 . A A . 83 GLU HG2 1 1 8 20630 1 1 83 GLU HG3 H 17.425 3.276 -7.301 1.00 . A A . 83 GLU HG3 1 1 8 20631 1 1 83 GLU N N 15.179 2.699 -5.722 1.00 . A A . 83 GLU N 1 1 8 20632 1 1 83 GLU O O 12.656 4.762 -7.268 1.00 . A A . 83 GLU O 1 1 8 20633 1 1 83 GLU OE1 O 17.626 4.741 -10.122 1.00 . A A . 83 GLU OE1 1 1 8 20634 1 1 83 GLU OE2 O 17.991 2.619 -9.682 1.00 . A A . 83 GLU OE2 1 1 8 20635 1 1 84 GLU C C 10.381 2.980 -5.358 1.00 . A A . 84 GLU C 1 1 8 20636 1 1 84 GLU CA C 11.138 2.472 -6.591 1.00 . A A . 84 GLU CA 1 1 8 20637 1 1 84 GLU CB C 10.776 0.992 -6.813 1.00 . A A . 84 GLU CB 1 1 8 20638 1 1 84 GLU CD C 10.931 0.740 -9.339 1.00 . A A . 84 GLU CD 1 1 8 20639 1 1 84 GLU CG C 11.484 0.321 -7.988 1.00 . A A . 84 GLU CG 1 1 8 20640 1 1 84 GLU H H 13.123 1.892 -6.116 1.00 . A A . 84 GLU H 1 1 8 20641 1 1 84 GLU HA H 10.814 3.038 -7.451 1.00 . A A . 84 GLU HA 1 1 8 20642 1 1 84 GLU HB2 H 11.022 0.441 -5.918 1.00 . A A . 84 GLU HB2 1 1 8 20643 1 1 84 GLU HB3 H 9.710 0.921 -6.980 1.00 . A A . 84 GLU HB3 1 1 8 20644 1 1 84 GLU HG2 H 12.532 0.580 -7.951 1.00 . A A . 84 GLU HG2 1 1 8 20645 1 1 84 GLU HG3 H 11.380 -0.750 -7.888 1.00 . A A . 84 GLU HG3 1 1 8 20646 1 1 84 GLU N N 12.594 2.638 -6.470 1.00 . A A . 84 GLU N 1 1 8 20647 1 1 84 GLU O O 9.214 3.355 -5.465 1.00 . A A . 84 GLU O 1 1 8 20648 1 1 84 GLU OE1 O 10.204 -0.063 -9.958 1.00 . A A . 84 GLU OE1 1 1 8 20649 1 1 84 GLU OE2 O 11.224 1.873 -9.776 1.00 . A A . 84 GLU OE2 1 1 8 20650 1 1 85 ILE C C 10.061 4.918 -2.890 1.00 . A A . 85 ILE C 1 1 8 20651 1 1 85 ILE CA C 10.435 3.417 -2.923 1.00 . A A . 85 ILE CA 1 1 8 20652 1 1 85 ILE CB C 11.345 3.021 -1.712 1.00 . A A . 85 ILE CB 1 1 8 20653 1 1 85 ILE CD1 C 10.384 1.348 -0.055 1.00 . A A . 85 ILE CD1 1 1 8 20654 1 1 85 ILE CG1 C 10.511 2.801 -0.448 1.00 . A A . 85 ILE CG1 1 1 8 20655 1 1 85 ILE CG2 C 12.447 4.041 -1.430 1.00 . A A . 85 ILE CG2 1 1 8 20656 1 1 85 ILE H H 11.995 2.722 -4.190 1.00 . A A . 85 ILE H 1 1 8 20657 1 1 85 ILE HA H 9.517 2.853 -2.830 1.00 . A A . 85 ILE HA 1 1 8 20658 1 1 85 ILE HB H 11.830 2.092 -1.967 1.00 . A A . 85 ILE HB 1 1 8 20659 1 1 85 ILE HD11 H 9.564 0.903 -0.604 1.00 . A A . 85 ILE HD11 1 1 8 20660 1 1 85 ILE HD12 H 10.190 1.278 1.005 1.00 . A A . 85 ILE HD12 1 1 8 20661 1 1 85 ILE HD13 H 11.298 0.825 -0.287 1.00 . A A . 85 ILE HD13 1 1 8 20662 1 1 85 ILE HG12 H 10.971 3.326 0.371 1.00 . A A . 85 ILE HG12 1 1 8 20663 1 1 85 ILE HG13 H 9.513 3.192 -0.606 1.00 . A A . 85 ILE HG13 1 1 8 20664 1 1 85 ILE HG21 H 12.960 4.284 -2.348 1.00 . A A . 85 ILE HG21 1 1 8 20665 1 1 85 ILE HG22 H 13.148 3.621 -0.722 1.00 . A A . 85 ILE HG22 1 1 8 20666 1 1 85 ILE HG23 H 12.006 4.933 -1.011 1.00 . A A . 85 ILE HG23 1 1 8 20667 1 1 85 ILE N N 11.055 2.998 -4.194 1.00 . A A . 85 ILE N 1 1 8 20668 1 1 85 ILE O O 9.089 5.300 -2.232 1.00 . A A . 85 ILE O 1 1 8 20669 1 1 86 ARG C C 9.527 7.547 -4.712 1.00 . A A . 86 ARG C 1 1 8 20670 1 1 86 ARG CA C 10.588 7.198 -3.661 1.00 . A A . 86 ARG CA 1 1 8 20671 1 1 86 ARG CB C 11.888 7.977 -3.919 1.00 . A A . 86 ARG CB 1 1 8 20672 1 1 86 ARG CD C 14.018 8.202 -5.211 1.00 . A A . 86 ARG CD 1 1 8 20673 1 1 86 ARG CG C 12.852 7.295 -4.870 1.00 . A A . 86 ARG CG 1 1 8 20674 1 1 86 ARG CZ C 16.113 8.089 -6.549 1.00 . A A . 86 ARG CZ 1 1 8 20675 1 1 86 ARG H H 11.593 5.374 -4.099 1.00 . A A . 86 ARG H 1 1 8 20676 1 1 86 ARG HA H 10.205 7.489 -2.699 1.00 . A A . 86 ARG HA 1 1 8 20677 1 1 86 ARG HB2 H 11.638 8.942 -4.332 1.00 . A A . 86 ARG HB2 1 1 8 20678 1 1 86 ARG HB3 H 12.398 8.124 -2.977 1.00 . A A . 86 ARG HB3 1 1 8 20679 1 1 86 ARG HD2 H 13.628 9.133 -5.594 1.00 . A A . 86 ARG HD2 1 1 8 20680 1 1 86 ARG HD3 H 14.580 8.393 -4.309 1.00 . A A . 86 ARG HD3 1 1 8 20681 1 1 86 ARG HE H 14.591 6.796 -6.665 1.00 . A A . 86 ARG HE 1 1 8 20682 1 1 86 ARG HG2 H 13.224 6.400 -4.393 1.00 . A A . 86 ARG HG2 1 1 8 20683 1 1 86 ARG HG3 H 12.323 7.035 -5.773 1.00 . A A . 86 ARG HG3 1 1 8 20684 1 1 86 ARG HH11 H 17.539 9.543 -6.244 1.00 . A A . 86 ARG HH11 1 1 8 20685 1 1 86 ARG HH12 H 16.048 9.681 -5.244 1.00 . A A . 86 ARG HH12 1 1 8 20686 1 1 86 ARG HH21 H 16.457 6.618 -7.939 1.00 . A A . 86 ARG HH21 1 1 8 20687 1 1 86 ARG HH22 H 17.766 7.839 -7.742 1.00 . A A . 86 ARG HH22 1 1 8 20688 1 1 86 ARG N N 10.836 5.746 -3.601 1.00 . A A . 86 ARG N 1 1 8 20689 1 1 86 ARG NE N 14.908 7.606 -6.213 1.00 . A A . 86 ARG NE 1 1 8 20690 1 1 86 ARG NH1 N 16.603 9.185 -5.970 1.00 . A A . 86 ARG NH1 1 1 8 20691 1 1 86 ARG NH2 N 16.830 7.471 -7.477 1.00 . A A . 86 ARG NH2 1 1 8 20692 1 1 86 ARG O O 8.827 8.555 -4.580 1.00 . A A . 86 ARG O 1 1 8 20693 1 1 87 GLU C C 7.096 6.288 -6.363 1.00 . A A . 87 GLU C 1 1 8 20694 1 1 87 GLU CA C 8.421 6.882 -6.816 1.00 . A A . 87 GLU CA 1 1 8 20695 1 1 87 GLU CB C 8.888 6.226 -8.118 1.00 . A A . 87 GLU CB 1 1 8 20696 1 1 87 GLU CD C 10.644 6.124 -9.936 1.00 . A A . 87 GLU CD 1 1 8 20697 1 1 87 GLU CG C 10.155 6.844 -8.694 1.00 . A A . 87 GLU CG 1 1 8 20698 1 1 87 GLU H H 10.030 5.941 -5.802 1.00 . A A . 87 GLU H 1 1 8 20699 1 1 87 GLU HA H 8.283 7.943 -6.966 1.00 . A A . 87 GLU HA 1 1 8 20700 1 1 87 GLU HB2 H 9.077 5.180 -7.929 1.00 . A A . 87 GLU HB2 1 1 8 20701 1 1 87 GLU HB3 H 8.103 6.314 -8.854 1.00 . A A . 87 GLU HB3 1 1 8 20702 1 1 87 GLU HG2 H 9.954 7.874 -8.948 1.00 . A A . 87 GLU HG2 1 1 8 20703 1 1 87 GLU HG3 H 10.931 6.804 -7.941 1.00 . A A . 87 GLU HG3 1 1 8 20704 1 1 87 GLU N N 9.420 6.704 -5.751 1.00 . A A . 87 GLU N 1 1 8 20705 1 1 87 GLU O O 6.022 6.746 -6.761 1.00 . A A . 87 GLU O 1 1 8 20706 1 1 87 GLU OE1 O 10.234 6.517 -11.049 1.00 . A A . 87 GLU OE1 1 1 8 20707 1 1 87 GLU OE2 O 11.436 5.169 -9.796 1.00 . A A . 87 GLU OE2 1 1 8 20708 1 1 88 ALA C C 5.498 5.554 -3.828 1.00 . A A . 88 ALA C 1 1 8 20709 1 1 88 ALA CA C 6.052 4.606 -4.892 1.00 . A A . 88 ALA CA 1 1 8 20710 1 1 88 ALA CB C 6.450 3.255 -4.318 1.00 . A A . 88 ALA CB 1 1 8 20711 1 1 88 ALA H H 8.100 4.908 -5.316 1.00 . A A . 88 ALA H 1 1 8 20712 1 1 88 ALA HA H 5.291 4.455 -5.642 1.00 . A A . 88 ALA HA 1 1 8 20713 1 1 88 ALA HB1 H 7.005 2.700 -5.061 1.00 . A A . 88 ALA HB1 1 1 8 20714 1 1 88 ALA HB2 H 5.565 2.701 -4.049 1.00 . A A . 88 ALA HB2 1 1 8 20715 1 1 88 ALA HB3 H 7.069 3.400 -3.445 1.00 . A A . 88 ALA HB3 1 1 8 20716 1 1 88 ALA N N 7.204 5.251 -5.519 1.00 . A A . 88 ALA N 1 1 8 20717 1 1 88 ALA O O 4.364 5.414 -3.368 1.00 . A A . 88 ALA O 1 1 8 20718 1 1 89 PHE C C 5.267 8.675 -3.233 1.00 . A A . 89 PHE C 1 1 8 20719 1 1 89 PHE CA C 6.026 7.583 -2.507 1.00 . A A . 89 PHE CA 1 1 8 20720 1 1 89 PHE CB C 7.272 8.257 -1.934 1.00 . A A . 89 PHE CB 1 1 8 20721 1 1 89 PHE CD1 C 7.118 7.744 0.526 1.00 . A A . 89 PHE CD1 1 1 8 20722 1 1 89 PHE CD2 C 6.946 10.017 -0.179 1.00 . A A . 89 PHE CD2 1 1 8 20723 1 1 89 PHE CE1 C 6.960 8.138 1.839 1.00 . A A . 89 PHE CE1 1 1 8 20724 1 1 89 PHE CE2 C 6.790 10.413 1.132 1.00 . A A . 89 PHE CE2 1 1 8 20725 1 1 89 PHE CG C 7.112 8.679 -0.499 1.00 . A A . 89 PHE CG 1 1 8 20726 1 1 89 PHE CZ C 6.796 9.475 2.139 1.00 . A A . 89 PHE CZ 1 1 8 20727 1 1 89 PHE H H 7.259 6.505 -3.838 1.00 . A A . 89 PHE H 1 1 8 20728 1 1 89 PHE HA H 5.423 7.177 -1.710 1.00 . A A . 89 PHE HA 1 1 8 20729 1 1 89 PHE HB2 H 8.132 7.600 -2.013 1.00 . A A . 89 PHE HB2 1 1 8 20730 1 1 89 PHE HB3 H 7.443 9.163 -2.526 1.00 . A A . 89 PHE HB3 1 1 8 20731 1 1 89 PHE HD1 H 7.244 6.698 0.288 1.00 . A A . 89 PHE HD1 1 1 8 20732 1 1 89 PHE HD2 H 6.941 10.755 -0.967 1.00 . A A . 89 PHE HD2 1 1 8 20733 1 1 89 PHE HE1 H 6.966 7.401 2.629 1.00 . A A . 89 PHE HE1 1 1 8 20734 1 1 89 PHE HE2 H 6.662 11.458 1.370 1.00 . A A . 89 PHE HE2 1 1 8 20735 1 1 89 PHE HZ H 6.676 9.788 3.163 1.00 . A A . 89 PHE HZ 1 1 8 20736 1 1 89 PHE N N 6.361 6.518 -3.451 1.00 . A A . 89 PHE N 1 1 8 20737 1 1 89 PHE O O 4.273 9.202 -2.725 1.00 . A A . 89 PHE O 1 1 8 20738 1 1 90 ARG C C 3.721 9.722 -5.640 1.00 . A A . 90 ARG C 1 1 8 20739 1 1 90 ARG CA C 5.167 10.054 -5.267 1.00 . A A . 90 ARG CA 1 1 8 20740 1 1 90 ARG CB C 5.995 10.270 -6.533 1.00 . A A . 90 ARG CB 1 1 8 20741 1 1 90 ARG CD C 8.125 11.069 -7.562 1.00 . A A . 90 ARG CD 1 1 8 20742 1 1 90 ARG CG C 7.275 11.054 -6.307 1.00 . A A . 90 ARG CG 1 1 8 20743 1 1 90 ARG CZ C 10.342 11.928 -8.300 1.00 . A A . 90 ARG CZ 1 1 8 20744 1 1 90 ARG H H 6.548 8.522 -4.795 1.00 . A A . 90 ARG H 1 1 8 20745 1 1 90 ARG HA H 5.186 10.945 -4.672 1.00 . A A . 90 ARG HA 1 1 8 20746 1 1 90 ARG HB2 H 6.261 9.305 -6.941 1.00 . A A . 90 ARG HB2 1 1 8 20747 1 1 90 ARG HB3 H 5.394 10.803 -7.255 1.00 . A A . 90 ARG HB3 1 1 8 20748 1 1 90 ARG HD2 H 8.320 10.049 -7.855 1.00 . A A . 90 ARG HD2 1 1 8 20749 1 1 90 ARG HD3 H 7.575 11.568 -8.345 1.00 . A A . 90 ARG HD3 1 1 8 20750 1 1 90 ARG HE H 9.574 12.127 -6.464 1.00 . A A . 90 ARG HE 1 1 8 20751 1 1 90 ARG HG2 H 7.024 12.069 -6.039 1.00 . A A . 90 ARG HG2 1 1 8 20752 1 1 90 ARG HG3 H 7.834 10.592 -5.507 1.00 . A A . 90 ARG HG3 1 1 8 20753 1 1 90 ARG HH11 H 9.298 10.948 -9.781 1.00 . A A . 90 ARG HH11 1 1 8 20754 1 1 90 ARG HH12 H 10.912 11.595 -10.250 1.00 . A A . 90 ARG HH12 1 1 8 20755 1 1 90 ARG HH21 H 11.607 12.946 -7.043 1.00 . A A . 90 ARG HH21 1 1 8 20756 1 1 90 ARG HH22 H 12.194 12.705 -8.728 1.00 . A A . 90 ARG HH22 1 1 8 20757 1 1 90 ARG N N 5.761 9.007 -4.446 1.00 . A A . 90 ARG N 1 1 8 20758 1 1 90 ARG NE N 9.403 11.762 -7.357 1.00 . A A . 90 ARG NE 1 1 8 20759 1 1 90 ARG NH1 N 10.171 11.456 -9.534 1.00 . A A . 90 ARG NH1 1 1 8 20760 1 1 90 ARG NH2 N 11.462 12.572 -8.002 1.00 . A A . 90 ARG NH2 1 1 8 20761 1 1 90 ARG O O 2.959 10.587 -6.075 1.00 . A A . 90 ARG O 1 1 8 20762 1 1 91 VAL C C 0.938 8.723 -5.064 1.00 . A A . 91 VAL C 1 1 8 20763 1 1 91 VAL CA C 2.061 7.881 -5.719 1.00 . A A . 91 VAL CA 1 1 8 20764 1 1 91 VAL CB C 2.061 6.397 -5.235 1.00 . A A . 91 VAL CB 1 1 8 20765 1 1 91 VAL CG1 C 1.467 6.199 -3.840 1.00 . A A . 91 VAL CG1 1 1 8 20766 1 1 91 VAL CG2 C 1.382 5.509 -6.253 1.00 . A A . 91 VAL CG2 1 1 8 20767 1 1 91 VAL H H 4.085 7.829 -5.159 1.00 . A A . 91 VAL H 1 1 8 20768 1 1 91 VAL HA H 1.911 7.882 -6.788 1.00 . A A . 91 VAL HA 1 1 8 20769 1 1 91 VAL HB H 3.093 6.084 -5.182 1.00 . A A . 91 VAL HB 1 1 8 20770 1 1 91 VAL HG11 H 0.391 6.249 -3.899 1.00 . A A . 91 VAL HG11 1 1 8 20771 1 1 91 VAL HG12 H 1.828 6.983 -3.183 1.00 . A A . 91 VAL HG12 1 1 8 20772 1 1 91 VAL HG13 H 1.766 5.237 -3.452 1.00 . A A . 91 VAL HG13 1 1 8 20773 1 1 91 VAL HG21 H 0.363 5.830 -6.395 1.00 . A A . 91 VAL HG21 1 1 8 20774 1 1 91 VAL HG22 H 1.399 4.489 -5.903 1.00 . A A . 91 VAL HG22 1 1 8 20775 1 1 91 VAL HG23 H 1.919 5.574 -7.188 1.00 . A A . 91 VAL HG23 1 1 8 20776 1 1 91 VAL N N 3.385 8.440 -5.462 1.00 . A A . 91 VAL N 1 1 8 20777 1 1 91 VAL O O -0.062 9.046 -5.713 1.00 . A A . 91 VAL O 1 1 8 20778 1 1 92 PHE C C 0.777 11.254 -2.772 1.00 . A A . 92 PHE C 1 1 8 20779 1 1 92 PHE CA C 0.189 9.877 -3.034 1.00 . A A . 92 PHE CA 1 1 8 20780 1 1 92 PHE CB C -0.222 9.215 -1.717 1.00 . A A . 92 PHE CB 1 1 8 20781 1 1 92 PHE CD1 C -2.706 9.551 -1.518 1.00 . A A . 92 PHE CD1 1 1 8 20782 1 1 92 PHE CD2 C -1.894 7.365 -2.019 1.00 . A A . 92 PHE CD2 1 1 8 20783 1 1 92 PHE CE1 C -4.005 9.084 -1.565 1.00 . A A . 92 PHE CE1 1 1 8 20784 1 1 92 PHE CE2 C -3.193 6.892 -2.063 1.00 . A A . 92 PHE CE2 1 1 8 20785 1 1 92 PHE CG C -1.635 8.697 -1.746 1.00 . A A . 92 PHE CG 1 1 8 20786 1 1 92 PHE CZ C -4.249 7.753 -1.838 1.00 . A A . 92 PHE CZ 1 1 8 20787 1 1 92 PHE H H 1.927 8.758 -3.330 1.00 . A A . 92 PHE H 1 1 8 20788 1 1 92 PHE HA H -0.673 9.982 -3.644 1.00 . A A . 92 PHE HA 1 1 8 20789 1 1 92 PHE HB2 H 0.441 8.390 -1.513 1.00 . A A . 92 PHE HB2 1 1 8 20790 1 1 92 PHE HB3 H -0.150 9.938 -0.916 1.00 . A A . 92 PHE HB3 1 1 8 20791 1 1 92 PHE HD1 H -2.517 10.592 -1.305 1.00 . A A . 92 PHE HD1 1 1 8 20792 1 1 92 PHE HD2 H -1.070 6.692 -2.191 1.00 . A A . 92 PHE HD2 1 1 8 20793 1 1 92 PHE HE1 H -4.828 9.760 -1.387 1.00 . A A . 92 PHE HE1 1 1 8 20794 1 1 92 PHE HE2 H -3.383 5.852 -2.279 1.00 . A A . 92 PHE HE2 1 1 8 20795 1 1 92 PHE HZ H -5.264 7.386 -1.876 1.00 . A A . 92 PHE HZ 1 1 8 20796 1 1 92 PHE N N 1.128 9.061 -3.779 1.00 . A A . 92 PHE N 1 1 8 20797 1 1 92 PHE O O 0.059 12.257 -2.742 1.00 . A A . 92 PHE O 1 1 8 20798 1 1 93 ALA C C 2.758 13.515 -3.488 1.00 . A A . 93 ALA C 1 1 8 20799 1 1 93 ALA CA C 2.855 12.514 -2.322 1.00 . A A . 93 ALA CA 1 1 8 20800 1 1 93 ALA CB C 4.316 12.194 -2.002 1.00 . A A . 93 ALA CB 1 1 8 20801 1 1 93 ALA H H 2.589 10.424 -2.602 1.00 . A A . 93 ALA H 1 1 8 20802 1 1 93 ALA HA H 2.420 12.965 -1.447 1.00 . A A . 93 ALA HA 1 1 8 20803 1 1 93 ALA HB1 H 4.683 11.455 -2.695 1.00 . A A . 93 ALA HB1 1 1 8 20804 1 1 93 ALA HB2 H 4.387 11.807 -0.999 1.00 . A A . 93 ALA HB2 1 1 8 20805 1 1 93 ALA HB3 H 4.913 13.097 -2.089 1.00 . A A . 93 ALA HB3 1 1 8 20806 1 1 93 ALA N N 2.105 11.278 -2.584 1.00 . A A . 93 ALA N 1 1 8 20807 1 1 93 ALA O O 2.160 14.584 -3.339 1.00 . A A . 93 ALA O 1 1 8 20808 1 1 94 LYS C C 4.061 15.350 -5.702 1.00 . A A . 94 LYS C 1 1 8 20809 1 1 94 LYS CA C 3.360 13.992 -5.883 1.00 . A A . 94 LYS CA 1 1 8 20810 1 1 94 LYS CB C 1.933 14.207 -6.427 1.00 . A A . 94 LYS CB 1 1 8 20811 1 1 94 LYS CD C 1.611 12.742 -8.460 1.00 . A A . 94 LYS CD 1 1 8 20812 1 1 94 LYS CE C 0.948 11.489 -9.010 1.00 . A A . 94 LYS CE 1 1 8 20813 1 1 94 LYS CG C 1.282 12.946 -6.986 1.00 . A A . 94 LYS CG 1 1 8 20814 1 1 94 LYS H H 3.787 12.279 -4.691 1.00 . A A . 94 LYS H 1 1 8 20815 1 1 94 LYS HA H 3.923 13.443 -6.619 1.00 . A A . 94 LYS HA 1 1 8 20816 1 1 94 LYS HB2 H 1.313 14.580 -5.626 1.00 . A A . 94 LYS HB2 1 1 8 20817 1 1 94 LYS HB3 H 1.970 14.946 -7.214 1.00 . A A . 94 LYS HB3 1 1 8 20818 1 1 94 LYS HD2 H 1.261 13.597 -9.019 1.00 . A A . 94 LYS HD2 1 1 8 20819 1 1 94 LYS HD3 H 2.681 12.650 -8.571 1.00 . A A . 94 LYS HD3 1 1 8 20820 1 1 94 LYS HE2 H 1.308 10.634 -8.457 1.00 . A A . 94 LYS HE2 1 1 8 20821 1 1 94 LYS HE3 H -0.121 11.576 -8.880 1.00 . A A . 94 LYS HE3 1 1 8 20822 1 1 94 LYS HG2 H 1.644 12.094 -6.429 1.00 . A A . 94 LYS HG2 1 1 8 20823 1 1 94 LYS HG3 H 0.210 13.023 -6.873 1.00 . A A . 94 LYS HG3 1 1 8 20824 1 1 94 LYS HZ1 H 0.776 10.430 -10.802 1.00 . A A . 94 LYS HZ1 1 1 8 20825 1 1 94 LYS HZ2 H 2.271 11.194 -10.599 1.00 . A A . 94 LYS HZ2 1 1 8 20826 1 1 94 LYS HZ3 H 0.905 12.105 -11.006 1.00 . A A . 94 LYS HZ3 1 1 8 20827 1 1 94 LYS N N 3.349 13.153 -4.652 1.00 . A A . 94 LYS N 1 1 8 20828 1 1 94 LYS NZ N 1.246 11.291 -10.455 1.00 . A A . 94 LYS NZ 1 1 8 20829 1 1 94 LYS O O 4.276 16.074 -6.681 1.00 . A A . 94 LYS O 1 1 8 20830 1 1 95 ASP C C 6.622 16.799 -4.325 1.00 . A A . 95 ASP C 1 1 8 20831 1 1 95 ASP CA C 5.105 16.938 -4.147 1.00 . A A . 95 ASP CA 1 1 8 20832 1 1 95 ASP CB C 4.780 17.377 -2.713 1.00 . A A . 95 ASP CB 1 1 8 20833 1 1 95 ASP CG C 3.342 17.837 -2.555 1.00 . A A . 95 ASP CG 1 1 8 20834 1 1 95 ASP H H 4.215 15.059 -3.731 1.00 . A A . 95 ASP H 1 1 8 20835 1 1 95 ASP HA H 4.743 17.688 -4.833 1.00 . A A . 95 ASP HA 1 1 8 20836 1 1 95 ASP HB2 H 4.946 16.545 -2.043 1.00 . A A . 95 ASP HB2 1 1 8 20837 1 1 95 ASP HB3 H 5.433 18.195 -2.438 1.00 . A A . 95 ASP HB3 1 1 8 20838 1 1 95 ASP N N 4.420 15.680 -4.460 1.00 . A A . 95 ASP N 1 1 8 20839 1 1 95 ASP O O 7.365 17.775 -4.168 1.00 . A A . 95 ASP O 1 1 8 20840 1 1 95 ASP OD1 O 2.480 16.992 -2.233 1.00 . A A . 95 ASP OD1 1 1 8 20841 1 1 95 ASP OD2 O 3.079 19.042 -2.753 1.00 . A A . 95 ASP OD2 1 1 8 20842 1 1 96 GLY C C 9.205 14.915 -3.573 1.00 . A A . 96 GLY C 1 1 8 20843 1 1 96 GLY CA C 8.494 15.315 -4.859 1.00 . A A . 96 GLY CA 1 1 8 20844 1 1 96 GLY H H 6.415 14.846 -4.788 1.00 . A A . 96 GLY H 1 1 8 20845 1 1 96 GLY HA2 H 8.606 14.519 -5.580 1.00 . A A . 96 GLY HA2 1 1 8 20846 1 1 96 GLY HA3 H 8.961 16.207 -5.252 1.00 . A A . 96 GLY HA3 1 1 8 20847 1 1 96 GLY N N 7.068 15.578 -4.666 1.00 . A A . 96 GLY N 1 1 8 20848 1 1 96 GLY O O 10.370 14.506 -3.604 1.00 . A A . 96 GLY O 1 1 8 20849 1 1 97 ASN C C 7.915 14.016 -0.320 1.00 . A A . 97 ASN C 1 1 8 20850 1 1 97 ASN CA C 9.012 14.696 -1.132 1.00 . A A . 97 ASN CA 1 1 8 20851 1 1 97 ASN CB C 9.542 15.941 -0.400 1.00 . A A . 97 ASN CB 1 1 8 20852 1 1 97 ASN CG C 10.808 16.492 -1.029 1.00 . A A . 97 ASN CG 1 1 8 20853 1 1 97 ASN H H 7.573 15.341 -2.506 1.00 . A A . 97 ASN H 1 1 8 20854 1 1 97 ASN HA H 9.812 14.002 -1.280 1.00 . A A . 97 ASN HA 1 1 8 20855 1 1 97 ASN HB2 H 8.787 16.712 -0.425 1.00 . A A . 97 ASN HB2 1 1 8 20856 1 1 97 ASN HB3 H 9.754 15.683 0.628 1.00 . A A . 97 ASN HB3 1 1 8 20857 1 1 97 ASN HD21 H 11.923 15.328 0.135 1.00 . A A . 97 ASN HD21 1 1 8 20858 1 1 97 ASN HD22 H 12.790 16.344 -0.961 1.00 . A A . 97 ASN HD22 1 1 8 20859 1 1 97 ASN N N 8.491 15.036 -2.446 1.00 . A A . 97 ASN N 1 1 8 20860 1 1 97 ASN ND2 N 11.956 16.006 -0.572 1.00 . A A . 97 ASN ND2 1 1 8 20861 1 1 97 ASN O O 8.107 12.909 0.189 1.00 . A A . 97 ASN O 1 1 8 20862 1 1 97 ASN OD1 O 10.755 17.345 -1.915 1.00 . A A . 97 ASN OD1 1 1 8 20863 1 1 98 GLY C C 5.652 14.325 2.001 1.00 . A A . 98 GLY C 1 1 8 20864 1 1 98 GLY CA C 5.616 14.154 0.497 1.00 . A A . 98 GLY CA 1 1 8 20865 1 1 98 GLY H H 6.700 15.591 -0.605 1.00 . A A . 98 GLY H 1 1 8 20866 1 1 98 GLY HA2 H 4.726 14.635 0.122 1.00 . A A . 98 GLY HA2 1 1 8 20867 1 1 98 GLY HA3 H 5.553 13.102 0.275 1.00 . A A . 98 GLY HA3 1 1 8 20868 1 1 98 GLY N N 6.764 14.699 -0.206 1.00 . A A . 98 GLY N 1 1 8 20869 1 1 98 GLY O O 6.294 13.543 2.701 1.00 . A A . 98 GLY O 1 1 8 20870 1 1 99 TYR C C 3.440 15.174 4.365 1.00 . A A . 99 TYR C 1 1 8 20871 1 1 99 TYR CA C 4.836 15.616 3.917 1.00 . A A . 99 TYR CA 1 1 8 20872 1 1 99 TYR CB C 5.079 17.104 4.218 1.00 . A A . 99 TYR CB 1 1 8 20873 1 1 99 TYR CD1 C 7.445 17.485 5.017 1.00 . A A . 99 TYR CD1 1 1 8 20874 1 1 99 TYR CD2 C 6.918 18.035 2.758 1.00 . A A . 99 TYR CD2 1 1 8 20875 1 1 99 TYR CE1 C 8.750 17.892 4.816 1.00 . A A . 99 TYR CE1 1 1 8 20876 1 1 99 TYR CE2 C 8.222 18.444 2.549 1.00 . A A . 99 TYR CE2 1 1 8 20877 1 1 99 TYR CG C 6.508 17.549 3.993 1.00 . A A . 99 TYR CG 1 1 8 20878 1 1 99 TYR CZ C 9.133 18.371 3.581 1.00 . A A . 99 TYR CZ 1 1 8 20879 1 1 99 TYR H H 4.493 15.946 1.855 1.00 . A A . 99 TYR H 1 1 8 20880 1 1 99 TYR HA H 5.578 15.017 4.430 1.00 . A A . 99 TYR HA 1 1 8 20881 1 1 99 TYR HB2 H 4.444 17.700 3.580 1.00 . A A . 99 TYR HB2 1 1 8 20882 1 1 99 TYR HB3 H 4.828 17.300 5.250 1.00 . A A . 99 TYR HB3 1 1 8 20883 1 1 99 TYR HD1 H 7.142 17.109 5.983 1.00 . A A . 99 TYR HD1 1 1 8 20884 1 1 99 TYR HD2 H 6.202 18.092 1.952 1.00 . A A . 99 TYR HD2 1 1 8 20885 1 1 99 TYR HE1 H 9.464 17.834 5.624 1.00 . A A . 99 TYR HE1 1 1 8 20886 1 1 99 TYR HE2 H 8.521 18.819 1.582 1.00 . A A . 99 TYR HE2 1 1 8 20887 1 1 99 TYR HH H 10.435 19.617 2.912 1.00 . A A . 99 TYR HH 1 1 8 20888 1 1 99 TYR N N 4.948 15.348 2.485 1.00 . A A . 99 TYR N 1 1 8 20889 1 1 99 TYR O O 2.565 15.994 4.676 1.00 . A A . 99 TYR O 1 1 8 20890 1 1 99 TYR OH O 10.432 18.777 3.377 1.00 . A A . 99 TYR OH 1 1 8 20891 1 1 100 ILE C C 1.685 13.201 6.225 1.00 . A A . 100 ILE C 1 1 8 20892 1 1 100 ILE CA C 1.959 13.230 4.711 1.00 . A A . 100 ILE CA 1 1 8 20893 1 1 100 ILE CB C 1.853 11.779 4.128 1.00 . A A . 100 ILE CB 1 1 8 20894 1 1 100 ILE CD1 C 3.231 10.495 2.393 1.00 . A A . 100 ILE CD1 1 1 8 20895 1 1 100 ILE CG1 C 2.385 11.719 2.685 1.00 . A A . 100 ILE CG1 1 1 8 20896 1 1 100 ILE CG2 C 0.407 11.276 4.161 1.00 . A A . 100 ILE CG2 1 1 8 20897 1 1 100 ILE H H 4.000 13.264 4.143 1.00 . A A . 100 ILE H 1 1 8 20898 1 1 100 ILE HA H 1.189 13.825 4.242 1.00 . A A . 100 ILE HA 1 1 8 20899 1 1 100 ILE HB H 2.447 11.124 4.748 1.00 . A A . 100 ILE HB 1 1 8 20900 1 1 100 ILE HD11 H 4.082 10.478 3.059 1.00 . A A . 100 ILE HD11 1 1 8 20901 1 1 100 ILE HD12 H 3.575 10.531 1.370 1.00 . A A . 100 ILE HD12 1 1 8 20902 1 1 100 ILE HD13 H 2.639 9.604 2.543 1.00 . A A . 100 ILE HD13 1 1 8 20903 1 1 100 ILE HG12 H 1.550 11.713 2.002 1.00 . A A . 100 ILE HG12 1 1 8 20904 1 1 100 ILE HG13 H 2.990 12.594 2.497 1.00 . A A . 100 ILE HG13 1 1 8 20905 1 1 100 ILE HG21 H 0.064 11.235 5.184 1.00 . A A . 100 ILE HG21 1 1 8 20906 1 1 100 ILE HG22 H 0.359 10.289 3.725 1.00 . A A . 100 ILE HG22 1 1 8 20907 1 1 100 ILE HG23 H -0.221 11.950 3.597 1.00 . A A . 100 ILE HG23 1 1 8 20908 1 1 100 ILE N N 3.248 13.847 4.373 1.00 . A A . 100 ILE N 1 1 8 20909 1 1 100 ILE O O 2.201 12.355 6.957 1.00 . A A . 100 ILE O 1 1 8 20910 1 1 101 SER C C -0.579 13.230 8.430 1.00 . A A . 101 SER C 1 1 8 20911 1 1 101 SER CA C 0.413 14.288 8.044 1.00 . A A . 101 SER CA 1 1 8 20912 1 1 101 SER CB C -0.216 15.670 8.254 1.00 . A A . 101 SER CB 1 1 8 20913 1 1 101 SER H H 0.653 14.889 6.053 1.00 . A A . 101 SER H 1 1 8 20914 1 1 101 SER HA H 1.230 14.182 8.703 1.00 . A A . 101 SER HA 1 1 8 20915 1 1 101 SER HB2 H 0.376 16.414 7.745 1.00 . A A . 101 SER HB2 1 1 8 20916 1 1 101 SER HB3 H -1.217 15.671 7.848 1.00 . A A . 101 SER HB3 1 1 8 20917 1 1 101 SER HG H 0.223 16.800 9.793 1.00 . A A . 101 SER HG 1 1 8 20918 1 1 101 SER N N 0.874 14.168 6.663 1.00 . A A . 101 SER N 1 1 8 20919 1 1 101 SER O O -1.291 12.673 7.593 1.00 . A A . 101 SER O 1 1 8 20920 1 1 101 SER OG O -0.284 16.001 9.631 1.00 . A A . 101 SER OG 1 1 8 20921 1 1 102 ALA C C -2.946 12.362 10.008 1.00 . A A . 102 ALA C 1 1 8 20922 1 1 102 ALA CA C -1.499 12.001 10.367 1.00 . A A . 102 ALA CA 1 1 8 20923 1 1 102 ALA CB C -1.324 12.039 11.877 1.00 . A A . 102 ALA CB 1 1 8 20924 1 1 102 ALA H H 0.148 13.352 10.284 1.00 . A A . 102 ALA H 1 1 8 20925 1 1 102 ALA HA H -1.277 11.004 10.017 1.00 . A A . 102 ALA HA 1 1 8 20926 1 1 102 ALA HB1 H -1.968 11.302 12.334 1.00 . A A . 102 ALA HB1 1 1 8 20927 1 1 102 ALA HB2 H -1.584 13.021 12.244 1.00 . A A . 102 ALA HB2 1 1 8 20928 1 1 102 ALA HB3 H -0.295 11.824 12.126 1.00 . A A . 102 ALA HB3 1 1 8 20929 1 1 102 ALA N N -0.561 12.940 9.734 1.00 . A A . 102 ALA N 1 1 8 20930 1 1 102 ALA O O -3.871 11.569 10.207 1.00 . A A . 102 ALA O 1 1 8 20931 1 1 103 ALA C C -4.763 13.713 7.628 1.00 . A A . 103 ALA C 1 1 8 20932 1 1 103 ALA CA C -4.405 14.115 9.064 1.00 . A A . 103 ALA CA 1 1 8 20933 1 1 103 ALA CB C -4.419 15.630 9.204 1.00 . A A . 103 ALA CB 1 1 8 20934 1 1 103 ALA H H -2.286 14.137 9.330 1.00 . A A . 103 ALA H 1 1 8 20935 1 1 103 ALA HA H -5.151 13.713 9.732 1.00 . A A . 103 ALA HA 1 1 8 20936 1 1 103 ALA HB1 H -5.404 16.005 8.968 1.00 . A A . 103 ALA HB1 1 1 8 20937 1 1 103 ALA HB2 H -3.698 16.061 8.526 1.00 . A A . 103 ALA HB2 1 1 8 20938 1 1 103 ALA HB3 H -4.165 15.900 10.219 1.00 . A A . 103 ALA HB3 1 1 8 20939 1 1 103 ALA N N -3.102 13.583 9.475 1.00 . A A . 103 ALA N 1 1 8 20940 1 1 103 ALA O O -5.938 13.737 7.249 1.00 . A A . 103 ALA O 1 1 8 20941 1 1 104 GLU C C -4.592 11.571 5.303 1.00 . A A . 104 GLU C 1 1 8 20942 1 1 104 GLU CA C -3.920 12.935 5.440 1.00 . A A . 104 GLU CA 1 1 8 20943 1 1 104 GLU CB C -2.597 12.954 4.704 1.00 . A A . 104 GLU CB 1 1 8 20944 1 1 104 GLU CD C -0.934 14.379 3.407 1.00 . A A . 104 GLU CD 1 1 8 20945 1 1 104 GLU CG C -2.186 14.350 4.268 1.00 . A A . 104 GLU CG 1 1 8 20946 1 1 104 GLU H H -2.838 13.362 7.198 1.00 . A A . 104 GLU H 1 1 8 20947 1 1 104 GLU HA H -4.548 13.661 4.989 1.00 . A A . 104 GLU HA 1 1 8 20948 1 1 104 GLU HB2 H -1.849 12.571 5.360 1.00 . A A . 104 GLU HB2 1 1 8 20949 1 1 104 GLU HB3 H -2.665 12.325 3.829 1.00 . A A . 104 GLU HB3 1 1 8 20950 1 1 104 GLU HG2 H -2.996 14.790 3.706 1.00 . A A . 104 GLU HG2 1 1 8 20951 1 1 104 GLU HG3 H -2.008 14.936 5.156 1.00 . A A . 104 GLU HG3 1 1 8 20952 1 1 104 GLU N N -3.740 13.344 6.836 1.00 . A A . 104 GLU N 1 1 8 20953 1 1 104 GLU O O -5.143 11.261 4.244 1.00 . A A . 104 GLU O 1 1 8 20954 1 1 104 GLU OE1 O -0.866 13.617 2.416 1.00 . A A . 104 GLU OE1 1 1 8 20955 1 1 104 GLU OE2 O -0.027 15.181 3.714 1.00 . A A . 104 GLU OE2 1 1 8 20956 1 1 105 LEU C C -6.701 9.572 6.193 1.00 . A A . 105 LEU C 1 1 8 20957 1 1 105 LEU CA C -5.202 9.439 6.386 1.00 . A A . 105 LEU CA 1 1 8 20958 1 1 105 LEU CB C -4.901 8.705 7.682 1.00 . A A . 105 LEU CB 1 1 8 20959 1 1 105 LEU CD1 C -2.641 8.022 8.478 1.00 . A A . 105 LEU CD1 1 1 8 20960 1 1 105 LEU CD2 C -4.340 6.285 7.876 1.00 . A A . 105 LEU CD2 1 1 8 20961 1 1 105 LEU CG C -3.796 7.669 7.566 1.00 . A A . 105 LEU CG 1 1 8 20962 1 1 105 LEU H H -4.013 11.010 7.153 1.00 . A A . 105 LEU H 1 1 8 20963 1 1 105 LEU HA H -4.818 8.891 5.568 1.00 . A A . 105 LEU HA 1 1 8 20964 1 1 105 LEU HB2 H -4.612 9.433 8.427 1.00 . A A . 105 LEU HB2 1 1 8 20965 1 1 105 LEU HB3 H -5.800 8.210 8.013 1.00 . A A . 105 LEU HB3 1 1 8 20966 1 1 105 LEU HD11 H -1.840 7.301 8.346 1.00 . A A . 105 LEU HD11 1 1 8 20967 1 1 105 LEU HD12 H -2.975 8.007 9.504 1.00 . A A . 105 LEU HD12 1 1 8 20968 1 1 105 LEU HD13 H -2.282 9.010 8.228 1.00 . A A . 105 LEU HD13 1 1 8 20969 1 1 105 LEU HD21 H -3.617 5.542 7.586 1.00 . A A . 105 LEU HD21 1 1 8 20970 1 1 105 LEU HD22 H -5.257 6.127 7.328 1.00 . A A . 105 LEU HD22 1 1 8 20971 1 1 105 LEU HD23 H -4.535 6.204 8.935 1.00 . A A . 105 LEU HD23 1 1 8 20972 1 1 105 LEU HG H -3.425 7.673 6.556 1.00 . A A . 105 LEU HG 1 1 8 20973 1 1 105 LEU N N -4.541 10.749 6.372 1.00 . A A . 105 LEU N 1 1 8 20974 1 1 105 LEU O O -7.395 8.618 5.829 1.00 . A A . 105 LEU O 1 1 8 20975 1 1 106 ARG C C -8.828 11.487 4.820 1.00 . A A . 106 ARG C 1 1 8 20976 1 1 106 ARG CA C -8.540 11.169 6.300 1.00 . A A . 106 ARG CA 1 1 8 20977 1 1 106 ARG CB C -8.736 12.381 7.205 1.00 . A A . 106 ARG CB 1 1 8 20978 1 1 106 ARG CD C -10.081 14.387 7.922 1.00 . A A . 106 ARG CD 1 1 8 20979 1 1 106 ARG CG C -9.974 13.236 6.936 1.00 . A A . 106 ARG CG 1 1 8 20980 1 1 106 ARG CZ C -11.695 16.195 8.487 1.00 . A A . 106 ARG CZ 1 1 8 20981 1 1 106 ARG H H -6.525 11.455 6.761 1.00 . A A . 106 ARG H 1 1 8 20982 1 1 106 ARG HA H -9.166 10.357 6.632 1.00 . A A . 106 ARG HA 1 1 8 20983 1 1 106 ARG HB2 H -8.790 12.035 8.228 1.00 . A A . 106 ARG HB2 1 1 8 20984 1 1 106 ARG HB3 H -7.852 12.992 7.095 1.00 . A A . 106 ARG HB3 1 1 8 20985 1 1 106 ARG HD2 H -10.127 13.984 8.923 1.00 . A A . 106 ARG HD2 1 1 8 20986 1 1 106 ARG HD3 H -9.203 15.010 7.825 1.00 . A A . 106 ARG HD3 1 1 8 20987 1 1 106 ARG HE H -11.796 15.012 6.878 1.00 . A A . 106 ARG HE 1 1 8 20988 1 1 106 ARG HG2 H -9.912 13.637 5.935 1.00 . A A . 106 ARG HG2 1 1 8 20989 1 1 106 ARG HG3 H -10.854 12.615 7.023 1.00 . A A . 106 ARG HG3 1 1 8 20990 1 1 106 ARG HH11 H -10.170 15.987 9.856 1.00 . A A . 106 ARG HH11 1 1 8 20991 1 1 106 ARG HH12 H -11.373 17.280 10.208 1.00 . A A . 106 ARG HH12 1 1 8 20992 1 1 106 ARG HH21 H -13.123 17.640 8.791 1.00 . A A . 106 ARG HH21 1 1 8 20993 1 1 106 ARG HH22 H -13.318 16.636 7.309 1.00 . A A . 106 ARG HH22 1 1 8 20994 1 1 106 ARG N N -7.162 10.779 6.449 1.00 . A A . 106 ARG N 1 1 8 20995 1 1 106 ARG NE N -11.274 15.207 7.684 1.00 . A A . 106 ARG NE 1 1 8 20996 1 1 106 ARG NH1 N -11.031 16.510 9.598 1.00 . A A . 106 ARG NH1 1 1 8 20997 1 1 106 ARG NH2 N -12.791 16.872 8.173 1.00 . A A . 106 ARG NH2 1 1 8 20998 1 1 106 ARG O O -9.948 11.288 4.345 1.00 . A A . 106 ARG O 1 1 8 20999 1 1 107 HIS C C -7.655 11.100 1.792 1.00 . A A . 107 HIS C 1 1 8 21000 1 1 107 HIS CA C -7.917 12.320 2.686 1.00 . A A . 107 HIS CA 1 1 8 21001 1 1 107 HIS CB C -6.946 13.452 2.333 1.00 . A A . 107 HIS CB 1 1 8 21002 1 1 107 HIS CD2 C -7.382 14.129 -0.136 1.00 . A A . 107 HIS CD2 1 1 8 21003 1 1 107 HIS CE1 C -8.294 16.090 0.225 1.00 . A A . 107 HIS CE1 1 1 8 21004 1 1 107 HIS CG C -7.412 14.323 1.205 1.00 . A A . 107 HIS CG 1 1 8 21005 1 1 107 HIS H H -6.930 12.144 4.561 1.00 . A A . 107 HIS H 1 1 8 21006 1 1 107 HIS HA H -8.929 12.654 2.514 1.00 . A A . 107 HIS HA 1 1 8 21007 1 1 107 HIS HB2 H -6.805 14.080 3.201 1.00 . A A . 107 HIS HB2 1 1 8 21008 1 1 107 HIS HB3 H -5.995 13.023 2.051 1.00 . A A . 107 HIS HB3 1 1 8 21009 1 1 107 HIS HD1 H -8.151 15.988 2.264 1.00 . A A . 107 HIS HD1 1 1 8 21010 1 1 107 HIS HD2 H -6.995 13.260 -0.649 1.00 . A A . 107 HIS HD2 1 1 8 21011 1 1 107 HIS HE1 H -8.756 17.053 0.067 1.00 . A A . 107 HIS HE1 1 1 8 21012 1 1 107 HIS HE2 H -8.048 15.385 -1.683 1.00 . A A . 107 HIS HE2 1 1 8 21013 1 1 107 HIS N N -7.796 11.984 4.108 1.00 . A A . 107 HIS N 1 1 8 21014 1 1 107 HIS ND1 N -7.989 15.561 1.397 1.00 . A A . 107 HIS ND1 1 1 8 21015 1 1 107 HIS NE2 N -7.936 15.241 -0.720 1.00 . A A . 107 HIS NE2 1 1 8 21016 1 1 107 HIS O O -8.296 10.948 0.749 1.00 . A A . 107 HIS O 1 1 8 21017 1 1 108 VAL C C -7.549 8.026 1.430 1.00 . A A . 108 VAL C 1 1 8 21018 1 1 108 VAL CA C -6.365 9.016 1.461 1.00 . A A . 108 VAL CA 1 1 8 21019 1 1 108 VAL CB C -5.101 8.312 2.060 1.00 . A A . 108 VAL CB 1 1 8 21020 1 1 108 VAL CG1 C -4.839 6.954 1.414 1.00 . A A . 108 VAL CG1 1 1 8 21021 1 1 108 VAL CG2 C -3.856 9.182 1.915 1.00 . A A . 108 VAL CG2 1 1 8 21022 1 1 108 VAL H H -6.226 10.430 3.029 1.00 . A A . 108 VAL H 1 1 8 21023 1 1 108 VAL HA H -6.138 9.314 0.454 1.00 . A A . 108 VAL HA 1 1 8 21024 1 1 108 VAL HB H -5.274 8.152 3.114 1.00 . A A . 108 VAL HB 1 1 8 21025 1 1 108 VAL HG11 H -5.702 6.319 1.549 1.00 . A A . 108 VAL HG11 1 1 8 21026 1 1 108 VAL HG12 H -3.979 6.495 1.878 1.00 . A A . 108 VAL HG12 1 1 8 21027 1 1 108 VAL HG13 H -4.651 7.088 0.359 1.00 . A A . 108 VAL HG13 1 1 8 21028 1 1 108 VAL HG21 H -3.534 9.190 0.881 1.00 . A A . 108 VAL HG21 1 1 8 21029 1 1 108 VAL HG22 H -3.067 8.777 2.532 1.00 . A A . 108 VAL HG22 1 1 8 21030 1 1 108 VAL HG23 H -4.080 10.189 2.232 1.00 . A A . 108 VAL HG23 1 1 8 21031 1 1 108 VAL N N -6.711 10.236 2.207 1.00 . A A . 108 VAL N 1 1 8 21032 1 1 108 VAL O O -7.707 7.271 0.465 1.00 . A A . 108 VAL O 1 1 8 21033 1 1 109 MET C C -10.765 7.716 1.898 1.00 . A A . 109 MET C 1 1 8 21034 1 1 109 MET CA C -9.528 7.154 2.599 1.00 . A A . 109 MET CA 1 1 8 21035 1 1 109 MET CB C -9.791 6.810 4.085 1.00 . A A . 109 MET CB 1 1 8 21036 1 1 109 MET CE C -11.723 8.902 7.118 1.00 . A A . 109 MET CE 1 1 8 21037 1 1 109 MET CG C -10.307 7.975 4.929 1.00 . A A . 109 MET CG 1 1 8 21038 1 1 109 MET H H -8.200 8.694 3.207 1.00 . A A . 109 MET H 1 1 8 21039 1 1 109 MET HA H -9.271 6.261 2.079 1.00 . A A . 109 MET HA 1 1 8 21040 1 1 109 MET HB2 H -10.508 6.010 4.139 1.00 . A A . 109 MET HB2 1 1 8 21041 1 1 109 MET HB3 H -8.864 6.467 4.523 1.00 . A A . 109 MET HB3 1 1 8 21042 1 1 109 MET HE1 H -11.676 9.009 8.192 1.00 . A A . 109 MET HE1 1 1 8 21043 1 1 109 MET HE2 H -12.749 8.750 6.817 1.00 . A A . 109 MET HE2 1 1 8 21044 1 1 109 MET HE3 H -11.343 9.797 6.650 1.00 . A A . 109 MET HE3 1 1 8 21045 1 1 109 MET HG2 H -9.540 8.732 4.973 1.00 . A A . 109 MET HG2 1 1 8 21046 1 1 109 MET HG3 H -11.184 8.383 4.450 1.00 . A A . 109 MET HG3 1 1 8 21047 1 1 109 MET N N -8.373 8.052 2.486 1.00 . A A . 109 MET N 1 1 8 21048 1 1 109 MET O O -11.510 6.969 1.261 1.00 . A A . 109 MET O 1 1 8 21049 1 1 109 MET SD S -10.737 7.494 6.612 1.00 . A A . 109 MET SD 1 1 8 21050 1 1 110 THR C C -11.756 9.870 -0.142 1.00 . A A . 110 THR C 1 1 8 21051 1 1 110 THR CA C -12.079 9.713 1.346 1.00 . A A . 110 THR CA 1 1 8 21052 1 1 110 THR CB C -12.394 11.085 1.995 1.00 . A A . 110 THR CB 1 1 8 21053 1 1 110 THR CG2 C -13.758 11.620 1.561 1.00 . A A . 110 THR CG2 1 1 8 21054 1 1 110 THR H H -10.307 9.557 2.515 1.00 . A A . 110 THR H 1 1 8 21055 1 1 110 THR HA H -12.964 9.060 1.428 1.00 . A A . 110 THR HA 1 1 8 21056 1 1 110 THR HB H -11.632 11.791 1.696 1.00 . A A . 110 THR HB 1 1 8 21057 1 1 110 THR HG1 H -11.485 10.781 3.719 1.00 . A A . 110 THR HG1 1 1 8 21058 1 1 110 THR HG21 H -13.938 12.575 2.033 1.00 . A A . 110 THR HG21 1 1 8 21059 1 1 110 THR HG22 H -14.529 10.923 1.855 1.00 . A A . 110 THR HG22 1 1 8 21060 1 1 110 THR HG23 H -13.773 11.741 0.488 1.00 . A A . 110 THR HG23 1 1 8 21061 1 1 110 THR N N -10.955 9.030 2.002 1.00 . A A . 110 THR N 1 1 8 21062 1 1 110 THR O O -12.650 10.137 -0.950 1.00 . A A . 110 THR O 1 1 8 21063 1 1 110 THR OG1 O -12.380 10.960 3.422 1.00 . A A . 110 THR OG1 1 1 8 21064 1 1 111 ASN C C -10.735 8.570 -2.579 1.00 . A A . 111 ASN C 1 1 8 21065 1 1 111 ASN CA C -10.012 9.729 -1.885 1.00 . A A . 111 ASN CA 1 1 8 21066 1 1 111 ASN CB C -8.490 9.557 -1.977 1.00 . A A . 111 ASN CB 1 1 8 21067 1 1 111 ASN CG C -7.919 10.060 -3.292 1.00 . A A . 111 ASN CG 1 1 8 21068 1 1 111 ASN H H -9.787 9.608 0.222 1.00 . A A . 111 ASN H 1 1 8 21069 1 1 111 ASN HA H -10.310 10.665 -2.337 1.00 . A A . 111 ASN HA 1 1 8 21070 1 1 111 ASN HB2 H -8.024 10.107 -1.172 1.00 . A A . 111 ASN HB2 1 1 8 21071 1 1 111 ASN HB3 H -8.247 8.510 -1.877 1.00 . A A . 111 ASN HB3 1 1 8 21072 1 1 111 ASN HD21 H -7.653 11.870 -2.513 1.00 . A A . 111 ASN HD21 1 1 8 21073 1 1 111 ASN HD22 H -7.172 11.685 -4.161 1.00 . A A . 111 ASN HD22 1 1 8 21074 1 1 111 ASN N N -10.455 9.723 -0.486 1.00 . A A . 111 ASN N 1 1 8 21075 1 1 111 ASN ND2 N -7.543 11.334 -3.325 1.00 . A A . 111 ASN ND2 1 1 8 21076 1 1 111 ASN O O -11.048 8.624 -3.772 1.00 . A A . 111 ASN O 1 1 8 21077 1 1 111 ASN OD1 O -7.818 9.312 -4.264 1.00 . A A . 111 ASN OD1 1 1 8 21078 1 1 112 LEU C C -13.211 6.572 -1.739 1.00 . A A . 112 LEU C 1 1 8 21079 1 1 112 LEU CA C -11.754 6.356 -2.183 1.00 . A A . 112 LEU CA 1 1 8 21080 1 1 112 LEU CB C -11.184 5.079 -1.550 1.00 . A A . 112 LEU CB 1 1 8 21081 1 1 112 LEU CD1 C -9.014 3.962 -0.971 1.00 . A A . 112 LEU CD1 1 1 8 21082 1 1 112 LEU CD2 C -9.964 3.705 -3.268 1.00 . A A . 112 LEU CD2 1 1 8 21083 1 1 112 LEU CG C -9.811 4.640 -2.074 1.00 . A A . 112 LEU CG 1 1 8 21084 1 1 112 LEU H H -10.610 7.531 -0.852 1.00 . A A . 112 LEU H 1 1 8 21085 1 1 112 LEU HA H -11.714 6.281 -3.260 1.00 . A A . 112 LEU HA 1 1 8 21086 1 1 112 LEU HB2 H -11.102 5.240 -0.484 1.00 . A A . 112 LEU HB2 1 1 8 21087 1 1 112 LEU HB3 H -11.883 4.275 -1.720 1.00 . A A . 112 LEU HB3 1 1 8 21088 1 1 112 LEU HD11 H -8.065 3.630 -1.365 1.00 . A A . 112 LEU HD11 1 1 8 21089 1 1 112 LEU HD12 H -9.566 3.113 -0.597 1.00 . A A . 112 LEU HD12 1 1 8 21090 1 1 112 LEU HD13 H -8.844 4.663 -0.167 1.00 . A A . 112 LEU HD13 1 1 8 21091 1 1 112 LEU HD21 H -8.987 3.413 -3.624 1.00 . A A . 112 LEU HD21 1 1 8 21092 1 1 112 LEU HD22 H -10.497 4.214 -4.058 1.00 . A A . 112 LEU HD22 1 1 8 21093 1 1 112 LEU HD23 H -10.516 2.826 -2.969 1.00 . A A . 112 LEU HD23 1 1 8 21094 1 1 112 LEU HG H -9.260 5.512 -2.398 1.00 . A A . 112 LEU HG 1 1 8 21095 1 1 112 LEU N N -10.982 7.519 -1.771 1.00 . A A . 112 LEU N 1 1 8 21096 1 1 112 LEU O O -14.134 5.928 -2.245 1.00 . A A . 112 LEU O 1 1 8 21097 1 1 113 GLY C C -15.115 7.060 0.959 1.00 . A A . 113 GLY C 1 1 8 21098 1 1 113 GLY CA C -14.690 7.872 -0.244 1.00 . A A . 113 GLY CA 1 1 8 21099 1 1 113 GLY H H -12.584 7.950 -0.415 1.00 . A A . 113 GLY H 1 1 8 21100 1 1 113 GLY HA2 H -14.668 8.912 0.038 1.00 . A A . 113 GLY HA2 1 1 8 21101 1 1 113 GLY HA3 H -15.400 7.754 -1.003 1.00 . A A . 113 GLY HA3 1 1 8 21102 1 1 113 GLY N N -13.379 7.504 -0.773 1.00 . A A . 113 GLY N 1 1 8 21103 1 1 113 GLY O O -16.308 6.835 1.184 1.00 . A A . 113 GLY O 1 1 8 21104 1 1 114 GLU C C -14.933 6.623 4.057 1.00 . A A . 114 GLU C 1 1 8 21105 1 1 114 GLU CA C -14.306 5.826 2.923 1.00 . A A . 114 GLU CA 1 1 8 21106 1 1 114 GLU CB C -12.962 5.310 3.380 1.00 . A A . 114 GLU CB 1 1 8 21107 1 1 114 GLU CD C -11.150 3.565 3.145 1.00 . A A . 114 GLU CD 1 1 8 21108 1 1 114 GLU CG C -12.483 4.075 2.633 1.00 . A A . 114 GLU CG 1 1 8 21109 1 1 114 GLU H H -13.221 6.874 1.462 1.00 . A A . 114 GLU H 1 1 8 21110 1 1 114 GLU HA H -14.942 4.990 2.680 1.00 . A A . 114 GLU HA 1 1 8 21111 1 1 114 GLU HB2 H -12.242 6.103 3.229 1.00 . A A . 114 GLU HB2 1 1 8 21112 1 1 114 GLU HB3 H -13.027 5.075 4.433 1.00 . A A . 114 GLU HB3 1 1 8 21113 1 1 114 GLU HG2 H -13.218 3.293 2.748 1.00 . A A . 114 GLU HG2 1 1 8 21114 1 1 114 GLU HG3 H -12.380 4.321 1.586 1.00 . A A . 114 GLU HG3 1 1 8 21115 1 1 114 GLU N N -14.123 6.631 1.720 1.00 . A A . 114 GLU N 1 1 8 21116 1 1 114 GLU O O -14.683 7.824 4.203 1.00 . A A . 114 GLU O 1 1 8 21117 1 1 114 GLU OE1 O -11.151 2.727 4.071 1.00 . A A . 114 GLU OE1 1 1 8 21118 1 1 114 GLU OE2 O -10.105 4.004 2.620 1.00 . A A . 114 GLU OE2 1 1 8 21119 1 1 115 LYS C C -15.898 5.975 7.279 1.00 . A A . 115 LYS C 1 1 8 21120 1 1 115 LYS CA C -16.431 6.510 5.957 1.00 . A A . 115 LYS CA 1 1 8 21121 1 1 115 LYS CB C -17.908 6.221 5.811 1.00 . A A . 115 LYS CB 1 1 8 21122 1 1 115 LYS CD C -19.803 6.117 4.135 1.00 . A A . 115 LYS CD 1 1 8 21123 1 1 115 LYS CE C -19.539 5.039 3.090 1.00 . A A . 115 LYS CE 1 1 8 21124 1 1 115 LYS CG C -18.520 6.830 4.551 1.00 . A A . 115 LYS CG 1 1 8 21125 1 1 115 LYS H H -15.890 5.007 4.672 1.00 . A A . 115 LYS H 1 1 8 21126 1 1 115 LYS HA H -16.276 7.566 5.915 1.00 . A A . 115 LYS HA 1 1 8 21127 1 1 115 LYS HB2 H -18.056 5.151 5.782 1.00 . A A . 115 LYS HB2 1 1 8 21128 1 1 115 LYS HB3 H -18.401 6.618 6.660 1.00 . A A . 115 LYS HB3 1 1 8 21129 1 1 115 LYS HD2 H -20.245 5.657 5.006 1.00 . A A . 115 LYS HD2 1 1 8 21130 1 1 115 LYS HD3 H -20.490 6.843 3.722 1.00 . A A . 115 LYS HD3 1 1 8 21131 1 1 115 LYS HE2 H -19.100 5.500 2.218 1.00 . A A . 115 LYS HE2 1 1 8 21132 1 1 115 LYS HE3 H -18.846 4.319 3.502 1.00 . A A . 115 LYS HE3 1 1 8 21133 1 1 115 LYS HG2 H -18.740 7.872 4.737 1.00 . A A . 115 LYS HG2 1 1 8 21134 1 1 115 LYS HG3 H -17.792 6.751 3.745 1.00 . A A . 115 LYS HG3 1 1 8 21135 1 1 115 LYS HZ1 H -21.465 5.012 2.283 1.00 . A A . 115 LYS HZ1 1 1 8 21136 1 1 115 LYS HZ2 H -21.224 3.880 3.517 1.00 . A A . 115 LYS HZ2 1 1 8 21137 1 1 115 LYS HZ3 H -20.575 3.605 1.979 1.00 . A A . 115 LYS HZ3 1 1 8 21138 1 1 115 LYS N N -15.743 5.933 4.846 1.00 . A A . 115 LYS N 1 1 8 21139 1 1 115 LYS NZ N -20.788 4.335 2.689 1.00 . A A . 115 LYS NZ 1 1 8 21140 1 1 115 LYS O O -15.922 4.765 7.532 1.00 . A A . 115 LYS O 1 1 8 21141 1 1 116 LEU C C -15.401 7.485 10.502 1.00 . A A . 116 LEU C 1 1 8 21142 1 1 116 LEU CA C -14.849 6.556 9.417 1.00 . A A . 116 LEU CA 1 1 8 21143 1 1 116 LEU CB C -13.314 6.627 9.362 1.00 . A A . 116 LEU CB 1 1 8 21144 1 1 116 LEU CD1 C -12.544 4.736 7.876 1.00 . A A . 116 LEU CD1 1 1 8 21145 1 1 116 LEU CD2 C -11.174 5.413 9.856 1.00 . A A . 116 LEU CD2 1 1 8 21146 1 1 116 LEU CG C -12.584 5.276 9.302 1.00 . A A . 116 LEU CG 1 1 8 21147 1 1 116 LEU H H -15.447 7.831 7.834 1.00 . A A . 116 LEU H 1 1 8 21148 1 1 116 LEU HA H -15.145 5.544 9.648 1.00 . A A . 116 LEU HA 1 1 8 21149 1 1 116 LEU HB2 H -13.042 7.190 8.482 1.00 . A A . 116 LEU HB2 1 1 8 21150 1 1 116 LEU HB3 H -12.967 7.161 10.233 1.00 . A A . 116 LEU HB3 1 1 8 21151 1 1 116 LEU HD11 H -13.553 4.604 7.513 1.00 . A A . 116 LEU HD11 1 1 8 21152 1 1 116 LEU HD12 H -12.030 3.786 7.865 1.00 . A A . 116 LEU HD12 1 1 8 21153 1 1 116 LEU HD13 H -12.021 5.436 7.241 1.00 . A A . 116 LEU HD13 1 1 8 21154 1 1 116 LEU HD21 H -10.647 6.183 9.312 1.00 . A A . 116 LEU HD21 1 1 8 21155 1 1 116 LEU HD22 H -10.652 4.474 9.747 1.00 . A A . 116 LEU HD22 1 1 8 21156 1 1 116 LEU HD23 H -11.222 5.679 10.901 1.00 . A A . 116 LEU HD23 1 1 8 21157 1 1 116 LEU HG H -13.113 4.560 9.914 1.00 . A A . 116 LEU HG 1 1 8 21158 1 1 116 LEU N N -15.409 6.892 8.106 1.00 . A A . 116 LEU N 1 1 8 21159 1 1 116 LEU O O -16.015 8.511 10.192 1.00 . A A . 116 LEU O 1 1 8 21160 1 1 117 THR C C -14.510 8.797 13.451 1.00 . A A . 117 THR C 1 1 8 21161 1 1 117 THR CA C -15.648 7.923 12.906 1.00 . A A . 117 THR CA 1 1 8 21162 1 1 117 THR CB C -16.221 7.036 14.043 1.00 . A A . 117 THR CB 1 1 8 21163 1 1 117 THR CG2 C -17.396 7.721 14.733 1.00 . A A . 117 THR CG2 1 1 8 21164 1 1 117 THR H H -14.672 6.294 11.950 1.00 . A A . 117 THR H 1 1 8 21165 1 1 117 THR HA H -16.438 8.568 12.547 1.00 . A A . 117 THR HA 1 1 8 21166 1 1 117 THR HB H -15.444 6.870 14.775 1.00 . A A . 117 THR HB 1 1 8 21167 1 1 117 THR HG1 H -17.200 5.326 14.177 1.00 . A A . 117 THR HG1 1 1 8 21168 1 1 117 THR HG21 H -17.798 7.067 15.493 1.00 . A A . 117 THR HG21 1 1 8 21169 1 1 117 THR HG22 H -18.163 7.940 14.005 1.00 . A A . 117 THR HG22 1 1 8 21170 1 1 117 THR HG23 H -17.060 8.640 15.189 1.00 . A A . 117 THR HG23 1 1 8 21171 1 1 117 THR N N -15.176 7.120 11.772 1.00 . A A . 117 THR N 1 1 8 21172 1 1 117 THR O O -13.350 8.626 13.063 1.00 . A A . 117 THR O 1 1 8 21173 1 1 117 THR OG1 O -16.655 5.771 13.524 1.00 . A A . 117 THR OG1 1 1 8 21174 1 1 118 ASP C C -12.874 9.920 15.878 1.00 . A A . 118 ASP C 1 1 8 21175 1 1 118 ASP CA C -13.871 10.648 14.963 1.00 . A A . 118 ASP CA 1 1 8 21176 1 1 118 ASP CB C -14.584 11.778 15.734 1.00 . A A . 118 ASP CB 1 1 8 21177 1 1 118 ASP CG C -15.612 11.283 16.746 1.00 . A A . 118 ASP CG 1 1 8 21178 1 1 118 ASP H H -15.793 9.802 14.623 1.00 . A A . 118 ASP H 1 1 8 21179 1 1 118 ASP HA H -13.311 11.092 14.151 1.00 . A A . 118 ASP HA 1 1 8 21180 1 1 118 ASP HB2 H -13.844 12.357 16.266 1.00 . A A . 118 ASP HB2 1 1 8 21181 1 1 118 ASP HB3 H -15.088 12.420 15.026 1.00 . A A . 118 ASP HB3 1 1 8 21182 1 1 118 ASP N N -14.853 9.729 14.356 1.00 . A A . 118 ASP N 1 1 8 21183 1 1 118 ASP O O -11.690 10.268 15.904 1.00 . A A . 118 ASP O 1 1 8 21184 1 1 118 ASP OD1 O -16.791 11.126 16.366 1.00 . A A . 118 ASP OD1 1 1 8 21185 1 1 118 ASP OD2 O -15.232 11.054 17.914 1.00 . A A . 118 ASP OD2 1 1 8 21186 1 1 119 GLU C C -11.684 7.103 16.769 1.00 . A A . 119 GLU C 1 1 8 21187 1 1 119 GLU CA C -12.520 8.128 17.527 1.00 . A A . 119 GLU CA 1 1 8 21188 1 1 119 GLU CB C -13.363 7.436 18.604 1.00 . A A . 119 GLU CB 1 1 8 21189 1 1 119 GLU CD C -14.736 7.667 20.713 1.00 . A A . 119 GLU CD 1 1 8 21190 1 1 119 GLU CG C -13.912 8.383 19.660 1.00 . A A . 119 GLU CG 1 1 8 21191 1 1 119 GLU H H -14.308 8.702 16.567 1.00 . A A . 119 GLU H 1 1 8 21192 1 1 119 GLU HA H -11.847 8.817 17.992 1.00 . A A . 119 GLU HA 1 1 8 21193 1 1 119 GLU HB2 H -14.196 6.942 18.128 1.00 . A A . 119 GLU HB2 1 1 8 21194 1 1 119 GLU HB3 H -12.752 6.695 19.099 1.00 . A A . 119 GLU HB3 1 1 8 21195 1 1 119 GLU HG2 H -13.085 8.878 20.148 1.00 . A A . 119 GLU HG2 1 1 8 21196 1 1 119 GLU HG3 H -14.536 9.120 19.175 1.00 . A A . 119 GLU HG3 1 1 8 21197 1 1 119 GLU N N -13.362 8.912 16.621 1.00 . A A . 119 GLU N 1 1 8 21198 1 1 119 GLU O O -10.577 6.763 17.198 1.00 . A A . 119 GLU O 1 1 8 21199 1 1 119 GLU OE1 O -14.152 7.226 21.725 1.00 . A A . 119 GLU OE1 1 1 8 21200 1 1 119 GLU OE2 O -15.965 7.547 20.525 1.00 . A A . 119 GLU OE2 1 1 8 21201 1 1 120 GLU C C -10.270 6.318 14.272 1.00 . A A . 120 GLU C 1 1 8 21202 1 1 120 GLU CA C -11.535 5.674 14.776 1.00 . A A . 120 GLU CA 1 1 8 21203 1 1 120 GLU CB C -12.414 5.360 13.572 1.00 . A A . 120 GLU CB 1 1 8 21204 1 1 120 GLU CD C -13.646 3.182 13.952 1.00 . A A . 120 GLU CD 1 1 8 21205 1 1 120 GLU CG C -13.742 4.695 13.914 1.00 . A A . 120 GLU CG 1 1 8 21206 1 1 120 GLU H H -13.123 6.879 15.391 1.00 . A A . 120 GLU H 1 1 8 21207 1 1 120 GLU HA H -11.301 4.779 15.328 1.00 . A A . 120 GLU HA 1 1 8 21208 1 1 120 GLU HB2 H -12.600 6.297 13.045 1.00 . A A . 120 GLU HB2 1 1 8 21209 1 1 120 GLU HB3 H -11.874 4.715 12.924 1.00 . A A . 120 GLU HB3 1 1 8 21210 1 1 120 GLU HG2 H -14.057 5.040 14.887 1.00 . A A . 120 GLU HG2 1 1 8 21211 1 1 120 GLU HG3 H -14.477 4.978 13.175 1.00 . A A . 120 GLU HG3 1 1 8 21212 1 1 120 GLU N N -12.226 6.611 15.645 1.00 . A A . 120 GLU N 1 1 8 21213 1 1 120 GLU O O -9.181 5.743 14.349 1.00 . A A . 120 GLU O 1 1 8 21214 1 1 120 GLU OE1 O -13.854 2.547 12.897 1.00 . A A . 120 GLU OE1 1 1 8 21215 1 1 120 GLU OE2 O -13.361 2.632 15.037 1.00 . A A . 120 GLU OE2 1 1 8 21216 1 1 121 VAL C C -8.579 8.985 14.369 1.00 . A A . 121 VAL C 1 1 8 21217 1 1 121 VAL CA C -9.356 8.318 13.257 1.00 . A A . 121 VAL CA 1 1 8 21218 1 1 121 VAL CB C -9.756 9.380 12.212 1.00 . A A . 121 VAL CB 1 1 8 21219 1 1 121 VAL CG1 C -10.134 8.743 10.893 1.00 . A A . 121 VAL CG1 1 1 8 21220 1 1 121 VAL CG2 C -10.827 10.335 12.729 1.00 . A A . 121 VAL CG2 1 1 8 21221 1 1 121 VAL H H -11.346 7.907 13.719 1.00 . A A . 121 VAL H 1 1 8 21222 1 1 121 VAL HA H -8.706 7.625 12.781 1.00 . A A . 121 VAL HA 1 1 8 21223 1 1 121 VAL HB H -8.887 9.956 12.028 1.00 . A A . 121 VAL HB 1 1 8 21224 1 1 121 VAL HG11 H -10.539 9.494 10.234 1.00 . A A . 121 VAL HG11 1 1 8 21225 1 1 121 VAL HG12 H -10.866 7.970 11.059 1.00 . A A . 121 VAL HG12 1 1 8 21226 1 1 121 VAL HG13 H -9.244 8.315 10.446 1.00 . A A . 121 VAL HG13 1 1 8 21227 1 1 121 VAL HG21 H -11.640 9.771 13.159 1.00 . A A . 121 VAL HG21 1 1 8 21228 1 1 121 VAL HG22 H -11.193 10.943 11.916 1.00 . A A . 121 VAL HG22 1 1 8 21229 1 1 121 VAL HG23 H -10.381 10.970 13.488 1.00 . A A . 121 VAL HG23 1 1 8 21230 1 1 121 VAL N N -10.447 7.540 13.764 1.00 . A A . 121 VAL N 1 1 8 21231 1 1 121 VAL O O -7.458 9.376 14.148 1.00 . A A . 121 VAL O 1 1 8 21232 1 1 122 ASP C C -7.283 8.828 17.068 1.00 . A A . 122 ASP C 1 1 8 21233 1 1 122 ASP CA C -8.447 9.733 16.686 1.00 . A A . 122 ASP CA 1 1 8 21234 1 1 122 ASP CB C -9.376 9.996 17.880 1.00 . A A . 122 ASP CB 1 1 8 21235 1 1 122 ASP CG C -8.800 10.995 18.871 1.00 . A A . 122 ASP CG 1 1 8 21236 1 1 122 ASP H H -10.095 8.801 15.698 1.00 . A A . 122 ASP H 1 1 8 21237 1 1 122 ASP HA H -8.040 10.656 16.326 1.00 . A A . 122 ASP HA 1 1 8 21238 1 1 122 ASP HB2 H -10.313 10.390 17.513 1.00 . A A . 122 ASP HB2 1 1 8 21239 1 1 122 ASP HB3 H -9.556 9.063 18.399 1.00 . A A . 122 ASP HB3 1 1 8 21240 1 1 122 ASP N N -9.173 9.123 15.567 1.00 . A A . 122 ASP N 1 1 8 21241 1 1 122 ASP O O -6.265 9.278 17.600 1.00 . A A . 122 ASP O 1 1 8 21242 1 1 122 ASP OD1 O -9.042 12.208 18.700 1.00 . A A . 122 ASP OD1 1 1 8 21243 1 1 122 ASP OD2 O -8.109 10.561 19.817 1.00 . A A . 122 ASP OD2 1 1 8 21244 1 1 123 GLU C C -5.589 6.431 15.756 1.00 . A A . 123 GLU C 1 1 8 21245 1 1 123 GLU CA C -6.475 6.529 16.985 1.00 . A A . 123 GLU CA 1 1 8 21246 1 1 123 GLU CB C -7.127 5.178 17.308 1.00 . A A . 123 GLU CB 1 1 8 21247 1 1 123 GLU CD C -8.153 3.681 19.065 1.00 . A A . 123 GLU CD 1 1 8 21248 1 1 123 GLU CG C -7.517 5.025 18.770 1.00 . A A . 123 GLU CG 1 1 8 21249 1 1 123 GLU H H -8.333 7.280 16.418 1.00 . A A . 123 GLU H 1 1 8 21250 1 1 123 GLU HA H -5.865 6.858 17.799 1.00 . A A . 123 GLU HA 1 1 8 21251 1 1 123 GLU HB2 H -8.031 5.068 16.704 1.00 . A A . 123 GLU HB2 1 1 8 21252 1 1 123 GLU HB3 H -6.432 4.389 17.054 1.00 . A A . 123 GLU HB3 1 1 8 21253 1 1 123 GLU HG2 H -6.631 5.128 19.378 1.00 . A A . 123 GLU HG2 1 1 8 21254 1 1 123 GLU HG3 H -8.220 5.804 19.025 1.00 . A A . 123 GLU HG3 1 1 8 21255 1 1 123 GLU N N -7.476 7.544 16.780 1.00 . A A . 123 GLU N 1 1 8 21256 1 1 123 GLU O O -4.366 6.424 15.880 1.00 . A A . 123 GLU O 1 1 8 21257 1 1 123 GLU OE1 O -9.394 3.578 18.967 1.00 . A A . 123 GLU OE1 1 1 8 21258 1 1 123 GLU OE2 O -7.411 2.732 19.394 1.00 . A A . 123 GLU OE2 1 1 8 21259 1 1 124 MET C C -4.755 7.666 13.088 1.00 . A A . 124 MET C 1 1 8 21260 1 1 124 MET CA C -5.470 6.340 13.299 1.00 . A A . 124 MET CA 1 1 8 21261 1 1 124 MET CB C -6.366 6.030 12.088 1.00 . A A . 124 MET CB 1 1 8 21262 1 1 124 MET CE C -8.978 2.881 11.242 1.00 . A A . 124 MET CE 1 1 8 21263 1 1 124 MET CG C -7.231 4.786 12.241 1.00 . A A . 124 MET CG 1 1 8 21264 1 1 124 MET H H -7.195 6.384 14.541 1.00 . A A . 124 MET H 1 1 8 21265 1 1 124 MET HA H -4.725 5.574 13.398 1.00 . A A . 124 MET HA 1 1 8 21266 1 1 124 MET HB2 H -7.011 6.871 11.909 1.00 . A A . 124 MET HB2 1 1 8 21267 1 1 124 MET HB3 H -5.733 5.891 11.224 1.00 . A A . 124 MET HB3 1 1 8 21268 1 1 124 MET HE1 H -9.638 3.133 12.058 1.00 . A A . 124 MET HE1 1 1 8 21269 1 1 124 MET HE2 H -8.273 2.130 11.568 1.00 . A A . 124 MET HE2 1 1 8 21270 1 1 124 MET HE3 H -9.557 2.496 10.416 1.00 . A A . 124 MET HE3 1 1 8 21271 1 1 124 MET HG2 H -6.603 3.959 12.536 1.00 . A A . 124 MET HG2 1 1 8 21272 1 1 124 MET HG3 H -7.966 4.972 13.011 1.00 . A A . 124 MET HG3 1 1 8 21273 1 1 124 MET N N -6.215 6.386 14.565 1.00 . A A . 124 MET N 1 1 8 21274 1 1 124 MET O O -3.774 7.744 12.342 1.00 . A A . 124 MET O 1 1 8 21275 1 1 124 MET SD S -8.090 4.345 10.718 1.00 . A A . 124 MET SD 1 1 8 21276 1 1 125 ILE C C -3.490 10.069 14.671 1.00 . A A . 125 ILE C 1 1 8 21277 1 1 125 ILE CA C -4.684 10.030 13.710 1.00 . A A . 125 ILE CA 1 1 8 21278 1 1 125 ILE CB C -5.719 11.136 14.104 1.00 . A A . 125 ILE CB 1 1 8 21279 1 1 125 ILE CD1 C -6.521 12.200 11.922 1.00 . A A . 125 ILE CD1 1 1 8 21280 1 1 125 ILE CG1 C -5.641 12.335 13.150 1.00 . A A . 125 ILE CG1 1 1 8 21281 1 1 125 ILE CG2 C -5.524 11.596 15.546 1.00 . A A . 125 ILE CG2 1 1 8 21282 1 1 125 ILE H H -6.063 8.571 14.334 1.00 . A A . 125 ILE H 1 1 8 21283 1 1 125 ILE HA H -4.361 10.203 12.692 1.00 . A A . 125 ILE HA 1 1 8 21284 1 1 125 ILE HB H -6.713 10.697 14.038 1.00 . A A . 125 ILE HB 1 1 8 21285 1 1 125 ILE HD11 H -7.512 11.890 12.221 1.00 . A A . 125 ILE HD11 1 1 8 21286 1 1 125 ILE HD12 H -6.099 11.464 11.254 1.00 . A A . 125 ILE HD12 1 1 8 21287 1 1 125 ILE HD13 H -6.581 13.153 11.418 1.00 . A A . 125 ILE HD13 1 1 8 21288 1 1 125 ILE HG12 H -5.948 13.225 13.678 1.00 . A A . 125 ILE HG12 1 1 8 21289 1 1 125 ILE HG13 H -4.621 12.457 12.816 1.00 . A A . 125 ILE HG13 1 1 8 21290 1 1 125 ILE HG21 H -6.095 12.494 15.725 1.00 . A A . 125 ILE HG21 1 1 8 21291 1 1 125 ILE HG22 H -4.468 11.787 15.720 1.00 . A A . 125 ILE HG22 1 1 8 21292 1 1 125 ILE HG23 H -5.854 10.812 16.211 1.00 . A A . 125 ILE HG23 1 1 8 21293 1 1 125 ILE N N -5.268 8.708 13.763 1.00 . A A . 125 ILE N 1 1 8 21294 1 1 125 ILE O O -2.468 10.698 14.384 1.00 . A A . 125 ILE O 1 1 8 21295 1 1 126 ARG C C -1.551 8.303 16.574 1.00 . A A . 126 ARG C 1 1 8 21296 1 1 126 ARG CA C -2.612 9.337 16.848 1.00 . A A . 126 ARG CA 1 1 8 21297 1 1 126 ARG CB C -3.191 9.194 18.258 1.00 . A A . 126 ARG CB 1 1 8 21298 1 1 126 ARG CD C -4.291 10.294 20.231 1.00 . A A . 126 ARG CD 1 1 8 21299 1 1 126 ARG CG C -3.752 10.490 18.823 1.00 . A A . 126 ARG CG 1 1 8 21300 1 1 126 ARG CZ C -5.247 11.685 22.060 1.00 . A A . 126 ARG CZ 1 1 8 21301 1 1 126 ARG H H -4.505 8.895 15.999 1.00 . A A . 126 ARG H 1 1 8 21302 1 1 126 ARG HA H -2.137 10.260 16.751 1.00 . A A . 126 ARG HA 1 1 8 21303 1 1 126 ARG HB2 H -3.985 8.463 18.236 1.00 . A A . 126 ARG HB2 1 1 8 21304 1 1 126 ARG HB3 H -2.412 8.846 18.920 1.00 . A A . 126 ARG HB3 1 1 8 21305 1 1 126 ARG HD2 H -5.081 9.559 20.202 1.00 . A A . 126 ARG HD2 1 1 8 21306 1 1 126 ARG HD3 H -3.490 9.936 20.862 1.00 . A A . 126 ARG HD3 1 1 8 21307 1 1 126 ARG HE H -4.862 12.318 20.202 1.00 . A A . 126 ARG HE 1 1 8 21308 1 1 126 ARG HG2 H -2.967 11.231 18.848 1.00 . A A . 126 ARG HG2 1 1 8 21309 1 1 126 ARG HG3 H -4.554 10.832 18.184 1.00 . A A . 126 ARG HG3 1 1 8 21310 1 1 126 ARG HH11 H -5.553 10.798 23.894 1.00 . A A . 126 ARG HH11 1 1 8 21311 1 1 126 ARG HH12 H -4.858 9.739 22.613 1.00 . A A . 126 ARG HH12 1 1 8 21312 1 1 126 ARG HH21 H -5.735 13.663 21.805 1.00 . A A . 126 ARG HH21 1 1 8 21313 1 1 126 ARG HH22 H -6.040 12.980 23.443 1.00 . A A . 126 ARG HH22 1 1 8 21314 1 1 126 ARG N N -3.651 9.374 15.829 1.00 . A A . 126 ARG N 1 1 8 21315 1 1 126 ARG NE N -4.820 11.540 20.797 1.00 . A A . 126 ARG NE 1 1 8 21316 1 1 126 ARG NH1 N -5.217 10.666 22.918 1.00 . A A . 126 ARG NH1 1 1 8 21317 1 1 126 ARG NH2 N -5.707 12.860 22.465 1.00 . A A . 126 ARG NH2 1 1 8 21318 1 1 126 ARG O O -0.492 8.276 17.209 1.00 . A A . 126 ARG O 1 1 8 21319 1 1 127 GLU C C 0.132 7.047 14.280 1.00 . A A . 127 GLU C 1 1 8 21320 1 1 127 GLU CA C -0.962 6.419 15.151 1.00 . A A . 127 GLU CA 1 1 8 21321 1 1 127 GLU CB C -1.732 5.369 14.344 1.00 . A A . 127 GLU CB 1 1 8 21322 1 1 127 GLU CD C -3.231 3.333 14.358 1.00 . A A . 127 GLU CD 1 1 8 21323 1 1 127 GLU CG C -2.467 4.341 15.196 1.00 . A A . 127 GLU CG 1 1 8 21324 1 1 127 GLU H H -2.727 7.595 15.188 1.00 . A A . 127 GLU H 1 1 8 21325 1 1 127 GLU HA H -0.506 5.952 16.010 1.00 . A A . 127 GLU HA 1 1 8 21326 1 1 127 GLU HB2 H -2.456 5.876 13.726 1.00 . A A . 127 GLU HB2 1 1 8 21327 1 1 127 GLU HB3 H -1.036 4.844 13.707 1.00 . A A . 127 GLU HB3 1 1 8 21328 1 1 127 GLU HG2 H -1.747 3.811 15.801 1.00 . A A . 127 GLU HG2 1 1 8 21329 1 1 127 GLU HG3 H -3.170 4.856 15.839 1.00 . A A . 127 GLU HG3 1 1 8 21330 1 1 127 GLU N N -1.863 7.468 15.619 1.00 . A A . 127 GLU N 1 1 8 21331 1 1 127 GLU O O 1.052 6.361 13.821 1.00 . A A . 127 GLU O 1 1 8 21332 1 1 127 GLU OE1 O -2.647 2.287 14.007 1.00 . A A . 127 GLU OE1 1 1 8 21333 1 1 127 GLU OE2 O -4.414 3.591 14.054 1.00 . A A . 127 GLU OE2 1 1 8 21334 1 1 128 ALA C C 1.197 10.568 13.716 1.00 . A A . 128 ALA C 1 1 8 21335 1 1 128 ALA CA C 0.956 9.128 13.231 1.00 . A A . 128 ALA CA 1 1 8 21336 1 1 128 ALA CB C 0.448 9.147 11.795 1.00 . A A . 128 ALA CB 1 1 8 21337 1 1 128 ALA H H -0.726 8.869 14.530 1.00 . A A . 128 ALA H 1 1 8 21338 1 1 128 ALA HA H 1.897 8.598 13.240 1.00 . A A . 128 ALA HA 1 1 8 21339 1 1 128 ALA HB1 H -0.552 9.559 11.776 1.00 . A A . 128 ALA HB1 1 1 8 21340 1 1 128 ALA HB2 H 0.429 8.143 11.407 1.00 . A A . 128 ALA HB2 1 1 8 21341 1 1 128 ALA HB3 H 1.100 9.757 11.189 1.00 . A A . 128 ALA HB3 1 1 8 21342 1 1 128 ALA N N 0.013 8.379 14.073 1.00 . A A . 128 ALA N 1 1 8 21343 1 1 128 ALA O O 2.020 11.283 13.130 1.00 . A A . 128 ALA O 1 1 8 21344 1 1 129 ALA C C 1.940 12.521 16.129 1.00 . A A . 129 ALA C 1 1 8 21345 1 1 129 ALA CA C 0.655 12.363 15.310 1.00 . A A . 129 ALA CA 1 1 8 21346 1 1 129 ALA CB C -0.559 12.754 16.146 1.00 . A A . 129 ALA CB 1 1 8 21347 1 1 129 ALA H H -0.120 10.384 15.228 1.00 . A A . 129 ALA H 1 1 8 21348 1 1 129 ALA HA H 0.700 13.032 14.467 1.00 . A A . 129 ALA HA 1 1 8 21349 1 1 129 ALA HB1 H -0.428 13.760 16.524 1.00 . A A . 129 ALA HB1 1 1 8 21350 1 1 129 ALA HB2 H -0.662 12.069 16.975 1.00 . A A . 129 ALA HB2 1 1 8 21351 1 1 129 ALA HB3 H -1.447 12.713 15.533 1.00 . A A . 129 ALA HB3 1 1 8 21352 1 1 129 ALA N N 0.502 10.997 14.786 1.00 . A A . 129 ALA N 1 1 8 21353 1 1 129 ALA O O 2.065 11.959 17.225 1.00 . A A . 129 ALA O 1 1 8 21354 1 1 130 ILE C C 4.179 14.958 16.795 1.00 . A A . 130 ILE C 1 1 8 21355 1 1 130 ILE CA C 4.158 13.531 16.230 1.00 . A A . 130 ILE CA 1 1 8 21356 1 1 130 ILE CB C 5.357 13.256 15.255 1.00 . A A . 130 ILE CB 1 1 8 21357 1 1 130 ILE CD1 C 4.703 14.904 13.324 1.00 . A A . 130 ILE CD1 1 1 8 21358 1 1 130 ILE CG1 C 5.749 14.460 14.338 1.00 . A A . 130 ILE CG1 1 1 8 21359 1 1 130 ILE CG2 C 5.102 11.999 14.413 1.00 . A A . 130 ILE CG2 1 1 8 21360 1 1 130 ILE H H 2.779 13.629 14.683 1.00 . A A . 130 ILE H 1 1 8 21361 1 1 130 ILE HA H 4.235 12.838 17.057 1.00 . A A . 130 ILE HA 1 1 8 21362 1 1 130 ILE HB H 6.184 13.033 15.876 1.00 . A A . 130 ILE HB 1 1 8 21363 1 1 130 ILE HD11 H 3.751 15.012 13.819 1.00 . A A . 130 ILE HD11 1 1 8 21364 1 1 130 ILE HD12 H 4.621 14.163 12.543 1.00 . A A . 130 ILE HD12 1 1 8 21365 1 1 130 ILE HD13 H 4.996 15.850 12.894 1.00 . A A . 130 ILE HD13 1 1 8 21366 1 1 130 ILE HG12 H 5.966 15.311 14.963 1.00 . A A . 130 ILE HG12 1 1 8 21367 1 1 130 ILE HG13 H 6.643 14.197 13.790 1.00 . A A . 130 ILE HG13 1 1 8 21368 1 1 130 ILE HG21 H 5.944 11.825 13.759 1.00 . A A . 130 ILE HG21 1 1 8 21369 1 1 130 ILE HG22 H 4.206 12.144 13.819 1.00 . A A . 130 ILE HG22 1 1 8 21370 1 1 130 ILE HG23 H 4.968 11.149 15.066 1.00 . A A . 130 ILE HG23 1 1 8 21371 1 1 130 ILE N N 2.899 13.276 15.575 1.00 . A A . 130 ILE N 1 1 8 21372 1 1 130 ILE O O 3.906 15.922 16.074 1.00 . A A . 130 ILE O 1 1 8 21373 1 1 131 ASP C C 3.186 17.069 18.941 1.00 . A A . 131 ASP C 1 1 8 21374 1 1 131 ASP CA C 4.553 16.365 18.839 1.00 . A A . 131 ASP CA 1 1 8 21375 1 1 131 ASP CB C 5.604 17.286 18.218 1.00 . A A . 131 ASP CB 1 1 8 21376 1 1 131 ASP CG C 6.195 18.273 19.211 1.00 . A A . 131 ASP CG 1 1 8 21377 1 1 131 ASP H H 4.753 14.274 18.585 1.00 . A A . 131 ASP H 1 1 8 21378 1 1 131 ASP HA H 4.860 16.131 19.835 1.00 . A A . 131 ASP HA 1 1 8 21379 1 1 131 ASP HB2 H 6.400 16.669 17.832 1.00 . A A . 131 ASP HB2 1 1 8 21380 1 1 131 ASP HB3 H 5.154 17.837 17.406 1.00 . A A . 131 ASP HB3 1 1 8 21381 1 1 131 ASP N N 4.500 15.078 18.103 1.00 . A A . 131 ASP N 1 1 8 21382 1 1 131 ASP O O 2.867 17.672 19.970 1.00 . A A . 131 ASP O 1 1 8 21383 1 1 131 ASP OD1 O 7.208 17.932 19.857 1.00 . A A . 131 ASP OD1 1 1 8 21384 1 1 131 ASP OD2 O 5.643 19.386 19.341 1.00 . A A . 131 ASP OD2 1 1 8 21385 1 1 132 GLY C C 0.725 18.151 16.451 1.00 . A A . 132 GLY C 1 1 8 21386 1 1 132 GLY CA C 1.081 17.585 17.821 1.00 . A A . 132 GLY CA 1 1 8 21387 1 1 132 GLY H H 2.741 16.480 17.103 1.00 . A A . 132 GLY H 1 1 8 21388 1 1 132 GLY HA2 H 0.348 16.832 18.081 1.00 . A A . 132 GLY HA2 1 1 8 21389 1 1 132 GLY HA3 H 1.035 18.381 18.550 1.00 . A A . 132 GLY HA3 1 1 8 21390 1 1 132 GLY N N 2.406 16.978 17.872 1.00 . A A . 132 GLY N 1 1 8 21391 1 1 132 GLY O O -0.053 19.105 16.358 1.00 . A A . 132 GLY O 1 1 8 21392 1 1 133 ASP C C 0.727 16.765 13.142 1.00 . A A . 133 ASP C 1 1 8 21393 1 1 133 ASP CA C 1.035 17.985 14.014 1.00 . A A . 133 ASP CA 1 1 8 21394 1 1 133 ASP CB C 2.228 18.771 13.447 1.00 . A A . 133 ASP CB 1 1 8 21395 1 1 133 ASP CG C 2.415 20.118 14.121 1.00 . A A . 133 ASP CG 1 1 8 21396 1 1 133 ASP H H 1.913 16.814 15.547 1.00 . A A . 133 ASP H 1 1 8 21397 1 1 133 ASP HA H 0.165 18.627 14.028 1.00 . A A . 133 ASP HA 1 1 8 21398 1 1 133 ASP HB2 H 3.129 18.194 13.585 1.00 . A A . 133 ASP HB2 1 1 8 21399 1 1 133 ASP HB3 H 2.070 18.937 12.391 1.00 . A A . 133 ASP HB3 1 1 8 21400 1 1 133 ASP N N 1.297 17.560 15.394 1.00 . A A . 133 ASP N 1 1 8 21401 1 1 133 ASP O O -0.315 16.712 12.482 1.00 . A A . 133 ASP O 1 1 8 21402 1 1 133 ASP OD1 O 1.831 21.111 13.636 1.00 . A A . 133 ASP OD1 1 1 8 21403 1 1 133 ASP OD2 O 3.144 20.180 15.132 1.00 . A A . 133 ASP OD2 1 1 8 21404 1 1 134 GLY C C 2.046 14.570 10.992 1.00 . A A . 134 GLY C 1 1 8 21405 1 1 134 GLY CA C 1.477 14.556 12.402 1.00 . A A . 134 GLY CA 1 1 8 21406 1 1 134 GLY H H 2.461 15.923 13.684 1.00 . A A . 134 GLY H 1 1 8 21407 1 1 134 GLY HA2 H 1.973 13.761 12.946 1.00 . A A . 134 GLY HA2 1 1 8 21408 1 1 134 GLY HA3 H 0.422 14.329 12.349 1.00 . A A . 134 GLY HA3 1 1 8 21409 1 1 134 GLY N N 1.649 15.793 13.153 1.00 . A A . 134 GLY N 1 1 8 21410 1 1 134 GLY O O 2.086 13.515 10.356 1.00 . A A . 134 GLY O 1 1 8 21411 1 1 135 GLN C C 4.405 15.086 9.052 1.00 . A A . 135 GLN C 1 1 8 21412 1 1 135 GLN CA C 3.068 15.810 9.128 1.00 . A A . 135 GLN CA 1 1 8 21413 1 1 135 GLN CB C 3.162 17.248 8.592 1.00 . A A . 135 GLN CB 1 1 8 21414 1 1 135 GLN CD C 3.810 19.669 8.963 1.00 . A A . 135 GLN CD 1 1 8 21415 1 1 135 GLN CG C 3.764 18.273 9.553 1.00 . A A . 135 GLN CG 1 1 8 21416 1 1 135 GLN H H 2.448 16.549 11.035 1.00 . A A . 135 GLN H 1 1 8 21417 1 1 135 GLN HA H 2.392 15.275 8.493 1.00 . A A . 135 GLN HA 1 1 8 21418 1 1 135 GLN HB2 H 3.763 17.233 7.695 1.00 . A A . 135 GLN HB2 1 1 8 21419 1 1 135 GLN HB3 H 2.164 17.570 8.324 1.00 . A A . 135 GLN HB3 1 1 8 21420 1 1 135 GLN HE21 H 2.000 20.061 9.686 1.00 . A A . 135 GLN HE21 1 1 8 21421 1 1 135 GLN HE22 H 2.748 21.342 8.801 1.00 . A A . 135 GLN HE22 1 1 8 21422 1 1 135 GLN HG2 H 3.166 18.299 10.451 1.00 . A A . 135 GLN HG2 1 1 8 21423 1 1 135 GLN HG3 H 4.770 17.968 9.800 1.00 . A A . 135 GLN HG3 1 1 8 21424 1 1 135 GLN N N 2.498 15.737 10.489 1.00 . A A . 135 GLN N 1 1 8 21425 1 1 135 GLN NE2 N 2.745 20.435 9.171 1.00 . A A . 135 GLN NE2 1 1 8 21426 1 1 135 GLN O O 5.379 15.475 9.705 1.00 . A A . 135 GLN O 1 1 8 21427 1 1 135 GLN OE1 O 4.792 20.055 8.328 1.00 . A A . 135 GLN OE1 1 1 8 21428 1 1 136 VAL C C 6.039 13.029 6.642 1.00 . A A . 136 VAL C 1 1 8 21429 1 1 136 VAL CA C 5.623 13.184 8.100 1.00 . A A . 136 VAL CA 1 1 8 21430 1 1 136 VAL CB C 5.456 11.775 8.737 1.00 . A A . 136 VAL CB 1 1 8 21431 1 1 136 VAL CG1 C 6.404 11.619 9.914 1.00 . A A . 136 VAL CG1 1 1 8 21432 1 1 136 VAL CG2 C 4.017 11.499 9.179 1.00 . A A . 136 VAL CG2 1 1 8 21433 1 1 136 VAL H H 3.610 13.816 7.707 1.00 . A A . 136 VAL H 1 1 8 21434 1 1 136 VAL HA H 6.425 13.686 8.625 1.00 . A A . 136 VAL HA 1 1 8 21435 1 1 136 VAL HB H 5.729 11.039 7.995 1.00 . A A . 136 VAL HB 1 1 8 21436 1 1 136 VAL HG11 H 6.228 12.413 10.625 1.00 . A A . 136 VAL HG11 1 1 8 21437 1 1 136 VAL HG12 H 7.425 11.669 9.565 1.00 . A A . 136 VAL HG12 1 1 8 21438 1 1 136 VAL HG13 H 6.233 10.665 10.391 1.00 . A A . 136 VAL HG13 1 1 8 21439 1 1 136 VAL HG21 H 3.870 10.434 9.282 1.00 . A A . 136 VAL HG21 1 1 8 21440 1 1 136 VAL HG22 H 3.330 11.890 8.442 1.00 . A A . 136 VAL HG22 1 1 8 21441 1 1 136 VAL HG23 H 3.831 11.981 10.129 1.00 . A A . 136 VAL HG23 1 1 8 21442 1 1 136 VAL N N 4.424 14.024 8.243 1.00 . A A . 136 VAL N 1 1 8 21443 1 1 136 VAL O O 5.204 12.792 5.770 1.00 . A A . 136 VAL O 1 1 8 21444 1 1 137 ASN C C 8.412 11.630 4.725 1.00 . A A . 137 ASN C 1 1 8 21445 1 1 137 ASN CA C 7.920 13.058 5.060 1.00 . A A . 137 ASN CA 1 1 8 21446 1 1 137 ASN CB C 9.051 14.096 4.954 1.00 . A A . 137 ASN CB 1 1 8 21447 1 1 137 ASN CG C 9.288 14.585 3.534 1.00 . A A . 137 ASN CG 1 1 8 21448 1 1 137 ASN H H 7.955 13.294 7.158 1.00 . A A . 137 ASN H 1 1 8 21449 1 1 137 ASN HA H 7.144 13.322 4.360 1.00 . A A . 137 ASN HA 1 1 8 21450 1 1 137 ASN HB2 H 8.795 14.950 5.564 1.00 . A A . 137 ASN HB2 1 1 8 21451 1 1 137 ASN HB3 H 9.964 13.658 5.326 1.00 . A A . 137 ASN HB3 1 1 8 21452 1 1 137 ASN HD21 H 10.830 13.345 3.333 1.00 . A A . 137 ASN HD21 1 1 8 21453 1 1 137 ASN HD22 H 10.473 14.328 1.958 1.00 . A A . 137 ASN HD22 1 1 8 21454 1 1 137 ASN N N 7.350 13.144 6.403 1.00 . A A . 137 ASN N 1 1 8 21455 1 1 137 ASN ND2 N 10.299 14.030 2.875 1.00 . A A . 137 ASN ND2 1 1 8 21456 1 1 137 ASN O O 8.093 10.671 5.433 1.00 . A A . 137 ASN O 1 1 8 21457 1 1 137 ASN OD1 O 8.578 15.461 3.042 1.00 . A A . 137 ASN OD1 1 1 8 21458 1 1 138 TYR C C 10.422 9.358 4.168 1.00 . A A . 138 TYR C 1 1 8 21459 1 1 138 TYR CA C 9.767 10.262 3.096 1.00 . A A . 138 TYR CA 1 1 8 21460 1 1 138 TYR CB C 10.766 10.632 1.972 1.00 . A A . 138 TYR CB 1 1 8 21461 1 1 138 TYR CD1 C 12.880 9.232 2.020 1.00 . A A . 138 TYR CD1 1 1 8 21462 1 1 138 TYR CD2 C 11.251 8.753 0.347 1.00 . A A . 138 TYR CD2 1 1 8 21463 1 1 138 TYR CE1 C 13.690 8.227 1.526 1.00 . A A . 138 TYR CE1 1 1 8 21464 1 1 138 TYR CE2 C 12.055 7.746 -0.151 1.00 . A A . 138 TYR CE2 1 1 8 21465 1 1 138 TYR CG C 11.646 9.511 1.440 1.00 . A A . 138 TYR CG 1 1 8 21466 1 1 138 TYR CZ C 13.273 7.487 0.442 1.00 . A A . 138 TYR CZ 1 1 8 21467 1 1 138 TYR H H 9.386 12.347 3.133 1.00 . A A . 138 TYR H 1 1 8 21468 1 1 138 TYR HA H 8.956 9.707 2.649 1.00 . A A . 138 TYR HA 1 1 8 21469 1 1 138 TYR HB2 H 10.200 11.007 1.128 1.00 . A A . 138 TYR HB2 1 1 8 21470 1 1 138 TYR HB3 H 11.417 11.419 2.335 1.00 . A A . 138 TYR HB3 1 1 8 21471 1 1 138 TYR HD1 H 13.202 9.812 2.872 1.00 . A A . 138 TYR HD1 1 1 8 21472 1 1 138 TYR HD2 H 10.297 8.958 -0.117 1.00 . A A . 138 TYR HD2 1 1 8 21473 1 1 138 TYR HE1 H 14.644 8.026 1.991 1.00 . A A . 138 TYR HE1 1 1 8 21474 1 1 138 TYR HE2 H 11.728 7.167 -0.999 1.00 . A A . 138 TYR HE2 1 1 8 21475 1 1 138 TYR HH H 14.110 6.546 -1.011 1.00 . A A . 138 TYR HH 1 1 8 21476 1 1 138 TYR N N 9.189 11.522 3.625 1.00 . A A . 138 TYR N 1 1 8 21477 1 1 138 TYR O O 10.607 8.163 3.930 1.00 . A A . 138 TYR O 1 1 8 21478 1 1 138 TYR OH O 14.076 6.486 -0.053 1.00 . A A . 138 TYR OH 1 1 8 21479 1 1 139 GLU C C 10.535 8.080 7.034 1.00 . A A . 139 GLU C 1 1 8 21480 1 1 139 GLU CA C 11.428 9.174 6.408 1.00 . A A . 139 GLU CA 1 1 8 21481 1 1 139 GLU CB C 11.919 10.136 7.499 1.00 . A A . 139 GLU CB 1 1 8 21482 1 1 139 GLU CD C 13.598 11.893 8.194 1.00 . A A . 139 GLU CD 1 1 8 21483 1 1 139 GLU CG C 13.142 10.949 7.099 1.00 . A A . 139 GLU CG 1 1 8 21484 1 1 139 GLU H H 10.584 10.879 5.461 1.00 . A A . 139 GLU H 1 1 8 21485 1 1 139 GLU HA H 12.291 8.690 5.975 1.00 . A A . 139 GLU HA 1 1 8 21486 1 1 139 GLU HB2 H 11.122 10.823 7.742 1.00 . A A . 139 GLU HB2 1 1 8 21487 1 1 139 GLU HB3 H 12.168 9.563 8.381 1.00 . A A . 139 GLU HB3 1 1 8 21488 1 1 139 GLU HG2 H 13.950 10.271 6.870 1.00 . A A . 139 GLU HG2 1 1 8 21489 1 1 139 GLU HG3 H 12.901 11.529 6.221 1.00 . A A . 139 GLU HG3 1 1 8 21490 1 1 139 GLU N N 10.772 9.927 5.327 1.00 . A A . 139 GLU N 1 1 8 21491 1 1 139 GLU O O 10.925 6.909 7.052 1.00 . A A . 139 GLU O 1 1 8 21492 1 1 139 GLU OE1 O 13.117 13.045 8.223 1.00 . A A . 139 GLU OE1 1 1 8 21493 1 1 139 GLU OE2 O 14.437 11.480 9.023 1.00 . A A . 139 GLU OE2 1 1 8 21494 1 1 140 GLU C C 7.441 6.822 7.275 1.00 . A A . 140 GLU C 1 1 8 21495 1 1 140 GLU CA C 8.446 7.506 8.205 1.00 . A A . 140 GLU CA 1 1 8 21496 1 1 140 GLU CB C 7.703 8.195 9.353 1.00 . A A . 140 GLU CB 1 1 8 21497 1 1 140 GLU CD C 7.772 8.995 11.752 1.00 . A A . 140 GLU CD 1 1 8 21498 1 1 140 GLU CG C 8.551 8.386 10.602 1.00 . A A . 140 GLU CG 1 1 8 21499 1 1 140 GLU H H 9.076 9.399 7.465 1.00 . A A . 140 GLU H 1 1 8 21500 1 1 140 GLU HA H 9.068 6.732 8.627 1.00 . A A . 140 GLU HA 1 1 8 21501 1 1 140 GLU HB2 H 7.369 9.166 9.018 1.00 . A A . 140 GLU HB2 1 1 8 21502 1 1 140 GLU HB3 H 6.841 7.599 9.616 1.00 . A A . 140 GLU HB3 1 1 8 21503 1 1 140 GLU HG2 H 8.930 7.425 10.915 1.00 . A A . 140 GLU HG2 1 1 8 21504 1 1 140 GLU HG3 H 9.379 9.037 10.362 1.00 . A A . 140 GLU HG3 1 1 8 21505 1 1 140 GLU N N 9.349 8.460 7.540 1.00 . A A . 140 GLU N 1 1 8 21506 1 1 140 GLU O O 7.208 5.618 7.414 1.00 . A A . 140 GLU O 1 1 8 21507 1 1 140 GLU OE1 O 8.023 10.174 12.081 1.00 . A A . 140 GLU OE1 1 1 8 21508 1 1 140 GLU OE2 O 6.912 8.293 12.324 1.00 . A A . 140 GLU OE2 1 1 8 21509 1 1 141 PHE C C 6.412 5.972 4.431 1.00 . A A . 141 PHE C 1 1 8 21510 1 1 141 PHE CA C 5.830 6.994 5.425 1.00 . A A . 141 PHE CA 1 1 8 21511 1 1 141 PHE CB C 5.057 8.101 4.706 1.00 . A A . 141 PHE CB 1 1 8 21512 1 1 141 PHE CD1 C 3.514 9.204 6.355 1.00 . A A . 141 PHE CD1 1 1 8 21513 1 1 141 PHE CD2 C 2.579 7.675 4.784 1.00 . A A . 141 PHE CD2 1 1 8 21514 1 1 141 PHE CE1 C 2.262 9.413 6.901 1.00 . A A . 141 PHE CE1 1 1 8 21515 1 1 141 PHE CE2 C 1.324 7.884 5.328 1.00 . A A . 141 PHE CE2 1 1 8 21516 1 1 141 PHE CG C 3.689 8.333 5.291 1.00 . A A . 141 PHE CG 1 1 8 21517 1 1 141 PHE CZ C 1.167 8.753 6.386 1.00 . A A . 141 PHE CZ 1 1 8 21518 1 1 141 PHE H H 7.079 8.516 6.252 1.00 . A A . 141 PHE H 1 1 8 21519 1 1 141 PHE HA H 5.130 6.462 6.052 1.00 . A A . 141 PHE HA 1 1 8 21520 1 1 141 PHE HB2 H 5.608 9.023 4.786 1.00 . A A . 141 PHE HB2 1 1 8 21521 1 1 141 PHE HB3 H 4.938 7.839 3.666 1.00 . A A . 141 PHE HB3 1 1 8 21522 1 1 141 PHE HD1 H 4.369 9.723 6.758 1.00 . A A . 141 PHE HD1 1 1 8 21523 1 1 141 PHE HD2 H 2.701 6.993 3.955 1.00 . A A . 141 PHE HD2 1 1 8 21524 1 1 141 PHE HE1 H 2.141 10.092 7.730 1.00 . A A . 141 PHE HE1 1 1 8 21525 1 1 141 PHE HE2 H 0.468 7.367 4.927 1.00 . A A . 141 PHE HE2 1 1 8 21526 1 1 141 PHE HZ H 0.188 8.917 6.812 1.00 . A A . 141 PHE HZ 1 1 8 21527 1 1 141 PHE N N 6.842 7.569 6.335 1.00 . A A . 141 PHE N 1 1 8 21528 1 1 141 PHE O O 5.657 5.227 3.799 1.00 . A A . 141 PHE O 1 1 8 21529 1 1 142 VAL C C 8.603 3.666 4.210 1.00 . A A . 142 VAL C 1 1 8 21530 1 1 142 VAL CA C 8.438 4.960 3.443 1.00 . A A . 142 VAL CA 1 1 8 21531 1 1 142 VAL CB C 9.823 5.464 2.988 1.00 . A A . 142 VAL CB 1 1 8 21532 1 1 142 VAL CG1 C 10.948 4.455 3.245 1.00 . A A . 142 VAL CG1 1 1 8 21533 1 1 142 VAL CG2 C 9.801 5.878 1.521 1.00 . A A . 142 VAL CG2 1 1 8 21534 1 1 142 VAL H H 8.287 6.597 4.793 1.00 . A A . 142 VAL H 1 1 8 21535 1 1 142 VAL HA H 7.831 4.777 2.574 1.00 . A A . 142 VAL HA 1 1 8 21536 1 1 142 VAL HB H 10.026 6.319 3.570 1.00 . A A . 142 VAL HB 1 1 8 21537 1 1 142 VAL HG11 H 11.904 4.937 3.110 1.00 . A A . 142 VAL HG11 1 1 8 21538 1 1 142 VAL HG12 H 10.857 3.632 2.553 1.00 . A A . 142 VAL HG12 1 1 8 21539 1 1 142 VAL HG13 H 10.869 4.079 4.260 1.00 . A A . 142 VAL HG13 1 1 8 21540 1 1 142 VAL HG21 H 9.367 5.089 0.925 1.00 . A A . 142 VAL HG21 1 1 8 21541 1 1 142 VAL HG22 H 10.812 6.065 1.182 1.00 . A A . 142 VAL HG22 1 1 8 21542 1 1 142 VAL HG23 H 9.216 6.778 1.409 1.00 . A A . 142 VAL HG23 1 1 8 21543 1 1 142 VAL N N 7.750 5.942 4.301 1.00 . A A . 142 VAL N 1 1 8 21544 1 1 142 VAL O O 8.626 2.587 3.617 1.00 . A A . 142 VAL O 1 1 8 21545 1 1 143 GLN C C 7.764 1.656 6.208 1.00 . A A . 143 GLN C 1 1 8 21546 1 1 143 GLN CA C 8.888 2.659 6.439 1.00 . A A . 143 GLN CA 1 1 8 21547 1 1 143 GLN CB C 8.893 3.136 7.887 1.00 . A A . 143 GLN CB 1 1 8 21548 1 1 143 GLN CD C 9.660 2.755 10.268 1.00 . A A . 143 GLN CD 1 1 8 21549 1 1 143 GLN CG C 9.665 2.235 8.844 1.00 . A A . 143 GLN CG 1 1 8 21550 1 1 143 GLN H H 8.742 4.702 5.933 1.00 . A A . 143 GLN H 1 1 8 21551 1 1 143 GLN HA H 9.830 2.192 6.200 1.00 . A A . 143 GLN HA 1 1 8 21552 1 1 143 GLN HB2 H 9.331 4.122 7.920 1.00 . A A . 143 GLN HB2 1 1 8 21553 1 1 143 GLN HB3 H 7.869 3.198 8.225 1.00 . A A . 143 GLN HB3 1 1 8 21554 1 1 143 GLN HE21 H 8.002 1.730 10.662 1.00 . A A . 143 GLN HE21 1 1 8 21555 1 1 143 GLN HE22 H 8.638 2.660 11.971 1.00 . A A . 143 GLN HE22 1 1 8 21556 1 1 143 GLN HG2 H 9.215 1.253 8.834 1.00 . A A . 143 GLN HG2 1 1 8 21557 1 1 143 GLN HG3 H 10.688 2.164 8.505 1.00 . A A . 143 GLN HG3 1 1 8 21558 1 1 143 GLN N N 8.737 3.800 5.544 1.00 . A A . 143 GLN N 1 1 8 21559 1 1 143 GLN NE2 N 8.667 2.340 11.045 1.00 . A A . 143 GLN NE2 1 1 8 21560 1 1 143 GLN O O 7.936 0.454 6.430 1.00 . A A . 143 GLN O 1 1 8 21561 1 1 143 GLN OE1 O 10.539 3.520 10.665 1.00 . A A . 143 GLN OE1 1 1 8 21562 1 1 144 MET C C 5.888 0.368 4.329 1.00 . A A . 144 MET C 1 1 8 21563 1 1 144 MET CA C 5.460 1.356 5.412 1.00 . A A . 144 MET CA 1 1 8 21564 1 1 144 MET CB C 4.276 2.188 4.859 1.00 . A A . 144 MET CB 1 1 8 21565 1 1 144 MET CE C 3.411 4.800 8.001 1.00 . A A . 144 MET CE 1 1 8 21566 1 1 144 MET CG C 3.920 3.454 5.632 1.00 . A A . 144 MET CG 1 1 8 21567 1 1 144 MET H H 6.527 3.151 5.702 1.00 . A A . 144 MET H 1 1 8 21568 1 1 144 MET HA H 5.152 0.818 6.289 1.00 . A A . 144 MET HA 1 1 8 21569 1 1 144 MET HB2 H 4.509 2.479 3.847 1.00 . A A . 144 MET HB2 1 1 8 21570 1 1 144 MET HB3 H 3.400 1.555 4.838 1.00 . A A . 144 MET HB3 1 1 8 21571 1 1 144 MET HE1 H 3.127 4.768 9.043 1.00 . A A . 144 MET HE1 1 1 8 21572 1 1 144 MET HE2 H 2.680 5.367 7.445 1.00 . A A . 144 MET HE2 1 1 8 21573 1 1 144 MET HE3 H 4.379 5.270 7.907 1.00 . A A . 144 MET HE3 1 1 8 21574 1 1 144 MET HG2 H 4.765 4.125 5.604 1.00 . A A . 144 MET HG2 1 1 8 21575 1 1 144 MET HG3 H 3.068 3.924 5.141 1.00 . A A . 144 MET HG3 1 1 8 21576 1 1 144 MET N N 6.608 2.181 5.766 1.00 . A A . 144 MET N 1 1 8 21577 1 1 144 MET O O 5.523 -0.810 4.372 1.00 . A A . 144 MET O 1 1 8 21578 1 1 144 MET SD S 3.493 3.132 7.354 1.00 . A A . 144 MET SD 1 1 8 21579 1 1 145 MET C C 8.528 -0.616 2.529 1.00 . A A . 145 MET C 1 1 8 21580 1 1 145 MET CA C 7.159 0.042 2.257 1.00 . A A . 145 MET CA 1 1 8 21581 1 1 145 MET CB C 7.193 0.860 0.962 1.00 . A A . 145 MET CB 1 1 8 21582 1 1 145 MET CE C 8.337 -0.250 -2.824 1.00 . A A . 145 MET CE 1 1 8 21583 1 1 145 MET CG C 7.224 0.010 -0.305 1.00 . A A . 145 MET CG 1 1 8 21584 1 1 145 MET H H 7.002 1.829 3.424 1.00 . A A . 145 MET H 1 1 8 21585 1 1 145 MET HA H 6.435 -0.749 2.132 1.00 . A A . 145 MET HA 1 1 8 21586 1 1 145 MET HB2 H 6.319 1.486 0.926 1.00 . A A . 145 MET HB2 1 1 8 21587 1 1 145 MET HB3 H 8.066 1.489 0.971 1.00 . A A . 145 MET HB3 1 1 8 21588 1 1 145 MET HE1 H 8.669 0.211 -3.742 1.00 . A A . 145 MET HE1 1 1 8 21589 1 1 145 MET HE2 H 7.629 -1.034 -3.051 1.00 . A A . 145 MET HE2 1 1 8 21590 1 1 145 MET HE3 H 9.186 -0.671 -2.305 1.00 . A A . 145 MET HE3 1 1 8 21591 1 1 145 MET HG2 H 7.999 -0.735 -0.202 1.00 . A A . 145 MET HG2 1 1 8 21592 1 1 145 MET HG3 H 6.270 -0.483 -0.416 1.00 . A A . 145 MET HG3 1 1 8 21593 1 1 145 MET N N 6.689 0.871 3.364 1.00 . A A . 145 MET N 1 1 8 21594 1 1 145 MET O O 8.805 -1.684 1.975 1.00 . A A . 145 MET O 1 1 8 21595 1 1 145 MET SD S 7.553 0.981 -1.787 1.00 . A A . 145 MET SD 1 1 8 21596 1 1 146 THR C C 10.702 -1.658 4.687 1.00 . A A . 146 THR C 1 1 8 21597 1 1 146 THR CA C 10.711 -0.530 3.649 1.00 . A A . 146 THR CA 1 1 8 21598 1 1 146 THR CB C 11.673 0.567 4.140 1.00 . A A . 146 THR CB 1 1 8 21599 1 1 146 THR CG2 C 12.647 0.983 3.045 1.00 . A A . 146 THR CG2 1 1 8 21600 1 1 146 THR H H 9.114 0.833 3.816 1.00 . A A . 146 THR H 1 1 8 21601 1 1 146 THR HA H 11.091 -0.910 2.722 1.00 . A A . 146 THR HA 1 1 8 21602 1 1 146 THR HB H 12.230 0.167 4.966 1.00 . A A . 146 THR HB 1 1 8 21603 1 1 146 THR HG1 H 10.560 2.164 3.846 1.00 . A A . 146 THR HG1 1 1 8 21604 1 1 146 THR HG21 H 13.156 0.111 2.662 1.00 . A A . 146 THR HG21 1 1 8 21605 1 1 146 THR HG22 H 13.371 1.672 3.452 1.00 . A A . 146 THR HG22 1 1 8 21606 1 1 146 THR HG23 H 12.105 1.466 2.244 1.00 . A A . 146 THR HG23 1 1 8 21607 1 1 146 THR N N 9.380 0.006 3.372 1.00 . A A . 146 THR N 1 1 8 21608 1 1 146 THR O O 11.582 -2.524 4.672 1.00 . A A . 146 THR O 1 1 8 21609 1 1 146 THR OG1 O 10.949 1.710 4.597 1.00 . A A . 146 THR OG1 1 1 8 21610 1 1 147 ALA C C 8.746 -3.842 6.134 1.00 . A A . 147 ALA C 1 1 8 21611 1 1 147 ALA CA C 9.564 -2.647 6.618 1.00 . A A . 147 ALA CA 1 1 8 21612 1 1 147 ALA CB C 8.932 -2.043 7.862 1.00 . A A . 147 ALA CB 1 1 8 21613 1 1 147 ALA H H 9.076 -0.906 5.553 1.00 . A A . 147 ALA H 1 1 8 21614 1 1 147 ALA HA H 10.549 -2.979 6.874 1.00 . A A . 147 ALA HA 1 1 8 21615 1 1 147 ALA HB1 H 7.934 -1.702 7.629 1.00 . A A . 147 ALA HB1 1 1 8 21616 1 1 147 ALA HB2 H 9.528 -1.208 8.200 1.00 . A A . 147 ALA HB2 1 1 8 21617 1 1 147 ALA HB3 H 8.884 -2.790 8.641 1.00 . A A . 147 ALA HB3 1 1 8 21618 1 1 147 ALA N N 9.707 -1.637 5.579 1.00 . A A . 147 ALA N 1 1 8 21619 1 1 147 ALA O O 7.737 -3.673 5.442 1.00 . A A . 147 ALA O 1 1 8 21620 1 1 148 LYS C C 7.632 -6.807 7.255 1.00 . A A . 148 LYS C 1 1 8 21621 1 1 148 LYS CA C 8.518 -6.288 6.120 1.00 . A A . 148 LYS CA 1 1 8 21622 1 1 148 LYS CB C 9.520 -7.383 5.671 1.00 . A A . 148 LYS CB 1 1 8 21623 1 1 148 LYS CD C 11.862 -6.475 5.972 1.00 . A A . 148 LYS CD 1 1 8 21624 1 1 148 LYS CE C 12.852 -7.131 5.018 1.00 . A A . 148 LYS CE 1 1 8 21625 1 1 148 LYS CG C 10.820 -7.466 6.482 1.00 . A A . 148 LYS CG 1 1 8 21626 1 1 148 LYS H H 10.003 -5.098 7.057 1.00 . A A . 148 LYS H 1 1 8 21627 1 1 148 LYS HA H 7.885 -6.047 5.282 1.00 . A A . 148 LYS HA 1 1 8 21628 1 1 148 LYS HB2 H 9.028 -8.341 5.737 1.00 . A A . 148 LYS HB2 1 1 8 21629 1 1 148 LYS HB3 H 9.783 -7.203 4.638 1.00 . A A . 148 LYS HB3 1 1 8 21630 1 1 148 LYS HD2 H 11.347 -5.680 5.450 1.00 . A A . 148 LYS HD2 1 1 8 21631 1 1 148 LYS HD3 H 12.401 -6.065 6.814 1.00 . A A . 148 LYS HD3 1 1 8 21632 1 1 148 LYS HE2 H 13.355 -7.934 5.536 1.00 . A A . 148 LYS HE2 1 1 8 21633 1 1 148 LYS HE3 H 12.309 -7.532 4.175 1.00 . A A . 148 LYS HE3 1 1 8 21634 1 1 148 LYS HG2 H 10.602 -7.246 7.516 1.00 . A A . 148 LYS HG2 1 1 8 21635 1 1 148 LYS HG3 H 11.220 -8.468 6.403 1.00 . A A . 148 LYS HG3 1 1 8 21636 1 1 148 LYS HZ1 H 13.405 -5.382 4.017 1.00 . A A . 148 LYS HZ1 1 1 8 21637 1 1 148 LYS HZ2 H 14.529 -6.638 3.872 1.00 . A A . 148 LYS HZ2 1 1 8 21638 1 1 148 LYS HZ3 H 14.411 -5.773 5.321 1.00 . A A . 148 LYS HZ3 1 1 8 21639 1 1 148 LYS N N 9.194 -5.045 6.506 1.00 . A A . 148 LYS N 1 1 8 21640 1 1 148 LYS NZ N 13.870 -6.163 4.522 1.00 . A A . 148 LYS NZ 1 1 8 21641 1 1 148 LYS O O 6.402 -6.879 7.055 1.00 . A A . 148 LYS O 1 1 8 21642 1 1 148 LYS OXT O 8.175 -7.127 8.336 1.00 . A A . 148 LYS OXT 1 1 8 21643 2 2 1 ALA C C 23.788 -5.849 19.584 1.00 . B B . 503 ALA C 1 1 8 21644 2 2 1 ALA CA C 23.442 -7.302 19.914 1.00 . B B . 503 ALA CA 1 1 8 21645 2 2 1 ALA CB C 22.201 -7.740 19.148 1.00 . B B . 503 ALA CB 1 1 8 21646 2 2 1 ALA H1 H 24.108 -7.241 21.891 1.00 . B B . 503 ALA H1 1 1 8 21647 2 2 1 ALA H2 H 23.003 -8.483 21.577 1.00 . B B . 503 ALA H2 1 1 8 21648 2 2 1 ALA H3 H 22.464 -6.886 21.710 1.00 . B B . 503 ALA H3 1 1 8 21649 2 2 1 ALA HA H 24.264 -7.931 19.603 1.00 . B B . 503 ALA HA 1 1 8 21650 2 2 1 ALA HB1 H 22.380 -7.646 18.087 1.00 . B B . 503 ALA HB1 1 1 8 21651 2 2 1 ALA HB2 H 21.365 -7.116 19.429 1.00 . B B . 503 ALA HB2 1 1 8 21652 2 2 1 ALA HB3 H 21.977 -8.770 19.386 1.00 . B B . 503 ALA HB3 1 1 8 21653 2 2 1 ALA N N 23.240 -7.491 21.375 1.00 . B B . 503 ALA N 1 1 8 21654 2 2 1 ALA O O 24.677 -5.590 18.767 1.00 . B B . 503 ALA O 1 1 8 21655 2 2 2 GLY C C 22.033 -2.719 19.758 1.00 . B B . 504 GLY C 1 1 8 21656 2 2 2 GLY CA C 23.315 -3.492 19.996 1.00 . B B . 504 GLY CA 1 1 8 21657 2 2 2 GLY H H 22.385 -5.188 20.859 1.00 . B B . 504 GLY H 1 1 8 21658 2 2 2 GLY HA2 H 23.816 -3.079 20.859 1.00 . B B . 504 GLY HA2 1 1 8 21659 2 2 2 GLY HA3 H 23.955 -3.380 19.133 1.00 . B B . 504 GLY HA3 1 1 8 21660 2 2 2 GLY N N 23.078 -4.910 20.224 1.00 . B B . 504 GLY N 1 1 8 21661 2 2 2 GLY O O 21.423 -2.835 18.691 1.00 . B B . 504 GLY O 1 1 8 21662 2 2 3 HIS C C 20.721 0.338 21.015 1.00 . B B . 505 HIS C 1 1 8 21663 2 2 3 HIS CA C 20.414 -1.122 20.676 1.00 . B B . 505 HIS CA 1 1 8 21664 2 2 3 HIS CB C 19.342 -1.679 21.623 1.00 . B B . 505 HIS CB 1 1 8 21665 2 2 3 HIS CD2 C 17.125 -1.823 20.277 1.00 . B B . 505 HIS CD2 1 1 8 21666 2 2 3 HIS CE1 C 16.016 -0.240 21.315 1.00 . B B . 505 HIS CE1 1 1 8 21667 2 2 3 HIS CG C 17.938 -1.318 21.236 1.00 . B B . 505 HIS CG 1 1 8 21668 2 2 3 HIS H H 22.167 -1.893 21.577 1.00 . B B . 505 HIS H 1 1 8 21669 2 2 3 HIS HA H 20.049 -1.175 19.661 1.00 . B B . 505 HIS HA 1 1 8 21670 2 2 3 HIS HB2 H 19.413 -2.756 21.640 1.00 . B B . 505 HIS HB2 1 1 8 21671 2 2 3 HIS HB3 H 19.521 -1.298 22.618 1.00 . B B . 505 HIS HB3 1 1 8 21672 2 2 3 HIS HD1 H 17.529 0.226 22.612 1.00 . B B . 505 HIS HD1 1 1 8 21673 2 2 3 HIS HD2 H 17.366 -2.618 19.585 1.00 . B B . 505 HIS HD2 1 1 8 21674 2 2 3 HIS HE1 H 15.236 0.448 21.604 1.00 . B B . 505 HIS HE1 1 1 8 21675 2 2 3 HIS HE2 H 15.158 -1.282 19.773 1.00 . B B . 505 HIS HE2 1 1 8 21676 2 2 3 HIS N N 21.630 -1.931 20.759 1.00 . B B . 505 HIS N 1 1 8 21677 2 2 3 HIS ND1 N 17.213 -0.329 21.868 1.00 . B B . 505 HIS ND1 1 1 8 21678 2 2 3 HIS NE2 N 15.939 -1.135 20.347 1.00 . B B . 505 HIS NE2 1 1 8 21679 2 2 3 HIS O O 21.283 0.631 22.075 1.00 . B B . 505 HIS O 1 1 8 21680 2 2 4 MET C C 19.258 3.435 20.427 1.00 . B B . 506 MET C 1 1 8 21681 2 2 4 MET CA C 20.579 2.676 20.286 1.00 . B B . 506 MET CA 1 1 8 21682 2 2 4 MET CB C 21.396 3.247 19.119 1.00 . B B . 506 MET CB 1 1 8 21683 2 2 4 MET CE C 24.941 1.036 19.038 1.00 . B B . 506 MET CE 1 1 8 21684 2 2 4 MET CG C 22.872 2.877 19.157 1.00 . B B . 506 MET CG 1 1 8 21685 2 2 4 MET H H 19.909 0.933 19.282 1.00 . B B . 506 MET H 1 1 8 21686 2 2 4 MET HA H 21.144 2.800 21.199 1.00 . B B . 506 MET HA 1 1 8 21687 2 2 4 MET HB2 H 20.981 2.880 18.192 1.00 . B B . 506 MET HB2 1 1 8 21688 2 2 4 MET HB3 H 21.318 4.324 19.135 1.00 . B B . 506 MET HB3 1 1 8 21689 2 2 4 MET HE1 H 25.360 1.610 18.224 1.00 . B B . 506 MET HE1 1 1 8 21690 2 2 4 MET HE2 H 25.265 0.009 18.957 1.00 . B B . 506 MET HE2 1 1 8 21691 2 2 4 MET HE3 H 25.277 1.447 19.978 1.00 . B B . 506 MET HE3 1 1 8 21692 2 2 4 MET HG2 H 23.381 3.398 18.360 1.00 . B B . 506 MET HG2 1 1 8 21693 2 2 4 MET HG3 H 23.283 3.188 20.107 1.00 . B B . 506 MET HG3 1 1 8 21694 2 2 4 MET N N 20.349 1.241 20.102 1.00 . B B . 506 MET N 1 1 8 21695 2 2 4 MET O O 19.111 4.266 21.328 1.00 . B B . 506 MET O 1 1 8 21696 2 2 4 MET SD S 23.153 1.106 18.959 1.00 . B B . 506 MET SD 1 1 8 21697 2 2 5 ARG C C 15.858 2.769 19.349 1.00 . B B . 507 ARG C 1 1 8 21698 2 2 5 ARG CA C 16.988 3.796 19.546 1.00 . B B . 507 ARG CA 1 1 8 21699 2 2 5 ARG CB C 16.909 4.872 18.454 1.00 . B B . 507 ARG CB 1 1 8 21700 2 2 5 ARG CD C 17.627 7.138 17.631 1.00 . B B . 507 ARG CD 1 1 8 21701 2 2 5 ARG CG C 17.731 6.117 18.753 1.00 . B B . 507 ARG CG 1 1 8 21702 2 2 5 ARG CZ C 18.608 9.347 17.040 1.00 . B B . 507 ARG CZ 1 1 8 21703 2 2 5 ARG H H 18.488 2.471 18.843 1.00 . B B . 507 ARG H 1 1 8 21704 2 2 5 ARG HA H 16.872 4.264 20.510 1.00 . B B . 507 ARG HA 1 1 8 21705 2 2 5 ARG HB2 H 17.261 4.451 17.524 1.00 . B B . 507 ARG HB2 1 1 8 21706 2 2 5 ARG HB3 H 15.877 5.169 18.334 1.00 . B B . 507 ARG HB3 1 1 8 21707 2 2 5 ARG HD2 H 17.976 6.684 16.716 1.00 . B B . 507 ARG HD2 1 1 8 21708 2 2 5 ARG HD3 H 16.592 7.425 17.518 1.00 . B B . 507 ARG HD3 1 1 8 21709 2 2 5 ARG HE H 18.857 8.396 18.782 1.00 . B B . 507 ARG HE 1 1 8 21710 2 2 5 ARG HG2 H 17.370 6.565 19.667 1.00 . B B . 507 ARG HG2 1 1 8 21711 2 2 5 ARG HG3 H 18.766 5.832 18.874 1.00 . B B . 507 ARG HG3 1 1 8 21712 2 2 5 ARG HH11 H 18.204 10.121 15.175 1.00 . B B . 507 ARG HH11 1 1 8 21713 2 2 5 ARG HH12 H 17.463 8.520 15.540 1.00 . B B . 507 ARG HH12 1 1 8 21714 2 2 5 ARG HH21 H 19.500 11.170 16.729 1.00 . B B . 507 ARG HH21 1 1 8 21715 2 2 5 ARG HH22 H 19.796 10.409 18.335 1.00 . B B . 507 ARG HH22 1 1 8 21716 2 2 5 ARG N N 18.302 3.143 19.531 1.00 . B B . 507 ARG N 1 1 8 21717 2 2 5 ARG NE N 18.427 8.337 17.903 1.00 . B B . 507 ARG NE 1 1 8 21718 2 2 5 ARG NH1 N 18.051 9.328 15.830 1.00 . B B . 507 ARG NH1 1 1 8 21719 2 2 5 ARG NH2 N 19.355 10.383 17.393 1.00 . B B . 507 ARG NH2 1 1 8 21720 2 2 5 ARG O O 16.108 1.692 18.798 1.00 . B B . 507 ARG O 1 1 8 21721 2 2 6 PRO C C 12.880 2.150 18.210 1.00 . B B . 508 PRO C 1 1 8 21722 2 2 6 PRO CA C 13.450 2.148 19.631 1.00 . B B . 508 PRO CA 1 1 8 21723 2 2 6 PRO CB C 12.397 2.681 20.620 1.00 . B B . 508 PRO CB 1 1 8 21724 2 2 6 PRO CD C 14.154 4.309 20.475 1.00 . B B . 508 PRO CD 1 1 8 21725 2 2 6 PRO CG C 13.037 3.820 21.349 1.00 . B B . 508 PRO CG 1 1 8 21726 2 2 6 PRO HA H 13.724 1.138 19.902 1.00 . B B . 508 PRO HA 1 1 8 21727 2 2 6 PRO HB2 H 11.525 3.017 20.073 1.00 . B B . 508 PRO HB2 1 1 8 21728 2 2 6 PRO HB3 H 12.118 1.906 21.317 1.00 . B B . 508 PRO HB3 1 1 8 21729 2 2 6 PRO HD2 H 13.790 5.040 19.767 1.00 . B B . 508 PRO HD2 1 1 8 21730 2 2 6 PRO HD3 H 14.948 4.723 21.075 1.00 . B B . 508 PRO HD3 1 1 8 21731 2 2 6 PRO HG2 H 12.312 4.607 21.510 1.00 . B B . 508 PRO HG2 1 1 8 21732 2 2 6 PRO HG3 H 13.434 3.477 22.293 1.00 . B B . 508 PRO HG3 1 1 8 21733 2 2 6 PRO N N 14.590 3.073 19.788 1.00 . B B . 508 PRO N 1 1 8 21734 2 2 6 PRO O O 13.099 3.098 17.449 1.00 . B B . 508 PRO O 1 1 8 21735 2 2 7 LYS C C 10.086 0.506 16.643 1.00 . B B . 509 LYS C 1 1 8 21736 2 2 7 LYS CA C 11.544 0.944 16.540 1.00 . B B . 509 LYS CA 1 1 8 21737 2 2 7 LYS CB C 12.327 -0.062 15.687 1.00 . B B . 509 LYS CB 1 1 8 21738 2 2 7 LYS CD C 14.363 -0.546 14.293 1.00 . B B . 509 LYS CD 1 1 8 21739 2 2 7 LYS CE C 15.677 -0.003 13.758 1.00 . B B . 509 LYS CE 1 1 8 21740 2 2 7 LYS CG C 13.660 0.469 15.179 1.00 . B B . 509 LYS CG 1 1 8 21741 2 2 7 LYS H H 12.019 0.367 18.525 1.00 . B B . 509 LYS H 1 1 8 21742 2 2 7 LYS HA H 11.581 1.911 16.061 1.00 . B B . 509 LYS HA 1 1 8 21743 2 2 7 LYS HB2 H 12.519 -0.944 16.279 1.00 . B B . 509 LYS HB2 1 1 8 21744 2 2 7 LYS HB3 H 11.725 -0.336 14.834 1.00 . B B . 509 LYS HB3 1 1 8 21745 2 2 7 LYS HD2 H 14.562 -1.437 14.870 1.00 . B B . 509 LYS HD2 1 1 8 21746 2 2 7 LYS HD3 H 13.718 -0.791 13.461 1.00 . B B . 509 LYS HD3 1 1 8 21747 2 2 7 LYS HE2 H 15.478 0.897 13.195 1.00 . B B . 509 LYS HE2 1 1 8 21748 2 2 7 LYS HE3 H 16.322 0.231 14.592 1.00 . B B . 509 LYS HE3 1 1 8 21749 2 2 7 LYS HG2 H 13.484 1.369 14.609 1.00 . B B . 509 LYS HG2 1 1 8 21750 2 2 7 LYS HG3 H 14.292 0.695 16.025 1.00 . B B . 509 LYS HG3 1 1 8 21751 2 2 7 LYS HZ1 H 17.259 -0.583 12.523 1.00 . B B . 509 LYS HZ1 1 1 8 21752 2 2 7 LYS HZ2 H 15.761 -1.216 12.060 1.00 . B B . 509 LYS HZ2 1 1 8 21753 2 2 7 LYS HZ3 H 16.571 -1.857 13.399 1.00 . B B . 509 LYS HZ3 1 1 8 21754 2 2 7 LYS N N 12.151 1.081 17.867 1.00 . B B . 509 LYS N 1 1 8 21755 2 2 7 LYS NZ N 16.365 -0.983 12.873 1.00 . B B . 509 LYS NZ 1 1 8 21756 2 2 7 LYS O O 9.725 -0.277 17.525 1.00 . B B . 509 LYS O 1 1 8 21757 2 2 8 ARG C C 7.015 1.280 16.830 1.00 . B B . 510 ARG C 1 1 8 21758 2 2 8 ARG CA C 7.802 0.726 15.629 1.00 . B B . 510 ARG CA 1 1 8 21759 2 2 8 ARG CB C 7.533 -0.786 15.450 1.00 . B B . 510 ARG CB 1 1 8 21760 2 2 8 ARG CD C 7.725 -2.831 13.998 1.00 . B B . 510 ARG CD 1 1 8 21761 2 2 8 ARG CG C 7.962 -1.332 14.096 1.00 . B B . 510 ARG CG 1 1 8 21762 2 2 8 ARG CZ C 8.232 -4.681 12.412 1.00 . B B . 510 ARG CZ 1 1 8 21763 2 2 8 ARG H H 9.635 1.638 15.052 1.00 . B B . 510 ARG H 1 1 8 21764 2 2 8 ARG HA H 7.439 1.233 14.746 1.00 . B B . 510 ARG HA 1 1 8 21765 2 2 8 ARG HB2 H 8.067 -1.328 16.216 1.00 . B B . 510 ARG HB2 1 1 8 21766 2 2 8 ARG HB3 H 6.474 -0.967 15.568 1.00 . B B . 510 ARG HB3 1 1 8 21767 2 2 8 ARG HD2 H 8.272 -3.321 14.790 1.00 . B B . 510 ARG HD2 1 1 8 21768 2 2 8 ARG HD3 H 6.669 -3.024 14.117 1.00 . B B . 510 ARG HD3 1 1 8 21769 2 2 8 ARG HE H 8.431 -2.729 12.020 1.00 . B B . 510 ARG HE 1 1 8 21770 2 2 8 ARG HG2 H 7.393 -0.837 13.322 1.00 . B B . 510 ARG HG2 1 1 8 21771 2 2 8 ARG HG3 H 9.014 -1.133 13.955 1.00 . B B . 510 ARG HG3 1 1 8 21772 2 2 8 ARG HH11 H 7.561 -5.325 14.249 1.00 . B B . 510 ARG HH11 1 1 8 21773 2 2 8 ARG HH12 H 7.945 -6.616 13.054 1.00 . B B . 510 ARG HH12 1 1 8 21774 2 2 8 ARG HH21 H 8.698 -6.070 10.972 1.00 . B B . 510 ARG HH21 1 1 8 21775 2 2 8 ARG HH22 H 8.915 -4.344 10.504 1.00 . B B . 510 ARG HH22 1 1 8 21776 2 2 8 ARG N N 9.255 1.024 15.714 1.00 . B B . 510 ARG N 1 1 8 21777 2 2 8 ARG NE N 8.166 -3.374 12.708 1.00 . B B . 510 ARG NE 1 1 8 21778 2 2 8 ARG NH1 N 7.887 -5.608 13.303 1.00 . B B . 510 ARG NH1 1 1 8 21779 2 2 8 ARG NH2 N 8.644 -5.059 11.210 1.00 . B B . 510 ARG NH2 1 1 8 21780 2 2 8 ARG O O 6.232 2.220 16.670 1.00 . B B . 510 ARG O 1 1 8 21781 2 2 9 ARG C C 5.062 0.735 19.298 1.00 . B B . 511 ARG C 1 1 8 21782 2 2 9 ARG CA C 6.560 1.089 19.297 1.00 . B B . 511 ARG CA 1 1 8 21783 2 2 9 ARG CB C 6.755 2.586 19.617 1.00 . B B . 511 ARG CB 1 1 8 21784 2 2 9 ARG CD C 8.222 4.389 20.564 1.00 . B B . 511 ARG CD 1 1 8 21785 2 2 9 ARG CG C 8.117 2.915 20.204 1.00 . B B . 511 ARG CG 1 1 8 21786 2 2 9 ARG CZ C 9.699 5.877 21.903 1.00 . B B . 511 ARG CZ 1 1 8 21787 2 2 9 ARG H H 7.886 -0.040 18.072 1.00 . B B . 511 ARG H 1 1 8 21788 2 2 9 ARG HA H 7.028 0.517 20.087 1.00 . B B . 511 ARG HA 1 1 8 21789 2 2 9 ARG HB2 H 6.633 3.154 18.707 1.00 . B B . 511 ARG HB2 1 1 8 21790 2 2 9 ARG HB3 H 5.998 2.891 20.325 1.00 . B B . 511 ARG HB3 1 1 8 21791 2 2 9 ARG HD2 H 8.310 4.963 19.654 1.00 . B B . 511 ARG HD2 1 1 8 21792 2 2 9 ARG HD3 H 7.325 4.682 21.089 1.00 . B B . 511 ARG HD3 1 1 8 21793 2 2 9 ARG HE H 9.967 3.912 21.637 1.00 . B B . 511 ARG HE 1 1 8 21794 2 2 9 ARG HG2 H 8.267 2.325 21.095 1.00 . B B . 511 ARG HG2 1 1 8 21795 2 2 9 ARG HG3 H 8.879 2.676 19.477 1.00 . B B . 511 ARG HG3 1 1 8 21796 2 2 9 ARG HH11 H 9.211 7.873 22.024 1.00 . B B . 511 ARG HH11 1 1 8 21797 2 2 9 ARG HH12 H 8.103 6.851 21.038 1.00 . B B . 511 ARG HH12 1 1 8 21798 2 2 9 ARG HH21 H 11.361 5.187 22.893 1.00 . B B . 511 ARG HH21 1 1 8 21799 2 2 9 ARG HH22 H 11.022 6.949 23.054 1.00 . B B . 511 ARG HH22 1 1 8 21800 2 2 9 ARG N N 7.237 0.693 18.033 1.00 . B B . 511 ARG N 1 1 8 21801 2 2 9 ARG NE N 9.384 4.668 21.415 1.00 . B B . 511 ARG NE 1 1 8 21802 2 2 9 ARG NH1 N 8.950 6.945 21.636 1.00 . B B . 511 ARG NH1 1 1 8 21803 2 2 9 ARG NH2 N 10.771 6.014 22.672 1.00 . B B . 511 ARG NH2 1 1 8 21804 2 2 9 ARG O O 4.588 0.050 20.209 1.00 . B B . 511 ARG O 1 1 8 21805 2 2 10 GLU C C 2.560 0.405 16.755 1.00 . B B . 512 GLU C 1 1 8 21806 2 2 10 GLU CA C 2.895 0.949 18.151 1.00 . B B . 512 GLU CA 1 1 8 21807 2 2 10 GLU CB C 2.105 2.238 18.432 1.00 . B B . 512 GLU CB 1 1 8 21808 2 2 10 GLU CD C 1.284 3.903 20.147 1.00 . B B . 512 GLU CD 1 1 8 21809 2 2 10 GLU CG C 2.069 2.630 19.902 1.00 . B B . 512 GLU CG 1 1 8 21810 2 2 10 GLU H H 4.779 1.741 17.589 1.00 . B B . 512 GLU H 1 1 8 21811 2 2 10 GLU HA H 2.626 0.205 18.886 1.00 . B B . 512 GLU HA 1 1 8 21812 2 2 10 GLU HB2 H 2.554 3.049 17.878 1.00 . B B . 512 GLU HB2 1 1 8 21813 2 2 10 GLU HB3 H 1.088 2.103 18.093 1.00 . B B . 512 GLU HB3 1 1 8 21814 2 2 10 GLU HG2 H 1.611 1.830 20.464 1.00 . B B . 512 GLU HG2 1 1 8 21815 2 2 10 GLU HG3 H 3.082 2.776 20.247 1.00 . B B . 512 GLU HG3 1 1 8 21816 2 2 10 GLU N N 4.334 1.205 18.278 1.00 . B B . 512 GLU N 1 1 8 21817 2 2 10 GLU O O 3.451 0.260 15.913 1.00 . B B . 512 GLU O 1 1 8 21818 2 2 10 GLU OE1 O 0.060 3.811 20.380 1.00 . B B . 512 GLU OE1 1 1 8 21819 2 2 10 GLU OE2 O 1.893 4.993 20.107 1.00 . B B . 512 GLU OE2 1 1 8 21820 2 2 11 ILE C C 0.739 0.678 14.143 1.00 . B B . 513 ILE C 1 1 8 21821 2 2 11 ILE CA C 0.796 -0.427 15.227 1.00 . B B . 513 ILE CA 1 1 8 21822 2 2 11 ILE CB C -0.596 -1.124 15.344 1.00 . B B . 513 ILE CB 1 1 8 21823 2 2 11 ILE CD1 C -3.015 -0.313 15.623 1.00 . B B . 513 ILE CD1 1 1 8 21824 2 2 11 ILE CG1 C -1.600 -0.287 16.169 1.00 . B B . 513 ILE CG1 1 1 8 21825 2 2 11 ILE CG2 C -0.432 -2.512 15.954 1.00 . B B . 513 ILE CG2 1 1 8 21826 2 2 11 ILE H H 0.615 0.242 17.238 1.00 . B B . 513 ILE H 1 1 8 21827 2 2 11 ILE HA H 1.508 -1.175 14.912 1.00 . B B . 513 ILE HA 1 1 8 21828 2 2 11 ILE HB H -0.986 -1.251 14.344 1.00 . B B . 513 ILE HB 1 1 8 21829 2 2 11 ILE HD11 H -3.018 0.069 14.613 1.00 . B B . 513 ILE HD11 1 1 8 21830 2 2 11 ILE HD12 H -3.650 0.303 16.243 1.00 . B B . 513 ILE HD12 1 1 8 21831 2 2 11 ILE HD13 H -3.383 -1.328 15.626 1.00 . B B . 513 ILE HD13 1 1 8 21832 2 2 11 ILE HG12 H -1.630 -0.668 17.179 1.00 . B B . 513 ILE HG12 1 1 8 21833 2 2 11 ILE HG13 H -1.269 0.741 16.188 1.00 . B B . 513 ILE HG13 1 1 8 21834 2 2 11 ILE HG21 H -1.399 -2.986 16.035 1.00 . B B . 513 ILE HG21 1 1 8 21835 2 2 11 ILE HG22 H 0.008 -2.424 16.937 1.00 . B B . 513 ILE HG22 1 1 8 21836 2 2 11 ILE HG23 H 0.211 -3.109 15.324 1.00 . B B . 513 ILE HG23 1 1 8 21837 2 2 11 ILE N N 1.268 0.103 16.520 1.00 . B B . 513 ILE N 1 1 8 21838 2 2 11 ILE O O -0.138 1.546 14.200 1.00 . B B . 513 ILE O 1 1 8 21839 2 2 12 PRO C C 0.514 1.611 11.103 1.00 . B B . 514 PRO C 1 1 8 21840 2 2 12 PRO CA C 1.708 1.697 12.065 1.00 . B B . 514 PRO CA 1 1 8 21841 2 2 12 PRO CB C 3.017 1.402 11.312 1.00 . B B . 514 PRO CB 1 1 8 21842 2 2 12 PRO CD C 2.812 -0.268 12.990 1.00 . B B . 514 PRO CD 1 1 8 21843 2 2 12 PRO CG C 3.815 0.541 12.227 1.00 . B B . 514 PRO CG 1 1 8 21844 2 2 12 PRO HA H 1.752 2.695 12.478 1.00 . B B . 514 PRO HA 1 1 8 21845 2 2 12 PRO HB2 H 2.797 0.884 10.387 1.00 . B B . 514 PRO HB2 1 1 8 21846 2 2 12 PRO HB3 H 3.546 2.319 11.110 1.00 . B B . 514 PRO HB3 1 1 8 21847 2 2 12 PRO HD2 H 2.518 -1.141 12.424 1.00 . B B . 514 PRO HD2 1 1 8 21848 2 2 12 PRO HD3 H 3.215 -0.552 13.950 1.00 . B B . 514 PRO HD3 1 1 8 21849 2 2 12 PRO HG2 H 4.469 -0.101 11.654 1.00 . B B . 514 PRO HG2 1 1 8 21850 2 2 12 PRO HG3 H 4.387 1.154 12.906 1.00 . B B . 514 PRO HG3 1 1 8 21851 2 2 12 PRO N N 1.682 0.679 13.143 1.00 . B B . 514 PRO N 1 1 8 21852 2 2 12 PRO O O -0.209 0.611 11.075 1.00 . B B . 514 PRO O 1 1 8 21853 2 2 13 LEU C C -0.319 2.281 7.956 1.00 . B B . 515 LEU C 1 1 8 21854 2 2 13 LEU CA C -0.748 2.805 9.339 1.00 . B B . 515 LEU CA 1 1 8 21855 2 2 13 LEU CB C -1.176 4.279 9.258 1.00 . B B . 515 LEU CB 1 1 8 21856 2 2 13 LEU CD1 C -0.384 5.620 7.265 1.00 . B B . 515 LEU CD1 1 1 8 21857 2 2 13 LEU CD2 C 0.067 6.446 9.621 1.00 . B B . 515 LEU CD2 1 1 8 21858 2 2 13 LEU CG C -0.106 5.238 8.713 1.00 . B B . 515 LEU CG 1 1 8 21859 2 2 13 LEU H H 0.963 3.431 10.415 1.00 . B B . 515 LEU H 1 1 8 21860 2 2 13 LEU HA H -1.586 2.227 9.677 1.00 . B B . 515 LEU HA 1 1 8 21861 2 2 13 LEU HB2 H -2.050 4.339 8.631 1.00 . B B . 515 LEU HB2 1 1 8 21862 2 2 13 LEU HB3 H -1.447 4.601 10.252 1.00 . B B . 515 LEU HB3 1 1 8 21863 2 2 13 LEU HD11 H -1.444 5.590 7.070 1.00 . B B . 515 LEU HD11 1 1 8 21864 2 2 13 LEU HD12 H 0.114 4.911 6.613 1.00 . B B . 515 LEU HD12 1 1 8 21865 2 2 13 LEU HD13 H -0.006 6.612 7.073 1.00 . B B . 515 LEU HD13 1 1 8 21866 2 2 13 LEU HD21 H 0.358 7.303 9.033 1.00 . B B . 515 LEU HD21 1 1 8 21867 2 2 13 LEU HD22 H 0.839 6.231 10.346 1.00 . B B . 515 LEU HD22 1 1 8 21868 2 2 13 LEU HD23 H -0.857 6.654 10.139 1.00 . B B . 515 LEU HD23 1 1 8 21869 2 2 13 LEU HG H 0.824 4.720 8.709 1.00 . B B . 515 LEU HG 1 1 8 21870 2 2 13 LEU N N 0.336 2.684 10.324 1.00 . B B . 515 LEU N 1 1 8 21871 2 2 13 LEU O O -0.867 2.698 6.929 1.00 . B B . 515 LEU O 1 1 8 21872 2 2 14 LYS C C 0.121 -0.070 5.936 1.00 . B B . 516 LYS C 1 1 8 21873 2 2 14 LYS CA C 1.166 0.783 6.687 1.00 . B B . 516 LYS CA 1 1 8 21874 2 2 14 LYS CB C 2.477 0.002 6.939 1.00 . B B . 516 LYS CB 1 1 8 21875 2 2 14 LYS CD C 3.698 -1.885 8.097 1.00 . B B . 516 LYS CD 1 1 8 21876 2 2 14 LYS CE C 4.459 -1.419 9.330 1.00 . B B . 516 LYS CE 1 1 8 21877 2 2 14 LYS CG C 2.372 -1.149 7.941 1.00 . B B . 516 LYS CG 1 1 8 21878 2 2 14 LYS H H 1.001 1.019 8.793 1.00 . B B . 516 LYS H 1 1 8 21879 2 2 14 LYS HA H 1.400 1.631 6.061 1.00 . B B . 516 LYS HA 1 1 8 21880 2 2 14 LYS HB2 H 2.820 -0.405 6.000 1.00 . B B . 516 LYS HB2 1 1 8 21881 2 2 14 LYS HB3 H 3.217 0.695 7.307 1.00 . B B . 516 LYS HB3 1 1 8 21882 2 2 14 LYS HD2 H 3.505 -2.944 8.187 1.00 . B B . 516 LYS HD2 1 1 8 21883 2 2 14 LYS HD3 H 4.305 -1.702 7.222 1.00 . B B . 516 LYS HD3 1 1 8 21884 2 2 14 LYS HE2 H 4.480 -0.340 9.338 1.00 . B B . 516 LYS HE2 1 1 8 21885 2 2 14 LYS HE3 H 3.942 -1.776 10.209 1.00 . B B . 516 LYS HE3 1 1 8 21886 2 2 14 LYS HG2 H 2.078 -0.749 8.898 1.00 . B B . 516 LYS HG2 1 1 8 21887 2 2 14 LYS HG3 H 1.620 -1.842 7.593 1.00 . B B . 516 LYS HG3 1 1 8 21888 2 2 14 LYS HZ1 H 6.349 -1.593 10.200 1.00 . B B . 516 LYS HZ1 1 1 8 21889 2 2 14 LYS HZ2 H 6.370 -1.597 8.509 1.00 . B B . 516 LYS HZ2 1 1 8 21890 2 2 14 LYS HZ3 H 5.856 -2.971 9.350 1.00 . B B . 516 LYS HZ3 1 1 8 21891 2 2 14 LYS N N 0.640 1.342 7.941 1.00 . B B . 516 LYS N 1 1 8 21892 2 2 14 LYS NZ N 5.856 -1.931 9.348 1.00 . B B . 516 LYS NZ 1 1 8 21893 2 2 14 LYS O O 0.163 -1.307 5.939 1.00 . B B . 516 LYS O 1 1 8 21894 2 2 15 VAL C C -2.507 1.005 3.573 1.00 . B B . 517 VAL C 1 1 8 21895 2 2 15 VAL CA C -1.908 0.012 4.533 1.00 . B B . 517 VAL CA 1 1 8 21896 2 2 15 VAL CB C -3.038 -0.610 5.400 1.00 . B B . 517 VAL CB 1 1 8 21897 2 2 15 VAL CG1 C -2.789 -2.089 5.557 1.00 . B B . 517 VAL CG1 1 1 8 21898 2 2 15 VAL CG2 C -3.169 0.062 6.767 1.00 . B B . 517 VAL CG2 1 1 8 21899 2 2 15 VAL H H -0.802 1.610 5.374 1.00 . B B . 517 VAL H 1 1 8 21900 2 2 15 VAL HA H -1.472 -0.758 3.955 1.00 . B B . 517 VAL HA 1 1 8 21901 2 2 15 VAL HB H -3.972 -0.485 4.869 1.00 . B B . 517 VAL HB 1 1 8 21902 2 2 15 VAL HG11 H -2.965 -2.576 4.607 1.00 . B B . 517 VAL HG11 1 1 8 21903 2 2 15 VAL HG12 H -3.460 -2.492 6.300 1.00 . B B . 517 VAL HG12 1 1 8 21904 2 2 15 VAL HG13 H -1.768 -2.253 5.863 1.00 . B B . 517 VAL HG13 1 1 8 21905 2 2 15 VAL HG21 H -2.909 1.106 6.681 1.00 . B B . 517 VAL HG21 1 1 8 21906 2 2 15 VAL HG22 H -2.504 -0.418 7.469 1.00 . B B . 517 VAL HG22 1 1 8 21907 2 2 15 VAL HG23 H -4.187 -0.028 7.117 1.00 . B B . 517 VAL HG23 1 1 8 21908 2 2 15 VAL N N -0.828 0.632 5.311 1.00 . B B . 517 VAL N 1 1 8 21909 2 2 15 VAL O O -2.587 0.767 2.374 1.00 . B B . 517 VAL O 1 1 8 21910 2 2 16 LEU C C -2.521 3.846 2.374 1.00 . B B . 518 LEU C 1 1 8 21911 2 2 16 LEU CA C -3.494 3.226 3.395 1.00 . B B . 518 LEU CA 1 1 8 21912 2 2 16 LEU CB C -3.964 4.244 4.429 1.00 . B B . 518 LEU CB 1 1 8 21913 2 2 16 LEU CD1 C -6.193 3.000 4.420 1.00 . B B . 518 LEU CD1 1 1 8 21914 2 2 16 LEU CD2 C -4.866 3.124 6.525 1.00 . B B . 518 LEU CD2 1 1 8 21915 2 2 16 LEU CG C -5.233 3.859 5.239 1.00 . B B . 518 LEU CG 1 1 8 21916 2 2 16 LEU H H -2.851 2.194 5.088 1.00 . B B . 518 LEU H 1 1 8 21917 2 2 16 LEU HA H -4.345 2.850 2.867 1.00 . B B . 518 LEU HA 1 1 8 21918 2 2 16 LEU HB2 H -3.148 4.371 5.131 1.00 . B B . 518 LEU HB2 1 1 8 21919 2 2 16 LEU HB3 H -4.143 5.180 3.930 1.00 . B B . 518 LEU HB3 1 1 8 21920 2 2 16 LEU HD11 H -5.750 2.013 4.269 1.00 . B B . 518 LEU HD11 1 1 8 21921 2 2 16 LEU HD12 H -6.369 3.473 3.463 1.00 . B B . 518 LEU HD12 1 1 8 21922 2 2 16 LEU HD13 H -7.129 2.899 4.947 1.00 . B B . 518 LEU HD13 1 1 8 21923 2 2 16 LEU HD21 H -4.931 2.059 6.357 1.00 . B B . 518 LEU HD21 1 1 8 21924 2 2 16 LEU HD22 H -5.554 3.406 7.308 1.00 . B B . 518 LEU HD22 1 1 8 21925 2 2 16 LEU HD23 H -3.861 3.380 6.822 1.00 . B B . 518 LEU HD23 1 1 8 21926 2 2 16 LEU HG H -5.758 4.762 5.515 1.00 . B B . 518 LEU HG 1 1 8 21927 2 2 16 LEU N N -2.911 2.122 4.128 1.00 . B B . 518 LEU N 1 1 8 21928 2 2 16 LEU O O -2.893 4.735 1.607 1.00 . B B . 518 LEU O 1 1 8 21929 2 2 17 VAL C C 0.495 2.540 0.970 1.00 . B B . 519 VAL C 1 1 8 21930 2 2 17 VAL CA C -0.237 3.781 1.456 1.00 . B B . 519 VAL CA 1 1 8 21931 2 2 17 VAL CB C 0.749 4.804 2.099 1.00 . B B . 519 VAL CB 1 1 8 21932 2 2 17 VAL CG1 C 1.778 5.312 1.081 1.00 . B B . 519 VAL CG1 1 1 8 21933 2 2 17 VAL CG2 C 0.000 6.002 2.672 1.00 . B B . 519 VAL CG2 1 1 8 21934 2 2 17 VAL H H -1.066 2.639 3.017 1.00 . B B . 519 VAL H 1 1 8 21935 2 2 17 VAL HA H -0.713 4.237 0.605 1.00 . B B . 519 VAL HA 1 1 8 21936 2 2 17 VAL HB H 1.269 4.304 2.915 1.00 . B B . 519 VAL HB 1 1 8 21937 2 2 17 VAL HG11 H 1.960 4.549 0.341 1.00 . B B . 519 VAL HG11 1 1 8 21938 2 2 17 VAL HG12 H 2.701 5.552 1.586 1.00 . B B . 519 VAL HG12 1 1 8 21939 2 2 17 VAL HG13 H 1.393 6.200 0.592 1.00 . B B . 519 VAL HG13 1 1 8 21940 2 2 17 VAL HG21 H 0.689 6.820 2.813 1.00 . B B . 519 VAL HG21 1 1 8 21941 2 2 17 VAL HG22 H -0.442 5.732 3.619 1.00 . B B . 519 VAL HG22 1 1 8 21942 2 2 17 VAL HG23 H -0.777 6.302 1.983 1.00 . B B . 519 VAL HG23 1 1 8 21943 2 2 17 VAL N N -1.283 3.347 2.376 1.00 . B B . 519 VAL N 1 1 8 21944 2 2 17 VAL O O 0.900 2.468 -0.191 1.00 . B B . 519 VAL O 1 1 8 21945 2 2 18 LYS C C 0.459 -0.473 0.524 1.00 . B B . 520 LYS C 1 1 8 21946 2 2 18 LYS CA C 1.278 0.291 1.556 1.00 . B B . 520 LYS CA 1 1 8 21947 2 2 18 LYS CB C 1.421 -0.540 2.816 1.00 . B B . 520 LYS CB 1 1 8 21948 2 2 18 LYS CD C 3.445 -1.613 1.716 1.00 . B B . 520 LYS CD 1 1 8 21949 2 2 18 LYS CE C 4.035 -3.002 1.910 1.00 . B B . 520 LYS CE 1 1 8 21950 2 2 18 LYS CG C 2.829 -1.069 3.015 1.00 . B B . 520 LYS CG 1 1 8 21951 2 2 18 LYS H H 0.405 1.722 2.807 1.00 . B B . 520 LYS H 1 1 8 21952 2 2 18 LYS HA H 2.256 0.488 1.151 1.00 . B B . 520 LYS HA 1 1 8 21953 2 2 18 LYS HB2 H 1.167 0.087 3.660 1.00 . B B . 520 LYS HB2 1 1 8 21954 2 2 18 LYS HB3 H 0.731 -1.374 2.781 1.00 . B B . 520 LYS HB3 1 1 8 21955 2 2 18 LYS HD2 H 2.675 -1.656 0.949 1.00 . B B . 520 LYS HD2 1 1 8 21956 2 2 18 LYS HD3 H 4.226 -0.941 1.390 1.00 . B B . 520 LYS HD3 1 1 8 21957 2 2 18 LYS HE2 H 4.829 -2.942 2.639 1.00 . B B . 520 LYS HE2 1 1 8 21958 2 2 18 LYS HE3 H 3.261 -3.661 2.275 1.00 . B B . 520 LYS HE3 1 1 8 21959 2 2 18 LYS HG2 H 3.438 -0.255 3.377 1.00 . B B . 520 LYS HG2 1 1 8 21960 2 2 18 LYS HG3 H 2.804 -1.856 3.753 1.00 . B B . 520 LYS HG3 1 1 8 21961 2 2 18 LYS HZ1 H 3.830 -3.629 -0.072 1.00 . B B . 520 LYS HZ1 1 1 8 21962 2 2 18 LYS HZ2 H 4.985 -4.499 0.806 1.00 . B B . 520 LYS HZ2 1 1 8 21963 2 2 18 LYS HZ3 H 5.332 -2.931 0.274 1.00 . B B . 520 LYS HZ3 1 1 8 21964 2 2 18 LYS N N 0.663 1.563 1.879 1.00 . B B . 520 LYS N 1 1 8 21965 2 2 18 LYS NZ N 4.584 -3.554 0.641 1.00 . B B . 520 LYS NZ 1 1 8 21966 2 2 18 LYS O O 1.000 -1.270 -0.248 1.00 . B B . 520 LYS O 1 1 8 21967 2 2 19 ALA C C -1.758 0.009 -1.719 1.00 . B B . 521 ALA C 1 1 8 21968 2 2 19 ALA CA C -1.773 -0.814 -0.429 1.00 . B B . 521 ALA CA 1 1 8 21969 2 2 19 ALA CB C -3.165 -0.893 0.162 1.00 . B B . 521 ALA CB 1 1 8 21970 2 2 19 ALA H H -1.212 0.402 1.203 1.00 . B B . 521 ALA H 1 1 8 21971 2 2 19 ALA HA H -1.427 -1.807 -0.630 1.00 . B B . 521 ALA HA 1 1 8 21972 2 2 19 ALA HB1 H -3.587 0.102 0.226 1.00 . B B . 521 ALA HB1 1 1 8 21973 2 2 19 ALA HB2 H -3.102 -1.329 1.150 1.00 . B B . 521 ALA HB2 1 1 8 21974 2 2 19 ALA HB3 H -3.788 -1.508 -0.464 1.00 . B B . 521 ALA HB3 1 1 8 21975 2 2 19 ALA N N -0.855 -0.215 0.530 1.00 . B B . 521 ALA N 1 1 8 21976 2 2 19 ALA O O -2.601 -0.144 -2.612 1.00 . B B . 521 ALA O 1 1 8 21977 2 2 20 VAL C C 0.976 1.676 -3.308 1.00 . B B . 522 VAL C 1 1 8 21978 2 2 20 VAL CA C -0.497 1.776 -2.877 1.00 . B B . 522 VAL CA 1 1 8 21979 2 2 20 VAL CB C -0.856 3.259 -2.550 1.00 . B B . 522 VAL CB 1 1 8 21980 2 2 20 VAL CG1 C -1.222 4.013 -3.826 1.00 . B B . 522 VAL CG1 1 1 8 21981 2 2 20 VAL CG2 C -2.002 3.365 -1.545 1.00 . B B . 522 VAL CG2 1 1 8 21982 2 2 20 VAL H H -0.109 0.860 -1.053 1.00 . B B . 522 VAL H 1 1 8 21983 2 2 20 VAL HA H -1.113 1.454 -3.682 1.00 . B B . 522 VAL HA 1 1 8 21984 2 2 20 VAL HB H 0.016 3.731 -2.120 1.00 . B B . 522 VAL HB 1 1 8 21985 2 2 20 VAL HG11 H -0.353 4.086 -4.462 1.00 . B B . 522 VAL HG11 1 1 8 21986 2 2 20 VAL HG12 H -1.569 5.002 -3.574 1.00 . B B . 522 VAL HG12 1 1 8 21987 2 2 20 VAL HG13 H -2.005 3.481 -4.347 1.00 . B B . 522 VAL HG13 1 1 8 21988 2 2 20 VAL HG21 H -1.813 2.702 -0.714 1.00 . B B . 522 VAL HG21 1 1 8 21989 2 2 20 VAL HG22 H -2.928 3.086 -2.025 1.00 . B B . 522 VAL HG22 1 1 8 21990 2 2 20 VAL HG23 H -2.074 4.380 -1.188 1.00 . B B . 522 VAL HG23 1 1 8 21991 2 2 20 VAL N N -0.742 0.870 -1.778 1.00 . B B . 522 VAL N 1 1 8 21992 2 2 20 VAL O O 1.309 2.011 -4.448 1.00 . B B . 522 VAL O 1 1 8 21993 2 2 21 LEU C C 3.466 -0.376 -3.248 1.00 . B B . 523 LEU C 1 1 8 21994 2 2 21 LEU CA C 3.275 1.029 -2.686 1.00 . B B . 523 LEU CA 1 1 8 21995 2 2 21 LEU CB C 4.134 1.209 -1.427 1.00 . B B . 523 LEU CB 1 1 8 21996 2 2 21 LEU CD1 C 3.905 2.537 0.712 1.00 . B B . 523 LEU CD1 1 1 8 21997 2 2 21 LEU CD2 C 5.356 3.398 -1.132 1.00 . B B . 523 LEU CD2 1 1 8 21998 2 2 21 LEU CG C 4.099 2.610 -0.797 1.00 . B B . 523 LEU CG 1 1 8 21999 2 2 21 LEU H H 1.540 0.967 -1.483 1.00 . B B . 523 LEU H 1 1 8 22000 2 2 21 LEU HA H 3.564 1.757 -3.430 1.00 . B B . 523 LEU HA 1 1 8 22001 2 2 21 LEU HB2 H 3.799 0.493 -0.690 1.00 . B B . 523 LEU HB2 1 1 8 22002 2 2 21 LEU HB3 H 5.155 0.979 -1.686 1.00 . B B . 523 LEU HB3 1 1 8 22003 2 2 21 LEU HD11 H 4.446 3.345 1.183 1.00 . B B . 523 LEU HD11 1 1 8 22004 2 2 21 LEU HD12 H 4.269 1.594 1.086 1.00 . B B . 523 LEU HD12 1 1 8 22005 2 2 21 LEU HD13 H 2.856 2.630 0.943 1.00 . B B . 523 LEU HD13 1 1 8 22006 2 2 21 LEU HD21 H 5.438 4.243 -0.464 1.00 . B B . 523 LEU HD21 1 1 8 22007 2 2 21 LEU HD22 H 5.292 3.755 -2.153 1.00 . B B . 523 LEU HD22 1 1 8 22008 2 2 21 LEU HD23 H 6.226 2.766 -1.023 1.00 . B B . 523 LEU HD23 1 1 8 22009 2 2 21 LEU HG H 3.265 3.145 -1.210 1.00 . B B . 523 LEU HG 1 1 8 22010 2 2 21 LEU N N 1.857 1.213 -2.384 1.00 . B B . 523 LEU N 1 1 8 22011 2 2 21 LEU O O 4.521 -0.713 -3.790 1.00 . B B . 523 LEU O 1 1 8 22012 2 2 22 PHE C C 1.814 -2.643 -5.003 1.00 . B B . 524 PHE C 1 1 8 22013 2 2 22 PHE CA C 2.371 -2.557 -3.569 1.00 . B B . 524 PHE CA 1 1 8 22014 2 2 22 PHE CB C 1.561 -3.418 -2.571 1.00 . B B . 524 PHE CB 1 1 8 22015 2 2 22 PHE CD1 C 0.491 -5.411 -3.646 1.00 . B B . 524 PHE CD1 1 1 8 22016 2 2 22 PHE CD2 C -0.875 -3.518 -3.179 1.00 . B B . 524 PHE CD2 1 1 8 22017 2 2 22 PHE CE1 C -0.601 -6.075 -4.173 1.00 . B B . 524 PHE CE1 1 1 8 22018 2 2 22 PHE CE2 C -1.972 -4.173 -3.705 1.00 . B B . 524 PHE CE2 1 1 8 22019 2 2 22 PHE CG C 0.365 -4.131 -3.145 1.00 . B B . 524 PHE CG 1 1 8 22020 2 2 22 PHE CZ C -1.835 -5.455 -4.202 1.00 . B B . 524 PHE CZ 1 1 8 22021 2 2 22 PHE H H 1.618 -0.835 -2.623 1.00 . B B . 524 PHE H 1 1 8 22022 2 2 22 PHE HA H 3.379 -2.905 -3.581 1.00 . B B . 524 PHE HA 1 1 8 22023 2 2 22 PHE HB2 H 2.211 -4.170 -2.151 1.00 . B B . 524 PHE HB2 1 1 8 22024 2 2 22 PHE HB3 H 1.210 -2.779 -1.773 1.00 . B B . 524 PHE HB3 1 1 8 22025 2 2 22 PHE HD1 H 1.457 -5.891 -3.623 1.00 . B B . 524 PHE HD1 1 1 8 22026 2 2 22 PHE HD2 H -0.979 -2.515 -2.793 1.00 . B B . 524 PHE HD2 1 1 8 22027 2 2 22 PHE HE1 H -0.489 -7.076 -4.562 1.00 . B B . 524 PHE HE1 1 1 8 22028 2 2 22 PHE HE2 H -2.935 -3.684 -3.726 1.00 . B B . 524 PHE HE2 1 1 8 22029 2 2 22 PHE HZ H -2.690 -5.970 -4.613 1.00 . B B . 524 PHE HZ 1 1 8 22030 2 2 22 PHE N N 2.405 -1.183 -3.094 1.00 . B B . 524 PHE N 1 1 8 22031 2 2 22 PHE O O 1.991 -3.660 -5.680 1.00 . B B . 524 PHE O 1 1 8 22032 2 2 23 ALA C C 1.063 -0.315 -7.590 1.00 . B B . 525 ALA C 1 1 8 22033 2 2 23 ALA CA C 0.552 -1.522 -6.784 1.00 . B B . 525 ALA CA 1 1 8 22034 2 2 23 ALA CB C -0.968 -1.495 -6.666 1.00 . B B . 525 ALA CB 1 1 8 22035 2 2 23 ALA H H 1.034 -0.804 -4.850 1.00 . B B . 525 ALA H 1 1 8 22036 2 2 23 ALA HA H 0.832 -2.428 -7.302 1.00 . B B . 525 ALA HA 1 1 8 22037 2 2 23 ALA HB1 H -1.306 -2.389 -6.163 1.00 . B B . 525 ALA HB1 1 1 8 22038 2 2 23 ALA HB2 H -1.406 -1.449 -7.651 1.00 . B B . 525 ALA HB2 1 1 8 22039 2 2 23 ALA HB3 H -1.269 -0.628 -6.098 1.00 . B B . 525 ALA HB3 1 1 8 22040 2 2 23 ALA N N 1.141 -1.575 -5.445 1.00 . B B . 525 ALA N 1 1 8 22041 2 2 23 ALA O O 0.485 0.042 -8.625 1.00 . B B . 525 ALA O 1 1 8 22042 2 2 24 CYS C C 3.772 1.084 -8.871 1.00 . B B . 526 CYS C 1 1 8 22043 2 2 24 CYS CA C 2.753 1.464 -7.786 1.00 . B B . 526 CYS CA 1 1 8 22044 2 2 24 CYS CB C 3.427 2.364 -6.747 1.00 . B B . 526 CYS CB 1 1 8 22045 2 2 24 CYS H H 2.581 -0.043 -6.301 1.00 . B B . 526 CYS H 1 1 8 22046 2 2 24 CYS HA H 1.950 2.017 -8.248 1.00 . B B . 526 CYS HA 1 1 8 22047 2 2 24 CYS HB2 H 2.713 2.602 -5.971 1.00 . B B . 526 CYS HB2 1 1 8 22048 2 2 24 CYS HB3 H 4.263 1.831 -6.311 1.00 . B B . 526 CYS HB3 1 1 8 22049 2 2 24 CYS HG H 3.107 4.462 -8.164 1.00 . B B . 526 CYS HG 1 1 8 22050 2 2 24 CYS N N 2.162 0.295 -7.122 1.00 . B B . 526 CYS N 1 1 8 22051 2 2 24 CYS O O 4.058 1.897 -9.756 1.00 . B B . 526 CYS O 1 1 8 22052 2 2 24 CYS SG S 4.057 3.925 -7.411 1.00 . B B . 526 CYS SG 1 1 8 22053 2 2 25 MET C C 4.733 -1.451 -10.911 1.00 . B B . 527 MET C 1 1 8 22054 2 2 25 MET CA C 5.320 -0.591 -9.777 1.00 . B B . 527 MET CA 1 1 8 22055 2 2 25 MET CB C 6.439 -1.348 -9.054 1.00 . B B . 527 MET CB 1 1 8 22056 2 2 25 MET CE C 6.679 -0.194 -5.872 1.00 . B B . 527 MET CE 1 1 8 22057 2 2 25 MET CG C 7.537 -0.442 -8.509 1.00 . B B . 527 MET CG 1 1 8 22058 2 2 25 MET H H 4.036 -0.748 -8.086 1.00 . B B . 527 MET H 1 1 8 22059 2 2 25 MET HA H 5.748 0.294 -10.221 1.00 . B B . 527 MET HA 1 1 8 22060 2 2 25 MET HB2 H 6.013 -1.894 -8.227 1.00 . B B . 527 MET HB2 1 1 8 22061 2 2 25 MET HB3 H 6.890 -2.049 -9.742 1.00 . B B . 527 MET HB3 1 1 8 22062 2 2 25 MET HE1 H 7.604 -0.688 -5.610 1.00 . B B . 527 MET HE1 1 1 8 22063 2 2 25 MET HE2 H 5.917 -0.936 -6.063 1.00 . B B . 527 MET HE2 1 1 8 22064 2 2 25 MET HE3 H 6.367 0.442 -5.057 1.00 . B B . 527 MET HE3 1 1 8 22065 2 2 25 MET HG2 H 8.270 -1.054 -8.007 1.00 . B B . 527 MET HG2 1 1 8 22066 2 2 25 MET HG3 H 8.006 0.066 -9.339 1.00 . B B . 527 MET HG3 1 1 8 22067 2 2 25 MET N N 4.314 -0.139 -8.805 1.00 . B B . 527 MET N 1 1 8 22068 2 2 25 MET O O 5.472 -1.876 -11.808 1.00 . B B . 527 MET O 1 1 8 22069 2 2 25 MET SD S 6.929 0.797 -7.343 1.00 . B B . 527 MET SD 1 1 8 22070 2 2 26 LEU C C 2.850 -1.890 -13.325 1.00 . B B . 528 LEU C 1 1 8 22071 2 2 26 LEU CA C 2.736 -2.504 -11.920 1.00 . B B . 528 LEU CA 1 1 8 22072 2 2 26 LEU CB C 1.256 -2.698 -11.574 1.00 . B B . 528 LEU CB 1 1 8 22073 2 2 26 LEU CD1 C -0.415 -3.043 -9.745 1.00 . B B . 528 LEU CD1 1 1 8 22074 2 2 26 LEU CD2 C 1.211 -4.862 -10.295 1.00 . B B . 528 LEU CD2 1 1 8 22075 2 2 26 LEU CG C 0.993 -3.358 -10.224 1.00 . B B . 528 LEU CG 1 1 8 22076 2 2 26 LEU H H 2.878 -1.367 -10.135 1.00 . B B . 528 LEU H 1 1 8 22077 2 2 26 LEU HA H 3.205 -3.471 -11.918 1.00 . B B . 528 LEU HA 1 1 8 22078 2 2 26 LEU HB2 H 0.778 -1.729 -11.580 1.00 . B B . 528 LEU HB2 1 1 8 22079 2 2 26 LEU HB3 H 0.805 -3.308 -12.342 1.00 . B B . 528 LEU HB3 1 1 8 22080 2 2 26 LEU HD11 H -1.132 -3.480 -10.424 1.00 . B B . 528 LEU HD11 1 1 8 22081 2 2 26 LEU HD12 H -0.554 -1.973 -9.716 1.00 . B B . 528 LEU HD12 1 1 8 22082 2 2 26 LEU HD13 H -0.560 -3.451 -8.757 1.00 . B B . 528 LEU HD13 1 1 8 22083 2 2 26 LEU HD21 H 2.247 -5.054 -10.529 1.00 . B B . 528 LEU HD21 1 1 8 22084 2 2 26 LEU HD22 H 0.581 -5.286 -11.063 1.00 . B B . 528 LEU HD22 1 1 8 22085 2 2 26 LEU HD23 H 0.969 -5.305 -9.342 1.00 . B B . 528 LEU HD23 1 1 8 22086 2 2 26 LEU HG H 1.697 -2.957 -9.514 1.00 . B B . 528 LEU HG 1 1 8 22087 2 2 26 LEU N N 3.410 -1.699 -10.885 1.00 . B B . 528 LEU N 1 1 8 22088 2 2 26 LEU O O 3.115 -2.604 -14.296 1.00 . B B . 528 LEU O 1 1 8 22089 2 2 27 MET C C 4.025 0.908 -14.877 1.00 . B B . 529 MET C 1 1 8 22090 2 2 27 MET CA C 2.706 0.149 -14.695 1.00 . B B . 529 MET CA 1 1 8 22091 2 2 27 MET CB C 1.529 1.125 -14.810 1.00 . B B . 529 MET CB 1 1 8 22092 2 2 27 MET CE C 0.818 -1.183 -17.270 1.00 . B B . 529 MET CE 1 1 8 22093 2 2 27 MET CG C 0.188 0.450 -15.086 1.00 . B B . 529 MET CG 1 1 8 22094 2 2 27 MET H H 2.454 -0.063 -12.597 1.00 . B B . 529 MET H 1 1 8 22095 2 2 27 MET HA H 2.624 -0.584 -15.480 1.00 . B B . 529 MET HA 1 1 8 22096 2 2 27 MET HB2 H 1.447 1.679 -13.887 1.00 . B B . 529 MET HB2 1 1 8 22097 2 2 27 MET HB3 H 1.730 1.817 -15.616 1.00 . B B . 529 MET HB3 1 1 8 22098 2 2 27 MET HE1 H 0.351 -1.708 -18.090 1.00 . B B . 529 MET HE1 1 1 8 22099 2 2 27 MET HE2 H 0.886 -1.838 -16.414 1.00 . B B . 529 MET HE2 1 1 8 22100 2 2 27 MET HE3 H 1.809 -0.870 -17.565 1.00 . B B . 529 MET HE3 1 1 8 22101 2 2 27 MET HG2 H 0.195 -0.528 -14.629 1.00 . B B . 529 MET HG2 1 1 8 22102 2 2 27 MET HG3 H -0.597 1.045 -14.641 1.00 . B B . 529 MET HG3 1 1 8 22103 2 2 27 MET N N 2.647 -0.568 -13.414 1.00 . B B . 529 MET N 1 1 8 22104 2 2 27 MET O O 4.402 1.228 -16.008 1.00 . B B . 529 MET O 1 1 8 22105 2 2 27 MET SD S -0.163 0.258 -16.849 1.00 . B B . 529 MET SD 1 1 8 22106 2 2 28 ARG C C 7.183 0.975 -14.030 1.00 . B B . 530 ARG C 1 1 8 22107 2 2 28 ARG CA C 5.997 1.918 -13.802 1.00 . B B . 530 ARG CA 1 1 8 22108 2 2 28 ARG CB C 6.206 2.709 -12.501 1.00 . B B . 530 ARG CB 1 1 8 22109 2 2 28 ARG CD C 5.904 5.162 -13.033 1.00 . B B . 530 ARG CD 1 1 8 22110 2 2 28 ARG CG C 5.305 3.934 -12.358 1.00 . B B . 530 ARG CG 1 1 8 22111 2 2 28 ARG CZ C 5.368 7.577 -13.302 1.00 . B B . 530 ARG CZ 1 1 8 22112 2 2 28 ARG H H 4.361 0.905 -12.898 1.00 . B B . 530 ARG H 1 1 8 22113 2 2 28 ARG HA H 5.950 2.615 -14.626 1.00 . B B . 530 ARG HA 1 1 8 22114 2 2 28 ARG HB2 H 6.018 2.053 -11.665 1.00 . B B . 530 ARG HB2 1 1 8 22115 2 2 28 ARG HB3 H 7.233 3.039 -12.460 1.00 . B B . 530 ARG HB3 1 1 8 22116 2 2 28 ARG HD2 H 6.866 5.368 -12.588 1.00 . B B . 530 ARG HD2 1 1 8 22117 2 2 28 ARG HD3 H 6.031 4.953 -14.085 1.00 . B B . 530 ARG HD3 1 1 8 22118 2 2 28 ARG HE H 4.182 6.215 -12.442 1.00 . B B . 530 ARG HE 1 1 8 22119 2 2 28 ARG HG2 H 4.350 3.720 -12.812 1.00 . B B . 530 ARG HG2 1 1 8 22120 2 2 28 ARG HG3 H 5.166 4.145 -11.307 1.00 . B B . 530 ARG HG3 1 1 8 22121 2 2 28 ARG HH11 H 7.207 7.044 -14.061 1.00 . B B . 530 ARG HH11 1 1 8 22122 2 2 28 ARG HH12 H 6.760 8.781 -14.225 1.00 . B B . 530 ARG HH12 1 1 8 22123 2 2 28 ARG HH21 H 3.605 8.399 -12.642 1.00 . B B . 530 ARG HH21 1 1 8 22124 2 2 28 ARG HH22 H 4.758 9.533 -13.436 1.00 . B B . 530 ARG HH22 1 1 8 22125 2 2 28 ARG N N 4.718 1.191 -13.765 1.00 . B B . 530 ARG N 1 1 8 22126 2 2 28 ARG NE N 5.048 6.344 -12.882 1.00 . B B . 530 ARG NE 1 1 8 22127 2 2 28 ARG NH1 N 6.530 7.818 -13.907 1.00 . B B . 530 ARG NH1 1 1 8 22128 2 2 28 ARG NH2 N 4.516 8.575 -13.113 1.00 . B B . 530 ARG NH2 1 1 8 22129 2 2 28 ARG O O 8.179 1.366 -14.643 1.00 . B B . 530 ARG O 1 1 8 22130 2 2 29 LYS C C 9.397 -0.941 -12.925 1.00 . B B . 531 LYS C 1 1 8 22131 2 2 29 LYS CA C 8.105 -1.323 -13.659 1.00 . B B . 531 LYS CA 1 1 8 22132 2 2 29 LYS CB C 8.409 -1.651 -15.138 1.00 . B B . 531 LYS CB 1 1 8 22133 2 2 29 LYS CD C 7.322 -3.903 -15.610 1.00 . B B . 531 LYS CD 1 1 8 22134 2 2 29 LYS CE C 6.172 -4.341 -14.719 1.00 . B B . 531 LYS CE 1 1 8 22135 2 2 29 LYS CG C 7.289 -2.396 -15.867 1.00 . B B . 531 LYS CG 1 1 8 22136 2 2 29 LYS H H 6.233 -0.507 -13.065 1.00 . B B . 531 LYS H 1 1 8 22137 2 2 29 LYS HA H 7.714 -2.212 -13.189 1.00 . B B . 531 LYS HA 1 1 8 22138 2 2 29 LYS HB2 H 8.588 -0.724 -15.661 1.00 . B B . 531 LYS HB2 1 1 8 22139 2 2 29 LYS HB3 H 9.304 -2.252 -15.183 1.00 . B B . 531 LYS HB3 1 1 8 22140 2 2 29 LYS HD2 H 7.248 -4.424 -16.554 1.00 . B B . 531 LYS HD2 1 1 8 22141 2 2 29 LYS HD3 H 8.254 -4.161 -15.130 1.00 . B B . 531 LYS HD3 1 1 8 22142 2 2 29 LYS HE2 H 6.254 -3.835 -13.770 1.00 . B B . 531 LYS HE2 1 1 8 22143 2 2 29 LYS HE3 H 5.241 -4.067 -15.193 1.00 . B B . 531 LYS HE3 1 1 8 22144 2 2 29 LYS HG2 H 6.340 -2.010 -15.529 1.00 . B B . 531 LYS HG2 1 1 8 22145 2 2 29 LYS HG3 H 7.389 -2.218 -16.929 1.00 . B B . 531 LYS HG3 1 1 8 22146 2 2 29 LYS HZ1 H 7.073 -6.096 -14.033 1.00 . B B . 531 LYS HZ1 1 1 8 22147 2 2 29 LYS HZ2 H 6.086 -6.318 -15.388 1.00 . B B . 531 LYS HZ2 1 1 8 22148 2 2 29 LYS HZ3 H 5.389 -6.079 -13.865 1.00 . B B . 531 LYS HZ3 1 1 8 22149 2 2 29 LYS N N 7.061 -0.277 -13.533 1.00 . B B . 531 LYS N 1 1 8 22150 2 2 29 LYS NZ N 6.181 -5.811 -14.485 1.00 . B B . 531 LYS NZ 1 1 8 22151 2 2 29 LYS O O 9.774 -1.670 -11.984 1.00 . B B . 531 LYS O 1 1 8 22152 2 2 29 LYS OXT O 10.014 0.082 -13.293 1.00 . B B . 531 LYS OXT 1 1 9 22153 1 1 1 ALA C C 7.699 -18.031 6.070 1.00 . A A . 1 ALA C 1 1 9 22154 1 1 1 ALA CA C 6.790 -19.235 6.294 1.00 . A A . 1 ALA CA 1 1 9 22155 1 1 1 ALA CB C 6.444 -19.367 7.769 1.00 . A A . 1 ALA CB 1 1 9 22156 1 1 1 ALA H1 H 6.797 -21.294 5.963 1.00 . A A . 1 ALA H1 1 1 9 22157 1 1 1 ALA H2 H 8.323 -20.649 6.304 1.00 . A A . 1 ALA H2 1 1 9 22158 1 1 1 ALA H3 H 7.624 -20.407 4.783 1.00 . A A . 1 ALA H3 1 1 9 22159 1 1 1 ALA HA H 5.871 -19.084 5.746 1.00 . A A . 1 ALA HA 1 1 9 22160 1 1 1 ALA HB1 H 7.350 -19.503 8.341 1.00 . A A . 1 ALA HB1 1 1 9 22161 1 1 1 ALA HB2 H 5.797 -20.220 7.911 1.00 . A A . 1 ALA HB2 1 1 9 22162 1 1 1 ALA HB3 H 5.938 -18.473 8.102 1.00 . A A . 1 ALA HB3 1 1 9 22163 1 1 1 ALA N N 7.428 -20.483 5.802 1.00 . A A . 1 ALA N 1 1 9 22164 1 1 1 ALA O O 8.885 -18.069 6.408 1.00 . A A . 1 ALA O 1 1 9 22165 1 1 2 ASP C C 7.139 -14.512 5.778 1.00 . A A . 2 ASP C 1 1 9 22166 1 1 2 ASP CA C 7.870 -15.737 5.216 1.00 . A A . 2 ASP CA 1 1 9 22167 1 1 2 ASP CB C 8.085 -15.583 3.703 1.00 . A A . 2 ASP CB 1 1 9 22168 1 1 2 ASP CG C 9.313 -14.755 3.364 1.00 . A A . 2 ASP CG 1 1 9 22169 1 1 2 ASP H H 6.178 -17.012 5.256 1.00 . A A . 2 ASP H 1 1 9 22170 1 1 2 ASP HA H 8.833 -15.816 5.699 1.00 . A A . 2 ASP HA 1 1 9 22171 1 1 2 ASP HB2 H 8.203 -16.561 3.262 1.00 . A A . 2 ASP HB2 1 1 9 22172 1 1 2 ASP HB3 H 7.219 -15.101 3.272 1.00 . A A . 2 ASP HB3 1 1 9 22173 1 1 2 ASP N N 7.127 -16.967 5.497 1.00 . A A . 2 ASP N 1 1 9 22174 1 1 2 ASP O O 7.771 -13.613 6.341 1.00 . A A . 2 ASP O 1 1 9 22175 1 1 2 ASP OD1 O 9.178 -13.521 3.231 1.00 . A A . 2 ASP OD1 1 1 9 22176 1 1 2 ASP OD2 O 10.407 -15.343 3.234 1.00 . A A . 2 ASP OD2 1 1 9 22177 1 1 3 GLN C C 3.824 -13.909 6.965 1.00 . A A . 3 GLN C 1 1 9 22178 1 1 3 GLN CA C 4.982 -13.382 6.106 1.00 . A A . 3 GLN CA 1 1 9 22179 1 1 3 GLN CB C 4.453 -12.551 4.923 1.00 . A A . 3 GLN CB 1 1 9 22180 1 1 3 GLN CD C 4.962 -10.888 3.086 1.00 . A A . 3 GLN CD 1 1 9 22181 1 1 3 GLN CG C 5.532 -11.783 4.169 1.00 . A A . 3 GLN CG 1 1 9 22182 1 1 3 GLN H H 5.373 -15.241 5.165 1.00 . A A . 3 GLN H 1 1 9 22183 1 1 3 GLN HA H 5.608 -12.755 6.723 1.00 . A A . 3 GLN HA 1 1 9 22184 1 1 3 GLN HB2 H 3.966 -13.216 4.225 1.00 . A A . 3 GLN HB2 1 1 9 22185 1 1 3 GLN HB3 H 3.727 -11.842 5.291 1.00 . A A . 3 GLN HB3 1 1 9 22186 1 1 3 GLN HE21 H 5.102 -12.362 1.759 1.00 . A A . 3 GLN HE21 1 1 9 22187 1 1 3 GLN HE22 H 4.463 -10.872 1.161 1.00 . A A . 3 GLN HE22 1 1 9 22188 1 1 3 GLN HG2 H 6.081 -11.172 4.868 1.00 . A A . 3 GLN HG2 1 1 9 22189 1 1 3 GLN HG3 H 6.205 -12.493 3.710 1.00 . A A . 3 GLN HG3 1 1 9 22190 1 1 3 GLN N N 5.808 -14.490 5.621 1.00 . A A . 3 GLN N 1 1 9 22191 1 1 3 GLN NE2 N 4.829 -11.429 1.880 1.00 . A A . 3 GLN NE2 1 1 9 22192 1 1 3 GLN O O 2.716 -14.131 6.471 1.00 . A A . 3 GLN O 1 1 9 22193 1 1 3 GLN OE1 O 4.645 -9.724 3.330 1.00 . A A . 3 GLN OE1 1 1 9 22194 1 1 4 LEU C C 2.672 -13.631 10.198 1.00 . A A . 4 LEU C 1 1 9 22195 1 1 4 LEU CA C 3.135 -14.682 9.203 1.00 . A A . 4 LEU CA 1 1 9 22196 1 1 4 LEU CB C 3.725 -15.863 9.976 1.00 . A A . 4 LEU CB 1 1 9 22197 1 1 4 LEU CD1 C 1.527 -16.794 10.881 1.00 . A A . 4 LEU CD1 1 1 9 22198 1 1 4 LEU CD2 C 2.571 -17.833 8.845 1.00 . A A . 4 LEU CD2 1 1 9 22199 1 1 4 LEU CG C 2.839 -17.122 10.171 1.00 . A A . 4 LEU CG 1 1 9 22200 1 1 4 LEU H H 5.041 -14.015 8.550 1.00 . A A . 4 LEU H 1 1 9 22201 1 1 4 LEU HA H 2.276 -15.016 8.662 1.00 . A A . 4 LEU HA 1 1 9 22202 1 1 4 LEU HB2 H 4.634 -16.165 9.480 1.00 . A A . 4 LEU HB2 1 1 9 22203 1 1 4 LEU HB3 H 3.983 -15.484 10.946 1.00 . A A . 4 LEU HB3 1 1 9 22204 1 1 4 LEU HD11 H 0.946 -17.697 10.999 1.00 . A A . 4 LEU HD11 1 1 9 22205 1 1 4 LEU HD12 H 0.968 -16.081 10.293 1.00 . A A . 4 LEU HD12 1 1 9 22206 1 1 4 LEU HD13 H 1.739 -16.373 11.852 1.00 . A A . 4 LEU HD13 1 1 9 22207 1 1 4 LEU HD21 H 2.104 -18.788 9.037 1.00 . A A . 4 LEU HD21 1 1 9 22208 1 1 4 LEU HD22 H 3.504 -17.987 8.324 1.00 . A A . 4 LEU HD22 1 1 9 22209 1 1 4 LEU HD23 H 1.915 -17.229 8.236 1.00 . A A . 4 LEU HD23 1 1 9 22210 1 1 4 LEU HG H 3.375 -17.815 10.804 1.00 . A A . 4 LEU HG 1 1 9 22211 1 1 4 LEU N N 4.124 -14.171 8.242 1.00 . A A . 4 LEU N 1 1 9 22212 1 1 4 LEU O O 1.477 -13.536 10.492 1.00 . A A . 4 LEU O 1 1 9 22213 1 1 5 THR C C 2.341 -10.777 11.189 1.00 . A A . 5 THR C 1 1 9 22214 1 1 5 THR CA C 3.337 -11.821 11.724 1.00 . A A . 5 THR CA 1 1 9 22215 1 1 5 THR CB C 4.647 -11.157 12.222 1.00 . A A . 5 THR CB 1 1 9 22216 1 1 5 THR CG2 C 4.445 -10.375 13.521 1.00 . A A . 5 THR CG2 1 1 9 22217 1 1 5 THR H H 4.550 -12.967 10.415 1.00 . A A . 5 THR H 1 1 9 22218 1 1 5 THR HA H 2.879 -12.321 12.567 1.00 . A A . 5 THR HA 1 1 9 22219 1 1 5 THR HB H 4.998 -10.490 11.464 1.00 . A A . 5 THR HB 1 1 9 22220 1 1 5 THR HG1 H 5.738 -12.701 11.654 1.00 . A A . 5 THR HG1 1 1 9 22221 1 1 5 THR HG21 H 4.096 -11.044 14.293 1.00 . A A . 5 THR HG21 1 1 9 22222 1 1 5 THR HG22 H 3.715 -9.596 13.362 1.00 . A A . 5 THR HG22 1 1 9 22223 1 1 5 THR HG23 H 5.383 -9.933 13.824 1.00 . A A . 5 THR HG23 1 1 9 22224 1 1 5 THR N N 3.626 -12.847 10.718 1.00 . A A . 5 THR N 1 1 9 22225 1 1 5 THR O O 2.223 -10.573 9.979 1.00 . A A . 5 THR O 1 1 9 22226 1 1 5 THR OG1 O 5.645 -12.163 12.444 1.00 . A A . 5 THR OG1 1 1 9 22227 1 1 6 GLU C C 0.824 -8.163 10.722 1.00 . A A . 6 GLU C 1 1 9 22228 1 1 6 GLU CA C 0.585 -9.139 11.885 1.00 . A A . 6 GLU CA 1 1 9 22229 1 1 6 GLU CB C 0.352 -8.336 13.163 1.00 . A A . 6 GLU CB 1 1 9 22230 1 1 6 GLU CD C -0.643 -8.257 15.485 1.00 . A A . 6 GLU CD 1 1 9 22231 1 1 6 GLU CG C -0.441 -9.080 14.227 1.00 . A A . 6 GLU CG 1 1 9 22232 1 1 6 GLU H H 1.873 -10.327 13.069 1.00 . A A . 6 GLU H 1 1 9 22233 1 1 6 GLU HA H -0.315 -9.692 11.670 1.00 . A A . 6 GLU HA 1 1 9 22234 1 1 6 GLU HB2 H 1.317 -8.075 13.577 1.00 . A A . 6 GLU HB2 1 1 9 22235 1 1 6 GLU HB3 H -0.178 -7.430 12.912 1.00 . A A . 6 GLU HB3 1 1 9 22236 1 1 6 GLU HG2 H -1.409 -9.336 13.824 1.00 . A A . 6 GLU HG2 1 1 9 22237 1 1 6 GLU HG3 H 0.091 -9.984 14.487 1.00 . A A . 6 GLU HG3 1 1 9 22238 1 1 6 GLU N N 1.652 -10.129 12.135 1.00 . A A . 6 GLU N 1 1 9 22239 1 1 6 GLU O O -0.004 -8.092 9.820 1.00 . A A . 6 GLU O 1 1 9 22240 1 1 6 GLU OE1 O -1.659 -7.536 15.566 1.00 . A A . 6 GLU OE1 1 1 9 22241 1 1 6 GLU OE2 O 0.216 -8.334 16.388 1.00 . A A . 6 GLU OE2 1 1 9 22242 1 1 7 GLU C C 2.677 -7.061 8.380 1.00 . A A . 7 GLU C 1 1 9 22243 1 1 7 GLU CA C 2.222 -6.437 9.688 1.00 . A A . 7 GLU CA 1 1 9 22244 1 1 7 GLU CB C 3.253 -5.410 10.169 1.00 . A A . 7 GLU CB 1 1 9 22245 1 1 7 GLU CD C 3.910 -3.867 12.058 1.00 . A A . 7 GLU CD 1 1 9 22246 1 1 7 GLU CG C 2.768 -4.527 11.311 1.00 . A A . 7 GLU CG 1 1 9 22247 1 1 7 GLU H H 2.574 -7.534 11.462 1.00 . A A . 7 GLU H 1 1 9 22248 1 1 7 GLU HA H 1.294 -5.941 9.490 1.00 . A A . 7 GLU HA 1 1 9 22249 1 1 7 GLU HB2 H 4.135 -5.936 10.501 1.00 . A A . 7 GLU HB2 1 1 9 22250 1 1 7 GLU HB3 H 3.519 -4.772 9.339 1.00 . A A . 7 GLU HB3 1 1 9 22251 1 1 7 GLU HG2 H 2.128 -3.757 10.908 1.00 . A A . 7 GLU HG2 1 1 9 22252 1 1 7 GLU HG3 H 2.206 -5.135 12.005 1.00 . A A . 7 GLU HG3 1 1 9 22253 1 1 7 GLU N N 1.939 -7.426 10.736 1.00 . A A . 7 GLU N 1 1 9 22254 1 1 7 GLU O O 2.628 -6.411 7.331 1.00 . A A . 7 GLU O 1 1 9 22255 1 1 7 GLU OE1 O 4.359 -4.432 13.077 1.00 . A A . 7 GLU OE1 1 1 9 22256 1 1 7 GLU OE2 O 4.356 -2.785 11.624 1.00 . A A . 7 GLU OE2 1 1 9 22257 1 1 8 GLN C C 2.309 -9.503 6.482 1.00 . A A . 8 GLN C 1 1 9 22258 1 1 8 GLN CA C 3.547 -9.035 7.248 1.00 . A A . 8 GLN CA 1 1 9 22259 1 1 8 GLN CB C 4.443 -10.223 7.620 1.00 . A A . 8 GLN CB 1 1 9 22260 1 1 8 GLN CD C 6.544 -10.996 8.800 1.00 . A A . 8 GLN CD 1 1 9 22261 1 1 8 GLN CG C 5.520 -9.887 8.642 1.00 . A A . 8 GLN CG 1 1 9 22262 1 1 8 GLN H H 3.155 -8.763 9.312 1.00 . A A . 8 GLN H 1 1 9 22263 1 1 8 GLN HA H 4.103 -8.348 6.626 1.00 . A A . 8 GLN HA 1 1 9 22264 1 1 8 GLN HB2 H 3.827 -11.013 8.024 1.00 . A A . 8 GLN HB2 1 1 9 22265 1 1 8 GLN HB3 H 4.928 -10.580 6.727 1.00 . A A . 8 GLN HB3 1 1 9 22266 1 1 8 GLN HE21 H 5.420 -11.877 10.182 1.00 . A A . 8 GLN HE21 1 1 9 22267 1 1 8 GLN HE22 H 6.908 -12.671 9.805 1.00 . A A . 8 GLN HE22 1 1 9 22268 1 1 8 GLN HG2 H 6.030 -8.990 8.325 1.00 . A A . 8 GLN HG2 1 1 9 22269 1 1 8 GLN HG3 H 5.043 -9.708 9.597 1.00 . A A . 8 GLN HG3 1 1 9 22270 1 1 8 GLN N N 3.117 -8.313 8.442 1.00 . A A . 8 GLN N 1 1 9 22271 1 1 8 GLN NE2 N 6.262 -11.944 9.685 1.00 . A A . 8 GLN NE2 1 1 9 22272 1 1 8 GLN O O 2.253 -9.414 5.252 1.00 . A A . 8 GLN O 1 1 9 22273 1 1 8 GLN OE1 O 7.574 -11.004 8.126 1.00 . A A . 8 GLN OE1 1 1 9 22274 1 1 9 ILE C C -0.994 -9.330 6.586 1.00 . A A . 9 ILE C 1 1 9 22275 1 1 9 ILE CA C 0.049 -10.460 6.685 1.00 . A A . 9 ILE CA 1 1 9 22276 1 1 9 ILE CB C -0.544 -11.701 7.432 1.00 . A A . 9 ILE CB 1 1 9 22277 1 1 9 ILE CD1 C -1.462 -10.692 9.537 1.00 . A A . 9 ILE CD1 1 1 9 22278 1 1 9 ILE CG1 C -0.414 -11.592 8.945 1.00 . A A . 9 ILE CG1 1 1 9 22279 1 1 9 ILE CG2 C 0.112 -12.993 6.968 1.00 . A A . 9 ILE CG2 1 1 9 22280 1 1 9 ILE H H 1.451 -10.044 8.211 1.00 . A A . 9 ILE H 1 1 9 22281 1 1 9 ILE HA H 0.252 -10.765 5.697 1.00 . A A . 9 ILE HA 1 1 9 22282 1 1 9 ILE HB H -1.591 -11.757 7.184 1.00 . A A . 9 ILE HB 1 1 9 22283 1 1 9 ILE HD11 H -1.090 -9.678 9.517 1.00 . A A . 9 ILE HD11 1 1 9 22284 1 1 9 ILE HD12 H -1.681 -10.993 10.548 1.00 . A A . 9 ILE HD12 1 1 9 22285 1 1 9 ILE HD13 H -2.354 -10.750 8.933 1.00 . A A . 9 ILE HD13 1 1 9 22286 1 1 9 ILE HG12 H -0.502 -12.577 9.385 1.00 . A A . 9 ILE HG12 1 1 9 22287 1 1 9 ILE HG13 H 0.554 -11.182 9.184 1.00 . A A . 9 ILE HG13 1 1 9 22288 1 1 9 ILE HG21 H 0.666 -12.818 6.059 1.00 . A A . 9 ILE HG21 1 1 9 22289 1 1 9 ILE HG22 H -0.647 -13.741 6.787 1.00 . A A . 9 ILE HG22 1 1 9 22290 1 1 9 ILE HG23 H 0.784 -13.347 7.735 1.00 . A A . 9 ILE HG23 1 1 9 22291 1 1 9 ILE N N 1.321 -10.002 7.242 1.00 . A A . 9 ILE N 1 1 9 22292 1 1 9 ILE O O -2.036 -9.513 5.950 1.00 . A A . 9 ILE O 1 1 9 22293 1 1 10 ALA C C -1.641 -6.259 5.868 1.00 . A A . 10 ALA C 1 1 9 22294 1 1 10 ALA CA C -1.649 -7.017 7.185 1.00 . A A . 10 ALA CA 1 1 9 22295 1 1 10 ALA CB C -1.303 -6.011 8.260 1.00 . A A . 10 ALA CB 1 1 9 22296 1 1 10 ALA H H 0.131 -8.076 7.731 1.00 . A A . 10 ALA H 1 1 9 22297 1 1 10 ALA HA H -2.645 -7.385 7.378 1.00 . A A . 10 ALA HA 1 1 9 22298 1 1 10 ALA HB1 H -0.633 -5.269 7.832 1.00 . A A . 10 ALA HB1 1 1 9 22299 1 1 10 ALA HB2 H -0.819 -6.512 9.083 1.00 . A A . 10 ALA HB2 1 1 9 22300 1 1 10 ALA HB3 H -2.201 -5.525 8.606 1.00 . A A . 10 ALA HB3 1 1 9 22301 1 1 10 ALA N N -0.715 -8.163 7.215 1.00 . A A . 10 ALA N 1 1 9 22302 1 1 10 ALA O O -2.666 -5.702 5.468 1.00 . A A . 10 ALA O 1 1 9 22303 1 1 11 GLU C C -1.240 -6.031 2.861 1.00 . A A . 11 GLU C 1 1 9 22304 1 1 11 GLU CA C -0.315 -5.505 3.951 1.00 . A A . 11 GLU CA 1 1 9 22305 1 1 11 GLU CB C 1.144 -5.528 3.483 1.00 . A A . 11 GLU CB 1 1 9 22306 1 1 11 GLU CD C 1.628 -5.240 1.018 1.00 . A A . 11 GLU CD 1 1 9 22307 1 1 11 GLU CG C 1.433 -4.545 2.349 1.00 . A A . 11 GLU CG 1 1 9 22308 1 1 11 GLU H H 0.223 -6.852 5.484 1.00 . A A . 11 GLU H 1 1 9 22309 1 1 11 GLU HA H -0.586 -4.475 4.180 1.00 . A A . 11 GLU HA 1 1 9 22310 1 1 11 GLU HB2 H 1.782 -5.284 4.320 1.00 . A A . 11 GLU HB2 1 1 9 22311 1 1 11 GLU HB3 H 1.383 -6.523 3.137 1.00 . A A . 11 GLU HB3 1 1 9 22312 1 1 11 GLU HG2 H 0.592 -3.855 2.255 1.00 . A A . 11 GLU HG2 1 1 9 22313 1 1 11 GLU HG3 H 2.329 -3.999 2.587 1.00 . A A . 11 GLU HG3 1 1 9 22314 1 1 11 GLU N N -0.490 -6.267 5.185 1.00 . A A . 11 GLU N 1 1 9 22315 1 1 11 GLU O O -2.041 -5.269 2.319 1.00 . A A . 11 GLU O 1 1 9 22316 1 1 11 GLU OE1 O 2.674 -5.900 0.842 1.00 . A A . 11 GLU OE1 1 1 9 22317 1 1 11 GLU OE2 O 0.737 -5.122 0.151 1.00 . A A . 11 GLU OE2 1 1 9 22318 1 1 12 PHE C C -3.432 -8.026 2.086 1.00 . A A . 12 PHE C 1 1 9 22319 1 1 12 PHE CA C -2.004 -7.937 1.547 1.00 . A A . 12 PHE CA 1 1 9 22320 1 1 12 PHE CB C -1.479 -9.297 1.034 1.00 . A A . 12 PHE CB 1 1 9 22321 1 1 12 PHE CD1 C -2.471 -11.141 2.433 1.00 . A A . 12 PHE CD1 1 1 9 22322 1 1 12 PHE CD2 C -0.126 -10.733 2.591 1.00 . A A . 12 PHE CD2 1 1 9 22323 1 1 12 PHE CE1 C -2.356 -12.179 3.335 1.00 . A A . 12 PHE CE1 1 1 9 22324 1 1 12 PHE CE2 C -0.006 -11.767 3.498 1.00 . A A . 12 PHE CE2 1 1 9 22325 1 1 12 PHE CG C -1.358 -10.406 2.051 1.00 . A A . 12 PHE CG 1 1 9 22326 1 1 12 PHE CZ C -1.123 -12.492 3.868 1.00 . A A . 12 PHE CZ 1 1 9 22327 1 1 12 PHE H H -0.468 -7.892 3.009 1.00 . A A . 12 PHE H 1 1 9 22328 1 1 12 PHE HA H -2.019 -7.250 0.714 1.00 . A A . 12 PHE HA 1 1 9 22329 1 1 12 PHE HB2 H -2.143 -9.649 0.259 1.00 . A A . 12 PHE HB2 1 1 9 22330 1 1 12 PHE HB3 H -0.500 -9.143 0.601 1.00 . A A . 12 PHE HB3 1 1 9 22331 1 1 12 PHE HD1 H -3.437 -10.895 2.017 1.00 . A A . 12 PHE HD1 1 1 9 22332 1 1 12 PHE HD2 H 0.747 -10.167 2.302 1.00 . A A . 12 PHE HD2 1 1 9 22333 1 1 12 PHE HE1 H -3.230 -12.743 3.625 1.00 . A A . 12 PHE HE1 1 1 9 22334 1 1 12 PHE HE2 H 0.960 -12.012 3.912 1.00 . A A . 12 PHE HE2 1 1 9 22335 1 1 12 PHE HZ H -1.032 -13.303 4.573 1.00 . A A . 12 PHE HZ 1 1 9 22336 1 1 12 PHE N N -1.135 -7.338 2.553 1.00 . A A . 12 PHE N 1 1 9 22337 1 1 12 PHE O O -4.382 -8.137 1.310 1.00 . A A . 12 PHE O 1 1 9 22338 1 1 13 LYS C C -5.660 -6.751 3.758 1.00 . A A . 13 LYS C 1 1 9 22339 1 1 13 LYS CA C -4.870 -7.984 4.082 1.00 . A A . 13 LYS CA 1 1 9 22340 1 1 13 LYS CB C -4.737 -8.010 5.601 1.00 . A A . 13 LYS CB 1 1 9 22341 1 1 13 LYS CD C -6.257 -9.939 5.923 1.00 . A A . 13 LYS CD 1 1 9 22342 1 1 13 LYS CE C -7.743 -10.260 5.888 1.00 . A A . 13 LYS CE 1 1 9 22343 1 1 13 LYS CG C -5.998 -8.487 6.282 1.00 . A A . 13 LYS CG 1 1 9 22344 1 1 13 LYS H H -2.769 -8.000 4.012 1.00 . A A . 13 LYS H 1 1 9 22345 1 1 13 LYS HA H -5.408 -8.836 3.751 1.00 . A A . 13 LYS HA 1 1 9 22346 1 1 13 LYS HB2 H -3.914 -8.644 5.887 1.00 . A A . 13 LYS HB2 1 1 9 22347 1 1 13 LYS HB3 H -4.552 -6.989 5.928 1.00 . A A . 13 LYS HB3 1 1 9 22348 1 1 13 LYS HD2 H -5.824 -10.118 4.941 1.00 . A A . 13 LYS HD2 1 1 9 22349 1 1 13 LYS HD3 H -5.769 -10.571 6.648 1.00 . A A . 13 LYS HD3 1 1 9 22350 1 1 13 LYS HE2 H -8.168 -10.040 6.856 1.00 . A A . 13 LYS HE2 1 1 9 22351 1 1 13 LYS HE3 H -8.214 -9.640 5.139 1.00 . A A . 13 LYS HE3 1 1 9 22352 1 1 13 LYS HG2 H -5.886 -8.386 7.352 1.00 . A A . 13 LYS HG2 1 1 9 22353 1 1 13 LYS HG3 H -6.824 -7.865 5.930 1.00 . A A . 13 LYS HG3 1 1 9 22354 1 1 13 LYS HZ1 H -9.016 -11.880 5.546 1.00 . A A . 13 LYS HZ1 1 1 9 22355 1 1 13 LYS HZ2 H -7.550 -12.303 6.276 1.00 . A A . 13 LYS HZ2 1 1 9 22356 1 1 13 LYS HZ3 H -7.593 -11.920 4.630 1.00 . A A . 13 LYS HZ3 1 1 9 22357 1 1 13 LYS N N -3.569 -7.979 3.435 1.00 . A A . 13 LYS N 1 1 9 22358 1 1 13 LYS NZ N -7.993 -11.691 5.562 1.00 . A A . 13 LYS NZ 1 1 9 22359 1 1 13 LYS O O -6.785 -6.819 3.262 1.00 . A A . 13 LYS O 1 1 9 22360 1 1 14 GLU C C -5.802 -4.088 2.394 1.00 . A A . 14 GLU C 1 1 9 22361 1 1 14 GLU CA C -5.704 -4.368 3.882 1.00 . A A . 14 GLU CA 1 1 9 22362 1 1 14 GLU CB C -4.941 -3.258 4.596 1.00 . A A . 14 GLU CB 1 1 9 22363 1 1 14 GLU CD C -6.675 -2.016 5.973 1.00 . A A . 14 GLU CD 1 1 9 22364 1 1 14 GLU CG C -5.470 -2.940 5.990 1.00 . A A . 14 GLU CG 1 1 9 22365 1 1 14 GLU H H -4.180 -5.653 4.488 1.00 . A A . 14 GLU H 1 1 9 22366 1 1 14 GLU HA H -6.683 -4.489 4.307 1.00 . A A . 14 GLU HA 1 1 9 22367 1 1 14 GLU HB2 H -3.903 -3.566 4.686 1.00 . A A . 14 GLU HB2 1 1 9 22368 1 1 14 GLU HB3 H -4.984 -2.360 3.998 1.00 . A A . 14 GLU HB3 1 1 9 22369 1 1 14 GLU HG2 H -5.755 -3.864 6.470 1.00 . A A . 14 GLU HG2 1 1 9 22370 1 1 14 GLU HG3 H -4.683 -2.470 6.561 1.00 . A A . 14 GLU HG3 1 1 9 22371 1 1 14 GLU N N -5.068 -5.624 4.093 1.00 . A A . 14 GLU N 1 1 9 22372 1 1 14 GLU O O -6.708 -3.393 1.924 1.00 . A A . 14 GLU O 1 1 9 22373 1 1 14 GLU OE1 O -7.813 -2.525 5.898 1.00 . A A . 14 GLU OE1 1 1 9 22374 1 1 14 GLU OE2 O -6.478 -0.784 6.034 1.00 . A A . 14 GLU OE2 1 1 9 22375 1 1 15 ALA C C -5.677 -5.594 -0.431 1.00 . A A . 15 ALA C 1 1 9 22376 1 1 15 ALA CA C -4.765 -4.563 0.229 1.00 . A A . 15 ALA CA 1 1 9 22377 1 1 15 ALA CB C -3.335 -4.699 -0.275 1.00 . A A . 15 ALA CB 1 1 9 22378 1 1 15 ALA H H -4.130 -5.127 2.148 1.00 . A A . 15 ALA H 1 1 9 22379 1 1 15 ALA HA H -5.122 -3.607 0.003 1.00 . A A . 15 ALA HA 1 1 9 22380 1 1 15 ALA HB1 H -2.654 -4.278 0.449 1.00 . A A . 15 ALA HB1 1 1 9 22381 1 1 15 ALA HB2 H -3.229 -4.179 -1.214 1.00 . A A . 15 ALA HB2 1 1 9 22382 1 1 15 ALA HB3 H -3.106 -5.742 -0.419 1.00 . A A . 15 ALA HB3 1 1 9 22383 1 1 15 ALA N N -4.831 -4.657 1.674 1.00 . A A . 15 ALA N 1 1 9 22384 1 1 15 ALA O O -5.792 -5.675 -1.659 1.00 . A A . 15 ALA O 1 1 9 22385 1 1 16 PHE C C -8.654 -6.778 -0.130 1.00 . A A . 16 PHE C 1 1 9 22386 1 1 16 PHE CA C -7.274 -7.407 0.047 1.00 . A A . 16 PHE CA 1 1 9 22387 1 1 16 PHE CB C -7.329 -8.542 1.090 1.00 . A A . 16 PHE CB 1 1 9 22388 1 1 16 PHE CD1 C -9.167 -10.166 0.545 1.00 . A A . 16 PHE CD1 1 1 9 22389 1 1 16 PHE CD2 C -6.925 -10.773 0.005 1.00 . A A . 16 PHE CD2 1 1 9 22390 1 1 16 PHE CE1 C -9.620 -11.368 0.036 1.00 . A A . 16 PHE CE1 1 1 9 22391 1 1 16 PHE CE2 C -7.372 -11.978 -0.505 1.00 . A A . 16 PHE CE2 1 1 9 22392 1 1 16 PHE CG C -7.817 -9.854 0.535 1.00 . A A . 16 PHE CG 1 1 9 22393 1 1 16 PHE CZ C -8.721 -12.275 -0.490 1.00 . A A . 16 PHE CZ 1 1 9 22394 1 1 16 PHE H H -6.175 -6.168 1.378 1.00 . A A . 16 PHE H 1 1 9 22395 1 1 16 PHE HA H -6.952 -7.811 -0.902 1.00 . A A . 16 PHE HA 1 1 9 22396 1 1 16 PHE HB2 H -6.340 -8.703 1.499 1.00 . A A . 16 PHE HB2 1 1 9 22397 1 1 16 PHE HB3 H -7.994 -8.254 1.892 1.00 . A A . 16 PHE HB3 1 1 9 22398 1 1 16 PHE HD1 H -9.871 -9.457 0.956 1.00 . A A . 16 PHE HD1 1 1 9 22399 1 1 16 PHE HD2 H -5.870 -10.542 -0.008 1.00 . A A . 16 PHE HD2 1 1 9 22400 1 1 16 PHE HE1 H -10.675 -11.598 0.050 1.00 . A A . 16 PHE HE1 1 1 9 22401 1 1 16 PHE HE2 H -6.667 -12.685 -0.916 1.00 . A A . 16 PHE HE2 1 1 9 22402 1 1 16 PHE HZ H -9.072 -13.216 -0.888 1.00 . A A . 16 PHE HZ 1 1 9 22403 1 1 16 PHE N N -6.322 -6.359 0.435 1.00 . A A . 16 PHE N 1 1 9 22404 1 1 16 PHE O O -9.401 -7.141 -1.042 1.00 . A A . 16 PHE O 1 1 9 22405 1 1 17 SER C C -10.154 -3.916 -0.259 1.00 . A A . 17 SER C 1 1 9 22406 1 1 17 SER CA C -10.244 -5.098 0.713 1.00 . A A . 17 SER CA 1 1 9 22407 1 1 17 SER CB C -10.644 -4.610 2.106 1.00 . A A . 17 SER CB 1 1 9 22408 1 1 17 SER H H -8.330 -5.607 1.487 1.00 . A A . 17 SER H 1 1 9 22409 1 1 17 SER HA H -10.993 -5.782 0.346 1.00 . A A . 17 SER HA 1 1 9 22410 1 1 17 SER HB2 H -9.882 -3.946 2.486 1.00 . A A . 17 SER HB2 1 1 9 22411 1 1 17 SER HB3 H -11.584 -4.080 2.044 1.00 . A A . 17 SER HB3 1 1 9 22412 1 1 17 SER HG H -9.960 -5.851 3.459 1.00 . A A . 17 SER HG 1 1 9 22413 1 1 17 SER N N -8.974 -5.824 0.765 1.00 . A A . 17 SER N 1 1 9 22414 1 1 17 SER O O -11.175 -3.345 -0.650 1.00 . A A . 17 SER O 1 1 9 22415 1 1 17 SER OG O -10.791 -5.696 3.004 1.00 . A A . 17 SER OG 1 1 9 22416 1 1 18 LEU C C -9.364 -2.639 -2.898 1.00 . A A . 18 LEU C 1 1 9 22417 1 1 18 LEU CA C -8.626 -2.459 -1.573 1.00 . A A . 18 LEU CA 1 1 9 22418 1 1 18 LEU CB C -7.117 -2.392 -1.896 1.00 . A A . 18 LEU CB 1 1 9 22419 1 1 18 LEU CD1 C -4.839 -1.418 -1.735 1.00 . A A . 18 LEU CD1 1 1 9 22420 1 1 18 LEU CD2 C -6.757 0.053 -1.281 1.00 . A A . 18 LEU CD2 1 1 9 22421 1 1 18 LEU CG C -6.240 -1.368 -1.157 1.00 . A A . 18 LEU CG 1 1 9 22422 1 1 18 LEU H H -8.157 -4.072 -0.268 1.00 . A A . 18 LEU H 1 1 9 22423 1 1 18 LEU HA H -8.940 -1.543 -1.119 1.00 . A A . 18 LEU HA 1 1 9 22424 1 1 18 LEU HB2 H -6.702 -3.368 -1.700 1.00 . A A . 18 LEU HB2 1 1 9 22425 1 1 18 LEU HB3 H -7.022 -2.199 -2.955 1.00 . A A . 18 LEU HB3 1 1 9 22426 1 1 18 LEU HD11 H -4.880 -1.163 -2.786 1.00 . A A . 18 LEU HD11 1 1 9 22427 1 1 18 LEU HD12 H -4.435 -2.408 -1.625 1.00 . A A . 18 LEU HD12 1 1 9 22428 1 1 18 LEU HD13 H -4.211 -0.708 -1.219 1.00 . A A . 18 LEU HD13 1 1 9 22429 1 1 18 LEU HD21 H -7.037 0.245 -2.309 1.00 . A A . 18 LEU HD21 1 1 9 22430 1 1 18 LEU HD22 H -5.969 0.734 -0.985 1.00 . A A . 18 LEU HD22 1 1 9 22431 1 1 18 LEU HD23 H -7.611 0.189 -0.637 1.00 . A A . 18 LEU HD23 1 1 9 22432 1 1 18 LEU HG H -6.188 -1.625 -0.108 1.00 . A A . 18 LEU HG 1 1 9 22433 1 1 18 LEU N N -8.910 -3.563 -0.635 1.00 . A A . 18 LEU N 1 1 9 22434 1 1 18 LEU O O -10.019 -1.718 -3.396 1.00 . A A . 18 LEU O 1 1 9 22435 1 1 19 PHE C C -11.190 -4.852 -4.525 1.00 . A A . 19 PHE C 1 1 9 22436 1 1 19 PHE CA C -9.832 -4.215 -4.715 1.00 . A A . 19 PHE CA 1 1 9 22437 1 1 19 PHE CB C -8.958 -5.270 -5.416 1.00 . A A . 19 PHE CB 1 1 9 22438 1 1 19 PHE CD1 C -7.085 -4.970 -7.067 1.00 . A A . 19 PHE CD1 1 1 9 22439 1 1 19 PHE CD2 C -6.646 -4.434 -4.785 1.00 . A A . 19 PHE CD2 1 1 9 22440 1 1 19 PHE CE1 C -5.785 -4.639 -7.393 1.00 . A A . 19 PHE CE1 1 1 9 22441 1 1 19 PHE CE2 C -5.347 -4.095 -5.111 1.00 . A A . 19 PHE CE2 1 1 9 22442 1 1 19 PHE CG C -7.537 -4.872 -5.761 1.00 . A A . 19 PHE CG 1 1 9 22443 1 1 19 PHE CZ C -4.916 -4.199 -6.417 1.00 . A A . 19 PHE CZ 1 1 9 22444 1 1 19 PHE H H -8.714 -4.520 -2.960 1.00 . A A . 19 PHE H 1 1 9 22445 1 1 19 PHE HA H -9.920 -3.339 -5.333 1.00 . A A . 19 PHE HA 1 1 9 22446 1 1 19 PHE HB2 H -8.906 -6.129 -4.767 1.00 . A A . 19 PHE HB2 1 1 9 22447 1 1 19 PHE HB3 H -9.452 -5.571 -6.326 1.00 . A A . 19 PHE HB3 1 1 9 22448 1 1 19 PHE HD1 H -7.761 -5.306 -7.839 1.00 . A A . 19 PHE HD1 1 1 9 22449 1 1 19 PHE HD2 H -6.982 -4.354 -3.763 1.00 . A A . 19 PHE HD2 1 1 9 22450 1 1 19 PHE HE1 H -5.450 -4.723 -8.411 1.00 . A A . 19 PHE HE1 1 1 9 22451 1 1 19 PHE HE2 H -4.671 -3.748 -4.345 1.00 . A A . 19 PHE HE2 1 1 9 22452 1 1 19 PHE HZ H -3.899 -3.943 -6.674 1.00 . A A . 19 PHE HZ 1 1 9 22453 1 1 19 PHE N N -9.236 -3.845 -3.442 1.00 . A A . 19 PHE N 1 1 9 22454 1 1 19 PHE O O -12.179 -4.423 -5.103 1.00 . A A . 19 PHE O 1 1 9 22455 1 1 20 ASP C C -13.619 -5.895 -2.895 1.00 . A A . 20 ASP C 1 1 9 22456 1 1 20 ASP CA C -12.390 -6.672 -3.420 1.00 . A A . 20 ASP CA 1 1 9 22457 1 1 20 ASP CB C -12.003 -7.856 -2.505 1.00 . A A . 20 ASP CB 1 1 9 22458 1 1 20 ASP CG C -11.569 -9.075 -3.287 1.00 . A A . 20 ASP CG 1 1 9 22459 1 1 20 ASP H H -10.408 -6.023 -3.125 1.00 . A A . 20 ASP H 1 1 9 22460 1 1 20 ASP HA H -12.645 -7.079 -4.386 1.00 . A A . 20 ASP HA 1 1 9 22461 1 1 20 ASP HB2 H -11.169 -7.562 -1.886 1.00 . A A . 20 ASP HB2 1 1 9 22462 1 1 20 ASP HB3 H -12.838 -8.134 -1.880 1.00 . A A . 20 ASP HB3 1 1 9 22463 1 1 20 ASP N N -11.214 -5.852 -3.653 1.00 . A A . 20 ASP N 1 1 9 22464 1 1 20 ASP O O -13.785 -5.703 -1.684 1.00 . A A . 20 ASP O 1 1 9 22465 1 1 20 ASP OD1 O -12.002 -10.192 -2.938 1.00 . A A . 20 ASP OD1 1 1 9 22466 1 1 20 ASP OD2 O -10.793 -8.915 -4.246 1.00 . A A . 20 ASP OD2 1 1 9 22467 1 1 21 LYS C C -16.762 -5.755 -3.125 1.00 . A A . 21 LYS C 1 1 9 22468 1 1 21 LYS CA C -15.729 -4.723 -3.527 1.00 . A A . 21 LYS CA 1 1 9 22469 1 1 21 LYS CB C -16.263 -3.928 -4.719 1.00 . A A . 21 LYS CB 1 1 9 22470 1 1 21 LYS CD C -14.446 -3.040 -6.118 1.00 . A A . 21 LYS CD 1 1 9 22471 1 1 21 LYS CE C -13.429 -1.921 -6.311 1.00 . A A . 21 LYS CE 1 1 9 22472 1 1 21 LYS CG C -15.452 -2.704 -5.047 1.00 . A A . 21 LYS CG 1 1 9 22473 1 1 21 LYS H H -14.235 -5.571 -4.789 1.00 . A A . 21 LYS H 1 1 9 22474 1 1 21 LYS HA H -15.546 -4.058 -2.716 1.00 . A A . 21 LYS HA 1 1 9 22475 1 1 21 LYS HB2 H -16.262 -4.569 -5.588 1.00 . A A . 21 LYS HB2 1 1 9 22476 1 1 21 LYS HB3 H -17.276 -3.621 -4.508 1.00 . A A . 21 LYS HB3 1 1 9 22477 1 1 21 LYS HD2 H -13.939 -3.945 -5.806 1.00 . A A . 21 LYS HD2 1 1 9 22478 1 1 21 LYS HD3 H -14.966 -3.224 -7.055 1.00 . A A . 21 LYS HD3 1 1 9 22479 1 1 21 LYS HE2 H -13.309 -1.393 -5.377 1.00 . A A . 21 LYS HE2 1 1 9 22480 1 1 21 LYS HE3 H -12.484 -2.352 -6.599 1.00 . A A . 21 LYS HE3 1 1 9 22481 1 1 21 LYS HG2 H -16.106 -1.928 -5.390 1.00 . A A . 21 LYS HG2 1 1 9 22482 1 1 21 LYS HG3 H -14.930 -2.378 -4.161 1.00 . A A . 21 LYS HG3 1 1 9 22483 1 1 21 LYS HZ1 H -14.730 -0.464 -7.054 1.00 . A A . 21 LYS HZ1 1 1 9 22484 1 1 21 LYS HZ2 H -14.051 -1.450 -8.249 1.00 . A A . 21 LYS HZ2 1 1 9 22485 1 1 21 LYS HZ3 H -13.118 -0.244 -7.518 1.00 . A A . 21 LYS HZ3 1 1 9 22486 1 1 21 LYS N N -14.467 -5.431 -3.847 1.00 . A A . 21 LYS N 1 1 9 22487 1 1 21 LYS NZ N -13.862 -0.952 -7.356 1.00 . A A . 21 LYS NZ 1 1 9 22488 1 1 21 LYS O O -17.428 -5.647 -2.092 1.00 . A A . 21 LYS O 1 1 9 22489 1 1 22 ASP C C -17.026 -8.878 -2.839 1.00 . A A . 22 ASP C 1 1 9 22490 1 1 22 ASP CA C -17.739 -7.914 -3.795 1.00 . A A . 22 ASP CA 1 1 9 22491 1 1 22 ASP CB C -18.054 -8.589 -5.139 1.00 . A A . 22 ASP CB 1 1 9 22492 1 1 22 ASP CG C -19.277 -9.490 -5.077 1.00 . A A . 22 ASP CG 1 1 9 22493 1 1 22 ASP H H -16.309 -6.700 -4.811 1.00 . A A . 22 ASP H 1 1 9 22494 1 1 22 ASP HA H -18.654 -7.568 -3.335 1.00 . A A . 22 ASP HA 1 1 9 22495 1 1 22 ASP HB2 H -18.234 -7.825 -5.883 1.00 . A A . 22 ASP HB2 1 1 9 22496 1 1 22 ASP HB3 H -17.203 -9.186 -5.440 1.00 . A A . 22 ASP HB3 1 1 9 22497 1 1 22 ASP N N -16.861 -6.758 -3.995 1.00 . A A . 22 ASP N 1 1 9 22498 1 1 22 ASP O O -17.625 -9.393 -1.890 1.00 . A A . 22 ASP O 1 1 9 22499 1 1 22 ASP OD1 O -20.394 -8.993 -5.335 1.00 . A A . 22 ASP OD1 1 1 9 22500 1 1 22 ASP OD2 O -19.116 -10.690 -4.771 1.00 . A A . 22 ASP OD2 1 1 9 22501 1 1 23 GLY C C -15.301 -11.351 -2.054 1.00 . A A . 23 GLY C 1 1 9 22502 1 1 23 GLY CA C -14.868 -9.923 -2.283 1.00 . A A . 23 GLY CA 1 1 9 22503 1 1 23 GLY H H -15.355 -8.703 -3.936 1.00 . A A . 23 GLY H 1 1 9 22504 1 1 23 GLY HA2 H -13.891 -9.976 -2.773 1.00 . A A . 23 GLY HA2 1 1 9 22505 1 1 23 GLY HA3 H -14.747 -9.434 -1.331 1.00 . A A . 23 GLY HA3 1 1 9 22506 1 1 23 GLY N N -15.730 -9.106 -3.126 1.00 . A A . 23 GLY N 1 1 9 22507 1 1 23 GLY O O -15.447 -11.780 -0.905 1.00 . A A . 23 GLY O 1 1 9 22508 1 1 24 ASP C C -14.595 -14.264 -2.592 1.00 . A A . 24 ASP C 1 1 9 22509 1 1 24 ASP CA C -15.845 -13.516 -3.082 1.00 . A A . 24 ASP CA 1 1 9 22510 1 1 24 ASP CB C -16.178 -13.982 -4.481 1.00 . A A . 24 ASP CB 1 1 9 22511 1 1 24 ASP CG C -16.955 -15.288 -4.520 1.00 . A A . 24 ASP CG 1 1 9 22512 1 1 24 ASP H H -15.435 -11.658 -4.024 1.00 . A A . 24 ASP H 1 1 9 22513 1 1 24 ASP HA H -16.677 -13.672 -2.412 1.00 . A A . 24 ASP HA 1 1 9 22514 1 1 24 ASP HB2 H -16.754 -13.218 -4.975 1.00 . A A . 24 ASP HB2 1 1 9 22515 1 1 24 ASP HB3 H -15.241 -14.113 -5.001 1.00 . A A . 24 ASP HB3 1 1 9 22516 1 1 24 ASP N N -15.509 -12.086 -3.146 1.00 . A A . 24 ASP N 1 1 9 22517 1 1 24 ASP O O -14.562 -15.488 -2.431 1.00 . A A . 24 ASP O 1 1 9 22518 1 1 24 ASP OD1 O -18.202 -15.237 -4.493 1.00 . A A . 24 ASP OD1 1 1 9 22519 1 1 24 ASP OD2 O -16.314 -16.358 -4.577 1.00 . A A . 24 ASP OD2 1 1 9 22520 1 1 25 GLY C C -11.235 -13.664 -2.967 1.00 . A A . 25 GLY C 1 1 9 22521 1 1 25 GLY CA C -12.283 -13.817 -1.889 1.00 . A A . 25 GLY CA 1 1 9 22522 1 1 25 GLY H H -13.750 -12.498 -2.608 1.00 . A A . 25 GLY H 1 1 9 22523 1 1 25 GLY HA2 H -12.017 -13.190 -1.051 1.00 . A A . 25 GLY HA2 1 1 9 22524 1 1 25 GLY HA3 H -12.312 -14.831 -1.566 1.00 . A A . 25 GLY HA3 1 1 9 22525 1 1 25 GLY N N -13.594 -13.430 -2.366 1.00 . A A . 25 GLY N 1 1 9 22526 1 1 25 GLY O O -10.062 -13.989 -2.757 1.00 . A A . 25 GLY O 1 1 9 22527 1 1 26 THR C C -10.884 -11.475 -5.731 1.00 . A A . 26 THR C 1 1 9 22528 1 1 26 THR CA C -10.801 -12.915 -5.251 1.00 . A A . 26 THR CA 1 1 9 22529 1 1 26 THR CB C -11.129 -13.811 -6.435 1.00 . A A . 26 THR CB 1 1 9 22530 1 1 26 THR CG2 C -10.809 -15.257 -6.122 1.00 . A A . 26 THR CG2 1 1 9 22531 1 1 26 THR H H -12.630 -13.008 -4.233 1.00 . A A . 26 THR H 1 1 9 22532 1 1 26 THR HA H -9.788 -13.123 -4.941 1.00 . A A . 26 THR HA 1 1 9 22533 1 1 26 THR HB H -10.522 -13.475 -7.264 1.00 . A A . 26 THR HB 1 1 9 22534 1 1 26 THR HG1 H -12.725 -12.772 -6.962 1.00 . A A . 26 THR HG1 1 1 9 22535 1 1 26 THR HG21 H -11.309 -15.527 -5.201 1.00 . A A . 26 THR HG21 1 1 9 22536 1 1 26 THR HG22 H -9.742 -15.374 -6.003 1.00 . A A . 26 THR HG22 1 1 9 22537 1 1 26 THR HG23 H -11.159 -15.890 -6.923 1.00 . A A . 26 THR HG23 1 1 9 22538 1 1 26 THR N N -11.676 -13.165 -4.124 1.00 . A A . 26 THR N 1 1 9 22539 1 1 26 THR O O -11.906 -10.805 -5.568 1.00 . A A . 26 THR O 1 1 9 22540 1 1 26 THR OG1 O -12.518 -13.692 -6.780 1.00 . A A . 26 THR OG1 1 1 9 22541 1 1 27 ILE C C -9.993 -9.688 -8.359 1.00 . A A . 27 ILE C 1 1 9 22542 1 1 27 ILE CA C -9.645 -9.727 -6.912 1.00 . A A . 27 ILE CA 1 1 9 22543 1 1 27 ILE CB C -8.215 -9.259 -6.701 1.00 . A A . 27 ILE CB 1 1 9 22544 1 1 27 ILE CD1 C -7.337 -9.493 -4.353 1.00 . A A . 27 ILE CD1 1 1 9 22545 1 1 27 ILE CG1 C -8.128 -8.654 -5.329 1.00 . A A . 27 ILE CG1 1 1 9 22546 1 1 27 ILE CG2 C -7.724 -8.269 -7.762 1.00 . A A . 27 ILE CG2 1 1 9 22547 1 1 27 ILE H H -9.077 -11.660 -6.493 1.00 . A A . 27 ILE H 1 1 9 22548 1 1 27 ILE HA H -10.290 -9.078 -6.379 1.00 . A A . 27 ILE HA 1 1 9 22549 1 1 27 ILE HB H -7.612 -10.139 -6.738 1.00 . A A . 27 ILE HB 1 1 9 22550 1 1 27 ILE HD11 H -7.876 -10.403 -4.141 1.00 . A A . 27 ILE HD11 1 1 9 22551 1 1 27 ILE HD12 H -7.187 -8.939 -3.439 1.00 . A A . 27 ILE HD12 1 1 9 22552 1 1 27 ILE HD13 H -6.377 -9.737 -4.791 1.00 . A A . 27 ILE HD13 1 1 9 22553 1 1 27 ILE HG12 H -7.665 -7.684 -5.398 1.00 . A A . 27 ILE HG12 1 1 9 22554 1 1 27 ILE HG13 H -9.151 -8.552 -4.959 1.00 . A A . 27 ILE HG13 1 1 9 22555 1 1 27 ILE HG21 H -7.584 -8.787 -8.700 1.00 . A A . 27 ILE HG21 1 1 9 22556 1 1 27 ILE HG22 H -6.787 -7.836 -7.445 1.00 . A A . 27 ILE HG22 1 1 9 22557 1 1 27 ILE HG23 H -8.457 -7.487 -7.889 1.00 . A A . 27 ILE HG23 1 1 9 22558 1 1 27 ILE N N -9.803 -11.050 -6.374 1.00 . A A . 27 ILE N 1 1 9 22559 1 1 27 ILE O O -9.460 -10.439 -9.157 1.00 . A A . 27 ILE O 1 1 9 22560 1 1 28 THR C C -10.623 -7.430 -10.731 1.00 . A A . 28 THR C 1 1 9 22561 1 1 28 THR CA C -11.285 -8.603 -10.041 1.00 . A A . 28 THR CA 1 1 9 22562 1 1 28 THR CB C -12.811 -8.449 -10.087 1.00 . A A . 28 THR CB 1 1 9 22563 1 1 28 THR CG2 C -13.411 -9.107 -11.327 1.00 . A A . 28 THR CG2 1 1 9 22564 1 1 28 THR H H -11.122 -8.119 -7.982 1.00 . A A . 28 THR H 1 1 9 22565 1 1 28 THR HA H -11.012 -9.494 -10.595 1.00 . A A . 28 THR HA 1 1 9 22566 1 1 28 THR HB H -13.014 -7.403 -10.115 1.00 . A A . 28 THR HB 1 1 9 22567 1 1 28 THR HG1 H -14.331 -8.738 -8.860 1.00 . A A . 28 THR HG1 1 1 9 22568 1 1 28 THR HG21 H -13.031 -10.113 -11.424 1.00 . A A . 28 THR HG21 1 1 9 22569 1 1 28 THR HG22 H -13.147 -8.535 -12.204 1.00 . A A . 28 THR HG22 1 1 9 22570 1 1 28 THR HG23 H -14.485 -9.138 -11.229 1.00 . A A . 28 THR HG23 1 1 9 22571 1 1 28 THR N N -10.823 -8.750 -8.682 1.00 . A A . 28 THR N 1 1 9 22572 1 1 28 THR O O -9.968 -6.585 -10.113 1.00 . A A . 28 THR O 1 1 9 22573 1 1 28 THR OG1 O -13.414 -9.016 -8.915 1.00 . A A . 28 THR OG1 1 1 9 22574 1 1 29 THR C C -10.869 -5.029 -12.690 1.00 . A A . 29 THR C 1 1 9 22575 1 1 29 THR CA C -10.286 -6.431 -12.944 1.00 . A A . 29 THR CA 1 1 9 22576 1 1 29 THR CB C -10.458 -6.858 -14.440 1.00 . A A . 29 THR CB 1 1 9 22577 1 1 29 THR CG2 C -10.678 -8.355 -14.602 1.00 . A A . 29 THR CG2 1 1 9 22578 1 1 29 THR H H -11.388 -8.129 -12.390 1.00 . A A . 29 THR H 1 1 9 22579 1 1 29 THR HA H -9.224 -6.383 -12.744 1.00 . A A . 29 THR HA 1 1 9 22580 1 1 29 THR HB H -9.541 -6.621 -14.952 1.00 . A A . 29 THR HB 1 1 9 22581 1 1 29 THR HG1 H -11.849 -6.672 -15.828 1.00 . A A . 29 THR HG1 1 1 9 22582 1 1 29 THR HG21 H -11.561 -8.652 -14.060 1.00 . A A . 29 THR HG21 1 1 9 22583 1 1 29 THR HG22 H -9.817 -8.890 -14.216 1.00 . A A . 29 THR HG22 1 1 9 22584 1 1 29 THR HG23 H -10.805 -8.591 -15.645 1.00 . A A . 29 THR HG23 1 1 9 22585 1 1 29 THR N N -10.832 -7.422 -12.032 1.00 . A A . 29 THR N 1 1 9 22586 1 1 29 THR O O -10.102 -4.095 -12.465 1.00 . A A . 29 THR O 1 1 9 22587 1 1 29 THR OG1 O -11.547 -6.169 -15.068 1.00 . A A . 29 THR OG1 1 1 9 22588 1 1 30 LYS C C -12.347 -2.905 -11.124 1.00 . A A . 30 LYS C 1 1 9 22589 1 1 30 LYS CA C -12.864 -3.564 -12.416 1.00 . A A . 30 LYS CA 1 1 9 22590 1 1 30 LYS CB C -14.409 -3.663 -12.395 1.00 . A A . 30 LYS CB 1 1 9 22591 1 1 30 LYS CD C -15.087 -5.996 -11.688 1.00 . A A . 30 LYS CD 1 1 9 22592 1 1 30 LYS CE C -15.946 -6.807 -10.729 1.00 . A A . 30 LYS CE 1 1 9 22593 1 1 30 LYS CG C -15.026 -4.528 -11.284 1.00 . A A . 30 LYS CG 1 1 9 22594 1 1 30 LYS H H -12.791 -5.674 -12.802 1.00 . A A . 30 LYS H 1 1 9 22595 1 1 30 LYS HA H -12.581 -2.927 -13.243 1.00 . A A . 30 LYS HA 1 1 9 22596 1 1 30 LYS HB2 H -14.807 -2.665 -12.290 1.00 . A A . 30 LYS HB2 1 1 9 22597 1 1 30 LYS HB3 H -14.733 -4.059 -13.346 1.00 . A A . 30 LYS HB3 1 1 9 22598 1 1 30 LYS HD2 H -15.505 -6.070 -12.680 1.00 . A A . 30 LYS HD2 1 1 9 22599 1 1 30 LYS HD3 H -14.086 -6.398 -11.693 1.00 . A A . 30 LYS HD3 1 1 9 22600 1 1 30 LYS HE2 H -15.353 -7.067 -9.864 1.00 . A A . 30 LYS HE2 1 1 9 22601 1 1 30 LYS HE3 H -16.787 -6.205 -10.419 1.00 . A A . 30 LYS HE3 1 1 9 22602 1 1 30 LYS HG2 H -14.436 -4.429 -10.376 1.00 . A A . 30 LYS HG2 1 1 9 22603 1 1 30 LYS HG3 H -16.031 -4.177 -11.095 1.00 . A A . 30 LYS HG3 1 1 9 22604 1 1 30 LYS HZ1 H -15.756 -8.422 -12.040 1.00 . A A . 30 LYS HZ1 1 1 9 22605 1 1 30 LYS HZ2 H -17.342 -7.866 -11.866 1.00 . A A . 30 LYS HZ2 1 1 9 22606 1 1 30 LYS HZ3 H -16.628 -8.780 -10.635 1.00 . A A . 30 LYS HZ3 1 1 9 22607 1 1 30 LYS N N -12.221 -4.886 -12.661 1.00 . A A . 30 LYS N 1 1 9 22608 1 1 30 LYS NZ N -16.453 -8.056 -11.362 1.00 . A A . 30 LYS NZ 1 1 9 22609 1 1 30 LYS O O -12.467 -1.691 -10.937 1.00 . A A . 30 LYS O 1 1 9 22610 1 1 31 GLU C C -9.764 -2.846 -9.186 1.00 . A A . 31 GLU C 1 1 9 22611 1 1 31 GLU CA C -11.196 -3.323 -8.987 1.00 . A A . 31 GLU CA 1 1 9 22612 1 1 31 GLU CB C -11.180 -4.496 -7.998 1.00 . A A . 31 GLU CB 1 1 9 22613 1 1 31 GLU CD C -12.395 -6.571 -7.106 1.00 . A A . 31 GLU CD 1 1 9 22614 1 1 31 GLU CG C -12.493 -5.274 -7.904 1.00 . A A . 31 GLU CG 1 1 9 22615 1 1 31 GLU H H -11.749 -4.686 -10.472 1.00 . A A . 31 GLU H 1 1 9 22616 1 1 31 GLU HA H -11.791 -2.526 -8.602 1.00 . A A . 31 GLU HA 1 1 9 22617 1 1 31 GLU HB2 H -10.409 -5.187 -8.306 1.00 . A A . 31 GLU HB2 1 1 9 22618 1 1 31 GLU HB3 H -10.930 -4.112 -7.020 1.00 . A A . 31 GLU HB3 1 1 9 22619 1 1 31 GLU HG2 H -13.226 -4.647 -7.436 1.00 . A A . 31 GLU HG2 1 1 9 22620 1 1 31 GLU HG3 H -12.820 -5.511 -8.904 1.00 . A A . 31 GLU HG3 1 1 9 22621 1 1 31 GLU N N -11.773 -3.741 -10.254 1.00 . A A . 31 GLU N 1 1 9 22622 1 1 31 GLU O O -9.361 -1.802 -8.669 1.00 . A A . 31 GLU O 1 1 9 22623 1 1 31 GLU OE1 O -13.446 -7.219 -6.911 1.00 . A A . 31 GLU OE1 1 1 9 22624 1 1 31 GLU OE2 O -11.280 -6.942 -6.674 1.00 . A A . 31 GLU OE2 1 1 9 22625 1 1 32 LEU C C -7.391 -2.017 -10.910 1.00 . A A . 32 LEU C 1 1 9 22626 1 1 32 LEU CA C -7.616 -3.392 -10.293 1.00 . A A . 32 LEU CA 1 1 9 22627 1 1 32 LEU CB C -7.140 -4.559 -11.184 1.00 . A A . 32 LEU CB 1 1 9 22628 1 1 32 LEU CD1 C -4.639 -4.065 -10.793 1.00 . A A . 32 LEU CD1 1 1 9 22629 1 1 32 LEU CD2 C -5.369 -5.935 -12.264 1.00 . A A . 32 LEU CD2 1 1 9 22630 1 1 32 LEU CG C -5.712 -4.541 -11.774 1.00 . A A . 32 LEU CG 1 1 9 22631 1 1 32 LEU H H -9.444 -4.435 -10.347 1.00 . A A . 32 LEU H 1 1 9 22632 1 1 32 LEU HA H -7.062 -3.411 -9.382 1.00 . A A . 32 LEU HA 1 1 9 22633 1 1 32 LEU HB2 H -7.233 -5.461 -10.601 1.00 . A A . 32 LEU HB2 1 1 9 22634 1 1 32 LEU HB3 H -7.832 -4.633 -12.011 1.00 . A A . 32 LEU HB3 1 1 9 22635 1 1 32 LEU HD11 H -3.796 -3.677 -11.346 1.00 . A A . 32 LEU HD11 1 1 9 22636 1 1 32 LEU HD12 H -4.311 -4.896 -10.188 1.00 . A A . 32 LEU HD12 1 1 9 22637 1 1 32 LEU HD13 H -5.040 -3.290 -10.160 1.00 . A A . 32 LEU HD13 1 1 9 22638 1 1 32 LEU HD21 H -5.619 -6.659 -11.503 1.00 . A A . 32 LEU HD21 1 1 9 22639 1 1 32 LEU HD22 H -4.315 -5.991 -12.473 1.00 . A A . 32 LEU HD22 1 1 9 22640 1 1 32 LEU HD23 H -5.929 -6.147 -13.162 1.00 . A A . 32 LEU HD23 1 1 9 22641 1 1 32 LEU HG H -5.701 -3.889 -12.627 1.00 . A A . 32 LEU HG 1 1 9 22642 1 1 32 LEU N N -9.020 -3.638 -9.967 1.00 . A A . 32 LEU N 1 1 9 22643 1 1 32 LEU O O -6.299 -1.470 -10.778 1.00 . A A . 32 LEU O 1 1 9 22644 1 1 33 GLY C C -8.619 0.936 -11.113 1.00 . A A . 33 GLY C 1 1 9 22645 1 1 33 GLY CA C -8.322 -0.133 -12.131 1.00 . A A . 33 GLY CA 1 1 9 22646 1 1 33 GLY H H -9.251 -1.980 -11.665 1.00 . A A . 33 GLY H 1 1 9 22647 1 1 33 GLY HA2 H -7.307 0.007 -12.478 1.00 . A A . 33 GLY HA2 1 1 9 22648 1 1 33 GLY HA3 H -9.010 -0.039 -12.947 1.00 . A A . 33 GLY HA3 1 1 9 22649 1 1 33 GLY N N -8.421 -1.469 -11.566 1.00 . A A . 33 GLY N 1 1 9 22650 1 1 33 GLY O O -8.042 2.026 -11.145 1.00 . A A . 33 GLY O 1 1 9 22651 1 1 34 THR C C -8.734 1.687 -8.164 1.00 . A A . 34 THR C 1 1 9 22652 1 1 34 THR CA C -9.925 1.481 -9.107 1.00 . A A . 34 THR CA 1 1 9 22653 1 1 34 THR CB C -11.056 0.825 -8.296 1.00 . A A . 34 THR CB 1 1 9 22654 1 1 34 THR CG2 C -11.734 1.810 -7.343 1.00 . A A . 34 THR CG2 1 1 9 22655 1 1 34 THR H H -9.984 -0.263 -10.307 1.00 . A A . 34 THR H 1 1 9 22656 1 1 34 THR HA H -10.265 2.428 -9.497 1.00 . A A . 34 THR HA 1 1 9 22657 1 1 34 THR HB H -10.605 0.027 -7.718 1.00 . A A . 34 THR HB 1 1 9 22658 1 1 34 THR HG1 H -11.827 -0.649 -9.358 1.00 . A A . 34 THR HG1 1 1 9 22659 1 1 34 THR HG21 H -10.997 2.227 -6.673 1.00 . A A . 34 THR HG21 1 1 9 22660 1 1 34 THR HG22 H -12.490 1.294 -6.770 1.00 . A A . 34 THR HG22 1 1 9 22661 1 1 34 THR HG23 H -12.194 2.604 -7.913 1.00 . A A . 34 THR HG23 1 1 9 22662 1 1 34 THR N N -9.538 0.607 -10.214 1.00 . A A . 34 THR N 1 1 9 22663 1 1 34 THR O O -8.674 2.667 -7.416 1.00 . A A . 34 THR O 1 1 9 22664 1 1 34 THR OG1 O -12.040 0.269 -9.178 1.00 . A A . 34 THR OG1 1 1 9 22665 1 1 35 VAL C C -5.484 1.610 -7.976 1.00 . A A . 35 VAL C 1 1 9 22666 1 1 35 VAL CA C -6.597 0.743 -7.376 1.00 . A A . 35 VAL CA 1 1 9 22667 1 1 35 VAL CB C -6.071 -0.707 -7.225 1.00 . A A . 35 VAL CB 1 1 9 22668 1 1 35 VAL CG1 C -4.808 -0.775 -6.362 1.00 . A A . 35 VAL CG1 1 1 9 22669 1 1 35 VAL CG2 C -7.147 -1.608 -6.638 1.00 . A A . 35 VAL CG2 1 1 9 22670 1 1 35 VAL H H -7.915 -0.010 -8.896 1.00 . A A . 35 VAL H 1 1 9 22671 1 1 35 VAL HA H -6.870 1.117 -6.401 1.00 . A A . 35 VAL HA 1 1 9 22672 1 1 35 VAL HB H -5.828 -1.063 -8.233 1.00 . A A . 35 VAL HB 1 1 9 22673 1 1 35 VAL HG11 H -4.992 -0.288 -5.416 1.00 . A A . 35 VAL HG11 1 1 9 22674 1 1 35 VAL HG12 H -3.996 -0.277 -6.872 1.00 . A A . 35 VAL HG12 1 1 9 22675 1 1 35 VAL HG13 H -4.544 -1.807 -6.190 1.00 . A A . 35 VAL HG13 1 1 9 22676 1 1 35 VAL HG21 H -8.053 -1.519 -7.225 1.00 . A A . 35 VAL HG21 1 1 9 22677 1 1 35 VAL HG22 H -7.344 -1.313 -5.614 1.00 . A A . 35 VAL HG22 1 1 9 22678 1 1 35 VAL HG23 H -6.808 -2.631 -6.659 1.00 . A A . 35 VAL HG23 1 1 9 22679 1 1 35 VAL N N -7.795 0.735 -8.230 1.00 . A A . 35 VAL N 1 1 9 22680 1 1 35 VAL O O -5.076 2.625 -7.403 1.00 . A A . 35 VAL O 1 1 9 22681 1 1 36 MET C C -4.091 3.300 -10.081 1.00 . A A . 36 MET C 1 1 9 22682 1 1 36 MET CA C -3.948 1.794 -9.933 1.00 . A A . 36 MET CA 1 1 9 22683 1 1 36 MET CB C -3.969 1.238 -11.358 1.00 . A A . 36 MET CB 1 1 9 22684 1 1 36 MET CE C -5.087 1.248 -14.564 1.00 . A A . 36 MET CE 1 1 9 22685 1 1 36 MET CG C -5.341 0.849 -11.814 1.00 . A A . 36 MET CG 1 1 9 22686 1 1 36 MET H H -5.420 0.325 -9.476 1.00 . A A . 36 MET H 1 1 9 22687 1 1 36 MET HA H -2.998 1.564 -9.479 1.00 . A A . 36 MET HA 1 1 9 22688 1 1 36 MET HB2 H -3.631 2.017 -12.028 1.00 . A A . 36 MET HB2 1 1 9 22689 1 1 36 MET HB3 H -3.332 0.378 -11.433 1.00 . A A . 36 MET HB3 1 1 9 22690 1 1 36 MET HE1 H -4.078 1.622 -14.479 1.00 . A A . 36 MET HE1 1 1 9 22691 1 1 36 MET HE2 H -5.784 2.048 -14.366 1.00 . A A . 36 MET HE2 1 1 9 22692 1 1 36 MET HE3 H -5.249 0.867 -15.562 1.00 . A A . 36 MET HE3 1 1 9 22693 1 1 36 MET HG2 H -5.789 0.226 -11.028 1.00 . A A . 36 MET HG2 1 1 9 22694 1 1 36 MET HG3 H -5.924 1.762 -11.936 1.00 . A A . 36 MET HG3 1 1 9 22695 1 1 36 MET N N -5.022 1.159 -9.136 1.00 . A A . 36 MET N 1 1 9 22696 1 1 36 MET O O -3.131 4.047 -9.892 1.00 . A A . 36 MET O 1 1 9 22697 1 1 36 MET SD S -5.338 -0.069 -13.372 1.00 . A A . 36 MET SD 1 1 9 22698 1 1 37 ARG C C -5.069 6.132 -9.716 1.00 . A A . 37 ARG C 1 1 9 22699 1 1 37 ARG CA C -5.651 5.105 -10.700 1.00 . A A . 37 ARG CA 1 1 9 22700 1 1 37 ARG CB C -7.163 5.277 -10.730 1.00 . A A . 37 ARG CB 1 1 9 22701 1 1 37 ARG CD C -9.314 5.101 -12.020 1.00 . A A . 37 ARG CD 1 1 9 22702 1 1 37 ARG CG C -7.801 4.930 -12.063 1.00 . A A . 37 ARG CG 1 1 9 22703 1 1 37 ARG CZ C -10.976 6.928 -12.342 1.00 . A A . 37 ARG CZ 1 1 9 22704 1 1 37 ARG H H -6.033 3.048 -10.460 1.00 . A A . 37 ARG H 1 1 9 22705 1 1 37 ARG HA H -5.260 5.275 -11.680 1.00 . A A . 37 ARG HA 1 1 9 22706 1 1 37 ARG HB2 H -7.590 4.641 -9.969 1.00 . A A . 37 ARG HB2 1 1 9 22707 1 1 37 ARG HB3 H -7.398 6.305 -10.497 1.00 . A A . 37 ARG HB3 1 1 9 22708 1 1 37 ARG HD2 H -9.753 4.544 -12.834 1.00 . A A . 37 ARG HD2 1 1 9 22709 1 1 37 ARG HD3 H -9.679 4.709 -11.082 1.00 . A A . 37 ARG HD3 1 1 9 22710 1 1 37 ARG HE H -9.012 7.183 -12.055 1.00 . A A . 37 ARG HE 1 1 9 22711 1 1 37 ARG HG2 H -7.396 5.586 -12.820 1.00 . A A . 37 ARG HG2 1 1 9 22712 1 1 37 ARG HG3 H -7.568 3.904 -12.309 1.00 . A A . 37 ARG HG3 1 1 9 22713 1 1 37 ARG HH11 H -12.949 6.408 -12.621 1.00 . A A . 37 ARG HH11 1 1 9 22714 1 1 37 ARG HH12 H -11.798 5.041 -12.396 1.00 . A A . 37 ARG HH12 1 1 9 22715 1 1 37 ARG HH21 H -12.199 8.560 -12.588 1.00 . A A . 37 ARG HH21 1 1 9 22716 1 1 37 ARG HH22 H -10.451 8.914 -12.336 1.00 . A A . 37 ARG HH22 1 1 9 22717 1 1 37 ARG N N -5.317 3.715 -10.410 1.00 . A A . 37 ARG N 1 1 9 22718 1 1 37 ARG NE N -9.718 6.508 -12.135 1.00 . A A . 37 ARG NE 1 1 9 22719 1 1 37 ARG NH1 N -11.981 6.063 -12.462 1.00 . A A . 37 ARG NH1 1 1 9 22720 1 1 37 ARG NH2 N -11.226 8.228 -12.428 1.00 . A A . 37 ARG NH2 1 1 9 22721 1 1 37 ARG O O -4.802 7.281 -10.080 1.00 . A A . 37 ARG O 1 1 9 22722 1 1 38 SER C C -3.019 7.205 -7.625 1.00 . A A . 38 SER C 1 1 9 22723 1 1 38 SER CA C -4.370 6.507 -7.365 1.00 . A A . 38 SER CA 1 1 9 22724 1 1 38 SER CB C -4.267 5.646 -6.103 1.00 . A A . 38 SER CB 1 1 9 22725 1 1 38 SER H H -5.130 4.755 -8.303 1.00 . A A . 38 SER H 1 1 9 22726 1 1 38 SER HA H -5.098 7.272 -7.186 1.00 . A A . 38 SER HA 1 1 9 22727 1 1 38 SER HB2 H -3.828 6.229 -5.307 1.00 . A A . 38 SER HB2 1 1 9 22728 1 1 38 SER HB3 H -5.255 5.323 -5.810 1.00 . A A . 38 SER HB3 1 1 9 22729 1 1 38 SER HG H -4.022 3.730 -6.433 1.00 . A A . 38 SER HG 1 1 9 22730 1 1 38 SER N N -4.886 5.685 -8.479 1.00 . A A . 38 SER N 1 1 9 22731 1 1 38 SER O O -2.643 8.100 -6.859 1.00 . A A . 38 SER O 1 1 9 22732 1 1 38 SER OG O -3.461 4.502 -6.328 1.00 . A A . 38 SER OG 1 1 9 22733 1 1 39 LEU C C -1.060 8.329 -10.236 1.00 . A A . 39 LEU C 1 1 9 22734 1 1 39 LEU CA C -1.010 7.436 -8.981 1.00 . A A . 39 LEU CA 1 1 9 22735 1 1 39 LEU CB C 0.141 6.371 -9.012 1.00 . A A . 39 LEU CB 1 1 9 22736 1 1 39 LEU CD1 C -0.668 5.135 -11.117 1.00 . A A . 39 LEU CD1 1 1 9 22737 1 1 39 LEU CD2 C 1.399 6.547 -11.223 1.00 . A A . 39 LEU CD2 1 1 9 22738 1 1 39 LEU CG C 0.534 5.653 -10.341 1.00 . A A . 39 LEU CG 1 1 9 22739 1 1 39 LEU H H -2.640 6.122 -9.256 1.00 . A A . 39 LEU H 1 1 9 22740 1 1 39 LEU HA H -0.823 8.085 -8.151 1.00 . A A . 39 LEU HA 1 1 9 22741 1 1 39 LEU HB2 H 1.033 6.857 -8.648 1.00 . A A . 39 LEU HB2 1 1 9 22742 1 1 39 LEU HB3 H -0.122 5.604 -8.296 1.00 . A A . 39 LEU HB3 1 1 9 22743 1 1 39 LEU HD11 H -1.332 4.610 -10.447 1.00 . A A . 39 LEU HD11 1 1 9 22744 1 1 39 LEU HD12 H -0.328 4.460 -11.888 1.00 . A A . 39 LEU HD12 1 1 9 22745 1 1 39 LEU HD13 H -1.190 5.966 -11.567 1.00 . A A . 39 LEU HD13 1 1 9 22746 1 1 39 LEU HD21 H 0.847 7.439 -11.482 1.00 . A A . 39 LEU HD21 1 1 9 22747 1 1 39 LEU HD22 H 1.666 6.015 -12.123 1.00 . A A . 39 LEU HD22 1 1 9 22748 1 1 39 LEU HD23 H 2.296 6.822 -10.687 1.00 . A A . 39 LEU HD23 1 1 9 22749 1 1 39 LEU HG H 1.132 4.789 -10.085 1.00 . A A . 39 LEU HG 1 1 9 22750 1 1 39 LEU N N -2.299 6.816 -8.681 1.00 . A A . 39 LEU N 1 1 9 22751 1 1 39 LEU O O -0.151 9.136 -10.451 1.00 . A A . 39 LEU O 1 1 9 22752 1 1 40 GLY C C -2.033 8.240 -13.553 1.00 . A A . 40 GLY C 1 1 9 22753 1 1 40 GLY CA C -2.251 8.999 -12.258 1.00 . A A . 40 GLY CA 1 1 9 22754 1 1 40 GLY H H -2.797 7.512 -10.839 1.00 . A A . 40 GLY H 1 1 9 22755 1 1 40 GLY HA2 H -3.241 9.427 -12.274 1.00 . A A . 40 GLY HA2 1 1 9 22756 1 1 40 GLY HA3 H -1.536 9.792 -12.206 1.00 . A A . 40 GLY HA3 1 1 9 22757 1 1 40 GLY N N -2.113 8.180 -11.055 1.00 . A A . 40 GLY N 1 1 9 22758 1 1 40 GLY O O -1.535 8.805 -14.532 1.00 . A A . 40 GLY O 1 1 9 22759 1 1 41 GLN C C -3.529 6.152 -15.600 1.00 . A A . 41 GLN C 1 1 9 22760 1 1 41 GLN CA C -2.272 6.094 -14.726 1.00 . A A . 41 GLN CA 1 1 9 22761 1 1 41 GLN CB C -2.030 4.646 -14.286 1.00 . A A . 41 GLN CB 1 1 9 22762 1 1 41 GLN CD C -0.588 2.587 -14.487 1.00 . A A . 41 GLN CD 1 1 9 22763 1 1 41 GLN CG C -0.691 4.078 -14.732 1.00 . A A . 41 GLN CG 1 1 9 22764 1 1 41 GLN H H -2.774 6.599 -12.724 1.00 . A A . 41 GLN H 1 1 9 22765 1 1 41 GLN HA H -1.426 6.435 -15.303 1.00 . A A . 41 GLN HA 1 1 9 22766 1 1 41 GLN HB2 H -2.078 4.597 -13.210 1.00 . A A . 41 GLN HB2 1 1 9 22767 1 1 41 GLN HB3 H -2.812 4.025 -14.697 1.00 . A A . 41 GLN HB3 1 1 9 22768 1 1 41 GLN HE21 H 0.179 2.909 -12.682 1.00 . A A . 41 GLN HE21 1 1 9 22769 1 1 41 GLN HE22 H -0.010 1.252 -13.132 1.00 . A A . 41 GLN HE22 1 1 9 22770 1 1 41 GLN HG2 H -0.569 4.261 -15.789 1.00 . A A . 41 GLN HG2 1 1 9 22771 1 1 41 GLN HG3 H 0.099 4.573 -14.188 1.00 . A A . 41 GLN HG3 1 1 9 22772 1 1 41 GLN N N -2.405 6.965 -13.549 1.00 . A A . 41 GLN N 1 1 9 22773 1 1 41 GLN NE2 N -0.089 2.211 -13.315 1.00 . A A . 41 GLN NE2 1 1 9 22774 1 1 41 GLN O O -4.578 6.632 -15.157 1.00 . A A . 41 GLN O 1 1 9 22775 1 1 41 GLN OE1 O -0.953 1.781 -15.342 1.00 . A A . 41 GLN OE1 1 1 9 22776 1 1 42 ASN C C -5.502 4.479 -17.416 1.00 . A A . 42 ASN C 1 1 9 22777 1 1 42 ASN CA C -4.537 5.623 -17.787 1.00 . A A . 42 ASN CA 1 1 9 22778 1 1 42 ASN CB C -4.032 5.453 -19.225 1.00 . A A . 42 ASN CB 1 1 9 22779 1 1 42 ASN CG C -3.316 6.686 -19.743 1.00 . A A . 42 ASN CG 1 1 9 22780 1 1 42 ASN H H -2.542 5.311 -17.135 1.00 . A A . 42 ASN H 1 1 9 22781 1 1 42 ASN HA H -5.063 6.563 -17.706 1.00 . A A . 42 ASN HA 1 1 9 22782 1 1 42 ASN HB2 H -3.345 4.621 -19.262 1.00 . A A . 42 ASN HB2 1 1 9 22783 1 1 42 ASN HB3 H -4.872 5.249 -19.873 1.00 . A A . 42 ASN HB3 1 1 9 22784 1 1 42 ASN HD21 H -5.028 7.410 -20.448 1.00 . A A . 42 ASN HD21 1 1 9 22785 1 1 42 ASN HD22 H -3.633 8.395 -20.708 1.00 . A A . 42 ASN HD22 1 1 9 22786 1 1 42 ASN N N -3.412 5.658 -16.845 1.00 . A A . 42 ASN N 1 1 9 22787 1 1 42 ASN ND2 N -4.068 7.588 -20.362 1.00 . A A . 42 ASN ND2 1 1 9 22788 1 1 42 ASN O O -5.156 3.303 -17.581 1.00 . A A . 42 ASN O 1 1 9 22789 1 1 42 ASN OD1 O -2.103 6.826 -19.587 1.00 . A A . 42 ASN OD1 1 1 9 22790 1 1 43 PRO C C -8.472 3.128 -17.632 1.00 . A A . 43 PRO C 1 1 9 22791 1 1 43 PRO CA C -7.689 3.771 -16.475 1.00 . A A . 43 PRO CA 1 1 9 22792 1 1 43 PRO CB C -8.618 4.537 -15.526 1.00 . A A . 43 PRO CB 1 1 9 22793 1 1 43 PRO CD C -7.246 6.172 -16.648 1.00 . A A . 43 PRO CD 1 1 9 22794 1 1 43 PRO CG C -8.588 5.957 -15.989 1.00 . A A . 43 PRO CG 1 1 9 22795 1 1 43 PRO HA H -7.194 2.986 -15.923 1.00 . A A . 43 PRO HA 1 1 9 22796 1 1 43 PRO HB2 H -9.620 4.130 -15.587 1.00 . A A . 43 PRO HB2 1 1 9 22797 1 1 43 PRO HB3 H -8.249 4.468 -14.518 1.00 . A A . 43 PRO HB3 1 1 9 22798 1 1 43 PRO HD2 H -7.368 6.703 -17.581 1.00 . A A . 43 PRO HD2 1 1 9 22799 1 1 43 PRO HD3 H -6.589 6.720 -15.988 1.00 . A A . 43 PRO HD3 1 1 9 22800 1 1 43 PRO HG2 H -9.388 6.124 -16.699 1.00 . A A . 43 PRO HG2 1 1 9 22801 1 1 43 PRO HG3 H -8.693 6.621 -15.145 1.00 . A A . 43 PRO HG3 1 1 9 22802 1 1 43 PRO N N -6.723 4.799 -16.891 1.00 . A A . 43 PRO N 1 1 9 22803 1 1 43 PRO O O -9.565 3.582 -17.997 1.00 . A A . 43 PRO O 1 1 9 22804 1 1 44 THR C C -9.354 0.184 -18.723 1.00 . A A . 44 THR C 1 1 9 22805 1 1 44 THR CA C -8.515 1.326 -19.287 1.00 . A A . 44 THR CA 1 1 9 22806 1 1 44 THR CB C -7.477 0.753 -20.267 1.00 . A A . 44 THR CB 1 1 9 22807 1 1 44 THR CG2 C -7.784 1.207 -21.668 1.00 . A A . 44 THR CG2 1 1 9 22808 1 1 44 THR H H -6.981 1.821 -17.942 1.00 . A A . 44 THR H 1 1 9 22809 1 1 44 THR HA H -9.161 2.001 -19.830 1.00 . A A . 44 THR HA 1 1 9 22810 1 1 44 THR HB H -7.526 -0.326 -20.238 1.00 . A A . 44 THR HB 1 1 9 22811 1 1 44 THR HG1 H -5.516 0.752 -20.479 1.00 . A A . 44 THR HG1 1 1 9 22812 1 1 44 THR HG21 H -7.038 0.817 -22.341 1.00 . A A . 44 THR HG21 1 1 9 22813 1 1 44 THR HG22 H -7.775 2.285 -21.696 1.00 . A A . 44 THR HG22 1 1 9 22814 1 1 44 THR HG23 H -8.758 0.842 -21.954 1.00 . A A . 44 THR HG23 1 1 9 22815 1 1 44 THR N N -7.884 2.075 -18.213 1.00 . A A . 44 THR N 1 1 9 22816 1 1 44 THR O O -9.124 -0.275 -17.600 1.00 . A A . 44 THR O 1 1 9 22817 1 1 44 THR OG1 O -6.159 1.188 -19.915 1.00 . A A . 44 THR OG1 1 1 9 22818 1 1 45 GLU C C -10.592 -2.700 -19.373 1.00 . A A . 45 GLU C 1 1 9 22819 1 1 45 GLU CA C -11.233 -1.346 -19.124 1.00 . A A . 45 GLU CA 1 1 9 22820 1 1 45 GLU CB C -12.572 -1.244 -19.869 1.00 . A A . 45 GLU CB 1 1 9 22821 1 1 45 GLU CD C -14.206 -0.351 -18.144 1.00 . A A . 45 GLU CD 1 1 9 22822 1 1 45 GLU CG C -13.445 -0.072 -19.429 1.00 . A A . 45 GLU CG 1 1 9 22823 1 1 45 GLU H H -10.387 0.094 -20.418 1.00 . A A . 45 GLU H 1 1 9 22824 1 1 45 GLU HA H -11.408 -1.248 -18.060 1.00 . A A . 45 GLU HA 1 1 9 22825 1 1 45 GLU HB2 H -12.374 -1.138 -20.926 1.00 . A A . 45 GLU HB2 1 1 9 22826 1 1 45 GLU HB3 H -13.128 -2.156 -19.708 1.00 . A A . 45 GLU HB3 1 1 9 22827 1 1 45 GLU HG2 H -12.813 0.790 -19.273 1.00 . A A . 45 GLU HG2 1 1 9 22828 1 1 45 GLU HG3 H -14.157 0.144 -20.212 1.00 . A A . 45 GLU HG3 1 1 9 22829 1 1 45 GLU N N -10.325 -0.265 -19.518 1.00 . A A . 45 GLU N 1 1 9 22830 1 1 45 GLU O O -10.918 -3.684 -18.712 1.00 . A A . 45 GLU O 1 1 9 22831 1 1 45 GLU OE1 O -13.674 -0.036 -17.058 1.00 . A A . 45 GLU OE1 1 1 9 22832 1 1 45 GLU OE2 O -15.332 -0.886 -18.225 1.00 . A A . 45 GLU OE2 1 1 9 22833 1 1 46 ALA C C -7.700 -4.032 -19.966 1.00 . A A . 46 ALA C 1 1 9 22834 1 1 46 ALA CA C -9.018 -3.958 -20.715 1.00 . A A . 46 ALA CA 1 1 9 22835 1 1 46 ALA CB C -8.811 -4.091 -22.216 1.00 . A A . 46 ALA CB 1 1 9 22836 1 1 46 ALA H H -9.600 -1.965 -20.937 1.00 . A A . 46 ALA H 1 1 9 22837 1 1 46 ALA HA H -9.622 -4.778 -20.376 1.00 . A A . 46 ALA HA 1 1 9 22838 1 1 46 ALA HB1 H -8.345 -5.041 -22.433 1.00 . A A . 46 ALA HB1 1 1 9 22839 1 1 46 ALA HB2 H -8.174 -3.291 -22.564 1.00 . A A . 46 ALA HB2 1 1 9 22840 1 1 46 ALA HB3 H -9.766 -4.036 -22.717 1.00 . A A . 46 ALA HB3 1 1 9 22841 1 1 46 ALA N N -9.741 -2.754 -20.392 1.00 . A A . 46 ALA N 1 1 9 22842 1 1 46 ALA O O -7.151 -5.114 -19.827 1.00 . A A . 46 ALA O 1 1 9 22843 1 1 47 GLU C C -5.978 -3.704 -17.456 1.00 . A A . 47 GLU C 1 1 9 22844 1 1 47 GLU CA C -5.914 -2.875 -18.727 1.00 . A A . 47 GLU CA 1 1 9 22845 1 1 47 GLU CB C -5.461 -1.453 -18.393 1.00 . A A . 47 GLU CB 1 1 9 22846 1 1 47 GLU CD C -2.951 -1.481 -18.791 1.00 . A A . 47 GLU CD 1 1 9 22847 1 1 47 GLU CG C -4.302 -0.961 -19.252 1.00 . A A . 47 GLU CG 1 1 9 22848 1 1 47 GLU H H -7.684 -2.027 -19.636 1.00 . A A . 47 GLU H 1 1 9 22849 1 1 47 GLU HA H -5.175 -3.340 -19.353 1.00 . A A . 47 GLU HA 1 1 9 22850 1 1 47 GLU HB2 H -6.293 -0.781 -18.526 1.00 . A A . 47 GLU HB2 1 1 9 22851 1 1 47 GLU HB3 H -5.152 -1.423 -17.359 1.00 . A A . 47 GLU HB3 1 1 9 22852 1 1 47 GLU HG2 H -4.465 -1.285 -20.269 1.00 . A A . 47 GLU HG2 1 1 9 22853 1 1 47 GLU HG3 H -4.286 0.121 -19.220 1.00 . A A . 47 GLU HG3 1 1 9 22854 1 1 47 GLU N N -7.193 -2.884 -19.477 1.00 . A A . 47 GLU N 1 1 9 22855 1 1 47 GLU O O -4.983 -4.296 -17.066 1.00 . A A . 47 GLU O 1 1 9 22856 1 1 47 GLU OE1 O -2.698 -2.695 -18.946 1.00 . A A . 47 GLU OE1 1 1 9 22857 1 1 47 GLU OE2 O -2.147 -0.674 -18.281 1.00 . A A . 47 GLU OE2 1 1 9 22858 1 1 48 LEU C C -7.712 -5.969 -15.992 1.00 . A A . 48 LEU C 1 1 9 22859 1 1 48 LEU CA C -7.347 -4.532 -15.625 1.00 . A A . 48 LEU CA 1 1 9 22860 1 1 48 LEU CB C -8.381 -3.852 -14.721 1.00 . A A . 48 LEU CB 1 1 9 22861 1 1 48 LEU CD1 C -10.429 -3.549 -16.092 1.00 . A A . 48 LEU CD1 1 1 9 22862 1 1 48 LEU CD2 C -9.880 -1.866 -14.387 1.00 . A A . 48 LEU CD2 1 1 9 22863 1 1 48 LEU CG C -9.320 -2.842 -15.390 1.00 . A A . 48 LEU CG 1 1 9 22864 1 1 48 LEU H H -7.897 -3.258 -17.191 1.00 . A A . 48 LEU H 1 1 9 22865 1 1 48 LEU HA H -6.410 -4.571 -15.101 1.00 . A A . 48 LEU HA 1 1 9 22866 1 1 48 LEU HB2 H -8.980 -4.613 -14.265 1.00 . A A . 48 LEU HB2 1 1 9 22867 1 1 48 LEU HB3 H -7.845 -3.332 -13.949 1.00 . A A . 48 LEU HB3 1 1 9 22868 1 1 48 LEU HD11 H -10.916 -4.221 -15.406 1.00 . A A . 48 LEU HD11 1 1 9 22869 1 1 48 LEU HD12 H -10.013 -4.105 -16.921 1.00 . A A . 48 LEU HD12 1 1 9 22870 1 1 48 LEU HD13 H -11.135 -2.823 -16.454 1.00 . A A . 48 LEU HD13 1 1 9 22871 1 1 48 LEU HD21 H -10.594 -1.217 -14.872 1.00 . A A . 48 LEU HD21 1 1 9 22872 1 1 48 LEU HD22 H -9.074 -1.280 -13.987 1.00 . A A . 48 LEU HD22 1 1 9 22873 1 1 48 LEU HD23 H -10.365 -2.406 -13.589 1.00 . A A . 48 LEU HD23 1 1 9 22874 1 1 48 LEU HG H -8.772 -2.279 -16.125 1.00 . A A . 48 LEU HG 1 1 9 22875 1 1 48 LEU N N -7.145 -3.753 -16.832 1.00 . A A . 48 LEU N 1 1 9 22876 1 1 48 LEU O O -7.319 -6.900 -15.289 1.00 . A A . 48 LEU O 1 1 9 22877 1 1 49 GLN C C -7.493 -8.121 -18.185 1.00 . A A . 49 GLN C 1 1 9 22878 1 1 49 GLN CA C -8.774 -7.498 -17.609 1.00 . A A . 49 GLN CA 1 1 9 22879 1 1 49 GLN CB C -9.862 -7.457 -18.693 1.00 . A A . 49 GLN CB 1 1 9 22880 1 1 49 GLN CD C -12.189 -6.722 -19.351 1.00 . A A . 49 GLN CD 1 1 9 22881 1 1 49 GLN CG C -11.215 -6.949 -18.211 1.00 . A A . 49 GLN CG 1 1 9 22882 1 1 49 GLN H H -8.841 -5.376 -17.566 1.00 . A A . 49 GLN H 1 1 9 22883 1 1 49 GLN HA H -9.110 -8.098 -16.780 1.00 . A A . 49 GLN HA 1 1 9 22884 1 1 49 GLN HB2 H -9.528 -6.818 -19.494 1.00 . A A . 49 GLN HB2 1 1 9 22885 1 1 49 GLN HB3 H -9.998 -8.457 -19.080 1.00 . A A . 49 GLN HB3 1 1 9 22886 1 1 49 GLN HE21 H -12.855 -8.589 -19.188 1.00 . A A . 49 GLN HE21 1 1 9 22887 1 1 49 GLN HE22 H -13.596 -7.633 -20.421 1.00 . A A . 49 GLN HE22 1 1 9 22888 1 1 49 GLN HG2 H -11.640 -7.677 -17.538 1.00 . A A . 49 GLN HG2 1 1 9 22889 1 1 49 GLN HG3 H -11.071 -6.016 -17.688 1.00 . A A . 49 GLN HG3 1 1 9 22890 1 1 49 GLN N N -8.461 -6.153 -17.103 1.00 . A A . 49 GLN N 1 1 9 22891 1 1 49 GLN NE2 N -12.958 -7.752 -19.687 1.00 . A A . 49 GLN NE2 1 1 9 22892 1 1 49 GLN O O -7.349 -9.345 -18.235 1.00 . A A . 49 GLN O 1 1 9 22893 1 1 49 GLN OE1 O -12.251 -5.634 -19.922 1.00 . A A . 49 GLN OE1 1 1 9 22894 1 1 50 ASP C C -4.248 -7.776 -18.042 1.00 . A A . 50 ASP C 1 1 9 22895 1 1 50 ASP CA C -5.273 -7.630 -19.163 1.00 . A A . 50 ASP CA 1 1 9 22896 1 1 50 ASP CB C -4.766 -6.625 -20.199 1.00 . A A . 50 ASP CB 1 1 9 22897 1 1 50 ASP CG C -5.325 -6.892 -21.582 1.00 . A A . 50 ASP CG 1 1 9 22898 1 1 50 ASP H H -6.784 -6.280 -18.567 1.00 . A A . 50 ASP H 1 1 9 22899 1 1 50 ASP HA H -5.400 -8.587 -19.643 1.00 . A A . 50 ASP HA 1 1 9 22900 1 1 50 ASP HB2 H -5.059 -5.630 -19.899 1.00 . A A . 50 ASP HB2 1 1 9 22901 1 1 50 ASP HB3 H -3.689 -6.679 -20.248 1.00 . A A . 50 ASP HB3 1 1 9 22902 1 1 50 ASP N N -6.572 -7.236 -18.619 1.00 . A A . 50 ASP N 1 1 9 22903 1 1 50 ASP O O -3.434 -8.701 -18.070 1.00 . A A . 50 ASP O 1 1 9 22904 1 1 50 ASP OD1 O -6.171 -6.100 -22.046 1.00 . A A . 50 ASP OD1 1 1 9 22905 1 1 50 ASP OD2 O -4.917 -7.897 -22.201 1.00 . A A . 50 ASP OD2 1 1 9 22906 1 1 51 MET C C -3.547 -8.236 -15.118 1.00 . A A . 51 MET C 1 1 9 22907 1 1 51 MET CA C -3.331 -6.940 -15.912 1.00 . A A . 51 MET CA 1 1 9 22908 1 1 51 MET CB C -3.376 -5.725 -14.963 1.00 . A A . 51 MET CB 1 1 9 22909 1 1 51 MET CE C -2.099 -1.789 -15.427 1.00 . A A . 51 MET CE 1 1 9 22910 1 1 51 MET CG C -2.651 -4.499 -15.498 1.00 . A A . 51 MET CG 1 1 9 22911 1 1 51 MET H H -4.886 -6.065 -17.132 1.00 . A A . 51 MET H 1 1 9 22912 1 1 51 MET HA H -2.341 -6.997 -16.336 1.00 . A A . 51 MET HA 1 1 9 22913 1 1 51 MET HB2 H -4.408 -5.449 -14.747 1.00 . A A . 51 MET HB2 1 1 9 22914 1 1 51 MET HB3 H -2.893 -6.009 -14.038 1.00 . A A . 51 MET HB3 1 1 9 22915 1 1 51 MET HE1 H -2.765 -1.602 -16.256 1.00 . A A . 51 MET HE1 1 1 9 22916 1 1 51 MET HE2 H -1.136 -2.101 -15.803 1.00 . A A . 51 MET HE2 1 1 9 22917 1 1 51 MET HE3 H -1.983 -0.885 -14.847 1.00 . A A . 51 MET HE3 1 1 9 22918 1 1 51 MET HG2 H -1.607 -4.741 -15.626 1.00 . A A . 51 MET HG2 1 1 9 22919 1 1 51 MET HG3 H -3.077 -4.233 -16.454 1.00 . A A . 51 MET HG3 1 1 9 22920 1 1 51 MET N N -4.267 -6.843 -17.057 1.00 . A A . 51 MET N 1 1 9 22921 1 1 51 MET O O -2.605 -8.738 -14.497 1.00 . A A . 51 MET O 1 1 9 22922 1 1 51 MET SD S -2.782 -3.080 -14.393 1.00 . A A . 51 MET SD 1 1 9 22923 1 1 52 ILE C C -4.666 -11.251 -15.334 1.00 . A A . 52 ILE C 1 1 9 22924 1 1 52 ILE CA C -5.073 -10.044 -14.455 1.00 . A A . 52 ILE CA 1 1 9 22925 1 1 52 ILE CB C -6.554 -10.187 -14.007 1.00 . A A . 52 ILE CB 1 1 9 22926 1 1 52 ILE CD1 C -7.638 -9.237 -11.793 1.00 . A A . 52 ILE CD1 1 1 9 22927 1 1 52 ILE CG1 C -6.976 -8.966 -13.162 1.00 . A A . 52 ILE CG1 1 1 9 22928 1 1 52 ILE CG2 C -6.749 -11.481 -13.241 1.00 . A A . 52 ILE CG2 1 1 9 22929 1 1 52 ILE H H -5.518 -8.301 -15.585 1.00 . A A . 52 ILE H 1 1 9 22930 1 1 52 ILE HA H -4.479 -10.051 -13.575 1.00 . A A . 52 ILE HA 1 1 9 22931 1 1 52 ILE HB H -7.167 -10.233 -14.895 1.00 . A A . 52 ILE HB 1 1 9 22932 1 1 52 ILE HD11 H -7.916 -10.277 -11.725 1.00 . A A . 52 ILE HD11 1 1 9 22933 1 1 52 ILE HD12 H -8.532 -8.625 -11.695 1.00 . A A . 52 ILE HD12 1 1 9 22934 1 1 52 ILE HD13 H -6.938 -9.001 -10.983 1.00 . A A . 52 ILE HD13 1 1 9 22935 1 1 52 ILE HG12 H -6.104 -8.361 -12.979 1.00 . A A . 52 ILE HG12 1 1 9 22936 1 1 52 ILE HG13 H -7.665 -8.408 -13.760 1.00 . A A . 52 ILE HG13 1 1 9 22937 1 1 52 ILE HG21 H -6.334 -12.295 -13.810 1.00 . A A . 52 ILE HG21 1 1 9 22938 1 1 52 ILE HG22 H -7.801 -11.643 -13.082 1.00 . A A . 52 ILE HG22 1 1 9 22939 1 1 52 ILE HG23 H -6.242 -11.404 -12.293 1.00 . A A . 52 ILE HG23 1 1 9 22940 1 1 52 ILE N N -4.785 -8.777 -15.137 1.00 . A A . 52 ILE N 1 1 9 22941 1 1 52 ILE O O -4.561 -12.375 -14.845 1.00 . A A . 52 ILE O 1 1 9 22942 1 1 53 ASN C C -2.600 -12.453 -17.405 1.00 . A A . 53 ASN C 1 1 9 22943 1 1 53 ASN CA C -4.046 -12.014 -17.594 1.00 . A A . 53 ASN CA 1 1 9 22944 1 1 53 ASN CB C -4.199 -11.405 -18.964 1.00 . A A . 53 ASN CB 1 1 9 22945 1 1 53 ASN CG C -5.073 -12.224 -19.893 1.00 . A A . 53 ASN CG 1 1 9 22946 1 1 53 ASN H H -4.473 -10.073 -16.945 1.00 . A A . 53 ASN H 1 1 9 22947 1 1 53 ASN HA H -4.707 -12.859 -17.494 1.00 . A A . 53 ASN HA 1 1 9 22948 1 1 53 ASN HB2 H -4.619 -10.428 -18.844 1.00 . A A . 53 ASN HB2 1 1 9 22949 1 1 53 ASN HB3 H -3.230 -11.299 -19.391 1.00 . A A . 53 ASN HB3 1 1 9 22950 1 1 53 ASN HD21 H -6.687 -11.236 -19.284 1.00 . A A . 53 ASN HD21 1 1 9 22951 1 1 53 ASN HD22 H -6.959 -12.458 -20.474 1.00 . A A . 53 ASN HD22 1 1 9 22952 1 1 53 ASN N N -4.422 -10.993 -16.626 1.00 . A A . 53 ASN N 1 1 9 22953 1 1 53 ASN ND2 N -6.371 -11.945 -19.883 1.00 . A A . 53 ASN ND2 1 1 9 22954 1 1 53 ASN O O -2.295 -13.646 -17.394 1.00 . A A . 53 ASN O 1 1 9 22955 1 1 53 ASN OD1 O -4.587 -13.097 -20.612 1.00 . A A . 53 ASN OD1 1 1 9 22956 1 1 54 GLU C C 0.023 -12.194 -15.684 1.00 . A A . 54 GLU C 1 1 9 22957 1 1 54 GLU CA C -0.277 -11.710 -17.092 1.00 . A A . 54 GLU CA 1 1 9 22958 1 1 54 GLU CB C 0.560 -10.472 -17.428 1.00 . A A . 54 GLU CB 1 1 9 22959 1 1 54 GLU CD C 1.487 -8.950 -19.221 1.00 . A A . 54 GLU CD 1 1 9 22960 1 1 54 GLU CG C 0.651 -10.179 -18.919 1.00 . A A . 54 GLU CG 1 1 9 22961 1 1 54 GLU H H -2.043 -10.533 -17.392 1.00 . A A . 54 GLU H 1 1 9 22962 1 1 54 GLU HA H -0.013 -12.506 -17.748 1.00 . A A . 54 GLU HA 1 1 9 22963 1 1 54 GLU HB2 H 0.121 -9.613 -16.942 1.00 . A A . 54 GLU HB2 1 1 9 22964 1 1 54 GLU HB3 H 1.561 -10.616 -17.050 1.00 . A A . 54 GLU HB3 1 1 9 22965 1 1 54 GLU HG2 H 1.097 -11.029 -19.413 1.00 . A A . 54 GLU HG2 1 1 9 22966 1 1 54 GLU HG3 H -0.346 -10.022 -19.304 1.00 . A A . 54 GLU HG3 1 1 9 22967 1 1 54 GLU N N -1.715 -11.459 -17.295 1.00 . A A . 54 GLU N 1 1 9 22968 1 1 54 GLU O O 0.981 -12.943 -15.469 1.00 . A A . 54 GLU O 1 1 9 22969 1 1 54 GLU OE1 O 2.710 -9.100 -19.426 1.00 . A A . 54 GLU OE1 1 1 9 22970 1 1 54 GLU OE2 O 0.919 -7.839 -19.253 1.00 . A A . 54 GLU OE2 1 1 9 22971 1 1 55 VAL C C -1.895 -13.094 -13.097 1.00 . A A . 55 VAL C 1 1 9 22972 1 1 55 VAL CA C -0.669 -12.203 -13.361 1.00 . A A . 55 VAL CA 1 1 9 22973 1 1 55 VAL CB C -0.542 -11.001 -12.362 1.00 . A A . 55 VAL CB 1 1 9 22974 1 1 55 VAL CG1 C -0.167 -11.480 -10.961 1.00 . A A . 55 VAL CG1 1 1 9 22975 1 1 55 VAL CG2 C 0.499 -9.994 -12.847 1.00 . A A . 55 VAL CG2 1 1 9 22976 1 1 55 VAL H H -1.520 -11.143 -14.983 1.00 . A A . 55 VAL H 1 1 9 22977 1 1 55 VAL HA H 0.224 -12.813 -13.291 1.00 . A A . 55 VAL HA 1 1 9 22978 1 1 55 VAL HB H -1.491 -10.492 -12.306 1.00 . A A . 55 VAL HB 1 1 9 22979 1 1 55 VAL HG11 H 0.764 -12.024 -11.005 1.00 . A A . 55 VAL HG11 1 1 9 22980 1 1 55 VAL HG12 H -0.942 -12.125 -10.585 1.00 . A A . 55 VAL HG12 1 1 9 22981 1 1 55 VAL HG13 H -0.056 -10.629 -10.306 1.00 . A A . 55 VAL HG13 1 1 9 22982 1 1 55 VAL HG21 H 0.174 -9.563 -13.782 1.00 . A A . 55 VAL HG21 1 1 9 22983 1 1 55 VAL HG22 H 1.444 -10.496 -12.991 1.00 . A A . 55 VAL HG22 1 1 9 22984 1 1 55 VAL HG23 H 0.614 -9.212 -12.110 1.00 . A A . 55 VAL HG23 1 1 9 22985 1 1 55 VAL N N -0.794 -11.763 -14.741 1.00 . A A . 55 VAL N 1 1 9 22986 1 1 55 VAL O O -2.530 -13.052 -12.042 1.00 . A A . 55 VAL O 1 1 9 22987 1 1 56 ASP C C -3.362 -15.887 -12.981 1.00 . A A . 56 ASP C 1 1 9 22988 1 1 56 ASP CA C -3.320 -14.868 -14.136 1.00 . A A . 56 ASP CA 1 1 9 22989 1 1 56 ASP CB C -3.311 -15.617 -15.477 1.00 . A A . 56 ASP CB 1 1 9 22990 1 1 56 ASP CG C -4.694 -16.009 -15.956 1.00 . A A . 56 ASP CG 1 1 9 22991 1 1 56 ASP H H -1.565 -13.926 -14.902 1.00 . A A . 56 ASP H 1 1 9 22992 1 1 56 ASP HA H -4.215 -14.268 -14.092 1.00 . A A . 56 ASP HA 1 1 9 22993 1 1 56 ASP HB2 H -2.861 -14.987 -16.229 1.00 . A A . 56 ASP HB2 1 1 9 22994 1 1 56 ASP HB3 H -2.720 -16.516 -15.372 1.00 . A A . 56 ASP HB3 1 1 9 22995 1 1 56 ASP N N -2.167 -13.946 -14.108 1.00 . A A . 56 ASP N 1 1 9 22996 1 1 56 ASP O O -2.641 -16.893 -12.992 1.00 . A A . 56 ASP O 1 1 9 22997 1 1 56 ASP OD1 O -5.144 -17.124 -15.620 1.00 . A A . 56 ASP OD1 1 1 9 22998 1 1 56 ASP OD2 O -5.325 -15.201 -16.670 1.00 . A A . 56 ASP OD2 1 1 9 22999 1 1 57 ALA C C -5.534 -17.473 -11.121 1.00 . A A . 57 ALA C 1 1 9 23000 1 1 57 ALA CA C -4.400 -16.495 -10.834 1.00 . A A . 57 ALA CA 1 1 9 23001 1 1 57 ALA CB C -4.717 -15.708 -9.571 1.00 . A A . 57 ALA CB 1 1 9 23002 1 1 57 ALA H H -4.692 -14.742 -11.995 1.00 . A A . 57 ALA H 1 1 9 23003 1 1 57 ALA HA H -3.500 -17.046 -10.680 1.00 . A A . 57 ALA HA 1 1 9 23004 1 1 57 ALA HB1 H -4.381 -16.260 -8.705 1.00 . A A . 57 ALA HB1 1 1 9 23005 1 1 57 ALA HB2 H -5.792 -15.562 -9.509 1.00 . A A . 57 ALA HB2 1 1 9 23006 1 1 57 ALA HB3 H -4.222 -14.749 -9.608 1.00 . A A . 57 ALA HB3 1 1 9 23007 1 1 57 ALA N N -4.200 -15.589 -11.971 1.00 . A A . 57 ALA N 1 1 9 23008 1 1 57 ALA O O -5.385 -18.690 -10.976 1.00 . A A . 57 ALA O 1 1 9 23009 1 1 58 ASP C C -8.215 -17.441 -13.357 1.00 . A A . 58 ASP C 1 1 9 23010 1 1 58 ASP CA C -7.864 -17.650 -11.875 1.00 . A A . 58 ASP CA 1 1 9 23011 1 1 58 ASP CB C -8.997 -17.218 -10.926 1.00 . A A . 58 ASP CB 1 1 9 23012 1 1 58 ASP CG C -10.376 -17.736 -11.313 1.00 . A A . 58 ASP CG 1 1 9 23013 1 1 58 ASP H H -6.675 -15.925 -11.592 1.00 . A A . 58 ASP H 1 1 9 23014 1 1 58 ASP HA H -7.652 -18.689 -11.721 1.00 . A A . 58 ASP HA 1 1 9 23015 1 1 58 ASP HB2 H -8.772 -17.591 -9.935 1.00 . A A . 58 ASP HB2 1 1 9 23016 1 1 58 ASP HB3 H -9.024 -16.135 -10.892 1.00 . A A . 58 ASP HB3 1 1 9 23017 1 1 58 ASP N N -6.662 -16.898 -11.525 1.00 . A A . 58 ASP N 1 1 9 23018 1 1 58 ASP O O -8.891 -18.269 -13.974 1.00 . A A . 58 ASP O 1 1 9 23019 1 1 58 ASP OD1 O -11.234 -16.913 -11.694 1.00 . A A . 58 ASP OD1 1 1 9 23020 1 1 58 ASP OD2 O -10.592 -18.964 -11.235 1.00 . A A . 58 ASP OD2 1 1 9 23021 1 1 59 GLY C C -9.308 -15.637 -15.733 1.00 . A A . 59 GLY C 1 1 9 23022 1 1 59 GLY CA C -7.906 -15.962 -15.299 1.00 . A A . 59 GLY CA 1 1 9 23023 1 1 59 GLY H H -7.297 -15.677 -13.310 1.00 . A A . 59 GLY H 1 1 9 23024 1 1 59 GLY HA2 H -7.322 -15.070 -15.471 1.00 . A A . 59 GLY HA2 1 1 9 23025 1 1 59 GLY HA3 H -7.522 -16.757 -15.910 1.00 . A A . 59 GLY HA3 1 1 9 23026 1 1 59 GLY N N -7.737 -16.316 -13.898 1.00 . A A . 59 GLY N 1 1 9 23027 1 1 59 GLY O O -9.575 -15.531 -16.935 1.00 . A A . 59 GLY O 1 1 9 23028 1 1 60 ASN C C -11.599 -13.569 -14.810 1.00 . A A . 60 ASN C 1 1 9 23029 1 1 60 ASN CA C -11.549 -15.064 -15.061 1.00 . A A . 60 ASN CA 1 1 9 23030 1 1 60 ASN CB C -12.579 -15.826 -14.214 1.00 . A A . 60 ASN CB 1 1 9 23031 1 1 60 ASN CG C -12.707 -17.282 -14.621 1.00 . A A . 60 ASN CG 1 1 9 23032 1 1 60 ASN H H -9.953 -15.655 -13.851 1.00 . A A . 60 ASN H 1 1 9 23033 1 1 60 ASN HA H -11.709 -15.242 -16.094 1.00 . A A . 60 ASN HA 1 1 9 23034 1 1 60 ASN HB2 H -12.282 -15.787 -13.177 1.00 . A A . 60 ASN HB2 1 1 9 23035 1 1 60 ASN HB3 H -13.544 -15.354 -14.325 1.00 . A A . 60 ASN HB3 1 1 9 23036 1 1 60 ASN HD21 H -14.134 -16.816 -15.925 1.00 . A A . 60 ASN HD21 1 1 9 23037 1 1 60 ASN HD22 H -13.713 -18.489 -15.839 1.00 . A A . 60 ASN HD22 1 1 9 23038 1 1 60 ASN N N -10.204 -15.482 -14.770 1.00 . A A . 60 ASN N 1 1 9 23039 1 1 60 ASN ND2 N -13.609 -17.557 -15.556 1.00 . A A . 60 ASN ND2 1 1 9 23040 1 1 60 ASN O O -12.664 -12.955 -14.669 1.00 . A A . 60 ASN O 1 1 9 23041 1 1 60 ASN OD1 O -12.003 -18.148 -14.102 1.00 . A A . 60 ASN OD1 1 1 9 23042 1 1 61 GLY C C -10.105 -11.351 -13.041 1.00 . A A . 61 GLY C 1 1 9 23043 1 1 61 GLY CA C -10.189 -11.600 -14.525 1.00 . A A . 61 GLY CA 1 1 9 23044 1 1 61 GLY H H -9.605 -13.580 -14.947 1.00 . A A . 61 GLY H 1 1 9 23045 1 1 61 GLY HA2 H -9.267 -11.251 -14.992 1.00 . A A . 61 GLY HA2 1 1 9 23046 1 1 61 GLY HA3 H -11.011 -11.079 -14.928 1.00 . A A . 61 GLY HA3 1 1 9 23047 1 1 61 GLY N N -10.381 -13.005 -14.788 1.00 . A A . 61 GLY N 1 1 9 23048 1 1 61 GLY O O -10.435 -10.275 -12.538 1.00 . A A . 61 GLY O 1 1 9 23049 1 1 62 THR C C -8.162 -12.818 -10.489 1.00 . A A . 62 THR C 1 1 9 23050 1 1 62 THR CA C -9.536 -12.377 -10.919 1.00 . A A . 62 THR CA 1 1 9 23051 1 1 62 THR CB C -10.541 -13.284 -10.208 1.00 . A A . 62 THR CB 1 1 9 23052 1 1 62 THR CG2 C -11.566 -12.460 -9.448 1.00 . A A . 62 THR CG2 1 1 9 23053 1 1 62 THR H H -9.407 -13.185 -12.849 1.00 . A A . 62 THR H 1 1 9 23054 1 1 62 THR HA H -9.698 -11.366 -10.580 1.00 . A A . 62 THR HA 1 1 9 23055 1 1 62 THR HB H -9.981 -13.873 -9.498 1.00 . A A . 62 THR HB 1 1 9 23056 1 1 62 THR HG1 H -12.046 -13.789 -11.384 1.00 . A A . 62 THR HG1 1 1 9 23057 1 1 62 THR HG21 H -11.061 -11.888 -8.671 1.00 . A A . 62 THR HG21 1 1 9 23058 1 1 62 THR HG22 H -12.294 -13.117 -8.995 1.00 . A A . 62 THR HG22 1 1 9 23059 1 1 62 THR HG23 H -12.063 -11.784 -10.127 1.00 . A A . 62 THR HG23 1 1 9 23060 1 1 62 THR N N -9.673 -12.391 -12.355 1.00 . A A . 62 THR N 1 1 9 23061 1 1 62 THR O O -7.556 -13.704 -11.099 1.00 . A A . 62 THR O 1 1 9 23062 1 1 62 THR OG1 O -11.197 -14.162 -11.135 1.00 . A A . 62 THR OG1 1 1 9 23063 1 1 63 ILE C C -6.602 -12.792 -7.375 1.00 . A A . 63 ILE C 1 1 9 23064 1 1 63 ILE CA C -6.415 -12.489 -8.864 1.00 . A A . 63 ILE CA 1 1 9 23065 1 1 63 ILE CB C -5.453 -11.313 -9.132 1.00 . A A . 63 ILE CB 1 1 9 23066 1 1 63 ILE CD1 C -3.527 -10.628 -10.633 1.00 . A A . 63 ILE CD1 1 1 9 23067 1 1 63 ILE CG1 C -4.190 -11.757 -9.866 1.00 . A A . 63 ILE CG1 1 1 9 23068 1 1 63 ILE CG2 C -5.105 -10.578 -7.869 1.00 . A A . 63 ILE CG2 1 1 9 23069 1 1 63 ILE H H -8.211 -11.460 -9.028 1.00 . A A . 63 ILE H 1 1 9 23070 1 1 63 ILE HA H -6.034 -13.368 -9.355 1.00 . A A . 63 ILE HA 1 1 9 23071 1 1 63 ILE HB H -5.983 -10.628 -9.759 1.00 . A A . 63 ILE HB 1 1 9 23072 1 1 63 ILE HD11 H -2.517 -10.499 -10.278 1.00 . A A . 63 ILE HD11 1 1 9 23073 1 1 63 ILE HD12 H -4.081 -9.714 -10.476 1.00 . A A . 63 ILE HD12 1 1 9 23074 1 1 63 ILE HD13 H -3.517 -10.868 -11.682 1.00 . A A . 63 ILE HD13 1 1 9 23075 1 1 63 ILE HG12 H -3.478 -12.134 -9.149 1.00 . A A . 63 ILE HG12 1 1 9 23076 1 1 63 ILE HG13 H -4.437 -12.536 -10.571 1.00 . A A . 63 ILE HG13 1 1 9 23077 1 1 63 ILE HG21 H -4.297 -9.895 -8.067 1.00 . A A . 63 ILE HG21 1 1 9 23078 1 1 63 ILE HG22 H -4.809 -11.304 -7.109 1.00 . A A . 63 ILE HG22 1 1 9 23079 1 1 63 ILE HG23 H -5.978 -10.031 -7.556 1.00 . A A . 63 ILE HG23 1 1 9 23080 1 1 63 ILE N N -7.687 -12.186 -9.431 1.00 . A A . 63 ILE N 1 1 9 23081 1 1 63 ILE O O -7.366 -12.125 -6.674 1.00 . A A . 63 ILE O 1 1 9 23082 1 1 64 ASP C C -4.708 -13.870 -4.786 1.00 . A A . 64 ASP C 1 1 9 23083 1 1 64 ASP CA C -5.963 -14.286 -5.561 1.00 . A A . 64 ASP CA 1 1 9 23084 1 1 64 ASP CB C -6.117 -15.804 -5.579 1.00 . A A . 64 ASP CB 1 1 9 23085 1 1 64 ASP CG C -7.553 -16.241 -5.789 1.00 . A A . 64 ASP CG 1 1 9 23086 1 1 64 ASP H H -5.343 -14.263 -7.564 1.00 . A A . 64 ASP H 1 1 9 23087 1 1 64 ASP HA H -6.829 -13.849 -5.088 1.00 . A A . 64 ASP HA 1 1 9 23088 1 1 64 ASP HB2 H -5.521 -16.197 -6.389 1.00 . A A . 64 ASP HB2 1 1 9 23089 1 1 64 ASP HB3 H -5.767 -16.208 -4.643 1.00 . A A . 64 ASP HB3 1 1 9 23090 1 1 64 ASP N N -5.912 -13.812 -6.937 1.00 . A A . 64 ASP N 1 1 9 23091 1 1 64 ASP O O -3.817 -13.230 -5.346 1.00 . A A . 64 ASP O 1 1 9 23092 1 1 64 ASP OD1 O -7.963 -16.390 -6.960 1.00 . A A . 64 ASP OD1 1 1 9 23093 1 1 64 ASP OD2 O -8.268 -16.435 -4.784 1.00 . A A . 64 ASP OD2 1 1 9 23094 1 1 65 PHE C C -2.127 -14.485 -3.086 1.00 . A A . 65 PHE C 1 1 9 23095 1 1 65 PHE CA C -3.503 -13.928 -2.617 1.00 . A A . 65 PHE CA 1 1 9 23096 1 1 65 PHE CB C -3.791 -14.353 -1.159 1.00 . A A . 65 PHE CB 1 1 9 23097 1 1 65 PHE CD1 C -3.295 -16.750 -0.579 1.00 . A A . 65 PHE CD1 1 1 9 23098 1 1 65 PHE CD2 C -5.530 -16.175 -1.180 1.00 . A A . 65 PHE CD2 1 1 9 23099 1 1 65 PHE CE1 C -3.678 -18.066 -0.402 1.00 . A A . 65 PHE CE1 1 1 9 23100 1 1 65 PHE CE2 C -5.919 -17.489 -1.004 1.00 . A A . 65 PHE CE2 1 1 9 23101 1 1 65 PHE CG C -4.215 -15.790 -0.970 1.00 . A A . 65 PHE CG 1 1 9 23102 1 1 65 PHE CZ C -4.991 -18.436 -0.615 1.00 . A A . 65 PHE CZ 1 1 9 23103 1 1 65 PHE H H -5.368 -14.806 -3.136 1.00 . A A . 65 PHE H 1 1 9 23104 1 1 65 PHE HA H -3.427 -12.851 -2.630 1.00 . A A . 65 PHE HA 1 1 9 23105 1 1 65 PHE HB2 H -2.898 -14.201 -0.572 1.00 . A A . 65 PHE HB2 1 1 9 23106 1 1 65 PHE HB3 H -4.576 -13.724 -0.764 1.00 . A A . 65 PHE HB3 1 1 9 23107 1 1 65 PHE HD1 H -2.267 -16.462 -0.412 1.00 . A A . 65 PHE HD1 1 1 9 23108 1 1 65 PHE HD2 H -6.256 -15.436 -1.485 1.00 . A A . 65 PHE HD2 1 1 9 23109 1 1 65 PHE HE1 H -2.950 -18.804 -0.097 1.00 . A A . 65 PHE HE1 1 1 9 23110 1 1 65 PHE HE2 H -6.946 -17.776 -1.172 1.00 . A A . 65 PHE HE2 1 1 9 23111 1 1 65 PHE HZ H -5.292 -19.464 -0.477 1.00 . A A . 65 PHE HZ 1 1 9 23112 1 1 65 PHE N N -4.636 -14.267 -3.501 1.00 . A A . 65 PHE N 1 1 9 23113 1 1 65 PHE O O -1.125 -13.791 -2.899 1.00 . A A . 65 PHE O 1 1 9 23114 1 1 66 PRO C C -0.111 -15.485 -5.326 1.00 . A A . 66 PRO C 1 1 9 23115 1 1 66 PRO CA C -0.713 -16.262 -4.149 1.00 . A A . 66 PRO CA 1 1 9 23116 1 1 66 PRO CB C -1.033 -17.705 -4.573 1.00 . A A . 66 PRO CB 1 1 9 23117 1 1 66 PRO CD C -3.100 -16.690 -3.989 1.00 . A A . 66 PRO CD 1 1 9 23118 1 1 66 PRO CG C -2.376 -18.000 -4.001 1.00 . A A . 66 PRO CG 1 1 9 23119 1 1 66 PRO HA H 0.001 -16.277 -3.337 1.00 . A A . 66 PRO HA 1 1 9 23120 1 1 66 PRO HB2 H -1.050 -17.772 -5.654 1.00 . A A . 66 PRO HB2 1 1 9 23121 1 1 66 PRO HB3 H -0.300 -18.385 -4.169 1.00 . A A . 66 PRO HB3 1 1 9 23122 1 1 66 PRO HD2 H -3.543 -16.495 -4.954 1.00 . A A . 66 PRO HD2 1 1 9 23123 1 1 66 PRO HD3 H -3.851 -16.676 -3.213 1.00 . A A . 66 PRO HD3 1 1 9 23124 1 1 66 PRO HG2 H -2.893 -18.717 -4.625 1.00 . A A . 66 PRO HG2 1 1 9 23125 1 1 66 PRO HG3 H -2.276 -18.376 -2.994 1.00 . A A . 66 PRO HG3 1 1 9 23126 1 1 66 PRO N N -2.019 -15.721 -3.697 1.00 . A A . 66 PRO N 1 1 9 23127 1 1 66 PRO O O 1.113 -15.366 -5.432 1.00 . A A . 66 PRO O 1 1 9 23128 1 1 67 GLU C C -0.444 -12.709 -7.060 1.00 . A A . 67 GLU C 1 1 9 23129 1 1 67 GLU CA C -0.549 -14.207 -7.373 1.00 . A A . 67 GLU CA 1 1 9 23130 1 1 67 GLU CB C -1.482 -14.456 -8.552 1.00 . A A . 67 GLU CB 1 1 9 23131 1 1 67 GLU CD C 0.251 -14.871 -10.377 1.00 . A A . 67 GLU CD 1 1 9 23132 1 1 67 GLU CG C -0.926 -15.429 -9.588 1.00 . A A . 67 GLU CG 1 1 9 23133 1 1 67 GLU H H -1.926 -15.141 -6.094 1.00 . A A . 67 GLU H 1 1 9 23134 1 1 67 GLU HA H 0.416 -14.566 -7.635 1.00 . A A . 67 GLU HA 1 1 9 23135 1 1 67 GLU HB2 H -2.393 -14.865 -8.169 1.00 . A A . 67 GLU HB2 1 1 9 23136 1 1 67 GLU HB3 H -1.691 -13.520 -9.040 1.00 . A A . 67 GLU HB3 1 1 9 23137 1 1 67 GLU HG2 H -0.603 -16.324 -9.079 1.00 . A A . 67 GLU HG2 1 1 9 23138 1 1 67 GLU HG3 H -1.715 -15.679 -10.281 1.00 . A A . 67 GLU HG3 1 1 9 23139 1 1 67 GLU N N -0.978 -14.978 -6.215 1.00 . A A . 67 GLU N 1 1 9 23140 1 1 67 GLU O O 0.546 -12.072 -7.429 1.00 . A A . 67 GLU O 1 1 9 23141 1 1 67 GLU OE1 O 0.109 -14.681 -11.602 1.00 . A A . 67 GLU OE1 1 1 9 23142 1 1 67 GLU OE2 O 1.313 -14.625 -9.766 1.00 . A A . 67 GLU OE2 1 1 9 23143 1 1 68 PHE C C -0.214 -10.148 -5.531 1.00 . A A . 68 PHE C 1 1 9 23144 1 1 68 PHE CA C -1.559 -10.737 -5.986 1.00 . A A . 68 PHE CA 1 1 9 23145 1 1 68 PHE CB C -2.606 -10.610 -4.861 1.00 . A A . 68 PHE CB 1 1 9 23146 1 1 68 PHE CD1 C -2.294 -8.587 -3.409 1.00 . A A . 68 PHE CD1 1 1 9 23147 1 1 68 PHE CD2 C -3.965 -8.511 -5.109 1.00 . A A . 68 PHE CD2 1 1 9 23148 1 1 68 PHE CE1 C -2.624 -7.304 -3.021 1.00 . A A . 68 PHE CE1 1 1 9 23149 1 1 68 PHE CE2 C -4.298 -7.227 -4.726 1.00 . A A . 68 PHE CE2 1 1 9 23150 1 1 68 PHE CG C -2.960 -9.204 -4.456 1.00 . A A . 68 PHE CG 1 1 9 23151 1 1 68 PHE CZ C -3.627 -6.623 -3.680 1.00 . A A . 68 PHE CZ 1 1 9 23152 1 1 68 PHE H H -2.277 -12.718 -6.223 1.00 . A A . 68 PHE H 1 1 9 23153 1 1 68 PHE HA H -1.893 -10.175 -6.825 1.00 . A A . 68 PHE HA 1 1 9 23154 1 1 68 PHE HB2 H -3.516 -11.092 -5.181 1.00 . A A . 68 PHE HB2 1 1 9 23155 1 1 68 PHE HB3 H -2.233 -11.121 -3.985 1.00 . A A . 68 PHE HB3 1 1 9 23156 1 1 68 PHE HD1 H -1.508 -9.119 -2.894 1.00 . A A . 68 PHE HD1 1 1 9 23157 1 1 68 PHE HD2 H -4.489 -8.982 -5.926 1.00 . A A . 68 PHE HD2 1 1 9 23158 1 1 68 PHE HE1 H -2.098 -6.835 -2.203 1.00 . A A . 68 PHE HE1 1 1 9 23159 1 1 68 PHE HE2 H -5.083 -6.696 -5.243 1.00 . A A . 68 PHE HE2 1 1 9 23160 1 1 68 PHE HZ H -3.887 -5.621 -3.376 1.00 . A A . 68 PHE HZ 1 1 9 23161 1 1 68 PHE N N -1.488 -12.156 -6.400 1.00 . A A . 68 PHE N 1 1 9 23162 1 1 68 PHE O O 0.160 -9.053 -5.960 1.00 . A A . 68 PHE O 1 1 9 23163 1 1 69 LEU C C 2.982 -10.751 -4.993 1.00 . A A . 69 LEU C 1 1 9 23164 1 1 69 LEU CA C 1.779 -10.407 -4.141 1.00 . A A . 69 LEU CA 1 1 9 23165 1 1 69 LEU CB C 2.047 -10.934 -2.749 1.00 . A A . 69 LEU CB 1 1 9 23166 1 1 69 LEU CD1 C 2.006 -13.380 -3.343 1.00 . A A . 69 LEU CD1 1 1 9 23167 1 1 69 LEU CD2 C 1.653 -12.651 -0.994 1.00 . A A . 69 LEU CD2 1 1 9 23168 1 1 69 LEU CG C 1.431 -12.294 -2.444 1.00 . A A . 69 LEU CG 1 1 9 23169 1 1 69 LEU H H 0.153 -11.749 -4.387 1.00 . A A . 69 LEU H 1 1 9 23170 1 1 69 LEU HA H 1.707 -9.361 -4.083 1.00 . A A . 69 LEU HA 1 1 9 23171 1 1 69 LEU HB2 H 3.121 -10.996 -2.635 1.00 . A A . 69 LEU HB2 1 1 9 23172 1 1 69 LEU HB3 H 1.670 -10.220 -2.038 1.00 . A A . 69 LEU HB3 1 1 9 23173 1 1 69 LEU HD11 H 2.102 -12.985 -4.346 1.00 . A A . 69 LEU HD11 1 1 9 23174 1 1 69 LEU HD12 H 1.344 -14.233 -3.351 1.00 . A A . 69 LEU HD12 1 1 9 23175 1 1 69 LEU HD13 H 2.977 -13.676 -2.978 1.00 . A A . 69 LEU HD13 1 1 9 23176 1 1 69 LEU HD21 H 1.203 -13.608 -0.785 1.00 . A A . 69 LEU HD21 1 1 9 23177 1 1 69 LEU HD22 H 1.213 -11.894 -0.364 1.00 . A A . 69 LEU HD22 1 1 9 23178 1 1 69 LEU HD23 H 2.718 -12.704 -0.810 1.00 . A A . 69 LEU HD23 1 1 9 23179 1 1 69 LEU HG H 0.367 -12.223 -2.636 1.00 . A A . 69 LEU HG 1 1 9 23180 1 1 69 LEU N N 0.496 -10.877 -4.672 1.00 . A A . 69 LEU N 1 1 9 23181 1 1 69 LEU O O 4.051 -10.193 -4.772 1.00 . A A . 69 LEU O 1 1 9 23182 1 1 70 THR C C 4.710 -10.936 -7.376 1.00 . A A . 70 THR C 1 1 9 23183 1 1 70 THR CA C 3.941 -12.130 -6.800 1.00 . A A . 70 THR CA 1 1 9 23184 1 1 70 THR CB C 3.425 -13.058 -7.933 1.00 . A A . 70 THR CB 1 1 9 23185 1 1 70 THR CG2 C 4.569 -13.705 -8.712 1.00 . A A . 70 THR CG2 1 1 9 23186 1 1 70 THR H H 1.951 -12.112 -6.031 1.00 . A A . 70 THR H 1 1 9 23187 1 1 70 THR HA H 4.635 -12.687 -6.187 1.00 . A A . 70 THR HA 1 1 9 23188 1 1 70 THR HB H 2.828 -12.471 -8.617 1.00 . A A . 70 THR HB 1 1 9 23189 1 1 70 THR HG1 H 2.385 -13.868 -6.466 1.00 . A A . 70 THR HG1 1 1 9 23190 1 1 70 THR HG21 H 4.164 -14.343 -9.483 1.00 . A A . 70 THR HG21 1 1 9 23191 1 1 70 THR HG22 H 5.176 -14.292 -8.039 1.00 . A A . 70 THR HG22 1 1 9 23192 1 1 70 THR HG23 H 5.175 -12.932 -9.164 1.00 . A A . 70 THR HG23 1 1 9 23193 1 1 70 THR N N 2.831 -11.698 -5.924 1.00 . A A . 70 THR N 1 1 9 23194 1 1 70 THR O O 5.850 -11.084 -7.816 1.00 . A A . 70 THR O 1 1 9 23195 1 1 70 THR OG1 O 2.601 -14.089 -7.375 1.00 . A A . 70 THR OG1 1 1 9 23196 1 1 71 MET C C 5.425 -7.838 -6.697 1.00 . A A . 71 MET C 1 1 9 23197 1 1 71 MET CA C 4.676 -8.545 -7.819 1.00 . A A . 71 MET CA 1 1 9 23198 1 1 71 MET CB C 3.652 -7.619 -8.473 1.00 . A A . 71 MET CB 1 1 9 23199 1 1 71 MET CE C 3.744 -8.600 -12.528 1.00 . A A . 71 MET CE 1 1 9 23200 1 1 71 MET CG C 3.223 -8.078 -9.855 1.00 . A A . 71 MET CG 1 1 9 23201 1 1 71 MET H H 3.139 -9.754 -7.072 1.00 . A A . 71 MET H 1 1 9 23202 1 1 71 MET HA H 5.406 -8.834 -8.539 1.00 . A A . 71 MET HA 1 1 9 23203 1 1 71 MET HB2 H 2.775 -7.574 -7.845 1.00 . A A . 71 MET HB2 1 1 9 23204 1 1 71 MET HB3 H 4.077 -6.632 -8.559 1.00 . A A . 71 MET HB3 1 1 9 23205 1 1 71 MET HE1 H 2.823 -8.067 -12.711 1.00 . A A . 71 MET HE1 1 1 9 23206 1 1 71 MET HE2 H 3.530 -9.647 -12.371 1.00 . A A . 71 MET HE2 1 1 9 23207 1 1 71 MET HE3 H 4.398 -8.491 -13.381 1.00 . A A . 71 MET HE3 1 1 9 23208 1 1 71 MET HG2 H 2.925 -9.114 -9.793 1.00 . A A . 71 MET HG2 1 1 9 23209 1 1 71 MET HG3 H 2.384 -7.480 -10.176 1.00 . A A . 71 MET HG3 1 1 9 23210 1 1 71 MET N N 4.062 -9.772 -7.370 1.00 . A A . 71 MET N 1 1 9 23211 1 1 71 MET O O 6.491 -7.283 -6.955 1.00 . A A . 71 MET O 1 1 9 23212 1 1 71 MET SD S 4.544 -7.929 -11.074 1.00 . A A . 71 MET SD 1 1 9 23213 1 1 72 MET C C 6.588 -8.248 -3.772 1.00 . A A . 72 MET C 1 1 9 23214 1 1 72 MET CA C 5.619 -7.228 -4.336 1.00 . A A . 72 MET CA 1 1 9 23215 1 1 72 MET CB C 4.702 -6.627 -3.249 1.00 . A A . 72 MET CB 1 1 9 23216 1 1 72 MET CE C 1.049 -7.679 -1.506 1.00 . A A . 72 MET CE 1 1 9 23217 1 1 72 MET CG C 3.439 -7.417 -2.927 1.00 . A A . 72 MET CG 1 1 9 23218 1 1 72 MET H H 4.047 -8.343 -5.269 1.00 . A A . 72 MET H 1 1 9 23219 1 1 72 MET HA H 6.222 -6.436 -4.769 1.00 . A A . 72 MET HA 1 1 9 23220 1 1 72 MET HB2 H 5.271 -6.536 -2.337 1.00 . A A . 72 MET HB2 1 1 9 23221 1 1 72 MET HB3 H 4.404 -5.638 -3.566 1.00 . A A . 72 MET HB3 1 1 9 23222 1 1 72 MET HE1 H 0.209 -7.194 -1.029 1.00 . A A . 72 MET HE1 1 1 9 23223 1 1 72 MET HE2 H 1.484 -8.392 -0.824 1.00 . A A . 72 MET HE2 1 1 9 23224 1 1 72 MET HE3 H 0.711 -8.186 -2.397 1.00 . A A . 72 MET HE3 1 1 9 23225 1 1 72 MET HG2 H 2.965 -7.696 -3.853 1.00 . A A . 72 MET HG2 1 1 9 23226 1 1 72 MET HG3 H 3.710 -8.305 -2.375 1.00 . A A . 72 MET HG3 1 1 9 23227 1 1 72 MET N N 4.895 -7.855 -5.451 1.00 . A A . 72 MET N 1 1 9 23228 1 1 72 MET O O 7.548 -7.905 -3.081 1.00 . A A . 72 MET O 1 1 9 23229 1 1 72 MET SD S 2.274 -6.449 -1.945 1.00 . A A . 72 MET SD 1 1 9 23230 1 1 73 ALA C C 8.269 -10.675 -4.802 1.00 . A A . 73 ALA C 1 1 9 23231 1 1 73 ALA CA C 7.152 -10.633 -3.762 1.00 . A A . 73 ALA CA 1 1 9 23232 1 1 73 ALA CB C 6.371 -11.938 -3.745 1.00 . A A . 73 ALA CB 1 1 9 23233 1 1 73 ALA H H 5.451 -9.697 -4.558 1.00 . A A . 73 ALA H 1 1 9 23234 1 1 73 ALA HA H 7.579 -10.465 -2.785 1.00 . A A . 73 ALA HA 1 1 9 23235 1 1 73 ALA HB1 H 6.879 -12.653 -3.114 1.00 . A A . 73 ALA HB1 1 1 9 23236 1 1 73 ALA HB2 H 6.305 -12.329 -4.747 1.00 . A A . 73 ALA HB2 1 1 9 23237 1 1 73 ALA HB3 H 5.378 -11.759 -3.360 1.00 . A A . 73 ALA HB3 1 1 9 23238 1 1 73 ALA N N 6.295 -9.515 -4.092 1.00 . A A . 73 ALA N 1 1 9 23239 1 1 73 ALA O O 9.310 -11.299 -4.581 1.00 . A A . 73 ALA O 1 1 9 23240 1 1 74 ARG C C 10.028 -8.838 -6.626 1.00 . A A . 74 ARG C 1 1 9 23241 1 1 74 ARG CA C 8.988 -9.875 -7.008 1.00 . A A . 74 ARG CA 1 1 9 23242 1 1 74 ARG CB C 8.229 -9.454 -8.267 1.00 . A A . 74 ARG CB 1 1 9 23243 1 1 74 ARG CD C 9.615 -9.998 -10.307 1.00 . A A . 74 ARG CD 1 1 9 23244 1 1 74 ARG CG C 9.083 -8.908 -9.385 1.00 . A A . 74 ARG CG 1 1 9 23245 1 1 74 ARG CZ C 10.764 -10.144 -12.510 1.00 . A A . 74 ARG CZ 1 1 9 23246 1 1 74 ARG H H 7.148 -9.579 -6.134 1.00 . A A . 74 ARG H 1 1 9 23247 1 1 74 ARG HA H 9.462 -10.833 -7.130 1.00 . A A . 74 ARG HA 1 1 9 23248 1 1 74 ARG HB2 H 7.670 -10.296 -8.643 1.00 . A A . 74 ARG HB2 1 1 9 23249 1 1 74 ARG HB3 H 7.534 -8.667 -7.971 1.00 . A A . 74 ARG HB3 1 1 9 23250 1 1 74 ARG HD2 H 10.277 -10.638 -9.742 1.00 . A A . 74 ARG HD2 1 1 9 23251 1 1 74 ARG HD3 H 8.783 -10.578 -10.678 1.00 . A A . 74 ARG HD3 1 1 9 23252 1 1 74 ARG HE H 10.557 -8.482 -11.417 1.00 . A A . 74 ARG HE 1 1 9 23253 1 1 74 ARG HG2 H 8.488 -8.219 -9.955 1.00 . A A . 74 ARG HG2 1 1 9 23254 1 1 74 ARG HG3 H 9.907 -8.387 -8.931 1.00 . A A . 74 ARG HG3 1 1 9 23255 1 1 74 ARG HH11 H 10.002 -11.942 -11.853 1.00 . A A . 74 ARG HH11 1 1 9 23256 1 1 74 ARG HH12 H 10.848 -11.978 -13.443 1.00 . A A . 74 ARG HH12 1 1 9 23257 1 1 74 ARG HH21 H 11.623 -8.514 -13.416 1.00 . A A . 74 ARG HH21 1 1 9 23258 1 1 74 ARG HH22 H 11.748 -10.072 -14.311 1.00 . A A . 74 ARG HH22 1 1 9 23259 1 1 74 ARG N N 8.027 -9.993 -5.959 1.00 . A A . 74 ARG N 1 1 9 23260 1 1 74 ARG NE N 10.353 -9.440 -11.445 1.00 . A A . 74 ARG NE 1 1 9 23261 1 1 74 ARG NH1 N 10.520 -11.450 -12.609 1.00 . A A . 74 ARG NH1 1 1 9 23262 1 1 74 ARG NH2 N 11.426 -9.533 -13.482 1.00 . A A . 74 ARG NH2 1 1 9 23263 1 1 74 ARG O O 11.221 -9.030 -6.856 1.00 . A A . 74 ARG O 1 1 9 23264 1 1 75 LYS C C 11.342 -7.186 -4.503 1.00 . A A . 75 LYS C 1 1 9 23265 1 1 75 LYS CA C 10.397 -6.653 -5.584 1.00 . A A . 75 LYS CA 1 1 9 23266 1 1 75 LYS CB C 9.521 -5.500 -5.107 1.00 . A A . 75 LYS CB 1 1 9 23267 1 1 75 LYS CD C 8.759 -4.729 -7.393 1.00 . A A . 75 LYS CD 1 1 9 23268 1 1 75 LYS CE C 7.575 -4.583 -8.333 1.00 . A A . 75 LYS CE 1 1 9 23269 1 1 75 LYS CG C 8.338 -5.285 -6.046 1.00 . A A . 75 LYS CG 1 1 9 23270 1 1 75 LYS H H 8.570 -7.595 -6.007 1.00 . A A . 75 LYS H 1 1 9 23271 1 1 75 LYS HA H 10.968 -6.320 -6.425 1.00 . A A . 75 LYS HA 1 1 9 23272 1 1 75 LYS HB2 H 9.148 -5.721 -4.117 1.00 . A A . 75 LYS HB2 1 1 9 23273 1 1 75 LYS HB3 H 10.106 -4.594 -5.079 1.00 . A A . 75 LYS HB3 1 1 9 23274 1 1 75 LYS HD2 H 9.225 -3.767 -7.254 1.00 . A A . 75 LYS HD2 1 1 9 23275 1 1 75 LYS HD3 H 9.464 -5.423 -7.828 1.00 . A A . 75 LYS HD3 1 1 9 23276 1 1 75 LYS HE2 H 7.150 -5.560 -8.510 1.00 . A A . 75 LYS HE2 1 1 9 23277 1 1 75 LYS HE3 H 6.837 -3.951 -7.866 1.00 . A A . 75 LYS HE3 1 1 9 23278 1 1 75 LYS HG2 H 7.890 -6.256 -6.231 1.00 . A A . 75 LYS HG2 1 1 9 23279 1 1 75 LYS HG3 H 7.625 -4.626 -5.586 1.00 . A A . 75 LYS HG3 1 1 9 23280 1 1 75 LYS HZ1 H 7.139 -3.897 -10.257 1.00 . A A . 75 LYS HZ1 1 1 9 23281 1 1 75 LYS HZ2 H 8.675 -4.587 -10.109 1.00 . A A . 75 LYS HZ2 1 1 9 23282 1 1 75 LYS HZ3 H 8.381 -3.041 -9.490 1.00 . A A . 75 LYS HZ3 1 1 9 23283 1 1 75 LYS N N 9.545 -7.723 -6.063 1.00 . A A . 75 LYS N 1 1 9 23284 1 1 75 LYS NZ N 7.970 -3.985 -9.639 1.00 . A A . 75 LYS NZ 1 1 9 23285 1 1 75 LYS O O 12.323 -6.542 -4.126 1.00 . A A . 75 LYS O 1 1 9 23286 1 1 76 MET C C 12.867 -9.900 -3.776 1.00 . A A . 76 MET C 1 1 9 23287 1 1 76 MET CA C 11.769 -9.130 -3.041 1.00 . A A . 76 MET CA 1 1 9 23288 1 1 76 MET CB C 10.903 -10.122 -2.250 1.00 . A A . 76 MET CB 1 1 9 23289 1 1 76 MET CE C 7.286 -9.696 -0.212 1.00 . A A . 76 MET CE 1 1 9 23290 1 1 76 MET CG C 9.640 -9.520 -1.668 1.00 . A A . 76 MET CG 1 1 9 23291 1 1 76 MET H H 10.153 -8.781 -4.313 1.00 . A A . 76 MET H 1 1 9 23292 1 1 76 MET HA H 12.206 -8.424 -2.369 1.00 . A A . 76 MET HA 1 1 9 23293 1 1 76 MET HB2 H 10.617 -10.931 -2.905 1.00 . A A . 76 MET HB2 1 1 9 23294 1 1 76 MET HB3 H 11.491 -10.523 -1.437 1.00 . A A . 76 MET HB3 1 1 9 23295 1 1 76 MET HE1 H 6.868 -9.138 -1.037 1.00 . A A . 76 MET HE1 1 1 9 23296 1 1 76 MET HE2 H 7.666 -9.010 0.530 1.00 . A A . 76 MET HE2 1 1 9 23297 1 1 76 MET HE3 H 6.519 -10.315 0.229 1.00 . A A . 76 MET HE3 1 1 9 23298 1 1 76 MET HG2 H 9.913 -8.740 -0.975 1.00 . A A . 76 MET HG2 1 1 9 23299 1 1 76 MET HG3 H 9.068 -9.096 -2.481 1.00 . A A . 76 MET HG3 1 1 9 23300 1 1 76 MET N N 10.987 -8.389 -4.011 1.00 . A A . 76 MET N 1 1 9 23301 1 1 76 MET O O 14.002 -9.975 -3.297 1.00 . A A . 76 MET O 1 1 9 23302 1 1 76 MET SD S 8.620 -10.732 -0.807 1.00 . A A . 76 MET SD 1 1 9 23303 1 1 77 LYS C C 14.309 -10.301 -6.683 1.00 . A A . 77 LYS C 1 1 9 23304 1 1 77 LYS CA C 13.478 -11.222 -5.760 1.00 . A A . 77 LYS CA 1 1 9 23305 1 1 77 LYS CB C 12.780 -12.358 -6.528 1.00 . A A . 77 LYS CB 1 1 9 23306 1 1 77 LYS CD C 10.474 -12.671 -7.477 1.00 . A A . 77 LYS CD 1 1 9 23307 1 1 77 LYS CE C 10.568 -14.172 -7.764 1.00 . A A . 77 LYS CE 1 1 9 23308 1 1 77 LYS CG C 11.814 -11.947 -7.634 1.00 . A A . 77 LYS CG 1 1 9 23309 1 1 77 LYS H H 11.573 -10.414 -5.273 1.00 . A A . 77 LYS H 1 1 9 23310 1 1 77 LYS HA H 14.153 -11.672 -5.063 1.00 . A A . 77 LYS HA 1 1 9 23311 1 1 77 LYS HB2 H 13.529 -12.996 -6.961 1.00 . A A . 77 LYS HB2 1 1 9 23312 1 1 77 LYS HB3 H 12.210 -12.931 -5.812 1.00 . A A . 77 LYS HB3 1 1 9 23313 1 1 77 LYS HD2 H 10.126 -12.525 -6.455 1.00 . A A . 77 LYS HD2 1 1 9 23314 1 1 77 LYS HD3 H 9.763 -12.237 -8.167 1.00 . A A . 77 LYS HD3 1 1 9 23315 1 1 77 LYS HE2 H 10.929 -14.311 -8.772 1.00 . A A . 77 LYS HE2 1 1 9 23316 1 1 77 LYS HE3 H 11.266 -14.616 -7.069 1.00 . A A . 77 LYS HE3 1 1 9 23317 1 1 77 LYS HG2 H 11.654 -10.878 -7.577 1.00 . A A . 77 LYS HG2 1 1 9 23318 1 1 77 LYS HG3 H 12.241 -12.201 -8.594 1.00 . A A . 77 LYS HG3 1 1 9 23319 1 1 77 LYS HZ1 H 9.346 -15.864 -7.824 1.00 . A A . 77 LYS HZ1 1 1 9 23320 1 1 77 LYS HZ2 H 8.565 -14.439 -8.293 1.00 . A A . 77 LYS HZ2 1 1 9 23321 1 1 77 LYS HZ3 H 8.886 -14.728 -6.658 1.00 . A A . 77 LYS HZ3 1 1 9 23322 1 1 77 LYS N N 12.513 -10.476 -4.955 1.00 . A A . 77 LYS N 1 1 9 23323 1 1 77 LYS NZ N 9.249 -14.848 -7.625 1.00 . A A . 77 LYS NZ 1 1 9 23324 1 1 77 LYS O O 15.322 -10.727 -7.244 1.00 . A A . 77 LYS O 1 1 9 23325 1 1 78 ASP C C 14.980 -6.854 -6.767 1.00 . A A . 78 ASP C 1 1 9 23326 1 1 78 ASP CA C 14.545 -8.035 -7.641 1.00 . A A . 78 ASP CA 1 1 9 23327 1 1 78 ASP CB C 13.631 -7.542 -8.768 1.00 . A A . 78 ASP CB 1 1 9 23328 1 1 78 ASP CG C 13.426 -8.587 -9.849 1.00 . A A . 78 ASP CG 1 1 9 23329 1 1 78 ASP H H 13.022 -8.799 -6.377 1.00 . A A . 78 ASP H 1 1 9 23330 1 1 78 ASP HA H 15.423 -8.494 -8.071 1.00 . A A . 78 ASP HA 1 1 9 23331 1 1 78 ASP HB2 H 12.667 -7.286 -8.354 1.00 . A A . 78 ASP HB2 1 1 9 23332 1 1 78 ASP HB3 H 14.069 -6.664 -9.219 1.00 . A A . 78 ASP HB3 1 1 9 23333 1 1 78 ASP N N 13.858 -9.046 -6.825 1.00 . A A . 78 ASP N 1 1 9 23334 1 1 78 ASP O O 14.229 -6.422 -5.890 1.00 . A A . 78 ASP O 1 1 9 23335 1 1 78 ASP OD1 O 14.118 -8.511 -10.886 1.00 . A A . 78 ASP OD1 1 1 9 23336 1 1 78 ASP OD2 O 12.575 -9.480 -9.657 1.00 . A A . 78 ASP OD2 1 1 9 23337 1 1 79 THR C C 16.334 -3.859 -6.796 1.00 . A A . 79 THR C 1 1 9 23338 1 1 79 THR CA C 16.748 -5.219 -6.245 1.00 . A A . 79 THR CA 1 1 9 23339 1 1 79 THR CB C 18.286 -5.295 -6.121 1.00 . A A . 79 THR CB 1 1 9 23340 1 1 79 THR CG2 C 18.714 -6.446 -5.217 1.00 . A A . 79 THR CG2 1 1 9 23341 1 1 79 THR H H 16.713 -6.694 -7.742 1.00 . A A . 79 THR H 1 1 9 23342 1 1 79 THR HA H 16.328 -5.298 -5.269 1.00 . A A . 79 THR HA 1 1 9 23343 1 1 79 THR HB H 18.635 -4.369 -5.684 1.00 . A A . 79 THR HB 1 1 9 23344 1 1 79 THR HG1 H 18.219 -5.779 -8.032 1.00 . A A . 79 THR HG1 1 1 9 23345 1 1 79 THR HG21 H 18.356 -7.378 -5.628 1.00 . A A . 79 THR HG21 1 1 9 23346 1 1 79 THR HG22 H 18.297 -6.303 -4.231 1.00 . A A . 79 THR HG22 1 1 9 23347 1 1 79 THR HG23 H 19.792 -6.471 -5.152 1.00 . A A . 79 THR HG23 1 1 9 23348 1 1 79 THR N N 16.194 -6.336 -7.016 1.00 . A A . 79 THR N 1 1 9 23349 1 1 79 THR O O 17.032 -2.851 -6.630 1.00 . A A . 79 THR O 1 1 9 23350 1 1 79 THR OG1 O 18.878 -5.452 -7.416 1.00 . A A . 79 THR OG1 1 1 9 23351 1 1 80 ASP C C 13.843 -1.845 -6.894 1.00 . A A . 80 ASP C 1 1 9 23352 1 1 80 ASP CA C 14.578 -2.643 -7.994 1.00 . A A . 80 ASP CA 1 1 9 23353 1 1 80 ASP CB C 13.618 -3.014 -9.135 1.00 . A A . 80 ASP CB 1 1 9 23354 1 1 80 ASP CG C 13.431 -1.886 -10.136 1.00 . A A . 80 ASP CG 1 1 9 23355 1 1 80 ASP H H 14.712 -4.700 -7.537 1.00 . A A . 80 ASP H 1 1 9 23356 1 1 80 ASP HA H 15.378 -2.049 -8.385 1.00 . A A . 80 ASP HA 1 1 9 23357 1 1 80 ASP HB2 H 14.009 -3.872 -9.661 1.00 . A A . 80 ASP HB2 1 1 9 23358 1 1 80 ASP HB3 H 12.653 -3.263 -8.717 1.00 . A A . 80 ASP HB3 1 1 9 23359 1 1 80 ASP N N 15.173 -3.853 -7.431 1.00 . A A . 80 ASP N 1 1 9 23360 1 1 80 ASP O O 13.146 -0.864 -7.176 1.00 . A A . 80 ASP O 1 1 9 23361 1 1 80 ASP OD1 O 12.491 -1.083 -9.958 1.00 . A A . 80 ASP OD1 1 1 9 23362 1 1 80 ASP OD2 O 14.225 -1.808 -11.098 1.00 . A A . 80 ASP OD2 1 1 9 23363 1 1 81 SER C C 13.922 -0.270 -4.102 1.00 . A A . 81 SER C 1 1 9 23364 1 1 81 SER CA C 13.406 -1.684 -4.449 1.00 . A A . 81 SER CA 1 1 9 23365 1 1 81 SER CB C 13.618 -2.619 -3.253 1.00 . A A . 81 SER CB 1 1 9 23366 1 1 81 SER H H 14.645 -3.053 -5.503 1.00 . A A . 81 SER H 1 1 9 23367 1 1 81 SER HA H 12.348 -1.620 -4.645 1.00 . A A . 81 SER HA 1 1 9 23368 1 1 81 SER HB2 H 13.238 -3.600 -3.499 1.00 . A A . 81 SER HB2 1 1 9 23369 1 1 81 SER HB3 H 14.676 -2.689 -3.038 1.00 . A A . 81 SER HB3 1 1 9 23370 1 1 81 SER HG H 12.142 -2.663 -1.963 1.00 . A A . 81 SER HG 1 1 9 23371 1 1 81 SER N N 14.040 -2.283 -5.637 1.00 . A A . 81 SER N 1 1 9 23372 1 1 81 SER O O 13.285 0.435 -3.315 1.00 . A A . 81 SER O 1 1 9 23373 1 1 81 SER OG O 12.943 -2.151 -2.096 1.00 . A A . 81 SER OG 1 1 9 23374 1 1 82 GLU C C 15.090 2.569 -5.287 1.00 . A A . 82 GLU C 1 1 9 23375 1 1 82 GLU CA C 15.649 1.457 -4.383 1.00 . A A . 82 GLU CA 1 1 9 23376 1 1 82 GLU CB C 17.180 1.398 -4.507 1.00 . A A . 82 GLU CB 1 1 9 23377 1 1 82 GLU CD C 19.412 2.459 -3.952 1.00 . A A . 82 GLU CD 1 1 9 23378 1 1 82 GLU CG C 17.907 2.528 -3.782 1.00 . A A . 82 GLU CG 1 1 9 23379 1 1 82 GLU H H 15.520 -0.459 -5.305 1.00 . A A . 82 GLU H 1 1 9 23380 1 1 82 GLU HA H 15.400 1.698 -3.360 1.00 . A A . 82 GLU HA 1 1 9 23381 1 1 82 GLU HB2 H 17.524 0.459 -4.100 1.00 . A A . 82 GLU HB2 1 1 9 23382 1 1 82 GLU HB3 H 17.445 1.443 -5.553 1.00 . A A . 82 GLU HB3 1 1 9 23383 1 1 82 GLU HG2 H 17.557 3.473 -4.174 1.00 . A A . 82 GLU HG2 1 1 9 23384 1 1 82 GLU HG3 H 17.674 2.470 -2.729 1.00 . A A . 82 GLU HG3 1 1 9 23385 1 1 82 GLU N N 15.063 0.137 -4.675 1.00 . A A . 82 GLU N 1 1 9 23386 1 1 82 GLU O O 14.810 3.672 -4.808 1.00 . A A . 82 GLU O 1 1 9 23387 1 1 82 GLU OE1 O 20.076 1.821 -3.108 1.00 . A A . 82 GLU OE1 1 1 9 23388 1 1 82 GLU OE2 O 19.927 3.042 -4.929 1.00 . A A . 82 GLU OE2 1 1 9 23389 1 1 83 GLU C C 12.914 3.452 -7.504 1.00 . A A . 83 GLU C 1 1 9 23390 1 1 83 GLU CA C 14.437 3.261 -7.560 1.00 . A A . 83 GLU CA 1 1 9 23391 1 1 83 GLU CB C 14.848 2.850 -8.979 1.00 . A A . 83 GLU CB 1 1 9 23392 1 1 83 GLU CD C 16.706 2.625 -10.676 1.00 . A A . 83 GLU CD 1 1 9 23393 1 1 83 GLU CG C 16.328 3.051 -9.272 1.00 . A A . 83 GLU CG 1 1 9 23394 1 1 83 GLU H H 15.154 1.372 -6.893 1.00 . A A . 83 GLU H 1 1 9 23395 1 1 83 GLU HA H 14.906 4.205 -7.330 1.00 . A A . 83 GLU HA 1 1 9 23396 1 1 83 GLU HB2 H 14.615 1.803 -9.120 1.00 . A A . 83 GLU HB2 1 1 9 23397 1 1 83 GLU HB3 H 14.280 3.438 -9.688 1.00 . A A . 83 GLU HB3 1 1 9 23398 1 1 83 GLU HG2 H 16.566 4.098 -9.154 1.00 . A A . 83 GLU HG2 1 1 9 23399 1 1 83 GLU HG3 H 16.904 2.470 -8.567 1.00 . A A . 83 GLU HG3 1 1 9 23400 1 1 83 GLU N N 14.933 2.275 -6.583 1.00 . A A . 83 GLU N 1 1 9 23401 1 1 83 GLU O O 12.395 4.438 -8.037 1.00 . A A . 83 GLU O 1 1 9 23402 1 1 83 GLU OE1 O 17.062 1.443 -10.863 1.00 . A A . 83 GLU OE1 1 1 9 23403 1 1 83 GLU OE2 O 16.645 3.474 -11.590 1.00 . A A . 83 GLU OE2 1 1 9 23404 1 1 84 GLU C C 10.245 3.400 -5.562 1.00 . A A . 84 GLU C 1 1 9 23405 1 1 84 GLU CA C 10.743 2.572 -6.756 1.00 . A A . 84 GLU CA 1 1 9 23406 1 1 84 GLU CB C 10.139 1.150 -6.709 1.00 . A A . 84 GLU CB 1 1 9 23407 1 1 84 GLU CD C 10.035 0.303 -4.307 1.00 . A A . 84 GLU CD 1 1 9 23408 1 1 84 GLU CG C 10.733 0.207 -5.654 1.00 . A A . 84 GLU CG 1 1 9 23409 1 1 84 GLU H H 12.685 1.766 -6.443 1.00 . A A . 84 GLU H 1 1 9 23410 1 1 84 GLU HA H 10.388 3.052 -7.656 1.00 . A A . 84 GLU HA 1 1 9 23411 1 1 84 GLU HB2 H 9.084 1.239 -6.508 1.00 . A A . 84 GLU HB2 1 1 9 23412 1 1 84 GLU HB3 H 10.269 0.694 -7.679 1.00 . A A . 84 GLU HB3 1 1 9 23413 1 1 84 GLU HG2 H 10.650 -0.809 -6.010 1.00 . A A . 84 GLU HG2 1 1 9 23414 1 1 84 GLU HG3 H 11.776 0.454 -5.519 1.00 . A A . 84 GLU HG3 1 1 9 23415 1 1 84 GLU N N 12.209 2.515 -6.859 1.00 . A A . 84 GLU N 1 1 9 23416 1 1 84 GLU O O 9.326 4.198 -5.709 1.00 . A A . 84 GLU O 1 1 9 23417 1 1 84 GLU OE1 O 8.827 -0.005 -4.237 1.00 . A A . 84 GLU OE1 1 1 9 23418 1 1 84 GLU OE2 O 10.698 0.682 -3.320 1.00 . A A . 84 GLU OE2 1 1 9 23419 1 1 85 ILE C C 10.390 5.421 -3.218 1.00 . A A . 85 ILE C 1 1 9 23420 1 1 85 ILE CA C 10.490 3.879 -3.131 1.00 . A A . 85 ILE CA 1 1 9 23421 1 1 85 ILE CB C 11.441 3.428 -1.970 1.00 . A A . 85 ILE CB 1 1 9 23422 1 1 85 ILE CD1 C 10.993 2.487 0.358 1.00 . A A . 85 ILE CD1 1 1 9 23423 1 1 85 ILE CG1 C 10.793 3.648 -0.594 1.00 . A A . 85 ILE CG1 1 1 9 23424 1 1 85 ILE CG2 C 12.807 4.119 -2.030 1.00 . A A . 85 ILE CG2 1 1 9 23425 1 1 85 ILE H H 11.633 2.587 -4.378 1.00 . A A . 85 ILE H 1 1 9 23426 1 1 85 ILE HA H 9.501 3.520 -2.888 1.00 . A A . 85 ILE HA 1 1 9 23427 1 1 85 ILE HB H 11.615 2.369 -2.096 1.00 . A A . 85 ILE HB 1 1 9 23428 1 1 85 ILE HD11 H 10.195 1.771 0.222 1.00 . A A . 85 ILE HD11 1 1 9 23429 1 1 85 ILE HD12 H 10.982 2.851 1.375 1.00 . A A . 85 ILE HD12 1 1 9 23430 1 1 85 ILE HD13 H 11.940 2.014 0.153 1.00 . A A . 85 ILE HD13 1 1 9 23431 1 1 85 ILE HG12 H 11.223 4.527 -0.138 1.00 . A A . 85 ILE HG12 1 1 9 23432 1 1 85 ILE HG13 H 9.729 3.797 -0.718 1.00 . A A . 85 ILE HG13 1 1 9 23433 1 1 85 ILE HG21 H 13.297 3.873 -2.960 1.00 . A A . 85 ILE HG21 1 1 9 23434 1 1 85 ILE HG22 H 13.415 3.781 -1.201 1.00 . A A . 85 ILE HG22 1 1 9 23435 1 1 85 ILE HG23 H 12.671 5.188 -1.962 1.00 . A A . 85 ILE HG23 1 1 9 23436 1 1 85 ILE N N 10.878 3.210 -4.396 1.00 . A A . 85 ILE N 1 1 9 23437 1 1 85 ILE O O 9.658 6.029 -2.431 1.00 . A A . 85 ILE O 1 1 9 23438 1 1 86 ARG C C 9.888 7.938 -5.164 1.00 . A A . 86 ARG C 1 1 9 23439 1 1 86 ARG CA C 11.089 7.483 -4.319 1.00 . A A . 86 ARG CA 1 1 9 23440 1 1 86 ARG CB C 12.406 7.960 -4.923 1.00 . A A . 86 ARG CB 1 1 9 23441 1 1 86 ARG CD C 14.871 8.193 -4.485 1.00 . A A . 86 ARG CD 1 1 9 23442 1 1 86 ARG CG C 13.652 7.300 -4.338 1.00 . A A . 86 ARG CG 1 1 9 23443 1 1 86 ARG CZ C 17.275 8.168 -3.844 1.00 . A A . 86 ARG CZ 1 1 9 23444 1 1 86 ARG H H 11.699 5.523 -4.738 1.00 . A A . 86 ARG H 1 1 9 23445 1 1 86 ARG HA H 10.986 7.913 -3.337 1.00 . A A . 86 ARG HA 1 1 9 23446 1 1 86 ARG HB2 H 12.396 7.783 -5.987 1.00 . A A . 86 ARG HB2 1 1 9 23447 1 1 86 ARG HB3 H 12.480 9.002 -4.742 1.00 . A A . 86 ARG HB3 1 1 9 23448 1 1 86 ARG HD2 H 15.026 8.399 -5.534 1.00 . A A . 86 ARG HD2 1 1 9 23449 1 1 86 ARG HD3 H 14.687 9.119 -3.960 1.00 . A A . 86 ARG HD3 1 1 9 23450 1 1 86 ARG HE H 15.999 6.643 -3.621 1.00 . A A . 86 ARG HE 1 1 9 23451 1 1 86 ARG HG2 H 13.485 7.105 -3.290 1.00 . A A . 86 ARG HG2 1 1 9 23452 1 1 86 ARG HG3 H 13.832 6.369 -4.855 1.00 . A A . 86 ARG HG3 1 1 9 23453 1 1 86 ARG HH11 H 18.385 9.870 -4.175 1.00 . A A . 86 ARG HH11 1 1 9 23454 1 1 86 ARG HH12 H 16.653 9.953 -4.661 1.00 . A A . 86 ARG HH12 1 1 9 23455 1 1 86 ARG HH21 H 18.176 6.524 -3.005 1.00 . A A . 86 ARG HH21 1 1 9 23456 1 1 86 ARG HH22 H 19.232 7.962 -3.254 1.00 . A A . 86 ARG HH22 1 1 9 23457 1 1 86 ARG N N 11.114 6.039 -4.157 1.00 . A A . 86 ARG N 1 1 9 23458 1 1 86 ARG NE N 16.080 7.567 -3.938 1.00 . A A . 86 ARG NE 1 1 9 23459 1 1 86 ARG NH1 N 17.451 9.422 -4.257 1.00 . A A . 86 ARG NH1 1 1 9 23460 1 1 86 ARG NH2 N 18.301 7.504 -3.331 1.00 . A A . 86 ARG NH2 1 1 9 23461 1 1 86 ARG O O 9.320 9.005 -4.914 1.00 . A A . 86 ARG O 1 1 9 23462 1 1 87 GLU C C 7.104 6.819 -6.374 1.00 . A A . 87 GLU C 1 1 9 23463 1 1 87 GLU CA C 8.354 7.390 -7.025 1.00 . A A . 87 GLU CA 1 1 9 23464 1 1 87 GLU CB C 8.556 6.777 -8.410 1.00 . A A . 87 GLU CB 1 1 9 23465 1 1 87 GLU CD C 9.950 6.702 -10.519 1.00 . A A . 87 GLU CD 1 1 9 23466 1 1 87 GLU CG C 9.697 7.404 -9.200 1.00 . A A . 87 GLU CG 1 1 9 23467 1 1 87 GLU H H 10.032 6.309 -6.318 1.00 . A A . 87 GLU H 1 1 9 23468 1 1 87 GLU HA H 8.236 8.462 -7.107 1.00 . A A . 87 GLU HA 1 1 9 23469 1 1 87 GLU HB2 H 8.765 5.723 -8.290 1.00 . A A . 87 GLU HB2 1 1 9 23470 1 1 87 GLU HB3 H 7.646 6.892 -8.978 1.00 . A A . 87 GLU HB3 1 1 9 23471 1 1 87 GLU HG2 H 9.454 8.437 -9.399 1.00 . A A . 87 GLU HG2 1 1 9 23472 1 1 87 GLU HG3 H 10.597 7.356 -8.603 1.00 . A A . 87 GLU HG3 1 1 9 23473 1 1 87 GLU N N 9.515 7.120 -6.160 1.00 . A A . 87 GLU N 1 1 9 23474 1 1 87 GLU O O 5.990 7.299 -6.600 1.00 . A A . 87 GLU O 1 1 9 23475 1 1 87 GLU OE1 O 9.300 7.068 -11.521 1.00 . A A . 87 GLU OE1 1 1 9 23476 1 1 87 GLU OE2 O 10.798 5.786 -10.551 1.00 . A A . 87 GLU OE2 1 1 9 23477 1 1 88 ALA C C 5.797 6.112 -3.705 1.00 . A A . 88 ALA C 1 1 9 23478 1 1 88 ALA CA C 6.267 5.132 -4.778 1.00 . A A . 88 ALA CA 1 1 9 23479 1 1 88 ALA CB C 6.770 3.829 -4.179 1.00 . A A . 88 ALA CB 1 1 9 23480 1 1 88 ALA H H 8.229 5.407 -5.517 1.00 . A A . 88 ALA H 1 1 9 23481 1 1 88 ALA HA H 5.434 4.916 -5.430 1.00 . A A . 88 ALA HA 1 1 9 23482 1 1 88 ALA HB1 H 7.554 3.427 -4.803 1.00 . A A . 88 ALA HB1 1 1 9 23483 1 1 88 ALA HB2 H 5.956 3.120 -4.126 1.00 . A A . 88 ALA HB2 1 1 9 23484 1 1 88 ALA HB3 H 7.156 4.014 -3.189 1.00 . A A . 88 ALA HB3 1 1 9 23485 1 1 88 ALA N N 7.320 5.771 -5.568 1.00 . A A . 88 ALA N 1 1 9 23486 1 1 88 ALA O O 4.733 5.947 -3.112 1.00 . A A . 88 ALA O 1 1 9 23487 1 1 89 PHE C C 5.379 9.150 -3.232 1.00 . A A . 89 PHE C 1 1 9 23488 1 1 89 PHE CA C 6.349 8.222 -2.539 1.00 . A A . 89 PHE CA 1 1 9 23489 1 1 89 PHE CB C 7.573 9.074 -2.221 1.00 . A A . 89 PHE CB 1 1 9 23490 1 1 89 PHE CD1 C 8.148 8.984 0.223 1.00 . A A . 89 PHE CD1 1 1 9 23491 1 1 89 PHE CD2 C 6.941 10.872 -0.594 1.00 . A A . 89 PHE CD2 1 1 9 23492 1 1 89 PHE CE1 C 8.125 9.521 1.496 1.00 . A A . 89 PHE CE1 1 1 9 23493 1 1 89 PHE CE2 C 6.915 11.413 0.674 1.00 . A A . 89 PHE CE2 1 1 9 23494 1 1 89 PHE CG C 7.557 9.653 -0.834 1.00 . A A . 89 PHE CG 1 1 9 23495 1 1 89 PHE CZ C 7.506 10.738 1.720 1.00 . A A . 89 PHE CZ 1 1 9 23496 1 1 89 PHE H H 7.514 7.120 -3.918 1.00 . A A . 89 PHE H 1 1 9 23497 1 1 89 PHE HA H 5.914 7.831 -1.636 1.00 . A A . 89 PHE HA 1 1 9 23498 1 1 89 PHE HB2 H 8.483 8.492 -2.346 1.00 . A A . 89 PHE HB2 1 1 9 23499 1 1 89 PHE HB3 H 7.561 9.917 -2.927 1.00 . A A . 89 PHE HB3 1 1 9 23500 1 1 89 PHE HD1 H 8.631 8.034 0.047 1.00 . A A . 89 PHE HD1 1 1 9 23501 1 1 89 PHE HD2 H 6.478 11.401 -1.414 1.00 . A A . 89 PHE HD2 1 1 9 23502 1 1 89 PHE HE1 H 8.591 8.990 2.313 1.00 . A A . 89 PHE HE1 1 1 9 23503 1 1 89 PHE HE2 H 6.432 12.363 0.847 1.00 . A A . 89 PHE HE2 1 1 9 23504 1 1 89 PHE HZ H 7.490 11.164 2.713 1.00 . A A . 89 PHE HZ 1 1 9 23505 1 1 89 PHE N N 6.652 7.122 -3.456 1.00 . A A . 89 PHE N 1 1 9 23506 1 1 89 PHE O O 4.435 9.662 -2.622 1.00 . A A . 89 PHE O 1 1 9 23507 1 1 90 ARG C C 3.382 9.754 -5.390 1.00 . A A . 90 ARG C 1 1 9 23508 1 1 90 ARG CA C 4.837 10.222 -5.372 1.00 . A A . 90 ARG CA 1 1 9 23509 1 1 90 ARG CB C 5.421 10.276 -6.786 1.00 . A A . 90 ARG CB 1 1 9 23510 1 1 90 ARG CD C 7.195 11.185 -8.319 1.00 . A A . 90 ARG CD 1 1 9 23511 1 1 90 ARG CG C 6.571 11.261 -6.934 1.00 . A A . 90 ARG CG 1 1 9 23512 1 1 90 ARG CZ C 6.739 12.039 -10.614 1.00 . A A . 90 ARG CZ 1 1 9 23513 1 1 90 ARG H H 6.428 8.907 -4.947 1.00 . A A . 90 ARG H 1 1 9 23514 1 1 90 ARG HA H 4.886 11.190 -4.926 1.00 . A A . 90 ARG HA 1 1 9 23515 1 1 90 ARG HB2 H 5.792 9.290 -7.044 1.00 . A A . 90 ARG HB2 1 1 9 23516 1 1 90 ARG HB3 H 4.645 10.553 -7.479 1.00 . A A . 90 ARG HB3 1 1 9 23517 1 1 90 ARG HD2 H 8.164 11.660 -8.290 1.00 . A A . 90 ARG HD2 1 1 9 23518 1 1 90 ARG HD3 H 7.313 10.145 -8.587 1.00 . A A . 90 ARG HD3 1 1 9 23519 1 1 90 ARG HE H 5.489 12.172 -9.057 1.00 . A A . 90 ARG HE 1 1 9 23520 1 1 90 ARG HG2 H 6.198 12.261 -6.772 1.00 . A A . 90 ARG HG2 1 1 9 23521 1 1 90 ARG HG3 H 7.325 11.031 -6.196 1.00 . A A . 90 ARG HG3 1 1 9 23522 1 1 90 ARG HH11 H 8.581 11.141 -10.413 1.00 . A A . 90 ARG HH11 1 1 9 23523 1 1 90 ARG HH12 H 8.190 11.780 -12.051 1.00 . A A . 90 ARG HH12 1 1 9 23524 1 1 90 ARG HH21 H 4.984 12.982 -11.113 1.00 . A A . 90 ARG HH21 1 1 9 23525 1 1 90 ARG HH22 H 6.190 12.803 -12.439 1.00 . A A . 90 ARG HH22 1 1 9 23526 1 1 90 ARG N N 5.647 9.358 -4.539 1.00 . A A . 90 ARG N 1 1 9 23527 1 1 90 ARG NE N 6.371 11.848 -9.338 1.00 . A A . 90 ARG NE 1 1 9 23528 1 1 90 ARG NH1 N 7.923 11.623 -11.059 1.00 . A A . 90 ARG NH1 1 1 9 23529 1 1 90 ARG NH2 N 5.911 12.652 -11.449 1.00 . A A . 90 ARG NH2 1 1 9 23530 1 1 90 ARG O O 2.457 10.552 -5.498 1.00 . A A . 90 ARG O 1 1 9 23531 1 1 91 VAL C C 0.973 8.479 -4.168 1.00 . A A . 91 VAL C 1 1 9 23532 1 1 91 VAL CA C 1.916 7.769 -5.166 1.00 . A A . 91 VAL CA 1 1 9 23533 1 1 91 VAL CB C 2.147 6.295 -4.726 1.00 . A A . 91 VAL CB 1 1 9 23534 1 1 91 VAL CG1 C 1.823 6.085 -3.250 1.00 . A A . 91 VAL CG1 1 1 9 23535 1 1 91 VAL CG2 C 1.378 5.338 -5.613 1.00 . A A . 91 VAL CG2 1 1 9 23536 1 1 91 VAL H H 4.022 7.891 -5.161 1.00 . A A . 91 VAL H 1 1 9 23537 1 1 91 VAL HA H 1.478 7.774 -6.150 1.00 . A A . 91 VAL HA 1 1 9 23538 1 1 91 VAL HB H 3.198 6.080 -4.851 1.00 . A A . 91 VAL HB 1 1 9 23539 1 1 91 VAL HG11 H 2.148 6.970 -2.697 1.00 . A A . 91 VAL HG11 1 1 9 23540 1 1 91 VAL HG12 H 2.341 5.213 -2.881 1.00 . A A . 91 VAL HG12 1 1 9 23541 1 1 91 VAL HG13 H 0.761 5.960 -3.128 1.00 . A A . 91 VAL HG13 1 1 9 23542 1 1 91 VAL HG21 H 0.397 5.738 -5.815 1.00 . A A . 91 VAL HG21 1 1 9 23543 1 1 91 VAL HG22 H 1.287 4.388 -5.115 1.00 . A A . 91 VAL HG22 1 1 9 23544 1 1 91 VAL HG23 H 1.917 5.208 -6.541 1.00 . A A . 91 VAL HG23 1 1 9 23545 1 1 91 VAL N N 3.219 8.440 -5.231 1.00 . A A . 91 VAL N 1 1 9 23546 1 1 91 VAL O O -0.223 8.650 -4.417 1.00 . A A . 91 VAL O 1 1 9 23547 1 1 92 PHE C C 1.123 11.066 -2.138 1.00 . A A . 92 PHE C 1 1 9 23548 1 1 92 PHE CA C 0.923 9.564 -1.952 1.00 . A A . 92 PHE CA 1 1 9 23549 1 1 92 PHE CB C 1.553 9.057 -0.633 1.00 . A A . 92 PHE CB 1 1 9 23550 1 1 92 PHE CD1 C 0.702 10.818 0.999 1.00 . A A . 92 PHE CD1 1 1 9 23551 1 1 92 PHE CD2 C 0.598 8.520 1.628 1.00 . A A . 92 PHE CD2 1 1 9 23552 1 1 92 PHE CE1 C 0.168 11.175 2.220 1.00 . A A . 92 PHE CE1 1 1 9 23553 1 1 92 PHE CE2 C 0.060 8.874 2.847 1.00 . A A . 92 PHE CE2 1 1 9 23554 1 1 92 PHE CG C 0.924 9.483 0.682 1.00 . A A . 92 PHE CG 1 1 9 23555 1 1 92 PHE CZ C -0.156 10.201 3.145 1.00 . A A . 92 PHE CZ 1 1 9 23556 1 1 92 PHE H H 2.523 8.694 -2.946 1.00 . A A . 92 PHE H 1 1 9 23557 1 1 92 PHE HA H -0.111 9.323 -1.982 1.00 . A A . 92 PHE HA 1 1 9 23558 1 1 92 PHE HB2 H 1.515 7.980 -0.647 1.00 . A A . 92 PHE HB2 1 1 9 23559 1 1 92 PHE HB3 H 2.589 9.364 -0.615 1.00 . A A . 92 PHE HB3 1 1 9 23560 1 1 92 PHE HD1 H 0.948 11.582 0.276 1.00 . A A . 92 PHE HD1 1 1 9 23561 1 1 92 PHE HD2 H 0.765 7.477 1.401 1.00 . A A . 92 PHE HD2 1 1 9 23562 1 1 92 PHE HE1 H 0.000 12.216 2.452 1.00 . A A . 92 PHE HE1 1 1 9 23563 1 1 92 PHE HE2 H -0.194 8.111 3.568 1.00 . A A . 92 PHE HE2 1 1 9 23564 1 1 92 PHE HZ H -0.572 10.477 4.100 1.00 . A A . 92 PHE HZ 1 1 9 23565 1 1 92 PHE N N 1.577 8.876 -3.042 1.00 . A A . 92 PHE N 1 1 9 23566 1 1 92 PHE O O 0.290 11.879 -1.725 1.00 . A A . 92 PHE O 1 1 9 23567 1 1 93 ALA C C 2.083 13.301 -4.410 1.00 . A A . 93 ALA C 1 1 9 23568 1 1 93 ALA CA C 2.602 12.792 -3.050 1.00 . A A . 93 ALA CA 1 1 9 23569 1 1 93 ALA CB C 4.115 13.015 -2.932 1.00 . A A . 93 ALA CB 1 1 9 23570 1 1 93 ALA H H 2.841 10.680 -3.074 1.00 . A A . 93 ALA H 1 1 9 23571 1 1 93 ALA HA H 2.133 13.369 -2.280 1.00 . A A . 93 ALA HA 1 1 9 23572 1 1 93 ALA HB1 H 4.331 13.569 -2.030 1.00 . A A . 93 ALA HB1 1 1 9 23573 1 1 93 ALA HB2 H 4.453 13.589 -3.789 1.00 . A A . 93 ALA HB2 1 1 9 23574 1 1 93 ALA HB3 H 4.632 12.060 -2.906 1.00 . A A . 93 ALA HB3 1 1 9 23575 1 1 93 ALA N N 2.243 11.401 -2.785 1.00 . A A . 93 ALA N 1 1 9 23576 1 1 93 ALA O O 0.964 13.815 -4.494 1.00 . A A . 93 ALA O 1 1 9 23577 1 1 94 LYS C C 2.454 15.112 -6.980 1.00 . A A . 94 LYS C 1 1 9 23578 1 1 94 LYS CA C 2.617 13.601 -6.861 1.00 . A A . 94 LYS CA 1 1 9 23579 1 1 94 LYS CB C 1.407 12.885 -7.487 1.00 . A A . 94 LYS CB 1 1 9 23580 1 1 94 LYS CD C 2.306 11.556 -9.438 1.00 . A A . 94 LYS CD 1 1 9 23581 1 1 94 LYS CE C 2.684 10.172 -9.940 1.00 . A A . 94 LYS CE 1 1 9 23582 1 1 94 LYS CG C 1.736 11.503 -8.025 1.00 . A A . 94 LYS CG 1 1 9 23583 1 1 94 LYS H H 3.738 12.640 -5.339 1.00 . A A . 94 LYS H 1 1 9 23584 1 1 94 LYS HA H 3.490 13.355 -7.431 1.00 . A A . 94 LYS HA 1 1 9 23585 1 1 94 LYS HB2 H 0.636 12.785 -6.738 1.00 . A A . 94 LYS HB2 1 1 9 23586 1 1 94 LYS HB3 H 1.030 13.485 -8.302 1.00 . A A . 94 LYS HB3 1 1 9 23587 1 1 94 LYS HD2 H 1.565 11.978 -10.100 1.00 . A A . 94 LYS HD2 1 1 9 23588 1 1 94 LYS HD3 H 3.187 12.182 -9.436 1.00 . A A . 94 LYS HD3 1 1 9 23589 1 1 94 LYS HE2 H 3.405 9.742 -9.262 1.00 . A A . 94 LYS HE2 1 1 9 23590 1 1 94 LYS HE3 H 1.797 9.556 -9.959 1.00 . A A . 94 LYS HE3 1 1 9 23591 1 1 94 LYS HG2 H 2.469 11.053 -7.368 1.00 . A A . 94 LYS HG2 1 1 9 23592 1 1 94 LYS HG3 H 0.837 10.903 -8.029 1.00 . A A . 94 LYS HG3 1 1 9 23593 1 1 94 LYS HZ1 H 3.513 9.258 -11.625 1.00 . A A . 94 LYS HZ1 1 1 9 23594 1 1 94 LYS HZ2 H 4.136 10.798 -11.304 1.00 . A A . 94 LYS HZ2 1 1 9 23595 1 1 94 LYS HZ3 H 2.592 10.634 -11.974 1.00 . A A . 94 LYS HZ3 1 1 9 23596 1 1 94 LYS N N 2.906 13.134 -5.479 1.00 . A A . 94 LYS N 1 1 9 23597 1 1 94 LYS NZ N 3.272 10.219 -11.306 1.00 . A A . 94 LYS NZ 1 1 9 23598 1 1 94 LYS O O 2.521 15.660 -8.086 1.00 . A A . 94 LYS O 1 1 9 23599 1 1 95 ASP C C 3.393 17.844 -5.300 1.00 . A A . 95 ASP C 1 1 9 23600 1 1 95 ASP CA C 2.110 17.212 -5.826 1.00 . A A . 95 ASP CA 1 1 9 23601 1 1 95 ASP CB C 0.906 17.625 -4.972 1.00 . A A . 95 ASP CB 1 1 9 23602 1 1 95 ASP CG C -0.417 17.339 -5.657 1.00 . A A . 95 ASP CG 1 1 9 23603 1 1 95 ASP H H 2.187 15.269 -5.016 1.00 . A A . 95 ASP H 1 1 9 23604 1 1 95 ASP HA H 1.957 17.535 -6.835 1.00 . A A . 95 ASP HA 1 1 9 23605 1 1 95 ASP HB2 H 0.931 17.079 -4.039 1.00 . A A . 95 ASP HB2 1 1 9 23606 1 1 95 ASP HB3 H 0.965 18.686 -4.769 1.00 . A A . 95 ASP HB3 1 1 9 23607 1 1 95 ASP N N 2.247 15.771 -5.854 1.00 . A A . 95 ASP N 1 1 9 23608 1 1 95 ASP O O 3.478 19.071 -5.162 1.00 . A A . 95 ASP O 1 1 9 23609 1 1 95 ASP OD1 O -0.979 18.268 -6.274 1.00 . A A . 95 ASP OD1 1 1 9 23610 1 1 95 ASP OD2 O -0.890 16.186 -5.578 1.00 . A A . 95 ASP OD2 1 1 9 23611 1 1 96 GLY C C 5.563 18.419 -3.350 1.00 . A A . 96 GLY C 1 1 9 23612 1 1 96 GLY CA C 5.702 17.439 -4.506 1.00 . A A . 96 GLY CA 1 1 9 23613 1 1 96 GLY H H 4.278 16.021 -5.258 1.00 . A A . 96 GLY H 1 1 9 23614 1 1 96 GLY HA2 H 6.260 16.581 -4.167 1.00 . A A . 96 GLY HA2 1 1 9 23615 1 1 96 GLY HA3 H 6.246 17.915 -5.291 1.00 . A A . 96 GLY HA3 1 1 9 23616 1 1 96 GLY N N 4.407 16.985 -5.043 1.00 . A A . 96 GLY N 1 1 9 23617 1 1 96 GLY O O 6.278 19.422 -3.279 1.00 . A A . 96 GLY O 1 1 9 23618 1 1 97 ASN C C 5.508 19.216 -0.381 1.00 . A A . 97 ASN C 1 1 9 23619 1 1 97 ASN CA C 4.302 18.934 -1.285 1.00 . A A . 97 ASN CA 1 1 9 23620 1 1 97 ASN CB C 3.189 18.276 -0.457 1.00 . A A . 97 ASN CB 1 1 9 23621 1 1 97 ASN CG C 1.843 18.292 -1.158 1.00 . A A . 97 ASN CG 1 1 9 23622 1 1 97 ASN H H 4.134 17.275 -2.595 1.00 . A A . 97 ASN H 1 1 9 23623 1 1 97 ASN HA H 3.933 19.872 -1.660 1.00 . A A . 97 ASN HA 1 1 9 23624 1 1 97 ASN HB2 H 3.456 17.249 -0.261 1.00 . A A . 97 ASN HB2 1 1 9 23625 1 1 97 ASN HB3 H 3.090 18.802 0.482 1.00 . A A . 97 ASN HB3 1 1 9 23626 1 1 97 ASN HD21 H 2.169 16.469 -1.880 1.00 . A A . 97 ASN HD21 1 1 9 23627 1 1 97 ASN HD22 H 0.661 17.190 -2.316 1.00 . A A . 97 ASN HD22 1 1 9 23628 1 1 97 ASN N N 4.628 18.103 -2.456 1.00 . A A . 97 ASN N 1 1 9 23629 1 1 97 ASN ND2 N 1.526 17.208 -1.856 1.00 . A A . 97 ASN ND2 1 1 9 23630 1 1 97 ASN O O 5.711 20.358 0.043 1.00 . A A . 97 ASN O 1 1 9 23631 1 1 97 ASN OD1 O 1.093 19.265 -1.067 1.00 . A A . 97 ASN OD1 1 1 9 23632 1 1 98 GLY C C 7.117 18.109 2.243 1.00 . A A . 98 GLY C 1 1 9 23633 1 1 98 GLY CA C 7.461 18.325 0.774 1.00 . A A . 98 GLY CA 1 1 9 23634 1 1 98 GLY H H 6.089 17.297 -0.479 1.00 . A A . 98 GLY H 1 1 9 23635 1 1 98 GLY HA2 H 8.212 17.606 0.480 1.00 . A A . 98 GLY HA2 1 1 9 23636 1 1 98 GLY HA3 H 7.862 19.320 0.652 1.00 . A A . 98 GLY HA3 1 1 9 23637 1 1 98 GLY N N 6.298 18.175 -0.096 1.00 . A A . 98 GLY N 1 1 9 23638 1 1 98 GLY O O 8.006 18.085 3.096 1.00 . A A . 98 GLY O 1 1 9 23639 1 1 99 TYR C C 3.942 17.038 3.823 1.00 . A A . 99 TYR C 1 1 9 23640 1 1 99 TYR CA C 5.300 17.747 3.884 1.00 . A A . 99 TYR CA 1 1 9 23641 1 1 99 TYR CB C 5.170 19.072 4.666 1.00 . A A . 99 TYR CB 1 1 9 23642 1 1 99 TYR CD1 C 7.141 20.637 4.434 1.00 . A A . 99 TYR CD1 1 1 9 23643 1 1 99 TYR CD2 C 7.078 19.181 6.323 1.00 . A A . 99 TYR CD2 1 1 9 23644 1 1 99 TYR CE1 C 8.343 21.159 4.872 1.00 . A A . 99 TYR CE1 1 1 9 23645 1 1 99 TYR CE2 C 8.280 19.700 6.767 1.00 . A A . 99 TYR CE2 1 1 9 23646 1 1 99 TYR CG C 6.488 19.640 5.150 1.00 . A A . 99 TYR CG 1 1 9 23647 1 1 99 TYR CZ C 8.908 20.688 6.038 1.00 . A A . 99 TYR CZ 1 1 9 23648 1 1 99 TYR H H 5.165 18.044 1.792 1.00 . A A . 99 TYR H 1 1 9 23649 1 1 99 TYR HA H 6.003 17.105 4.393 1.00 . A A . 99 TYR HA 1 1 9 23650 1 1 99 TYR HB2 H 4.709 19.811 4.028 1.00 . A A . 99 TYR HB2 1 1 9 23651 1 1 99 TYR HB3 H 4.541 18.909 5.528 1.00 . A A . 99 TYR HB3 1 1 9 23652 1 1 99 TYR HD1 H 6.696 21.004 3.522 1.00 . A A . 99 TYR HD1 1 1 9 23653 1 1 99 TYR HD2 H 6.585 18.407 6.891 1.00 . A A . 99 TYR HD2 1 1 9 23654 1 1 99 TYR HE1 H 8.834 21.934 4.302 1.00 . A A . 99 TYR HE1 1 1 9 23655 1 1 99 TYR HE2 H 8.723 19.330 7.680 1.00 . A A . 99 TYR HE2 1 1 9 23656 1 1 99 TYR HH H 10.084 22.164 6.408 1.00 . A A . 99 TYR HH 1 1 9 23657 1 1 99 TYR N N 5.810 17.979 2.527 1.00 . A A . 99 TYR N 1 1 9 23658 1 1 99 TYR O O 2.900 17.681 3.637 1.00 . A A . 99 TYR O 1 1 9 23659 1 1 99 TYR OH O 10.105 21.206 6.477 1.00 . A A . 99 TYR OH 1 1 9 23660 1 1 100 ILE C C 2.394 14.325 5.298 1.00 . A A . 100 ILE C 1 1 9 23661 1 1 100 ILE CA C 2.727 14.913 3.921 1.00 . A A . 100 ILE CA 1 1 9 23662 1 1 100 ILE CB C 2.730 13.804 2.824 1.00 . A A . 100 ILE CB 1 1 9 23663 1 1 100 ILE CD1 C 4.134 11.760 3.391 1.00 . A A . 100 ILE CD1 1 1 9 23664 1 1 100 ILE CG1 C 4.086 13.097 2.693 1.00 . A A . 100 ILE CG1 1 1 9 23665 1 1 100 ILE CG2 C 2.324 14.395 1.484 1.00 . A A . 100 ILE CG2 1 1 9 23666 1 1 100 ILE H H 4.820 15.249 4.080 1.00 . A A . 100 ILE H 1 1 9 23667 1 1 100 ILE HA H 1.933 15.605 3.671 1.00 . A A . 100 ILE HA 1 1 9 23668 1 1 100 ILE HB H 1.984 13.074 3.098 1.00 . A A . 100 ILE HB 1 1 9 23669 1 1 100 ILE HD11 H 5.109 11.315 3.251 1.00 . A A . 100 ILE HD11 1 1 9 23670 1 1 100 ILE HD12 H 3.378 11.110 2.976 1.00 . A A . 100 ILE HD12 1 1 9 23671 1 1 100 ILE HD13 H 3.951 11.898 4.446 1.00 . A A . 100 ILE HD13 1 1 9 23672 1 1 100 ILE HG12 H 4.300 12.933 1.648 1.00 . A A . 100 ILE HG12 1 1 9 23673 1 1 100 ILE HG13 H 4.856 13.724 3.119 1.00 . A A . 100 ILE HG13 1 1 9 23674 1 1 100 ILE HG21 H 3.007 15.187 1.217 1.00 . A A . 100 ILE HG21 1 1 9 23675 1 1 100 ILE HG22 H 1.322 14.792 1.554 1.00 . A A . 100 ILE HG22 1 1 9 23676 1 1 100 ILE HG23 H 2.353 13.625 0.727 1.00 . A A . 100 ILE HG23 1 1 9 23677 1 1 100 ILE N N 3.962 15.705 3.956 1.00 . A A . 100 ILE N 1 1 9 23678 1 1 100 ILE O O 2.989 13.340 5.745 1.00 . A A . 100 ILE O 1 1 9 23679 1 1 101 SER C C 0.218 13.316 7.374 1.00 . A A . 101 SER C 1 1 9 23680 1 1 101 SER CA C 0.931 14.632 7.287 1.00 . A A . 101 SER CA 1 1 9 23681 1 1 101 SER CB C 0.004 15.746 7.789 1.00 . A A . 101 SER CB 1 1 9 23682 1 1 101 SER H H 1.041 15.760 5.525 1.00 . A A . 101 SER H 1 1 9 23683 1 1 101 SER HA H 1.752 14.565 7.955 1.00 . A A . 101 SER HA 1 1 9 23684 1 1 101 SER HB2 H -0.430 15.452 8.733 1.00 . A A . 101 SER HB2 1 1 9 23685 1 1 101 SER HB3 H 0.573 16.652 7.924 1.00 . A A . 101 SER HB3 1 1 9 23686 1 1 101 SER HG H -1.573 16.737 7.178 1.00 . A A . 101 SER HG 1 1 9 23687 1 1 101 SER N N 1.427 14.980 5.953 1.00 . A A . 101 SER N 1 1 9 23688 1 1 101 SER O O -0.378 12.827 6.413 1.00 . A A . 101 SER O 1 1 9 23689 1 1 101 SER OG O -1.044 15.998 6.867 1.00 . A A . 101 SER OG 1 1 9 23690 1 1 102 ALA C C -1.868 11.696 8.803 1.00 . A A . 102 ALA C 1 1 9 23691 1 1 102 ALA CA C -0.356 11.507 8.939 1.00 . A A . 102 ALA CA 1 1 9 23692 1 1 102 ALA CB C 0.002 11.103 10.360 1.00 . A A . 102 ALA CB 1 1 9 23693 1 1 102 ALA H H 0.892 13.197 9.247 1.00 . A A . 102 ALA H 1 1 9 23694 1 1 102 ALA HA H -0.026 10.732 8.263 1.00 . A A . 102 ALA HA 1 1 9 23695 1 1 102 ALA HB1 H -0.105 11.955 11.014 1.00 . A A . 102 ALA HB1 1 1 9 23696 1 1 102 ALA HB2 H 1.023 10.752 10.389 1.00 . A A . 102 ALA HB2 1 1 9 23697 1 1 102 ALA HB3 H -0.660 10.315 10.686 1.00 . A A . 102 ALA HB3 1 1 9 23698 1 1 102 ALA N N 0.319 12.752 8.580 1.00 . A A . 102 ALA N 1 1 9 23699 1 1 102 ALA O O -2.634 10.730 8.782 1.00 . A A . 102 ALA O 1 1 9 23700 1 1 103 ALA C C -4.131 13.091 7.097 1.00 . A A . 103 ALA C 1 1 9 23701 1 1 103 ALA CA C -3.668 13.378 8.527 1.00 . A A . 103 ALA CA 1 1 9 23702 1 1 103 ALA CB C -3.846 14.852 8.856 1.00 . A A . 103 ALA CB 1 1 9 23703 1 1 103 ALA H H -1.567 13.686 8.719 1.00 . A A . 103 ALA H 1 1 9 23704 1 1 103 ALA HA H -4.268 12.802 9.213 1.00 . A A . 103 ALA HA 1 1 9 23705 1 1 103 ALA HB1 H -3.514 15.039 9.867 1.00 . A A . 103 ALA HB1 1 1 9 23706 1 1 103 ALA HB2 H -4.888 15.118 8.764 1.00 . A A . 103 ALA HB2 1 1 9 23707 1 1 103 ALA HB3 H -3.261 15.447 8.170 1.00 . A A . 103 ALA HB3 1 1 9 23708 1 1 103 ALA N N -2.265 12.980 8.700 1.00 . A A . 103 ALA N 1 1 9 23709 1 1 103 ALA O O -5.331 13.043 6.813 1.00 . A A . 103 ALA O 1 1 9 23710 1 1 104 GLU C C -3.796 11.139 4.612 1.00 . A A . 104 GLU C 1 1 9 23711 1 1 104 GLU CA C -3.364 12.593 4.803 1.00 . A A . 104 GLU CA 1 1 9 23712 1 1 104 GLU CB C -2.134 12.910 3.980 1.00 . A A . 104 GLU CB 1 1 9 23713 1 1 104 GLU CD C -0.848 14.735 2.757 1.00 . A A . 104 GLU CD 1 1 9 23714 1 1 104 GLU CG C -1.926 14.402 3.774 1.00 . A A . 104 GLU CG 1 1 9 23715 1 1 104 GLU H H -2.223 12.993 6.516 1.00 . A A . 104 GLU H 1 1 9 23716 1 1 104 GLU HA H -4.144 13.222 4.467 1.00 . A A . 104 GLU HA 1 1 9 23717 1 1 104 GLU HB2 H -1.287 12.522 4.494 1.00 . A A . 104 GLU HB2 1 1 9 23718 1 1 104 GLU HB3 H -2.219 12.437 3.014 1.00 . A A . 104 GLU HB3 1 1 9 23719 1 1 104 GLU HG2 H -2.856 14.839 3.440 1.00 . A A . 104 GLU HG2 1 1 9 23720 1 1 104 GLU HG3 H -1.650 14.834 4.726 1.00 . A A . 104 GLU HG3 1 1 9 23721 1 1 104 GLU N N -3.142 12.905 6.209 1.00 . A A . 104 GLU N 1 1 9 23722 1 1 104 GLU O O -4.291 10.773 3.544 1.00 . A A . 104 GLU O 1 1 9 23723 1 1 104 GLU OE1 O -0.009 15.609 3.057 1.00 . A A . 104 GLU OE1 1 1 9 23724 1 1 104 GLU OE2 O -0.847 14.136 1.658 1.00 . A A . 104 GLU OE2 1 1 9 23725 1 1 105 LEU C C -5.423 8.683 5.317 1.00 . A A . 105 LEU C 1 1 9 23726 1 1 105 LEU CA C -3.954 8.881 5.649 1.00 . A A . 105 LEU CA 1 1 9 23727 1 1 105 LEU CB C -3.658 8.255 7.003 1.00 . A A . 105 LEU CB 1 1 9 23728 1 1 105 LEU CD1 C -1.431 8.005 8.114 1.00 . A A . 105 LEU CD1 1 1 9 23729 1 1 105 LEU CD2 C -2.682 5.987 7.336 1.00 . A A . 105 LEU CD2 1 1 9 23730 1 1 105 LEU CG C -2.368 7.447 7.061 1.00 . A A . 105 LEU CG 1 1 9 23731 1 1 105 LEU H H -3.095 10.650 6.437 1.00 . A A . 105 LEU H 1 1 9 23732 1 1 105 LEU HA H -3.383 8.402 4.907 1.00 . A A . 105 LEU HA 1 1 9 23733 1 1 105 LEU HB2 H -3.606 9.046 7.736 1.00 . A A . 105 LEU HB2 1 1 9 23734 1 1 105 LEU HB3 H -4.478 7.604 7.263 1.00 . A A . 105 LEU HB3 1 1 9 23735 1 1 105 LEU HD11 H -1.574 9.070 8.191 1.00 . A A . 105 LEU HD11 1 1 9 23736 1 1 105 LEU HD12 H -0.412 7.803 7.827 1.00 . A A . 105 LEU HD12 1 1 9 23737 1 1 105 LEU HD13 H -1.639 7.539 9.066 1.00 . A A . 105 LEU HD13 1 1 9 23738 1 1 105 LEU HD21 H -2.955 5.865 8.373 1.00 . A A . 105 LEU HD21 1 1 9 23739 1 1 105 LEU HD22 H -1.817 5.385 7.116 1.00 . A A . 105 LEU HD22 1 1 9 23740 1 1 105 LEU HD23 H -3.503 5.672 6.710 1.00 . A A . 105 LEU HD23 1 1 9 23741 1 1 105 LEU HG H -1.867 7.514 6.109 1.00 . A A . 105 LEU HG 1 1 9 23742 1 1 105 LEU N N -3.563 10.303 5.651 1.00 . A A . 105 LEU N 1 1 9 23743 1 1 105 LEU O O -5.844 7.622 4.847 1.00 . A A . 105 LEU O 1 1 9 23744 1 1 106 ARG C C -7.836 10.099 3.832 1.00 . A A . 106 ARG C 1 1 9 23745 1 1 106 ARG CA C -7.589 9.805 5.322 1.00 . A A . 106 ARG CA 1 1 9 23746 1 1 106 ARG CB C -8.121 10.908 6.231 1.00 . A A . 106 ARG CB 1 1 9 23747 1 1 106 ARG CD C -9.904 12.585 6.833 1.00 . A A . 106 ARG CD 1 1 9 23748 1 1 106 ARG CG C -9.474 11.508 5.850 1.00 . A A . 106 ARG CG 1 1 9 23749 1 1 106 ARG CZ C -11.869 14.063 7.219 1.00 . A A . 106 ARG CZ 1 1 9 23750 1 1 106 ARG H H -5.734 10.517 5.968 1.00 . A A . 106 ARG H 1 1 9 23751 1 1 106 ARG HA H -8.040 8.861 5.588 1.00 . A A . 106 ARG HA 1 1 9 23752 1 1 106 ARG HB2 H -8.205 10.512 7.233 1.00 . A A . 106 ARG HB2 1 1 9 23753 1 1 106 ARG HB3 H -7.374 11.690 6.231 1.00 . A A . 106 ARG HB3 1 1 9 23754 1 1 106 ARG HD2 H -9.972 12.149 7.819 1.00 . A A . 106 ARG HD2 1 1 9 23755 1 1 106 ARG HD3 H -9.160 13.368 6.837 1.00 . A A . 106 ARG HD3 1 1 9 23756 1 1 106 ARG HE H -11.609 12.869 5.635 1.00 . A A . 106 ARG HE 1 1 9 23757 1 1 106 ARG HG2 H -9.400 11.944 4.865 1.00 . A A . 106 ARG HG2 1 1 9 23758 1 1 106 ARG HG3 H -10.216 10.722 5.843 1.00 . A A . 106 ARG HG3 1 1 9 23759 1 1 106 ARG HH11 H -10.456 14.155 8.714 1.00 . A A . 106 ARG HH11 1 1 9 23760 1 1 106 ARG HH12 H -11.905 15.203 8.934 1.00 . A A . 106 ARG HH12 1 1 9 23761 1 1 106 ARG HH21 H -13.561 15.217 7.368 1.00 . A A . 106 ARG HH21 1 1 9 23762 1 1 106 ARG HH22 H -13.437 14.183 5.898 1.00 . A A . 106 ARG HH22 1 1 9 23763 1 1 106 ARG N N -6.171 9.733 5.577 1.00 . A A . 106 ARG N 1 1 9 23764 1 1 106 ARG NE N -11.204 13.165 6.477 1.00 . A A . 106 ARG NE 1 1 9 23765 1 1 106 ARG NH1 N -11.374 14.506 8.373 1.00 . A A . 106 ARG NH1 1 1 9 23766 1 1 106 ARG NH2 N -13.040 14.521 6.798 1.00 . A A . 106 ARG NH2 1 1 9 23767 1 1 106 ARG O O -8.846 9.668 3.270 1.00 . A A . 106 ARG O 1 1 9 23768 1 1 107 HIS C C -6.613 10.013 0.875 1.00 . A A . 107 HIS C 1 1 9 23769 1 1 107 HIS CA C -6.993 11.186 1.789 1.00 . A A . 107 HIS CA 1 1 9 23770 1 1 107 HIS CB C -6.106 12.397 1.486 1.00 . A A . 107 HIS CB 1 1 9 23771 1 1 107 HIS CD2 C -7.584 14.184 0.318 1.00 . A A . 107 HIS CD2 1 1 9 23772 1 1 107 HIS CE1 C -6.721 14.050 -1.693 1.00 . A A . 107 HIS CE1 1 1 9 23773 1 1 107 HIS CG C -6.605 13.249 0.357 1.00 . A A . 107 HIS CG 1 1 9 23774 1 1 107 HIS H H -6.123 11.186 3.732 1.00 . A A . 107 HIS H 1 1 9 23775 1 1 107 HIS HA H -8.023 11.439 1.588 1.00 . A A . 107 HIS HA 1 1 9 23776 1 1 107 HIS HB2 H -6.043 13.018 2.369 1.00 . A A . 107 HIS HB2 1 1 9 23777 1 1 107 HIS HB3 H -5.116 12.048 1.229 1.00 . A A . 107 HIS HB3 1 1 9 23778 1 1 107 HIS HD1 H -5.356 12.603 -1.213 1.00 . A A . 107 HIS HD1 1 1 9 23779 1 1 107 HIS HD2 H -8.208 14.494 1.144 1.00 . A A . 107 HIS HD2 1 1 9 23780 1 1 107 HIS HE1 H -6.528 14.220 -2.742 1.00 . A A . 107 HIS HE1 1 1 9 23781 1 1 107 HIS HE2 H -8.250 15.354 -1.295 1.00 . A A . 107 HIS HE2 1 1 9 23782 1 1 107 HIS N N -6.896 10.839 3.209 1.00 . A A . 107 HIS N 1 1 9 23783 1 1 107 HIS ND1 N -6.084 13.189 -0.919 1.00 . A A . 107 HIS ND1 1 1 9 23784 1 1 107 HIS NE2 N -7.635 14.666 -0.967 1.00 . A A . 107 HIS NE2 1 1 9 23785 1 1 107 HIS O O -7.201 9.861 -0.194 1.00 . A A . 107 HIS O 1 1 9 23786 1 1 108 VAL C C -6.355 7.028 0.333 1.00 . A A . 108 VAL C 1 1 9 23787 1 1 108 VAL CA C -5.195 8.023 0.503 1.00 . A A . 108 VAL CA 1 1 9 23788 1 1 108 VAL CB C -3.968 7.288 1.142 1.00 . A A . 108 VAL CB 1 1 9 23789 1 1 108 VAL CG1 C -3.530 6.082 0.310 1.00 . A A . 108 VAL CG1 1 1 9 23790 1 1 108 VAL CG2 C -2.784 8.229 1.315 1.00 . A A . 108 VAL CG2 1 1 9 23791 1 1 108 VAL H H -5.173 9.389 2.130 1.00 . A A . 108 VAL H 1 1 9 23792 1 1 108 VAL HA H -4.903 8.384 -0.467 1.00 . A A . 108 VAL HA 1 1 9 23793 1 1 108 VAL HB H -4.261 6.932 2.119 1.00 . A A . 108 VAL HB 1 1 9 23794 1 1 108 VAL HG11 H -3.241 6.410 -0.677 1.00 . A A . 108 VAL HG11 1 1 9 23795 1 1 108 VAL HG12 H -4.349 5.382 0.231 1.00 . A A . 108 VAL HG12 1 1 9 23796 1 1 108 VAL HG13 H -2.691 5.600 0.790 1.00 . A A . 108 VAL HG13 1 1 9 23797 1 1 108 VAL HG21 H -2.198 7.910 2.165 1.00 . A A . 108 VAL HG21 1 1 9 23798 1 1 108 VAL HG22 H -3.140 9.233 1.478 1.00 . A A . 108 VAL HG22 1 1 9 23799 1 1 108 VAL HG23 H -2.164 8.202 0.425 1.00 . A A . 108 VAL HG23 1 1 9 23800 1 1 108 VAL N N -5.628 9.193 1.291 1.00 . A A . 108 VAL N 1 1 9 23801 1 1 108 VAL O O -6.644 6.587 -0.783 1.00 . A A . 108 VAL O 1 1 9 23802 1 1 109 MET C C -9.358 6.274 0.736 1.00 . A A . 109 MET C 1 1 9 23803 1 1 109 MET CA C -8.131 5.752 1.460 1.00 . A A . 109 MET CA 1 1 9 23804 1 1 109 MET CB C -8.456 5.340 2.900 1.00 . A A . 109 MET CB 1 1 9 23805 1 1 109 MET CE C -7.574 4.593 6.038 1.00 . A A . 109 MET CE 1 1 9 23806 1 1 109 MET CG C -7.757 4.074 3.304 1.00 . A A . 109 MET CG 1 1 9 23807 1 1 109 MET H H -6.694 7.037 2.314 1.00 . A A . 109 MET H 1 1 9 23808 1 1 109 MET HA H -7.812 4.893 0.916 1.00 . A A . 109 MET HA 1 1 9 23809 1 1 109 MET HB2 H -8.129 6.118 3.578 1.00 . A A . 109 MET HB2 1 1 9 23810 1 1 109 MET HB3 H -9.513 5.197 3.014 1.00 . A A . 109 MET HB3 1 1 9 23811 1 1 109 MET HE1 H -8.337 5.264 6.398 1.00 . A A . 109 MET HE1 1 1 9 23812 1 1 109 MET HE2 H -6.811 5.162 5.528 1.00 . A A . 109 MET HE2 1 1 9 23813 1 1 109 MET HE3 H -7.135 4.062 6.870 1.00 . A A . 109 MET HE3 1 1 9 23814 1 1 109 MET HG2 H -7.939 3.327 2.546 1.00 . A A . 109 MET HG2 1 1 9 23815 1 1 109 MET HG3 H -6.701 4.290 3.357 1.00 . A A . 109 MET HG3 1 1 9 23816 1 1 109 MET N N -7.006 6.684 1.455 1.00 . A A . 109 MET N 1 1 9 23817 1 1 109 MET O O -10.027 5.508 0.045 1.00 . A A . 109 MET O 1 1 9 23818 1 1 109 MET SD S -8.307 3.423 4.897 1.00 . A A . 109 MET SD 1 1 9 23819 1 1 110 THR C C -10.403 8.454 -1.286 1.00 . A A . 110 THR C 1 1 9 23820 1 1 110 THR CA C -10.782 8.160 0.170 1.00 . A A . 110 THR CA 1 1 9 23821 1 1 110 THR CB C -11.290 9.437 0.885 1.00 . A A . 110 THR CB 1 1 9 23822 1 1 110 THR CG2 C -12.701 9.815 0.436 1.00 . A A . 110 THR CG2 1 1 9 23823 1 1 110 THR H H -9.032 8.137 1.384 1.00 . A A . 110 THR H 1 1 9 23824 1 1 110 THR HA H -11.585 7.400 0.159 1.00 . A A . 110 THR HA 1 1 9 23825 1 1 110 THR HB H -10.620 10.250 0.650 1.00 . A A . 110 THR HB 1 1 9 23826 1 1 110 THR HG1 H -10.462 9.533 2.674 1.00 . A A . 110 THR HG1 1 1 9 23827 1 1 110 THR HG21 H -13.379 9.005 0.660 1.00 . A A . 110 THR HG21 1 1 9 23828 1 1 110 THR HG22 H -12.702 10.003 -0.627 1.00 . A A . 110 THR HG22 1 1 9 23829 1 1 110 THR HG23 H -13.018 10.705 0.960 1.00 . A A . 110 THR HG23 1 1 9 23830 1 1 110 THR N N -9.631 7.566 0.854 1.00 . A A . 110 THR N 1 1 9 23831 1 1 110 THR O O -11.282 8.664 -2.127 1.00 . A A . 110 THR O 1 1 9 23832 1 1 110 THR OG1 O -11.295 9.232 2.303 1.00 . A A . 110 THR OG1 1 1 9 23833 1 1 111 ASN C C -9.092 7.458 -3.748 1.00 . A A . 111 ASN C 1 1 9 23834 1 1 111 ASN CA C -8.576 8.650 -2.938 1.00 . A A . 111 ASN CA 1 1 9 23835 1 1 111 ASN CB C -7.043 8.699 -2.963 1.00 . A A . 111 ASN CB 1 1 9 23836 1 1 111 ASN CG C -6.496 9.374 -4.208 1.00 . A A . 111 ASN CG 1 1 9 23837 1 1 111 ASN H H -8.436 8.401 -0.833 1.00 . A A . 111 ASN H 1 1 9 23838 1 1 111 ASN HA H -8.983 9.565 -3.346 1.00 . A A . 111 ASN HA 1 1 9 23839 1 1 111 ASN HB2 H -6.694 9.246 -2.099 1.00 . A A . 111 ASN HB2 1 1 9 23840 1 1 111 ASN HB3 H -6.657 7.691 -2.923 1.00 . A A . 111 ASN HB3 1 1 9 23841 1 1 111 ASN HD21 H -6.571 11.146 -3.308 1.00 . A A . 111 ASN HD21 1 1 9 23842 1 1 111 ASN HD22 H -5.981 11.153 -4.932 1.00 . A A . 111 ASN HD22 1 1 9 23843 1 1 111 ASN N N -9.080 8.487 -1.567 1.00 . A A . 111 ASN N 1 1 9 23844 1 1 111 ASN ND2 N -6.333 10.691 -4.143 1.00 . A A . 111 ASN ND2 1 1 9 23845 1 1 111 ASN O O -9.364 7.565 -4.947 1.00 . A A . 111 ASN O 1 1 9 23846 1 1 111 ASN OD1 O -6.225 8.720 -5.215 1.00 . A A . 111 ASN OD1 1 1 9 23847 1 1 112 LEU C C -11.278 5.085 -3.237 1.00 . A A . 112 LEU C 1 1 9 23848 1 1 112 LEU CA C -9.783 5.097 -3.589 1.00 . A A . 112 LEU CA 1 1 9 23849 1 1 112 LEU CB C -9.082 3.864 -3.009 1.00 . A A . 112 LEU CB 1 1 9 23850 1 1 112 LEU CD1 C -6.773 3.442 -2.127 1.00 . A A . 112 LEU CD1 1 1 9 23851 1 1 112 LEU CD2 C -7.399 2.641 -4.411 1.00 . A A . 112 LEU CD2 1 1 9 23852 1 1 112 LEU CG C -7.600 3.731 -3.369 1.00 . A A . 112 LEU CG 1 1 9 23853 1 1 112 LEU H H -8.887 6.303 -2.099 1.00 . A A . 112 LEU H 1 1 9 23854 1 1 112 LEU HA H -9.666 5.117 -4.663 1.00 . A A . 112 LEU HA 1 1 9 23855 1 1 112 LEU HB2 H -9.168 3.901 -1.933 1.00 . A A . 112 LEU HB2 1 1 9 23856 1 1 112 LEU HB3 H -9.595 2.984 -3.363 1.00 . A A . 112 LEU HB3 1 1 9 23857 1 1 112 LEU HD11 H -7.193 2.597 -1.604 1.00 . A A . 112 LEU HD11 1 1 9 23858 1 1 112 LEU HD12 H -6.781 4.307 -1.480 1.00 . A A . 112 LEU HD12 1 1 9 23859 1 1 112 LEU HD13 H -5.757 3.218 -2.415 1.00 . A A . 112 LEU HD13 1 1 9 23860 1 1 112 LEU HD21 H -7.746 1.698 -4.016 1.00 . A A . 112 LEU HD21 1 1 9 23861 1 1 112 LEU HD22 H -6.349 2.565 -4.653 1.00 . A A . 112 LEU HD22 1 1 9 23862 1 1 112 LEU HD23 H -7.957 2.887 -5.302 1.00 . A A . 112 LEU HD23 1 1 9 23863 1 1 112 LEU HG H -7.254 4.664 -3.790 1.00 . A A . 112 LEU HG 1 1 9 23864 1 1 112 LEU N N -9.211 6.318 -3.039 1.00 . A A . 112 LEU N 1 1 9 23865 1 1 112 LEU O O -12.069 4.344 -3.827 1.00 . A A . 112 LEU O 1 1 9 23866 1 1 113 GLY C C -13.429 5.092 -0.749 1.00 . A A . 113 GLY C 1 1 9 23867 1 1 113 GLY CA C -13.001 6.105 -1.785 1.00 . A A . 113 GLY CA 1 1 9 23868 1 1 113 GLY H H -10.922 6.471 -1.826 1.00 . A A . 113 GLY H 1 1 9 23869 1 1 113 GLY HA2 H -13.102 7.089 -1.358 1.00 . A A . 113 GLY HA2 1 1 9 23870 1 1 113 GLY HA3 H -13.642 6.044 -2.609 1.00 . A A . 113 GLY HA3 1 1 9 23871 1 1 113 GLY N N -11.628 5.939 -2.249 1.00 . A A . 113 GLY N 1 1 9 23872 1 1 113 GLY O O -14.607 4.735 -0.656 1.00 . A A . 113 GLY O 1 1 9 23873 1 1 114 GLU C C -13.525 4.229 2.191 1.00 . A A . 114 GLU C 1 1 9 23874 1 1 114 GLU CA C -12.638 3.669 1.091 1.00 . A A . 114 GLU CA 1 1 9 23875 1 1 114 GLU CB C -11.285 3.298 1.664 1.00 . A A . 114 GLU CB 1 1 9 23876 1 1 114 GLU CD C -9.404 1.604 1.686 1.00 . A A . 114 GLU CD 1 1 9 23877 1 1 114 GLU CG C -10.617 2.133 0.947 1.00 . A A . 114 GLU CG 1 1 9 23878 1 1 114 GLU H H -11.560 4.981 -0.139 1.00 . A A . 114 GLU H 1 1 9 23879 1 1 114 GLU HA H -13.102 2.789 0.673 1.00 . A A . 114 GLU HA 1 1 9 23880 1 1 114 GLU HB2 H -10.641 4.170 1.579 1.00 . A A . 114 GLU HB2 1 1 9 23881 1 1 114 GLU HB3 H -11.411 3.040 2.705 1.00 . A A . 114 GLU HB3 1 1 9 23882 1 1 114 GLU HG2 H -11.331 1.330 0.845 1.00 . A A . 114 GLU HG2 1 1 9 23883 1 1 114 GLU HG3 H -10.305 2.462 -0.033 1.00 . A A . 114 GLU HG3 1 1 9 23884 1 1 114 GLU N N -12.452 4.640 0.021 1.00 . A A . 114 GLU N 1 1 9 23885 1 1 114 GLU O O -13.521 5.437 2.449 1.00 . A A . 114 GLU O 1 1 9 23886 1 1 114 GLU OE1 O -9.588 0.921 2.716 1.00 . A A . 114 GLU OE1 1 1 9 23887 1 1 114 GLU OE2 O -8.270 1.868 1.233 1.00 . A A . 114 GLU OE2 1 1 9 23888 1 1 115 LYS C C -14.751 3.234 5.230 1.00 . A A . 115 LYS C 1 1 9 23889 1 1 115 LYS CA C -15.189 3.714 3.857 1.00 . A A . 115 LYS CA 1 1 9 23890 1 1 115 LYS CB C -16.554 3.178 3.506 1.00 . A A . 115 LYS CB 1 1 9 23891 1 1 115 LYS CD C -18.185 2.847 1.596 1.00 . A A . 115 LYS CD 1 1 9 23892 1 1 115 LYS CE C -17.617 1.872 0.568 1.00 . A A . 115 LYS CE 1 1 9 23893 1 1 115 LYS CG C -17.104 3.743 2.197 1.00 . A A . 115 LYS CG 1 1 9 23894 1 1 115 LYS H H -14.211 2.419 2.602 1.00 . A A . 115 LYS H 1 1 9 23895 1 1 115 LYS HA H -15.234 4.781 3.864 1.00 . A A . 115 LYS HA 1 1 9 23896 1 1 115 LYS HB2 H -16.502 2.102 3.424 1.00 . A A . 115 LYS HB2 1 1 9 23897 1 1 115 LYS HB3 H -17.209 3.438 4.296 1.00 . A A . 115 LYS HB3 1 1 9 23898 1 1 115 LYS HD2 H -18.650 2.283 2.390 1.00 . A A . 115 LYS HD2 1 1 9 23899 1 1 115 LYS HD3 H -18.928 3.469 1.115 1.00 . A A . 115 LYS HD3 1 1 9 23900 1 1 115 LYS HE2 H -16.737 1.405 0.984 1.00 . A A . 115 LYS HE2 1 1 9 23901 1 1 115 LYS HE3 H -18.360 1.116 0.361 1.00 . A A . 115 LYS HE3 1 1 9 23902 1 1 115 LYS HG2 H -17.522 4.721 2.386 1.00 . A A . 115 LYS HG2 1 1 9 23903 1 1 115 LYS HG3 H -16.280 3.830 1.489 1.00 . A A . 115 LYS HG3 1 1 9 23904 1 1 115 LYS HZ1 H -16.871 1.858 -1.384 1.00 . A A . 115 LYS HZ1 1 1 9 23905 1 1 115 LYS HZ2 H -16.521 3.275 -0.528 1.00 . A A . 115 LYS HZ2 1 1 9 23906 1 1 115 LYS HZ3 H -18.082 3.010 -1.122 1.00 . A A . 115 LYS HZ3 1 1 9 23907 1 1 115 LYS N N -14.272 3.343 2.830 1.00 . A A . 115 LYS N 1 1 9 23908 1 1 115 LYS NZ N -17.247 2.552 -0.706 1.00 . A A . 115 LYS NZ 1 1 9 23909 1 1 115 LYS O O -14.663 2.031 5.501 1.00 . A A . 115 LYS O 1 1 9 23910 1 1 116 LEU C C -14.811 4.903 8.395 1.00 . A A . 116 LEU C 1 1 9 23911 1 1 116 LEU CA C -14.032 3.987 7.450 1.00 . A A . 116 LEU CA 1 1 9 23912 1 1 116 LEU CB C -12.519 4.237 7.567 1.00 . A A . 116 LEU CB 1 1 9 23913 1 1 116 LEU CD1 C -11.356 2.623 6.012 1.00 . A A . 116 LEU CD1 1 1 9 23914 1 1 116 LEU CD2 C -10.316 3.217 8.206 1.00 . A A . 116 LEU CD2 1 1 9 23915 1 1 116 LEU CG C -11.626 2.990 7.467 1.00 . A A . 116 LEU CG 1 1 9 23916 1 1 116 LEU H H -14.588 5.129 5.762 1.00 . A A . 116 LEU H 1 1 9 23917 1 1 116 LEU HA H -14.245 2.959 7.704 1.00 . A A . 116 LEU HA 1 1 9 23918 1 1 116 LEU HB2 H -12.234 4.915 6.775 1.00 . A A . 116 LEU HB2 1 1 9 23919 1 1 116 LEU HB3 H -12.327 4.716 8.515 1.00 . A A . 116 LEU HB3 1 1 9 23920 1 1 116 LEU HD11 H -12.291 2.419 5.512 1.00 . A A . 116 LEU HD11 1 1 9 23921 1 1 116 LEU HD12 H -10.728 1.746 5.973 1.00 . A A . 116 LEU HD12 1 1 9 23922 1 1 116 LEU HD13 H -10.857 3.445 5.520 1.00 . A A . 116 LEU HD13 1 1 9 23923 1 1 116 LEU HD21 H -9.702 2.332 8.131 1.00 . A A . 116 LEU HD21 1 1 9 23924 1 1 116 LEU HD22 H -10.520 3.427 9.246 1.00 . A A . 116 LEU HD22 1 1 9 23925 1 1 116 LEU HD23 H -9.796 4.054 7.766 1.00 . A A . 116 LEU HD23 1 1 9 23926 1 1 116 LEU HG H -12.130 2.155 7.931 1.00 . A A . 116 LEU HG 1 1 9 23927 1 1 116 LEU N N -14.467 4.211 6.073 1.00 . A A . 116 LEU N 1 1 9 23928 1 1 116 LEU O O -15.482 5.835 7.938 1.00 . A A . 116 LEU O 1 1 9 23929 1 1 117 THR C C -14.520 6.635 11.144 1.00 . A A . 117 THR C 1 1 9 23930 1 1 117 THR CA C -15.422 5.486 10.691 1.00 . A A . 117 THR CA 1 1 9 23931 1 1 117 THR CB C -15.918 4.686 11.917 1.00 . A A . 117 THR CB 1 1 9 23932 1 1 117 THR CG2 C -17.121 3.823 11.559 1.00 . A A . 117 THR CG2 1 1 9 23933 1 1 117 THR H H -14.173 3.896 10.022 1.00 . A A . 117 THR H 1 1 9 23934 1 1 117 THR HA H -16.286 5.910 10.196 1.00 . A A . 117 THR HA 1 1 9 23935 1 1 117 THR HB H -16.217 5.387 12.683 1.00 . A A . 117 THR HB 1 1 9 23936 1 1 117 THR HG1 H -15.074 3.616 13.336 1.00 . A A . 117 THR HG1 1 1 9 23937 1 1 117 THR HG21 H -17.444 3.275 12.432 1.00 . A A . 117 THR HG21 1 1 9 23938 1 1 117 THR HG22 H -16.846 3.128 10.779 1.00 . A A . 117 THR HG22 1 1 9 23939 1 1 117 THR HG23 H -17.926 4.454 11.211 1.00 . A A . 117 THR HG23 1 1 9 23940 1 1 117 THR N N -14.725 4.648 9.710 1.00 . A A . 117 THR N 1 1 9 23941 1 1 117 THR O O -13.301 6.590 10.945 1.00 . A A . 117 THR O 1 1 9 23942 1 1 117 THR OG1 O -14.873 3.863 12.430 1.00 . A A . 117 THR OG1 1 1 9 23943 1 1 118 ASP C C -13.280 8.546 13.218 1.00 . A A . 118 ASP C 1 1 9 23944 1 1 118 ASP CA C -14.401 8.858 12.217 1.00 . A A . 118 ASP CA 1 1 9 23945 1 1 118 ASP CB C -15.379 9.856 12.843 1.00 . A A . 118 ASP CB 1 1 9 23946 1 1 118 ASP CG C -16.302 10.492 11.819 1.00 . A A . 118 ASP CG 1 1 9 23947 1 1 118 ASP H H -16.094 7.614 11.901 1.00 . A A . 118 ASP H 1 1 9 23948 1 1 118 ASP HA H -13.957 9.317 11.347 1.00 . A A . 118 ASP HA 1 1 9 23949 1 1 118 ASP HB2 H -15.986 9.344 13.576 1.00 . A A . 118 ASP HB2 1 1 9 23950 1 1 118 ASP HB3 H -14.819 10.640 13.332 1.00 . A A . 118 ASP HB3 1 1 9 23951 1 1 118 ASP N N -15.126 7.661 11.755 1.00 . A A . 118 ASP N 1 1 9 23952 1 1 118 ASP O O -12.233 9.197 13.188 1.00 . A A . 118 ASP O 1 1 9 23953 1 1 118 ASP OD1 O -17.386 9.926 11.565 1.00 . A A . 118 ASP OD1 1 1 9 23954 1 1 118 ASP OD2 O -15.940 11.554 11.272 1.00 . A A . 118 ASP OD2 1 1 9 23955 1 1 119 GLU C C -11.533 6.122 14.630 1.00 . A A . 119 GLU C 1 1 9 23956 1 1 119 GLU CA C -12.519 7.182 15.106 1.00 . A A . 119 GLU CA 1 1 9 23957 1 1 119 GLU CB C -13.213 6.720 16.392 1.00 . A A . 119 GLU CB 1 1 9 23958 1 1 119 GLU CD C -14.563 7.354 18.434 1.00 . A A . 119 GLU CD 1 1 9 23959 1 1 119 GLU CG C -13.862 7.847 17.183 1.00 . A A . 119 GLU CG 1 1 9 23960 1 1 119 GLU H H -14.343 7.077 14.060 1.00 . A A . 119 GLU H 1 1 9 23961 1 1 119 GLU HA H -11.958 8.066 15.315 1.00 . A A . 119 GLU HA 1 1 9 23962 1 1 119 GLU HB2 H -13.979 6.003 16.135 1.00 . A A . 119 GLU HB2 1 1 9 23963 1 1 119 GLU HB3 H -12.483 6.239 17.026 1.00 . A A . 119 GLU HB3 1 1 9 23964 1 1 119 GLU HG2 H -13.098 8.553 17.472 1.00 . A A . 119 GLU HG2 1 1 9 23965 1 1 119 GLU HG3 H -14.588 8.341 16.553 1.00 . A A . 119 GLU HG3 1 1 9 23966 1 1 119 GLU N N -13.502 7.556 14.091 1.00 . A A . 119 GLU N 1 1 9 23967 1 1 119 GLU O O -10.361 6.167 15.020 1.00 . A A . 119 GLU O 1 1 9 23968 1 1 119 GLU OE1 O -15.758 7.002 18.346 1.00 . A A . 119 GLU OE1 1 1 9 23969 1 1 119 GLU OE2 O -13.916 7.319 19.501 1.00 . A A . 119 GLU OE2 1 1 9 23970 1 1 120 GLU C C -9.912 4.701 12.577 1.00 . A A . 120 GLU C 1 1 9 23971 1 1 120 GLU CA C -11.135 4.112 13.275 1.00 . A A . 120 GLU CA 1 1 9 23972 1 1 120 GLU CB C -11.939 3.235 12.322 1.00 . A A . 120 GLU CB 1 1 9 23973 1 1 120 GLU CD C -13.253 1.101 12.016 1.00 . A A . 120 GLU CD 1 1 9 23974 1 1 120 GLU CG C -12.516 2.002 12.988 1.00 . A A . 120 GLU CG 1 1 9 23975 1 1 120 GLU H H -12.938 5.150 13.563 1.00 . A A . 120 GLU H 1 1 9 23976 1 1 120 GLU HA H -10.795 3.515 14.108 1.00 . A A . 120 GLU HA 1 1 9 23977 1 1 120 GLU HB2 H -12.759 3.818 11.928 1.00 . A A . 120 GLU HB2 1 1 9 23978 1 1 120 GLU HB3 H -11.313 2.929 11.510 1.00 . A A . 120 GLU HB3 1 1 9 23979 1 1 120 GLU HG2 H -11.711 1.441 13.439 1.00 . A A . 120 GLU HG2 1 1 9 23980 1 1 120 GLU HG3 H -13.206 2.324 13.755 1.00 . A A . 120 GLU HG3 1 1 9 23981 1 1 120 GLU N N -11.995 5.163 13.807 1.00 . A A . 120 GLU N 1 1 9 23982 1 1 120 GLU O O -8.793 4.224 12.781 1.00 . A A . 120 GLU O 1 1 9 23983 1 1 120 GLU OE1 O -14.487 1.246 11.890 1.00 . A A . 120 GLU OE1 1 1 9 23984 1 1 120 GLU OE2 O -12.595 0.250 11.381 1.00 . A A . 120 GLU OE2 1 1 9 23985 1 1 121 VAL C C -8.438 7.507 11.968 1.00 . A A . 121 VAL C 1 1 9 23986 1 1 121 VAL CA C -9.061 6.417 11.095 1.00 . A A . 121 VAL CA 1 1 9 23987 1 1 121 VAL CB C -9.477 6.938 9.706 1.00 . A A . 121 VAL CB 1 1 9 23988 1 1 121 VAL CG1 C -9.778 8.408 9.709 1.00 . A A . 121 VAL CG1 1 1 9 23989 1 1 121 VAL CG2 C -8.375 6.638 8.735 1.00 . A A . 121 VAL CG2 1 1 9 23990 1 1 121 VAL H H -11.033 6.027 11.567 1.00 . A A . 121 VAL H 1 1 9 23991 1 1 121 VAL HA H -8.315 5.694 10.937 1.00 . A A . 121 VAL HA 1 1 9 23992 1 1 121 VAL HB H -10.362 6.408 9.388 1.00 . A A . 121 VAL HB 1 1 9 23993 1 1 121 VAL HG11 H -8.942 8.920 10.158 1.00 . A A . 121 VAL HG11 1 1 9 23994 1 1 121 VAL HG12 H -10.670 8.585 10.283 1.00 . A A . 121 VAL HG12 1 1 9 23995 1 1 121 VAL HG13 H -9.912 8.746 8.691 1.00 . A A . 121 VAL HG13 1 1 9 23996 1 1 121 VAL HG21 H -8.627 7.041 7.769 1.00 . A A . 121 VAL HG21 1 1 9 23997 1 1 121 VAL HG22 H -8.252 5.569 8.669 1.00 . A A . 121 VAL HG22 1 1 9 23998 1 1 121 VAL HG23 H -7.459 7.092 9.096 1.00 . A A . 121 VAL HG23 1 1 9 23999 1 1 121 VAL N N -10.132 5.743 11.760 1.00 . A A . 121 VAL N 1 1 9 24000 1 1 121 VAL O O -7.322 7.933 11.691 1.00 . A A . 121 VAL O 1 1 9 24001 1 1 122 ASP C C -7.507 8.388 14.778 1.00 . A A . 122 ASP C 1 1 9 24002 1 1 122 ASP CA C -8.616 8.985 13.917 1.00 . A A . 122 ASP CA 1 1 9 24003 1 1 122 ASP CB C -9.716 9.595 14.793 1.00 . A A . 122 ASP CB 1 1 9 24004 1 1 122 ASP CG C -9.388 11.006 15.252 1.00 . A A . 122 ASP CG 1 1 9 24005 1 1 122 ASP H H -10.055 7.589 13.188 1.00 . A A . 122 ASP H 1 1 9 24006 1 1 122 ASP HA H -8.179 9.746 13.300 1.00 . A A . 122 ASP HA 1 1 9 24007 1 1 122 ASP HB2 H -10.638 9.628 14.228 1.00 . A A . 122 ASP HB2 1 1 9 24008 1 1 122 ASP HB3 H -9.853 8.974 15.669 1.00 . A A . 122 ASP HB3 1 1 9 24009 1 1 122 ASP N N -9.157 7.960 13.015 1.00 . A A . 122 ASP N 1 1 9 24010 1 1 122 ASP O O -6.649 9.104 15.299 1.00 . A A . 122 ASP O 1 1 9 24011 1 1 122 ASP OD1 O -9.735 11.962 14.526 1.00 . A A . 122 ASP OD1 1 1 9 24012 1 1 122 ASP OD2 O -8.787 11.154 16.337 1.00 . A A . 122 ASP OD2 1 1 9 24013 1 1 123 GLU C C -5.433 5.940 14.715 1.00 . A A . 123 GLU C 1 1 9 24014 1 1 123 GLU CA C -6.566 6.314 15.651 1.00 . A A . 123 GLU CA 1 1 9 24015 1 1 123 GLU CB C -7.172 5.068 16.306 1.00 . A A . 123 GLU CB 1 1 9 24016 1 1 123 GLU CD C -8.505 4.110 18.227 1.00 . A A . 123 GLU CD 1 1 9 24017 1 1 123 GLU CG C -7.913 5.358 17.602 1.00 . A A . 123 GLU CG 1 1 9 24018 1 1 123 GLU H H -8.309 6.590 14.532 1.00 . A A . 123 GLU H 1 1 9 24019 1 1 123 GLU HA H -6.169 6.969 16.399 1.00 . A A . 123 GLU HA 1 1 9 24020 1 1 123 GLU HB2 H -7.871 4.610 15.612 1.00 . A A . 123 GLU HB2 1 1 9 24021 1 1 123 GLU HB3 H -6.375 4.368 16.519 1.00 . A A . 123 GLU HB3 1 1 9 24022 1 1 123 GLU HG2 H -7.223 5.800 18.305 1.00 . A A . 123 GLU HG2 1 1 9 24023 1 1 123 GLU HG3 H -8.713 6.055 17.397 1.00 . A A . 123 GLU HG3 1 1 9 24024 1 1 123 GLU N N -7.565 7.066 14.925 1.00 . A A . 123 GLU N 1 1 9 24025 1 1 123 GLU O O -4.266 6.065 15.077 1.00 . A A . 123 GLU O 1 1 9 24026 1 1 123 GLU OE1 O -9.662 3.772 17.898 1.00 . A A . 123 GLU OE1 1 1 9 24027 1 1 123 GLU OE2 O -7.811 3.470 19.045 1.00 . A A . 123 GLU OE2 1 1 9 24028 1 1 124 MET C C -4.062 6.418 12.030 1.00 . A A . 124 MET C 1 1 9 24029 1 1 124 MET CA C -4.798 5.158 12.464 1.00 . A A . 124 MET CA 1 1 9 24030 1 1 124 MET CB C -5.445 4.488 11.241 1.00 . A A . 124 MET CB 1 1 9 24031 1 1 124 MET CE C -6.374 0.600 12.464 1.00 . A A . 124 MET CE 1 1 9 24032 1 1 124 MET CG C -6.217 3.211 11.550 1.00 . A A . 124 MET CG 1 1 9 24033 1 1 124 MET H H -6.743 5.418 13.279 1.00 . A A . 124 MET H 1 1 9 24034 1 1 124 MET HA H -4.086 4.492 12.912 1.00 . A A . 124 MET HA 1 1 9 24035 1 1 124 MET HB2 H -6.124 5.188 10.783 1.00 . A A . 124 MET HB2 1 1 9 24036 1 1 124 MET HB3 H -4.667 4.246 10.532 1.00 . A A . 124 MET HB3 1 1 9 24037 1 1 124 MET HE1 H -5.883 -0.271 12.874 1.00 . A A . 124 MET HE1 1 1 9 24038 1 1 124 MET HE2 H -6.824 0.346 11.515 1.00 . A A . 124 MET HE2 1 1 9 24039 1 1 124 MET HE3 H -7.140 0.936 13.147 1.00 . A A . 124 MET HE3 1 1 9 24040 1 1 124 MET HG2 H -6.990 3.442 12.267 1.00 . A A . 124 MET HG2 1 1 9 24041 1 1 124 MET HG3 H -6.671 2.855 10.637 1.00 . A A . 124 MET HG3 1 1 9 24042 1 1 124 MET N N -5.790 5.505 13.491 1.00 . A A . 124 MET N 1 1 9 24043 1 1 124 MET O O -2.946 6.358 11.506 1.00 . A A . 124 MET O 1 1 9 24044 1 1 124 MET SD S -5.172 1.906 12.225 1.00 . A A . 124 MET SD 1 1 9 24045 1 1 125 ILE C C -3.240 9.283 13.102 1.00 . A A . 125 ILE C 1 1 9 24046 1 1 125 ILE CA C -4.174 8.863 11.965 1.00 . A A . 125 ILE CA 1 1 9 24047 1 1 125 ILE CB C -5.318 9.901 11.785 1.00 . A A . 125 ILE CB 1 1 9 24048 1 1 125 ILE CD1 C -5.638 10.264 9.282 1.00 . A A . 125 ILE CD1 1 1 9 24049 1 1 125 ILE CG1 C -5.064 10.803 10.577 1.00 . A A . 125 ILE CG1 1 1 9 24050 1 1 125 ILE CG2 C -5.527 10.747 13.040 1.00 . A A . 125 ILE CG2 1 1 9 24051 1 1 125 ILE H H -5.624 7.513 12.664 1.00 . A A . 125 ILE H 1 1 9 24052 1 1 125 ILE HA H -3.618 8.793 11.043 1.00 . A A . 125 ILE HA 1 1 9 24053 1 1 125 ILE HB H -6.226 9.336 11.613 1.00 . A A . 125 ILE HB 1 1 9 24054 1 1 125 ILE HD11 H -5.391 9.217 9.187 1.00 . A A . 125 ILE HD11 1 1 9 24055 1 1 125 ILE HD12 H -5.220 10.809 8.448 1.00 . A A . 125 ILE HD12 1 1 9 24056 1 1 125 ILE HD13 H -6.711 10.382 9.287 1.00 . A A . 125 ILE HD13 1 1 9 24057 1 1 125 ILE HG12 H -5.515 11.766 10.761 1.00 . A A . 125 ILE HG12 1 1 9 24058 1 1 125 ILE HG13 H -3.999 10.928 10.445 1.00 . A A . 125 ILE HG13 1 1 9 24059 1 1 125 ILE HG21 H -6.084 11.638 12.792 1.00 . A A . 125 ILE HG21 1 1 9 24060 1 1 125 ILE HG22 H -4.558 11.020 13.453 1.00 . A A . 125 ILE HG22 1 1 9 24061 1 1 125 ILE HG23 H -6.070 10.168 13.771 1.00 . A A . 125 ILE HG23 1 1 9 24062 1 1 125 ILE N N -4.724 7.558 12.263 1.00 . A A . 125 ILE N 1 1 9 24063 1 1 125 ILE O O -2.206 9.915 12.868 1.00 . A A . 125 ILE O 1 1 9 24064 1 1 126 ARG C C -1.743 8.270 15.787 1.00 . A A . 126 ARG C 1 1 9 24065 1 1 126 ARG CA C -2.855 9.253 15.523 1.00 . A A . 126 ARG CA 1 1 9 24066 1 1 126 ARG CB C -3.734 9.462 16.760 1.00 . A A . 126 ARG CB 1 1 9 24067 1 1 126 ARG CD C -5.320 10.949 18.021 1.00 . A A . 126 ARG CD 1 1 9 24068 1 1 126 ARG CG C -4.513 10.769 16.746 1.00 . A A . 126 ARG CG 1 1 9 24069 1 1 126 ARG CZ C -6.686 12.730 19.096 1.00 . A A . 126 ARG CZ 1 1 9 24070 1 1 126 ARG H H -4.488 8.428 14.457 1.00 . A A . 126 ARG H 1 1 9 24071 1 1 126 ARG HA H -2.385 10.147 15.263 1.00 . A A . 126 ARG HA 1 1 9 24072 1 1 126 ARG HB2 H -4.441 8.648 16.826 1.00 . A A . 126 ARG HB2 1 1 9 24073 1 1 126 ARG HB3 H -3.106 9.452 17.639 1.00 . A A . 126 ARG HB3 1 1 9 24074 1 1 126 ARG HD2 H -6.018 10.130 18.109 1.00 . A A . 126 ARG HD2 1 1 9 24075 1 1 126 ARG HD3 H -4.645 10.938 18.864 1.00 . A A . 126 ARG HD3 1 1 9 24076 1 1 126 ARG HE H -6.110 12.707 17.180 1.00 . A A . 126 ARG HE 1 1 9 24077 1 1 126 ARG HG2 H -3.818 11.590 16.654 1.00 . A A . 126 ARG HG2 1 1 9 24078 1 1 126 ARG HG3 H -5.185 10.767 15.901 1.00 . A A . 126 ARG HG3 1 1 9 24079 1 1 126 ARG HH11 H -7.151 12.524 21.092 1.00 . A A . 126 ARG HH11 1 1 9 24080 1 1 126 ARG HH12 H -6.160 11.202 20.374 1.00 . A A . 126 ARG HH12 1 1 9 24081 1 1 126 ARG HH21 H -7.358 14.378 18.070 1.00 . A A . 126 ARG HH21 1 1 9 24082 1 1 126 ARG HH22 H -7.816 14.289 19.810 1.00 . A A . 126 ARG HH22 1 1 9 24083 1 1 126 ARG N N -3.635 8.916 14.342 1.00 . A A . 126 ARG N 1 1 9 24084 1 1 126 ARG NE N -6.067 12.212 18.025 1.00 . A A . 126 ARG NE 1 1 9 24085 1 1 126 ARG NH1 N -6.664 12.106 20.273 1.00 . A A . 126 ARG NH1 1 1 9 24086 1 1 126 ARG NH2 N -7.333 13.882 18.984 1.00 . A A . 126 ARG NH2 1 1 9 24087 1 1 126 ARG O O -0.851 8.504 16.610 1.00 . A A . 126 ARG O 1 1 9 24088 1 1 127 GLU C C 0.434 6.558 14.366 1.00 . A A . 127 GLU C 1 1 9 24089 1 1 127 GLU CA C -0.827 6.112 15.119 1.00 . A A . 127 GLU CA 1 1 9 24090 1 1 127 GLU CB C -1.389 4.837 14.486 1.00 . A A . 127 GLU CB 1 1 9 24091 1 1 127 GLU CD C -3.126 3.004 14.672 1.00 . A A . 127 GLU CD 1 1 9 24092 1 1 127 GLU CG C -2.267 4.009 15.418 1.00 . A A . 127 GLU CG 1 1 9 24093 1 1 127 GLU H H -2.574 7.113 14.450 1.00 . A A . 127 GLU H 1 1 9 24094 1 1 127 GLU HA H -0.578 5.925 16.153 1.00 . A A . 127 GLU HA 1 1 9 24095 1 1 127 GLU HB2 H -1.977 5.114 13.625 1.00 . A A . 127 GLU HB2 1 1 9 24096 1 1 127 GLU HB3 H -0.564 4.220 14.161 1.00 . A A . 127 GLU HB3 1 1 9 24097 1 1 127 GLU HG2 H -1.635 3.475 16.111 1.00 . A A . 127 GLU HG2 1 1 9 24098 1 1 127 GLU HG3 H -2.919 4.676 15.968 1.00 . A A . 127 GLU HG3 1 1 9 24099 1 1 127 GLU N N -1.823 7.180 15.069 1.00 . A A . 127 GLU N 1 1 9 24100 1 1 127 GLU O O 1.439 5.841 14.327 1.00 . A A . 127 GLU O 1 1 9 24101 1 1 127 GLU OE1 O -2.561 2.101 14.021 1.00 . A A . 127 GLU OE1 1 1 9 24102 1 1 127 GLU OE2 O -4.368 3.121 14.743 1.00 . A A . 127 GLU OE2 1 1 9 24103 1 1 128 ALA C C 1.648 9.842 13.213 1.00 . A A . 128 ALA C 1 1 9 24104 1 1 128 ALA CA C 1.460 8.332 12.986 1.00 . A A . 128 ALA CA 1 1 9 24105 1 1 128 ALA CB C 1.225 8.045 11.506 1.00 . A A . 128 ALA CB 1 1 9 24106 1 1 128 ALA H H -0.470 8.315 13.908 1.00 . A A . 128 ALA H 1 1 9 24107 1 1 128 ALA HA H 2.366 7.823 13.281 1.00 . A A . 128 ALA HA 1 1 9 24108 1 1 128 ALA HB1 H 0.201 8.282 11.253 1.00 . A A . 128 ALA HB1 1 1 9 24109 1 1 128 ALA HB2 H 1.413 7.001 11.307 1.00 . A A . 128 ALA HB2 1 1 9 24110 1 1 128 ALA HB3 H 1.892 8.651 10.911 1.00 . A A . 128 ALA HB3 1 1 9 24111 1 1 128 ALA N N 0.356 7.771 13.776 1.00 . A A . 128 ALA N 1 1 9 24112 1 1 128 ALA O O 2.482 10.471 12.548 1.00 . A A . 128 ALA O 1 1 9 24113 1 1 129 ALA C C 2.220 12.181 15.308 1.00 . A A . 129 ALA C 1 1 9 24114 1 1 129 ALA CA C 0.983 11.860 14.460 1.00 . A A . 129 ALA CA 1 1 9 24115 1 1 129 ALA CB C -0.285 12.336 15.159 1.00 . A A . 129 ALA CB 1 1 9 24116 1 1 129 ALA H H 0.253 9.873 14.664 1.00 . A A . 129 ALA H 1 1 9 24117 1 1 129 ALA HA H 1.062 12.385 13.521 1.00 . A A . 129 ALA HA 1 1 9 24118 1 1 129 ALA HB1 H -0.193 13.387 15.394 1.00 . A A . 129 ALA HB1 1 1 9 24119 1 1 129 ALA HB2 H -0.426 11.774 16.070 1.00 . A A . 129 ALA HB2 1 1 9 24120 1 1 129 ALA HB3 H -1.133 12.185 14.508 1.00 . A A . 129 ALA HB3 1 1 9 24121 1 1 129 ALA N N 0.890 10.423 14.160 1.00 . A A . 129 ALA N 1 1 9 24122 1 1 129 ALA O O 2.299 11.797 16.482 1.00 . A A . 129 ALA O 1 1 9 24123 1 1 130 ILE C C 4.309 14.656 15.982 1.00 . A A . 130 ILE C 1 1 9 24124 1 1 130 ILE CA C 4.423 13.253 15.360 1.00 . A A . 130 ILE CA 1 1 9 24125 1 1 130 ILE CB C 5.646 13.133 14.376 1.00 . A A . 130 ILE CB 1 1 9 24126 1 1 130 ILE CD1 C 4.913 14.938 12.616 1.00 . A A . 130 ILE CD1 1 1 9 24127 1 1 130 ILE CG1 C 5.983 14.437 13.579 1.00 . A A . 130 ILE CG1 1 1 9 24128 1 1 130 ILE CG2 C 5.468 11.950 13.416 1.00 . A A . 130 ILE CG2 1 1 9 24129 1 1 130 ILE H H 3.101 13.102 13.755 1.00 . A A . 130 ILE H 1 1 9 24130 1 1 130 ILE HA H 4.576 12.544 16.163 1.00 . A A . 130 ILE HA 1 1 9 24131 1 1 130 ILE HB H 6.483 12.893 14.984 1.00 . A A . 130 ILE HB 1 1 9 24132 1 1 130 ILE HD11 H 4.027 15.202 13.172 1.00 . A A . 130 ILE HD11 1 1 9 24133 1 1 130 ILE HD12 H 4.674 14.159 11.907 1.00 . A A . 130 ILE HD12 1 1 9 24134 1 1 130 ILE HD13 H 5.280 15.806 12.089 1.00 . A A . 130 ILE HD13 1 1 9 24135 1 1 130 ILE HG12 H 6.172 15.231 14.283 1.00 . A A . 130 ILE HG12 1 1 9 24136 1 1 130 ILE HG13 H 6.882 14.264 13.004 1.00 . A A . 130 ILE HG13 1 1 9 24137 1 1 130 ILE HG21 H 4.565 12.096 12.834 1.00 . A A . 130 ILE HG21 1 1 9 24138 1 1 130 ILE HG22 H 5.388 11.035 13.983 1.00 . A A . 130 ILE HG22 1 1 9 24139 1 1 130 ILE HG23 H 6.319 11.891 12.754 1.00 . A A . 130 ILE HG23 1 1 9 24140 1 1 130 ILE N N 3.192 12.875 14.694 1.00 . A A . 130 ILE N 1 1 9 24141 1 1 130 ILE O O 3.859 15.598 15.326 1.00 . A A . 130 ILE O 1 1 9 24142 1 1 131 ASP C C 3.267 16.582 18.279 1.00 . A A . 131 ASP C 1 1 9 24143 1 1 131 ASP CA C 4.687 16.032 18.050 1.00 . A A . 131 ASP CA 1 1 9 24144 1 1 131 ASP CB C 5.584 17.085 17.396 1.00 . A A . 131 ASP CB 1 1 9 24145 1 1 131 ASP CG C 6.133 18.100 18.385 1.00 . A A . 131 ASP CG 1 1 9 24146 1 1 131 ASP H H 5.106 13.989 17.691 1.00 . A A . 131 ASP H 1 1 9 24147 1 1 131 ASP HA H 5.093 15.799 19.010 1.00 . A A . 131 ASP HA 1 1 9 24148 1 1 131 ASP HB2 H 6.414 16.574 16.932 1.00 . A A . 131 ASP HB2 1 1 9 24149 1 1 131 ASP HB3 H 5.019 17.607 16.640 1.00 . A A . 131 ASP HB3 1 1 9 24150 1 1 131 ASP N N 4.723 14.773 17.264 1.00 . A A . 131 ASP N 1 1 9 24151 1 1 131 ASP O O 2.966 17.107 19.354 1.00 . A A . 131 ASP O 1 1 9 24152 1 1 131 ASP OD1 O 7.217 17.851 18.953 1.00 . A A . 131 ASP OD1 1 1 9 24153 1 1 131 ASP OD2 O 5.477 19.144 18.589 1.00 . A A . 131 ASP OD2 1 1 9 24154 1 1 132 GLY C C 0.550 17.537 16.032 1.00 . A A . 132 GLY C 1 1 9 24155 1 1 132 GLY CA C 1.046 16.924 17.336 1.00 . A A . 132 GLY CA 1 1 9 24156 1 1 132 GLY H H 2.749 16.016 16.456 1.00 . A A . 132 GLY H 1 1 9 24157 1 1 132 GLY HA2 H 0.409 16.088 17.586 1.00 . A A . 132 GLY HA2 1 1 9 24158 1 1 132 GLY HA3 H 0.972 17.664 18.119 1.00 . A A . 132 GLY HA3 1 1 9 24159 1 1 132 GLY N N 2.425 16.452 17.265 1.00 . A A . 132 GLY N 1 1 9 24160 1 1 132 GLY O O -0.360 18.370 16.048 1.00 . A A . 132 GLY O 1 1 9 24161 1 1 133 ASP C C 0.658 16.457 12.587 1.00 . A A . 133 ASP C 1 1 9 24162 1 1 133 ASP CA C 0.768 17.618 13.579 1.00 . A A . 133 ASP CA 1 1 9 24163 1 1 133 ASP CB C 1.777 18.662 13.073 1.00 . A A . 133 ASP CB 1 1 9 24164 1 1 133 ASP CG C 1.749 19.946 13.883 1.00 . A A . 133 ASP CG 1 1 9 24165 1 1 133 ASP H H 1.869 16.461 14.974 1.00 . A A . 133 ASP H 1 1 9 24166 1 1 133 ASP HA H -0.202 18.085 13.671 1.00 . A A . 133 ASP HA 1 1 9 24167 1 1 133 ASP HB2 H 2.772 18.247 13.127 1.00 . A A . 133 ASP HB2 1 1 9 24168 1 1 133 ASP HB3 H 1.547 18.902 12.046 1.00 . A A . 133 ASP HB3 1 1 9 24169 1 1 133 ASP N N 1.150 17.122 14.908 1.00 . A A . 133 ASP N 1 1 9 24170 1 1 133 ASP O O -0.353 16.322 11.892 1.00 . A A . 133 ASP O 1 1 9 24171 1 1 133 ASP OD1 O 0.988 20.864 13.513 1.00 . A A . 133 ASP OD1 1 1 9 24172 1 1 133 ASP OD2 O 2.489 20.032 14.886 1.00 . A A . 133 ASP OD2 1 1 9 24173 1 1 134 GLY C C 2.395 14.711 10.304 1.00 . A A . 134 GLY C 1 1 9 24174 1 1 134 GLY CA C 1.725 14.468 11.649 1.00 . A A . 134 GLY CA 1 1 9 24175 1 1 134 GLY H H 2.481 15.806 13.106 1.00 . A A . 134 GLY H 1 1 9 24176 1 1 134 GLY HA2 H 2.259 13.668 12.147 1.00 . A A . 134 GLY HA2 1 1 9 24177 1 1 134 GLY HA3 H 0.707 14.149 11.478 1.00 . A A . 134 GLY HA3 1 1 9 24178 1 1 134 GLY N N 1.709 15.627 12.533 1.00 . A A . 134 GLY N 1 1 9 24179 1 1 134 GLY O O 2.662 13.748 9.580 1.00 . A A . 134 GLY O 1 1 9 24180 1 1 135 GLN C C 4.738 15.723 8.577 1.00 . A A . 135 GLN C 1 1 9 24181 1 1 135 GLN CA C 3.333 16.308 8.673 1.00 . A A . 135 GLN CA 1 1 9 24182 1 1 135 GLN CB C 3.327 17.816 8.380 1.00 . A A . 135 GLN CB 1 1 9 24183 1 1 135 GLN CD C 3.686 20.189 9.189 1.00 . A A . 135 GLN CD 1 1 9 24184 1 1 135 GLN CG C 3.758 18.716 9.539 1.00 . A A . 135 GLN CG 1 1 9 24185 1 1 135 GLN H H 2.472 16.707 10.584 1.00 . A A . 135 GLN H 1 1 9 24186 1 1 135 GLN HA H 2.747 15.828 7.915 1.00 . A A . 135 GLN HA 1 1 9 24187 1 1 135 GLN HB2 H 3.990 17.998 7.550 1.00 . A A . 135 GLN HB2 1 1 9 24188 1 1 135 GLN HB3 H 2.324 18.093 8.083 1.00 . A A . 135 GLN HB3 1 1 9 24189 1 1 135 GLN HE21 H 5.565 20.151 8.542 1.00 . A A . 135 GLN HE21 1 1 9 24190 1 1 135 GLN HE22 H 4.765 21.678 8.433 1.00 . A A . 135 GLN HE22 1 1 9 24191 1 1 135 GLN HG2 H 3.111 18.530 10.382 1.00 . A A . 135 GLN HG2 1 1 9 24192 1 1 135 GLN HG3 H 4.776 18.473 9.807 1.00 . A A . 135 GLN HG3 1 1 9 24193 1 1 135 GLN N N 2.690 15.982 9.962 1.00 . A A . 135 GLN N 1 1 9 24194 1 1 135 GLN NE2 N 4.783 20.727 8.669 1.00 . A A . 135 GLN NE2 1 1 9 24195 1 1 135 GLN O O 5.601 16.002 9.414 1.00 . A A . 135 GLN O 1 1 9 24196 1 1 135 GLN OE1 O 2.657 20.836 9.383 1.00 . A A . 135 GLN OE1 1 1 9 24197 1 1 136 VAL C C 6.597 14.078 5.848 1.00 . A A . 136 VAL C 1 1 9 24198 1 1 136 VAL CA C 6.229 14.214 7.327 1.00 . A A . 136 VAL CA 1 1 9 24199 1 1 136 VAL CB C 6.255 12.809 7.997 1.00 . A A . 136 VAL CB 1 1 9 24200 1 1 136 VAL CG1 C 6.547 12.939 9.483 1.00 . A A . 136 VAL CG1 1 1 9 24201 1 1 136 VAL CG2 C 4.948 12.039 7.781 1.00 . A A . 136 VAL CG2 1 1 9 24202 1 1 136 VAL H H 4.201 14.781 6.877 1.00 . A A . 136 VAL H 1 1 9 24203 1 1 136 VAL HA H 6.990 14.815 7.808 1.00 . A A . 136 VAL HA 1 1 9 24204 1 1 136 VAL HB H 7.057 12.240 7.549 1.00 . A A . 136 VAL HB 1 1 9 24205 1 1 136 VAL HG11 H 6.548 11.959 9.937 1.00 . A A . 136 VAL HG11 1 1 9 24206 1 1 136 VAL HG12 H 5.788 13.550 9.947 1.00 . A A . 136 VAL HG12 1 1 9 24207 1 1 136 VAL HG13 H 7.514 13.400 9.620 1.00 . A A . 136 VAL HG13 1 1 9 24208 1 1 136 VAL HG21 H 4.870 11.747 6.745 1.00 . A A . 136 VAL HG21 1 1 9 24209 1 1 136 VAL HG22 H 4.110 12.673 8.041 1.00 . A A . 136 VAL HG22 1 1 9 24210 1 1 136 VAL HG23 H 4.942 11.160 8.407 1.00 . A A . 136 VAL HG23 1 1 9 24211 1 1 136 VAL N N 4.941 14.908 7.535 1.00 . A A . 136 VAL N 1 1 9 24212 1 1 136 VAL O O 5.743 13.770 5.021 1.00 . A A . 136 VAL O 1 1 9 24213 1 1 137 ASN C C 9.100 12.887 3.894 1.00 . A A . 137 ASN C 1 1 9 24214 1 1 137 ASN CA C 8.385 14.234 4.159 1.00 . A A . 137 ASN CA 1 1 9 24215 1 1 137 ASN CB C 9.331 15.429 3.888 1.00 . A A . 137 ASN CB 1 1 9 24216 1 1 137 ASN CG C 9.558 15.733 2.403 1.00 . A A . 137 ASN CG 1 1 9 24217 1 1 137 ASN H H 8.502 14.557 6.253 1.00 . A A . 137 ASN H 1 1 9 24218 1 1 137 ASN HA H 7.537 14.305 3.498 1.00 . A A . 137 ASN HA 1 1 9 24219 1 1 137 ASN HB2 H 8.920 16.312 4.351 1.00 . A A . 137 ASN HB2 1 1 9 24220 1 1 137 ASN HB3 H 10.291 15.214 4.335 1.00 . A A . 137 ASN HB3 1 1 9 24221 1 1 137 ASN HD21 H 7.729 15.098 1.929 1.00 . A A . 137 ASN HD21 1 1 9 24222 1 1 137 ASN HD22 H 8.692 15.662 0.610 1.00 . A A . 137 ASN HD22 1 1 9 24223 1 1 137 ASN N N 7.879 14.317 5.535 1.00 . A A . 137 ASN N 1 1 9 24224 1 1 137 ASN ND2 N 8.558 15.471 1.562 1.00 . A A . 137 ASN ND2 1 1 9 24225 1 1 137 ASN O O 8.992 11.944 4.682 1.00 . A A . 137 ASN O 1 1 9 24226 1 1 137 ASN OD1 O 10.629 16.203 2.019 1.00 . A A . 137 ASN OD1 1 1 9 24227 1 1 138 TYR C C 11.539 11.063 3.351 1.00 . A A . 138 TYR C 1 1 9 24228 1 1 138 TYR CA C 10.593 11.660 2.286 1.00 . A A . 138 TYR CA 1 1 9 24229 1 1 138 TYR CB C 11.367 12.084 1.016 1.00 . A A . 138 TYR CB 1 1 9 24230 1 1 138 TYR CD1 C 11.943 10.157 -0.524 1.00 . A A . 138 TYR CD1 1 1 9 24231 1 1 138 TYR CD2 C 13.668 11.030 0.870 1.00 . A A . 138 TYR CD2 1 1 9 24232 1 1 138 TYR CE1 C 12.832 9.240 -1.051 1.00 . A A . 138 TYR CE1 1 1 9 24233 1 1 138 TYR CE2 C 14.561 10.115 0.348 1.00 . A A . 138 TYR CE2 1 1 9 24234 1 1 138 TYR CG C 12.343 11.066 0.445 1.00 . A A . 138 TYR CG 1 1 9 24235 1 1 138 TYR CZ C 14.138 9.223 -0.612 1.00 . A A . 138 TYR CZ 1 1 9 24236 1 1 138 TYR H H 9.848 13.638 2.200 1.00 . A A . 138 TYR H 1 1 9 24237 1 1 138 TYR HA H 9.879 10.902 2.007 1.00 . A A . 138 TYR HA 1 1 9 24238 1 1 138 TYR HB2 H 10.645 12.298 0.237 1.00 . A A . 138 TYR HB2 1 1 9 24239 1 1 138 TYR HB3 H 11.923 12.987 1.236 1.00 . A A . 138 TYR HB3 1 1 9 24240 1 1 138 TYR HD1 H 10.918 10.171 -0.865 1.00 . A A . 138 TYR HD1 1 1 9 24241 1 1 138 TYR HD2 H 13.996 11.731 1.623 1.00 . A A . 138 TYR HD2 1 1 9 24242 1 1 138 TYR HE1 H 12.502 8.542 -1.802 1.00 . A A . 138 TYR HE1 1 1 9 24243 1 1 138 TYR HE2 H 15.584 10.103 0.693 1.00 . A A . 138 TYR HE2 1 1 9 24244 1 1 138 TYR HH H 15.531 7.910 -0.424 1.00 . A A . 138 TYR HH 1 1 9 24245 1 1 138 TYR N N 9.826 12.833 2.758 1.00 . A A . 138 TYR N 1 1 9 24246 1 1 138 TYR O O 11.952 9.909 3.225 1.00 . A A . 138 TYR O 1 1 9 24247 1 1 138 TYR OH O 15.025 8.310 -1.135 1.00 . A A . 138 TYR OH 1 1 9 24248 1 1 139 GLU C C 12.192 10.258 6.300 1.00 . A A . 139 GLU C 1 1 9 24249 1 1 139 GLU CA C 12.792 11.394 5.441 1.00 . A A . 139 GLU CA 1 1 9 24250 1 1 139 GLU CB C 13.194 12.590 6.326 1.00 . A A . 139 GLU CB 1 1 9 24251 1 1 139 GLU CD C 14.658 11.572 8.140 1.00 . A A . 139 GLU CD 1 1 9 24252 1 1 139 GLU CG C 14.595 12.491 6.932 1.00 . A A . 139 GLU CG 1 1 9 24253 1 1 139 GLU H H 11.511 12.752 4.429 1.00 . A A . 139 GLU H 1 1 9 24254 1 1 139 GLU HA H 13.679 11.015 4.957 1.00 . A A . 139 GLU HA 1 1 9 24255 1 1 139 GLU HB2 H 13.150 13.490 5.731 1.00 . A A . 139 GLU HB2 1 1 9 24256 1 1 139 GLU HB3 H 12.483 12.673 7.136 1.00 . A A . 139 GLU HB3 1 1 9 24257 1 1 139 GLU HG2 H 15.273 12.116 6.181 1.00 . A A . 139 GLU HG2 1 1 9 24258 1 1 139 GLU HG3 H 14.910 13.480 7.235 1.00 . A A . 139 GLU HG3 1 1 9 24259 1 1 139 GLU N N 11.881 11.846 4.380 1.00 . A A . 139 GLU N 1 1 9 24260 1 1 139 GLU O O 12.766 9.167 6.365 1.00 . A A . 139 GLU O 1 1 9 24261 1 1 139 GLU OE1 O 14.927 10.367 7.955 1.00 . A A . 139 GLU OE1 1 1 9 24262 1 1 139 GLU OE2 O 14.438 12.059 9.269 1.00 . A A . 139 GLU OE2 1 1 9 24263 1 1 140 GLU C C 9.393 8.632 7.112 1.00 . A A . 140 GLU C 1 1 9 24264 1 1 140 GLU CA C 10.399 9.532 7.826 1.00 . A A . 140 GLU CA 1 1 9 24265 1 1 140 GLU CB C 9.716 10.236 9.001 1.00 . A A . 140 GLU CB 1 1 9 24266 1 1 140 GLU CD C 9.975 11.428 11.215 1.00 . A A . 140 GLU CD 1 1 9 24267 1 1 140 GLU CG C 10.683 10.749 10.059 1.00 . A A . 140 GLU CG 1 1 9 24268 1 1 140 GLU H H 10.623 11.397 6.831 1.00 . A A . 140 GLU H 1 1 9 24269 1 1 140 GLU HA H 11.179 8.894 8.215 1.00 . A A . 140 GLU HA 1 1 9 24270 1 1 140 GLU HB2 H 9.152 11.077 8.622 1.00 . A A . 140 GLU HB2 1 1 9 24271 1 1 140 GLU HB3 H 9.035 9.544 9.473 1.00 . A A . 140 GLU HB3 1 1 9 24272 1 1 140 GLU HG2 H 11.249 9.915 10.444 1.00 . A A . 140 GLU HG2 1 1 9 24273 1 1 140 GLU HG3 H 11.356 11.459 9.600 1.00 . A A . 140 GLU HG3 1 1 9 24274 1 1 140 GLU N N 11.046 10.520 6.948 1.00 . A A . 140 GLU N 1 1 9 24275 1 1 140 GLU O O 9.339 7.431 7.398 1.00 . A A . 140 GLU O 1 1 9 24276 1 1 140 GLU OE1 O 9.626 10.729 12.189 1.00 . A A . 140 GLU OE1 1 1 9 24277 1 1 140 GLU OE2 O 9.771 12.659 11.147 1.00 . A A . 140 GLU OE2 1 1 9 24278 1 1 141 PHE C C 8.178 7.342 4.548 1.00 . A A . 141 PHE C 1 1 9 24279 1 1 141 PHE CA C 7.574 8.408 5.475 1.00 . A A . 141 PHE CA 1 1 9 24280 1 1 141 PHE CB C 6.612 9.317 4.708 1.00 . A A . 141 PHE CB 1 1 9 24281 1 1 141 PHE CD1 C 4.484 9.031 6.034 1.00 . A A . 141 PHE CD1 1 1 9 24282 1 1 141 PHE CD2 C 4.491 8.378 3.739 1.00 . A A . 141 PHE CD2 1 1 9 24283 1 1 141 PHE CE1 C 3.161 8.651 6.142 1.00 . A A . 141 PHE CE1 1 1 9 24284 1 1 141 PHE CE2 C 3.167 7.996 3.843 1.00 . A A . 141 PHE CE2 1 1 9 24285 1 1 141 PHE CG C 5.167 8.899 4.830 1.00 . A A . 141 PHE CG 1 1 9 24286 1 1 141 PHE CZ C 2.502 8.132 5.046 1.00 . A A . 141 PHE CZ 1 1 9 24287 1 1 141 PHE H H 8.700 10.146 5.982 1.00 . A A . 141 PHE H 1 1 9 24288 1 1 141 PHE HA H 7.005 7.889 6.234 1.00 . A A . 141 PHE HA 1 1 9 24289 1 1 141 PHE HB2 H 6.701 10.325 5.083 1.00 . A A . 141 PHE HB2 1 1 9 24290 1 1 141 PHE HB3 H 6.873 9.300 3.664 1.00 . A A . 141 PHE HB3 1 1 9 24291 1 1 141 PHE HD1 H 4.999 9.434 6.892 1.00 . A A . 141 PHE HD1 1 1 9 24292 1 1 141 PHE HD2 H 5.008 8.272 2.798 1.00 . A A . 141 PHE HD2 1 1 9 24293 1 1 141 PHE HE1 H 2.642 8.759 7.084 1.00 . A A . 141 PHE HE1 1 1 9 24294 1 1 141 PHE HE2 H 2.653 7.590 2.984 1.00 . A A . 141 PHE HE2 1 1 9 24295 1 1 141 PHE HZ H 1.468 7.833 5.129 1.00 . A A . 141 PHE HZ 1 1 9 24296 1 1 141 PHE N N 8.598 9.194 6.188 1.00 . A A . 141 PHE N 1 1 9 24297 1 1 141 PHE O O 7.463 6.448 4.086 1.00 . A A . 141 PHE O 1 1 9 24298 1 1 142 VAL C C 10.479 5.218 4.310 1.00 . A A . 142 VAL C 1 1 9 24299 1 1 142 VAL CA C 10.201 6.448 3.466 1.00 . A A . 142 VAL CA 1 1 9 24300 1 1 142 VAL CB C 11.526 7.000 2.885 1.00 . A A . 142 VAL CB 1 1 9 24301 1 1 142 VAL CG1 C 12.659 5.971 2.942 1.00 . A A . 142 VAL CG1 1 1 9 24302 1 1 142 VAL CG2 C 11.321 7.488 1.453 1.00 . A A . 142 VAL CG2 1 1 9 24303 1 1 142 VAL H H 9.994 8.203 4.643 1.00 . A A . 142 VAL H 1 1 9 24304 1 1 142 VAL HA H 9.561 6.166 2.652 1.00 . A A . 142 VAL HA 1 1 9 24305 1 1 142 VAL HB H 11.809 7.837 3.489 1.00 . A A . 142 VAL HB 1 1 9 24306 1 1 142 VAL HG11 H 13.608 6.469 2.810 1.00 . A A . 142 VAL HG11 1 1 9 24307 1 1 142 VAL HG12 H 12.521 5.241 2.156 1.00 . A A . 142 VAL HG12 1 1 9 24308 1 1 142 VAL HG13 H 12.640 5.470 3.907 1.00 . A A . 142 VAL HG13 1 1 9 24309 1 1 142 VAL HG21 H 10.940 6.680 0.845 1.00 . A A . 142 VAL HG21 1 1 9 24310 1 1 142 VAL HG22 H 12.264 7.825 1.044 1.00 . A A . 142 VAL HG22 1 1 9 24311 1 1 142 VAL HG23 H 10.617 8.305 1.445 1.00 . A A . 142 VAL HG23 1 1 9 24312 1 1 142 VAL N N 9.493 7.442 4.282 1.00 . A A . 142 VAL N 1 1 9 24313 1 1 142 VAL O O 10.413 4.097 3.814 1.00 . A A . 142 VAL O 1 1 9 24314 1 1 143 GLN C C 9.812 3.518 6.699 1.00 . A A . 143 GLN C 1 1 9 24315 1 1 143 GLN CA C 11.069 4.372 6.531 1.00 . A A . 143 GLN CA 1 1 9 24316 1 1 143 GLN CB C 11.523 4.955 7.864 1.00 . A A . 143 GLN CB 1 1 9 24317 1 1 143 GLN CD C 12.879 4.664 9.979 1.00 . A A . 143 GLN CD 1 1 9 24318 1 1 143 GLN CG C 12.480 4.064 8.644 1.00 . A A . 143 GLN CG 1 1 9 24319 1 1 143 GLN H H 10.888 6.378 5.905 1.00 . A A . 143 GLN H 1 1 9 24320 1 1 143 GLN HA H 11.851 3.767 6.102 1.00 . A A . 143 GLN HA 1 1 9 24321 1 1 143 GLN HB2 H 12.015 5.897 7.670 1.00 . A A . 143 GLN HB2 1 1 9 24322 1 1 143 GLN HB3 H 10.651 5.136 8.472 1.00 . A A . 143 GLN HB3 1 1 9 24323 1 1 143 GLN HE21 H 11.341 3.772 10.868 1.00 . A A . 143 GLN HE21 1 1 9 24324 1 1 143 GLN HE22 H 12.346 4.732 11.893 1.00 . A A . 143 GLN HE22 1 1 9 24325 1 1 143 GLN HG2 H 12.000 3.114 8.824 1.00 . A A . 143 GLN HG2 1 1 9 24326 1 1 143 GLN HG3 H 13.371 3.911 8.054 1.00 . A A . 143 GLN HG3 1 1 9 24327 1 1 143 GLN N N 10.807 5.451 5.591 1.00 . A A . 143 GLN N 1 1 9 24328 1 1 143 GLN NE2 N 12.111 4.358 11.018 1.00 . A A . 143 GLN NE2 1 1 9 24329 1 1 143 GLN O O 9.889 2.307 6.929 1.00 . A A . 143 GLN O 1 1 9 24330 1 1 143 GLN OE1 O 13.867 5.392 10.075 1.00 . A A . 143 GLN OE1 1 1 9 24331 1 1 144 MET C C 7.202 2.701 5.334 1.00 . A A . 144 MET C 1 1 9 24332 1 1 144 MET CA C 7.348 3.547 6.608 1.00 . A A . 144 MET CA 1 1 9 24333 1 1 144 MET CB C 6.250 4.639 6.699 1.00 . A A . 144 MET CB 1 1 9 24334 1 1 144 MET CE C 2.468 2.928 6.310 1.00 . A A . 144 MET CE 1 1 9 24335 1 1 144 MET CG C 4.861 4.255 6.171 1.00 . A A . 144 MET CG 1 1 9 24336 1 1 144 MET H H 8.687 5.155 6.477 1.00 . A A . 144 MET H 1 1 9 24337 1 1 144 MET HA H 7.307 2.913 7.474 1.00 . A A . 144 MET HA 1 1 9 24338 1 1 144 MET HB2 H 6.138 4.920 7.735 1.00 . A A . 144 MET HB2 1 1 9 24339 1 1 144 MET HB3 H 6.588 5.504 6.146 1.00 . A A . 144 MET HB3 1 1 9 24340 1 1 144 MET HE1 H 2.277 3.863 5.808 1.00 . A A . 144 MET HE1 1 1 9 24341 1 1 144 MET HE2 H 1.667 2.730 7.004 1.00 . A A . 144 MET HE2 1 1 9 24342 1 1 144 MET HE3 H 2.524 2.132 5.583 1.00 . A A . 144 MET HE3 1 1 9 24343 1 1 144 MET HG2 H 4.252 5.145 6.130 1.00 . A A . 144 MET HG2 1 1 9 24344 1 1 144 MET HG3 H 4.963 3.851 5.171 1.00 . A A . 144 MET HG3 1 1 9 24345 1 1 144 MET N N 8.654 4.188 6.577 1.00 . A A . 144 MET N 1 1 9 24346 1 1 144 MET O O 6.452 1.722 5.300 1.00 . A A . 144 MET O 1 1 9 24347 1 1 144 MET SD S 4.018 3.041 7.196 1.00 . A A . 144 MET SD 1 1 9 24348 1 1 145 MET C C 9.034 1.358 2.915 1.00 . A A . 145 MET C 1 1 9 24349 1 1 145 MET CA C 7.947 2.443 3.002 1.00 . A A . 145 MET CA 1 1 9 24350 1 1 145 MET CB C 8.125 3.472 1.880 1.00 . A A . 145 MET CB 1 1 9 24351 1 1 145 MET CE C 5.693 6.622 0.640 1.00 . A A . 145 MET CE 1 1 9 24352 1 1 145 MET CG C 6.977 4.468 1.780 1.00 . A A . 145 MET CG 1 1 9 24353 1 1 145 MET H H 8.521 3.921 4.408 1.00 . A A . 145 MET H 1 1 9 24354 1 1 145 MET HA H 6.985 1.969 2.886 1.00 . A A . 145 MET HA 1 1 9 24355 1 1 145 MET HB2 H 9.035 4.023 2.059 1.00 . A A . 145 MET HB2 1 1 9 24356 1 1 145 MET HB3 H 8.210 2.954 0.938 1.00 . A A . 145 MET HB3 1 1 9 24357 1 1 145 MET HE1 H 5.942 7.672 0.614 1.00 . A A . 145 MET HE1 1 1 9 24358 1 1 145 MET HE2 H 5.239 6.384 1.589 1.00 . A A . 145 MET HE2 1 1 9 24359 1 1 145 MET HE3 H 4.999 6.395 -0.155 1.00 . A A . 145 MET HE3 1 1 9 24360 1 1 145 MET HG2 H 6.058 3.925 1.627 1.00 . A A . 145 MET HG2 1 1 9 24361 1 1 145 MET HG3 H 6.916 5.015 2.710 1.00 . A A . 145 MET HG3 1 1 9 24362 1 1 145 MET N N 7.947 3.118 4.295 1.00 . A A . 145 MET N 1 1 9 24363 1 1 145 MET O O 8.856 0.370 2.197 1.00 . A A . 145 MET O 1 1 9 24364 1 1 145 MET SD S 7.180 5.647 0.434 1.00 . A A . 145 MET SD 1 1 9 24365 1 1 146 THR C C 11.031 -0.577 4.607 1.00 . A A . 146 THR C 1 1 9 24366 1 1 146 THR CA C 11.258 0.579 3.629 1.00 . A A . 146 THR CA 1 1 9 24367 1 1 146 THR CB C 12.606 1.244 3.978 1.00 . A A . 146 THR CB 1 1 9 24368 1 1 146 THR CG2 C 13.488 1.398 2.747 1.00 . A A . 146 THR CG2 1 1 9 24369 1 1 146 THR H H 10.260 2.344 4.193 1.00 . A A . 146 THR H 1 1 9 24370 1 1 146 THR HA H 11.324 0.190 2.635 1.00 . A A . 146 THR HA 1 1 9 24371 1 1 146 THR HB H 13.110 0.612 4.687 1.00 . A A . 146 THR HB 1 1 9 24372 1 1 146 THR HG1 H 11.960 3.107 3.957 1.00 . A A . 146 THR HG1 1 1 9 24373 1 1 146 THR HG21 H 13.542 0.457 2.219 1.00 . A A . 146 THR HG21 1 1 9 24374 1 1 146 THR HG22 H 14.481 1.695 3.052 1.00 . A A . 146 THR HG22 1 1 9 24375 1 1 146 THR HG23 H 13.072 2.154 2.097 1.00 . A A . 146 THR HG23 1 1 9 24376 1 1 146 THR N N 10.160 1.541 3.643 1.00 . A A . 146 THR N 1 1 9 24377 1 1 146 THR O O 11.542 -1.682 4.399 1.00 . A A . 146 THR O 1 1 9 24378 1 1 146 THR OG1 O 12.402 2.526 4.581 1.00 . A A . 146 THR OG1 1 1 9 24379 1 1 147 ALA C C 8.675 -2.071 6.337 1.00 . A A . 147 ALA C 1 1 9 24380 1 1 147 ALA CA C 9.946 -1.297 6.684 1.00 . A A . 147 ALA CA 1 1 9 24381 1 1 147 ALA CB C 9.804 -0.627 8.041 1.00 . A A . 147 ALA CB 1 1 9 24382 1 1 147 ALA H H 9.927 0.593 5.778 1.00 . A A . 147 ALA H 1 1 9 24383 1 1 147 ALA HA H 10.770 -1.978 6.733 1.00 . A A . 147 ALA HA 1 1 9 24384 1 1 147 ALA HB1 H 9.627 -1.377 8.797 1.00 . A A . 147 ALA HB1 1 1 9 24385 1 1 147 ALA HB2 H 8.972 0.063 8.016 1.00 . A A . 147 ALA HB2 1 1 9 24386 1 1 147 ALA HB3 H 10.711 -0.089 8.272 1.00 . A A . 147 ALA HB3 1 1 9 24387 1 1 147 ALA N N 10.263 -0.307 5.667 1.00 . A A . 147 ALA N 1 1 9 24388 1 1 147 ALA O O 7.765 -1.530 5.703 1.00 . A A . 147 ALA O 1 1 9 24389 1 1 148 LYS C C 7.021 -4.909 7.788 1.00 . A A . 148 LYS C 1 1 9 24390 1 1 148 LYS CA C 7.475 -4.207 6.507 1.00 . A A . 148 LYS CA 1 1 9 24391 1 1 148 LYS CB C 7.766 -5.248 5.396 1.00 . A A . 148 LYS CB 1 1 9 24392 1 1 148 LYS CD C 10.120 -4.921 4.574 1.00 . A A . 148 LYS CD 1 1 9 24393 1 1 148 LYS CE C 11.575 -5.329 4.743 1.00 . A A . 148 LYS CE 1 1 9 24394 1 1 148 LYS CG C 9.187 -5.814 5.377 1.00 . A A . 148 LYS CG 1 1 9 24395 1 1 148 LYS H H 9.388 -3.694 7.268 1.00 . A A . 148 LYS H 1 1 9 24396 1 1 148 LYS HA H 6.676 -3.569 6.170 1.00 . A A . 148 LYS HA 1 1 9 24397 1 1 148 LYS HB2 H 7.082 -6.074 5.517 1.00 . A A . 148 LYS HB2 1 1 9 24398 1 1 148 LYS HB3 H 7.578 -4.785 4.437 1.00 . A A . 148 LYS HB3 1 1 9 24399 1 1 148 LYS HD2 H 9.855 -4.988 3.531 1.00 . A A . 148 LYS HD2 1 1 9 24400 1 1 148 LYS HD3 H 9.994 -3.902 4.915 1.00 . A A . 148 LYS HD3 1 1 9 24401 1 1 148 LYS HE2 H 11.835 -5.264 5.789 1.00 . A A . 148 LYS HE2 1 1 9 24402 1 1 148 LYS HE3 H 11.691 -6.349 4.406 1.00 . A A . 148 LYS HE3 1 1 9 24403 1 1 148 LYS HG2 H 9.552 -5.882 6.390 1.00 . A A . 148 LYS HG2 1 1 9 24404 1 1 148 LYS HG3 H 9.170 -6.798 4.929 1.00 . A A . 148 LYS HG3 1 1 9 24405 1 1 148 LYS HZ1 H 12.250 -4.493 2.950 1.00 . A A . 148 LYS HZ1 1 1 9 24406 1 1 148 LYS HZ2 H 13.476 -4.766 4.083 1.00 . A A . 148 LYS HZ2 1 1 9 24407 1 1 148 LYS HZ3 H 12.410 -3.469 4.288 1.00 . A A . 148 LYS HZ3 1 1 9 24408 1 1 148 LYS N N 8.628 -3.336 6.764 1.00 . A A . 148 LYS N 1 1 9 24409 1 1 148 LYS NZ N 12.492 -4.453 3.961 1.00 . A A . 148 LYS NZ 1 1 9 24410 1 1 148 LYS O O 5.877 -4.660 8.223 1.00 . A A . 148 LYS O 1 1 9 24411 1 1 148 LYS OXT O 7.816 -5.694 8.352 1.00 . A A . 148 LYS OXT 1 1 9 24412 2 2 1 ALA C C 19.911 -9.105 23.792 1.00 . B B . 503 ALA C 1 1 9 24413 2 2 1 ALA CA C 21.028 -9.367 24.796 1.00 . B B . 503 ALA CA 1 1 9 24414 2 2 1 ALA CB C 22.098 -10.252 24.174 1.00 . B B . 503 ALA CB 1 1 9 24415 2 2 1 ALA H1 H 19.800 -9.366 26.481 1.00 . B B . 503 ALA H1 1 1 9 24416 2 2 1 ALA H2 H 21.271 -10.169 26.706 1.00 . B B . 503 ALA H2 1 1 9 24417 2 2 1 ALA H3 H 20.039 -10.900 25.808 1.00 . B B . 503 ALA H3 1 1 9 24418 2 2 1 ALA HA H 21.486 -8.425 25.061 1.00 . B B . 503 ALA HA 1 1 9 24419 2 2 1 ALA HB1 H 22.512 -9.761 23.306 1.00 . B B . 503 ALA HB1 1 1 9 24420 2 2 1 ALA HB2 H 21.660 -11.194 23.880 1.00 . B B . 503 ALA HB2 1 1 9 24421 2 2 1 ALA HB3 H 22.882 -10.430 24.895 1.00 . B B . 503 ALA HB3 1 1 9 24422 2 2 1 ALA N N 20.498 -9.994 26.034 1.00 . B B . 503 ALA N 1 1 9 24423 2 2 1 ALA O O 19.096 -9.991 23.515 1.00 . B B . 503 ALA O 1 1 9 24424 2 2 2 GLY C C 18.997 -6.051 21.846 1.00 . B B . 504 GLY C 1 1 9 24425 2 2 2 GLY CA C 18.870 -7.499 22.283 1.00 . B B . 504 GLY CA 1 1 9 24426 2 2 2 GLY H H 20.565 -7.229 23.525 1.00 . B B . 504 GLY H 1 1 9 24427 2 2 2 GLY HA2 H 18.963 -8.134 21.415 1.00 . B B . 504 GLY HA2 1 1 9 24428 2 2 2 GLY HA3 H 17.894 -7.647 22.721 1.00 . B B . 504 GLY HA3 1 1 9 24429 2 2 2 GLY N N 19.885 -7.881 23.255 1.00 . B B . 504 GLY N 1 1 9 24430 2 2 2 GLY O O 20.051 -5.433 22.026 1.00 . B B . 504 GLY O 1 1 9 24431 2 2 3 HIS C C 16.659 -3.404 21.346 1.00 . B B . 505 HIS C 1 1 9 24432 2 2 3 HIS CA C 17.886 -4.132 20.798 1.00 . B B . 505 HIS CA 1 1 9 24433 2 2 3 HIS CB C 17.884 -4.096 19.264 1.00 . B B . 505 HIS CB 1 1 9 24434 2 2 3 HIS CD2 C 19.731 -2.435 18.505 1.00 . B B . 505 HIS CD2 1 1 9 24435 2 2 3 HIS CE1 C 18.435 -0.833 17.756 1.00 . B B . 505 HIS CE1 1 1 9 24436 2 2 3 HIS CG C 18.449 -2.833 18.683 1.00 . B B . 505 HIS CG 1 1 9 24437 2 2 3 HIS H H 17.115 -6.070 21.160 1.00 . B B . 505 HIS H 1 1 9 24438 2 2 3 HIS HA H 18.775 -3.638 21.161 1.00 . B B . 505 HIS HA 1 1 9 24439 2 2 3 HIS HB2 H 18.473 -4.921 18.892 1.00 . B B . 505 HIS HB2 1 1 9 24440 2 2 3 HIS HB3 H 16.868 -4.199 18.911 1.00 . B B . 505 HIS HB3 1 1 9 24441 2 2 3 HIS HD1 H 16.681 -1.793 18.195 1.00 . B B . 505 HIS HD1 1 1 9 24442 2 2 3 HIS HD2 H 20.618 -2.993 18.768 1.00 . B B . 505 HIS HD2 1 1 9 24443 2 2 3 HIS HE1 H 18.094 0.096 17.324 1.00 . B B . 505 HIS HE1 1 1 9 24444 2 2 3 HIS HE2 H 20.474 -0.650 17.682 1.00 . B B . 505 HIS HE2 1 1 9 24445 2 2 3 HIS N N 17.915 -5.516 21.270 1.00 . B B . 505 HIS N 1 1 9 24446 2 2 3 HIS ND1 N 17.661 -1.806 18.205 1.00 . B B . 505 HIS ND1 1 1 9 24447 2 2 3 HIS NE2 N 19.693 -1.190 17.928 1.00 . B B . 505 HIS NE2 1 1 9 24448 2 2 3 HIS O O 15.548 -3.942 21.322 1.00 . B B . 505 HIS O 1 1 9 24449 2 2 4 MET C C 15.356 -0.298 21.393 1.00 . B B . 506 MET C 1 1 9 24450 2 2 4 MET CA C 15.802 -1.358 22.395 1.00 . B B . 506 MET CA 1 1 9 24451 2 2 4 MET CB C 16.257 -0.685 23.694 1.00 . B B . 506 MET CB 1 1 9 24452 2 2 4 MET CE C 17.398 -3.803 26.234 1.00 . B B . 506 MET CE 1 1 9 24453 2 2 4 MET CG C 16.328 -1.629 24.887 1.00 . B B . 506 MET CG 1 1 9 24454 2 2 4 MET H H 17.789 -1.820 21.820 1.00 . B B . 506 MET H 1 1 9 24455 2 2 4 MET HA H 14.967 -2.008 22.609 1.00 . B B . 506 MET HA 1 1 9 24456 2 2 4 MET HB2 H 17.239 -0.262 23.541 1.00 . B B . 506 MET HB2 1 1 9 24457 2 2 4 MET HB3 H 15.567 0.110 23.934 1.00 . B B . 506 MET HB3 1 1 9 24458 2 2 4 MET HE1 H 17.601 -3.138 27.060 1.00 . B B . 506 MET HE1 1 1 9 24459 2 2 4 MET HE2 H 18.095 -4.628 26.257 1.00 . B B . 506 MET HE2 1 1 9 24460 2 2 4 MET HE3 H 16.390 -4.181 26.315 1.00 . B B . 506 MET HE3 1 1 9 24461 2 2 4 MET HG2 H 16.560 -1.054 25.771 1.00 . B B . 506 MET HG2 1 1 9 24462 2 2 4 MET HG3 H 15.365 -2.102 25.011 1.00 . B B . 506 MET HG3 1 1 9 24463 2 2 4 MET N N 16.877 -2.180 21.836 1.00 . B B . 506 MET N 1 1 9 24464 2 2 4 MET O O 16.190 0.333 20.737 1.00 . B B . 506 MET O 1 1 9 24465 2 2 4 MET SD S 17.580 -2.912 24.691 1.00 . B B . 506 MET SD 1 1 9 24466 2 2 5 ARG C C 13.098 2.171 21.105 1.00 . B B . 507 ARG C 1 1 9 24467 2 2 5 ARG CA C 13.456 0.869 20.366 1.00 . B B . 507 ARG CA 1 1 9 24468 2 2 5 ARG CB C 12.206 0.294 19.687 1.00 . B B . 507 ARG CB 1 1 9 24469 2 2 5 ARG CD C 11.229 -1.319 18.025 1.00 . B B . 507 ARG CD 1 1 9 24470 2 2 5 ARG CG C 12.506 -0.763 18.634 1.00 . B B . 507 ARG CG 1 1 9 24471 2 2 5 ARG CZ C 10.564 -3.031 16.345 1.00 . B B . 507 ARG CZ 1 1 9 24472 2 2 5 ARG H H 13.436 -0.654 21.841 1.00 . B B . 507 ARG H 1 1 9 24473 2 2 5 ARG HA H 14.197 1.084 19.614 1.00 . B B . 507 ARG HA 1 1 9 24474 2 2 5 ARG HB2 H 11.575 -0.151 20.441 1.00 . B B . 507 ARG HB2 1 1 9 24475 2 2 5 ARG HB3 H 11.667 1.101 19.212 1.00 . B B . 507 ARG HB3 1 1 9 24476 2 2 5 ARG HD2 H 10.632 -1.758 18.810 1.00 . B B . 507 ARG HD2 1 1 9 24477 2 2 5 ARG HD3 H 10.681 -0.508 17.568 1.00 . B B . 507 ARG HD3 1 1 9 24478 2 2 5 ARG HE H 12.444 -2.525 16.804 1.00 . B B . 507 ARG HE 1 1 9 24479 2 2 5 ARG HG2 H 13.102 -0.318 17.851 1.00 . B B . 507 ARG HG2 1 1 9 24480 2 2 5 ARG HG3 H 13.057 -1.570 19.094 1.00 . B B . 507 ARG HG3 1 1 9 24481 2 2 5 ARG HH11 H 8.555 -3.373 16.051 1.00 . B B . 507 ARG HH11 1 1 9 24482 2 2 5 ARG HH12 H 8.970 -2.122 17.280 1.00 . B B . 507 ARG HH12 1 1 9 24483 2 2 5 ARG HH21 H 10.205 -4.472 14.926 1.00 . B B . 507 ARG HH21 1 1 9 24484 2 2 5 ARG HH22 H 11.937 -4.102 15.255 1.00 . B B . 507 ARG HH22 1 1 9 24485 2 2 5 ARG N N 14.036 -0.114 21.286 1.00 . B B . 507 ARG N 1 1 9 24486 2 2 5 ARG NE N 11.504 -2.340 17.008 1.00 . B B . 507 ARG NE 1 1 9 24487 2 2 5 ARG NH1 N 9.268 -2.827 16.576 1.00 . B B . 507 ARG NH1 1 1 9 24488 2 2 5 ARG NH2 N 10.928 -3.933 15.444 1.00 . B B . 507 ARG NH2 1 1 9 24489 2 2 5 ARG O O 12.894 2.140 22.323 1.00 . B B . 507 ARG O 1 1 9 24490 2 2 6 PRO C C 11.176 4.777 21.346 1.00 . B B . 508 PRO C 1 1 9 24491 2 2 6 PRO CA C 12.671 4.635 21.030 1.00 . B B . 508 PRO CA 1 1 9 24492 2 2 6 PRO CB C 13.093 5.687 19.986 1.00 . B B . 508 PRO CB 1 1 9 24493 2 2 6 PRO CD C 13.239 3.533 18.945 1.00 . B B . 508 PRO CD 1 1 9 24494 2 2 6 PRO CG C 13.764 4.937 18.879 1.00 . B B . 508 PRO CG 1 1 9 24495 2 2 6 PRO HA H 13.238 4.782 21.938 1.00 . B B . 508 PRO HA 1 1 9 24496 2 2 6 PRO HB2 H 12.215 6.207 19.621 1.00 . B B . 508 PRO HB2 1 1 9 24497 2 2 6 PRO HB3 H 13.782 6.390 20.427 1.00 . B B . 508 PRO HB3 1 1 9 24498 2 2 6 PRO HD2 H 12.315 3.446 18.390 1.00 . B B . 508 PRO HD2 1 1 9 24499 2 2 6 PRO HD3 H 13.974 2.839 18.572 1.00 . B B . 508 PRO HD3 1 1 9 24500 2 2 6 PRO HG2 H 13.517 5.388 17.927 1.00 . B B . 508 PRO HG2 1 1 9 24501 2 2 6 PRO HG3 H 14.833 4.936 19.029 1.00 . B B . 508 PRO HG3 1 1 9 24502 2 2 6 PRO N N 13.010 3.345 20.395 1.00 . B B . 508 PRO N 1 1 9 24503 2 2 6 PRO O O 10.808 5.367 22.366 1.00 . B B . 508 PRO O 1 1 9 24504 2 2 7 LYS C C 8.273 2.895 20.732 1.00 . B B . 509 LYS C 1 1 9 24505 2 2 7 LYS CA C 8.874 4.294 20.635 1.00 . B B . 509 LYS CA 1 1 9 24506 2 2 7 LYS CB C 8.229 5.059 19.474 1.00 . B B . 509 LYS CB 1 1 9 24507 2 2 7 LYS CD C 7.832 7.262 18.327 1.00 . B B . 509 LYS CD 1 1 9 24508 2 2 7 LYS CE C 8.089 8.760 18.360 1.00 . B B . 509 LYS CE 1 1 9 24509 2 2 7 LYS CG C 8.476 6.561 19.512 1.00 . B B . 509 LYS CG 1 1 9 24510 2 2 7 LYS H H 10.693 3.776 19.676 1.00 . B B . 509 LYS H 1 1 9 24511 2 2 7 LYS HA H 8.674 4.822 21.556 1.00 . B B . 509 LYS HA 1 1 9 24512 2 2 7 LYS HB2 H 8.622 4.676 18.544 1.00 . B B . 509 LYS HB2 1 1 9 24513 2 2 7 LYS HB3 H 7.162 4.892 19.499 1.00 . B B . 509 LYS HB3 1 1 9 24514 2 2 7 LYS HD2 H 8.243 6.857 17.415 1.00 . B B . 509 LYS HD2 1 1 9 24515 2 2 7 LYS HD3 H 6.767 7.087 18.354 1.00 . B B . 509 LYS HD3 1 1 9 24516 2 2 7 LYS HE2 H 7.677 9.163 19.273 1.00 . B B . 509 LYS HE2 1 1 9 24517 2 2 7 LYS HE3 H 9.156 8.930 18.342 1.00 . B B . 509 LYS HE3 1 1 9 24518 2 2 7 LYS HG2 H 8.059 6.962 20.424 1.00 . B B . 509 LYS HG2 1 1 9 24519 2 2 7 LYS HG3 H 9.541 6.741 19.491 1.00 . B B . 509 LYS HG3 1 1 9 24520 2 2 7 LYS HZ1 H 7.856 9.084 16.310 1.00 . B B . 509 LYS HZ1 1 1 9 24521 2 2 7 LYS HZ2 H 7.660 10.476 17.250 1.00 . B B . 509 LYS HZ2 1 1 9 24522 2 2 7 LYS HZ3 H 6.438 9.308 17.205 1.00 . B B . 509 LYS HZ3 1 1 9 24523 2 2 7 LYS N N 10.328 4.232 20.464 1.00 . B B . 509 LYS N 1 1 9 24524 2 2 7 LYS NZ N 7.467 9.456 17.200 1.00 . B B . 509 LYS NZ 1 1 9 24525 2 2 7 LYS O O 8.797 1.944 20.144 1.00 . B B . 509 LYS O 1 1 9 24526 2 2 8 ARG C C 5.181 1.458 20.851 1.00 . B B . 510 ARG C 1 1 9 24527 2 2 8 ARG CA C 6.475 1.507 21.669 1.00 . B B . 510 ARG CA 1 1 9 24528 2 2 8 ARG CB C 6.190 1.250 23.168 1.00 . B B . 510 ARG CB 1 1 9 24529 2 2 8 ARG CD C 5.316 2.092 25.390 1.00 . B B . 510 ARG CD 1 1 9 24530 2 2 8 ARG CG C 5.489 2.396 23.907 1.00 . B B . 510 ARG CG 1 1 9 24531 2 2 8 ARG CZ C 6.677 2.270 27.468 1.00 . B B . 510 ARG CZ 1 1 9 24532 2 2 8 ARG H H 6.813 3.586 21.915 1.00 . B B . 510 ARG H 1 1 9 24533 2 2 8 ARG HA H 7.132 0.730 21.307 1.00 . B B . 510 ARG HA 1 1 9 24534 2 2 8 ARG HB2 H 5.568 0.372 23.252 1.00 . B B . 510 ARG HB2 1 1 9 24535 2 2 8 ARG HB3 H 7.129 1.056 23.666 1.00 . B B . 510 ARG HB3 1 1 9 24536 2 2 8 ARG HD2 H 4.604 2.789 25.806 1.00 . B B . 510 ARG HD2 1 1 9 24537 2 2 8 ARG HD3 H 4.936 1.086 25.495 1.00 . B B . 510 ARG HD3 1 1 9 24538 2 2 8 ARG HE H 7.405 2.231 25.605 1.00 . B B . 510 ARG HE 1 1 9 24539 2 2 8 ARG HG2 H 6.080 3.293 23.803 1.00 . B B . 510 ARG HG2 1 1 9 24540 2 2 8 ARG HG3 H 4.515 2.552 23.466 1.00 . B B . 510 ARG HG3 1 1 9 24541 2 2 8 ARG HH11 H 4.649 2.161 27.811 1.00 . B B . 510 ARG HH11 1 1 9 24542 2 2 8 ARG HH12 H 5.690 2.291 29.275 1.00 . B B . 510 ARG HH12 1 1 9 24543 2 2 8 ARG HH21 H 7.957 2.422 29.067 1.00 . B B . 510 ARG HH21 1 1 9 24544 2 2 8 ARG HH22 H 8.727 2.395 27.439 1.00 . B B . 510 ARG HH22 1 1 9 24545 2 2 8 ARG N N 7.170 2.785 21.479 1.00 . B B . 510 ARG N 1 1 9 24546 2 2 8 ARG NE N 6.579 2.204 26.132 1.00 . B B . 510 ARG NE 1 1 9 24547 2 2 8 ARG NH1 N 5.593 2.238 28.241 1.00 . B B . 510 ARG NH1 1 1 9 24548 2 2 8 ARG NH2 N 7.873 2.370 28.032 1.00 . B B . 510 ARG NH2 1 1 9 24549 2 2 8 ARG O O 4.304 2.313 21.012 1.00 . B B . 510 ARG O 1 1 9 24550 2 2 9 ARG C C 3.446 -1.184 19.110 1.00 . B B . 511 ARG C 1 1 9 24551 2 2 9 ARG CA C 3.901 0.273 19.119 1.00 . B B . 511 ARG CA 1 1 9 24552 2 2 9 ARG CB C 4.201 0.733 17.682 1.00 . B B . 511 ARG CB 1 1 9 24553 2 2 9 ARG CD C 2.983 2.937 17.325 1.00 . B B . 511 ARG CD 1 1 9 24554 2 2 9 ARG CG C 4.334 2.250 17.520 1.00 . B B . 511 ARG CG 1 1 9 24555 2 2 9 ARG CZ C 0.923 3.413 18.641 1.00 . B B . 511 ARG CZ 1 1 9 24556 2 2 9 ARG H H 5.817 -0.190 19.904 1.00 . B B . 511 ARG H 1 1 9 24557 2 2 9 ARG HA H 3.106 0.882 19.522 1.00 . B B . 511 ARG HA 1 1 9 24558 2 2 9 ARG HB2 H 5.127 0.279 17.361 1.00 . B B . 511 ARG HB2 1 1 9 24559 2 2 9 ARG HB3 H 3.405 0.392 17.037 1.00 . B B . 511 ARG HB3 1 1 9 24560 2 2 9 ARG HD2 H 3.156 3.957 17.015 1.00 . B B . 511 ARG HD2 1 1 9 24561 2 2 9 ARG HD3 H 2.436 2.417 16.553 1.00 . B B . 511 ARG HD3 1 1 9 24562 2 2 9 ARG HE H 2.596 2.588 19.364 1.00 . B B . 511 ARG HE 1 1 9 24563 2 2 9 ARG HG2 H 4.801 2.653 18.405 1.00 . B B . 511 ARG HG2 1 1 9 24564 2 2 9 ARG HG3 H 4.957 2.455 16.661 1.00 . B B . 511 ARG HG3 1 1 9 24565 2 2 9 ARG HH11 H -0.674 4.273 17.666 1.00 . B B . 511 ARG HH11 1 1 9 24566 2 2 9 ARG HH12 H 0.786 3.954 16.659 1.00 . B B . 511 ARG HH12 1 1 9 24567 2 2 9 ARG HH21 H 0.765 2.980 20.643 1.00 . B B . 511 ARG HH21 1 1 9 24568 2 2 9 ARG HH22 H -0.684 3.730 19.880 1.00 . B B . 511 ARG HH22 1 1 9 24569 2 2 9 ARG N N 5.079 0.451 19.975 1.00 . B B . 511 ARG N 1 1 9 24570 2 2 9 ARG NE N 2.178 2.947 18.554 1.00 . B B . 511 ARG NE 1 1 9 24571 2 2 9 ARG NH1 N 0.299 3.917 17.578 1.00 . B B . 511 ARG NH1 1 1 9 24572 2 2 9 ARG NH2 N 0.289 3.371 19.805 1.00 . B B . 511 ARG NH2 1 1 9 24573 2 2 9 ARG O O 4.262 -2.098 19.265 1.00 . B B . 511 ARG O 1 1 9 24574 2 2 10 GLU C C 0.826 -2.971 17.560 1.00 . B B . 512 GLU C 1 1 9 24575 2 2 10 GLU CA C 1.545 -2.726 18.889 1.00 . B B . 512 GLU CA 1 1 9 24576 2 2 10 GLU CB C 0.570 -2.919 20.063 1.00 . B B . 512 GLU CB 1 1 9 24577 2 2 10 GLU CD C 1.811 -4.430 21.684 1.00 . B B . 512 GLU CD 1 1 9 24578 2 2 10 GLU CG C 1.245 -3.044 21.426 1.00 . B B . 512 GLU CG 1 1 9 24579 2 2 10 GLU H H 1.551 -0.607 18.810 1.00 . B B . 512 GLU H 1 1 9 24580 2 2 10 GLU HA H 2.349 -3.441 18.982 1.00 . B B . 512 GLU HA 1 1 9 24581 2 2 10 GLU HB2 H -0.102 -2.074 20.097 1.00 . B B . 512 GLU HB2 1 1 9 24582 2 2 10 GLU HB3 H -0.007 -3.816 19.889 1.00 . B B . 512 GLU HB3 1 1 9 24583 2 2 10 GLU HG2 H 2.053 -2.330 21.478 1.00 . B B . 512 GLU HG2 1 1 9 24584 2 2 10 GLU HG3 H 0.520 -2.820 22.195 1.00 . B B . 512 GLU HG3 1 1 9 24585 2 2 10 GLU N N 2.137 -1.384 18.925 1.00 . B B . 512 GLU N 1 1 9 24586 2 2 10 GLU O O 0.989 -4.031 16.948 1.00 . B B . 512 GLU O 1 1 9 24587 2 2 10 GLU OE1 O 1.080 -5.276 22.240 1.00 . B B . 512 GLU OE1 1 1 9 24588 2 2 10 GLU OE2 O 2.985 -4.668 21.328 1.00 . B B . 512 GLU OE2 1 1 9 24589 2 2 11 ILE C C -0.491 -0.806 15.005 1.00 . B B . 513 ILE C 1 1 9 24590 2 2 11 ILE CA C -0.715 -2.070 15.866 1.00 . B B . 513 ILE CA 1 1 9 24591 2 2 11 ILE CB C -2.243 -2.313 16.091 1.00 . B B . 513 ILE CB 1 1 9 24592 2 2 11 ILE CD1 C -4.195 -0.853 16.887 1.00 . B B . 513 ILE CD1 1 1 9 24593 2 2 11 ILE CG1 C -2.819 -1.407 17.201 1.00 . B B . 513 ILE CG1 1 1 9 24594 2 2 11 ILE CG2 C -2.492 -3.781 16.420 1.00 . B B . 513 ILE CG2 1 1 9 24595 2 2 11 ILE H H -0.051 -1.171 17.667 1.00 . B B . 513 ILE H 1 1 9 24596 2 2 11 ILE HA H -0.326 -2.921 15.322 1.00 . B B . 513 ILE HA 1 1 9 24597 2 2 11 ILE HB H -2.752 -2.096 15.163 1.00 . B B . 513 ILE HB 1 1 9 24598 2 2 11 ILE HD11 H -4.146 -0.255 15.988 1.00 . B B . 513 ILE HD11 1 1 9 24599 2 2 11 ILE HD12 H -4.533 -0.239 17.709 1.00 . B B . 513 ILE HD12 1 1 9 24600 2 2 11 ILE HD13 H -4.887 -1.669 16.739 1.00 . B B . 513 ILE HD13 1 1 9 24601 2 2 11 ILE HG12 H -2.895 -1.975 18.116 1.00 . B B . 513 ILE HG12 1 1 9 24602 2 2 11 ILE HG13 H -2.152 -0.572 17.356 1.00 . B B . 513 ILE HG13 1 1 9 24603 2 2 11 ILE HG21 H -1.956 -4.044 17.320 1.00 . B B . 513 ILE HG21 1 1 9 24604 2 2 11 ILE HG22 H -2.147 -4.397 15.603 1.00 . B B . 513 ILE HG22 1 1 9 24605 2 2 11 ILE HG23 H -3.550 -3.941 16.571 1.00 . B B . 513 ILE HG23 1 1 9 24606 2 2 11 ILE N N 0.033 -1.983 17.125 1.00 . B B . 513 ILE N 1 1 9 24607 2 2 11 ILE O O -1.256 0.158 15.109 1.00 . B B . 513 ILE O 1 1 9 24608 2 2 12 PRO C C -0.023 0.499 12.066 1.00 . B B . 514 PRO C 1 1 9 24609 2 2 12 PRO CA C 0.894 0.384 13.290 1.00 . B B . 514 PRO CA 1 1 9 24610 2 2 12 PRO CB C 2.347 0.130 12.841 1.00 . B B . 514 PRO CB 1 1 9 24611 2 2 12 PRO CD C 1.604 -1.831 13.983 1.00 . B B . 514 PRO CD 1 1 9 24612 2 2 12 PRO CG C 2.828 -1.040 13.633 1.00 . B B . 514 PRO CG 1 1 9 24613 2 2 12 PRO HA H 0.849 1.307 13.850 1.00 . B B . 514 PRO HA 1 1 9 24614 2 2 12 PRO HB2 H 2.365 -0.090 11.780 1.00 . B B . 514 PRO HB2 1 1 9 24615 2 2 12 PRO HB3 H 2.956 0.995 13.050 1.00 . B B . 514 PRO HB3 1 1 9 24616 2 2 12 PRO HD2 H 1.341 -2.502 13.177 1.00 . B B . 514 PRO HD2 1 1 9 24617 2 2 12 PRO HD3 H 1.757 -2.377 14.901 1.00 . B B . 514 PRO HD3 1 1 9 24618 2 2 12 PRO HG2 H 3.506 -1.635 13.036 1.00 . B B . 514 PRO HG2 1 1 9 24619 2 2 12 PRO HG3 H 3.316 -0.702 14.534 1.00 . B B . 514 PRO HG3 1 1 9 24620 2 2 12 PRO N N 0.584 -0.776 14.154 1.00 . B B . 514 PRO N 1 1 9 24621 2 2 12 PRO O O -0.743 -0.442 11.721 1.00 . B B . 514 PRO O 1 1 9 24622 2 2 13 LEU C C -0.117 1.458 8.935 1.00 . B B . 515 LEU C 1 1 9 24623 2 2 13 LEU CA C -0.770 1.991 10.230 1.00 . B B . 515 LEU CA 1 1 9 24624 2 2 13 LEU CB C -0.975 3.529 10.166 1.00 . B B . 515 LEU CB 1 1 9 24625 2 2 13 LEU CD1 C 1.582 3.943 10.427 1.00 . B B . 515 LEU CD1 1 1 9 24626 2 2 13 LEU CD2 C 0.383 4.701 8.362 1.00 . B B . 515 LEU CD2 1 1 9 24627 2 2 13 LEU CG C 0.254 4.447 9.858 1.00 . B B . 515 LEU CG 1 1 9 24628 2 2 13 LEU H H 0.615 2.376 11.780 1.00 . B B . 515 LEU H 1 1 9 24629 2 2 13 LEU HA H -1.735 1.521 10.343 1.00 . B B . 515 LEU HA 1 1 9 24630 2 2 13 LEU HB2 H -1.723 3.728 9.413 1.00 . B B . 515 LEU HB2 1 1 9 24631 2 2 13 LEU HB3 H -1.382 3.838 11.119 1.00 . B B . 515 LEU HB3 1 1 9 24632 2 2 13 LEU HD11 H 1.728 2.911 10.141 1.00 . B B . 515 LEU HD11 1 1 9 24633 2 2 13 LEU HD12 H 1.567 4.022 11.504 1.00 . B B . 515 LEU HD12 1 1 9 24634 2 2 13 LEU HD13 H 2.390 4.542 10.034 1.00 . B B . 515 LEU HD13 1 1 9 24635 2 2 13 LEU HD21 H -0.031 5.666 8.128 1.00 . B B . 515 LEU HD21 1 1 9 24636 2 2 13 LEU HD22 H -0.150 3.936 7.809 1.00 . B B . 515 LEU HD22 1 1 9 24637 2 2 13 LEU HD23 H 1.426 4.684 8.084 1.00 . B B . 515 LEU HD23 1 1 9 24638 2 2 13 LEU HG H 0.072 5.392 10.324 1.00 . B B . 515 LEU HG 1 1 9 24639 2 2 13 LEU N N 0.025 1.677 11.426 1.00 . B B . 515 LEU N 1 1 9 24640 2 2 13 LEU O O -0.557 1.794 7.831 1.00 . B B . 515 LEU O 1 1 9 24641 2 2 14 LYS C C 0.799 -0.777 7.006 1.00 . B B . 516 LYS C 1 1 9 24642 2 2 14 LYS CA C 1.686 0.037 7.970 1.00 . B B . 516 LYS CA 1 1 9 24643 2 2 14 LYS CB C 2.836 -0.827 8.509 1.00 . B B . 516 LYS CB 1 1 9 24644 2 2 14 LYS CD C 5.197 -0.908 9.367 1.00 . B B . 516 LYS CD 1 1 9 24645 2 2 14 LYS CE C 6.372 -0.098 9.889 1.00 . B B . 516 LYS CE 1 1 9 24646 2 2 14 LYS CG C 4.016 -0.017 9.023 1.00 . B B . 516 LYS CG 1 1 9 24647 2 2 14 LYS H H 1.223 0.437 10.009 1.00 . B B . 516 LYS H 1 1 9 24648 2 2 14 LYS HA H 2.118 0.849 7.414 1.00 . B B . 516 LYS HA 1 1 9 24649 2 2 14 LYS HB2 H 2.464 -1.435 9.321 1.00 . B B . 516 LYS HB2 1 1 9 24650 2 2 14 LYS HB3 H 3.187 -1.474 7.718 1.00 . B B . 516 LYS HB3 1 1 9 24651 2 2 14 LYS HD2 H 4.894 -1.613 10.126 1.00 . B B . 516 LYS HD2 1 1 9 24652 2 2 14 LYS HD3 H 5.504 -1.441 8.479 1.00 . B B . 516 LYS HD3 1 1 9 24653 2 2 14 LYS HE2 H 6.680 0.599 9.124 1.00 . B B . 516 LYS HE2 1 1 9 24654 2 2 14 LYS HE3 H 6.056 0.448 10.765 1.00 . B B . 516 LYS HE3 1 1 9 24655 2 2 14 LYS HG2 H 4.318 0.685 8.260 1.00 . B B . 516 LYS HG2 1 1 9 24656 2 2 14 LYS HG3 H 3.712 0.521 9.909 1.00 . B B . 516 LYS HG3 1 1 9 24657 2 2 14 LYS HZ1 H 7.844 -1.501 9.414 1.00 . B B . 516 LYS HZ1 1 1 9 24658 2 2 14 LYS HZ2 H 7.254 -1.636 10.993 1.00 . B B . 516 LYS HZ2 1 1 9 24659 2 2 14 LYS HZ3 H 8.317 -0.383 10.593 1.00 . B B . 516 LYS HZ3 1 1 9 24660 2 2 14 LYS N N 0.932 0.633 9.095 1.00 . B B . 516 LYS N 1 1 9 24661 2 2 14 LYS NZ N 7.527 -0.965 10.247 1.00 . B B . 516 LYS NZ 1 1 9 24662 2 2 14 LYS O O 0.793 -2.014 7.030 1.00 . B B . 516 LYS O 1 1 9 24663 2 2 15 VAL C C -1.356 0.366 4.158 1.00 . B B . 517 VAL C 1 1 9 24664 2 2 15 VAL CA C -0.867 -0.653 5.162 1.00 . B B . 517 VAL CA 1 1 9 24665 2 2 15 VAL CB C -2.105 -1.389 5.752 1.00 . B B . 517 VAL CB 1 1 9 24666 2 2 15 VAL CG1 C -1.831 -2.874 5.809 1.00 . B B . 517 VAL CG1 1 1 9 24667 2 2 15 VAL CG2 C -2.515 -0.859 7.129 1.00 . B B . 517 VAL CG2 1 1 9 24668 2 2 15 VAL H H 0.077 0.927 6.226 1.00 . B B . 517 VAL H 1 1 9 24669 2 2 15 VAL HA H -0.293 -1.359 4.625 1.00 . B B . 517 VAL HA 1 1 9 24670 2 2 15 VAL HB H -2.934 -1.235 5.072 1.00 . B B . 517 VAL HB 1 1 9 24671 2 2 15 VAL HG11 H -1.951 -3.291 4.818 1.00 . B B . 517 VAL HG11 1 1 9 24672 2 2 15 VAL HG12 H -2.528 -3.345 6.487 1.00 . B B . 517 VAL HG12 1 1 9 24673 2 2 15 VAL HG13 H -0.822 -3.044 6.151 1.00 . B B . 517 VAL HG13 1 1 9 24674 2 2 15 VAL HG21 H -2.380 -1.637 7.866 1.00 . B B . 517 VAL HG21 1 1 9 24675 2 2 15 VAL HG22 H -3.553 -0.559 7.109 1.00 . B B . 517 VAL HG22 1 1 9 24676 2 2 15 VAL HG23 H -1.899 -0.011 7.385 1.00 . B B . 517 VAL HG23 1 1 9 24677 2 2 15 VAL N N 0.034 -0.050 6.167 1.00 . B B . 517 VAL N 1 1 9 24678 2 2 15 VAL O O -1.276 0.157 2.951 1.00 . B B . 517 VAL O 1 1 9 24679 2 2 16 LEU C C -1.342 3.240 2.987 1.00 . B B . 518 LEU C 1 1 9 24680 2 2 16 LEU CA C -2.382 2.576 3.903 1.00 . B B . 518 LEU CA 1 1 9 24681 2 2 16 LEU CB C -2.972 3.580 4.883 1.00 . B B . 518 LEU CB 1 1 9 24682 2 2 16 LEU CD1 C -5.185 2.323 4.653 1.00 . B B . 518 LEU CD1 1 1 9 24683 2 2 16 LEU CD2 C -4.047 2.478 6.879 1.00 . B B . 518 LEU CD2 1 1 9 24684 2 2 16 LEU CG C -4.309 3.188 5.559 1.00 . B B . 518 LEU CG 1 1 9 24685 2 2 16 LEU H H -1.895 1.525 5.638 1.00 . B B . 518 LEU H 1 1 9 24686 2 2 16 LEU HA H -3.169 2.192 3.296 1.00 . B B . 518 LEU HA 1 1 9 24687 2 2 16 LEU HB2 H -2.239 3.711 5.665 1.00 . B B . 518 LEU HB2 1 1 9 24688 2 2 16 LEU HB3 H -3.106 4.518 4.370 1.00 . B B . 518 LEU HB3 1 1 9 24689 2 2 16 LEU HD11 H -4.762 1.316 4.593 1.00 . B B . 518 LEU HD11 1 1 9 24690 2 2 16 LEU HD12 H -5.224 2.766 3.666 1.00 . B B . 518 LEU HD12 1 1 9 24691 2 2 16 LEU HD13 H -6.188 2.276 5.055 1.00 . B B . 518 LEU HD13 1 1 9 24692 2 2 16 LEU HD21 H -3.655 3.185 7.596 1.00 . B B . 518 LEU HD21 1 1 9 24693 2 2 16 LEU HD22 H -3.330 1.688 6.726 1.00 . B B . 518 LEU HD22 1 1 9 24694 2 2 16 LEU HD23 H -4.970 2.060 7.253 1.00 . B B . 518 LEU HD23 1 1 9 24695 2 2 16 LEU HG H -4.862 4.088 5.778 1.00 . B B . 518 LEU HG 1 1 9 24696 2 2 16 LEU N N -1.854 1.466 4.681 1.00 . B B . 518 LEU N 1 1 9 24697 2 2 16 LEU O O -1.639 4.226 2.302 1.00 . B B . 518 LEU O 1 1 9 24698 2 2 17 VAL C C 1.606 1.959 1.483 1.00 . B B . 519 VAL C 1 1 9 24699 2 2 17 VAL CA C 0.960 3.159 2.149 1.00 . B B . 519 VAL CA 1 1 9 24700 2 2 17 VAL CB C 2.010 3.979 2.958 1.00 . B B . 519 VAL CB 1 1 9 24701 2 2 17 VAL CG1 C 3.084 4.575 2.048 1.00 . B B . 519 VAL CG1 1 1 9 24702 2 2 17 VAL CG2 C 1.345 5.099 3.755 1.00 . B B . 519 VAL CG2 1 1 9 24703 2 2 17 VAL H H 0.019 1.891 3.553 1.00 . B B . 519 VAL H 1 1 9 24704 2 2 17 VAL HA H 0.543 3.780 1.376 1.00 . B B . 519 VAL HA 1 1 9 24705 2 2 17 VAL HB H 2.489 3.308 3.657 1.00 . B B . 519 VAL HB 1 1 9 24706 2 2 17 VAL HG11 H 2.698 5.463 1.568 1.00 . B B . 519 VAL HG11 1 1 9 24707 2 2 17 VAL HG12 H 3.360 3.853 1.296 1.00 . B B . 519 VAL HG12 1 1 9 24708 2 2 17 VAL HG13 H 3.952 4.832 2.638 1.00 . B B . 519 VAL HG13 1 1 9 24709 2 2 17 VAL HG21 H 0.861 5.784 3.074 1.00 . B B . 519 VAL HG21 1 1 9 24710 2 2 17 VAL HG22 H 2.092 5.628 4.327 1.00 . B B . 519 VAL HG22 1 1 9 24711 2 2 17 VAL HG23 H 0.610 4.677 4.424 1.00 . B B . 519 VAL HG23 1 1 9 24712 2 2 17 VAL N N -0.136 2.678 2.981 1.00 . B B . 519 VAL N 1 1 9 24713 2 2 17 VAL O O 1.925 2.001 0.292 1.00 . B B . 519 VAL O 1 1 9 24714 2 2 18 LYS C C 1.447 -1.009 0.734 1.00 . B B . 520 LYS C 1 1 9 24715 2 2 18 LYS CA C 2.348 -0.346 1.762 1.00 . B B . 520 LYS CA 1 1 9 24716 2 2 18 LYS CB C 2.604 -1.298 2.910 1.00 . B B . 520 LYS CB 1 1 9 24717 2 2 18 LYS CD C 4.450 -2.398 1.536 1.00 . B B . 520 LYS CD 1 1 9 24718 2 2 18 LYS CE C 5.962 -2.497 1.420 1.00 . B B . 520 LYS CE 1 1 9 24719 2 2 18 LYS CG C 4.024 -1.836 2.907 1.00 . B B . 520 LYS CG 1 1 9 24720 2 2 18 LYS H H 1.564 0.942 3.213 1.00 . B B . 520 LYS H 1 1 9 24721 2 2 18 LYS HA H 3.283 -0.101 1.298 1.00 . B B . 520 LYS HA 1 1 9 24722 2 2 18 LYS HB2 H 2.440 -0.759 3.833 1.00 . B B . 520 LYS HB2 1 1 9 24723 2 2 18 LYS HB3 H 1.904 -2.126 2.859 1.00 . B B . 520 LYS HB3 1 1 9 24724 2 2 18 LYS HD2 H 4.029 -3.382 1.413 1.00 . B B . 520 LYS HD2 1 1 9 24725 2 2 18 LYS HD3 H 4.074 -1.741 0.746 1.00 . B B . 520 LYS HD3 1 1 9 24726 2 2 18 LYS HE2 H 6.386 -1.511 1.538 1.00 . B B . 520 LYS HE2 1 1 9 24727 2 2 18 LYS HE3 H 6.329 -3.142 2.205 1.00 . B B . 520 LYS HE3 1 1 9 24728 2 2 18 LYS HG2 H 4.681 -1.022 3.168 1.00 . B B . 520 LYS HG2 1 1 9 24729 2 2 18 LYS HG3 H 4.101 -2.614 3.649 1.00 . B B . 520 LYS HG3 1 1 9 24730 2 2 18 LYS HZ1 H 6.041 -2.438 -0.667 1.00 . B B . 520 LYS HZ1 1 1 9 24731 2 2 18 LYS HZ2 H 5.992 -4.003 -0.028 1.00 . B B . 520 LYS HZ2 1 1 9 24732 2 2 18 LYS HZ3 H 7.421 -3.103 0.053 1.00 . B B . 520 LYS HZ3 1 1 9 24733 2 2 18 LYS N N 1.784 0.887 2.263 1.00 . B B . 520 LYS N 1 1 9 24734 2 2 18 LYS NZ N 6.384 -3.049 0.102 1.00 . B B . 520 LYS NZ 1 1 9 24735 2 2 18 LYS O O 1.925 -1.686 -0.182 1.00 . B B . 520 LYS O 1 1 9 24736 2 2 19 ALA C C -1.060 -0.315 -1.149 1.00 . B B . 521 ALA C 1 1 9 24737 2 2 19 ALA CA C -0.854 -1.325 -0.019 1.00 . B B . 521 ALA CA 1 1 9 24738 2 2 19 ALA CB C -2.138 -1.611 0.727 1.00 . B B . 521 ALA CB 1 1 9 24739 2 2 19 ALA H H -0.159 -0.277 1.671 1.00 . B B . 521 ALA H 1 1 9 24740 2 2 19 ALA HA H -0.475 -2.241 -0.420 1.00 . B B . 521 ALA HA 1 1 9 24741 2 2 19 ALA HB1 H -1.930 -2.329 1.513 1.00 . B B . 521 ALA HB1 1 1 9 24742 2 2 19 ALA HB2 H -2.871 -2.013 0.044 1.00 . B B . 521 ALA HB2 1 1 9 24743 2 2 19 ALA HB3 H -2.511 -0.695 1.157 1.00 . B B . 521 ALA HB3 1 1 9 24744 2 2 19 ALA N N 0.141 -0.803 0.902 1.00 . B B . 521 ALA N 1 1 9 24745 2 2 19 ALA O O -2.063 -0.318 -1.870 1.00 . B B . 521 ALA O 1 1 9 24746 2 2 20 VAL C C 1.396 1.598 -2.936 1.00 . B B . 522 VAL C 1 1 9 24747 2 2 20 VAL CA C 0.021 1.589 -2.259 1.00 . B B . 522 VAL CA 1 1 9 24748 2 2 20 VAL CB C -0.279 3.004 -1.672 1.00 . B B . 522 VAL CB 1 1 9 24749 2 2 20 VAL CG1 C -0.899 3.898 -2.739 1.00 . B B . 522 VAL CG1 1 1 9 24750 2 2 20 VAL CG2 C -1.203 2.945 -0.459 1.00 . B B . 522 VAL CG2 1 1 9 24751 2 2 20 VAL H H 0.729 0.379 -0.722 1.00 . B B . 522 VAL H 1 1 9 24752 2 2 20 VAL HA H -0.719 1.373 -2.992 1.00 . B B . 522 VAL HA 1 1 9 24753 2 2 20 VAL HB H 0.658 3.451 -1.369 1.00 . B B . 522 VAL HB 1 1 9 24754 2 2 20 VAL HG11 H -1.067 4.883 -2.332 1.00 . B B . 522 VAL HG11 1 1 9 24755 2 2 20 VAL HG12 H -1.840 3.475 -3.058 1.00 . B B . 522 VAL HG12 1 1 9 24756 2 2 20 VAL HG13 H -0.232 3.964 -3.583 1.00 . B B . 522 VAL HG13 1 1 9 24757 2 2 20 VAL HG21 H -2.180 2.601 -0.766 1.00 . B B . 522 VAL HG21 1 1 9 24758 2 2 20 VAL HG22 H -1.289 3.929 -0.023 1.00 . B B . 522 VAL HG22 1 1 9 24759 2 2 20 VAL HG23 H -0.795 2.262 0.271 1.00 . B B . 522 VAL HG23 1 1 9 24760 2 2 20 VAL N N -0.039 0.524 -1.284 1.00 . B B . 522 VAL N 1 1 9 24761 2 2 20 VAL O O 1.529 2.122 -4.046 1.00 . B B . 522 VAL O 1 1 9 24762 2 2 21 LEU C C 3.869 -0.301 -3.707 1.00 . B B . 523 LEU C 1 1 9 24763 2 2 21 LEU CA C 3.766 0.950 -2.848 1.00 . B B . 523 LEU CA 1 1 9 24764 2 2 21 LEU CB C 4.851 0.920 -1.769 1.00 . B B . 523 LEU CB 1 1 9 24765 2 2 21 LEU CD1 C 5.283 1.557 0.621 1.00 . B B . 523 LEU CD1 1 1 9 24766 2 2 21 LEU CD2 C 5.444 3.291 -1.166 1.00 . B B . 523 LEU CD2 1 1 9 24767 2 2 21 LEU CG C 4.732 2.022 -0.721 1.00 . B B . 523 LEU CG 1 1 9 24768 2 2 21 LEU H H 2.283 0.615 -1.375 1.00 . B B . 523 LEU H 1 1 9 24769 2 2 21 LEU HA H 3.903 1.826 -3.457 1.00 . B B . 523 LEU HA 1 1 9 24770 2 2 21 LEU HB2 H 4.804 -0.038 -1.274 1.00 . B B . 523 LEU HB2 1 1 9 24771 2 2 21 LEU HB3 H 5.813 1.012 -2.250 1.00 . B B . 523 LEU HB3 1 1 9 24772 2 2 21 LEU HD11 H 6.316 1.850 0.701 1.00 . B B . 523 LEU HD11 1 1 9 24773 2 2 21 LEU HD12 H 5.216 0.484 0.694 1.00 . B B . 523 LEU HD12 1 1 9 24774 2 2 21 LEU HD13 H 4.718 2.009 1.422 1.00 . B B . 523 LEU HD13 1 1 9 24775 2 2 21 LEU HD21 H 5.217 4.090 -0.478 1.00 . B B . 523 LEU HD21 1 1 9 24776 2 2 21 LEU HD22 H 5.108 3.565 -2.157 1.00 . B B . 523 LEU HD22 1 1 9 24777 2 2 21 LEU HD23 H 6.509 3.119 -1.180 1.00 . B B . 523 LEU HD23 1 1 9 24778 2 2 21 LEU HG H 3.688 2.254 -0.610 1.00 . B B . 523 LEU HG 1 1 9 24779 2 2 21 LEU N N 2.428 1.018 -2.267 1.00 . B B . 523 LEU N 1 1 9 24780 2 2 21 LEU O O 4.773 -0.431 -4.533 1.00 . B B . 523 LEU O 1 1 9 24781 2 2 22 PHE C C 2.286 -2.287 -5.641 1.00 . B B . 524 PHE C 1 1 9 24782 2 2 22 PHE CA C 2.836 -2.479 -4.215 1.00 . B B . 524 PHE CA 1 1 9 24783 2 2 22 PHE CB C 1.993 -3.485 -3.395 1.00 . B B . 524 PHE CB 1 1 9 24784 2 2 22 PHE CD1 C 1.151 -5.348 -4.856 1.00 . B B . 524 PHE CD1 1 1 9 24785 2 2 22 PHE CD2 C -0.387 -3.663 -4.166 1.00 . B B . 524 PHE CD2 1 1 9 24786 2 2 22 PHE CE1 C 0.146 -5.984 -5.558 1.00 . B B . 524 PHE CE1 1 1 9 24787 2 2 22 PHE CE2 C -1.397 -4.294 -4.866 1.00 . B B . 524 PHE CE2 1 1 9 24788 2 2 22 PHE CG C 0.895 -4.183 -4.154 1.00 . B B . 524 PHE CG 1 1 9 24789 2 2 22 PHE CZ C -1.130 -5.456 -5.563 1.00 . B B . 524 PHE CZ 1 1 9 24790 2 2 22 PHE H H 2.216 -1.026 -2.811 1.00 . B B . 524 PHE H 1 1 9 24791 2 2 22 PHE HA H 3.840 -2.848 -4.284 1.00 . B B . 524 PHE HA 1 1 9 24792 2 2 22 PHE HB2 H 2.645 -4.248 -2.999 1.00 . B B . 524 PHE HB2 1 1 9 24793 2 2 22 PHE HB3 H 1.536 -2.958 -2.569 1.00 . B B . 524 PHE HB3 1 1 9 24794 2 2 22 PHE HD1 H 2.149 -5.760 -4.852 1.00 . B B . 524 PHE HD1 1 1 9 24795 2 2 22 PHE HD2 H -0.592 -2.752 -3.621 1.00 . B B . 524 PHE HD2 1 1 9 24796 2 2 22 PHE HE1 H 0.358 -6.893 -6.102 1.00 . B B . 524 PHE HE1 1 1 9 24797 2 2 22 PHE HE2 H -2.394 -3.879 -4.868 1.00 . B B . 524 PHE HE2 1 1 9 24798 2 2 22 PHE HZ H -1.918 -5.952 -6.111 1.00 . B B . 524 PHE HZ 1 1 9 24799 2 2 22 PHE N N 2.905 -1.215 -3.493 1.00 . B B . 524 PHE N 1 1 9 24800 2 2 22 PHE O O 2.821 -2.851 -6.599 1.00 . B B . 524 PHE O 1 1 9 24801 2 2 23 ALA C C 1.249 -0.065 -7.806 1.00 . B B . 525 ALA C 1 1 9 24802 2 2 23 ALA CA C 0.571 -1.213 -7.045 1.00 . B B . 525 ALA CA 1 1 9 24803 2 2 23 ALA CB C -0.904 -0.908 -6.825 1.00 . B B . 525 ALA CB 1 1 9 24804 2 2 23 ALA H H 0.854 -1.068 -4.948 1.00 . B B . 525 ALA H 1 1 9 24805 2 2 23 ALA HA H 0.638 -2.111 -7.642 1.00 . B B . 525 ALA HA 1 1 9 24806 2 2 23 ALA HB1 H -1.002 0.000 -6.248 1.00 . B B . 525 ALA HB1 1 1 9 24807 2 2 23 ALA HB2 H -1.364 -1.726 -6.291 1.00 . B B . 525 ALA HB2 1 1 9 24808 2 2 23 ALA HB3 H -1.392 -0.781 -7.780 1.00 . B B . 525 ALA HB3 1 1 9 24809 2 2 23 ALA N N 1.218 -1.487 -5.756 1.00 . B B . 525 ALA N 1 1 9 24810 2 2 23 ALA O O 0.908 0.204 -8.963 1.00 . B B . 525 ALA O 1 1 9 24811 2 2 24 CYS C C 4.135 1.236 -8.621 1.00 . B B . 526 CYS C 1 1 9 24812 2 2 24 CYS CA C 2.950 1.717 -7.759 1.00 . B B . 526 CYS CA 1 1 9 24813 2 2 24 CYS CB C 3.450 2.656 -6.657 1.00 . B B . 526 CYS CB 1 1 9 24814 2 2 24 CYS H H 2.435 0.334 -6.230 1.00 . B B . 526 CYS H 1 1 9 24815 2 2 24 CYS HA H 2.262 2.258 -8.391 1.00 . B B . 526 CYS HA 1 1 9 24816 2 2 24 CYS HB2 H 2.633 2.876 -5.986 1.00 . B B . 526 CYS HB2 1 1 9 24817 2 2 24 CYS HB3 H 4.241 2.164 -6.106 1.00 . B B . 526 CYS HB3 1 1 9 24818 2 2 24 CYS HG H 3.312 4.646 -8.245 1.00 . B B . 526 CYS HG 1 1 9 24819 2 2 24 CYS N N 2.216 0.598 -7.152 1.00 . B B . 526 CYS N 1 1 9 24820 2 2 24 CYS O O 5.008 2.033 -8.989 1.00 . B B . 526 CYS O 1 1 9 24821 2 2 24 CYS SG S 4.102 4.229 -7.267 1.00 . B B . 526 CYS SG 1 1 9 24822 2 2 25 MET C C 4.706 -1.540 -10.899 1.00 . B B . 527 MET C 1 1 9 24823 2 2 25 MET CA C 5.227 -0.646 -9.764 1.00 . B B . 527 MET CA 1 1 9 24824 2 2 25 MET CB C 6.176 -1.444 -8.865 1.00 . B B . 527 MET CB 1 1 9 24825 2 2 25 MET CE C 7.074 -2.021 -5.615 1.00 . B B . 527 MET CE 1 1 9 24826 2 2 25 MET CG C 7.073 -0.570 -7.997 1.00 . B B . 527 MET CG 1 1 9 24827 2 2 25 MET H H 3.409 -0.637 -8.667 1.00 . B B . 527 MET H 1 1 9 24828 2 2 25 MET HA H 5.777 0.171 -10.202 1.00 . B B . 527 MET HA 1 1 9 24829 2 2 25 MET HB2 H 5.589 -2.075 -8.216 1.00 . B B . 527 MET HB2 1 1 9 24830 2 2 25 MET HB3 H 6.806 -2.065 -9.485 1.00 . B B . 527 MET HB3 1 1 9 24831 2 2 25 MET HE1 H 7.645 -2.480 -4.822 1.00 . B B . 527 MET HE1 1 1 9 24832 2 2 25 MET HE2 H 6.350 -2.726 -5.994 1.00 . B B . 527 MET HE2 1 1 9 24833 2 2 25 MET HE3 H 6.561 -1.152 -5.231 1.00 . B B . 527 MET HE3 1 1 9 24834 2 2 25 MET HG2 H 7.670 0.057 -8.641 1.00 . B B . 527 MET HG2 1 1 9 24835 2 2 25 MET HG3 H 6.447 0.051 -7.373 1.00 . B B . 527 MET HG3 1 1 9 24836 2 2 25 MET N N 4.145 -0.062 -8.961 1.00 . B B . 527 MET N 1 1 9 24837 2 2 25 MET O O 5.485 -1.950 -11.766 1.00 . B B . 527 MET O 1 1 9 24838 2 2 25 MET SD S 8.179 -1.525 -6.938 1.00 . B B . 527 MET SD 1 1 9 24839 2 2 26 LEU C C 3.005 -2.195 -13.357 1.00 . B B . 528 LEU C 1 1 9 24840 2 2 26 LEU CA C 2.753 -2.686 -11.919 1.00 . B B . 528 LEU CA 1 1 9 24841 2 2 26 LEU CB C 1.245 -2.767 -11.664 1.00 . B B . 528 LEU CB 1 1 9 24842 2 2 26 LEU CD1 C -0.527 -2.857 -9.890 1.00 . B B . 528 LEU CD1 1 1 9 24843 2 2 26 LEU CD2 C 0.914 -4.860 -10.307 1.00 . B B . 528 LEU CD2 1 1 9 24844 2 2 26 LEU CG C 0.855 -3.339 -10.301 1.00 . B B . 528 LEU CG 1 1 9 24845 2 2 26 LEU H H 2.838 -1.517 -10.153 1.00 . B B . 528 LEU H 1 1 9 24846 2 2 26 LEU HA H 3.162 -3.675 -11.812 1.00 . B B . 528 LEU HA 1 1 9 24847 2 2 26 LEU HB2 H 0.832 -1.772 -11.746 1.00 . B B . 528 LEU HB2 1 1 9 24848 2 2 26 LEU HB3 H 0.803 -3.387 -12.429 1.00 . B B . 528 LEU HB3 1 1 9 24849 2 2 26 LEU HD11 H -0.820 -3.340 -8.970 1.00 . B B . 528 LEU HD11 1 1 9 24850 2 2 26 LEU HD12 H -1.239 -3.100 -10.666 1.00 . B B . 528 LEU HD12 1 1 9 24851 2 2 26 LEU HD13 H -0.506 -1.787 -9.745 1.00 . B B . 528 LEU HD13 1 1 9 24852 2 2 26 LEU HD21 H 0.264 -5.248 -11.079 1.00 . B B . 528 LEU HD21 1 1 9 24853 2 2 26 LEU HD22 H 0.599 -5.234 -9.346 1.00 . B B . 528 LEU HD22 1 1 9 24854 2 2 26 LEU HD23 H 1.930 -5.169 -10.499 1.00 . B B . 528 LEU HD23 1 1 9 24855 2 2 26 LEU HG H 1.569 -2.987 -9.573 1.00 . B B . 528 LEU HG 1 1 9 24856 2 2 26 LEU N N 3.393 -1.841 -10.891 1.00 . B B . 528 LEU N 1 1 9 24857 2 2 26 LEU O O 3.040 -3.002 -14.289 1.00 . B B . 528 LEU O 1 1 9 24858 2 2 27 MET C C 4.657 0.635 -14.800 1.00 . B B . 529 MET C 1 1 9 24859 2 2 27 MET CA C 3.426 -0.278 -14.833 1.00 . B B . 529 MET CA 1 1 9 24860 2 2 27 MET CB C 2.183 0.487 -15.316 1.00 . B B . 529 MET CB 1 1 9 24861 2 2 27 MET CE C 1.687 -2.854 -17.025 1.00 . B B . 529 MET CE 1 1 9 24862 2 2 27 MET CG C 1.078 -0.414 -15.844 1.00 . B B . 529 MET CG 1 1 9 24863 2 2 27 MET H H 3.158 -0.295 -12.733 1.00 . B B . 529 MET H 1 1 9 24864 2 2 27 MET HA H 3.624 -1.085 -15.523 1.00 . B B . 529 MET HA 1 1 9 24865 2 2 27 MET HB2 H 1.785 1.064 -14.493 1.00 . B B . 529 MET HB2 1 1 9 24866 2 2 27 MET HB3 H 2.476 1.162 -16.107 1.00 . B B . 529 MET HB3 1 1 9 24867 2 2 27 MET HE1 H 2.478 -2.947 -16.296 1.00 . B B . 529 MET HE1 1 1 9 24868 2 2 27 MET HE2 H 1.947 -3.415 -17.910 1.00 . B B . 529 MET HE2 1 1 9 24869 2 2 27 MET HE3 H 0.768 -3.241 -16.610 1.00 . B B . 529 MET HE3 1 1 9 24870 2 2 27 MET HG2 H 0.921 -1.217 -15.140 1.00 . B B . 529 MET HG2 1 1 9 24871 2 2 27 MET HG3 H 0.172 0.166 -15.934 1.00 . B B . 529 MET HG3 1 1 9 24872 2 2 27 MET N N 3.182 -0.876 -13.519 1.00 . B B . 529 MET N 1 1 9 24873 2 2 27 MET O O 4.550 1.868 -14.855 1.00 . B B . 529 MET O 1 1 9 24874 2 2 27 MET SD S 1.470 -1.128 -17.454 1.00 . B B . 529 MET SD 1 1 9 24875 2 2 28 ARG C C 7.901 0.474 -15.944 1.00 . B B . 530 ARG C 1 1 9 24876 2 2 28 ARG CA C 7.104 0.721 -14.655 1.00 . B B . 530 ARG CA 1 1 9 24877 2 2 28 ARG CB C 7.911 0.298 -13.415 1.00 . B B . 530 ARG CB 1 1 9 24878 2 2 28 ARG CD C 8.227 2.384 -12.008 1.00 . B B . 530 ARG CD 1 1 9 24879 2 2 28 ARG CG C 7.521 1.037 -12.136 1.00 . B B . 530 ARG CG 1 1 9 24880 2 2 28 ARG CZ C 10.609 3.104 -12.074 1.00 . B B . 530 ARG CZ 1 1 9 24881 2 2 28 ARG H H 5.830 -0.971 -14.616 1.00 . B B . 530 ARG H 1 1 9 24882 2 2 28 ARG HA H 6.884 1.776 -14.584 1.00 . B B . 530 ARG HA 1 1 9 24883 2 2 28 ARG HB2 H 7.763 -0.760 -13.251 1.00 . B B . 530 ARG HB2 1 1 9 24884 2 2 28 ARG HB3 H 8.958 0.479 -13.604 1.00 . B B . 530 ARG HB3 1 1 9 24885 2 2 28 ARG HD2 H 8.124 2.920 -12.939 1.00 . B B . 530 ARG HD2 1 1 9 24886 2 2 28 ARG HD3 H 7.755 2.948 -11.216 1.00 . B B . 530 ARG HD3 1 1 9 24887 2 2 28 ARG HE H 9.923 1.449 -11.185 1.00 . B B . 530 ARG HE 1 1 9 24888 2 2 28 ARG HG2 H 6.455 1.205 -12.144 1.00 . B B . 530 ARG HG2 1 1 9 24889 2 2 28 ARG HG3 H 7.784 0.423 -11.287 1.00 . B B . 530 ARG HG3 1 1 9 24890 2 2 28 ARG HH11 H 9.325 4.389 -13.044 1.00 . B B . 530 ARG HH11 1 1 9 24891 2 2 28 ARG HH12 H 11.065 4.856 -13.057 1.00 . B B . 530 ARG HH12 1 1 9 24892 2 2 28 ARG HH21 H 12.115 2.021 -11.192 1.00 . B B . 530 ARG HH21 1 1 9 24893 2 2 28 ARG HH22 H 12.616 3.537 -12.026 1.00 . B B . 530 ARG HH22 1 1 9 24894 2 2 28 ARG N N 5.827 0.006 -14.688 1.00 . B B . 530 ARG N 1 1 9 24895 2 2 28 ARG NE N 9.656 2.239 -11.701 1.00 . B B . 530 ARG NE 1 1 9 24896 2 2 28 ARG NH1 N 10.311 4.196 -12.776 1.00 . B B . 530 ARG NH1 1 1 9 24897 2 2 28 ARG NH2 N 11.871 2.871 -11.740 1.00 . B B . 530 ARG NH2 1 1 9 24898 2 2 28 ARG O O 9.092 0.137 -15.911 1.00 . B B . 530 ARG O 1 1 9 24899 2 2 29 LYS C C 8.248 -0.971 -18.686 1.00 . B B . 531 LYS C 1 1 9 24900 2 2 29 LYS CA C 7.807 0.479 -18.444 1.00 . B B . 531 LYS CA 1 1 9 24901 2 2 29 LYS CB C 8.986 1.449 -18.693 1.00 . B B . 531 LYS CB 1 1 9 24902 2 2 29 LYS CD C 8.215 3.661 -17.680 1.00 . B B . 531 LYS CD 1 1 9 24903 2 2 29 LYS CE C 6.708 3.775 -17.496 1.00 . B B . 531 LYS CE 1 1 9 24904 2 2 29 LYS CG C 8.570 2.898 -18.960 1.00 . B B . 531 LYS CG 1 1 9 24905 2 2 29 LYS H H 6.283 0.943 -17.036 1.00 . B B . 531 LYS H 1 1 9 24906 2 2 29 LYS HA H 7.027 0.709 -19.156 1.00 . B B . 531 LYS HA 1 1 9 24907 2 2 29 LYS HB2 H 9.634 1.436 -17.830 1.00 . B B . 531 LYS HB2 1 1 9 24908 2 2 29 LYS HB3 H 9.544 1.097 -19.549 1.00 . B B . 531 LYS HB3 1 1 9 24909 2 2 29 LYS HD2 H 8.629 3.140 -16.831 1.00 . B B . 531 LYS HD2 1 1 9 24910 2 2 29 LYS HD3 H 8.636 4.655 -17.734 1.00 . B B . 531 LYS HD3 1 1 9 24911 2 2 29 LYS HE2 H 6.296 4.318 -18.334 1.00 . B B . 531 LYS HE2 1 1 9 24912 2 2 29 LYS HE3 H 6.286 2.781 -17.469 1.00 . B B . 531 LYS HE3 1 1 9 24913 2 2 29 LYS HG2 H 9.385 3.408 -19.451 1.00 . B B . 531 LYS HG2 1 1 9 24914 2 2 29 LYS HG3 H 7.708 2.895 -19.612 1.00 . B B . 531 LYS HG3 1 1 9 24915 2 2 29 LYS HZ1 H 6.749 5.449 -16.248 1.00 . B B . 531 LYS HZ1 1 1 9 24916 2 2 29 LYS HZ2 H 6.740 3.976 -15.417 1.00 . B B . 531 LYS HZ2 1 1 9 24917 2 2 29 LYS HZ3 H 5.321 4.548 -16.139 1.00 . B B . 531 LYS HZ3 1 1 9 24918 2 2 29 LYS N N 7.221 0.665 -17.096 1.00 . B B . 531 LYS N 1 1 9 24919 2 2 29 LYS NZ N 6.355 4.487 -16.237 1.00 . B B . 531 LYS NZ 1 1 9 24920 2 2 29 LYS O O 9.194 -1.431 -18.009 1.00 . B B . 531 LYS O 1 1 9 24921 2 2 29 LYS OXT O 7.638 -1.633 -19.552 1.00 . B B . 531 LYS OXT 1 1 10 24922 1 1 1 ALA C C 1.835 -23.332 4.405 1.00 . A A . 1 ALA C 1 1 10 24923 1 1 1 ALA CA C 1.903 -22.711 3.009 1.00 . A A . 1 ALA CA 1 1 10 24924 1 1 1 ALA CB C 2.374 -23.741 1.991 1.00 . A A . 1 ALA CB 1 1 10 24925 1 1 1 ALA H1 H 2.442 -20.798 3.647 1.00 . A A . 1 ALA H1 1 1 10 24926 1 1 1 ALA H2 H 2.827 -21.116 2.031 1.00 . A A . 1 ALA H2 1 1 10 24927 1 1 1 ALA H3 H 3.758 -21.792 3.269 1.00 . A A . 1 ALA H3 1 1 10 24928 1 1 1 ALA HA H 0.910 -22.393 2.724 1.00 . A A . 1 ALA HA 1 1 10 24929 1 1 1 ALA HB1 H 1.684 -24.572 1.974 1.00 . A A . 1 ALA HB1 1 1 10 24930 1 1 1 ALA HB2 H 3.356 -24.095 2.266 1.00 . A A . 1 ALA HB2 1 1 10 24931 1 1 1 ALA HB3 H 2.416 -23.287 1.012 1.00 . A A . 1 ALA HB3 1 1 10 24932 1 1 1 ALA N N 2.795 -21.522 2.988 1.00 . A A . 1 ALA N 1 1 10 24933 1 1 1 ALA O O 0.757 -23.722 4.862 1.00 . A A . 1 ALA O 1 1 10 24934 1 1 2 ASP C C 3.440 -22.920 7.452 1.00 . A A . 2 ASP C 1 1 10 24935 1 1 2 ASP CA C 3.080 -23.990 6.419 1.00 . A A . 2 ASP CA 1 1 10 24936 1 1 2 ASP CB C 4.110 -25.126 6.456 1.00 . A A . 2 ASP CB 1 1 10 24937 1 1 2 ASP CG C 3.648 -26.358 5.699 1.00 . A A . 2 ASP CG 1 1 10 24938 1 1 2 ASP H H 3.811 -23.088 4.645 1.00 . A A . 2 ASP H 1 1 10 24939 1 1 2 ASP HA H 2.109 -24.393 6.666 1.00 . A A . 2 ASP HA 1 1 10 24940 1 1 2 ASP HB2 H 5.032 -24.781 6.013 1.00 . A A . 2 ASP HB2 1 1 10 24941 1 1 2 ASP HB3 H 4.291 -25.404 7.484 1.00 . A A . 2 ASP HB3 1 1 10 24942 1 1 2 ASP N N 2.993 -23.418 5.072 1.00 . A A . 2 ASP N 1 1 10 24943 1 1 2 ASP O O 2.847 -22.875 8.534 1.00 . A A . 2 ASP O 1 1 10 24944 1 1 2 ASP OD1 O 3.933 -26.451 4.487 1.00 . A A . 2 ASP OD1 1 1 10 24945 1 1 2 ASP OD2 O 3.002 -27.228 6.320 1.00 . A A . 2 ASP OD2 1 1 10 24946 1 1 3 GLN C C 4.876 -19.650 7.266 1.00 . A A . 3 GLN C 1 1 10 24947 1 1 3 GLN CA C 4.859 -20.990 7.998 1.00 . A A . 3 GLN CA 1 1 10 24948 1 1 3 GLN CB C 6.251 -21.299 8.563 1.00 . A A . 3 GLN CB 1 1 10 24949 1 1 3 GLN CD C 7.647 -22.680 10.155 1.00 . A A . 3 GLN CD 1 1 10 24950 1 1 3 GLN CG C 6.257 -22.394 9.620 1.00 . A A . 3 GLN CG 1 1 10 24951 1 1 3 GLN H H 4.839 -22.161 6.232 1.00 . A A . 3 GLN H 1 1 10 24952 1 1 3 GLN HA H 4.156 -20.927 8.816 1.00 . A A . 3 GLN HA 1 1 10 24953 1 1 3 GLN HB2 H 6.894 -21.610 7.752 1.00 . A A . 3 GLN HB2 1 1 10 24954 1 1 3 GLN HB3 H 6.654 -20.400 9.005 1.00 . A A . 3 GLN HB3 1 1 10 24955 1 1 3 GLN HE21 H 7.934 -24.054 8.746 1.00 . A A . 3 GLN HE21 1 1 10 24956 1 1 3 GLN HE22 H 9.249 -23.815 9.841 1.00 . A A . 3 GLN HE22 1 1 10 24957 1 1 3 GLN HG2 H 5.628 -22.087 10.442 1.00 . A A . 3 GLN HG2 1 1 10 24958 1 1 3 GLN HG3 H 5.861 -23.300 9.184 1.00 . A A . 3 GLN HG3 1 1 10 24959 1 1 3 GLN N N 4.412 -22.064 7.108 1.00 . A A . 3 GLN N 1 1 10 24960 1 1 3 GLN NE2 N 8.347 -23.610 9.516 1.00 . A A . 3 GLN NE2 1 1 10 24961 1 1 3 GLN O O 5.519 -19.513 6.220 1.00 . A A . 3 GLN O 1 1 10 24962 1 1 3 GLN OE1 O 8.086 -22.072 11.131 1.00 . A A . 3 GLN OE1 1 1 10 24963 1 1 4 LEU C C 4.943 -16.349 8.004 1.00 . A A . 4 LEU C 1 1 10 24964 1 1 4 LEU CA C 4.075 -17.328 7.245 1.00 . A A . 4 LEU CA 1 1 10 24965 1 1 4 LEU CB C 2.641 -16.803 7.222 1.00 . A A . 4 LEU CB 1 1 10 24966 1 1 4 LEU CD1 C 0.215 -17.317 7.635 1.00 . A A . 4 LEU CD1 1 1 10 24967 1 1 4 LEU CD2 C 1.333 -18.227 5.593 1.00 . A A . 4 LEU CD2 1 1 10 24968 1 1 4 LEU CG C 1.519 -17.845 7.059 1.00 . A A . 4 LEU CG 1 1 10 24969 1 1 4 LEU H H 3.672 -18.859 8.656 1.00 . A A . 4 LEU H 1 1 10 24970 1 1 4 LEU HA H 4.429 -17.367 6.232 1.00 . A A . 4 LEU HA 1 1 10 24971 1 1 4 LEU HB2 H 2.479 -16.262 8.137 1.00 . A A . 4 LEU HB2 1 1 10 24972 1 1 4 LEU HB3 H 2.576 -16.105 6.398 1.00 . A A . 4 LEU HB3 1 1 10 24973 1 1 4 LEU HD11 H 0.346 -17.104 8.686 1.00 . A A . 4 LEU HD11 1 1 10 24974 1 1 4 LEU HD12 H -0.560 -18.059 7.512 1.00 . A A . 4 LEU HD12 1 1 10 24975 1 1 4 LEU HD13 H -0.068 -16.412 7.118 1.00 . A A . 4 LEU HD13 1 1 10 24976 1 1 4 LEU HD21 H 0.541 -18.956 5.509 1.00 . A A . 4 LEU HD21 1 1 10 24977 1 1 4 LEU HD22 H 2.251 -18.647 5.211 1.00 . A A . 4 LEU HD22 1 1 10 24978 1 1 4 LEU HD23 H 1.075 -17.348 5.021 1.00 . A A . 4 LEU HD23 1 1 10 24979 1 1 4 LEU HG H 1.786 -18.738 7.606 1.00 . A A . 4 LEU HG 1 1 10 24980 1 1 4 LEU N N 4.159 -18.672 7.827 1.00 . A A . 4 LEU N 1 1 10 24981 1 1 4 LEU O O 5.121 -16.458 9.221 1.00 . A A . 4 LEU O 1 1 10 24982 1 1 5 THR C C 5.498 -13.069 7.924 1.00 . A A . 5 THR C 1 1 10 24983 1 1 5 THR CA C 6.326 -14.346 7.792 1.00 . A A . 5 THR CA 1 1 10 24984 1 1 5 THR CB C 7.534 -14.134 6.863 1.00 . A A . 5 THR CB 1 1 10 24985 1 1 5 THR CG2 C 8.496 -13.059 7.374 1.00 . A A . 5 THR CG2 1 1 10 24986 1 1 5 THR H H 5.255 -15.383 6.302 1.00 . A A . 5 THR H 1 1 10 24987 1 1 5 THR HA H 6.677 -14.653 8.767 1.00 . A A . 5 THR HA 1 1 10 24988 1 1 5 THR HB H 7.152 -13.840 5.902 1.00 . A A . 5 THR HB 1 1 10 24989 1 1 5 THR HG1 H 8.020 -15.958 7.437 1.00 . A A . 5 THR HG1 1 1 10 24990 1 1 5 THR HG21 H 7.979 -12.113 7.436 1.00 . A A . 5 THR HG21 1 1 10 24991 1 1 5 THR HG22 H 9.330 -12.970 6.695 1.00 . A A . 5 THR HG22 1 1 10 24992 1 1 5 THR HG23 H 8.857 -13.337 8.354 1.00 . A A . 5 THR HG23 1 1 10 24993 1 1 5 THR N N 5.474 -15.395 7.253 1.00 . A A . 5 THR N 1 1 10 24994 1 1 5 THR O O 4.750 -12.726 7.017 1.00 . A A . 5 THR O 1 1 10 24995 1 1 5 THR OG1 O 8.247 -15.368 6.714 1.00 . A A . 5 THR OG1 1 1 10 24996 1 1 6 GLU C C 4.802 -10.070 8.229 1.00 . A A . 6 GLU C 1 1 10 24997 1 1 6 GLU CA C 4.975 -11.111 9.345 1.00 . A A . 6 GLU CA 1 1 10 24998 1 1 6 GLU CB C 5.638 -10.443 10.544 1.00 . A A . 6 GLU CB 1 1 10 24999 1 1 6 GLU CD C 6.040 -10.442 13.040 1.00 . A A . 6 GLU CD 1 1 10 25000 1 1 6 GLU CG C 5.354 -11.127 11.874 1.00 . A A . 6 GLU CG 1 1 10 25001 1 1 6 GLU H H 6.460 -12.600 9.600 1.00 . A A . 6 GLU H 1 1 10 25002 1 1 6 GLU HA H 3.987 -11.436 9.638 1.00 . A A . 6 GLU HA 1 1 10 25003 1 1 6 GLU HB2 H 6.708 -10.449 10.378 1.00 . A A . 6 GLU HB2 1 1 10 25004 1 1 6 GLU HB3 H 5.300 -9.421 10.603 1.00 . A A . 6 GLU HB3 1 1 10 25005 1 1 6 GLU HG2 H 4.288 -11.118 12.048 1.00 . A A . 6 GLU HG2 1 1 10 25006 1 1 6 GLU HG3 H 5.700 -12.148 11.821 1.00 . A A . 6 GLU HG3 1 1 10 25007 1 1 6 GLU N N 5.738 -12.325 9.000 1.00 . A A . 6 GLU N 1 1 10 25008 1 1 6 GLU O O 3.667 -9.742 7.891 1.00 . A A . 6 GLU O 1 1 10 25009 1 1 6 GLU OE1 O 7.192 -10.811 13.351 1.00 . A A . 6 GLU OE1 1 1 10 25010 1 1 6 GLU OE2 O 5.425 -9.537 13.642 1.00 . A A . 6 GLU OE2 1 1 10 25011 1 1 7 GLU C C 5.526 -9.086 5.237 1.00 . A A . 7 GLU C 1 1 10 25012 1 1 7 GLU CA C 5.821 -8.534 6.618 1.00 . A A . 7 GLU CA 1 1 10 25013 1 1 7 GLU CB C 7.093 -7.681 6.593 1.00 . A A . 7 GLU CB 1 1 10 25014 1 1 7 GLU CD C 8.502 -5.921 7.735 1.00 . A A . 7 GLU CD 1 1 10 25015 1 1 7 GLU CG C 7.222 -6.733 7.776 1.00 . A A . 7 GLU CG 1 1 10 25016 1 1 7 GLU H H 6.774 -9.889 7.929 1.00 . A A . 7 GLU H 1 1 10 25017 1 1 7 GLU HA H 4.992 -7.916 6.889 1.00 . A A . 7 GLU HA 1 1 10 25018 1 1 7 GLU HB2 H 7.951 -8.337 6.591 1.00 . A A . 7 GLU HB2 1 1 10 25019 1 1 7 GLU HB3 H 7.099 -7.094 5.686 1.00 . A A . 7 GLU HB3 1 1 10 25020 1 1 7 GLU HG2 H 6.383 -6.053 7.769 1.00 . A A . 7 GLU HG2 1 1 10 25021 1 1 7 GLU HG3 H 7.207 -7.311 8.688 1.00 . A A . 7 GLU HG3 1 1 10 25022 1 1 7 GLU N N 5.902 -9.570 7.651 1.00 . A A . 7 GLU N 1 1 10 25023 1 1 7 GLU O O 5.103 -8.339 4.348 1.00 . A A . 7 GLU O 1 1 10 25024 1 1 7 GLU OE1 O 8.480 -4.806 7.173 1.00 . A A . 7 GLU OE1 1 1 10 25025 1 1 7 GLU OE2 O 9.525 -6.401 8.267 1.00 . A A . 7 GLU OE2 1 1 10 25026 1 1 8 GLN C C 3.953 -11.244 3.659 1.00 . A A . 8 GLN C 1 1 10 25027 1 1 8 GLN CA C 5.464 -11.033 3.783 1.00 . A A . 8 GLN CA 1 1 10 25028 1 1 8 GLN CB C 6.234 -12.353 3.667 1.00 . A A . 8 GLN CB 1 1 10 25029 1 1 8 GLN CD C 8.563 -13.302 3.304 1.00 . A A . 8 GLN CD 1 1 10 25030 1 1 8 GLN CG C 7.732 -12.198 3.934 1.00 . A A . 8 GLN CG 1 1 10 25031 1 1 8 GLN H H 6.106 -10.914 5.796 1.00 . A A . 8 GLN H 1 1 10 25032 1 1 8 GLN HA H 5.784 -10.365 2.995 1.00 . A A . 8 GLN HA 1 1 10 25033 1 1 8 GLN HB2 H 5.827 -13.057 4.375 1.00 . A A . 8 GLN HB2 1 1 10 25034 1 1 8 GLN HB3 H 6.107 -12.744 2.669 1.00 . A A . 8 GLN HB3 1 1 10 25035 1 1 8 GLN HE21 H 8.452 -14.389 4.963 1.00 . A A . 8 GLN HE21 1 1 10 25036 1 1 8 GLN HE22 H 9.346 -15.092 3.665 1.00 . A A . 8 GLN HE22 1 1 10 25037 1 1 8 GLN HG2 H 8.054 -11.252 3.526 1.00 . A A . 8 GLN HG2 1 1 10 25038 1 1 8 GLN HG3 H 7.899 -12.194 5.007 1.00 . A A . 8 GLN HG3 1 1 10 25039 1 1 8 GLN N N 5.746 -10.382 5.056 1.00 . A A . 8 GLN N 1 1 10 25040 1 1 8 GLN NE2 N 8.812 -14.368 4.053 1.00 . A A . 8 GLN NE2 1 1 10 25041 1 1 8 GLN O O 3.372 -11.020 2.593 1.00 . A A . 8 GLN O 1 1 10 25042 1 1 8 GLN OE1 O 8.983 -13.193 2.151 1.00 . A A . 8 GLN OE1 1 1 10 25043 1 1 9 ILE C C 1.131 -10.602 5.252 1.00 . A A . 9 ILE C 1 1 10 25044 1 1 9 ILE CA C 1.879 -11.871 4.823 1.00 . A A . 9 ILE CA 1 1 10 25045 1 1 9 ILE CB C 1.400 -13.078 5.682 1.00 . A A . 9 ILE CB 1 1 10 25046 1 1 9 ILE CD1 C 1.917 -12.451 8.033 1.00 . A A . 9 ILE CD1 1 1 10 25047 1 1 9 ILE CG1 C 2.287 -13.338 6.882 1.00 . A A . 9 ILE CG1 1 1 10 25048 1 1 9 ILE CG2 C 1.270 -14.332 4.832 1.00 . A A . 9 ILE CG2 1 1 10 25049 1 1 9 ILE H H 3.866 -11.860 5.568 1.00 . A A . 9 ILE H 1 1 10 25050 1 1 9 ILE HA H 1.583 -12.067 3.830 1.00 . A A . 9 ILE HA 1 1 10 25051 1 1 9 ILE HB H 0.421 -12.829 6.054 1.00 . A A . 9 ILE HB 1 1 10 25052 1 1 9 ILE HD11 H 2.532 -12.680 8.883 1.00 . A A . 9 ILE HD11 1 1 10 25053 1 1 9 ILE HD12 H 0.878 -12.604 8.279 1.00 . A A . 9 ILE HD12 1 1 10 25054 1 1 9 ILE HD13 H 2.068 -11.424 7.730 1.00 . A A . 9 ILE HD13 1 1 10 25055 1 1 9 ILE HG12 H 2.199 -14.370 7.189 1.00 . A A . 9 ILE HG12 1 1 10 25056 1 1 9 ILE HG13 H 3.312 -13.132 6.619 1.00 . A A . 9 ILE HG13 1 1 10 25057 1 1 9 ILE HG21 H 0.787 -15.105 5.408 1.00 . A A . 9 ILE HG21 1 1 10 25058 1 1 9 ILE HG22 H 2.251 -14.666 4.531 1.00 . A A . 9 ILE HG22 1 1 10 25059 1 1 9 ILE HG23 H 0.678 -14.116 3.955 1.00 . A A . 9 ILE HG23 1 1 10 25060 1 1 9 ILE N N 3.332 -11.680 4.769 1.00 . A A . 9 ILE N 1 1 10 25061 1 1 9 ILE O O -0.091 -10.528 5.092 1.00 . A A . 9 ILE O 1 1 10 25062 1 1 10 ALA C C 0.647 -7.530 5.084 1.00 . A A . 10 ALA C 1 1 10 25063 1 1 10 ALA CA C 1.230 -8.332 6.235 1.00 . A A . 10 ALA CA 1 1 10 25064 1 1 10 ALA CB C 2.228 -7.430 6.920 1.00 . A A . 10 ALA CB 1 1 10 25065 1 1 10 ALA H H 2.837 -9.722 5.919 1.00 . A A . 10 ALA H 1 1 10 25066 1 1 10 ALA HA H 0.446 -8.567 6.939 1.00 . A A . 10 ALA HA 1 1 10 25067 1 1 10 ALA HB1 H 2.727 -6.834 6.161 1.00 . A A . 10 ALA HB1 1 1 10 25068 1 1 10 ALA HB2 H 2.947 -8.026 7.457 1.00 . A A . 10 ALA HB2 1 1 10 25069 1 1 10 ALA HB3 H 1.712 -6.775 7.605 1.00 . A A . 10 ALA HB3 1 1 10 25070 1 1 10 ALA N N 1.858 -9.600 5.796 1.00 . A A . 10 ALA N 1 1 10 25071 1 1 10 ALA O O -0.371 -6.854 5.249 1.00 . A A . 10 ALA O 1 1 10 25072 1 1 11 GLU C C -0.409 -7.456 2.176 1.00 . A A . 11 GLU C 1 1 10 25073 1 1 11 GLU CA C 0.876 -6.882 2.741 1.00 . A A . 11 GLU CA 1 1 10 25074 1 1 11 GLU CB C 1.985 -6.852 1.668 1.00 . A A . 11 GLU CB 1 1 10 25075 1 1 11 GLU CD C 1.053 -6.865 -0.699 1.00 . A A . 11 GLU CD 1 1 10 25076 1 1 11 GLU CG C 1.640 -6.022 0.419 1.00 . A A . 11 GLU CG 1 1 10 25077 1 1 11 GLU H H 1.955 -8.337 3.814 1.00 . A A . 11 GLU H 1 1 10 25078 1 1 11 GLU HA H 0.698 -5.872 3.087 1.00 . A A . 11 GLU HA 1 1 10 25079 1 1 11 GLU HB2 H 2.880 -6.440 2.110 1.00 . A A . 11 GLU HB2 1 1 10 25080 1 1 11 GLU HB3 H 2.187 -7.865 1.352 1.00 . A A . 11 GLU HB3 1 1 10 25081 1 1 11 GLU HG2 H 0.916 -5.253 0.689 1.00 . A A . 11 GLU HG2 1 1 10 25082 1 1 11 GLU HG3 H 2.538 -5.556 0.053 1.00 . A A . 11 GLU HG3 1 1 10 25083 1 1 11 GLU N N 1.276 -7.652 3.909 1.00 . A A . 11 GLU N 1 1 10 25084 1 1 11 GLU O O -1.380 -6.733 2.008 1.00 . A A . 11 GLU O 1 1 10 25085 1 1 11 GLU OE1 O 1.836 -7.415 -1.501 1.00 . A A . 11 GLU OE1 1 1 10 25086 1 1 11 GLU OE2 O -0.188 -6.974 -0.772 1.00 . A A . 11 GLU OE2 1 1 10 25087 1 1 12 PHE C C -2.739 -9.347 2.354 1.00 . A A . 12 PHE C 1 1 10 25088 1 1 12 PHE CA C -1.572 -9.464 1.382 1.00 . A A . 12 PHE CA 1 1 10 25089 1 1 12 PHE CB C -1.226 -10.939 1.047 1.00 . A A . 12 PHE CB 1 1 10 25090 1 1 12 PHE CD1 C -3.223 -12.452 1.345 1.00 . A A . 12 PHE CD1 1 1 10 25091 1 1 12 PHE CD2 C -1.505 -12.514 2.995 1.00 . A A . 12 PHE CD2 1 1 10 25092 1 1 12 PHE CE1 C -3.932 -13.413 2.041 1.00 . A A . 12 PHE CE1 1 1 10 25093 1 1 12 PHE CE2 C -2.209 -13.475 3.696 1.00 . A A . 12 PHE CE2 1 1 10 25094 1 1 12 PHE CG C -2.002 -11.991 1.813 1.00 . A A . 12 PHE CG 1 1 10 25095 1 1 12 PHE CZ C -3.423 -13.925 3.219 1.00 . A A . 12 PHE CZ 1 1 10 25096 1 1 12 PHE H H 0.416 -9.287 2.086 1.00 . A A . 12 PHE H 1 1 10 25097 1 1 12 PHE HA H -1.852 -8.948 0.476 1.00 . A A . 12 PHE HA 1 1 10 25098 1 1 12 PHE HB2 H -1.406 -11.110 -0.003 1.00 . A A . 12 PHE HB2 1 1 10 25099 1 1 12 PHE HB3 H -0.176 -11.098 1.248 1.00 . A A . 12 PHE HB3 1 1 10 25100 1 1 12 PHE HD1 H -3.623 -12.050 0.428 1.00 . A A . 12 PHE HD1 1 1 10 25101 1 1 12 PHE HD2 H -0.559 -12.162 3.370 1.00 . A A . 12 PHE HD2 1 1 10 25102 1 1 12 PHE HE1 H -4.882 -13.762 1.665 1.00 . A A . 12 PHE HE1 1 1 10 25103 1 1 12 PHE HE2 H -1.809 -13.874 4.617 1.00 . A A . 12 PHE HE2 1 1 10 25104 1 1 12 PHE HZ H -3.975 -14.677 3.764 1.00 . A A . 12 PHE HZ 1 1 10 25105 1 1 12 PHE N N -0.401 -8.773 1.914 1.00 . A A . 12 PHE N 1 1 10 25106 1 1 12 PHE O O -3.896 -9.353 1.932 1.00 . A A . 12 PHE O 1 1 10 25107 1 1 13 LYS C C -4.155 -7.771 4.567 1.00 . A A . 13 LYS C 1 1 10 25108 1 1 13 LYS CA C -3.449 -9.084 4.669 1.00 . A A . 13 LYS CA 1 1 10 25109 1 1 13 LYS CB C -2.881 -9.148 6.077 1.00 . A A . 13 LYS CB 1 1 10 25110 1 1 13 LYS CD C -4.439 -10.935 6.811 1.00 . A A . 13 LYS CD 1 1 10 25111 1 1 13 LYS CE C -5.898 -11.103 7.204 1.00 . A A . 13 LYS CE 1 1 10 25112 1 1 13 LYS CG C -3.935 -9.525 7.089 1.00 . A A . 13 LYS CG 1 1 10 25113 1 1 13 LYS H H -1.483 -9.314 3.945 1.00 . A A . 13 LYS H 1 1 10 25114 1 1 13 LYS HA H -4.160 -9.856 4.535 1.00 . A A . 13 LYS HA 1 1 10 25115 1 1 13 LYS HB2 H -2.070 -9.858 6.118 1.00 . A A . 13 LYS HB2 1 1 10 25116 1 1 13 LYS HB3 H -2.521 -8.153 6.329 1.00 . A A . 13 LYS HB3 1 1 10 25117 1 1 13 LYS HD2 H -4.327 -11.126 5.743 1.00 . A A . 13 LYS HD2 1 1 10 25118 1 1 13 LYS HD3 H -3.834 -11.637 7.362 1.00 . A A . 13 LYS HD3 1 1 10 25119 1 1 13 LYS HE2 H -6.004 -10.872 8.254 1.00 . A A . 13 LYS HE2 1 1 10 25120 1 1 13 LYS HE3 H -6.495 -10.416 6.622 1.00 . A A . 13 LYS HE3 1 1 10 25121 1 1 13 LYS HG2 H -3.515 -9.472 8.082 1.00 . A A . 13 LYS HG2 1 1 10 25122 1 1 13 LYS HG3 H -4.758 -8.812 6.988 1.00 . A A . 13 LYS HG3 1 1 10 25123 1 1 13 LYS HZ1 H -6.295 -12.729 5.954 1.00 . A A . 13 LYS HZ1 1 1 10 25124 1 1 13 LYS HZ2 H -7.379 -12.576 7.243 1.00 . A A . 13 LYS HZ2 1 1 10 25125 1 1 13 LYS HZ3 H -5.818 -13.167 7.517 1.00 . A A . 13 LYS HZ3 1 1 10 25126 1 1 13 LYS N N -2.424 -9.241 3.658 1.00 . A A . 13 LYS N 1 1 10 25127 1 1 13 LYS NZ N -6.381 -12.491 6.963 1.00 . A A . 13 LYS NZ 1 1 10 25128 1 1 13 LYS O O -5.384 -7.709 4.518 1.00 . A A . 13 LYS O 1 1 10 25129 1 1 14 GLU C C -4.408 -5.101 3.143 1.00 . A A . 14 GLU C 1 1 10 25130 1 1 14 GLU CA C -3.924 -5.416 4.544 1.00 . A A . 14 GLU CA 1 1 10 25131 1 1 14 GLU CB C -2.913 -4.378 5.011 1.00 . A A . 14 GLU CB 1 1 10 25132 1 1 14 GLU CD C -4.216 -2.838 6.553 1.00 . A A . 14 GLU CD 1 1 10 25133 1 1 14 GLU CG C -3.126 -3.891 6.440 1.00 . A A . 14 GLU CG 1 1 10 25134 1 1 14 GLU H H -2.406 -6.847 4.635 1.00 . A A . 14 GLU H 1 1 10 25135 1 1 14 GLU HA H -4.761 -5.465 5.220 1.00 . A A . 14 GLU HA 1 1 10 25136 1 1 14 GLU HB2 H -1.928 -4.815 4.943 1.00 . A A . 14 GLU HB2 1 1 10 25137 1 1 14 GLU HB3 H -2.961 -3.529 4.347 1.00 . A A . 14 GLU HB3 1 1 10 25138 1 1 14 GLU HG2 H -3.400 -4.735 7.055 1.00 . A A . 14 GLU HG2 1 1 10 25139 1 1 14 GLU HG3 H -2.200 -3.469 6.804 1.00 . A A . 14 GLU HG3 1 1 10 25140 1 1 14 GLU N N -3.370 -6.723 4.590 1.00 . A A . 14 GLU N 1 1 10 25141 1 1 14 GLU O O -5.323 -4.296 2.952 1.00 . A A . 14 GLU O 1 1 10 25142 1 1 14 GLU OE1 O -3.901 -1.639 6.398 1.00 . A A . 14 GLU OE1 1 1 10 25143 1 1 14 GLU OE2 O -5.382 -3.214 6.796 1.00 . A A . 14 GLU OE2 1 1 10 25144 1 1 15 ALA C C -5.286 -6.571 0.444 1.00 . A A . 15 ALA C 1 1 10 25145 1 1 15 ALA CA C -4.136 -5.627 0.775 1.00 . A A . 15 ALA CA 1 1 10 25146 1 1 15 ALA CB C -2.951 -5.853 -0.150 1.00 . A A . 15 ALA CB 1 1 10 25147 1 1 15 ALA H H -3.029 -6.345 2.406 1.00 . A A . 15 ALA H 1 1 10 25148 1 1 15 ALA HA H -4.467 -4.637 0.671 1.00 . A A . 15 ALA HA 1 1 10 25149 1 1 15 ALA HB1 H -2.288 -5.003 -0.103 1.00 . A A . 15 ALA HB1 1 1 10 25150 1 1 15 ALA HB2 H -3.303 -5.982 -1.161 1.00 . A A . 15 ALA HB2 1 1 10 25151 1 1 15 ALA HB3 H -2.420 -6.740 0.161 1.00 . A A . 15 ALA HB3 1 1 10 25152 1 1 15 ALA N N -3.770 -5.763 2.168 1.00 . A A . 15 ALA N 1 1 10 25153 1 1 15 ALA O O -5.720 -6.705 -0.705 1.00 . A A . 15 ALA O 1 1 10 25154 1 1 16 PHE C C -8.185 -7.347 1.562 1.00 . A A . 16 PHE C 1 1 10 25155 1 1 16 PHE CA C -6.884 -8.140 1.461 1.00 . A A . 16 PHE CA 1 1 10 25156 1 1 16 PHE CB C -6.797 -9.197 2.584 1.00 . A A . 16 PHE CB 1 1 10 25157 1 1 16 PHE CD1 C -8.870 -10.616 2.657 1.00 . A A . 16 PHE CD1 1 1 10 25158 1 1 16 PHE CD2 C -6.918 -11.517 1.625 1.00 . A A . 16 PHE CD2 1 1 10 25159 1 1 16 PHE CE1 C -9.558 -11.782 2.382 1.00 . A A . 16 PHE CE1 1 1 10 25160 1 1 16 PHE CE2 C -7.601 -12.686 1.347 1.00 . A A . 16 PHE CE2 1 1 10 25161 1 1 16 PHE CG C -7.544 -10.470 2.282 1.00 . A A . 16 PHE CG 1 1 10 25162 1 1 16 PHE CZ C -8.923 -12.819 1.726 1.00 . A A . 16 PHE CZ 1 1 10 25163 1 1 16 PHE H H -5.353 -6.990 2.366 1.00 . A A . 16 PHE H 1 1 10 25164 1 1 16 PHE HA H -6.856 -8.637 0.502 1.00 . A A . 16 PHE HA 1 1 10 25165 1 1 16 PHE HB2 H -5.759 -9.457 2.757 1.00 . A A . 16 PHE HB2 1 1 10 25166 1 1 16 PHE HB3 H -7.207 -8.781 3.493 1.00 . A A . 16 PHE HB3 1 1 10 25167 1 1 16 PHE HD1 H -9.367 -9.806 3.170 1.00 . A A . 16 PHE HD1 1 1 10 25168 1 1 16 PHE HD2 H -5.884 -11.415 1.328 1.00 . A A . 16 PHE HD2 1 1 10 25169 1 1 16 PHE HE1 H -10.591 -11.883 2.680 1.00 . A A . 16 PHE HE1 1 1 10 25170 1 1 16 PHE HE2 H -7.102 -13.495 0.834 1.00 . A A . 16 PHE HE2 1 1 10 25171 1 1 16 PHE HZ H -9.458 -13.731 1.510 1.00 . A A . 16 PHE HZ 1 1 10 25172 1 1 16 PHE N N -5.764 -7.202 1.509 1.00 . A A . 16 PHE N 1 1 10 25173 1 1 16 PHE O O -9.085 -7.536 0.756 1.00 . A A . 16 PHE O 1 1 10 25174 1 1 17 SER C C -9.357 -4.344 1.864 1.00 . A A . 17 SER C 1 1 10 25175 1 1 17 SER CA C -9.477 -5.620 2.717 1.00 . A A . 17 SER CA 1 1 10 25176 1 1 17 SER CB C -9.709 -5.266 4.189 1.00 . A A . 17 SER CB 1 1 10 25177 1 1 17 SER H H -7.526 -6.360 3.208 1.00 . A A . 17 SER H 1 1 10 25178 1 1 17 SER HA H -10.320 -6.199 2.345 1.00 . A A . 17 SER HA 1 1 10 25179 1 1 17 SER HB2 H -9.685 -6.168 4.781 1.00 . A A . 17 SER HB2 1 1 10 25180 1 1 17 SER HB3 H -8.929 -4.597 4.522 1.00 . A A . 17 SER HB3 1 1 10 25181 1 1 17 SER HG H -11.475 -4.689 3.565 1.00 . A A . 17 SER HG 1 1 10 25182 1 1 17 SER N N -8.282 -6.461 2.566 1.00 . A A . 17 SER N 1 1 10 25183 1 1 17 SER O O -10.346 -3.646 1.622 1.00 . A A . 17 SER O 1 1 10 25184 1 1 17 SER OG O -10.965 -4.633 4.375 1.00 . A A . 17 SER OG 1 1 10 25185 1 1 18 LEU C C -8.425 -2.982 -0.797 1.00 . A A . 18 LEU C 1 1 10 25186 1 1 18 LEU CA C -7.777 -2.896 0.589 1.00 . A A . 18 LEU CA 1 1 10 25187 1 1 18 LEU CB C -6.231 -2.835 0.469 1.00 . A A . 18 LEU CB 1 1 10 25188 1 1 18 LEU CD1 C -5.404 -1.947 -1.753 1.00 . A A . 18 LEU CD1 1 1 10 25189 1 1 18 LEU CD2 C -6.238 -0.315 -0.089 1.00 . A A . 18 LEU CD2 1 1 10 25190 1 1 18 LEU CG C -5.540 -1.652 -0.274 1.00 . A A . 18 LEU CG 1 1 10 25191 1 1 18 LEU H H -7.403 -4.687 1.661 1.00 . A A . 18 LEU H 1 1 10 25192 1 1 18 LEU HA H -8.132 -2.014 1.091 1.00 . A A . 18 LEU HA 1 1 10 25193 1 1 18 LEU HB2 H -5.828 -2.865 1.468 1.00 . A A . 18 LEU HB2 1 1 10 25194 1 1 18 LEU HB3 H -5.932 -3.742 -0.032 1.00 . A A . 18 LEU HB3 1 1 10 25195 1 1 18 LEU HD11 H -4.814 -2.840 -1.887 1.00 . A A . 18 LEU HD11 1 1 10 25196 1 1 18 LEU HD12 H -4.915 -1.115 -2.239 1.00 . A A . 18 LEU HD12 1 1 10 25197 1 1 18 LEU HD13 H -6.383 -2.092 -2.183 1.00 . A A . 18 LEU HD13 1 1 10 25198 1 1 18 LEU HD21 H -6.726 -0.289 0.871 1.00 . A A . 18 LEU HD21 1 1 10 25199 1 1 18 LEU HD22 H -6.966 -0.178 -0.881 1.00 . A A . 18 LEU HD22 1 1 10 25200 1 1 18 LEU HD23 H -5.497 0.470 -0.139 1.00 . A A . 18 LEU HD23 1 1 10 25201 1 1 18 LEU HG H -4.537 -1.549 0.119 1.00 . A A . 18 LEU HG 1 1 10 25202 1 1 18 LEU N N -8.121 -4.068 1.420 1.00 . A A . 18 LEU N 1 1 10 25203 1 1 18 LEU O O -8.890 -1.973 -1.337 1.00 . A A . 18 LEU O 1 1 10 25204 1 1 19 PHE C C -10.388 -5.071 -2.596 1.00 . A A . 19 PHE C 1 1 10 25205 1 1 19 PHE CA C -9.018 -4.438 -2.670 1.00 . A A . 19 PHE CA 1 1 10 25206 1 1 19 PHE CB C -8.155 -5.403 -3.464 1.00 . A A . 19 PHE CB 1 1 10 25207 1 1 19 PHE CD1 C -5.689 -5.049 -3.198 1.00 . A A . 19 PHE CD1 1 1 10 25208 1 1 19 PHE CD2 C -6.759 -4.153 -5.131 1.00 . A A . 19 PHE CD2 1 1 10 25209 1 1 19 PHE CE1 C -4.477 -4.556 -3.636 1.00 . A A . 19 PHE CE1 1 1 10 25210 1 1 19 PHE CE2 C -5.549 -3.655 -5.572 1.00 . A A . 19 PHE CE2 1 1 10 25211 1 1 19 PHE CG C -6.842 -4.853 -3.939 1.00 . A A . 19 PHE CG 1 1 10 25212 1 1 19 PHE CZ C -4.408 -3.858 -4.822 1.00 . A A . 19 PHE CZ 1 1 10 25213 1 1 19 PHE H H -8.062 -4.947 -0.856 1.00 . A A . 19 PHE H 1 1 10 25214 1 1 19 PHE HA H -9.079 -3.506 -3.193 1.00 . A A . 19 PHE HA 1 1 10 25215 1 1 19 PHE HB2 H -7.952 -6.261 -2.841 1.00 . A A . 19 PHE HB2 1 1 10 25216 1 1 19 PHE HB3 H -8.724 -5.728 -4.325 1.00 . A A . 19 PHE HB3 1 1 10 25217 1 1 19 PHE HD1 H -5.743 -5.594 -2.267 1.00 . A A . 19 PHE HD1 1 1 10 25218 1 1 19 PHE HD2 H -7.652 -3.996 -5.717 1.00 . A A . 19 PHE HD2 1 1 10 25219 1 1 19 PHE HE1 H -3.584 -4.714 -3.050 1.00 . A A . 19 PHE HE1 1 1 10 25220 1 1 19 PHE HE2 H -5.495 -3.109 -6.503 1.00 . A A . 19 PHE HE2 1 1 10 25221 1 1 19 PHE HZ H -3.460 -3.471 -5.166 1.00 . A A . 19 PHE HZ 1 1 10 25222 1 1 19 PHE N N -8.446 -4.194 -1.352 1.00 . A A . 19 PHE N 1 1 10 25223 1 1 19 PHE O O -11.309 -4.686 -3.322 1.00 . A A . 19 PHE O 1 1 10 25224 1 1 20 ASP C C -12.844 -6.078 -0.834 1.00 . A A . 20 ASP C 1 1 10 25225 1 1 20 ASP CA C -11.721 -6.830 -1.581 1.00 . A A . 20 ASP CA 1 1 10 25226 1 1 20 ASP CB C -11.405 -8.172 -0.887 1.00 . A A . 20 ASP CB 1 1 10 25227 1 1 20 ASP CG C -10.256 -8.933 -1.526 1.00 . A A . 20 ASP CG 1 1 10 25228 1 1 20 ASP H H -9.752 -6.244 -1.113 1.00 . A A . 20 ASP H 1 1 10 25229 1 1 20 ASP HA H -12.044 -7.036 -2.589 1.00 . A A . 20 ASP HA 1 1 10 25230 1 1 20 ASP HB2 H -11.143 -7.979 0.147 1.00 . A A . 20 ASP HB2 1 1 10 25231 1 1 20 ASP HB3 H -12.275 -8.803 -0.927 1.00 . A A . 20 ASP HB3 1 1 10 25232 1 1 20 ASP N N -10.507 -6.050 -1.709 1.00 . A A . 20 ASP N 1 1 10 25233 1 1 20 ASP O O -12.891 -6.083 0.403 1.00 . A A . 20 ASP O 1 1 10 25234 1 1 20 ASP OD1 O -9.122 -8.414 -1.517 1.00 . A A . 20 ASP OD1 1 1 10 25235 1 1 20 ASP OD2 O -10.490 -10.054 -2.024 1.00 . A A . 20 ASP OD2 1 1 10 25236 1 1 21 LYS C C -15.999 -5.684 -0.739 1.00 . A A . 21 LYS C 1 1 10 25237 1 1 21 LYS CA C -14.890 -4.693 -1.012 1.00 . A A . 21 LYS CA 1 1 10 25238 1 1 21 LYS CB C -15.440 -3.617 -1.935 1.00 . A A . 21 LYS CB 1 1 10 25239 1 1 21 LYS CD C -13.803 -2.354 -3.268 1.00 . A A . 21 LYS CD 1 1 10 25240 1 1 21 LYS CE C -13.875 -0.991 -3.950 1.00 . A A . 21 LYS CE 1 1 10 25241 1 1 21 LYS CG C -14.602 -2.371 -1.993 1.00 . A A . 21 LYS CG 1 1 10 25242 1 1 21 LYS H H -13.614 -5.395 -2.571 1.00 . A A . 21 LYS H 1 1 10 25243 1 1 21 LYS HA H -14.574 -4.244 -0.102 1.00 . A A . 21 LYS HA 1 1 10 25244 1 1 21 LYS HB2 H -15.510 -4.026 -2.929 1.00 . A A . 21 LYS HB2 1 1 10 25245 1 1 21 LYS HB3 H -16.430 -3.348 -1.599 1.00 . A A . 21 LYS HB3 1 1 10 25246 1 1 21 LYS HD2 H -12.778 -2.587 -3.030 1.00 . A A . 21 LYS HD2 1 1 10 25247 1 1 21 LYS HD3 H -14.203 -3.117 -3.933 1.00 . A A . 21 LYS HD3 1 1 10 25248 1 1 21 LYS HE2 H -13.838 -0.222 -3.192 1.00 . A A . 21 LYS HE2 1 1 10 25249 1 1 21 LYS HE3 H -13.020 -0.878 -4.604 1.00 . A A . 21 LYS HE3 1 1 10 25250 1 1 21 LYS HG2 H -15.248 -1.509 -1.960 1.00 . A A . 21 LYS HG2 1 1 10 25251 1 1 21 LYS HG3 H -13.928 -2.354 -1.149 1.00 . A A . 21 LYS HG3 1 1 10 25252 1 1 21 LYS HZ1 H -15.956 -0.928 -4.127 1.00 . A A . 21 LYS HZ1 1 1 10 25253 1 1 21 LYS HZ2 H -15.171 -1.550 -5.490 1.00 . A A . 21 LYS HZ2 1 1 10 25254 1 1 21 LYS HZ3 H -15.146 0.113 -5.187 1.00 . A A . 21 LYS HZ3 1 1 10 25255 1 1 21 LYS N N -13.736 -5.408 -1.598 1.00 . A A . 21 LYS N 1 1 10 25256 1 1 21 LYS NZ N -15.124 -0.828 -4.744 1.00 . A A . 21 LYS NZ 1 1 10 25257 1 1 21 LYS O O -16.517 -5.793 0.376 1.00 . A A . 21 LYS O 1 1 10 25258 1 1 22 ASP C C -16.783 -8.675 -1.043 1.00 . A A . 22 ASP C 1 1 10 25259 1 1 22 ASP CA C -17.357 -7.455 -1.776 1.00 . A A . 22 ASP CA 1 1 10 25260 1 1 22 ASP CB C -17.782 -7.823 -3.205 1.00 . A A . 22 ASP CB 1 1 10 25261 1 1 22 ASP CG C -19.109 -8.563 -3.260 1.00 . A A . 22 ASP CG 1 1 10 25262 1 1 22 ASP H H -15.888 -6.177 -2.660 1.00 . A A . 22 ASP H 1 1 10 25263 1 1 22 ASP HA H -18.212 -7.084 -1.229 1.00 . A A . 22 ASP HA 1 1 10 25264 1 1 22 ASP HB2 H -17.877 -6.916 -3.788 1.00 . A A . 22 ASP HB2 1 1 10 25265 1 1 22 ASP HB3 H -17.020 -8.452 -3.647 1.00 . A A . 22 ASP HB3 1 1 10 25266 1 1 22 ASP N N -16.339 -6.399 -1.808 1.00 . A A . 22 ASP N 1 1 10 25267 1 1 22 ASP O O -17.473 -9.321 -0.248 1.00 . A A . 22 ASP O 1 1 10 25268 1 1 22 ASP OD1 O -20.158 -7.893 -3.359 1.00 . A A . 22 ASP OD1 1 1 10 25269 1 1 22 ASP OD2 O -19.096 -9.810 -3.204 1.00 . A A . 22 ASP OD2 1 1 10 25270 1 1 23 GLY C C -15.401 -11.419 -0.747 1.00 . A A . 23 GLY C 1 1 10 25271 1 1 23 GLY CA C -14.768 -10.047 -0.694 1.00 . A A . 23 GLY CA 1 1 10 25272 1 1 23 GLY H H -15.042 -8.414 -2.006 1.00 . A A . 23 GLY H 1 1 10 25273 1 1 23 GLY HA2 H -13.810 -10.133 -1.202 1.00 . A A . 23 GLY HA2 1 1 10 25274 1 1 23 GLY HA3 H -14.587 -9.783 0.336 1.00 . A A . 23 GLY HA3 1 1 10 25275 1 1 23 GLY N N -15.503 -8.964 -1.335 1.00 . A A . 23 GLY N 1 1 10 25276 1 1 23 GLY O O -15.583 -12.065 0.290 1.00 . A A . 23 GLY O 1 1 10 25277 1 1 24 ASP C C -15.113 -14.204 -1.998 1.00 . A A . 24 ASP C 1 1 10 25278 1 1 24 ASP CA C -16.267 -13.210 -2.200 1.00 . A A . 24 ASP CA 1 1 10 25279 1 1 24 ASP CB C -16.729 -13.283 -3.638 1.00 . A A . 24 ASP CB 1 1 10 25280 1 1 24 ASP CG C -17.672 -14.442 -3.919 1.00 . A A . 24 ASP CG 1 1 10 25281 1 1 24 ASP H H -15.627 -11.256 -2.725 1.00 . A A . 24 ASP H 1 1 10 25282 1 1 24 ASP HA H -17.079 -13.416 -1.520 1.00 . A A . 24 ASP HA 1 1 10 25283 1 1 24 ASP HB2 H -17.224 -12.361 -3.892 1.00 . A A . 24 ASP HB2 1 1 10 25284 1 1 24 ASP HB3 H -15.845 -13.393 -4.247 1.00 . A A . 24 ASP HB3 1 1 10 25285 1 1 24 ASP N N -15.737 -11.859 -1.960 1.00 . A A . 24 ASP N 1 1 10 25286 1 1 24 ASP O O -15.247 -15.426 -2.121 1.00 . A A . 24 ASP O 1 1 10 25287 1 1 24 ASP OD1 O -18.899 -14.255 -3.781 1.00 . A A . 24 ASP OD1 1 1 10 25288 1 1 24 ASP OD2 O -17.181 -15.533 -4.277 1.00 . A A . 24 ASP OD2 1 1 10 25289 1 1 25 GLY C C -11.753 -13.904 -2.548 1.00 . A A . 25 GLY C 1 1 10 25290 1 1 25 GLY CA C -12.722 -14.228 -1.435 1.00 . A A . 25 GLY CA 1 1 10 25291 1 1 25 GLY H H -14.036 -12.607 -1.662 1.00 . A A . 25 GLY H 1 1 10 25292 1 1 25 GLY HA2 H -12.316 -13.880 -0.496 1.00 . A A . 25 GLY HA2 1 1 10 25293 1 1 25 GLY HA3 H -12.864 -15.285 -1.388 1.00 . A A . 25 GLY HA3 1 1 10 25294 1 1 25 GLY N N -13.995 -13.582 -1.672 1.00 . A A . 25 GLY N 1 1 10 25295 1 1 25 GLY O O -10.627 -14.409 -2.584 1.00 . A A . 25 GLY O 1 1 10 25296 1 1 26 THR C C -11.460 -11.050 -4.695 1.00 . A A . 26 THR C 1 1 10 25297 1 1 26 THR CA C -11.447 -12.573 -4.585 1.00 . A A . 26 THR CA 1 1 10 25298 1 1 26 THR CB C -11.987 -13.140 -5.899 1.00 . A A . 26 THR CB 1 1 10 25299 1 1 26 THR CG2 C -11.757 -14.634 -5.970 1.00 . A A . 26 THR CG2 1 1 10 25300 1 1 26 THR H H -13.152 -12.765 -3.390 1.00 . A A . 26 THR H 1 1 10 25301 1 1 26 THR HA H -10.430 -12.912 -4.462 1.00 . A A . 26 THR HA 1 1 10 25302 1 1 26 THR HB H -11.460 -12.650 -6.709 1.00 . A A . 26 THR HB 1 1 10 25303 1 1 26 THR HG1 H -13.738 -13.288 -6.803 1.00 . A A . 26 THR HG1 1 1 10 25304 1 1 26 THR HG21 H -10.698 -14.836 -6.027 1.00 . A A . 26 THR HG21 1 1 10 25305 1 1 26 THR HG22 H -12.254 -15.038 -6.838 1.00 . A A . 26 THR HG22 1 1 10 25306 1 1 26 THR HG23 H -12.163 -15.084 -5.073 1.00 . A A . 26 THR HG23 1 1 10 25307 1 1 26 THR N N -12.224 -13.045 -3.457 1.00 . A A . 26 THR N 1 1 10 25308 1 1 26 THR O O -12.172 -10.356 -3.963 1.00 . A A . 26 THR O 1 1 10 25309 1 1 26 THR OG1 O -13.393 -12.869 -6.011 1.00 . A A . 26 THR OG1 1 1 10 25310 1 1 27 ILE C C -11.101 -8.866 -7.267 1.00 . A A . 27 ILE C 1 1 10 25311 1 1 27 ILE CA C -10.517 -9.174 -5.946 1.00 . A A . 27 ILE CA 1 1 10 25312 1 1 27 ILE CB C -9.050 -8.798 -5.906 1.00 . A A . 27 ILE CB 1 1 10 25313 1 1 27 ILE CD1 C -7.952 -9.862 -3.891 1.00 . A A . 27 ILE CD1 1 1 10 25314 1 1 27 ILE CG1 C -8.690 -8.664 -4.458 1.00 . A A . 27 ILE CG1 1 1 10 25315 1 1 27 ILE CG2 C -8.721 -7.525 -6.690 1.00 . A A . 27 ILE CG2 1 1 10 25316 1 1 27 ILE H H -10.145 -11.179 -6.156 1.00 . A A . 27 ILE H 1 1 10 25317 1 1 27 ILE HA H -11.023 -8.611 -5.206 1.00 . A A . 27 ILE HA 1 1 10 25318 1 1 27 ILE HB H -8.517 -9.616 -6.332 1.00 . A A . 27 ILE HB 1 1 10 25319 1 1 27 ILE HD11 H -8.666 -10.604 -3.566 1.00 . A A . 27 ILE HD11 1 1 10 25320 1 1 27 ILE HD12 H -7.347 -9.550 -3.053 1.00 . A A . 27 ILE HD12 1 1 10 25321 1 1 27 ILE HD13 H -7.316 -10.288 -4.654 1.00 . A A . 27 ILE HD13 1 1 10 25322 1 1 27 ILE HG12 H -8.081 -7.791 -4.319 1.00 . A A . 27 ILE HG12 1 1 10 25323 1 1 27 ILE HG13 H -9.635 -8.553 -3.918 1.00 . A A . 27 ILE HG13 1 1 10 25324 1 1 27 ILE HG21 H -9.412 -6.742 -6.413 1.00 . A A . 27 ILE HG21 1 1 10 25325 1 1 27 ILE HG22 H -8.808 -7.728 -7.749 1.00 . A A . 27 ILE HG22 1 1 10 25326 1 1 27 ILE HG23 H -7.712 -7.212 -6.463 1.00 . A A . 27 ILE HG23 1 1 10 25327 1 1 27 ILE N N -10.667 -10.566 -5.644 1.00 . A A . 27 ILE N 1 1 10 25328 1 1 27 ILE O O -10.810 -9.513 -8.258 1.00 . A A . 27 ILE O 1 1 10 25329 1 1 28 THR C C -11.899 -6.193 -9.070 1.00 . A A . 28 THR C 1 1 10 25330 1 1 28 THR CA C -12.541 -7.411 -8.465 1.00 . A A . 28 THR CA 1 1 10 25331 1 1 28 THR CB C -14.021 -7.125 -8.193 1.00 . A A . 28 THR CB 1 1 10 25332 1 1 28 THR CG2 C -14.904 -7.551 -9.362 1.00 . A A . 28 THR CG2 1 1 10 25333 1 1 28 THR H H -11.958 -7.302 -6.430 1.00 . A A . 28 THR H 1 1 10 25334 1 1 28 THR HA H -12.472 -8.207 -9.199 1.00 . A A . 28 THR HA 1 1 10 25335 1 1 28 THR HB H -14.105 -6.070 -8.062 1.00 . A A . 28 THR HB 1 1 10 25336 1 1 28 THR HG1 H -15.358 -7.518 -6.793 1.00 . A A . 28 THR HG1 1 1 10 25337 1 1 28 THR HG21 H -14.743 -8.598 -9.573 1.00 . A A . 28 THR HG21 1 1 10 25338 1 1 28 THR HG22 H -14.656 -6.965 -10.235 1.00 . A A . 28 THR HG22 1 1 10 25339 1 1 28 THR HG23 H -15.941 -7.391 -9.106 1.00 . A A . 28 THR HG23 1 1 10 25340 1 1 28 THR N N -11.865 -7.826 -7.268 1.00 . A A . 28 THR N 1 1 10 25341 1 1 28 THR O O -11.098 -5.486 -8.450 1.00 . A A . 28 THR O 1 1 10 25342 1 1 28 THR OG1 O -14.460 -7.789 -6.999 1.00 . A A . 28 THR OG1 1 1 10 25343 1 1 29 THR C C -12.333 -3.552 -10.584 1.00 . A A . 29 THR C 1 1 10 25344 1 1 29 THR CA C -11.836 -4.895 -11.133 1.00 . A A . 29 THR CA 1 1 10 25345 1 1 29 THR CB C -12.284 -5.078 -12.622 1.00 . A A . 29 THR CB 1 1 10 25346 1 1 29 THR CG2 C -12.564 -6.532 -12.981 1.00 . A A . 29 THR CG2 1 1 10 25347 1 1 29 THR H H -12.933 -6.618 -10.671 1.00 . A A . 29 THR H 1 1 10 25348 1 1 29 THR HA H -10.754 -4.895 -11.104 1.00 . A A . 29 THR HA 1 1 10 25349 1 1 29 THR HB H -11.478 -4.742 -13.252 1.00 . A A . 29 THR HB 1 1 10 25350 1 1 29 THR HG1 H -13.865 -4.635 -13.720 1.00 . A A . 29 THR HG1 1 1 10 25351 1 1 29 THR HG21 H -12.849 -6.600 -14.017 1.00 . A A . 29 THR HG21 1 1 10 25352 1 1 29 THR HG22 H -13.367 -6.908 -12.368 1.00 . A A . 29 THR HG22 1 1 10 25353 1 1 29 THR HG23 H -11.673 -7.124 -12.815 1.00 . A A . 29 THR HG23 1 1 10 25354 1 1 29 THR N N -12.293 -5.989 -10.304 1.00 . A A . 29 THR N 1 1 10 25355 1 1 29 THR O O -11.559 -2.603 -10.501 1.00 . A A . 29 THR O 1 1 10 25356 1 1 29 THR OG1 O -13.463 -4.312 -12.909 1.00 . A A . 29 THR OG1 1 1 10 25357 1 1 30 LYS C C -13.305 -1.523 -8.618 1.00 . A A . 30 LYS C 1 1 10 25358 1 1 30 LYS CA C -14.227 -2.278 -9.591 1.00 . A A . 30 LYS CA 1 1 10 25359 1 1 30 LYS CB C -15.591 -2.586 -8.927 1.00 . A A . 30 LYS CB 1 1 10 25360 1 1 30 LYS CD C -16.321 -4.660 -7.619 1.00 . A A . 30 LYS CD 1 1 10 25361 1 1 30 LYS CE C -17.808 -4.448 -7.350 1.00 . A A . 30 LYS CE 1 1 10 25362 1 1 30 LYS CG C -15.533 -3.349 -7.586 1.00 . A A . 30 LYS CG 1 1 10 25363 1 1 30 LYS H H -14.137 -4.335 -10.146 1.00 . A A . 30 LYS H 1 1 10 25364 1 1 30 LYS HA H -14.407 -1.632 -10.438 1.00 . A A . 30 LYS HA 1 1 10 25365 1 1 30 LYS HB2 H -16.100 -1.650 -8.753 1.00 . A A . 30 LYS HB2 1 1 10 25366 1 1 30 LYS HB3 H -16.180 -3.169 -9.620 1.00 . A A . 30 LYS HB3 1 1 10 25367 1 1 30 LYS HD2 H -16.204 -5.118 -8.590 1.00 . A A . 30 LYS HD2 1 1 10 25368 1 1 30 LYS HD3 H -15.924 -5.322 -6.863 1.00 . A A . 30 LYS HD3 1 1 10 25369 1 1 30 LYS HE2 H -17.924 -3.999 -6.375 1.00 . A A . 30 LYS HE2 1 1 10 25370 1 1 30 LYS HE3 H -18.205 -3.781 -8.102 1.00 . A A . 30 LYS HE3 1 1 10 25371 1 1 30 LYS HG2 H -14.502 -3.568 -7.347 1.00 . A A . 30 LYS HG2 1 1 10 25372 1 1 30 LYS HG3 H -15.947 -2.717 -6.811 1.00 . A A . 30 LYS HG3 1 1 10 25373 1 1 30 LYS HZ1 H -19.577 -5.550 -7.205 1.00 . A A . 30 LYS HZ1 1 1 10 25374 1 1 30 LYS HZ2 H -18.206 -6.379 -6.662 1.00 . A A . 30 LYS HZ2 1 1 10 25375 1 1 30 LYS HZ3 H -18.468 -6.176 -8.320 1.00 . A A . 30 LYS HZ3 1 1 10 25376 1 1 30 LYS N N -13.605 -3.513 -10.124 1.00 . A A . 30 LYS N 1 1 10 25377 1 1 30 LYS NZ N -18.568 -5.728 -7.387 1.00 . A A . 30 LYS NZ 1 1 10 25378 1 1 30 LYS O O -13.327 -0.293 -8.573 1.00 . A A . 30 LYS O 1 1 10 25379 1 1 31 GLU C C -10.221 -1.404 -7.560 1.00 . A A . 31 GLU C 1 1 10 25380 1 1 31 GLU CA C -11.565 -1.707 -6.908 1.00 . A A . 31 GLU CA 1 1 10 25381 1 1 31 GLU CB C -11.370 -2.630 -5.703 1.00 . A A . 31 GLU CB 1 1 10 25382 1 1 31 GLU CD C -10.670 -0.642 -4.178 1.00 . A A . 31 GLU CD 1 1 10 25383 1 1 31 GLU CG C -10.458 -2.100 -4.578 1.00 . A A . 31 GLU CG 1 1 10 25384 1 1 31 GLU H H -12.569 -3.244 -7.918 1.00 . A A . 31 GLU H 1 1 10 25385 1 1 31 GLU HA H -11.982 -0.802 -6.566 1.00 . A A . 31 GLU HA 1 1 10 25386 1 1 31 GLU HB2 H -12.332 -2.859 -5.278 1.00 . A A . 31 GLU HB2 1 1 10 25387 1 1 31 GLU HB3 H -10.934 -3.537 -6.068 1.00 . A A . 31 GLU HB3 1 1 10 25388 1 1 31 GLU HG2 H -10.630 -2.705 -3.706 1.00 . A A . 31 GLU HG2 1 1 10 25389 1 1 31 GLU HG3 H -9.432 -2.221 -4.895 1.00 . A A . 31 GLU HG3 1 1 10 25390 1 1 31 GLU N N -12.508 -2.278 -7.851 1.00 . A A . 31 GLU N 1 1 10 25391 1 1 31 GLU O O -9.720 -0.293 -7.431 1.00 . A A . 31 GLU O 1 1 10 25392 1 1 31 GLU OE1 O -10.417 0.252 -5.012 1.00 . A A . 31 GLU OE1 1 1 10 25393 1 1 31 GLU OE2 O -11.072 -0.400 -3.021 1.00 . A A . 31 GLU OE2 1 1 10 25394 1 1 32 LEU C C -8.127 -0.960 -9.665 1.00 . A A . 32 LEU C 1 1 10 25395 1 1 32 LEU CA C -8.344 -2.280 -8.925 1.00 . A A . 32 LEU CA 1 1 10 25396 1 1 32 LEU CB C -8.095 -3.500 -9.838 1.00 . A A . 32 LEU CB 1 1 10 25397 1 1 32 LEU CD1 C -5.554 -3.326 -9.532 1.00 . A A . 32 LEU CD1 1 1 10 25398 1 1 32 LEU CD2 C -6.519 -5.018 -11.080 1.00 . A A . 32 LEU CD2 1 1 10 25399 1 1 32 LEU CG C -6.698 -3.628 -10.500 1.00 . A A . 32 LEU CG 1 1 10 25400 1 1 32 LEU H H -10.166 -3.229 -8.389 1.00 . A A . 32 LEU H 1 1 10 25401 1 1 32 LEU HA H -7.621 -2.305 -8.133 1.00 . A A . 32 LEU HA 1 1 10 25402 1 1 32 LEU HB2 H -8.265 -4.387 -9.248 1.00 . A A . 32 LEU HB2 1 1 10 25403 1 1 32 LEU HB3 H -8.834 -3.477 -10.626 1.00 . A A . 32 LEU HB3 1 1 10 25404 1 1 32 LEU HD11 H -5.619 -3.986 -8.679 1.00 . A A . 32 LEU HD11 1 1 10 25405 1 1 32 LEU HD12 H -5.621 -2.301 -9.202 1.00 . A A . 32 LEU HD12 1 1 10 25406 1 1 32 LEU HD13 H -4.611 -3.479 -10.036 1.00 . A A . 32 LEU HD13 1 1 10 25407 1 1 32 LEU HD21 H -5.466 -5.252 -11.131 1.00 . A A . 32 LEU HD21 1 1 10 25408 1 1 32 LEU HD22 H -6.937 -5.040 -12.072 1.00 . A A . 32 LEU HD22 1 1 10 25409 1 1 32 LEU HD23 H -7.020 -5.743 -10.458 1.00 . A A . 32 LEU HD23 1 1 10 25410 1 1 32 LEU HG H -6.639 -2.926 -11.317 1.00 . A A . 32 LEU HG 1 1 10 25411 1 1 32 LEU N N -9.666 -2.392 -8.283 1.00 . A A . 32 LEU N 1 1 10 25412 1 1 32 LEU O O -7.009 -0.449 -9.661 1.00 . A A . 32 LEU O 1 1 10 25413 1 1 33 GLY C C -9.210 2.029 -10.027 1.00 . A A . 33 GLY C 1 1 10 25414 1 1 33 GLY CA C -9.057 0.863 -10.972 1.00 . A A . 33 GLY CA 1 1 10 25415 1 1 33 GLY H H -10.037 -0.890 -10.277 1.00 . A A . 33 GLY H 1 1 10 25416 1 1 33 GLY HA2 H -8.060 0.920 -11.395 1.00 . A A . 33 GLY HA2 1 1 10 25417 1 1 33 GLY HA3 H -9.799 0.931 -11.745 1.00 . A A . 33 GLY HA3 1 1 10 25418 1 1 33 GLY N N -9.179 -0.419 -10.286 1.00 . A A . 33 GLY N 1 1 10 25419 1 1 33 GLY O O -8.617 3.088 -10.225 1.00 . A A . 33 GLY O 1 1 10 25420 1 1 34 THR C C -8.981 2.864 -7.066 1.00 . A A . 34 THR C 1 1 10 25421 1 1 34 THR CA C -10.238 2.795 -7.943 1.00 . A A . 34 THR CA 1 1 10 25422 1 1 34 THR CB C -11.415 2.358 -7.061 1.00 . A A . 34 THR CB 1 1 10 25423 1 1 34 THR CG2 C -11.831 3.438 -6.060 1.00 . A A . 34 THR CG2 1 1 10 25424 1 1 34 THR H H -10.519 0.971 -8.984 1.00 . A A . 34 THR H 1 1 10 25425 1 1 34 THR HA H -10.449 3.762 -8.377 1.00 . A A . 34 THR HA 1 1 10 25426 1 1 34 THR HB H -11.089 1.479 -6.519 1.00 . A A . 34 THR HB 1 1 10 25427 1 1 34 THR HG1 H -12.239 1.565 -8.668 1.00 . A A . 34 THR HG1 1 1 10 25428 1 1 34 THR HG21 H -12.659 3.079 -5.467 1.00 . A A . 34 THR HG21 1 1 10 25429 1 1 34 THR HG22 H -12.129 4.328 -6.594 1.00 . A A . 34 THR HG22 1 1 10 25430 1 1 34 THR HG23 H -10.997 3.669 -5.413 1.00 . A A . 34 THR HG23 1 1 10 25431 1 1 34 THR N N -10.026 1.818 -9.010 1.00 . A A . 34 THR N 1 1 10 25432 1 1 34 THR O O -8.756 3.842 -6.348 1.00 . A A . 34 THR O 1 1 10 25433 1 1 34 THR OG1 O -12.541 2.023 -7.879 1.00 . A A . 34 THR OG1 1 1 10 25434 1 1 35 VAL C C -5.812 2.496 -7.017 1.00 . A A . 35 VAL C 1 1 10 25435 1 1 35 VAL CA C -6.931 1.663 -6.377 1.00 . A A . 35 VAL CA 1 1 10 25436 1 1 35 VAL CB C -6.467 0.174 -6.347 1.00 . A A . 35 VAL CB 1 1 10 25437 1 1 35 VAL CG1 C -5.108 0.005 -5.661 1.00 . A A . 35 VAL CG1 1 1 10 25438 1 1 35 VAL CG2 C -7.493 -0.709 -5.660 1.00 . A A . 35 VAL CG2 1 1 10 25439 1 1 35 VAL H H -8.437 1.059 -7.784 1.00 . A A . 35 VAL H 1 1 10 25440 1 1 35 VAL HA H -7.125 1.991 -5.364 1.00 . A A . 35 VAL HA 1 1 10 25441 1 1 35 VAL HB H -6.372 -0.151 -7.388 1.00 . A A . 35 VAL HB 1 1 10 25442 1 1 35 VAL HG11 H -4.834 -1.040 -5.655 1.00 . A A . 35 VAL HG11 1 1 10 25443 1 1 35 VAL HG12 H -5.170 0.366 -4.645 1.00 . A A . 35 VAL HG12 1 1 10 25444 1 1 35 VAL HG13 H -4.361 0.570 -6.198 1.00 . A A . 35 VAL HG13 1 1 10 25445 1 1 35 VAL HG21 H -8.461 -0.540 -6.109 1.00 . A A . 35 VAL HG21 1 1 10 25446 1 1 35 VAL HG22 H -7.531 -0.469 -4.603 1.00 . A A . 35 VAL HG22 1 1 10 25447 1 1 35 VAL HG23 H -7.218 -1.742 -5.786 1.00 . A A . 35 VAL HG23 1 1 10 25448 1 1 35 VAL N N -8.177 1.794 -7.154 1.00 . A A . 35 VAL N 1 1 10 25449 1 1 35 VAL O O -5.290 3.451 -6.438 1.00 . A A . 35 VAL O 1 1 10 25450 1 1 36 MET C C -4.514 4.174 -9.245 1.00 . A A . 36 MET C 1 1 10 25451 1 1 36 MET CA C -4.444 2.660 -9.102 1.00 . A A . 36 MET CA 1 1 10 25452 1 1 36 MET CB C -4.592 2.104 -10.522 1.00 . A A . 36 MET CB 1 1 10 25453 1 1 36 MET CE C -5.989 2.485 -13.614 1.00 . A A . 36 MET CE 1 1 10 25454 1 1 36 MET CG C -6.016 1.830 -10.907 1.00 . A A . 36 MET CG 1 1 10 25455 1 1 36 MET H H -5.976 1.287 -8.569 1.00 . A A . 36 MET H 1 1 10 25456 1 1 36 MET HA H -3.478 2.380 -8.717 1.00 . A A . 36 MET HA 1 1 10 25457 1 1 36 MET HB2 H -4.225 2.848 -11.212 1.00 . A A . 36 MET HB2 1 1 10 25458 1 1 36 MET HB3 H -4.038 1.192 -10.626 1.00 . A A . 36 MET HB3 1 1 10 25459 1 1 36 MET HE1 H -5.147 3.076 -13.289 1.00 . A A . 36 MET HE1 1 1 10 25460 1 1 36 MET HE2 H -6.886 3.085 -13.578 1.00 . A A . 36 MET HE2 1 1 10 25461 1 1 36 MET HE3 H -5.821 2.150 -14.626 1.00 . A A . 36 MET HE3 1 1 10 25462 1 1 36 MET HG2 H -6.443 1.164 -10.147 1.00 . A A . 36 MET HG2 1 1 10 25463 1 1 36 MET HG3 H -6.551 2.778 -10.906 1.00 . A A . 36 MET HG3 1 1 10 25464 1 1 36 MET N N -5.487 2.073 -8.234 1.00 . A A . 36 MET N 1 1 10 25465 1 1 36 MET O O -3.506 4.864 -9.119 1.00 . A A . 36 MET O 1 1 10 25466 1 1 36 MET SD S -6.175 1.063 -12.535 1.00 . A A . 36 MET SD 1 1 10 25467 1 1 37 ARG C C -5.274 7.069 -8.860 1.00 . A A . 37 ARG C 1 1 10 25468 1 1 37 ARG CA C -5.979 6.073 -9.795 1.00 . A A . 37 ARG CA 1 1 10 25469 1 1 37 ARG CB C -7.476 6.354 -9.758 1.00 . A A . 37 ARG CB 1 1 10 25470 1 1 37 ARG CD C -9.727 6.044 -10.827 1.00 . A A . 37 ARG CD 1 1 10 25471 1 1 37 ARG CG C -8.222 5.922 -11.010 1.00 . A A . 37 ARG CG 1 1 10 25472 1 1 37 ARG CZ C -11.803 5.510 -12.090 1.00 . A A . 37 ARG CZ 1 1 10 25473 1 1 37 ARG H H -6.487 4.045 -9.511 1.00 . A A . 37 ARG H 1 1 10 25474 1 1 37 ARG HA H -5.626 6.208 -10.794 1.00 . A A . 37 ARG HA 1 1 10 25475 1 1 37 ARG HB2 H -7.897 5.831 -8.911 1.00 . A A . 37 ARG HB2 1 1 10 25476 1 1 37 ARG HB3 H -7.626 7.414 -9.622 1.00 . A A . 37 ARG HB3 1 1 10 25477 1 1 37 ARG HD2 H -10.015 5.491 -9.945 1.00 . A A . 37 ARG HD2 1 1 10 25478 1 1 37 ARG HD3 H -9.978 7.086 -10.695 1.00 . A A . 37 ARG HD3 1 1 10 25479 1 1 37 ARG HE H -9.939 5.149 -12.718 1.00 . A A . 37 ARG HE 1 1 10 25480 1 1 37 ARG HG2 H -7.917 6.550 -11.834 1.00 . A A . 37 ARG HG2 1 1 10 25481 1 1 37 ARG HG3 H -7.977 4.893 -11.228 1.00 . A A . 37 ARG HG3 1 1 10 25482 1 1 37 ARG HH11 H -13.613 5.981 -11.227 1.00 . A A . 37 ARG HH11 1 1 10 25483 1 1 37 ARG HH12 H -12.148 6.393 -10.262 1.00 . A A . 37 ARG HH12 1 1 10 25484 1 1 37 ARG HH21 H -13.402 4.996 -13.273 1.00 . A A . 37 ARG HH21 1 1 10 25485 1 1 37 ARG HH22 H -11.772 4.622 -13.942 1.00 . A A . 37 ARG HH22 1 1 10 25486 1 1 37 ARG N N -5.727 4.663 -9.509 1.00 . A A . 37 ARG N 1 1 10 25487 1 1 37 ARG NE N -10.467 5.519 -11.980 1.00 . A A . 37 ARG NE 1 1 10 25488 1 1 37 ARG NH1 N -12.578 5.997 -11.122 1.00 . A A . 37 ARG NH1 1 1 10 25489 1 1 37 ARG NH2 N -12.366 5.006 -13.180 1.00 . A A . 37 ARG NH2 1 1 10 25490 1 1 37 ARG O O -4.934 8.184 -9.264 1.00 . A A . 37 ARG O 1 1 10 25491 1 1 38 SER C C -3.027 7.961 -6.887 1.00 . A A . 38 SER C 1 1 10 25492 1 1 38 SER CA C -4.441 7.453 -6.563 1.00 . A A . 38 SER CA 1 1 10 25493 1 1 38 SER CB C -4.417 6.668 -5.251 1.00 . A A . 38 SER CB 1 1 10 25494 1 1 38 SER H H -5.370 5.734 -7.407 1.00 . A A . 38 SER H 1 1 10 25495 1 1 38 SER HA H -5.063 8.309 -6.427 1.00 . A A . 38 SER HA 1 1 10 25496 1 1 38 SER HB2 H -3.894 7.241 -4.500 1.00 . A A . 38 SER HB2 1 1 10 25497 1 1 38 SER HB3 H -5.430 6.487 -4.924 1.00 . A A . 38 SER HB3 1 1 10 25498 1 1 38 SER HG H -2.912 5.447 -4.963 1.00 . A A . 38 SER HG 1 1 10 25499 1 1 38 SER N N -5.069 6.638 -7.622 1.00 . A A . 38 SER N 1 1 10 25500 1 1 38 SER O O -2.625 9.016 -6.386 1.00 . A A . 38 SER O 1 1 10 25501 1 1 38 SER OG O -3.760 5.422 -5.411 1.00 . A A . 38 SER OG 1 1 10 25502 1 1 39 LEU C C -0.840 8.631 -9.214 1.00 . A A . 39 LEU C 1 1 10 25503 1 1 39 LEU CA C -0.918 7.600 -8.072 1.00 . A A . 39 LEU CA 1 1 10 25504 1 1 39 LEU CB C -0.061 6.357 -8.387 1.00 . A A . 39 LEU CB 1 1 10 25505 1 1 39 LEU CD1 C -0.880 5.558 -10.645 1.00 . A A . 39 LEU CD1 1 1 10 25506 1 1 39 LEU CD2 C 0.085 3.934 -9.015 1.00 . A A . 39 LEU CD2 1 1 10 25507 1 1 39 LEU CG C -0.721 5.213 -9.174 1.00 . A A . 39 LEU CG 1 1 10 25508 1 1 39 LEU H H -2.648 6.407 -8.067 1.00 . A A . 39 LEU H 1 1 10 25509 1 1 39 LEU HA H -0.508 8.064 -7.196 1.00 . A A . 39 LEU HA 1 1 10 25510 1 1 39 LEU HB2 H 0.806 6.680 -8.936 1.00 . A A . 39 LEU HB2 1 1 10 25511 1 1 39 LEU HB3 H 0.267 5.952 -7.446 1.00 . A A . 39 LEU HB3 1 1 10 25512 1 1 39 LEU HD11 H -1.165 4.670 -11.188 1.00 . A A . 39 LEU HD11 1 1 10 25513 1 1 39 LEU HD12 H 0.055 5.936 -11.032 1.00 . A A . 39 LEU HD12 1 1 10 25514 1 1 39 LEU HD13 H -1.648 6.310 -10.753 1.00 . A A . 39 LEU HD13 1 1 10 25515 1 1 39 LEU HD21 H -0.390 3.137 -9.568 1.00 . A A . 39 LEU HD21 1 1 10 25516 1 1 39 LEU HD22 H 0.133 3.666 -7.969 1.00 . A A . 39 LEU HD22 1 1 10 25517 1 1 39 LEU HD23 H 1.085 4.089 -9.393 1.00 . A A . 39 LEU HD23 1 1 10 25518 1 1 39 LEU HG H -1.707 5.034 -8.770 1.00 . A A . 39 LEU HG 1 1 10 25519 1 1 39 LEU N N -2.284 7.223 -7.712 1.00 . A A . 39 LEU N 1 1 10 25520 1 1 39 LEU O O 0.213 9.248 -9.407 1.00 . A A . 39 LEU O 1 1 10 25521 1 1 40 GLY C C -1.957 9.224 -12.442 1.00 . A A . 40 GLY C 1 1 10 25522 1 1 40 GLY CA C -1.949 9.806 -11.040 1.00 . A A . 40 GLY CA 1 1 10 25523 1 1 40 GLY H H -2.740 8.282 -9.781 1.00 . A A . 40 GLY H 1 1 10 25524 1 1 40 GLY HA2 H -2.821 10.431 -10.927 1.00 . A A . 40 GLY HA2 1 1 10 25525 1 1 40 GLY HA3 H -1.078 10.418 -10.937 1.00 . A A . 40 GLY HA3 1 1 10 25526 1 1 40 GLY N N -1.939 8.817 -9.962 1.00 . A A . 40 GLY N 1 1 10 25527 1 1 40 GLY O O -1.393 9.820 -13.365 1.00 . A A . 40 GLY O 1 1 10 25528 1 1 41 GLN C C -4.050 7.718 -14.550 1.00 . A A . 41 GLN C 1 1 10 25529 1 1 41 GLN CA C -2.698 7.397 -13.894 1.00 . A A . 41 GLN CA 1 1 10 25530 1 1 41 GLN CB C -2.528 5.880 -13.711 1.00 . A A . 41 GLN CB 1 1 10 25531 1 1 41 GLN CD C -2.118 3.629 -14.783 1.00 . A A . 41 GLN CD 1 1 10 25532 1 1 41 GLN CG C -2.109 5.133 -14.973 1.00 . A A . 41 GLN CG 1 1 10 25533 1 1 41 GLN H H -2.990 7.659 -11.805 1.00 . A A . 41 GLN H 1 1 10 25534 1 1 41 GLN HA H -1.906 7.769 -14.527 1.00 . A A . 41 GLN HA 1 1 10 25535 1 1 41 GLN HB2 H -1.776 5.709 -12.962 1.00 . A A . 41 GLN HB2 1 1 10 25536 1 1 41 GLN HB3 H -3.465 5.464 -13.369 1.00 . A A . 41 GLN HB3 1 1 10 25537 1 1 41 GLN HE21 H -0.220 3.667 -14.194 1.00 . A A . 41 GLN HE21 1 1 10 25538 1 1 41 GLN HE22 H -0.966 2.109 -14.226 1.00 . A A . 41 GLN HE22 1 1 10 25539 1 1 41 GLN HG2 H -2.791 5.384 -15.770 1.00 . A A . 41 GLN HG2 1 1 10 25540 1 1 41 GLN HG3 H -1.109 5.441 -15.244 1.00 . A A . 41 GLN HG3 1 1 10 25541 1 1 41 GLN N N -2.590 8.071 -12.593 1.00 . A A . 41 GLN N 1 1 10 25542 1 1 41 GLN NE2 N -0.987 3.079 -14.358 1.00 . A A . 41 GLN NE2 1 1 10 25543 1 1 41 GLN O O -4.957 8.237 -13.891 1.00 . A A . 41 GLN O 1 1 10 25544 1 1 41 GLN OE1 O -3.130 2.970 -15.012 1.00 . A A . 41 GLN OE1 1 1 10 25545 1 1 42 ASN C C -6.582 6.804 -16.046 1.00 . A A . 42 ASN C 1 1 10 25546 1 1 42 ASN CA C -5.413 7.640 -16.614 1.00 . A A . 42 ASN CA 1 1 10 25547 1 1 42 ASN CB C -5.198 7.313 -18.098 1.00 . A A . 42 ASN CB 1 1 10 25548 1 1 42 ASN CG C -4.317 8.331 -18.798 1.00 . A A . 42 ASN CG 1 1 10 25549 1 1 42 ASN H H -3.411 6.996 -16.314 1.00 . A A . 42 ASN H 1 1 10 25550 1 1 42 ASN HA H -5.656 8.687 -16.523 1.00 . A A . 42 ASN HA 1 1 10 25551 1 1 42 ASN HB2 H -4.729 6.344 -18.182 1.00 . A A . 42 ASN HB2 1 1 10 25552 1 1 42 ASN HB3 H -6.155 7.289 -18.597 1.00 . A A . 42 ASN HB3 1 1 10 25553 1 1 42 ASN HD21 H -5.910 9.422 -19.269 1.00 . A A . 42 ASN HD21 1 1 10 25554 1 1 42 ASN HD22 H -4.390 10.043 -19.805 1.00 . A A . 42 ASN HD22 1 1 10 25555 1 1 42 ASN N N -4.175 7.401 -15.853 1.00 . A A . 42 ASN N 1 1 10 25556 1 1 42 ASN ND2 N -4.935 9.370 -19.346 1.00 . A A . 42 ASN ND2 1 1 10 25557 1 1 42 ASN O O -6.588 5.576 -16.196 1.00 . A A . 42 ASN O 1 1 10 25558 1 1 42 ASN OD1 O -3.095 8.185 -18.845 1.00 . A A . 42 ASN OD1 1 1 10 25559 1 1 43 PRO C C -9.663 6.073 -15.809 1.00 . A A . 43 PRO C 1 1 10 25560 1 1 43 PRO CA C -8.733 6.723 -14.772 1.00 . A A . 43 PRO CA 1 1 10 25561 1 1 43 PRO CB C -9.485 7.807 -13.975 1.00 . A A . 43 PRO CB 1 1 10 25562 1 1 43 PRO CD C -7.687 8.902 -15.097 1.00 . A A . 43 PRO CD 1 1 10 25563 1 1 43 PRO CG C -8.549 8.960 -13.872 1.00 . A A . 43 PRO CG 1 1 10 25564 1 1 43 PRO HA H -8.389 5.958 -14.090 1.00 . A A . 43 PRO HA 1 1 10 25565 1 1 43 PRO HB2 H -10.386 8.089 -14.506 1.00 . A A . 43 PRO HB2 1 1 10 25566 1 1 43 PRO HB3 H -9.733 7.441 -12.991 1.00 . A A . 43 PRO HB3 1 1 10 25567 1 1 43 PRO HD2 H -8.162 9.417 -15.920 1.00 . A A . 43 PRO HD2 1 1 10 25568 1 1 43 PRO HD3 H -6.717 9.326 -14.891 1.00 . A A . 43 PRO HD3 1 1 10 25569 1 1 43 PRO HG2 H -9.109 9.887 -13.844 1.00 . A A . 43 PRO HG2 1 1 10 25570 1 1 43 PRO HG3 H -7.938 8.863 -12.988 1.00 . A A . 43 PRO HG3 1 1 10 25571 1 1 43 PRO N N -7.588 7.447 -15.365 1.00 . A A . 43 PRO N 1 1 10 25572 1 1 43 PRO O O -10.645 6.678 -16.258 1.00 . A A . 43 PRO O 1 1 10 25573 1 1 44 THR C C -11.004 3.070 -16.425 1.00 . A A . 44 THR C 1 1 10 25574 1 1 44 THR CA C -10.120 4.077 -17.146 1.00 . A A . 44 THR CA 1 1 10 25575 1 1 44 THR CB C -9.250 3.329 -18.167 1.00 . A A . 44 THR CB 1 1 10 25576 1 1 44 THR CG2 C -9.528 3.840 -19.555 1.00 . A A . 44 THR CG2 1 1 10 25577 1 1 44 THR H H -8.484 4.451 -15.881 1.00 . A A . 44 THR H 1 1 10 25578 1 1 44 THR HA H -10.750 4.771 -17.683 1.00 . A A . 44 THR HA 1 1 10 25579 1 1 44 THR HB H -9.499 2.277 -18.134 1.00 . A A . 44 THR HB 1 1 10 25580 1 1 44 THR HG1 H -7.377 3.667 -18.684 1.00 . A A . 44 THR HG1 1 1 10 25581 1 1 44 THR HG21 H -9.366 4.906 -19.573 1.00 . A A . 44 THR HG21 1 1 10 25582 1 1 44 THR HG22 H -10.550 3.620 -19.816 1.00 . A A . 44 THR HG22 1 1 10 25583 1 1 44 THR HG23 H -8.862 3.359 -20.253 1.00 . A A . 44 THR HG23 1 1 10 25584 1 1 44 THR N N -9.320 4.840 -16.201 1.00 . A A . 44 THR N 1 1 10 25585 1 1 44 THR O O -10.650 2.560 -15.358 1.00 . A A . 44 THR O 1 1 10 25586 1 1 44 THR OG1 O -7.861 3.507 -17.870 1.00 . A A . 44 THR OG1 1 1 10 25587 1 1 45 GLU C C -12.790 0.437 -16.866 1.00 . A A . 45 GLU C 1 1 10 25588 1 1 45 GLU CA C -13.147 1.864 -16.494 1.00 . A A . 45 GLU CA 1 1 10 25589 1 1 45 GLU CB C -14.555 2.207 -16.994 1.00 . A A . 45 GLU CB 1 1 10 25590 1 1 45 GLU CD C -16.527 3.786 -16.895 1.00 . A A . 45 GLU CD 1 1 10 25591 1 1 45 GLU CG C -15.134 3.474 -16.382 1.00 . A A . 45 GLU CG 1 1 10 25592 1 1 45 GLU H H -12.313 3.188 -17.909 1.00 . A A . 45 GLU H 1 1 10 25593 1 1 45 GLU HA H -13.122 1.945 -15.415 1.00 . A A . 45 GLU HA 1 1 10 25594 1 1 45 GLU HB2 H -14.521 2.334 -18.066 1.00 . A A . 45 GLU HB2 1 1 10 25595 1 1 45 GLU HB3 H -15.216 1.385 -16.760 1.00 . A A . 45 GLU HB3 1 1 10 25596 1 1 45 GLU HG2 H -15.182 3.352 -15.310 1.00 . A A . 45 GLU HG2 1 1 10 25597 1 1 45 GLU HG3 H -14.484 4.303 -16.621 1.00 . A A . 45 GLU HG3 1 1 10 25598 1 1 45 GLU N N -12.156 2.800 -17.033 1.00 . A A . 45 GLU N 1 1 10 25599 1 1 45 GLU O O -13.175 -0.500 -16.181 1.00 . A A . 45 GLU O 1 1 10 25600 1 1 45 GLU OE1 O -16.638 4.499 -17.915 1.00 . A A . 45 GLU OE1 1 1 10 25601 1 1 45 GLU OE2 O -17.506 3.317 -16.278 1.00 . A A . 45 GLU OE2 1 1 10 25602 1 1 46 ALA C C -10.294 -1.338 -17.951 1.00 . A A . 46 ALA C 1 1 10 25603 1 1 46 ALA CA C -11.678 -1.006 -18.479 1.00 . A A . 46 ALA CA 1 1 10 25604 1 1 46 ALA CB C -11.721 -1.080 -19.998 1.00 . A A . 46 ALA CB 1 1 10 25605 1 1 46 ALA H H -11.932 1.068 -18.552 1.00 . A A . 46 ALA H 1 1 10 25606 1 1 46 ALA HA H -12.358 -1.737 -18.080 1.00 . A A . 46 ALA HA 1 1 10 25607 1 1 46 ALA HB1 H -11.467 -2.080 -20.316 1.00 . A A . 46 ALA HB1 1 1 10 25608 1 1 46 ALA HB2 H -11.013 -0.379 -20.413 1.00 . A A . 46 ALA HB2 1 1 10 25609 1 1 46 ALA HB3 H -12.715 -0.835 -20.342 1.00 . A A . 46 ALA HB3 1 1 10 25610 1 1 46 ALA N N -12.127 0.286 -18.012 1.00 . A A . 46 ALA N 1 1 10 25611 1 1 46 ALA O O -9.907 -2.499 -17.968 1.00 . A A . 46 ALA O 1 1 10 25612 1 1 47 GLU C C -8.184 -1.576 -15.808 1.00 . A A . 47 GLU C 1 1 10 25613 1 1 47 GLU CA C -8.185 -0.549 -16.933 1.00 . A A . 47 GLU CA 1 1 10 25614 1 1 47 GLU CB C -7.551 0.747 -16.430 1.00 . A A . 47 GLU CB 1 1 10 25615 1 1 47 GLU CD C -5.068 0.363 -16.869 1.00 . A A . 47 GLU CD 1 1 10 25616 1 1 47 GLU CG C -6.310 1.171 -17.211 1.00 . A A . 47 GLU CG 1 1 10 25617 1 1 47 GLU H H -9.913 0.614 -17.522 1.00 . A A . 47 GLU H 1 1 10 25618 1 1 47 GLU HA H -7.578 -0.953 -17.726 1.00 . A A . 47 GLU HA 1 1 10 25619 1 1 47 GLU HB2 H -8.279 1.540 -16.491 1.00 . A A . 47 GLU HB2 1 1 10 25620 1 1 47 GLU HB3 H -7.270 0.611 -15.398 1.00 . A A . 47 GLU HB3 1 1 10 25621 1 1 47 GLU HG2 H -6.511 1.056 -18.266 1.00 . A A . 47 GLU HG2 1 1 10 25622 1 1 47 GLU HG3 H -6.113 2.214 -16.999 1.00 . A A . 47 GLU HG3 1 1 10 25623 1 1 47 GLU N N -9.546 -0.317 -17.481 1.00 . A A . 47 GLU N 1 1 10 25624 1 1 47 GLU O O -7.242 -2.348 -15.683 1.00 . A A . 47 GLU O 1 1 10 25625 1 1 47 GLU OE1 O -4.087 0.962 -16.384 1.00 . A A . 47 GLU OE1 1 1 10 25626 1 1 47 GLU OE2 O -5.076 -0.867 -17.091 1.00 . A A . 47 GLU OE2 1 1 10 25627 1 1 48 LEU C C -9.862 -3.887 -14.445 1.00 . A A . 48 LEU C 1 1 10 25628 1 1 48 LEU CA C -9.396 -2.527 -13.910 1.00 . A A . 48 LEU CA 1 1 10 25629 1 1 48 LEU CB C -10.327 -1.954 -12.825 1.00 . A A . 48 LEU CB 1 1 10 25630 1 1 48 LEU CD1 C -12.490 -1.703 -14.050 1.00 . A A . 48 LEU CD1 1 1 10 25631 1 1 48 LEU CD2 C -12.047 -0.229 -12.114 1.00 . A A . 48 LEU CD2 1 1 10 25632 1 1 48 LEU CG C -11.420 -0.976 -13.284 1.00 . A A . 48 LEU CG 1 1 10 25633 1 1 48 LEU H H -9.941 -0.914 -15.141 1.00 . A A . 48 LEU H 1 1 10 25634 1 1 48 LEU HA H -8.428 -2.676 -13.477 1.00 . A A . 48 LEU HA 1 1 10 25635 1 1 48 LEU HB2 H -10.803 -2.776 -12.322 1.00 . A A . 48 LEU HB2 1 1 10 25636 1 1 48 LEU HB3 H -9.706 -1.435 -12.115 1.00 . A A . 48 LEU HB3 1 1 10 25637 1 1 48 LEU HD11 H -12.779 -2.589 -13.508 1.00 . A A . 48 LEU HD11 1 1 10 25638 1 1 48 LEU HD12 H -12.100 -1.979 -15.017 1.00 . A A . 48 LEU HD12 1 1 10 25639 1 1 48 LEU HD13 H -13.343 -1.057 -14.173 1.00 . A A . 48 LEU HD13 1 1 10 25640 1 1 48 LEU HD21 H -13.082 -0.521 -12.017 1.00 . A A . 48 LEU HD21 1 1 10 25641 1 1 48 LEU HD22 H -11.991 0.834 -12.293 1.00 . A A . 48 LEU HD22 1 1 10 25642 1 1 48 LEU HD23 H -11.521 -0.470 -11.203 1.00 . A A . 48 LEU HD23 1 1 10 25643 1 1 48 LEU HG H -10.973 -0.251 -13.942 1.00 . A A . 48 LEU HG 1 1 10 25644 1 1 48 LEU N N -9.244 -1.577 -15.004 1.00 . A A . 48 LEU N 1 1 10 25645 1 1 48 LEU O O -9.398 -4.923 -13.970 1.00 . A A . 48 LEU O 1 1 10 25646 1 1 49 GLN C C -10.129 -5.686 -16.998 1.00 . A A . 49 GLN C 1 1 10 25647 1 1 49 GLN CA C -11.233 -5.117 -16.092 1.00 . A A . 49 GLN CA 1 1 10 25648 1 1 49 GLN CB C -12.501 -4.860 -16.919 1.00 . A A . 49 GLN CB 1 1 10 25649 1 1 49 GLN CD C -14.912 -4.096 -16.932 1.00 . A A . 49 GLN CD 1 1 10 25650 1 1 49 GLN CG C -13.742 -4.561 -16.087 1.00 . A A . 49 GLN CG 1 1 10 25651 1 1 49 GLN H H -11.175 -3.034 -15.710 1.00 . A A . 49 GLN H 1 1 10 25652 1 1 49 GLN HA H -11.450 -5.836 -15.322 1.00 . A A . 49 GLN HA 1 1 10 25653 1 1 49 GLN HB2 H -12.325 -4.020 -17.573 1.00 . A A . 49 GLN HB2 1 1 10 25654 1 1 49 GLN HB3 H -12.703 -5.735 -17.519 1.00 . A A . 49 GLN HB3 1 1 10 25655 1 1 49 GLN HE21 H -15.530 -5.973 -17.154 1.00 . A A . 49 GLN HE21 1 1 10 25656 1 1 49 GLN HE22 H -16.491 -4.769 -17.935 1.00 . A A . 49 GLN HE22 1 1 10 25657 1 1 49 GLN HG2 H -14.034 -5.459 -15.564 1.00 . A A . 49 GLN HG2 1 1 10 25658 1 1 49 GLN HG3 H -13.504 -3.790 -15.371 1.00 . A A . 49 GLN HG3 1 1 10 25659 1 1 49 GLN N N -10.772 -3.881 -15.440 1.00 . A A . 49 GLN N 1 1 10 25660 1 1 49 GLN NE2 N -15.726 -5.042 -17.386 1.00 . A A . 49 GLN NE2 1 1 10 25661 1 1 49 GLN O O -10.112 -6.885 -17.292 1.00 . A A . 49 GLN O 1 1 10 25662 1 1 49 GLN OE1 O -15.081 -2.901 -17.174 1.00 . A A . 49 GLN OE1 1 1 10 25663 1 1 50 ASP C C -6.897 -5.613 -17.408 1.00 . A A . 50 ASP C 1 1 10 25664 1 1 50 ASP CA C -8.074 -5.171 -18.275 1.00 . A A . 50 ASP CA 1 1 10 25665 1 1 50 ASP CB C -7.649 -4.011 -19.182 1.00 . A A . 50 ASP CB 1 1 10 25666 1 1 50 ASP CG C -8.577 -3.828 -20.368 1.00 . A A . 50 ASP CG 1 1 10 25667 1 1 50 ASP H H -9.312 -3.860 -17.168 1.00 . A A . 50 ASP H 1 1 10 25668 1 1 50 ASP HA H -8.383 -6.000 -18.892 1.00 . A A . 50 ASP HA 1 1 10 25669 1 1 50 ASP HB2 H -7.647 -3.097 -18.608 1.00 . A A . 50 ASP HB2 1 1 10 25670 1 1 50 ASP HB3 H -6.653 -4.200 -19.553 1.00 . A A . 50 ASP HB3 1 1 10 25671 1 1 50 ASP N N -9.213 -4.799 -17.430 1.00 . A A . 50 ASP N 1 1 10 25672 1 1 50 ASP O O -6.221 -6.593 -17.731 1.00 . A A . 50 ASP O 1 1 10 25673 1 1 50 ASP OD1 O -8.678 -4.761 -21.193 1.00 . A A . 50 ASP OD1 1 1 10 25674 1 1 50 ASP OD2 O -9.195 -2.750 -20.478 1.00 . A A . 50 ASP OD2 1 1 10 25675 1 1 51 MET C C -5.726 -6.630 -14.790 1.00 . A A . 51 MET C 1 1 10 25676 1 1 51 MET CA C -5.557 -5.216 -15.367 1.00 . A A . 51 MET CA 1 1 10 25677 1 1 51 MET CB C -5.454 -4.207 -14.214 1.00 . A A . 51 MET CB 1 1 10 25678 1 1 51 MET CE C -3.469 -0.556 -13.829 1.00 . A A . 51 MET CE 1 1 10 25679 1 1 51 MET CG C -4.601 -2.990 -14.532 1.00 . A A . 51 MET CG 1 1 10 25680 1 1 51 MET H H -7.174 -4.044 -16.155 1.00 . A A . 51 MET H 1 1 10 25681 1 1 51 MET HA H -4.633 -5.194 -15.924 1.00 . A A . 51 MET HA 1 1 10 25682 1 1 51 MET HB2 H -6.447 -3.862 -13.948 1.00 . A A . 51 MET HB2 1 1 10 25683 1 1 51 MET HB3 H -5.016 -4.707 -13.359 1.00 . A A . 51 MET HB3 1 1 10 25684 1 1 51 MET HE1 H -2.575 -0.956 -14.282 1.00 . A A . 51 MET HE1 1 1 10 25685 1 1 51 MET HE2 H -3.196 0.147 -13.056 1.00 . A A . 51 MET HE2 1 1 10 25686 1 1 51 MET HE3 H -4.059 -0.052 -14.580 1.00 . A A . 51 MET HE3 1 1 10 25687 1 1 51 MET HG2 H -3.620 -3.323 -14.837 1.00 . A A . 51 MET HG2 1 1 10 25688 1 1 51 MET HG3 H -5.064 -2.444 -15.340 1.00 . A A . 51 MET HG3 1 1 10 25689 1 1 51 MET N N -6.643 -4.869 -16.309 1.00 . A A . 51 MET N 1 1 10 25690 1 1 51 MET O O -4.730 -7.299 -14.499 1.00 . A A . 51 MET O 1 1 10 25691 1 1 51 MET SD S -4.425 -1.889 -13.113 1.00 . A A . 51 MET SD 1 1 10 25692 1 1 52 ILE C C -7.251 -9.483 -15.228 1.00 . A A . 52 ILE C 1 1 10 25693 1 1 52 ILE CA C -7.255 -8.430 -14.103 1.00 . A A . 52 ILE CA 1 1 10 25694 1 1 52 ILE CB C -8.566 -8.564 -13.285 1.00 . A A . 52 ILE CB 1 1 10 25695 1 1 52 ILE CD1 C -9.211 -7.585 -10.938 1.00 . A A . 52 ILE CD1 1 1 10 25696 1 1 52 ILE CG1 C -8.781 -7.338 -12.392 1.00 . A A . 52 ILE CG1 1 1 10 25697 1 1 52 ILE CG2 C -8.523 -9.829 -12.451 1.00 . A A . 52 ILE CG2 1 1 10 25698 1 1 52 ILE H H -7.739 -6.499 -14.863 1.00 . A A . 52 ILE H 1 1 10 25699 1 1 52 ILE HA H -6.461 -8.646 -13.435 1.00 . A A . 52 ILE HA 1 1 10 25700 1 1 52 ILE HB H -9.385 -8.649 -13.980 1.00 . A A . 52 ILE HB 1 1 10 25701 1 1 52 ILE HD11 H -10.229 -7.959 -10.917 1.00 . A A . 52 ILE HD11 1 1 10 25702 1 1 52 ILE HD12 H -9.163 -6.656 -10.389 1.00 . A A . 52 ILE HD12 1 1 10 25703 1 1 52 ILE HD13 H -8.542 -8.309 -10.472 1.00 . A A . 52 ILE HD13 1 1 10 25704 1 1 52 ILE HG12 H -7.871 -6.771 -12.365 1.00 . A A . 52 ILE HG12 1 1 10 25705 1 1 52 ILE HG13 H -9.535 -6.759 -12.859 1.00 . A A . 52 ILE HG13 1 1 10 25706 1 1 52 ILE HG21 H -8.567 -10.689 -13.097 1.00 . A A . 52 ILE HG21 1 1 10 25707 1 1 52 ILE HG22 H -9.363 -9.832 -11.775 1.00 . A A . 52 ILE HG22 1 1 10 25708 1 1 52 ILE HG23 H -7.606 -9.843 -11.887 1.00 . A A . 52 ILE HG23 1 1 10 25709 1 1 52 ILE N N -6.987 -7.081 -14.627 1.00 . A A . 52 ILE N 1 1 10 25710 1 1 52 ILE O O -7.203 -10.680 -14.959 1.00 . A A . 52 ILE O 1 1 10 25711 1 1 53 ASN C C -5.986 -10.567 -17.880 1.00 . A A . 53 ASN C 1 1 10 25712 1 1 53 ASN CA C -7.328 -9.880 -17.655 1.00 . A A . 53 ASN CA 1 1 10 25713 1 1 53 ASN CB C -7.636 -9.002 -18.842 1.00 . A A . 53 ASN CB 1 1 10 25714 1 1 53 ASN CG C -8.784 -9.514 -19.690 1.00 . A A . 53 ASN CG 1 1 10 25715 1 1 53 ASN H H -7.295 -8.056 -16.635 1.00 . A A . 53 ASN H 1 1 10 25716 1 1 53 ASN HA H -8.106 -10.617 -17.537 1.00 . A A . 53 ASN HA 1 1 10 25717 1 1 53 ASN HB2 H -7.869 -8.024 -18.477 1.00 . A A . 53 ASN HB2 1 1 10 25718 1 1 53 ASN HB3 H -6.759 -8.932 -19.442 1.00 . A A . 53 ASN HB3 1 1 10 25719 1 1 53 ASN HD21 H -7.523 -10.579 -20.798 1.00 . A A . 53 ASN HD21 1 1 10 25720 1 1 53 ASN HD22 H -9.189 -10.693 -21.240 1.00 . A A . 53 ASN HD22 1 1 10 25721 1 1 53 ASN N N -7.302 -9.020 -16.482 1.00 . A A . 53 ASN N 1 1 10 25722 1 1 53 ASN ND2 N -8.467 -10.346 -20.676 1.00 . A A . 53 ASN ND2 1 1 10 25723 1 1 53 ASN O O -5.919 -11.785 -18.056 1.00 . A A . 53 ASN O 1 1 10 25724 1 1 53 ASN OD1 O -9.943 -9.168 -19.461 1.00 . A A . 53 ASN OD1 1 1 10 25725 1 1 54 GLU C C -2.979 -10.907 -16.849 1.00 . A A . 54 GLU C 1 1 10 25726 1 1 54 GLU CA C -3.556 -10.247 -18.093 1.00 . A A . 54 GLU CA 1 1 10 25727 1 1 54 GLU CB C -2.632 -9.127 -18.581 1.00 . A A . 54 GLU CB 1 1 10 25728 1 1 54 GLU CD C -1.946 -7.607 -20.480 1.00 . A A . 54 GLU CD 1 1 10 25729 1 1 54 GLU CG C -2.879 -8.711 -20.024 1.00 . A A . 54 GLU CG 1 1 10 25730 1 1 54 GLU H H -5.092 -8.783 -17.793 1.00 . A A . 54 GLU H 1 1 10 25731 1 1 54 GLU HA H -3.615 -11.005 -18.840 1.00 . A A . 54 GLU HA 1 1 10 25732 1 1 54 GLU HB2 H -2.772 -8.261 -17.951 1.00 . A A . 54 GLU HB2 1 1 10 25733 1 1 54 GLU HB3 H -1.608 -9.460 -18.496 1.00 . A A . 54 GLU HB3 1 1 10 25734 1 1 54 GLU HG2 H -2.735 -9.570 -20.662 1.00 . A A . 54 GLU HG2 1 1 10 25735 1 1 54 GLU HG3 H -3.898 -8.363 -20.115 1.00 . A A . 54 GLU HG3 1 1 10 25736 1 1 54 GLU N N -4.929 -9.752 -17.890 1.00 . A A . 54 GLU N 1 1 10 25737 1 1 54 GLU O O -2.123 -11.791 -16.953 1.00 . A A . 54 GLU O 1 1 10 25738 1 1 54 GLU OE1 O -0.857 -7.928 -21.001 1.00 . A A . 54 GLU OE1 1 1 10 25739 1 1 54 GLU OE2 O -2.304 -6.422 -20.317 1.00 . A A . 54 GLU OE2 1 1 10 25740 1 1 55 VAL C C -4.199 -11.876 -13.884 1.00 . A A . 55 VAL C 1 1 10 25741 1 1 55 VAL CA C -3.014 -11.065 -14.425 1.00 . A A . 55 VAL CA 1 1 10 25742 1 1 55 VAL CB C -2.529 -9.988 -13.397 1.00 . A A . 55 VAL CB 1 1 10 25743 1 1 55 VAL CG1 C -1.646 -10.623 -12.325 1.00 . A A . 55 VAL CG1 1 1 10 25744 1 1 55 VAL CG2 C -1.764 -8.859 -14.086 1.00 . A A . 55 VAL CG2 1 1 10 25745 1 1 55 VAL H H -4.121 -9.762 -15.681 1.00 . A A . 55 VAL H 1 1 10 25746 1 1 55 VAL HA H -2.195 -11.741 -14.636 1.00 . A A . 55 VAL HA 1 1 10 25747 1 1 55 VAL HB H -3.394 -9.559 -12.913 1.00 . A A . 55 VAL HB 1 1 10 25748 1 1 55 VAL HG11 H -1.529 -9.937 -11.499 1.00 . A A . 55 VAL HG11 1 1 10 25749 1 1 55 VAL HG12 H -0.676 -10.844 -12.746 1.00 . A A . 55 VAL HG12 1 1 10 25750 1 1 55 VAL HG13 H -2.101 -11.538 -11.976 1.00 . A A . 55 VAL HG13 1 1 10 25751 1 1 55 VAL HG21 H -2.406 -8.379 -14.809 1.00 . A A . 55 VAL HG21 1 1 10 25752 1 1 55 VAL HG22 H -0.897 -9.264 -14.587 1.00 . A A . 55 VAL HG22 1 1 10 25753 1 1 55 VAL HG23 H -1.448 -8.136 -13.348 1.00 . A A . 55 VAL HG23 1 1 10 25754 1 1 55 VAL N N -3.447 -10.478 -15.689 1.00 . A A . 55 VAL N 1 1 10 25755 1 1 55 VAL O O -4.417 -11.992 -12.675 1.00 . A A . 55 VAL O 1 1 10 25756 1 1 56 ASP C C -5.956 -14.485 -13.657 1.00 . A A . 56 ASP C 1 1 10 25757 1 1 56 ASP CA C -6.152 -13.262 -14.564 1.00 . A A . 56 ASP CA 1 1 10 25758 1 1 56 ASP CB C -6.817 -13.692 -15.890 1.00 . A A . 56 ASP CB 1 1 10 25759 1 1 56 ASP CG C -5.907 -14.514 -16.798 1.00 . A A . 56 ASP CG 1 1 10 25760 1 1 56 ASP H H -4.642 -12.375 -15.784 1.00 . A A . 56 ASP H 1 1 10 25761 1 1 56 ASP HA H -6.836 -12.595 -14.062 1.00 . A A . 56 ASP HA 1 1 10 25762 1 1 56 ASP HB2 H -7.689 -14.286 -15.665 1.00 . A A . 56 ASP HB2 1 1 10 25763 1 1 56 ASP HB3 H -7.124 -12.807 -16.429 1.00 . A A . 56 ASP HB3 1 1 10 25764 1 1 56 ASP N N -4.932 -12.479 -14.839 1.00 . A A . 56 ASP N 1 1 10 25765 1 1 56 ASP O O -5.273 -15.449 -14.020 1.00 . A A . 56 ASP O 1 1 10 25766 1 1 56 ASP OD1 O -4.837 -14.002 -17.190 1.00 . A A . 56 ASP OD1 1 1 10 25767 1 1 56 ASP OD2 O -6.269 -15.667 -17.113 1.00 . A A . 56 ASP OD2 1 1 10 25768 1 1 57 ALA C C -7.736 -16.422 -11.786 1.00 . A A . 57 ALA C 1 1 10 25769 1 1 57 ALA CA C -6.555 -15.508 -11.496 1.00 . A A . 57 ALA CA 1 1 10 25770 1 1 57 ALA CB C -6.651 -14.974 -10.074 1.00 . A A . 57 ALA CB 1 1 10 25771 1 1 57 ALA H H -7.029 -13.578 -12.227 1.00 . A A . 57 ALA H 1 1 10 25772 1 1 57 ALA HA H -5.644 -16.056 -11.607 1.00 . A A . 57 ALA HA 1 1 10 25773 1 1 57 ALA HB1 H -6.028 -14.100 -9.972 1.00 . A A . 57 ALA HB1 1 1 10 25774 1 1 57 ALA HB2 H -6.322 -15.735 -9.381 1.00 . A A . 57 ALA HB2 1 1 10 25775 1 1 57 ALA HB3 H -7.685 -14.714 -9.863 1.00 . A A . 57 ALA HB3 1 1 10 25776 1 1 57 ALA N N -6.562 -14.406 -12.463 1.00 . A A . 57 ALA N 1 1 10 25777 1 1 57 ALA O O -7.604 -17.645 -11.881 1.00 . A A . 57 ALA O 1 1 10 25778 1 1 58 ASP C C -10.631 -15.922 -13.612 1.00 . A A . 58 ASP C 1 1 10 25779 1 1 58 ASP CA C -10.148 -16.416 -12.238 1.00 . A A . 58 ASP CA 1 1 10 25780 1 1 58 ASP CB C -11.144 -16.120 -11.104 1.00 . A A . 58 ASP CB 1 1 10 25781 1 1 58 ASP CG C -12.584 -16.507 -11.414 1.00 . A A . 58 ASP CG 1 1 10 25782 1 1 58 ASP H H -8.870 -14.804 -11.796 1.00 . A A . 58 ASP H 1 1 10 25783 1 1 58 ASP HA H -9.972 -17.473 -12.295 1.00 . A A . 58 ASP HA 1 1 10 25784 1 1 58 ASP HB2 H -10.837 -16.675 -10.226 1.00 . A A . 58 ASP HB2 1 1 10 25785 1 1 58 ASP HB3 H -11.104 -15.060 -10.878 1.00 . A A . 58 ASP HB3 1 1 10 25786 1 1 58 ASP N N -8.885 -15.772 -11.918 1.00 . A A . 58 ASP N 1 1 10 25787 1 1 58 ASP O O -11.422 -16.587 -14.288 1.00 . A A . 58 ASP O 1 1 10 25788 1 1 58 ASP OD1 O -13.427 -15.596 -11.548 1.00 . A A . 58 ASP OD1 1 1 10 25789 1 1 58 ASP OD2 O -12.863 -17.720 -11.522 1.00 . A A . 58 ASP OD2 1 1 10 25790 1 1 59 GLY C C -11.808 -13.626 -15.483 1.00 . A A . 59 GLY C 1 1 10 25791 1 1 59 GLY CA C -10.404 -14.123 -15.285 1.00 . A A . 59 GLY CA 1 1 10 25792 1 1 59 GLY H H -9.592 -14.240 -13.351 1.00 . A A . 59 GLY H 1 1 10 25793 1 1 59 GLY HA2 H -9.762 -13.257 -15.366 1.00 . A A . 59 GLY HA2 1 1 10 25794 1 1 59 GLY HA3 H -10.160 -14.819 -16.066 1.00 . A A . 59 GLY HA3 1 1 10 25795 1 1 59 GLY N N -10.130 -14.738 -13.993 1.00 . A A . 59 GLY N 1 1 10 25796 1 1 59 GLY O O -12.198 -13.299 -16.609 1.00 . A A . 59 GLY O 1 1 10 25797 1 1 60 ASN C C -13.790 -11.585 -13.964 1.00 . A A . 60 ASN C 1 1 10 25798 1 1 60 ASN CA C -13.898 -13.022 -14.446 1.00 . A A . 60 ASN CA 1 1 10 25799 1 1 60 ASN CB C -14.873 -13.852 -13.595 1.00 . A A . 60 ASN CB 1 1 10 25800 1 1 60 ASN CG C -16.325 -13.635 -13.983 1.00 . A A . 60 ASN CG 1 1 10 25801 1 1 60 ASN H H -12.224 -13.891 -13.554 1.00 . A A . 60 ASN H 1 1 10 25802 1 1 60 ASN HA H -14.195 -13.020 -15.463 1.00 . A A . 60 ASN HA 1 1 10 25803 1 1 60 ASN HB2 H -14.642 -14.900 -13.717 1.00 . A A . 60 ASN HB2 1 1 10 25804 1 1 60 ASN HB3 H -14.753 -13.581 -12.557 1.00 . A A . 60 ASN HB3 1 1 10 25805 1 1 60 ASN HD21 H -16.478 -12.145 -12.675 1.00 . A A . 60 ASN HD21 1 1 10 25806 1 1 60 ASN HD22 H -17.907 -12.499 -13.580 1.00 . A A . 60 ASN HD22 1 1 10 25807 1 1 60 ASN N N -12.569 -13.568 -14.399 1.00 . A A . 60 ASN N 1 1 10 25808 1 1 60 ASN ND2 N -16.968 -12.662 -13.349 1.00 . A A . 60 ASN ND2 1 1 10 25809 1 1 60 ASN O O -14.776 -10.932 -13.597 1.00 . A A . 60 ASN O 1 1 10 25810 1 1 60 ASN OD1 O -16.861 -14.334 -14.843 1.00 . A A . 60 ASN OD1 1 1 10 25811 1 1 61 GLY C C -11.881 -9.784 -12.088 1.00 . A A . 61 GLY C 1 1 10 25812 1 1 61 GLY CA C -12.198 -9.785 -13.565 1.00 . A A . 61 GLY CA 1 1 10 25813 1 1 61 GLY H H -11.833 -11.707 -14.346 1.00 . A A . 61 GLY H 1 1 10 25814 1 1 61 GLY HA2 H -11.337 -9.416 -14.114 1.00 . A A . 61 GLY HA2 1 1 10 25815 1 1 61 GLY HA3 H -13.027 -9.164 -13.750 1.00 . A A . 61 GLY HA3 1 1 10 25816 1 1 61 GLY N N -12.535 -11.114 -14.010 1.00 . A A . 61 GLY N 1 1 10 25817 1 1 61 GLY O O -12.050 -8.789 -11.383 1.00 . A A . 61 GLY O 1 1 10 25818 1 1 62 THR C C -9.731 -11.759 -10.059 1.00 . A A . 62 THR C 1 1 10 25819 1 1 62 THR CA C -11.113 -11.176 -10.249 1.00 . A A . 62 THR CA 1 1 10 25820 1 1 62 THR CB C -12.104 -12.136 -9.584 1.00 . A A . 62 THR CB 1 1 10 25821 1 1 62 THR CG2 C -13.035 -11.388 -8.645 1.00 . A A . 62 THR CG2 1 1 10 25822 1 1 62 THR H H -11.274 -11.647 -12.292 1.00 . A A . 62 THR H 1 1 10 25823 1 1 62 THR HA H -11.167 -10.230 -9.733 1.00 . A A . 62 THR HA 1 1 10 25824 1 1 62 THR HB H -11.526 -12.840 -9.009 1.00 . A A . 62 THR HB 1 1 10 25825 1 1 62 THR HG1 H -13.074 -12.266 -11.300 1.00 . A A . 62 THR HG1 1 1 10 25826 1 1 62 THR HG21 H -13.760 -12.074 -8.233 1.00 . A A . 62 THR HG21 1 1 10 25827 1 1 62 THR HG22 H -13.545 -10.606 -9.188 1.00 . A A . 62 THR HG22 1 1 10 25828 1 1 62 THR HG23 H -12.454 -10.950 -7.840 1.00 . A A . 62 THR HG23 1 1 10 25829 1 1 62 THR N N -11.431 -10.941 -11.643 1.00 . A A . 62 THR N 1 1 10 25830 1 1 62 THR O O -9.344 -12.711 -10.744 1.00 . A A . 62 THR O 1 1 10 25831 1 1 62 THR OG1 O -12.867 -12.851 -10.567 1.00 . A A . 62 THR OG1 1 1 10 25832 1 1 63 ILE C C -7.654 -12.086 -7.326 1.00 . A A . 63 ILE C 1 1 10 25833 1 1 63 ILE CA C -7.672 -11.623 -8.787 1.00 . A A . 63 ILE CA 1 1 10 25834 1 1 63 ILE CB C -6.625 -10.524 -9.083 1.00 . A A . 63 ILE CB 1 1 10 25835 1 1 63 ILE CD1 C -4.586 -10.001 -10.502 1.00 . A A . 63 ILE CD1 1 1 10 25836 1 1 63 ILE CG1 C -5.417 -11.081 -9.836 1.00 . A A . 63 ILE CG1 1 1 10 25837 1 1 63 ILE CG2 C -6.185 -9.830 -7.820 1.00 . A A . 63 ILE CG2 1 1 10 25838 1 1 63 ILE H H -9.357 -10.389 -8.642 1.00 . A A . 63 ILE H 1 1 10 25839 1 1 63 ILE HA H -7.457 -12.474 -9.414 1.00 . A A . 63 ILE HA 1 1 10 25840 1 1 63 ILE HB H -7.101 -9.794 -9.701 1.00 . A A . 63 ILE HB 1 1 10 25841 1 1 63 ILE HD11 H -4.382 -9.218 -9.785 1.00 . A A . 63 ILE HD11 1 1 10 25842 1 1 63 ILE HD12 H -5.135 -9.589 -11.338 1.00 . A A . 63 ILE HD12 1 1 10 25843 1 1 63 ILE HD13 H -3.660 -10.424 -10.847 1.00 . A A . 63 ILE HD13 1 1 10 25844 1 1 63 ILE HG12 H -4.782 -11.608 -9.142 1.00 . A A . 63 ILE HG12 1 1 10 25845 1 1 63 ILE HG13 H -5.753 -11.762 -10.604 1.00 . A A . 63 ILE HG13 1 1 10 25846 1 1 63 ILE HG21 H -5.183 -9.445 -7.956 1.00 . A A . 63 ILE HG21 1 1 10 25847 1 1 63 ILE HG22 H -6.195 -10.555 -7.010 1.00 . A A . 63 ILE HG22 1 1 10 25848 1 1 63 ILE HG23 H -6.874 -9.019 -7.618 1.00 . A A . 63 ILE HG23 1 1 10 25849 1 1 63 ILE N N -8.996 -11.172 -9.120 1.00 . A A . 63 ILE N 1 1 10 25850 1 1 63 ILE O O -8.280 -11.485 -6.457 1.00 . A A . 63 ILE O 1 1 10 25851 1 1 64 ASP C C -5.654 -13.250 -4.977 1.00 . A A . 64 ASP C 1 1 10 25852 1 1 64 ASP CA C -6.844 -13.799 -5.783 1.00 . A A . 64 ASP CA 1 1 10 25853 1 1 64 ASP CB C -6.718 -15.309 -5.982 1.00 . A A . 64 ASP CB 1 1 10 25854 1 1 64 ASP CG C -8.048 -15.969 -6.293 1.00 . A A . 64 ASP CG 1 1 10 25855 1 1 64 ASP H H -6.476 -13.547 -7.839 1.00 . A A . 64 ASP H 1 1 10 25856 1 1 64 ASP HA H -7.755 -13.595 -5.241 1.00 . A A . 64 ASP HA 1 1 10 25857 1 1 64 ASP HB2 H -6.047 -15.491 -6.809 1.00 . A A . 64 ASP HB2 1 1 10 25858 1 1 64 ASP HB3 H -6.314 -15.752 -5.087 1.00 . A A . 64 ASP HB3 1 1 10 25859 1 1 64 ASP N N -6.956 -13.169 -7.099 1.00 . A A . 64 ASP N 1 1 10 25860 1 1 64 ASP O O -4.953 -12.342 -5.435 1.00 . A A . 64 ASP O 1 1 10 25861 1 1 64 ASP OD1 O -8.745 -16.376 -5.340 1.00 . A A . 64 ASP OD1 1 1 10 25862 1 1 64 ASP OD2 O -8.391 -16.078 -7.489 1.00 . A A . 64 ASP OD2 1 1 10 25863 1 1 65 PHE C C -2.932 -13.746 -3.399 1.00 . A A . 65 PHE C 1 1 10 25864 1 1 65 PHE CA C -4.347 -13.394 -2.873 1.00 . A A . 65 PHE CA 1 1 10 25865 1 1 65 PHE CB C -4.545 -13.946 -1.439 1.00 . A A . 65 PHE CB 1 1 10 25866 1 1 65 PHE CD1 C -6.219 -15.830 -1.544 1.00 . A A . 65 PHE CD1 1 1 10 25867 1 1 65 PHE CD2 C -3.947 -16.359 -1.041 1.00 . A A . 65 PHE CD2 1 1 10 25868 1 1 65 PHE CE1 C -6.554 -17.167 -1.448 1.00 . A A . 65 PHE CE1 1 1 10 25869 1 1 65 PHE CE2 C -4.277 -17.698 -0.945 1.00 . A A . 65 PHE CE2 1 1 10 25870 1 1 65 PHE CG C -4.912 -15.410 -1.343 1.00 . A A . 65 PHE CG 1 1 10 25871 1 1 65 PHE CZ C -5.582 -18.102 -1.149 1.00 . A A . 65 PHE CZ 1 1 10 25872 1 1 65 PHE H H -6.034 -14.535 -3.479 1.00 . A A . 65 PHE H 1 1 10 25873 1 1 65 PHE HA H -4.402 -12.319 -2.818 1.00 . A A . 65 PHE HA 1 1 10 25874 1 1 65 PHE HB2 H -3.627 -13.813 -0.890 1.00 . A A . 65 PHE HB2 1 1 10 25875 1 1 65 PHE HB3 H -5.326 -13.378 -0.951 1.00 . A A . 65 PHE HB3 1 1 10 25876 1 1 65 PHE HD1 H -6.979 -15.101 -1.780 1.00 . A A . 65 PHE HD1 1 1 10 25877 1 1 65 PHE HD2 H -2.926 -16.045 -0.882 1.00 . A A . 65 PHE HD2 1 1 10 25878 1 1 65 PHE HE1 H -7.575 -17.481 -1.606 1.00 . A A . 65 PHE HE1 1 1 10 25879 1 1 65 PHE HE2 H -3.516 -18.427 -0.711 1.00 . A A . 65 PHE HE2 1 1 10 25880 1 1 65 PHE HZ H -5.842 -19.148 -1.073 1.00 . A A . 65 PHE HZ 1 1 10 25881 1 1 65 PHE N N -5.439 -13.814 -3.771 1.00 . A A . 65 PHE N 1 1 10 25882 1 1 65 PHE O O -2.012 -12.949 -3.194 1.00 . A A . 65 PHE O 1 1 10 25883 1 1 66 PRO C C -1.012 -14.596 -5.918 1.00 . A A . 66 PRO C 1 1 10 25884 1 1 66 PRO CA C -1.373 -15.288 -4.594 1.00 . A A . 66 PRO CA 1 1 10 25885 1 1 66 PRO CB C -1.468 -16.812 -4.807 1.00 . A A . 66 PRO CB 1 1 10 25886 1 1 66 PRO CD C -3.675 -15.988 -4.401 1.00 . A A . 66 PRO CD 1 1 10 25887 1 1 66 PRO CG C -2.825 -17.219 -4.325 1.00 . A A . 66 PRO CG 1 1 10 25888 1 1 66 PRO HA H -0.605 -15.077 -3.865 1.00 . A A . 66 PRO HA 1 1 10 25889 1 1 66 PRO HB2 H -1.350 -17.038 -5.860 1.00 . A A . 66 PRO HB2 1 1 10 25890 1 1 66 PRO HB3 H -0.705 -17.315 -4.234 1.00 . A A . 66 PRO HB3 1 1 10 25891 1 1 66 PRO HD2 H -4.074 -15.863 -5.397 1.00 . A A . 66 PRO HD2 1 1 10 25892 1 1 66 PRO HD3 H -4.468 -16.024 -3.670 1.00 . A A . 66 PRO HD3 1 1 10 25893 1 1 66 PRO HG2 H -3.225 -17.996 -4.964 1.00 . A A . 66 PRO HG2 1 1 10 25894 1 1 66 PRO HG3 H -2.767 -17.564 -3.304 1.00 . A A . 66 PRO HG3 1 1 10 25895 1 1 66 PRO N N -2.705 -14.920 -4.080 1.00 . A A . 66 PRO N 1 1 10 25896 1 1 66 PRO O O 0.158 -14.568 -6.301 1.00 . A A . 66 PRO O 1 1 10 25897 1 1 67 GLU C C -1.533 -11.905 -7.811 1.00 . A A . 67 GLU C 1 1 10 25898 1 1 67 GLU CA C -1.832 -13.406 -7.903 1.00 . A A . 67 GLU CA 1 1 10 25899 1 1 67 GLU CB C -3.026 -13.657 -8.812 1.00 . A A . 67 GLU CB 1 1 10 25900 1 1 67 GLU CD C -2.127 -15.159 -10.653 1.00 . A A . 67 GLU CD 1 1 10 25901 1 1 67 GLU CG C -3.044 -15.045 -9.447 1.00 . A A . 67 GLU CG 1 1 10 25902 1 1 67 GLU H H -2.926 -14.125 -6.259 1.00 . A A . 67 GLU H 1 1 10 25903 1 1 67 GLU HA H -0.992 -13.873 -8.350 1.00 . A A . 67 GLU HA 1 1 10 25904 1 1 67 GLU HB2 H -3.909 -13.545 -8.227 1.00 . A A . 67 GLU HB2 1 1 10 25905 1 1 67 GLU HB3 H -3.025 -12.922 -9.602 1.00 . A A . 67 GLU HB3 1 1 10 25906 1 1 67 GLU HG2 H -2.730 -15.767 -8.708 1.00 . A A . 67 GLU HG2 1 1 10 25907 1 1 67 GLU HG3 H -4.053 -15.271 -9.759 1.00 . A A . 67 GLU HG3 1 1 10 25908 1 1 67 GLU N N -2.027 -14.063 -6.615 1.00 . A A . 67 GLU N 1 1 10 25909 1 1 67 GLU O O -0.574 -11.452 -8.443 1.00 . A A . 67 GLU O 1 1 10 25910 1 1 67 GLU OE1 O -2.597 -14.907 -11.782 1.00 . A A . 67 GLU OE1 1 1 10 25911 1 1 67 GLU OE2 O -0.940 -15.499 -10.465 1.00 . A A . 67 GLU OE2 1 1 10 25912 1 1 68 PHE C C -0.673 -9.277 -6.576 1.00 . A A . 68 PHE C 1 1 10 25913 1 1 68 PHE CA C -2.116 -9.661 -6.948 1.00 . A A . 68 PHE CA 1 1 10 25914 1 1 68 PHE CB C -3.131 -8.944 -6.014 1.00 . A A . 68 PHE CB 1 1 10 25915 1 1 68 PHE CD1 C -2.053 -9.165 -3.717 1.00 . A A . 68 PHE CD1 1 1 10 25916 1 1 68 PHE CD2 C -4.340 -9.782 -3.976 1.00 . A A . 68 PHE CD2 1 1 10 25917 1 1 68 PHE CE1 C -2.122 -9.463 -2.370 1.00 . A A . 68 PHE CE1 1 1 10 25918 1 1 68 PHE CE2 C -4.412 -10.085 -2.631 1.00 . A A . 68 PHE CE2 1 1 10 25919 1 1 68 PHE CG C -3.162 -9.323 -4.542 1.00 . A A . 68 PHE CG 1 1 10 25920 1 1 68 PHE CZ C -3.304 -9.924 -1.827 1.00 . A A . 68 PHE CZ 1 1 10 25921 1 1 68 PHE H H -3.117 -11.514 -6.594 1.00 . A A . 68 PHE H 1 1 10 25922 1 1 68 PHE HA H -2.287 -9.289 -7.935 1.00 . A A . 68 PHE HA 1 1 10 25923 1 1 68 PHE HB2 H -2.931 -7.887 -6.054 1.00 . A A . 68 PHE HB2 1 1 10 25924 1 1 68 PHE HB3 H -4.120 -9.111 -6.406 1.00 . A A . 68 PHE HB3 1 1 10 25925 1 1 68 PHE HD1 H -1.126 -8.808 -4.141 1.00 . A A . 68 PHE HD1 1 1 10 25926 1 1 68 PHE HD2 H -5.207 -9.910 -4.600 1.00 . A A . 68 PHE HD2 1 1 10 25927 1 1 68 PHE HE1 H -1.252 -9.335 -1.744 1.00 . A A . 68 PHE HE1 1 1 10 25928 1 1 68 PHE HE2 H -5.340 -10.442 -2.207 1.00 . A A . 68 PHE HE2 1 1 10 25929 1 1 68 PHE HZ H -3.362 -10.156 -0.776 1.00 . A A . 68 PHE HZ 1 1 10 25930 1 1 68 PHE N N -2.342 -11.120 -7.049 1.00 . A A . 68 PHE N 1 1 10 25931 1 1 68 PHE O O -0.158 -8.262 -7.047 1.00 . A A . 68 PHE O 1 1 10 25932 1 1 69 LEU C C 2.415 -10.395 -6.206 1.00 . A A . 69 LEU C 1 1 10 25933 1 1 69 LEU CA C 1.336 -9.845 -5.289 1.00 . A A . 69 LEU CA 1 1 10 25934 1 1 69 LEU CB C 1.586 -10.383 -3.891 1.00 . A A . 69 LEU CB 1 1 10 25935 1 1 69 LEU CD1 C 1.681 -12.843 -4.383 1.00 . A A . 69 LEU CD1 1 1 10 25936 1 1 69 LEU CD2 C 1.018 -12.050 -2.134 1.00 . A A . 69 LEU CD2 1 1 10 25937 1 1 69 LEU CG C 0.967 -11.746 -3.608 1.00 . A A . 69 LEU CG 1 1 10 25938 1 1 69 LEU H H -0.496 -10.907 -5.437 1.00 . A A . 69 LEU H 1 1 10 25939 1 1 69 LEU HA H 1.446 -8.802 -5.253 1.00 . A A . 69 LEU HA 1 1 10 25940 1 1 69 LEU HB2 H 2.659 -10.452 -3.762 1.00 . A A . 69 LEU HB2 1 1 10 25941 1 1 69 LEU HB3 H 1.198 -9.674 -3.177 1.00 . A A . 69 LEU HB3 1 1 10 25942 1 1 69 LEU HD11 H 2.030 -12.430 -5.321 1.00 . A A . 69 LEU HD11 1 1 10 25943 1 1 69 LEU HD12 H 0.998 -13.654 -4.576 1.00 . A A . 69 LEU HD12 1 1 10 25944 1 1 69 LEU HD13 H 2.522 -13.202 -3.811 1.00 . A A . 69 LEU HD13 1 1 10 25945 1 1 69 LEU HD21 H 0.516 -11.269 -1.586 1.00 . A A . 69 LEU HD21 1 1 10 25946 1 1 69 LEU HD22 H 2.053 -12.104 -1.829 1.00 . A A . 69 LEU HD22 1 1 10 25947 1 1 69 LEU HD23 H 0.536 -12.996 -1.948 1.00 . A A . 69 LEU HD23 1 1 10 25948 1 1 69 LEU HG H -0.064 -11.709 -3.930 1.00 . A A . 69 LEU HG 1 1 10 25949 1 1 69 LEU N N -0.036 -10.102 -5.746 1.00 . A A . 69 LEU N 1 1 10 25950 1 1 69 LEU O O 3.574 -10.035 -6.048 1.00 . A A . 69 LEU O 1 1 10 25951 1 1 70 THR C C 3.934 -10.890 -8.702 1.00 . A A . 70 THR C 1 1 10 25952 1 1 70 THR CA C 3.016 -11.934 -8.048 1.00 . A A . 70 THR CA 1 1 10 25953 1 1 70 THR CB C 2.274 -12.804 -9.106 1.00 . A A . 70 THR CB 1 1 10 25954 1 1 70 THR CG2 C 3.234 -13.546 -10.039 1.00 . A A . 70 THR CG2 1 1 10 25955 1 1 70 THR H H 1.108 -11.565 -7.166 1.00 . A A . 70 THR H 1 1 10 25956 1 1 70 THR HA H 3.654 -12.579 -7.458 1.00 . A A . 70 THR HA 1 1 10 25957 1 1 70 THR HB H 1.634 -12.166 -9.697 1.00 . A A . 70 THR HB 1 1 10 25958 1 1 70 THR HG1 H 1.205 -13.429 -7.573 1.00 . A A . 70 THR HG1 1 1 10 25959 1 1 70 THR HG21 H 2.667 -14.131 -10.747 1.00 . A A . 70 THR HG21 1 1 10 25960 1 1 70 THR HG22 H 3.868 -14.198 -9.458 1.00 . A A . 70 THR HG22 1 1 10 25961 1 1 70 THR HG23 H 3.844 -12.829 -10.570 1.00 . A A . 70 THR HG23 1 1 10 25962 1 1 70 THR N N 2.050 -11.309 -7.115 1.00 . A A . 70 THR N 1 1 10 25963 1 1 70 THR O O 5.001 -11.229 -9.218 1.00 . A A . 70 THR O 1 1 10 25964 1 1 70 THR OG1 O 1.454 -13.766 -8.437 1.00 . A A . 70 THR OG1 1 1 10 25965 1 1 71 MET C C 5.191 -7.971 -8.077 1.00 . A A . 71 MET C 1 1 10 25966 1 1 71 MET CA C 4.269 -8.520 -9.164 1.00 . A A . 71 MET CA 1 1 10 25967 1 1 71 MET CB C 3.361 -7.426 -9.729 1.00 . A A . 71 MET CB 1 1 10 25968 1 1 71 MET CE C 2.882 -8.308 -13.781 1.00 . A A . 71 MET CE 1 1 10 25969 1 1 71 MET CG C 2.732 -7.791 -11.062 1.00 . A A . 71 MET CG 1 1 10 25970 1 1 71 MET H H 2.617 -9.461 -8.298 1.00 . A A . 71 MET H 1 1 10 25971 1 1 71 MET HA H 4.886 -8.913 -9.939 1.00 . A A . 71 MET HA 1 1 10 25972 1 1 71 MET HB2 H 2.568 -7.233 -9.022 1.00 . A A . 71 MET HB2 1 1 10 25973 1 1 71 MET HB3 H 3.939 -6.526 -9.863 1.00 . A A . 71 MET HB3 1 1 10 25974 1 1 71 MET HE1 H 2.411 -9.259 -13.577 1.00 . A A . 71 MET HE1 1 1 10 25975 1 1 71 MET HE2 H 3.478 -8.387 -14.679 1.00 . A A . 71 MET HE2 1 1 10 25976 1 1 71 MET HE3 H 2.123 -7.553 -13.918 1.00 . A A . 71 MET HE3 1 1 10 25977 1 1 71 MET HG2 H 2.271 -8.763 -10.967 1.00 . A A . 71 MET HG2 1 1 10 25978 1 1 71 MET HG3 H 1.978 -7.057 -11.305 1.00 . A A . 71 MET HG3 1 1 10 25979 1 1 71 MET N N 3.494 -9.634 -8.665 1.00 . A A . 71 MET N 1 1 10 25980 1 1 71 MET O O 6.282 -7.495 -8.382 1.00 . A A . 71 MET O 1 1 10 25981 1 1 71 MET SD S 3.934 -7.855 -12.405 1.00 . A A . 71 MET SD 1 1 10 25982 1 1 72 MET C C 6.483 -8.758 -5.283 1.00 . A A . 72 MET C 1 1 10 25983 1 1 72 MET CA C 5.604 -7.594 -5.695 1.00 . A A . 72 MET CA 1 1 10 25984 1 1 72 MET CB C 4.777 -7.061 -4.526 1.00 . A A . 72 MET CB 1 1 10 25985 1 1 72 MET CE C 5.018 -4.659 -7.212 1.00 . A A . 72 MET CE 1 1 10 25986 1 1 72 MET CG C 4.019 -5.774 -4.837 1.00 . A A . 72 MET CG 1 1 10 25987 1 1 72 MET H H 3.865 -8.419 -6.602 1.00 . A A . 72 MET H 1 1 10 25988 1 1 72 MET HA H 6.249 -6.814 -6.074 1.00 . A A . 72 MET HA 1 1 10 25989 1 1 72 MET HB2 H 4.059 -7.814 -4.242 1.00 . A A . 72 MET HB2 1 1 10 25990 1 1 72 MET HB3 H 5.437 -6.872 -3.695 1.00 . A A . 72 MET HB3 1 1 10 25991 1 1 72 MET HE1 H 5.960 -5.051 -7.565 1.00 . A A . 72 MET HE1 1 1 10 25992 1 1 72 MET HE2 H 4.828 -3.707 -7.684 1.00 . A A . 72 MET HE2 1 1 10 25993 1 1 72 MET HE3 H 4.227 -5.349 -7.464 1.00 . A A . 72 MET HE3 1 1 10 25994 1 1 72 MET HG2 H 3.278 -5.985 -5.592 1.00 . A A . 72 MET HG2 1 1 10 25995 1 1 72 MET HG3 H 3.523 -5.443 -3.936 1.00 . A A . 72 MET HG3 1 1 10 25996 1 1 72 MET N N 4.757 -8.037 -6.804 1.00 . A A . 72 MET N 1 1 10 25997 1 1 72 MET O O 7.558 -8.581 -4.704 1.00 . A A . 72 MET O 1 1 10 25998 1 1 72 MET SD S 5.090 -4.441 -5.429 1.00 . A A . 72 MET SD 1 1 10 25999 1 1 73 ALA C C 7.697 -11.303 -6.580 1.00 . A A . 73 ALA C 1 1 10 26000 1 1 73 ALA CA C 6.715 -11.194 -5.419 1.00 . A A . 73 ALA CA 1 1 10 26001 1 1 73 ALA CB C 5.778 -12.393 -5.379 1.00 . A A . 73 ALA CB 1 1 10 26002 1 1 73 ALA H H 5.071 -10.006 -5.960 1.00 . A A . 73 ALA H 1 1 10 26003 1 1 73 ALA HA H 7.264 -11.139 -4.489 1.00 . A A . 73 ALA HA 1 1 10 26004 1 1 73 ALA HB1 H 4.834 -12.099 -4.943 1.00 . A A . 73 ALA HB1 1 1 10 26005 1 1 73 ALA HB2 H 6.220 -13.176 -4.781 1.00 . A A . 73 ALA HB2 1 1 10 26006 1 1 73 ALA HB3 H 5.615 -12.755 -6.382 1.00 . A A . 73 ALA HB3 1 1 10 26007 1 1 73 ALA N N 5.983 -9.959 -5.602 1.00 . A A . 73 ALA N 1 1 10 26008 1 1 73 ALA O O 8.644 -12.091 -6.536 1.00 . A A . 73 ALA O 1 1 10 26009 1 1 74 ARG C C 9.497 -9.581 -8.439 1.00 . A A . 74 ARG C 1 1 10 26010 1 1 74 ARG CA C 8.277 -10.411 -8.786 1.00 . A A . 74 ARG CA 1 1 10 26011 1 1 74 ARG CB C 7.475 -9.749 -9.904 1.00 . A A . 74 ARG CB 1 1 10 26012 1 1 74 ARG CD C 8.549 -10.353 -12.109 1.00 . A A . 74 ARG CD 1 1 10 26013 1 1 74 ARG CG C 8.288 -9.262 -11.078 1.00 . A A . 74 ARG CG 1 1 10 26014 1 1 74 ARG CZ C 9.598 -10.574 -14.355 1.00 . A A . 74 ARG CZ 1 1 10 26015 1 1 74 ARG H H 6.608 -9.958 -7.685 1.00 . A A . 74 ARG H 1 1 10 26016 1 1 74 ARG HA H 8.578 -11.411 -9.049 1.00 . A A . 74 ARG HA 1 1 10 26017 1 1 74 ARG HB2 H 6.728 -10.437 -10.264 1.00 . A A . 74 ARG HB2 1 1 10 26018 1 1 74 ARG HB3 H 6.982 -8.878 -9.464 1.00 . A A . 74 ARG HB3 1 1 10 26019 1 1 74 ARG HD2 H 9.164 -11.116 -11.659 1.00 . A A . 74 ARG HD2 1 1 10 26020 1 1 74 ARG HD3 H 7.604 -10.782 -12.408 1.00 . A A . 74 ARG HD3 1 1 10 26021 1 1 74 ARG HE H 9.435 -8.874 -13.313 1.00 . A A . 74 ARG HE 1 1 10 26022 1 1 74 ARG HG2 H 7.756 -8.453 -11.541 1.00 . A A . 74 ARG HG2 1 1 10 26023 1 1 74 ARG HG3 H 9.226 -8.904 -10.687 1.00 . A A . 74 ARG HG3 1 1 10 26024 1 1 74 ARG HH11 H 8.871 -12.347 -13.600 1.00 . A A . 74 ARG HH11 1 1 10 26025 1 1 74 ARG HH12 H 9.644 -12.440 -15.225 1.00 . A A . 74 ARG HH12 1 1 10 26026 1 1 74 ARG HH21 H 10.410 -8.976 -15.358 1.00 . A A . 74 ARG HH21 1 1 10 26027 1 1 74 ARG HH22 H 10.499 -10.566 -16.200 1.00 . A A . 74 ARG HH22 1 1 10 26028 1 1 74 ARG N N 7.431 -10.496 -7.647 1.00 . A A . 74 ARG N 1 1 10 26029 1 1 74 ARG NE N 9.233 -9.833 -13.298 1.00 . A A . 74 ARG NE 1 1 10 26030 1 1 74 ARG NH1 N 9.353 -11.882 -14.396 1.00 . A A . 74 ARG NH1 1 1 10 26031 1 1 74 ARG NH2 N 10.213 -9.997 -15.378 1.00 . A A . 74 ARG NH2 1 1 10 26032 1 1 74 ARG O O 10.607 -9.925 -8.826 1.00 . A A . 74 ARG O 1 1 10 26033 1 1 75 LYS C C 11.323 -8.395 -6.413 1.00 . A A . 75 LYS C 1 1 10 26034 1 1 75 LYS CA C 10.342 -7.593 -7.277 1.00 . A A . 75 LYS CA 1 1 10 26035 1 1 75 LYS CB C 9.748 -6.422 -6.503 1.00 . A A . 75 LYS CB 1 1 10 26036 1 1 75 LYS CD C 8.768 -5.006 -8.359 1.00 . A A . 75 LYS CD 1 1 10 26037 1 1 75 LYS CE C 8.968 -3.543 -7.974 1.00 . A A . 75 LYS CE 1 1 10 26038 1 1 75 LYS CG C 8.480 -5.892 -7.161 1.00 . A A . 75 LYS CG 1 1 10 26039 1 1 75 LYS H H 8.334 -8.155 -7.583 1.00 . A A . 75 LYS H 1 1 10 26040 1 1 75 LYS HA H 10.841 -7.221 -8.153 1.00 . A A . 75 LYS HA 1 1 10 26041 1 1 75 LYS HB2 H 9.508 -6.746 -5.500 1.00 . A A . 75 LYS HB2 1 1 10 26042 1 1 75 LYS HB3 H 10.469 -5.623 -6.457 1.00 . A A . 75 LYS HB3 1 1 10 26043 1 1 75 LYS HD2 H 9.659 -5.373 -8.838 1.00 . A A . 75 LYS HD2 1 1 10 26044 1 1 75 LYS HD3 H 7.939 -5.083 -9.044 1.00 . A A . 75 LYS HD3 1 1 10 26045 1 1 75 LYS HE2 H 8.070 -3.185 -7.492 1.00 . A A . 75 LYS HE2 1 1 10 26046 1 1 75 LYS HE3 H 9.796 -3.475 -7.284 1.00 . A A . 75 LYS HE3 1 1 10 26047 1 1 75 LYS HG2 H 7.915 -6.751 -7.521 1.00 . A A . 75 LYS HG2 1 1 10 26048 1 1 75 LYS HG3 H 7.904 -5.342 -6.435 1.00 . A A . 75 LYS HG3 1 1 10 26049 1 1 75 LYS HZ1 H 10.117 -3.018 -9.638 1.00 . A A . 75 LYS HZ1 1 1 10 26050 1 1 75 LYS HZ2 H 9.388 -1.701 -8.866 1.00 . A A . 75 LYS HZ2 1 1 10 26051 1 1 75 LYS HZ3 H 8.460 -2.734 -9.832 1.00 . A A . 75 LYS HZ3 1 1 10 26052 1 1 75 LYS N N 9.265 -8.453 -7.740 1.00 . A A . 75 LYS N 1 1 10 26053 1 1 75 LYS NZ N 9.253 -2.689 -9.160 1.00 . A A . 75 LYS NZ 1 1 10 26054 1 1 75 LYS O O 12.447 -7.963 -6.144 1.00 . A A . 75 LYS O 1 1 10 26055 1 1 76 MET C C 12.495 -11.330 -6.176 1.00 . A A . 76 MET C 1 1 10 26056 1 1 76 MET CA C 11.614 -10.534 -5.214 1.00 . A A . 76 MET CA 1 1 10 26057 1 1 76 MET CB C 10.706 -11.493 -4.430 1.00 . A A . 76 MET CB 1 1 10 26058 1 1 76 MET CE C 7.557 -10.826 -1.775 1.00 . A A . 76 MET CE 1 1 10 26059 1 1 76 MET CG C 9.635 -10.797 -3.610 1.00 . A A . 76 MET CG 1 1 10 26060 1 1 76 MET H H 9.919 -9.800 -6.186 1.00 . A A . 76 MET H 1 1 10 26061 1 1 76 MET HA H 12.224 -9.984 -4.532 1.00 . A A . 76 MET HA 1 1 10 26062 1 1 76 MET HB2 H 10.217 -12.157 -5.128 1.00 . A A . 76 MET HB2 1 1 10 26063 1 1 76 MET HB3 H 11.317 -12.080 -3.760 1.00 . A A . 76 MET HB3 1 1 10 26064 1 1 76 MET HE1 H 6.811 -11.384 -1.229 1.00 . A A . 76 MET HE1 1 1 10 26065 1 1 76 MET HE2 H 7.070 -10.105 -2.415 1.00 . A A . 76 MET HE2 1 1 10 26066 1 1 76 MET HE3 H 8.202 -10.312 -1.078 1.00 . A A . 76 MET HE3 1 1 10 26067 1 1 76 MET HG2 H 10.115 -10.176 -2.870 1.00 . A A . 76 MET HG2 1 1 10 26068 1 1 76 MET HG3 H 9.054 -10.178 -4.277 1.00 . A A . 76 MET HG3 1 1 10 26069 1 1 76 MET N N 10.841 -9.577 -5.982 1.00 . A A . 76 MET N 1 1 10 26070 1 1 76 MET O O 13.658 -11.613 -5.874 1.00 . A A . 76 MET O 1 1 10 26071 1 1 76 MET SD S 8.531 -11.951 -2.772 1.00 . A A . 76 MET SD 1 1 10 26072 1 1 77 LYS C C 13.385 -11.452 -9.339 1.00 . A A . 77 LYS C 1 1 10 26073 1 1 77 LYS CA C 12.649 -12.415 -8.378 1.00 . A A . 77 LYS CA 1 1 10 26074 1 1 77 LYS CB C 11.712 -13.387 -9.116 1.00 . A A . 77 LYS CB 1 1 10 26075 1 1 77 LYS CD C 9.262 -13.350 -9.694 1.00 . A A . 77 LYS CD 1 1 10 26076 1 1 77 LYS CE C 9.126 -14.813 -10.125 1.00 . A A . 77 LYS CE 1 1 10 26077 1 1 77 LYS CG C 10.641 -12.760 -10.005 1.00 . A A . 77 LYS CG 1 1 10 26078 1 1 77 LYS H H 10.957 -11.477 -7.507 1.00 . A A . 77 LYS H 1 1 10 26079 1 1 77 LYS HA H 13.387 -12.995 -7.867 1.00 . A A . 77 LYS HA 1 1 10 26080 1 1 77 LYS HB2 H 12.303 -14.049 -9.722 1.00 . A A . 77 LYS HB2 1 1 10 26081 1 1 77 LYS HB3 H 11.194 -13.969 -8.370 1.00 . A A . 77 LYS HB3 1 1 10 26082 1 1 77 LYS HD2 H 9.097 -13.280 -8.620 1.00 . A A . 77 LYS HD2 1 1 10 26083 1 1 77 LYS HD3 H 8.512 -12.770 -10.214 1.00 . A A . 77 LYS HD3 1 1 10 26084 1 1 77 LYS HE2 H 9.295 -14.878 -11.189 1.00 . A A . 77 LYS HE2 1 1 10 26085 1 1 77 LYS HE3 H 9.870 -15.399 -9.607 1.00 . A A . 77 LYS HE3 1 1 10 26086 1 1 77 LYS HG2 H 10.626 -11.692 -9.827 1.00 . A A . 77 LYS HG2 1 1 10 26087 1 1 77 LYS HG3 H 10.882 -12.952 -11.042 1.00 . A A . 77 LYS HG3 1 1 10 26088 1 1 77 LYS HZ1 H 7.712 -16.350 -10.125 1.00 . A A . 77 LYS HZ1 1 1 10 26089 1 1 77 LYS HZ2 H 7.045 -14.807 -10.308 1.00 . A A . 77 LYS HZ2 1 1 10 26090 1 1 77 LYS HZ3 H 7.597 -15.313 -8.792 1.00 . A A . 77 LYS HZ3 1 1 10 26091 1 1 77 LYS N N 11.916 -11.688 -7.348 1.00 . A A . 77 LYS N 1 1 10 26092 1 1 77 LYS NZ N 7.775 -15.359 -9.816 1.00 . A A . 77 LYS NZ 1 1 10 26093 1 1 77 LYS O O 14.213 -11.878 -10.148 1.00 . A A . 77 LYS O 1 1 10 26094 1 1 78 ASP C C 14.090 -7.915 -9.145 1.00 . A A . 78 ASP C 1 1 10 26095 1 1 78 ASP CA C 13.661 -9.089 -10.035 1.00 . A A . 78 ASP CA 1 1 10 26096 1 1 78 ASP CB C 12.662 -8.596 -11.088 1.00 . A A . 78 ASP CB 1 1 10 26097 1 1 78 ASP CG C 12.391 -9.626 -12.169 1.00 . A A . 78 ASP CG 1 1 10 26098 1 1 78 ASP H H 12.360 -9.913 -8.580 1.00 . A A . 78 ASP H 1 1 10 26099 1 1 78 ASP HA H 14.530 -9.495 -10.530 1.00 . A A . 78 ASP HA 1 1 10 26100 1 1 78 ASP HB2 H 11.726 -8.356 -10.598 1.00 . A A . 78 ASP HB2 1 1 10 26101 1 1 78 ASP HB3 H 13.055 -7.704 -11.555 1.00 . A A . 78 ASP HB3 1 1 10 26102 1 1 78 ASP N N 13.057 -10.156 -9.224 1.00 . A A . 78 ASP N 1 1 10 26103 1 1 78 ASP O O 13.245 -7.256 -8.529 1.00 . A A . 78 ASP O 1 1 10 26104 1 1 78 ASP OD1 O 12.972 -9.501 -13.268 1.00 . A A . 78 ASP OD1 1 1 10 26105 1 1 78 ASP OD2 O 11.601 -10.559 -11.916 1.00 . A A . 78 ASP OD2 1 1 10 26106 1 1 79 THR C C 15.998 -5.243 -8.994 1.00 . A A . 79 THR C 1 1 10 26107 1 1 79 THR CA C 15.953 -6.578 -8.255 1.00 . A A . 79 THR CA 1 1 10 26108 1 1 79 THR CB C 17.344 -6.911 -7.673 1.00 . A A . 79 THR CB 1 1 10 26109 1 1 79 THR CG2 C 17.261 -8.025 -6.637 1.00 . A A . 79 THR CG2 1 1 10 26110 1 1 79 THR H H 16.016 -8.198 -9.597 1.00 . A A . 79 THR H 1 1 10 26111 1 1 79 THR HA H 15.272 -6.458 -7.445 1.00 . A A . 79 THR HA 1 1 10 26112 1 1 79 THR HB H 17.724 -6.021 -7.189 1.00 . A A . 79 THR HB 1 1 10 26113 1 1 79 THR HG1 H 18.756 -8.053 -8.444 1.00 . A A . 79 THR HG1 1 1 10 26114 1 1 79 THR HG21 H 16.614 -7.717 -5.828 1.00 . A A . 79 THR HG21 1 1 10 26115 1 1 79 THR HG22 H 18.248 -8.232 -6.250 1.00 . A A . 79 THR HG22 1 1 10 26116 1 1 79 THR HG23 H 16.861 -8.917 -7.098 1.00 . A A . 79 THR HG23 1 1 10 26117 1 1 79 THR N N 15.408 -7.663 -9.076 1.00 . A A . 79 THR N 1 1 10 26118 1 1 79 THR O O 16.802 -4.355 -8.682 1.00 . A A . 79 THR O 1 1 10 26119 1 1 79 THR OG1 O 18.242 -7.292 -8.723 1.00 . A A . 79 THR OG1 1 1 10 26120 1 1 80 ASP C C 14.078 -2.880 -9.992 1.00 . A A . 80 ASP C 1 1 10 26121 1 1 80 ASP CA C 14.948 -3.900 -10.755 1.00 . A A . 80 ASP CA 1 1 10 26122 1 1 80 ASP CB C 14.325 -4.240 -12.117 1.00 . A A . 80 ASP CB 1 1 10 26123 1 1 80 ASP CG C 14.643 -3.209 -13.186 1.00 . A A . 80 ASP CG 1 1 10 26124 1 1 80 ASP H H 14.531 -5.876 -10.148 1.00 . A A . 80 ASP H 1 1 10 26125 1 1 80 ASP HA H 15.925 -3.486 -10.905 1.00 . A A . 80 ASP HA 1 1 10 26126 1 1 80 ASP HB2 H 14.700 -5.197 -12.447 1.00 . A A . 80 ASP HB2 1 1 10 26127 1 1 80 ASP HB3 H 13.251 -4.299 -12.008 1.00 . A A . 80 ASP HB3 1 1 10 26128 1 1 80 ASP N N 15.101 -5.116 -9.960 1.00 . A A . 80 ASP N 1 1 10 26129 1 1 80 ASP O O 13.693 -1.836 -10.529 1.00 . A A . 80 ASP O 1 1 10 26130 1 1 80 ASP OD1 O 15.675 -3.364 -13.872 1.00 . A A . 80 ASP OD1 1 1 10 26131 1 1 80 ASP OD2 O 13.860 -2.248 -13.336 1.00 . A A . 80 ASP OD2 1 1 10 26132 1 1 81 SER C C 13.667 -1.128 -7.310 1.00 . A A . 81 SER C 1 1 10 26133 1 1 81 SER CA C 12.971 -2.399 -7.827 1.00 . A A . 81 SER CA 1 1 10 26134 1 1 81 SER CB C 12.538 -3.267 -6.647 1.00 . A A . 81 SER CB 1 1 10 26135 1 1 81 SER H H 14.189 -4.048 -8.363 1.00 . A A . 81 SER H 1 1 10 26136 1 1 81 SER HA H 12.090 -2.108 -8.378 1.00 . A A . 81 SER HA 1 1 10 26137 1 1 81 SER HB2 H 12.030 -4.141 -7.020 1.00 . A A . 81 SER HB2 1 1 10 26138 1 1 81 SER HB3 H 13.417 -3.572 -6.099 1.00 . A A . 81 SER HB3 1 1 10 26139 1 1 81 SER HG H 10.987 -2.124 -6.283 1.00 . A A . 81 SER HG 1 1 10 26140 1 1 81 SER N N 13.805 -3.210 -8.719 1.00 . A A . 81 SER N 1 1 10 26141 1 1 81 SER O O 12.987 -0.208 -6.855 1.00 . A A . 81 SER O 1 1 10 26142 1 1 81 SER OG O 11.664 -2.571 -5.771 1.00 . A A . 81 SER OG 1 1 10 26143 1 1 82 GLU C C 15.524 1.330 -7.785 1.00 . A A . 82 GLU C 1 1 10 26144 1 1 82 GLU CA C 15.767 0.101 -6.895 1.00 . A A . 82 GLU CA 1 1 10 26145 1 1 82 GLU CB C 17.268 -0.210 -6.824 1.00 . A A . 82 GLU CB 1 1 10 26146 1 1 82 GLU CD C 19.535 0.440 -5.899 1.00 . A A . 82 GLU CD 1 1 10 26147 1 1 82 GLU CG C 18.047 0.729 -5.905 1.00 . A A . 82 GLU CG 1 1 10 26148 1 1 82 GLU H H 15.500 -1.837 -7.747 1.00 . A A . 82 GLU H 1 1 10 26149 1 1 82 GLU HA H 15.413 0.328 -5.900 1.00 . A A . 82 GLU HA 1 1 10 26150 1 1 82 GLU HB2 H 17.398 -1.220 -6.464 1.00 . A A . 82 GLU HB2 1 1 10 26151 1 1 82 GLU HB3 H 17.686 -0.134 -7.816 1.00 . A A . 82 GLU HB3 1 1 10 26152 1 1 82 GLU HG2 H 17.892 1.748 -6.237 1.00 . A A . 82 GLU HG2 1 1 10 26153 1 1 82 GLU HG3 H 17.669 0.622 -4.898 1.00 . A A . 82 GLU HG3 1 1 10 26154 1 1 82 GLU N N 15.010 -1.075 -7.374 1.00 . A A . 82 GLU N 1 1 10 26155 1 1 82 GLU O O 15.577 2.468 -7.309 1.00 . A A . 82 GLU O 1 1 10 26156 1 1 82 GLU OE1 O 19.976 -0.387 -5.074 1.00 . A A . 82 GLU OE1 1 1 10 26157 1 1 82 GLU OE2 O 20.259 1.041 -6.720 1.00 . A A . 82 GLU OE2 1 1 10 26158 1 1 83 GLU C C 13.528 2.592 -9.978 1.00 . A A . 83 GLU C 1 1 10 26159 1 1 83 GLU CA C 14.993 2.147 -10.043 1.00 . A A . 83 GLU CA 1 1 10 26160 1 1 83 GLU CB C 15.330 1.662 -11.457 1.00 . A A . 83 GLU CB 1 1 10 26161 1 1 83 GLU CD C 17.125 1.146 -13.160 1.00 . A A . 83 GLU CD 1 1 10 26162 1 1 83 GLU CG C 16.823 1.621 -11.752 1.00 . A A . 83 GLU CG 1 1 10 26163 1 1 83 GLU H H 15.251 0.151 -9.379 1.00 . A A . 83 GLU H 1 1 10 26164 1 1 83 GLU HA H 15.625 2.987 -9.799 1.00 . A A . 83 GLU HA 1 1 10 26165 1 1 83 GLU HB2 H 14.935 0.663 -11.584 1.00 . A A . 83 GLU HB2 1 1 10 26166 1 1 83 GLU HB3 H 14.861 2.320 -12.174 1.00 . A A . 83 GLU HB3 1 1 10 26167 1 1 83 GLU HG2 H 17.229 2.613 -11.629 1.00 . A A . 83 GLU HG2 1 1 10 26168 1 1 83 GLU HG3 H 17.296 0.949 -11.051 1.00 . A A . 83 GLU HG3 1 1 10 26169 1 1 83 GLU N N 15.262 1.082 -9.072 1.00 . A A . 83 GLU N 1 1 10 26170 1 1 83 GLU O O 13.209 3.753 -10.250 1.00 . A A . 83 GLU O 1 1 10 26171 1 1 83 GLU OE1 O 17.296 -0.076 -13.350 1.00 . A A . 83 GLU OE1 1 1 10 26172 1 1 83 GLU OE2 O 17.191 1.997 -14.072 1.00 . A A . 83 GLU OE2 1 1 10 26173 1 1 84 GLU C C 10.821 2.430 -8.109 1.00 . A A . 84 GLU C 1 1 10 26174 1 1 84 GLU CA C 11.205 1.896 -9.497 1.00 . A A . 84 GLU CA 1 1 10 26175 1 1 84 GLU CB C 10.399 0.603 -9.756 1.00 . A A . 84 GLU CB 1 1 10 26176 1 1 84 GLU CD C 10.864 0.079 -12.204 1.00 . A A . 84 GLU CD 1 1 10 26177 1 1 84 GLU CG C 11.017 -0.372 -10.761 1.00 . A A . 84 GLU CG 1 1 10 26178 1 1 84 GLU H H 12.988 0.749 -9.411 1.00 . A A . 84 GLU H 1 1 10 26179 1 1 84 GLU HA H 10.936 2.631 -10.240 1.00 . A A . 84 GLU HA 1 1 10 26180 1 1 84 GLU HB2 H 10.283 0.081 -8.819 1.00 . A A . 84 GLU HB2 1 1 10 26181 1 1 84 GLU HB3 H 9.419 0.879 -10.119 1.00 . A A . 84 GLU HB3 1 1 10 26182 1 1 84 GLU HG2 H 12.070 -0.473 -10.540 1.00 . A A . 84 GLU HG2 1 1 10 26183 1 1 84 GLU HG3 H 10.537 -1.334 -10.647 1.00 . A A . 84 GLU HG3 1 1 10 26184 1 1 84 GLU N N 12.651 1.648 -9.611 1.00 . A A . 84 GLU N 1 1 10 26185 1 1 84 GLU O O 9.781 3.065 -7.961 1.00 . A A . 84 GLU O 1 1 10 26186 1 1 84 GLU OE1 O 9.853 -0.289 -12.837 1.00 . A A . 84 GLU OE1 1 1 10 26187 1 1 84 GLU OE2 O 11.756 0.801 -12.697 1.00 . A A . 84 GLU OE2 1 1 10 26188 1 1 85 ILE C C 11.320 4.087 -5.473 1.00 . A A . 85 ILE C 1 1 10 26189 1 1 85 ILE CA C 11.443 2.561 -5.703 1.00 . A A . 85 ILE CA 1 1 10 26190 1 1 85 ILE CB C 12.546 1.917 -4.798 1.00 . A A . 85 ILE CB 1 1 10 26191 1 1 85 ILE CD1 C 12.270 0.265 -2.881 1.00 . A A . 85 ILE CD1 1 1 10 26192 1 1 85 ILE CG1 C 12.045 1.683 -3.366 1.00 . A A . 85 ILE CG1 1 1 10 26193 1 1 85 ILE CG2 C 13.845 2.725 -4.782 1.00 . A A . 85 ILE CG2 1 1 10 26194 1 1 85 ILE H H 12.515 1.707 -7.326 1.00 . A A . 85 ILE H 1 1 10 26195 1 1 85 ILE HA H 10.499 2.124 -5.419 1.00 . A A . 85 ILE HA 1 1 10 26196 1 1 85 ILE HB H 12.782 0.957 -5.232 1.00 . A A . 85 ILE HB 1 1 10 26197 1 1 85 ILE HD11 H 12.396 0.269 -1.809 1.00 . A A . 85 ILE HD11 1 1 10 26198 1 1 85 ILE HD12 H 13.154 -0.143 -3.345 1.00 . A A . 85 ILE HD12 1 1 10 26199 1 1 85 ILE HD13 H 11.413 -0.342 -3.139 1.00 . A A . 85 ILE HD13 1 1 10 26200 1 1 85 ILE HG12 H 12.567 2.347 -2.696 1.00 . A A . 85 ILE HG12 1 1 10 26201 1 1 85 ILE HG13 H 10.984 1.887 -3.315 1.00 . A A . 85 ILE HG13 1 1 10 26202 1 1 85 ILE HG21 H 14.552 2.252 -4.114 1.00 . A A . 85 ILE HG21 1 1 10 26203 1 1 85 ILE HG22 H 13.642 3.729 -4.441 1.00 . A A . 85 ILE HG22 1 1 10 26204 1 1 85 ILE HG23 H 14.260 2.760 -5.779 1.00 . A A . 85 ILE HG23 1 1 10 26205 1 1 85 ILE N N 11.682 2.176 -7.110 1.00 . A A . 85 ILE N 1 1 10 26206 1 1 85 ILE O O 10.712 4.514 -4.486 1.00 . A A . 85 ILE O 1 1 10 26207 1 1 86 ARG C C 10.552 6.906 -6.911 1.00 . A A . 86 ARG C 1 1 10 26208 1 1 86 ARG CA C 11.832 6.357 -6.271 1.00 . A A . 86 ARG CA 1 1 10 26209 1 1 86 ARG CB C 13.075 7.019 -6.880 1.00 . A A . 86 ARG CB 1 1 10 26210 1 1 86 ARG CD C 14.799 7.007 -8.685 1.00 . A A . 86 ARG CD 1 1 10 26211 1 1 86 ARG CG C 13.757 6.192 -7.946 1.00 . A A . 86 ARG CG 1 1 10 26212 1 1 86 ARG CZ C 16.230 6.770 -10.706 1.00 . A A . 86 ARG CZ 1 1 10 26213 1 1 86 ARG H H 12.371 4.485 -7.131 1.00 . A A . 86 ARG H 1 1 10 26214 1 1 86 ARG HA H 11.799 6.595 -5.221 1.00 . A A . 86 ARG HA 1 1 10 26215 1 1 86 ARG HB2 H 12.788 7.962 -7.318 1.00 . A A . 86 ARG HB2 1 1 10 26216 1 1 86 ARG HB3 H 13.793 7.202 -6.092 1.00 . A A . 86 ARG HB3 1 1 10 26217 1 1 86 ARG HD2 H 14.317 7.875 -9.111 1.00 . A A . 86 ARG HD2 1 1 10 26218 1 1 86 ARG HD3 H 15.550 7.326 -7.978 1.00 . A A . 86 ARG HD3 1 1 10 26219 1 1 86 ARG HE H 15.282 5.275 -9.775 1.00 . A A . 86 ARG HE 1 1 10 26220 1 1 86 ARG HG2 H 14.236 5.349 -7.467 1.00 . A A . 86 ARG HG2 1 1 10 26221 1 1 86 ARG HG3 H 13.014 5.841 -8.644 1.00 . A A . 86 ARG HG3 1 1 10 26222 1 1 86 ARG HH11 H 17.101 8.467 -11.483 1.00 . A A . 86 ARG HH11 1 1 10 26223 1 1 86 ARG HH12 H 16.078 8.706 -10.020 1.00 . A A . 86 ARG HH12 1 1 10 26224 1 1 86 ARG HH21 H 16.567 4.960 -11.616 1.00 . A A . 86 ARG HH21 1 1 10 26225 1 1 86 ARG HH22 H 17.373 6.384 -12.369 1.00 . A A . 86 ARG HH22 1 1 10 26226 1 1 86 ARG N N 11.894 4.887 -6.375 1.00 . A A . 86 ARG N 1 1 10 26227 1 1 86 ARG NE N 15.444 6.242 -9.757 1.00 . A A . 86 ARG NE 1 1 10 26228 1 1 86 ARG NH1 N 16.489 8.077 -10.739 1.00 . A A . 86 ARG NH1 1 1 10 26229 1 1 86 ARG NH2 N 16.762 5.981 -11.630 1.00 . A A . 86 ARG NH2 1 1 10 26230 1 1 86 ARG O O 10.032 7.939 -6.480 1.00 . A A . 86 ARG O 1 1 10 26231 1 1 87 GLU C C 7.647 5.947 -7.852 1.00 . A A . 87 GLU C 1 1 10 26232 1 1 87 GLU CA C 8.801 6.569 -8.621 1.00 . A A . 87 GLU CA 1 1 10 26233 1 1 87 GLU CB C 8.802 6.091 -10.074 1.00 . A A . 87 GLU CB 1 1 10 26234 1 1 87 GLU CD C 9.935 6.167 -12.334 1.00 . A A . 87 GLU CD 1 1 10 26235 1 1 87 GLU CG C 9.872 6.747 -10.935 1.00 . A A . 87 GLU CG 1 1 10 26236 1 1 87 GLU H H 10.549 5.422 -8.259 1.00 . A A . 87 GLU H 1 1 10 26237 1 1 87 GLU HA H 8.695 7.645 -8.580 1.00 . A A . 87 GLU HA 1 1 10 26238 1 1 87 GLU HB2 H 8.966 5.023 -10.084 1.00 . A A . 87 GLU HB2 1 1 10 26239 1 1 87 GLU HB3 H 7.837 6.302 -10.511 1.00 . A A . 87 GLU HB3 1 1 10 26240 1 1 87 GLU HG2 H 9.658 7.802 -11.009 1.00 . A A . 87 GLU HG2 1 1 10 26241 1 1 87 GLU HG3 H 10.832 6.608 -10.457 1.00 . A A . 87 GLU HG3 1 1 10 26242 1 1 87 GLU N N 10.057 6.205 -7.943 1.00 . A A . 87 GLU N 1 1 10 26243 1 1 87 GLU O O 6.524 6.457 -7.852 1.00 . A A . 87 GLU O 1 1 10 26244 1 1 87 GLU OE1 O 10.706 5.207 -12.544 1.00 . A A . 87 GLU OE1 1 1 10 26245 1 1 87 GLU OE2 O 9.213 6.672 -13.220 1.00 . A A . 87 GLU OE2 1 1 10 26246 1 1 88 ALA C C 6.881 4.952 -5.051 1.00 . A A . 88 ALA C 1 1 10 26247 1 1 88 ALA CA C 7.051 4.114 -6.309 1.00 . A A . 88 ALA CA 1 1 10 26248 1 1 88 ALA CB C 7.575 2.729 -5.989 1.00 . A A . 88 ALA CB 1 1 10 26249 1 1 88 ALA H H 8.865 4.449 -7.333 1.00 . A A . 88 ALA H 1 1 10 26250 1 1 88 ALA HA H 6.092 4.022 -6.795 1.00 . A A . 88 ALA HA 1 1 10 26251 1 1 88 ALA HB1 H 7.964 2.715 -4.982 1.00 . A A . 88 ALA HB1 1 1 10 26252 1 1 88 ALA HB2 H 8.362 2.474 -6.683 1.00 . A A . 88 ALA HB2 1 1 10 26253 1 1 88 ALA HB3 H 6.770 2.011 -6.076 1.00 . A A . 88 ALA HB3 1 1 10 26254 1 1 88 ALA N N 7.968 4.821 -7.198 1.00 . A A . 88 ALA N 1 1 10 26255 1 1 88 ALA O O 5.958 4.750 -4.267 1.00 . A A . 88 ALA O 1 1 10 26256 1 1 89 PHE C C 6.805 7.922 -4.098 1.00 . A A . 89 PHE C 1 1 10 26257 1 1 89 PHE CA C 7.813 6.842 -3.773 1.00 . A A . 89 PHE CA 1 1 10 26258 1 1 89 PHE CB C 9.147 7.560 -3.570 1.00 . A A . 89 PHE CB 1 1 10 26259 1 1 89 PHE CD1 C 10.047 6.912 -1.320 1.00 . A A . 89 PHE CD1 1 1 10 26260 1 1 89 PHE CD2 C 9.023 9.053 -1.562 1.00 . A A . 89 PHE CD2 1 1 10 26261 1 1 89 PHE CE1 C 10.272 7.169 0.015 1.00 . A A . 89 PHE CE1 1 1 10 26262 1 1 89 PHE CE2 C 9.249 9.318 -0.228 1.00 . A A . 89 PHE CE2 1 1 10 26263 1 1 89 PHE CG C 9.421 7.849 -2.122 1.00 . A A . 89 PHE CG 1 1 10 26264 1 1 89 PHE CZ C 9.871 8.376 0.562 1.00 . A A . 89 PHE CZ 1 1 10 26265 1 1 89 PHE H H 8.581 5.912 -5.505 1.00 . A A . 89 PHE H 1 1 10 26266 1 1 89 PHE HA H 7.524 6.335 -2.868 1.00 . A A . 89 PHE HA 1 1 10 26267 1 1 89 PHE HB2 H 9.974 6.974 -3.974 1.00 . A A . 89 PHE HB2 1 1 10 26268 1 1 89 PHE HB3 H 9.075 8.521 -4.092 1.00 . A A . 89 PHE HB3 1 1 10 26269 1 1 89 PHE HD1 H 10.361 5.972 -1.748 1.00 . A A . 89 PHE HD1 1 1 10 26270 1 1 89 PHE HD2 H 8.536 9.791 -2.181 1.00 . A A . 89 PHE HD2 1 1 10 26271 1 1 89 PHE HE1 H 10.761 6.429 0.629 1.00 . A A . 89 PHE HE1 1 1 10 26272 1 1 89 PHE HE2 H 8.935 10.258 0.199 1.00 . A A . 89 PHE HE2 1 1 10 26273 1 1 89 PHE HZ H 10.049 8.584 1.606 1.00 . A A . 89 PHE HZ 1 1 10 26274 1 1 89 PHE N N 7.839 5.881 -4.868 1.00 . A A . 89 PHE N 1 1 10 26275 1 1 89 PHE O O 6.064 8.380 -3.225 1.00 . A A . 89 PHE O 1 1 10 26276 1 1 90 ARG C C 4.421 8.925 -5.734 1.00 . A A . 90 ARG C 1 1 10 26277 1 1 90 ARG CA C 5.890 9.364 -5.851 1.00 . A A . 90 ARG CA 1 1 10 26278 1 1 90 ARG CB C 6.228 9.764 -7.295 1.00 . A A . 90 ARG CB 1 1 10 26279 1 1 90 ARG CD C 8.528 10.832 -7.215 1.00 . A A . 90 ARG CD 1 1 10 26280 1 1 90 ARG CG C 7.033 11.059 -7.417 1.00 . A A . 90 ARG CG 1 1 10 26281 1 1 90 ARG CZ C 10.498 10.156 -8.578 1.00 . A A . 90 ARG CZ 1 1 10 26282 1 1 90 ARG H H 7.413 7.907 -6.035 1.00 . A A . 90 ARG H 1 1 10 26283 1 1 90 ARG HA H 6.060 10.199 -5.198 1.00 . A A . 90 ARG HA 1 1 10 26284 1 1 90 ARG HB2 H 6.805 8.968 -7.747 1.00 . A A . 90 ARG HB2 1 1 10 26285 1 1 90 ARG HB3 H 5.307 9.884 -7.846 1.00 . A A . 90 ARG HB3 1 1 10 26286 1 1 90 ARG HD2 H 8.993 11.775 -6.969 1.00 . A A . 90 ARG HD2 1 1 10 26287 1 1 90 ARG HD3 H 8.666 10.141 -6.396 1.00 . A A . 90 ARG HD3 1 1 10 26288 1 1 90 ARG HE H 8.585 9.992 -9.142 1.00 . A A . 90 ARG HE 1 1 10 26289 1 1 90 ARG HG2 H 6.879 11.472 -8.403 1.00 . A A . 90 ARG HG2 1 1 10 26290 1 1 90 ARG HG3 H 6.682 11.762 -6.676 1.00 . A A . 90 ARG HG3 1 1 10 26291 1 1 90 ARG HH11 H 10.991 10.933 -6.736 1.00 . A A . 90 ARG HH11 1 1 10 26292 1 1 90 ARG HH12 H 12.374 10.426 -7.773 1.00 . A A . 90 ARG HH12 1 1 10 26293 1 1 90 ARG HH21 H 10.318 9.359 -10.463 1.00 . A A . 90 ARG HH21 1 1 10 26294 1 1 90 ARG HH22 H 11.998 9.551 -9.843 1.00 . A A . 90 ARG HH22 1 1 10 26295 1 1 90 ARG N N 6.791 8.325 -5.386 1.00 . A A . 90 ARG N 1 1 10 26296 1 1 90 ARG NE N 9.172 10.283 -8.414 1.00 . A A . 90 ARG NE 1 1 10 26297 1 1 90 ARG NH1 N 11.350 10.533 -7.626 1.00 . A A . 90 ARG NH1 1 1 10 26298 1 1 90 ARG NH2 N 10.972 9.652 -9.709 1.00 . A A . 90 ARG NH2 1 1 10 26299 1 1 90 ARG O O 3.503 9.748 -5.795 1.00 . A A . 90 ARG O 1 1 10 26300 1 1 91 VAL C C 2.160 7.574 -4.209 1.00 . A A . 91 VAL C 1 1 10 26301 1 1 91 VAL CA C 2.935 6.964 -5.397 1.00 . A A . 91 VAL CA 1 1 10 26302 1 1 91 VAL CB C 3.167 5.436 -5.181 1.00 . A A . 91 VAL CB 1 1 10 26303 1 1 91 VAL CG1 C 3.145 5.035 -3.705 1.00 . A A . 91 VAL CG1 1 1 10 26304 1 1 91 VAL CG2 C 2.185 4.626 -5.994 1.00 . A A . 91 VAL CG2 1 1 10 26305 1 1 91 VAL H H 5.022 7.031 -5.577 1.00 . A A . 91 VAL H 1 1 10 26306 1 1 91 VAL HA H 2.370 7.100 -6.304 1.00 . A A . 91 VAL HA 1 1 10 26307 1 1 91 VAL HB H 4.154 5.204 -5.549 1.00 . A A . 91 VAL HB 1 1 10 26308 1 1 91 VAL HG11 H 3.540 4.038 -3.591 1.00 . A A . 91 VAL HG11 1 1 10 26309 1 1 91 VAL HG12 H 2.132 5.070 -3.340 1.00 . A A . 91 VAL HG12 1 1 10 26310 1 1 91 VAL HG13 H 3.754 5.738 -3.138 1.00 . A A . 91 VAL HG13 1 1 10 26311 1 1 91 VAL HG21 H 2.381 3.576 -5.847 1.00 . A A . 91 VAL HG21 1 1 10 26312 1 1 91 VAL HG22 H 2.309 4.872 -7.037 1.00 . A A . 91 VAL HG22 1 1 10 26313 1 1 91 VAL HG23 H 1.179 4.858 -5.682 1.00 . A A . 91 VAL HG23 1 1 10 26314 1 1 91 VAL N N 4.236 7.606 -5.569 1.00 . A A . 91 VAL N 1 1 10 26315 1 1 91 VAL O O 0.960 7.848 -4.295 1.00 . A A . 91 VAL O 1 1 10 26316 1 1 92 PHE C C 2.850 9.782 -1.794 1.00 . A A . 92 PHE C 1 1 10 26317 1 1 92 PHE CA C 2.403 8.323 -1.879 1.00 . A A . 92 PHE CA 1 1 10 26318 1 1 92 PHE CB C 2.934 7.448 -0.708 1.00 . A A . 92 PHE CB 1 1 10 26319 1 1 92 PHE CD1 C 2.703 9.163 1.165 1.00 . A A . 92 PHE CD1 1 1 10 26320 1 1 92 PHE CD2 C 2.272 6.871 1.633 1.00 . A A . 92 PHE CD2 1 1 10 26321 1 1 92 PHE CE1 C 2.443 9.482 2.478 1.00 . A A . 92 PHE CE1 1 1 10 26322 1 1 92 PHE CE2 C 2.010 7.184 2.945 1.00 . A A . 92 PHE CE2 1 1 10 26323 1 1 92 PHE CG C 2.618 7.852 0.720 1.00 . A A . 92 PHE CG 1 1 10 26324 1 1 92 PHE CZ C 2.094 8.492 3.373 1.00 . A A . 92 PHE CZ 1 1 10 26325 1 1 92 PHE H H 3.837 7.525 -3.148 1.00 . A A . 92 PHE H 1 1 10 26326 1 1 92 PHE HA H 1.342 8.271 -1.910 1.00 . A A . 92 PHE HA 1 1 10 26327 1 1 92 PHE HB2 H 2.511 6.463 -0.823 1.00 . A A . 92 PHE HB2 1 1 10 26328 1 1 92 PHE HB3 H 4.007 7.373 -0.796 1.00 . A A . 92 PHE HB3 1 1 10 26329 1 1 92 PHE HD1 H 2.969 9.942 0.466 1.00 . A A . 92 PHE HD1 1 1 10 26330 1 1 92 PHE HD2 H 2.205 5.844 1.306 1.00 . A A . 92 PHE HD2 1 1 10 26331 1 1 92 PHE HE1 H 2.513 10.505 2.805 1.00 . A A . 92 PHE HE1 1 1 10 26332 1 1 92 PHE HE2 H 1.739 6.404 3.633 1.00 . A A . 92 PHE HE2 1 1 10 26333 1 1 92 PHE HZ H 1.891 8.740 4.404 1.00 . A A . 92 PHE HZ 1 1 10 26334 1 1 92 PHE N N 2.901 7.768 -3.114 1.00 . A A . 92 PHE N 1 1 10 26335 1 1 92 PHE O O 2.111 10.642 -1.304 1.00 . A A . 92 PHE O 1 1 10 26336 1 1 93 ALA C C 4.164 12.196 -3.520 1.00 . A A . 93 ALA C 1 1 10 26337 1 1 93 ALA CA C 4.628 11.392 -2.309 1.00 . A A . 93 ALA CA 1 1 10 26338 1 1 93 ALA CB C 6.153 11.380 -2.250 1.00 . A A . 93 ALA CB 1 1 10 26339 1 1 93 ALA H H 4.587 9.302 -2.669 1.00 . A A . 93 ALA H 1 1 10 26340 1 1 93 ALA HA H 4.271 11.876 -1.425 1.00 . A A . 93 ALA HA 1 1 10 26341 1 1 93 ALA HB1 H 6.526 12.383 -2.460 1.00 . A A . 93 ALA HB1 1 1 10 26342 1 1 93 ALA HB2 H 6.541 10.689 -2.986 1.00 . A A . 93 ALA HB2 1 1 10 26343 1 1 93 ALA HB3 H 6.474 11.077 -1.266 1.00 . A A . 93 ALA HB3 1 1 10 26344 1 1 93 ALA N N 4.064 10.044 -2.302 1.00 . A A . 93 ALA N 1 1 10 26345 1 1 93 ALA O O 4.593 11.950 -4.655 1.00 . A A . 93 ALA O 1 1 10 26346 1 1 94 LYS C C 3.513 15.348 -4.286 1.00 . A A . 94 LYS C 1 1 10 26347 1 1 94 LYS CA C 2.743 14.031 -4.300 1.00 . A A . 94 LYS CA 1 1 10 26348 1 1 94 LYS CB C 1.247 14.287 -4.091 1.00 . A A . 94 LYS CB 1 1 10 26349 1 1 94 LYS CD C -1.099 13.382 -4.100 1.00 . A A . 94 LYS CD 1 1 10 26350 1 1 94 LYS CE C -1.974 12.161 -4.335 1.00 . A A . 94 LYS CE 1 1 10 26351 1 1 94 LYS CG C 0.371 13.063 -4.319 1.00 . A A . 94 LYS CG 1 1 10 26352 1 1 94 LYS H H 2.936 13.245 -2.344 1.00 . A A . 94 LYS H 1 1 10 26353 1 1 94 LYS HA H 2.900 13.553 -5.254 1.00 . A A . 94 LYS HA 1 1 10 26354 1 1 94 LYS HB2 H 1.095 14.627 -3.077 1.00 . A A . 94 LYS HB2 1 1 10 26355 1 1 94 LYS HB3 H 0.929 15.063 -4.772 1.00 . A A . 94 LYS HB3 1 1 10 26356 1 1 94 LYS HD2 H -1.237 13.720 -3.084 1.00 . A A . 94 LYS HD2 1 1 10 26357 1 1 94 LYS HD3 H -1.394 14.163 -4.785 1.00 . A A . 94 LYS HD3 1 1 10 26358 1 1 94 LYS HE2 H -1.831 11.821 -5.350 1.00 . A A . 94 LYS HE2 1 1 10 26359 1 1 94 LYS HE3 H -1.675 11.382 -3.649 1.00 . A A . 94 LYS HE3 1 1 10 26360 1 1 94 LYS HG2 H 0.507 12.718 -5.332 1.00 . A A . 94 LYS HG2 1 1 10 26361 1 1 94 LYS HG3 H 0.670 12.288 -3.628 1.00 . A A . 94 LYS HG3 1 1 10 26362 1 1 94 LYS HZ1 H -3.725 13.211 -4.782 1.00 . A A . 94 LYS HZ1 1 1 10 26363 1 1 94 LYS HZ2 H -3.577 12.788 -3.151 1.00 . A A . 94 LYS HZ2 1 1 10 26364 1 1 94 LYS HZ3 H -3.990 11.612 -4.294 1.00 . A A . 94 LYS HZ3 1 1 10 26365 1 1 94 LYS N N 3.265 13.143 -3.261 1.00 . A A . 94 LYS N 1 1 10 26366 1 1 94 LYS NZ N -3.417 12.464 -4.126 1.00 . A A . 94 LYS NZ 1 1 10 26367 1 1 94 LYS O O 3.268 16.239 -5.108 1.00 . A A . 94 LYS O 1 1 10 26368 1 1 95 ASP C C 6.414 16.670 -4.236 1.00 . A A . 95 ASP C 1 1 10 26369 1 1 95 ASP CA C 5.304 16.626 -3.184 1.00 . A A . 95 ASP CA 1 1 10 26370 1 1 95 ASP CB C 5.916 16.665 -1.779 1.00 . A A . 95 ASP CB 1 1 10 26371 1 1 95 ASP CG C 4.889 16.965 -0.703 1.00 . A A . 95 ASP CG 1 1 10 26372 1 1 95 ASP H H 4.582 14.693 -2.727 1.00 . A A . 95 ASP H 1 1 10 26373 1 1 95 ASP HA H 4.680 17.482 -3.313 1.00 . A A . 95 ASP HA 1 1 10 26374 1 1 95 ASP HB2 H 6.364 15.704 -1.563 1.00 . A A . 95 ASP HB2 1 1 10 26375 1 1 95 ASP HB3 H 6.679 17.432 -1.747 1.00 . A A . 95 ASP HB3 1 1 10 26376 1 1 95 ASP N N 4.459 15.445 -3.342 1.00 . A A . 95 ASP N 1 1 10 26377 1 1 95 ASP O O 7.063 17.704 -4.419 1.00 . A A . 95 ASP O 1 1 10 26378 1 1 95 ASP OD1 O 4.295 16.006 -0.165 1.00 . A A . 95 ASP OD1 1 1 10 26379 1 1 95 ASP OD2 O 4.679 18.157 -0.398 1.00 . A A . 95 ASP OD2 1 1 10 26380 1 1 96 GLY C C 9.065 15.618 -5.446 1.00 . A A . 96 GLY C 1 1 10 26381 1 1 96 GLY CA C 7.644 15.435 -5.966 1.00 . A A . 96 GLY CA 1 1 10 26382 1 1 96 GLY H H 6.024 14.769 -4.752 1.00 . A A . 96 GLY H 1 1 10 26383 1 1 96 GLY HA2 H 7.571 14.466 -6.435 1.00 . A A . 96 GLY HA2 1 1 10 26384 1 1 96 GLY HA3 H 7.455 16.189 -6.705 1.00 . A A . 96 GLY HA3 1 1 10 26385 1 1 96 GLY N N 6.611 15.538 -4.931 1.00 . A A . 96 GLY N 1 1 10 26386 1 1 96 GLY O O 9.969 15.971 -6.209 1.00 . A A . 96 GLY O 1 1 10 26387 1 1 97 ASN C C 10.864 14.310 -2.617 1.00 . A A . 97 ASN C 1 1 10 26388 1 1 97 ASN CA C 10.547 15.515 -3.498 1.00 . A A . 97 ASN CA 1 1 10 26389 1 1 97 ASN CB C 10.611 16.799 -2.667 1.00 . A A . 97 ASN CB 1 1 10 26390 1 1 97 ASN CG C 10.702 18.047 -3.525 1.00 . A A . 97 ASN CG 1 1 10 26391 1 1 97 ASN H H 8.492 15.077 -3.624 1.00 . A A . 97 ASN H 1 1 10 26392 1 1 97 ASN HA H 11.276 15.568 -4.276 1.00 . A A . 97 ASN HA 1 1 10 26393 1 1 97 ASN HB2 H 9.723 16.869 -2.056 1.00 . A A . 97 ASN HB2 1 1 10 26394 1 1 97 ASN HB3 H 11.480 16.761 -2.028 1.00 . A A . 97 ASN HB3 1 1 10 26395 1 1 97 ASN HD21 H 8.727 18.256 -3.481 1.00 . A A . 97 ASN HD21 1 1 10 26396 1 1 97 ASN HD22 H 9.588 19.454 -4.378 1.00 . A A . 97 ASN HD22 1 1 10 26397 1 1 97 ASN N N 9.249 15.374 -4.149 1.00 . A A . 97 ASN N 1 1 10 26398 1 1 97 ASN ND2 N 9.557 18.646 -3.825 1.00 . A A . 97 ASN ND2 1 1 10 26399 1 1 97 ASN O O 12.020 13.885 -2.532 1.00 . A A . 97 ASN O 1 1 10 26400 1 1 97 ASN OD1 O 11.793 18.471 -3.909 1.00 . A A . 97 ASN OD1 1 1 10 26401 1 1 98 GLY C C 9.876 12.900 0.380 1.00 . A A . 98 GLY C 1 1 10 26402 1 1 98 GLY CA C 9.999 12.607 -1.109 1.00 . A A . 98 GLY CA 1 1 10 26403 1 1 98 GLY H H 8.941 14.169 -2.071 1.00 . A A . 98 GLY H 1 1 10 26404 1 1 98 GLY HA2 H 9.252 11.876 -1.376 1.00 . A A . 98 GLY HA2 1 1 10 26405 1 1 98 GLY HA3 H 10.975 12.183 -1.298 1.00 . A A . 98 GLY HA3 1 1 10 26406 1 1 98 GLY N N 9.829 13.769 -1.968 1.00 . A A . 98 GLY N 1 1 10 26407 1 1 98 GLY O O 10.325 12.094 1.194 1.00 . A A . 98 GLY O 1 1 10 26408 1 1 99 TYR C C 7.593 14.133 2.519 1.00 . A A . 99 TYR C 1 1 10 26409 1 1 99 TYR CA C 9.051 14.397 2.148 1.00 . A A . 99 TYR CA 1 1 10 26410 1 1 99 TYR CB C 9.392 15.880 2.400 1.00 . A A . 99 TYR CB 1 1 10 26411 1 1 99 TYR CD1 C 11.711 16.401 3.259 1.00 . A A . 99 TYR CD1 1 1 10 26412 1 1 99 TYR CD2 C 11.352 16.441 0.903 1.00 . A A . 99 TYR CD2 1 1 10 26413 1 1 99 TYR CE1 C 13.037 16.739 3.067 1.00 . A A . 99 TYR CE1 1 1 10 26414 1 1 99 TYR CE2 C 12.677 16.778 0.702 1.00 . A A . 99 TYR CE2 1 1 10 26415 1 1 99 TYR CG C 10.846 16.246 2.182 1.00 . A A . 99 TYR CG 1 1 10 26416 1 1 99 TYR CZ C 13.515 16.925 1.787 1.00 . A A . 99 TYR CZ 1 1 10 26417 1 1 99 TYR H H 8.917 14.630 0.039 1.00 . A A . 99 TYR H 1 1 10 26418 1 1 99 TYR HA H 9.694 13.769 2.755 1.00 . A A . 99 TYR HA 1 1 10 26419 1 1 99 TYR HB2 H 8.799 16.492 1.740 1.00 . A A . 99 TYR HB2 1 1 10 26420 1 1 99 TYR HB3 H 9.142 16.122 3.425 1.00 . A A . 99 TYR HB3 1 1 10 26421 1 1 99 TYR HD1 H 11.334 16.254 4.261 1.00 . A A . 99 TYR HD1 1 1 10 26422 1 1 99 TYR HD2 H 10.692 16.325 0.057 1.00 . A A . 99 TYR HD2 1 1 10 26423 1 1 99 TYR HE1 H 13.694 16.855 3.917 1.00 . A A . 99 TYR HE1 1 1 10 26424 1 1 99 TYR HE2 H 13.051 16.924 -0.300 1.00 . A A . 99 TYR HE2 1 1 10 26425 1 1 99 TYR HH H 15.392 16.708 2.145 1.00 . A A . 99 TYR HH 1 1 10 26426 1 1 99 TYR N N 9.251 14.030 0.738 1.00 . A A . 99 TYR N 1 1 10 26427 1 1 99 TYR O O 6.698 14.909 2.157 1.00 . A A . 99 TYR O 1 1 10 26428 1 1 99 TYR OH O 14.835 17.261 1.591 1.00 . A A . 99 TYR OH 1 1 10 26429 1 1 100 ILE C C 5.853 12.252 5.082 1.00 . A A . 100 ILE C 1 1 10 26430 1 1 100 ILE CA C 5.992 12.640 3.604 1.00 . A A . 100 ILE CA 1 1 10 26431 1 1 100 ILE CB C 5.423 11.505 2.704 1.00 . A A . 100 ILE CB 1 1 10 26432 1 1 100 ILE CD1 C 6.069 9.158 3.442 1.00 . A A . 100 ILE CD1 1 1 10 26433 1 1 100 ILE CG1 C 6.401 10.328 2.548 1.00 . A A . 100 ILE CG1 1 1 10 26434 1 1 100 ILE CG2 C 5.043 12.052 1.338 1.00 . A A . 100 ILE CG2 1 1 10 26435 1 1 100 ILE H H 8.105 12.449 3.484 1.00 . A A . 100 ILE H 1 1 10 26436 1 1 100 ILE HA H 5.374 13.511 3.440 1.00 . A A . 100 ILE HA 1 1 10 26437 1 1 100 ILE HB H 4.522 11.144 3.173 1.00 . A A . 100 ILE HB 1 1 10 26438 1 1 100 ILE HD11 H 6.080 9.477 4.473 1.00 . A A . 100 ILE HD11 1 1 10 26439 1 1 100 ILE HD12 H 6.802 8.377 3.299 1.00 . A A . 100 ILE HD12 1 1 10 26440 1 1 100 ILE HD13 H 5.088 8.781 3.193 1.00 . A A . 100 ILE HD13 1 1 10 26441 1 1 100 ILE HG12 H 6.379 9.982 1.526 1.00 . A A . 100 ILE HG12 1 1 10 26442 1 1 100 ILE HG13 H 7.399 10.662 2.791 1.00 . A A . 100 ILE HG13 1 1 10 26443 1 1 100 ILE HG21 H 4.153 12.658 1.426 1.00 . A A . 100 ILE HG21 1 1 10 26444 1 1 100 ILE HG22 H 4.856 11.232 0.663 1.00 . A A . 100 ILE HG22 1 1 10 26445 1 1 100 ILE HG23 H 5.852 12.656 0.954 1.00 . A A . 100 ILE HG23 1 1 10 26446 1 1 100 ILE N N 7.354 13.021 3.220 1.00 . A A . 100 ILE N 1 1 10 26447 1 1 100 ILE O O 6.371 11.230 5.534 1.00 . A A . 100 ILE O 1 1 10 26448 1 1 101 SER C C 4.116 11.635 7.508 1.00 . A A . 101 SER C 1 1 10 26449 1 1 101 SER CA C 4.827 12.936 7.222 1.00 . A A . 101 SER CA 1 1 10 26450 1 1 101 SER CB C 3.976 14.108 7.718 1.00 . A A . 101 SER CB 1 1 10 26451 1 1 101 SER H H 4.828 13.898 5.398 1.00 . A A . 101 SER H 1 1 10 26452 1 1 101 SER HA H 5.731 12.937 7.756 1.00 . A A . 101 SER HA 1 1 10 26453 1 1 101 SER HB2 H 3.043 14.129 7.180 1.00 . A A . 101 SER HB2 1 1 10 26454 1 1 101 SER HB3 H 3.780 13.986 8.773 1.00 . A A . 101 SER HB3 1 1 10 26455 1 1 101 SER HG H 4.165 15.866 6.874 1.00 . A A . 101 SER HG 1 1 10 26456 1 1 101 SER N N 5.132 13.104 5.814 1.00 . A A . 101 SER N 1 1 10 26457 1 1 101 SER O O 3.345 11.128 6.688 1.00 . A A . 101 SER O 1 1 10 26458 1 1 101 SER OG O 4.644 15.342 7.520 1.00 . A A . 101 SER OG 1 1 10 26459 1 1 102 ALA C C 2.294 10.054 9.356 1.00 . A A . 102 ALA C 1 1 10 26460 1 1 102 ALA CA C 3.803 9.884 9.197 1.00 . A A . 102 ALA CA 1 1 10 26461 1 1 102 ALA CB C 4.443 9.543 10.519 1.00 . A A . 102 ALA CB 1 1 10 26462 1 1 102 ALA H H 5.041 11.574 9.267 1.00 . A A . 102 ALA H 1 1 10 26463 1 1 102 ALA HA H 4.006 9.089 8.496 1.00 . A A . 102 ALA HA 1 1 10 26464 1 1 102 ALA HB1 H 4.137 10.263 11.263 1.00 . A A . 102 ALA HB1 1 1 10 26465 1 1 102 ALA HB2 H 5.518 9.569 10.415 1.00 . A A . 102 ALA HB2 1 1 10 26466 1 1 102 ALA HB3 H 4.134 8.555 10.825 1.00 . A A . 102 ALA HB3 1 1 10 26467 1 1 102 ALA N N 4.400 11.110 8.696 1.00 . A A . 102 ALA N 1 1 10 26468 1 1 102 ALA O O 1.552 9.082 9.522 1.00 . A A . 102 ALA O 1 1 10 26469 1 1 103 ALA C C -0.271 11.578 8.085 1.00 . A A . 103 ALA C 1 1 10 26470 1 1 103 ALA CA C 0.465 11.705 9.424 1.00 . A A . 103 ALA CA 1 1 10 26471 1 1 103 ALA CB C 0.353 13.130 9.948 1.00 . A A . 103 ALA CB 1 1 10 26472 1 1 103 ALA H H 2.556 12.035 9.141 1.00 . A A . 103 ALA H 1 1 10 26473 1 1 103 ALA HA H 0.003 11.044 10.142 1.00 . A A . 103 ALA HA 1 1 10 26474 1 1 103 ALA HB1 H 1.152 13.321 10.648 1.00 . A A . 103 ALA HB1 1 1 10 26475 1 1 103 ALA HB2 H -0.599 13.259 10.443 1.00 . A A . 103 ALA HB2 1 1 10 26476 1 1 103 ALA HB3 H 0.424 13.823 9.123 1.00 . A A . 103 ALA HB3 1 1 10 26477 1 1 103 ALA N N 1.874 11.324 9.300 1.00 . A A . 103 ALA N 1 1 10 26478 1 1 103 ALA O O -1.505 11.550 8.048 1.00 . A A . 103 ALA O 1 1 10 26479 1 1 104 GLU C C -0.690 10.056 5.317 1.00 . A A . 104 GLU C 1 1 10 26480 1 1 104 GLU CA C -0.032 11.402 5.634 1.00 . A A . 104 GLU CA 1 1 10 26481 1 1 104 GLU CB C 1.042 11.696 4.609 1.00 . A A . 104 GLU CB 1 1 10 26482 1 1 104 GLU CD C 2.242 13.494 3.286 1.00 . A A . 104 GLU CD 1 1 10 26483 1 1 104 GLU CG C 1.383 13.170 4.495 1.00 . A A . 104 GLU CG 1 1 10 26484 1 1 104 GLU H H 1.473 11.525 7.103 1.00 . A A . 104 GLU H 1 1 10 26485 1 1 104 GLU HA H -0.765 12.158 5.543 1.00 . A A . 104 GLU HA 1 1 10 26486 1 1 104 GLU HB2 H 1.921 11.167 4.895 1.00 . A A . 104 GLU HB2 1 1 10 26487 1 1 104 GLU HB3 H 0.709 11.347 3.644 1.00 . A A . 104 GLU HB3 1 1 10 26488 1 1 104 GLU HG2 H 0.467 13.737 4.427 1.00 . A A . 104 GLU HG2 1 1 10 26489 1 1 104 GLU HG3 H 1.917 13.457 5.385 1.00 . A A . 104 GLU HG3 1 1 10 26490 1 1 104 GLU N N 0.506 11.502 6.991 1.00 . A A . 104 GLU N 1 1 10 26491 1 1 104 GLU O O -1.471 9.973 4.365 1.00 . A A . 104 GLU O 1 1 10 26492 1 1 104 GLU OE1 O 3.363 14.005 3.478 1.00 . A A . 104 GLU OE1 1 1 10 26493 1 1 104 GLU OE2 O 1.790 13.244 2.147 1.00 . A A . 104 GLU OE2 1 1 10 26494 1 1 105 LEU C C -2.491 7.681 6.043 1.00 . A A . 105 LEU C 1 1 10 26495 1 1 105 LEU CA C -0.993 7.676 5.863 1.00 . A A . 105 LEU CA 1 1 10 26496 1 1 105 LEU CB C -0.370 6.622 6.733 1.00 . A A . 105 LEU CB 1 1 10 26497 1 1 105 LEU CD1 C 1.915 5.861 7.174 1.00 . A A . 105 LEU CD1 1 1 10 26498 1 1 105 LEU CD2 C 0.566 4.714 5.446 1.00 . A A . 105 LEU CD2 1 1 10 26499 1 1 105 LEU CG C 0.875 6.031 6.119 1.00 . A A . 105 LEU CG 1 1 10 26500 1 1 105 LEU H H 0.275 9.094 6.823 1.00 . A A . 105 LEU H 1 1 10 26501 1 1 105 LEU HA H -0.790 7.430 4.859 1.00 . A A . 105 LEU HA 1 1 10 26502 1 1 105 LEU HB2 H -0.123 7.063 7.689 1.00 . A A . 105 LEU HB2 1 1 10 26503 1 1 105 LEU HB3 H -1.086 5.830 6.887 1.00 . A A . 105 LEU HB3 1 1 10 26504 1 1 105 LEU HD11 H 2.061 6.813 7.658 1.00 . A A . 105 LEU HD11 1 1 10 26505 1 1 105 LEU HD12 H 2.834 5.530 6.719 1.00 . A A . 105 LEU HD12 1 1 10 26506 1 1 105 LEU HD13 H 1.573 5.127 7.890 1.00 . A A . 105 LEU HD13 1 1 10 26507 1 1 105 LEU HD21 H -0.340 4.811 4.854 1.00 . A A . 105 LEU HD21 1 1 10 26508 1 1 105 LEU HD22 H 0.424 3.956 6.203 1.00 . A A . 105 LEU HD22 1 1 10 26509 1 1 105 LEU HD23 H 1.388 4.434 4.805 1.00 . A A . 105 LEU HD23 1 1 10 26510 1 1 105 LEU HG H 1.257 6.711 5.377 1.00 . A A . 105 LEU HG 1 1 10 26511 1 1 105 LEU N N -0.384 8.996 6.098 1.00 . A A . 105 LEU N 1 1 10 26512 1 1 105 LEU O O -3.202 6.794 5.558 1.00 . A A . 105 LEU O 1 1 10 26513 1 1 106 ARG C C -4.962 9.637 5.789 1.00 . A A . 106 ARG C 1 1 10 26514 1 1 106 ARG CA C -4.339 8.916 7.001 1.00 . A A . 106 ARG CA 1 1 10 26515 1 1 106 ARG CB C -4.423 9.715 8.303 1.00 . A A . 106 ARG CB 1 1 10 26516 1 1 106 ARG CD C -5.581 11.400 9.775 1.00 . A A . 106 ARG CD 1 1 10 26517 1 1 106 ARG CG C -5.643 10.619 8.472 1.00 . A A . 106 ARG CG 1 1 10 26518 1 1 106 ARG CZ C -6.940 13.091 10.994 1.00 . A A . 106 ARG CZ 1 1 10 26519 1 1 106 ARG H H -2.295 9.330 7.113 1.00 . A A . 106 ARG H 1 1 10 26520 1 1 106 ARG HA H -4.813 7.956 7.132 1.00 . A A . 106 ARG HA 1 1 10 26521 1 1 106 ARG HB2 H -4.416 9.017 9.129 1.00 . A A . 106 ARG HB2 1 1 10 26522 1 1 106 ARG HB3 H -3.529 10.315 8.356 1.00 . A A . 106 ARG HB3 1 1 10 26523 1 1 106 ARG HD2 H -5.544 10.701 10.597 1.00 . A A . 106 ARG HD2 1 1 10 26524 1 1 106 ARG HD3 H -4.686 12.003 9.776 1.00 . A A . 106 ARG HD3 1 1 10 26525 1 1 106 ARG HE H -7.426 12.257 9.242 1.00 . A A . 106 ARG HE 1 1 10 26526 1 1 106 ARG HG2 H -5.681 11.315 7.647 1.00 . A A . 106 ARG HG2 1 1 10 26527 1 1 106 ARG HG3 H -6.533 10.007 8.470 1.00 . A A . 106 ARG HG3 1 1 10 26528 1 1 106 ARG HH11 H -5.192 12.580 11.957 1.00 . A A . 106 ARG HH11 1 1 10 26529 1 1 106 ARG HH12 H -6.222 13.802 12.789 1.00 . A A . 106 ARG HH12 1 1 10 26530 1 1 106 ARG HH21 H -8.189 14.476 11.854 1.00 . A A . 106 ARG HH21 1 1 10 26531 1 1 106 ARG HH22 H -8.732 13.794 10.278 1.00 . A A . 106 ARG HH22 1 1 10 26532 1 1 106 ARG N N -2.943 8.694 6.745 1.00 . A A . 106 ARG N 1 1 10 26533 1 1 106 ARG NE N -6.746 12.276 9.947 1.00 . A A . 106 ARG NE 1 1 10 26534 1 1 106 ARG NH1 N -6.053 13.163 11.986 1.00 . A A . 106 ARG NH1 1 1 10 26535 1 1 106 ARG NH2 N -8.032 13.841 11.046 1.00 . A A . 106 ARG NH2 1 1 10 26536 1 1 106 ARG O O -6.170 9.533 5.556 1.00 . A A . 106 ARG O 1 1 10 26537 1 1 107 HIS C C -4.535 10.178 2.580 1.00 . A A . 107 HIS C 1 1 10 26538 1 1 107 HIS CA C -4.578 11.071 3.823 1.00 . A A . 107 HIS CA 1 1 10 26539 1 1 107 HIS CB C -3.761 12.346 3.591 1.00 . A A . 107 HIS CB 1 1 10 26540 1 1 107 HIS CD2 C -5.032 14.310 4.716 1.00 . A A . 107 HIS CD2 1 1 10 26541 1 1 107 HIS CE1 C -3.649 14.677 6.377 1.00 . A A . 107 HIS CE1 1 1 10 26542 1 1 107 HIS CG C -4.017 13.421 4.604 1.00 . A A . 107 HIS CG 1 1 10 26543 1 1 107 HIS H H -3.162 10.459 5.294 1.00 . A A . 107 HIS H 1 1 10 26544 1 1 107 HIS HA H -5.611 11.338 3.992 1.00 . A A . 107 HIS HA 1 1 10 26545 1 1 107 HIS HB2 H -2.710 12.103 3.626 1.00 . A A . 107 HIS HB2 1 1 10 26546 1 1 107 HIS HB3 H -4.000 12.744 2.615 1.00 . A A . 107 HIS HB3 1 1 10 26547 1 1 107 HIS HD1 H -2.335 13.198 5.855 1.00 . A A . 107 HIS HD1 1 1 10 26548 1 1 107 HIS HD2 H -5.883 14.399 4.055 1.00 . A A . 107 HIS HD2 1 1 10 26549 1 1 107 HIS HE1 H -3.195 15.096 7.263 1.00 . A A . 107 HIS HE1 1 1 10 26550 1 1 107 HIS HE2 H -5.343 15.807 6.156 1.00 . A A . 107 HIS HE2 1 1 10 26551 1 1 107 HIS N N -4.116 10.367 5.023 1.00 . A A . 107 HIS N 1 1 10 26552 1 1 107 HIS ND1 N -3.167 13.678 5.660 1.00 . A A . 107 HIS ND1 1 1 10 26553 1 1 107 HIS NE2 N -4.779 15.078 5.825 1.00 . A A . 107 HIS NE2 1 1 10 26554 1 1 107 HIS O O -5.478 10.203 1.787 1.00 . A A . 107 HIS O 1 1 10 26555 1 1 108 VAL C C -4.325 7.313 1.345 1.00 . A A . 108 VAL C 1 1 10 26556 1 1 108 VAL CA C -3.350 8.491 1.237 1.00 . A A . 108 VAL CA 1 1 10 26557 1 1 108 VAL CB C -1.915 7.966 0.920 1.00 . A A . 108 VAL CB 1 1 10 26558 1 1 108 VAL CG1 C -1.142 9.009 0.133 1.00 . A A . 108 VAL CG1 1 1 10 26559 1 1 108 VAL CG2 C -1.125 7.547 2.152 1.00 . A A . 108 VAL CG2 1 1 10 26560 1 1 108 VAL H H -2.715 9.434 3.030 1.00 . A A . 108 VAL H 1 1 10 26561 1 1 108 VAL HA H -3.658 9.080 0.393 1.00 . A A . 108 VAL HA 1 1 10 26562 1 1 108 VAL HB H -2.018 7.096 0.288 1.00 . A A . 108 VAL HB 1 1 10 26563 1 1 108 VAL HG11 H -1.099 9.928 0.698 1.00 . A A . 108 VAL HG11 1 1 10 26564 1 1 108 VAL HG12 H -1.640 9.187 -0.809 1.00 . A A . 108 VAL HG12 1 1 10 26565 1 1 108 VAL HG13 H -0.140 8.651 -0.051 1.00 . A A . 108 VAL HG13 1 1 10 26566 1 1 108 VAL HG21 H -0.138 7.204 1.838 1.00 . A A . 108 VAL HG21 1 1 10 26567 1 1 108 VAL HG22 H -1.643 6.744 2.660 1.00 . A A . 108 VAL HG22 1 1 10 26568 1 1 108 VAL HG23 H -1.019 8.390 2.816 1.00 . A A . 108 VAL HG23 1 1 10 26569 1 1 108 VAL N N -3.450 9.394 2.396 1.00 . A A . 108 VAL N 1 1 10 26570 1 1 108 VAL O O -4.654 6.685 0.334 1.00 . A A . 108 VAL O 1 1 10 26571 1 1 109 MET C C -7.156 6.381 2.431 1.00 . A A . 109 MET C 1 1 10 26572 1 1 109 MET CA C -5.742 5.936 2.810 1.00 . A A . 109 MET CA 1 1 10 26573 1 1 109 MET CB C -5.653 5.406 4.270 1.00 . A A . 109 MET CB 1 1 10 26574 1 1 109 MET CE C -7.166 6.708 7.923 1.00 . A A . 109 MET CE 1 1 10 26575 1 1 109 MET CG C -6.274 6.314 5.327 1.00 . A A . 109 MET CG 1 1 10 26576 1 1 109 MET H H -4.465 7.548 3.341 1.00 . A A . 109 MET H 1 1 10 26577 1 1 109 MET HA H -5.483 5.155 2.136 1.00 . A A . 109 MET HA 1 1 10 26578 1 1 109 MET HB2 H -6.144 4.445 4.328 1.00 . A A . 109 MET HB2 1 1 10 26579 1 1 109 MET HB3 H -4.611 5.269 4.526 1.00 . A A . 109 MET HB3 1 1 10 26580 1 1 109 MET HE1 H -7.027 6.547 8.982 1.00 . A A . 109 MET HE1 1 1 10 26581 1 1 109 MET HE2 H -8.162 6.401 7.640 1.00 . A A . 109 MET HE2 1 1 10 26582 1 1 109 MET HE3 H -7.036 7.756 7.698 1.00 . A A . 109 MET HE3 1 1 10 26583 1 1 109 MET HG2 H -5.862 7.305 5.214 1.00 . A A . 109 MET HG2 1 1 10 26584 1 1 109 MET HG3 H -7.341 6.349 5.163 1.00 . A A . 109 MET HG3 1 1 10 26585 1 1 109 MET N N -4.783 7.021 2.578 1.00 . A A . 109 MET N 1 1 10 26586 1 1 109 MET O O -7.908 5.617 1.826 1.00 . A A . 109 MET O 1 1 10 26587 1 1 109 MET SD S -5.964 5.743 7.009 1.00 . A A . 109 MET SD 1 1 10 26588 1 1 110 THR C C -8.726 8.757 0.995 1.00 . A A . 110 THR C 1 1 10 26589 1 1 110 THR CA C -8.782 8.221 2.426 1.00 . A A . 110 THR CA 1 1 10 26590 1 1 110 THR CB C -9.179 9.341 3.421 1.00 . A A . 110 THR CB 1 1 10 26591 1 1 110 THR CG2 C -10.673 9.652 3.357 1.00 . A A . 110 THR CG2 1 1 10 26592 1 1 110 THR H H -6.809 8.188 3.217 1.00 . A A . 110 THR H 1 1 10 26593 1 1 110 THR HA H -9.539 7.416 2.454 1.00 . A A . 110 THR HA 1 1 10 26594 1 1 110 THR HB H -8.626 10.234 3.168 1.00 . A A . 110 THR HB 1 1 10 26595 1 1 110 THR HG1 H -8.776 9.729 5.313 1.00 . A A . 110 THR HG1 1 1 10 26596 1 1 110 THR HG21 H -11.237 8.764 3.603 1.00 . A A . 110 THR HG21 1 1 10 26597 1 1 110 THR HG22 H -10.931 9.977 2.360 1.00 . A A . 110 THR HG22 1 1 10 26598 1 1 110 THR HG23 H -10.908 10.435 4.063 1.00 . A A . 110 THR HG23 1 1 10 26599 1 1 110 THR N N -7.480 7.633 2.757 1.00 . A A . 110 THR N 1 1 10 26600 1 1 110 THR O O -9.765 9.011 0.380 1.00 . A A . 110 THR O 1 1 10 26601 1 1 110 THR OG1 O -8.842 8.949 4.758 1.00 . A A . 110 THR OG1 1 1 10 26602 1 1 111 ASN C C -7.826 8.194 -1.771 1.00 . A A . 111 ASN C 1 1 10 26603 1 1 111 ASN CA C -7.282 9.341 -0.916 1.00 . A A . 111 ASN CA 1 1 10 26604 1 1 111 ASN CB C -5.797 9.600 -1.202 1.00 . A A . 111 ASN CB 1 1 10 26605 1 1 111 ASN CG C -5.565 10.339 -2.511 1.00 . A A . 111 ASN CG 1 1 10 26606 1 1 111 ASN H H -6.709 8.812 1.057 1.00 . A A . 111 ASN H 1 1 10 26607 1 1 111 ASN HA H -7.860 10.236 -1.106 1.00 . A A . 111 ASN HA 1 1 10 26608 1 1 111 ASN HB2 H -5.388 10.198 -0.403 1.00 . A A . 111 ASN HB2 1 1 10 26609 1 1 111 ASN HB3 H -5.274 8.656 -1.244 1.00 . A A . 111 ASN HB3 1 1 10 26610 1 1 111 ASN HD21 H -5.443 8.614 -3.491 1.00 . A A . 111 ASN HD21 1 1 10 26611 1 1 111 ASN HD22 H -5.252 10.038 -4.451 1.00 . A A . 111 ASN HD22 1 1 10 26612 1 1 111 ASN N N -7.490 8.945 0.480 1.00 . A A . 111 ASN N 1 1 10 26613 1 1 111 ASN ND2 N -5.404 9.588 -3.594 1.00 . A A . 111 ASN ND2 1 1 10 26614 1 1 111 ASN O O -8.314 8.397 -2.886 1.00 . A A . 111 ASN O 1 1 10 26615 1 1 111 ASN OD1 O -5.532 11.569 -2.546 1.00 . A A . 111 ASN OD1 1 1 10 26616 1 1 112 LEU C C -9.705 5.619 -1.218 1.00 . A A . 112 LEU C 1 1 10 26617 1 1 112 LEU CA C -8.282 5.768 -1.780 1.00 . A A . 112 LEU CA 1 1 10 26618 1 1 112 LEU CB C -7.429 4.537 -1.429 1.00 . A A . 112 LEU CB 1 1 10 26619 1 1 112 LEU CD1 C -5.092 3.716 -1.021 1.00 . A A . 112 LEU CD1 1 1 10 26620 1 1 112 LEU CD2 C -5.876 4.083 -3.364 1.00 . A A . 112 LEU CD2 1 1 10 26621 1 1 112 LEU CG C -5.972 4.569 -1.921 1.00 . A A . 112 LEU CG 1 1 10 26622 1 1 112 LEU H H -7.221 6.895 -0.339 1.00 . A A . 112 LEU H 1 1 10 26623 1 1 112 LEU HA H -8.328 5.894 -2.852 1.00 . A A . 112 LEU HA 1 1 10 26624 1 1 112 LEU HB2 H -7.418 4.432 -0.354 1.00 . A A . 112 LEU HB2 1 1 10 26625 1 1 112 LEU HB3 H -7.907 3.666 -1.852 1.00 . A A . 112 LEU HB3 1 1 10 26626 1 1 112 LEU HD11 H -5.454 2.698 -1.023 1.00 . A A . 112 LEU HD11 1 1 10 26627 1 1 112 LEU HD12 H -5.121 4.106 -0.015 1.00 . A A . 112 LEU HD12 1 1 10 26628 1 1 112 LEU HD13 H -4.076 3.737 -1.386 1.00 . A A . 112 LEU HD13 1 1 10 26629 1 1 112 LEU HD21 H -4.859 4.190 -3.713 1.00 . A A . 112 LEU HD21 1 1 10 26630 1 1 112 LEU HD22 H -6.534 4.670 -3.986 1.00 . A A . 112 LEU HD22 1 1 10 26631 1 1 112 LEU HD23 H -6.166 3.044 -3.414 1.00 . A A . 112 LEU HD23 1 1 10 26632 1 1 112 LEU HG H -5.603 5.586 -1.882 1.00 . A A . 112 LEU HG 1 1 10 26633 1 1 112 LEU N N -7.717 6.977 -1.195 1.00 . A A . 112 LEU N 1 1 10 26634 1 1 112 LEU O O -10.546 4.909 -1.776 1.00 . A A . 112 LEU O 1 1 10 26635 1 1 113 GLY C C -11.449 5.245 1.580 1.00 . A A . 113 GLY C 1 1 10 26636 1 1 113 GLY CA C -11.225 6.363 0.590 1.00 . A A . 113 GLY CA 1 1 10 26637 1 1 113 GLY H H -9.188 6.832 0.297 1.00 . A A . 113 GLY H 1 1 10 26638 1 1 113 GLY HA2 H -11.305 7.299 1.118 1.00 . A A . 113 GLY HA2 1 1 10 26639 1 1 113 GLY HA3 H -11.978 6.334 -0.132 1.00 . A A . 113 GLY HA3 1 1 10 26640 1 1 113 GLY N N -9.932 6.323 -0.086 1.00 . A A . 113 GLY N 1 1 10 26641 1 1 113 GLY O O -12.585 4.815 1.802 1.00 . A A . 113 GLY O 1 1 10 26642 1 1 114 GLU C C -11.073 4.120 4.429 1.00 . A A . 114 GLU C 1 1 10 26643 1 1 114 GLU CA C -10.359 3.711 3.152 1.00 . A A . 114 GLU CA 1 1 10 26644 1 1 114 GLU CB C -8.937 3.333 3.502 1.00 . A A . 114 GLU CB 1 1 10 26645 1 1 114 GLU CD C -6.845 2.072 2.854 1.00 . A A . 114 GLU CD 1 1 10 26646 1 1 114 GLU CG C -8.263 2.444 2.468 1.00 . A A . 114 GLU CG 1 1 10 26647 1 1 114 GLU H H -9.509 5.190 1.921 1.00 . A A . 114 GLU H 1 1 10 26648 1 1 114 GLU HA H -10.858 2.856 2.724 1.00 . A A . 114 GLU HA 1 1 10 26649 1 1 114 GLU HB2 H -8.361 4.250 3.598 1.00 . A A . 114 GLU HB2 1 1 10 26650 1 1 114 GLU HB3 H -8.951 2.813 4.449 1.00 . A A . 114 GLU HB3 1 1 10 26651 1 1 114 GLU HG2 H -8.841 1.537 2.362 1.00 . A A . 114 GLU HG2 1 1 10 26652 1 1 114 GLU HG3 H -8.239 2.967 1.523 1.00 . A A . 114 GLU HG3 1 1 10 26653 1 1 114 GLU N N -10.357 4.785 2.164 1.00 . A A . 114 GLU N 1 1 10 26654 1 1 114 GLU O O -10.978 5.271 4.866 1.00 . A A . 114 GLU O 1 1 10 26655 1 1 114 GLU OE1 O -6.664 1.028 3.515 1.00 . A A . 114 GLU OE1 1 1 10 26656 1 1 114 GLU OE2 O -5.915 2.825 2.495 1.00 . A A . 114 GLU OE2 1 1 10 26657 1 1 115 LYS C C -11.899 2.614 7.366 1.00 . A A . 115 LYS C 1 1 10 26658 1 1 115 LYS CA C -12.517 3.376 6.211 1.00 . A A . 115 LYS CA 1 1 10 26659 1 1 115 LYS CB C -13.950 2.972 6.012 1.00 . A A . 115 LYS CB 1 1 10 26660 1 1 115 LYS CD C -15.809 2.961 4.292 1.00 . A A . 115 LYS CD 1 1 10 26661 1 1 115 LYS CE C -15.368 2.189 3.053 1.00 . A A . 115 LYS CE 1 1 10 26662 1 1 115 LYS CG C -14.657 3.752 4.905 1.00 . A A . 115 LYS CG 1 1 10 26663 1 1 115 LYS H H -11.811 2.298 4.618 1.00 . A A . 115 LYS H 1 1 10 26664 1 1 115 LYS HA H -12.477 4.422 6.425 1.00 . A A . 115 LYS HA 1 1 10 26665 1 1 115 LYS HB2 H -13.993 1.918 5.778 1.00 . A A . 115 LYS HB2 1 1 10 26666 1 1 115 LYS HB3 H -14.443 3.149 6.931 1.00 . A A . 115 LYS HB3 1 1 10 26667 1 1 115 LYS HD2 H -16.180 2.260 5.025 1.00 . A A . 115 LYS HD2 1 1 10 26668 1 1 115 LYS HD3 H -16.598 3.645 4.016 1.00 . A A . 115 LYS HD3 1 1 10 26669 1 1 115 LYS HE2 H -15.003 2.890 2.318 1.00 . A A . 115 LYS HE2 1 1 10 26670 1 1 115 LYS HE3 H -14.572 1.512 3.329 1.00 . A A . 115 LYS HE3 1 1 10 26671 1 1 115 LYS HG2 H -15.042 4.674 5.315 1.00 . A A . 115 LYS HG2 1 1 10 26672 1 1 115 LYS HG3 H -13.929 3.976 4.128 1.00 . A A . 115 LYS HG3 1 1 10 26673 1 1 115 LYS HZ1 H -17.260 2.041 2.179 1.00 . A A . 115 LYS HZ1 1 1 10 26674 1 1 115 LYS HZ2 H -16.851 0.720 3.153 1.00 . A A . 115 LYS HZ2 1 1 10 26675 1 1 115 LYS HZ3 H -16.155 0.888 1.620 1.00 . A A . 115 LYS HZ3 1 1 10 26676 1 1 115 LYS N N -11.782 3.165 5.009 1.00 . A A . 115 LYS N 1 1 10 26677 1 1 115 LYS NZ N -16.487 1.405 2.460 1.00 . A A . 115 LYS NZ 1 1 10 26678 1 1 115 LYS O O -11.944 1.378 7.430 1.00 . A A . 115 LYS O 1 1 10 26679 1 1 116 LEU C C -11.011 3.628 10.689 1.00 . A A . 116 LEU C 1 1 10 26680 1 1 116 LEU CA C -10.628 2.849 9.433 1.00 . A A . 116 LEU CA 1 1 10 26681 1 1 116 LEU CB C -9.110 2.885 9.212 1.00 . A A . 116 LEU CB 1 1 10 26682 1 1 116 LEU CD1 C -7.436 2.253 7.455 1.00 . A A . 116 LEU CD1 1 1 10 26683 1 1 116 LEU CD2 C -8.062 0.603 9.225 1.00 . A A . 116 LEU CD2 1 1 10 26684 1 1 116 LEU CG C -8.556 1.747 8.350 1.00 . A A . 116 LEU CG 1 1 10 26685 1 1 116 LEU H H -11.379 4.345 8.140 1.00 . A A . 116 LEU H 1 1 10 26686 1 1 116 LEU HA H -10.938 1.822 9.557 1.00 . A A . 116 LEU HA 1 1 10 26687 1 1 116 LEU HB2 H -8.863 3.821 8.733 1.00 . A A . 116 LEU HB2 1 1 10 26688 1 1 116 LEU HB3 H -8.623 2.850 10.174 1.00 . A A . 116 LEU HB3 1 1 10 26689 1 1 116 LEU HD11 H -7.043 1.433 6.872 1.00 . A A . 116 LEU HD11 1 1 10 26690 1 1 116 LEU HD12 H -6.651 2.672 8.064 1.00 . A A . 116 LEU HD12 1 1 10 26691 1 1 116 LEU HD13 H -7.821 3.013 6.791 1.00 . A A . 116 LEU HD13 1 1 10 26692 1 1 116 LEU HD21 H -7.687 -0.194 8.599 1.00 . A A . 116 LEU HD21 1 1 10 26693 1 1 116 LEU HD22 H -8.877 0.233 9.829 1.00 . A A . 116 LEU HD22 1 1 10 26694 1 1 116 LEU HD23 H -7.269 0.958 9.868 1.00 . A A . 116 LEU HD23 1 1 10 26695 1 1 116 LEU HG H -9.344 1.368 7.716 1.00 . A A . 116 LEU HG 1 1 10 26696 1 1 116 LEU N N -11.308 3.380 8.256 1.00 . A A . 116 LEU N 1 1 10 26697 1 1 116 LEU O O -11.546 4.738 10.599 1.00 . A A . 116 LEU O 1 1 10 26698 1 1 117 THR C C -9.776 4.471 13.599 1.00 . A A . 117 THR C 1 1 10 26699 1 1 117 THR CA C -11.012 3.686 13.141 1.00 . A A . 117 THR CA 1 1 10 26700 1 1 117 THR CB C -11.424 2.661 14.232 1.00 . A A . 117 THR CB 1 1 10 26701 1 1 117 THR CG2 C -12.406 3.277 15.222 1.00 . A A . 117 THR CG2 1 1 10 26702 1 1 117 THR H H -10.325 2.147 11.856 1.00 . A A . 117 THR H 1 1 10 26703 1 1 117 THR HA H -11.830 4.378 12.993 1.00 . A A . 117 THR HA 1 1 10 26704 1 1 117 THR HB H -10.540 2.354 14.771 1.00 . A A . 117 THR HB 1 1 10 26705 1 1 117 THR HG1 H -12.979 1.537 13.773 1.00 . A A . 117 THR HG1 1 1 10 26706 1 1 117 THR HG21 H -13.272 3.643 14.691 1.00 . A A . 117 THR HG21 1 1 10 26707 1 1 117 THR HG22 H -11.930 4.096 15.741 1.00 . A A . 117 THR HG22 1 1 10 26708 1 1 117 THR HG23 H -12.713 2.528 15.937 1.00 . A A . 117 THR HG23 1 1 10 26709 1 1 117 THR N N -10.732 3.039 11.858 1.00 . A A . 117 THR N 1 1 10 26710 1 1 117 THR O O -8.695 4.326 13.017 1.00 . A A . 117 THR O 1 1 10 26711 1 1 117 THR OG1 O -12.031 1.511 13.629 1.00 . A A . 117 THR OG1 1 1 10 26712 1 1 118 ASP C C -7.719 5.275 15.789 1.00 . A A . 118 ASP C 1 1 10 26713 1 1 118 ASP CA C -8.837 6.121 15.165 1.00 . A A . 118 ASP CA 1 1 10 26714 1 1 118 ASP CB C -9.367 7.124 16.196 1.00 . A A . 118 ASP CB 1 1 10 26715 1 1 118 ASP CG C -10.212 8.217 15.568 1.00 . A A . 118 ASP CG 1 1 10 26716 1 1 118 ASP H H -10.817 5.357 15.065 1.00 . A A . 118 ASP H 1 1 10 26717 1 1 118 ASP HA H -8.421 6.670 14.333 1.00 . A A . 118 ASP HA 1 1 10 26718 1 1 118 ASP HB2 H -9.972 6.599 16.920 1.00 . A A . 118 ASP HB2 1 1 10 26719 1 1 118 ASP HB3 H -8.531 7.586 16.701 1.00 . A A . 118 ASP HB3 1 1 10 26720 1 1 118 ASP N N -9.936 5.298 14.640 1.00 . A A . 118 ASP N 1 1 10 26721 1 1 118 ASP O O -6.537 5.560 15.578 1.00 . A A . 118 ASP O 1 1 10 26722 1 1 118 ASP OD1 O -11.442 8.028 15.459 1.00 . A A . 118 ASP OD1 1 1 10 26723 1 1 118 ASP OD2 O -9.643 9.261 15.185 1.00 . A A . 118 ASP OD2 1 1 10 26724 1 1 119 GLU C C -6.723 2.173 16.356 1.00 . A A . 119 GLU C 1 1 10 26725 1 1 119 GLU CA C -7.138 3.365 17.211 1.00 . A A . 119 GLU CA 1 1 10 26726 1 1 119 GLU CB C -7.676 2.883 18.562 1.00 . A A . 119 GLU CB 1 1 10 26727 1 1 119 GLU CD C -8.204 3.442 20.970 1.00 . A A . 119 GLU CD 1 1 10 26728 1 1 119 GLU CG C -7.681 3.955 19.642 1.00 . A A . 119 GLU CG 1 1 10 26729 1 1 119 GLU H H -9.046 4.072 16.679 1.00 . A A . 119 GLU H 1 1 10 26730 1 1 119 GLU HA H -6.265 3.956 17.378 1.00 . A A . 119 GLU HA 1 1 10 26731 1 1 119 GLU HB2 H -8.689 2.534 18.429 1.00 . A A . 119 GLU HB2 1 1 10 26732 1 1 119 GLU HB3 H -7.065 2.061 18.905 1.00 . A A . 119 GLU HB3 1 1 10 26733 1 1 119 GLU HG2 H -6.671 4.310 19.784 1.00 . A A . 119 GLU HG2 1 1 10 26734 1 1 119 GLU HG3 H -8.307 4.773 19.317 1.00 . A A . 119 GLU HG3 1 1 10 26735 1 1 119 GLU N N -8.101 4.241 16.550 1.00 . A A . 119 GLU N 1 1 10 26736 1 1 119 GLU O O -5.596 1.687 16.499 1.00 . A A . 119 GLU O 1 1 10 26737 1 1 119 GLU OE1 O -7.390 2.943 21.775 1.00 . A A . 119 GLU OE1 1 1 10 26738 1 1 119 GLU OE2 O -9.427 3.539 21.204 1.00 . A A . 119 GLU OE2 1 1 10 26739 1 1 120 GLU C C -6.117 0.886 13.712 1.00 . A A . 120 GLU C 1 1 10 26740 1 1 120 GLU CA C -7.315 0.568 14.603 1.00 . A A . 120 GLU CA 1 1 10 26741 1 1 120 GLU CB C -8.539 0.209 13.767 1.00 . A A . 120 GLU CB 1 1 10 26742 1 1 120 GLU CD C -10.515 -1.356 13.503 1.00 . A A . 120 GLU CD 1 1 10 26743 1 1 120 GLU CG C -9.463 -0.793 14.442 1.00 . A A . 120 GLU CG 1 1 10 26744 1 1 120 GLU H H -8.505 2.088 15.419 1.00 . A A . 120 GLU H 1 1 10 26745 1 1 120 GLU HA H -7.055 -0.268 15.232 1.00 . A A . 120 GLU HA 1 1 10 26746 1 1 120 GLU HB2 H -9.101 1.109 13.570 1.00 . A A . 120 GLU HB2 1 1 10 26747 1 1 120 GLU HB3 H -8.211 -0.202 12.837 1.00 . A A . 120 GLU HB3 1 1 10 26748 1 1 120 GLU HG2 H -8.870 -1.612 14.821 1.00 . A A . 120 GLU HG2 1 1 10 26749 1 1 120 GLU HG3 H -9.961 -0.301 15.265 1.00 . A A . 120 GLU HG3 1 1 10 26750 1 1 120 GLU N N -7.620 1.690 15.477 1.00 . A A . 120 GLU N 1 1 10 26751 1 1 120 GLU O O -5.230 0.044 13.544 1.00 . A A . 120 GLU O 1 1 10 26752 1 1 120 GLU OE1 O -10.139 -2.053 12.537 1.00 . A A . 120 GLU OE1 1 1 10 26753 1 1 120 GLU OE2 O -11.716 -1.109 13.741 1.00 . A A . 120 GLU OE2 1 1 10 26754 1 1 121 VAL C C -3.864 3.119 13.199 1.00 . A A . 121 VAL C 1 1 10 26755 1 1 121 VAL CA C -4.993 2.542 12.344 1.00 . A A . 121 VAL CA 1 1 10 26756 1 1 121 VAL CB C -5.432 3.497 11.212 1.00 . A A . 121 VAL CB 1 1 10 26757 1 1 121 VAL CG1 C -5.143 4.941 11.524 1.00 . A A . 121 VAL CG1 1 1 10 26758 1 1 121 VAL CG2 C -4.732 3.090 9.948 1.00 . A A . 121 VAL CG2 1 1 10 26759 1 1 121 VAL H H -6.850 2.698 13.232 1.00 . A A . 121 VAL H 1 1 10 26760 1 1 121 VAL HA H -4.608 1.679 11.882 1.00 . A A . 121 VAL HA 1 1 10 26761 1 1 121 VAL HB H -6.494 3.387 11.060 1.00 . A A . 121 VAL HB 1 1 10 26762 1 1 121 VAL HG11 H -5.843 5.289 12.263 1.00 . A A . 121 VAL HG11 1 1 10 26763 1 1 121 VAL HG12 H -5.225 5.530 10.617 1.00 . A A . 121 VAL HG12 1 1 10 26764 1 1 121 VAL HG13 H -4.140 5.005 11.913 1.00 . A A . 121 VAL HG13 1 1 10 26765 1 1 121 VAL HG21 H -3.663 3.083 10.130 1.00 . A A . 121 VAL HG21 1 1 10 26766 1 1 121 VAL HG22 H -4.966 3.791 9.165 1.00 . A A . 121 VAL HG22 1 1 10 26767 1 1 121 VAL HG23 H -5.059 2.103 9.671 1.00 . A A . 121 VAL HG23 1 1 10 26768 1 1 121 VAL N N -6.093 2.106 13.146 1.00 . A A . 121 VAL N 1 1 10 26769 1 1 121 VAL O O -2.744 3.219 12.721 1.00 . A A . 121 VAL O 1 1 10 26770 1 1 122 ASP C C -2.180 2.927 15.798 1.00 . A A . 122 ASP C 1 1 10 26771 1 1 122 ASP CA C -3.133 4.036 15.356 1.00 . A A . 122 ASP CA 1 1 10 26772 1 1 122 ASP CB C -3.764 4.730 16.568 1.00 . A A . 122 ASP CB 1 1 10 26773 1 1 122 ASP CG C -2.865 5.797 17.170 1.00 . A A . 122 ASP CG 1 1 10 26774 1 1 122 ASP H H -5.087 3.398 14.791 1.00 . A A . 122 ASP H 1 1 10 26775 1 1 122 ASP HA H -2.564 4.747 14.790 1.00 . A A . 122 ASP HA 1 1 10 26776 1 1 122 ASP HB2 H -4.689 5.200 16.263 1.00 . A A . 122 ASP HB2 1 1 10 26777 1 1 122 ASP HB3 H -3.971 3.990 17.330 1.00 . A A . 122 ASP HB3 1 1 10 26778 1 1 122 ASP N N -4.163 3.496 14.459 1.00 . A A . 122 ASP N 1 1 10 26779 1 1 122 ASP O O -1.034 3.189 16.173 1.00 . A A . 122 ASP O 1 1 10 26780 1 1 122 ASP OD1 O -2.965 6.967 16.743 1.00 . A A . 122 ASP OD1 1 1 10 26781 1 1 122 ASP OD2 O -2.064 5.462 18.067 1.00 . A A . 122 ASP OD2 1 1 10 26782 1 1 123 GLU C C -1.158 0.045 14.837 1.00 . A A . 123 GLU C 1 1 10 26783 1 1 123 GLU CA C -1.901 0.513 16.069 1.00 . A A . 123 GLU CA 1 1 10 26784 1 1 123 GLU CB C -2.773 -0.621 16.608 1.00 . A A . 123 GLU CB 1 1 10 26785 1 1 123 GLU CD C -3.920 -1.660 18.604 1.00 . A A . 123 GLU CD 1 1 10 26786 1 1 123 GLU CG C -3.056 -0.522 18.098 1.00 . A A . 123 GLU CG 1 1 10 26787 1 1 123 GLU H H -3.606 1.580 15.484 1.00 . A A . 123 GLU H 1 1 10 26788 1 1 123 GLU HA H -1.182 0.806 16.804 1.00 . A A . 123 GLU HA 1 1 10 26789 1 1 123 GLU HB2 H -3.723 -0.615 16.080 1.00 . A A . 123 GLU HB2 1 1 10 26790 1 1 123 GLU HB3 H -2.265 -1.560 16.414 1.00 . A A . 123 GLU HB3 1 1 10 26791 1 1 123 GLU HG2 H -2.117 -0.538 18.632 1.00 . A A . 123 GLU HG2 1 1 10 26792 1 1 123 GLU HG3 H -3.564 0.411 18.294 1.00 . A A . 123 GLU HG3 1 1 10 26793 1 1 123 GLU N N -2.683 1.692 15.746 1.00 . A A . 123 GLU N 1 1 10 26794 1 1 123 GLU O O 0.018 -0.307 14.917 1.00 . A A . 123 GLU O 1 1 10 26795 1 1 123 GLU OE1 O -5.160 -1.518 18.587 1.00 . A A . 123 GLU OE1 1 1 10 26796 1 1 123 GLU OE2 O -3.355 -2.695 19.018 1.00 . A A . 123 GLU OE2 1 1 10 26797 1 1 124 MET C C -0.212 0.717 12.042 1.00 . A A . 124 MET C 1 1 10 26798 1 1 124 MET CA C -1.257 -0.317 12.409 1.00 . A A . 124 MET CA 1 1 10 26799 1 1 124 MET CB C -2.304 -0.422 11.289 1.00 . A A . 124 MET CB 1 1 10 26800 1 1 124 MET CE C -5.602 -2.931 10.762 1.00 . A A . 124 MET CE 1 1 10 26801 1 1 124 MET CG C -3.427 -1.412 11.564 1.00 . A A . 124 MET CG 1 1 10 26802 1 1 124 MET H H -2.802 0.324 13.711 1.00 . A A . 124 MET H 1 1 10 26803 1 1 124 MET HA H -0.765 -1.259 12.540 1.00 . A A . 124 MET HA 1 1 10 26804 1 1 124 MET HB2 H -2.744 0.550 11.136 1.00 . A A . 124 MET HB2 1 1 10 26805 1 1 124 MET HB3 H -1.805 -0.724 10.380 1.00 . A A . 124 MET HB3 1 1 10 26806 1 1 124 MET HE1 H -6.157 -2.472 11.567 1.00 . A A . 124 MET HE1 1 1 10 26807 1 1 124 MET HE2 H -5.075 -3.796 11.135 1.00 . A A . 124 MET HE2 1 1 10 26808 1 1 124 MET HE3 H -6.285 -3.233 9.982 1.00 . A A . 124 MET HE3 1 1 10 26809 1 1 124 MET HG2 H -2.997 -2.338 11.915 1.00 . A A . 124 MET HG2 1 1 10 26810 1 1 124 MET HG3 H -4.068 -0.999 12.330 1.00 . A A . 124 MET HG3 1 1 10 26811 1 1 124 MET N N -1.859 0.057 13.690 1.00 . A A . 124 MET N 1 1 10 26812 1 1 124 MET O O 0.765 0.413 11.362 1.00 . A A . 124 MET O 1 1 10 26813 1 1 124 MET SD S -4.425 -1.754 10.102 1.00 . A A . 124 MET SD 1 1 10 26814 1 1 125 ILE C C 1.621 2.936 13.366 1.00 . A A . 125 ILE C 1 1 10 26815 1 1 125 ILE CA C 0.461 3.050 12.374 1.00 . A A . 125 ILE CA 1 1 10 26816 1 1 125 ILE CB C -0.322 4.368 12.573 1.00 . A A . 125 ILE CB 1 1 10 26817 1 1 125 ILE CD1 C -1.226 4.999 10.261 1.00 . A A . 125 ILE CD1 1 1 10 26818 1 1 125 ILE CG1 C -0.205 5.283 11.347 1.00 . A A . 125 ILE CG1 1 1 10 26819 1 1 125 ILE CG2 C 0.140 5.074 13.834 1.00 . A A . 125 ILE CG2 1 1 10 26820 1 1 125 ILE H H -1.209 2.067 13.147 1.00 . A A . 125 ILE H 1 1 10 26821 1 1 125 ILE HA H 0.840 3.020 11.372 1.00 . A A . 125 ILE HA 1 1 10 26822 1 1 125 ILE HB H -1.366 4.101 12.703 1.00 . A A . 125 ILE HB 1 1 10 26823 1 1 125 ILE HD11 H -1.169 3.959 9.975 1.00 . A A . 125 ILE HD11 1 1 10 26824 1 1 125 ILE HD12 H -1.019 5.620 9.401 1.00 . A A . 125 ILE HD12 1 1 10 26825 1 1 125 ILE HD13 H -2.216 5.217 10.632 1.00 . A A . 125 ILE HD13 1 1 10 26826 1 1 125 ILE HG12 H -0.340 6.307 11.661 1.00 . A A . 125 ILE HG12 1 1 10 26827 1 1 125 ILE HG13 H 0.780 5.175 10.915 1.00 . A A . 125 ILE HG13 1 1 10 26828 1 1 125 ILE HG21 H 0.296 4.322 14.605 1.00 . A A . 125 ILE HG21 1 1 10 26829 1 1 125 ILE HG22 H -0.605 5.782 14.154 1.00 . A A . 125 ILE HG22 1 1 10 26830 1 1 125 ILE HG23 H 1.074 5.579 13.638 1.00 . A A . 125 ILE HG23 1 1 10 26831 1 1 125 ILE N N -0.425 1.931 12.569 1.00 . A A . 125 ILE N 1 1 10 26832 1 1 125 ILE O O 2.735 3.375 13.086 1.00 . A A . 125 ILE O 1 1 10 26833 1 1 126 ARG C C 3.149 0.907 15.260 1.00 . A A . 126 ARG C 1 1 10 26834 1 1 126 ARG CA C 2.337 2.138 15.568 1.00 . A A . 126 ARG CA 1 1 10 26835 1 1 126 ARG CB C 1.731 2.103 16.980 1.00 . A A . 126 ARG CB 1 1 10 26836 1 1 126 ARG CD C 2.056 2.349 19.464 1.00 . A A . 126 ARG CD 1 1 10 26837 1 1 126 ARG CG C 2.713 2.443 18.096 1.00 . A A . 126 ARG CG 1 1 10 26838 1 1 126 ARG CZ C 2.707 2.574 21.855 1.00 . A A . 126 ARG CZ 1 1 10 26839 1 1 126 ARG H H 0.402 2.068 14.733 1.00 . A A . 126 ARG H 1 1 10 26840 1 1 126 ARG HA H 2.992 2.948 15.462 1.00 . A A . 126 ARG HA 1 1 10 26841 1 1 126 ARG HB2 H 0.916 2.811 17.024 1.00 . A A . 126 ARG HB2 1 1 10 26842 1 1 126 ARG HB3 H 1.342 1.113 17.164 1.00 . A A . 126 ARG HB3 1 1 10 26843 1 1 126 ARG HD2 H 1.234 3.048 19.503 1.00 . A A . 126 ARG HD2 1 1 10 26844 1 1 126 ARG HD3 H 1.681 1.345 19.600 1.00 . A A . 126 ARG HD3 1 1 10 26845 1 1 126 ARG HE H 3.896 2.946 20.289 1.00 . A A . 126 ARG HE 1 1 10 26846 1 1 126 ARG HG2 H 3.541 1.751 18.057 1.00 . A A . 126 ARG HG2 1 1 10 26847 1 1 126 ARG HG3 H 3.076 3.449 17.949 1.00 . A A . 126 ARG HG3 1 1 10 26848 1 1 126 ARG HH11 H 1.297 2.131 23.289 1.00 . A A . 126 ARG HH11 1 1 10 26849 1 1 126 ARG HH12 H 0.764 1.948 21.578 1.00 . A A . 126 ARG HH12 1 1 10 26850 1 1 126 ARG HH21 H 4.581 3.181 22.438 1.00 . A A . 126 ARG HH21 1 1 10 26851 1 1 126 ARG HH22 H 3.420 2.816 23.766 1.00 . A A . 126 ARG HH22 1 1 10 26852 1 1 126 ARG N N 1.327 2.346 14.546 1.00 . A A . 126 ARG N 1 1 10 26853 1 1 126 ARG NE N 2.995 2.658 20.548 1.00 . A A . 126 ARG NE 1 1 10 26854 1 1 126 ARG NH1 N 1.501 2.189 22.271 1.00 . A A . 126 ARG NH1 1 1 10 26855 1 1 126 ARG NH2 N 3.636 2.879 22.750 1.00 . A A . 126 ARG NH2 1 1 10 26856 1 1 126 ARG O O 4.187 0.636 15.871 1.00 . A A . 126 ARG O 1 1 10 26857 1 1 127 GLU C C 4.543 -0.637 13.010 1.00 . A A . 127 GLU C 1 1 10 26858 1 1 127 GLU CA C 3.259 -1.016 13.768 1.00 . A A . 127 GLU CA 1 1 10 26859 1 1 127 GLU CB C 2.282 -1.761 12.858 1.00 . A A . 127 GLU CB 1 1 10 26860 1 1 127 GLU CD C 0.474 -3.530 12.695 1.00 . A A . 127 GLU CD 1 1 10 26861 1 1 127 GLU CG C 1.287 -2.640 13.616 1.00 . A A . 127 GLU CG 1 1 10 26862 1 1 127 GLU H H 1.798 0.505 13.903 1.00 . A A . 127 GLU H 1 1 10 26863 1 1 127 GLU HA H 3.515 -1.647 14.592 1.00 . A A . 127 GLU HA 1 1 10 26864 1 1 127 GLU HB2 H 1.726 -1.035 12.283 1.00 . A A . 127 GLU HB2 1 1 10 26865 1 1 127 GLU HB3 H 2.844 -2.388 12.183 1.00 . A A . 127 GLU HB3 1 1 10 26866 1 1 127 GLU HG2 H 1.834 -3.268 14.303 1.00 . A A . 127 GLU HG2 1 1 10 26867 1 1 127 GLU HG3 H 0.604 -2.006 14.178 1.00 . A A . 127 GLU HG3 1 1 10 26868 1 1 127 GLU N N 2.632 0.185 14.295 1.00 . A A . 127 GLU N 1 1 10 26869 1 1 127 GLU O O 5.275 -1.509 12.529 1.00 . A A . 127 GLU O 1 1 10 26870 1 1 127 GLU OE1 O 1.049 -4.488 12.138 1.00 . A A . 127 GLU OE1 1 1 10 26871 1 1 127 GLU OE2 O -0.737 -3.272 12.535 1.00 . A A . 127 GLU OE2 1 1 10 26872 1 1 128 ALA C C 6.425 2.616 12.728 1.00 . A A . 128 ALA C 1 1 10 26873 1 1 128 ALA CA C 5.988 1.225 12.225 1.00 . A A . 128 ALA CA 1 1 10 26874 1 1 128 ALA CB C 5.734 1.301 10.718 1.00 . A A . 128 ALA CB 1 1 10 26875 1 1 128 ALA H H 4.176 1.331 13.356 1.00 . A A . 128 ALA H 1 1 10 26876 1 1 128 ALA HA H 6.798 0.530 12.388 1.00 . A A . 128 ALA HA 1 1 10 26877 1 1 128 ALA HB1 H 5.031 0.538 10.430 1.00 . A A . 128 ALA HB1 1 1 10 26878 1 1 128 ALA HB2 H 6.665 1.159 10.189 1.00 . A A . 128 ALA HB2 1 1 10 26879 1 1 128 ALA HB3 H 5.332 2.278 10.475 1.00 . A A . 128 ALA HB3 1 1 10 26880 1 1 128 ALA N N 4.803 0.695 12.921 1.00 . A A . 128 ALA N 1 1 10 26881 1 1 128 ALA O O 6.991 3.389 11.942 1.00 . A A . 128 ALA O 1 1 10 26882 1 1 129 ALA C C 8.028 4.650 14.157 1.00 . A A . 129 ALA C 1 1 10 26883 1 1 129 ALA CA C 6.600 4.282 14.552 1.00 . A A . 129 ALA CA 1 1 10 26884 1 1 129 ALA CB C 6.500 4.378 16.074 1.00 . A A . 129 ALA CB 1 1 10 26885 1 1 129 ALA H H 5.671 2.345 14.601 1.00 . A A . 129 ALA H 1 1 10 26886 1 1 129 ALA HA H 5.932 5.017 14.139 1.00 . A A . 129 ALA HA 1 1 10 26887 1 1 129 ALA HB1 H 5.463 4.387 16.370 1.00 . A A . 129 ALA HB1 1 1 10 26888 1 1 129 ALA HB2 H 6.986 5.308 16.408 1.00 . A A . 129 ALA HB2 1 1 10 26889 1 1 129 ALA HB3 H 7.001 3.533 16.523 1.00 . A A . 129 ALA HB3 1 1 10 26890 1 1 129 ALA N N 6.183 2.958 14.021 1.00 . A A . 129 ALA N 1 1 10 26891 1 1 129 ALA O O 8.988 3.955 14.512 1.00 . A A . 129 ALA O 1 1 10 26892 1 1 130 ILE C C 10.263 6.643 14.205 1.00 . A A . 130 ILE C 1 1 10 26893 1 1 130 ILE CA C 9.438 6.293 12.970 1.00 . A A . 130 ILE CA 1 1 10 26894 1 1 130 ILE CB C 9.274 7.533 12.006 1.00 . A A . 130 ILE CB 1 1 10 26895 1 1 130 ILE CD1 C 11.386 7.379 10.545 1.00 . A A . 130 ILE CD1 1 1 10 26896 1 1 130 ILE CG1 C 10.617 8.173 11.584 1.00 . A A . 130 ILE CG1 1 1 10 26897 1 1 130 ILE CG2 C 8.352 8.611 12.591 1.00 . A A . 130 ILE CG2 1 1 10 26898 1 1 130 ILE H H 7.325 6.205 13.114 1.00 . A A . 130 ILE H 1 1 10 26899 1 1 130 ILE HA H 9.955 5.512 12.428 1.00 . A A . 130 ILE HA 1 1 10 26900 1 1 130 ILE HB H 8.814 7.156 11.125 1.00 . A A . 130 ILE HB 1 1 10 26901 1 1 130 ILE HD11 H 10.783 7.272 9.655 1.00 . A A . 130 ILE HD11 1 1 10 26902 1 1 130 ILE HD12 H 11.621 6.402 10.940 1.00 . A A . 130 ILE HD12 1 1 10 26903 1 1 130 ILE HD13 H 12.301 7.898 10.300 1.00 . A A . 130 ILE HD13 1 1 10 26904 1 1 130 ILE HG12 H 10.424 9.151 11.170 1.00 . A A . 130 ILE HG12 1 1 10 26905 1 1 130 ILE HG13 H 11.247 8.278 12.455 1.00 . A A . 130 ILE HG13 1 1 10 26906 1 1 130 ILE HG21 H 8.945 9.341 13.122 1.00 . A A . 130 ILE HG21 1 1 10 26907 1 1 130 ILE HG22 H 7.655 8.155 13.275 1.00 . A A . 130 ILE HG22 1 1 10 26908 1 1 130 ILE HG23 H 7.808 9.099 11.794 1.00 . A A . 130 ILE HG23 1 1 10 26909 1 1 130 ILE N N 8.143 5.746 13.398 1.00 . A A . 130 ILE N 1 1 10 26910 1 1 130 ILE O O 9.734 6.620 15.322 1.00 . A A . 130 ILE O 1 1 10 26911 1 1 131 ASP C C 11.794 7.962 16.255 1.00 . A A . 131 ASP C 1 1 10 26912 1 1 131 ASP CA C 12.510 7.262 15.081 1.00 . A A . 131 ASP CA 1 1 10 26913 1 1 131 ASP CB C 13.600 8.178 14.518 1.00 . A A . 131 ASP CB 1 1 10 26914 1 1 131 ASP CG C 14.892 8.124 15.316 1.00 . A A . 131 ASP CG 1 1 10 26915 1 1 131 ASP H H 11.875 6.848 13.064 1.00 . A A . 131 ASP H 1 1 10 26916 1 1 131 ASP HA H 12.960 6.360 15.445 1.00 . A A . 131 ASP HA 1 1 10 26917 1 1 131 ASP HB2 H 13.816 7.885 13.502 1.00 . A A . 131 ASP HB2 1 1 10 26918 1 1 131 ASP HB3 H 13.236 9.196 14.523 1.00 . A A . 131 ASP HB3 1 1 10 26919 1 1 131 ASP N N 11.558 6.889 13.995 1.00 . A A . 131 ASP N 1 1 10 26920 1 1 131 ASP O O 12.219 7.881 17.411 1.00 . A A . 131 ASP O 1 1 10 26921 1 1 131 ASP OD1 O 15.760 7.288 14.985 1.00 . A A . 131 ASP OD1 1 1 10 26922 1 1 131 ASP OD2 O 15.034 8.916 16.271 1.00 . A A . 131 ASP OD2 1 1 10 26923 1 1 132 GLY C C 9.689 10.809 16.501 1.00 . A A . 132 GLY C 1 1 10 26924 1 1 132 GLY CA C 9.847 9.327 16.839 1.00 . A A . 132 GLY CA 1 1 10 26925 1 1 132 GLY H H 10.489 8.671 14.946 1.00 . A A . 132 GLY H 1 1 10 26926 1 1 132 GLY HA2 H 8.865 8.834 16.821 1.00 . A A . 132 GLY HA2 1 1 10 26927 1 1 132 GLY HA3 H 10.263 9.229 17.830 1.00 . A A . 132 GLY HA3 1 1 10 26928 1 1 132 GLY N N 10.707 8.640 15.898 1.00 . A A . 132 GLY N 1 1 10 26929 1 1 132 GLY O O 9.279 11.602 17.354 1.00 . A A . 132 GLY O 1 1 10 26930 1 1 133 ASP C C 8.539 12.908 14.241 1.00 . A A . 133 ASP C 1 1 10 26931 1 1 133 ASP CA C 9.939 12.568 14.765 1.00 . A A . 133 ASP CA 1 1 10 26932 1 1 133 ASP CB C 10.978 12.815 13.666 1.00 . A A . 133 ASP CB 1 1 10 26933 1 1 133 ASP CG C 12.401 12.812 14.195 1.00 . A A . 133 ASP CG 1 1 10 26934 1 1 133 ASP H H 10.330 10.484 14.623 1.00 . A A . 133 ASP H 1 1 10 26935 1 1 133 ASP HA H 10.158 13.214 15.601 1.00 . A A . 133 ASP HA 1 1 10 26936 1 1 133 ASP HB2 H 10.892 12.041 12.918 1.00 . A A . 133 ASP HB2 1 1 10 26937 1 1 133 ASP HB3 H 10.786 13.774 13.208 1.00 . A A . 133 ASP HB3 1 1 10 26938 1 1 133 ASP N N 10.021 11.175 15.245 1.00 . A A . 133 ASP N 1 1 10 26939 1 1 133 ASP O O 8.042 14.016 14.465 1.00 . A A . 133 ASP O 1 1 10 26940 1 1 133 ASP OD1 O 12.894 13.893 14.579 1.00 . A A . 133 ASP OD1 1 1 10 26941 1 1 133 ASP OD2 O 13.021 11.728 14.225 1.00 . A A . 133 ASP OD2 1 1 10 26942 1 1 134 GLY C C 6.478 12.322 11.509 1.00 . A A . 134 GLY C 1 1 10 26943 1 1 134 GLY CA C 6.573 12.132 13.020 1.00 . A A . 134 GLY CA 1 1 10 26944 1 1 134 GLY H H 8.384 11.099 13.392 1.00 . A A . 134 GLY H 1 1 10 26945 1 1 134 GLY HA2 H 5.990 11.262 13.283 1.00 . A A . 134 GLY HA2 1 1 10 26946 1 1 134 GLY HA3 H 6.134 12.994 13.504 1.00 . A A . 134 GLY HA3 1 1 10 26947 1 1 134 GLY N N 7.919 11.947 13.547 1.00 . A A . 134 GLY N 1 1 10 26948 1 1 134 GLY O O 5.369 12.275 10.975 1.00 . A A . 134 GLY O 1 1 10 26949 1 1 135 GLN C C 8.553 11.757 8.687 1.00 . A A . 135 GLN C 1 1 10 26950 1 1 135 GLN CA C 7.551 12.703 9.346 1.00 . A A . 135 GLN CA 1 1 10 26951 1 1 135 GLN CB C 7.705 14.163 8.855 1.00 . A A . 135 GLN CB 1 1 10 26952 1 1 135 GLN CD C 9.035 16.316 8.952 1.00 . A A . 135 GLN CD 1 1 10 26953 1 1 135 GLN CG C 9.060 14.812 9.140 1.00 . A A . 135 GLN CG 1 1 10 26954 1 1 135 GLN H H 8.448 12.694 11.285 1.00 . A A . 135 GLN H 1 1 10 26955 1 1 135 GLN HA H 6.580 12.357 9.073 1.00 . A A . 135 GLN HA 1 1 10 26956 1 1 135 GLN HB2 H 7.539 14.186 7.782 1.00 . A A . 135 GLN HB2 1 1 10 26957 1 1 135 GLN HB3 H 6.941 14.762 9.328 1.00 . A A . 135 GLN HB3 1 1 10 26958 1 1 135 GLN HE21 H 9.552 16.111 7.043 1.00 . A A . 135 GLN HE21 1 1 10 26959 1 1 135 GLN HE22 H 9.326 17.734 7.589 1.00 . A A . 135 GLN HE22 1 1 10 26960 1 1 135 GLN HG2 H 9.344 14.596 10.159 1.00 . A A . 135 GLN HG2 1 1 10 26961 1 1 135 GLN HG3 H 9.792 14.393 8.464 1.00 . A A . 135 GLN HG3 1 1 10 26962 1 1 135 GLN N N 7.596 12.583 10.813 1.00 . A A . 135 GLN N 1 1 10 26963 1 1 135 GLN NE2 N 9.335 16.766 7.739 1.00 . A A . 135 GLN NE2 1 1 10 26964 1 1 135 GLN O O 9.553 11.393 9.316 1.00 . A A . 135 GLN O 1 1 10 26965 1 1 135 GLN OE1 O 8.751 17.066 9.886 1.00 . A A . 135 GLN OE1 1 1 10 26966 1 1 136 VAL C C 9.580 10.807 5.321 1.00 . A A . 136 VAL C 1 1 10 26967 1 1 136 VAL CA C 9.237 10.410 6.757 1.00 . A A . 136 VAL CA 1 1 10 26968 1 1 136 VAL CB C 8.740 8.925 6.753 1.00 . A A . 136 VAL CB 1 1 10 26969 1 1 136 VAL CG1 C 9.890 7.976 6.426 1.00 . A A . 136 VAL CG1 1 1 10 26970 1 1 136 VAL CG2 C 8.141 8.513 8.087 1.00 . A A . 136 VAL CG2 1 1 10 26971 1 1 136 VAL H H 7.492 11.711 6.930 1.00 . A A . 136 VAL H 1 1 10 26972 1 1 136 VAL HA H 10.155 10.436 7.329 1.00 . A A . 136 VAL HA 1 1 10 26973 1 1 136 VAL HB H 7.983 8.818 5.989 1.00 . A A . 136 VAL HB 1 1 10 26974 1 1 136 VAL HG11 H 10.524 7.882 7.293 1.00 . A A . 136 VAL HG11 1 1 10 26975 1 1 136 VAL HG12 H 10.464 8.375 5.604 1.00 . A A . 136 VAL HG12 1 1 10 26976 1 1 136 VAL HG13 H 9.499 7.008 6.161 1.00 . A A . 136 VAL HG13 1 1 10 26977 1 1 136 VAL HG21 H 7.428 9.260 8.406 1.00 . A A . 136 VAL HG21 1 1 10 26978 1 1 136 VAL HG22 H 8.935 8.427 8.815 1.00 . A A . 136 VAL HG22 1 1 10 26979 1 1 136 VAL HG23 H 7.648 7.556 7.980 1.00 . A A . 136 VAL HG23 1 1 10 26980 1 1 136 VAL N N 8.301 11.355 7.422 1.00 . A A . 136 VAL N 1 1 10 26981 1 1 136 VAL O O 8.712 11.185 4.537 1.00 . A A . 136 VAL O 1 1 10 26982 1 1 137 ASN C C 11.806 9.686 2.957 1.00 . A A . 137 ASN C 1 1 10 26983 1 1 137 ASN CA C 11.399 10.988 3.676 1.00 . A A . 137 ASN CA 1 1 10 26984 1 1 137 ASN CB C 12.594 11.950 3.800 1.00 . A A . 137 ASN CB 1 1 10 26985 1 1 137 ASN CG C 12.881 12.732 2.528 1.00 . A A . 137 ASN CG 1 1 10 26986 1 1 137 ASN H H 11.504 10.397 5.695 1.00 . A A . 137 ASN H 1 1 10 26987 1 1 137 ASN HA H 10.616 11.465 3.113 1.00 . A A . 137 ASN HA 1 1 10 26988 1 1 137 ASN HB2 H 12.397 12.655 4.592 1.00 . A A . 137 ASN HB2 1 1 10 26989 1 1 137 ASN HB3 H 13.470 11.370 4.042 1.00 . A A . 137 ASN HB3 1 1 10 26990 1 1 137 ASN HD21 H 14.466 11.591 2.154 1.00 . A A . 137 ASN HD21 1 1 10 26991 1 1 137 ASN HD22 H 14.146 12.833 0.997 1.00 . A A . 137 ASN HD22 1 1 10 26992 1 1 137 ASN N N 10.875 10.691 5.004 1.00 . A A . 137 ASN N 1 1 10 26993 1 1 137 ASN ND2 N 13.938 12.346 1.822 1.00 . A A . 137 ASN ND2 1 1 10 26994 1 1 137 ASN O O 11.456 8.586 3.397 1.00 . A A . 137 ASN O 1 1 10 26995 1 1 137 ASN OD1 O 12.170 13.672 2.191 1.00 . A A . 137 ASN OD1 1 1 10 26996 1 1 138 TYR C C 14.009 7.804 1.812 1.00 . A A . 138 TYR C 1 1 10 26997 1 1 138 TYR CA C 13.046 8.718 1.028 1.00 . A A . 138 TYR CA 1 1 10 26998 1 1 138 TYR CB C 13.698 9.300 -0.243 1.00 . A A . 138 TYR CB 1 1 10 26999 1 1 138 TYR CD1 C 15.683 7.923 -1.011 1.00 . A A . 138 TYR CD1 1 1 10 27000 1 1 138 TYR CD2 C 13.652 7.749 -2.246 1.00 . A A . 138 TYR CD2 1 1 10 27001 1 1 138 TYR CE1 C 16.289 7.026 -1.870 1.00 . A A . 138 TYR CE1 1 1 10 27002 1 1 138 TYR CE2 C 14.251 6.850 -3.108 1.00 . A A . 138 TYR CE2 1 1 10 27003 1 1 138 TYR CG C 14.355 8.299 -1.182 1.00 . A A . 138 TYR CG 1 1 10 27004 1 1 138 TYR CZ C 15.568 6.492 -2.916 1.00 . A A . 138 TYR CZ 1 1 10 27005 1 1 138 TYR H H 12.768 10.745 1.562 1.00 . A A . 138 TYR H 1 1 10 27006 1 1 138 TYR HA H 12.191 8.132 0.733 1.00 . A A . 138 TYR HA 1 1 10 27007 1 1 138 TYR HB2 H 12.925 9.802 -0.810 1.00 . A A . 138 TYR HB2 1 1 10 27008 1 1 138 TYR HB3 H 14.449 10.024 0.051 1.00 . A A . 138 TYR HB3 1 1 10 27009 1 1 138 TYR HD1 H 16.245 8.341 -0.188 1.00 . A A . 138 TYR HD1 1 1 10 27010 1 1 138 TYR HD2 H 12.620 8.031 -2.395 1.00 . A A . 138 TYR HD2 1 1 10 27011 1 1 138 TYR HE1 H 17.321 6.747 -1.719 1.00 . A A . 138 TYR HE1 1 1 10 27012 1 1 138 TYR HE2 H 13.687 6.430 -3.927 1.00 . A A . 138 TYR HE2 1 1 10 27013 1 1 138 TYR HH H 15.947 5.828 -4.680 1.00 . A A . 138 TYR HH 1 1 10 27014 1 1 138 TYR N N 12.547 9.834 1.846 1.00 . A A . 138 TYR N 1 1 10 27015 1 1 138 TYR O O 14.246 6.665 1.410 1.00 . A A . 138 TYR O 1 1 10 27016 1 1 138 TYR OH O 16.167 5.599 -3.775 1.00 . A A . 138 TYR OH 1 1 10 27017 1 1 139 GLU C C 14.866 6.360 4.468 1.00 . A A . 139 GLU C 1 1 10 27018 1 1 139 GLU CA C 15.510 7.567 3.754 1.00 . A A . 139 GLU CA 1 1 10 27019 1 1 139 GLU CB C 16.170 8.501 4.784 1.00 . A A . 139 GLU CB 1 1 10 27020 1 1 139 GLU CD C 18.541 8.825 3.934 1.00 . A A . 139 GLU CD 1 1 10 27021 1 1 139 GLU CG C 17.190 9.469 4.191 1.00 . A A . 139 GLU CG 1 1 10 27022 1 1 139 GLU H H 14.327 9.233 3.182 1.00 . A A . 139 GLU H 1 1 10 27023 1 1 139 GLU HA H 16.282 7.193 3.097 1.00 . A A . 139 GLU HA 1 1 10 27024 1 1 139 GLU HB2 H 15.398 9.080 5.269 1.00 . A A . 139 GLU HB2 1 1 10 27025 1 1 139 GLU HB3 H 16.671 7.897 5.527 1.00 . A A . 139 GLU HB3 1 1 10 27026 1 1 139 GLU HG2 H 16.806 9.845 3.255 1.00 . A A . 139 GLU HG2 1 1 10 27027 1 1 139 GLU HG3 H 17.326 10.293 4.878 1.00 . A A . 139 GLU HG3 1 1 10 27028 1 1 139 GLU N N 14.563 8.319 2.919 1.00 . A A . 139 GLU N 1 1 10 27029 1 1 139 GLU O O 15.294 5.223 4.247 1.00 . A A . 139 GLU O 1 1 10 27030 1 1 139 GLU OE1 O 18.742 8.290 2.823 1.00 . A A . 139 GLU OE1 1 1 10 27031 1 1 139 GLU OE2 O 19.397 8.856 4.843 1.00 . A A . 139 GLU OE2 1 1 10 27032 1 1 140 GLU C C 12.000 4.905 5.341 1.00 . A A . 140 GLU C 1 1 10 27033 1 1 140 GLU CA C 13.194 5.524 6.067 1.00 . A A . 140 GLU CA 1 1 10 27034 1 1 140 GLU CB C 12.766 6.047 7.440 1.00 . A A . 140 GLU CB 1 1 10 27035 1 1 140 GLU CD C 14.891 7.043 8.413 1.00 . A A . 140 GLU CD 1 1 10 27036 1 1 140 GLU CG C 13.847 5.943 8.512 1.00 . A A . 140 GLU CG 1 1 10 27037 1 1 140 GLU H H 13.516 7.523 5.433 1.00 . A A . 140 GLU H 1 1 10 27038 1 1 140 GLU HA H 13.928 4.745 6.208 1.00 . A A . 140 GLU HA 1 1 10 27039 1 1 140 GLU HB2 H 12.498 7.089 7.337 1.00 . A A . 140 GLU HB2 1 1 10 27040 1 1 140 GLU HB3 H 11.901 5.492 7.771 1.00 . A A . 140 GLU HB3 1 1 10 27041 1 1 140 GLU HG2 H 13.379 6.004 9.483 1.00 . A A . 140 GLU HG2 1 1 10 27042 1 1 140 GLU HG3 H 14.342 4.988 8.416 1.00 . A A . 140 GLU HG3 1 1 10 27043 1 1 140 GLU N N 13.846 6.602 5.316 1.00 . A A . 140 GLU N 1 1 10 27044 1 1 140 GLU O O 11.757 3.701 5.472 1.00 . A A . 140 GLU O 1 1 10 27045 1 1 140 GLU OE1 O 14.693 8.108 9.035 1.00 . A A . 140 GLU OE1 1 1 10 27046 1 1 140 GLU OE2 O 15.906 6.837 7.714 1.00 . A A . 140 GLU OE2 1 1 10 27047 1 1 141 PHE C C 10.434 4.282 2.704 1.00 . A A . 141 PHE C 1 1 10 27048 1 1 141 PHE CA C 10.072 5.240 3.849 1.00 . A A . 141 PHE CA 1 1 10 27049 1 1 141 PHE CB C 9.269 6.425 3.311 1.00 . A A . 141 PHE CB 1 1 10 27050 1 1 141 PHE CD1 C 7.070 6.192 2.127 1.00 . A A . 141 PHE CD1 1 1 10 27051 1 1 141 PHE CD2 C 7.072 6.085 4.511 1.00 . A A . 141 PHE CD2 1 1 10 27052 1 1 141 PHE CE1 C 5.701 6.025 2.120 1.00 . A A . 141 PHE CE1 1 1 10 27053 1 1 141 PHE CE2 C 5.704 5.916 4.508 1.00 . A A . 141 PHE CE2 1 1 10 27054 1 1 141 PHE CG C 7.775 6.225 3.318 1.00 . A A . 141 PHE CG 1 1 10 27055 1 1 141 PHE CZ C 5.019 5.888 3.312 1.00 . A A . 141 PHE CZ 1 1 10 27056 1 1 141 PHE H H 11.513 6.663 4.503 1.00 . A A . 141 PHE H 1 1 10 27057 1 1 141 PHE HA H 9.457 4.703 4.556 1.00 . A A . 141 PHE HA 1 1 10 27058 1 1 141 PHE HB2 H 9.486 7.298 3.902 1.00 . A A . 141 PHE HB2 1 1 10 27059 1 1 141 PHE HB3 H 9.567 6.608 2.296 1.00 . A A . 141 PHE HB3 1 1 10 27060 1 1 141 PHE HD1 H 7.601 6.301 1.194 1.00 . A A . 141 PHE HD1 1 1 10 27061 1 1 141 PHE HD2 H 7.607 6.106 5.447 1.00 . A A . 141 PHE HD2 1 1 10 27062 1 1 141 PHE HE1 H 5.163 6.002 1.184 1.00 . A A . 141 PHE HE1 1 1 10 27063 1 1 141 PHE HE2 H 5.170 5.808 5.440 1.00 . A A . 141 PHE HE2 1 1 10 27064 1 1 141 PHE HZ H 3.947 5.757 3.307 1.00 . A A . 141 PHE HZ 1 1 10 27065 1 1 141 PHE N N 11.258 5.719 4.578 1.00 . A A . 141 PHE N 1 1 10 27066 1 1 141 PHE O O 9.572 3.546 2.216 1.00 . A A . 141 PHE O 1 1 10 27067 1 1 142 VAL C C 12.545 2.042 1.777 1.00 . A A . 142 VAL C 1 1 10 27068 1 1 142 VAL CA C 12.198 3.411 1.221 1.00 . A A . 142 VAL CA 1 1 10 27069 1 1 142 VAL CB C 13.431 4.002 0.490 1.00 . A A . 142 VAL CB 1 1 10 27070 1 1 142 VAL CG1 C 14.480 2.938 0.155 1.00 . A A . 142 VAL CG1 1 1 10 27071 1 1 142 VAL CG2 C 13.013 4.746 -0.774 1.00 . A A . 142 VAL CG2 1 1 10 27072 1 1 142 VAL H H 12.339 4.922 2.705 1.00 . A A . 142 VAL H 1 1 10 27073 1 1 142 VAL HA H 11.404 3.292 0.511 1.00 . A A . 142 VAL HA 1 1 10 27074 1 1 142 VAL HB H 13.881 4.705 1.158 1.00 . A A . 142 VAL HB 1 1 10 27075 1 1 142 VAL HG11 H 15.411 3.417 -0.105 1.00 . A A . 142 VAL HG11 1 1 10 27076 1 1 142 VAL HG12 H 14.135 2.342 -0.678 1.00 . A A . 142 VAL HG12 1 1 10 27077 1 1 142 VAL HG13 H 14.628 2.298 1.021 1.00 . A A . 142 VAL HG13 1 1 10 27078 1 1 142 VAL HG21 H 13.883 4.929 -1.391 1.00 . A A . 142 VAL HG21 1 1 10 27079 1 1 142 VAL HG22 H 12.561 5.687 -0.507 1.00 . A A . 142 VAL HG22 1 1 10 27080 1 1 142 VAL HG23 H 12.303 4.152 -1.331 1.00 . A A . 142 VAL HG23 1 1 10 27081 1 1 142 VAL N N 11.711 4.298 2.286 1.00 . A A . 142 VAL N 1 1 10 27082 1 1 142 VAL O O 12.332 1.038 1.107 1.00 . A A . 142 VAL O 1 1 10 27083 1 1 143 GLN C C 12.267 -0.145 3.801 1.00 . A A . 143 GLN C 1 1 10 27084 1 1 143 GLN CA C 13.485 0.764 3.642 1.00 . A A . 143 GLN CA 1 1 10 27085 1 1 143 GLN CB C 14.131 1.063 4.990 1.00 . A A . 143 GLN CB 1 1 10 27086 1 1 143 GLN CD C 15.772 0.362 6.781 1.00 . A A . 143 GLN CD 1 1 10 27087 1 1 143 GLN CG C 15.151 0.025 5.440 1.00 . A A . 143 GLN CG 1 1 10 27088 1 1 143 GLN H H 13.298 2.861 3.450 1.00 . A A . 143 GLN H 1 1 10 27089 1 1 143 GLN HA H 14.194 0.275 2.994 1.00 . A A . 143 GLN HA 1 1 10 27090 1 1 143 GLN HB2 H 14.626 2.020 4.922 1.00 . A A . 143 GLN HB2 1 1 10 27091 1 1 143 GLN HB3 H 13.354 1.124 5.735 1.00 . A A . 143 GLN HB3 1 1 10 27092 1 1 143 GLN HE21 H 14.345 -0.651 7.724 1.00 . A A . 143 GLN HE21 1 1 10 27093 1 1 143 GLN HE22 H 15.534 0.089 8.736 1.00 . A A . 143 GLN HE22 1 1 10 27094 1 1 143 GLN HG2 H 14.660 -0.934 5.519 1.00 . A A . 143 GLN HG2 1 1 10 27095 1 1 143 GLN HG3 H 15.936 -0.034 4.700 1.00 . A A . 143 GLN HG3 1 1 10 27096 1 1 143 GLN N N 13.112 2.016 2.990 1.00 . A A . 143 GLN N 1 1 10 27097 1 1 143 GLN NE2 N 15.155 -0.115 7.855 1.00 . A A . 143 GLN NE2 1 1 10 27098 1 1 143 GLN O O 12.384 -1.373 3.740 1.00 . A A . 143 GLN O 1 1 10 27099 1 1 143 GLN OE1 O 16.795 1.044 6.851 1.00 . A A . 143 GLN OE1 1 1 10 27100 1 1 144 MET C C 9.485 -0.747 2.681 1.00 . A A . 144 MET C 1 1 10 27101 1 1 144 MET CA C 9.832 -0.227 4.084 1.00 . A A . 144 MET CA 1 1 10 27102 1 1 144 MET CB C 8.727 0.709 4.633 1.00 . A A . 144 MET CB 1 1 10 27103 1 1 144 MET CE C 5.793 -1.914 3.532 1.00 . A A . 144 MET CE 1 1 10 27104 1 1 144 MET CG C 7.286 0.267 4.352 1.00 . A A . 144 MET CG 1 1 10 27105 1 1 144 MET H H 11.098 1.447 4.122 1.00 . A A . 144 MET H 1 1 10 27106 1 1 144 MET HA H 9.965 -1.059 4.751 1.00 . A A . 144 MET HA 1 1 10 27107 1 1 144 MET HB2 H 8.843 0.784 5.704 1.00 . A A . 144 MET HB2 1 1 10 27108 1 1 144 MET HB3 H 8.865 1.690 4.202 1.00 . A A . 144 MET HB3 1 1 10 27109 1 1 144 MET HE1 H 6.205 -1.705 2.556 1.00 . A A . 144 MET HE1 1 1 10 27110 1 1 144 MET HE2 H 4.885 -1.346 3.669 1.00 . A A . 144 MET HE2 1 1 10 27111 1 1 144 MET HE3 H 5.574 -2.969 3.612 1.00 . A A . 144 MET HE3 1 1 10 27112 1 1 144 MET HG2 H 6.617 0.891 4.923 1.00 . A A . 144 MET HG2 1 1 10 27113 1 1 144 MET HG3 H 7.080 0.398 3.298 1.00 . A A . 144 MET HG3 1 1 10 27114 1 1 144 MET N N 11.099 0.482 4.006 1.00 . A A . 144 MET N 1 1 10 27115 1 1 144 MET O O 8.748 -1.725 2.529 1.00 . A A . 144 MET O 1 1 10 27116 1 1 144 MET SD S 6.979 -1.457 4.790 1.00 . A A . 144 MET SD 1 1 10 27117 1 1 145 MET C C 10.892 -1.421 -0.230 1.00 . A A . 145 MET C 1 1 10 27118 1 1 145 MET CA C 9.832 -0.425 0.270 1.00 . A A . 145 MET CA 1 1 10 27119 1 1 145 MET CB C 9.841 0.831 -0.613 1.00 . A A . 145 MET CB 1 1 10 27120 1 1 145 MET CE C 7.501 4.276 -0.652 1.00 . A A . 145 MET CE 1 1 10 27121 1 1 145 MET CG C 8.796 1.875 -0.244 1.00 . A A . 145 MET CG 1 1 10 27122 1 1 145 MET H H 10.632 0.710 1.873 1.00 . A A . 145 MET H 1 1 10 27123 1 1 145 MET HA H 8.863 -0.893 0.201 1.00 . A A . 145 MET HA 1 1 10 27124 1 1 145 MET HB2 H 10.812 1.295 -0.542 1.00 . A A . 145 MET HB2 1 1 10 27125 1 1 145 MET HB3 H 9.672 0.533 -1.638 1.00 . A A . 145 MET HB3 1 1 10 27126 1 1 145 MET HE1 H 7.650 5.315 -0.897 1.00 . A A . 145 MET HE1 1 1 10 27127 1 1 145 MET HE2 H 7.492 4.156 0.421 1.00 . A A . 145 MET HE2 1 1 10 27128 1 1 145 MET HE3 H 6.559 3.940 -1.059 1.00 . A A . 145 MET HE3 1 1 10 27129 1 1 145 MET HG2 H 7.819 1.426 -0.292 1.00 . A A . 145 MET HG2 1 1 10 27130 1 1 145 MET HG3 H 8.987 2.213 0.764 1.00 . A A . 145 MET HG3 1 1 10 27131 1 1 145 MET N N 10.046 -0.067 1.668 1.00 . A A . 145 MET N 1 1 10 27132 1 1 145 MET O O 10.610 -2.214 -1.133 1.00 . A A . 145 MET O 1 1 10 27133 1 1 145 MET SD S 8.830 3.301 -1.344 1.00 . A A . 145 MET SD 1 1 10 27134 1 1 146 THR C C 13.156 -3.610 0.701 1.00 . A A . 146 THR C 1 1 10 27135 1 1 146 THR CA C 13.194 -2.273 -0.045 1.00 . A A . 146 THR CA 1 1 10 27136 1 1 146 THR CB C 14.576 -1.630 0.185 1.00 . A A . 146 THR CB 1 1 10 27137 1 1 146 THR CG2 C 15.217 -1.216 -1.134 1.00 . A A . 146 THR CG2 1 1 10 27138 1 1 146 THR H H 12.292 -0.731 1.066 1.00 . A A . 146 THR H 1 1 10 27139 1 1 146 THR HA H 13.080 -2.454 -1.092 1.00 . A A . 146 THR HA 1 1 10 27140 1 1 146 THR HB H 15.205 -2.361 0.660 1.00 . A A . 146 THR HB 1 1 10 27141 1 1 146 THR HG1 H 13.559 -0.372 1.315 1.00 . A A . 146 THR HG1 1 1 10 27142 1 1 146 THR HG21 H 14.631 -0.432 -1.591 1.00 . A A . 146 THR HG21 1 1 10 27143 1 1 146 THR HG22 H 15.259 -2.067 -1.797 1.00 . A A . 146 THR HG22 1 1 10 27144 1 1 146 THR HG23 H 16.218 -0.855 -0.949 1.00 . A A . 146 THR HG23 1 1 10 27145 1 1 146 THR N N 12.112 -1.382 0.356 1.00 . A A . 146 THR N 1 1 10 27146 1 1 146 THR O O 13.630 -4.627 0.185 1.00 . A A . 146 THR O 1 1 10 27147 1 1 146 THR OG1 O 14.474 -0.490 1.048 1.00 . A A . 146 THR OG1 1 1 10 27148 1 1 147 ALA C C 11.194 -5.562 2.434 1.00 . A A . 147 ALA C 1 1 10 27149 1 1 147 ALA CA C 12.472 -4.785 2.743 1.00 . A A . 147 ALA CA 1 1 10 27150 1 1 147 ALA CB C 12.519 -4.408 4.216 1.00 . A A . 147 ALA CB 1 1 10 27151 1 1 147 ALA H H 12.272 -2.752 2.266 1.00 . A A . 147 ALA H 1 1 10 27152 1 1 147 ALA HA H 13.320 -5.404 2.532 1.00 . A A . 147 ALA HA 1 1 10 27153 1 1 147 ALA HB1 H 13.427 -3.860 4.419 1.00 . A A . 147 ALA HB1 1 1 10 27154 1 1 147 ALA HB2 H 12.497 -5.304 4.818 1.00 . A A . 147 ALA HB2 1 1 10 27155 1 1 147 ALA HB3 H 11.665 -3.791 4.457 1.00 . A A . 147 ALA HB3 1 1 10 27156 1 1 147 ALA N N 12.591 -3.594 1.914 1.00 . A A . 147 ALA N 1 1 10 27157 1 1 147 ALA O O 10.157 -4.967 2.126 1.00 . A A . 147 ALA O 1 1 10 27158 1 1 148 LYS C C 9.478 -8.222 3.557 1.00 . A A . 148 LYS C 1 1 10 27159 1 1 148 LYS CA C 10.142 -7.774 2.254 1.00 . A A . 148 LYS CA 1 1 10 27160 1 1 148 LYS CB C 10.542 -9.005 1.401 1.00 . A A . 148 LYS CB 1 1 10 27161 1 1 148 LYS CD C 13.007 -8.891 0.923 1.00 . A A . 148 LYS CD 1 1 10 27162 1 1 148 LYS CE C 14.394 -9.277 1.411 1.00 . A A . 148 LYS CE 1 1 10 27163 1 1 148 LYS CG C 11.917 -9.603 1.707 1.00 . A A . 148 LYS CG 1 1 10 27164 1 1 148 LYS H H 12.142 -7.294 2.773 1.00 . A A . 148 LYS H 1 1 10 27165 1 1 148 LYS HA H 9.430 -7.194 1.694 1.00 . A A . 148 LYS HA 1 1 10 27166 1 1 148 LYS HB2 H 9.804 -9.779 1.553 1.00 . A A . 148 LYS HB2 1 1 10 27167 1 1 148 LYS HB3 H 10.528 -8.718 0.359 1.00 . A A . 148 LYS HB3 1 1 10 27168 1 1 148 LYS HD2 H 12.916 -9.153 -0.120 1.00 . A A . 148 LYS HD2 1 1 10 27169 1 1 148 LYS HD3 H 12.872 -7.824 1.041 1.00 . A A . 148 LYS HD3 1 1 10 27170 1 1 148 LYS HE2 H 14.482 -9.011 2.454 1.00 . A A . 148 LYS HE2 1 1 10 27171 1 1 148 LYS HE3 H 14.516 -10.344 1.300 1.00 . A A . 148 LYS HE3 1 1 10 27172 1 1 148 LYS HG2 H 12.118 -9.499 2.763 1.00 . A A . 148 LYS HG2 1 1 10 27173 1 1 148 LYS HG3 H 11.916 -10.649 1.438 1.00 . A A . 148 LYS HG3 1 1 10 27174 1 1 148 LYS HZ1 H 16.401 -8.867 1.000 1.00 . A A . 148 LYS HZ1 1 1 10 27175 1 1 148 LYS HZ2 H 15.367 -7.554 0.742 1.00 . A A . 148 LYS HZ2 1 1 10 27176 1 1 148 LYS HZ3 H 15.401 -8.832 -0.365 1.00 . A A . 148 LYS HZ3 1 1 10 27177 1 1 148 LYS N N 11.284 -6.893 2.522 1.00 . A A . 148 LYS N 1 1 10 27178 1 1 148 LYS NZ N 15.466 -8.584 0.643 1.00 . A A . 148 LYS NZ 1 1 10 27179 1 1 148 LYS O O 8.295 -7.877 3.763 1.00 . A A . 148 LYS O 1 1 10 27180 1 1 148 LYS OXT O 10.147 -8.903 4.365 1.00 . A A . 148 LYS OXT 1 1 10 27181 2 2 1 ALA C C -13.446 15.714 35.157 1.00 . B B . 503 ALA C 1 1 10 27182 2 2 1 ALA CA C -13.679 16.499 36.443 1.00 . B B . 503 ALA CA 1 1 10 27183 2 2 1 ALA CB C -14.993 16.080 37.086 1.00 . B B . 503 ALA CB 1 1 10 27184 2 2 1 ALA H1 H -13.837 18.482 37.070 1.00 . B B . 503 ALA H1 1 1 10 27185 2 2 1 ALA H2 H -14.429 18.207 35.510 1.00 . B B . 503 ALA H2 1 1 10 27186 2 2 1 ALA H3 H -12.761 18.252 35.784 1.00 . B B . 503 ALA H3 1 1 10 27187 2 2 1 ALA HA H -12.881 16.275 37.137 1.00 . B B . 503 ALA HA 1 1 10 27188 2 2 1 ALA HB1 H -14.961 15.025 37.316 1.00 . B B . 503 ALA HB1 1 1 10 27189 2 2 1 ALA HB2 H -15.806 16.274 36.402 1.00 . B B . 503 ALA HB2 1 1 10 27190 2 2 1 ALA HB3 H -15.145 16.643 37.995 1.00 . B B . 503 ALA HB3 1 1 10 27191 2 2 1 ALA N N -13.676 17.962 36.184 1.00 . B B . 503 ALA N 1 1 10 27192 2 2 1 ALA O O -14.057 16.008 34.124 1.00 . B B . 503 ALA O 1 1 10 27193 2 2 2 GLY C C -10.945 14.296 33.411 1.00 . B B . 504 GLY C 1 1 10 27194 2 2 2 GLY CA C -12.244 13.889 34.079 1.00 . B B . 504 GLY CA 1 1 10 27195 2 2 2 GLY H H -12.112 14.543 36.089 1.00 . B B . 504 GLY H 1 1 10 27196 2 2 2 GLY HA2 H -12.165 12.860 34.397 1.00 . B B . 504 GLY HA2 1 1 10 27197 2 2 2 GLY HA3 H -13.046 13.972 33.361 1.00 . B B . 504 GLY HA3 1 1 10 27198 2 2 2 GLY N N -12.559 14.717 35.234 1.00 . B B . 504 GLY N 1 1 10 27199 2 2 2 GLY O O -9.899 13.692 33.663 1.00 . B B . 504 GLY O 1 1 10 27200 2 2 3 HIS C C -9.264 14.847 30.840 1.00 . B B . 505 HIS C 1 1 10 27201 2 2 3 HIS CA C -9.857 15.878 31.806 1.00 . B B . 505 HIS CA 1 1 10 27202 2 2 3 HIS CB C -8.760 16.399 32.752 1.00 . B B . 505 HIS CB 1 1 10 27203 2 2 3 HIS CD2 C -9.928 17.726 34.652 1.00 . B B . 505 HIS CD2 1 1 10 27204 2 2 3 HIS CE1 C -9.286 19.743 34.076 1.00 . B B . 505 HIS CE1 1 1 10 27205 2 2 3 HIS CG C -9.166 17.608 33.538 1.00 . B B . 505 HIS CG 1 1 10 27206 2 2 3 HIS H H -11.892 15.760 32.418 1.00 . B B . 505 HIS H 1 1 10 27207 2 2 3 HIS HA H -10.222 16.709 31.219 1.00 . B B . 505 HIS HA 1 1 10 27208 2 2 3 HIS HB2 H -8.500 15.621 33.454 1.00 . B B . 505 HIS HB2 1 1 10 27209 2 2 3 HIS HB3 H -7.887 16.658 32.171 1.00 . B B . 505 HIS HB3 1 1 10 27210 2 2 3 HIS HD1 H -8.219 19.137 32.439 1.00 . B B . 505 HIS HD1 1 1 10 27211 2 2 3 HIS HD2 H -10.401 16.920 35.194 1.00 . B B . 505 HIS HD2 1 1 10 27212 2 2 3 HIS HE1 H -9.151 20.814 34.064 1.00 . B B . 505 HIS HE1 1 1 10 27213 2 2 3 HIS HE2 H -10.469 19.451 35.723 1.00 . B B . 505 HIS HE2 1 1 10 27214 2 2 3 HIS N N -11.019 15.336 32.554 1.00 . B B . 505 HIS N 1 1 10 27215 2 2 3 HIS ND1 N -8.780 18.889 33.203 1.00 . B B . 505 HIS ND1 1 1 10 27216 2 2 3 HIS NE2 N -9.986 19.062 34.964 1.00 . B B . 505 HIS NE2 1 1 10 27217 2 2 3 HIS O O -8.925 13.730 31.241 1.00 . B B . 505 HIS O 1 1 10 27218 2 2 4 MET C C -7.498 15.080 27.734 1.00 . B B . 506 MET C 1 1 10 27219 2 2 4 MET CA C -8.598 14.369 28.525 1.00 . B B . 506 MET CA 1 1 10 27220 2 2 4 MET CB C -9.711 13.857 27.579 1.00 . B B . 506 MET CB 1 1 10 27221 2 2 4 MET CE C -11.339 17.117 25.512 1.00 . B B . 506 MET CE 1 1 10 27222 2 2 4 MET CG C -10.690 14.921 27.073 1.00 . B B . 506 MET CG 1 1 10 27223 2 2 4 MET H H -9.439 16.144 29.324 1.00 . B B . 506 MET H 1 1 10 27224 2 2 4 MET HA H -8.155 13.518 29.023 1.00 . B B . 506 MET HA 1 1 10 27225 2 2 4 MET HB2 H -9.244 13.403 26.718 1.00 . B B . 506 MET HB2 1 1 10 27226 2 2 4 MET HB3 H -10.279 13.100 28.100 1.00 . B B . 506 MET HB3 1 1 10 27227 2 2 4 MET HE1 H -11.040 17.864 24.791 1.00 . B B . 506 MET HE1 1 1 10 27228 2 2 4 MET HE2 H -11.667 17.603 26.419 1.00 . B B . 506 MET HE2 1 1 10 27229 2 2 4 MET HE3 H -12.149 16.529 25.106 1.00 . B B . 506 MET HE3 1 1 10 27230 2 2 4 MET HG2 H -11.528 14.425 26.606 1.00 . B B . 506 MET HG2 1 1 10 27231 2 2 4 MET HG3 H -11.042 15.496 27.917 1.00 . B B . 506 MET HG3 1 1 10 27232 2 2 4 MET N N -9.147 15.241 29.568 1.00 . B B . 506 MET N 1 1 10 27233 2 2 4 MET O O -7.557 16.297 27.535 1.00 . B B . 506 MET O 1 1 10 27234 2 2 4 MET SD S -9.949 16.047 25.875 1.00 . B B . 506 MET SD 1 1 10 27235 2 2 5 ARG C C -5.396 14.302 25.077 1.00 . B B . 507 ARG C 1 1 10 27236 2 2 5 ARG CA C -5.378 14.840 26.523 1.00 . B B . 507 ARG CA 1 1 10 27237 2 2 5 ARG CB C -4.047 14.494 27.208 1.00 . B B . 507 ARG CB 1 1 10 27238 2 2 5 ARG CD C -2.454 14.913 29.120 1.00 . B B . 507 ARG CD 1 1 10 27239 2 2 5 ARG CG C -3.777 15.301 28.473 1.00 . B B . 507 ARG CG 1 1 10 27240 2 2 5 ARG CZ C -1.531 13.068 30.515 1.00 . B B . 507 ARG CZ 1 1 10 27241 2 2 5 ARG H H -6.526 13.346 27.491 1.00 . B B . 507 ARG H 1 1 10 27242 2 2 5 ARG HA H -5.482 15.914 26.495 1.00 . B B . 507 ARG HA 1 1 10 27243 2 2 5 ARG HB2 H -4.053 13.447 27.471 1.00 . B B . 507 ARG HB2 1 1 10 27244 2 2 5 ARG HB3 H -3.241 14.676 26.513 1.00 . B B . 507 ARG HB3 1 1 10 27245 2 2 5 ARG HD2 H -1.694 14.868 28.354 1.00 . B B . 507 ARG HD2 1 1 10 27246 2 2 5 ARG HD3 H -2.188 15.669 29.844 1.00 . B B . 507 ARG HD3 1 1 10 27247 2 2 5 ARG HE H -3.361 13.107 29.708 1.00 . B B . 507 ARG HE 1 1 10 27248 2 2 5 ARG HG2 H -3.746 16.350 28.219 1.00 . B B . 507 ARG HG2 1 1 10 27249 2 2 5 ARG HG3 H -4.577 15.123 29.177 1.00 . B B . 507 ARG HG3 1 1 10 27250 2 2 5 ARG HH11 H 0.388 13.263 31.235 1.00 . B B . 507 ARG HH11 1 1 10 27251 2 2 5 ARG HH12 H -0.220 14.631 30.233 1.00 . B B . 507 ARG HH12 1 1 10 27252 2 2 5 ARG HH21 H -0.940 11.456 31.642 1.00 . B B . 507 ARG HH21 1 1 10 27253 2 2 5 ARG HH22 H -2.609 11.379 30.967 1.00 . B B . 507 ARG HH22 1 1 10 27254 2 2 5 ARG N N -6.502 14.305 27.293 1.00 . B B . 507 ARG N 1 1 10 27255 2 2 5 ARG NE N -2.524 13.610 29.795 1.00 . B B . 507 ARG NE 1 1 10 27256 2 2 5 ARG NH1 N -0.369 13.700 30.673 1.00 . B B . 507 ARG NH1 1 1 10 27257 2 2 5 ARG NH2 N -1.706 11.882 31.082 1.00 . B B . 507 ARG NH2 1 1 10 27258 2 2 5 ARG O O -5.031 13.142 24.848 1.00 . B B . 507 ARG O 1 1 10 27259 2 2 6 PRO C C -4.490 14.576 22.029 1.00 . B B . 508 PRO C 1 1 10 27260 2 2 6 PRO CA C -5.883 14.697 22.652 1.00 . B B . 508 PRO CA 1 1 10 27261 2 2 6 PRO CB C -6.675 15.811 21.947 1.00 . B B . 508 PRO CB 1 1 10 27262 2 2 6 PRO CD C -6.364 16.501 24.215 1.00 . B B . 508 PRO CD 1 1 10 27263 2 2 6 PRO CG C -7.276 16.639 23.032 1.00 . B B . 508 PRO CG 1 1 10 27264 2 2 6 PRO HA H -6.403 13.756 22.542 1.00 . B B . 508 PRO HA 1 1 10 27265 2 2 6 PRO HB2 H -6.004 16.403 21.337 1.00 . B B . 508 PRO HB2 1 1 10 27266 2 2 6 PRO HB3 H -7.452 15.383 21.334 1.00 . B B . 508 PRO HB3 1 1 10 27267 2 2 6 PRO HD2 H -5.565 17.227 24.166 1.00 . B B . 508 PRO HD2 1 1 10 27268 2 2 6 PRO HD3 H -6.922 16.609 25.132 1.00 . B B . 508 PRO HD3 1 1 10 27269 2 2 6 PRO HG2 H -7.334 17.672 22.717 1.00 . B B . 508 PRO HG2 1 1 10 27270 2 2 6 PRO HG3 H -8.258 16.265 23.281 1.00 . B B . 508 PRO HG3 1 1 10 27271 2 2 6 PRO N N -5.841 15.123 24.069 1.00 . B B . 508 PRO N 1 1 10 27272 2 2 6 PRO O O -3.528 15.170 22.524 1.00 . B B . 508 PRO O 1 1 10 27273 2 2 7 LYS C C -3.050 14.490 19.003 1.00 . B B . 509 LYS C 1 1 10 27274 2 2 7 LYS CA C -3.138 13.588 20.235 1.00 . B B . 509 LYS CA 1 1 10 27275 2 2 7 LYS CB C -3.007 12.116 19.825 1.00 . B B . 509 LYS CB 1 1 10 27276 2 2 7 LYS CD C -1.507 10.143 19.393 1.00 . B B . 509 LYS CD 1 1 10 27277 2 2 7 LYS CE C -0.074 9.635 19.365 1.00 . B B . 509 LYS CE 1 1 10 27278 2 2 7 LYS CG C -1.570 11.610 19.787 1.00 . B B . 509 LYS CG 1 1 10 27279 2 2 7 LYS H H -5.211 13.363 20.606 1.00 . B B . 509 LYS H 1 1 10 27280 2 2 7 LYS HA H -2.334 13.839 20.910 1.00 . B B . 509 LYS HA 1 1 10 27281 2 2 7 LYS HB2 H -3.559 11.509 20.528 1.00 . B B . 509 LYS HB2 1 1 10 27282 2 2 7 LYS HB3 H -3.435 11.989 18.842 1.00 . B B . 509 LYS HB3 1 1 10 27283 2 2 7 LYS HD2 H -2.069 9.563 20.110 1.00 . B B . 509 LYS HD2 1 1 10 27284 2 2 7 LYS HD3 H -1.941 10.025 18.411 1.00 . B B . 509 LYS HD3 1 1 10 27285 2 2 7 LYS HE2 H 0.484 10.211 18.642 1.00 . B B . 509 LYS HE2 1 1 10 27286 2 2 7 LYS HE3 H 0.361 9.768 20.344 1.00 . B B . 509 LYS HE3 1 1 10 27287 2 2 7 LYS HG2 H -1.013 12.190 19.067 1.00 . B B . 509 LYS HG2 1 1 10 27288 2 2 7 LYS HG3 H -1.131 11.730 20.767 1.00 . B B . 509 LYS HG3 1 1 10 27289 2 2 7 LYS HZ1 H -0.415 8.048 18.050 1.00 . B B . 509 LYS HZ1 1 1 10 27290 2 2 7 LYS HZ2 H -0.530 7.621 19.683 1.00 . B B . 509 LYS HZ2 1 1 10 27291 2 2 7 LYS HZ3 H 0.988 7.877 18.982 1.00 . B B . 509 LYS HZ3 1 1 10 27292 2 2 7 LYS N N -4.401 13.802 20.942 1.00 . B B . 509 LYS N 1 1 10 27293 2 2 7 LYS NZ N -0.003 8.195 18.994 1.00 . B B . 509 LYS NZ 1 1 10 27294 2 2 7 LYS O O -4.066 14.786 18.368 1.00 . B B . 509 LYS O 1 1 10 27295 2 2 8 ARG C C -0.488 15.211 16.617 1.00 . B B . 510 ARG C 1 1 10 27296 2 2 8 ARG CA C -1.578 15.789 17.528 1.00 . B B . 510 ARG CA 1 1 10 27297 2 2 8 ARG CB C -1.182 17.192 18.006 1.00 . B B . 510 ARG CB 1 1 10 27298 2 2 8 ARG CD C -1.276 19.685 17.624 1.00 . B B . 510 ARG CD 1 1 10 27299 2 2 8 ARG CG C -1.607 18.310 17.060 1.00 . B B . 510 ARG CG 1 1 10 27300 2 2 8 ARG CZ C -2.319 21.322 19.185 1.00 . B B . 510 ARG CZ 1 1 10 27301 2 2 8 ARG H H -1.066 14.639 19.234 1.00 . B B . 510 ARG H 1 1 10 27302 2 2 8 ARG HA H -2.497 15.858 16.966 1.00 . B B . 510 ARG HA 1 1 10 27303 2 2 8 ARG HB2 H -1.638 17.373 18.968 1.00 . B B . 510 ARG HB2 1 1 10 27304 2 2 8 ARG HB3 H -0.108 17.231 18.115 1.00 . B B . 510 ARG HB3 1 1 10 27305 2 2 8 ARG HD2 H -0.267 19.669 18.007 1.00 . B B . 510 ARG HD2 1 1 10 27306 2 2 8 ARG HD3 H -1.347 20.412 16.829 1.00 . B B . 510 ARG HD3 1 1 10 27307 2 2 8 ARG HE H -2.738 19.368 19.105 1.00 . B B . 510 ARG HE 1 1 10 27308 2 2 8 ARG HG2 H -1.091 18.187 16.120 1.00 . B B . 510 ARG HG2 1 1 10 27309 2 2 8 ARG HG3 H -2.673 18.244 16.898 1.00 . B B . 510 ARG HG3 1 1 10 27310 2 2 8 ARG HH11 H -0.926 22.155 17.917 1.00 . B B . 510 ARG HH11 1 1 10 27311 2 2 8 ARG HH12 H -1.717 23.289 19.071 1.00 . B B . 510 ARG HH12 1 1 10 27312 2 2 8 ARG HH21 H -3.283 22.525 20.542 1.00 . B B . 510 ARG HH21 1 1 10 27313 2 2 8 ARG HH22 H -3.742 20.784 20.564 1.00 . B B . 510 ARG HH22 1 1 10 27314 2 2 8 ARG N N -1.825 14.918 18.680 1.00 . B B . 510 ARG N 1 1 10 27315 2 2 8 ARG NE N -2.189 20.076 18.708 1.00 . B B . 510 ARG NE 1 1 10 27316 2 2 8 ARG NH1 N -1.602 22.329 18.688 1.00 . B B . 510 ARG NH1 1 1 10 27317 2 2 8 ARG NH2 N -3.176 21.561 20.168 1.00 . B B . 510 ARG NH2 1 1 10 27318 2 2 8 ARG O O -0.509 15.433 15.403 1.00 . B B . 510 ARG O 1 1 10 27319 2 2 9 ARG C C 1.191 12.448 16.007 1.00 . B B . 511 ARG C 1 1 10 27320 2 2 9 ARG CA C 1.562 13.855 16.471 1.00 . B B . 511 ARG CA 1 1 10 27321 2 2 9 ARG CB C 2.828 13.800 17.335 1.00 . B B . 511 ARG CB 1 1 10 27322 2 2 9 ARG CD C 4.705 15.058 18.458 1.00 . B B . 511 ARG CD 1 1 10 27323 2 2 9 ARG CG C 3.488 15.157 17.549 1.00 . B B . 511 ARG CG 1 1 10 27324 2 2 9 ARG CZ C 5.205 14.803 20.885 1.00 . B B . 511 ARG CZ 1 1 10 27325 2 2 9 ARG H H 0.410 14.337 18.185 1.00 . B B . 511 ARG H 1 1 10 27326 2 2 9 ARG HA H 1.757 14.466 15.602 1.00 . B B . 511 ARG HA 1 1 10 27327 2 2 9 ARG HB2 H 2.571 13.394 18.302 1.00 . B B . 511 ARG HB2 1 1 10 27328 2 2 9 ARG HB3 H 3.545 13.147 16.860 1.00 . B B . 511 ARG HB3 1 1 10 27329 2 2 9 ARG HD2 H 5.312 14.225 18.135 1.00 . B B . 511 ARG HD2 1 1 10 27330 2 2 9 ARG HD3 H 5.276 15.971 18.373 1.00 . B B . 511 ARG HD3 1 1 10 27331 2 2 9 ARG HE H 3.380 14.757 20.065 1.00 . B B . 511 ARG HE 1 1 10 27332 2 2 9 ARG HG2 H 3.799 15.549 16.592 1.00 . B B . 511 ARG HG2 1 1 10 27333 2 2 9 ARG HG3 H 2.769 15.828 17.997 1.00 . B B . 511 ARG HG3 1 1 10 27334 2 2 9 ARG HH11 H 7.173 14.888 21.484 1.00 . B B . 511 ARG HH11 1 1 10 27335 2 2 9 ARG HH12 H 6.879 15.079 19.717 1.00 . B B . 511 ARG HH12 1 1 10 27336 2 2 9 ARG HH21 H 3.736 14.515 22.292 1.00 . B B . 511 ARG HH21 1 1 10 27337 2 2 9 ARG HH22 H 5.425 14.575 22.914 1.00 . B B . 511 ARG HH22 1 1 10 27338 2 2 9 ARG N N 0.458 14.471 17.215 1.00 . B B . 511 ARG N 1 1 10 27339 2 2 9 ARG NE N 4.335 14.858 19.866 1.00 . B B . 511 ARG NE 1 1 10 27340 2 2 9 ARG NH1 N 6.514 14.933 20.680 1.00 . B B . 511 ARG NH1 1 1 10 27341 2 2 9 ARG NH2 N 4.757 14.618 22.119 1.00 . B B . 511 ARG NH2 1 1 10 27342 2 2 9 ARG O O 0.718 11.630 16.801 1.00 . B B . 511 ARG O 1 1 10 27343 2 2 10 GLU C C 2.373 10.123 13.746 1.00 . B B . 512 GLU C 1 1 10 27344 2 2 10 GLU CA C 1.099 10.879 14.123 1.00 . B B . 512 GLU CA 1 1 10 27345 2 2 10 GLU CB C 0.202 11.050 12.892 1.00 . B B . 512 GLU CB 1 1 10 27346 2 2 10 GLU CD C -2.099 11.580 11.989 1.00 . B B . 512 GLU CD 1 1 10 27347 2 2 10 GLU CG C -1.240 11.403 13.226 1.00 . B B . 512 GLU CG 1 1 10 27348 2 2 10 GLU H H 1.793 12.881 14.146 1.00 . B B . 512 GLU H 1 1 10 27349 2 2 10 GLU HA H 0.565 10.303 14.865 1.00 . B B . 512 GLU HA 1 1 10 27350 2 2 10 GLU HB2 H 0.607 11.837 12.274 1.00 . B B . 512 GLU HB2 1 1 10 27351 2 2 10 GLU HB3 H 0.203 10.128 12.330 1.00 . B B . 512 GLU HB3 1 1 10 27352 2 2 10 GLU HG2 H -1.661 10.611 13.827 1.00 . B B . 512 GLU HG2 1 1 10 27353 2 2 10 GLU HG3 H -1.250 12.325 13.789 1.00 . B B . 512 GLU HG3 1 1 10 27354 2 2 10 GLU N N 1.411 12.182 14.715 1.00 . B B . 512 GLU N 1 1 10 27355 2 2 10 GLU O O 3.425 10.730 13.519 1.00 . B B . 512 GLU O 1 1 10 27356 2 2 10 GLU OE1 O -2.616 10.566 11.475 1.00 . B B . 512 GLU OE1 1 1 10 27357 2 2 10 GLU OE2 O -2.257 12.733 11.535 1.00 . B B . 512 GLU OE2 1 1 10 27358 2 2 11 ILE C C 3.065 7.116 12.052 1.00 . B B . 513 ILE C 1 1 10 27359 2 2 11 ILE CA C 3.378 7.910 13.343 1.00 . B B . 513 ILE CA 1 1 10 27360 2 2 11 ILE CB C 3.731 6.954 14.516 1.00 . B B . 513 ILE CB 1 1 10 27361 2 2 11 ILE CD1 C 2.490 5.667 16.369 1.00 . B B . 513 ILE CD1 1 1 10 27362 2 2 11 ILE CG1 C 2.631 6.964 15.601 1.00 . B B . 513 ILE CG1 1 1 10 27363 2 2 11 ILE CG2 C 5.066 7.376 15.120 1.00 . B B . 513 ILE CG2 1 1 10 27364 2 2 11 ILE H H 1.382 8.392 13.870 1.00 . B B . 513 ILE H 1 1 10 27365 2 2 11 ILE HA H 4.234 8.543 13.156 1.00 . B B . 513 ILE HA 1 1 10 27366 2 2 11 ILE HB H 3.836 5.954 14.121 1.00 . B B . 513 ILE HB 1 1 10 27367 2 2 11 ILE HD11 H 3.445 5.394 16.791 1.00 . B B . 513 ILE HD11 1 1 10 27368 2 2 11 ILE HD12 H 2.155 4.892 15.702 1.00 . B B . 513 ILE HD12 1 1 10 27369 2 2 11 ILE HD13 H 1.769 5.795 17.163 1.00 . B B . 513 ILE HD13 1 1 10 27370 2 2 11 ILE HG12 H 2.854 7.742 16.316 1.00 . B B . 513 ILE HG12 1 1 10 27371 2 2 11 ILE HG13 H 1.681 7.179 15.136 1.00 . B B . 513 ILE HG13 1 1 10 27372 2 2 11 ILE HG21 H 5.280 6.762 15.982 1.00 . B B . 513 ILE HG21 1 1 10 27373 2 2 11 ILE HG22 H 5.013 8.411 15.422 1.00 . B B . 513 ILE HG22 1 1 10 27374 2 2 11 ILE HG23 H 5.849 7.255 14.390 1.00 . B B . 513 ILE HG23 1 1 10 27375 2 2 11 ILE N N 2.256 8.794 13.683 1.00 . B B . 513 ILE N 1 1 10 27376 2 2 11 ILE O O 1.899 7.035 11.678 1.00 . B B . 513 ILE O 1 1 10 27377 2 2 12 PRO C C 3.686 4.313 10.198 1.00 . B B . 514 PRO C 1 1 10 27378 2 2 12 PRO CA C 3.847 5.828 10.053 1.00 . B B . 514 PRO CA 1 1 10 27379 2 2 12 PRO CB C 5.115 6.147 9.248 1.00 . B B . 514 PRO CB 1 1 10 27380 2 2 12 PRO CD C 5.536 6.565 11.616 1.00 . B B . 514 PRO CD 1 1 10 27381 2 2 12 PRO CG C 6.176 6.545 10.244 1.00 . B B . 514 PRO CG 1 1 10 27382 2 2 12 PRO HA H 2.989 6.224 9.538 1.00 . B B . 514 PRO HA 1 1 10 27383 2 2 12 PRO HB2 H 5.419 5.268 8.692 1.00 . B B . 514 PRO HB2 1 1 10 27384 2 2 12 PRO HB3 H 4.923 6.962 8.569 1.00 . B B . 514 PRO HB3 1 1 10 27385 2 2 12 PRO HD2 H 5.824 5.691 12.175 1.00 . B B . 514 PRO HD2 1 1 10 27386 2 2 12 PRO HD3 H 5.811 7.462 12.145 1.00 . B B . 514 PRO HD3 1 1 10 27387 2 2 12 PRO HG2 H 6.983 5.825 10.220 1.00 . B B . 514 PRO HG2 1 1 10 27388 2 2 12 PRO HG3 H 6.551 7.528 10.003 1.00 . B B . 514 PRO HG3 1 1 10 27389 2 2 12 PRO N N 4.086 6.547 11.317 1.00 . B B . 514 PRO N 1 1 10 27390 2 2 12 PRO O O 4.163 3.731 11.169 1.00 . B B . 514 PRO O 1 1 10 27391 2 2 13 LEU C C 3.543 1.626 8.010 1.00 . B B . 515 LEU C 1 1 10 27392 2 2 13 LEU CA C 2.793 2.267 9.194 1.00 . B B . 515 LEU CA 1 1 10 27393 2 2 13 LEU CB C 1.278 2.037 9.212 1.00 . B B . 515 LEU CB 1 1 10 27394 2 2 13 LEU CD1 C 1.026 -0.305 8.376 1.00 . B B . 515 LEU CD1 1 1 10 27395 2 2 13 LEU CD2 C -0.825 1.366 8.171 1.00 . B B . 515 LEU CD2 1 1 10 27396 2 2 13 LEU CG C 0.668 1.164 8.149 1.00 . B B . 515 LEU CG 1 1 10 27397 2 2 13 LEU H H 2.624 4.218 8.489 1.00 . B B . 515 LEU H 1 1 10 27398 2 2 13 LEU HA H 3.196 1.865 10.088 1.00 . B B . 515 LEU HA 1 1 10 27399 2 2 13 LEU HB2 H 1.023 1.598 10.162 1.00 . B B . 515 LEU HB2 1 1 10 27400 2 2 13 LEU HB3 H 0.802 3.005 9.153 1.00 . B B . 515 LEU HB3 1 1 10 27401 2 2 13 LEU HD11 H 1.021 -0.522 9.440 1.00 . B B . 515 LEU HD11 1 1 10 27402 2 2 13 LEU HD12 H 2.018 -0.489 7.979 1.00 . B B . 515 LEU HD12 1 1 10 27403 2 2 13 LEU HD13 H 0.310 -0.934 7.875 1.00 . B B . 515 LEU HD13 1 1 10 27404 2 2 13 LEU HD21 H -1.186 1.234 9.180 1.00 . B B . 515 LEU HD21 1 1 10 27405 2 2 13 LEU HD22 H -1.302 0.651 7.520 1.00 . B B . 515 LEU HD22 1 1 10 27406 2 2 13 LEU HD23 H -1.043 2.371 7.843 1.00 . B B . 515 LEU HD23 1 1 10 27407 2 2 13 LEU HG H 1.051 1.491 7.192 1.00 . B B . 515 LEU HG 1 1 10 27408 2 2 13 LEU N N 3.014 3.693 9.214 1.00 . B B . 515 LEU N 1 1 10 27409 2 2 13 LEU O O 3.704 2.252 6.958 1.00 . B B . 515 LEU O 1 1 10 27410 2 2 14 LYS C C 3.995 -1.426 6.392 1.00 . B B . 516 LYS C 1 1 10 27411 2 2 14 LYS CA C 4.774 -0.345 7.190 1.00 . B B . 516 LYS CA 1 1 10 27412 2 2 14 LYS CB C 6.037 -0.934 7.859 1.00 . B B . 516 LYS CB 1 1 10 27413 2 2 14 LYS CD C 7.057 -2.438 9.606 1.00 . B B . 516 LYS CD 1 1 10 27414 2 2 14 LYS CE C 6.791 -3.494 10.665 1.00 . B B . 516 LYS CE 1 1 10 27415 2 2 14 LYS CG C 5.773 -2.001 8.921 1.00 . B B . 516 LYS CG 1 1 10 27416 2 2 14 LYS H H 3.803 -0.075 9.052 1.00 . B B . 516 LYS H 1 1 10 27417 2 2 14 LYS HA H 5.095 0.395 6.488 1.00 . B B . 516 LYS HA 1 1 10 27418 2 2 14 LYS HB2 H 6.660 -1.371 7.096 1.00 . B B . 516 LYS HB2 1 1 10 27419 2 2 14 LYS HB3 H 6.576 -0.126 8.327 1.00 . B B . 516 LYS HB3 1 1 10 27420 2 2 14 LYS HD2 H 7.728 -2.847 8.865 1.00 . B B . 516 LYS HD2 1 1 10 27421 2 2 14 LYS HD3 H 7.515 -1.579 10.073 1.00 . B B . 516 LYS HD3 1 1 10 27422 2 2 14 LYS HE2 H 6.117 -3.085 11.402 1.00 . B B . 516 LYS HE2 1 1 10 27423 2 2 14 LYS HE3 H 6.330 -4.350 10.194 1.00 . B B . 516 LYS HE3 1 1 10 27424 2 2 14 LYS HG2 H 5.100 -1.598 9.660 1.00 . B B . 516 LYS HG2 1 1 10 27425 2 2 14 LYS HG3 H 5.318 -2.856 8.446 1.00 . B B . 516 LYS HG3 1 1 10 27426 2 2 14 LYS HZ1 H 8.503 -3.115 11.799 1.00 . B B . 516 LYS HZ1 1 1 10 27427 2 2 14 LYS HZ2 H 8.700 -4.341 10.650 1.00 . B B . 516 LYS HZ2 1 1 10 27428 2 2 14 LYS HZ3 H 7.827 -4.644 12.067 1.00 . B B . 516 LYS HZ3 1 1 10 27429 2 2 14 LYS N N 3.991 0.371 8.202 1.00 . B B . 516 LYS N 1 1 10 27430 2 2 14 LYS NZ N 8.043 -3.929 11.343 1.00 . B B . 516 LYS NZ 1 1 10 27431 2 2 14 LYS O O 4.482 -2.552 6.222 1.00 . B B . 516 LYS O 1 1 10 27432 2 2 15 VAL C C 1.178 -1.237 4.042 1.00 . B B . 517 VAL C 1 1 10 27433 2 2 15 VAL CA C 1.993 -2.019 5.071 1.00 . B B . 517 VAL CA 1 1 10 27434 2 2 15 VAL CB C 1.026 -2.947 5.880 1.00 . B B . 517 VAL CB 1 1 10 27435 2 2 15 VAL CG1 C 0.551 -4.095 5.002 1.00 . B B . 517 VAL CG1 1 1 10 27436 2 2 15 VAL CG2 C 1.666 -3.517 7.146 1.00 . B B . 517 VAL CG2 1 1 10 27437 2 2 15 VAL H H 2.442 -0.191 6.086 1.00 . B B . 517 VAL H 1 1 10 27438 2 2 15 VAL HA H 2.684 -2.639 4.538 1.00 . B B . 517 VAL HA 1 1 10 27439 2 2 15 VAL HB H 0.161 -2.367 6.166 1.00 . B B . 517 VAL HB 1 1 10 27440 2 2 15 VAL HG11 H 0.059 -4.835 5.613 1.00 . B B . 517 VAL HG11 1 1 10 27441 2 2 15 VAL HG12 H 1.402 -4.541 4.514 1.00 . B B . 517 VAL HG12 1 1 10 27442 2 2 15 VAL HG13 H -0.141 -3.722 4.254 1.00 . B B . 517 VAL HG13 1 1 10 27443 2 2 15 VAL HG21 H 1.942 -2.711 7.806 1.00 . B B . 517 VAL HG21 1 1 10 27444 2 2 15 VAL HG22 H 2.547 -4.082 6.880 1.00 . B B . 517 VAL HG22 1 1 10 27445 2 2 15 VAL HG23 H 0.960 -4.165 7.644 1.00 . B B . 517 VAL HG23 1 1 10 27446 2 2 15 VAL N N 2.797 -1.085 5.897 1.00 . B B . 517 VAL N 1 1 10 27447 2 2 15 VAL O O 1.072 -1.627 2.876 1.00 . B B . 517 VAL O 1 1 10 27448 2 2 16 LEU C C 0.564 1.481 2.621 1.00 . B B . 518 LEU C 1 1 10 27449 2 2 16 LEU CA C -0.208 0.797 3.759 1.00 . B B . 518 LEU CA 1 1 10 27450 2 2 16 LEU CB C -0.713 1.841 4.753 1.00 . B B . 518 LEU CB 1 1 10 27451 2 2 16 LEU CD1 C -3.035 0.939 4.583 1.00 . B B . 518 LEU CD1 1 1 10 27452 2 2 16 LEU CD2 C -2.641 3.058 5.825 1.00 . B B . 518 LEU CD2 1 1 10 27453 2 2 16 LEU CG C -2.195 2.204 4.648 1.00 . B B . 518 LEU CG 1 1 10 27454 2 2 16 LEU H H 0.689 0.024 5.455 1.00 . B B . 518 LEU H 1 1 10 27455 2 2 16 LEU HA H -1.046 0.267 3.348 1.00 . B B . 518 LEU HA 1 1 10 27456 2 2 16 LEU HB2 H -0.509 1.482 5.758 1.00 . B B . 518 LEU HB2 1 1 10 27457 2 2 16 LEU HB3 H -0.136 2.734 4.603 1.00 . B B . 518 LEU HB3 1 1 10 27458 2 2 16 LEU HD11 H -3.940 1.080 5.156 1.00 . B B . 518 LEU HD11 1 1 10 27459 2 2 16 LEU HD12 H -2.452 0.111 4.997 1.00 . B B . 518 LEU HD12 1 1 10 27460 2 2 16 LEU HD13 H -3.285 0.725 3.552 1.00 . B B . 518 LEU HD13 1 1 10 27461 2 2 16 LEU HD21 H -1.838 3.711 6.126 1.00 . B B . 518 LEU HD21 1 1 10 27462 2 2 16 LEU HD22 H -2.916 2.418 6.649 1.00 . B B . 518 LEU HD22 1 1 10 27463 2 2 16 LEU HD23 H -3.494 3.649 5.535 1.00 . B B . 518 LEU HD23 1 1 10 27464 2 2 16 LEU HG H -2.347 2.776 3.745 1.00 . B B . 518 LEU HG 1 1 10 27465 2 2 16 LEU N N 0.600 -0.143 4.521 1.00 . B B . 518 LEU N 1 1 10 27466 2 2 16 LEU O O 0.099 2.465 2.033 1.00 . B B . 518 LEU O 1 1 10 27467 2 2 17 VAL C C 2.910 0.299 0.325 1.00 . B B . 519 VAL C 1 1 10 27468 2 2 17 VAL CA C 2.604 1.436 1.276 1.00 . B B . 519 VAL CA 1 1 10 27469 2 2 17 VAL CB C 3.914 2.038 1.849 1.00 . B B . 519 VAL CB 1 1 10 27470 2 2 17 VAL CG1 C 4.641 2.884 0.805 1.00 . B B . 519 VAL CG1 1 1 10 27471 2 2 17 VAL CG2 C 3.639 2.876 3.093 1.00 . B B . 519 VAL CG2 1 1 10 27472 2 2 17 VAL H H 2.015 0.141 2.836 1.00 . B B . 519 VAL H 1 1 10 27473 2 2 17 VAL HA H 2.073 2.194 0.728 1.00 . B B . 519 VAL HA 1 1 10 27474 2 2 17 VAL HB H 4.555 1.215 2.138 1.00 . B B . 519 VAL HB 1 1 10 27475 2 2 17 VAL HG11 H 5.517 3.330 1.251 1.00 . B B . 519 VAL HG11 1 1 10 27476 2 2 17 VAL HG12 H 3.981 3.665 0.449 1.00 . B B . 519 VAL HG12 1 1 10 27477 2 2 17 VAL HG13 H 4.937 2.259 -0.024 1.00 . B B . 519 VAL HG13 1 1 10 27478 2 2 17 VAL HG21 H 3.182 2.258 3.851 1.00 . B B . 519 VAL HG21 1 1 10 27479 2 2 17 VAL HG22 H 2.972 3.687 2.839 1.00 . B B . 519 VAL HG22 1 1 10 27480 2 2 17 VAL HG23 H 4.568 3.279 3.468 1.00 . B B . 519 VAL HG23 1 1 10 27481 2 2 17 VAL N N 1.732 0.934 2.327 1.00 . B B . 519 VAL N 1 1 10 27482 2 2 17 VAL O O 2.969 0.494 -0.892 1.00 . B B . 519 VAL O 1 1 10 27483 2 2 18 LYS C C 2.094 -2.476 -0.661 1.00 . B B . 520 LYS C 1 1 10 27484 2 2 18 LYS CA C 3.342 -2.090 0.121 1.00 . B B . 520 LYS CA 1 1 10 27485 2 2 18 LYS CB C 3.767 -3.222 1.032 1.00 . B B . 520 LYS CB 1 1 10 27486 2 2 18 LYS CD C 5.081 -4.321 -0.856 1.00 . B B . 520 LYS CD 1 1 10 27487 2 2 18 LYS CE C 6.467 -4.752 -1.316 1.00 . B B . 520 LYS CE 1 1 10 27488 2 2 18 LYS CG C 5.085 -3.853 0.610 1.00 . B B . 520 LYS CG 1 1 10 27489 2 2 18 LYS H H 3.127 -0.963 1.872 1.00 . B B . 520 LYS H 1 1 10 27490 2 2 18 LYS HA H 4.135 -1.873 -0.572 1.00 . B B . 520 LYS HA 1 1 10 27491 2 2 18 LYS HB2 H 3.883 -2.820 2.029 1.00 . B B . 520 LYS HB2 1 1 10 27492 2 2 18 LYS HB3 H 2.998 -3.981 1.051 1.00 . B B . 520 LYS HB3 1 1 10 27493 2 2 18 LYS HD2 H 4.411 -5.158 -0.954 1.00 . B B . 520 LYS HD2 1 1 10 27494 2 2 18 LYS HD3 H 4.733 -3.503 -1.491 1.00 . B B . 520 LYS HD3 1 1 10 27495 2 2 18 LYS HE2 H 6.887 -5.416 -0.576 1.00 . B B . 520 LYS HE2 1 1 10 27496 2 2 18 LYS HE3 H 6.372 -5.277 -2.255 1.00 . B B . 520 LYS HE3 1 1 10 27497 2 2 18 LYS HG2 H 5.859 -3.113 0.736 1.00 . B B . 520 LYS HG2 1 1 10 27498 2 2 18 LYS HG3 H 5.286 -4.697 1.251 1.00 . B B . 520 LYS HG3 1 1 10 27499 2 2 18 LYS HZ1 H 8.331 -3.929 -1.785 1.00 . B B . 520 LYS HZ1 1 1 10 27500 2 2 18 LYS HZ2 H 7.474 -3.061 -0.613 1.00 . B B . 520 LYS HZ2 1 1 10 27501 2 2 18 LYS HZ3 H 7.020 -2.960 -2.239 1.00 . B B . 520 LYS HZ3 1 1 10 27502 2 2 18 LYS N N 3.106 -0.895 0.898 1.00 . B B . 520 LYS N 1 1 10 27503 2 2 18 LYS NZ N 7.388 -3.594 -1.501 1.00 . B B . 520 LYS NZ 1 1 10 27504 2 2 18 LYS O O 2.168 -3.174 -1.676 1.00 . B B . 520 LYS O 1 1 10 27505 2 2 19 ALA C C -0.571 -1.039 -1.776 1.00 . B B . 521 ALA C 1 1 10 27506 2 2 19 ALA CA C -0.336 -2.200 -0.803 1.00 . B B . 521 ALA CA 1 1 10 27507 2 2 19 ALA CB C -1.424 -2.287 0.245 1.00 . B B . 521 ALA CB 1 1 10 27508 2 2 19 ALA H H 0.976 -1.501 0.686 1.00 . B B . 521 ALA H 1 1 10 27509 2 2 19 ALA HA H -0.293 -3.124 -1.341 1.00 . B B . 521 ALA HA 1 1 10 27510 2 2 19 ALA HB1 H -2.392 -2.338 -0.236 1.00 . B B . 521 ALA HB1 1 1 10 27511 2 2 19 ALA HB2 H -1.379 -1.409 0.870 1.00 . B B . 521 ALA HB2 1 1 10 27512 2 2 19 ALA HB3 H -1.263 -3.175 0.844 1.00 . B B . 521 ALA HB3 1 1 10 27513 2 2 19 ALA N N 0.948 -2.002 -0.157 1.00 . B B . 521 ALA N 1 1 10 27514 2 2 19 ALA O O -1.699 -0.719 -2.170 1.00 . B B . 521 ALA O 1 1 10 27515 2 2 20 VAL C C 1.831 0.532 -4.005 1.00 . B B . 522 VAL C 1 1 10 27516 2 2 20 VAL CA C 0.640 0.695 -3.050 1.00 . B B . 522 VAL CA 1 1 10 27517 2 2 20 VAL CB C 0.768 2.072 -2.322 1.00 . B B . 522 VAL CB 1 1 10 27518 2 2 20 VAL CG1 C 0.242 3.192 -3.212 1.00 . B B . 522 VAL CG1 1 1 10 27519 2 2 20 VAL CG2 C 0.036 2.097 -0.983 1.00 . B B . 522 VAL CG2 1 1 10 27520 2 2 20 VAL H H 1.386 -0.846 -1.866 1.00 . B B . 522 VAL H 1 1 10 27521 2 2 20 VAL HA H -0.258 0.703 -3.618 1.00 . B B . 522 VAL HA 1 1 10 27522 2 2 20 VAL HB H 1.819 2.263 -2.142 1.00 . B B . 522 VAL HB 1 1 10 27523 2 2 20 VAL HG11 H -0.758 2.953 -3.539 1.00 . B B . 522 VAL HG11 1 1 10 27524 2 2 20 VAL HG12 H 0.888 3.296 -4.071 1.00 . B B . 522 VAL HG12 1 1 10 27525 2 2 20 VAL HG13 H 0.228 4.117 -2.655 1.00 . B B . 522 VAL HG13 1 1 10 27526 2 2 20 VAL HG21 H -1.029 2.054 -1.156 1.00 . B B . 522 VAL HG21 1 1 10 27527 2 2 20 VAL HG22 H 0.279 3.008 -0.457 1.00 . B B . 522 VAL HG22 1 1 10 27528 2 2 20 VAL HG23 H 0.339 1.246 -0.392 1.00 . B B . 522 VAL HG23 1 1 10 27529 2 2 20 VAL N N 0.562 -0.448 -2.160 1.00 . B B . 522 VAL N 1 1 10 27530 2 2 20 VAL O O 1.807 1.080 -5.111 1.00 . B B . 522 VAL O 1 1 10 27531 2 2 21 LEU C C 3.730 -1.514 -5.474 1.00 . B B . 523 LEU C 1 1 10 27532 2 2 21 LEU CA C 4.050 -0.454 -4.426 1.00 . B B . 523 LEU CA 1 1 10 27533 2 2 21 LEU CB C 5.252 -0.900 -3.590 1.00 . B B . 523 LEU CB 1 1 10 27534 2 2 21 LEU CD1 C 6.471 -0.536 -1.420 1.00 . B B . 523 LEU CD1 1 1 10 27535 2 2 21 LEU CD2 C 6.702 1.135 -3.256 1.00 . B B . 523 LEU CD2 1 1 10 27536 2 2 21 LEU CG C 5.766 0.138 -2.588 1.00 . B B . 523 LEU CG 1 1 10 27537 2 2 21 LEU H H 2.859 -0.646 -2.687 1.00 . B B . 523 LEU H 1 1 10 27538 2 2 21 LEU HA H 4.290 0.475 -4.918 1.00 . B B . 523 LEU HA 1 1 10 27539 2 2 21 LEU HB2 H 4.969 -1.791 -3.050 1.00 . B B . 523 LEU HB2 1 1 10 27540 2 2 21 LEU HB3 H 6.059 -1.150 -4.262 1.00 . B B . 523 LEU HB3 1 1 10 27541 2 2 21 LEU HD11 H 7.537 -0.424 -1.538 1.00 . B B . 523 LEU HD11 1 1 10 27542 2 2 21 LEU HD12 H 6.225 -1.586 -1.399 1.00 . B B . 523 LEU HD12 1 1 10 27543 2 2 21 LEU HD13 H 6.159 -0.076 -0.495 1.00 . B B . 523 LEU HD13 1 1 10 27544 2 2 21 LEU HD21 H 6.143 1.741 -3.960 1.00 . B B . 523 LEU HD21 1 1 10 27545 2 2 21 LEU HD22 H 7.482 0.603 -3.780 1.00 . B B . 523 LEU HD22 1 1 10 27546 2 2 21 LEU HD23 H 7.143 1.773 -2.505 1.00 . B B . 523 LEU HD23 1 1 10 27547 2 2 21 LEU HG H 4.924 0.686 -2.208 1.00 . B B . 523 LEU HG 1 1 10 27548 2 2 21 LEU N N 2.880 -0.223 -3.579 1.00 . B B . 523 LEU N 1 1 10 27549 2 2 21 LEU O O 4.520 -1.766 -6.386 1.00 . B B . 523 LEU O 1 1 10 27550 2 2 22 PHE C C 1.651 -2.558 -7.589 1.00 . B B . 524 PHE C 1 1 10 27551 2 2 22 PHE CA C 2.077 -3.159 -6.234 1.00 . B B . 524 PHE CA 1 1 10 27552 2 2 22 PHE CB C 0.924 -3.938 -5.559 1.00 . B B . 524 PHE CB 1 1 10 27553 2 2 22 PHE CD1 C -0.395 -5.340 -7.167 1.00 . B B . 524 PHE CD1 1 1 10 27554 2 2 22 PHE CD2 C -1.284 -3.233 -6.504 1.00 . B B . 524 PHE CD2 1 1 10 27555 2 2 22 PHE CE1 C -1.495 -5.558 -7.972 1.00 . B B . 524 PHE CE1 1 1 10 27556 2 2 22 PHE CE2 C -2.388 -3.441 -7.308 1.00 . B B . 524 PHE CE2 1 1 10 27557 2 2 22 PHE CG C -0.280 -4.179 -6.427 1.00 . B B . 524 PHE CG 1 1 10 27558 2 2 22 PHE CZ C -2.494 -4.607 -8.042 1.00 . B B . 524 PHE CZ 1 1 10 27559 2 2 22 PHE H H 1.972 -1.881 -4.556 1.00 . B B . 524 PHE H 1 1 10 27560 2 2 22 PHE HA H 2.895 -3.829 -6.399 1.00 . B B . 524 PHE HA 1 1 10 27561 2 2 22 PHE HB2 H 1.289 -4.901 -5.239 1.00 . B B . 524 PHE HB2 1 1 10 27562 2 2 22 PHE HB3 H 0.596 -3.385 -4.690 1.00 . B B . 524 PHE HB3 1 1 10 27563 2 2 22 PHE HD1 H 0.388 -6.082 -7.110 1.00 . B B . 524 PHE HD1 1 1 10 27564 2 2 22 PHE HD2 H -1.190 -2.321 -5.927 1.00 . B B . 524 PHE HD2 1 1 10 27565 2 2 22 PHE HE1 H -1.574 -6.469 -8.546 1.00 . B B . 524 PHE HE1 1 1 10 27566 2 2 22 PHE HE2 H -3.167 -2.695 -7.361 1.00 . B B . 524 PHE HE2 1 1 10 27567 2 2 22 PHE HZ H -3.355 -4.775 -8.669 1.00 . B B . 524 PHE HZ 1 1 10 27568 2 2 22 PHE N N 2.547 -2.129 -5.322 1.00 . B B . 524 PHE N 1 1 10 27569 2 2 22 PHE O O 1.837 -3.182 -8.638 1.00 . B B . 524 PHE O 1 1 10 27570 2 2 23 ALA C C 1.647 0.250 -9.387 1.00 . B B . 525 ALA C 1 1 10 27571 2 2 23 ALA CA C 0.593 -0.658 -8.733 1.00 . B B . 525 ALA CA 1 1 10 27572 2 2 23 ALA CB C -0.653 0.147 -8.385 1.00 . B B . 525 ALA CB 1 1 10 27573 2 2 23 ALA H H 0.990 -0.905 -6.668 1.00 . B B . 525 ALA H 1 1 10 27574 2 2 23 ALA HA H 0.303 -1.418 -9.446 1.00 . B B . 525 ALA HA 1 1 10 27575 2 2 23 ALA HB1 H -0.409 0.879 -7.630 1.00 . B B . 525 ALA HB1 1 1 10 27576 2 2 23 ALA HB2 H -1.417 -0.517 -8.010 1.00 . B B . 525 ALA HB2 1 1 10 27577 2 2 23 ALA HB3 H -1.015 0.650 -9.269 1.00 . B B . 525 ALA HB3 1 1 10 27578 2 2 23 ALA N N 1.082 -1.347 -7.538 1.00 . B B . 525 ALA N 1 1 10 27579 2 2 23 ALA O O 1.398 0.805 -10.463 1.00 . B B . 525 ALA O 1 1 10 27580 2 2 24 CYS C C 4.686 0.547 -10.425 1.00 . B B . 526 CYS C 1 1 10 27581 2 2 24 CYS CA C 3.900 1.245 -9.292 1.00 . B B . 526 CYS CA 1 1 10 27582 2 2 24 CYS CB C 4.858 1.668 -8.165 1.00 . B B . 526 CYS CB 1 1 10 27583 2 2 24 CYS H H 2.967 -0.068 -7.895 1.00 . B B . 526 CYS H 1 1 10 27584 2 2 24 CYS HA H 3.437 2.131 -9.699 1.00 . B B . 526 CYS HA 1 1 10 27585 2 2 24 CYS HB2 H 5.501 2.457 -8.529 1.00 . B B . 526 CYS HB2 1 1 10 27586 2 2 24 CYS HB3 H 4.278 2.039 -7.329 1.00 . B B . 526 CYS HB3 1 1 10 27587 2 2 24 CYS HG H 5.430 -0.812 -7.972 1.00 . B B . 526 CYS HG 1 1 10 27588 2 2 24 CYS N N 2.823 0.395 -8.750 1.00 . B B . 526 CYS N 1 1 10 27589 2 2 24 CYS O O 5.707 1.068 -10.891 1.00 . B B . 526 CYS O 1 1 10 27590 2 2 24 CYS SG S 5.924 0.342 -7.546 1.00 . B B . 526 CYS SG 1 1 10 27591 2 2 25 MET C C 3.884 -1.779 -13.062 1.00 . B B . 527 MET C 1 1 10 27592 2 2 25 MET CA C 4.854 -1.387 -11.930 1.00 . B B . 527 MET CA 1 1 10 27593 2 2 25 MET CB C 5.509 -2.638 -11.317 1.00 . B B . 527 MET CB 1 1 10 27594 2 2 25 MET CE C 6.339 -5.750 -10.752 1.00 . B B . 527 MET CE 1 1 10 27595 2 2 25 MET CG C 6.472 -3.379 -12.247 1.00 . B B . 527 MET CG 1 1 10 27596 2 2 25 MET H H 3.364 -0.965 -10.482 1.00 . B B . 527 MET H 1 1 10 27597 2 2 25 MET HA H 5.630 -0.764 -12.348 1.00 . B B . 527 MET HA 1 1 10 27598 2 2 25 MET HB2 H 6.058 -2.343 -10.435 1.00 . B B . 527 MET HB2 1 1 10 27599 2 2 25 MET HB3 H 4.729 -3.327 -11.025 1.00 . B B . 527 MET HB3 1 1 10 27600 2 2 25 MET HE1 H 5.645 -6.021 -11.534 1.00 . B B . 527 MET HE1 1 1 10 27601 2 2 25 MET HE2 H 5.800 -5.306 -9.927 1.00 . B B . 527 MET HE2 1 1 10 27602 2 2 25 MET HE3 H 6.856 -6.633 -10.406 1.00 . B B . 527 MET HE3 1 1 10 27603 2 2 25 MET HG2 H 5.893 -3.910 -12.988 1.00 . B B . 527 MET HG2 1 1 10 27604 2 2 25 MET HG3 H 7.099 -2.651 -12.742 1.00 . B B . 527 MET HG3 1 1 10 27605 2 2 25 MET N N 4.193 -0.618 -10.873 1.00 . B B . 527 MET N 1 1 10 27606 2 2 25 MET O O 4.334 -2.218 -14.126 1.00 . B B . 527 MET O 1 1 10 27607 2 2 25 MET SD S 7.531 -4.567 -11.388 1.00 . B B . 527 MET SD 1 1 10 27608 2 2 26 LEU C C 1.726 -1.188 -15.160 1.00 . B B . 528 LEU C 1 1 10 27609 2 2 26 LEU CA C 1.546 -1.972 -13.852 1.00 . B B . 528 LEU CA 1 1 10 27610 2 2 26 LEU CB C 0.131 -1.740 -13.316 1.00 . B B . 528 LEU CB 1 1 10 27611 2 2 26 LEU CD1 C -1.360 -1.798 -11.307 1.00 . B B . 528 LEU CD1 1 1 10 27612 2 2 26 LEU CD2 C -0.484 -3.936 -12.244 1.00 . B B . 528 LEU CD2 1 1 10 27613 2 2 26 LEU CG C -0.188 -2.463 -12.012 1.00 . B B . 528 LEU CG 1 1 10 27614 2 2 26 LEU H H 2.263 -1.294 -11.968 1.00 . B B . 528 LEU H 1 1 10 27615 2 2 26 LEU HA H 1.655 -3.022 -14.052 1.00 . B B . 528 LEU HA 1 1 10 27616 2 2 26 LEU HB2 H -0.005 -0.680 -13.161 1.00 . B B . 528 LEU HB2 1 1 10 27617 2 2 26 LEU HB3 H -0.573 -2.071 -14.066 1.00 . B B . 528 LEU HB3 1 1 10 27618 2 2 26 LEU HD11 H -1.119 -0.765 -11.104 1.00 . B B . 528 LEU HD11 1 1 10 27619 2 2 26 LEU HD12 H -1.562 -2.311 -10.379 1.00 . B B . 528 LEU HD12 1 1 10 27620 2 2 26 LEU HD13 H -2.233 -1.845 -11.941 1.00 . B B . 528 LEU HD13 1 1 10 27621 2 2 26 LEU HD21 H -0.726 -4.401 -11.300 1.00 . B B . 528 LEU HD21 1 1 10 27622 2 2 26 LEU HD22 H 0.389 -4.410 -12.666 1.00 . B B . 528 LEU HD22 1 1 10 27623 2 2 26 LEU HD23 H -1.317 -4.038 -12.923 1.00 . B B . 528 LEU HD23 1 1 10 27624 2 2 26 LEU HG H 0.682 -2.401 -11.382 1.00 . B B . 528 LEU HG 1 1 10 27625 2 2 26 LEU N N 2.563 -1.624 -12.839 1.00 . B B . 528 LEU N 1 1 10 27626 2 2 26 LEU O O 1.550 -1.741 -16.250 1.00 . B B . 528 LEU O 1 1 10 27627 2 2 27 MET C C 3.770 1.036 -16.582 1.00 . B B . 529 MET C 1 1 10 27628 2 2 27 MET CA C 2.288 0.976 -16.188 1.00 . B B . 529 MET CA 1 1 10 27629 2 2 27 MET CB C 1.733 2.394 -15.921 1.00 . B B . 529 MET CB 1 1 10 27630 2 2 27 MET CE C 2.292 5.148 -12.822 1.00 . B B . 529 MET CE 1 1 10 27631 2 2 27 MET CG C 2.206 3.042 -14.621 1.00 . B B . 529 MET CG 1 1 10 27632 2 2 27 MET H H 2.199 0.467 -14.131 1.00 . B B . 529 MET H 1 1 10 27633 2 2 27 MET HA H 1.741 0.548 -17.012 1.00 . B B . 529 MET HA 1 1 10 27634 2 2 27 MET HB2 H 2.026 3.037 -16.737 1.00 . B B . 529 MET HB2 1 1 10 27635 2 2 27 MET HB3 H 0.654 2.340 -15.895 1.00 . B B . 529 MET HB3 1 1 10 27636 2 2 27 MET HE1 H 2.004 6.155 -12.558 1.00 . B B . 529 MET HE1 1 1 10 27637 2 2 27 MET HE2 H 3.368 5.086 -12.884 1.00 . B B . 529 MET HE2 1 1 10 27638 2 2 27 MET HE3 H 1.935 4.463 -12.067 1.00 . B B . 529 MET HE3 1 1 10 27639 2 2 27 MET HG2 H 1.870 2.436 -13.794 1.00 . B B . 529 MET HG2 1 1 10 27640 2 2 27 MET HG3 H 3.285 3.074 -14.625 1.00 . B B . 529 MET HG3 1 1 10 27641 2 2 27 MET N N 2.078 0.098 -15.031 1.00 . B B . 529 MET N 1 1 10 27642 2 2 27 MET O O 4.102 0.917 -17.765 1.00 . B B . 529 MET O 1 1 10 27643 2 2 27 MET SD S 1.576 4.718 -14.406 1.00 . B B . 529 MET SD 1 1 10 27644 2 2 28 ARG C C 6.560 2.062 -16.998 1.00 . B B . 530 ARG C 1 1 10 27645 2 2 28 ARG CA C 6.122 1.290 -15.729 1.00 . B B . 530 ARG CA 1 1 10 27646 2 2 28 ARG CB C 6.764 -0.118 -15.648 1.00 . B B . 530 ARG CB 1 1 10 27647 2 2 28 ARG CD C 7.273 -2.283 -16.871 1.00 . B B . 530 ARG CD 1 1 10 27648 2 2 28 ARG CG C 6.299 -1.121 -16.712 1.00 . B B . 530 ARG CG 1 1 10 27649 2 2 28 ARG CZ C 7.945 -4.346 -15.649 1.00 . B B . 530 ARG CZ 1 1 10 27650 2 2 28 ARG H H 4.294 1.251 -14.656 1.00 . B B . 530 ARG H 1 1 10 27651 2 2 28 ARG HA H 6.480 1.857 -14.881 1.00 . B B . 530 ARG HA 1 1 10 27652 2 2 28 ARG HB2 H 7.834 -0.014 -15.732 1.00 . B B . 530 ARG HB2 1 1 10 27653 2 2 28 ARG HB3 H 6.531 -0.531 -14.677 1.00 . B B . 530 ARG HB3 1 1 10 27654 2 2 28 ARG HD2 H 7.015 -2.828 -17.767 1.00 . B B . 530 ARG HD2 1 1 10 27655 2 2 28 ARG HD3 H 8.273 -1.888 -16.970 1.00 . B B . 530 ARG HD3 1 1 10 27656 2 2 28 ARG HE H 6.654 -2.971 -14.980 1.00 . B B . 530 ARG HE 1 1 10 27657 2 2 28 ARG HG2 H 5.336 -1.513 -16.421 1.00 . B B . 530 ARG HG2 1 1 10 27658 2 2 28 ARG HG3 H 6.208 -0.607 -17.658 1.00 . B B . 530 ARG HG3 1 1 10 27659 2 2 28 ARG HH11 H 8.849 -4.134 -17.488 1.00 . B B . 530 ARG HH11 1 1 10 27660 2 2 28 ARG HH12 H 9.296 -5.609 -16.555 1.00 . B B . 530 ARG HH12 1 1 10 27661 2 2 28 ARG HH21 H 7.208 -4.826 -13.794 1.00 . B B . 530 ARG HH21 1 1 10 27662 2 2 28 ARG HH22 H 8.383 -5.992 -14.503 1.00 . B B . 530 ARG HH22 1 1 10 27663 2 2 28 ARG N N 4.650 1.203 -15.566 1.00 . B B . 530 ARG N 1 1 10 27664 2 2 28 ARG NE N 7.238 -3.208 -15.730 1.00 . B B . 530 ARG NE 1 1 10 27665 2 2 28 ARG NH1 N 8.756 -4.724 -16.636 1.00 . B B . 530 ARG NH1 1 1 10 27666 2 2 28 ARG NH2 N 7.838 -5.110 -14.571 1.00 . B B . 530 ARG NH2 1 1 10 27667 2 2 28 ARG O O 7.364 1.573 -17.803 1.00 . B B . 530 ARG O 1 1 10 27668 2 2 29 LYS C C 7.536 5.048 -18.044 1.00 . B B . 531 LYS C 1 1 10 27669 2 2 29 LYS CA C 6.326 4.136 -18.304 1.00 . B B . 531 LYS CA 1 1 10 27670 2 2 29 LYS CB C 5.085 4.963 -18.766 1.00 . B B . 531 LYS CB 1 1 10 27671 2 2 29 LYS CD C 4.570 6.434 -16.725 1.00 . B B . 531 LYS CD 1 1 10 27672 2 2 29 LYS CE C 5.613 5.893 -15.764 1.00 . B B . 531 LYS CE 1 1 10 27673 2 2 29 LYS CG C 4.068 5.335 -17.666 1.00 . B B . 531 LYS CG 1 1 10 27674 2 2 29 LYS H H 5.381 3.597 -16.478 1.00 . B B . 531 LYS H 1 1 10 27675 2 2 29 LYS HA H 6.597 3.488 -19.081 1.00 . B B . 531 LYS HA 1 1 10 27676 2 2 29 LYS HB2 H 5.436 5.882 -19.209 1.00 . B B . 531 LYS HB2 1 1 10 27677 2 2 29 LYS HB3 H 4.561 4.397 -19.524 1.00 . B B . 531 LYS HB3 1 1 10 27678 2 2 29 LYS HD2 H 5.010 7.226 -17.312 1.00 . B B . 531 LYS HD2 1 1 10 27679 2 2 29 LYS HD3 H 3.735 6.822 -16.160 1.00 . B B . 531 LYS HD3 1 1 10 27680 2 2 29 LYS HE2 H 5.115 5.337 -14.983 1.00 . B B . 531 LYS HE2 1 1 10 27681 2 2 29 LYS HE3 H 6.264 5.213 -16.344 1.00 . B B . 531 LYS HE3 1 1 10 27682 2 2 29 LYS HG2 H 3.160 5.678 -18.137 1.00 . B B . 531 LYS HG2 1 1 10 27683 2 2 29 LYS HG3 H 3.853 4.450 -17.083 1.00 . B B . 531 LYS HG3 1 1 10 27684 2 2 29 LYS HZ1 H 6.936 7.503 -15.897 1.00 . B B . 531 LYS HZ1 1 1 10 27685 2 2 29 LYS HZ2 H 7.143 6.559 -14.508 1.00 . B B . 531 LYS HZ2 1 1 10 27686 2 2 29 LYS HZ3 H 5.834 7.625 -14.618 1.00 . B B . 531 LYS HZ3 1 1 10 27687 2 2 29 LYS N N 6.015 3.274 -17.153 1.00 . B B . 531 LYS N 1 1 10 27688 2 2 29 LYS NZ N 6.439 6.970 -15.154 1.00 . B B . 531 LYS NZ 1 1 10 27689 2 2 29 LYS O O 7.826 5.916 -18.898 1.00 . B B . 531 LYS O 1 1 10 27690 2 2 29 LYS OXT O 8.191 4.877 -16.993 1.00 . B B . 531 LYS OXT 1 1 11 27691 1 1 1 ALA C C -0.809 -21.149 8.382 1.00 . A A . 1 ALA C 1 1 11 27692 1 1 1 ALA CA C -2.257 -21.601 8.186 1.00 . A A . 1 ALA CA 1 1 11 27693 1 1 1 ALA CB C -2.349 -22.620 7.058 1.00 . A A . 1 ALA CB 1 1 11 27694 1 1 1 ALA H1 H -3.126 -19.775 8.705 1.00 . A A . 1 ALA H1 1 1 11 27695 1 1 1 ALA H2 H -4.130 -20.774 7.780 1.00 . A A . 1 ALA H2 1 1 11 27696 1 1 1 ALA H3 H -2.846 -19.954 7.046 1.00 . A A . 1 ALA H3 1 1 11 27697 1 1 1 ALA HA H -2.596 -22.079 9.094 1.00 . A A . 1 ALA HA 1 1 11 27698 1 1 1 ALA HB1 H -1.993 -22.174 6.141 1.00 . A A . 1 ALA HB1 1 1 11 27699 1 1 1 ALA HB2 H -3.376 -22.928 6.934 1.00 . A A . 1 ALA HB2 1 1 11 27700 1 1 1 ALA HB3 H -1.741 -23.479 7.300 1.00 . A A . 1 ALA HB3 1 1 11 27701 1 1 1 ALA N N -3.152 -20.445 7.910 1.00 . A A . 1 ALA N 1 1 11 27702 1 1 1 ALA O O -0.118 -21.645 9.277 1.00 . A A . 1 ALA O 1 1 11 27703 1 1 2 ASP C C 0.985 -18.156 7.669 1.00 . A A . 2 ASP C 1 1 11 27704 1 1 2 ASP CA C 1.002 -19.683 7.609 1.00 . A A . 2 ASP CA 1 1 11 27705 1 1 2 ASP CB C 1.815 -20.161 6.399 1.00 . A A . 2 ASP CB 1 1 11 27706 1 1 2 ASP CG C 3.309 -20.208 6.674 1.00 . A A . 2 ASP CG 1 1 11 27707 1 1 2 ASP H H -0.968 -19.862 6.852 1.00 . A A . 2 ASP H 1 1 11 27708 1 1 2 ASP HA H 1.457 -20.062 8.512 1.00 . A A . 2 ASP HA 1 1 11 27709 1 1 2 ASP HB2 H 1.490 -21.154 6.125 1.00 . A A . 2 ASP HB2 1 1 11 27710 1 1 2 ASP HB3 H 1.641 -19.490 5.571 1.00 . A A . 2 ASP HB3 1 1 11 27711 1 1 2 ASP N N -0.361 -20.209 7.539 1.00 . A A . 2 ASP N 1 1 11 27712 1 1 2 ASP O O 0.361 -17.501 6.828 1.00 . A A . 2 ASP O 1 1 11 27713 1 1 2 ASP OD1 O 3.796 -21.264 7.129 1.00 . A A . 2 ASP OD1 1 1 11 27714 1 1 2 ASP OD2 O 3.988 -19.188 6.434 1.00 . A A . 2 ASP OD2 1 1 11 27715 1 1 3 GLN C C 3.200 -15.717 9.096 1.00 . A A . 3 GLN C 1 1 11 27716 1 1 3 GLN CA C 1.757 -16.154 8.865 1.00 . A A . 3 GLN CA 1 1 11 27717 1 1 3 GLN CB C 0.888 -15.715 10.050 1.00 . A A . 3 GLN CB 1 1 11 27718 1 1 3 GLN CD C -1.439 -15.342 10.965 1.00 . A A . 3 GLN CD 1 1 11 27719 1 1 3 GLN CG C -0.608 -15.768 9.771 1.00 . A A . 3 GLN CG 1 1 11 27720 1 1 3 GLN H H 2.144 -18.191 9.302 1.00 . A A . 3 GLN H 1 1 11 27721 1 1 3 GLN HA H 1.390 -15.680 7.966 1.00 . A A . 3 GLN HA 1 1 11 27722 1 1 3 GLN HB2 H 1.096 -16.360 10.891 1.00 . A A . 3 GLN HB2 1 1 11 27723 1 1 3 GLN HB3 H 1.147 -14.701 10.314 1.00 . A A . 3 GLN HB3 1 1 11 27724 1 1 3 GLN HE21 H -1.398 -13.452 10.351 1.00 . A A . 3 GLN HE21 1 1 11 27725 1 1 3 GLN HE22 H -2.267 -13.747 11.815 1.00 . A A . 3 GLN HE22 1 1 11 27726 1 1 3 GLN HG2 H -0.830 -15.110 8.944 1.00 . A A . 3 GLN HG2 1 1 11 27727 1 1 3 GLN HG3 H -0.876 -16.780 9.506 1.00 . A A . 3 GLN HG3 1 1 11 27728 1 1 3 GLN N N 1.676 -17.604 8.673 1.00 . A A . 3 GLN N 1 1 11 27729 1 1 3 GLN NE2 N -1.731 -14.050 11.052 1.00 . A A . 3 GLN NE2 1 1 11 27730 1 1 3 GLN O O 3.998 -16.466 9.667 1.00 . A A . 3 GLN O 1 1 11 27731 1 1 3 GLN OE1 O -1.814 -16.165 11.800 1.00 . A A . 3 GLN OE1 1 1 11 27732 1 1 4 LEU C C 4.941 -13.001 10.002 1.00 . A A . 4 LEU C 1 1 11 27733 1 1 4 LEU CA C 4.868 -13.943 8.798 1.00 . A A . 4 LEU CA 1 1 11 27734 1 1 4 LEU CB C 5.292 -13.228 7.502 1.00 . A A . 4 LEU CB 1 1 11 27735 1 1 4 LEU CD1 C 4.342 -14.501 5.540 1.00 . A A . 4 LEU CD1 1 1 11 27736 1 1 4 LEU CD2 C 6.628 -13.495 5.394 1.00 . A A . 4 LEU CD2 1 1 11 27737 1 1 4 LEU CG C 5.607 -14.148 6.314 1.00 . A A . 4 LEU CG 1 1 11 27738 1 1 4 LEU H H 2.835 -13.962 8.201 1.00 . A A . 4 LEU H 1 1 11 27739 1 1 4 LEU HA H 5.528 -14.755 8.972 1.00 . A A . 4 LEU HA 1 1 11 27740 1 1 4 LEU HB2 H 4.499 -12.558 7.211 1.00 . A A . 4 LEU HB2 1 1 11 27741 1 1 4 LEU HB3 H 6.173 -12.642 7.715 1.00 . A A . 4 LEU HB3 1 1 11 27742 1 1 4 LEU HD11 H 4.556 -15.301 4.847 1.00 . A A . 4 LEU HD11 1 1 11 27743 1 1 4 LEU HD12 H 4.001 -13.635 4.994 1.00 . A A . 4 LEU HD12 1 1 11 27744 1 1 4 LEU HD13 H 3.574 -14.818 6.230 1.00 . A A . 4 LEU HD13 1 1 11 27745 1 1 4 LEU HD21 H 6.238 -12.554 5.035 1.00 . A A . 4 LEU HD21 1 1 11 27746 1 1 4 LEU HD22 H 6.826 -14.146 4.556 1.00 . A A . 4 LEU HD22 1 1 11 27747 1 1 4 LEU HD23 H 7.544 -13.321 5.939 1.00 . A A . 4 LEU HD23 1 1 11 27748 1 1 4 LEU HG H 6.035 -15.068 6.686 1.00 . A A . 4 LEU HG 1 1 11 27749 1 1 4 LEU N N 3.522 -14.499 8.646 1.00 . A A . 4 LEU N 1 1 11 27750 1 1 4 LEU O O 3.983 -12.918 10.778 1.00 . A A . 4 LEU O 1 1 11 27751 1 1 5 THR C C 5.280 -10.171 11.092 1.00 . A A . 5 THR C 1 1 11 27752 1 1 5 THR CA C 6.234 -11.347 11.283 1.00 . A A . 5 THR CA 1 1 11 27753 1 1 5 THR CB C 7.679 -10.824 11.450 1.00 . A A . 5 THR CB 1 1 11 27754 1 1 5 THR CG2 C 8.174 -11.072 12.866 1.00 . A A . 5 THR CG2 1 1 11 27755 1 1 5 THR H H 6.820 -12.422 9.544 1.00 . A A . 5 THR H 1 1 11 27756 1 1 5 THR HA H 5.956 -11.865 12.192 1.00 . A A . 5 THR HA 1 1 11 27757 1 1 5 THR HB H 7.682 -9.759 11.272 1.00 . A A . 5 THR HB 1 1 11 27758 1 1 5 THR HG1 H 8.850 -12.306 10.880 1.00 . A A . 5 THR HG1 1 1 11 27759 1 1 5 THR HG21 H 7.532 -10.558 13.567 1.00 . A A . 5 THR HG21 1 1 11 27760 1 1 5 THR HG22 H 9.184 -10.702 12.965 1.00 . A A . 5 THR HG22 1 1 11 27761 1 1 5 THR HG23 H 8.157 -12.132 13.073 1.00 . A A . 5 THR HG23 1 1 11 27762 1 1 5 THR N N 6.080 -12.297 10.174 1.00 . A A . 5 THR N 1 1 11 27763 1 1 5 THR O O 4.990 -9.781 9.959 1.00 . A A . 5 THR O 1 1 11 27764 1 1 5 THR OG1 O 8.563 -11.463 10.521 1.00 . A A . 5 THR OG1 1 1 11 27765 1 1 6 GLU C C 3.977 -7.431 11.165 1.00 . A A . 6 GLU C 1 1 11 27766 1 1 6 GLU CA C 3.864 -8.494 12.269 1.00 . A A . 6 GLU CA 1 1 11 27767 1 1 6 GLU CB C 3.984 -7.805 13.623 1.00 . A A . 6 GLU CB 1 1 11 27768 1 1 6 GLU CD C 3.460 -7.847 16.095 1.00 . A A . 6 GLU CD 1 1 11 27769 1 1 6 GLU CG C 3.318 -8.560 14.764 1.00 . A A . 6 GLU CG 1 1 11 27770 1 1 6 GLU H H 5.223 -9.914 13.061 1.00 . A A . 6 GLU H 1 1 11 27771 1 1 6 GLU HA H 2.883 -8.941 12.200 1.00 . A A . 6 GLU HA 1 1 11 27772 1 1 6 GLU HB2 H 5.037 -7.701 13.851 1.00 . A A . 6 GLU HB2 1 1 11 27773 1 1 6 GLU HB3 H 3.542 -6.824 13.554 1.00 . A A . 6 GLU HB3 1 1 11 27774 1 1 6 GLU HG2 H 2.267 -8.668 14.542 1.00 . A A . 6 GLU HG2 1 1 11 27775 1 1 6 GLU HG3 H 3.770 -9.537 14.845 1.00 . A A . 6 GLU HG3 1 1 11 27776 1 1 6 GLU N N 4.854 -9.590 12.213 1.00 . A A . 6 GLU N 1 1 11 27777 1 1 6 GLU O O 2.970 -7.117 10.525 1.00 . A A . 6 GLU O 1 1 11 27778 1 1 6 GLU OE1 O 2.575 -7.030 16.428 1.00 . A A . 6 GLU OE1 1 1 11 27779 1 1 6 GLU OE2 O 4.454 -8.106 16.804 1.00 . A A . 6 GLU OE2 1 1 11 27780 1 1 7 GLU C C 5.603 -6.388 8.532 1.00 . A A . 7 GLU C 1 1 11 27781 1 1 7 GLU CA C 5.356 -5.842 9.931 1.00 . A A . 7 GLU CA 1 1 11 27782 1 1 7 GLU CB C 6.475 -4.875 10.333 1.00 . A A . 7 GLU CB 1 1 11 27783 1 1 7 GLU CD C 7.236 -3.012 11.861 1.00 . A A . 7 GLU CD 1 1 11 27784 1 1 7 GLU CG C 6.110 -3.958 11.491 1.00 . A A . 7 GLU CG 1 1 11 27785 1 1 7 GLU H H 5.941 -7.176 11.459 1.00 . A A . 7 GLU H 1 1 11 27786 1 1 7 GLU HA H 4.431 -5.312 9.901 1.00 . A A . 7 GLU HA 1 1 11 27787 1 1 7 GLU HB2 H 7.344 -5.449 10.617 1.00 . A A . 7 GLU HB2 1 1 11 27788 1 1 7 GLU HB3 H 6.725 -4.261 9.480 1.00 . A A . 7 GLU HB3 1 1 11 27789 1 1 7 GLU HG2 H 5.246 -3.373 11.213 1.00 . A A . 7 GLU HG2 1 1 11 27790 1 1 7 GLU HG3 H 5.871 -4.565 12.352 1.00 . A A . 7 GLU HG3 1 1 11 27791 1 1 7 GLU N N 5.176 -6.886 10.938 1.00 . A A . 7 GLU N 1 1 11 27792 1 1 7 GLU O O 5.439 -5.659 7.548 1.00 . A A . 7 GLU O 1 1 11 27793 1 1 7 GLU OE1 O 8.066 -3.383 12.716 1.00 . A A . 7 GLU OE1 1 1 11 27794 1 1 7 GLU OE2 O 7.286 -1.899 11.295 1.00 . A A . 7 GLU OE2 1 1 11 27795 1 1 8 GLN C C 4.882 -8.578 6.468 1.00 . A A . 8 GLN C 1 1 11 27796 1 1 8 GLN CA C 6.228 -8.299 7.142 1.00 . A A . 8 GLN CA 1 1 11 27797 1 1 8 GLN CB C 7.030 -9.597 7.307 1.00 . A A . 8 GLN CB 1 1 11 27798 1 1 8 GLN CD C 9.430 -10.286 7.720 1.00 . A A . 8 GLN CD 1 1 11 27799 1 1 8 GLN CG C 8.256 -9.457 8.203 1.00 . A A . 8 GLN CG 1 1 11 27800 1 1 8 GLN H H 6.125 -8.178 9.259 1.00 . A A . 8 GLN H 1 1 11 27801 1 1 8 GLN HA H 6.788 -7.608 6.528 1.00 . A A . 8 GLN HA 1 1 11 27802 1 1 8 GLN HB2 H 6.384 -10.352 7.731 1.00 . A A . 8 GLN HB2 1 1 11 27803 1 1 8 GLN HB3 H 7.360 -9.927 6.333 1.00 . A A . 8 GLN HB3 1 1 11 27804 1 1 8 GLN HE21 H 10.105 -8.750 6.653 1.00 . A A . 8 GLN HE21 1 1 11 27805 1 1 8 GLN HE22 H 11.049 -10.195 6.570 1.00 . A A . 8 GLN HE22 1 1 11 27806 1 1 8 GLN HG2 H 8.550 -8.418 8.227 1.00 . A A . 8 GLN HG2 1 1 11 27807 1 1 8 GLN HG3 H 7.991 -9.772 9.204 1.00 . A A . 8 GLN HG3 1 1 11 27808 1 1 8 GLN N N 5.992 -7.658 8.439 1.00 . A A . 8 GLN N 1 1 11 27809 1 1 8 GLN NE2 N 10.281 -9.683 6.898 1.00 . A A . 8 GLN NE2 1 1 11 27810 1 1 8 GLN O O 4.704 -8.315 5.275 1.00 . A A . 8 GLN O 1 1 11 27811 1 1 8 GLN OE1 O 9.573 -11.455 8.080 1.00 . A A . 8 GLN OE1 1 1 11 27812 1 1 9 ILE C C 1.654 -8.217 6.987 1.00 . A A . 9 ILE C 1 1 11 27813 1 1 9 ILE CA C 2.586 -9.413 6.798 1.00 . A A . 9 ILE CA 1 1 11 27814 1 1 9 ILE CB C 1.946 -10.684 7.418 1.00 . A A . 9 ILE CB 1 1 11 27815 1 1 9 ILE CD1 C 2.112 -10.510 9.886 1.00 . A A . 9 ILE CD1 1 1 11 27816 1 1 9 ILE CG1 C 2.687 -11.144 8.659 1.00 . A A . 9 ILE CG1 1 1 11 27817 1 1 9 ILE CG2 C 1.868 -11.800 6.388 1.00 . A A . 9 ILE CG2 1 1 11 27818 1 1 9 ILE H H 4.173 -9.279 8.199 1.00 . A A . 9 ILE H 1 1 11 27819 1 1 9 ILE HA H 2.662 -9.583 5.759 1.00 . A A . 9 ILE HA 1 1 11 27820 1 1 9 ILE HB H 0.936 -10.427 7.707 1.00 . A A . 9 ILE HB 1 1 11 27821 1 1 9 ILE HD11 H 1.985 -9.455 9.684 1.00 . A A . 9 ILE HD11 1 1 11 27822 1 1 9 ILE HD12 H 2.785 -10.650 10.715 1.00 . A A . 9 ILE HD12 1 1 11 27823 1 1 9 ILE HD13 H 1.155 -10.953 10.107 1.00 . A A . 9 ILE HD13 1 1 11 27824 1 1 9 ILE HG12 H 2.635 -12.225 8.756 1.00 . A A . 9 ILE HG12 1 1 11 27825 1 1 9 ILE HG13 H 3.718 -10.843 8.586 1.00 . A A . 9 ILE HG13 1 1 11 27826 1 1 9 ILE HG21 H 2.808 -11.874 5.864 1.00 . A A . 9 ILE HG21 1 1 11 27827 1 1 9 ILE HG22 H 1.080 -11.582 5.681 1.00 . A A . 9 ILE HG22 1 1 11 27828 1 1 9 ILE HG23 H 1.657 -12.735 6.885 1.00 . A A . 9 ILE HG23 1 1 11 27829 1 1 9 ILE N N 3.946 -9.117 7.264 1.00 . A A . 9 ILE N 1 1 11 27830 1 1 9 ILE O O 0.537 -8.217 6.464 1.00 . A A . 9 ILE O 1 1 11 27831 1 1 10 ALA C C 0.746 -5.350 6.740 1.00 . A A . 10 ALA C 1 1 11 27832 1 1 10 ALA CA C 1.339 -5.964 8.004 1.00 . A A . 10 ALA CA 1 1 11 27833 1 1 10 ALA CB C 2.216 -4.895 8.614 1.00 . A A . 10 ALA CB 1 1 11 27834 1 1 10 ALA H H 3.012 -7.302 8.185 1.00 . A A . 10 ALA H 1 1 11 27835 1 1 10 ALA HA H 0.547 -6.193 8.700 1.00 . A A . 10 ALA HA 1 1 11 27836 1 1 10 ALA HB1 H 3.228 -5.031 8.270 1.00 . A A . 10 ALA HB1 1 1 11 27837 1 1 10 ALA HB2 H 2.177 -4.951 9.692 1.00 . A A . 10 ALA HB2 1 1 11 27838 1 1 10 ALA HB3 H 1.857 -3.927 8.278 1.00 . A A . 10 ALA HB3 1 1 11 27839 1 1 10 ALA N N 2.120 -7.202 7.750 1.00 . A A . 10 ALA N 1 1 11 27840 1 1 10 ALA O O -0.401 -4.900 6.742 1.00 . A A . 10 ALA O 1 1 11 27841 1 1 11 GLU C C 0.101 -5.648 3.710 1.00 . A A . 11 GLU C 1 1 11 27842 1 1 11 GLU CA C 1.156 -4.789 4.388 1.00 . A A . 11 GLU CA 1 1 11 27843 1 1 11 GLU CB C 2.390 -4.610 3.482 1.00 . A A . 11 GLU CB 1 1 11 27844 1 1 11 GLU CD C 1.976 -5.284 1.079 1.00 . A A . 11 GLU CD 1 1 11 27845 1 1 11 GLU CG C 2.073 -4.131 2.061 1.00 . A A . 11 GLU CG 1 1 11 27846 1 1 11 GLU H H 2.333 -5.937 5.696 1.00 . A A . 11 GLU H 1 1 11 27847 1 1 11 GLU HA H 0.749 -3.811 4.612 1.00 . A A . 11 GLU HA 1 1 11 27848 1 1 11 GLU HB2 H 3.052 -3.890 3.941 1.00 . A A . 11 GLU HB2 1 1 11 27849 1 1 11 GLU HB3 H 2.904 -5.558 3.410 1.00 . A A . 11 GLU HB3 1 1 11 27850 1 1 11 GLU HG2 H 1.122 -3.591 2.066 1.00 . A A . 11 GLU HG2 1 1 11 27851 1 1 11 GLU HG3 H 2.858 -3.473 1.735 1.00 . A A . 11 GLU HG3 1 1 11 27852 1 1 11 GLU N N 1.530 -5.398 5.657 1.00 . A A . 11 GLU N 1 1 11 27853 1 1 11 GLU O O -0.951 -5.152 3.322 1.00 . A A . 11 GLU O 1 1 11 27854 1 1 11 GLU OE1 O 3.027 -5.702 0.550 1.00 . A A . 11 GLU OE1 1 1 11 27855 1 1 11 GLU OE2 O 0.850 -5.768 0.838 1.00 . A A . 11 GLU OE2 1 1 11 27856 1 1 12 PHE C C -1.812 -7.963 3.722 1.00 . A A . 12 PHE C 1 1 11 27857 1 1 12 PHE CA C -0.493 -7.924 2.978 1.00 . A A . 12 PHE CA 1 1 11 27858 1 1 12 PHE CB C 0.123 -9.335 2.980 1.00 . A A . 12 PHE CB 1 1 11 27859 1 1 12 PHE CD1 C 2.612 -8.966 2.770 1.00 . A A . 12 PHE CD1 1 1 11 27860 1 1 12 PHE CD2 C 1.485 -10.149 1.029 1.00 . A A . 12 PHE CD2 1 1 11 27861 1 1 12 PHE CE1 C 3.811 -9.119 2.101 1.00 . A A . 12 PHE CE1 1 1 11 27862 1 1 12 PHE CE2 C 2.683 -10.301 0.357 1.00 . A A . 12 PHE CE2 1 1 11 27863 1 1 12 PHE CG C 1.433 -9.478 2.241 1.00 . A A . 12 PHE CG 1 1 11 27864 1 1 12 PHE CZ C 3.847 -9.786 0.893 1.00 . A A . 12 PHE CZ 1 1 11 27865 1 1 12 PHE H H 1.274 -7.261 3.931 1.00 . A A . 12 PHE H 1 1 11 27866 1 1 12 PHE HA H -0.685 -7.606 1.966 1.00 . A A . 12 PHE HA 1 1 11 27867 1 1 12 PHE HB2 H 0.297 -9.633 4.002 1.00 . A A . 12 PHE HB2 1 1 11 27868 1 1 12 PHE HB3 H -0.583 -10.020 2.534 1.00 . A A . 12 PHE HB3 1 1 11 27869 1 1 12 PHE HD1 H 2.586 -8.443 3.713 1.00 . A A . 12 PHE HD1 1 1 11 27870 1 1 12 PHE HD2 H 0.577 -10.553 0.607 1.00 . A A . 12 PHE HD2 1 1 11 27871 1 1 12 PHE HE1 H 4.720 -8.715 2.523 1.00 . A A . 12 PHE HE1 1 1 11 27872 1 1 12 PHE HE2 H 2.709 -10.824 -0.587 1.00 . A A . 12 PHE HE2 1 1 11 27873 1 1 12 PHE HZ H 4.783 -9.906 0.369 1.00 . A A . 12 PHE HZ 1 1 11 27874 1 1 12 PHE N N 0.409 -6.951 3.591 1.00 . A A . 12 PHE N 1 1 11 27875 1 1 12 PHE O O -2.856 -8.226 3.123 1.00 . A A . 12 PHE O 1 1 11 27876 1 1 13 LYS C C -3.874 -6.560 5.494 1.00 . A A . 13 LYS C 1 1 11 27877 1 1 13 LYS CA C -2.949 -7.674 5.858 1.00 . A A . 13 LYS CA 1 1 11 27878 1 1 13 LYS CB C -2.627 -7.492 7.333 1.00 . A A . 13 LYS CB 1 1 11 27879 1 1 13 LYS CD C -3.882 -9.512 8.044 1.00 . A A . 13 LYS CD 1 1 11 27880 1 1 13 LYS CE C -5.312 -9.975 8.272 1.00 . A A . 13 LYS CE 1 1 11 27881 1 1 13 LYS CG C -3.739 -8.006 8.215 1.00 . A A . 13 LYS CG 1 1 11 27882 1 1 13 LYS H H -0.880 -7.548 5.471 1.00 . A A . 13 LYS H 1 1 11 27883 1 1 13 LYS HA H -3.459 -8.590 5.715 1.00 . A A . 13 LYS HA 1 1 11 27884 1 1 13 LYS HB2 H -1.708 -8.001 7.577 1.00 . A A . 13 LYS HB2 1 1 11 27885 1 1 13 LYS HB3 H -2.524 -6.425 7.516 1.00 . A A . 13 LYS HB3 1 1 11 27886 1 1 13 LYS HD2 H -3.576 -9.766 7.029 1.00 . A A . 13 LYS HD2 1 1 11 27887 1 1 13 LYS HD3 H -3.228 -10.006 8.745 1.00 . A A . 13 LYS HD3 1 1 11 27888 1 1 13 LYS HE2 H -5.619 -9.679 9.264 1.00 . A A . 13 LYS HE2 1 1 11 27889 1 1 13 LYS HE3 H -5.951 -9.500 7.541 1.00 . A A . 13 LYS HE3 1 1 11 27890 1 1 13 LYS HG2 H -3.517 -7.770 9.245 1.00 . A A . 13 LYS HG2 1 1 11 27891 1 1 13 LYS HG3 H -4.662 -7.508 7.905 1.00 . A A . 13 LYS HG3 1 1 11 27892 1 1 13 LYS HZ1 H -6.431 -11.738 8.306 1.00 . A A . 13 LYS HZ1 1 1 11 27893 1 1 13 LYS HZ2 H -4.839 -11.927 8.845 1.00 . A A . 13 LYS HZ2 1 1 11 27894 1 1 13 LYS HZ3 H -5.158 -11.756 7.192 1.00 . A A . 13 LYS HZ3 1 1 11 27895 1 1 13 LYS N N -1.756 -7.696 5.038 1.00 . A A . 13 LYS N 1 1 11 27896 1 1 13 LYS NZ N -5.444 -11.453 8.145 1.00 . A A . 13 LYS NZ 1 1 11 27897 1 1 13 LYS O O -5.063 -6.772 5.251 1.00 . A A . 13 LYS O 1 1 11 27898 1 1 14 GLU C C -4.442 -4.165 3.741 1.00 . A A . 14 GLU C 1 1 11 27899 1 1 14 GLU CA C -4.125 -4.226 5.222 1.00 . A A . 14 GLU CA 1 1 11 27900 1 1 14 GLU CB C -3.435 -2.947 5.679 1.00 . A A . 14 GLU CB 1 1 11 27901 1 1 14 GLU CD C -5.264 -1.566 6.768 1.00 . A A . 14 GLU CD 1 1 11 27902 1 1 14 GLU CG C -3.989 -2.365 6.974 1.00 . A A . 14 GLU CG 1 1 11 27903 1 1 14 GLU H H -2.385 -5.273 5.710 1.00 . A A . 14 GLU H 1 1 11 27904 1 1 14 GLU HA H -5.028 -4.392 5.784 1.00 . A A . 14 GLU HA 1 1 11 27905 1 1 14 GLU HB2 H -2.385 -3.165 5.825 1.00 . A A . 14 GLU HB2 1 1 11 27906 1 1 14 GLU HB3 H -3.528 -2.204 4.899 1.00 . A A . 14 GLU HB3 1 1 11 27907 1 1 14 GLU HG2 H -4.199 -3.176 7.656 1.00 . A A . 14 GLU HG2 1 1 11 27908 1 1 14 GLU HG3 H -3.243 -1.716 7.410 1.00 . A A . 14 GLU HG3 1 1 11 27909 1 1 14 GLU N N -3.332 -5.368 5.507 1.00 . A A . 14 GLU N 1 1 11 27910 1 1 14 GLU O O -5.460 -3.604 3.337 1.00 . A A . 14 GLU O 1 1 11 27911 1 1 14 GLU OE1 O -6.358 -2.164 6.846 1.00 . A A . 14 GLU OE1 1 1 11 27912 1 1 14 GLU OE2 O -5.168 -0.344 6.531 1.00 . A A . 14 GLU OE2 1 1 11 27913 1 1 15 ALA C C -4.603 -6.038 1.156 1.00 . A A . 15 ALA C 1 1 11 27914 1 1 15 ALA CA C -3.723 -4.849 1.510 1.00 . A A . 15 ALA CA 1 1 11 27915 1 1 15 ALA CB C -2.387 -4.915 0.782 1.00 . A A . 15 ALA CB 1 1 11 27916 1 1 15 ALA H H -2.750 -5.157 3.345 1.00 . A A . 15 ALA H 1 1 11 27917 1 1 15 ALA HA H -4.224 -3.967 1.237 1.00 . A A . 15 ALA HA 1 1 11 27918 1 1 15 ALA HB1 H -1.714 -4.182 1.196 1.00 . A A . 15 ALA HB1 1 1 11 27919 1 1 15 ALA HB2 H -2.540 -4.713 -0.267 1.00 . A A . 15 ALA HB2 1 1 11 27920 1 1 15 ALA HB3 H -1.963 -5.901 0.900 1.00 . A A . 15 ALA HB3 1 1 11 27921 1 1 15 ALA N N -3.548 -4.769 2.945 1.00 . A A . 15 ALA N 1 1 11 27922 1 1 15 ALA O O -4.839 -6.358 -0.014 1.00 . A A . 15 ALA O 1 1 11 27923 1 1 16 PHE C C -7.411 -7.340 2.032 1.00 . A A . 16 PHE C 1 1 11 27924 1 1 16 PHE CA C -5.966 -7.821 2.146 1.00 . A A . 16 PHE CA 1 1 11 27925 1 1 16 PHE CB C -5.792 -8.751 3.366 1.00 . A A . 16 PHE CB 1 1 11 27926 1 1 16 PHE CD1 C -7.493 -10.600 3.330 1.00 . A A . 16 PHE CD1 1 1 11 27927 1 1 16 PHE CD2 C -5.265 -11.097 2.638 1.00 . A A . 16 PHE CD2 1 1 11 27928 1 1 16 PHE CE1 C -7.862 -11.910 3.092 1.00 . A A . 16 PHE CE1 1 1 11 27929 1 1 16 PHE CE2 C -5.629 -12.408 2.398 1.00 . A A . 16 PHE CE2 1 1 11 27930 1 1 16 PHE CG C -6.192 -10.179 3.105 1.00 . A A . 16 PHE CG 1 1 11 27931 1 1 16 PHE CZ C -6.929 -12.816 2.626 1.00 . A A . 16 PHE CZ 1 1 11 27932 1 1 16 PHE H H -4.842 -6.298 3.089 1.00 . A A . 16 PHE H 1 1 11 27933 1 1 16 PHE HA H -5.714 -8.369 1.249 1.00 . A A . 16 PHE HA 1 1 11 27934 1 1 16 PHE HB2 H -4.755 -8.749 3.674 1.00 . A A . 16 PHE HB2 1 1 11 27935 1 1 16 PHE HB3 H -6.399 -8.380 4.180 1.00 . A A . 16 PHE HB3 1 1 11 27936 1 1 16 PHE HD1 H -8.223 -9.893 3.694 1.00 . A A . 16 PHE HD1 1 1 11 27937 1 1 16 PHE HD2 H -4.248 -10.779 2.459 1.00 . A A . 16 PHE HD2 1 1 11 27938 1 1 16 PHE HE1 H -8.879 -12.226 3.271 1.00 . A A . 16 PHE HE1 1 1 11 27939 1 1 16 PHE HE2 H -4.897 -13.114 2.034 1.00 . A A . 16 PHE HE2 1 1 11 27940 1 1 16 PHE HZ H -7.215 -13.840 2.440 1.00 . A A . 16 PHE HZ 1 1 11 27941 1 1 16 PHE N N -5.079 -6.666 2.219 1.00 . A A . 16 PHE N 1 1 11 27942 1 1 16 PHE O O -8.122 -7.746 1.123 1.00 . A A . 16 PHE O 1 1 11 27943 1 1 17 SER C C -9.340 -4.720 1.987 1.00 . A A . 17 SER C 1 1 11 27944 1 1 17 SER CA C -9.212 -5.937 2.920 1.00 . A A . 17 SER CA 1 1 11 27945 1 1 17 SER CB C -9.691 -5.587 4.332 1.00 . A A . 17 SER CB 1 1 11 27946 1 1 17 SER H H -7.210 -6.141 3.658 1.00 . A A . 17 SER H 1 1 11 27947 1 1 17 SER HA H -9.832 -6.733 2.519 1.00 . A A . 17 SER HA 1 1 11 27948 1 1 17 SER HB2 H -9.502 -6.421 4.991 1.00 . A A . 17 SER HB2 1 1 11 27949 1 1 17 SER HB3 H -9.153 -4.720 4.686 1.00 . A A . 17 SER HB3 1 1 11 27950 1 1 17 SER HG H -11.489 -5.646 3.553 1.00 . A A . 17 SER HG 1 1 11 27951 1 1 17 SER N N -7.838 -6.459 2.954 1.00 . A A . 17 SER N 1 1 11 27952 1 1 17 SER O O -10.440 -4.386 1.537 1.00 . A A . 17 SER O 1 1 11 27953 1 1 17 SER OG O -11.080 -5.300 4.350 1.00 . A A . 17 SER OG 1 1 11 27954 1 1 18 LEU C C -8.199 -3.345 -0.646 1.00 . A A . 18 LEU C 1 1 11 27955 1 1 18 LEU CA C -8.123 -2.895 0.826 1.00 . A A . 18 LEU CA 1 1 11 27956 1 1 18 LEU CB C -6.820 -2.093 1.201 1.00 . A A . 18 LEU CB 1 1 11 27957 1 1 18 LEU CD1 C -5.258 -2.365 -0.817 1.00 . A A . 18 LEU CD1 1 1 11 27958 1 1 18 LEU CD2 C -6.692 -0.330 -0.673 1.00 . A A . 18 LEU CD2 1 1 11 27959 1 1 18 LEU CG C -5.936 -1.383 0.122 1.00 . A A . 18 LEU CG 1 1 11 27960 1 1 18 LEU H H -7.376 -4.411 2.118 1.00 . A A . 18 LEU H 1 1 11 27961 1 1 18 LEU HA H -8.986 -2.281 1.035 1.00 . A A . 18 LEU HA 1 1 11 27962 1 1 18 LEU HB2 H -7.115 -1.329 1.902 1.00 . A A . 18 LEU HB2 1 1 11 27963 1 1 18 LEU HB3 H -6.178 -2.782 1.734 1.00 . A A . 18 LEU HB3 1 1 11 27964 1 1 18 LEU HD11 H -5.233 -1.945 -1.813 1.00 . A A . 18 LEU HD11 1 1 11 27965 1 1 18 LEU HD12 H -5.810 -3.291 -0.824 1.00 . A A . 18 LEU HD12 1 1 11 27966 1 1 18 LEU HD13 H -4.253 -2.548 -0.479 1.00 . A A . 18 LEU HD13 1 1 11 27967 1 1 18 LEU HD21 H -5.990 0.419 -1.011 1.00 . A A . 18 LEU HD21 1 1 11 27968 1 1 18 LEU HD22 H -7.442 0.128 -0.048 1.00 . A A . 18 LEU HD22 1 1 11 27969 1 1 18 LEU HD23 H -7.162 -0.794 -1.531 1.00 . A A . 18 LEU HD23 1 1 11 27970 1 1 18 LEU HG H -5.142 -0.867 0.646 1.00 . A A . 18 LEU HG 1 1 11 27971 1 1 18 LEU N N -8.200 -4.075 1.713 1.00 . A A . 18 LEU N 1 1 11 27972 1 1 18 LEU O O -8.450 -2.544 -1.551 1.00 . A A . 18 LEU O 1 1 11 27973 1 1 19 PHE C C -9.225 -6.234 -2.246 1.00 . A A . 19 PHE C 1 1 11 27974 1 1 19 PHE CA C -8.040 -5.284 -2.150 1.00 . A A . 19 PHE CA 1 1 11 27975 1 1 19 PHE CB C -6.764 -6.113 -2.341 1.00 . A A . 19 PHE CB 1 1 11 27976 1 1 19 PHE CD1 C -5.225 -6.589 -4.274 1.00 . A A . 19 PHE CD1 1 1 11 27977 1 1 19 PHE CD2 C -5.516 -4.316 -3.624 1.00 . A A . 19 PHE CD2 1 1 11 27978 1 1 19 PHE CE1 C -4.352 -6.195 -5.269 1.00 . A A . 19 PHE CE1 1 1 11 27979 1 1 19 PHE CE2 C -4.646 -3.918 -4.618 1.00 . A A . 19 PHE CE2 1 1 11 27980 1 1 19 PHE CG C -5.819 -5.659 -3.436 1.00 . A A . 19 PHE CG 1 1 11 27981 1 1 19 PHE CZ C -4.061 -4.857 -5.441 1.00 . A A . 19 PHE CZ 1 1 11 27982 1 1 19 PHE H H -7.825 -5.209 -0.058 1.00 . A A . 19 PHE H 1 1 11 27983 1 1 19 PHE HA H -8.112 -4.526 -2.924 1.00 . A A . 19 PHE HA 1 1 11 27984 1 1 19 PHE HB2 H -6.212 -6.111 -1.415 1.00 . A A . 19 PHE HB2 1 1 11 27985 1 1 19 PHE HB3 H -7.072 -7.132 -2.558 1.00 . A A . 19 PHE HB3 1 1 11 27986 1 1 19 PHE HD1 H -5.447 -7.635 -4.143 1.00 . A A . 19 PHE HD1 1 1 11 27987 1 1 19 PHE HD2 H -5.975 -3.580 -2.989 1.00 . A A . 19 PHE HD2 1 1 11 27988 1 1 19 PHE HE1 H -3.899 -6.932 -5.912 1.00 . A A . 19 PHE HE1 1 1 11 27989 1 1 19 PHE HE2 H -4.418 -2.872 -4.746 1.00 . A A . 19 PHE HE2 1 1 11 27990 1 1 19 PHE HZ H -3.379 -4.547 -6.219 1.00 . A A . 19 PHE HZ 1 1 11 27991 1 1 19 PHE N N -8.004 -4.647 -0.840 1.00 . A A . 19 PHE N 1 1 11 27992 1 1 19 PHE O O -10.026 -6.164 -3.177 1.00 . A A . 19 PHE O 1 1 11 27993 1 1 20 ASP C C -11.721 -7.568 -0.721 1.00 . A A . 20 ASP C 1 1 11 27994 1 1 20 ASP CA C -10.378 -8.123 -1.237 1.00 . A A . 20 ASP CA 1 1 11 27995 1 1 20 ASP CB C -9.932 -9.334 -0.394 1.00 . A A . 20 ASP CB 1 1 11 27996 1 1 20 ASP CG C -8.643 -9.969 -0.889 1.00 . A A . 20 ASP CG 1 1 11 27997 1 1 20 ASP H H -8.705 -7.066 -0.502 1.00 . A A . 20 ASP H 1 1 11 27998 1 1 20 ASP HA H -10.496 -8.444 -2.258 1.00 . A A . 20 ASP HA 1 1 11 27999 1 1 20 ASP HB2 H -9.782 -9.009 0.631 1.00 . A A . 20 ASP HB2 1 1 11 28000 1 1 20 ASP HB3 H -10.702 -10.087 -0.423 1.00 . A A . 20 ASP HB3 1 1 11 28001 1 1 20 ASP N N -9.337 -7.112 -1.250 1.00 . A A . 20 ASP N 1 1 11 28002 1 1 20 ASP O O -11.968 -7.535 0.491 1.00 . A A . 20 ASP O 1 1 11 28003 1 1 20 ASP OD1 O -8.721 -11.025 -1.552 1.00 . A A . 20 ASP OD1 1 1 11 28004 1 1 20 ASP OD2 O -7.559 -9.415 -0.618 1.00 . A A . 20 ASP OD2 1 1 11 28005 1 1 21 LYS C C -14.862 -7.738 -1.075 1.00 . A A . 21 LYS C 1 1 11 28006 1 1 21 LYS CA C -13.915 -6.582 -1.304 1.00 . A A . 21 LYS CA 1 1 11 28007 1 1 21 LYS CB C -14.491 -5.707 -2.405 1.00 . A A . 21 LYS CB 1 1 11 28008 1 1 21 LYS CD C -12.872 -4.381 -3.677 1.00 . A A . 21 LYS CD 1 1 11 28009 1 1 21 LYS CE C -12.402 -2.975 -4.031 1.00 . A A . 21 LYS CE 1 1 11 28010 1 1 21 LYS CG C -13.835 -4.363 -2.523 1.00 . A A . 21 LYS CG 1 1 11 28011 1 1 21 LYS H H -12.305 -7.116 -2.597 1.00 . A A . 21 LYS H 1 1 11 28012 1 1 21 LYS HA H -13.824 -6.008 -0.414 1.00 . A A . 21 LYS HA 1 1 11 28013 1 1 21 LYS HB2 H -14.367 -6.222 -3.344 1.00 . A A . 21 LYS HB2 1 1 11 28014 1 1 21 LYS HB3 H -15.544 -5.561 -2.220 1.00 . A A . 21 LYS HB3 1 1 11 28015 1 1 21 LYS HD2 H -12.028 -4.992 -3.393 1.00 . A A . 21 LYS HD2 1 1 11 28016 1 1 21 LYS HD3 H -13.365 -4.828 -4.533 1.00 . A A . 21 LYS HD3 1 1 11 28017 1 1 21 LYS HE2 H -12.112 -2.468 -3.123 1.00 . A A . 21 LYS HE2 1 1 11 28018 1 1 21 LYS HE3 H -11.550 -3.048 -4.686 1.00 . A A . 21 LYS HE3 1 1 11 28019 1 1 21 LYS HG2 H -14.587 -3.611 -2.690 1.00 . A A . 21 LYS HG2 1 1 11 28020 1 1 21 LYS HG3 H -13.294 -4.147 -1.614 1.00 . A A . 21 LYS HG3 1 1 11 28021 1 1 21 LYS HZ1 H -13.111 -1.227 -4.935 1.00 . A A . 21 LYS HZ1 1 1 11 28022 1 1 21 LYS HZ2 H -14.295 -2.088 -4.087 1.00 . A A . 21 LYS HZ2 1 1 11 28023 1 1 21 LYS HZ3 H -13.757 -2.648 -5.590 1.00 . A A . 21 LYS HZ3 1 1 11 28024 1 1 21 LYS N N -12.578 -7.105 -1.655 1.00 . A A . 21 LYS N 1 1 11 28025 1 1 21 LYS NZ N -13.466 -2.179 -4.708 1.00 . A A . 21 LYS NZ 1 1 11 28026 1 1 21 LYS O O -15.512 -7.852 -0.032 1.00 . A A . 21 LYS O 1 1 11 28027 1 1 22 ASP C C -15.057 -10.838 -1.159 1.00 . A A . 22 ASP C 1 1 11 28028 1 1 22 ASP CA C -15.723 -9.809 -2.083 1.00 . A A . 22 ASP CA 1 1 11 28029 1 1 22 ASP CB C -15.867 -10.361 -3.508 1.00 . A A . 22 ASP CB 1 1 11 28030 1 1 22 ASP CG C -17.041 -11.316 -3.656 1.00 . A A . 22 ASP CG 1 1 11 28031 1 1 22 ASP H H -14.382 -8.356 -2.901 1.00 . A A . 22 ASP H 1 1 11 28032 1 1 22 ASP HA H -16.698 -9.561 -1.691 1.00 . A A . 22 ASP HA 1 1 11 28033 1 1 22 ASP HB2 H -16.014 -9.536 -4.191 1.00 . A A . 22 ASP HB2 1 1 11 28034 1 1 22 ASP HB3 H -14.960 -10.887 -3.773 1.00 . A A . 22 ASP HB3 1 1 11 28035 1 1 22 ASP N N -14.911 -8.587 -2.097 1.00 . A A . 22 ASP N 1 1 11 28036 1 1 22 ASP O O -15.730 -11.543 -0.402 1.00 . A A . 22 ASP O 1 1 11 28037 1 1 22 ASP OD1 O -18.051 -10.922 -4.277 1.00 . A A . 22 ASP OD1 1 1 11 28038 1 1 22 ASP OD2 O -16.950 -12.453 -3.149 1.00 . A A . 22 ASP OD2 1 1 11 28039 1 1 23 GLY C C -13.262 -13.229 -0.376 1.00 . A A . 23 GLY C 1 1 11 28040 1 1 23 GLY CA C -12.895 -11.762 -0.411 1.00 . A A . 23 GLY CA 1 1 11 28041 1 1 23 GLY H H -13.268 -10.315 -1.905 1.00 . A A . 23 GLY H 1 1 11 28042 1 1 23 GLY HA2 H -11.881 -11.714 -0.800 1.00 . A A . 23 GLY HA2 1 1 11 28043 1 1 23 GLY HA3 H -12.895 -11.375 0.596 1.00 . A A . 23 GLY HA3 1 1 11 28044 1 1 23 GLY N N -13.716 -10.895 -1.248 1.00 . A A . 23 GLY N 1 1 11 28045 1 1 23 GLY O O -13.457 -13.801 0.700 1.00 . A A . 23 GLY O 1 1 11 28046 1 1 24 ASP C C -12.314 -16.006 -1.294 1.00 . A A . 24 ASP C 1 1 11 28047 1 1 24 ASP CA C -13.590 -15.274 -1.713 1.00 . A A . 24 ASP CA 1 1 11 28048 1 1 24 ASP CB C -13.823 -15.549 -3.174 1.00 . A A . 24 ASP CB 1 1 11 28049 1 1 24 ASP CG C -15.271 -15.386 -3.592 1.00 . A A . 24 ASP CG 1 1 11 28050 1 1 24 ASP H H -13.263 -13.283 -2.370 1.00 . A A . 24 ASP H 1 1 11 28051 1 1 24 ASP HA H -14.435 -15.583 -1.117 1.00 . A A . 24 ASP HA 1 1 11 28052 1 1 24 ASP HB2 H -13.217 -14.848 -3.726 1.00 . A A . 24 ASP HB2 1 1 11 28053 1 1 24 ASP HB3 H -13.496 -16.549 -3.396 1.00 . A A . 24 ASP HB3 1 1 11 28054 1 1 24 ASP N N -13.355 -13.829 -1.561 1.00 . A A . 24 ASP N 1 1 11 28055 1 1 24 ASP O O -12.201 -17.236 -1.317 1.00 . A A . 24 ASP O 1 1 11 28056 1 1 24 ASP OD1 O -16.096 -16.251 -3.229 1.00 . A A . 24 ASP OD1 1 1 11 28057 1 1 24 ASP OD2 O -15.580 -14.395 -4.287 1.00 . A A . 24 ASP OD2 1 1 11 28058 1 1 25 GLY C C -9.085 -15.039 -1.549 1.00 . A A . 25 GLY C 1 1 11 28059 1 1 25 GLY CA C -10.050 -15.517 -0.494 1.00 . A A . 25 GLY CA 1 1 11 28060 1 1 25 GLY H H -11.622 -14.210 -0.959 1.00 . A A . 25 GLY H 1 1 11 28061 1 1 25 GLY HA2 H -9.820 -15.046 0.452 1.00 . A A . 25 GLY HA2 1 1 11 28062 1 1 25 GLY HA3 H -9.975 -16.576 -0.396 1.00 . A A . 25 GLY HA3 1 1 11 28063 1 1 25 GLY N N -11.388 -15.156 -0.900 1.00 . A A . 25 GLY N 1 1 11 28064 1 1 25 GLY O O -7.871 -14.975 -1.333 1.00 . A A . 25 GLY O 1 1 11 28065 1 1 26 THR C C -9.348 -12.710 -4.097 1.00 . A A . 26 THR C 1 1 11 28066 1 1 26 THR CA C -8.954 -14.161 -3.836 1.00 . A A . 26 THR CA 1 1 11 28067 1 1 26 THR CB C -9.246 -14.950 -5.112 1.00 . A A . 26 THR CB 1 1 11 28068 1 1 26 THR CG2 C -8.542 -16.291 -5.093 1.00 . A A . 26 THR CG2 1 1 11 28069 1 1 26 THR H H -10.628 -14.885 -2.806 1.00 . A A . 26 THR H 1 1 11 28070 1 1 26 THR HA H -7.895 -14.215 -3.632 1.00 . A A . 26 THR HA 1 1 11 28071 1 1 26 THR HB H -8.883 -14.359 -5.944 1.00 . A A . 26 THR HB 1 1 11 28072 1 1 26 THR HG1 H -10.925 -15.936 -4.777 1.00 . A A . 26 THR HG1 1 1 11 28073 1 1 26 THR HG21 H -8.841 -16.825 -4.201 1.00 . A A . 26 THR HG21 1 1 11 28074 1 1 26 THR HG22 H -7.473 -16.138 -5.083 1.00 . A A . 26 THR HG22 1 1 11 28075 1 1 26 THR HG23 H -8.820 -16.860 -5.966 1.00 . A A . 26 THR HG23 1 1 11 28076 1 1 26 THR N N -9.670 -14.705 -2.702 1.00 . A A . 26 THR N 1 1 11 28077 1 1 26 THR O O -10.206 -12.144 -3.411 1.00 . A A . 26 THR O 1 1 11 28078 1 1 26 THR OG1 O -10.661 -15.149 -5.258 1.00 . A A . 26 THR OG1 1 1 11 28079 1 1 27 ILE C C -9.493 -10.752 -6.908 1.00 . A A . 27 ILE C 1 1 11 28080 1 1 27 ILE CA C -8.935 -10.787 -5.533 1.00 . A A . 27 ILE CA 1 1 11 28081 1 1 27 ILE CB C -7.651 -9.981 -5.463 1.00 . A A . 27 ILE CB 1 1 11 28082 1 1 27 ILE CD1 C -6.292 -9.921 -3.340 1.00 . A A . 27 ILE CD1 1 1 11 28083 1 1 27 ILE CG1 C -7.545 -9.468 -4.060 1.00 . A A . 27 ILE CG1 1 1 11 28084 1 1 27 ILE CG2 C -7.580 -8.834 -6.478 1.00 . A A . 27 ILE CG2 1 1 11 28085 1 1 27 ILE H H -8.035 -12.633 -5.566 1.00 . A A . 27 ILE H 1 1 11 28086 1 1 27 ILE HA H -9.633 -10.357 -4.868 1.00 . A A . 27 ILE HA 1 1 11 28087 1 1 27 ILE HB H -6.852 -10.665 -5.656 1.00 . A A . 27 ILE HB 1 1 11 28088 1 1 27 ILE HD11 H -6.105 -9.270 -2.499 1.00 . A A . 27 ILE HD11 1 1 11 28089 1 1 27 ILE HD12 H -5.451 -9.886 -4.020 1.00 . A A . 27 ILE HD12 1 1 11 28090 1 1 27 ILE HD13 H -6.426 -10.933 -2.989 1.00 . A A . 27 ILE HD13 1 1 11 28091 1 1 27 ILE HG12 H -7.570 -8.393 -4.076 1.00 . A A . 27 ILE HG12 1 1 11 28092 1 1 27 ILE HG13 H -8.413 -9.842 -3.524 1.00 . A A . 27 ILE HG13 1 1 11 28093 1 1 27 ILE HG21 H -8.444 -8.197 -6.361 1.00 . A A . 27 ILE HG21 1 1 11 28094 1 1 27 ILE HG22 H -7.565 -9.241 -7.479 1.00 . A A . 27 ILE HG22 1 1 11 28095 1 1 27 ILE HG23 H -6.682 -8.258 -6.309 1.00 . A A . 27 ILE HG23 1 1 11 28096 1 1 27 ILE N N -8.705 -12.133 -5.107 1.00 . A A . 27 ILE N 1 1 11 28097 1 1 27 ILE O O -8.994 -11.400 -7.813 1.00 . A A . 27 ILE O 1 1 11 28098 1 1 28 THR C C -10.697 -8.527 -9.029 1.00 . A A . 28 THR C 1 1 11 28099 1 1 28 THR CA C -11.149 -9.779 -8.320 1.00 . A A . 28 THR CA 1 1 11 28100 1 1 28 THR CB C -12.672 -9.749 -8.145 1.00 . A A . 28 THR CB 1 1 11 28101 1 1 28 THR CG2 C -13.391 -10.443 -9.299 1.00 . A A . 28 THR CG2 1 1 11 28102 1 1 28 THR H H -10.769 -9.386 -6.278 1.00 . A A . 28 THR H 1 1 11 28103 1 1 28 THR HA H -10.887 -10.619 -8.955 1.00 . A A . 28 THR HA 1 1 11 28104 1 1 28 THR HB H -12.956 -8.721 -8.130 1.00 . A A . 28 THR HB 1 1 11 28105 1 1 28 THR HG1 H -12.881 -11.308 -6.951 1.00 . A A . 28 THR HG1 1 1 11 28106 1 1 28 THR HG21 H -14.451 -10.477 -9.094 1.00 . A A . 28 THR HG21 1 1 11 28107 1 1 28 THR HG22 H -13.013 -11.450 -9.406 1.00 . A A . 28 THR HG22 1 1 11 28108 1 1 28 THR HG23 H -13.219 -9.896 -10.213 1.00 . A A . 28 THR HG23 1 1 11 28109 1 1 28 THR N N -10.484 -9.928 -7.054 1.00 . A A . 28 THR N 1 1 11 28110 1 1 28 THR O O -10.062 -7.634 -8.460 1.00 . A A . 28 THR O 1 1 11 28111 1 1 28 THR OG1 O -13.056 -10.366 -6.907 1.00 . A A . 28 THR OG1 1 1 11 28112 1 1 29 THR C C -11.469 -6.142 -10.838 1.00 . A A . 29 THR C 1 1 11 28113 1 1 29 THR CA C -10.747 -7.443 -11.219 1.00 . A A . 29 THR CA 1 1 11 28114 1 1 29 THR CB C -11.093 -7.861 -12.684 1.00 . A A . 29 THR CB 1 1 11 28115 1 1 29 THR CG2 C -11.052 -9.373 -12.880 1.00 . A A . 29 THR CG2 1 1 11 28116 1 1 29 THR H H -11.571 -9.268 -10.609 1.00 . A A . 29 THR H 1 1 11 28117 1 1 29 THR HA H -9.680 -7.265 -11.163 1.00 . A A . 29 THR HA 1 1 11 28118 1 1 29 THR HB H -10.352 -7.433 -13.334 1.00 . A A . 29 THR HB 1 1 11 28119 1 1 29 THR HG1 H -12.656 -6.671 -12.490 1.00 . A A . 29 THR HG1 1 1 11 28120 1 1 29 THR HG21 H -10.070 -9.747 -12.616 1.00 . A A . 29 THR HG21 1 1 11 28121 1 1 29 THR HG22 H -11.261 -9.611 -13.908 1.00 . A A . 29 THR HG22 1 1 11 28122 1 1 29 THR HG23 H -11.795 -9.838 -12.252 1.00 . A A . 29 THR HG23 1 1 11 28123 1 1 29 THR N N -11.058 -8.511 -10.290 1.00 . A A . 29 THR N 1 1 11 28124 1 1 29 THR O O -10.855 -5.078 -10.845 1.00 . A A . 29 THR O 1 1 11 28125 1 1 29 THR OG1 O -12.394 -7.393 -13.066 1.00 . A A . 29 THR OG1 1 1 11 28126 1 1 30 LYS C C -12.845 -4.124 -9.083 1.00 . A A . 30 LYS C 1 1 11 28127 1 1 30 LYS CA C -13.585 -5.077 -10.047 1.00 . A A . 30 LYS CA 1 1 11 28128 1 1 30 LYS CB C -14.936 -5.527 -9.441 1.00 . A A . 30 LYS CB 1 1 11 28129 1 1 30 LYS CD C -15.359 -7.612 -8.022 1.00 . A A . 30 LYS CD 1 1 11 28130 1 1 30 LYS CE C -16.879 -7.704 -7.911 1.00 . A A . 30 LYS CE 1 1 11 28131 1 1 30 LYS CG C -14.866 -6.163 -8.036 1.00 . A A . 30 LYS CG 1 1 11 28132 1 1 30 LYS H H -13.167 -7.143 -10.417 1.00 . A A . 30 LYS H 1 1 11 28133 1 1 30 LYS HA H -13.793 -4.527 -10.952 1.00 . A A . 30 LYS HA 1 1 11 28134 1 1 30 LYS HB2 H -15.583 -4.664 -9.381 1.00 . A A . 30 LYS HB2 1 1 11 28135 1 1 30 LYS HB3 H -15.386 -6.243 -10.112 1.00 . A A . 30 LYS HB3 1 1 11 28136 1 1 30 LYS HD2 H -15.046 -8.101 -8.931 1.00 . A A . 30 LYS HD2 1 1 11 28137 1 1 30 LYS HD3 H -14.920 -8.118 -7.174 1.00 . A A . 30 LYS HD3 1 1 11 28138 1 1 30 LYS HE2 H -17.190 -7.221 -6.997 1.00 . A A . 30 LYS HE2 1 1 11 28139 1 1 30 LYS HE3 H -17.320 -7.195 -8.755 1.00 . A A . 30 LYS HE3 1 1 11 28140 1 1 30 LYS HG2 H -13.843 -6.138 -7.687 1.00 . A A . 30 LYS HG2 1 1 11 28141 1 1 30 LYS HG3 H -15.483 -5.582 -7.363 1.00 . A A . 30 LYS HG3 1 1 11 28142 1 1 30 LYS HZ1 H -16.940 -9.621 -7.084 1.00 . A A . 30 LYS HZ1 1 1 11 28143 1 1 30 LYS HZ2 H -17.063 -9.599 -8.771 1.00 . A A . 30 LYS HZ2 1 1 11 28144 1 1 30 LYS HZ3 H -18.387 -9.146 -7.821 1.00 . A A . 30 LYS HZ3 1 1 11 28145 1 1 30 LYS N N -12.759 -6.251 -10.441 1.00 . A A . 30 LYS N 1 1 11 28146 1 1 30 LYS NZ N -17.350 -9.116 -7.896 1.00 . A A . 30 LYS NZ 1 1 11 28147 1 1 30 LYS O O -13.143 -2.932 -9.026 1.00 . A A . 30 LYS O 1 1 11 28148 1 1 31 GLU C C -9.836 -3.371 -8.067 1.00 . A A . 31 GLU C 1 1 11 28149 1 1 31 GLU CA C -11.063 -3.963 -7.389 1.00 . A A . 31 GLU CA 1 1 11 28150 1 1 31 GLU CB C -10.624 -4.925 -6.291 1.00 . A A . 31 GLU CB 1 1 11 28151 1 1 31 GLU CD C -8.281 -5.178 -5.499 1.00 . A A . 31 GLU CD 1 1 11 28152 1 1 31 GLU CG C -9.576 -4.410 -5.324 1.00 . A A . 31 GLU CG 1 1 11 28153 1 1 31 GLU H H -11.745 -5.645 -8.424 1.00 . A A . 31 GLU H 1 1 11 28154 1 1 31 GLU HA H -11.644 -3.192 -6.970 1.00 . A A . 31 GLU HA 1 1 11 28155 1 1 31 GLU HB2 H -11.482 -5.252 -5.732 1.00 . A A . 31 GLU HB2 1 1 11 28156 1 1 31 GLU HB3 H -10.193 -5.755 -6.786 1.00 . A A . 31 GLU HB3 1 1 11 28157 1 1 31 GLU HG2 H -9.401 -3.364 -5.512 1.00 . A A . 31 GLU HG2 1 1 11 28158 1 1 31 GLU HG3 H -9.925 -4.548 -4.312 1.00 . A A . 31 GLU HG3 1 1 11 28159 1 1 31 GLU N N -11.890 -4.690 -8.337 1.00 . A A . 31 GLU N 1 1 11 28160 1 1 31 GLU O O -9.599 -2.170 -7.982 1.00 . A A . 31 GLU O 1 1 11 28161 1 1 31 GLU OE1 O -8.204 -6.317 -5.001 1.00 . A A . 31 GLU OE1 1 1 11 28162 1 1 31 GLU OE2 O -7.355 -4.663 -6.154 1.00 . A A . 31 GLU OE2 1 1 11 28163 1 1 32 LEU C C -7.918 -2.605 -10.241 1.00 . A A . 32 LEU C 1 1 11 28164 1 1 32 LEU CA C -7.828 -3.887 -9.426 1.00 . A A . 32 LEU CA 1 1 11 28165 1 1 32 LEU CB C -7.349 -5.078 -10.278 1.00 . A A . 32 LEU CB 1 1 11 28166 1 1 32 LEU CD1 C -4.906 -4.361 -9.993 1.00 . A A . 32 LEU CD1 1 1 11 28167 1 1 32 LEU CD2 C -5.482 -6.350 -11.374 1.00 . A A . 32 LEU CD2 1 1 11 28168 1 1 32 LEU CG C -5.949 -4.977 -10.928 1.00 . A A . 32 LEU CG 1 1 11 28169 1 1 32 LEU H H -9.380 -5.175 -8.801 1.00 . A A . 32 LEU H 1 1 11 28170 1 1 32 LEU HA H -7.102 -3.712 -8.659 1.00 . A A . 32 LEU HA 1 1 11 28171 1 1 32 LEU HB2 H -7.360 -5.954 -9.648 1.00 . A A . 32 LEU HB2 1 1 11 28172 1 1 32 LEU HB3 H -8.071 -5.227 -11.069 1.00 . A A . 32 LEU HB3 1 1 11 28173 1 1 32 LEU HD11 H -5.140 -3.319 -9.830 1.00 . A A . 32 LEU HD11 1 1 11 28174 1 1 32 LEU HD12 H -3.927 -4.445 -10.440 1.00 . A A . 32 LEU HD12 1 1 11 28175 1 1 32 LEU HD13 H -4.916 -4.885 -9.048 1.00 . A A . 32 LEU HD13 1 1 11 28176 1 1 32 LEU HD21 H -5.950 -6.594 -12.313 1.00 . A A . 32 LEU HD21 1 1 11 28177 1 1 32 LEU HD22 H -5.753 -7.084 -10.630 1.00 . A A . 32 LEU HD22 1 1 11 28178 1 1 32 LEU HD23 H -4.410 -6.342 -11.496 1.00 . A A . 32 LEU HD23 1 1 11 28179 1 1 32 LEU HG H -6.024 -4.356 -11.808 1.00 . A A . 32 LEU HG 1 1 11 28180 1 1 32 LEU N N -9.079 -4.244 -8.751 1.00 . A A . 32 LEU N 1 1 11 28181 1 1 32 LEU O O -6.938 -1.870 -10.304 1.00 . A A . 32 LEU O 1 1 11 28182 1 1 33 GLY C C -9.630 0.055 -10.735 1.00 . A A . 33 GLY C 1 1 11 28183 1 1 33 GLY CA C -9.251 -1.118 -11.606 1.00 . A A . 33 GLY CA 1 1 11 28184 1 1 33 GLY H H -9.813 -2.986 -10.777 1.00 . A A . 33 GLY H 1 1 11 28185 1 1 33 GLY HA2 H -8.299 -0.884 -12.070 1.00 . A A . 33 GLY HA2 1 1 11 28186 1 1 33 GLY HA3 H -10.002 -1.267 -12.352 1.00 . A A . 33 GLY HA3 1 1 11 28187 1 1 33 GLY N N -9.077 -2.344 -10.847 1.00 . A A . 33 GLY N 1 1 11 28188 1 1 33 GLY O O -9.303 1.206 -11.041 1.00 . A A . 33 GLY O 1 1 11 28189 1 1 34 THR C C -9.505 1.133 -7.822 1.00 . A A . 34 THR C 1 1 11 28190 1 1 34 THR CA C -10.731 0.732 -8.653 1.00 . A A . 34 THR CA 1 1 11 28191 1 1 34 THR CB C -11.771 0.120 -7.705 1.00 . A A . 34 THR CB 1 1 11 28192 1 1 34 THR CG2 C -12.378 1.152 -6.754 1.00 . A A . 34 THR CG2 1 1 11 28193 1 1 34 THR H H -10.610 -1.191 -9.539 1.00 . A A . 34 THR H 1 1 11 28194 1 1 34 THR HA H -11.153 1.594 -9.145 1.00 . A A . 34 THR HA 1 1 11 28195 1 1 34 THR HB H -11.256 -0.637 -7.126 1.00 . A A . 34 THR HB 1 1 11 28196 1 1 34 THR HG1 H -12.528 -1.347 -8.782 1.00 . A A . 34 THR HG1 1 1 11 28197 1 1 34 THR HG21 H -11.597 1.588 -6.149 1.00 . A A . 34 THR HG21 1 1 11 28198 1 1 34 THR HG22 H -13.102 0.670 -6.114 1.00 . A A . 34 THR HG22 1 1 11 28199 1 1 34 THR HG23 H -12.865 1.928 -7.327 1.00 . A A . 34 THR HG23 1 1 11 28200 1 1 34 THR N N -10.334 -0.254 -9.658 1.00 . A A . 34 THR N 1 1 11 28201 1 1 34 THR O O -9.488 2.179 -7.167 1.00 . A A . 34 THR O 1 1 11 28202 1 1 34 THR OG1 O -12.821 -0.491 -8.462 1.00 . A A . 34 THR OG1 1 1 11 28203 1 1 35 VAL C C -6.279 1.378 -7.873 1.00 . A A . 35 VAL C 1 1 11 28204 1 1 35 VAL CA C -7.235 0.443 -7.127 1.00 . A A . 35 VAL CA 1 1 11 28205 1 1 35 VAL CB C -6.555 -0.945 -6.944 1.00 . A A . 35 VAL CB 1 1 11 28206 1 1 35 VAL CG1 C -5.157 -0.831 -6.331 1.00 . A A . 35 VAL CG1 1 1 11 28207 1 1 35 VAL CG2 C -7.427 -1.852 -6.091 1.00 . A A . 35 VAL CG2 1 1 11 28208 1 1 35 VAL H H -8.599 -0.549 -8.456 1.00 . A A . 35 VAL H 1 1 11 28209 1 1 35 VAL HA H -7.462 0.852 -6.154 1.00 . A A . 35 VAL HA 1 1 11 28210 1 1 35 VAL HB H -6.464 -1.389 -7.938 1.00 . A A . 35 VAL HB 1 1 11 28211 1 1 35 VAL HG11 H -4.570 -1.692 -6.612 1.00 . A A . 35 VAL HG11 1 1 11 28212 1 1 35 VAL HG12 H -5.238 -0.783 -5.256 1.00 . A A . 35 VAL HG12 1 1 11 28213 1 1 35 VAL HG13 H -4.677 0.066 -6.695 1.00 . A A . 35 VAL HG13 1 1 11 28214 1 1 35 VAL HG21 H -7.564 -2.813 -6.589 1.00 . A A . 35 VAL HG21 1 1 11 28215 1 1 35 VAL HG22 H -8.389 -1.386 -5.957 1.00 . A A . 35 VAL HG22 1 1 11 28216 1 1 35 VAL HG23 H -6.961 -2.005 -5.125 1.00 . A A . 35 VAL HG23 1 1 11 28217 1 1 35 VAL N N -8.492 0.263 -7.874 1.00 . A A . 35 VAL N 1 1 11 28218 1 1 35 VAL O O -5.926 2.461 -7.401 1.00 . A A . 35 VAL O 1 1 11 28219 1 1 36 MET C C -5.256 3.050 -10.217 1.00 . A A . 36 MET C 1 1 11 28220 1 1 36 MET CA C -4.962 1.572 -9.981 1.00 . A A . 36 MET CA 1 1 11 28221 1 1 36 MET CB C -5.067 0.907 -11.354 1.00 . A A . 36 MET CB 1 1 11 28222 1 1 36 MET CE C -6.417 0.711 -14.434 1.00 . A A . 36 MET CE 1 1 11 28223 1 1 36 MET CG C -6.446 0.401 -11.659 1.00 . A A . 36 MET CG 1 1 11 28224 1 1 36 MET H H -6.222 0.002 -9.282 1.00 . A A . 36 MET H 1 1 11 28225 1 1 36 MET HA H -3.956 1.459 -9.615 1.00 . A A . 36 MET HA 1 1 11 28226 1 1 36 MET HB2 H -4.836 1.648 -12.106 1.00 . A A . 36 MET HB2 1 1 11 28227 1 1 36 MET HB3 H -4.387 0.081 -11.423 1.00 . A A . 36 MET HB3 1 1 11 28228 1 1 36 MET HE1 H -5.405 0.769 -14.806 1.00 . A A . 36 MET HE1 1 1 11 28229 1 1 36 MET HE2 H -6.693 1.660 -13.998 1.00 . A A . 36 MET HE2 1 1 11 28230 1 1 36 MET HE3 H -7.088 0.479 -15.247 1.00 . A A . 36 MET HE3 1 1 11 28231 1 1 36 MET HG2 H -6.764 -0.224 -10.811 1.00 . A A . 36 MET HG2 1 1 11 28232 1 1 36 MET HG3 H -7.107 1.262 -11.749 1.00 . A A . 36 MET HG3 1 1 11 28233 1 1 36 MET N N -5.885 0.897 -9.041 1.00 . A A . 36 MET N 1 1 11 28234 1 1 36 MET O O -4.356 3.882 -10.185 1.00 . A A . 36 MET O 1 1 11 28235 1 1 36 MET SD S -6.521 -0.570 -13.183 1.00 . A A . 36 MET SD 1 1 11 28236 1 1 37 ARG C C -6.430 5.834 -9.984 1.00 . A A . 37 ARG C 1 1 11 28237 1 1 37 ARG CA C -6.997 4.679 -10.825 1.00 . A A . 37 ARG CA 1 1 11 28238 1 1 37 ARG CB C -8.533 4.764 -10.768 1.00 . A A . 37 ARG CB 1 1 11 28239 1 1 37 ARG CD C -10.619 4.478 -9.369 1.00 . A A . 37 ARG CD 1 1 11 28240 1 1 37 ARG CG C -9.190 4.006 -9.613 1.00 . A A . 37 ARG CG 1 1 11 28241 1 1 37 ARG CZ C -11.792 6.453 -8.404 1.00 . A A . 37 ARG CZ 1 1 11 28242 1 1 37 ARG H H -7.192 2.622 -10.396 1.00 . A A . 37 ARG H 1 1 11 28243 1 1 37 ARG HA H -6.683 4.802 -11.838 1.00 . A A . 37 ARG HA 1 1 11 28244 1 1 37 ARG HB2 H -8.793 5.799 -10.651 1.00 . A A . 37 ARG HB2 1 1 11 28245 1 1 37 ARG HB3 H -8.942 4.397 -11.691 1.00 . A A . 37 ARG HB3 1 1 11 28246 1 1 37 ARG HD2 H -11.155 4.461 -10.306 1.00 . A A . 37 ARG HD2 1 1 11 28247 1 1 37 ARG HD3 H -11.093 3.802 -8.673 1.00 . A A . 37 ARG HD3 1 1 11 28248 1 1 37 ARG HE H -9.825 6.326 -8.747 1.00 . A A . 37 ARG HE 1 1 11 28249 1 1 37 ARG HG2 H -9.206 2.954 -9.851 1.00 . A A . 37 ARG HG2 1 1 11 28250 1 1 37 ARG HG3 H -8.610 4.165 -8.716 1.00 . A A . 37 ARG HG3 1 1 11 28251 1 1 37 ARG HH11 H -13.832 6.339 -8.146 1.00 . A A . 37 ARG HH11 1 1 11 28252 1 1 37 ARG HH12 H -13.044 4.879 -8.848 1.00 . A A . 37 ARG HH12 1 1 11 28253 1 1 37 ARG HH21 H -12.586 8.168 -7.599 1.00 . A A . 37 ARG HH21 1 1 11 28254 1 1 37 ARG HH22 H -10.804 8.170 -7.863 1.00 . A A . 37 ARG HH22 1 1 11 28255 1 1 37 ARG N N -6.530 3.342 -10.462 1.00 . A A . 37 ARG N 1 1 11 28256 1 1 37 ARG NE N -10.673 5.839 -8.816 1.00 . A A . 37 ARG NE 1 1 11 28257 1 1 37 ARG NH1 N -12.976 5.846 -8.471 1.00 . A A . 37 ARG NH1 1 1 11 28258 1 1 37 ARG NH2 N -11.722 7.686 -7.921 1.00 . A A . 37 ARG NH2 1 1 11 28259 1 1 37 ARG O O -5.922 6.826 -10.513 1.00 . A A . 37 ARG O 1 1 11 28260 1 1 38 SER C C -4.747 7.286 -7.822 1.00 . A A . 38 SER C 1 1 11 28261 1 1 38 SER CA C -6.136 6.643 -7.650 1.00 . A A . 38 SER CA 1 1 11 28262 1 1 38 SER CB C -6.221 5.992 -6.269 1.00 . A A . 38 SER CB 1 1 11 28263 1 1 38 SER H H -6.975 4.834 -8.394 1.00 . A A . 38 SER H 1 1 11 28264 1 1 38 SER HA H -6.855 7.432 -7.684 1.00 . A A . 38 SER HA 1 1 11 28265 1 1 38 SER HB2 H -5.873 6.690 -5.522 1.00 . A A . 38 SER HB2 1 1 11 28266 1 1 38 SER HB3 H -7.246 5.724 -6.062 1.00 . A A . 38 SER HB3 1 1 11 28267 1 1 38 SER HG H -4.494 5.070 -6.192 1.00 . A A . 38 SER HG 1 1 11 28268 1 1 38 SER N N -6.545 5.659 -8.680 1.00 . A A . 38 SER N 1 1 11 28269 1 1 38 SER O O -4.488 8.331 -7.216 1.00 . A A . 38 SER O 1 1 11 28270 1 1 38 SER OG O -5.422 4.823 -6.207 1.00 . A A . 38 SER OG 1 1 11 28271 1 1 39 LEU C C -2.499 8.291 -9.967 1.00 . A A . 39 LEU C 1 1 11 28272 1 1 39 LEU CA C -2.535 7.248 -8.836 1.00 . A A . 39 LEU CA 1 1 11 28273 1 1 39 LEU CB C -1.486 6.140 -9.054 1.00 . A A . 39 LEU CB 1 1 11 28274 1 1 39 LEU CD1 C -1.887 5.363 -11.431 1.00 . A A . 39 LEU CD1 1 1 11 28275 1 1 39 LEU CD2 C -0.904 3.805 -9.751 1.00 . A A . 39 LEU CD2 1 1 11 28276 1 1 39 LEU CG C -1.864 4.963 -9.967 1.00 . A A . 39 LEU CG 1 1 11 28277 1 1 39 LEU H H -4.100 5.866 -9.063 1.00 . A A . 39 LEU H 1 1 11 28278 1 1 39 LEU HA H -2.289 7.756 -7.925 1.00 . A A . 39 LEU HA 1 1 11 28279 1 1 39 LEU HB2 H -0.596 6.596 -9.452 1.00 . A A . 39 LEU HB2 1 1 11 28280 1 1 39 LEU HB3 H -1.253 5.733 -8.085 1.00 . A A . 39 LEU HB3 1 1 11 28281 1 1 39 LEU HD11 H -2.730 6.017 -11.606 1.00 . A A . 39 LEU HD11 1 1 11 28282 1 1 39 LEU HD12 H -1.983 4.478 -12.042 1.00 . A A . 39 LEU HD12 1 1 11 28283 1 1 39 LEU HD13 H -0.971 5.878 -11.681 1.00 . A A . 39 LEU HD13 1 1 11 28284 1 1 39 LEU HD21 H -0.943 3.492 -8.718 1.00 . A A . 39 LEU HD21 1 1 11 28285 1 1 39 LEU HD22 H 0.101 4.119 -9.994 1.00 . A A . 39 LEU HD22 1 1 11 28286 1 1 39 LEU HD23 H -1.186 2.979 -10.388 1.00 . A A . 39 LEU HD23 1 1 11 28287 1 1 39 LEU HG H -2.854 4.622 -9.704 1.00 . A A . 39 LEU HG 1 1 11 28288 1 1 39 LEU N N -3.865 6.690 -8.625 1.00 . A A . 39 LEU N 1 1 11 28289 1 1 39 LEU O O -1.522 9.039 -10.082 1.00 . A A . 39 LEU O 1 1 11 28290 1 1 40 GLY C C -3.463 8.764 -13.267 1.00 . A A . 40 GLY C 1 1 11 28291 1 1 40 GLY CA C -3.630 9.325 -11.868 1.00 . A A . 40 GLY CA 1 1 11 28292 1 1 40 GLY H H -4.291 7.699 -10.669 1.00 . A A . 40 GLY H 1 1 11 28293 1 1 40 GLY HA2 H -4.583 9.825 -11.814 1.00 . A A . 40 GLY HA2 1 1 11 28294 1 1 40 GLY HA3 H -2.859 10.047 -11.703 1.00 . A A . 40 GLY HA3 1 1 11 28295 1 1 40 GLY N N -3.559 8.338 -10.793 1.00 . A A . 40 GLY N 1 1 11 28296 1 1 40 GLY O O -2.926 9.446 -14.145 1.00 . A A . 40 GLY O 1 1 11 28297 1 1 41 GLN C C -5.227 6.639 -15.357 1.00 . A A . 41 GLN C 1 1 11 28298 1 1 41 GLN CA C -3.829 6.890 -14.788 1.00 . A A . 41 GLN CA 1 1 11 28299 1 1 41 GLN CB C -3.038 5.574 -14.682 1.00 . A A . 41 GLN CB 1 1 11 28300 1 1 41 GLN CD C -1.063 5.971 -16.236 1.00 . A A . 41 GLN CD 1 1 11 28301 1 1 41 GLN CG C -2.318 5.158 -15.965 1.00 . A A . 41 GLN CG 1 1 11 28302 1 1 41 GLN H H -4.323 7.054 -12.723 1.00 . A A . 41 GLN H 1 1 11 28303 1 1 41 GLN HA H -3.303 7.562 -15.449 1.00 . A A . 41 GLN HA 1 1 11 28304 1 1 41 GLN HB2 H -2.297 5.682 -13.906 1.00 . A A . 41 GLN HB2 1 1 11 28305 1 1 41 GLN HB3 H -3.720 4.782 -14.406 1.00 . A A . 41 GLN HB3 1 1 11 28306 1 1 41 GLN HE21 H 0.033 4.667 -15.211 1.00 . A A . 41 GLN HE21 1 1 11 28307 1 1 41 GLN HE22 H 0.893 6.005 -15.885 1.00 . A A . 41 GLN HE22 1 1 11 28308 1 1 41 GLN HG2 H -2.038 4.118 -15.883 1.00 . A A . 41 GLN HG2 1 1 11 28309 1 1 41 GLN HG3 H -2.996 5.281 -16.798 1.00 . A A . 41 GLN HG3 1 1 11 28310 1 1 41 GLN N N -3.917 7.536 -13.474 1.00 . A A . 41 GLN N 1 1 11 28311 1 1 41 GLN NE2 N 0.069 5.500 -15.726 1.00 . A A . 41 GLN NE2 1 1 11 28312 1 1 41 GLN O O -6.210 6.630 -14.611 1.00 . A A . 41 GLN O 1 1 11 28313 1 1 41 GLN OE1 O -1.113 7.009 -16.896 1.00 . A A . 41 GLN OE1 1 1 11 28314 1 1 42 ASN C C -7.102 4.762 -17.032 1.00 . A A . 42 ASN C 1 1 11 28315 1 1 42 ASN CA C -6.580 6.173 -17.376 1.00 . A A . 42 ASN CA 1 1 11 28316 1 1 42 ASN CB C -6.410 6.327 -18.895 1.00 . A A . 42 ASN CB 1 1 11 28317 1 1 42 ASN CG C -6.189 7.768 -19.316 1.00 . A A . 42 ASN CG 1 1 11 28318 1 1 42 ASN H H -4.480 6.463 -17.216 1.00 . A A . 42 ASN H 1 1 11 28319 1 1 42 ASN HA H -7.296 6.902 -17.030 1.00 . A A . 42 ASN HA 1 1 11 28320 1 1 42 ASN HB2 H -5.560 5.745 -19.216 1.00 . A A . 42 ASN HB2 1 1 11 28321 1 1 42 ASN HB3 H -7.298 5.959 -19.388 1.00 . A A . 42 ASN HB3 1 1 11 28322 1 1 42 ASN HD21 H -8.149 8.035 -19.517 1.00 . A A . 42 ASN HD21 1 1 11 28323 1 1 42 ASN HD22 H -7.164 9.409 -19.871 1.00 . A A . 42 ASN HD22 1 1 11 28324 1 1 42 ASN N N -5.305 6.435 -16.686 1.00 . A A . 42 ASN N 1 1 11 28325 1 1 42 ASN ND2 N -7.278 8.476 -19.597 1.00 . A A . 42 ASN ND2 1 1 11 28326 1 1 42 ASN O O -6.543 3.765 -17.506 1.00 . A A . 42 ASN O 1 1 11 28327 1 1 42 ASN OD1 O -5.054 8.239 -19.388 1.00 . A A . 42 ASN OD1 1 1 11 28328 1 1 43 PRO C C -9.756 2.754 -16.728 1.00 . A A . 43 PRO C 1 1 11 28329 1 1 43 PRO CA C -8.709 3.349 -15.777 1.00 . A A . 43 PRO CA 1 1 11 28330 1 1 43 PRO CB C -9.323 3.663 -14.412 1.00 . A A . 43 PRO CB 1 1 11 28331 1 1 43 PRO CD C -8.918 5.767 -15.542 1.00 . A A . 43 PRO CD 1 1 11 28332 1 1 43 PRO CG C -9.769 5.092 -14.487 1.00 . A A . 43 PRO CG 1 1 11 28333 1 1 43 PRO HA H -7.915 2.630 -15.648 1.00 . A A . 43 PRO HA 1 1 11 28334 1 1 43 PRO HB2 H -10.161 3.002 -14.227 1.00 . A A . 43 PRO HB2 1 1 11 28335 1 1 43 PRO HB3 H -8.579 3.546 -13.642 1.00 . A A . 43 PRO HB3 1 1 11 28336 1 1 43 PRO HD2 H -9.543 6.274 -16.263 1.00 . A A . 43 PRO HD2 1 1 11 28337 1 1 43 PRO HD3 H -8.237 6.466 -15.079 1.00 . A A . 43 PRO HD3 1 1 11 28338 1 1 43 PRO HG2 H -10.814 5.131 -14.767 1.00 . A A . 43 PRO HG2 1 1 11 28339 1 1 43 PRO HG3 H -9.621 5.575 -13.534 1.00 . A A . 43 PRO HG3 1 1 11 28340 1 1 43 PRO N N -8.171 4.650 -16.186 1.00 . A A . 43 PRO N 1 1 11 28341 1 1 43 PRO O O -10.836 3.324 -16.925 1.00 . A A . 43 PRO O 1 1 11 28342 1 1 44 THR C C -11.118 -0.134 -17.422 1.00 . A A . 44 THR C 1 1 11 28343 1 1 44 THR CA C -10.290 0.880 -18.211 1.00 . A A . 44 THR CA 1 1 11 28344 1 1 44 THR CB C -9.505 0.134 -19.308 1.00 . A A . 44 THR CB 1 1 11 28345 1 1 44 THR CG2 C -10.019 0.523 -20.665 1.00 . A A . 44 THR CG2 1 1 11 28346 1 1 44 THR H H -8.503 1.266 -17.188 1.00 . A A . 44 THR H 1 1 11 28347 1 1 44 THR HA H -10.955 1.588 -18.684 1.00 . A A . 44 THR HA 1 1 11 28348 1 1 44 THR HB H -9.652 -0.928 -19.181 1.00 . A A . 44 THR HB 1 1 11 28349 1 1 44 THR HG1 H -7.619 -0.147 -19.822 1.00 . A A . 44 THR HG1 1 1 11 28350 1 1 44 THR HG21 H -9.443 0.018 -21.422 1.00 . A A . 44 THR HG21 1 1 11 28351 1 1 44 THR HG22 H -9.923 1.590 -20.782 1.00 . A A . 44 THR HG22 1 1 11 28352 1 1 44 THR HG23 H -11.055 0.237 -20.745 1.00 . A A . 44 THR HG23 1 1 11 28353 1 1 44 THR N N -9.403 1.610 -17.322 1.00 . A A . 44 THR N 1 1 11 28354 1 1 44 THR O O -10.777 -0.476 -16.285 1.00 . A A . 44 THR O 1 1 11 28355 1 1 44 THR OG1 O -8.105 0.436 -19.234 1.00 . A A . 44 THR OG1 1 1 11 28356 1 1 45 GLU C C -12.530 -2.990 -17.571 1.00 . A A . 45 GLU C 1 1 11 28357 1 1 45 GLU CA C -13.096 -1.591 -17.412 1.00 . A A . 45 GLU CA 1 1 11 28358 1 1 45 GLU CB C -14.505 -1.514 -18.009 1.00 . A A . 45 GLU CB 1 1 11 28359 1 1 45 GLU CD C -16.673 -0.228 -18.199 1.00 . A A . 45 GLU CD 1 1 11 28360 1 1 45 GLU CG C -15.285 -0.276 -17.590 1.00 . A A . 45 GLU CG 1 1 11 28361 1 1 45 GLU H H -12.377 -0.332 -18.955 1.00 . A A . 45 GLU H 1 1 11 28362 1 1 45 GLU HA H -13.141 -1.367 -16.353 1.00 . A A . 45 GLU HA 1 1 11 28363 1 1 45 GLU HB2 H -14.426 -1.514 -19.086 1.00 . A A . 45 GLU HB2 1 1 11 28364 1 1 45 GLU HB3 H -15.062 -2.385 -17.699 1.00 . A A . 45 GLU HB3 1 1 11 28365 1 1 45 GLU HG2 H -15.381 -0.273 -16.515 1.00 . A A . 45 GLU HG2 1 1 11 28366 1 1 45 GLU HG3 H -14.739 0.601 -17.905 1.00 . A A . 45 GLU HG3 1 1 11 28367 1 1 45 GLU N N -12.202 -0.610 -18.038 1.00 . A A . 45 GLU N 1 1 11 28368 1 1 45 GLU O O -12.766 -3.854 -16.738 1.00 . A A . 45 GLU O 1 1 11 28369 1 1 45 GLU OE1 O -17.616 -0.753 -17.570 1.00 . A A . 45 GLU OE1 1 1 11 28370 1 1 45 GLU OE2 O -16.817 0.335 -19.305 1.00 . A A . 45 GLU OE2 1 1 11 28371 1 1 46 ALA C C -9.773 -4.486 -18.421 1.00 . A A . 46 ALA C 1 1 11 28372 1 1 46 ALA CA C -11.195 -4.476 -18.964 1.00 . A A . 46 ALA CA 1 1 11 28373 1 1 46 ALA CB C -11.221 -4.792 -20.452 1.00 . A A . 46 ALA CB 1 1 11 28374 1 1 46 ALA H H -11.804 -2.517 -19.362 1.00 . A A . 46 ALA H 1 1 11 28375 1 1 46 ALA HA H -11.745 -5.238 -18.442 1.00 . A A . 46 ALA HA 1 1 11 28376 1 1 46 ALA HB1 H -10.796 -5.771 -20.619 1.00 . A A . 46 ALA HB1 1 1 11 28377 1 1 46 ALA HB2 H -10.643 -4.053 -20.987 1.00 . A A . 46 ALA HB2 1 1 11 28378 1 1 46 ALA HB3 H -12.241 -4.777 -20.806 1.00 . A A . 46 ALA HB3 1 1 11 28379 1 1 46 ALA N N -11.852 -3.216 -18.694 1.00 . A A . 46 ALA N 1 1 11 28380 1 1 46 ALA O O -9.188 -5.553 -18.286 1.00 . A A . 46 ALA O 1 1 11 28381 1 1 47 GLU C C -7.671 -4.049 -16.306 1.00 . A A . 47 GLU C 1 1 11 28382 1 1 47 GLU CA C -7.839 -3.196 -17.562 1.00 . A A . 47 GLU CA 1 1 11 28383 1 1 47 GLU CB C -7.459 -1.741 -17.252 1.00 . A A . 47 GLU CB 1 1 11 28384 1 1 47 GLU CD C -5.565 -1.231 -18.868 1.00 . A A . 47 GLU CD 1 1 11 28385 1 1 47 GLU CG C -5.971 -1.434 -17.418 1.00 . A A . 47 GLU CG 1 1 11 28386 1 1 47 GLU H H -9.734 -2.458 -18.282 1.00 . A A . 47 GLU H 1 1 11 28387 1 1 47 GLU HA H -7.162 -3.586 -18.303 1.00 . A A . 47 GLU HA 1 1 11 28388 1 1 47 GLU HB2 H -8.008 -1.089 -17.908 1.00 . A A . 47 GLU HB2 1 1 11 28389 1 1 47 GLU HB3 H -7.736 -1.523 -16.231 1.00 . A A . 47 GLU HB3 1 1 11 28390 1 1 47 GLU HG2 H -5.738 -0.534 -16.869 1.00 . A A . 47 GLU HG2 1 1 11 28391 1 1 47 GLU HG3 H -5.402 -2.257 -17.013 1.00 . A A . 47 GLU HG3 1 1 11 28392 1 1 47 GLU N N -9.214 -3.292 -18.114 1.00 . A A . 47 GLU N 1 1 11 28393 1 1 47 GLU O O -6.613 -4.624 -16.096 1.00 . A A . 47 GLU O 1 1 11 28394 1 1 47 GLU OE1 O -5.466 -0.064 -19.300 1.00 . A A . 47 GLU OE1 1 1 11 28395 1 1 47 GLU OE2 O -5.345 -2.241 -19.569 1.00 . A A . 47 GLU OE2 1 1 11 28396 1 1 48 LEU C C -8.888 -6.418 -14.627 1.00 . A A . 48 LEU C 1 1 11 28397 1 1 48 LEU CA C -8.708 -4.934 -14.276 1.00 . A A . 48 LEU CA 1 1 11 28398 1 1 48 LEU CB C -9.755 -4.422 -13.269 1.00 . A A . 48 LEU CB 1 1 11 28399 1 1 48 LEU CD1 C -11.903 -4.789 -14.493 1.00 . A A . 48 LEU CD1 1 1 11 28400 1 1 48 LEU CD2 C -11.805 -3.015 -12.778 1.00 . A A . 48 LEU CD2 1 1 11 28401 1 1 48 LEU CG C -11.018 -3.761 -13.845 1.00 . A A . 48 LEU CG 1 1 11 28402 1 1 48 LEU H H -9.518 -3.608 -15.695 1.00 . A A . 48 LEU H 1 1 11 28403 1 1 48 LEU HA H -7.739 -4.832 -13.832 1.00 . A A . 48 LEU HA 1 1 11 28404 1 1 48 LEU HB2 H -10.062 -5.248 -12.653 1.00 . A A . 48 LEU HB2 1 1 11 28405 1 1 48 LEU HB3 H -9.266 -3.695 -12.643 1.00 . A A . 48 LEU HB3 1 1 11 28406 1 1 48 LEU HD11 H -11.450 -5.105 -15.419 1.00 . A A . 48 LEU HD11 1 1 11 28407 1 1 48 LEU HD12 H -12.869 -4.352 -14.690 1.00 . A A . 48 LEU HD12 1 1 11 28408 1 1 48 LEU HD13 H -12.011 -5.634 -13.834 1.00 . A A . 48 LEU HD13 1 1 11 28409 1 1 48 LEU HD21 H -11.926 -1.984 -13.075 1.00 . A A . 48 LEU HD21 1 1 11 28410 1 1 48 LEU HD22 H -11.280 -3.063 -11.836 1.00 . A A . 48 LEU HD22 1 1 11 28411 1 1 48 LEU HD23 H -12.777 -3.470 -12.670 1.00 . A A . 48 LEU HD23 1 1 11 28412 1 1 48 LEU HG H -10.720 -3.052 -14.599 1.00 . A A . 48 LEU HG 1 1 11 28413 1 1 48 LEU N N -8.719 -4.122 -15.488 1.00 . A A . 48 LEU N 1 1 11 28414 1 1 48 LEU O O -8.245 -7.272 -14.021 1.00 . A A . 48 LEU O 1 1 11 28415 1 1 49 GLN C C -8.750 -8.551 -16.927 1.00 . A A . 49 GLN C 1 1 11 28416 1 1 49 GLN CA C -9.960 -8.089 -16.099 1.00 . A A . 49 GLN CA 1 1 11 28417 1 1 49 GLN CB C -11.233 -8.179 -16.952 1.00 . A A . 49 GLN CB 1 1 11 28418 1 1 49 GLN CD C -13.744 -7.914 -17.051 1.00 . A A . 49 GLN CD 1 1 11 28419 1 1 49 GLN CG C -12.527 -8.063 -16.159 1.00 . A A . 49 GLN CG 1 1 11 28420 1 1 49 GLN H H -10.312 -6.004 -15.986 1.00 . A A . 49 GLN H 1 1 11 28421 1 1 49 GLN HA H -10.058 -8.734 -15.245 1.00 . A A . 49 GLN HA 1 1 11 28422 1 1 49 GLN HB2 H -11.215 -7.387 -17.685 1.00 . A A . 49 GLN HB2 1 1 11 28423 1 1 49 GLN HB3 H -11.237 -9.130 -17.466 1.00 . A A . 49 GLN HB3 1 1 11 28424 1 1 49 GLN HE21 H -13.558 -5.935 -17.019 1.00 . A A . 49 GLN HE21 1 1 11 28425 1 1 49 GLN HE22 H -14.880 -6.549 -17.946 1.00 . A A . 49 GLN HE22 1 1 11 28426 1 1 49 GLN HG2 H -12.649 -8.952 -15.561 1.00 . A A . 49 GLN HG2 1 1 11 28427 1 1 49 GLN HG3 H -12.464 -7.200 -15.514 1.00 . A A . 49 GLN HG3 1 1 11 28428 1 1 49 GLN N N -9.758 -6.716 -15.612 1.00 . A A . 49 GLN N 1 1 11 28429 1 1 49 GLN NE2 N -14.096 -6.674 -17.371 1.00 . A A . 49 GLN NE2 1 1 11 28430 1 1 49 GLN O O -8.483 -9.751 -17.037 1.00 . A A . 49 GLN O 1 1 11 28431 1 1 49 GLN OE1 O -14.361 -8.903 -17.449 1.00 . A A . 49 GLN OE1 1 1 11 28432 1 1 50 ASP C C -5.588 -7.889 -17.425 1.00 . A A . 50 ASP C 1 1 11 28433 1 1 50 ASP CA C -6.833 -7.826 -18.309 1.00 . A A . 50 ASP CA 1 1 11 28434 1 1 50 ASP CB C -6.653 -6.751 -19.384 1.00 . A A . 50 ASP CB 1 1 11 28435 1 1 50 ASP CG C -7.602 -6.935 -20.553 1.00 . A A . 50 ASP CG 1 1 11 28436 1 1 50 ASP H H -8.318 -6.644 -17.377 1.00 . A A . 50 ASP H 1 1 11 28437 1 1 50 ASP HA H -6.963 -8.782 -18.792 1.00 . A A . 50 ASP HA 1 1 11 28438 1 1 50 ASP HB2 H -6.835 -5.781 -18.948 1.00 . A A . 50 ASP HB2 1 1 11 28439 1 1 50 ASP HB3 H -5.640 -6.790 -19.757 1.00 . A A . 50 ASP HB3 1 1 11 28440 1 1 50 ASP N N -8.029 -7.572 -17.503 1.00 . A A . 50 ASP N 1 1 11 28441 1 1 50 ASP O O -4.713 -8.729 -17.645 1.00 . A A . 50 ASP O 1 1 11 28442 1 1 50 ASP OD1 O -7.487 -7.962 -21.256 1.00 . A A . 50 ASP OD1 1 1 11 28443 1 1 50 ASP OD2 O -8.455 -6.050 -20.770 1.00 . A A . 50 ASP OD2 1 1 11 28444 1 1 51 MET C C -4.269 -8.271 -14.681 1.00 . A A . 51 MET C 1 1 11 28445 1 1 51 MET CA C -4.358 -6.971 -15.494 1.00 . A A . 51 MET CA 1 1 11 28446 1 1 51 MET CB C -4.389 -5.761 -14.551 1.00 . A A . 51 MET CB 1 1 11 28447 1 1 51 MET CE C -2.922 -1.875 -14.993 1.00 . A A . 51 MET CE 1 1 11 28448 1 1 51 MET CG C -3.801 -4.499 -15.164 1.00 . A A . 51 MET CG 1 1 11 28449 1 1 51 MET H H -6.201 -6.284 -16.351 1.00 . A A . 51 MET H 1 1 11 28450 1 1 51 MET HA H -3.465 -6.906 -16.097 1.00 . A A . 51 MET HA 1 1 11 28451 1 1 51 MET HB2 H -5.415 -5.553 -14.263 1.00 . A A . 51 MET HB2 1 1 11 28452 1 1 51 MET HB3 H -3.817 -6.000 -13.666 1.00 . A A . 51 MET HB3 1 1 11 28453 1 1 51 MET HE1 H -2.064 -2.287 -15.503 1.00 . A A . 51 MET HE1 1 1 11 28454 1 1 51 MET HE2 H -2.607 -1.055 -14.364 1.00 . A A . 51 MET HE2 1 1 11 28455 1 1 51 MET HE3 H -3.636 -1.517 -15.719 1.00 . A A . 51 MET HE3 1 1 11 28456 1 1 51 MET HG2 H -2.811 -4.722 -15.534 1.00 . A A . 51 MET HG2 1 1 11 28457 1 1 51 MET HG3 H -4.429 -4.188 -15.986 1.00 . A A . 51 MET HG3 1 1 11 28458 1 1 51 MET N N -5.501 -6.981 -16.430 1.00 . A A . 51 MET N 1 1 11 28459 1 1 51 MET O O -3.177 -8.646 -14.244 1.00 . A A . 51 MET O 1 1 11 28460 1 1 51 MET SD S -3.682 -3.143 -13.981 1.00 . A A . 51 MET SD 1 1 11 28461 1 1 52 ILE C C -5.113 -11.405 -14.703 1.00 . A A . 52 ILE C 1 1 11 28462 1 1 52 ILE CA C -5.416 -10.234 -13.748 1.00 . A A . 52 ILE CA 1 1 11 28463 1 1 52 ILE CB C -6.716 -10.541 -12.958 1.00 . A A . 52 ILE CB 1 1 11 28464 1 1 52 ILE CD1 C -7.642 -9.491 -10.735 1.00 . A A . 52 ILE CD1 1 1 11 28465 1 1 52 ILE CG1 C -7.196 -9.300 -12.195 1.00 . A A . 52 ILE CG1 1 1 11 28466 1 1 52 ILE CG2 C -6.469 -11.690 -12.002 1.00 . A A . 52 ILE CG2 1 1 11 28467 1 1 52 ILE H H -6.262 -8.591 -14.809 1.00 . A A . 52 ILE H 1 1 11 28468 1 1 52 ILE HA H -4.635 -10.166 -13.031 1.00 . A A . 52 ILE HA 1 1 11 28469 1 1 52 ILE HB H -7.472 -10.844 -13.663 1.00 . A A . 52 ILE HB 1 1 11 28470 1 1 52 ILE HD11 H -8.665 -9.858 -10.710 1.00 . A A . 52 ILE HD11 1 1 11 28471 1 1 52 ILE HD12 H -7.588 -8.544 -10.219 1.00 . A A . 52 ILE HD12 1 1 11 28472 1 1 52 ILE HD13 H -6.986 -10.200 -10.238 1.00 . A A . 52 ILE HD13 1 1 11 28473 1 1 52 ILE HG12 H -6.408 -8.574 -12.197 1.00 . A A . 52 ILE HG12 1 1 11 28474 1 1 52 ILE HG13 H -8.022 -8.916 -12.739 1.00 . A A . 52 ILE HG13 1 1 11 28475 1 1 52 ILE HG21 H -6.262 -12.586 -12.562 1.00 . A A . 52 ILE HG21 1 1 11 28476 1 1 52 ILE HG22 H -7.346 -11.833 -11.391 1.00 . A A . 52 ILE HG22 1 1 11 28477 1 1 52 ILE HG23 H -5.627 -11.447 -11.376 1.00 . A A . 52 ILE HG23 1 1 11 28478 1 1 52 ILE N N -5.415 -8.956 -14.476 1.00 . A A . 52 ILE N 1 1 11 28479 1 1 52 ILE O O -4.822 -12.513 -14.262 1.00 . A A . 52 ILE O 1 1 11 28480 1 1 53 ASN C C -3.466 -12.471 -17.160 1.00 . A A . 53 ASN C 1 1 11 28481 1 1 53 ASN CA C -4.948 -12.130 -17.050 1.00 . A A . 53 ASN CA 1 1 11 28482 1 1 53 ASN CB C -5.415 -11.530 -18.353 1.00 . A A . 53 ASN CB 1 1 11 28483 1 1 53 ASN CG C -6.393 -12.408 -19.107 1.00 . A A . 53 ASN CG 1 1 11 28484 1 1 53 ASN H H -5.391 -10.231 -16.304 1.00 . A A . 53 ASN H 1 1 11 28485 1 1 53 ASN HA H -5.518 -13.018 -16.832 1.00 . A A . 53 ASN HA 1 1 11 28486 1 1 53 ASN HB2 H -5.874 -10.587 -18.136 1.00 . A A . 53 ASN HB2 1 1 11 28487 1 1 53 ASN HB3 H -4.560 -11.349 -18.962 1.00 . A A . 53 ASN HB3 1 1 11 28488 1 1 53 ASN HD21 H -7.924 -11.550 -18.172 1.00 . A A . 53 ASN HD21 1 1 11 28489 1 1 53 ASN HD22 H -8.335 -12.784 -19.309 1.00 . A A . 53 ASN HD22 1 1 11 28490 1 1 53 ASN N N -5.188 -11.140 -16.014 1.00 . A A . 53 ASN N 1 1 11 28491 1 1 53 ASN ND2 N -7.681 -12.229 -18.835 1.00 . A A . 53 ASN ND2 1 1 11 28492 1 1 53 ASN O O -3.085 -13.641 -17.207 1.00 . A A . 53 ASN O 1 1 11 28493 1 1 53 ASN OD1 O -5.997 -13.239 -19.925 1.00 . A A . 53 ASN OD1 1 1 11 28494 1 1 54 GLU C C -0.541 -11.883 -15.986 1.00 . A A . 54 GLU C 1 1 11 28495 1 1 54 GLU CA C -1.186 -11.558 -17.325 1.00 . A A . 54 GLU CA 1 1 11 28496 1 1 54 GLU CB C -0.549 -10.304 -17.935 1.00 . A A . 54 GLU CB 1 1 11 28497 1 1 54 GLU CD C -0.168 -8.896 -19.998 1.00 . A A . 54 GLU CD 1 1 11 28498 1 1 54 GLU CG C -0.811 -10.143 -19.425 1.00 . A A . 54 GLU CG 1 1 11 28499 1 1 54 GLU H H -3.056 -10.517 -17.243 1.00 . A A . 54 GLU H 1 1 11 28500 1 1 54 GLU HA H -1.004 -12.390 -17.964 1.00 . A A . 54 GLU HA 1 1 11 28501 1 1 54 GLU HB2 H -0.940 -9.435 -17.427 1.00 . A A . 54 GLU HB2 1 1 11 28502 1 1 54 GLU HB3 H 0.519 -10.348 -17.782 1.00 . A A . 54 GLU HB3 1 1 11 28503 1 1 54 GLU HG2 H -0.415 -11.004 -19.943 1.00 . A A . 54 GLU HG2 1 1 11 28504 1 1 54 GLU HG3 H -1.878 -10.087 -19.586 1.00 . A A . 54 GLU HG3 1 1 11 28505 1 1 54 GLU N N -2.649 -11.416 -17.226 1.00 . A A . 54 GLU N 1 1 11 28506 1 1 54 GLU O O 0.491 -12.560 -15.936 1.00 . A A . 54 GLU O 1 1 11 28507 1 1 54 GLU OE1 O -0.827 -7.835 -20.001 1.00 . A A . 54 GLU OE1 1 1 11 28508 1 1 54 GLU OE2 O 0.996 -8.979 -20.444 1.00 . A A . 54 GLU OE2 1 1 11 28509 1 1 55 VAL C C -1.642 -12.690 -12.944 1.00 . A A . 55 VAL C 1 1 11 28510 1 1 55 VAL CA C -0.669 -11.676 -13.563 1.00 . A A . 55 VAL CA 1 1 11 28511 1 1 55 VAL CB C -0.553 -10.379 -12.690 1.00 . A A . 55 VAL CB 1 1 11 28512 1 1 55 VAL CG1 C 0.417 -10.593 -11.531 1.00 . A A . 55 VAL CG1 1 1 11 28513 1 1 55 VAL CG2 C -0.104 -9.180 -13.521 1.00 . A A . 55 VAL CG2 1 1 11 28514 1 1 55 VAL H H -1.961 -10.859 -15.035 1.00 . A A . 55 VAL H 1 1 11 28515 1 1 55 VAL HA H 0.309 -12.133 -13.644 1.00 . A A . 55 VAL HA 1 1 11 28516 1 1 55 VAL HB H -1.525 -10.152 -12.277 1.00 . A A . 55 VAL HB 1 1 11 28517 1 1 55 VAL HG11 H 0.232 -11.555 -11.077 1.00 . A A . 55 VAL HG11 1 1 11 28518 1 1 55 VAL HG12 H 0.278 -9.813 -10.796 1.00 . A A . 55 VAL HG12 1 1 11 28519 1 1 55 VAL HG13 H 1.431 -10.560 -11.901 1.00 . A A . 55 VAL HG13 1 1 11 28520 1 1 55 VAL HG21 H -0.821 -8.998 -14.308 1.00 . A A . 55 VAL HG21 1 1 11 28521 1 1 55 VAL HG22 H 0.863 -9.385 -13.956 1.00 . A A . 55 VAL HG22 1 1 11 28522 1 1 55 VAL HG23 H -0.036 -8.308 -12.888 1.00 . A A . 55 VAL HG23 1 1 11 28523 1 1 55 VAL N N -1.150 -11.399 -14.915 1.00 . A A . 55 VAL N 1 1 11 28524 1 1 55 VAL O O -1.881 -12.715 -11.735 1.00 . A A . 55 VAL O 1 1 11 28525 1 1 56 ASP C C -2.727 -15.612 -12.417 1.00 . A A . 56 ASP C 1 1 11 28526 1 1 56 ASP CA C -3.159 -14.591 -13.478 1.00 . A A . 56 ASP CA 1 1 11 28527 1 1 56 ASP CB C -3.631 -15.325 -14.752 1.00 . A A . 56 ASP CB 1 1 11 28528 1 1 56 ASP CG C -2.509 -16.030 -15.510 1.00 . A A . 56 ASP CG 1 1 11 28529 1 1 56 ASP H H -1.847 -13.514 -14.770 1.00 . A A . 56 ASP H 1 1 11 28530 1 1 56 ASP HA H -4.009 -14.057 -13.082 1.00 . A A . 56 ASP HA 1 1 11 28531 1 1 56 ASP HB2 H -4.365 -16.066 -14.475 1.00 . A A . 56 ASP HB2 1 1 11 28532 1 1 56 ASP HB3 H -4.091 -14.608 -15.417 1.00 . A A . 56 ASP HB3 1 1 11 28533 1 1 56 ASP N N -2.154 -13.569 -13.827 1.00 . A A . 56 ASP N 1 1 11 28534 1 1 56 ASP O O -1.814 -16.417 -12.634 1.00 . A A . 56 ASP O 1 1 11 28535 1 1 56 ASP OD1 O -1.556 -15.344 -15.935 1.00 . A A . 56 ASP OD1 1 1 11 28536 1 1 56 ASP OD2 O -2.589 -17.265 -15.674 1.00 . A A . 56 ASP OD2 1 1 11 28537 1 1 57 ALA C C -4.116 -17.678 -10.370 1.00 . A A . 57 ALA C 1 1 11 28538 1 1 57 ALA CA C -3.190 -16.488 -10.162 1.00 . A A . 57 ALA CA 1 1 11 28539 1 1 57 ALA CB C -3.482 -15.834 -8.819 1.00 . A A . 57 ALA CB 1 1 11 28540 1 1 57 ALA H H -4.057 -14.823 -11.141 1.00 . A A . 57 ALA H 1 1 11 28541 1 1 57 ALA HA H -2.174 -16.819 -10.181 1.00 . A A . 57 ALA HA 1 1 11 28542 1 1 57 ALA HB1 H -3.037 -16.420 -8.028 1.00 . A A . 57 ALA HB1 1 1 11 28543 1 1 57 ALA HB2 H -4.558 -15.791 -8.674 1.00 . A A . 57 ALA HB2 1 1 11 28544 1 1 57 ALA HB3 H -3.072 -14.835 -8.806 1.00 . A A . 57 ALA HB3 1 1 11 28545 1 1 57 ALA N N -3.399 -15.540 -11.258 1.00 . A A . 57 ALA N 1 1 11 28546 1 1 57 ALA O O -3.707 -18.840 -10.311 1.00 . A A . 57 ALA O 1 1 11 28547 1 1 58 ASP C C -6.946 -18.056 -12.329 1.00 . A A . 58 ASP C 1 1 11 28548 1 1 58 ASP CA C -6.440 -18.276 -10.892 1.00 . A A . 58 ASP CA 1 1 11 28549 1 1 58 ASP CB C -7.539 -18.094 -9.830 1.00 . A A . 58 ASP CB 1 1 11 28550 1 1 58 ASP CG C -8.838 -18.826 -10.137 1.00 . A A . 58 ASP CG 1 1 11 28551 1 1 58 ASP H H -5.584 -16.375 -10.608 1.00 . A A . 58 ASP H 1 1 11 28552 1 1 58 ASP HA H -6.028 -19.263 -10.819 1.00 . A A . 58 ASP HA 1 1 11 28553 1 1 58 ASP HB2 H -7.166 -18.469 -8.885 1.00 . A A . 58 ASP HB2 1 1 11 28554 1 1 58 ASP HB3 H -7.746 -17.035 -9.727 1.00 . A A . 58 ASP HB3 1 1 11 28555 1 1 58 ASP N N -5.374 -17.328 -10.614 1.00 . A A . 58 ASP N 1 1 11 28556 1 1 58 ASP O O -7.525 -18.955 -12.945 1.00 . A A . 58 ASP O 1 1 11 28557 1 1 58 ASP OD1 O -8.836 -20.075 -10.112 1.00 . A A . 58 ASP OD1 1 1 11 28558 1 1 58 ASP OD2 O -9.854 -18.149 -10.395 1.00 . A A . 58 ASP OD2 1 1 11 28559 1 1 59 GLY C C -8.506 -16.342 -14.505 1.00 . A A . 59 GLY C 1 1 11 28560 1 1 59 GLY CA C -7.039 -16.440 -14.193 1.00 . A A . 59 GLY CA 1 1 11 28561 1 1 59 GLY H H -6.340 -16.159 -12.233 1.00 . A A . 59 GLY H 1 1 11 28562 1 1 59 GLY HA2 H -6.631 -15.450 -14.344 1.00 . A A . 59 GLY HA2 1 1 11 28563 1 1 59 GLY HA3 H -6.574 -17.122 -14.881 1.00 . A A . 59 GLY HA3 1 1 11 28564 1 1 59 GLY N N -6.707 -16.835 -12.830 1.00 . A A . 59 GLY N 1 1 11 28565 1 1 59 GLY O O -8.884 -16.240 -15.676 1.00 . A A . 59 GLY O 1 1 11 28566 1 1 60 ASN C C -11.038 -14.740 -13.311 1.00 . A A . 60 ASN C 1 1 11 28567 1 1 60 ASN CA C -10.747 -16.196 -13.634 1.00 . A A . 60 ASN CA 1 1 11 28568 1 1 60 ASN CB C -11.541 -17.162 -12.741 1.00 . A A . 60 ASN CB 1 1 11 28569 1 1 60 ASN CG C -12.966 -17.373 -13.223 1.00 . A A . 60 ASN CG 1 1 11 28570 1 1 60 ASN H H -8.975 -16.512 -12.579 1.00 . A A . 60 ASN H 1 1 11 28571 1 1 60 ASN HA H -10.961 -16.368 -14.658 1.00 . A A . 60 ASN HA 1 1 11 28572 1 1 60 ASN HB2 H -11.043 -18.120 -12.728 1.00 . A A . 60 ASN HB2 1 1 11 28573 1 1 60 ASN HB3 H -11.575 -16.767 -11.737 1.00 . A A . 60 ASN HB3 1 1 11 28574 1 1 60 ASN HD21 H -12.386 -18.904 -14.350 1.00 . A A . 60 ASN HD21 1 1 11 28575 1 1 60 ASN HD22 H -14.071 -18.527 -14.407 1.00 . A A . 60 ASN HD22 1 1 11 28576 1 1 60 ASN N N -9.331 -16.375 -13.469 1.00 . A A . 60 ASN N 1 1 11 28577 1 1 60 ASN ND2 N -13.161 -18.368 -14.080 1.00 . A A . 60 ASN ND2 1 1 11 28578 1 1 60 ASN O O -12.180 -14.331 -13.065 1.00 . A A . 60 ASN O 1 1 11 28579 1 1 60 ASN OD1 O -13.881 -16.649 -12.828 1.00 . A A . 60 ASN OD1 1 1 11 28580 1 1 61 GLY C C -9.742 -12.337 -11.569 1.00 . A A . 61 GLY C 1 1 11 28581 1 1 61 GLY CA C -9.985 -12.561 -13.042 1.00 . A A . 61 GLY CA 1 1 11 28582 1 1 61 GLY H H -9.090 -14.391 -13.584 1.00 . A A . 61 GLY H 1 1 11 28583 1 1 61 GLY HA2 H -9.228 -12.031 -13.613 1.00 . A A . 61 GLY HA2 1 1 11 28584 1 1 61 GLY HA3 H -10.938 -12.205 -13.303 1.00 . A A . 61 GLY HA3 1 1 11 28585 1 1 61 GLY N N -9.942 -13.969 -13.351 1.00 . A A . 61 GLY N 1 1 11 28586 1 1 61 GLY O O -10.200 -11.360 -10.974 1.00 . A A . 61 GLY O 1 1 11 28587 1 1 62 THR C C -7.228 -13.469 -9.313 1.00 . A A . 62 THR C 1 1 11 28588 1 1 62 THR CA C -8.706 -13.293 -9.585 1.00 . A A . 62 THR CA 1 1 11 28589 1 1 62 THR CB C -9.435 -14.406 -8.828 1.00 . A A . 62 THR CB 1 1 11 28590 1 1 62 THR CG2 C -10.619 -13.852 -8.053 1.00 . A A . 62 THR CG2 1 1 11 28591 1 1 62 THR H H -8.652 -13.979 -11.573 1.00 . A A . 62 THR H 1 1 11 28592 1 1 62 THR HA H -9.024 -12.348 -9.172 1.00 . A A . 62 THR HA 1 1 11 28593 1 1 62 THR HB H -8.730 -14.823 -8.127 1.00 . A A . 62 THR HB 1 1 11 28594 1 1 62 THR HG1 H -9.174 -15.628 -10.357 1.00 . A A . 62 THR HG1 1 1 11 28595 1 1 62 THR HG21 H -10.260 -13.167 -7.293 1.00 . A A . 62 THR HG21 1 1 11 28596 1 1 62 THR HG22 H -11.154 -14.664 -7.582 1.00 . A A . 62 THR HG22 1 1 11 28597 1 1 62 THR HG23 H -11.280 -13.327 -8.728 1.00 . A A . 62 THR HG23 1 1 11 28598 1 1 62 THR N N -9.020 -13.285 -11.000 1.00 . A A . 62 THR N 1 1 11 28599 1 1 62 THR O O -6.559 -14.306 -9.926 1.00 . A A . 62 THR O 1 1 11 28600 1 1 62 THR OG1 O -9.870 -15.439 -9.724 1.00 . A A . 62 THR OG1 1 1 11 28601 1 1 63 ILE C C -5.316 -12.860 -6.429 1.00 . A A . 63 ILE C 1 1 11 28602 1 1 63 ILE CA C -5.366 -12.695 -7.953 1.00 . A A . 63 ILE CA 1 1 11 28603 1 1 63 ILE CB C -4.613 -11.433 -8.429 1.00 . A A . 63 ILE CB 1 1 11 28604 1 1 63 ILE CD1 C -2.664 -10.633 -9.840 1.00 . A A . 63 ILE CD1 1 1 11 28605 1 1 63 ILE CG1 C -3.249 -11.775 -9.031 1.00 . A A . 63 ILE CG1 1 1 11 28606 1 1 63 ILE CG2 C -4.461 -10.439 -7.308 1.00 . A A . 63 ILE CG2 1 1 11 28607 1 1 63 ILE H H -7.335 -11.985 -7.983 1.00 . A A . 63 ILE H 1 1 11 28608 1 1 63 ILE HA H -4.907 -13.559 -8.407 1.00 . A A . 63 ILE HA 1 1 11 28609 1 1 63 ILE HB H -5.211 -10.974 -9.185 1.00 . A A . 63 ILE HB 1 1 11 28610 1 1 63 ILE HD11 H -2.748 -9.718 -9.271 1.00 . A A . 63 ILE HD11 1 1 11 28611 1 1 63 ILE HD12 H -3.214 -10.532 -10.765 1.00 . A A . 63 ILE HD12 1 1 11 28612 1 1 63 ILE HD13 H -1.629 -10.835 -10.051 1.00 . A A . 63 ILE HD13 1 1 11 28613 1 1 63 ILE HG12 H -2.556 -12.011 -8.236 1.00 . A A . 63 ILE HG12 1 1 11 28614 1 1 63 ILE HG13 H -3.348 -12.629 -9.685 1.00 . A A . 63 ILE HG13 1 1 11 28615 1 1 63 ILE HG21 H -4.130 -10.976 -6.418 1.00 . A A . 63 ILE HG21 1 1 11 28616 1 1 63 ILE HG22 H -5.417 -9.965 -7.137 1.00 . A A . 63 ILE HG22 1 1 11 28617 1 1 63 ILE HG23 H -3.727 -9.699 -7.585 1.00 . A A . 63 ILE HG23 1 1 11 28618 1 1 63 ILE N N -6.742 -12.660 -8.382 1.00 . A A . 63 ILE N 1 1 11 28619 1 1 63 ILE O O -6.126 -12.295 -5.701 1.00 . A A . 63 ILE O 1 1 11 28620 1 1 64 ASP C C -3.378 -12.874 -3.842 1.00 . A A . 64 ASP C 1 1 11 28621 1 1 64 ASP CA C -4.198 -13.965 -4.556 1.00 . A A . 64 ASP CA 1 1 11 28622 1 1 64 ASP CB C -3.516 -15.325 -4.428 1.00 . A A . 64 ASP CB 1 1 11 28623 1 1 64 ASP CG C -4.450 -16.479 -4.743 1.00 . A A . 64 ASP CG 1 1 11 28624 1 1 64 ASP H H -3.774 -14.043 -6.621 1.00 . A A . 64 ASP H 1 1 11 28625 1 1 64 ASP HA H -5.175 -14.019 -4.101 1.00 . A A . 64 ASP HA 1 1 11 28626 1 1 64 ASP HB2 H -2.687 -15.361 -5.119 1.00 . A A . 64 ASP HB2 1 1 11 28627 1 1 64 ASP HB3 H -3.153 -15.444 -3.421 1.00 . A A . 64 ASP HB3 1 1 11 28628 1 1 64 ASP N N -4.382 -13.663 -5.980 1.00 . A A . 64 ASP N 1 1 11 28629 1 1 64 ASP O O -2.850 -11.967 -4.492 1.00 . A A . 64 ASP O 1 1 11 28630 1 1 64 ASP OD1 O -5.114 -16.979 -3.810 1.00 . A A . 64 ASP OD1 1 1 11 28631 1 1 64 ASP OD2 O -4.517 -16.883 -5.924 1.00 . A A . 64 ASP OD2 1 1 11 28632 1 1 65 PHE C C -0.994 -12.036 -1.919 1.00 . A A . 65 PHE C 1 1 11 28633 1 1 65 PHE CA C -2.532 -11.992 -1.686 1.00 . A A . 65 PHE CA 1 1 11 28634 1 1 65 PHE CB C -2.873 -12.118 -0.175 1.00 . A A . 65 PHE CB 1 1 11 28635 1 1 65 PHE CD1 C -1.699 -13.891 1.173 1.00 . A A . 65 PHE CD1 1 1 11 28636 1 1 65 PHE CD2 C -3.810 -14.430 0.198 1.00 . A A . 65 PHE CD2 1 1 11 28637 1 1 65 PHE CE1 C -1.623 -15.161 1.714 1.00 . A A . 65 PHE CE1 1 1 11 28638 1 1 65 PHE CE2 C -3.737 -15.700 0.736 1.00 . A A . 65 PHE CE2 1 1 11 28639 1 1 65 PHE CG C -2.792 -13.510 0.408 1.00 . A A . 65 PHE CG 1 1 11 28640 1 1 65 PHE CZ C -2.643 -16.066 1.495 1.00 . A A . 65 PHE CZ 1 1 11 28641 1 1 65 PHE H H -3.713 -13.726 -2.048 1.00 . A A . 65 PHE H 1 1 11 28642 1 1 65 PHE HA H -2.872 -11.020 -2.013 1.00 . A A . 65 PHE HA 1 1 11 28643 1 1 65 PHE HB2 H -2.193 -11.496 0.388 1.00 . A A . 65 PHE HB2 1 1 11 28644 1 1 65 PHE HB3 H -3.879 -11.756 -0.017 1.00 . A A . 65 PHE HB3 1 1 11 28645 1 1 65 PHE HD1 H -0.901 -13.185 1.345 1.00 . A A . 65 PHE HD1 1 1 11 28646 1 1 65 PHE HD2 H -4.666 -14.145 -0.396 1.00 . A A . 65 PHE HD2 1 1 11 28647 1 1 65 PHE HE1 H -0.766 -15.444 2.307 1.00 . A A . 65 PHE HE1 1 1 11 28648 1 1 65 PHE HE2 H -4.535 -16.407 0.563 1.00 . A A . 65 PHE HE2 1 1 11 28649 1 1 65 PHE HZ H -2.584 -17.059 1.916 1.00 . A A . 65 PHE HZ 1 1 11 28650 1 1 65 PHE N N -3.277 -12.974 -2.500 1.00 . A A . 65 PHE N 1 1 11 28651 1 1 65 PHE O O -0.372 -10.975 -1.942 1.00 . A A . 65 PHE O 1 1 11 28652 1 1 66 PRO C C 1.523 -13.070 -3.781 1.00 . A A . 66 PRO C 1 1 11 28653 1 1 66 PRO CA C 1.122 -13.299 -2.313 1.00 . A A . 66 PRO CA 1 1 11 28654 1 1 66 PRO CB C 1.493 -14.733 -1.882 1.00 . A A . 66 PRO CB 1 1 11 28655 1 1 66 PRO CD C -0.890 -14.597 -2.041 1.00 . A A . 66 PRO CD 1 1 11 28656 1 1 66 PRO CG C 0.225 -15.371 -1.406 1.00 . A A . 66 PRO CG 1 1 11 28657 1 1 66 PRO HA H 1.650 -12.592 -1.691 1.00 . A A . 66 PRO HA 1 1 11 28658 1 1 66 PRO HB2 H 1.900 -15.271 -2.730 1.00 . A A . 66 PRO HB2 1 1 11 28659 1 1 66 PRO HB3 H 2.216 -14.704 -1.082 1.00 . A A . 66 PRO HB3 1 1 11 28660 1 1 66 PRO HD2 H -1.081 -14.962 -3.038 1.00 . A A . 66 PRO HD2 1 1 11 28661 1 1 66 PRO HD3 H -1.782 -14.638 -1.435 1.00 . A A . 66 PRO HD3 1 1 11 28662 1 1 66 PRO HG2 H 0.193 -16.407 -1.718 1.00 . A A . 66 PRO HG2 1 1 11 28663 1 1 66 PRO HG3 H 0.156 -15.300 -0.331 1.00 . A A . 66 PRO HG3 1 1 11 28664 1 1 66 PRO N N -0.333 -13.231 -2.075 1.00 . A A . 66 PRO N 1 1 11 28665 1 1 66 PRO O O 2.685 -12.770 -4.063 1.00 . A A . 66 PRO O 1 1 11 28666 1 1 67 GLU C C 0.728 -11.654 -6.688 1.00 . A A . 67 GLU C 1 1 11 28667 1 1 67 GLU CA C 0.795 -13.085 -6.136 1.00 . A A . 67 GLU CA 1 1 11 28668 1 1 67 GLU CB C -0.175 -13.981 -6.902 1.00 . A A . 67 GLU CB 1 1 11 28669 1 1 67 GLU CD C 1.257 -15.095 -8.678 1.00 . A A . 67 GLU CD 1 1 11 28670 1 1 67 GLU CG C 0.444 -15.279 -7.408 1.00 . A A . 67 GLU CG 1 1 11 28671 1 1 67 GLU H H -0.348 -13.418 -4.402 1.00 . A A . 67 GLU H 1 1 11 28672 1 1 67 GLU HA H 1.775 -13.460 -6.307 1.00 . A A . 67 GLU HA 1 1 11 28673 1 1 67 GLU HB2 H -0.981 -14.231 -6.244 1.00 . A A . 67 GLU HB2 1 1 11 28674 1 1 67 GLU HB3 H -0.564 -13.436 -7.749 1.00 . A A . 67 GLU HB3 1 1 11 28675 1 1 67 GLU HG2 H 1.093 -15.675 -6.640 1.00 . A A . 67 GLU HG2 1 1 11 28676 1 1 67 GLU HG3 H -0.348 -15.987 -7.605 1.00 . A A . 67 GLU HG3 1 1 11 28677 1 1 67 GLU N N 0.552 -13.211 -4.700 1.00 . A A . 67 GLU N 1 1 11 28678 1 1 67 GLU O O 1.657 -11.240 -7.386 1.00 . A A . 67 GLU O 1 1 11 28679 1 1 67 GLU OE1 O 2.474 -14.832 -8.571 1.00 . A A . 67 GLU OE1 1 1 11 28680 1 1 67 GLU OE2 O 0.677 -15.215 -9.777 1.00 . A A . 67 GLU OE2 1 1 11 28681 1 1 68 PHE C C 0.717 -8.678 -6.966 1.00 . A A . 68 PHE C 1 1 11 28682 1 1 68 PHE CA C -0.562 -9.530 -6.914 1.00 . A A . 68 PHE CA 1 1 11 28683 1 1 68 PHE CB C -1.690 -8.807 -6.132 1.00 . A A . 68 PHE CB 1 1 11 28684 1 1 68 PHE CD1 C -1.447 -8.829 -3.629 1.00 . A A . 68 PHE CD1 1 1 11 28685 1 1 68 PHE CD2 C -0.814 -6.856 -4.801 1.00 . A A . 68 PHE CD2 1 1 11 28686 1 1 68 PHE CE1 C -1.108 -8.228 -2.431 1.00 . A A . 68 PHE CE1 1 1 11 28687 1 1 68 PHE CE2 C -0.471 -6.253 -3.609 1.00 . A A . 68 PHE CE2 1 1 11 28688 1 1 68 PHE CG C -1.304 -8.152 -4.825 1.00 . A A . 68 PHE CG 1 1 11 28689 1 1 68 PHE CZ C -0.619 -6.939 -2.422 1.00 . A A . 68 PHE CZ 1 1 11 28690 1 1 68 PHE H H -1.088 -11.305 -5.856 1.00 . A A . 68 PHE H 1 1 11 28691 1 1 68 PHE HA H -0.893 -9.639 -7.923 1.00 . A A . 68 PHE HA 1 1 11 28692 1 1 68 PHE HB2 H -2.106 -8.038 -6.762 1.00 . A A . 68 PHE HB2 1 1 11 28693 1 1 68 PHE HB3 H -2.462 -9.527 -5.911 1.00 . A A . 68 PHE HB3 1 1 11 28694 1 1 68 PHE HD1 H -1.825 -9.839 -3.636 1.00 . A A . 68 PHE HD1 1 1 11 28695 1 1 68 PHE HD2 H -0.698 -6.316 -5.729 1.00 . A A . 68 PHE HD2 1 1 11 28696 1 1 68 PHE HE1 H -1.225 -8.768 -1.503 1.00 . A A . 68 PHE HE1 1 1 11 28697 1 1 68 PHE HE2 H -0.088 -5.243 -3.605 1.00 . A A . 68 PHE HE2 1 1 11 28698 1 1 68 PHE HZ H -0.353 -6.467 -1.487 1.00 . A A . 68 PHE HZ 1 1 11 28699 1 1 68 PHE N N -0.369 -10.908 -6.400 1.00 . A A . 68 PHE N 1 1 11 28700 1 1 68 PHE O O 0.989 -8.024 -7.978 1.00 . A A . 68 PHE O 1 1 11 28701 1 1 69 LEU C C 3.955 -8.586 -6.306 1.00 . A A . 69 LEU C 1 1 11 28702 1 1 69 LEU CA C 2.709 -7.906 -5.779 1.00 . A A . 69 LEU CA 1 1 11 28703 1 1 69 LEU CB C 2.988 -7.476 -4.356 1.00 . A A . 69 LEU CB 1 1 11 28704 1 1 69 LEU CD1 C 3.090 -9.794 -3.372 1.00 . A A . 69 LEU CD1 1 1 11 28705 1 1 69 LEU CD2 C 2.686 -7.821 -1.911 1.00 . A A . 69 LEU CD2 1 1 11 28706 1 1 69 LEU CG C 2.450 -8.413 -3.279 1.00 . A A . 69 LEU CG 1 1 11 28707 1 1 69 LEU H H 1.216 -9.259 -5.124 1.00 . A A . 69 LEU H 1 1 11 28708 1 1 69 LEU HA H 2.547 -7.036 -6.353 1.00 . A A . 69 LEU HA 1 1 11 28709 1 1 69 LEU HB2 H 4.062 -7.398 -4.254 1.00 . A A . 69 LEU HB2 1 1 11 28710 1 1 69 LEU HB3 H 2.560 -6.498 -4.207 1.00 . A A . 69 LEU HB3 1 1 11 28711 1 1 69 LEU HD11 H 2.460 -10.521 -2.884 1.00 . A A . 69 LEU HD11 1 1 11 28712 1 1 69 LEU HD12 H 4.059 -9.775 -2.895 1.00 . A A . 69 LEU HD12 1 1 11 28713 1 1 69 LEU HD13 H 3.206 -10.055 -4.416 1.00 . A A . 69 LEU HD13 1 1 11 28714 1 1 69 LEU HD21 H 2.243 -8.458 -1.161 1.00 . A A . 69 LEU HD21 1 1 11 28715 1 1 69 LEU HD22 H 2.246 -6.837 -1.862 1.00 . A A . 69 LEU HD22 1 1 11 28716 1 1 69 LEU HD23 H 3.752 -7.752 -1.741 1.00 . A A . 69 LEU HD23 1 1 11 28717 1 1 69 LEU HG H 1.386 -8.524 -3.440 1.00 . A A . 69 LEU HG 1 1 11 28718 1 1 69 LEU N N 1.482 -8.697 -5.881 1.00 . A A . 69 LEU N 1 1 11 28719 1 1 69 LEU O O 4.955 -7.914 -6.502 1.00 . A A . 69 LEU O 1 1 11 28720 1 1 70 THR C C 5.788 -9.964 -8.160 1.00 . A A . 70 THR C 1 1 11 28721 1 1 70 THR CA C 5.098 -10.665 -6.987 1.00 . A A . 70 THR CA 1 1 11 28722 1 1 70 THR CB C 4.719 -12.123 -7.369 1.00 . A A . 70 THR CB 1 1 11 28723 1 1 70 THR CG2 C 5.951 -12.993 -7.612 1.00 . A A . 70 THR CG2 1 1 11 28724 1 1 70 THR H H 3.082 -10.384 -6.330 1.00 . A A . 70 THR H 1 1 11 28725 1 1 70 THR HA H 5.813 -10.694 -6.178 1.00 . A A . 70 THR HA 1 1 11 28726 1 1 70 THR HB H 4.126 -12.101 -8.272 1.00 . A A . 70 THR HB 1 1 11 28727 1 1 70 THR HG1 H 3.230 -12.109 -6.079 1.00 . A A . 70 THR HG1 1 1 11 28728 1 1 70 THR HG21 H 5.641 -13.994 -7.869 1.00 . A A . 70 THR HG21 1 1 11 28729 1 1 70 THR HG22 H 6.555 -13.021 -6.717 1.00 . A A . 70 THR HG22 1 1 11 28730 1 1 70 THR HG23 H 6.530 -12.575 -8.424 1.00 . A A . 70 THR HG23 1 1 11 28731 1 1 70 THR N N 3.918 -9.908 -6.504 1.00 . A A . 70 THR N 1 1 11 28732 1 1 70 THR O O 6.974 -10.189 -8.409 1.00 . A A . 70 THR O 1 1 11 28733 1 1 70 THR OG1 O 3.938 -12.709 -6.325 1.00 . A A . 70 THR OG1 1 1 11 28734 1 1 71 MET C C 6.127 -7.019 -9.473 1.00 . A A . 71 MET C 1 1 11 28735 1 1 71 MET CA C 5.564 -8.350 -9.957 1.00 . A A . 71 MET CA 1 1 11 28736 1 1 71 MET CB C 4.531 -8.147 -11.066 1.00 . A A . 71 MET CB 1 1 11 28737 1 1 71 MET CE C 3.271 -10.688 -14.125 1.00 . A A . 71 MET CE 1 1 11 28738 1 1 71 MET CG C 4.253 -9.404 -11.874 1.00 . A A . 71 MET CG 1 1 11 28739 1 1 71 MET H H 4.086 -9.064 -8.653 1.00 . A A . 71 MET H 1 1 11 28740 1 1 71 MET HA H 6.389 -8.911 -10.336 1.00 . A A . 71 MET HA 1 1 11 28741 1 1 71 MET HB2 H 3.604 -7.819 -10.621 1.00 . A A . 71 MET HB2 1 1 11 28742 1 1 71 MET HB3 H 4.888 -7.383 -11.740 1.00 . A A . 71 MET HB3 1 1 11 28743 1 1 71 MET HE1 H 4.286 -10.904 -14.423 1.00 . A A . 71 MET HE1 1 1 11 28744 1 1 71 MET HE2 H 2.635 -10.671 -14.998 1.00 . A A . 71 MET HE2 1 1 11 28745 1 1 71 MET HE3 H 2.926 -11.452 -13.444 1.00 . A A . 71 MET HE3 1 1 11 28746 1 1 71 MET HG2 H 5.193 -9.816 -12.209 1.00 . A A . 71 MET HG2 1 1 11 28747 1 1 71 MET HG3 H 3.756 -10.119 -11.234 1.00 . A A . 71 MET HG3 1 1 11 28748 1 1 71 MET N N 5.030 -9.133 -8.867 1.00 . A A . 71 MET N 1 1 11 28749 1 1 71 MET O O 7.111 -6.546 -10.038 1.00 . A A . 71 MET O 1 1 11 28750 1 1 71 MET SD S 3.213 -9.093 -13.313 1.00 . A A . 71 MET SD 1 1 11 28751 1 1 72 MET C C 7.097 -5.508 -6.853 1.00 . A A . 72 MET C 1 1 11 28752 1 1 72 MET CA C 6.051 -5.151 -7.889 1.00 . A A . 72 MET CA 1 1 11 28753 1 1 72 MET CB C 4.971 -4.242 -7.289 1.00 . A A . 72 MET CB 1 1 11 28754 1 1 72 MET CE C 1.007 -4.697 -8.513 1.00 . A A . 72 MET CE 1 1 11 28755 1 1 72 MET CG C 3.694 -4.146 -8.115 1.00 . A A . 72 MET CG 1 1 11 28756 1 1 72 MET H H 4.732 -6.828 -7.992 1.00 . A A . 72 MET H 1 1 11 28757 1 1 72 MET HA H 6.554 -4.639 -8.698 1.00 . A A . 72 MET HA 1 1 11 28758 1 1 72 MET HB2 H 4.713 -4.610 -6.308 1.00 . A A . 72 MET HB2 1 1 11 28759 1 1 72 MET HB3 H 5.386 -3.246 -7.192 1.00 . A A . 72 MET HB3 1 1 11 28760 1 1 72 MET HE1 H 0.123 -5.249 -8.231 1.00 . A A . 72 MET HE1 1 1 11 28761 1 1 72 MET HE2 H 1.249 -4.907 -9.545 1.00 . A A . 72 MET HE2 1 1 11 28762 1 1 72 MET HE3 H 0.825 -3.639 -8.394 1.00 . A A . 72 MET HE3 1 1 11 28763 1 1 72 MET HG2 H 3.354 -3.120 -8.117 1.00 . A A . 72 MET HG2 1 1 11 28764 1 1 72 MET HG3 H 3.913 -4.453 -9.127 1.00 . A A . 72 MET HG3 1 1 11 28765 1 1 72 MET N N 5.517 -6.407 -8.433 1.00 . A A . 72 MET N 1 1 11 28766 1 1 72 MET O O 7.969 -4.705 -6.513 1.00 . A A . 72 MET O 1 1 11 28767 1 1 72 MET SD S 2.374 -5.188 -7.469 1.00 . A A . 72 MET SD 1 1 11 28768 1 1 73 ALA C C 9.116 -7.792 -6.263 1.00 . A A . 73 ALA C 1 1 11 28769 1 1 73 ALA CA C 7.920 -7.341 -5.444 1.00 . A A . 73 ALA CA 1 1 11 28770 1 1 73 ALA CB C 7.307 -8.510 -4.687 1.00 . A A . 73 ALA CB 1 1 11 28771 1 1 73 ALA H H 6.203 -7.285 -6.644 1.00 . A A . 73 ALA H 1 1 11 28772 1 1 73 ALA HA H 8.230 -6.589 -4.739 1.00 . A A . 73 ALA HA 1 1 11 28773 1 1 73 ALA HB1 H 7.825 -8.644 -3.749 1.00 . A A . 73 ALA HB1 1 1 11 28774 1 1 73 ALA HB2 H 7.401 -9.407 -5.278 1.00 . A A . 73 ALA HB2 1 1 11 28775 1 1 73 ALA HB3 H 6.263 -8.310 -4.497 1.00 . A A . 73 ALA HB3 1 1 11 28776 1 1 73 ALA N N 6.974 -6.750 -6.365 1.00 . A A . 73 ALA N 1 1 11 28777 1 1 73 ALA O O 10.210 -7.996 -5.729 1.00 . A A . 73 ALA O 1 1 11 28778 1 1 74 ARG C C 10.773 -7.082 -8.771 1.00 . A A . 74 ARG C 1 1 11 28779 1 1 74 ARG CA C 9.897 -8.297 -8.522 1.00 . A A . 74 ARG CA 1 1 11 28780 1 1 74 ARG CB C 9.203 -8.758 -9.806 1.00 . A A . 74 ARG CB 1 1 11 28781 1 1 74 ARG CD C 10.848 -10.125 -11.147 1.00 . A A . 74 ARG CD 1 1 11 28782 1 1 74 ARG CG C 10.084 -8.812 -11.029 1.00 . A A . 74 ARG CG 1 1 11 28783 1 1 74 ARG CZ C 12.449 -11.210 -12.713 1.00 . A A . 74 ARG CZ 1 1 11 28784 1 1 74 ARG H H 7.971 -7.852 -7.968 1.00 . A A . 74 ARG H 1 1 11 28785 1 1 74 ARG HA H 10.478 -9.086 -8.079 1.00 . A A . 74 ARG HA 1 1 11 28786 1 1 74 ARG HB2 H 8.777 -9.736 -9.648 1.00 . A A . 74 ARG HB2 1 1 11 28787 1 1 74 ARG HB3 H 8.402 -8.046 -10.009 1.00 . A A . 74 ARG HB3 1 1 11 28788 1 1 74 ARG HD2 H 11.503 -10.223 -10.294 1.00 . A A . 74 ARG HD2 1 1 11 28789 1 1 74 ARG HD3 H 10.139 -10.940 -11.151 1.00 . A A . 74 ARG HD3 1 1 11 28790 1 1 74 ARG HE H 11.596 -9.420 -12.981 1.00 . A A . 74 ARG HE 1 1 11 28791 1 1 74 ARG HG2 H 9.464 -8.681 -11.896 1.00 . A A . 74 ARG HG2 1 1 11 28792 1 1 74 ARG HG3 H 10.782 -7.995 -10.955 1.00 . A A . 74 ARG HG3 1 1 11 28793 1 1 74 ARG HH11 H 12.040 -12.333 -11.036 1.00 . A A . 74 ARG HH11 1 1 11 28794 1 1 74 ARG HH12 H 13.193 -13.063 -12.212 1.00 . A A . 74 ARG HH12 1 1 11 28795 1 1 74 ARG HH21 H 13.046 -10.327 -14.469 1.00 . A A . 74 ARG HH21 1 1 11 28796 1 1 74 ARG HH22 H 13.752 -11.947 -14.119 1.00 . A A . 74 ARG HH22 1 1 11 28797 1 1 74 ARG N N 8.880 -7.948 -7.596 1.00 . A A . 74 ARG N 1 1 11 28798 1 1 74 ARG NE N 11.651 -10.187 -12.373 1.00 . A A . 74 ARG NE 1 1 11 28799 1 1 74 ARG NH1 N 12.569 -12.280 -11.930 1.00 . A A . 74 ARG NH1 1 1 11 28800 1 1 74 ARG NH2 N 13.131 -11.158 -13.849 1.00 . A A . 74 ARG NH2 1 1 11 28801 1 1 74 ARG O O 12.002 -7.184 -8.797 1.00 . A A . 74 ARG O 1 1 11 28802 1 1 75 LYS C C 11.682 -4.358 -7.950 1.00 . A A . 75 LYS C 1 1 11 28803 1 1 75 LYS CA C 10.782 -4.659 -9.158 1.00 . A A . 75 LYS CA 1 1 11 28804 1 1 75 LYS CB C 9.736 -3.570 -9.381 1.00 . A A . 75 LYS CB 1 1 11 28805 1 1 75 LYS CD C 8.961 -4.158 -11.710 1.00 . A A . 75 LYS CD 1 1 11 28806 1 1 75 LYS CE C 7.777 -4.566 -12.572 1.00 . A A . 75 LYS CE 1 1 11 28807 1 1 75 LYS CG C 8.582 -4.058 -10.250 1.00 . A A . 75 LYS CG 1 1 11 28808 1 1 75 LYS H H 9.125 -5.944 -9.037 1.00 . A A . 75 LYS H 1 1 11 28809 1 1 75 LYS HA H 11.375 -4.751 -10.043 1.00 . A A . 75 LYS HA 1 1 11 28810 1 1 75 LYS HB2 H 9.341 -3.256 -8.425 1.00 . A A . 75 LYS HB2 1 1 11 28811 1 1 75 LYS HB3 H 10.201 -2.729 -9.869 1.00 . A A . 75 LYS HB3 1 1 11 28812 1 1 75 LYS HD2 H 9.331 -3.205 -12.046 1.00 . A A . 75 LYS HD2 1 1 11 28813 1 1 75 LYS HD3 H 9.732 -4.908 -11.794 1.00 . A A . 75 LYS HD3 1 1 11 28814 1 1 75 LYS HE2 H 7.417 -5.526 -12.235 1.00 . A A . 75 LYS HE2 1 1 11 28815 1 1 75 LYS HE3 H 6.995 -3.830 -12.460 1.00 . A A . 75 LYS HE3 1 1 11 28816 1 1 75 LYS HG2 H 8.325 -5.059 -9.918 1.00 . A A . 75 LYS HG2 1 1 11 28817 1 1 75 LYS HG3 H 7.741 -3.397 -10.138 1.00 . A A . 75 LYS HG3 1 1 11 28818 1 1 75 LYS HZ1 H 8.493 -3.747 -14.356 1.00 . A A . 75 LYS HZ1 1 1 11 28819 1 1 75 LYS HZ2 H 7.319 -4.944 -14.575 1.00 . A A . 75 LYS HZ2 1 1 11 28820 1 1 75 LYS HZ3 H 8.895 -5.376 -14.140 1.00 . A A . 75 LYS HZ3 1 1 11 28821 1 1 75 LYS N N 10.109 -5.930 -8.969 1.00 . A A . 75 LYS N 1 1 11 28822 1 1 75 LYS NZ N 8.147 -4.665 -14.011 1.00 . A A . 75 LYS NZ 1 1 11 28823 1 1 75 LYS O O 12.560 -3.493 -8.003 1.00 . A A . 75 LYS O 1 1 11 28824 1 1 76 MET C C 13.390 -5.974 -5.724 1.00 . A A . 76 MET C 1 1 11 28825 1 1 76 MET CA C 12.184 -5.043 -5.629 1.00 . A A . 76 MET CA 1 1 11 28826 1 1 76 MET CB C 11.343 -5.437 -4.407 1.00 . A A . 76 MET CB 1 1 11 28827 1 1 76 MET CE C 8.819 -6.156 -2.233 1.00 . A A . 76 MET CE 1 1 11 28828 1 1 76 MET CG C 10.036 -4.672 -4.278 1.00 . A A . 76 MET CG 1 1 11 28829 1 1 76 MET H H 10.674 -5.728 -6.896 1.00 . A A . 76 MET H 1 1 11 28830 1 1 76 MET HA H 12.519 -4.035 -5.516 1.00 . A A . 76 MET HA 1 1 11 28831 1 1 76 MET HB2 H 11.113 -6.491 -4.470 1.00 . A A . 76 MET HB2 1 1 11 28832 1 1 76 MET HB3 H 11.926 -5.260 -3.515 1.00 . A A . 76 MET HB3 1 1 11 28833 1 1 76 MET HE1 H 7.793 -6.214 -2.563 1.00 . A A . 76 MET HE1 1 1 11 28834 1 1 76 MET HE2 H 8.867 -6.351 -1.172 1.00 . A A . 76 MET HE2 1 1 11 28835 1 1 76 MET HE3 H 9.410 -6.891 -2.761 1.00 . A A . 76 MET HE3 1 1 11 28836 1 1 76 MET HG2 H 10.176 -3.684 -4.687 1.00 . A A . 76 MET HG2 1 1 11 28837 1 1 76 MET HG3 H 9.287 -5.191 -4.853 1.00 . A A . 76 MET HG3 1 1 11 28838 1 1 76 MET N N 11.421 -5.111 -6.861 1.00 . A A . 76 MET N 1 1 11 28839 1 1 76 MET O O 14.488 -5.607 -5.296 1.00 . A A . 76 MET O 1 1 11 28840 1 1 76 MET SD S 9.465 -4.516 -2.568 1.00 . A A . 76 MET SD 1 1 11 28841 1 1 77 LYS C C 15.197 -7.756 -7.627 1.00 . A A . 77 LYS C 1 1 11 28842 1 1 77 LYS CA C 14.283 -8.146 -6.449 1.00 . A A . 77 LYS CA 1 1 11 28843 1 1 77 LYS CB C 13.768 -9.593 -6.539 1.00 . A A . 77 LYS CB 1 1 11 28844 1 1 77 LYS CD C 11.591 -10.626 -7.255 1.00 . A A . 77 LYS CD 1 1 11 28845 1 1 77 LYS CE C 11.835 -12.026 -6.682 1.00 . A A . 77 LYS CE 1 1 11 28846 1 1 77 LYS CG C 12.877 -9.937 -7.726 1.00 . A A . 77 LYS CG 1 1 11 28847 1 1 77 LYS H H 12.273 -7.451 -6.597 1.00 . A A . 77 LYS H 1 1 11 28848 1 1 77 LYS HA H 14.866 -8.065 -5.553 1.00 . A A . 77 LYS HA 1 1 11 28849 1 1 77 LYS HB2 H 14.610 -10.260 -6.553 1.00 . A A . 77 LYS HB2 1 1 11 28850 1 1 77 LYS HB3 H 13.190 -9.786 -5.648 1.00 . A A . 77 LYS HB3 1 1 11 28851 1 1 77 LYS HD2 H 11.131 -10.002 -6.486 1.00 . A A . 77 LYS HD2 1 1 11 28852 1 1 77 LYS HD3 H 10.920 -10.716 -8.097 1.00 . A A . 77 LYS HD3 1 1 11 28853 1 1 77 LYS HE2 H 12.302 -12.635 -7.442 1.00 . A A . 77 LYS HE2 1 1 11 28854 1 1 77 LYS HE3 H 12.495 -11.946 -5.832 1.00 . A A . 77 LYS HE3 1 1 11 28855 1 1 77 LYS HG2 H 12.628 -9.022 -8.249 1.00 . A A . 77 LYS HG2 1 1 11 28856 1 1 77 LYS HG3 H 13.410 -10.602 -8.392 1.00 . A A . 77 LYS HG3 1 1 11 28857 1 1 77 LYS HZ1 H 10.765 -13.625 -5.868 1.00 . A A . 77 LYS HZ1 1 1 11 28858 1 1 77 LYS HZ2 H 9.922 -12.773 -7.062 1.00 . A A . 77 LYS HZ2 1 1 11 28859 1 1 77 LYS HZ3 H 10.103 -12.107 -5.518 1.00 . A A . 77 LYS HZ3 1 1 11 28860 1 1 77 LYS N N 13.183 -7.192 -6.292 1.00 . A A . 77 LYS N 1 1 11 28861 1 1 77 LYS NZ N 10.568 -12.678 -6.253 1.00 . A A . 77 LYS NZ 1 1 11 28862 1 1 77 LYS O O 16.303 -8.284 -7.772 1.00 . A A . 77 LYS O 1 1 11 28863 1 1 78 ASP C C 15.971 -4.886 -9.216 1.00 . A A . 78 ASP C 1 1 11 28864 1 1 78 ASP CA C 15.444 -6.279 -9.588 1.00 . A A . 78 ASP CA 1 1 11 28865 1 1 78 ASP CB C 14.549 -6.198 -10.832 1.00 . A A . 78 ASP CB 1 1 11 28866 1 1 78 ASP CG C 14.216 -7.564 -11.402 1.00 . A A . 78 ASP CG 1 1 11 28867 1 1 78 ASP H H 13.783 -6.512 -8.297 1.00 . A A . 78 ASP H 1 1 11 28868 1 1 78 ASP HA H 16.281 -6.932 -9.788 1.00 . A A . 78 ASP HA 1 1 11 28869 1 1 78 ASP HB2 H 13.625 -5.703 -10.571 1.00 . A A . 78 ASP HB2 1 1 11 28870 1 1 78 ASP HB3 H 15.056 -5.624 -11.594 1.00 . A A . 78 ASP HB3 1 1 11 28871 1 1 78 ASP N N 14.699 -6.827 -8.452 1.00 . A A . 78 ASP N 1 1 11 28872 1 1 78 ASP O O 15.495 -4.285 -8.246 1.00 . A A . 78 ASP O 1 1 11 28873 1 1 78 ASP OD1 O 13.206 -8.157 -10.969 1.00 . A A . 78 ASP OD1 1 1 11 28874 1 1 78 ASP OD2 O 14.965 -8.039 -12.281 1.00 . A A . 78 ASP OD2 1 1 11 28875 1 1 79 THR C C 16.758 -1.907 -10.330 1.00 . A A . 79 THR C 1 1 11 28876 1 1 79 THR CA C 17.536 -3.056 -9.697 1.00 . A A . 79 THR CA 1 1 11 28877 1 1 79 THR CB C 19.026 -2.970 -10.093 1.00 . A A . 79 THR CB 1 1 11 28878 1 1 79 THR CG2 C 19.889 -3.863 -9.209 1.00 . A A . 79 THR CG2 1 1 11 28879 1 1 79 THR H H 17.256 -4.860 -10.749 1.00 . A A . 79 THR H 1 1 11 28880 1 1 79 THR HA H 17.464 -2.931 -8.642 1.00 . A A . 79 THR HA 1 1 11 28881 1 1 79 THR HB H 19.346 -1.945 -9.959 1.00 . A A . 79 THR HB 1 1 11 28882 1 1 79 THR HG1 H 19.318 -4.289 -11.531 1.00 . A A . 79 THR HG1 1 1 11 28883 1 1 79 THR HG21 H 20.922 -3.780 -9.512 1.00 . A A . 79 THR HG21 1 1 11 28884 1 1 79 THR HG22 H 19.565 -4.889 -9.308 1.00 . A A . 79 THR HG22 1 1 11 28885 1 1 79 THR HG23 H 19.790 -3.553 -8.179 1.00 . A A . 79 THR HG23 1 1 11 28886 1 1 79 THR N N 16.947 -4.368 -9.981 1.00 . A A . 79 THR N 1 1 11 28887 1 1 79 THR O O 17.298 -0.826 -10.599 1.00 . A A . 79 THR O 1 1 11 28888 1 1 79 THR OG1 O 19.196 -3.339 -11.467 1.00 . A A . 79 THR OG1 1 1 11 28889 1 1 80 ASP C C 13.966 -0.329 -9.934 1.00 . A A . 80 ASP C 1 1 11 28890 1 1 80 ASP CA C 14.550 -1.177 -11.082 1.00 . A A . 80 ASP CA 1 1 11 28891 1 1 80 ASP CB C 13.434 -1.882 -11.868 1.00 . A A . 80 ASP CB 1 1 11 28892 1 1 80 ASP CG C 12.784 -0.981 -12.904 1.00 . A A . 80 ASP CG 1 1 11 28893 1 1 80 ASP H H 15.151 -3.046 -10.320 1.00 . A A . 80 ASP H 1 1 11 28894 1 1 80 ASP HA H 15.107 -0.545 -11.742 1.00 . A A . 80 ASP HA 1 1 11 28895 1 1 80 ASP HB2 H 13.849 -2.739 -12.376 1.00 . A A . 80 ASP HB2 1 1 11 28896 1 1 80 ASP HB3 H 12.673 -2.214 -11.177 1.00 . A A . 80 ASP HB3 1 1 11 28897 1 1 80 ASP N N 15.476 -2.160 -10.536 1.00 . A A . 80 ASP N 1 1 11 28898 1 1 80 ASP O O 13.057 0.482 -10.133 1.00 . A A . 80 ASP O 1 1 11 28899 1 1 80 ASP OD1 O 11.795 -0.300 -12.560 1.00 . A A . 80 ASP OD1 1 1 11 28900 1 1 80 ASP OD2 O 13.264 -0.959 -14.056 1.00 . A A . 80 ASP OD2 1 1 11 28901 1 1 81 SER C C 14.395 1.663 -7.480 1.00 . A A . 81 SER C 1 1 11 28902 1 1 81 SER CA C 14.138 0.141 -7.492 1.00 . A A . 81 SER CA 1 1 11 28903 1 1 81 SER CB C 14.887 -0.519 -6.327 1.00 . A A . 81 SER CB 1 1 11 28904 1 1 81 SER H H 15.297 -1.168 -8.692 1.00 . A A . 81 SER H 1 1 11 28905 1 1 81 SER HA H 13.084 -0.033 -7.357 1.00 . A A . 81 SER HA 1 1 11 28906 1 1 81 SER HB2 H 14.620 -1.565 -6.282 1.00 . A A . 81 SER HB2 1 1 11 28907 1 1 81 SER HB3 H 15.955 -0.430 -6.495 1.00 . A A . 81 SER HB3 1 1 11 28908 1 1 81 SER HG H 13.611 0.093 -4.968 1.00 . A A . 81 SER HG 1 1 11 28909 1 1 81 SER N N 14.546 -0.529 -8.738 1.00 . A A . 81 SER N 1 1 11 28910 1 1 81 SER O O 13.848 2.369 -6.628 1.00 . A A . 81 SER O 1 1 11 28911 1 1 81 SER OG O 14.564 0.082 -5.081 1.00 . A A . 81 SER OG 1 1 11 28912 1 1 82 GLU C C 14.554 4.435 -9.259 1.00 . A A . 82 GLU C 1 1 11 28913 1 1 82 GLU CA C 15.567 3.587 -8.469 1.00 . A A . 82 GLU CA 1 1 11 28914 1 1 82 GLU CB C 16.969 3.751 -9.076 1.00 . A A . 82 GLU CB 1 1 11 28915 1 1 82 GLU CD C 18.382 4.688 -7.183 1.00 . A A . 82 GLU CD 1 1 11 28916 1 1 82 GLU CG C 17.751 4.950 -8.540 1.00 . A A . 82 GLU CG 1 1 11 28917 1 1 82 GLU H H 15.597 1.550 -9.082 1.00 . A A . 82 GLU H 1 1 11 28918 1 1 82 GLU HA H 15.592 3.950 -7.453 1.00 . A A . 82 GLU HA 1 1 11 28919 1 1 82 GLU HB2 H 17.541 2.859 -8.871 1.00 . A A . 82 GLU HB2 1 1 11 28920 1 1 82 GLU HB3 H 16.870 3.864 -10.146 1.00 . A A . 82 GLU HB3 1 1 11 28921 1 1 82 GLU HG2 H 18.535 5.194 -9.241 1.00 . A A . 82 GLU HG2 1 1 11 28922 1 1 82 GLU HG3 H 17.077 5.790 -8.450 1.00 . A A . 82 GLU HG3 1 1 11 28923 1 1 82 GLU N N 15.217 2.158 -8.414 1.00 . A A . 82 GLU N 1 1 11 28924 1 1 82 GLU O O 14.255 5.565 -8.861 1.00 . A A . 82 GLU O 1 1 11 28925 1 1 82 GLU OE1 O 17.721 4.957 -6.159 1.00 . A A . 82 GLU OE1 1 1 11 28926 1 1 82 GLU OE2 O 19.537 4.213 -7.148 1.00 . A A . 82 GLU OE2 1 1 11 28927 1 1 83 GLU C C 11.619 4.460 -10.804 1.00 . A A . 83 GLU C 1 1 11 28928 1 1 83 GLU CA C 13.088 4.621 -11.230 1.00 . A A . 83 GLU CA 1 1 11 28929 1 1 83 GLU CB C 13.247 4.166 -12.686 1.00 . A A . 83 GLU CB 1 1 11 28930 1 1 83 GLU CD C 14.652 4.191 -14.787 1.00 . A A . 83 GLU CD 1 1 11 28931 1 1 83 GLU CG C 14.552 4.608 -13.333 1.00 . A A . 83 GLU CG 1 1 11 28932 1 1 83 GLU H H 14.294 2.978 -10.610 1.00 . A A . 83 GLU H 1 1 11 28933 1 1 83 GLU HA H 13.343 5.668 -11.172 1.00 . A A . 83 GLU HA 1 1 11 28934 1 1 83 GLU HB2 H 13.204 3.085 -12.719 1.00 . A A . 83 GLU HB2 1 1 11 28935 1 1 83 GLU HB3 H 12.427 4.570 -13.267 1.00 . A A . 83 GLU HB3 1 1 11 28936 1 1 83 GLU HG2 H 14.621 5.684 -13.278 1.00 . A A . 83 GLU HG2 1 1 11 28937 1 1 83 GLU HG3 H 15.375 4.168 -12.790 1.00 . A A . 83 GLU HG3 1 1 11 28938 1 1 83 GLU N N 14.036 3.891 -10.365 1.00 . A A . 83 GLU N 1 1 11 28939 1 1 83 GLU O O 10.763 5.234 -11.242 1.00 . A A . 83 GLU O 1 1 11 28940 1 1 83 GLU OE1 O 15.158 3.080 -15.052 1.00 . A A . 83 GLU OE1 1 1 11 28941 1 1 83 GLU OE2 O 14.225 4.975 -15.661 1.00 . A A . 83 GLU OE2 1 1 11 28942 1 1 84 GLU C C 9.538 4.010 -8.275 1.00 . A A . 84 GLU C 1 1 11 28943 1 1 84 GLU CA C 9.962 3.185 -9.500 1.00 . A A . 84 GLU CA 1 1 11 28944 1 1 84 GLU CB C 9.799 1.683 -9.188 1.00 . A A . 84 GLU CB 1 1 11 28945 1 1 84 GLU CD C 10.651 -0.384 -7.994 1.00 . A A . 84 GLU CD 1 1 11 28946 1 1 84 GLU CG C 10.822 1.107 -8.209 1.00 . A A . 84 GLU CG 1 1 11 28947 1 1 84 GLU H H 12.068 2.905 -9.624 1.00 . A A . 84 GLU H 1 1 11 28948 1 1 84 GLU HA H 9.300 3.433 -10.315 1.00 . A A . 84 GLU HA 1 1 11 28949 1 1 84 GLU HB2 H 8.819 1.528 -8.768 1.00 . A A . 84 GLU HB2 1 1 11 28950 1 1 84 GLU HB3 H 9.872 1.132 -10.113 1.00 . A A . 84 GLU HB3 1 1 11 28951 1 1 84 GLU HG2 H 11.811 1.288 -8.601 1.00 . A A . 84 GLU HG2 1 1 11 28952 1 1 84 GLU HG3 H 10.715 1.609 -7.259 1.00 . A A . 84 GLU HG3 1 1 11 28953 1 1 84 GLU N N 11.336 3.466 -9.955 1.00 . A A . 84 GLU N 1 1 11 28954 1 1 84 GLU O O 8.410 4.503 -8.213 1.00 . A A . 84 GLU O 1 1 11 28955 1 1 84 GLU OE1 O 9.733 -0.773 -7.242 1.00 . A A . 84 GLU OE1 1 1 11 28956 1 1 84 GLU OE2 O 11.435 -1.161 -8.576 1.00 . A A . 84 GLU OE2 1 1 11 28957 1 1 85 ILE C C 9.813 6.343 -6.203 1.00 . A A . 85 ILE C 1 1 11 28958 1 1 85 ILE CA C 10.204 4.851 -6.046 1.00 . A A . 85 ILE CA 1 1 11 28959 1 1 85 ILE CB C 11.424 4.647 -5.091 1.00 . A A . 85 ILE CB 1 1 11 28960 1 1 85 ILE CD1 C 11.323 2.909 -3.221 1.00 . A A . 85 ILE CD1 1 1 11 28961 1 1 85 ILE CG1 C 10.956 4.312 -3.669 1.00 . A A . 85 ILE CG1 1 1 11 28962 1 1 85 ILE CG2 C 12.387 5.835 -5.075 1.00 . A A . 85 ILE CG2 1 1 11 28963 1 1 85 ILE H H 11.338 3.748 -7.460 1.00 . A A . 85 ILE H 1 1 11 28964 1 1 85 ILE HA H 9.360 4.357 -5.592 1.00 . A A . 85 ILE HA 1 1 11 28965 1 1 85 ILE HB H 11.979 3.804 -5.471 1.00 . A A . 85 ILE HB 1 1 11 28966 1 1 85 ILE HD11 H 10.499 2.240 -3.435 1.00 . A A . 85 ILE HD11 1 1 11 28967 1 1 85 ILE HD12 H 11.524 2.908 -2.158 1.00 . A A . 85 ILE HD12 1 1 11 28968 1 1 85 ILE HD13 H 12.202 2.574 -3.747 1.00 . A A . 85 ILE HD13 1 1 11 28969 1 1 85 ILE HG12 H 11.404 5.001 -2.981 1.00 . A A . 85 ILE HG12 1 1 11 28970 1 1 85 ILE HG13 H 9.883 4.407 -3.610 1.00 . A A . 85 ILE HG13 1 1 11 28971 1 1 85 ILE HG21 H 12.821 5.959 -6.056 1.00 . A A . 85 ILE HG21 1 1 11 28972 1 1 85 ILE HG22 H 13.171 5.651 -4.355 1.00 . A A . 85 ILE HG22 1 1 11 28973 1 1 85 ILE HG23 H 11.850 6.731 -4.803 1.00 . A A . 85 ILE HG23 1 1 11 28974 1 1 85 ILE N N 10.455 4.147 -7.315 1.00 . A A . 85 ILE N 1 1 11 28975 1 1 85 ILE O O 9.220 6.919 -5.286 1.00 . A A . 85 ILE O 1 1 11 28976 1 1 86 ARG C C 8.393 8.512 -8.202 1.00 . A A . 86 ARG C 1 1 11 28977 1 1 86 ARG CA C 9.802 8.369 -7.615 1.00 . A A . 86 ARG CA 1 1 11 28978 1 1 86 ARG CB C 10.827 9.045 -8.532 1.00 . A A . 86 ARG CB 1 1 11 28979 1 1 86 ARG CD C 12.272 8.911 -10.565 1.00 . A A . 86 ARG CD 1 1 11 28980 1 1 86 ARG CG C 11.415 8.133 -9.586 1.00 . A A . 86 ARG CG 1 1 11 28981 1 1 86 ARG CZ C 13.442 8.532 -12.727 1.00 . A A . 86 ARG CZ 1 1 11 28982 1 1 86 ARG H H 10.627 6.445 -8.036 1.00 . A A . 86 ARG H 1 1 11 28983 1 1 86 ARG HA H 9.812 8.875 -6.665 1.00 . A A . 86 ARG HA 1 1 11 28984 1 1 86 ARG HB2 H 10.347 9.872 -9.034 1.00 . A A . 86 ARG HB2 1 1 11 28985 1 1 86 ARG HB3 H 11.638 9.428 -7.930 1.00 . A A . 86 ARG HB3 1 1 11 28986 1 1 86 ARG HD2 H 11.715 9.774 -10.896 1.00 . A A . 86 ARG HD2 1 1 11 28987 1 1 86 ARG HD3 H 13.166 9.235 -10.055 1.00 . A A . 86 ARG HD3 1 1 11 28988 1 1 86 ARG HE H 12.291 7.196 -11.782 1.00 . A A . 86 ARG HE 1 1 11 28989 1 1 86 ARG HG2 H 12.021 7.388 -9.091 1.00 . A A . 86 ARG HG2 1 1 11 28990 1 1 86 ARG HG3 H 10.608 7.653 -10.117 1.00 . A A . 86 ARG HG3 1 1 11 28991 1 1 86 ARG HH11 H 14.575 10.069 -13.499 1.00 . A A . 86 ARG HH11 1 1 11 28992 1 1 86 ARG HH12 H 13.755 10.405 -11.931 1.00 . A A . 86 ARG HH12 1 1 11 28993 1 1 86 ARG HH21 H 13.304 6.765 -13.764 1.00 . A A . 86 ARG HH21 1 1 11 28994 1 1 86 ARG HH22 H 14.324 8.044 -14.516 1.00 . A A . 86 ARG HH22 1 1 11 28995 1 1 86 ARG N N 10.144 6.953 -7.351 1.00 . A A . 86 ARG N 1 1 11 28996 1 1 86 ARG NE N 12.649 8.107 -11.733 1.00 . A A . 86 ARG NE 1 1 11 28997 1 1 86 ARG NH1 N 13.962 9.758 -12.718 1.00 . A A . 86 ARG NH1 1 1 11 28998 1 1 86 ARG NH2 N 13.710 7.722 -13.742 1.00 . A A . 86 ARG NH2 1 1 11 28999 1 1 86 ARG O O 7.740 9.540 -8.010 1.00 . A A . 86 ARG O 1 1 11 29000 1 1 87 GLU C C 5.650 6.884 -8.484 1.00 . A A . 87 GLU C 1 1 11 29001 1 1 87 GLU CA C 6.595 7.464 -9.519 1.00 . A A . 87 GLU CA 1 1 11 29002 1 1 87 GLU CB C 6.558 6.643 -10.808 1.00 . A A . 87 GLU CB 1 1 11 29003 1 1 87 GLU CD C 7.414 6.356 -13.171 1.00 . A A . 87 GLU CD 1 1 11 29004 1 1 87 GLU CG C 7.399 7.231 -11.933 1.00 . A A . 87 GLU CG 1 1 11 29005 1 1 87 GLU H H 8.546 6.729 -9.107 1.00 . A A . 87 GLU H 1 1 11 29006 1 1 87 GLU HA H 6.294 8.487 -9.714 1.00 . A A . 87 GLU HA 1 1 11 29007 1 1 87 GLU HB2 H 6.925 5.650 -10.593 1.00 . A A . 87 GLU HB2 1 1 11 29008 1 1 87 GLU HB3 H 5.536 6.574 -11.149 1.00 . A A . 87 GLU HB3 1 1 11 29009 1 1 87 GLU HG2 H 6.997 8.197 -12.198 1.00 . A A . 87 GLU HG2 1 1 11 29010 1 1 87 GLU HG3 H 8.414 7.350 -11.579 1.00 . A A . 87 GLU HG3 1 1 11 29011 1 1 87 GLU N N 7.949 7.489 -8.943 1.00 . A A . 87 GLU N 1 1 11 29012 1 1 87 GLU O O 4.453 7.185 -8.462 1.00 . A A . 87 GLU O 1 1 11 29013 1 1 87 GLU OE1 O 8.305 5.487 -13.273 1.00 . A A . 87 GLU OE1 1 1 11 29014 1 1 87 GLU OE2 O 6.534 6.539 -14.038 1.00 . A A . 87 GLU OE2 1 1 11 29015 1 1 88 ALA C C 5.352 6.546 -5.443 1.00 . A A . 88 ALA C 1 1 11 29016 1 1 88 ALA CA C 5.545 5.449 -6.486 1.00 . A A . 88 ALA CA 1 1 11 29017 1 1 88 ALA CB C 6.331 4.272 -5.944 1.00 . A A . 88 ALA CB 1 1 11 29018 1 1 88 ALA H H 7.169 5.793 -7.785 1.00 . A A . 88 ALA H 1 1 11 29019 1 1 88 ALA HA H 4.573 5.105 -6.805 1.00 . A A . 88 ALA HA 1 1 11 29020 1 1 88 ALA HB1 H 6.937 3.852 -6.733 1.00 . A A . 88 ALA HB1 1 1 11 29021 1 1 88 ALA HB2 H 5.643 3.519 -5.583 1.00 . A A . 88 ALA HB2 1 1 11 29022 1 1 88 ALA HB3 H 6.967 4.602 -5.137 1.00 . A A . 88 ALA HB3 1 1 11 29023 1 1 88 ALA N N 6.233 6.037 -7.627 1.00 . A A . 88 ALA N 1 1 11 29024 1 1 88 ALA O O 4.552 6.422 -4.517 1.00 . A A . 88 ALA O 1 1 11 29025 1 1 89 PHE C C 4.800 9.566 -5.192 1.00 . A A . 89 PHE C 1 1 11 29026 1 1 89 PHE CA C 6.068 8.831 -4.803 1.00 . A A . 89 PHE CA 1 1 11 29027 1 1 89 PHE CB C 7.225 9.806 -5.106 1.00 . A A . 89 PHE CB 1 1 11 29028 1 1 89 PHE CD1 C 7.390 10.728 -2.730 1.00 . A A . 89 PHE CD1 1 1 11 29029 1 1 89 PHE CD2 C 7.599 12.232 -4.572 1.00 . A A . 89 PHE CD2 1 1 11 29030 1 1 89 PHE CE1 C 7.545 11.785 -1.855 1.00 . A A . 89 PHE CE1 1 1 11 29031 1 1 89 PHE CE2 C 7.759 13.287 -3.698 1.00 . A A . 89 PHE CE2 1 1 11 29032 1 1 89 PHE CG C 7.414 10.937 -4.107 1.00 . A A . 89 PHE CG 1 1 11 29033 1 1 89 PHE CZ C 7.730 13.064 -2.339 1.00 . A A . 89 PHE CZ 1 1 11 29034 1 1 89 PHE H H 6.812 7.584 -6.337 1.00 . A A . 89 PHE H 1 1 11 29035 1 1 89 PHE HA H 6.050 8.567 -3.759 1.00 . A A . 89 PHE HA 1 1 11 29036 1 1 89 PHE HB2 H 8.168 9.272 -5.209 1.00 . A A . 89 PHE HB2 1 1 11 29037 1 1 89 PHE HB3 H 6.965 10.283 -6.059 1.00 . A A . 89 PHE HB3 1 1 11 29038 1 1 89 PHE HD1 H 7.251 9.729 -2.345 1.00 . A A . 89 PHE HD1 1 1 11 29039 1 1 89 PHE HD2 H 7.623 12.414 -5.637 1.00 . A A . 89 PHE HD2 1 1 11 29040 1 1 89 PHE HE1 H 7.523 11.614 -0.790 1.00 . A A . 89 PHE HE1 1 1 11 29041 1 1 89 PHE HE2 H 7.904 14.287 -4.078 1.00 . A A . 89 PHE HE2 1 1 11 29042 1 1 89 PHE HZ H 7.851 13.889 -1.653 1.00 . A A . 89 PHE HZ 1 1 11 29043 1 1 89 PHE N N 6.149 7.619 -5.619 1.00 . A A . 89 PHE N 1 1 11 29044 1 1 89 PHE O O 4.005 9.952 -4.337 1.00 . A A . 89 PHE O 1 1 11 29045 1 1 90 ARG C C 2.148 9.836 -6.689 1.00 . A A . 90 ARG C 1 1 11 29046 1 1 90 ARG CA C 3.496 10.437 -7.093 1.00 . A A . 90 ARG CA 1 1 11 29047 1 1 90 ARG CB C 3.613 10.478 -8.614 1.00 . A A . 90 ARG CB 1 1 11 29048 1 1 90 ARG CD C 3.251 11.789 -10.711 1.00 . A A . 90 ARG CD 1 1 11 29049 1 1 90 ARG CG C 3.435 11.863 -9.207 1.00 . A A . 90 ARG CG 1 1 11 29050 1 1 90 ARG CZ C 2.862 13.343 -12.616 1.00 . A A . 90 ARG CZ 1 1 11 29051 1 1 90 ARG H H 5.284 9.311 -7.146 1.00 . A A . 90 ARG H 1 1 11 29052 1 1 90 ARG HA H 3.568 11.427 -6.706 1.00 . A A . 90 ARG HA 1 1 11 29053 1 1 90 ARG HB2 H 4.590 10.114 -8.897 1.00 . A A . 90 ARG HB2 1 1 11 29054 1 1 90 ARG HB3 H 2.861 9.830 -9.038 1.00 . A A . 90 ARG HB3 1 1 11 29055 1 1 90 ARG HD2 H 4.114 11.302 -11.140 1.00 . A A . 90 ARG HD2 1 1 11 29056 1 1 90 ARG HD3 H 2.368 11.205 -10.921 1.00 . A A . 90 ARG HD3 1 1 11 29057 1 1 90 ARG HE H 3.185 13.891 -10.719 1.00 . A A . 90 ARG HE 1 1 11 29058 1 1 90 ARG HG2 H 2.563 12.325 -8.767 1.00 . A A . 90 ARG HG2 1 1 11 29059 1 1 90 ARG HG3 H 4.312 12.454 -8.987 1.00 . A A . 90 ARG HG3 1 1 11 29060 1 1 90 ARG HH11 H 2.830 11.353 -13.147 1.00 . A A . 90 ARG HH11 1 1 11 29061 1 1 90 ARG HH12 H 2.555 12.530 -14.483 1.00 . A A . 90 ARG HH12 1 1 11 29062 1 1 90 ARG HH21 H 2.839 15.384 -12.390 1.00 . A A . 90 ARG HH21 1 1 11 29063 1 1 90 ARG HH22 H 2.560 14.771 -14.060 1.00 . A A . 90 ARG HH22 1 1 11 29064 1 1 90 ARG N N 4.623 9.714 -6.526 1.00 . A A . 90 ARG N 1 1 11 29065 1 1 90 ARG NE N 3.102 13.118 -11.315 1.00 . A A . 90 ARG NE 1 1 11 29066 1 1 90 ARG NH1 N 2.740 12.335 -13.478 1.00 . A A . 90 ARG NH1 1 1 11 29067 1 1 90 ARG NH2 N 2.745 14.589 -13.053 1.00 . A A . 90 ARG NH2 1 1 11 29068 1 1 90 ARG O O 1.114 10.509 -6.722 1.00 . A A . 90 ARG O 1 1 11 29069 1 1 91 VAL C C 0.316 8.473 -4.694 1.00 . A A . 91 VAL C 1 1 11 29070 1 1 91 VAL CA C 1.040 7.784 -5.874 1.00 . A A . 91 VAL CA 1 1 11 29071 1 1 91 VAL CB C 1.528 6.361 -5.478 1.00 . A A . 91 VAL CB 1 1 11 29072 1 1 91 VAL CG1 C 1.682 6.183 -3.968 1.00 . A A . 91 VAL CG1 1 1 11 29073 1 1 91 VAL CG2 C 0.627 5.308 -6.084 1.00 . A A . 91 VAL CG2 1 1 11 29074 1 1 91 VAL H H 3.054 8.102 -6.381 1.00 . A A . 91 VAL H 1 1 11 29075 1 1 91 VAL HA H 0.359 7.691 -6.703 1.00 . A A . 91 VAL HA 1 1 11 29076 1 1 91 VAL HB H 2.508 6.226 -5.908 1.00 . A A . 91 VAL HB 1 1 11 29077 1 1 91 VAL HG11 H 2.254 5.292 -3.761 1.00 . A A . 91 VAL HG11 1 1 11 29078 1 1 91 VAL HG12 H 0.709 6.105 -3.514 1.00 . A A . 91 VAL HG12 1 1 11 29079 1 1 91 VAL HG13 H 2.198 7.053 -3.563 1.00 . A A . 91 VAL HG13 1 1 11 29080 1 1 91 VAL HG21 H -0.403 5.533 -5.855 1.00 . A A . 91 VAL HG21 1 1 11 29081 1 1 91 VAL HG22 H 0.890 4.340 -5.685 1.00 . A A . 91 VAL HG22 1 1 11 29082 1 1 91 VAL HG23 H 0.768 5.301 -7.154 1.00 . A A . 91 VAL HG23 1 1 11 29083 1 1 91 VAL N N 2.195 8.557 -6.325 1.00 . A A . 91 VAL N 1 1 11 29084 1 1 91 VAL O O -0.914 8.562 -4.664 1.00 . A A . 91 VAL O 1 1 11 29085 1 1 92 PHE C C 0.907 11.124 -2.723 1.00 . A A . 92 PHE C 1 1 11 29086 1 1 92 PHE CA C 0.667 9.625 -2.551 1.00 . A A . 92 PHE CA 1 1 11 29087 1 1 92 PHE CB C 1.420 9.032 -1.333 1.00 . A A . 92 PHE CB 1 1 11 29088 1 1 92 PHE CD1 C 0.822 8.445 1.034 1.00 . A A . 92 PHE CD1 1 1 11 29089 1 1 92 PHE CD2 C 0.759 10.747 0.427 1.00 . A A . 92 PHE CD2 1 1 11 29090 1 1 92 PHE CE1 C 0.461 8.771 2.326 1.00 . A A . 92 PHE CE1 1 1 11 29091 1 1 92 PHE CE2 C 0.390 11.074 1.714 1.00 . A A . 92 PHE CE2 1 1 11 29092 1 1 92 PHE CG C 0.976 9.427 0.064 1.00 . A A . 92 PHE CG 1 1 11 29093 1 1 92 PHE CZ C 0.243 10.088 2.666 1.00 . A A . 92 PHE CZ 1 1 11 29094 1 1 92 PHE H H 2.080 8.828 -3.853 1.00 . A A . 92 PHE H 1 1 11 29095 1 1 92 PHE HA H -0.373 9.439 -2.465 1.00 . A A . 92 PHE HA 1 1 11 29096 1 1 92 PHE HB2 H 1.317 7.962 -1.377 1.00 . A A . 92 PHE HB2 1 1 11 29097 1 1 92 PHE HB3 H 2.465 9.282 -1.427 1.00 . A A . 92 PHE HB3 1 1 11 29098 1 1 92 PHE HD1 H 0.988 7.411 0.771 1.00 . A A . 92 PHE HD1 1 1 11 29099 1 1 92 PHE HD2 H 0.871 11.525 -0.314 1.00 . A A . 92 PHE HD2 1 1 11 29100 1 1 92 PHE HE1 H 0.346 7.995 3.066 1.00 . A A . 92 PHE HE1 1 1 11 29101 1 1 92 PHE HE2 H 0.226 12.102 1.976 1.00 . A A . 92 PHE HE2 1 1 11 29102 1 1 92 PHE HZ H -0.039 10.347 3.675 1.00 . A A . 92 PHE HZ 1 1 11 29103 1 1 92 PHE N N 1.127 8.946 -3.743 1.00 . A A . 92 PHE N 1 1 11 29104 1 1 92 PHE O O 0.155 11.953 -2.203 1.00 . A A . 92 PHE O 1 1 11 29105 1 1 93 ALA C C 1.333 13.468 -4.746 1.00 . A A . 93 ALA C 1 1 11 29106 1 1 93 ALA CA C 2.337 12.832 -3.790 1.00 . A A . 93 ALA CA 1 1 11 29107 1 1 93 ALA CB C 3.716 12.906 -4.437 1.00 . A A . 93 ALA CB 1 1 11 29108 1 1 93 ALA H H 2.524 10.714 -3.824 1.00 . A A . 93 ALA H 1 1 11 29109 1 1 93 ALA HA H 2.358 13.381 -2.869 1.00 . A A . 93 ALA HA 1 1 11 29110 1 1 93 ALA HB1 H 3.611 13.333 -5.433 1.00 . A A . 93 ALA HB1 1 1 11 29111 1 1 93 ALA HB2 H 4.142 11.913 -4.513 1.00 . A A . 93 ALA HB2 1 1 11 29112 1 1 93 ALA HB3 H 4.366 13.534 -3.845 1.00 . A A . 93 ALA HB3 1 1 11 29113 1 1 93 ALA N N 1.966 11.445 -3.480 1.00 . A A . 93 ALA N 1 1 11 29114 1 1 93 ALA O O 0.636 12.755 -5.475 1.00 . A A . 93 ALA O 1 1 11 29115 1 1 94 LYS C C 1.122 16.154 -6.763 1.00 . A A . 94 LYS C 1 1 11 29116 1 1 94 LYS CA C 0.352 15.489 -5.652 1.00 . A A . 94 LYS CA 1 1 11 29117 1 1 94 LYS CB C -0.552 16.489 -4.954 1.00 . A A . 94 LYS CB 1 1 11 29118 1 1 94 LYS CD C -2.282 16.960 -3.187 1.00 . A A . 94 LYS CD 1 1 11 29119 1 1 94 LYS CE C -3.159 16.372 -2.089 1.00 . A A . 94 LYS CE 1 1 11 29120 1 1 94 LYS CG C -1.427 15.895 -3.859 1.00 . A A . 94 LYS CG 1 1 11 29121 1 1 94 LYS H H 1.803 15.319 -4.117 1.00 . A A . 94 LYS H 1 1 11 29122 1 1 94 LYS HA H -0.249 14.733 -6.107 1.00 . A A . 94 LYS HA 1 1 11 29123 1 1 94 LYS HB2 H 0.060 17.263 -4.525 1.00 . A A . 94 LYS HB2 1 1 11 29124 1 1 94 LYS HB3 H -1.191 16.919 -5.706 1.00 . A A . 94 LYS HB3 1 1 11 29125 1 1 94 LYS HD2 H -1.633 17.705 -2.752 1.00 . A A . 94 LYS HD2 1 1 11 29126 1 1 94 LYS HD3 H -2.914 17.422 -3.931 1.00 . A A . 94 LYS HD3 1 1 11 29127 1 1 94 LYS HE2 H -2.553 15.728 -1.469 1.00 . A A . 94 LYS HE2 1 1 11 29128 1 1 94 LYS HE3 H -3.552 17.181 -1.490 1.00 . A A . 94 LYS HE3 1 1 11 29129 1 1 94 LYS HG2 H -2.075 15.149 -4.294 1.00 . A A . 94 LYS HG2 1 1 11 29130 1 1 94 LYS HG3 H -0.791 15.434 -3.117 1.00 . A A . 94 LYS HG3 1 1 11 29131 1 1 94 LYS HZ1 H -4.896 16.185 -3.237 1.00 . A A . 94 LYS HZ1 1 1 11 29132 1 1 94 LYS HZ2 H -4.873 15.196 -1.866 1.00 . A A . 94 LYS HZ2 1 1 11 29133 1 1 94 LYS HZ3 H -3.937 14.791 -3.215 1.00 . A A . 94 LYS HZ3 1 1 11 29134 1 1 94 LYS N N 1.255 14.801 -4.742 1.00 . A A . 94 LYS N 1 1 11 29135 1 1 94 LYS NZ N -4.296 15.581 -2.641 1.00 . A A . 94 LYS NZ 1 1 11 29136 1 1 94 LYS O O 1.520 17.324 -6.693 1.00 . A A . 94 LYS O 1 1 11 29137 1 1 95 ASP C C 3.548 16.064 -8.668 1.00 . A A . 95 ASP C 1 1 11 29138 1 1 95 ASP CA C 2.095 15.726 -9.014 1.00 . A A . 95 ASP CA 1 1 11 29139 1 1 95 ASP CB C 1.426 16.908 -9.748 1.00 . A A . 95 ASP CB 1 1 11 29140 1 1 95 ASP CG C 0.083 16.537 -10.348 1.00 . A A . 95 ASP CG 1 1 11 29141 1 1 95 ASP H H 1.015 14.433 -7.710 1.00 . A A . 95 ASP H 1 1 11 29142 1 1 95 ASP HA H 2.096 14.868 -9.671 1.00 . A A . 95 ASP HA 1 1 11 29143 1 1 95 ASP HB2 H 1.273 17.718 -9.047 1.00 . A A . 95 ASP HB2 1 1 11 29144 1 1 95 ASP HB3 H 2.077 17.243 -10.545 1.00 . A A . 95 ASP HB3 1 1 11 29145 1 1 95 ASP N N 1.348 15.343 -7.793 1.00 . A A . 95 ASP N 1 1 11 29146 1 1 95 ASP O O 4.348 16.429 -9.539 1.00 . A A . 95 ASP O 1 1 11 29147 1 1 95 ASP OD1 O 0.057 16.096 -11.516 1.00 . A A . 95 ASP OD1 1 1 11 29148 1 1 95 ASP OD2 O -0.941 16.688 -9.650 1.00 . A A . 95 ASP OD2 1 1 11 29149 1 1 96 GLY C C 5.288 17.600 -6.297 1.00 . A A . 96 GLY C 1 1 11 29150 1 1 96 GLY CA C 5.201 16.209 -6.876 1.00 . A A . 96 GLY CA 1 1 11 29151 1 1 96 GLY H H 3.158 15.600 -6.749 1.00 . A A . 96 GLY H 1 1 11 29152 1 1 96 GLY HA2 H 5.457 15.492 -6.111 1.00 . A A . 96 GLY HA2 1 1 11 29153 1 1 96 GLY HA3 H 5.900 16.127 -7.678 1.00 . A A . 96 GLY HA3 1 1 11 29154 1 1 96 GLY N N 3.866 15.915 -7.377 1.00 . A A . 96 GLY N 1 1 11 29155 1 1 96 GLY O O 6.072 18.435 -6.756 1.00 . A A . 96 GLY O 1 1 11 29156 1 1 97 ASN C C 5.634 19.409 -3.750 1.00 . A A . 97 ASN C 1 1 11 29157 1 1 97 ASN CA C 4.376 19.110 -4.579 1.00 . A A . 97 ASN CA 1 1 11 29158 1 1 97 ASN CB C 3.144 19.112 -3.668 1.00 . A A . 97 ASN CB 1 1 11 29159 1 1 97 ASN CG C 2.600 20.507 -3.411 1.00 . A A . 97 ASN CG 1 1 11 29160 1 1 97 ASN H H 3.892 17.098 -4.997 1.00 . A A . 97 ASN H 1 1 11 29161 1 1 97 ASN HA H 4.257 19.873 -5.323 1.00 . A A . 97 ASN HA 1 1 11 29162 1 1 97 ASN HB2 H 2.365 18.523 -4.128 1.00 . A A . 97 ASN HB2 1 1 11 29163 1 1 97 ASN HB3 H 3.411 18.668 -2.720 1.00 . A A . 97 ASN HB3 1 1 11 29164 1 1 97 ASN HD21 H 3.771 20.697 -1.816 1.00 . A A . 97 ASN HD21 1 1 11 29165 1 1 97 ASN HD22 H 2.761 22.052 -2.170 1.00 . A A . 97 ASN HD22 1 1 11 29166 1 1 97 ASN N N 4.466 17.826 -5.280 1.00 . A A . 97 ASN N 1 1 11 29167 1 1 97 ASN ND2 N 3.094 21.150 -2.360 1.00 . A A . 97 ASN ND2 1 1 11 29168 1 1 97 ASN O O 6.030 20.571 -3.613 1.00 . A A . 97 ASN O 1 1 11 29169 1 1 97 ASN OD1 O 1.747 20.999 -4.150 1.00 . A A . 97 ASN OD1 1 1 11 29170 1 1 98 GLY C C 7.165 18.250 -0.928 1.00 . A A . 98 GLY C 1 1 11 29171 1 1 98 GLY CA C 7.440 18.498 -2.397 1.00 . A A . 98 GLY CA 1 1 11 29172 1 1 98 GLY H H 5.867 17.460 -3.361 1.00 . A A . 98 GLY H 1 1 11 29173 1 1 98 GLY HA2 H 8.184 17.793 -2.738 1.00 . A A . 98 GLY HA2 1 1 11 29174 1 1 98 GLY HA3 H 7.825 19.500 -2.516 1.00 . A A . 98 GLY HA3 1 1 11 29175 1 1 98 GLY N N 6.243 18.352 -3.210 1.00 . A A . 98 GLY N 1 1 11 29176 1 1 98 GLY O O 7.871 17.473 -0.288 1.00 . A A . 98 GLY O 1 1 11 29177 1 1 99 TYR C C 4.485 17.907 1.109 1.00 . A A . 99 TYR C 1 1 11 29178 1 1 99 TYR CA C 5.749 18.759 1.005 1.00 . A A . 99 TYR CA 1 1 11 29179 1 1 99 TYR CB C 5.527 20.135 1.647 1.00 . A A . 99 TYR CB 1 1 11 29180 1 1 99 TYR CD1 C 7.615 20.774 2.925 1.00 . A A . 99 TYR CD1 1 1 11 29181 1 1 99 TYR CD2 C 7.175 21.881 0.860 1.00 . A A . 99 TYR CD2 1 1 11 29182 1 1 99 TYR CE1 C 8.773 21.513 3.079 1.00 . A A . 99 TYR CE1 1 1 11 29183 1 1 99 TYR CE2 C 8.331 22.623 1.007 1.00 . A A . 99 TYR CE2 1 1 11 29184 1 1 99 TYR CG C 6.797 20.945 1.815 1.00 . A A . 99 TYR CG 1 1 11 29185 1 1 99 TYR CZ C 9.126 22.435 2.118 1.00 . A A . 99 TYR CZ 1 1 11 29186 1 1 99 TYR H H 5.620 19.520 -0.968 1.00 . A A . 99 TYR H 1 1 11 29187 1 1 99 TYR HA H 6.556 18.253 1.517 1.00 . A A . 99 TYR HA 1 1 11 29188 1 1 99 TYR HB2 H 4.852 20.706 1.028 1.00 . A A . 99 TYR HB2 1 1 11 29189 1 1 99 TYR HB3 H 5.085 20.002 2.622 1.00 . A A . 99 TYR HB3 1 1 11 29190 1 1 99 TYR HD1 H 7.336 20.050 3.677 1.00 . A A . 99 TYR HD1 1 1 11 29191 1 1 99 TYR HD2 H 6.550 22.027 -0.008 1.00 . A A . 99 TYR HD2 1 1 11 29192 1 1 99 TYR HE1 H 9.396 21.365 3.949 1.00 . A A . 99 TYR HE1 1 1 11 29193 1 1 99 TYR HE2 H 8.608 23.346 0.254 1.00 . A A . 99 TYR HE2 1 1 11 29194 1 1 99 TYR HH H 10.099 24.093 2.062 1.00 . A A . 99 TYR HH 1 1 11 29195 1 1 99 TYR N N 6.135 18.912 -0.398 1.00 . A A . 99 TYR N 1 1 11 29196 1 1 99 TYR O O 3.444 18.265 0.547 1.00 . A A . 99 TYR O 1 1 11 29197 1 1 99 TYR OH O 10.279 23.173 2.267 1.00 . A A . 99 TYR OH 1 1 11 29198 1 1 100 ILE C C 3.176 15.533 3.455 1.00 . A A . 100 ILE C 1 1 11 29199 1 1 100 ILE CA C 3.443 15.862 1.973 1.00 . A A . 100 ILE CA 1 1 11 29200 1 1 100 ILE CB C 3.640 14.547 1.140 1.00 . A A . 100 ILE CB 1 1 11 29201 1 1 100 ILE CD1 C 5.538 14.930 -0.533 1.00 . A A . 100 ILE CD1 1 1 11 29202 1 1 100 ILE CG1 C 4.042 14.852 -0.313 1.00 . A A . 100 ILE CG1 1 1 11 29203 1 1 100 ILE CG2 C 2.372 13.703 1.134 1.00 . A A . 100 ILE CG2 1 1 11 29204 1 1 100 ILE H H 5.434 16.554 2.253 1.00 . A A . 100 ILE H 1 1 11 29205 1 1 100 ILE HA H 2.574 16.371 1.581 1.00 . A A . 100 ILE HA 1 1 11 29206 1 1 100 ILE HB H 4.423 13.969 1.607 1.00 . A A . 100 ILE HB 1 1 11 29207 1 1 100 ILE HD11 H 5.946 15.738 0.056 1.00 . A A . 100 ILE HD11 1 1 11 29208 1 1 100 ILE HD12 H 5.740 15.109 -1.579 1.00 . A A . 100 ILE HD12 1 1 11 29209 1 1 100 ILE HD13 H 5.995 13.999 -0.232 1.00 . A A . 100 ILE HD13 1 1 11 29210 1 1 100 ILE HG12 H 3.656 14.075 -0.955 1.00 . A A . 100 ILE HG12 1 1 11 29211 1 1 100 ILE HG13 H 3.613 15.799 -0.605 1.00 . A A . 100 ILE HG13 1 1 11 29212 1 1 100 ILE HG21 H 2.070 13.502 2.151 1.00 . A A . 100 ILE HG21 1 1 11 29213 1 1 100 ILE HG22 H 2.564 12.771 0.625 1.00 . A A . 100 ILE HG22 1 1 11 29214 1 1 100 ILE HG23 H 1.585 14.238 0.623 1.00 . A A . 100 ILE HG23 1 1 11 29215 1 1 100 ILE N N 4.583 16.776 1.822 1.00 . A A . 100 ILE N 1 1 11 29216 1 1 100 ILE O O 3.829 14.676 4.055 1.00 . A A . 100 ILE O 1 1 11 29217 1 1 101 SER C C 1.219 14.708 5.741 1.00 . A A . 101 SER C 1 1 11 29218 1 1 101 SER CA C 1.710 16.090 5.394 1.00 . A A . 101 SER CA 1 1 11 29219 1 1 101 SER CB C 0.595 17.107 5.663 1.00 . A A . 101 SER CB 1 1 11 29220 1 1 101 SER H H 1.721 16.868 3.444 1.00 . A A . 101 SER H 1 1 11 29221 1 1 101 SER HA H 2.516 16.307 6.055 1.00 . A A . 101 SER HA 1 1 11 29222 1 1 101 SER HB2 H 0.879 18.065 5.255 1.00 . A A . 101 SER HB2 1 1 11 29223 1 1 101 SER HB3 H -0.315 16.771 5.191 1.00 . A A . 101 SER HB3 1 1 11 29224 1 1 101 SER HG H 1.110 16.916 7.545 1.00 . A A . 101 SER HG 1 1 11 29225 1 1 101 SER N N 2.168 16.222 4.001 1.00 . A A . 101 SER N 1 1 11 29226 1 1 101 SER O O 0.573 14.029 4.942 1.00 . A A . 101 SER O 1 1 11 29227 1 1 101 SER OG O 0.359 17.257 7.053 1.00 . A A . 101 SER OG 1 1 11 29228 1 1 102 ALA C C -0.396 13.009 7.645 1.00 . A A . 102 ALA C 1 1 11 29229 1 1 102 ALA CA C 1.131 13.032 7.543 1.00 . A A . 102 ALA CA 1 1 11 29230 1 1 102 ALA CB C 1.764 12.822 8.910 1.00 . A A . 102 ALA CB 1 1 11 29231 1 1 102 ALA H H 2.150 14.898 7.496 1.00 . A A . 102 ALA H 1 1 11 29232 1 1 102 ALA HA H 1.456 12.238 6.885 1.00 . A A . 102 ALA HA 1 1 11 29233 1 1 102 ALA HB1 H 2.839 12.798 8.810 1.00 . A A . 102 ALA HB1 1 1 11 29234 1 1 102 ALA HB2 H 1.419 11.887 9.326 1.00 . A A . 102 ALA HB2 1 1 11 29235 1 1 102 ALA HB3 H 1.481 13.633 9.566 1.00 . A A . 102 ALA HB3 1 1 11 29236 1 1 102 ALA N N 1.563 14.310 6.968 1.00 . A A . 102 ALA N 1 1 11 29237 1 1 102 ALA O O -1.008 11.957 7.847 1.00 . A A . 102 ALA O 1 1 11 29238 1 1 103 ALA C C -3.060 14.006 6.183 1.00 . A A . 103 ALA C 1 1 11 29239 1 1 103 ALA CA C -2.435 14.405 7.524 1.00 . A A . 103 ALA CA 1 1 11 29240 1 1 103 ALA CB C -2.769 15.852 7.856 1.00 . A A . 103 ALA CB 1 1 11 29241 1 1 103 ALA H H -0.405 14.998 7.344 1.00 . A A . 103 ALA H 1 1 11 29242 1 1 103 ALA HA H -2.840 13.777 8.299 1.00 . A A . 103 ALA HA 1 1 11 29243 1 1 103 ALA HB1 H -2.381 16.497 7.081 1.00 . A A . 103 ALA HB1 1 1 11 29244 1 1 103 ALA HB2 H -2.321 16.116 8.802 1.00 . A A . 103 ALA HB2 1 1 11 29245 1 1 103 ALA HB3 H -3.840 15.969 7.919 1.00 . A A . 103 ALA HB3 1 1 11 29246 1 1 103 ALA N N -0.985 14.210 7.496 1.00 . A A . 103 ALA N 1 1 11 29247 1 1 103 ALA O O -4.271 13.787 6.092 1.00 . A A . 103 ALA O 1 1 11 29248 1 1 104 GLU C C -3.051 12.062 3.734 1.00 . A A . 104 GLU C 1 1 11 29249 1 1 104 GLU CA C -2.616 13.527 3.796 1.00 . A A . 104 GLU CA 1 1 11 29250 1 1 104 GLU CB C -1.513 13.801 2.798 1.00 . A A . 104 GLU CB 1 1 11 29251 1 1 104 GLU CD C -0.525 15.498 1.197 1.00 . A A . 104 GLU CD 1 1 11 29252 1 1 104 GLU CG C -1.415 15.265 2.402 1.00 . A A . 104 GLU CG 1 1 11 29253 1 1 104 GLU H H -1.268 14.134 5.295 1.00 . A A . 104 GLU H 1 1 11 29254 1 1 104 GLU HA H -3.445 14.135 3.533 1.00 . A A . 104 GLU HA 1 1 11 29255 1 1 104 GLU HB2 H -0.591 13.515 3.247 1.00 . A A . 104 GLU HB2 1 1 11 29256 1 1 104 GLU HB3 H -1.683 13.215 1.908 1.00 . A A . 104 GLU HB3 1 1 11 29257 1 1 104 GLU HG2 H -2.404 15.632 2.174 1.00 . A A . 104 GLU HG2 1 1 11 29258 1 1 104 GLU HG3 H -1.013 15.812 3.241 1.00 . A A . 104 GLU HG3 1 1 11 29259 1 1 104 GLU N N -2.205 13.917 5.145 1.00 . A A . 104 GLU N 1 1 11 29260 1 1 104 GLU O O -3.716 11.655 2.779 1.00 . A A . 104 GLU O 1 1 11 29261 1 1 104 GLU OE1 O -0.885 15.038 0.092 1.00 . A A . 104 GLU OE1 1 1 11 29262 1 1 104 GLU OE2 O 0.527 16.150 1.355 1.00 . A A . 104 GLU OE2 1 1 11 29263 1 1 105 LEU C C -4.552 9.677 4.860 1.00 . A A . 105 LEU C 1 1 11 29264 1 1 105 LEU CA C -3.044 9.849 4.853 1.00 . A A . 105 LEU CA 1 1 11 29265 1 1 105 LEU CB C -2.467 9.233 6.111 1.00 . A A . 105 LEU CB 1 1 11 29266 1 1 105 LEU CD1 C -0.101 8.941 6.781 1.00 . A A . 105 LEU CD1 1 1 11 29267 1 1 105 LEU CD2 C -1.470 6.946 6.145 1.00 . A A . 105 LEU CD2 1 1 11 29268 1 1 105 LEU CG C -1.206 8.419 5.893 1.00 . A A . 105 LEU CG 1 1 11 29269 1 1 105 LEU H H -2.041 11.623 5.436 1.00 . A A . 105 LEU H 1 1 11 29270 1 1 105 LEU HA H -2.656 9.353 4.008 1.00 . A A . 105 LEU HA 1 1 11 29271 1 1 105 LEU HB2 H -2.245 10.033 6.802 1.00 . A A . 105 LEU HB2 1 1 11 29272 1 1 105 LEU HB3 H -3.216 8.596 6.555 1.00 . A A . 105 LEU HB3 1 1 11 29273 1 1 105 LEU HD11 H -0.494 9.135 7.765 1.00 . A A . 105 LEU HD11 1 1 11 29274 1 1 105 LEU HD12 H 0.280 9.858 6.358 1.00 . A A . 105 LEU HD12 1 1 11 29275 1 1 105 LEU HD13 H 0.695 8.203 6.853 1.00 . A A . 105 LEU HD13 1 1 11 29276 1 1 105 LEU HD21 H -2.481 6.699 5.850 1.00 . A A . 105 LEU HD21 1 1 11 29277 1 1 105 LEU HD22 H -1.337 6.727 7.194 1.00 . A A . 105 LEU HD22 1 1 11 29278 1 1 105 LEU HD23 H -0.781 6.360 5.560 1.00 . A A . 105 LEU HD23 1 1 11 29279 1 1 105 LEU HG H -0.887 8.534 4.870 1.00 . A A . 105 LEU HG 1 1 11 29280 1 1 105 LEU N N -2.649 11.262 4.753 1.00 . A A . 105 LEU N 1 1 11 29281 1 1 105 LEU O O -5.079 8.598 4.588 1.00 . A A . 105 LEU O 1 1 11 29282 1 1 106 ARG C C -7.200 11.089 3.814 1.00 . A A . 106 ARG C 1 1 11 29283 1 1 106 ARG CA C -6.646 10.873 5.233 1.00 . A A . 106 ARG CA 1 1 11 29284 1 1 106 ARG CB C -6.951 12.045 6.160 1.00 . A A . 106 ARG CB 1 1 11 29285 1 1 106 ARG CD C -8.531 13.811 7.019 1.00 . A A . 106 ARG CD 1 1 11 29286 1 1 106 ARG CG C -8.351 12.649 6.054 1.00 . A A . 106 ARG CG 1 1 11 29287 1 1 106 ARG CZ C -10.294 15.452 7.645 1.00 . A A . 106 ARG CZ 1 1 11 29288 1 1 106 ARG H H -4.685 11.569 5.408 1.00 . A A . 106 ARG H 1 1 11 29289 1 1 106 ARG HA H -7.047 9.963 5.650 1.00 . A A . 106 ARG HA 1 1 11 29290 1 1 106 ARG HB2 H -6.809 11.717 7.180 1.00 . A A . 106 ARG HB2 1 1 11 29291 1 1 106 ARG HB3 H -6.218 12.809 5.940 1.00 . A A . 106 ARG HB3 1 1 11 29292 1 1 106 ARG HD2 H -8.375 13.453 8.026 1.00 . A A . 106 ARG HD2 1 1 11 29293 1 1 106 ARG HD3 H -7.796 14.569 6.789 1.00 . A A . 106 ARG HD3 1 1 11 29294 1 1 106 ARG HE H -10.494 13.995 6.289 1.00 . A A . 106 ARG HE 1 1 11 29295 1 1 106 ARG HG2 H -8.505 13.004 5.047 1.00 . A A . 106 ARG HG2 1 1 11 29296 1 1 106 ARG HG3 H -9.080 11.886 6.284 1.00 . A A . 106 ARG HG3 1 1 11 29297 1 1 106 ARG HH11 H -8.524 15.705 8.667 1.00 . A A . 106 ARG HH11 1 1 11 29298 1 1 106 ARG HH12 H -9.842 16.863 9.075 1.00 . A A . 106 ARG HH12 1 1 11 29299 1 1 106 ARG HH21 H -11.864 16.717 8.032 1.00 . A A . 106 ARG HH21 1 1 11 29300 1 1 106 ARG HH22 H -12.162 15.445 6.792 1.00 . A A . 106 ARG HH22 1 1 11 29301 1 1 106 ARG N N -5.209 10.771 5.185 1.00 . A A . 106 ARG N 1 1 11 29302 1 1 106 ARG NE N -9.870 14.402 6.925 1.00 . A A . 106 ARG NE 1 1 11 29303 1 1 106 ARG NH1 N -9.495 16.050 8.527 1.00 . A A . 106 ARG NH1 1 1 11 29304 1 1 106 ARG NH2 N -11.529 15.904 7.478 1.00 . A A . 106 ARG NH2 1 1 11 29305 1 1 106 ARG O O -8.313 10.653 3.504 1.00 . A A . 106 ARG O 1 1 11 29306 1 1 107 HIS C C -6.436 10.907 0.627 1.00 . A A . 107 HIS C 1 1 11 29307 1 1 107 HIS CA C -6.804 12.041 1.584 1.00 . A A . 107 HIS CA 1 1 11 29308 1 1 107 HIS CB C -6.191 13.362 1.112 1.00 . A A . 107 HIS CB 1 1 11 29309 1 1 107 HIS CD2 C -6.864 15.196 2.820 1.00 . A A . 107 HIS CD2 1 1 11 29310 1 1 107 HIS CE1 C -8.291 16.292 1.568 1.00 . A A . 107 HIS CE1 1 1 11 29311 1 1 107 HIS CG C -6.915 14.571 1.620 1.00 . A A . 107 HIS CG 1 1 11 29312 1 1 107 HIS H H -5.532 12.118 3.288 1.00 . A A . 107 HIS H 1 1 11 29313 1 1 107 HIS HA H -7.881 12.129 1.577 1.00 . A A . 107 HIS HA 1 1 11 29314 1 1 107 HIS HB2 H -5.168 13.421 1.462 1.00 . A A . 107 HIS HB2 1 1 11 29315 1 1 107 HIS HB3 H -6.202 13.394 0.033 1.00 . A A . 107 HIS HB3 1 1 11 29316 1 1 107 HIS HD1 H -8.076 15.078 -0.065 1.00 . A A . 107 HIS HD1 1 1 11 29317 1 1 107 HIS HD2 H -6.256 14.909 3.667 1.00 . A A . 107 HIS HD2 1 1 11 29318 1 1 107 HIS HE1 H -9.016 17.018 1.229 1.00 . A A . 107 HIS HE1 1 1 11 29319 1 1 107 HIS HE2 H -7.901 16.897 3.486 1.00 . A A . 107 HIS HE2 1 1 11 29320 1 1 107 HIS N N -6.405 11.768 2.964 1.00 . A A . 107 HIS N 1 1 11 29321 1 1 107 HIS ND1 N -7.819 15.282 0.858 1.00 . A A . 107 HIS ND1 1 1 11 29322 1 1 107 HIS NE2 N -7.728 16.261 2.761 1.00 . A A . 107 HIS NE2 1 1 11 29323 1 1 107 HIS O O -7.247 10.557 -0.234 1.00 . A A . 107 HIS O 1 1 11 29324 1 1 108 VAL C C -5.580 7.929 0.212 1.00 . A A . 108 VAL C 1 1 11 29325 1 1 108 VAL CA C -4.820 9.220 -0.117 1.00 . A A . 108 VAL CA 1 1 11 29326 1 1 108 VAL CB C -3.287 8.948 -0.174 1.00 . A A . 108 VAL CB 1 1 11 29327 1 1 108 VAL CG1 C -2.601 10.020 -1.001 1.00 . A A . 108 VAL CG1 1 1 11 29328 1 1 108 VAL CG2 C -2.627 8.842 1.196 1.00 . A A . 108 VAL CG2 1 1 11 29329 1 1 108 VAL H H -4.604 10.659 1.429 1.00 . A A . 108 VAL H 1 1 11 29330 1 1 108 VAL HA H -5.117 9.518 -1.104 1.00 . A A . 108 VAL HA 1 1 11 29331 1 1 108 VAL HB H -3.143 8.003 -0.682 1.00 . A A . 108 VAL HB 1 1 11 29332 1 1 108 VAL HG11 H -2.656 9.755 -2.048 1.00 . A A . 108 VAL HG11 1 1 11 29333 1 1 108 VAL HG12 H -1.569 10.101 -0.700 1.00 . A A . 108 VAL HG12 1 1 11 29334 1 1 108 VAL HG13 H -3.097 10.965 -0.845 1.00 . A A . 108 VAL HG13 1 1 11 29335 1 1 108 VAL HG21 H -3.067 8.024 1.749 1.00 . A A . 108 VAL HG21 1 1 11 29336 1 1 108 VAL HG22 H -2.767 9.765 1.737 1.00 . A A . 108 VAL HG22 1 1 11 29337 1 1 108 VAL HG23 H -1.562 8.656 1.060 1.00 . A A . 108 VAL HG23 1 1 11 29338 1 1 108 VAL N N -5.225 10.330 0.758 1.00 . A A . 108 VAL N 1 1 11 29339 1 1 108 VAL O O -5.659 7.025 -0.626 1.00 . A A . 108 VAL O 1 1 11 29340 1 1 109 MET C C -8.309 6.721 1.233 1.00 . A A . 109 MET C 1 1 11 29341 1 1 109 MET CA C -6.915 6.686 1.860 1.00 . A A . 109 MET CA 1 1 11 29342 1 1 109 MET CB C -6.963 6.564 3.410 1.00 . A A . 109 MET CB 1 1 11 29343 1 1 109 MET CE C -9.401 8.267 6.328 1.00 . A A . 109 MET CE 1 1 11 29344 1 1 109 MET CG C -7.910 7.535 4.109 1.00 . A A . 109 MET CG 1 1 11 29345 1 1 109 MET H H -6.016 8.599 2.062 1.00 . A A . 109 MET H 1 1 11 29346 1 1 109 MET HA H -6.424 5.833 1.457 1.00 . A A . 109 MET HA 1 1 11 29347 1 1 109 MET HB2 H -7.262 5.560 3.673 1.00 . A A . 109 MET HB2 1 1 11 29348 1 1 109 MET HB3 H -5.970 6.735 3.801 1.00 . A A . 109 MET HB3 1 1 11 29349 1 1 109 MET HE1 H -9.586 8.184 7.388 1.00 . A A . 109 MET HE1 1 1 11 29350 1 1 109 MET HE2 H -10.256 7.896 5.783 1.00 . A A . 109 MET HE2 1 1 11 29351 1 1 109 MET HE3 H -9.233 9.302 6.072 1.00 . A A . 109 MET HE3 1 1 11 29352 1 1 109 MET HG2 H -7.588 8.542 3.898 1.00 . A A . 109 MET HG2 1 1 11 29353 1 1 109 MET HG3 H -8.905 7.386 3.715 1.00 . A A . 109 MET HG3 1 1 11 29354 1 1 109 MET N N -6.136 7.853 1.437 1.00 . A A . 109 MET N 1 1 11 29355 1 1 109 MET O O -8.812 5.696 0.776 1.00 . A A . 109 MET O 1 1 11 29356 1 1 109 MET SD S -7.954 7.302 5.897 1.00 . A A . 109 MET SD 1 1 11 29357 1 1 110 THR C C -10.041 8.293 -0.935 1.00 . A A . 110 THR C 1 1 11 29358 1 1 110 THR CA C -10.214 8.122 0.575 1.00 . A A . 110 THR CA 1 1 11 29359 1 1 110 THR CB C -10.945 9.343 1.190 1.00 . A A . 110 THR CB 1 1 11 29360 1 1 110 THR CG2 C -12.442 9.324 0.880 1.00 . A A . 110 THR CG2 1 1 11 29361 1 1 110 THR H H -8.405 8.698 1.537 1.00 . A A . 110 THR H 1 1 11 29362 1 1 110 THR HA H -10.810 7.208 0.745 1.00 . A A . 110 THR HA 1 1 11 29363 1 1 110 THR HB H -10.515 10.245 0.777 1.00 . A A . 110 THR HB 1 1 11 29364 1 1 110 THR HG1 H -11.455 9.883 3.019 1.00 . A A . 110 THR HG1 1 1 11 29365 1 1 110 THR HG21 H -12.913 10.188 1.326 1.00 . A A . 110 THR HG21 1 1 11 29366 1 1 110 THR HG22 H -12.882 8.425 1.285 1.00 . A A . 110 THR HG22 1 1 11 29367 1 1 110 THR HG23 H -12.588 9.346 -0.190 1.00 . A A . 110 THR HG23 1 1 11 29368 1 1 110 THR N N -8.892 7.920 1.179 1.00 . A A . 110 THR N 1 1 11 29369 1 1 110 THR O O -11.004 8.152 -1.695 1.00 . A A . 110 THR O 1 1 11 29370 1 1 110 THR OG1 O -10.766 9.353 2.612 1.00 . A A . 110 THR OG1 1 1 11 29371 1 1 111 ASN C C -8.619 7.264 -3.331 1.00 . A A . 111 ASN C 1 1 11 29372 1 1 111 ASN CA C -8.459 8.685 -2.783 1.00 . A A . 111 ASN CA 1 1 11 29373 1 1 111 ASN CB C -7.031 9.207 -2.987 1.00 . A A . 111 ASN CB 1 1 11 29374 1 1 111 ASN CG C -6.768 9.673 -4.410 1.00 . A A . 111 ASN CG 1 1 11 29375 1 1 111 ASN H H -8.101 8.795 -0.695 1.00 . A A . 111 ASN H 1 1 11 29376 1 1 111 ASN HA H -9.169 9.340 -3.270 1.00 . A A . 111 ASN HA 1 1 11 29377 1 1 111 ASN HB2 H -6.869 10.044 -2.325 1.00 . A A . 111 ASN HB2 1 1 11 29378 1 1 111 ASN HB3 H -6.330 8.422 -2.748 1.00 . A A . 111 ASN HB3 1 1 11 29379 1 1 111 ASN HD21 H -7.370 11.510 -3.947 1.00 . A A . 111 ASN HD21 1 1 11 29380 1 1 111 ASN HD22 H -6.867 11.275 -5.582 1.00 . A A . 111 ASN HD22 1 1 11 29381 1 1 111 ASN N N -8.797 8.610 -1.359 1.00 . A A . 111 ASN N 1 1 11 29382 1 1 111 ASN ND2 N -7.028 10.948 -4.673 1.00 . A A . 111 ASN ND2 1 1 11 29383 1 1 111 ASN O O -8.933 7.055 -4.505 1.00 . A A . 111 ASN O 1 1 11 29384 1 1 111 ASN OD1 O -6.335 8.895 -5.260 1.00 . A A . 111 ASN OD1 1 1 11 29385 1 1 112 LEU C C -10.037 4.555 -2.256 1.00 . A A . 112 LEU C 1 1 11 29386 1 1 112 LEU CA C -8.595 4.881 -2.680 1.00 . A A . 112 LEU CA 1 1 11 29387 1 1 112 LEU CB C -7.593 4.019 -1.890 1.00 . A A . 112 LEU CB 1 1 11 29388 1 1 112 LEU CD1 C -5.249 3.854 -1.005 1.00 . A A . 112 LEU CD1 1 1 11 29389 1 1 112 LEU CD2 C -5.672 3.485 -3.435 1.00 . A A . 112 LEU CD2 1 1 11 29390 1 1 112 LEU CG C -6.104 4.260 -2.196 1.00 . A A . 112 LEU CG 1 1 11 29391 1 1 112 LEU H H -8.039 6.559 -1.526 1.00 . A A . 112 LEU H 1 1 11 29392 1 1 112 LEU HA H -8.481 4.706 -3.741 1.00 . A A . 112 LEU HA 1 1 11 29393 1 1 112 LEU HB2 H -7.753 4.201 -0.838 1.00 . A A . 112 LEU HB2 1 1 11 29394 1 1 112 LEU HB3 H -7.813 2.981 -2.093 1.00 . A A . 112 LEU HB3 1 1 11 29395 1 1 112 LEU HD11 H -5.409 2.809 -0.786 1.00 . A A . 112 LEU HD11 1 1 11 29396 1 1 112 LEU HD12 H -5.523 4.448 -0.146 1.00 . A A . 112 LEU HD12 1 1 11 29397 1 1 112 LEU HD13 H -4.207 4.018 -1.237 1.00 . A A . 112 LEU HD13 1 1 11 29398 1 1 112 LEU HD21 H -4.625 3.669 -3.628 1.00 . A A . 112 LEU HD21 1 1 11 29399 1 1 112 LEU HD22 H -6.257 3.807 -4.283 1.00 . A A . 112 LEU HD22 1 1 11 29400 1 1 112 LEU HD23 H -5.826 2.428 -3.271 1.00 . A A . 112 LEU HD23 1 1 11 29401 1 1 112 LEU HG H -5.940 5.315 -2.381 1.00 . A A . 112 LEU HG 1 1 11 29402 1 1 112 LEU N N -8.383 6.297 -2.418 1.00 . A A . 112 LEU N 1 1 11 29403 1 1 112 LEU O O -10.623 3.557 -2.685 1.00 . A A . 112 LEU O 1 1 11 29404 1 1 113 GLY C C -12.107 4.491 0.340 1.00 . A A . 113 GLY C 1 1 11 29405 1 1 113 GLY CA C -11.949 5.348 -0.894 1.00 . A A . 113 GLY CA 1 1 11 29406 1 1 113 GLY H H -10.021 6.190 -1.086 1.00 . A A . 113 GLY H 1 1 11 29407 1 1 113 GLY HA2 H -12.297 6.341 -0.661 1.00 . A A . 113 GLY HA2 1 1 11 29408 1 1 113 GLY HA3 H -12.552 4.965 -1.655 1.00 . A A . 113 GLY HA3 1 1 11 29409 1 1 113 GLY N N -10.579 5.445 -1.391 1.00 . A A . 113 GLY N 1 1 11 29410 1 1 113 GLY O O -13.155 3.876 0.555 1.00 . A A . 113 GLY O 1 1 11 29411 1 1 114 GLU C C -11.936 4.271 3.432 1.00 . A A . 114 GLU C 1 1 11 29412 1 1 114 GLU CA C -10.997 3.704 2.382 1.00 . A A . 114 GLU CA 1 1 11 29413 1 1 114 GLU CB C -9.588 3.742 2.929 1.00 . A A . 114 GLU CB 1 1 11 29414 1 1 114 GLU CD C -7.260 2.759 2.888 1.00 . A A . 114 GLU CD 1 1 11 29415 1 1 114 GLU CG C -8.638 2.765 2.255 1.00 . A A . 114 GLU CG 1 1 11 29416 1 1 114 GLU H H -10.281 4.988 0.882 1.00 . A A . 114 GLU H 1 1 11 29417 1 1 114 GLU HA H -11.269 2.682 2.171 1.00 . A A . 114 GLU HA 1 1 11 29418 1 1 114 GLU HB2 H -9.205 4.750 2.788 1.00 . A A . 114 GLU HB2 1 1 11 29419 1 1 114 GLU HB3 H -9.627 3.515 3.985 1.00 . A A . 114 GLU HB3 1 1 11 29420 1 1 114 GLU HG2 H -9.054 1.771 2.327 1.00 . A A . 114 GLU HG2 1 1 11 29421 1 1 114 GLU HG3 H -8.539 3.038 1.215 1.00 . A A . 114 GLU HG3 1 1 11 29422 1 1 114 GLU N N -11.056 4.465 1.140 1.00 . A A . 114 GLU N 1 1 11 29423 1 1 114 GLU O O -12.142 5.486 3.505 1.00 . A A . 114 GLU O 1 1 11 29424 1 1 114 GLU OE1 O -6.400 3.550 2.447 1.00 . A A . 114 GLU OE1 1 1 11 29425 1 1 114 GLU OE2 O -7.042 1.964 3.826 1.00 . A A . 114 GLU OE2 1 1 11 29426 1 1 115 LYS C C -12.800 3.521 6.647 1.00 . A A . 115 LYS C 1 1 11 29427 1 1 115 LYS CA C -13.404 3.741 5.270 1.00 . A A . 115 LYS CA 1 1 11 29428 1 1 115 LYS CB C -14.681 2.959 5.111 1.00 . A A . 115 LYS CB 1 1 11 29429 1 1 115 LYS CD C -16.289 2.057 3.376 1.00 . A A . 115 LYS CD 1 1 11 29430 1 1 115 LYS CE C -15.574 1.095 2.433 1.00 . A A . 115 LYS CE 1 1 11 29431 1 1 115 LYS CG C -15.391 3.221 3.784 1.00 . A A . 115 LYS CG 1 1 11 29432 1 1 115 LYS H H -12.303 2.449 4.116 1.00 . A A . 115 LYS H 1 1 11 29433 1 1 115 LYS HA H -13.618 4.781 5.149 1.00 . A A . 115 LYS HA 1 1 11 29434 1 1 115 LYS HB2 H -14.462 1.904 5.185 1.00 . A A . 115 LYS HB2 1 1 11 29435 1 1 115 LYS HB3 H -15.318 3.242 5.907 1.00 . A A . 115 LYS HB3 1 1 11 29436 1 1 115 LYS HD2 H -16.586 1.518 4.263 1.00 . A A . 115 LYS HD2 1 1 11 29437 1 1 115 LYS HD3 H -17.166 2.446 2.879 1.00 . A A . 115 LYS HD3 1 1 11 29438 1 1 115 LYS HE2 H -15.282 1.633 1.544 1.00 . A A . 115 LYS HE2 1 1 11 29439 1 1 115 LYS HE3 H -14.692 0.714 2.928 1.00 . A A . 115 LYS HE3 1 1 11 29440 1 1 115 LYS HG2 H -15.994 4.113 3.879 1.00 . A A . 115 LYS HG2 1 1 11 29441 1 1 115 LYS HG3 H -14.635 3.373 3.016 1.00 . A A . 115 LYS HG3 1 1 11 29442 1 1 115 LYS HZ1 H -15.929 -0.686 1.401 1.00 . A A . 115 LYS HZ1 1 1 11 29443 1 1 115 LYS HZ2 H -17.295 0.298 1.558 1.00 . A A . 115 LYS HZ2 1 1 11 29444 1 1 115 LYS HZ3 H -16.732 -0.583 2.887 1.00 . A A . 115 LYS HZ3 1 1 11 29445 1 1 115 LYS N N -12.494 3.377 4.234 1.00 . A A . 115 LYS N 1 1 11 29446 1 1 115 LYS NZ N -16.443 -0.049 2.043 1.00 . A A . 115 LYS NZ 1 1 11 29447 1 1 115 LYS O O -12.536 2.387 7.065 1.00 . A A . 115 LYS O 1 1 11 29448 1 1 116 LEU C C -12.785 5.576 9.583 1.00 . A A . 116 LEU C 1 1 11 29449 1 1 116 LEU CA C -11.990 4.650 8.664 1.00 . A A . 116 LEU CA 1 1 11 29450 1 1 116 LEU CB C -10.511 5.106 8.596 1.00 . A A . 116 LEU CB 1 1 11 29451 1 1 116 LEU CD1 C -9.443 3.160 9.859 1.00 . A A . 116 LEU CD1 1 1 11 29452 1 1 116 LEU CD2 C -9.505 3.122 7.349 1.00 . A A . 116 LEU CD2 1 1 11 29453 1 1 116 LEU CG C -9.412 4.009 8.589 1.00 . A A . 116 LEU CG 1 1 11 29454 1 1 116 LEU H H -12.858 5.474 6.918 1.00 . A A . 116 LEU H 1 1 11 29455 1 1 116 LEU HA H -12.033 3.647 9.058 1.00 . A A . 116 LEU HA 1 1 11 29456 1 1 116 LEU HB2 H -10.390 5.694 7.698 1.00 . A A . 116 LEU HB2 1 1 11 29457 1 1 116 LEU HB3 H -10.329 5.751 9.443 1.00 . A A . 116 LEU HB3 1 1 11 29458 1 1 116 LEU HD11 H -10.255 2.451 9.801 1.00 . A A . 116 LEU HD11 1 1 11 29459 1 1 116 LEU HD12 H -9.586 3.801 10.717 1.00 . A A . 116 LEU HD12 1 1 11 29460 1 1 116 LEU HD13 H -8.508 2.629 9.960 1.00 . A A . 116 LEU HD13 1 1 11 29461 1 1 116 LEU HD21 H -8.727 2.374 7.382 1.00 . A A . 116 LEU HD21 1 1 11 29462 1 1 116 LEU HD22 H -9.385 3.728 6.463 1.00 . A A . 116 LEU HD22 1 1 11 29463 1 1 116 LEU HD23 H -10.470 2.637 7.325 1.00 . A A . 116 LEU HD23 1 1 11 29464 1 1 116 LEU HG H -8.449 4.499 8.561 1.00 . A A . 116 LEU HG 1 1 11 29465 1 1 116 LEU N N -12.577 4.632 7.324 1.00 . A A . 116 LEU N 1 1 11 29466 1 1 116 LEU O O -13.621 6.355 9.111 1.00 . A A . 116 LEU O 1 1 11 29467 1 1 117 THR C C -12.429 7.678 12.001 1.00 . A A . 117 THR C 1 1 11 29468 1 1 117 THR CA C -13.194 6.354 11.873 1.00 . A A . 117 THR CA 1 1 11 29469 1 1 117 THR CB C -13.318 5.678 13.264 1.00 . A A . 117 THR CB 1 1 11 29470 1 1 117 THR CG2 C -14.623 6.072 13.945 1.00 . A A . 117 THR CG2 1 1 11 29471 1 1 117 THR H H -11.858 4.841 11.210 1.00 . A A . 117 THR H 1 1 11 29472 1 1 117 THR HA H -14.189 6.561 11.503 1.00 . A A . 117 THR HA 1 1 11 29473 1 1 117 THR HB H -12.497 6.006 13.883 1.00 . A A . 117 THR HB 1 1 11 29474 1 1 117 THR HG1 H -13.088 3.857 13.989 1.00 . A A . 117 THR HG1 1 1 11 29475 1 1 117 THR HG21 H -15.457 5.769 13.329 1.00 . A A . 117 THR HG21 1 1 11 29476 1 1 117 THR HG22 H -14.649 7.142 14.084 1.00 . A A . 117 THR HG22 1 1 11 29477 1 1 117 THR HG23 H -14.690 5.583 14.906 1.00 . A A . 117 THR HG23 1 1 11 29478 1 1 117 THR N N -12.522 5.492 10.896 1.00 . A A . 117 THR N 1 1 11 29479 1 1 117 THR O O -11.321 7.810 11.468 1.00 . A A . 117 THR O 1 1 11 29480 1 1 117 THR OG1 O -13.270 4.252 13.133 1.00 . A A . 117 THR OG1 1 1 11 29481 1 1 118 ASP C C -11.144 9.912 13.768 1.00 . A A . 118 ASP C 1 1 11 29482 1 1 118 ASP CA C -12.398 9.972 12.881 1.00 . A A . 118 ASP CA 1 1 11 29483 1 1 118 ASP CB C -13.418 10.956 13.469 1.00 . A A . 118 ASP CB 1 1 11 29484 1 1 118 ASP CG C -13.132 12.399 13.090 1.00 . A A . 118 ASP CG 1 1 11 29485 1 1 118 ASP H H -13.889 8.479 13.118 1.00 . A A . 118 ASP H 1 1 11 29486 1 1 118 ASP HA H -12.103 10.322 11.903 1.00 . A A . 118 ASP HA 1 1 11 29487 1 1 118 ASP HB2 H -14.403 10.700 13.109 1.00 . A A . 118 ASP HB2 1 1 11 29488 1 1 118 ASP HB3 H -13.404 10.876 14.547 1.00 . A A . 118 ASP HB3 1 1 11 29489 1 1 118 ASP N N -13.017 8.652 12.706 1.00 . A A . 118 ASP N 1 1 11 29490 1 1 118 ASP O O -10.133 10.545 13.451 1.00 . A A . 118 ASP O 1 1 11 29491 1 1 118 ASP OD1 O -12.396 13.075 13.840 1.00 . A A . 118 ASP OD1 1 1 11 29492 1 1 118 ASP OD2 O -13.643 12.851 12.044 1.00 . A A . 118 ASP OD2 1 1 11 29493 1 1 119 GLU C C -9.162 7.871 15.450 1.00 . A A . 119 GLU C 1 1 11 29494 1 1 119 GLU CA C -10.102 9.020 15.799 1.00 . A A . 119 GLU CA 1 1 11 29495 1 1 119 GLU CB C -10.605 8.873 17.239 1.00 . A A . 119 GLU CB 1 1 11 29496 1 1 119 GLU CD C -11.649 9.983 19.255 1.00 . A A . 119 GLU CD 1 1 11 29497 1 1 119 GLU CG C -11.160 10.160 17.831 1.00 . A A . 119 GLU CG 1 1 11 29498 1 1 119 GLU H H -12.043 8.681 15.062 1.00 . A A . 119 GLU H 1 1 11 29499 1 1 119 GLU HA H -9.541 9.925 15.719 1.00 . A A . 119 GLU HA 1 1 11 29500 1 1 119 GLU HB2 H -11.386 8.128 17.260 1.00 . A A . 119 GLU HB2 1 1 11 29501 1 1 119 GLU HB3 H -9.786 8.540 17.860 1.00 . A A . 119 GLU HB3 1 1 11 29502 1 1 119 GLU HG2 H -10.382 10.909 17.826 1.00 . A A . 119 GLU HG2 1 1 11 29503 1 1 119 GLU HG3 H -11.986 10.496 17.221 1.00 . A A . 119 GLU HG3 1 1 11 29504 1 1 119 GLU N N -11.219 9.151 14.868 1.00 . A A . 119 GLU N 1 1 11 29505 1 1 119 GLU O O -7.967 7.951 15.753 1.00 . A A . 119 GLU O 1 1 11 29506 1 1 119 GLU OE1 O -12.840 9.654 19.437 1.00 . A A . 119 GLU OE1 1 1 11 29507 1 1 119 GLU OE2 O -10.841 10.172 20.189 1.00 . A A . 119 GLU OE2 1 1 11 29508 1 1 120 GLU C C -7.756 6.090 13.489 1.00 . A A . 120 GLU C 1 1 11 29509 1 1 120 GLU CA C -8.876 5.659 14.433 1.00 . A A . 120 GLU CA 1 1 11 29510 1 1 120 GLU CB C -9.759 4.594 13.787 1.00 . A A . 120 GLU CB 1 1 11 29511 1 1 120 GLU CD C -10.966 2.387 14.117 1.00 . A A . 120 GLU CD 1 1 11 29512 1 1 120 GLU CG C -10.318 3.589 14.782 1.00 . A A . 120 GLU CG 1 1 11 29513 1 1 120 GLU H H -10.642 6.771 14.638 1.00 . A A . 120 GLU H 1 1 11 29514 1 1 120 GLU HA H -8.429 5.257 15.328 1.00 . A A . 120 GLU HA 1 1 11 29515 1 1 120 GLU HB2 H -10.586 5.082 13.297 1.00 . A A . 120 GLU HB2 1 1 11 29516 1 1 120 GLU HB3 H -9.187 4.068 13.054 1.00 . A A . 120 GLU HB3 1 1 11 29517 1 1 120 GLU HG2 H -9.514 3.239 15.411 1.00 . A A . 120 GLU HG2 1 1 11 29518 1 1 120 GLU HG3 H -11.058 4.088 15.392 1.00 . A A . 120 GLU HG3 1 1 11 29519 1 1 120 GLU N N -9.688 6.800 14.827 1.00 . A A . 120 GLU N 1 1 11 29520 1 1 120 GLU O O -6.611 5.660 13.650 1.00 . A A . 120 GLU O 1 1 11 29521 1 1 120 GLU OE1 O -10.260 1.652 13.393 1.00 . A A . 120 GLU OE1 1 1 11 29522 1 1 120 GLU OE2 O -12.178 2.173 14.330 1.00 . A A . 120 GLU OE2 1 1 11 29523 1 1 121 VAL C C -6.429 8.712 12.155 1.00 . A A . 121 VAL C 1 1 11 29524 1 1 121 VAL CA C -7.123 7.469 11.597 1.00 . A A . 121 VAL CA 1 1 11 29525 1 1 121 VAL CB C -7.717 7.710 10.196 1.00 . A A . 121 VAL CB 1 1 11 29526 1 1 121 VAL CG1 C -8.026 9.159 9.947 1.00 . A A . 121 VAL CG1 1 1 11 29527 1 1 121 VAL CG2 C -6.747 7.203 9.168 1.00 . A A . 121 VAL CG2 1 1 11 29528 1 1 121 VAL H H -9.017 7.185 12.370 1.00 . A A . 121 VAL H 1 1 11 29529 1 1 121 VAL HA H -6.383 6.729 11.493 1.00 . A A . 121 VAL HA 1 1 11 29530 1 1 121 VAL HB H -8.632 7.147 10.107 1.00 . A A . 121 VAL HB 1 1 11 29531 1 1 121 VAL HG11 H -7.175 9.741 10.257 1.00 . A A . 121 VAL HG11 1 1 11 29532 1 1 121 VAL HG12 H -8.893 9.439 10.522 1.00 . A A . 121 VAL HG12 1 1 11 29533 1 1 121 VAL HG13 H -8.209 9.311 8.892 1.00 . A A . 121 VAL HG13 1 1 11 29534 1 1 121 VAL HG21 H -6.614 6.143 9.308 1.00 . A A . 121 VAL HG21 1 1 11 29535 1 1 121 VAL HG22 H -5.799 7.715 9.303 1.00 . A A . 121 VAL HG22 1 1 11 29536 1 1 121 VAL HG23 H -7.132 7.397 8.181 1.00 . A A . 121 VAL HG23 1 1 11 29537 1 1 121 VAL N N -8.093 6.945 12.509 1.00 . A A . 121 VAL N 1 1 11 29538 1 1 121 VAL O O -5.363 9.074 11.670 1.00 . A A . 121 VAL O 1 1 11 29539 1 1 122 ASP C C -5.209 10.148 14.607 1.00 . A A . 122 ASP C 1 1 11 29540 1 1 122 ASP CA C -6.424 10.552 13.776 1.00 . A A . 122 ASP CA 1 1 11 29541 1 1 122 ASP CB C -7.438 11.318 14.632 1.00 . A A . 122 ASP CB 1 1 11 29542 1 1 122 ASP CG C -7.106 12.796 14.756 1.00 . A A . 122 ASP CG 1 1 11 29543 1 1 122 ASP H H -7.895 9.031 13.515 1.00 . A A . 122 ASP H 1 1 11 29544 1 1 122 ASP HA H -6.084 11.176 12.974 1.00 . A A . 122 ASP HA 1 1 11 29545 1 1 122 ASP HB2 H -8.418 11.228 14.183 1.00 . A A . 122 ASP HB2 1 1 11 29546 1 1 122 ASP HB3 H -7.457 10.889 15.625 1.00 . A A . 122 ASP HB3 1 1 11 29547 1 1 122 ASP N N -7.035 9.364 13.167 1.00 . A A . 122 ASP N 1 1 11 29548 1 1 122 ASP O O -4.318 10.959 14.872 1.00 . A A . 122 ASP O 1 1 11 29549 1 1 122 ASP OD1 O -6.376 13.163 15.701 1.00 . A A . 122 ASP OD1 1 1 11 29550 1 1 122 ASP OD2 O -7.574 13.583 13.907 1.00 . A A . 122 ASP OD2 1 1 11 29551 1 1 123 GLU C C -3.076 7.743 14.817 1.00 . A A . 123 GLU C 1 1 11 29552 1 1 123 GLU CA C -4.116 8.300 15.774 1.00 . A A . 123 GLU CA 1 1 11 29553 1 1 123 GLU CB C -4.620 7.215 16.731 1.00 . A A . 123 GLU CB 1 1 11 29554 1 1 123 GLU CD C -5.699 6.672 18.950 1.00 . A A . 123 GLU CD 1 1 11 29555 1 1 123 GLU CG C -5.210 7.765 18.020 1.00 . A A . 123 GLU CG 1 1 11 29556 1 1 123 GLU H H -5.979 8.333 14.824 1.00 . A A . 123 GLU H 1 1 11 29557 1 1 123 GLU HA H -3.661 9.097 16.324 1.00 . A A . 123 GLU HA 1 1 11 29558 1 1 123 GLU HB2 H -5.389 6.634 16.229 1.00 . A A . 123 GLU HB2 1 1 11 29559 1 1 123 GLU HB3 H -3.794 6.565 16.984 1.00 . A A . 123 GLU HB3 1 1 11 29560 1 1 123 GLU HG2 H -4.452 8.339 18.532 1.00 . A A . 123 GLU HG2 1 1 11 29561 1 1 123 GLU HG3 H -6.042 8.408 17.774 1.00 . A A . 123 GLU HG3 1 1 11 29562 1 1 123 GLU N N -5.211 8.884 15.026 1.00 . A A . 123 GLU N 1 1 11 29563 1 1 123 GLU O O -1.876 7.888 15.050 1.00 . A A . 123 GLU O 1 1 11 29564 1 1 123 GLU OE1 O -6.882 6.285 18.841 1.00 . A A . 123 GLU OE1 1 1 11 29565 1 1 123 GLU OE2 O -4.900 6.203 19.787 1.00 . A A . 123 GLU OE2 1 1 11 29566 1 1 124 MET C C -2.033 7.731 11.929 1.00 . A A . 124 MET C 1 1 11 29567 1 1 124 MET CA C -2.668 6.576 12.687 1.00 . A A . 124 MET CA 1 1 11 29568 1 1 124 MET CB C -3.426 5.668 11.704 1.00 . A A . 124 MET CB 1 1 11 29569 1 1 124 MET CE C -4.130 2.049 13.672 1.00 . A A . 124 MET CE 1 1 11 29570 1 1 124 MET CG C -4.133 4.482 12.347 1.00 . A A . 124 MET CG 1 1 11 29571 1 1 124 MET H H -4.522 7.014 13.625 1.00 . A A . 124 MET H 1 1 11 29572 1 1 124 MET HA H -1.887 6.022 13.173 1.00 . A A . 124 MET HA 1 1 11 29573 1 1 124 MET HB2 H -4.166 6.260 11.190 1.00 . A A . 124 MET HB2 1 1 11 29574 1 1 124 MET HB3 H -2.723 5.285 10.978 1.00 . A A . 124 MET HB3 1 1 11 29575 1 1 124 MET HE1 H -3.575 1.234 14.115 1.00 . A A . 124 MET HE1 1 1 11 29576 1 1 124 MET HE2 H -4.754 1.669 12.877 1.00 . A A . 124 MET HE2 1 1 11 29577 1 1 124 MET HE3 H -4.749 2.513 14.425 1.00 . A A . 124 MET HE3 1 1 11 29578 1 1 124 MET HG2 H -4.754 4.846 13.152 1.00 . A A . 124 MET HG2 1 1 11 29579 1 1 124 MET HG3 H -4.756 4.008 11.603 1.00 . A A . 124 MET HG3 1 1 11 29580 1 1 124 MET N N -3.552 7.115 13.728 1.00 . A A . 124 MET N 1 1 11 29581 1 1 124 MET O O -0.978 7.587 11.309 1.00 . A A . 124 MET O 1 1 11 29582 1 1 124 MET SD S -2.988 3.258 13.009 1.00 . A A . 124 MET SD 1 1 11 29583 1 1 125 ILE C C -1.234 10.781 12.311 1.00 . A A . 125 ILE C 1 1 11 29584 1 1 125 ILE CA C -2.257 10.111 11.392 1.00 . A A . 125 ILE CA 1 1 11 29585 1 1 125 ILE CB C -3.467 11.056 11.139 1.00 . A A . 125 ILE CB 1 1 11 29586 1 1 125 ILE CD1 C -4.088 10.891 8.673 1.00 . A A . 125 ILE CD1 1 1 11 29587 1 1 125 ILE CG1 C -3.401 11.699 9.754 1.00 . A A . 125 ILE CG1 1 1 11 29588 1 1 125 ILE CG2 C -3.583 12.139 12.213 1.00 . A A . 125 ILE CG2 1 1 11 29589 1 1 125 ILE H H -3.557 8.899 12.511 1.00 . A A . 125 ILE H 1 1 11 29590 1 1 125 ILE HA H -1.797 9.871 10.446 1.00 . A A . 125 ILE HA 1 1 11 29591 1 1 125 ILE HB H -4.358 10.441 11.194 1.00 . A A . 125 ILE HB 1 1 11 29592 1 1 125 ILE HD11 H -3.668 9.897 8.644 1.00 . A A . 125 ILE HD11 1 1 11 29593 1 1 125 ILE HD12 H -3.942 11.372 7.717 1.00 . A A . 125 ILE HD12 1 1 11 29594 1 1 125 ILE HD13 H -5.145 10.830 8.887 1.00 . A A . 125 ILE HD13 1 1 11 29595 1 1 125 ILE HG12 H -3.883 12.663 9.799 1.00 . A A . 125 ILE HG12 1 1 11 29596 1 1 125 ILE HG13 H -2.367 11.830 9.469 1.00 . A A . 125 ILE HG13 1 1 11 29597 1 1 125 ILE HG21 H -3.985 11.702 13.114 1.00 . A A . 125 ILE HG21 1 1 11 29598 1 1 125 ILE HG22 H -4.230 12.929 11.868 1.00 . A A . 125 ILE HG22 1 1 11 29599 1 1 125 ILE HG23 H -2.593 12.538 12.425 1.00 . A A . 125 ILE HG23 1 1 11 29600 1 1 125 ILE N N -2.711 8.881 12.006 1.00 . A A . 125 ILE N 1 1 11 29601 1 1 125 ILE O O -0.262 11.381 11.843 1.00 . A A . 125 ILE O 1 1 11 29602 1 1 126 ARG C C 0.577 10.384 14.966 1.00 . A A . 126 ARG C 1 1 11 29603 1 1 126 ARG CA C -0.603 11.257 14.629 1.00 . A A . 126 ARG CA 1 1 11 29604 1 1 126 ARG CB C -1.363 11.697 15.884 1.00 . A A . 126 ARG CB 1 1 11 29605 1 1 126 ARG CD C -2.877 13.379 16.978 1.00 . A A . 126 ARG CD 1 1 11 29606 1 1 126 ARG CG C -2.167 12.974 15.696 1.00 . A A . 126 ARG CG 1 1 11 29607 1 1 126 ARG CZ C -4.283 15.259 17.803 1.00 . A A . 126 ARG CZ 1 1 11 29608 1 1 126 ARG H H -2.288 10.180 13.939 1.00 . A A . 126 ARG H 1 1 11 29609 1 1 126 ARG HA H -0.204 12.089 14.143 1.00 . A A . 126 ARG HA 1 1 11 29610 1 1 126 ARG HB2 H -2.042 10.909 16.174 1.00 . A A . 126 ARG HB2 1 1 11 29611 1 1 126 ARG HB3 H -0.653 11.858 16.682 1.00 . A A . 126 ARG HB3 1 1 11 29612 1 1 126 ARG HD2 H -3.547 12.584 17.270 1.00 . A A . 126 ARG HD2 1 1 11 29613 1 1 126 ARG HD3 H -2.138 13.528 17.752 1.00 . A A . 126 ARG HD3 1 1 11 29614 1 1 126 ARG HE H -3.699 14.992 15.909 1.00 . A A . 126 ARG HE 1 1 11 29615 1 1 126 ARG HG2 H -1.499 13.768 15.400 1.00 . A A . 126 ARG HG2 1 1 11 29616 1 1 126 ARG HG3 H -2.904 12.813 14.923 1.00 . A A . 126 ARG HG3 1 1 11 29617 1 1 126 ARG HH11 H -4.752 15.314 19.808 1.00 . A A . 126 ARG HH11 1 1 11 29618 1 1 126 ARG HH12 H -3.732 13.929 19.275 1.00 . A A . 126 ARG HH12 1 1 11 29619 1 1 126 ARG HH21 H -4.983 16.741 16.565 1.00 . A A . 126 ARG HH21 1 1 11 29620 1 1 126 ARG HH22 H -5.447 16.877 18.300 1.00 . A A . 126 ARG HH22 1 1 11 29621 1 1 126 ARG N N -1.480 10.662 13.635 1.00 . A A . 126 ARG N 1 1 11 29622 1 1 126 ARG NE N -3.649 14.616 16.812 1.00 . A A . 126 ARG NE 1 1 11 29623 1 1 126 ARG NH1 N -4.253 14.800 19.053 1.00 . A A . 126 ARG NH1 1 1 11 29624 1 1 126 ARG NH2 N -4.953 16.372 17.537 1.00 . A A . 126 ARG NH2 1 1 11 29625 1 1 126 ARG O O 1.530 10.813 15.626 1.00 . A A . 126 ARG O 1 1 11 29626 1 1 127 GLU C C 2.739 8.528 13.759 1.00 . A A . 127 GLU C 1 1 11 29627 1 1 127 GLU CA C 1.553 8.175 14.667 1.00 . A A . 127 GLU CA 1 1 11 29628 1 1 127 GLU CB C 1.040 6.770 14.349 1.00 . A A . 127 GLU CB 1 1 11 29629 1 1 127 GLU CD C 0.167 4.592 15.290 1.00 . A A . 127 GLU CD 1 1 11 29630 1 1 127 GLU CG C 0.412 6.065 15.544 1.00 . A A . 127 GLU CG 1 1 11 29631 1 1 127 GLU H H -0.309 8.939 13.985 1.00 . A A . 127 GLU H 1 1 11 29632 1 1 127 GLU HA H 1.880 8.211 15.692 1.00 . A A . 127 GLU HA 1 1 11 29633 1 1 127 GLU HB2 H 0.298 6.845 13.569 1.00 . A A . 127 GLU HB2 1 1 11 29634 1 1 127 GLU HB3 H 1.864 6.171 13.994 1.00 . A A . 127 GLU HB3 1 1 11 29635 1 1 127 GLU HG2 H 1.073 6.161 16.392 1.00 . A A . 127 GLU HG2 1 1 11 29636 1 1 127 GLU HG3 H -0.534 6.538 15.771 1.00 . A A . 127 GLU HG3 1 1 11 29637 1 1 127 GLU N N 0.491 9.164 14.497 1.00 . A A . 127 GLU N 1 1 11 29638 1 1 127 GLU O O 3.779 7.861 13.782 1.00 . A A . 127 GLU O 1 1 11 29639 1 1 127 GLU OE1 O 1.014 3.771 15.698 1.00 . A A . 127 GLU OE1 1 1 11 29640 1 1 127 GLU OE2 O -0.872 4.259 14.685 1.00 . A A . 127 GLU OE2 1 1 11 29641 1 1 128 ALA C C 3.768 11.588 12.055 1.00 . A A . 128 ALA C 1 1 11 29642 1 1 128 ALA CA C 3.582 10.065 12.028 1.00 . A A . 128 ALA CA 1 1 11 29643 1 1 128 ALA CB C 3.244 9.610 10.615 1.00 . A A . 128 ALA CB 1 1 11 29644 1 1 128 ALA H H 1.704 10.114 13.043 1.00 . A A . 128 ALA H 1 1 11 29645 1 1 128 ALA HA H 4.516 9.600 12.308 1.00 . A A . 128 ALA HA 1 1 11 29646 1 1 128 ALA HB1 H 3.259 8.531 10.572 1.00 . A A . 128 ALA HB1 1 1 11 29647 1 1 128 ALA HB2 H 3.974 10.009 9.926 1.00 . A A . 128 ALA HB2 1 1 11 29648 1 1 128 ALA HB3 H 2.261 9.969 10.348 1.00 . A A . 128 ALA HB3 1 1 11 29649 1 1 128 ALA N N 2.557 9.603 12.966 1.00 . A A . 128 ALA N 1 1 11 29650 1 1 128 ALA O O 4.540 12.127 11.251 1.00 . A A . 128 ALA O 1 1 11 29651 1 1 129 ALA C C 4.639 14.185 13.341 1.00 . A A . 129 ALA C 1 1 11 29652 1 1 129 ALA CA C 3.192 13.755 13.085 1.00 . A A . 129 ALA CA 1 1 11 29653 1 1 129 ALA CB C 2.279 14.299 14.180 1.00 . A A . 129 ALA CB 1 1 11 29654 1 1 129 ALA H H 2.473 11.813 13.591 1.00 . A A . 129 ALA H 1 1 11 29655 1 1 129 ALA HA H 2.870 14.176 12.143 1.00 . A A . 129 ALA HA 1 1 11 29656 1 1 129 ALA HB1 H 2.463 13.767 15.101 1.00 . A A . 129 ALA HB1 1 1 11 29657 1 1 129 ALA HB2 H 1.247 14.169 13.887 1.00 . A A . 129 ALA HB2 1 1 11 29658 1 1 129 ALA HB3 H 2.482 15.355 14.327 1.00 . A A . 129 ALA HB3 1 1 11 29659 1 1 129 ALA N N 3.077 12.289 12.980 1.00 . A A . 129 ALA N 1 1 11 29660 1 1 129 ALA O O 5.198 13.940 14.418 1.00 . A A . 129 ALA O 1 1 11 29661 1 1 130 ILE C C 6.632 16.800 12.472 1.00 . A A . 130 ILE C 1 1 11 29662 1 1 130 ILE CA C 6.610 15.289 12.403 1.00 . A A . 130 ILE CA 1 1 11 29663 1 1 130 ILE CB C 7.506 14.737 11.244 1.00 . A A . 130 ILE CB 1 1 11 29664 1 1 130 ILE CD1 C 9.980 14.914 11.813 1.00 . A A . 130 ILE CD1 1 1 11 29665 1 1 130 ILE CG1 C 8.817 15.519 11.059 1.00 . A A . 130 ILE CG1 1 1 11 29666 1 1 130 ILE CG2 C 6.755 14.654 9.916 1.00 . A A . 130 ILE CG2 1 1 11 29667 1 1 130 ILE H H 4.728 14.954 11.498 1.00 . A A . 130 ILE H 1 1 11 29668 1 1 130 ILE HA H 7.016 14.914 13.335 1.00 . A A . 130 ILE HA 1 1 11 29669 1 1 130 ILE HB H 7.768 13.742 11.534 1.00 . A A . 130 ILE HB 1 1 11 29670 1 1 130 ILE HD11 H 10.879 15.473 11.598 1.00 . A A . 130 ILE HD11 1 1 11 29671 1 1 130 ILE HD12 H 10.110 13.887 11.505 1.00 . A A . 130 ILE HD12 1 1 11 29672 1 1 130 ILE HD13 H 9.778 14.949 12.873 1.00 . A A . 130 ILE HD13 1 1 11 29673 1 1 130 ILE HG12 H 9.073 15.540 10.009 1.00 . A A . 130 ILE HG12 1 1 11 29674 1 1 130 ILE HG13 H 8.679 16.530 11.412 1.00 . A A . 130 ILE HG13 1 1 11 29675 1 1 130 ILE HG21 H 6.657 15.643 9.494 1.00 . A A . 130 ILE HG21 1 1 11 29676 1 1 130 ILE HG22 H 5.774 14.236 10.084 1.00 . A A . 130 ILE HG22 1 1 11 29677 1 1 130 ILE HG23 H 7.302 14.023 9.234 1.00 . A A . 130 ILE HG23 1 1 11 29678 1 1 130 ILE N N 5.233 14.810 12.325 1.00 . A A . 130 ILE N 1 1 11 29679 1 1 130 ILE O O 5.857 17.485 11.799 1.00 . A A . 130 ILE O 1 1 11 29680 1 1 131 ASP C C 6.556 19.382 14.240 1.00 . A A . 131 ASP C 1 1 11 29681 1 1 131 ASP CA C 7.782 18.735 13.562 1.00 . A A . 131 ASP CA 1 1 11 29682 1 1 131 ASP CB C 8.148 19.482 12.277 1.00 . A A . 131 ASP CB 1 1 11 29683 1 1 131 ASP CG C 8.934 20.758 12.529 1.00 . A A . 131 ASP CG 1 1 11 29684 1 1 131 ASP H H 8.224 16.650 13.637 1.00 . A A . 131 ASP H 1 1 11 29685 1 1 131 ASP HA H 8.604 18.805 14.243 1.00 . A A . 131 ASP HA 1 1 11 29686 1 1 131 ASP HB2 H 8.746 18.825 11.667 1.00 . A A . 131 ASP HB2 1 1 11 29687 1 1 131 ASP HB3 H 7.240 19.731 11.749 1.00 . A A . 131 ASP HB3 1 1 11 29688 1 1 131 ASP N N 7.582 17.292 13.275 1.00 . A A . 131 ASP N 1 1 11 29689 1 1 131 ASP O O 6.694 20.290 15.065 1.00 . A A . 131 ASP O 1 1 11 29690 1 1 131 ASP OD1 O 10.181 20.690 12.567 1.00 . A A . 131 ASP OD1 1 1 11 29691 1 1 131 ASP OD2 O 8.302 21.824 12.687 1.00 . A A . 131 ASP OD2 1 1 11 29692 1 1 132 GLY C C 3.080 19.594 13.307 1.00 . A A . 132 GLY C 1 1 11 29693 1 1 132 GLY CA C 4.115 19.373 14.399 1.00 . A A . 132 GLY CA 1 1 11 29694 1 1 132 GLY H H 5.382 18.175 13.205 1.00 . A A . 132 GLY H 1 1 11 29695 1 1 132 GLY HA2 H 3.729 18.636 15.094 1.00 . A A . 132 GLY HA2 1 1 11 29696 1 1 132 GLY HA3 H 4.280 20.302 14.923 1.00 . A A . 132 GLY HA3 1 1 11 29697 1 1 132 GLY N N 5.382 18.891 13.869 1.00 . A A . 132 GLY N 1 1 11 29698 1 1 132 GLY O O 1.877 19.623 13.586 1.00 . A A . 132 GLY O 1 1 11 29699 1 1 133 ASP C C 2.383 18.618 10.215 1.00 . A A . 133 ASP C 1 1 11 29700 1 1 133 ASP CA C 2.681 19.953 10.903 1.00 . A A . 133 ASP CA 1 1 11 29701 1 1 133 ASP CB C 3.321 20.930 9.908 1.00 . A A . 133 ASP CB 1 1 11 29702 1 1 133 ASP CG C 3.368 22.353 10.433 1.00 . A A . 133 ASP CG 1 1 11 29703 1 1 133 ASP H H 4.525 19.728 11.923 1.00 . A A . 133 ASP H 1 1 11 29704 1 1 133 ASP HA H 1.752 20.374 11.260 1.00 . A A . 133 ASP HA 1 1 11 29705 1 1 133 ASP HB2 H 4.331 20.611 9.700 1.00 . A A . 133 ASP HB2 1 1 11 29706 1 1 133 ASP HB3 H 2.750 20.922 8.990 1.00 . A A . 133 ASP HB3 1 1 11 29707 1 1 133 ASP N N 3.555 19.750 12.063 1.00 . A A . 133 ASP N 1 1 11 29708 1 1 133 ASP O O 1.240 18.355 9.829 1.00 . A A . 133 ASP O 1 1 11 29709 1 1 133 ASP OD1 O 2.400 23.106 10.195 1.00 . A A . 133 ASP OD1 1 1 11 29710 1 1 133 ASP OD2 O 4.372 22.714 11.082 1.00 . A A . 133 ASP OD2 1 1 11 29711 1 1 134 GLY C C 3.791 16.405 8.020 1.00 . A A . 134 GLY C 1 1 11 29712 1 1 134 GLY CA C 3.275 16.476 9.450 1.00 . A A . 134 GLY CA 1 1 11 29713 1 1 134 GLY H H 4.307 18.069 10.390 1.00 . A A . 134 GLY H 1 1 11 29714 1 1 134 GLY HA2 H 3.811 15.751 10.044 1.00 . A A . 134 GLY HA2 1 1 11 29715 1 1 134 GLY HA3 H 2.227 16.213 9.452 1.00 . A A . 134 GLY HA3 1 1 11 29716 1 1 134 GLY N N 3.425 17.786 10.070 1.00 . A A . 134 GLY N 1 1 11 29717 1 1 134 GLY O O 3.964 15.307 7.486 1.00 . A A . 134 GLY O 1 1 11 29718 1 1 135 GLN C C 5.899 16.926 5.838 1.00 . A A . 135 GLN C 1 1 11 29719 1 1 135 GLN CA C 4.557 17.627 6.010 1.00 . A A . 135 GLN CA 1 1 11 29720 1 1 135 GLN CB C 4.616 19.072 5.483 1.00 . A A . 135 GLN CB 1 1 11 29721 1 1 135 GLN CD C 4.995 21.533 5.963 1.00 . A A . 135 GLN CD 1 1 11 29722 1 1 135 GLN CG C 5.123 20.114 6.482 1.00 . A A . 135 GLN CG 1 1 11 29723 1 1 135 GLN H H 3.935 18.405 7.894 1.00 . A A . 135 GLN H 1 1 11 29724 1 1 135 GLN HA H 3.848 17.084 5.411 1.00 . A A . 135 GLN HA 1 1 11 29725 1 1 135 GLN HB2 H 5.268 19.091 4.626 1.00 . A A . 135 GLN HB2 1 1 11 29726 1 1 135 GLN HB3 H 3.620 19.359 5.166 1.00 . A A . 135 GLN HB3 1 1 11 29727 1 1 135 GLN HE21 H 6.828 21.448 5.201 1.00 . A A . 135 GLN HE21 1 1 11 29728 1 1 135 GLN HE22 H 5.986 22.937 4.965 1.00 . A A . 135 GLN HE22 1 1 11 29729 1 1 135 GLN HG2 H 4.551 20.028 7.393 1.00 . A A . 135 GLN HG2 1 1 11 29730 1 1 135 GLN HG3 H 6.164 19.915 6.691 1.00 . A A . 135 GLN HG3 1 1 11 29731 1 1 135 GLN N N 4.066 17.568 7.403 1.00 . A A . 135 GLN N 1 1 11 29732 1 1 135 GLN NE2 N 6.042 22.022 5.311 1.00 . A A . 135 GLN NE2 1 1 11 29733 1 1 135 GLN O O 6.873 17.235 6.530 1.00 . A A . 135 GLN O 1 1 11 29734 1 1 135 GLN OE1 O 3.967 22.184 6.151 1.00 . A A . 135 GLN OE1 1 1 11 29735 1 1 136 VAL C C 7.285 14.820 3.146 1.00 . A A . 136 VAL C 1 1 11 29736 1 1 136 VAL CA C 7.130 15.173 4.624 1.00 . A A . 136 VAL CA 1 1 11 29737 1 1 136 VAL CB C 7.201 13.862 5.455 1.00 . A A . 136 VAL CB 1 1 11 29738 1 1 136 VAL CG1 C 8.155 14.039 6.624 1.00 . A A . 136 VAL CG1 1 1 11 29739 1 1 136 VAL CG2 C 5.830 13.410 5.953 1.00 . A A . 136 VAL CG2 1 1 11 29740 1 1 136 VAL H H 5.086 15.821 4.360 1.00 . A A . 136 VAL H 1 1 11 29741 1 1 136 VAL HA H 7.978 15.781 4.911 1.00 . A A . 136 VAL HA 1 1 11 29742 1 1 136 VAL HB H 7.601 13.085 4.817 1.00 . A A . 136 VAL HB 1 1 11 29743 1 1 136 VAL HG11 H 7.861 14.904 7.198 1.00 . A A . 136 VAL HG11 1 1 11 29744 1 1 136 VAL HG12 H 9.159 14.178 6.251 1.00 . A A . 136 VAL HG12 1 1 11 29745 1 1 136 VAL HG13 H 8.122 13.161 7.251 1.00 . A A . 136 VAL HG13 1 1 11 29746 1 1 136 VAL HG21 H 5.571 13.966 6.843 1.00 . A A . 136 VAL HG21 1 1 11 29747 1 1 136 VAL HG22 H 5.858 12.355 6.182 1.00 . A A . 136 VAL HG22 1 1 11 29748 1 1 136 VAL HG23 H 5.090 13.594 5.189 1.00 . A A . 136 VAL HG23 1 1 11 29749 1 1 136 VAL N N 5.918 15.976 4.897 1.00 . A A . 136 VAL N 1 1 11 29750 1 1 136 VAL O O 6.319 14.445 2.479 1.00 . A A . 136 VAL O 1 1 11 29751 1 1 137 ASN C C 9.403 13.244 1.029 1.00 . A A . 137 ASN C 1 1 11 29752 1 1 137 ASN CA C 8.875 14.673 1.265 1.00 . A A . 137 ASN CA 1 1 11 29753 1 1 137 ASN CB C 9.919 15.711 0.801 1.00 . A A . 137 ASN CB 1 1 11 29754 1 1 137 ASN CG C 11.131 15.830 1.720 1.00 . A A . 137 ASN CG 1 1 11 29755 1 1 137 ASN H H 9.228 15.286 3.245 1.00 . A A . 137 ASN H 1 1 11 29756 1 1 137 ASN HA H 7.983 14.805 0.676 1.00 . A A . 137 ASN HA 1 1 11 29757 1 1 137 ASN HB2 H 10.270 15.451 -0.182 1.00 . A A . 137 ASN HB2 1 1 11 29758 1 1 137 ASN HB3 H 9.441 16.662 0.752 1.00 . A A . 137 ASN HB3 1 1 11 29759 1 1 137 ASN HD21 H 12.091 14.436 0.677 1.00 . A A . 137 ASN HD21 1 1 11 29760 1 1 137 ASN HD22 H 12.954 15.098 2.019 1.00 . A A . 137 ASN HD22 1 1 11 29761 1 1 137 ASN N N 8.525 14.952 2.657 1.00 . A A . 137 ASN N 1 1 11 29762 1 1 137 ASN ND2 N 12.163 15.041 1.444 1.00 . A A . 137 ASN ND2 1 1 11 29763 1 1 137 ASN O O 9.292 12.359 1.881 1.00 . A A . 137 ASN O 1 1 11 29764 1 1 137 ASN OD1 O 11.134 16.621 2.663 1.00 . A A . 137 ASN OD1 1 1 11 29765 1 1 138 TYR C C 11.473 11.074 0.293 1.00 . A A . 138 TYR C 1 1 11 29766 1 1 138 TYR CA C 10.592 11.853 -0.712 1.00 . A A . 138 TYR CA 1 1 11 29767 1 1 138 TYR CB C 11.406 12.328 -1.926 1.00 . A A . 138 TYR CB 1 1 11 29768 1 1 138 TYR CD1 C 13.317 10.727 -2.386 1.00 . A A . 138 TYR CD1 1 1 11 29769 1 1 138 TYR CD2 C 11.542 10.839 -3.972 1.00 . A A . 138 TYR CD2 1 1 11 29770 1 1 138 TYR CE1 C 13.967 9.794 -3.170 1.00 . A A . 138 TYR CE1 1 1 11 29771 1 1 138 TYR CE2 C 12.184 9.901 -4.758 1.00 . A A . 138 TYR CE2 1 1 11 29772 1 1 138 TYR CG C 12.094 11.265 -2.771 1.00 . A A . 138 TYR CG 1 1 11 29773 1 1 138 TYR CZ C 13.397 9.384 -4.354 1.00 . A A . 138 TYR CZ 1 1 11 29774 1 1 138 TYR H H 9.963 13.850 -0.773 1.00 . A A . 138 TYR H 1 1 11 29775 1 1 138 TYR HA H 9.805 11.206 -1.061 1.00 . A A . 138 TYR HA 1 1 11 29776 1 1 138 TYR HB2 H 10.732 12.873 -2.579 1.00 . A A . 138 TYR HB2 1 1 11 29777 1 1 138 TYR HB3 H 12.172 13.011 -1.574 1.00 . A A . 138 TYR HB3 1 1 11 29778 1 1 138 TYR HD1 H 13.761 11.048 -1.454 1.00 . A A . 138 TYR HD1 1 1 11 29779 1 1 138 TYR HD2 H 10.593 11.246 -4.287 1.00 . A A . 138 TYR HD2 1 1 11 29780 1 1 138 TYR HE1 H 14.917 9.389 -2.851 1.00 . A A . 138 TYR HE1 1 1 11 29781 1 1 138 TYR HE2 H 11.738 9.580 -5.684 1.00 . A A . 138 TYR HE2 1 1 11 29782 1 1 138 TYR HH H 14.360 7.737 -4.589 1.00 . A A . 138 TYR HH 1 1 11 29783 1 1 138 TYR N N 9.972 13.078 -0.176 1.00 . A A . 138 TYR N 1 1 11 29784 1 1 138 TYR O O 11.726 9.887 0.089 1.00 . A A . 138 TYR O 1 1 11 29785 1 1 138 TYR OH O 14.042 8.457 -5.139 1.00 . A A . 138 TYR OH 1 1 11 29786 1 1 139 GLU C C 12.147 9.900 3.073 1.00 . A A . 139 GLU C 1 1 11 29787 1 1 139 GLU CA C 12.801 11.107 2.370 1.00 . A A . 139 GLU CA 1 1 11 29788 1 1 139 GLU CB C 13.238 12.144 3.414 1.00 . A A . 139 GLU CB 1 1 11 29789 1 1 139 GLU CD C 14.686 14.145 3.950 1.00 . A A . 139 GLU CD 1 1 11 29790 1 1 139 GLU CG C 14.308 13.104 2.915 1.00 . A A . 139 GLU CG 1 1 11 29791 1 1 139 GLU H H 11.684 12.679 1.474 1.00 . A A . 139 GLU H 1 1 11 29792 1 1 139 GLU HA H 13.683 10.756 1.856 1.00 . A A . 139 GLU HA 1 1 11 29793 1 1 139 GLU HB2 H 12.376 12.723 3.710 1.00 . A A . 139 GLU HB2 1 1 11 29794 1 1 139 GLU HB3 H 13.626 11.625 4.278 1.00 . A A . 139 GLU HB3 1 1 11 29795 1 1 139 GLU HG2 H 15.190 12.537 2.658 1.00 . A A . 139 GLU HG2 1 1 11 29796 1 1 139 GLU HG3 H 13.938 13.609 2.035 1.00 . A A . 139 GLU HG3 1 1 11 29797 1 1 139 GLU N N 11.933 11.738 1.360 1.00 . A A . 139 GLU N 1 1 11 29798 1 1 139 GLU O O 12.752 8.825 3.136 1.00 . A A . 139 GLU O 1 1 11 29799 1 1 139 GLU OE1 O 14.054 15.222 3.968 1.00 . A A . 139 GLU OE1 1 1 11 29800 1 1 139 GLU OE2 O 15.615 13.883 4.743 1.00 . A A . 139 GLU OE2 1 1 11 29801 1 1 140 GLU C C 9.345 8.128 3.417 1.00 . A A . 140 GLU C 1 1 11 29802 1 1 140 GLU CA C 10.219 9.008 4.316 1.00 . A A . 140 GLU CA 1 1 11 29803 1 1 140 GLU CB C 9.375 9.595 5.451 1.00 . A A . 140 GLU CB 1 1 11 29804 1 1 140 GLU CD C 9.316 10.405 7.845 1.00 . A A . 140 GLU CD 1 1 11 29805 1 1 140 GLU CG C 10.187 9.976 6.680 1.00 . A A . 140 GLU CG 1 1 11 29806 1 1 140 GLU H H 10.485 10.952 3.492 1.00 . A A . 140 GLU H 1 1 11 29807 1 1 140 GLU HA H 10.978 8.375 4.749 1.00 . A A . 140 GLU HA 1 1 11 29808 1 1 140 GLU HB2 H 8.872 10.480 5.090 1.00 . A A . 140 GLU HB2 1 1 11 29809 1 1 140 GLU HB3 H 8.634 8.866 5.747 1.00 . A A . 140 GLU HB3 1 1 11 29810 1 1 140 GLU HG2 H 10.774 9.123 6.986 1.00 . A A . 140 GLU HG2 1 1 11 29811 1 1 140 GLU HG3 H 10.846 10.792 6.422 1.00 . A A . 140 GLU HG3 1 1 11 29812 1 1 140 GLU N N 10.923 10.081 3.594 1.00 . A A . 140 GLU N 1 1 11 29813 1 1 140 GLU O O 9.363 6.901 3.559 1.00 . A A . 140 GLU O 1 1 11 29814 1 1 140 GLU OE1 O 9.271 11.619 8.137 1.00 . A A . 140 GLU OE1 1 1 11 29815 1 1 140 GLU OE2 O 8.679 9.528 8.465 1.00 . A A . 140 GLU OE2 1 1 11 29816 1 1 141 PHE C C 8.419 6.977 0.731 1.00 . A A . 141 PHE C 1 1 11 29817 1 1 141 PHE CA C 7.677 8.003 1.589 1.00 . A A . 141 PHE CA 1 1 11 29818 1 1 141 PHE CB C 6.905 8.972 0.695 1.00 . A A . 141 PHE CB 1 1 11 29819 1 1 141 PHE CD1 C 6.162 10.964 2.029 1.00 . A A . 141 PHE CD1 1 1 11 29820 1 1 141 PHE CD2 C 4.559 9.267 1.540 1.00 . A A . 141 PHE CD2 1 1 11 29821 1 1 141 PHE CE1 C 5.201 11.677 2.716 1.00 . A A . 141 PHE CE1 1 1 11 29822 1 1 141 PHE CE2 C 3.593 9.978 2.225 1.00 . A A . 141 PHE CE2 1 1 11 29823 1 1 141 PHE CG C 5.853 9.752 1.434 1.00 . A A . 141 PHE CG 1 1 11 29824 1 1 141 PHE CZ C 3.915 11.184 2.815 1.00 . A A . 141 PHE CZ 1 1 11 29825 1 1 141 PHE H H 8.625 9.722 2.428 1.00 . A A . 141 PHE H 1 1 11 29826 1 1 141 PHE HA H 6.973 7.471 2.205 1.00 . A A . 141 PHE HA 1 1 11 29827 1 1 141 PHE HB2 H 7.596 9.675 0.259 1.00 . A A . 141 PHE HB2 1 1 11 29828 1 1 141 PHE HB3 H 6.417 8.416 -0.092 1.00 . A A . 141 PHE HB3 1 1 11 29829 1 1 141 PHE HD1 H 7.167 11.351 1.952 1.00 . A A . 141 PHE HD1 1 1 11 29830 1 1 141 PHE HD2 H 4.307 8.324 1.079 1.00 . A A . 141 PHE HD2 1 1 11 29831 1 1 141 PHE HE1 H 5.456 12.620 3.175 1.00 . A A . 141 PHE HE1 1 1 11 29832 1 1 141 PHE HE2 H 2.588 9.590 2.301 1.00 . A A . 141 PHE HE2 1 1 11 29833 1 1 141 PHE HZ H 3.162 11.742 3.352 1.00 . A A . 141 PHE HZ 1 1 11 29834 1 1 141 PHE N N 8.581 8.746 2.498 1.00 . A A . 141 PHE N 1 1 11 29835 1 1 141 PHE O O 7.849 5.951 0.346 1.00 . A A . 141 PHE O 1 1 11 29836 1 1 142 VAL C C 11.143 5.315 0.563 1.00 . A A . 142 VAL C 1 1 11 29837 1 1 142 VAL CA C 10.547 6.380 -0.334 1.00 . A A . 142 VAL CA 1 1 11 29838 1 1 142 VAL CB C 11.677 7.177 -1.009 1.00 . A A . 142 VAL CB 1 1 11 29839 1 1 142 VAL CG1 C 12.952 6.352 -1.212 1.00 . A A . 142 VAL CG1 1 1 11 29840 1 1 142 VAL CG2 C 11.201 7.793 -2.321 1.00 . A A . 142 VAL CG2 1 1 11 29841 1 1 142 VAL H H 10.058 8.117 0.766 1.00 . A A . 142 VAL H 1 1 11 29842 1 1 142 VAL HA H 9.953 5.907 -1.087 1.00 . A A . 142 VAL HA 1 1 11 29843 1 1 142 VAL HB H 11.915 7.967 -0.336 1.00 . A A . 142 VAL HB 1 1 11 29844 1 1 142 VAL HG11 H 13.782 7.014 -1.399 1.00 . A A . 142 VAL HG11 1 1 11 29845 1 1 142 VAL HG12 H 12.828 5.686 -2.047 1.00 . A A . 142 VAL HG12 1 1 11 29846 1 1 142 VAL HG13 H 13.146 5.773 -0.315 1.00 . A A . 142 VAL HG13 1 1 11 29847 1 1 142 VAL HG21 H 12.056 8.094 -2.911 1.00 . A A . 142 VAL HG21 1 1 11 29848 1 1 142 VAL HG22 H 10.589 8.657 -2.113 1.00 . A A . 142 VAL HG22 1 1 11 29849 1 1 142 VAL HG23 H 10.621 7.072 -2.877 1.00 . A A . 142 VAL HG23 1 1 11 29850 1 1 142 VAL N N 9.687 7.269 0.443 1.00 . A A . 142 VAL N 1 1 11 29851 1 1 142 VAL O O 11.087 4.134 0.236 1.00 . A A . 142 VAL O 1 1 11 29852 1 1 143 GLN C C 11.343 3.817 3.145 1.00 . A A . 143 GLN C 1 1 11 29853 1 1 143 GLN CA C 12.338 4.866 2.664 1.00 . A A . 143 GLN CA 1 1 11 29854 1 1 143 GLN CB C 12.874 5.689 3.831 1.00 . A A . 143 GLN CB 1 1 11 29855 1 1 143 GLN CD C 15.381 5.271 3.833 1.00 . A A . 143 GLN CD 1 1 11 29856 1 1 143 GLN CG C 14.063 5.066 4.561 1.00 . A A . 143 GLN CG 1 1 11 29857 1 1 143 GLN H H 11.702 6.718 1.889 1.00 . A A . 143 GLN H 1 1 11 29858 1 1 143 GLN HA H 13.150 4.371 2.158 1.00 . A A . 143 GLN HA 1 1 11 29859 1 1 143 GLN HB2 H 13.175 6.653 3.450 1.00 . A A . 143 GLN HB2 1 1 11 29860 1 1 143 GLN HB3 H 12.072 5.831 4.540 1.00 . A A . 143 GLN HB3 1 1 11 29861 1 1 143 GLN HE21 H 15.118 3.574 2.830 1.00 . A A . 143 GLN HE21 1 1 11 29862 1 1 143 GLN HE22 H 16.569 4.441 2.472 1.00 . A A . 143 GLN HE22 1 1 11 29863 1 1 143 GLN HG2 H 14.142 5.513 5.541 1.00 . A A . 143 GLN HG2 1 1 11 29864 1 1 143 GLN HG3 H 13.888 4.005 4.665 1.00 . A A . 143 GLN HG3 1 1 11 29865 1 1 143 GLN N N 11.711 5.758 1.697 1.00 . A A . 143 GLN N 1 1 11 29866 1 1 143 GLN NE2 N 15.724 4.334 2.957 1.00 . A A . 143 GLN NE2 1 1 11 29867 1 1 143 GLN O O 11.724 2.697 3.499 1.00 . A A . 143 GLN O 1 1 11 29868 1 1 143 GLN OE1 O 16.080 6.260 4.056 1.00 . A A . 143 GLN OE1 1 1 11 29869 1 1 144 MET C C 8.953 2.156 2.509 1.00 . A A . 144 MET C 1 1 11 29870 1 1 144 MET CA C 8.972 3.324 3.499 1.00 . A A . 144 MET CA 1 1 11 29871 1 1 144 MET CB C 7.638 4.082 3.437 1.00 . A A . 144 MET CB 1 1 11 29872 1 1 144 MET CE C 6.276 5.853 6.047 1.00 . A A . 144 MET CE 1 1 11 29873 1 1 144 MET CG C 6.598 3.601 4.440 1.00 . A A . 144 MET CG 1 1 11 29874 1 1 144 MET H H 9.860 5.139 2.931 1.00 . A A . 144 MET H 1 1 11 29875 1 1 144 MET HA H 9.137 2.957 4.496 1.00 . A A . 144 MET HA 1 1 11 29876 1 1 144 MET HB2 H 7.826 5.129 3.623 1.00 . A A . 144 MET HB2 1 1 11 29877 1 1 144 MET HB3 H 7.226 3.973 2.443 1.00 . A A . 144 MET HB3 1 1 11 29878 1 1 144 MET HE1 H 6.397 6.328 7.009 1.00 . A A . 144 MET HE1 1 1 11 29879 1 1 144 MET HE2 H 5.227 5.822 5.790 1.00 . A A . 144 MET HE2 1 1 11 29880 1 1 144 MET HE3 H 6.813 6.416 5.298 1.00 . A A . 144 MET HE3 1 1 11 29881 1 1 144 MET HG2 H 5.625 3.960 4.131 1.00 . A A . 144 MET HG2 1 1 11 29882 1 1 144 MET HG3 H 6.595 2.521 4.442 1.00 . A A . 144 MET HG3 1 1 11 29883 1 1 144 MET N N 10.065 4.212 3.152 1.00 . A A . 144 MET N 1 1 11 29884 1 1 144 MET O O 8.678 1.014 2.887 1.00 . A A . 144 MET O 1 1 11 29885 1 1 144 MET SD S 6.923 4.182 6.118 1.00 . A A . 144 MET SD 1 1 11 29886 1 1 145 MET C C 10.691 0.859 -0.034 1.00 . A A . 145 MET C 1 1 11 29887 1 1 145 MET CA C 9.285 1.459 0.177 1.00 . A A . 145 MET CA 1 1 11 29888 1 1 145 MET CB C 8.728 2.023 -1.140 1.00 . A A . 145 MET CB 1 1 11 29889 1 1 145 MET CE C 8.078 0.046 -4.777 1.00 . A A . 145 MET CE 1 1 11 29890 1 1 145 MET CG C 8.383 0.947 -2.174 1.00 . A A . 145 MET CG 1 1 11 29891 1 1 145 MET H H 9.491 3.421 1.003 1.00 . A A . 145 MET H 1 1 11 29892 1 1 145 MET HA H 8.633 0.659 0.498 1.00 . A A . 145 MET HA 1 1 11 29893 1 1 145 MET HB2 H 7.832 2.582 -0.923 1.00 . A A . 145 MET HB2 1 1 11 29894 1 1 145 MET HB3 H 9.455 2.688 -1.569 1.00 . A A . 145 MET HB3 1 1 11 29895 1 1 145 MET HE1 H 8.871 -0.663 -4.592 1.00 . A A . 145 MET HE1 1 1 11 29896 1 1 145 MET HE2 H 8.028 0.264 -5.834 1.00 . A A . 145 MET HE2 1 1 11 29897 1 1 145 MET HE3 H 7.137 -0.373 -4.451 1.00 . A A . 145 MET HE3 1 1 11 29898 1 1 145 MET HG2 H 9.102 0.147 -2.089 1.00 . A A . 145 MET HG2 1 1 11 29899 1 1 145 MET HG3 H 7.397 0.563 -1.956 1.00 . A A . 145 MET HG3 1 1 11 29900 1 1 145 MET N N 9.254 2.473 1.231 1.00 . A A . 145 MET N 1 1 11 29901 1 1 145 MET O O 10.798 -0.310 -0.416 1.00 . A A . 145 MET O 1 1 11 29902 1 1 145 MET SD S 8.404 1.557 -3.871 1.00 . A A . 145 MET SD 1 1 11 29903 1 1 146 THR C C 13.602 0.195 1.091 1.00 . A A . 146 THR C 1 1 11 29904 1 1 146 THR CA C 13.133 1.161 -0.003 1.00 . A A . 146 THR CA 1 1 11 29905 1 1 146 THR CB C 14.159 2.312 -0.099 1.00 . A A . 146 THR CB 1 1 11 29906 1 1 146 THR CG2 C 14.718 2.428 -1.510 1.00 . A A . 146 THR CG2 1 1 11 29907 1 1 146 THR H H 11.645 2.553 0.550 1.00 . A A . 146 THR H 1 1 11 29908 1 1 146 THR HA H 13.129 0.649 -0.946 1.00 . A A . 146 THR HA 1 1 11 29909 1 1 146 THR HB H 14.969 2.091 0.574 1.00 . A A . 146 THR HB 1 1 11 29910 1 1 146 THR HG1 H 12.832 3.754 -0.289 1.00 . A A . 146 THR HG1 1 1 11 29911 1 1 146 THR HG21 H 15.128 1.477 -1.815 1.00 . A A . 146 THR HG21 1 1 11 29912 1 1 146 THR HG22 H 15.496 3.177 -1.528 1.00 . A A . 146 THR HG22 1 1 11 29913 1 1 146 THR HG23 H 13.928 2.715 -2.189 1.00 . A A . 146 THR HG23 1 1 11 29914 1 1 146 THR N N 11.768 1.643 0.213 1.00 . A A . 146 THR N 1 1 11 29915 1 1 146 THR O O 14.463 -0.655 0.845 1.00 . A A . 146 THR O 1 1 11 29916 1 1 146 THR OG1 O 13.576 3.559 0.284 1.00 . A A . 146 THR OG1 1 1 11 29917 1 1 147 ALA C C 12.586 -1.825 3.410 1.00 . A A . 147 ALA C 1 1 11 29918 1 1 147 ALA CA C 13.363 -0.509 3.432 1.00 . A A . 147 ALA CA 1 1 11 29919 1 1 147 ALA CB C 13.105 0.235 4.733 1.00 . A A . 147 ALA CB 1 1 11 29920 1 1 147 ALA H H 12.379 1.044 2.418 1.00 . A A . 147 ALA H 1 1 11 29921 1 1 147 ALA HA H 14.412 -0.720 3.372 1.00 . A A . 147 ALA HA 1 1 11 29922 1 1 147 ALA HB1 H 13.660 1.162 4.734 1.00 . A A . 147 ALA HB1 1 1 11 29923 1 1 147 ALA HB2 H 13.421 -0.375 5.566 1.00 . A A . 147 ALA HB2 1 1 11 29924 1 1 147 ALA HB3 H 12.050 0.448 4.822 1.00 . A A . 147 ALA HB3 1 1 11 29925 1 1 147 ALA N N 13.028 0.336 2.292 1.00 . A A . 147 ALA N 1 1 11 29926 1 1 147 ALA O O 11.389 -1.842 3.106 1.00 . A A . 147 ALA O 1 1 11 29927 1 1 148 LYS C C 12.313 -4.660 5.187 1.00 . A A . 148 LYS C 1 1 11 29928 1 1 148 LYS CA C 12.677 -4.253 3.759 1.00 . A A . 148 LYS CA 1 1 11 29929 1 1 148 LYS CB C 13.627 -5.291 3.136 1.00 . A A . 148 LYS CB 1 1 11 29930 1 1 148 LYS CD C 14.871 -4.169 1.239 1.00 . A A . 148 LYS CD 1 1 11 29931 1 1 148 LYS CE C 15.027 -4.053 -0.271 1.00 . A A . 148 LYS CE 1 1 11 29932 1 1 148 LYS CG C 13.786 -5.172 1.621 1.00 . A A . 148 LYS CG 1 1 11 29933 1 1 148 LYS H H 14.230 -2.826 3.965 1.00 . A A . 148 LYS H 1 1 11 29934 1 1 148 LYS HA H 11.772 -4.212 3.171 1.00 . A A . 148 LYS HA 1 1 11 29935 1 1 148 LYS HB2 H 14.603 -5.179 3.585 1.00 . A A . 148 LYS HB2 1 1 11 29936 1 1 148 LYS HB3 H 13.252 -6.279 3.360 1.00 . A A . 148 LYS HB3 1 1 11 29937 1 1 148 LYS HD2 H 14.607 -3.200 1.637 1.00 . A A . 148 LYS HD2 1 1 11 29938 1 1 148 LYS HD3 H 15.810 -4.491 1.666 1.00 . A A . 148 LYS HD3 1 1 11 29939 1 1 148 LYS HE2 H 15.948 -3.531 -0.485 1.00 . A A . 148 LYS HE2 1 1 11 29940 1 1 148 LYS HE3 H 15.073 -5.047 -0.691 1.00 . A A . 148 LYS HE3 1 1 11 29941 1 1 148 LYS HG2 H 14.051 -6.138 1.219 1.00 . A A . 148 LYS HG2 1 1 11 29942 1 1 148 LYS HG3 H 12.846 -4.850 1.196 1.00 . A A . 148 LYS HG3 1 1 11 29943 1 1 148 LYS HZ1 H 12.999 -3.805 -0.713 1.00 . A A . 148 LYS HZ1 1 1 11 29944 1 1 148 LYS HZ2 H 14.037 -3.250 -1.928 1.00 . A A . 148 LYS HZ2 1 1 11 29945 1 1 148 LYS HZ3 H 13.839 -2.350 -0.510 1.00 . A A . 148 LYS HZ3 1 1 11 29946 1 1 148 LYS N N 13.282 -2.919 3.735 1.00 . A A . 148 LYS N 1 1 11 29947 1 1 148 LYS NZ N 13.896 -3.312 -0.899 1.00 . A A . 148 LYS NZ 1 1 11 29948 1 1 148 LYS O O 13.227 -4.734 6.037 1.00 . A A . 148 LYS O 1 1 11 29949 1 1 148 LYS OXT O 11.114 -4.900 5.442 1.00 . A A . 148 LYS OXT 1 1 11 29950 2 2 1 ALA C C 2.870 -18.244 33.015 1.00 . B B . 503 ALA C 1 1 11 29951 2 2 1 ALA CA C 2.366 -19.048 31.822 1.00 . B B . 503 ALA CA 1 1 11 29952 2 2 1 ALA CB C 0.881 -19.342 31.974 1.00 . B B . 503 ALA CB 1 1 11 29953 2 2 1 ALA H1 H 2.773 -20.852 30.856 1.00 . B B . 503 ALA H1 1 1 11 29954 2 2 1 ALA H2 H 3.025 -20.897 32.528 1.00 . B B . 503 ALA H2 1 1 11 29955 2 2 1 ALA H3 H 4.137 -20.109 31.527 1.00 . B B . 503 ALA H3 1 1 11 29956 2 2 1 ALA HA H 2.501 -18.463 30.924 1.00 . B B . 503 ALA HA 1 1 11 29957 2 2 1 ALA HB1 H 0.717 -19.911 32.877 1.00 . B B . 503 ALA HB1 1 1 11 29958 2 2 1 ALA HB2 H 0.538 -19.912 31.123 1.00 . B B . 503 ALA HB2 1 1 11 29959 2 2 1 ALA HB3 H 0.334 -18.413 32.030 1.00 . B B . 503 ALA HB3 1 1 11 29960 2 2 1 ALA N N 3.128 -20.315 31.673 1.00 . B B . 503 ALA N 1 1 11 29961 2 2 1 ALA O O 3.170 -18.810 34.071 1.00 . B B . 503 ALA O 1 1 11 29962 2 2 2 GLY C C 4.131 -14.810 33.351 1.00 . B B . 504 GLY C 1 1 11 29963 2 2 2 GLY CA C 3.424 -16.038 33.890 1.00 . B B . 504 GLY CA 1 1 11 29964 2 2 2 GLY H H 2.701 -16.544 31.965 1.00 . B B . 504 GLY H 1 1 11 29965 2 2 2 GLY HA2 H 2.576 -15.722 34.480 1.00 . B B . 504 GLY HA2 1 1 11 29966 2 2 2 GLY HA3 H 4.107 -16.584 34.525 1.00 . B B . 504 GLY HA3 1 1 11 29967 2 2 2 GLY N N 2.958 -16.922 32.832 1.00 . B B . 504 GLY N 1 1 11 29968 2 2 2 GLY O O 5.247 -14.911 32.833 1.00 . B B . 504 GLY O 1 1 11 29969 2 2 3 HIS C C 4.001 -11.321 34.104 1.00 . B B . 505 HIS C 1 1 11 29970 2 2 3 HIS CA C 4.032 -12.383 33.003 1.00 . B B . 505 HIS CA 1 1 11 29971 2 2 3 HIS CB C 3.266 -11.885 31.771 1.00 . B B . 505 HIS CB 1 1 11 29972 2 2 3 HIS CD2 C 4.513 -12.740 29.661 1.00 . B B . 505 HIS CD2 1 1 11 29973 2 2 3 HIS CE1 C 3.049 -14.236 29.007 1.00 . B B . 505 HIS CE1 1 1 11 29974 2 2 3 HIS CG C 3.487 -12.719 30.545 1.00 . B B . 505 HIS CG 1 1 11 29975 2 2 3 HIS H H 2.591 -13.653 33.900 1.00 . B B . 505 HIS H 1 1 11 29976 2 2 3 HIS HA H 5.060 -12.560 32.725 1.00 . B B . 505 HIS HA 1 1 11 29977 2 2 3 HIS HB2 H 2.208 -11.891 31.988 1.00 . B B . 505 HIS HB2 1 1 11 29978 2 2 3 HIS HB3 H 3.576 -10.875 31.547 1.00 . B B . 505 HIS HB3 1 1 11 29979 2 2 3 HIS HD1 H 1.735 -13.890 30.537 1.00 . B B . 505 HIS HD1 1 1 11 29980 2 2 3 HIS HD2 H 5.400 -12.124 29.694 1.00 . B B . 505 HIS HD2 1 1 11 29981 2 2 3 HIS HE1 H 2.556 -15.013 28.442 1.00 . B B . 505 HIS HE1 1 1 11 29982 2 2 3 HIS HE2 H 4.776 -13.928 27.949 1.00 . B B . 505 HIS HE2 1 1 11 29983 2 2 3 HIS N N 3.475 -13.653 33.477 1.00 . B B . 505 HIS N 1 1 11 29984 2 2 3 HIS ND1 N 2.586 -13.667 30.106 1.00 . B B . 505 HIS ND1 1 1 11 29985 2 2 3 HIS NE2 N 4.215 -13.691 28.716 1.00 . B B . 505 HIS NE2 1 1 11 29986 2 2 3 HIS O O 4.979 -10.594 34.294 1.00 . B B . 505 HIS O 1 1 11 29987 2 2 4 MET C C 2.477 -8.838 35.443 1.00 . B B . 506 MET C 1 1 11 29988 2 2 4 MET CA C 2.630 -10.284 35.941 1.00 . B B . 506 MET CA 1 1 11 29989 2 2 4 MET CB C 3.733 -10.361 37.019 1.00 . B B . 506 MET CB 1 1 11 29990 2 2 4 MET CE C 3.874 -14.370 38.187 1.00 . B B . 506 MET CE 1 1 11 29991 2 2 4 MET CG C 3.680 -11.624 37.866 1.00 . B B . 506 MET CG 1 1 11 29992 2 2 4 MET H H 2.134 -11.866 34.606 1.00 . B B . 506 MET H 1 1 11 29993 2 2 4 MET HA H 1.694 -10.567 36.402 1.00 . B B . 506 MET HA 1 1 11 29994 2 2 4 MET HB2 H 4.697 -10.322 36.533 1.00 . B B . 506 MET HB2 1 1 11 29995 2 2 4 MET HB3 H 3.637 -9.509 37.676 1.00 . B B . 506 MET HB3 1 1 11 29996 2 2 4 MET HE1 H 4.609 -14.180 38.955 1.00 . B B . 506 MET HE1 1 1 11 29997 2 2 4 MET HE2 H 4.049 -15.345 37.755 1.00 . B B . 506 MET HE2 1 1 11 29998 2 2 4 MET HE3 H 2.885 -14.341 38.620 1.00 . B B . 506 MET HE3 1 1 11 29999 2 2 4 MET HG2 H 4.420 -11.548 38.649 1.00 . B B . 506 MET HG2 1 1 11 30000 2 2 4 MET HG3 H 2.698 -11.703 38.308 1.00 . B B . 506 MET HG3 1 1 11 30001 2 2 4 MET N N 2.858 -11.245 34.829 1.00 . B B . 506 MET N 1 1 11 30002 2 2 4 MET O O 1.511 -8.158 35.803 1.00 . B B . 506 MET O 1 1 11 30003 2 2 4 MET SD S 4.005 -13.120 36.912 1.00 . B B . 506 MET SD 1 1 11 30004 2 2 5 ARG C C 3.130 -7.046 32.559 1.00 . B B . 507 ARG C 1 1 11 30005 2 2 5 ARG CA C 3.405 -7.023 34.073 1.00 . B B . 507 ARG CA 1 1 11 30006 2 2 5 ARG CB C 4.735 -6.311 34.352 1.00 . B B . 507 ARG CB 1 1 11 30007 2 2 5 ARG CD C 6.259 -5.210 36.022 1.00 . B B . 507 ARG CD 1 1 11 30008 2 2 5 ARG CG C 4.922 -5.901 35.806 1.00 . B B . 507 ARG CG 1 1 11 30009 2 2 5 ARG CZ C 7.559 -4.229 37.904 1.00 . B B . 507 ARG CZ 1 1 11 30010 2 2 5 ARG H H 4.167 -8.977 34.374 1.00 . B B . 507 ARG H 1 1 11 30011 2 2 5 ARG HA H 2.613 -6.485 34.567 1.00 . B B . 507 ARG HA 1 1 11 30012 2 2 5 ARG HB2 H 5.546 -6.970 34.080 1.00 . B B . 507 ARG HB2 1 1 11 30013 2 2 5 ARG HB3 H 4.787 -5.421 33.741 1.00 . B B . 507 ARG HB3 1 1 11 30014 2 2 5 ARG HD2 H 7.050 -5.888 35.737 1.00 . B B . 507 ARG HD2 1 1 11 30015 2 2 5 ARG HD3 H 6.299 -4.329 35.399 1.00 . B B . 507 ARG HD3 1 1 11 30016 2 2 5 ARG HE H 5.715 -4.992 38.041 1.00 . B B . 507 ARG HE 1 1 11 30017 2 2 5 ARG HG2 H 4.129 -5.223 36.083 1.00 . B B . 507 ARG HG2 1 1 11 30018 2 2 5 ARG HG3 H 4.878 -6.783 36.427 1.00 . B B . 507 ARG HG3 1 1 11 30019 2 2 5 ARG HH11 H 9.446 -3.507 37.507 1.00 . B B . 507 ARG HH11 1 1 11 30020 2 2 5 ARG HH12 H 8.558 -4.203 36.103 1.00 . B B . 507 ARG HH12 1 1 11 30021 2 2 5 ARG HH21 H 8.480 -3.460 39.571 1.00 . B B . 507 ARG HH21 1 1 11 30022 2 2 5 ARG HH22 H 6.821 -4.118 39.817 1.00 . B B . 507 ARG HH22 1 1 11 30023 2 2 5 ARG N N 3.429 -8.381 34.620 1.00 . B B . 507 ARG N 1 1 11 30024 2 2 5 ARG NE N 6.452 -4.813 37.421 1.00 . B B . 507 ARG NE 1 1 11 30025 2 2 5 ARG NH1 N 8.597 -3.960 37.113 1.00 . B B . 507 ARG NH1 1 1 11 30026 2 2 5 ARG NH2 N 7.625 -3.913 39.190 1.00 . B B . 507 ARG NH2 1 1 11 30027 2 2 5 ARG O O 3.870 -7.702 31.818 1.00 . B B . 507 ARG O 1 1 11 30028 2 2 6 PRO C C 2.794 -5.581 29.782 1.00 . B B . 508 PRO C 1 1 11 30029 2 2 6 PRO CA C 1.733 -6.306 30.614 1.00 . B B . 508 PRO CA 1 1 11 30030 2 2 6 PRO CB C 0.406 -5.534 30.547 1.00 . B B . 508 PRO CB 1 1 11 30031 2 2 6 PRO CD C 1.071 -5.555 32.840 1.00 . B B . 508 PRO CD 1 1 11 30032 2 2 6 PRO CG C -0.126 -5.519 31.937 1.00 . B B . 508 PRO CG 1 1 11 30033 2 2 6 PRO HA H 1.592 -7.302 30.219 1.00 . B B . 508 PRO HA 1 1 11 30034 2 2 6 PRO HB2 H 0.589 -4.526 30.193 1.00 . B B . 508 PRO HB2 1 1 11 30035 2 2 6 PRO HB3 H -0.285 -6.038 29.890 1.00 . B B . 508 PRO HB3 1 1 11 30036 2 2 6 PRO HD2 H 1.434 -4.555 33.029 1.00 . B B . 508 PRO HD2 1 1 11 30037 2 2 6 PRO HD3 H 0.823 -6.052 33.765 1.00 . B B . 508 PRO HD3 1 1 11 30038 2 2 6 PRO HG2 H -0.699 -4.615 32.101 1.00 . B B . 508 PRO HG2 1 1 11 30039 2 2 6 PRO HG3 H -0.741 -6.390 32.106 1.00 . B B . 508 PRO HG3 1 1 11 30040 2 2 6 PRO N N 2.058 -6.342 32.059 1.00 . B B . 508 PRO N 1 1 11 30041 2 2 6 PRO O O 3.544 -4.753 30.308 1.00 . B B . 508 PRO O 1 1 11 30042 2 2 7 LYS C C 3.101 -4.375 26.572 1.00 . B B . 509 LYS C 1 1 11 30043 2 2 7 LYS CA C 3.804 -5.298 27.564 1.00 . B B . 509 LYS CA 1 1 11 30044 2 2 7 LYS CB C 4.580 -6.381 26.806 1.00 . B B . 509 LYS CB 1 1 11 30045 2 2 7 LYS CD C 6.345 -8.172 26.854 1.00 . B B . 509 LYS CD 1 1 11 30046 2 2 7 LYS CE C 7.372 -8.901 27.704 1.00 . B B . 509 LYS CE 1 1 11 30047 2 2 7 LYS CG C 5.609 -7.111 27.657 1.00 . B B . 509 LYS CG 1 1 11 30048 2 2 7 LYS H H 2.212 -6.573 28.142 1.00 . B B . 509 LYS H 1 1 11 30049 2 2 7 LYS HA H 4.498 -4.714 28.149 1.00 . B B . 509 LYS HA 1 1 11 30050 2 2 7 LYS HB2 H 3.879 -7.109 26.425 1.00 . B B . 509 LYS HB2 1 1 11 30051 2 2 7 LYS HB3 H 5.094 -5.922 25.974 1.00 . B B . 509 LYS HB3 1 1 11 30052 2 2 7 LYS HD2 H 5.629 -8.888 26.480 1.00 . B B . 509 LYS HD2 1 1 11 30053 2 2 7 LYS HD3 H 6.849 -7.696 26.025 1.00 . B B . 509 LYS HD3 1 1 11 30054 2 2 7 LYS HE2 H 8.086 -8.183 28.080 1.00 . B B . 509 LYS HE2 1 1 11 30055 2 2 7 LYS HE3 H 6.865 -9.371 28.534 1.00 . B B . 509 LYS HE3 1 1 11 30056 2 2 7 LYS HG2 H 6.326 -6.396 28.031 1.00 . B B . 509 LYS HG2 1 1 11 30057 2 2 7 LYS HG3 H 5.105 -7.585 28.486 1.00 . B B . 509 LYS HG3 1 1 11 30058 2 2 7 LYS HZ1 H 8.792 -10.424 27.534 1.00 . B B . 509 LYS HZ1 1 1 11 30059 2 2 7 LYS HZ2 H 8.598 -9.508 26.126 1.00 . B B . 509 LYS HZ2 1 1 11 30060 2 2 7 LYS HZ3 H 7.427 -10.648 26.560 1.00 . B B . 509 LYS HZ3 1 1 11 30061 2 2 7 LYS N N 2.842 -5.906 28.487 1.00 . B B . 509 LYS N 1 1 11 30062 2 2 7 LYS NZ N 8.098 -9.943 26.926 1.00 . B B . 509 LYS NZ 1 1 11 30063 2 2 7 LYS O O 1.940 -4.602 26.218 1.00 . B B . 509 LYS O 1 1 11 30064 2 2 8 ARG C C 3.765 -2.668 23.762 1.00 . B B . 510 ARG C 1 1 11 30065 2 2 8 ARG CA C 3.284 -2.363 25.178 1.00 . B B . 510 ARG CA 1 1 11 30066 2 2 8 ARG CB C 3.696 -0.940 25.571 1.00 . B B . 510 ARG CB 1 1 11 30067 2 2 8 ARG CD C 3.439 0.997 27.154 1.00 . B B . 510 ARG CD 1 1 11 30068 2 2 8 ARG CG C 2.967 -0.402 26.794 1.00 . B B . 510 ARG CG 1 1 11 30069 2 2 8 ARG CZ C 3.062 2.672 28.955 1.00 . B B . 510 ARG CZ 1 1 11 30070 2 2 8 ARG H H 4.736 -3.224 26.459 1.00 . B B . 510 ARG H 1 1 11 30071 2 2 8 ARG HA H 2.207 -2.435 25.201 1.00 . B B . 510 ARG HA 1 1 11 30072 2 2 8 ARG HB2 H 4.756 -0.931 25.780 1.00 . B B . 510 ARG HB2 1 1 11 30073 2 2 8 ARG HB3 H 3.498 -0.279 24.741 1.00 . B B . 510 ARG HB3 1 1 11 30074 2 2 8 ARG HD2 H 4.500 0.965 27.352 1.00 . B B . 510 ARG HD2 1 1 11 30075 2 2 8 ARG HD3 H 3.250 1.653 26.317 1.00 . B B . 510 ARG HD3 1 1 11 30076 2 2 8 ARG HE H 2.010 0.991 28.696 1.00 . B B . 510 ARG HE 1 1 11 30077 2 2 8 ARG HG2 H 1.908 -0.371 26.585 1.00 . B B . 510 ARG HG2 1 1 11 30078 2 2 8 ARG HG3 H 3.151 -1.061 27.630 1.00 . B B . 510 ARG HG3 1 1 11 30079 2 2 8 ARG HH11 H 4.609 3.155 27.683 1.00 . B B . 510 ARG HH11 1 1 11 30080 2 2 8 ARG HH12 H 4.285 4.329 29.010 1.00 . B B . 510 ARG HH12 1 1 11 30081 2 2 8 ARG HH21 H 2.606 3.941 30.504 1.00 . B B . 510 ARG HH21 1 1 11 30082 2 2 8 ARG HH22 H 1.590 2.460 30.371 1.00 . B B . 510 ARG HH22 1 1 11 30083 2 2 8 ARG N N 3.819 -3.337 26.132 1.00 . B B . 510 ARG N 1 1 11 30084 2 2 8 ARG NE N 2.750 1.523 28.337 1.00 . B B . 510 ARG NE 1 1 11 30085 2 2 8 ARG NH1 N 4.058 3.441 28.517 1.00 . B B . 510 ARG NH1 1 1 11 30086 2 2 8 ARG NH2 N 2.370 3.052 30.020 1.00 . B B . 510 ARG NH2 1 1 11 30087 2 2 8 ARG O O 4.924 -3.044 23.562 1.00 . B B . 510 ARG O 1 1 11 30088 2 2 9 ARG C C 2.772 -1.569 20.511 1.00 . B B . 511 ARG C 1 1 11 30089 2 2 9 ARG CA C 3.177 -2.755 21.381 1.00 . B B . 511 ARG CA 1 1 11 30090 2 2 9 ARG CB C 2.472 -4.026 20.892 1.00 . B B . 511 ARG CB 1 1 11 30091 2 2 9 ARG CD C 2.318 -6.536 20.942 1.00 . B B . 511 ARG CD 1 1 11 30092 2 2 9 ARG CG C 3.073 -5.314 21.438 1.00 . B B . 511 ARG CG 1 1 11 30093 2 2 9 ARG CZ C 2.348 -9.000 21.288 1.00 . B B . 511 ARG CZ 1 1 11 30094 2 2 9 ARG H H 1.962 -2.199 23.027 1.00 . B B . 511 ARG H 1 1 11 30095 2 2 9 ARG HA H 4.245 -2.895 21.302 1.00 . B B . 511 ARG HA 1 1 11 30096 2 2 9 ARG HB2 H 1.435 -3.985 21.191 1.00 . B B . 511 ARG HB2 1 1 11 30097 2 2 9 ARG HB3 H 2.524 -4.060 19.814 1.00 . B B . 511 ARG HB3 1 1 11 30098 2 2 9 ARG HD2 H 1.287 -6.458 21.254 1.00 . B B . 511 ARG HD2 1 1 11 30099 2 2 9 ARG HD3 H 2.366 -6.558 19.863 1.00 . B B . 511 ARG HD3 1 1 11 30100 2 2 9 ARG HE H 3.709 -7.713 21.991 1.00 . B B . 511 ARG HE 1 1 11 30101 2 2 9 ARG HG2 H 4.102 -5.384 21.117 1.00 . B B . 511 ARG HG2 1 1 11 30102 2 2 9 ARG HG3 H 3.031 -5.289 22.518 1.00 . B B . 511 ARG HG3 1 1 11 30103 2 2 9 ARG HH11 H 0.828 -10.115 20.460 1.00 . B B . 511 ARG HH11 1 1 11 30104 2 2 9 ARG HH12 H 0.748 -8.338 20.173 1.00 . B B . 511 ARG HH12 1 1 11 30105 2 2 9 ARG HH21 H 3.822 -9.947 22.360 1.00 . B B . 511 ARG HH21 1 1 11 30106 2 2 9 ARG HH22 H 2.537 -11.008 21.676 1.00 . B B . 511 ARG HH22 1 1 11 30107 2 2 9 ARG N N 2.863 -2.501 22.790 1.00 . B B . 511 ARG N 1 1 11 30108 2 2 9 ARG NE N 2.882 -7.783 21.469 1.00 . B B . 511 ARG NE 1 1 11 30109 2 2 9 ARG NH1 N 1.226 -9.163 20.589 1.00 . B B . 511 ARG NH1 1 1 11 30110 2 2 9 ARG NH2 N 2.946 -10.061 21.812 1.00 . B B . 511 ARG NH2 1 1 11 30111 2 2 9 ARG O O 1.633 -1.096 20.582 1.00 . B B . 511 ARG O 1 1 11 30112 2 2 10 GLU C C 3.976 -0.283 17.385 1.00 . B B . 512 GLU C 1 1 11 30113 2 2 10 GLU CA C 3.485 0.036 18.793 1.00 . B B . 512 GLU CA 1 1 11 30114 2 2 10 GLU CB C 4.189 1.295 19.314 1.00 . B B . 512 GLU CB 1 1 11 30115 2 2 10 GLU CD C 4.248 3.150 21.029 1.00 . B B . 512 GLU CD 1 1 11 30116 2 2 10 GLU CG C 3.527 1.910 20.538 1.00 . B B . 512 GLU CG 1 1 11 30117 2 2 10 GLU H H 4.601 -1.524 19.695 1.00 . B B . 512 GLU H 1 1 11 30118 2 2 10 GLU HA H 2.421 0.217 18.758 1.00 . B B . 512 GLU HA 1 1 11 30119 2 2 10 GLU HB2 H 5.207 1.042 19.573 1.00 . B B . 512 GLU HB2 1 1 11 30120 2 2 10 GLU HB3 H 4.202 2.036 18.528 1.00 . B B . 512 GLU HB3 1 1 11 30121 2 2 10 GLU HG2 H 2.512 2.180 20.285 1.00 . B B . 512 GLU HG2 1 1 11 30122 2 2 10 GLU HG3 H 3.517 1.178 21.332 1.00 . B B . 512 GLU HG3 1 1 11 30123 2 2 10 GLU N N 3.719 -1.097 19.693 1.00 . B B . 512 GLU N 1 1 11 30124 2 2 10 GLU O O 5.020 -0.918 17.215 1.00 . B B . 512 GLU O 1 1 11 30125 2 2 10 GLU OE1 O 5.159 3.012 21.873 1.00 . B B . 512 GLU OE1 1 1 11 30126 2 2 10 GLU OE2 O 3.904 4.259 20.570 1.00 . B B . 512 GLU OE2 1 1 11 30127 2 2 11 ILE C C 3.258 1.177 14.114 1.00 . B B . 513 ILE C 1 1 11 30128 2 2 11 ILE CA C 3.557 -0.067 14.975 1.00 . B B . 513 ILE CA 1 1 11 30129 2 2 11 ILE CB C 2.825 -1.310 14.376 1.00 . B B . 513 ILE CB 1 1 11 30130 2 2 11 ILE CD1 C 0.415 -0.656 13.791 1.00 . B B . 513 ILE CD1 1 1 11 30131 2 2 11 ILE CG1 C 1.332 -1.366 14.766 1.00 . B B . 513 ILE CG1 1 1 11 30132 2 2 11 ILE CG2 C 3.526 -2.589 14.811 1.00 . B B . 513 ILE CG2 1 1 11 30133 2 2 11 ILE H H 2.394 0.661 16.595 1.00 . B B . 513 ILE H 1 1 11 30134 2 2 11 ILE HA H 4.617 -0.260 14.942 1.00 . B B . 513 ILE HA 1 1 11 30135 2 2 11 ILE HB H 2.901 -1.247 13.300 1.00 . B B . 513 ILE HB 1 1 11 30136 2 2 11 ILE HD11 H 0.694 0.386 13.727 1.00 . B B . 513 ILE HD11 1 1 11 30137 2 2 11 ILE HD12 H -0.606 -0.734 14.135 1.00 . B B . 513 ILE HD12 1 1 11 30138 2 2 11 ILE HD13 H 0.502 -1.112 12.816 1.00 . B B . 513 ILE HD13 1 1 11 30139 2 2 11 ILE HG12 H 1.020 -2.398 14.819 1.00 . B B . 513 ILE HG12 1 1 11 30140 2 2 11 ILE HG13 H 1.205 -0.908 15.736 1.00 . B B . 513 ILE HG13 1 1 11 30141 2 2 11 ILE HG21 H 3.519 -2.654 15.889 1.00 . B B . 513 ILE HG21 1 1 11 30142 2 2 11 ILE HG22 H 4.546 -2.579 14.456 1.00 . B B . 513 ILE HG22 1 1 11 30143 2 2 11 ILE HG23 H 3.009 -3.441 14.395 1.00 . B B . 513 ILE HG23 1 1 11 30144 2 2 11 ILE N N 3.211 0.164 16.383 1.00 . B B . 513 ILE N 1 1 11 30145 2 2 11 ILE O O 2.273 1.871 14.379 1.00 . B B . 513 ILE O 1 1 11 30146 2 2 12 PRO C C 2.740 2.423 11.173 1.00 . B B . 514 PRO C 1 1 11 30147 2 2 12 PRO CA C 3.870 2.656 12.189 1.00 . B B . 514 PRO CA 1 1 11 30148 2 2 12 PRO CB C 5.221 2.837 11.465 1.00 . B B . 514 PRO CB 1 1 11 30149 2 2 12 PRO CD C 5.310 0.755 12.648 1.00 . B B . 514 PRO CD 1 1 11 30150 2 2 12 PRO CG C 6.162 1.845 12.068 1.00 . B B . 514 PRO CG 1 1 11 30151 2 2 12 PRO HA H 3.648 3.541 12.768 1.00 . B B . 514 PRO HA 1 1 11 30152 2 2 12 PRO HB2 H 5.090 2.649 10.408 1.00 . B B . 514 PRO HB2 1 1 11 30153 2 2 12 PRO HB3 H 5.591 3.839 11.618 1.00 . B B . 514 PRO HB3 1 1 11 30154 2 2 12 PRO HD2 H 5.080 0.013 11.897 1.00 . B B . 514 PRO HD2 1 1 11 30155 2 2 12 PRO HD3 H 5.804 0.303 13.492 1.00 . B B . 514 PRO HD3 1 1 11 30156 2 2 12 PRO HG2 H 6.816 1.447 11.304 1.00 . B B . 514 PRO HG2 1 1 11 30157 2 2 12 PRO HG3 H 6.740 2.313 12.850 1.00 . B B . 514 PRO HG3 1 1 11 30158 2 2 12 PRO N N 4.093 1.487 13.066 1.00 . B B . 514 PRO N 1 1 11 30159 2 2 12 PRO O O 2.140 1.344 11.147 1.00 . B B . 514 PRO O 1 1 11 30160 2 2 13 LEU C C 1.920 2.747 8.004 1.00 . B B . 515 LEU C 1 1 11 30161 2 2 13 LEU CA C 1.402 3.353 9.325 1.00 . B B . 515 LEU CA 1 1 11 30162 2 2 13 LEU CB C 0.758 4.742 9.099 1.00 . B B . 515 LEU CB 1 1 11 30163 2 2 13 LEU CD1 C 1.754 5.937 7.120 1.00 . B B . 515 LEU CD1 1 1 11 30164 2 2 13 LEU CD2 C 1.209 7.183 9.245 1.00 . B B . 515 LEU CD2 1 1 11 30165 2 2 13 LEU CG C 1.682 5.878 8.639 1.00 . B B . 515 LEU CG 1 1 11 30166 2 2 13 LEU H H 2.979 4.269 10.414 1.00 . B B . 515 LEU H 1 1 11 30167 2 2 13 LEU HA H 0.646 2.695 9.714 1.00 . B B . 515 LEU HA 1 1 11 30168 2 2 13 LEU HB2 H -0.018 4.634 8.357 1.00 . B B . 515 LEU HB2 1 1 11 30169 2 2 13 LEU HB3 H 0.294 5.048 10.024 1.00 . B B . 515 LEU HB3 1 1 11 30170 2 2 13 LEU HD11 H 2.347 6.783 6.813 1.00 . B B . 515 LEU HD11 1 1 11 30171 2 2 13 LEU HD12 H 0.762 6.014 6.714 1.00 . B B . 515 LEU HD12 1 1 11 30172 2 2 13 LEU HD13 H 2.212 5.026 6.754 1.00 . B B . 515 LEU HD13 1 1 11 30173 2 2 13 LEU HD21 H 1.331 7.144 10.320 1.00 . B B . 515 LEU HD21 1 1 11 30174 2 2 13 LEU HD22 H 0.167 7.330 9.009 1.00 . B B . 515 LEU HD22 1 1 11 30175 2 2 13 LEU HD23 H 1.792 8.000 8.848 1.00 . B B . 515 LEU HD23 1 1 11 30176 2 2 13 LEU HG H 2.671 5.703 8.991 1.00 . B B . 515 LEU HG 1 1 11 30177 2 2 13 LEU N N 2.460 3.441 10.341 1.00 . B B . 515 LEU N 1 1 11 30178 2 2 13 LEU O O 1.416 3.068 6.922 1.00 . B B . 515 LEU O 1 1 11 30179 2 2 14 LYS C C 2.511 0.214 6.251 1.00 . B B . 516 LYS C 1 1 11 30180 2 2 14 LYS CA C 3.500 1.181 6.930 1.00 . B B . 516 LYS CA 1 1 11 30181 2 2 14 LYS CB C 4.789 0.444 7.330 1.00 . B B . 516 LYS CB 1 1 11 30182 2 2 14 LYS CD C 7.190 0.591 8.060 1.00 . B B . 516 LYS CD 1 1 11 30183 2 2 14 LYS CE C 8.378 1.510 8.291 1.00 . B B . 516 LYS CE 1 1 11 30184 2 2 14 LYS CG C 5.979 1.362 7.561 1.00 . B B . 516 LYS CG 1 1 11 30185 2 2 14 LYS H H 3.231 1.595 8.998 1.00 . B B . 516 LYS H 1 1 11 30186 2 2 14 LYS HA H 3.751 1.961 6.226 1.00 . B B . 516 LYS HA 1 1 11 30187 2 2 14 LYS HB2 H 4.607 -0.105 8.242 1.00 . B B . 516 LYS HB2 1 1 11 30188 2 2 14 LYS HB3 H 5.047 -0.254 6.547 1.00 . B B . 516 LYS HB3 1 1 11 30189 2 2 14 LYS HD2 H 6.937 0.105 8.990 1.00 . B B . 516 LYS HD2 1 1 11 30190 2 2 14 LYS HD3 H 7.459 -0.153 7.324 1.00 . B B . 516 LYS HD3 1 1 11 30191 2 2 14 LYS HE2 H 8.627 1.997 7.360 1.00 . B B . 516 LYS HE2 1 1 11 30192 2 2 14 LYS HE3 H 8.104 2.254 9.024 1.00 . B B . 516 LYS HE3 1 1 11 30193 2 2 14 LYS HG2 H 6.232 1.846 6.630 1.00 . B B . 516 LYS HG2 1 1 11 30194 2 2 14 LYS HG3 H 5.710 2.107 8.293 1.00 . B B . 516 LYS HG3 1 1 11 30195 2 2 14 LYS HZ1 H 10.366 1.417 8.929 1.00 . B B . 516 LYS HZ1 1 1 11 30196 2 2 14 LYS HZ2 H 9.853 0.044 8.084 1.00 . B B . 516 LYS HZ2 1 1 11 30197 2 2 14 LYS HZ3 H 9.351 0.290 9.681 1.00 . B B . 516 LYS HZ3 1 1 11 30198 2 2 14 LYS N N 2.902 1.834 8.107 1.00 . B B . 516 LYS N 1 1 11 30199 2 2 14 LYS NZ N 9.570 0.763 8.780 1.00 . B B . 516 LYS NZ 1 1 11 30200 2 2 14 LYS O O 2.696 -1.011 6.258 1.00 . B B . 516 LYS O 1 1 11 30201 2 2 15 VAL C C -0.352 0.882 3.997 1.00 . B B . 517 VAL C 1 1 11 30202 2 2 15 VAL CA C 0.404 0.029 4.981 1.00 . B B . 517 VAL CA 1 1 11 30203 2 2 15 VAL CB C -0.604 -0.664 5.935 1.00 . B B . 517 VAL CB 1 1 11 30204 2 2 15 VAL CG1 C -0.183 -2.098 6.146 1.00 . B B . 517 VAL CG1 1 1 11 30205 2 2 15 VAL CG2 C -0.739 0.060 7.276 1.00 . B B . 517 VAL CG2 1 1 11 30206 2 2 15 VAL H H 1.365 1.768 5.719 1.00 . B B . 517 VAL H 1 1 11 30207 2 2 15 VAL HA H 0.893 -0.720 4.422 1.00 . B B . 517 VAL HA 1 1 11 30208 2 2 15 VAL HB H -1.573 -0.668 5.452 1.00 . B B . 517 VAL HB 1 1 11 30209 2 2 15 VAL HG11 H -0.496 -2.684 5.293 1.00 . B B . 517 VAL HG11 1 1 11 30210 2 2 15 VAL HG12 H -0.644 -2.483 7.042 1.00 . B B . 517 VAL HG12 1 1 11 30211 2 2 15 VAL HG13 H 0.891 -2.149 6.241 1.00 . B B . 517 VAL HG13 1 1 11 30212 2 2 15 VAL HG21 H -1.781 0.109 7.560 1.00 . B B . 517 VAL HG21 1 1 11 30213 2 2 15 VAL HG22 H -0.341 1.060 7.187 1.00 . B B . 517 VAL HG22 1 1 11 30214 2 2 15 VAL HG23 H -0.186 -0.479 8.032 1.00 . B B . 517 VAL HG23 1 1 11 30215 2 2 15 VAL N N 1.449 0.793 5.675 1.00 . B B . 517 VAL N 1 1 11 30216 2 2 15 VAL O O -0.488 0.529 2.830 1.00 . B B . 517 VAL O 1 1 11 30217 2 2 16 LEU C C -0.691 3.656 2.624 1.00 . B B . 518 LEU C 1 1 11 30218 2 2 16 LEU CA C -1.565 2.972 3.688 1.00 . B B . 518 LEU CA 1 1 11 30219 2 2 16 LEU CB C -2.183 3.980 4.642 1.00 . B B . 518 LEU CB 1 1 11 30220 2 2 16 LEU CD1 C -4.158 2.352 4.813 1.00 . B B . 518 LEU CD1 1 1 11 30221 2 2 16 LEU CD2 C -2.935 3.083 6.871 1.00 . B B . 518 LEU CD2 1 1 11 30222 2 2 16 LEU CG C -3.393 3.500 5.482 1.00 . B B . 518 LEU CG 1 1 11 30223 2 2 16 LEU H H -0.696 2.185 5.416 1.00 . B B . 518 LEU H 1 1 11 30224 2 2 16 LEU HA H -2.346 2.446 3.195 1.00 . B B . 518 LEU HA 1 1 11 30225 2 2 16 LEU HB2 H -1.402 4.261 5.330 1.00 . B B . 518 LEU HB2 1 1 11 30226 2 2 16 LEU HB3 H -2.477 4.847 4.075 1.00 . B B . 518 LEU HB3 1 1 11 30227 2 2 16 LEU HD11 H -3.509 1.479 4.741 1.00 . B B . 518 LEU HD11 1 1 11 30228 2 2 16 LEU HD12 H -4.472 2.658 3.823 1.00 . B B . 518 LEU HD12 1 1 11 30229 2 2 16 LEU HD13 H -5.026 2.105 5.403 1.00 . B B . 518 LEU HD13 1 1 11 30230 2 2 16 LEU HD21 H -2.223 2.277 6.787 1.00 . B B . 518 LEU HD21 1 1 11 30231 2 2 16 LEU HD22 H -3.787 2.752 7.446 1.00 . B B . 518 LEU HD22 1 1 11 30232 2 2 16 LEU HD23 H -2.472 3.924 7.366 1.00 . B B . 518 LEU HD23 1 1 11 30233 2 2 16 LEU HG H -4.080 4.326 5.601 1.00 . B B . 518 LEU HG 1 1 11 30234 2 2 16 LEU N N -0.825 2.008 4.480 1.00 . B B . 518 LEU N 1 1 11 30235 2 2 16 LEU O O -1.104 4.628 1.981 1.00 . B B . 518 LEU O 1 1 11 30236 2 2 17 VAL C C 2.000 2.358 0.733 1.00 . B B . 519 VAL C 1 1 11 30237 2 2 17 VAL CA C 1.484 3.580 1.475 1.00 . B B . 519 VAL CA 1 1 11 30238 2 2 17 VAL CB C 2.662 4.369 2.125 1.00 . B B . 519 VAL CB 1 1 11 30239 2 2 17 VAL CG1 C 3.542 5.042 1.073 1.00 . B B . 519 VAL CG1 1 1 11 30240 2 2 17 VAL CG2 C 2.157 5.416 3.114 1.00 . B B . 519 VAL CG2 1 1 11 30241 2 2 17 VAL H H 0.775 2.368 3.042 1.00 . B B . 519 VAL H 1 1 11 30242 2 2 17 VAL HA H 0.971 4.205 0.765 1.00 . B B . 519 VAL HA 1 1 11 30243 2 2 17 VAL HB H 3.265 3.659 2.674 1.00 . B B . 519 VAL HB 1 1 11 30244 2 2 17 VAL HG11 H 4.396 5.496 1.554 1.00 . B B . 519 VAL HG11 1 1 11 30245 2 2 17 VAL HG12 H 2.972 5.804 0.561 1.00 . B B . 519 VAL HG12 1 1 11 30246 2 2 17 VAL HG13 H 3.879 4.307 0.360 1.00 . B B . 519 VAL HG13 1 1 11 30247 2 2 17 VAL HG21 H 2.991 5.993 3.485 1.00 . B B . 519 VAL HG21 1 1 11 30248 2 2 17 VAL HG22 H 1.663 4.924 3.939 1.00 . B B . 519 VAL HG22 1 1 11 30249 2 2 17 VAL HG23 H 1.460 6.071 2.616 1.00 . B B . 519 VAL HG23 1 1 11 30250 2 2 17 VAL N N 0.518 3.117 2.461 1.00 . B B . 519 VAL N 1 1 11 30251 2 2 17 VAL O O 2.071 2.356 -0.499 1.00 . B B . 519 VAL O 1 1 11 30252 2 2 18 LYS C C 1.716 -0.634 0.146 1.00 . B B . 520 LYS C 1 1 11 30253 2 2 18 LYS CA C 2.805 0.059 0.948 1.00 . B B . 520 LYS CA 1 1 11 30254 2 2 18 LYS CB C 3.281 -0.847 2.065 1.00 . B B . 520 LYS CB 1 1 11 30255 2 2 18 LYS CD C 4.837 -1.980 0.389 1.00 . B B . 520 LYS CD 1 1 11 30256 2 2 18 LYS CE C 6.299 -2.041 -0.022 1.00 . B B . 520 LYS CE 1 1 11 30257 2 2 18 LYS CG C 4.674 -1.397 1.806 1.00 . B B . 520 LYS CG 1 1 11 30258 2 2 18 LYS H H 2.326 1.410 2.474 1.00 . B B . 520 LYS H 1 1 11 30259 2 2 18 LYS HA H 3.633 0.273 0.298 1.00 . B B . 520 LYS HA 1 1 11 30260 2 2 18 LYS HB2 H 3.304 -0.265 2.977 1.00 . B B . 520 LYS HB2 1 1 11 30261 2 2 18 LYS HB3 H 2.586 -1.670 2.195 1.00 . B B . 520 LYS HB3 1 1 11 30262 2 2 18 LYS HD2 H 4.432 -2.979 0.371 1.00 . B B . 520 LYS HD2 1 1 11 30263 2 2 18 LYS HD3 H 4.292 -1.355 -0.325 1.00 . B B . 520 LYS HD3 1 1 11 30264 2 2 18 LYS HE2 H 6.707 -1.042 0.000 1.00 . B B . 520 LYS HE2 1 1 11 30265 2 2 18 LYS HE3 H 6.832 -2.663 0.681 1.00 . B B . 520 LYS HE3 1 1 11 30266 2 2 18 LYS HG2 H 5.373 -0.585 1.929 1.00 . B B . 520 LYS HG2 1 1 11 30267 2 2 18 LYS HG3 H 4.884 -2.166 2.533 1.00 . B B . 520 LYS HG3 1 1 11 30268 2 2 18 LYS HZ1 H 6.084 -3.568 -1.432 1.00 . B B . 520 LYS HZ1 1 1 11 30269 2 2 18 LYS HZ2 H 7.476 -2.631 -1.644 1.00 . B B . 520 LYS HZ2 1 1 11 30270 2 2 18 LYS HZ3 H 5.965 -2.011 -2.084 1.00 . B B . 520 LYS HZ3 1 1 11 30271 2 2 18 LYS N N 2.346 1.316 1.502 1.00 . B B . 520 LYS N 1 1 11 30272 2 2 18 LYS NZ N 6.468 -2.602 -1.391 1.00 . B B . 520 LYS NZ 1 1 11 30273 2 2 18 LYS O O 1.999 -1.402 -0.777 1.00 . B B . 520 LYS O 1 1 11 30274 2 2 19 ALA C C -1.146 0.152 -1.198 1.00 . B B . 521 ALA C 1 1 11 30275 2 2 19 ALA CA C -0.692 -0.865 -0.158 1.00 . B B . 521 ALA CA 1 1 11 30276 2 2 19 ALA CB C -1.768 -1.177 0.850 1.00 . B B . 521 ALA CB 1 1 11 30277 2 2 19 ALA H H 0.338 0.268 1.259 1.00 . B B . 521 ALA H 1 1 11 30278 2 2 19 ALA HA H -0.397 -1.769 -0.644 1.00 . B B . 521 ALA HA 1 1 11 30279 2 2 19 ALA HB1 H -2.676 -1.449 0.336 1.00 . B B . 521 ALA HB1 1 1 11 30280 2 2 19 ALA HB2 H -1.943 -0.302 1.454 1.00 . B B . 521 ALA HB2 1 1 11 30281 2 2 19 ALA HB3 H -1.432 -1.997 1.476 1.00 . B B . 521 ALA HB3 1 1 11 30282 2 2 19 ALA N N 0.472 -0.340 0.515 1.00 . B B . 521 ALA N 1 1 11 30283 2 2 19 ALA O O -2.330 0.309 -1.519 1.00 . B B . 521 ALA O 1 1 11 30284 2 2 20 VAL C C 0.997 1.853 -3.624 1.00 . B B . 522 VAL C 1 1 11 30285 2 2 20 VAL CA C -0.228 1.872 -2.705 1.00 . B B . 522 VAL CA 1 1 11 30286 2 2 20 VAL CB C -0.355 3.307 -2.096 1.00 . B B . 522 VAL CB 1 1 11 30287 2 2 20 VAL CG1 C -1.074 4.230 -3.070 1.00 . B B . 522 VAL CG1 1 1 11 30288 2 2 20 VAL CG2 C -1.076 3.320 -0.755 1.00 . B B . 522 VAL CG2 1 1 11 30289 2 2 20 VAL H H 0.757 0.513 -1.473 1.00 . B B . 522 VAL H 1 1 11 30290 2 2 20 VAL HA H -1.099 1.680 -3.280 1.00 . B B . 522 VAL HA 1 1 11 30291 2 2 20 VAL HB H 0.644 3.699 -1.950 1.00 . B B . 522 VAL HB 1 1 11 30292 2 2 20 VAL HG11 H -0.511 4.284 -3.987 1.00 . B B . 522 VAL HG11 1 1 11 30293 2 2 20 VAL HG12 H -1.159 5.216 -2.637 1.00 . B B . 522 VAL HG12 1 1 11 30294 2 2 20 VAL HG13 H -2.059 3.840 -3.274 1.00 . B B . 522 VAL HG13 1 1 11 30295 2 2 20 VAL HG21 H -0.570 2.655 -0.071 1.00 . B B . 522 VAL HG21 1 1 11 30296 2 2 20 VAL HG22 H -2.095 2.989 -0.891 1.00 . B B . 522 VAL HG22 1 1 11 30297 2 2 20 VAL HG23 H -1.073 4.322 -0.354 1.00 . B B . 522 VAL HG23 1 1 11 30298 2 2 20 VAL N N -0.122 0.811 -1.723 1.00 . B B . 522 VAL N 1 1 11 30299 2 2 20 VAL O O 0.912 2.317 -4.765 1.00 . B B . 522 VAL O 1 1 11 30300 2 2 21 LEU C C 3.324 0.089 -4.920 1.00 . B B . 523 LEU C 1 1 11 30301 2 2 21 LEU CA C 3.359 1.261 -3.932 1.00 . B B . 523 LEU CA 1 1 11 30302 2 2 21 LEU CB C 4.592 1.210 -3.019 1.00 . B B . 523 LEU CB 1 1 11 30303 2 2 21 LEU CD1 C 5.095 2.202 -0.743 1.00 . B B . 523 LEU CD1 1 1 11 30304 2 2 21 LEU CD2 C 5.931 3.351 -2.784 1.00 . B B . 523 LEU CD2 1 1 11 30305 2 2 21 LEU CG C 4.818 2.499 -2.207 1.00 . B B . 523 LEU CG 1 1 11 30306 2 2 21 LEU H H 2.171 0.940 -2.216 1.00 . B B . 523 LEU H 1 1 11 30307 2 2 21 LEU HA H 3.399 2.177 -4.505 1.00 . B B . 523 LEU HA 1 1 11 30308 2 2 21 LEU HB2 H 4.471 0.383 -2.333 1.00 . B B . 523 LEU HB2 1 1 11 30309 2 2 21 LEU HB3 H 5.462 1.029 -3.629 1.00 . B B . 523 LEU HB3 1 1 11 30310 2 2 21 LEU HD11 H 4.160 2.132 -0.212 1.00 . B B . 523 LEU HD11 1 1 11 30311 2 2 21 LEU HD12 H 5.686 3.001 -0.320 1.00 . B B . 523 LEU HD12 1 1 11 30312 2 2 21 LEU HD13 H 5.633 1.270 -0.653 1.00 . B B . 523 LEU HD13 1 1 11 30313 2 2 21 LEU HD21 H 6.714 2.720 -3.176 1.00 . B B . 523 LEU HD21 1 1 11 30314 2 2 21 LEU HD22 H 6.335 3.984 -2.009 1.00 . B B . 523 LEU HD22 1 1 11 30315 2 2 21 LEU HD23 H 5.530 3.968 -3.576 1.00 . B B . 523 LEU HD23 1 1 11 30316 2 2 21 LEU HG H 3.918 3.082 -2.261 1.00 . B B . 523 LEU HG 1 1 11 30317 2 2 21 LEU N N 2.143 1.315 -3.132 1.00 . B B . 523 LEU N 1 1 11 30318 2 2 21 LEU O O 4.268 -0.097 -5.696 1.00 . B B . 523 LEU O 1 1 11 30319 2 2 22 PHE C C 1.712 -1.300 -7.239 1.00 . B B . 524 PHE C 1 1 11 30320 2 2 22 PHE CA C 2.067 -1.819 -5.842 1.00 . B B . 524 PHE CA 1 1 11 30321 2 2 22 PHE CB C 0.955 -2.815 -5.468 1.00 . B B . 524 PHE CB 1 1 11 30322 2 2 22 PHE CD1 C -0.482 -2.940 -3.450 1.00 . B B . 524 PHE CD1 1 1 11 30323 2 2 22 PHE CD2 C 1.759 -3.731 -3.262 1.00 . B B . 524 PHE CD2 1 1 11 30324 2 2 22 PHE CE1 C -0.724 -3.291 -2.143 1.00 . B B . 524 PHE CE1 1 1 11 30325 2 2 22 PHE CE2 C 1.528 -4.075 -1.948 1.00 . B B . 524 PHE CE2 1 1 11 30326 2 2 22 PHE CG C 0.756 -3.154 -4.023 1.00 . B B . 524 PHE CG 1 1 11 30327 2 2 22 PHE CZ C 0.283 -3.857 -1.387 1.00 . B B . 524 PHE CZ 1 1 11 30328 2 2 22 PHE H H 1.527 -0.549 -4.208 1.00 . B B . 524 PHE H 1 1 11 30329 2 2 22 PHE HA H 3.005 -2.335 -5.882 1.00 . B B . 524 PHE HA 1 1 11 30330 2 2 22 PHE HB2 H 0.024 -2.409 -5.820 1.00 . B B . 524 PHE HB2 1 1 11 30331 2 2 22 PHE HB3 H 1.142 -3.741 -5.996 1.00 . B B . 524 PHE HB3 1 1 11 30332 2 2 22 PHE HD1 H -1.266 -2.485 -4.041 1.00 . B B . 524 PHE HD1 1 1 11 30333 2 2 22 PHE HD2 H 2.731 -3.900 -3.703 1.00 . B B . 524 PHE HD2 1 1 11 30334 2 2 22 PHE HE1 H -1.699 -3.122 -1.710 1.00 . B B . 524 PHE HE1 1 1 11 30335 2 2 22 PHE HE2 H 2.317 -4.517 -1.357 1.00 . B B . 524 PHE HE2 1 1 11 30336 2 2 22 PHE HZ H 0.097 -4.134 -0.360 1.00 . B B . 524 PHE HZ 1 1 11 30337 2 2 22 PHE N N 2.221 -0.702 -4.896 1.00 . B B . 524 PHE N 1 1 11 30338 2 2 22 PHE O O 2.460 -1.491 -8.199 1.00 . B B . 524 PHE O 1 1 11 30339 2 2 23 ALA C C 0.984 0.915 -9.272 1.00 . B B . 525 ALA C 1 1 11 30340 2 2 23 ALA CA C 0.025 -0.063 -8.581 1.00 . B B . 525 ALA CA 1 1 11 30341 2 2 23 ALA CB C -1.315 0.612 -8.322 1.00 . B B . 525 ALA CB 1 1 11 30342 2 2 23 ALA H H 0.052 -0.460 -6.493 1.00 . B B . 525 ALA H 1 1 11 30343 2 2 23 ALA HA H -0.152 -0.897 -9.243 1.00 . B B . 525 ALA HA 1 1 11 30344 2 2 23 ALA HB1 H -2.003 -0.105 -7.900 1.00 . B B . 525 ALA HB1 1 1 11 30345 2 2 23 ALA HB2 H -1.712 0.990 -9.252 1.00 . B B . 525 ALA HB2 1 1 11 30346 2 2 23 ALA HB3 H -1.178 1.430 -7.631 1.00 . B B . 525 ALA HB3 1 1 11 30347 2 2 23 ALA N N 0.559 -0.610 -7.320 1.00 . B B . 525 ALA N 1 1 11 30348 2 2 23 ALA O O 0.755 1.317 -10.418 1.00 . B B . 525 ALA O 1 1 11 30349 2 2 24 CYS C C 3.949 1.582 -10.199 1.00 . B B . 526 CYS C 1 1 11 30350 2 2 24 CYS CA C 3.081 2.198 -9.079 1.00 . B B . 526 CYS CA 1 1 11 30351 2 2 24 CYS CB C 3.987 2.629 -7.923 1.00 . B B . 526 CYS CB 1 1 11 30352 2 2 24 CYS H H 2.165 0.918 -7.654 1.00 . B B . 526 CYS H 1 1 11 30353 2 2 24 CYS HA H 2.577 3.069 -9.468 1.00 . B B . 526 CYS HA 1 1 11 30354 2 2 24 CYS HB2 H 4.572 1.778 -7.599 1.00 . B B . 526 CYS HB2 1 1 11 30355 2 2 24 CYS HB3 H 4.652 3.409 -8.264 1.00 . B B . 526 CYS HB3 1 1 11 30356 2 2 24 CYS HG H 1.803 3.087 -6.696 1.00 . B B . 526 CYS HG 1 1 11 30357 2 2 24 CYS N N 2.061 1.276 -8.567 1.00 . B B . 526 CYS N 1 1 11 30358 2 2 24 CYS O O 4.833 2.262 -10.734 1.00 . B B . 526 CYS O 1 1 11 30359 2 2 24 CYS SG S 3.099 3.256 -6.483 1.00 . B B . 526 CYS SG 1 1 11 30360 2 2 25 MET C C 3.673 -1.170 -12.620 1.00 . B B . 527 MET C 1 1 11 30361 2 2 25 MET CA C 4.498 -0.365 -11.598 1.00 . B B . 527 MET CA 1 1 11 30362 2 2 25 MET CB C 5.545 -1.276 -10.930 1.00 . B B . 527 MET CB 1 1 11 30363 2 2 25 MET CE C 8.759 -0.586 -11.913 1.00 . B B . 527 MET CE 1 1 11 30364 2 2 25 MET CG C 6.618 -0.505 -10.173 1.00 . B B . 527 MET CG 1 1 11 30365 2 2 25 MET H H 2.954 -0.175 -10.138 1.00 . B B . 527 MET H 1 1 11 30366 2 2 25 MET HA H 5.025 0.408 -12.134 1.00 . B B . 527 MET HA 1 1 11 30367 2 2 25 MET HB2 H 5.045 -1.934 -10.236 1.00 . B B . 527 MET HB2 1 1 11 30368 2 2 25 MET HB3 H 6.033 -1.871 -11.692 1.00 . B B . 527 MET HB3 1 1 11 30369 2 2 25 MET HE1 H 9.219 -1.125 -11.100 1.00 . B B . 527 MET HE1 1 1 11 30370 2 2 25 MET HE2 H 9.516 -0.055 -12.471 1.00 . B B . 527 MET HE2 1 1 11 30371 2 2 25 MET HE3 H 8.249 -1.280 -12.564 1.00 . B B . 527 MET HE3 1 1 11 30372 2 2 25 MET HG2 H 6.141 0.097 -9.413 1.00 . B B . 527 MET HG2 1 1 11 30373 2 2 25 MET HG3 H 7.288 -1.209 -9.704 1.00 . B B . 527 MET HG3 1 1 11 30374 2 2 25 MET N N 3.691 0.310 -10.566 1.00 . B B . 527 MET N 1 1 11 30375 2 2 25 MET O O 4.249 -1.743 -13.553 1.00 . B B . 527 MET O 1 1 11 30376 2 2 25 MET SD S 7.576 0.579 -11.249 1.00 . B B . 527 MET SD 1 1 11 30377 2 2 26 LEU C C 1.593 -1.505 -14.853 1.00 . B B . 528 LEU C 1 1 11 30378 2 2 26 LEU CA C 1.453 -1.954 -13.389 1.00 . B B . 528 LEU CA 1 1 11 30379 2 2 26 LEU CB C -0.011 -1.824 -12.962 1.00 . B B . 528 LEU CB 1 1 11 30380 2 2 26 LEU CD1 C -1.636 -1.803 -11.056 1.00 . B B . 528 LEU CD1 1 1 11 30381 2 2 26 LEU CD2 C -0.384 -3.897 -11.586 1.00 . B B . 528 LEU CD2 1 1 11 30382 2 2 26 LEU CG C -0.328 -2.378 -11.576 1.00 . B B . 528 LEU CG 1 1 11 30383 2 2 26 LEU H H 1.931 -0.771 -11.690 1.00 . B B . 528 LEU H 1 1 11 30384 2 2 26 LEU HA H 1.727 -2.991 -13.315 1.00 . B B . 528 LEU HA 1 1 11 30385 2 2 26 LEU HB2 H -0.278 -0.777 -12.979 1.00 . B B . 528 LEU HB2 1 1 11 30386 2 2 26 LEU HB3 H -0.623 -2.346 -13.681 1.00 . B B . 528 LEU HB3 1 1 11 30387 2 2 26 LEU HD11 H -1.566 -0.726 -11.014 1.00 . B B . 528 LEU HD11 1 1 11 30388 2 2 26 LEU HD12 H -1.834 -2.192 -10.068 1.00 . B B . 528 LEU HD12 1 1 11 30389 2 2 26 LEU HD13 H -2.440 -2.085 -11.719 1.00 . B B . 528 LEU HD13 1 1 11 30390 2 2 26 LEU HD21 H -1.062 -4.232 -12.356 1.00 . B B . 528 LEU HD21 1 1 11 30391 2 2 26 LEU HD22 H -0.725 -4.246 -10.624 1.00 . B B . 528 LEU HD22 1 1 11 30392 2 2 26 LEU HD23 H 0.604 -4.283 -11.780 1.00 . B B . 528 LEU HD23 1 1 11 30393 2 2 26 LEU HG H 0.468 -2.086 -10.913 1.00 . B B . 528 LEU HG 1 1 11 30394 2 2 26 LEU N N 2.335 -1.213 -12.463 1.00 . B B . 528 LEU N 1 1 11 30395 2 2 26 LEU O O 1.596 -2.341 -15.761 1.00 . B B . 528 LEU O 1 1 11 30396 2 2 27 MET C C 3.293 0.697 -16.782 1.00 . B B . 529 MET C 1 1 11 30397 2 2 27 MET CA C 1.834 0.376 -16.415 1.00 . B B . 529 MET CA 1 1 11 30398 2 2 27 MET CB C 0.962 1.633 -16.540 1.00 . B B . 529 MET CB 1 1 11 30399 2 2 27 MET CE C -2.562 0.353 -18.377 1.00 . B B . 529 MET CE 1 1 11 30400 2 2 27 MET CG C -0.506 1.331 -16.799 1.00 . B B . 529 MET CG 1 1 11 30401 2 2 27 MET H H 1.707 0.418 -14.296 1.00 . B B . 529 MET H 1 1 11 30402 2 2 27 MET HA H 1.467 -0.365 -17.109 1.00 . B B . 529 MET HA 1 1 11 30403 2 2 27 MET HB2 H 1.033 2.201 -15.624 1.00 . B B . 529 MET HB2 1 1 11 30404 2 2 27 MET HB3 H 1.332 2.235 -17.357 1.00 . B B . 529 MET HB3 1 1 11 30405 2 2 27 MET HE1 H -3.005 1.336 -18.323 1.00 . B B . 529 MET HE1 1 1 11 30406 2 2 27 MET HE2 H -2.875 -0.231 -17.524 1.00 . B B . 529 MET HE2 1 1 11 30407 2 2 27 MET HE3 H -2.882 -0.136 -19.285 1.00 . B B . 529 MET HE3 1 1 11 30408 2 2 27 MET HG2 H -0.874 0.696 -16.007 1.00 . B B . 529 MET HG2 1 1 11 30409 2 2 27 MET HG3 H -1.055 2.260 -16.798 1.00 . B B . 529 MET HG3 1 1 11 30410 2 2 27 MET N N 1.708 -0.188 -15.066 1.00 . B B . 529 MET N 1 1 11 30411 2 2 27 MET O O 3.559 1.265 -17.848 1.00 . B B . 529 MET O 1 1 11 30412 2 2 27 MET SD S -0.778 0.501 -18.377 1.00 . B B . 529 MET SD 1 1 11 30413 2 2 28 ARG C C 6.334 -0.687 -16.740 1.00 . B B . 530 ARG C 1 1 11 30414 2 2 28 ARG CA C 5.661 0.559 -16.142 1.00 . B B . 530 ARG CA 1 1 11 30415 2 2 28 ARG CB C 6.359 0.986 -14.835 1.00 . B B . 530 ARG CB 1 1 11 30416 2 2 28 ARG CD C 6.657 3.509 -14.971 1.00 . B B . 530 ARG CD 1 1 11 30417 2 2 28 ARG CG C 5.921 2.352 -14.298 1.00 . B B . 530 ARG CG 1 1 11 30418 2 2 28 ARG CZ C 6.753 4.615 -17.201 1.00 . B B . 530 ARG CZ 1 1 11 30419 2 2 28 ARG H H 3.959 -0.142 -15.084 1.00 . B B . 530 ARG H 1 1 11 30420 2 2 28 ARG HA H 5.739 1.365 -16.858 1.00 . B B . 530 ARG HA 1 1 11 30421 2 2 28 ARG HB2 H 6.154 0.244 -14.079 1.00 . B B . 530 ARG HB2 1 1 11 30422 2 2 28 ARG HB3 H 7.424 1.018 -15.009 1.00 . B B . 530 ARG HB3 1 1 11 30423 2 2 28 ARG HD2 H 6.466 4.412 -14.411 1.00 . B B . 530 ARG HD2 1 1 11 30424 2 2 28 ARG HD3 H 7.717 3.300 -14.961 1.00 . B B . 530 ARG HD3 1 1 11 30425 2 2 28 ARG HE H 5.497 3.145 -16.689 1.00 . B B . 530 ARG HE 1 1 11 30426 2 2 28 ARG HG2 H 4.862 2.469 -14.471 1.00 . B B . 530 ARG HG2 1 1 11 30427 2 2 28 ARG HG3 H 6.115 2.386 -13.235 1.00 . B B . 530 ARG HG3 1 1 11 30428 2 2 28 ARG HH11 H 8.121 5.352 -15.849 1.00 . B B . 530 ARG HH11 1 1 11 30429 2 2 28 ARG HH12 H 8.140 6.111 -17.482 1.00 . B B . 530 ARG HH12 1 1 11 30430 2 2 28 ARG HH21 H 5.509 4.091 -18.749 1.00 . B B . 530 ARG HH21 1 1 11 30431 2 2 28 ARG HH22 H 6.687 5.410 -19.093 1.00 . B B . 530 ARG HH22 1 1 11 30432 2 2 28 ARG N N 4.233 0.315 -15.907 1.00 . B B . 530 ARG N 1 1 11 30433 2 2 28 ARG NE N 6.225 3.713 -16.361 1.00 . B B . 530 ARG NE 1 1 11 30434 2 2 28 ARG NH1 N 7.743 5.418 -16.816 1.00 . B B . 530 ARG NH1 1 1 11 30435 2 2 28 ARG NH2 N 6.283 4.712 -18.437 1.00 . B B . 530 ARG NH2 1 1 11 30436 2 2 28 ARG O O 7.356 -1.173 -16.236 1.00 . B B . 530 ARG O 1 1 11 30437 2 2 29 LYS C C 7.247 -1.986 -19.626 1.00 . B B . 531 LYS C 1 1 11 30438 2 2 29 LYS CA C 6.261 -2.381 -18.525 1.00 . B B . 531 LYS CA 1 1 11 30439 2 2 29 LYS CB C 5.108 -3.216 -19.126 1.00 . B B . 531 LYS CB 1 1 11 30440 2 2 29 LYS CD C 4.508 -4.730 -17.160 1.00 . B B . 531 LYS CD 1 1 11 30441 2 2 29 LYS CE C 4.824 -4.142 -15.792 1.00 . B B . 531 LYS CE 1 1 11 30442 2 2 29 LYS CG C 4.024 -3.652 -18.130 1.00 . B B . 531 LYS CG 1 1 11 30443 2 2 29 LYS H H 4.938 -0.760 -18.176 1.00 . B B . 531 LYS H 1 1 11 30444 2 2 29 LYS HA H 6.784 -2.983 -17.797 1.00 . B B . 531 LYS HA 1 1 11 30445 2 2 29 LYS HB2 H 4.631 -2.632 -19.898 1.00 . B B . 531 LYS HB2 1 1 11 30446 2 2 29 LYS HB3 H 5.527 -4.104 -19.576 1.00 . B B . 531 LYS HB3 1 1 11 30447 2 2 29 LYS HD2 H 3.737 -5.478 -17.048 1.00 . B B . 531 LYS HD2 1 1 11 30448 2 2 29 LYS HD3 H 5.401 -5.188 -17.559 1.00 . B B . 531 LYS HD3 1 1 11 30449 2 2 29 LYS HE2 H 5.529 -3.334 -15.916 1.00 . B B . 531 LYS HE2 1 1 11 30450 2 2 29 LYS HE3 H 3.911 -3.758 -15.362 1.00 . B B . 531 LYS HE3 1 1 11 30451 2 2 29 LYS HG2 H 3.713 -2.790 -17.559 1.00 . B B . 531 LYS HG2 1 1 11 30452 2 2 29 LYS HG3 H 3.179 -4.034 -18.687 1.00 . B B . 531 LYS HG3 1 1 11 30453 2 2 29 LYS HZ1 H 4.735 -5.941 -14.734 1.00 . B B . 531 LYS HZ1 1 1 11 30454 2 2 29 LYS HZ2 H 5.611 -4.726 -13.948 1.00 . B B . 531 LYS HZ2 1 1 11 30455 2 2 29 LYS HZ3 H 6.289 -5.536 -15.268 1.00 . B B . 531 LYS HZ3 1 1 11 30456 2 2 29 LYS N N 5.745 -1.194 -17.832 1.00 . B B . 531 LYS N 1 1 11 30457 2 2 29 LYS NZ N 5.405 -5.157 -14.871 1.00 . B B . 531 LYS NZ 1 1 11 30458 2 2 29 LYS O O 6.840 -1.256 -20.557 1.00 . B B . 531 LYS O 1 1 11 30459 2 2 29 LYS OXT O 8.419 -2.411 -19.547 1.00 . B B . 531 LYS OXT 1 1 12 30460 1 1 1 ALA C C -8.165 -23.092 3.922 1.00 . A A . 1 ALA C 1 1 12 30461 1 1 1 ALA CA C -7.911 -22.498 2.536 1.00 . A A . 1 ALA CA 1 1 12 30462 1 1 1 ALA CB C -7.701 -23.606 1.513 1.00 . A A . 1 ALA CB 1 1 12 30463 1 1 1 ALA H1 H -6.588 -21.186 1.595 1.00 . A A . 1 ALA H1 1 1 12 30464 1 1 1 ALA H2 H -5.887 -22.091 2.840 1.00 . A A . 1 ALA H2 1 1 12 30465 1 1 1 ALA H3 H -6.909 -20.795 3.210 1.00 . A A . 1 ALA H3 1 1 12 30466 1 1 1 ALA HA H -8.782 -21.931 2.238 1.00 . A A . 1 ALA HA 1 1 12 30467 1 1 1 ALA HB1 H -7.524 -23.170 0.541 1.00 . A A . 1 ALA HB1 1 1 12 30468 1 1 1 ALA HB2 H -8.582 -24.230 1.472 1.00 . A A . 1 ALA HB2 1 1 12 30469 1 1 1 ALA HB3 H -6.849 -24.204 1.800 1.00 . A A . 1 ALA HB3 1 1 12 30470 1 1 1 ALA N N -6.742 -21.578 2.546 1.00 . A A . 1 ALA N 1 1 12 30471 1 1 1 ALA O O -9.317 -23.195 4.354 1.00 . A A . 1 ALA O 1 1 12 30472 1 1 2 ASP C C -6.249 -23.342 6.933 1.00 . A A . 2 ASP C 1 1 12 30473 1 1 2 ASP CA C -7.174 -24.064 5.950 1.00 . A A . 2 ASP CA 1 1 12 30474 1 1 2 ASP CB C -6.835 -25.559 5.908 1.00 . A A . 2 ASP CB 1 1 12 30475 1 1 2 ASP CG C -7.900 -26.381 5.206 1.00 . A A . 2 ASP CG 1 1 12 30476 1 1 2 ASP H H -6.198 -23.366 4.202 1.00 . A A . 2 ASP H 1 1 12 30477 1 1 2 ASP HA H -8.193 -23.948 6.288 1.00 . A A . 2 ASP HA 1 1 12 30478 1 1 2 ASP HB2 H -5.901 -25.695 5.384 1.00 . A A . 2 ASP HB2 1 1 12 30479 1 1 2 ASP HB3 H -6.731 -25.926 6.919 1.00 . A A . 2 ASP HB3 1 1 12 30480 1 1 2 ASP N N -7.083 -23.478 4.609 1.00 . A A . 2 ASP N 1 1 12 30481 1 1 2 ASP O O -6.648 -23.052 8.064 1.00 . A A . 2 ASP O 1 1 12 30482 1 1 2 ASP OD1 O -7.799 -26.557 3.973 1.00 . A A . 2 ASP OD1 1 1 12 30483 1 1 2 ASP OD2 O -8.835 -26.850 5.889 1.00 . A A . 2 ASP OD2 1 1 12 30484 1 1 3 GLN C C -3.836 -20.932 6.850 1.00 . A A . 3 GLN C 1 1 12 30485 1 1 3 GLN CA C -4.026 -22.371 7.319 1.00 . A A . 3 GLN CA 1 1 12 30486 1 1 3 GLN CB C -2.685 -23.111 7.282 1.00 . A A . 3 GLN CB 1 1 12 30487 1 1 3 GLN CD C -1.347 -25.138 7.983 1.00 . A A . 3 GLN CD 1 1 12 30488 1 1 3 GLN CG C -2.680 -24.419 8.060 1.00 . A A . 3 GLN CG 1 1 12 30489 1 1 3 GLN H H -4.771 -23.322 5.578 1.00 . A A . 3 GLN H 1 1 12 30490 1 1 3 GLN HA H -4.394 -22.360 8.334 1.00 . A A . 3 GLN HA 1 1 12 30491 1 1 3 GLN HB2 H -2.437 -23.329 6.254 1.00 . A A . 3 GLN HB2 1 1 12 30492 1 1 3 GLN HB3 H -1.922 -22.468 7.697 1.00 . A A . 3 GLN HB3 1 1 12 30493 1 1 3 GLN HE21 H -0.709 -24.181 9.605 1.00 . A A . 3 GLN HE21 1 1 12 30494 1 1 3 GLN HE22 H 0.412 -25.289 8.898 1.00 . A A . 3 GLN HE22 1 1 12 30495 1 1 3 GLN HG2 H -2.898 -24.207 9.096 1.00 . A A . 3 GLN HG2 1 1 12 30496 1 1 3 GLN HG3 H -3.445 -25.065 7.657 1.00 . A A . 3 GLN HG3 1 1 12 30497 1 1 3 GLN N N -5.017 -23.059 6.489 1.00 . A A . 3 GLN N 1 1 12 30498 1 1 3 GLN NE2 N -0.459 -24.839 8.924 1.00 . A A . 3 GLN NE2 1 1 12 30499 1 1 3 GLN O O -3.715 -20.677 5.648 1.00 . A A . 3 GLN O 1 1 12 30500 1 1 3 GLN OE1 O -1.119 -25.952 7.089 1.00 . A A . 3 GLN OE1 1 1 12 30501 1 1 4 LEU C C -2.208 -18.132 7.757 1.00 . A A . 4 LEU C 1 1 12 30502 1 1 4 LEU CA C -3.639 -18.577 7.507 1.00 . A A . 4 LEU CA 1 1 12 30503 1 1 4 LEU CB C -4.581 -17.699 8.338 1.00 . A A . 4 LEU CB 1 1 12 30504 1 1 4 LEU CD1 C -6.664 -17.670 9.741 1.00 . A A . 4 LEU CD1 1 1 12 30505 1 1 4 LEU CD2 C -6.856 -17.676 7.250 1.00 . A A . 4 LEU CD2 1 1 12 30506 1 1 4 LEU CG C -6.043 -18.165 8.444 1.00 . A A . 4 LEU CG 1 1 12 30507 1 1 4 LEU H H -3.916 -20.278 8.743 1.00 . A A . 4 LEU H 1 1 12 30508 1 1 4 LEU HA H -3.864 -18.421 6.462 1.00 . A A . 4 LEU HA 1 1 12 30509 1 1 4 LEU HB2 H -4.171 -17.620 9.328 1.00 . A A . 4 LEU HB2 1 1 12 30510 1 1 4 LEU HB3 H -4.576 -16.716 7.896 1.00 . A A . 4 LEU HB3 1 1 12 30511 1 1 4 LEU HD11 H -7.690 -18.003 9.799 1.00 . A A . 4 LEU HD11 1 1 12 30512 1 1 4 LEU HD12 H -6.634 -16.591 9.766 1.00 . A A . 4 LEU HD12 1 1 12 30513 1 1 4 LEU HD13 H -6.110 -18.065 10.579 1.00 . A A . 4 LEU HD13 1 1 12 30514 1 1 4 LEU HD21 H -6.836 -16.596 7.219 1.00 . A A . 4 LEU HD21 1 1 12 30515 1 1 4 LEU HD22 H -7.877 -18.015 7.347 1.00 . A A . 4 LEU HD22 1 1 12 30516 1 1 4 LEU HD23 H -6.430 -18.070 6.339 1.00 . A A . 4 LEU HD23 1 1 12 30517 1 1 4 LEU HG H -6.071 -19.245 8.451 1.00 . A A . 4 LEU HG 1 1 12 30518 1 1 4 LEU N N -3.813 -20.001 7.809 1.00 . A A . 4 LEU N 1 1 12 30519 1 1 4 LEU O O -1.473 -18.741 8.541 1.00 . A A . 4 LEU O 1 1 12 30520 1 1 5 THR C C -0.582 -15.211 8.064 1.00 . A A . 5 THR C 1 1 12 30521 1 1 5 THR CA C -0.516 -16.459 7.172 1.00 . A A . 5 THR CA 1 1 12 30522 1 1 5 THR CB C 0.024 -16.091 5.770 1.00 . A A . 5 THR CB 1 1 12 30523 1 1 5 THR CG2 C 1.553 -16.087 5.736 1.00 . A A . 5 THR CG2 1 1 12 30524 1 1 5 THR H H -2.508 -16.634 6.498 1.00 . A A . 5 THR H 1 1 12 30525 1 1 5 THR HA H 0.147 -17.182 7.622 1.00 . A A . 5 THR HA 1 1 12 30526 1 1 5 THR HB H -0.335 -15.105 5.528 1.00 . A A . 5 THR HB 1 1 12 30527 1 1 5 THR HG1 H -0.385 -16.636 3.917 1.00 . A A . 5 THR HG1 1 1 12 30528 1 1 5 THR HG21 H 1.922 -15.191 6.212 1.00 . A A . 5 THR HG21 1 1 12 30529 1 1 5 THR HG22 H 1.893 -16.117 4.712 1.00 . A A . 5 THR HG22 1 1 12 30530 1 1 5 THR HG23 H 1.929 -16.953 6.261 1.00 . A A . 5 THR HG23 1 1 12 30531 1 1 5 THR N N -1.842 -17.058 7.073 1.00 . A A . 5 THR N 1 1 12 30532 1 1 5 THR O O -1.651 -14.874 8.578 1.00 . A A . 5 THR O 1 1 12 30533 1 1 5 THR OG1 O -0.464 -17.021 4.793 1.00 . A A . 5 THR OG1 1 1 12 30534 1 1 6 GLU C C 0.233 -12.075 8.357 1.00 . A A . 6 GLU C 1 1 12 30535 1 1 6 GLU CA C 0.586 -13.363 9.126 1.00 . A A . 6 GLU CA 1 1 12 30536 1 1 6 GLU CB C 1.957 -13.219 9.795 1.00 . A A . 6 GLU CB 1 1 12 30537 1 1 6 GLU CD C 3.541 -13.998 11.605 1.00 . A A . 6 GLU CD 1 1 12 30538 1 1 6 GLU CG C 2.179 -14.171 10.961 1.00 . A A . 6 GLU CG 1 1 12 30539 1 1 6 GLU H H 1.392 -14.898 7.933 1.00 . A A . 6 GLU H 1 1 12 30540 1 1 6 GLU HA H -0.152 -13.512 9.884 1.00 . A A . 6 GLU HA 1 1 12 30541 1 1 6 GLU HB2 H 2.720 -13.408 9.052 1.00 . A A . 6 GLU HB2 1 1 12 30542 1 1 6 GLU HB3 H 2.062 -12.207 10.157 1.00 . A A . 6 GLU HB3 1 1 12 30543 1 1 6 GLU HG2 H 1.420 -13.990 11.707 1.00 . A A . 6 GLU HG2 1 1 12 30544 1 1 6 GLU HG3 H 2.093 -15.186 10.601 1.00 . A A . 6 GLU HG3 1 1 12 30545 1 1 6 GLU N N 0.562 -14.560 8.302 1.00 . A A . 6 GLU N 1 1 12 30546 1 1 6 GLU O O -0.728 -11.386 8.710 1.00 . A A . 6 GLU O 1 1 12 30547 1 1 6 GLU OE1 O 4.494 -14.677 11.169 1.00 . A A . 6 GLU OE1 1 1 12 30548 1 1 6 GLU OE2 O 3.654 -13.183 12.544 1.00 . A A . 6 GLU OE2 1 1 12 30549 1 1 7 GLU C C -0.113 -10.738 5.319 1.00 . A A . 7 GLU C 1 1 12 30550 1 1 7 GLU CA C 0.818 -10.556 6.505 1.00 . A A . 7 GLU CA 1 1 12 30551 1 1 7 GLU CB C 2.160 -9.990 6.035 1.00 . A A . 7 GLU CB 1 1 12 30552 1 1 7 GLU CD C 4.269 -8.740 6.646 1.00 . A A . 7 GLU CD 1 1 12 30553 1 1 7 GLU CG C 2.977 -9.352 7.148 1.00 . A A . 7 GLU CG 1 1 12 30554 1 1 7 GLU H H 1.754 -12.348 7.084 1.00 . A A . 7 GLU H 1 1 12 30555 1 1 7 GLU HA H 0.358 -9.843 7.153 1.00 . A A . 7 GLU HA 1 1 12 30556 1 1 7 GLU HB2 H 2.744 -10.791 5.604 1.00 . A A . 7 GLU HB2 1 1 12 30557 1 1 7 GLU HB3 H 1.977 -9.243 5.278 1.00 . A A . 7 GLU HB3 1 1 12 30558 1 1 7 GLU HG2 H 2.386 -8.576 7.611 1.00 . A A . 7 GLU HG2 1 1 12 30559 1 1 7 GLU HG3 H 3.214 -10.110 7.880 1.00 . A A . 7 GLU HG3 1 1 12 30560 1 1 7 GLU N N 1.016 -11.763 7.309 1.00 . A A . 7 GLU N 1 1 12 30561 1 1 7 GLU O O -0.849 -9.812 4.978 1.00 . A A . 7 GLU O 1 1 12 30562 1 1 7 GLU OE1 O 5.303 -9.439 6.664 1.00 . A A . 7 GLU OE1 1 1 12 30563 1 1 7 GLU OE2 O 4.248 -7.561 6.233 1.00 . A A . 7 GLU OE2 1 1 12 30564 1 1 8 GLN C C -2.405 -11.977 3.819 1.00 . A A . 8 GLN C 1 1 12 30565 1 1 8 GLN CA C -0.921 -12.194 3.501 1.00 . A A . 8 GLN CA 1 1 12 30566 1 1 8 GLN CB C -0.696 -13.625 2.990 1.00 . A A . 8 GLN CB 1 1 12 30567 1 1 8 GLN CD C 0.959 -15.190 1.878 1.00 . A A . 8 GLN CD 1 1 12 30568 1 1 8 GLN CG C 0.771 -13.987 2.784 1.00 . A A . 8 GLN CG 1 1 12 30569 1 1 8 GLN H H 0.537 -12.609 5.000 1.00 . A A . 8 GLN H 1 1 12 30570 1 1 8 GLN HA H -0.635 -11.500 2.724 1.00 . A A . 8 GLN HA 1 1 12 30571 1 1 8 GLN HB2 H -1.121 -14.317 3.699 1.00 . A A . 8 GLN HB2 1 1 12 30572 1 1 8 GLN HB3 H -1.206 -13.738 2.044 1.00 . A A . 8 GLN HB3 1 1 12 30573 1 1 8 GLN HE21 H 0.794 -16.423 3.427 1.00 . A A . 8 GLN HE21 1 1 12 30574 1 1 8 GLN HE22 H 1.053 -17.175 1.894 1.00 . A A . 8 GLN HE22 1 1 12 30575 1 1 8 GLN HG2 H 1.278 -13.142 2.344 1.00 . A A . 8 GLN HG2 1 1 12 30576 1 1 8 GLN HG3 H 1.212 -14.204 3.749 1.00 . A A . 8 GLN HG3 1 1 12 30577 1 1 8 GLN N N -0.073 -11.913 4.678 1.00 . A A . 8 GLN N 1 1 12 30578 1 1 8 GLN NE2 N 0.932 -16.383 2.458 1.00 . A A . 8 GLN NE2 1 1 12 30579 1 1 8 GLN O O -3.188 -11.595 2.949 1.00 . A A . 8 GLN O 1 1 12 30580 1 1 8 GLN OE1 O 1.119 -15.047 0.666 1.00 . A A . 8 GLN OE1 1 1 12 30581 1 1 9 ILE C C -4.350 -10.633 6.062 1.00 . A A . 9 ILE C 1 1 12 30582 1 1 9 ILE CA C -4.137 -12.055 5.576 1.00 . A A . 9 ILE CA 1 1 12 30583 1 1 9 ILE CB C -4.484 -13.056 6.712 1.00 . A A . 9 ILE CB 1 1 12 30584 1 1 9 ILE CD1 C -3.583 -15.042 5.301 1.00 . A A . 9 ILE CD1 1 1 12 30585 1 1 9 ILE CG1 C -3.576 -14.303 6.634 1.00 . A A . 9 ILE CG1 1 1 12 30586 1 1 9 ILE CG2 C -5.968 -13.437 6.680 1.00 . A A . 9 ILE CG2 1 1 12 30587 1 1 9 ILE H H -2.081 -12.550 5.705 1.00 . A A . 9 ILE H 1 1 12 30588 1 1 9 ILE HA H -4.802 -12.233 4.756 1.00 . A A . 9 ILE HA 1 1 12 30589 1 1 9 ILE HB H -4.300 -12.556 7.652 1.00 . A A . 9 ILE HB 1 1 12 30590 1 1 9 ILE HD11 H -3.783 -14.330 4.506 1.00 . A A . 9 ILE HD11 1 1 12 30591 1 1 9 ILE HD12 H -4.348 -15.801 5.312 1.00 . A A . 9 ILE HD12 1 1 12 30592 1 1 9 ILE HD13 H -2.617 -15.497 5.144 1.00 . A A . 9 ILE HD13 1 1 12 30593 1 1 9 ILE HG12 H -2.560 -13.978 6.813 1.00 . A A . 9 ILE HG12 1 1 12 30594 1 1 9 ILE HG13 H -3.862 -15.002 7.403 1.00 . A A . 9 ILE HG13 1 1 12 30595 1 1 9 ILE HG21 H -6.571 -12.550 6.807 1.00 . A A . 9 ILE HG21 1 1 12 30596 1 1 9 ILE HG22 H -6.179 -14.132 7.480 1.00 . A A . 9 ILE HG22 1 1 12 30597 1 1 9 ILE HG23 H -6.201 -13.899 5.732 1.00 . A A . 9 ILE HG23 1 1 12 30598 1 1 9 ILE N N -2.765 -12.231 5.080 1.00 . A A . 9 ILE N 1 1 12 30599 1 1 9 ILE O O -5.483 -10.175 6.176 1.00 . A A . 9 ILE O 1 1 12 30600 1 1 10 ALA C C -3.357 -7.595 5.661 1.00 . A A . 10 ALA C 1 1 12 30601 1 1 10 ALA CA C -3.288 -8.568 6.829 1.00 . A A . 10 ALA CA 1 1 12 30602 1 1 10 ALA CB C -2.056 -8.217 7.632 1.00 . A A . 10 ALA CB 1 1 12 30603 1 1 10 ALA H H -2.371 -10.436 6.340 1.00 . A A . 10 ALA H 1 1 12 30604 1 1 10 ALA HA H -4.157 -8.438 7.457 1.00 . A A . 10 ALA HA 1 1 12 30605 1 1 10 ALA HB1 H -2.331 -7.581 8.461 1.00 . A A . 10 ALA HB1 1 1 12 30606 1 1 10 ALA HB2 H -1.369 -7.681 6.980 1.00 . A A . 10 ALA HB2 1 1 12 30607 1 1 10 ALA HB3 H -1.590 -9.117 7.998 1.00 . A A . 10 ALA HB3 1 1 12 30608 1 1 10 ALA N N -3.243 -9.962 6.381 1.00 . A A . 10 ALA N 1 1 12 30609 1 1 10 ALA O O -4.089 -6.611 5.716 1.00 . A A . 10 ALA O 1 1 12 30610 1 1 11 GLU C C -3.660 -7.314 2.448 1.00 . A A . 11 GLU C 1 1 12 30611 1 1 11 GLU CA C -2.518 -7.061 3.424 1.00 . A A . 11 GLU CA 1 1 12 30612 1 1 11 GLU CB C -1.153 -7.258 2.733 1.00 . A A . 11 GLU CB 1 1 12 30613 1 1 11 GLU CD C -1.258 -6.811 0.237 1.00 . A A . 11 GLU CD 1 1 12 30614 1 1 11 GLU CG C -0.871 -6.266 1.600 1.00 . A A . 11 GLU CG 1 1 12 30615 1 1 11 GLU H H -2.263 -8.828 4.535 1.00 . A A . 11 GLU H 1 1 12 30616 1 1 11 GLU HA H -2.569 -6.043 3.792 1.00 . A A . 11 GLU HA 1 1 12 30617 1 1 11 GLU HB2 H -0.374 -7.156 3.474 1.00 . A A . 11 GLU HB2 1 1 12 30618 1 1 11 GLU HB3 H -1.115 -8.257 2.323 1.00 . A A . 11 GLU HB3 1 1 12 30619 1 1 11 GLU HG2 H -1.439 -5.357 1.779 1.00 . A A . 11 GLU HG2 1 1 12 30620 1 1 11 GLU HG3 H 0.183 -6.040 1.589 1.00 . A A . 11 GLU HG3 1 1 12 30621 1 1 11 GLU N N -2.638 -7.931 4.583 1.00 . A A . 11 GLU N 1 1 12 30622 1 1 11 GLU O O -4.410 -6.395 2.127 1.00 . A A . 11 GLU O 1 1 12 30623 1 1 11 GLU OE1 O -0.408 -7.463 -0.405 1.00 . A A . 11 GLU OE1 1 1 12 30624 1 1 11 GLU OE2 O -2.410 -6.585 -0.187 1.00 . A A . 11 GLU OE2 1 1 12 30625 1 1 12 PHE C C -6.210 -8.653 1.608 1.00 . A A . 12 PHE C 1 1 12 30626 1 1 12 PHE CA C -4.830 -8.968 1.041 1.00 . A A . 12 PHE CA 1 1 12 30627 1 1 12 PHE CB C -4.677 -10.459 0.629 1.00 . A A . 12 PHE CB 1 1 12 30628 1 1 12 PHE CD1 C -6.032 -12.148 1.907 1.00 . A A . 12 PHE CD1 1 1 12 30629 1 1 12 PHE CD2 C -6.923 -11.327 -0.146 1.00 . A A . 12 PHE CD2 1 1 12 30630 1 1 12 PHE CE1 C -7.147 -12.946 2.077 1.00 . A A . 12 PHE CE1 1 1 12 30631 1 1 12 PHE CE2 C -8.041 -12.123 0.019 1.00 . A A . 12 PHE CE2 1 1 12 30632 1 1 12 PHE CG C -5.905 -11.330 0.799 1.00 . A A . 12 PHE CG 1 1 12 30633 1 1 12 PHE CZ C -8.153 -12.934 1.131 1.00 . A A . 12 PHE CZ 1 1 12 30634 1 1 12 PHE H H -3.150 -9.258 2.301 1.00 . A A . 12 PHE H 1 1 12 30635 1 1 12 PHE HA H -4.696 -8.352 0.165 1.00 . A A . 12 PHE HA 1 1 12 30636 1 1 12 PHE HB2 H -4.396 -10.504 -0.412 1.00 . A A . 12 PHE HB2 1 1 12 30637 1 1 12 PHE HB3 H -3.882 -10.896 1.218 1.00 . A A . 12 PHE HB3 1 1 12 30638 1 1 12 PHE HD1 H -5.247 -12.159 2.645 1.00 . A A . 12 PHE HD1 1 1 12 30639 1 1 12 PHE HD2 H -6.836 -10.693 -1.016 1.00 . A A . 12 PHE HD2 1 1 12 30640 1 1 12 PHE HE1 H -7.232 -13.579 2.948 1.00 . A A . 12 PHE HE1 1 1 12 30641 1 1 12 PHE HE2 H -8.826 -12.115 -0.723 1.00 . A A . 12 PHE HE2 1 1 12 30642 1 1 12 PHE HZ H -9.025 -13.557 1.262 1.00 . A A . 12 PHE HZ 1 1 12 30643 1 1 12 PHE N N -3.783 -8.578 1.989 1.00 . A A . 12 PHE N 1 1 12 30644 1 1 12 PHE O O -7.113 -8.290 0.850 1.00 . A A . 12 PHE O 1 1 12 30645 1 1 13 LYS C C -8.055 -7.043 3.365 1.00 . A A . 13 LYS C 1 1 12 30646 1 1 13 LYS CA C -7.651 -8.473 3.570 1.00 . A A . 13 LYS CA 1 1 12 30647 1 1 13 LYS CB C -7.629 -8.680 5.075 1.00 . A A . 13 LYS CB 1 1 12 30648 1 1 13 LYS CD C -9.621 -10.166 5.116 1.00 . A A . 13 LYS CD 1 1 12 30649 1 1 13 LYS CE C -11.138 -10.091 5.040 1.00 . A A . 13 LYS CE 1 1 12 30650 1 1 13 LYS CG C -9.015 -8.874 5.644 1.00 . A A . 13 LYS CG 1 1 12 30651 1 1 13 LYS H H -5.654 -9.208 3.489 1.00 . A A . 13 LYS H 1 1 12 30652 1 1 13 LYS HA H -8.396 -9.091 3.139 1.00 . A A . 13 LYS HA 1 1 12 30653 1 1 13 LYS HB2 H -7.017 -9.533 5.321 1.00 . A A . 13 LYS HB2 1 1 12 30654 1 1 13 LYS HB3 H -7.211 -7.780 5.521 1.00 . A A . 13 LYS HB3 1 1 12 30655 1 1 13 LYS HD2 H -9.217 -10.346 4.120 1.00 . A A . 13 LYS HD2 1 1 12 30656 1 1 13 LYS HD3 H -9.334 -10.978 5.766 1.00 . A A . 13 LYS HD3 1 1 12 30657 1 1 13 LYS HE2 H -11.525 -9.870 6.023 1.00 . A A . 13 LYS HE2 1 1 12 30658 1 1 13 LYS HE3 H -11.412 -9.298 4.359 1.00 . A A . 13 LYS HE3 1 1 12 30659 1 1 13 LYS HG2 H -8.957 -8.908 6.722 1.00 . A A . 13 LYS HG2 1 1 12 30660 1 1 13 LYS HG3 H -9.624 -8.023 5.328 1.00 . A A . 13 LYS HG3 1 1 12 30661 1 1 13 LYS HZ1 H -11.378 -11.595 3.611 1.00 . A A . 13 LYS HZ1 1 1 12 30662 1 1 13 LYS HZ2 H -12.770 -11.286 4.520 1.00 . A A . 13 LYS HZ2 1 1 12 30663 1 1 13 LYS HZ3 H -11.485 -12.144 5.208 1.00 . A A . 13 LYS HZ3 1 1 12 30664 1 1 13 LYS N N -6.378 -8.802 2.937 1.00 . A A . 13 LYS N 1 1 12 30665 1 1 13 LYS NZ N -11.735 -11.368 4.561 1.00 . A A . 13 LYS NZ 1 1 12 30666 1 1 13 LYS O O -9.163 -6.754 2.913 1.00 . A A . 13 LYS O 1 1 12 30667 1 1 14 GLU C C -7.440 -4.327 2.195 1.00 . A A . 14 GLU C 1 1 12 30668 1 1 14 GLU CA C -7.462 -4.763 3.648 1.00 . A A . 14 GLU CA 1 1 12 30669 1 1 14 GLU CB C -6.480 -3.933 4.461 1.00 . A A . 14 GLU CB 1 1 12 30670 1 1 14 GLU CD C -7.981 -2.380 5.799 1.00 . A A . 14 GLU CD 1 1 12 30671 1 1 14 GLU CG C -6.992 -3.533 5.841 1.00 . A A . 14 GLU CG 1 1 12 30672 1 1 14 GLU H H -6.314 -6.448 4.101 1.00 . A A . 14 GLU H 1 1 12 30673 1 1 14 GLU HA H -8.457 -4.673 4.048 1.00 . A A . 14 GLU HA 1 1 12 30674 1 1 14 GLU HB2 H -5.564 -4.508 4.584 1.00 . A A . 14 GLU HB2 1 1 12 30675 1 1 14 GLU HB3 H -6.255 -3.037 3.903 1.00 . A A . 14 GLU HB3 1 1 12 30676 1 1 14 GLU HG2 H -7.480 -4.385 6.290 1.00 . A A . 14 GLU HG2 1 1 12 30677 1 1 14 GLU HG3 H -6.151 -3.241 6.452 1.00 . A A . 14 GLU HG3 1 1 12 30678 1 1 14 GLU N N -7.170 -6.153 3.750 1.00 . A A . 14 GLU N 1 1 12 30679 1 1 14 GLU O O -8.119 -3.375 1.800 1.00 . A A . 14 GLU O 1 1 12 30680 1 1 14 GLU OE1 O -7.539 -1.215 5.886 1.00 . A A . 14 GLU OE1 1 1 12 30681 1 1 14 GLU OE2 O -9.196 -2.643 5.678 1.00 . A A . 14 GLU OE2 1 1 12 30682 1 1 15 ALA C C -7.670 -5.478 -0.753 1.00 . A A . 15 ALA C 1 1 12 30683 1 1 15 ALA CA C -6.512 -4.831 -0.010 1.00 . A A . 15 ALA CA 1 1 12 30684 1 1 15 ALA CB C -5.189 -5.352 -0.538 1.00 . A A . 15 ALA CB 1 1 12 30685 1 1 15 ALA H H -6.101 -5.752 1.830 1.00 . A A . 15 ALA H 1 1 12 30686 1 1 15 ALA HA H -6.555 -3.791 -0.140 1.00 . A A . 15 ALA HA 1 1 12 30687 1 1 15 ALA HB1 H -5.276 -6.408 -0.740 1.00 . A A . 15 ALA HB1 1 1 12 30688 1 1 15 ALA HB2 H -4.417 -5.192 0.198 1.00 . A A . 15 ALA HB2 1 1 12 30689 1 1 15 ALA HB3 H -4.934 -4.834 -1.450 1.00 . A A . 15 ALA HB3 1 1 12 30690 1 1 15 ALA N N -6.636 -5.057 1.416 1.00 . A A . 15 ALA N 1 1 12 30691 1 1 15 ALA O O -7.781 -5.419 -1.983 1.00 . A A . 15 ALA O 1 1 12 30692 1 1 16 PHE C C -10.863 -5.774 -0.554 1.00 . A A . 16 PHE C 1 1 12 30693 1 1 16 PHE CA C -9.721 -6.771 -0.408 1.00 . A A . 16 PHE CA 1 1 12 30694 1 1 16 PHE CB C -10.111 -7.925 0.544 1.00 . A A . 16 PHE CB 1 1 12 30695 1 1 16 PHE CD1 C -10.439 -9.949 -0.917 1.00 . A A . 16 PHE CD1 1 1 12 30696 1 1 16 PHE CD2 C -12.350 -8.996 0.146 1.00 . A A . 16 PHE CD2 1 1 12 30697 1 1 16 PHE CE1 C -11.238 -10.916 -1.495 1.00 . A A . 16 PHE CE1 1 1 12 30698 1 1 16 PHE CE2 C -13.155 -9.961 -0.431 1.00 . A A . 16 PHE CE2 1 1 12 30699 1 1 16 PHE CG C -10.985 -8.978 -0.090 1.00 . A A . 16 PHE CG 1 1 12 30700 1 1 16 PHE CZ C -12.598 -10.922 -1.253 1.00 . A A . 16 PHE CZ 1 1 12 30701 1 1 16 PHE H H -8.357 -5.997 1.008 1.00 . A A . 16 PHE H 1 1 12 30702 1 1 16 PHE HA H -9.499 -7.183 -1.381 1.00 . A A . 16 PHE HA 1 1 12 30703 1 1 16 PHE HB2 H -9.214 -8.413 0.902 1.00 . A A . 16 PHE HB2 1 1 12 30704 1 1 16 PHE HB3 H -10.645 -7.517 1.391 1.00 . A A . 16 PHE HB3 1 1 12 30705 1 1 16 PHE HD1 H -9.376 -9.944 -1.108 1.00 . A A . 16 PHE HD1 1 1 12 30706 1 1 16 PHE HD2 H -12.787 -8.245 0.787 1.00 . A A . 16 PHE HD2 1 1 12 30707 1 1 16 PHE HE1 H -10.801 -11.667 -2.137 1.00 . A A . 16 PHE HE1 1 1 12 30708 1 1 16 PHE HE2 H -14.218 -9.963 -0.240 1.00 . A A . 16 PHE HE2 1 1 12 30709 1 1 16 PHE HZ H -13.225 -11.677 -1.704 1.00 . A A . 16 PHE HZ 1 1 12 30710 1 1 16 PHE N N -8.527 -6.077 0.053 1.00 . A A . 16 PHE N 1 1 12 30711 1 1 16 PHE O O -11.509 -5.726 -1.585 1.00 . A A . 16 PHE O 1 1 12 30712 1 1 17 SER C C -11.728 -2.679 -0.313 1.00 . A A . 17 SER C 1 1 12 30713 1 1 17 SER CA C -12.181 -3.970 0.390 1.00 . A A . 17 SER CA 1 1 12 30714 1 1 17 SER CB C -12.744 -3.663 1.781 1.00 . A A . 17 SER CB 1 1 12 30715 1 1 17 SER H H -10.534 -5.000 1.287 1.00 . A A . 17 SER H 1 1 12 30716 1 1 17 SER HA H -12.957 -4.427 -0.221 1.00 . A A . 17 SER HA 1 1 12 30717 1 1 17 SER HB2 H -12.968 -4.589 2.288 1.00 . A A . 17 SER HB2 1 1 12 30718 1 1 17 SER HB3 H -12.010 -3.111 2.350 1.00 . A A . 17 SER HB3 1 1 12 30719 1 1 17 SER HG H -14.105 -2.667 0.781 1.00 . A A . 17 SER HG 1 1 12 30720 1 1 17 SER N N -11.099 -4.952 0.472 1.00 . A A . 17 SER N 1 1 12 30721 1 1 17 SER O O -12.562 -1.864 -0.718 1.00 . A A . 17 SER O 1 1 12 30722 1 1 17 SER OG O -13.932 -2.892 1.698 1.00 . A A . 17 SER OG 1 1 12 30723 1 1 18 LEU C C -9.914 -1.475 -2.645 1.00 . A A . 18 LEU C 1 1 12 30724 1 1 18 LEU CA C -9.815 -1.331 -1.117 1.00 . A A . 18 LEU CA 1 1 12 30725 1 1 18 LEU CB C -8.343 -1.130 -0.657 1.00 . A A . 18 LEU CB 1 1 12 30726 1 1 18 LEU CD1 C -7.753 1.165 -1.596 1.00 . A A . 18 LEU CD1 1 1 12 30727 1 1 18 LEU CD2 C -5.948 -0.515 -1.215 1.00 . A A . 18 LEU CD2 1 1 12 30728 1 1 18 LEU CG C -7.408 -0.318 -1.591 1.00 . A A . 18 LEU CG 1 1 12 30729 1 1 18 LEU H H -9.805 -3.202 -0.096 1.00 . A A . 18 LEU H 1 1 12 30730 1 1 18 LEU HA H -10.395 -0.471 -0.821 1.00 . A A . 18 LEU HA 1 1 12 30731 1 1 18 LEU HB2 H -8.361 -0.634 0.302 1.00 . A A . 18 LEU HB2 1 1 12 30732 1 1 18 LEU HB3 H -7.909 -2.106 -0.519 1.00 . A A . 18 LEU HB3 1 1 12 30733 1 1 18 LEU HD11 H -7.401 1.622 -0.683 1.00 . A A . 18 LEU HD11 1 1 12 30734 1 1 18 LEU HD12 H -8.824 1.285 -1.669 1.00 . A A . 18 LEU HD12 1 1 12 30735 1 1 18 LEU HD13 H -7.280 1.639 -2.445 1.00 . A A . 18 LEU HD13 1 1 12 30736 1 1 18 LEU HD21 H -5.326 -0.192 -2.040 1.00 . A A . 18 LEU HD21 1 1 12 30737 1 1 18 LEU HD22 H -5.764 -1.559 -1.013 1.00 . A A . 18 LEU HD22 1 1 12 30738 1 1 18 LEU HD23 H -5.718 0.071 -0.339 1.00 . A A . 18 LEU HD23 1 1 12 30739 1 1 18 LEU HG H -7.527 -0.678 -2.591 1.00 . A A . 18 LEU HG 1 1 12 30740 1 1 18 LEU N N -10.402 -2.509 -0.449 1.00 . A A . 18 LEU N 1 1 12 30741 1 1 18 LEU O O -10.157 -0.494 -3.354 1.00 . A A . 18 LEU O 1 1 12 30742 1 1 19 PHE C C -11.149 -3.565 -4.926 1.00 . A A . 19 PHE C 1 1 12 30743 1 1 19 PHE CA C -9.796 -3.017 -4.555 1.00 . A A . 19 PHE CA 1 1 12 30744 1 1 19 PHE CB C -8.789 -4.102 -4.937 1.00 . A A . 19 PHE CB 1 1 12 30745 1 1 19 PHE CD1 C -6.595 -3.858 -6.130 1.00 . A A . 19 PHE CD1 1 1 12 30746 1 1 19 PHE CD2 C -6.709 -3.167 -3.848 1.00 . A A . 19 PHE CD2 1 1 12 30747 1 1 19 PHE CE1 C -5.260 -3.512 -6.170 1.00 . A A . 19 PHE CE1 1 1 12 30748 1 1 19 PHE CE2 C -5.375 -2.815 -3.887 1.00 . A A . 19 PHE CE2 1 1 12 30749 1 1 19 PHE CG C -7.338 -3.691 -4.971 1.00 . A A . 19 PHE CG 1 1 12 30750 1 1 19 PHE CZ C -4.651 -2.989 -5.049 1.00 . A A . 19 PHE CZ 1 1 12 30751 1 1 19 PHE H H -9.522 -3.431 -2.498 1.00 . A A . 19 PHE H 1 1 12 30752 1 1 19 PHE HA H -9.609 -2.119 -5.128 1.00 . A A . 19 PHE HA 1 1 12 30753 1 1 19 PHE HB2 H -8.884 -4.912 -4.230 1.00 . A A . 19 PHE HB2 1 1 12 30754 1 1 19 PHE HB3 H -9.062 -4.475 -5.916 1.00 . A A . 19 PHE HB3 1 1 12 30755 1 1 19 PHE HD1 H -7.071 -4.264 -7.011 1.00 . A A . 19 PHE HD1 1 1 12 30756 1 1 19 PHE HD2 H -7.275 -3.031 -2.938 1.00 . A A . 19 PHE HD2 1 1 12 30757 1 1 19 PHE HE1 H -4.694 -3.648 -7.079 1.00 . A A . 19 PHE HE1 1 1 12 30758 1 1 19 PHE HE2 H -4.897 -2.405 -3.009 1.00 . A A . 19 PHE HE2 1 1 12 30759 1 1 19 PHE HZ H -3.608 -2.717 -5.081 1.00 . A A . 19 PHE HZ 1 1 12 30760 1 1 19 PHE N N -9.722 -2.706 -3.127 1.00 . A A . 19 PHE N 1 1 12 30761 1 1 19 PHE O O -11.743 -3.142 -5.905 1.00 . A A . 19 PHE O 1 1 12 30762 1 1 20 ASP C C -14.104 -4.269 -4.136 1.00 . A A . 20 ASP C 1 1 12 30763 1 1 20 ASP CA C -12.887 -5.177 -4.430 1.00 . A A . 20 ASP CA 1 1 12 30764 1 1 20 ASP CB C -12.989 -6.513 -3.659 1.00 . A A . 20 ASP CB 1 1 12 30765 1 1 20 ASP CG C -11.801 -7.432 -3.882 1.00 . A A . 20 ASP CG 1 1 12 30766 1 1 20 ASP H H -11.134 -4.767 -3.326 1.00 . A A . 20 ASP H 1 1 12 30767 1 1 20 ASP HA H -12.854 -5.392 -5.486 1.00 . A A . 20 ASP HA 1 1 12 30768 1 1 20 ASP HB2 H -13.053 -6.296 -2.595 1.00 . A A . 20 ASP HB2 1 1 12 30769 1 1 20 ASP HB3 H -13.874 -7.041 -3.976 1.00 . A A . 20 ASP HB3 1 1 12 30770 1 1 20 ASP N N -11.633 -4.516 -4.133 1.00 . A A . 20 ASP N 1 1 12 30771 1 1 20 ASP O O -14.889 -4.542 -3.218 1.00 . A A . 20 ASP O 1 1 12 30772 1 1 20 ASP OD1 O -11.981 -8.493 -4.512 1.00 . A A . 20 ASP OD1 1 1 12 30773 1 1 20 ASP OD2 O -10.693 -7.091 -3.422 1.00 . A A . 20 ASP OD2 1 1 12 30774 1 1 21 LYS C C -16.670 -2.878 -5.285 1.00 . A A . 21 LYS C 1 1 12 30775 1 1 21 LYS CA C -15.390 -2.245 -4.742 1.00 . A A . 21 LYS CA 1 1 12 30776 1 1 21 LYS CB C -15.155 -0.844 -5.340 1.00 . A A . 21 LYS CB 1 1 12 30777 1 1 21 LYS CD C -13.105 -0.851 -6.773 1.00 . A A . 21 LYS CD 1 1 12 30778 1 1 21 LYS CE C -12.504 0.556 -6.761 1.00 . A A . 21 LYS CE 1 1 12 30779 1 1 21 LYS CG C -14.619 -0.848 -6.752 1.00 . A A . 21 LYS CG 1 1 12 30780 1 1 21 LYS H H -13.584 -2.984 -5.612 1.00 . A A . 21 LYS H 1 1 12 30781 1 1 21 LYS HA H -15.505 -2.133 -3.706 1.00 . A A . 21 LYS HA 1 1 12 30782 1 1 21 LYS HB2 H -16.093 -0.308 -5.339 1.00 . A A . 21 LYS HB2 1 1 12 30783 1 1 21 LYS HB3 H -14.452 -0.314 -4.713 1.00 . A A . 21 LYS HB3 1 1 12 30784 1 1 21 LYS HD2 H -12.767 -1.388 -5.896 1.00 . A A . 21 LYS HD2 1 1 12 30785 1 1 21 LYS HD3 H -12.778 -1.371 -7.671 1.00 . A A . 21 LYS HD3 1 1 12 30786 1 1 21 LYS HE2 H -11.447 0.482 -6.965 1.00 . A A . 21 LYS HE2 1 1 12 30787 1 1 21 LYS HE3 H -12.977 1.142 -7.536 1.00 . A A . 21 LYS HE3 1 1 12 30788 1 1 21 LYS HG2 H -14.977 -1.743 -7.223 1.00 . A A . 21 LYS HG2 1 1 12 30789 1 1 21 LYS HG3 H -14.974 0.017 -7.277 1.00 . A A . 21 LYS HG3 1 1 12 30790 1 1 21 LYS HZ1 H -13.709 1.329 -5.237 1.00 . A A . 21 LYS HZ1 1 1 12 30791 1 1 21 LYS HZ2 H -12.274 2.191 -5.478 1.00 . A A . 21 LYS HZ2 1 1 12 30792 1 1 21 LYS HZ3 H -12.239 0.694 -4.692 1.00 . A A . 21 LYS HZ3 1 1 12 30793 1 1 21 LYS N N -14.249 -3.169 -4.917 1.00 . A A . 21 LYS N 1 1 12 30794 1 1 21 LYS NZ N -12.695 1.241 -5.450 1.00 . A A . 21 LYS NZ 1 1 12 30795 1 1 21 LYS O O -17.772 -2.617 -4.794 1.00 . A A . 21 LYS O 1 1 12 30796 1 1 22 ASP C C -17.728 -5.777 -6.100 1.00 . A A . 22 ASP C 1 1 12 30797 1 1 22 ASP CA C -17.571 -4.487 -6.919 1.00 . A A . 22 ASP CA 1 1 12 30798 1 1 22 ASP CB C -17.259 -4.793 -8.393 1.00 . A A . 22 ASP CB 1 1 12 30799 1 1 22 ASP CG C -18.494 -5.170 -9.193 1.00 . A A . 22 ASP CG 1 1 12 30800 1 1 22 ASP H H -15.576 -3.805 -6.670 1.00 . A A . 22 ASP H 1 1 12 30801 1 1 22 ASP HA H -18.481 -3.907 -6.849 1.00 . A A . 22 ASP HA 1 1 12 30802 1 1 22 ASP HB2 H -16.815 -3.918 -8.848 1.00 . A A . 22 ASP HB2 1 1 12 30803 1 1 22 ASP HB3 H -16.556 -5.615 -8.440 1.00 . A A . 22 ASP HB3 1 1 12 30804 1 1 22 ASP N N -16.484 -3.714 -6.311 1.00 . A A . 22 ASP N 1 1 12 30805 1 1 22 ASP O O -18.836 -6.156 -5.712 1.00 . A A . 22 ASP O 1 1 12 30806 1 1 22 ASP OD1 O -19.135 -4.260 -9.761 1.00 . A A . 22 ASP OD1 1 1 12 30807 1 1 22 ASP OD2 O -18.819 -6.374 -9.252 1.00 . A A . 22 ASP OD2 1 1 12 30808 1 1 23 GLY C C -17.330 -8.820 -5.434 1.00 . A A . 23 GLY C 1 1 12 30809 1 1 23 GLY CA C -16.501 -7.628 -5.022 1.00 . A A . 23 GLY CA 1 1 12 30810 1 1 23 GLY H H -15.754 -6.090 -6.262 1.00 . A A . 23 GLY H 1 1 12 30811 1 1 23 GLY HA2 H -15.464 -7.966 -5.043 1.00 . A A . 23 GLY HA2 1 1 12 30812 1 1 23 GLY HA3 H -16.751 -7.359 -4.009 1.00 . A A . 23 GLY HA3 1 1 12 30813 1 1 23 GLY N N -16.577 -6.434 -5.857 1.00 . A A . 23 GLY N 1 1 12 30814 1 1 23 GLY O O -18.124 -9.330 -4.639 1.00 . A A . 23 GLY O 1 1 12 30815 1 1 24 ASP C C -17.151 -11.681 -6.490 1.00 . A A . 24 ASP C 1 1 12 30816 1 1 24 ASP CA C -17.803 -10.475 -7.189 1.00 . A A . 24 ASP CA 1 1 12 30817 1 1 24 ASP CB C -17.527 -10.562 -8.672 1.00 . A A . 24 ASP CB 1 1 12 30818 1 1 24 ASP CG C -18.469 -11.495 -9.416 1.00 . A A . 24 ASP CG 1 1 12 30819 1 1 24 ASP H H -16.557 -8.757 -7.275 1.00 . A A . 24 ASP H 1 1 12 30820 1 1 24 ASP HA H -18.863 -10.437 -6.991 1.00 . A A . 24 ASP HA 1 1 12 30821 1 1 24 ASP HB2 H -17.602 -9.576 -9.099 1.00 . A A . 24 ASP HB2 1 1 12 30822 1 1 24 ASP HB3 H -16.515 -10.921 -8.782 1.00 . A A . 24 ASP HB3 1 1 12 30823 1 1 24 ASP N N -17.149 -9.261 -6.678 1.00 . A A . 24 ASP N 1 1 12 30824 1 1 24 ASP O O -17.484 -12.849 -6.714 1.00 . A A . 24 ASP O 1 1 12 30825 1 1 24 ASP OD1 O -19.527 -11.023 -9.881 1.00 . A A . 24 ASP OD1 1 1 12 30826 1 1 24 ASP OD2 O -18.146 -12.696 -9.532 1.00 . A A . 24 ASP OD2 1 1 12 30827 1 1 25 GLY C C -13.978 -12.181 -5.306 1.00 . A A . 25 GLY C 1 1 12 30828 1 1 25 GLY CA C -15.410 -12.189 -4.823 1.00 . A A . 25 GLY CA 1 1 12 30829 1 1 25 GLY H H -16.035 -10.341 -5.604 1.00 . A A . 25 GLY H 1 1 12 30830 1 1 25 GLY HA2 H -15.441 -11.863 -3.794 1.00 . A A . 25 GLY HA2 1 1 12 30831 1 1 25 GLY HA3 H -15.799 -13.181 -4.891 1.00 . A A . 25 GLY HA3 1 1 12 30832 1 1 25 GLY N N -16.221 -11.297 -5.630 1.00 . A A . 25 GLY N 1 1 12 30833 1 1 25 GLY O O -13.099 -12.817 -4.718 1.00 . A A . 25 GLY O 1 1 12 30834 1 1 26 THR C C -12.137 -9.784 -7.208 1.00 . A A . 26 THR C 1 1 12 30835 1 1 26 THR CA C -12.476 -11.261 -7.012 1.00 . A A . 26 THR CA 1 1 12 30836 1 1 26 THR CB C -12.448 -11.931 -8.382 1.00 . A A . 26 THR CB 1 1 12 30837 1 1 26 THR CG2 C -12.418 -13.435 -8.233 1.00 . A A . 26 THR CG2 1 1 12 30838 1 1 26 THR H H -14.544 -11.048 -6.834 1.00 . A A . 26 THR H 1 1 12 30839 1 1 26 THR HA H -11.728 -11.723 -6.387 1.00 . A A . 26 THR HA 1 1 12 30840 1 1 26 THR HB H -11.559 -11.593 -8.895 1.00 . A A . 26 THR HB 1 1 12 30841 1 1 26 THR HG1 H -14.093 -12.338 -9.398 1.00 . A A . 26 THR HG1 1 1 12 30842 1 1 26 THR HG21 H -12.506 -13.898 -9.204 1.00 . A A . 26 THR HG21 1 1 12 30843 1 1 26 THR HG22 H -13.253 -13.729 -7.611 1.00 . A A . 26 THR HG22 1 1 12 30844 1 1 26 THR HG23 H -11.493 -13.735 -7.766 1.00 . A A . 26 THR HG23 1 1 12 30845 1 1 26 THR N N -13.773 -11.441 -6.395 1.00 . A A . 26 THR N 1 1 12 30846 1 1 26 THR O O -12.941 -8.898 -6.901 1.00 . A A . 26 THR O 1 1 12 30847 1 1 26 THR OG1 O -13.609 -11.551 -9.136 1.00 . A A . 26 THR OG1 1 1 12 30848 1 1 27 ILE C C -10.420 -7.996 -9.484 1.00 . A A . 27 ILE C 1 1 12 30849 1 1 27 ILE CA C -10.440 -8.232 -8.023 1.00 . A A . 27 ILE CA 1 1 12 30850 1 1 27 ILE CB C -9.059 -8.032 -7.432 1.00 . A A . 27 ILE CB 1 1 12 30851 1 1 27 ILE CD1 C -8.733 -8.704 -5.032 1.00 . A A . 27 ILE CD1 1 1 12 30852 1 1 27 ILE CG1 C -9.259 -7.663 -5.994 1.00 . A A . 27 ILE CG1 1 1 12 30853 1 1 27 ILE CG2 C -8.225 -6.974 -8.163 1.00 . A A . 27 ILE CG2 1 1 12 30854 1 1 27 ILE H H -10.367 -10.289 -7.941 1.00 . A A . 27 ILE H 1 1 12 30855 1 1 27 ILE HA H -11.096 -7.533 -7.573 1.00 . A A . 27 ILE HA 1 1 12 30856 1 1 27 ILE HB H -8.565 -8.975 -7.495 1.00 . A A . 27 ILE HB 1 1 12 30857 1 1 27 ILE HD11 H -8.742 -8.307 -4.028 1.00 . A A . 27 ILE HD11 1 1 12 30858 1 1 27 ILE HD12 H -7.720 -8.968 -5.309 1.00 . A A . 27 ILE HD12 1 1 12 30859 1 1 27 ILE HD13 H -9.358 -9.584 -5.078 1.00 . A A . 27 ILE HD13 1 1 12 30860 1 1 27 ILE HG12 H -8.767 -6.725 -5.791 1.00 . A A . 27 ILE HG12 1 1 12 30861 1 1 27 ILE HG13 H -10.338 -7.551 -5.841 1.00 . A A . 27 ILE HG13 1 1 12 30862 1 1 27 ILE HG21 H -7.296 -6.818 -7.635 1.00 . A A . 27 ILE HG21 1 1 12 30863 1 1 27 ILE HG22 H -8.776 -6.046 -8.204 1.00 . A A . 27 ILE HG22 1 1 12 30864 1 1 27 ILE HG23 H -8.017 -7.314 -9.168 1.00 . A A . 27 ILE HG23 1 1 12 30865 1 1 27 ILE N N -10.937 -9.547 -7.739 1.00 . A A . 27 ILE N 1 1 12 30866 1 1 27 ILE O O -9.820 -8.736 -10.243 1.00 . A A . 27 ILE O 1 1 12 30867 1 1 28 THR C C -10.144 -5.472 -11.606 1.00 . A A . 28 THR C 1 1 12 30868 1 1 28 THR CA C -11.142 -6.542 -11.227 1.00 . A A . 28 THR CA 1 1 12 30869 1 1 28 THR CB C -12.577 -6.075 -11.532 1.00 . A A . 28 THR CB 1 1 12 30870 1 1 28 THR CG2 C -12.999 -6.402 -12.967 1.00 . A A . 28 THR CG2 1 1 12 30871 1 1 28 THR H H -11.395 -6.335 -9.127 1.00 . A A . 28 THR H 1 1 12 30872 1 1 28 THR HA H -10.923 -7.403 -11.843 1.00 . A A . 28 THR HA 1 1 12 30873 1 1 28 THR HB H -12.591 -5.018 -11.396 1.00 . A A . 28 THR HB 1 1 12 30874 1 1 28 THR HG1 H -14.168 -7.170 -11.117 1.00 . A A . 28 THR HG1 1 1 12 30875 1 1 28 THR HG21 H -12.517 -5.720 -13.650 1.00 . A A . 28 THR HG21 1 1 12 30876 1 1 28 THR HG22 H -14.069 -6.301 -13.058 1.00 . A A . 28 THR HG22 1 1 12 30877 1 1 28 THR HG23 H -12.714 -7.415 -13.207 1.00 . A A . 28 THR HG23 1 1 12 30878 1 1 28 THR N N -11.024 -6.917 -9.838 1.00 . A A . 28 THR N 1 1 12 30879 1 1 28 THR O O -9.405 -4.930 -10.780 1.00 . A A . 28 THR O 1 1 12 30880 1 1 28 THR OG1 O -13.508 -6.679 -10.622 1.00 . A A . 28 THR OG1 1 1 12 30881 1 1 29 THR C C -9.665 -2.835 -13.146 1.00 . A A . 29 THR C 1 1 12 30882 1 1 29 THR CA C -9.270 -4.266 -13.534 1.00 . A A . 29 THR CA 1 1 12 30883 1 1 29 THR CB C -9.260 -4.450 -15.085 1.00 . A A . 29 THR CB 1 1 12 30884 1 1 29 THR CG2 C -9.646 -5.855 -15.516 1.00 . A A . 29 THR CG2 1 1 12 30885 1 1 29 THR H H -10.732 -5.752 -13.446 1.00 . A A . 29 THR H 1 1 12 30886 1 1 29 THR HA H -8.264 -4.442 -13.167 1.00 . A A . 29 THR HA 1 1 12 30887 1 1 29 THR HB H -8.254 -4.283 -15.430 1.00 . A A . 29 THR HB 1 1 12 30888 1 1 29 THR HG1 H -10.164 -3.698 -16.669 1.00 . A A . 29 THR HG1 1 1 12 30889 1 1 29 THR HG21 H -8.956 -6.570 -15.082 1.00 . A A . 29 THR HG21 1 1 12 30890 1 1 29 THR HG22 H -9.606 -5.927 -16.590 1.00 . A A . 29 THR HG22 1 1 12 30891 1 1 29 THR HG23 H -10.648 -6.074 -15.183 1.00 . A A . 29 THR HG23 1 1 12 30892 1 1 29 THR N N -10.130 -5.233 -12.895 1.00 . A A . 29 THR N 1 1 12 30893 1 1 29 THR O O -8.797 -2.058 -12.746 1.00 . A A . 29 THR O 1 1 12 30894 1 1 29 THR OG1 O -10.152 -3.529 -15.724 1.00 . A A . 29 THR OG1 1 1 12 30895 1 1 30 LYS C C -10.961 -0.738 -11.421 1.00 . A A . 30 LYS C 1 1 12 30896 1 1 30 LYS CA C -11.433 -1.132 -12.833 1.00 . A A . 30 LYS CA 1 1 12 30897 1 1 30 LYS CB C -12.961 -0.950 -12.988 1.00 . A A . 30 LYS CB 1 1 12 30898 1 1 30 LYS CD C -14.191 -3.124 -12.603 1.00 . A A . 30 LYS CD 1 1 12 30899 1 1 30 LYS CE C -15.396 -3.724 -11.890 1.00 . A A . 30 LYS CE 1 1 12 30900 1 1 30 LYS CG C -13.843 -1.759 -12.032 1.00 . A A . 30 LYS CG 1 1 12 30901 1 1 30 LYS H H -11.644 -3.162 -13.488 1.00 . A A . 30 LYS H 1 1 12 30902 1 1 30 LYS HA H -10.950 -0.459 -13.526 1.00 . A A . 30 LYS HA 1 1 12 30903 1 1 30 LYS HB2 H -13.191 0.094 -12.839 1.00 . A A . 30 LYS HB2 1 1 12 30904 1 1 30 LYS HB3 H -13.231 -1.215 -14.000 1.00 . A A . 30 LYS HB3 1 1 12 30905 1 1 30 LYS HD2 H -14.414 -3.021 -13.653 1.00 . A A . 30 LYS HD2 1 1 12 30906 1 1 30 LYS HD3 H -13.347 -3.776 -12.482 1.00 . A A . 30 LYS HD3 1 1 12 30907 1 1 30 LYS HE2 H -15.140 -3.886 -10.854 1.00 . A A . 30 LYS HE2 1 1 12 30908 1 1 30 LYS HE3 H -16.218 -3.026 -11.951 1.00 . A A . 30 LYS HE3 1 1 12 30909 1 1 30 LYS HG2 H -13.319 -1.891 -11.087 1.00 . A A . 30 LYS HG2 1 1 12 30910 1 1 30 LYS HG3 H -14.759 -1.211 -11.857 1.00 . A A . 30 LYS HG3 1 1 12 30911 1 1 30 LYS HZ1 H -15.299 -5.803 -12.043 1.00 . A A . 30 LYS HZ1 1 1 12 30912 1 1 30 LYS HZ2 H -15.623 -5.023 -13.508 1.00 . A A . 30 LYS HZ2 1 1 12 30913 1 1 30 LYS HZ3 H -16.838 -5.165 -12.340 1.00 . A A . 30 LYS HZ3 1 1 12 30914 1 1 30 LYS N N -10.980 -2.495 -13.200 1.00 . A A . 30 LYS N 1 1 12 30915 1 1 30 LYS NZ N -15.818 -5.019 -12.487 1.00 . A A . 30 LYS NZ 1 1 12 30916 1 1 30 LYS O O -10.920 0.442 -11.087 1.00 . A A . 30 LYS O 1 1 12 30917 1 1 31 GLU C C -8.603 -1.239 -9.356 1.00 . A A . 31 GLU C 1 1 12 30918 1 1 31 GLU CA C -10.084 -1.555 -9.265 1.00 . A A . 31 GLU CA 1 1 12 30919 1 1 31 GLU CB C -10.224 -2.814 -8.372 1.00 . A A . 31 GLU CB 1 1 12 30920 1 1 31 GLU CD C -12.708 -3.419 -8.631 1.00 . A A . 31 GLU CD 1 1 12 30921 1 1 31 GLU CG C -11.268 -3.858 -8.802 1.00 . A A . 31 GLU CG 1 1 12 30922 1 1 31 GLU H H -10.729 -2.663 -10.927 1.00 . A A . 31 GLU H 1 1 12 30923 1 1 31 GLU HA H -10.597 -0.726 -8.827 1.00 . A A . 31 GLU HA 1 1 12 30924 1 1 31 GLU HB2 H -9.265 -3.314 -8.370 1.00 . A A . 31 GLU HB2 1 1 12 30925 1 1 31 GLU HB3 H -10.431 -2.498 -7.362 1.00 . A A . 31 GLU HB3 1 1 12 30926 1 1 31 GLU HG2 H -11.110 -4.089 -9.843 1.00 . A A . 31 GLU HG2 1 1 12 30927 1 1 31 GLU HG3 H -11.112 -4.752 -8.215 1.00 . A A . 31 GLU HG3 1 1 12 30928 1 1 31 GLU N N -10.613 -1.754 -10.611 1.00 . A A . 31 GLU N 1 1 12 30929 1 1 31 GLU O O -8.146 -0.189 -8.902 1.00 . A A . 31 GLU O 1 1 12 30930 1 1 31 GLU OE1 O -13.422 -4.036 -7.813 1.00 . A A . 31 GLU OE1 1 1 12 30931 1 1 31 GLU OE2 O -13.120 -2.460 -9.309 1.00 . A A . 31 GLU OE2 1 1 12 30932 1 1 32 LEU C C -5.990 -0.782 -10.803 1.00 . A A . 32 LEU C 1 1 12 30933 1 1 32 LEU CA C -6.434 -2.101 -10.193 1.00 . A A . 32 LEU CA 1 1 12 30934 1 1 32 LEU CB C -5.995 -3.314 -11.036 1.00 . A A . 32 LEU CB 1 1 12 30935 1 1 32 LEU CD1 C -3.622 -3.230 -10.080 1.00 . A A . 32 LEU CD1 1 1 12 30936 1 1 32 LEU CD2 C -4.230 -4.918 -11.808 1.00 . A A . 32 LEU CD2 1 1 12 30937 1 1 32 LEU CG C -4.487 -3.506 -11.311 1.00 . A A . 32 LEU CG 1 1 12 30938 1 1 32 LEU H H -8.351 -2.952 -10.354 1.00 . A A . 32 LEU H 1 1 12 30939 1 1 32 LEU HA H -5.976 -2.170 -9.232 1.00 . A A . 32 LEU HA 1 1 12 30940 1 1 32 LEU HB2 H -6.352 -4.201 -10.536 1.00 . A A . 32 LEU HB2 1 1 12 30941 1 1 32 LEU HB3 H -6.497 -3.247 -11.991 1.00 . A A . 32 LEU HB3 1 1 12 30942 1 1 32 LEU HD11 H -3.724 -2.194 -9.793 1.00 . A A . 32 LEU HD11 1 1 12 30943 1 1 32 LEU HD12 H -2.588 -3.438 -10.312 1.00 . A A . 32 LEU HD12 1 1 12 30944 1 1 32 LEU HD13 H -3.943 -3.863 -9.266 1.00 . A A . 32 LEU HD13 1 1 12 30945 1 1 32 LEU HD21 H -3.195 -5.174 -11.642 1.00 . A A . 32 LEU HD21 1 1 12 30946 1 1 32 LEU HD22 H -4.448 -4.968 -12.862 1.00 . A A . 32 LEU HD22 1 1 12 30947 1 1 32 LEU HD23 H -4.862 -5.614 -11.276 1.00 . A A . 32 LEU HD23 1 1 12 30948 1 1 32 LEU HG H -4.192 -2.823 -12.095 1.00 . A A . 32 LEU HG 1 1 12 30949 1 1 32 LEU N N -7.878 -2.172 -9.996 1.00 . A A . 32 LEU N 1 1 12 30950 1 1 32 LEU O O -4.879 -0.337 -10.532 1.00 . A A . 32 LEU O 1 1 12 30951 1 1 33 GLY C C -6.841 2.266 -11.275 1.00 . A A . 33 GLY C 1 1 12 30952 1 1 33 GLY CA C -6.549 1.113 -12.203 1.00 . A A . 33 GLY CA 1 1 12 30953 1 1 33 GLY H H -7.723 -0.597 -11.795 1.00 . A A . 33 GLY H 1 1 12 30954 1 1 33 GLY HA2 H -5.487 1.128 -12.420 1.00 . A A . 33 GLY HA2 1 1 12 30955 1 1 33 GLY HA3 H -7.110 1.230 -13.101 1.00 . A A . 33 GLY HA3 1 1 12 30956 1 1 33 GLY N N -6.861 -0.170 -11.608 1.00 . A A . 33 GLY N 1 1 12 30957 1 1 33 GLY O O -6.141 3.280 -11.292 1.00 . A A . 33 GLY O 1 1 12 30958 1 1 34 THR C C -7.187 3.128 -8.360 1.00 . A A . 34 THR C 1 1 12 30959 1 1 34 THR CA C -8.258 3.098 -9.455 1.00 . A A . 34 THR CA 1 1 12 30960 1 1 34 THR CB C -9.597 2.717 -8.806 1.00 . A A . 34 THR CB 1 1 12 30961 1 1 34 THR CG2 C -10.108 3.789 -7.840 1.00 . A A . 34 THR CG2 1 1 12 30962 1 1 34 THR H H -8.429 1.287 -10.561 1.00 . A A . 34 THR H 1 1 12 30963 1 1 34 THR HA H -8.344 4.068 -9.921 1.00 . A A . 34 THR HA 1 1 12 30964 1 1 34 THR HB H -9.430 1.798 -8.258 1.00 . A A . 34 THR HB 1 1 12 30965 1 1 34 THR HG1 H -11.365 2.103 -9.422 1.00 . A A . 34 THR HG1 1 1 12 30966 1 1 34 THR HG21 H -11.043 3.466 -7.406 1.00 . A A . 34 THR HG21 1 1 12 30967 1 1 34 THR HG22 H -10.260 4.714 -8.376 1.00 . A A . 34 THR HG22 1 1 12 30968 1 1 34 THR HG23 H -9.381 3.943 -7.056 1.00 . A A . 34 THR HG23 1 1 12 30969 1 1 34 THR N N -7.885 2.104 -10.467 1.00 . A A . 34 THR N 1 1 12 30970 1 1 34 THR O O -7.057 4.104 -7.616 1.00 . A A . 34 THR O 1 1 12 30971 1 1 34 THR OG1 O -10.584 2.498 -9.817 1.00 . A A . 34 THR OG1 1 1 12 30972 1 1 35 VAL C C -4.073 2.550 -7.743 1.00 . A A . 35 VAL C 1 1 12 30973 1 1 35 VAL CA C -5.364 1.848 -7.300 1.00 . A A . 35 VAL CA 1 1 12 30974 1 1 35 VAL CB C -5.080 0.331 -7.133 1.00 . A A . 35 VAL CB 1 1 12 30975 1 1 35 VAL CG1 C -3.908 0.075 -6.182 1.00 . A A . 35 VAL CG1 1 1 12 30976 1 1 35 VAL CG2 C -6.326 -0.406 -6.641 1.00 . A A . 35 VAL CG2 1 1 12 30977 1 1 35 VAL H H -6.600 1.295 -8.964 1.00 . A A . 35 VAL H 1 1 12 30978 1 1 35 VAL HA H -5.695 2.249 -6.355 1.00 . A A . 35 VAL HA 1 1 12 30979 1 1 35 VAL HB H -4.816 -0.053 -8.125 1.00 . A A . 35 VAL HB 1 1 12 30980 1 1 35 VAL HG11 H -3.476 -0.890 -6.397 1.00 . A A . 35 VAL HG11 1 1 12 30981 1 1 35 VAL HG12 H -4.262 0.091 -5.162 1.00 . A A . 35 VAL HG12 1 1 12 30982 1 1 35 VAL HG13 H -3.161 0.843 -6.316 1.00 . A A . 35 VAL HG13 1 1 12 30983 1 1 35 VAL HG21 H -6.136 -1.467 -6.634 1.00 . A A . 35 VAL HG21 1 1 12 30984 1 1 35 VAL HG22 H -7.157 -0.198 -7.304 1.00 . A A . 35 VAL HG22 1 1 12 30985 1 1 35 VAL HG23 H -6.569 -0.076 -5.636 1.00 . A A . 35 VAL HG23 1 1 12 30986 1 1 35 VAL N N -6.431 2.027 -8.295 1.00 . A A . 35 VAL N 1 1 12 30987 1 1 35 VAL O O -3.591 3.488 -7.103 1.00 . A A . 35 VAL O 1 1 12 30988 1 1 36 MET C C -2.252 4.030 -9.716 1.00 . A A . 36 MET C 1 1 12 30989 1 1 36 MET CA C -2.312 2.523 -9.506 1.00 . A A . 36 MET CA 1 1 12 30990 1 1 36 MET CB C -2.207 1.914 -10.906 1.00 . A A . 36 MET CB 1 1 12 30991 1 1 36 MET CE C -3.025 2.504 -14.187 1.00 . A A . 36 MET CE 1 1 12 30992 1 1 36 MET CG C -3.541 1.752 -11.568 1.00 . A A . 36 MET CG 1 1 12 30993 1 1 36 MET H H -4.026 1.281 -9.255 1.00 . A A . 36 MET H 1 1 12 30994 1 1 36 MET HA H -1.466 2.204 -8.920 1.00 . A A . 36 MET HA 1 1 12 30995 1 1 36 MET HB2 H -1.633 2.590 -11.524 1.00 . A A . 36 MET HB2 1 1 12 30996 1 1 36 MET HB3 H -1.733 0.953 -10.861 1.00 . A A . 36 MET HB3 1 1 12 30997 1 1 36 MET HE1 H -3.756 3.275 -13.997 1.00 . A A . 36 MET HE1 1 1 12 30998 1 1 36 MET HE2 H -3.028 2.258 -15.237 1.00 . A A . 36 MET HE2 1 1 12 30999 1 1 36 MET HE3 H -2.045 2.859 -13.903 1.00 . A A . 36 MET HE3 1 1 12 31000 1 1 36 MET HG2 H -4.153 1.103 -10.927 1.00 . A A . 36 MET HG2 1 1 12 31001 1 1 36 MET HG3 H -3.999 2.739 -11.633 1.00 . A A . 36 MET HG3 1 1 12 31002 1 1 36 MET N N -3.552 2.046 -8.853 1.00 . A A . 36 MET N 1 1 12 31003 1 1 36 MET O O -1.245 4.671 -9.423 1.00 . A A . 36 MET O 1 1 12 31004 1 1 36 MET SD S -3.434 1.045 -13.225 1.00 . A A . 36 MET SD 1 1 12 31005 1 1 37 ARG C C -3.091 6.953 -9.490 1.00 . A A . 37 ARG C 1 1 12 31006 1 1 37 ARG CA C -3.434 5.971 -10.618 1.00 . A A . 37 ARG CA 1 1 12 31007 1 1 37 ARG CB C -4.828 6.289 -11.143 1.00 . A A . 37 ARG CB 1 1 12 31008 1 1 37 ARG CD C -6.498 6.109 -13.014 1.00 . A A . 37 ARG CD 1 1 12 31009 1 1 37 ARG CG C -5.078 5.806 -12.563 1.00 . A A . 37 ARG CG 1 1 12 31010 1 1 37 ARG CZ C -7.970 5.568 -14.946 1.00 . A A . 37 ARG CZ 1 1 12 31011 1 1 37 ARG H H -4.133 3.999 -10.383 1.00 . A A . 37 ARG H 1 1 12 31012 1 1 37 ARG HA H -2.732 6.075 -11.415 1.00 . A A . 37 ARG HA 1 1 12 31013 1 1 37 ARG HB2 H -5.550 5.821 -10.489 1.00 . A A . 37 ARG HB2 1 1 12 31014 1 1 37 ARG HB3 H -4.973 7.358 -11.116 1.00 . A A . 37 ARG HB3 1 1 12 31015 1 1 37 ARG HD2 H -7.188 5.633 -12.333 1.00 . A A . 37 ARG HD2 1 1 12 31016 1 1 37 ARG HD3 H -6.650 7.178 -12.990 1.00 . A A . 37 ARG HD3 1 1 12 31017 1 1 37 ARG HE H -5.987 5.313 -14.892 1.00 . A A . 37 ARG HE 1 1 12 31018 1 1 37 ARG HG2 H -4.387 6.302 -13.228 1.00 . A A . 37 ARG HG2 1 1 12 31019 1 1 37 ARG HG3 H -4.917 4.739 -12.603 1.00 . A A . 37 ARG HG3 1 1 12 31020 1 1 37 ARG HH11 H -9.990 5.922 -14.757 1.00 . A A . 37 ARG HH11 1 1 12 31021 1 1 37 ARG HH12 H -8.979 6.334 -13.323 1.00 . A A . 37 ARG HH12 1 1 12 31022 1 1 37 ARG HH21 H -9.024 5.062 -16.636 1.00 . A A . 37 ARG HH21 1 1 12 31023 1 1 37 ARG HH22 H -7.245 4.788 -16.703 1.00 . A A . 37 ARG HH22 1 1 12 31024 1 1 37 ARG N N -3.349 4.570 -10.243 1.00 . A A . 37 ARG N 1 1 12 31025 1 1 37 ARG NE N -6.759 5.621 -14.373 1.00 . A A . 37 ARG NE 1 1 12 31026 1 1 37 ARG NH1 N -9.059 5.971 -14.295 1.00 . A A . 37 ARG NH1 1 1 12 31027 1 1 37 ARG NH2 N -8.088 5.106 -16.184 1.00 . A A . 37 ARG NH2 1 1 12 31028 1 1 37 ARG O O -2.595 8.056 -9.737 1.00 . A A . 37 ARG O 1 1 12 31029 1 1 38 SER C C -1.685 7.670 -6.738 1.00 . A A . 38 SER C 1 1 12 31030 1 1 38 SER CA C -3.152 7.330 -7.049 1.00 . A A . 38 SER CA 1 1 12 31031 1 1 38 SER CB C -3.776 6.626 -5.844 1.00 . A A . 38 SER CB 1 1 12 31032 1 1 38 SER H H -3.747 5.627 -8.177 1.00 . A A . 38 SER H 1 1 12 31033 1 1 38 SER HA H -3.669 8.253 -7.199 1.00 . A A . 38 SER HA 1 1 12 31034 1 1 38 SER HB2 H -3.314 5.658 -5.717 1.00 . A A . 38 SER HB2 1 1 12 31035 1 1 38 SER HB3 H -3.614 7.221 -4.958 1.00 . A A . 38 SER HB3 1 1 12 31036 1 1 38 SER HG H -5.608 7.298 -6.018 1.00 . A A . 38 SER HG 1 1 12 31037 1 1 38 SER N N -3.366 6.522 -8.264 1.00 . A A . 38 SER N 1 1 12 31038 1 1 38 SER O O -1.426 8.613 -5.983 1.00 . A A . 38 SER O 1 1 12 31039 1 1 38 SER OG O -5.170 6.444 -6.025 1.00 . A A . 38 SER OG 1 1 12 31040 1 1 39 LEU C C 1.330 8.082 -8.099 1.00 . A A . 39 LEU C 1 1 12 31041 1 1 39 LEU CA C 0.677 7.161 -7.055 1.00 . A A . 39 LEU CA 1 1 12 31042 1 1 39 LEU CB C 1.444 5.829 -6.925 1.00 . A A . 39 LEU CB 1 1 12 31043 1 1 39 LEU CD1 C 1.797 5.103 -9.326 1.00 . A A . 39 LEU CD1 1 1 12 31044 1 1 39 LEU CD2 C 1.709 3.398 -7.508 1.00 . A A . 39 LEU CD2 1 1 12 31045 1 1 39 LEU CG C 1.182 4.741 -7.986 1.00 . A A . 39 LEU CG 1 1 12 31046 1 1 39 LEU H H -0.988 6.193 -7.881 1.00 . A A . 39 LEU H 1 1 12 31047 1 1 39 LEU HA H 0.724 7.660 -6.109 1.00 . A A . 39 LEU HA 1 1 12 31048 1 1 39 LEU HB2 H 2.497 6.048 -6.928 1.00 . A A . 39 LEU HB2 1 1 12 31049 1 1 39 LEU HB3 H 1.187 5.412 -5.968 1.00 . A A . 39 LEU HB3 1 1 12 31050 1 1 39 LEU HD11 H 1.770 4.244 -9.979 1.00 . A A . 39 LEU HD11 1 1 12 31051 1 1 39 LEU HD12 H 2.820 5.417 -9.182 1.00 . A A . 39 LEU HD12 1 1 12 31052 1 1 39 LEU HD13 H 1.229 5.910 -9.766 1.00 . A A . 39 LEU HD13 1 1 12 31053 1 1 39 LEU HD21 H 1.227 3.132 -6.579 1.00 . A A . 39 LEU HD21 1 1 12 31054 1 1 39 LEU HD22 H 2.776 3.463 -7.355 1.00 . A A . 39 LEU HD22 1 1 12 31055 1 1 39 LEU HD23 H 1.498 2.643 -8.252 1.00 . A A . 39 LEU HD23 1 1 12 31056 1 1 39 LEU HG H 0.116 4.644 -8.130 1.00 . A A . 39 LEU HG 1 1 12 31057 1 1 39 LEU N N -0.737 6.921 -7.305 1.00 . A A . 39 LEU N 1 1 12 31058 1 1 39 LEU O O 2.438 8.579 -7.872 1.00 . A A . 39 LEU O 1 1 12 31059 1 1 40 GLY C C 1.629 8.440 -11.525 1.00 . A A . 40 GLY C 1 1 12 31060 1 1 40 GLY CA C 1.182 9.174 -10.275 1.00 . A A . 40 GLY CA 1 1 12 31061 1 1 40 GLY H H -0.224 7.872 -9.357 1.00 . A A . 40 GLY H 1 1 12 31062 1 1 40 GLY HA2 H 0.426 9.892 -10.550 1.00 . A A . 40 GLY HA2 1 1 12 31063 1 1 40 GLY HA3 H 2.023 9.700 -9.873 1.00 . A A . 40 GLY HA3 1 1 12 31064 1 1 40 GLY N N 0.647 8.303 -9.231 1.00 . A A . 40 GLY N 1 1 12 31065 1 1 40 GLY O O 2.576 8.864 -12.194 1.00 . A A . 40 GLY O 1 1 12 31066 1 1 41 GLN C C 0.361 6.964 -14.197 1.00 . A A . 41 GLN C 1 1 12 31067 1 1 41 GLN CA C 1.236 6.530 -13.016 1.00 . A A . 41 GLN CA 1 1 12 31068 1 1 41 GLN CB C 1.002 5.045 -12.711 1.00 . A A . 41 GLN CB 1 1 12 31069 1 1 41 GLN CD C 2.030 2.806 -12.172 1.00 . A A . 41 GLN CD 1 1 12 31070 1 1 41 GLN CG C 2.275 4.218 -12.666 1.00 . A A . 41 GLN CG 1 1 12 31071 1 1 41 GLN H H 0.226 7.071 -11.229 1.00 . A A . 41 GLN H 1 1 12 31072 1 1 41 GLN HA H 2.274 6.678 -13.276 1.00 . A A . 41 GLN HA 1 1 12 31073 1 1 41 GLN HB2 H 0.509 4.959 -11.755 1.00 . A A . 41 GLN HB2 1 1 12 31074 1 1 41 GLN HB3 H 0.359 4.632 -13.474 1.00 . A A . 41 GLN HB3 1 1 12 31075 1 1 41 GLN HE21 H 1.612 2.204 -14.020 1.00 . A A . 41 GLN HE21 1 1 12 31076 1 1 41 GLN HE22 H 1.522 0.988 -12.796 1.00 . A A . 41 GLN HE22 1 1 12 31077 1 1 41 GLN HG2 H 2.693 4.169 -13.661 1.00 . A A . 41 GLN HG2 1 1 12 31078 1 1 41 GLN HG3 H 2.980 4.700 -12.004 1.00 . A A . 41 GLN HG3 1 1 12 31079 1 1 41 GLN N N 0.945 7.344 -11.829 1.00 . A A . 41 GLN N 1 1 12 31080 1 1 41 GLN NE2 N 1.687 1.909 -13.088 1.00 . A A . 41 GLN NE2 1 1 12 31081 1 1 41 GLN O O -0.573 7.752 -14.022 1.00 . A A . 41 GLN O 1 1 12 31082 1 1 41 GLN OE1 O 2.140 2.526 -10.978 1.00 . A A . 41 GLN OE1 1 1 12 31083 1 1 42 ASN C C -1.513 6.152 -16.537 1.00 . A A . 42 ASN C 1 1 12 31084 1 1 42 ASN CA C -0.095 6.762 -16.616 1.00 . A A . 42 ASN CA 1 1 12 31085 1 1 42 ASN CB C 0.640 6.244 -17.861 1.00 . A A . 42 ASN CB 1 1 12 31086 1 1 42 ASN CG C 1.902 7.030 -18.163 1.00 . A A . 42 ASN CG 1 1 12 31087 1 1 42 ASN H H 1.431 5.830 -15.467 1.00 . A A . 42 ASN H 1 1 12 31088 1 1 42 ASN HA H -0.178 7.835 -16.683 1.00 . A A . 42 ASN HA 1 1 12 31089 1 1 42 ASN HB2 H 0.912 5.211 -17.707 1.00 . A A . 42 ASN HB2 1 1 12 31090 1 1 42 ASN HB3 H -0.019 6.314 -18.715 1.00 . A A . 42 ASN HB3 1 1 12 31091 1 1 42 ASN HD21 H 2.973 5.794 -17.032 1.00 . A A . 42 ASN HD21 1 1 12 31092 1 1 42 ASN HD22 H 3.853 7.079 -17.779 1.00 . A A . 42 ASN HD22 1 1 12 31093 1 1 42 ASN N N 0.670 6.444 -15.400 1.00 . A A . 42 ASN N 1 1 12 31094 1 1 42 ASN ND2 N 3.022 6.590 -17.601 1.00 . A A . 42 ASN ND2 1 1 12 31095 1 1 42 ASN O O -1.658 4.927 -16.627 1.00 . A A . 42 ASN O 1 1 12 31096 1 1 42 ASN OD1 O 1.871 8.021 -18.892 1.00 . A A . 42 ASN OD1 1 1 12 31097 1 1 43 PRO C C -4.524 5.893 -17.543 1.00 . A A . 43 PRO C 1 1 12 31098 1 1 43 PRO CA C -3.971 6.479 -16.236 1.00 . A A . 43 PRO CA 1 1 12 31099 1 1 43 PRO CB C -4.790 7.713 -15.804 1.00 . A A . 43 PRO CB 1 1 12 31100 1 1 43 PRO CD C -2.559 8.462 -16.214 1.00 . A A . 43 PRO CD 1 1 12 31101 1 1 43 PRO CG C -3.795 8.752 -15.415 1.00 . A A . 43 PRO CG 1 1 12 31102 1 1 43 PRO HA H -4.038 5.723 -15.466 1.00 . A A . 43 PRO HA 1 1 12 31103 1 1 43 PRO HB2 H -5.398 8.053 -16.633 1.00 . A A . 43 PRO HB2 1 1 12 31104 1 1 43 PRO HB3 H -5.417 7.466 -14.961 1.00 . A A . 43 PRO HB3 1 1 12 31105 1 1 43 PRO HD2 H -2.611 8.942 -17.182 1.00 . A A . 43 PRO HD2 1 1 12 31106 1 1 43 PRO HD3 H -1.683 8.785 -15.675 1.00 . A A . 43 PRO HD3 1 1 12 31107 1 1 43 PRO HG2 H -4.179 9.735 -15.653 1.00 . A A . 43 PRO HG2 1 1 12 31108 1 1 43 PRO HG3 H -3.576 8.678 -14.361 1.00 . A A . 43 PRO HG3 1 1 12 31109 1 1 43 PRO N N -2.589 6.987 -16.349 1.00 . A A . 43 PRO N 1 1 12 31110 1 1 43 PRO O O -5.157 6.594 -18.345 1.00 . A A . 43 PRO O 1 1 12 31111 1 1 44 THR C C -5.917 3.000 -18.557 1.00 . A A . 44 THR C 1 1 12 31112 1 1 44 THR CA C -4.738 3.888 -18.921 1.00 . A A . 44 THR CA 1 1 12 31113 1 1 44 THR CB C -3.643 3.027 -19.566 1.00 . A A . 44 THR CB 1 1 12 31114 1 1 44 THR CG2 C -3.371 3.504 -20.965 1.00 . A A . 44 THR CG2 1 1 12 31115 1 1 44 THR H H -3.662 4.130 -17.138 1.00 . A A . 44 THR H 1 1 12 31116 1 1 44 THR HA H -5.064 4.620 -19.646 1.00 . A A . 44 THR HA 1 1 12 31117 1 1 44 THR HB H -3.986 2.002 -19.613 1.00 . A A . 44 THR HB 1 1 12 31118 1 1 44 THR HG1 H -1.679 3.052 -19.396 1.00 . A A . 44 THR HG1 1 1 12 31119 1 1 44 THR HG21 H -2.560 2.932 -21.386 1.00 . A A . 44 THR HG21 1 1 12 31120 1 1 44 THR HG22 H -3.104 4.548 -20.931 1.00 . A A . 44 THR HG22 1 1 12 31121 1 1 44 THR HG23 H -4.258 3.372 -21.564 1.00 . A A . 44 THR HG23 1 1 12 31122 1 1 44 THR N N -4.251 4.603 -17.756 1.00 . A A . 44 THR N 1 1 12 31123 1 1 44 THR O O -6.021 2.512 -17.428 1.00 . A A . 44 THR O 1 1 12 31124 1 1 44 THR OG1 O -2.434 3.099 -18.804 1.00 . A A . 44 THR OG1 1 1 12 31125 1 1 45 GLU C C -7.679 0.516 -19.572 1.00 . A A . 45 GLU C 1 1 12 31126 1 1 45 GLU CA C -8.002 1.985 -19.376 1.00 . A A . 45 GLU CA 1 1 12 31127 1 1 45 GLU CB C -9.095 2.422 -20.358 1.00 . A A . 45 GLU CB 1 1 12 31128 1 1 45 GLU CD C -10.798 4.171 -21.014 1.00 . A A . 45 GLU CD 1 1 12 31129 1 1 45 GLU CG C -9.726 3.766 -20.021 1.00 . A A . 45 GLU CG 1 1 12 31130 1 1 45 GLU H H -6.588 3.157 -20.416 1.00 . A A . 45 GLU H 1 1 12 31131 1 1 45 GLU HA H -8.358 2.120 -18.363 1.00 . A A . 45 GLU HA 1 1 12 31132 1 1 45 GLU HB2 H -8.666 2.490 -21.347 1.00 . A A . 45 GLU HB2 1 1 12 31133 1 1 45 GLU HB3 H -9.874 1.675 -20.365 1.00 . A A . 45 GLU HB3 1 1 12 31134 1 1 45 GLU HG2 H -10.171 3.704 -19.039 1.00 . A A . 45 GLU HG2 1 1 12 31135 1 1 45 GLU HG3 H -8.953 4.521 -20.019 1.00 . A A . 45 GLU HG3 1 1 12 31136 1 1 45 GLU N N -6.795 2.802 -19.536 1.00 . A A . 45 GLU N 1 1 12 31137 1 1 45 GLU O O -8.378 -0.350 -19.064 1.00 . A A . 45 GLU O 1 1 12 31138 1 1 45 GLU OE1 O -10.460 4.844 -22.010 1.00 . A A . 45 GLU OE1 1 1 12 31139 1 1 45 GLU OE2 O -11.975 3.815 -20.794 1.00 . A A . 45 GLU OE2 1 1 12 31140 1 1 46 ALA C C -5.140 -1.515 -19.654 1.00 . A A . 46 ALA C 1 1 12 31141 1 1 46 ALA CA C -6.208 -1.092 -20.647 1.00 . A A . 46 ALA CA 1 1 12 31142 1 1 46 ALA CB C -5.719 -1.240 -22.080 1.00 . A A . 46 ALA CB 1 1 12 31143 1 1 46 ALA H H -6.217 0.988 -20.841 1.00 . A A . 46 ALA H 1 1 12 31144 1 1 46 ALA HA H -7.052 -1.742 -20.503 1.00 . A A . 46 ALA HA 1 1 12 31145 1 1 46 ALA HB1 H -4.848 -0.621 -22.229 1.00 . A A . 46 ALA HB1 1 1 12 31146 1 1 46 ALA HB2 H -6.500 -0.933 -22.760 1.00 . A A . 46 ALA HB2 1 1 12 31147 1 1 46 ALA HB3 H -5.464 -2.273 -22.268 1.00 . A A . 46 ALA HB3 1 1 12 31148 1 1 46 ALA N N -6.666 0.254 -20.395 1.00 . A A . 46 ALA N 1 1 12 31149 1 1 46 ALA O O -4.905 -2.705 -19.499 1.00 . A A . 46 ALA O 1 1 12 31150 1 1 47 GLU C C -3.951 -1.813 -16.898 1.00 . A A . 47 GLU C 1 1 12 31151 1 1 47 GLU CA C -3.442 -0.866 -17.977 1.00 . A A . 47 GLU CA 1 1 12 31152 1 1 47 GLU CB C -2.883 0.393 -17.312 1.00 . A A . 47 GLU CB 1 1 12 31153 1 1 47 GLU CD C -0.451 -0.218 -16.893 1.00 . A A . 47 GLU CD 1 1 12 31154 1 1 47 GLU CG C -1.422 0.678 -17.642 1.00 . A A . 47 GLU CG 1 1 12 31155 1 1 47 GLU H H -4.721 0.416 -19.166 1.00 . A A . 47 GLU H 1 1 12 31156 1 1 47 GLU HA H -2.644 -1.376 -18.494 1.00 . A A . 47 GLU HA 1 1 12 31157 1 1 47 GLU HB2 H -3.473 1.242 -17.617 1.00 . A A . 47 GLU HB2 1 1 12 31158 1 1 47 GLU HB3 H -2.967 0.277 -16.242 1.00 . A A . 47 GLU HB3 1 1 12 31159 1 1 47 GLU HG2 H -1.274 0.534 -18.701 1.00 . A A . 47 GLU HG2 1 1 12 31160 1 1 47 GLU HG3 H -1.210 1.709 -17.388 1.00 . A A . 47 GLU HG3 1 1 12 31161 1 1 47 GLU N N -4.494 -0.541 -18.977 1.00 . A A . 47 GLU N 1 1 12 31162 1 1 47 GLU O O -3.217 -2.683 -16.450 1.00 . A A . 47 GLU O 1 1 12 31163 1 1 47 GLU OE1 O -0.091 0.123 -15.746 1.00 . A A . 47 GLU OE1 1 1 12 31164 1 1 47 GLU OE2 O -0.053 -1.259 -17.456 1.00 . A A . 47 GLU OE2 1 1 12 31165 1 1 48 LEU C C -6.270 -3.821 -16.113 1.00 . A A . 48 LEU C 1 1 12 31166 1 1 48 LEU CA C -5.836 -2.485 -15.496 1.00 . A A . 48 LEU CA 1 1 12 31167 1 1 48 LEU CB C -6.988 -1.729 -14.810 1.00 . A A . 48 LEU CB 1 1 12 31168 1 1 48 LEU CD1 C -8.549 -1.309 -16.719 1.00 . A A . 48 LEU CD1 1 1 12 31169 1 1 48 LEU CD2 C -8.617 0.205 -14.779 1.00 . A A . 48 LEU CD2 1 1 12 31170 1 1 48 LEU CG C -7.723 -0.668 -15.642 1.00 . A A . 48 LEU CG 1 1 12 31171 1 1 48 LEU H H -5.724 -0.908 -16.880 1.00 . A A . 48 LEU H 1 1 12 31172 1 1 48 LEU HA H -5.097 -2.712 -14.755 1.00 . A A . 48 LEU HA 1 1 12 31173 1 1 48 LEU HB2 H -7.711 -2.448 -14.471 1.00 . A A . 48 LEU HB2 1 1 12 31174 1 1 48 LEU HB3 H -6.576 -1.233 -13.948 1.00 . A A . 48 LEU HB3 1 1 12 31175 1 1 48 LEU HD11 H -9.209 -0.573 -17.148 1.00 . A A . 48 LEU HD11 1 1 12 31176 1 1 48 LEU HD12 H -9.126 -2.114 -16.294 1.00 . A A . 48 LEU HD12 1 1 12 31177 1 1 48 LEU HD13 H -7.893 -1.695 -17.482 1.00 . A A . 48 LEU HD13 1 1 12 31178 1 1 48 LEU HD21 H -8.640 -0.182 -13.771 1.00 . A A . 48 LEU HD21 1 1 12 31179 1 1 48 LEU HD22 H -9.616 0.201 -15.188 1.00 . A A . 48 LEU HD22 1 1 12 31180 1 1 48 LEU HD23 H -8.239 1.215 -14.776 1.00 . A A . 48 LEU HD23 1 1 12 31181 1 1 48 LEU HG H -6.991 -0.036 -16.111 1.00 . A A . 48 LEU HG 1 1 12 31182 1 1 48 LEU N N -5.206 -1.637 -16.498 1.00 . A A . 48 LEU N 1 1 12 31183 1 1 48 LEU O O -6.146 -4.864 -15.469 1.00 . A A . 48 LEU O 1 1 12 31184 1 1 49 GLN C C -5.882 -5.762 -18.543 1.00 . A A . 49 GLN C 1 1 12 31185 1 1 49 GLN CA C -7.146 -5.011 -18.091 1.00 . A A . 49 GLN CA 1 1 12 31186 1 1 49 GLN CB C -8.015 -4.683 -19.313 1.00 . A A . 49 GLN CB 1 1 12 31187 1 1 49 GLN CD C -10.116 -3.580 -20.185 1.00 . A A . 49 GLN CD 1 1 12 31188 1 1 49 GLN CG C -9.403 -4.154 -18.976 1.00 . A A . 49 GLN CG 1 1 12 31189 1 1 49 GLN H H -6.945 -2.923 -17.785 1.00 . A A . 49 GLN H 1 1 12 31190 1 1 49 GLN HA H -7.700 -5.644 -17.419 1.00 . A A . 49 GLN HA 1 1 12 31191 1 1 49 GLN HB2 H -7.509 -3.941 -19.910 1.00 . A A . 49 GLN HB2 1 1 12 31192 1 1 49 GLN HB3 H -8.134 -5.581 -19.901 1.00 . A A . 49 GLN HB3 1 1 12 31193 1 1 49 GLN HE21 H -10.906 -5.358 -20.594 1.00 . A A . 49 GLN HE21 1 1 12 31194 1 1 49 GLN HE22 H -11.331 -4.080 -21.677 1.00 . A A . 49 GLN HE22 1 1 12 31195 1 1 49 GLN HG2 H -9.997 -4.963 -18.582 1.00 . A A . 49 GLN HG2 1 1 12 31196 1 1 49 GLN HG3 H -9.309 -3.380 -18.230 1.00 . A A . 49 GLN HG3 1 1 12 31197 1 1 49 GLN N N -6.776 -3.788 -17.362 1.00 . A A . 49 GLN N 1 1 12 31198 1 1 49 GLN NE2 N -10.859 -4.424 -20.890 1.00 . A A . 49 GLN NE2 1 1 12 31199 1 1 49 GLN O O -5.915 -6.976 -18.765 1.00 . A A . 49 GLN O 1 1 12 31200 1 1 49 GLN OE1 O -10.000 -2.391 -20.482 1.00 . A A . 49 GLN OE1 1 1 12 31201 1 1 50 ASP C C -2.709 -6.049 -17.840 1.00 . A A . 50 ASP C 1 1 12 31202 1 1 50 ASP CA C -3.473 -5.559 -19.066 1.00 . A A . 50 ASP CA 1 1 12 31203 1 1 50 ASP CB C -2.632 -4.525 -19.823 1.00 . A A . 50 ASP CB 1 1 12 31204 1 1 50 ASP CG C -3.051 -4.383 -21.273 1.00 . A A . 50 ASP CG 1 1 12 31205 1 1 50 ASP H H -4.839 -4.047 -18.497 1.00 . A A . 50 ASP H 1 1 12 31206 1 1 50 ASP HA H -3.659 -6.397 -19.718 1.00 . A A . 50 ASP HA 1 1 12 31207 1 1 50 ASP HB2 H -2.738 -3.563 -19.342 1.00 . A A . 50 ASP HB2 1 1 12 31208 1 1 50 ASP HB3 H -1.595 -4.824 -19.794 1.00 . A A . 50 ASP HB3 1 1 12 31209 1 1 50 ASP N N -4.773 -5.009 -18.673 1.00 . A A . 50 ASP N 1 1 12 31210 1 1 50 ASP O O -2.085 -7.111 -17.882 1.00 . A A . 50 ASP O 1 1 12 31211 1 1 50 ASP OD1 O -2.924 -5.371 -22.028 1.00 . A A . 50 ASP OD1 1 1 12 31212 1 1 50 ASP OD2 O -3.500 -3.284 -21.657 1.00 . A A . 50 ASP OD2 1 1 12 31213 1 1 51 MET C C -2.640 -6.967 -14.927 1.00 . A A . 51 MET C 1 1 12 31214 1 1 51 MET CA C -2.067 -5.659 -15.492 1.00 . A A . 51 MET CA 1 1 12 31215 1 1 51 MET CB C -2.093 -4.550 -14.426 1.00 . A A . 51 MET CB 1 1 12 31216 1 1 51 MET CE C 1.536 -2.699 -15.290 1.00 . A A . 51 MET CE 1 1 12 31217 1 1 51 MET CG C -1.053 -3.462 -14.659 1.00 . A A . 51 MET CG 1 1 12 31218 1 1 51 MET H H -3.194 -4.377 -16.797 1.00 . A A . 51 MET H 1 1 12 31219 1 1 51 MET HA H -1.038 -5.851 -15.750 1.00 . A A . 51 MET HA 1 1 12 31220 1 1 51 MET HB2 H -3.075 -4.084 -14.401 1.00 . A A . 51 MET HB2 1 1 12 31221 1 1 51 MET HB3 H -1.893 -4.999 -13.463 1.00 . A A . 51 MET HB3 1 1 12 31222 1 1 51 MET HE1 H 1.147 -2.472 -16.272 1.00 . A A . 51 MET HE1 1 1 12 31223 1 1 51 MET HE2 H 2.584 -2.949 -15.368 1.00 . A A . 51 MET HE2 1 1 12 31224 1 1 51 MET HE3 H 1.417 -1.838 -14.649 1.00 . A A . 51 MET HE3 1 1 12 31225 1 1 51 MET HG2 H -1.224 -3.023 -15.630 1.00 . A A . 51 MET HG2 1 1 12 31226 1 1 51 MET HG3 H -1.168 -2.705 -13.898 1.00 . A A . 51 MET HG3 1 1 12 31227 1 1 51 MET N N -2.743 -5.259 -16.743 1.00 . A A . 51 MET N 1 1 12 31228 1 1 51 MET O O -1.924 -7.698 -14.236 1.00 . A A . 51 MET O 1 1 12 31229 1 1 51 MET SD S 0.639 -4.087 -14.601 1.00 . A A . 51 MET SD 1 1 12 31230 1 1 52 ILE C C -4.227 -9.667 -15.757 1.00 . A A . 52 ILE C 1 1 12 31231 1 1 52 ILE CA C -4.535 -8.521 -14.763 1.00 . A A . 52 ILE CA 1 1 12 31232 1 1 52 ILE CB C -6.067 -8.434 -14.533 1.00 . A A . 52 ILE CB 1 1 12 31233 1 1 52 ILE CD1 C -7.362 -7.498 -12.441 1.00 . A A . 52 ILE CD1 1 1 12 31234 1 1 52 ILE CG1 C -6.415 -7.235 -13.630 1.00 . A A . 52 ILE CG1 1 1 12 31235 1 1 52 ILE CG2 C -6.573 -9.727 -13.931 1.00 . A A . 52 ILE CG2 1 1 12 31236 1 1 52 ILE H H -4.475 -6.616 -15.709 1.00 . A A . 52 ILE H 1 1 12 31237 1 1 52 ILE HA H -4.092 -8.751 -13.826 1.00 . A A . 52 ILE HA 1 1 12 31238 1 1 52 ILE HB H -6.541 -8.306 -15.495 1.00 . A A . 52 ILE HB 1 1 12 31239 1 1 52 ILE HD11 H -6.790 -7.560 -11.511 1.00 . A A . 52 ILE HD11 1 1 12 31240 1 1 52 ILE HD12 H -7.880 -8.432 -12.594 1.00 . A A . 52 ILE HD12 1 1 12 31241 1 1 52 ILE HD13 H -8.091 -6.695 -12.371 1.00 . A A . 52 ILE HD13 1 1 12 31242 1 1 52 ILE HG12 H -5.502 -6.830 -13.229 1.00 . A A . 52 ILE HG12 1 1 12 31243 1 1 52 ILE HG13 H -6.871 -6.506 -14.261 1.00 . A A . 52 ILE HG13 1 1 12 31244 1 1 52 ILE HG21 H -7.648 -9.747 -13.989 1.00 . A A . 52 ILE HG21 1 1 12 31245 1 1 52 ILE HG22 H -6.262 -9.774 -12.900 1.00 . A A . 52 ILE HG22 1 1 12 31246 1 1 52 ILE HG23 H -6.160 -10.559 -14.475 1.00 . A A . 52 ILE HG23 1 1 12 31247 1 1 52 ILE N N -3.926 -7.262 -15.215 1.00 . A A . 52 ILE N 1 1 12 31248 1 1 52 ILE O O -4.387 -10.844 -15.428 1.00 . A A . 52 ILE O 1 1 12 31249 1 1 53 ASN C C -2.154 -11.001 -17.720 1.00 . A A . 53 ASN C 1 1 12 31250 1 1 53 ASN CA C -3.441 -10.246 -18.020 1.00 . A A . 53 ASN CA 1 1 12 31251 1 1 53 ASN CB C -3.265 -9.451 -19.290 1.00 . A A . 53 ASN CB 1 1 12 31252 1 1 53 ASN CG C -4.084 -9.979 -20.451 1.00 . A A . 53 ASN CG 1 1 12 31253 1 1 53 ASN H H -3.600 -8.357 -17.138 1.00 . A A . 53 ASN H 1 1 12 31254 1 1 53 ASN HA H -4.259 -10.940 -18.135 1.00 . A A . 53 ASN HA 1 1 12 31255 1 1 53 ASN HB2 H -3.543 -8.439 -19.086 1.00 . A A . 53 ASN HB2 1 1 12 31256 1 1 53 ASN HB3 H -2.232 -9.465 -19.551 1.00 . A A . 53 ASN HB3 1 1 12 31257 1 1 53 ASN HD21 H -2.588 -11.170 -20.997 1.00 . A A . 53 ASN HD21 1 1 12 31258 1 1 53 ASN HD22 H -4.008 -11.251 -21.978 1.00 . A A . 53 ASN HD22 1 1 12 31259 1 1 53 ASN N N -3.761 -9.302 -16.959 1.00 . A A . 53 ASN N 1 1 12 31260 1 1 53 ASN ND2 N -3.501 -10.892 -21.219 1.00 . A A . 53 ASN ND2 1 1 12 31261 1 1 53 ASN O O -2.103 -12.229 -17.801 1.00 . A A . 53 ASN O 1 1 12 31262 1 1 53 ASN OD1 O -5.228 -9.572 -20.655 1.00 . A A . 53 ASN OD1 1 1 12 31263 1 1 54 GLU C C 0.210 -11.441 -15.687 1.00 . A A . 54 GLU C 1 1 12 31264 1 1 54 GLU CA C 0.208 -10.801 -17.065 1.00 . A A . 54 GLU CA 1 1 12 31265 1 1 54 GLU CB C 1.314 -9.747 -17.172 1.00 . A A . 54 GLU CB 1 1 12 31266 1 1 54 GLU CD C 2.749 -8.309 -18.675 1.00 . A A . 54 GLU CD 1 1 12 31267 1 1 54 GLU CG C 1.656 -9.356 -18.603 1.00 . A A . 54 GLU CG 1 1 12 31268 1 1 54 GLU H H -1.229 -9.253 -17.432 1.00 . A A . 54 GLU H 1 1 12 31269 1 1 54 GLU HA H 0.392 -11.584 -17.767 1.00 . A A . 54 GLU HA 1 1 12 31270 1 1 54 GLU HB2 H 0.999 -8.858 -16.646 1.00 . A A . 54 GLU HB2 1 1 12 31271 1 1 54 GLU HB3 H 2.208 -10.132 -16.704 1.00 . A A . 54 GLU HB3 1 1 12 31272 1 1 54 GLU HG2 H 1.987 -10.237 -19.133 1.00 . A A . 54 GLU HG2 1 1 12 31273 1 1 54 GLU HG3 H 0.768 -8.964 -19.077 1.00 . A A . 54 GLU HG3 1 1 12 31274 1 1 54 GLU N N -1.109 -10.233 -17.403 1.00 . A A . 54 GLU N 1 1 12 31275 1 1 54 GLU O O 1.008 -12.344 -15.414 1.00 . A A . 54 GLU O 1 1 12 31276 1 1 54 GLU OE1 O 2.420 -7.104 -18.652 1.00 . A A . 54 GLU OE1 1 1 12 31277 1 1 54 GLU OE2 O 3.935 -8.693 -18.754 1.00 . A A . 54 GLU OE2 1 1 12 31278 1 1 55 VAL C C -2.214 -12.221 -13.502 1.00 . A A . 55 VAL C 1 1 12 31279 1 1 55 VAL CA C -0.846 -11.527 -13.502 1.00 . A A . 55 VAL CA 1 1 12 31280 1 1 55 VAL CB C -0.730 -10.451 -12.377 1.00 . A A . 55 VAL CB 1 1 12 31281 1 1 55 VAL CG1 C -0.266 -11.091 -11.073 1.00 . A A . 55 VAL CG1 1 1 12 31282 1 1 55 VAL CG2 C 0.228 -9.328 -12.769 1.00 . A A . 55 VAL CG2 1 1 12 31283 1 1 55 VAL H H -1.264 -10.224 -15.114 1.00 . A A . 55 VAL H 1 1 12 31284 1 1 55 VAL HA H -0.074 -12.273 -13.357 1.00 . A A . 55 VAL HA 1 1 12 31285 1 1 55 VAL HB H -1.704 -10.017 -12.218 1.00 . A A . 55 VAL HB 1 1 12 31286 1 1 55 VAL HG11 H 0.775 -11.366 -11.159 1.00 . A A . 55 VAL HG11 1 1 12 31287 1 1 55 VAL HG12 H -0.853 -11.976 -10.875 1.00 . A A . 55 VAL HG12 1 1 12 31288 1 1 55 VAL HG13 H -0.386 -10.388 -10.262 1.00 . A A . 55 VAL HG13 1 1 12 31289 1 1 55 VAL HG21 H -0.133 -8.843 -13.664 1.00 . A A . 55 VAL HG21 1 1 12 31290 1 1 55 VAL HG22 H 1.209 -9.740 -12.952 1.00 . A A . 55 VAL HG22 1 1 12 31291 1 1 55 VAL HG23 H 0.284 -8.607 -11.966 1.00 . A A . 55 VAL HG23 1 1 12 31292 1 1 55 VAL N N -0.682 -10.967 -14.833 1.00 . A A . 55 VAL N 1 1 12 31293 1 1 55 VAL O O -3.003 -12.132 -12.556 1.00 . A A . 55 VAL O 1 1 12 31294 1 1 56 ASP C C -4.074 -14.746 -13.880 1.00 . A A . 56 ASP C 1 1 12 31295 1 1 56 ASP CA C -3.697 -13.660 -14.908 1.00 . A A . 56 ASP CA 1 1 12 31296 1 1 56 ASP CB C -3.574 -14.295 -16.303 1.00 . A A . 56 ASP CB 1 1 12 31297 1 1 56 ASP CG C -4.904 -14.473 -17.004 1.00 . A A . 56 ASP CG 1 1 12 31298 1 1 56 ASP H H -1.725 -12.963 -15.308 1.00 . A A . 56 ASP H 1 1 12 31299 1 1 56 ASP HA H -4.490 -12.931 -14.939 1.00 . A A . 56 ASP HA 1 1 12 31300 1 1 56 ASP HB2 H -2.950 -13.667 -16.920 1.00 . A A . 56 ASP HB2 1 1 12 31301 1 1 56 ASP HB3 H -3.108 -15.266 -16.205 1.00 . A A . 56 ASP HB3 1 1 12 31302 1 1 56 ASP N N -2.443 -12.941 -14.619 1.00 . A A . 56 ASP N 1 1 12 31303 1 1 56 ASP O O -3.531 -15.859 -13.902 1.00 . A A . 56 ASP O 1 1 12 31304 1 1 56 ASP OD1 O -5.257 -13.610 -17.835 1.00 . A A . 56 ASP OD1 1 1 12 31305 1 1 56 ASP OD2 O -5.594 -15.477 -16.724 1.00 . A A . 56 ASP OD2 1 1 12 31306 1 1 57 ALA C C -6.724 -16.077 -12.526 1.00 . A A . 57 ALA C 1 1 12 31307 1 1 57 ALA CA C -5.505 -15.348 -11.971 1.00 . A A . 57 ALA CA 1 1 12 31308 1 1 57 ALA CB C -5.886 -14.637 -10.680 1.00 . A A . 57 ALA CB 1 1 12 31309 1 1 57 ALA H H -5.330 -13.473 -12.955 1.00 . A A . 57 ALA H 1 1 12 31310 1 1 57 ALA HA H -4.738 -16.060 -11.761 1.00 . A A . 57 ALA HA 1 1 12 31311 1 1 57 ALA HB1 H -5.232 -13.795 -10.522 1.00 . A A . 57 ALA HB1 1 1 12 31312 1 1 57 ALA HB2 H -5.799 -15.323 -9.850 1.00 . A A . 57 ALA HB2 1 1 12 31313 1 1 57 ALA HB3 H -6.914 -14.293 -10.759 1.00 . A A . 57 ALA HB3 1 1 12 31314 1 1 57 ALA N N -4.993 -14.393 -12.962 1.00 . A A . 57 ALA N 1 1 12 31315 1 1 57 ALA O O -6.801 -17.308 -12.511 1.00 . A A . 57 ALA O 1 1 12 31316 1 1 58 ASP C C -8.956 -15.328 -15.099 1.00 . A A . 58 ASP C 1 1 12 31317 1 1 58 ASP CA C -8.900 -15.748 -13.621 1.00 . A A . 58 ASP CA 1 1 12 31318 1 1 58 ASP CB C -10.083 -15.205 -12.800 1.00 . A A . 58 ASP CB 1 1 12 31319 1 1 58 ASP CG C -11.447 -15.431 -13.438 1.00 . A A . 58 ASP CG 1 1 12 31320 1 1 58 ASP H H -7.504 -14.309 -12.957 1.00 . A A . 58 ASP H 1 1 12 31321 1 1 58 ASP HA H -8.894 -16.818 -13.570 1.00 . A A . 58 ASP HA 1 1 12 31322 1 1 58 ASP HB2 H -10.085 -15.699 -11.836 1.00 . A A . 58 ASP HB2 1 1 12 31323 1 1 58 ASP HB3 H -9.937 -14.142 -12.646 1.00 . A A . 58 ASP HB3 1 1 12 31324 1 1 58 ASP N N -7.662 -15.270 -13.012 1.00 . A A . 58 ASP N 1 1 12 31325 1 1 58 ASP O O -9.648 -15.948 -15.911 1.00 . A A . 58 ASP O 1 1 12 31326 1 1 58 ASP OD1 O -12.052 -14.446 -13.909 1.00 . A A . 58 ASP OD1 1 1 12 31327 1 1 58 ASP OD2 O -11.905 -16.593 -13.465 1.00 . A A . 58 ASP OD2 1 1 12 31328 1 1 59 GLY C C -9.296 -13.117 -17.362 1.00 . A A . 59 GLY C 1 1 12 31329 1 1 59 GLY CA C -8.070 -13.741 -16.761 1.00 . A A . 59 GLY CA 1 1 12 31330 1 1 59 GLY H H -7.779 -13.780 -14.683 1.00 . A A . 59 GLY H 1 1 12 31331 1 1 59 GLY HA2 H -7.326 -12.960 -16.717 1.00 . A A . 59 GLY HA2 1 1 12 31332 1 1 59 GLY HA3 H -7.719 -14.526 -17.405 1.00 . A A . 59 GLY HA3 1 1 12 31333 1 1 59 GLY N N -8.210 -14.263 -15.410 1.00 . A A . 59 GLY N 1 1 12 31334 1 1 59 GLY O O -9.323 -12.842 -18.566 1.00 . A A . 59 GLY O 1 1 12 31335 1 1 60 ASN C C -11.334 -10.760 -16.553 1.00 . A A . 60 ASN C 1 1 12 31336 1 1 60 ASN CA C -11.491 -12.206 -16.982 1.00 . A A . 60 ASN CA 1 1 12 31337 1 1 60 ASN CB C -12.766 -12.842 -16.409 1.00 . A A . 60 ASN CB 1 1 12 31338 1 1 60 ASN CG C -13.046 -14.216 -16.989 1.00 . A A . 60 ASN CG 1 1 12 31339 1 1 60 ASN H H -10.255 -13.197 -15.622 1.00 . A A . 60 ASN H 1 1 12 31340 1 1 60 ASN HA H -11.494 -12.250 -18.041 1.00 . A A . 60 ASN HA 1 1 12 31341 1 1 60 ASN HB2 H -12.661 -12.940 -15.339 1.00 . A A . 60 ASN HB2 1 1 12 31342 1 1 60 ASN HB3 H -13.608 -12.201 -16.626 1.00 . A A . 60 ASN HB3 1 1 12 31343 1 1 60 ASN HD21 H -14.115 -13.406 -18.457 1.00 . A A . 60 ASN HD21 1 1 12 31344 1 1 60 ASN HD22 H -13.988 -15.128 -18.483 1.00 . A A . 60 ASN HD22 1 1 12 31345 1 1 60 ASN N N -10.308 -12.894 -16.540 1.00 . A A . 60 ASN N 1 1 12 31346 1 1 60 ASN ND2 N -13.792 -14.254 -18.087 1.00 . A A . 60 ASN ND2 1 1 12 31347 1 1 60 ASN O O -12.290 -9.976 -16.501 1.00 . A A . 60 ASN O 1 1 12 31348 1 1 60 ASN OD1 O -12.597 -15.231 -16.457 1.00 . A A . 60 ASN OD1 1 1 12 31349 1 1 61 GLY C C -9.838 -9.045 -14.304 1.00 . A A . 61 GLY C 1 1 12 31350 1 1 61 GLY CA C -9.693 -9.120 -15.802 1.00 . A A . 61 GLY CA 1 1 12 31351 1 1 61 GLY H H -9.373 -11.123 -16.378 1.00 . A A . 61 GLY H 1 1 12 31352 1 1 61 GLY HA2 H -8.659 -8.898 -16.068 1.00 . A A . 61 GLY HA2 1 1 12 31353 1 1 61 GLY HA3 H -10.334 -8.421 -16.258 1.00 . A A . 61 GLY HA3 1 1 12 31354 1 1 61 GLY N N -10.061 -10.434 -16.271 1.00 . A A . 61 GLY N 1 1 12 31355 1 1 61 GLY O O -10.089 -7.989 -13.721 1.00 . A A . 61 GLY O 1 1 12 31356 1 1 62 THR C C -8.661 -11.109 -11.675 1.00 . A A . 62 THR C 1 1 12 31357 1 1 62 THR CA C -9.836 -10.382 -12.281 1.00 . A A . 62 THR CA 1 1 12 31358 1 1 62 THR CB C -11.095 -11.164 -11.908 1.00 . A A . 62 THR CB 1 1 12 31359 1 1 62 THR CG2 C -12.157 -10.235 -11.349 1.00 . A A . 62 THR CG2 1 1 12 31360 1 1 62 THR H H -9.465 -10.980 -14.254 1.00 . A A . 62 THR H 1 1 12 31361 1 1 62 THR HA H -9.906 -9.404 -11.834 1.00 . A A . 62 THR HA 1 1 12 31362 1 1 62 THR HB H -10.815 -11.870 -11.144 1.00 . A A . 62 THR HB 1 1 12 31363 1 1 62 THR HG1 H -11.859 -11.258 -13.728 1.00 . A A . 62 THR HG1 1 1 12 31364 1 1 62 THR HG21 H -13.086 -10.775 -11.239 1.00 . A A . 62 THR HG21 1 1 12 31365 1 1 62 THR HG22 H -12.299 -9.402 -12.020 1.00 . A A . 62 THR HG22 1 1 12 31366 1 1 62 THR HG23 H -11.836 -9.870 -10.378 1.00 . A A . 62 THR HG23 1 1 12 31367 1 1 62 THR N N -9.700 -10.211 -13.706 1.00 . A A . 62 THR N 1 1 12 31368 1 1 62 THR O O -8.117 -12.046 -12.268 1.00 . A A . 62 THR O 1 1 12 31369 1 1 62 THR OG1 O -11.611 -11.880 -13.040 1.00 . A A . 62 THR OG1 1 1 12 31370 1 1 63 ILE C C -7.717 -11.617 -8.349 1.00 . A A . 63 ILE C 1 1 12 31371 1 1 63 ILE CA C -7.211 -11.252 -9.746 1.00 . A A . 63 ILE CA 1 1 12 31372 1 1 63 ILE CB C -5.988 -10.314 -9.712 1.00 . A A . 63 ILE CB 1 1 12 31373 1 1 63 ILE CD1 C -3.520 -10.146 -10.290 1.00 . A A . 63 ILE CD1 1 1 12 31374 1 1 63 ILE CG1 C -4.707 -11.062 -10.084 1.00 . A A . 63 ILE CG1 1 1 12 31375 1 1 63 ILE CG2 C -5.848 -9.646 -8.367 1.00 . A A . 63 ILE CG2 1 1 12 31376 1 1 63 ILE H H -8.739 -9.875 -10.098 1.00 . A A . 63 ILE H 1 1 12 31377 1 1 63 ILE HA H -6.928 -12.160 -10.255 1.00 . A A . 63 ILE HA 1 1 12 31378 1 1 63 ILE HB H -6.157 -9.546 -10.440 1.00 . A A . 63 ILE HB 1 1 12 31379 1 1 63 ILE HD11 H -3.663 -9.571 -11.194 1.00 . A A . 63 ILE HD11 1 1 12 31380 1 1 63 ILE HD12 H -2.624 -10.734 -10.366 1.00 . A A . 63 ILE HD12 1 1 12 31381 1 1 63 ILE HD13 H -3.442 -9.474 -9.446 1.00 . A A . 63 ILE HD13 1 1 12 31382 1 1 63 ILE HG12 H -4.460 -11.756 -9.296 1.00 . A A . 63 ILE HG12 1 1 12 31383 1 1 63 ILE HG13 H -4.867 -11.606 -11.003 1.00 . A A . 63 ILE HG13 1 1 12 31384 1 1 63 ILE HG21 H -6.645 -8.930 -8.261 1.00 . A A . 63 ILE HG21 1 1 12 31385 1 1 63 ILE HG22 H -4.894 -9.146 -8.314 1.00 . A A . 63 ILE HG22 1 1 12 31386 1 1 63 ILE HG23 H -5.915 -10.411 -7.593 1.00 . A A . 63 ILE HG23 1 1 12 31387 1 1 63 ILE N N -8.284 -10.660 -10.486 1.00 . A A . 63 ILE N 1 1 12 31388 1 1 63 ILE O O -8.491 -10.881 -7.733 1.00 . A A . 63 ILE O 1 1 12 31389 1 1 64 ASP C C -6.552 -13.159 -5.577 1.00 . A A . 64 ASP C 1 1 12 31390 1 1 64 ASP CA C -7.680 -13.315 -6.606 1.00 . A A . 64 ASP CA 1 1 12 31391 1 1 64 ASP CB C -8.055 -14.783 -6.799 1.00 . A A . 64 ASP CB 1 1 12 31392 1 1 64 ASP CG C -9.474 -14.957 -7.303 1.00 . A A . 64 ASP CG 1 1 12 31393 1 1 64 ASP H H -6.673 -13.260 -8.446 1.00 . A A . 64 ASP H 1 1 12 31394 1 1 64 ASP HA H -8.547 -12.772 -6.260 1.00 . A A . 64 ASP HA 1 1 12 31395 1 1 64 ASP HB2 H -7.382 -15.215 -7.525 1.00 . A A . 64 ASP HB2 1 1 12 31396 1 1 64 ASP HB3 H -7.955 -15.303 -5.860 1.00 . A A . 64 ASP HB3 1 1 12 31397 1 1 64 ASP N N -7.292 -12.768 -7.898 1.00 . A A . 64 ASP N 1 1 12 31398 1 1 64 ASP O O -5.539 -12.516 -5.859 1.00 . A A . 64 ASP O 1 1 12 31399 1 1 64 ASP OD1 O -9.669 -14.970 -8.536 1.00 . A A . 64 ASP OD1 1 1 12 31400 1 1 64 ASP OD2 O -10.391 -15.081 -6.464 1.00 . A A . 64 ASP OD2 1 1 12 31401 1 1 65 PHE C C -4.396 -14.404 -3.609 1.00 . A A . 65 PHE C 1 1 12 31402 1 1 65 PHE CA C -5.745 -13.695 -3.296 1.00 . A A . 65 PHE CA 1 1 12 31403 1 1 65 PHE CB C -6.341 -14.232 -1.975 1.00 . A A . 65 PHE CB 1 1 12 31404 1 1 65 PHE CD1 C -8.287 -15.741 -2.508 1.00 . A A . 65 PHE CD1 1 1 12 31405 1 1 65 PHE CD2 C -6.279 -16.731 -1.684 1.00 . A A . 65 PHE CD2 1 1 12 31406 1 1 65 PHE CE1 C -8.875 -16.990 -2.583 1.00 . A A . 65 PHE CE1 1 1 12 31407 1 1 65 PHE CE2 C -6.862 -17.982 -1.757 1.00 . A A . 65 PHE CE2 1 1 12 31408 1 1 65 PHE CG C -6.983 -15.598 -2.059 1.00 . A A . 65 PHE CG 1 1 12 31409 1 1 65 PHE CZ C -8.162 -18.111 -2.207 1.00 . A A . 65 PHE CZ 1 1 12 31410 1 1 65 PHE H H -7.556 -14.276 -4.243 1.00 . A A . 65 PHE H 1 1 12 31411 1 1 65 PHE HA H -5.528 -12.647 -3.153 1.00 . A A . 65 PHE HA 1 1 12 31412 1 1 65 PHE HB2 H -5.556 -14.289 -1.238 1.00 . A A . 65 PHE HB2 1 1 12 31413 1 1 65 PHE HB3 H -7.093 -13.536 -1.626 1.00 . A A . 65 PHE HB3 1 1 12 31414 1 1 65 PHE HD1 H -8.845 -14.865 -2.803 1.00 . A A . 65 PHE HD1 1 1 12 31415 1 1 65 PHE HD2 H -5.263 -16.632 -1.332 1.00 . A A . 65 PHE HD2 1 1 12 31416 1 1 65 PHE HE1 H -9.892 -17.088 -2.934 1.00 . A A . 65 PHE HE1 1 1 12 31417 1 1 65 PHE HE2 H -6.303 -18.858 -1.463 1.00 . A A . 65 PHE HE2 1 1 12 31418 1 1 65 PHE HZ H -8.620 -19.088 -2.264 1.00 . A A . 65 PHE HZ 1 1 12 31419 1 1 65 PHE N N -6.732 -13.766 -4.389 1.00 . A A . 65 PHE N 1 1 12 31420 1 1 65 PHE O O -3.361 -13.914 -3.155 1.00 . A A . 65 PHE O 1 1 12 31421 1 1 66 PRO C C -2.136 -15.442 -5.592 1.00 . A A . 66 PRO C 1 1 12 31422 1 1 66 PRO CA C -3.075 -16.247 -4.682 1.00 . A A . 66 PRO CA 1 1 12 31423 1 1 66 PRO CB C -3.513 -17.541 -5.389 1.00 . A A . 66 PRO CB 1 1 12 31424 1 1 66 PRO CD C -5.489 -16.287 -4.980 1.00 . A A . 66 PRO CD 1 1 12 31425 1 1 66 PRO CG C -4.964 -17.685 -5.090 1.00 . A A . 66 PRO CG 1 1 12 31426 1 1 66 PRO HA H -2.547 -16.499 -3.774 1.00 . A A . 66 PRO HA 1 1 12 31427 1 1 66 PRO HB2 H -3.345 -17.450 -6.455 1.00 . A A . 66 PRO HB2 1 1 12 31428 1 1 66 PRO HB3 H -2.967 -18.384 -4.996 1.00 . A A . 66 PRO HB3 1 1 12 31429 1 1 66 PRO HD2 H -5.727 -15.895 -5.958 1.00 . A A . 66 PRO HD2 1 1 12 31430 1 1 66 PRO HD3 H -6.354 -16.255 -4.335 1.00 . A A . 66 PRO HD3 1 1 12 31431 1 1 66 PRO HG2 H -5.455 -18.216 -5.895 1.00 . A A . 66 PRO HG2 1 1 12 31432 1 1 66 PRO HG3 H -5.100 -18.205 -4.154 1.00 . A A . 66 PRO HG3 1 1 12 31433 1 1 66 PRO N N -4.351 -15.554 -4.376 1.00 . A A . 66 PRO N 1 1 12 31434 1 1 66 PRO O O -0.917 -15.510 -5.430 1.00 . A A . 66 PRO O 1 1 12 31435 1 1 67 GLU C C -1.647 -12.473 -6.930 1.00 . A A . 67 GLU C 1 1 12 31436 1 1 67 GLU CA C -1.935 -13.876 -7.477 1.00 . A A . 67 GLU CA 1 1 12 31437 1 1 67 GLU CB C -2.644 -13.794 -8.823 1.00 . A A . 67 GLU CB 1 1 12 31438 1 1 67 GLU CD C -0.941 -14.715 -10.468 1.00 . A A . 67 GLU CD 1 1 12 31439 1 1 67 GLU CG C -2.284 -14.920 -9.786 1.00 . A A . 67 GLU CG 1 1 12 31440 1 1 67 GLU H H -3.678 -14.683 -6.620 1.00 . A A . 67 GLU H 1 1 12 31441 1 1 67 GLU HA H -1.015 -14.379 -7.622 1.00 . A A . 67 GLU HA 1 1 12 31442 1 1 67 GLU HB2 H -3.694 -13.837 -8.641 1.00 . A A . 67 GLU HB2 1 1 12 31443 1 1 67 GLU HB3 H -2.402 -12.853 -9.293 1.00 . A A . 67 GLU HB3 1 1 12 31444 1 1 67 GLU HG2 H -2.249 -15.848 -9.235 1.00 . A A . 67 GLU HG2 1 1 12 31445 1 1 67 GLU HG3 H -3.049 -14.985 -10.546 1.00 . A A . 67 GLU HG3 1 1 12 31446 1 1 67 GLU N N -2.712 -14.685 -6.542 1.00 . A A . 67 GLU N 1 1 12 31447 1 1 67 GLU O O -0.497 -12.028 -6.957 1.00 . A A . 67 GLU O 1 1 12 31448 1 1 67 GLU OE1 O 0.084 -15.152 -9.905 1.00 . A A . 67 GLU OE1 1 1 12 31449 1 1 67 GLU OE2 O -0.918 -14.118 -11.565 1.00 . A A . 67 GLU OE2 1 1 12 31450 1 1 68 PHE C C -1.330 -10.142 -5.093 1.00 . A A . 68 PHE C 1 1 12 31451 1 1 68 PHE CA C -2.628 -10.425 -5.872 1.00 . A A . 68 PHE CA 1 1 12 31452 1 1 68 PHE CB C -3.848 -10.224 -4.955 1.00 . A A . 68 PHE CB 1 1 12 31453 1 1 68 PHE CD1 C -3.562 -8.150 -3.570 1.00 . A A . 68 PHE CD1 1 1 12 31454 1 1 68 PHE CD2 C -5.128 -8.104 -5.366 1.00 . A A . 68 PHE CD2 1 1 12 31455 1 1 68 PHE CE1 C -3.879 -6.845 -3.256 1.00 . A A . 68 PHE CE1 1 1 12 31456 1 1 68 PHE CE2 C -5.449 -6.798 -5.057 1.00 . A A . 68 PHE CE2 1 1 12 31457 1 1 68 PHE CG C -4.182 -8.793 -4.628 1.00 . A A . 68 PHE CG 1 1 12 31458 1 1 68 PHE CZ C -4.825 -6.167 -4.001 1.00 . A A . 68 PHE CZ 1 1 12 31459 1 1 68 PHE H H -3.605 -12.180 -6.551 1.00 . A A . 68 PHE H 1 1 12 31460 1 1 68 PHE HA H -2.687 -9.724 -6.672 1.00 . A A . 68 PHE HA 1 1 12 31461 1 1 68 PHE HB2 H -4.714 -10.656 -5.431 1.00 . A A . 68 PHE HB2 1 1 12 31462 1 1 68 PHE HB3 H -3.669 -10.742 -4.023 1.00 . A A . 68 PHE HB3 1 1 12 31463 1 1 68 PHE HD1 H -2.821 -8.678 -2.988 1.00 . A A . 68 PHE HD1 1 1 12 31464 1 1 68 PHE HD2 H -5.616 -8.596 -6.192 1.00 . A A . 68 PHE HD2 1 1 12 31465 1 1 68 PHE HE1 H -3.389 -6.353 -2.428 1.00 . A A . 68 PHE HE1 1 1 12 31466 1 1 68 PHE HE2 H -6.188 -6.270 -5.641 1.00 . A A . 68 PHE HE2 1 1 12 31467 1 1 68 PHE HZ H -5.075 -5.145 -3.757 1.00 . A A . 68 PHE HZ 1 1 12 31468 1 1 68 PHE N N -2.709 -11.781 -6.459 1.00 . A A . 68 PHE N 1 1 12 31469 1 1 68 PHE O O -0.676 -9.122 -5.329 1.00 . A A . 68 PHE O 1 1 12 31470 1 1 69 LEU C C 1.511 -11.402 -3.941 1.00 . A A . 69 LEU C 1 1 12 31471 1 1 69 LEU CA C 0.220 -10.871 -3.344 1.00 . A A . 69 LEU CA 1 1 12 31472 1 1 69 LEU CB C 0.052 -11.518 -1.987 1.00 . A A . 69 LEU CB 1 1 12 31473 1 1 69 LEU CD1 C -0.320 -13.863 -2.834 1.00 . A A . 69 LEU CD1 1 1 12 31474 1 1 69 LEU CD2 C -1.038 -13.222 -0.542 1.00 . A A . 69 LEU CD2 1 1 12 31475 1 1 69 LEU CG C -0.863 -12.738 -1.960 1.00 . A A . 69 LEU CG 1 1 12 31476 1 1 69 LEU H H -1.524 -11.846 -4.063 1.00 . A A . 69 LEU H 1 1 12 31477 1 1 69 LEU HA H 0.328 -9.834 -3.197 1.00 . A A . 69 LEU HA 1 1 12 31478 1 1 69 LEU HB2 H 1.039 -11.808 -1.650 1.00 . A A . 69 LEU HB2 1 1 12 31479 1 1 69 LEU HB3 H -0.338 -10.780 -1.304 1.00 . A A . 69 LEU HB3 1 1 12 31480 1 1 69 LEU HD11 H -1.112 -14.560 -3.062 1.00 . A A . 69 LEU HD11 1 1 12 31481 1 1 69 LEU HD12 H 0.474 -14.374 -2.311 1.00 . A A . 69 LEU HD12 1 1 12 31482 1 1 69 LEU HD13 H 0.066 -13.437 -3.750 1.00 . A A . 69 LEU HD13 1 1 12 31483 1 1 69 LEU HD21 H -1.457 -12.433 0.061 1.00 . A A . 69 LEU HD21 1 1 12 31484 1 1 69 LEU HD22 H -0.069 -13.503 -0.150 1.00 . A A . 69 LEU HD22 1 1 12 31485 1 1 69 LEU HD23 H -1.693 -14.079 -0.532 1.00 . A A . 69 LEU HD23 1 1 12 31486 1 1 69 LEU HG H -1.824 -12.436 -2.355 1.00 . A A . 69 LEU HG 1 1 12 31487 1 1 69 LEU N N -0.973 -11.043 -4.180 1.00 . A A . 69 LEU N 1 1 12 31488 1 1 69 LEU O O 2.581 -11.079 -3.435 1.00 . A A . 69 LEU O 1 1 12 31489 1 1 70 THR C C 3.679 -11.784 -5.916 1.00 . A A . 70 THR C 1 1 12 31490 1 1 70 THR CA C 2.621 -12.842 -5.611 1.00 . A A . 70 THR CA 1 1 12 31491 1 1 70 THR CB C 2.247 -13.620 -6.902 1.00 . A A . 70 THR CB 1 1 12 31492 1 1 70 THR CG2 C 3.410 -14.466 -7.417 1.00 . A A . 70 THR CG2 1 1 12 31493 1 1 70 THR H H 0.535 -12.478 -5.313 1.00 . A A . 70 THR H 1 1 12 31494 1 1 70 THR HA H 3.061 -13.530 -4.904 1.00 . A A . 70 THR HA 1 1 12 31495 1 1 70 THR HB H 1.973 -12.907 -7.666 1.00 . A A . 70 THR HB 1 1 12 31496 1 1 70 THR HG1 H 0.800 -14.826 -7.477 1.00 . A A . 70 THR HG1 1 1 12 31497 1 1 70 THR HG21 H 3.701 -15.178 -6.660 1.00 . A A . 70 THR HG21 1 1 12 31498 1 1 70 THR HG22 H 4.246 -13.821 -7.647 1.00 . A A . 70 THR HG22 1 1 12 31499 1 1 70 THR HG23 H 3.105 -14.991 -8.310 1.00 . A A . 70 THR HG23 1 1 12 31500 1 1 70 THR N N 1.422 -12.250 -4.970 1.00 . A A . 70 THR N 1 1 12 31501 1 1 70 THR O O 4.853 -12.111 -6.089 1.00 . A A . 70 THR O 1 1 12 31502 1 1 70 THR OG1 O 1.129 -14.474 -6.647 1.00 . A A . 70 THR OG1 1 1 12 31503 1 1 71 MET C C 4.707 -8.875 -4.907 1.00 . A A . 71 MET C 1 1 12 31504 1 1 71 MET CA C 4.128 -9.420 -6.212 1.00 . A A . 71 MET CA 1 1 12 31505 1 1 71 MET CB C 3.444 -8.338 -7.042 1.00 . A A . 71 MET CB 1 1 12 31506 1 1 71 MET CE C 3.040 -8.091 -11.167 1.00 . A A . 71 MET CE 1 1 12 31507 1 1 71 MET CG C 3.302 -8.731 -8.503 1.00 . A A . 71 MET CG 1 1 12 31508 1 1 71 MET H H 2.286 -10.365 -5.899 1.00 . A A . 71 MET H 1 1 12 31509 1 1 71 MET HA H 4.946 -9.821 -6.768 1.00 . A A . 71 MET HA 1 1 12 31510 1 1 71 MET HB2 H 2.460 -8.159 -6.639 1.00 . A A . 71 MET HB2 1 1 12 31511 1 1 71 MET HB3 H 4.024 -7.430 -6.987 1.00 . A A . 71 MET HB3 1 1 12 31512 1 1 71 MET HE1 H 4.094 -8.003 -11.388 1.00 . A A . 71 MET HE1 1 1 12 31513 1 1 71 MET HE2 H 2.469 -7.561 -11.914 1.00 . A A . 71 MET HE2 1 1 12 31514 1 1 71 MET HE3 H 2.759 -9.134 -11.173 1.00 . A A . 71 MET HE3 1 1 12 31515 1 1 71 MET HG2 H 4.266 -9.050 -8.869 1.00 . A A . 71 MET HG2 1 1 12 31516 1 1 71 MET HG3 H 2.606 -9.556 -8.567 1.00 . A A . 71 MET HG3 1 1 12 31517 1 1 71 MET N N 3.239 -10.532 -5.985 1.00 . A A . 71 MET N 1 1 12 31518 1 1 71 MET O O 5.815 -8.335 -4.921 1.00 . A A . 71 MET O 1 1 12 31519 1 1 71 MET SD S 2.709 -7.394 -9.550 1.00 . A A . 71 MET SD 1 1 12 31520 1 1 72 MET C C 5.295 -9.739 -1.906 1.00 . A A . 72 MET C 1 1 12 31521 1 1 72 MET CA C 4.511 -8.573 -2.483 1.00 . A A . 72 MET CA 1 1 12 31522 1 1 72 MET CB C 3.416 -8.060 -1.526 1.00 . A A . 72 MET CB 1 1 12 31523 1 1 72 MET CE C 2.517 -9.049 1.655 1.00 . A A . 72 MET CE 1 1 12 31524 1 1 72 MET CG C 2.361 -9.092 -1.121 1.00 . A A . 72 MET CG 1 1 12 31525 1 1 72 MET H H 3.070 -9.422 -3.811 1.00 . A A . 72 MET H 1 1 12 31526 1 1 72 MET HA H 5.224 -7.781 -2.684 1.00 . A A . 72 MET HA 1 1 12 31527 1 1 72 MET HB2 H 3.890 -7.700 -0.626 1.00 . A A . 72 MET HB2 1 1 12 31528 1 1 72 MET HB3 H 2.913 -7.235 -2.003 1.00 . A A . 72 MET HB3 1 1 12 31529 1 1 72 MET HE1 H 2.856 -9.513 2.569 1.00 . A A . 72 MET HE1 1 1 12 31530 1 1 72 MET HE2 H 1.452 -8.880 1.710 1.00 . A A . 72 MET HE2 1 1 12 31531 1 1 72 MET HE3 H 3.024 -8.106 1.521 1.00 . A A . 72 MET HE3 1 1 12 31532 1 1 72 MET HG2 H 1.454 -8.575 -0.844 1.00 . A A . 72 MET HG2 1 1 12 31533 1 1 72 MET HG3 H 2.164 -9.731 -1.967 1.00 . A A . 72 MET HG3 1 1 12 31534 1 1 72 MET N N 3.971 -9.001 -3.779 1.00 . A A . 72 MET N 1 1 12 31535 1 1 72 MET O O 6.242 -9.561 -1.134 1.00 . A A . 72 MET O 1 1 12 31536 1 1 72 MET SD S 2.881 -10.123 0.267 1.00 . A A . 72 MET SD 1 1 12 31537 1 1 73 ALA C C 6.772 -12.270 -2.857 1.00 . A A . 73 ALA C 1 1 12 31538 1 1 73 ALA CA C 5.535 -12.174 -1.974 1.00 . A A . 73 ALA CA 1 1 12 31539 1 1 73 ALA CB C 4.624 -13.376 -2.172 1.00 . A A . 73 ALA CB 1 1 12 31540 1 1 73 ALA H H 4.036 -10.989 -2.842 1.00 . A A . 73 ALA H 1 1 12 31541 1 1 73 ALA HA H 5.840 -12.128 -0.938 1.00 . A A . 73 ALA HA 1 1 12 31542 1 1 73 ALA HB1 H 4.564 -13.611 -3.223 1.00 . A A . 73 ALA HB1 1 1 12 31543 1 1 73 ALA HB2 H 3.637 -13.145 -1.798 1.00 . A A . 73 ALA HB2 1 1 12 31544 1 1 73 ALA HB3 H 5.024 -14.223 -1.634 1.00 . A A . 73 ALA HB3 1 1 12 31545 1 1 73 ALA N N 4.859 -10.941 -2.309 1.00 . A A . 73 ALA N 1 1 12 31546 1 1 73 ALA O O 7.699 -13.016 -2.554 1.00 . A A . 73 ALA O 1 1 12 31547 1 1 74 ARG C C 8.981 -10.609 -4.191 1.00 . A A . 74 ARG C 1 1 12 31548 1 1 74 ARG CA C 7.872 -11.394 -4.867 1.00 . A A . 74 ARG CA 1 1 12 31549 1 1 74 ARG CB C 7.390 -10.662 -6.117 1.00 . A A . 74 ARG CB 1 1 12 31550 1 1 74 ARG CD C 8.943 -11.275 -8.008 1.00 . A A . 74 ARG CD 1 1 12 31551 1 1 74 ARG CG C 8.486 -10.192 -7.038 1.00 . A A . 74 ARG CG 1 1 12 31552 1 1 74 ARG CZ C 10.584 -11.539 -9.860 1.00 . A A . 74 ARG CZ 1 1 12 31553 1 1 74 ARG H H 5.977 -10.955 -4.213 1.00 . A A . 74 ARG H 1 1 12 31554 1 1 74 ARG HA H 8.209 -12.389 -5.098 1.00 . A A . 74 ARG HA 1 1 12 31555 1 1 74 ARG HB2 H 6.726 -11.305 -6.672 1.00 . A A . 74 ARG HB2 1 1 12 31556 1 1 74 ARG HB3 H 6.841 -9.781 -5.780 1.00 . A A . 74 ARG HB3 1 1 12 31557 1 1 74 ARG HD2 H 9.307 -12.119 -7.440 1.00 . A A . 74 ARG HD2 1 1 12 31558 1 1 74 ARG HD3 H 8.099 -11.583 -8.607 1.00 . A A . 74 ARG HD3 1 1 12 31559 1 1 74 ARG HE H 10.323 -9.883 -8.769 1.00 . A A . 74 ARG HE 1 1 12 31560 1 1 74 ARG HG2 H 8.121 -9.349 -7.591 1.00 . A A . 74 ARG HG2 1 1 12 31561 1 1 74 ARG HG3 H 9.313 -9.891 -6.418 1.00 . A A . 74 ARG HG3 1 1 12 31562 1 1 74 ARG HH11 H 9.455 -13.224 -9.505 1.00 . A A . 74 ARG HH11 1 1 12 31563 1 1 74 ARG HH12 H 10.663 -13.351 -10.836 1.00 . A A . 74 ARG HH12 1 1 12 31564 1 1 74 ARG HH21 H 11.847 -10.027 -10.441 1.00 . A A . 74 ARG HH21 1 1 12 31565 1 1 74 ARG HH22 H 11.992 -11.573 -11.355 1.00 . A A . 74 ARG HH22 1 1 12 31566 1 1 74 ARG N N 6.768 -11.485 -3.971 1.00 . A A . 74 ARG N 1 1 12 31567 1 1 74 ARG NE N 10.011 -10.803 -8.896 1.00 . A A . 74 ARG NE 1 1 12 31568 1 1 74 ARG NH1 N 10.206 -12.797 -10.083 1.00 . A A . 74 ARG NH1 1 1 12 31569 1 1 74 ARG NH2 N 11.544 -11.008 -10.606 1.00 . A A . 74 ARG NH2 1 1 12 31570 1 1 74 ARG O O 10.146 -10.973 -4.291 1.00 . A A . 74 ARG O 1 1 12 31571 1 1 75 LYS C C 10.252 -9.512 -1.710 1.00 . A A . 75 LYS C 1 1 12 31572 1 1 75 LYS CA C 9.535 -8.677 -2.783 1.00 . A A . 75 LYS CA 1 1 12 31573 1 1 75 LYS CB C 8.792 -7.489 -2.178 1.00 . A A . 75 LYS CB 1 1 12 31574 1 1 75 LYS CD C 8.347 -6.083 -4.247 1.00 . A A . 75 LYS CD 1 1 12 31575 1 1 75 LYS CE C 8.538 -4.626 -3.837 1.00 . A A . 75 LYS CE 1 1 12 31576 1 1 75 LYS CG C 7.743 -6.929 -3.136 1.00 . A A . 75 LYS CG 1 1 12 31577 1 1 75 LYS H H 7.654 -9.194 -3.584 1.00 . A A . 75 LYS H 1 1 12 31578 1 1 75 LYS HA H 10.249 -8.312 -3.497 1.00 . A A . 75 LYS HA 1 1 12 31579 1 1 75 LYS HB2 H 8.299 -7.805 -1.269 1.00 . A A . 75 LYS HB2 1 1 12 31580 1 1 75 LYS HB3 H 9.499 -6.707 -1.949 1.00 . A A . 75 LYS HB3 1 1 12 31581 1 1 75 LYS HD2 H 9.301 -6.507 -4.508 1.00 . A A . 75 LYS HD2 1 1 12 31582 1 1 75 LYS HD3 H 7.692 -6.129 -5.102 1.00 . A A . 75 LYS HD3 1 1 12 31583 1 1 75 LYS HE2 H 7.576 -4.208 -3.578 1.00 . A A . 75 LYS HE2 1 1 12 31584 1 1 75 LYS HE3 H 9.189 -4.590 -2.977 1.00 . A A . 75 LYS HE3 1 1 12 31585 1 1 75 LYS HG2 H 7.252 -7.776 -3.608 1.00 . A A . 75 LYS HG2 1 1 12 31586 1 1 75 LYS HG3 H 7.028 -6.344 -2.583 1.00 . A A . 75 LYS HG3 1 1 12 31587 1 1 75 LYS HZ1 H 9.255 -2.829 -4.624 1.00 . A A . 75 LYS HZ1 1 1 12 31588 1 1 75 LYS HZ2 H 8.521 -3.834 -5.769 1.00 . A A . 75 LYS HZ2 1 1 12 31589 1 1 75 LYS HZ3 H 10.068 -4.200 -5.193 1.00 . A A . 75 LYS HZ3 1 1 12 31590 1 1 75 LYS N N 8.596 -9.501 -3.525 1.00 . A A . 75 LYS N 1 1 12 31591 1 1 75 LYS NZ N 9.137 -3.816 -4.933 1.00 . A A . 75 LYS NZ 1 1 12 31592 1 1 75 LYS O O 11.300 -9.118 -1.191 1.00 . A A . 75 LYS O 1 1 12 31593 1 1 76 MET C C 11.295 -12.448 -1.185 1.00 . A A . 76 MET C 1 1 12 31594 1 1 76 MET CA C 10.202 -11.651 -0.468 1.00 . A A . 76 MET CA 1 1 12 31595 1 1 76 MET CB C 9.121 -12.607 0.054 1.00 . A A . 76 MET CB 1 1 12 31596 1 1 76 MET CE C 5.886 -12.042 2.632 1.00 . A A . 76 MET CE 1 1 12 31597 1 1 76 MET CG C 8.098 -11.948 0.965 1.00 . A A . 76 MET CG 1 1 12 31598 1 1 76 MET H H 8.787 -10.876 -1.803 1.00 . A A . 76 MET H 1 1 12 31599 1 1 76 MET HA H 10.626 -11.110 0.351 1.00 . A A . 76 MET HA 1 1 12 31600 1 1 76 MET HB2 H 8.597 -13.032 -0.789 1.00 . A A . 76 MET HB2 1 1 12 31601 1 1 76 MET HB3 H 9.600 -13.403 0.605 1.00 . A A . 76 MET HB3 1 1 12 31602 1 1 76 MET HE1 H 5.448 -11.273 2.012 1.00 . A A . 76 MET HE1 1 1 12 31603 1 1 76 MET HE2 H 6.499 -11.584 3.394 1.00 . A A . 76 MET HE2 1 1 12 31604 1 1 76 MET HE3 H 5.101 -12.617 3.100 1.00 . A A . 76 MET HE3 1 1 12 31605 1 1 76 MET HG2 H 8.616 -11.486 1.790 1.00 . A A . 76 MET HG2 1 1 12 31606 1 1 76 MET HG3 H 7.572 -11.193 0.401 1.00 . A A . 76 MET HG3 1 1 12 31607 1 1 76 MET N N 9.646 -10.678 -1.397 1.00 . A A . 76 MET N 1 1 12 31608 1 1 76 MET O O 12.307 -12.817 -0.581 1.00 . A A . 76 MET O 1 1 12 31609 1 1 76 MET SD S 6.896 -13.121 1.621 1.00 . A A . 76 MET SD 1 1 12 31610 1 1 77 LYS C C 13.099 -12.424 -3.819 1.00 . A A . 77 LYS C 1 1 12 31611 1 1 77 LYS CA C 12.035 -13.414 -3.347 1.00 . A A . 77 LYS CA 1 1 12 31612 1 1 77 LYS CB C 11.362 -14.064 -4.582 1.00 . A A . 77 LYS CB 1 1 12 31613 1 1 77 LYS CD C 9.365 -15.215 -3.479 1.00 . A A . 77 LYS CD 1 1 12 31614 1 1 77 LYS CE C 9.441 -16.647 -4.007 1.00 . A A . 77 LYS CE 1 1 12 31615 1 1 77 LYS CG C 9.848 -14.180 -4.504 1.00 . A A . 77 LYS CG 1 1 12 31616 1 1 77 LYS H H 10.205 -12.415 -2.896 1.00 . A A . 77 LYS H 1 1 12 31617 1 1 77 LYS HA H 12.494 -14.176 -2.754 1.00 . A A . 77 LYS HA 1 1 12 31618 1 1 77 LYS HB2 H 11.590 -13.462 -5.449 1.00 . A A . 77 LYS HB2 1 1 12 31619 1 1 77 LYS HB3 H 11.771 -15.052 -4.726 1.00 . A A . 77 LYS HB3 1 1 12 31620 1 1 77 LYS HD2 H 9.975 -15.133 -2.592 1.00 . A A . 77 LYS HD2 1 1 12 31621 1 1 77 LYS HD3 H 8.338 -14.993 -3.225 1.00 . A A . 77 LYS HD3 1 1 12 31622 1 1 77 LYS HE2 H 8.858 -16.715 -4.913 1.00 . A A . 77 LYS HE2 1 1 12 31623 1 1 77 LYS HE3 H 10.472 -16.884 -4.225 1.00 . A A . 77 LYS HE3 1 1 12 31624 1 1 77 LYS HG2 H 9.478 -13.212 -4.221 1.00 . A A . 77 LYS HG2 1 1 12 31625 1 1 77 LYS HG3 H 9.466 -14.442 -5.481 1.00 . A A . 77 LYS HG3 1 1 12 31626 1 1 77 LYS HZ1 H 8.978 -18.594 -3.407 1.00 . A A . 77 LYS HZ1 1 1 12 31627 1 1 77 LYS HZ2 H 7.923 -17.421 -2.798 1.00 . A A . 77 LYS HZ2 1 1 12 31628 1 1 77 LYS HZ3 H 9.473 -17.586 -2.141 1.00 . A A . 77 LYS HZ3 1 1 12 31629 1 1 77 LYS N N 11.065 -12.706 -2.494 1.00 . A A . 77 LYS N 1 1 12 31630 1 1 77 LYS NZ N 8.917 -17.631 -3.019 1.00 . A A . 77 LYS NZ 1 1 12 31631 1 1 77 LYS O O 14.302 -12.689 -3.750 1.00 . A A . 77 LYS O 1 1 12 31632 1 1 78 ASP C C 13.658 -9.146 -3.656 1.00 . A A . 78 ASP C 1 1 12 31633 1 1 78 ASP CA C 13.439 -10.175 -4.778 1.00 . A A . 78 ASP CA 1 1 12 31634 1 1 78 ASP CB C 12.762 -9.515 -5.990 1.00 . A A . 78 ASP CB 1 1 12 31635 1 1 78 ASP CG C 13.732 -8.739 -6.865 1.00 . A A . 78 ASP CG 1 1 12 31636 1 1 78 ASP H H 11.618 -11.192 -4.342 1.00 . A A . 78 ASP H 1 1 12 31637 1 1 78 ASP HA H 14.394 -10.580 -5.079 1.00 . A A . 78 ASP HA 1 1 12 31638 1 1 78 ASP HB2 H 12.298 -10.280 -6.593 1.00 . A A . 78 ASP HB2 1 1 12 31639 1 1 78 ASP HB3 H 11.999 -8.833 -5.633 1.00 . A A . 78 ASP HB3 1 1 12 31640 1 1 78 ASP N N 12.604 -11.280 -4.297 1.00 . A A . 78 ASP N 1 1 12 31641 1 1 78 ASP O O 12.737 -8.401 -3.297 1.00 . A A . 78 ASP O 1 1 12 31642 1 1 78 ASP OD1 O 13.625 -7.496 -6.911 1.00 . A A . 78 ASP OD1 1 1 12 31643 1 1 78 ASP OD2 O 14.596 -9.377 -7.503 1.00 . A A . 78 ASP OD2 1 1 12 31644 1 1 79 THR C C 15.708 -6.847 -2.506 1.00 . A A . 79 THR C 1 1 12 31645 1 1 79 THR CA C 15.219 -8.204 -2.006 1.00 . A A . 79 THR CA 1 1 12 31646 1 1 79 THR CB C 16.240 -8.803 -1.015 1.00 . A A . 79 THR CB 1 1 12 31647 1 1 79 THR CG2 C 15.633 -9.956 -0.222 1.00 . A A . 79 THR CG2 1 1 12 31648 1 1 79 THR H H 15.559 -9.721 -3.425 1.00 . A A . 79 THR H 1 1 12 31649 1 1 79 THR HA H 14.310 -8.027 -1.483 1.00 . A A . 79 THR HA 1 1 12 31650 1 1 79 THR HB H 16.526 -8.025 -0.321 1.00 . A A . 79 THR HB 1 1 12 31651 1 1 79 THR HG1 H 17.137 -9.810 -2.454 1.00 . A A . 79 THR HG1 1 1 12 31652 1 1 79 THR HG21 H 16.372 -10.354 0.458 1.00 . A A . 79 THR HG21 1 1 12 31653 1 1 79 THR HG22 H 15.314 -10.732 -0.901 1.00 . A A . 79 THR HG22 1 1 12 31654 1 1 79 THR HG23 H 14.783 -9.598 0.340 1.00 . A A . 79 THR HG23 1 1 12 31655 1 1 79 THR N N 14.878 -9.124 -3.093 1.00 . A A . 79 THR N 1 1 12 31656 1 1 79 THR O O 16.427 -6.120 -1.809 1.00 . A A . 79 THR O 1 1 12 31657 1 1 79 THR OG1 O 17.403 -9.258 -1.716 1.00 . A A . 79 THR OG1 1 1 12 31658 1 1 80 ASP C C 14.593 -4.170 -3.887 1.00 . A A . 80 ASP C 1 1 12 31659 1 1 80 ASP CA C 15.596 -5.239 -4.348 1.00 . A A . 80 ASP CA 1 1 12 31660 1 1 80 ASP CB C 15.573 -5.377 -5.877 1.00 . A A . 80 ASP CB 1 1 12 31661 1 1 80 ASP CG C 16.735 -6.195 -6.408 1.00 . A A . 80 ASP CG 1 1 12 31662 1 1 80 ASP H H 14.739 -7.160 -4.193 1.00 . A A . 80 ASP H 1 1 12 31663 1 1 80 ASP HA H 16.579 -4.958 -4.033 1.00 . A A . 80 ASP HA 1 1 12 31664 1 1 80 ASP HB2 H 14.654 -5.859 -6.174 1.00 . A A . 80 ASP HB2 1 1 12 31665 1 1 80 ASP HB3 H 15.617 -4.393 -6.320 1.00 . A A . 80 ASP HB3 1 1 12 31666 1 1 80 ASP N N 15.281 -6.517 -3.714 1.00 . A A . 80 ASP N 1 1 12 31667 1 1 80 ASP O O 14.574 -3.043 -4.394 1.00 . A A . 80 ASP O 1 1 12 31668 1 1 80 ASP OD1 O 17.794 -5.602 -6.700 1.00 . A A . 80 ASP OD1 1 1 12 31669 1 1 80 ASP OD2 O 16.585 -7.429 -6.531 1.00 . A A . 80 ASP OD2 1 1 12 31670 1 1 81 SER C C 13.267 -2.524 -1.494 1.00 . A A . 81 SER C 1 1 12 31671 1 1 81 SER CA C 12.731 -3.713 -2.313 1.00 . A A . 81 SER CA 1 1 12 31672 1 1 81 SER CB C 11.833 -4.588 -1.436 1.00 . A A . 81 SER CB 1 1 12 31673 1 1 81 SER H H 13.902 -5.464 -2.520 1.00 . A A . 81 SER H 1 1 12 31674 1 1 81 SER HA H 12.139 -3.328 -3.128 1.00 . A A . 81 SER HA 1 1 12 31675 1 1 81 SER HB2 H 11.390 -5.361 -2.045 1.00 . A A . 81 SER HB2 1 1 12 31676 1 1 81 SER HB3 H 12.437 -5.044 -0.666 1.00 . A A . 81 SER HB3 1 1 12 31677 1 1 81 SER HG H 10.161 -3.565 -1.495 1.00 . A A . 81 SER HG 1 1 12 31678 1 1 81 SER N N 13.782 -4.557 -2.889 1.00 . A A . 81 SER N 1 1 12 31679 1 1 81 SER O O 12.507 -1.599 -1.209 1.00 . A A . 81 SER O 1 1 12 31680 1 1 81 SER OG O 10.792 -3.839 -0.827 1.00 . A A . 81 SER OG 1 1 12 31681 1 1 82 GLU C C 15.348 -0.191 -1.191 1.00 . A A . 82 GLU C 1 1 12 31682 1 1 82 GLU CA C 15.154 -1.446 -0.329 1.00 . A A . 82 GLU CA 1 1 12 31683 1 1 82 GLU CB C 16.491 -1.871 0.295 1.00 . A A . 82 GLU CB 1 1 12 31684 1 1 82 GLU CD C 18.318 -1.341 1.969 1.00 . A A . 82 GLU CD 1 1 12 31685 1 1 82 GLU CG C 16.948 -0.966 1.438 1.00 . A A . 82 GLU CG 1 1 12 31686 1 1 82 GLU H H 15.118 -3.311 -1.366 1.00 . A A . 82 GLU H 1 1 12 31687 1 1 82 GLU HA H 14.463 -1.208 0.466 1.00 . A A . 82 GLU HA 1 1 12 31688 1 1 82 GLU HB2 H 16.393 -2.876 0.677 1.00 . A A . 82 GLU HB2 1 1 12 31689 1 1 82 GLU HB3 H 17.252 -1.859 -0.471 1.00 . A A . 82 GLU HB3 1 1 12 31690 1 1 82 GLU HG2 H 16.982 0.056 1.080 1.00 . A A . 82 GLU HG2 1 1 12 31691 1 1 82 GLU HG3 H 16.232 -1.036 2.244 1.00 . A A . 82 GLU HG3 1 1 12 31692 1 1 82 GLU N N 14.559 -2.546 -1.115 1.00 . A A . 82 GLU N 1 1 12 31693 1 1 82 GLU O O 15.103 0.928 -0.729 1.00 . A A . 82 GLU O 1 1 12 31694 1 1 82 GLU OE1 O 19.323 -0.816 1.444 1.00 . A A . 82 GLU OE1 1 1 12 31695 1 1 82 GLU OE2 O 18.386 -2.161 2.909 1.00 . A A . 82 GLU OE2 1 1 12 31696 1 1 83 GLU C C 14.664 1.292 -3.853 1.00 . A A . 83 GLU C 1 1 12 31697 1 1 83 GLU CA C 16.003 0.707 -3.389 1.00 . A A . 83 GLU CA 1 1 12 31698 1 1 83 GLU CB C 16.804 0.212 -4.597 1.00 . A A . 83 GLU CB 1 1 12 31699 1 1 83 GLU CD C 19.061 -0.426 -5.537 1.00 . A A . 83 GLU CD 1 1 12 31700 1 1 83 GLU CG C 18.292 0.055 -4.322 1.00 . A A . 83 GLU CG 1 1 12 31701 1 1 83 GLU H H 15.977 -1.310 -2.731 1.00 . A A . 83 GLU H 1 1 12 31702 1 1 83 GLU HA H 16.565 1.479 -2.884 1.00 . A A . 83 GLU HA 1 1 12 31703 1 1 83 GLU HB2 H 16.415 -0.751 -4.900 1.00 . A A . 83 GLU HB2 1 1 12 31704 1 1 83 GLU HB3 H 16.682 0.914 -5.410 1.00 . A A . 83 GLU HB3 1 1 12 31705 1 1 83 GLU HG2 H 18.692 1.011 -4.018 1.00 . A A . 83 GLU HG2 1 1 12 31706 1 1 83 GLU HG3 H 18.425 -0.660 -3.524 1.00 . A A . 83 GLU HG3 1 1 12 31707 1 1 83 GLU N N 15.790 -0.393 -2.440 1.00 . A A . 83 GLU N 1 1 12 31708 1 1 83 GLU O O 14.575 2.473 -4.199 1.00 . A A . 83 GLU O 1 1 12 31709 1 1 83 GLU OE1 O 19.522 0.428 -6.324 1.00 . A A . 83 GLU OE1 1 1 12 31710 1 1 83 GLU OE2 O 19.203 -1.656 -5.701 1.00 . A A . 83 GLU OE2 1 1 12 31711 1 1 84 GLU C C 11.479 1.385 -3.070 1.00 . A A . 84 GLU C 1 1 12 31712 1 1 84 GLU CA C 12.274 0.815 -4.250 1.00 . A A . 84 GLU CA 1 1 12 31713 1 1 84 GLU CB C 11.499 -0.399 -4.809 1.00 . A A . 84 GLU CB 1 1 12 31714 1 1 84 GLU CD C 12.677 -0.903 -7.007 1.00 . A A . 84 GLU CD 1 1 12 31715 1 1 84 GLU CG C 12.328 -1.401 -5.615 1.00 . A A . 84 GLU CG 1 1 12 31716 1 1 84 GLU H H 13.797 -0.489 -3.568 1.00 . A A . 84 GLU H 1 1 12 31717 1 1 84 GLU HA H 12.350 1.568 -5.020 1.00 . A A . 84 GLU HA 1 1 12 31718 1 1 84 GLU HB2 H 11.056 -0.930 -3.980 1.00 . A A . 84 GLU HB2 1 1 12 31719 1 1 84 GLU HB3 H 10.706 -0.034 -5.446 1.00 . A A . 84 GLU HB3 1 1 12 31720 1 1 84 GLU HG2 H 13.245 -1.599 -5.078 1.00 . A A . 84 GLU HG2 1 1 12 31721 1 1 84 GLU HG3 H 11.765 -2.320 -5.705 1.00 . A A . 84 GLU HG3 1 1 12 31722 1 1 84 GLU N N 13.635 0.435 -3.850 1.00 . A A . 84 GLU N 1 1 12 31723 1 1 84 GLU O O 10.591 2.207 -3.262 1.00 . A A . 84 GLU O 1 1 12 31724 1 1 84 GLU OE1 O 13.825 -0.455 -7.207 1.00 . A A . 84 GLU OE1 1 1 12 31725 1 1 84 GLU OE2 O 11.800 -0.960 -7.895 1.00 . A A . 84 GLU OE2 1 1 12 31726 1 1 85 ILE C C 10.990 2.851 -0.383 1.00 . A A . 85 ILE C 1 1 12 31727 1 1 85 ILE CA C 11.148 1.329 -0.597 1.00 . A A . 85 ILE CA 1 1 12 31728 1 1 85 ILE CB C 11.850 0.632 0.618 1.00 . A A . 85 ILE CB 1 1 12 31729 1 1 85 ILE CD1 C 10.824 -1.387 1.781 1.00 . A A . 85 ILE CD1 1 1 12 31730 1 1 85 ILE CG1 C 10.818 0.121 1.625 1.00 . A A . 85 ILE CG1 1 1 12 31731 1 1 85 ILE CG2 C 12.882 1.509 1.325 1.00 . A A . 85 ILE CG2 1 1 12 31732 1 1 85 ILE H H 12.598 0.335 -1.787 1.00 . A A . 85 ILE H 1 1 12 31733 1 1 85 ILE HA H 10.152 0.923 -0.665 1.00 . A A . 85 ILE HA 1 1 12 31734 1 1 85 ILE HB H 12.383 -0.216 0.223 1.00 . A A . 85 ILE HB 1 1 12 31735 1 1 85 ILE HD11 H 9.879 -1.782 1.420 1.00 . A A . 85 ILE HD11 1 1 12 31736 1 1 85 ILE HD12 H 10.953 -1.648 2.828 1.00 . A A . 85 ILE HD12 1 1 12 31737 1 1 85 ILE HD13 H 11.630 -1.814 1.207 1.00 . A A . 85 ILE HD13 1 1 12 31738 1 1 85 ILE HG12 H 11.023 0.554 2.591 1.00 . A A . 85 ILE HG12 1 1 12 31739 1 1 85 ILE HG13 H 9.828 0.419 1.305 1.00 . A A . 85 ILE HG13 1 1 12 31740 1 1 85 ILE HG21 H 13.258 0.985 2.196 1.00 . A A . 85 ILE HG21 1 1 12 31741 1 1 85 ILE HG22 H 12.419 2.433 1.633 1.00 . A A . 85 ILE HG22 1 1 12 31742 1 1 85 ILE HG23 H 13.699 1.720 0.651 1.00 . A A . 85 ILE HG23 1 1 12 31743 1 1 85 ILE N N 11.835 0.947 -1.850 1.00 . A A . 85 ILE N 1 1 12 31744 1 1 85 ILE O O 10.049 3.282 0.287 1.00 . A A . 85 ILE O 1 1 12 31745 1 1 86 ARG C C 10.952 5.723 -1.907 1.00 . A A . 86 ARG C 1 1 12 31746 1 1 86 ARG CA C 11.847 5.108 -0.829 1.00 . A A . 86 ARG CA 1 1 12 31747 1 1 86 ARG CB C 13.251 5.725 -0.861 1.00 . A A . 86 ARG CB 1 1 12 31748 1 1 86 ARG CD C 15.642 5.541 -1.564 1.00 . A A . 86 ARG CD 1 1 12 31749 1 1 86 ARG CG C 14.327 4.806 -1.402 1.00 . A A . 86 ARG CG 1 1 12 31750 1 1 86 ARG CZ C 17.941 5.078 -2.394 1.00 . A A . 86 ARG CZ 1 1 12 31751 1 1 86 ARG H H 12.633 3.236 -1.460 1.00 . A A . 86 ARG H 1 1 12 31752 1 1 86 ARG HA H 11.399 5.328 0.123 1.00 . A A . 86 ARG HA 1 1 12 31753 1 1 86 ARG HB2 H 13.228 6.613 -1.472 1.00 . A A . 86 ARG HB2 1 1 12 31754 1 1 86 ARG HB3 H 13.530 5.999 0.146 1.00 . A A . 86 ARG HB3 1 1 12 31755 1 1 86 ARG HD2 H 15.492 6.367 -2.243 1.00 . A A . 86 ARG HD2 1 1 12 31756 1 1 86 ARG HD3 H 15.944 5.920 -0.599 1.00 . A A . 86 ARG HD3 1 1 12 31757 1 1 86 ARG HE H 16.474 3.728 -2.228 1.00 . A A . 86 ARG HE 1 1 12 31758 1 1 86 ARG HG2 H 14.460 3.988 -0.707 1.00 . A A . 86 ARG HG2 1 1 12 31759 1 1 86 ARG HG3 H 14.011 4.422 -2.360 1.00 . A A . 86 ARG HG3 1 1 12 31760 1 1 86 ARG HH11 H 19.278 6.642 -2.471 1.00 . A A . 86 ARG HH11 1 1 12 31761 1 1 86 ARG HH12 H 17.631 7.043 -1.861 1.00 . A A . 86 ARG HH12 1 1 12 31762 1 1 86 ARG HH21 H 18.542 3.209 -2.998 1.00 . A A . 86 ARG HH21 1 1 12 31763 1 1 86 ARG HH22 H 19.783 4.510 -3.102 1.00 . A A . 86 ARG HH22 1 1 12 31764 1 1 86 ARG N N 11.902 3.642 -0.950 1.00 . A A . 86 ARG N 1 1 12 31765 1 1 86 ARG NE N 16.700 4.672 -2.091 1.00 . A A . 86 ARG NE 1 1 12 31766 1 1 86 ARG NH1 N 18.310 6.347 -2.230 1.00 . A A . 86 ARG NH1 1 1 12 31767 1 1 86 ARG NH2 N 18.819 4.203 -2.865 1.00 . A A . 86 ARG NH2 1 1 12 31768 1 1 86 ARG O O 10.330 6.765 -1.680 1.00 . A A . 86 ARG O 1 1 12 31769 1 1 87 GLU C C 8.649 4.907 -4.012 1.00 . A A . 87 GLU C 1 1 12 31770 1 1 87 GLU CA C 10.035 5.512 -4.185 1.00 . A A . 87 GLU CA 1 1 12 31771 1 1 87 GLU CB C 10.633 5.104 -5.532 1.00 . A A . 87 GLU CB 1 1 12 31772 1 1 87 GLU CD C 12.567 5.306 -7.150 1.00 . A A . 87 GLU CD 1 1 12 31773 1 1 87 GLU CG C 11.957 5.787 -5.848 1.00 . A A . 87 GLU CG 1 1 12 31774 1 1 87 GLU H H 11.445 4.268 -3.196 1.00 . A A . 87 GLU H 1 1 12 31775 1 1 87 GLU HA H 9.944 6.588 -4.129 1.00 . A A . 87 GLU HA 1 1 12 31776 1 1 87 GLU HB2 H 10.794 4.036 -5.524 1.00 . A A . 87 GLU HB2 1 1 12 31777 1 1 87 GLU HB3 H 9.929 5.348 -6.313 1.00 . A A . 87 GLU HB3 1 1 12 31778 1 1 87 GLU HG2 H 11.790 6.851 -5.917 1.00 . A A . 87 GLU HG2 1 1 12 31779 1 1 87 GLU HG3 H 12.650 5.584 -5.043 1.00 . A A . 87 GLU HG3 1 1 12 31780 1 1 87 GLU N N 10.895 5.070 -3.075 1.00 . A A . 87 GLU N 1 1 12 31781 1 1 87 GLU O O 7.645 5.472 -4.454 1.00 . A A . 87 GLU O 1 1 12 31782 1 1 87 GLU OE1 O 12.273 5.911 -8.202 1.00 . A A . 87 GLU OE1 1 1 12 31783 1 1 87 GLU OE2 O 13.338 4.324 -7.117 1.00 . A A . 87 GLU OE2 1 1 12 31784 1 1 88 ALA C C 6.730 3.786 -1.862 1.00 . A A . 88 ALA C 1 1 12 31785 1 1 88 ALA CA C 7.403 3.031 -3.003 1.00 . A A . 88 ALA CA 1 1 12 31786 1 1 88 ALA CB C 7.711 1.588 -2.644 1.00 . A A . 88 ALA CB 1 1 12 31787 1 1 88 ALA H H 9.488 3.334 -3.101 1.00 . A A . 88 ALA H 1 1 12 31788 1 1 88 ALA HA H 6.740 3.040 -3.853 1.00 . A A . 88 ALA HA 1 1 12 31789 1 1 88 ALA HB1 H 6.860 0.966 -2.889 1.00 . A A . 88 ALA HB1 1 1 12 31790 1 1 88 ALA HB2 H 7.921 1.517 -1.587 1.00 . A A . 88 ALA HB2 1 1 12 31791 1 1 88 ALA HB3 H 8.572 1.255 -3.204 1.00 . A A . 88 ALA HB3 1 1 12 31792 1 1 88 ALA N N 8.629 3.738 -3.357 1.00 . A A . 88 ALA N 1 1 12 31793 1 1 88 ALA O O 5.552 3.584 -1.566 1.00 . A A . 88 ALA O 1 1 12 31794 1 1 89 PHE C C 6.416 6.742 -0.755 1.00 . A A . 89 PHE C 1 1 12 31795 1 1 89 PHE CA C 7.075 5.528 -0.146 1.00 . A A . 89 PHE CA 1 1 12 31796 1 1 89 PHE CB C 8.207 6.062 0.733 1.00 . A A . 89 PHE CB 1 1 12 31797 1 1 89 PHE CD1 C 8.241 6.381 3.218 1.00 . A A . 89 PHE CD1 1 1 12 31798 1 1 89 PHE CD2 C 8.109 4.158 2.375 1.00 . A A . 89 PHE CD2 1 1 12 31799 1 1 89 PHE CE1 C 8.210 5.890 4.504 1.00 . A A . 89 PHE CE1 1 1 12 31800 1 1 89 PHE CE2 C 8.080 3.663 3.657 1.00 . A A . 89 PHE CE2 1 1 12 31801 1 1 89 PHE CG C 8.189 5.526 2.137 1.00 . A A . 89 PHE CG 1 1 12 31802 1 1 89 PHE CZ C 8.130 4.530 4.727 1.00 . A A . 89 PHE CZ 1 1 12 31803 1 1 89 PHE H H 8.483 4.677 -1.471 1.00 . A A . 89 PHE H 1 1 12 31804 1 1 89 PHE HA H 6.362 4.993 0.461 1.00 . A A . 89 PHE HA 1 1 12 31805 1 1 89 PHE HB2 H 9.179 5.822 0.304 1.00 . A A . 89 PHE HB2 1 1 12 31806 1 1 89 PHE HB3 H 8.074 7.156 0.768 1.00 . A A . 89 PHE HB3 1 1 12 31807 1 1 89 PHE HD1 H 8.300 7.443 3.053 1.00 . A A . 89 PHE HD1 1 1 12 31808 1 1 89 PHE HD2 H 8.070 3.478 1.537 1.00 . A A . 89 PHE HD2 1 1 12 31809 1 1 89 PHE HE1 H 8.240 6.574 5.335 1.00 . A A . 89 PHE HE1 1 1 12 31810 1 1 89 PHE HE2 H 8.013 2.600 3.821 1.00 . A A . 89 PHE HE2 1 1 12 31811 1 1 89 PHE HZ H 8.107 4.147 5.737 1.00 . A A . 89 PHE HZ 1 1 12 31812 1 1 89 PHE N N 7.540 4.644 -1.210 1.00 . A A . 89 PHE N 1 1 12 31813 1 1 89 PHE O O 5.394 7.227 -0.259 1.00 . A A . 89 PHE O 1 1 12 31814 1 1 90 ARG C C 5.109 8.146 -3.108 1.00 . A A . 90 ARG C 1 1 12 31815 1 1 90 ARG CA C 6.528 8.396 -2.564 1.00 . A A . 90 ARG CA 1 1 12 31816 1 1 90 ARG CB C 7.477 8.765 -3.707 1.00 . A A . 90 ARG CB 1 1 12 31817 1 1 90 ARG CD C 8.024 10.523 -5.406 1.00 . A A . 90 ARG CD 1 1 12 31818 1 1 90 ARG CG C 7.570 10.257 -3.982 1.00 . A A . 90 ARG CG 1 1 12 31819 1 1 90 ARG CZ C 8.385 12.474 -6.908 1.00 . A A . 90 ARG CZ 1 1 12 31820 1 1 90 ARG H H 7.839 6.781 -2.194 1.00 . A A . 90 ARG H 1 1 12 31821 1 1 90 ARG HA H 6.502 9.192 -1.836 1.00 . A A . 90 ARG HA 1 1 12 31822 1 1 90 ARG HB2 H 8.466 8.403 -3.468 1.00 . A A . 90 ARG HB2 1 1 12 31823 1 1 90 ARG HB3 H 7.136 8.277 -4.609 1.00 . A A . 90 ARG HB3 1 1 12 31824 1 1 90 ARG HD2 H 8.999 10.081 -5.547 1.00 . A A . 90 ARG HD2 1 1 12 31825 1 1 90 ARG HD3 H 7.320 10.063 -6.084 1.00 . A A . 90 ARG HD3 1 1 12 31826 1 1 90 ARG HE H 7.940 12.577 -4.961 1.00 . A A . 90 ARG HE 1 1 12 31827 1 1 90 ARG HG2 H 6.599 10.704 -3.832 1.00 . A A . 90 ARG HG2 1 1 12 31828 1 1 90 ARG HG3 H 8.282 10.696 -3.298 1.00 . A A . 90 ARG HG3 1 1 12 31829 1 1 90 ARG HH11 H 8.585 10.654 -7.850 1.00 . A A . 90 ARG HH11 1 1 12 31830 1 1 90 ARG HH12 H 8.834 12.108 -8.884 1.00 . A A . 90 ARG HH12 1 1 12 31831 1 1 90 ARG HH21 H 8.249 14.416 -6.251 1.00 . A A . 90 ARG HH21 1 1 12 31832 1 1 90 ARG HH22 H 8.647 14.198 -7.995 1.00 . A A . 90 ARG HH22 1 1 12 31833 1 1 90 ARG N N 7.024 7.230 -1.854 1.00 . A A . 90 ARG N 1 1 12 31834 1 1 90 ARG NE N 8.104 11.958 -5.703 1.00 . A A . 90 ARG NE 1 1 12 31835 1 1 90 ARG NH1 N 8.618 11.688 -7.958 1.00 . A A . 90 ARG NH1 1 1 12 31836 1 1 90 ARG NH2 N 8.430 13.791 -7.062 1.00 . A A . 90 ARG NH2 1 1 12 31837 1 1 90 ARG O O 4.415 9.064 -3.546 1.00 . A A . 90 ARG O 1 1 12 31838 1 1 91 VAL C C 2.251 7.169 -2.966 1.00 . A A . 91 VAL C 1 1 12 31839 1 1 91 VAL CA C 3.443 6.358 -3.545 1.00 . A A . 91 VAL CA 1 1 12 31840 1 1 91 VAL CB C 3.385 4.853 -3.148 1.00 . A A . 91 VAL CB 1 1 12 31841 1 1 91 VAL CG1 C 2.711 4.615 -1.799 1.00 . A A . 91 VAL CG1 1 1 12 31842 1 1 91 VAL CG2 C 2.754 4.015 -4.237 1.00 . A A . 91 VAL CG2 1 1 12 31843 1 1 91 VAL H H 5.383 6.207 -2.776 1.00 . A A . 91 VAL H 1 1 12 31844 1 1 91 VAL HA H 3.418 6.425 -4.621 1.00 . A A . 91 VAL HA 1 1 12 31845 1 1 91 VAL HB H 4.409 4.518 -3.047 1.00 . A A . 91 VAL HB 1 1 12 31846 1 1 91 VAL HG11 H 3.113 3.723 -1.342 1.00 . A A . 91 VAL HG11 1 1 12 31847 1 1 91 VAL HG12 H 1.649 4.497 -1.948 1.00 . A A . 91 VAL HG12 1 1 12 31848 1 1 91 VAL HG13 H 2.895 5.472 -1.153 1.00 . A A . 91 VAL HG13 1 1 12 31849 1 1 91 VAL HG21 H 3.125 4.339 -5.197 1.00 . A A . 91 VAL HG21 1 1 12 31850 1 1 91 VAL HG22 H 1.682 4.123 -4.202 1.00 . A A . 91 VAL HG22 1 1 12 31851 1 1 91 VAL HG23 H 3.021 2.980 -4.084 1.00 . A A . 91 VAL HG23 1 1 12 31852 1 1 91 VAL N N 4.734 6.864 -3.096 1.00 . A A . 91 VAL N 1 1 12 31853 1 1 91 VAL O O 1.289 7.456 -3.685 1.00 . A A . 91 VAL O 1 1 12 31854 1 1 92 PHE C C 1.833 9.720 -0.747 1.00 . A A . 92 PHE C 1 1 12 31855 1 1 92 PHE CA C 1.311 8.319 -1.013 1.00 . A A . 92 PHE CA 1 1 12 31856 1 1 92 PHE CB C 0.820 7.674 0.293 1.00 . A A . 92 PHE CB 1 1 12 31857 1 1 92 PHE CD1 C -1.595 7.108 -0.096 1.00 . A A . 92 PHE CD1 1 1 12 31858 1 1 92 PHE CD2 C -0.010 5.333 0.014 1.00 . A A . 92 PHE CD2 1 1 12 31859 1 1 92 PHE CE1 C -2.610 6.198 -0.310 1.00 . A A . 92 PHE CE1 1 1 12 31860 1 1 92 PHE CE2 C -1.019 4.421 -0.198 1.00 . A A . 92 PHE CE2 1 1 12 31861 1 1 92 PHE CG C -0.282 6.683 0.067 1.00 . A A . 92 PHE CG 1 1 12 31862 1 1 92 PHE CZ C -2.321 4.851 -0.362 1.00 . A A . 92 PHE CZ 1 1 12 31863 1 1 92 PHE H H 3.105 7.247 -1.157 1.00 . A A . 92 PHE H 1 1 12 31864 1 1 92 PHE HA H 0.499 8.373 -1.690 1.00 . A A . 92 PHE HA 1 1 12 31865 1 1 92 PHE HB2 H 1.644 7.165 0.767 1.00 . A A . 92 PHE HB2 1 1 12 31866 1 1 92 PHE HB3 H 0.439 8.440 0.966 1.00 . A A . 92 PHE HB3 1 1 12 31867 1 1 92 PHE HD1 H -1.818 8.164 -0.056 1.00 . A A . 92 PHE HD1 1 1 12 31868 1 1 92 PHE HD2 H 1.005 4.992 0.145 1.00 . A A . 92 PHE HD2 1 1 12 31869 1 1 92 PHE HE1 H -3.626 6.540 -0.436 1.00 . A A . 92 PHE HE1 1 1 12 31870 1 1 92 PHE HE2 H -0.791 3.370 -0.236 1.00 . A A . 92 PHE HE2 1 1 12 31871 1 1 92 PHE HZ H -3.111 4.134 -0.529 1.00 . A A . 92 PHE HZ 1 1 12 31872 1 1 92 PHE N N 2.335 7.523 -1.672 1.00 . A A . 92 PHE N 1 1 12 31873 1 1 92 PHE O O 1.080 10.697 -0.787 1.00 . A A . 92 PHE O 1 1 12 31874 1 1 93 ALA C C 4.294 11.791 -1.437 1.00 . A A . 93 ALA C 1 1 12 31875 1 1 93 ALA CA C 3.813 11.061 -0.194 1.00 . A A . 93 ALA CA 1 1 12 31876 1 1 93 ALA CB C 5.020 10.876 0.714 1.00 . A A . 93 ALA CB 1 1 12 31877 1 1 93 ALA H H 3.650 8.958 -0.432 1.00 . A A . 93 ALA H 1 1 12 31878 1 1 93 ALA HA H 3.111 11.679 0.323 1.00 . A A . 93 ALA HA 1 1 12 31879 1 1 93 ALA HB1 H 4.691 10.586 1.700 1.00 . A A . 93 ALA HB1 1 1 12 31880 1 1 93 ALA HB2 H 5.567 11.827 0.777 1.00 . A A . 93 ALA HB2 1 1 12 31881 1 1 93 ALA HB3 H 5.676 10.102 0.309 1.00 . A A . 93 ALA HB3 1 1 12 31882 1 1 93 ALA N N 3.140 9.793 -0.474 1.00 . A A . 93 ALA N 1 1 12 31883 1 1 93 ALA O O 4.634 11.184 -2.451 1.00 . A A . 93 ALA O 1 1 12 31884 1 1 94 LYS C C 6.244 14.394 -1.936 1.00 . A A . 94 LYS C 1 1 12 31885 1 1 94 LYS CA C 4.841 14.005 -2.345 1.00 . A A . 94 LYS CA 1 1 12 31886 1 1 94 LYS CB C 3.960 15.245 -2.462 1.00 . A A . 94 LYS CB 1 1 12 31887 1 1 94 LYS CD C 1.753 16.248 -3.132 1.00 . A A . 94 LYS CD 1 1 12 31888 1 1 94 LYS CE C 0.374 15.977 -3.712 1.00 . A A . 94 LYS CE 1 1 12 31889 1 1 94 LYS CG C 2.576 14.974 -3.034 1.00 . A A . 94 LYS CG 1 1 12 31890 1 1 94 LYS H H 3.961 13.513 -0.495 1.00 . A A . 94 LYS H 1 1 12 31891 1 1 94 LYS HA H 4.884 13.492 -3.261 1.00 . A A . 94 LYS HA 1 1 12 31892 1 1 94 LYS HB2 H 3.845 15.661 -1.475 1.00 . A A . 94 LYS HB2 1 1 12 31893 1 1 94 LYS HB3 H 4.458 15.964 -3.092 1.00 . A A . 94 LYS HB3 1 1 12 31894 1 1 94 LYS HD2 H 1.640 16.669 -2.145 1.00 . A A . 94 LYS HD2 1 1 12 31895 1 1 94 LYS HD3 H 2.270 16.951 -3.769 1.00 . A A . 94 LYS HD3 1 1 12 31896 1 1 94 LYS HE2 H 0.489 15.540 -4.693 1.00 . A A . 94 LYS HE2 1 1 12 31897 1 1 94 LYS HE3 H -0.143 15.281 -3.067 1.00 . A A . 94 LYS HE3 1 1 12 31898 1 1 94 LYS HG2 H 2.682 14.548 -4.021 1.00 . A A . 94 LYS HG2 1 1 12 31899 1 1 94 LYS HG3 H 2.065 14.273 -2.390 1.00 . A A . 94 LYS HG3 1 1 12 31900 1 1 94 LYS HZ1 H -1.369 17.004 -4.231 1.00 . A A . 94 LYS HZ1 1 1 12 31901 1 1 94 LYS HZ2 H 0.046 17.904 -4.449 1.00 . A A . 94 LYS HZ2 1 1 12 31902 1 1 94 LYS HZ3 H -0.564 17.653 -2.892 1.00 . A A . 94 LYS HZ3 1 1 12 31903 1 1 94 LYS N N 4.319 13.114 -1.315 1.00 . A A . 94 LYS N 1 1 12 31904 1 1 94 LYS NZ N -0.435 17.221 -3.829 1.00 . A A . 94 LYS NZ 1 1 12 31905 1 1 94 LYS O O 6.851 15.328 -2.468 1.00 . A A . 94 LYS O 1 1 12 31906 1 1 95 ASP C C 8.025 15.160 0.389 1.00 . A A . 95 ASP C 1 1 12 31907 1 1 95 ASP CA C 8.023 13.796 -0.279 1.00 . A A . 95 ASP CA 1 1 12 31908 1 1 95 ASP CB C 9.253 13.562 -1.175 1.00 . A A . 95 ASP CB 1 1 12 31909 1 1 95 ASP CG C 9.581 14.701 -2.133 1.00 . A A . 95 ASP CG 1 1 12 31910 1 1 95 ASP H H 6.157 12.887 -0.649 1.00 . A A . 95 ASP H 1 1 12 31911 1 1 95 ASP HA H 8.045 13.060 0.517 1.00 . A A . 95 ASP HA 1 1 12 31912 1 1 95 ASP HB2 H 10.097 13.414 -0.520 1.00 . A A . 95 ASP HB2 1 1 12 31913 1 1 95 ASP HB3 H 9.092 12.663 -1.755 1.00 . A A . 95 ASP HB3 1 1 12 31914 1 1 95 ASP N N 6.730 13.616 -0.953 1.00 . A A . 95 ASP N 1 1 12 31915 1 1 95 ASP O O 9.014 15.605 0.983 1.00 . A A . 95 ASP O 1 1 12 31916 1 1 95 ASP OD1 O 9.240 14.588 -3.330 1.00 . A A . 95 ASP OD1 1 1 12 31917 1 1 95 ASP OD2 O 10.177 15.702 -1.684 1.00 . A A . 95 ASP OD2 1 1 12 31918 1 1 96 GLY C C 6.112 16.924 2.298 1.00 . A A . 96 GLY C 1 1 12 31919 1 1 96 GLY CA C 6.615 17.096 0.878 1.00 . A A . 96 GLY CA 1 1 12 31920 1 1 96 GLY H H 6.121 15.327 -0.258 1.00 . A A . 96 GLY H 1 1 12 31921 1 1 96 GLY HA2 H 7.537 17.660 0.889 1.00 . A A . 96 GLY HA2 1 1 12 31922 1 1 96 GLY HA3 H 5.875 17.630 0.302 1.00 . A A . 96 GLY HA3 1 1 12 31923 1 1 96 GLY N N 6.854 15.792 0.269 1.00 . A A . 96 GLY N 1 1 12 31924 1 1 96 GLY O O 5.674 17.876 2.949 1.00 . A A . 96 GLY O 1 1 12 31925 1 1 97 ASN C C 6.757 15.600 5.185 1.00 . A A . 97 ASN C 1 1 12 31926 1 1 97 ASN CA C 5.762 15.236 4.061 1.00 . A A . 97 ASN CA 1 1 12 31927 1 1 97 ASN CB C 5.517 13.729 3.974 1.00 . A A . 97 ASN CB 1 1 12 31928 1 1 97 ASN CG C 4.171 13.429 3.340 1.00 . A A . 97 ASN CG 1 1 12 31929 1 1 97 ASN H H 6.541 14.981 2.145 1.00 . A A . 97 ASN H 1 1 12 31930 1 1 97 ASN HA H 4.827 15.720 4.259 1.00 . A A . 97 ASN HA 1 1 12 31931 1 1 97 ASN HB2 H 6.300 13.285 3.351 1.00 . A A . 97 ASN HB2 1 1 12 31932 1 1 97 ASN HB3 H 5.547 13.297 4.961 1.00 . A A . 97 ASN HB3 1 1 12 31933 1 1 97 ASN HD21 H 3.281 13.518 5.112 1.00 . A A . 97 ASN HD21 1 1 12 31934 1 1 97 ASN HD22 H 2.249 13.179 3.770 1.00 . A A . 97 ASN HD22 1 1 12 31935 1 1 97 ASN N N 6.194 15.667 2.751 1.00 . A A . 97 ASN N 1 1 12 31936 1 1 97 ASN ND2 N 3.129 13.368 4.156 1.00 . A A . 97 ASN ND2 1 1 12 31937 1 1 97 ASN O O 6.562 16.606 5.874 1.00 . A A . 97 ASN O 1 1 12 31938 1 1 97 ASN OD1 O 4.065 13.278 2.125 1.00 . A A . 97 ASN OD1 1 1 12 31939 1 1 98 GLY C C 8.489 14.270 7.685 1.00 . A A . 98 GLY C 1 1 12 31940 1 1 98 GLY CA C 8.801 15.035 6.411 1.00 . A A . 98 GLY CA 1 1 12 31941 1 1 98 GLY H H 7.912 14.004 4.784 1.00 . A A . 98 GLY H 1 1 12 31942 1 1 98 GLY HA2 H 9.775 14.738 6.054 1.00 . A A . 98 GLY HA2 1 1 12 31943 1 1 98 GLY HA3 H 8.816 16.092 6.633 1.00 . A A . 98 GLY HA3 1 1 12 31944 1 1 98 GLY N N 7.812 14.785 5.364 1.00 . A A . 98 GLY N 1 1 12 31945 1 1 98 GLY O O 9.340 13.547 8.210 1.00 . A A . 98 GLY O 1 1 12 31946 1 1 99 TYR C C 5.294 13.413 9.200 1.00 . A A . 99 TYR C 1 1 12 31947 1 1 99 TYR CA C 6.765 13.778 9.384 1.00 . A A . 99 TYR CA 1 1 12 31948 1 1 99 TYR CB C 6.954 14.666 10.635 1.00 . A A . 99 TYR CB 1 1 12 31949 1 1 99 TYR CD1 C 7.245 17.102 10.012 1.00 . A A . 99 TYR CD1 1 1 12 31950 1 1 99 TYR CD2 C 5.129 16.407 10.862 1.00 . A A . 99 TYR CD2 1 1 12 31951 1 1 99 TYR CE1 C 6.775 18.396 9.888 1.00 . A A . 99 TYR CE1 1 1 12 31952 1 1 99 TYR CE2 C 4.651 17.698 10.740 1.00 . A A . 99 TYR CE2 1 1 12 31953 1 1 99 TYR CG C 6.432 16.087 10.500 1.00 . A A . 99 TYR CG 1 1 12 31954 1 1 99 TYR CZ C 5.478 18.688 10.253 1.00 . A A . 99 TYR CZ 1 1 12 31955 1 1 99 TYR H H 6.649 15.044 7.688 1.00 . A A . 99 TYR H 1 1 12 31956 1 1 99 TYR HA H 7.332 12.867 9.510 1.00 . A A . 99 TYR HA 1 1 12 31957 1 1 99 TYR HB2 H 6.439 14.209 11.467 1.00 . A A . 99 TYR HB2 1 1 12 31958 1 1 99 TYR HB3 H 8.008 14.722 10.865 1.00 . A A . 99 TYR HB3 1 1 12 31959 1 1 99 TYR HD1 H 8.260 16.870 9.726 1.00 . A A . 99 TYR HD1 1 1 12 31960 1 1 99 TYR HD2 H 4.485 15.629 11.244 1.00 . A A . 99 TYR HD2 1 1 12 31961 1 1 99 TYR HE1 H 7.422 19.171 9.506 1.00 . A A . 99 TYR HE1 1 1 12 31962 1 1 99 TYR HE2 H 3.635 17.926 11.027 1.00 . A A . 99 TYR HE2 1 1 12 31963 1 1 99 TYR HH H 4.530 20.219 10.928 1.00 . A A . 99 TYR HH 1 1 12 31964 1 1 99 TYR N N 7.256 14.445 8.171 1.00 . A A . 99 TYR N 1 1 12 31965 1 1 99 TYR O O 4.487 14.274 8.834 1.00 . A A . 99 TYR O 1 1 12 31966 1 1 99 TYR OH O 5.006 19.975 10.131 1.00 . A A . 99 TYR OH 1 1 12 31967 1 1 100 ILE C C 3.005 10.903 10.450 1.00 . A A . 100 ILE C 1 1 12 31968 1 1 100 ILE CA C 3.565 11.693 9.268 1.00 . A A . 100 ILE CA 1 1 12 31969 1 1 100 ILE CB C 3.370 10.877 7.964 1.00 . A A . 100 ILE CB 1 1 12 31970 1 1 100 ILE CD1 C 4.292 8.564 7.411 1.00 . A A . 100 ILE CD1 1 1 12 31971 1 1 100 ILE CG1 C 4.603 10.028 7.623 1.00 . A A . 100 ILE CG1 1 1 12 31972 1 1 100 ILE CG2 C 3.042 11.816 6.820 1.00 . A A . 100 ILE CG2 1 1 12 31973 1 1 100 ILE H H 5.626 11.511 9.762 1.00 . A A . 100 ILE H 1 1 12 31974 1 1 100 ILE HA H 2.965 12.587 9.169 1.00 . A A . 100 ILE HA 1 1 12 31975 1 1 100 ILE HB H 2.521 10.223 8.106 1.00 . A A . 100 ILE HB 1 1 12 31976 1 1 100 ILE HD11 H 3.751 8.441 6.486 1.00 . A A . 100 ILE HD11 1 1 12 31977 1 1 100 ILE HD12 H 3.689 8.202 8.231 1.00 . A A . 100 ILE HD12 1 1 12 31978 1 1 100 ILE HD13 H 5.213 8.003 7.367 1.00 . A A . 100 ILE HD13 1 1 12 31979 1 1 100 ILE HG12 H 5.053 10.405 6.718 1.00 . A A . 100 ILE HG12 1 1 12 31980 1 1 100 ILE HG13 H 5.314 10.103 8.432 1.00 . A A . 100 ILE HG13 1 1 12 31981 1 1 100 ILE HG21 H 3.124 11.286 5.883 1.00 . A A . 100 ILE HG21 1 1 12 31982 1 1 100 ILE HG22 H 3.734 12.645 6.826 1.00 . A A . 100 ILE HG22 1 1 12 31983 1 1 100 ILE HG23 H 2.035 12.188 6.936 1.00 . A A . 100 ILE HG23 1 1 12 31984 1 1 100 ILE N N 4.947 12.146 9.451 1.00 . A A . 100 ILE N 1 1 12 31985 1 1 100 ILE O O 3.428 9.781 10.741 1.00 . A A . 100 ILE O 1 1 12 31986 1 1 101 SER C C 0.379 9.878 11.837 1.00 . A A . 101 SER C 1 1 12 31987 1 1 101 SER CA C 1.302 10.981 12.247 1.00 . A A . 101 SER CA 1 1 12 31988 1 1 101 SER CB C 0.507 12.090 12.944 1.00 . A A . 101 SER CB 1 1 12 31989 1 1 101 SER H H 1.837 12.447 10.856 1.00 . A A . 101 SER H 1 1 12 31990 1 1 101 SER HA H 1.981 10.560 12.947 1.00 . A A . 101 SER HA 1 1 12 31991 1 1 101 SER HB2 H 1.145 12.946 13.095 1.00 . A A . 101 SER HB2 1 1 12 31992 1 1 101 SER HB3 H -0.330 12.372 12.322 1.00 . A A . 101 SER HB3 1 1 12 31993 1 1 101 SER HG H -0.199 10.725 14.162 1.00 . A A . 101 SER HG 1 1 12 31994 1 1 101 SER N N 2.037 11.538 11.115 1.00 . A A . 101 SER N 1 1 12 31995 1 1 101 SER O O -0.253 9.922 10.780 1.00 . A A . 101 SER O 1 1 12 31996 1 1 101 SER OG O 0.015 11.660 14.203 1.00 . A A . 101 SER OG 1 1 12 31997 1 1 102 ALA C C -1.983 8.147 12.354 1.00 . A A . 102 ALA C 1 1 12 31998 1 1 102 ALA CA C -0.529 7.704 12.542 1.00 . A A . 102 ALA CA 1 1 12 31999 1 1 102 ALA CB C -0.421 6.804 13.758 1.00 . A A . 102 ALA CB 1 1 12 32000 1 1 102 ALA H H 0.989 8.892 13.458 1.00 . A A . 102 ALA H 1 1 12 32001 1 1 102 ALA HA H -0.207 7.149 11.673 1.00 . A A . 102 ALA HA 1 1 12 32002 1 1 102 ALA HB1 H -0.971 5.892 13.580 1.00 . A A . 102 ALA HB1 1 1 12 32003 1 1 102 ALA HB2 H -0.834 7.311 14.618 1.00 . A A . 102 ALA HB2 1 1 12 32004 1 1 102 ALA HB3 H 0.617 6.571 13.942 1.00 . A A . 102 ALA HB3 1 1 12 32005 1 1 102 ALA N N 0.354 8.866 12.700 1.00 . A A . 102 ALA N 1 1 12 32006 1 1 102 ALA O O -2.817 7.388 11.857 1.00 . A A . 102 ALA O 1 1 12 32007 1 1 103 ALA C C -3.885 10.455 11.188 1.00 . A A . 103 ALA C 1 1 12 32008 1 1 103 ALA CA C -3.578 10.020 12.626 1.00 . A A . 103 ALA CA 1 1 12 32009 1 1 103 ALA CB C -3.689 11.207 13.571 1.00 . A A . 103 ALA CB 1 1 12 32010 1 1 103 ALA H H -1.491 9.962 13.076 1.00 . A A . 103 ALA H 1 1 12 32011 1 1 103 ALA HA H -4.304 9.281 12.929 1.00 . A A . 103 ALA HA 1 1 12 32012 1 1 103 ALA HB1 H -4.692 11.607 13.530 1.00 . A A . 103 ALA HB1 1 1 12 32013 1 1 103 ALA HB2 H -2.985 11.971 13.274 1.00 . A A . 103 ALA HB2 1 1 12 32014 1 1 103 ALA HB3 H -3.470 10.887 14.579 1.00 . A A . 103 ALA HB3 1 1 12 32015 1 1 103 ALA N N -2.245 9.412 12.732 1.00 . A A . 103 ALA N 1 1 12 32016 1 1 103 ALA O O -5.048 10.654 10.827 1.00 . A A . 103 ALA O 1 1 12 32017 1 1 104 GLU C C -3.523 9.878 8.117 1.00 . A A . 104 GLU C 1 1 12 32018 1 1 104 GLU CA C -2.926 10.987 8.971 1.00 . A A . 104 GLU CA 1 1 12 32019 1 1 104 GLU CB C -1.576 11.399 8.421 1.00 . A A . 104 GLU CB 1 1 12 32020 1 1 104 GLU CD C 0.168 13.233 8.271 1.00 . A A . 104 GLU CD 1 1 12 32021 1 1 104 GLU CG C -1.105 12.745 8.938 1.00 . A A . 104 GLU CG 1 1 12 32022 1 1 104 GLU H H -1.934 10.447 10.748 1.00 . A A . 104 GLU H 1 1 12 32023 1 1 104 GLU HA H -3.567 11.826 8.923 1.00 . A A . 104 GLU HA 1 1 12 32024 1 1 104 GLU HB2 H -0.866 10.659 8.705 1.00 . A A . 104 GLU HB2 1 1 12 32025 1 1 104 GLU HB3 H -1.634 11.447 7.345 1.00 . A A . 104 GLU HB3 1 1 12 32026 1 1 104 GLU HG2 H -1.884 13.474 8.768 1.00 . A A . 104 GLU HG2 1 1 12 32027 1 1 104 GLU HG3 H -0.928 12.650 9.996 1.00 . A A . 104 GLU HG3 1 1 12 32028 1 1 104 GLU N N -2.821 10.598 10.379 1.00 . A A . 104 GLU N 1 1 12 32029 1 1 104 GLU O O -3.977 10.129 6.998 1.00 . A A . 104 GLU O 1 1 12 32030 1 1 104 GLU OE1 O 1.172 13.425 8.985 1.00 . A A . 104 GLU OE1 1 1 12 32031 1 1 104 GLU OE2 O 0.158 13.430 7.036 1.00 . A A . 104 GLU OE2 1 1 12 32032 1 1 105 LEU C C -5.543 7.679 7.676 1.00 . A A . 105 LEU C 1 1 12 32033 1 1 105 LEU CA C -4.073 7.483 7.957 1.00 . A A . 105 LEU CA 1 1 12 32034 1 1 105 LEU CB C -3.855 6.220 8.765 1.00 . A A . 105 LEU CB 1 1 12 32035 1 1 105 LEU CD1 C -1.731 5.234 9.578 1.00 . A A . 105 LEU CD1 1 1 12 32036 1 1 105 LEU CD2 C -2.983 4.157 7.688 1.00 . A A . 105 LEU CD2 1 1 12 32037 1 1 105 LEU CG C -2.608 5.460 8.370 1.00 . A A . 105 LEU CG 1 1 12 32038 1 1 105 LEU H H -3.092 8.511 9.531 1.00 . A A . 105 LEU H 1 1 12 32039 1 1 105 LEU HA H -3.573 7.401 7.037 1.00 . A A . 105 LEU HA 1 1 12 32040 1 1 105 LEU HB2 H -3.782 6.489 9.809 1.00 . A A . 105 LEU HB2 1 1 12 32041 1 1 105 LEU HB3 H -4.706 5.573 8.633 1.00 . A A . 105 LEU HB3 1 1 12 32042 1 1 105 LEU HD11 H -1.533 6.186 10.045 1.00 . A A . 105 LEU HD11 1 1 12 32043 1 1 105 LEU HD12 H -0.801 4.785 9.268 1.00 . A A . 105 LEU HD12 1 1 12 32044 1 1 105 LEU HD13 H -2.236 4.586 10.276 1.00 . A A . 105 LEU HD13 1 1 12 32045 1 1 105 LEU HD21 H -2.088 3.636 7.393 1.00 . A A . 105 LEU HD21 1 1 12 32046 1 1 105 LEU HD22 H -3.574 4.372 6.812 1.00 . A A . 105 LEU HD22 1 1 12 32047 1 1 105 LEU HD23 H -3.555 3.543 8.369 1.00 . A A . 105 LEU HD23 1 1 12 32048 1 1 105 LEU HG H -2.050 6.055 7.671 1.00 . A A . 105 LEU HG 1 1 12 32049 1 1 105 LEU N N -3.505 8.643 8.651 1.00 . A A . 105 LEU N 1 1 12 32050 1 1 105 LEU O O -6.088 7.187 6.685 1.00 . A A . 105 LEU O 1 1 12 32051 1 1 106 ARG C C -7.744 9.792 7.330 1.00 . A A . 106 ARG C 1 1 12 32052 1 1 106 ARG CA C -7.529 8.815 8.498 1.00 . A A . 106 ARG CA 1 1 12 32053 1 1 106 ARG CB C -7.853 9.450 9.845 1.00 . A A . 106 ARG CB 1 1 12 32054 1 1 106 ARG CD C -9.373 10.825 11.311 1.00 . A A . 106 ARG CD 1 1 12 32055 1 1 106 ARG CG C -9.144 10.266 9.916 1.00 . A A . 106 ARG CG 1 1 12 32056 1 1 106 ARG CZ C -11.172 12.030 12.538 1.00 . A A . 106 ARG CZ 1 1 12 32057 1 1 106 ARG H H -5.610 8.763 9.318 1.00 . A A . 106 ARG H 1 1 12 32058 1 1 106 ARG HA H -8.129 7.930 8.356 1.00 . A A . 106 ARG HA 1 1 12 32059 1 1 106 ARG HB2 H -7.918 8.664 10.584 1.00 . A A . 106 ARG HB2 1 1 12 32060 1 1 106 ARG HB3 H -7.016 10.088 10.093 1.00 . A A . 106 ARG HB3 1 1 12 32061 1 1 106 ARG HD2 H -9.422 10.003 12.010 1.00 . A A . 106 ARG HD2 1 1 12 32062 1 1 106 ARG HD3 H -8.544 11.467 11.569 1.00 . A A . 106 ARG HD3 1 1 12 32063 1 1 106 ARG HE H -11.071 11.807 10.553 1.00 . A A . 106 ARG HE 1 1 12 32064 1 1 106 ARG HG2 H -9.078 11.087 9.218 1.00 . A A . 106 ARG HG2 1 1 12 32065 1 1 106 ARG HG3 H -9.975 9.630 9.651 1.00 . A A . 106 ARG HG3 1 1 12 32066 1 1 106 ARG HH11 H -9.720 11.236 13.764 1.00 . A A . 106 ARG HH11 1 1 12 32067 1 1 106 ARG HH12 H -11.052 12.122 14.592 1.00 . A A . 106 ARG HH12 1 1 12 32068 1 1 106 ARG HH21 H -12.738 13.060 13.377 1.00 . A A . 106 ARG HH21 1 1 12 32069 1 1 106 ARG HH22 H -12.754 12.924 11.581 1.00 . A A . 106 ARG HH22 1 1 12 32070 1 1 106 ARG N N -6.143 8.435 8.565 1.00 . A A . 106 ARG N 1 1 12 32071 1 1 106 ARG NE N -10.618 11.597 11.396 1.00 . A A . 106 ARG NE 1 1 12 32072 1 1 106 ARG NH1 N -10.606 11.778 13.717 1.00 . A A . 106 ARG NH1 1 1 12 32073 1 1 106 ARG NH2 N -12.303 12.721 12.496 1.00 . A A . 106 ARG NH2 1 1 12 32074 1 1 106 ARG O O -8.840 9.855 6.765 1.00 . A A . 106 ARG O 1 1 12 32075 1 1 107 HIS C C -6.507 10.888 4.507 1.00 . A A . 107 HIS C 1 1 12 32076 1 1 107 HIS CA C -6.765 11.513 5.882 1.00 . A A . 107 HIS CA 1 1 12 32077 1 1 107 HIS CB C -5.803 12.680 6.130 1.00 . A A . 107 HIS CB 1 1 12 32078 1 1 107 HIS CD2 C -7.188 14.874 6.190 1.00 . A A . 107 HIS CD2 1 1 12 32079 1 1 107 HIS CE1 C -6.541 15.715 4.271 1.00 . A A . 107 HIS CE1 1 1 12 32080 1 1 107 HIS CG C -6.315 13.999 5.636 1.00 . A A . 107 HIS CG 1 1 12 32081 1 1 107 HIS H H -5.834 10.489 7.502 1.00 . A A . 107 HIS H 1 1 12 32082 1 1 107 HIS HA H -7.777 11.887 5.873 1.00 . A A . 107 HIS HA 1 1 12 32083 1 1 107 HIS HB2 H -5.620 12.769 7.192 1.00 . A A . 107 HIS HB2 1 1 12 32084 1 1 107 HIS HB3 H -4.868 12.477 5.627 1.00 . A A . 107 HIS HB3 1 1 12 32085 1 1 107 HIS HD1 H -5.299 14.159 3.797 1.00 . A A . 107 HIS HD1 1 1 12 32086 1 1 107 HIS HD2 H -7.694 14.762 7.139 1.00 . A A . 107 HIS HD2 1 1 12 32087 1 1 107 HIS HE1 H -6.431 16.373 3.422 1.00 . A A . 107 HIS HE1 1 1 12 32088 1 1 107 HIS HE2 H -7.877 16.719 5.457 1.00 . A A . 107 HIS HE2 1 1 12 32089 1 1 107 HIS N N -6.682 10.551 6.978 1.00 . A A . 107 HIS N 1 1 12 32090 1 1 107 HIS ND1 N -5.929 14.555 4.435 1.00 . A A . 107 HIS ND1 1 1 12 32091 1 1 107 HIS NE2 N -7.310 15.930 5.322 1.00 . A A . 107 HIS NE2 1 1 12 32092 1 1 107 HIS O O -7.268 11.163 3.578 1.00 . A A . 107 HIS O 1 1 12 32093 1 1 108 VAL C C -6.228 8.395 2.656 1.00 . A A . 108 VAL C 1 1 12 32094 1 1 108 VAL CA C -5.175 9.437 3.046 1.00 . A A . 108 VAL CA 1 1 12 32095 1 1 108 VAL CB C -3.751 8.827 2.866 1.00 . A A . 108 VAL CB 1 1 12 32096 1 1 108 VAL CG1 C -2.840 9.826 2.171 1.00 . A A . 108 VAL CG1 1 1 12 32097 1 1 108 VAL CG2 C -3.107 8.358 4.161 1.00 . A A . 108 VAL CG2 1 1 12 32098 1 1 108 VAL H H -4.870 9.874 5.108 1.00 . A A . 108 VAL H 1 1 12 32099 1 1 108 VAL HA H -5.257 10.241 2.337 1.00 . A A . 108 VAL HA 1 1 12 32100 1 1 108 VAL HB H -3.845 7.967 2.217 1.00 . A A . 108 VAL HB 1 1 12 32101 1 1 108 VAL HG11 H -1.873 9.377 2.008 1.00 . A A . 108 VAL HG11 1 1 12 32102 1 1 108 VAL HG12 H -2.731 10.705 2.788 1.00 . A A . 108 VAL HG12 1 1 12 32103 1 1 108 VAL HG13 H -3.270 10.105 1.220 1.00 . A A . 108 VAL HG13 1 1 12 32104 1 1 108 VAL HG21 H -3.548 7.419 4.466 1.00 . A A . 108 VAL HG21 1 1 12 32105 1 1 108 VAL HG22 H -3.255 9.098 4.931 1.00 . A A . 108 VAL HG22 1 1 12 32106 1 1 108 VAL HG23 H -2.044 8.220 3.988 1.00 . A A . 108 VAL HG23 1 1 12 32107 1 1 108 VAL N N -5.455 10.057 4.355 1.00 . A A . 108 VAL N 1 1 12 32108 1 1 108 VAL O O -6.410 8.125 1.465 1.00 . A A . 108 VAL O 1 1 12 32109 1 1 109 MET C C -9.265 7.524 2.959 1.00 . A A . 109 MET C 1 1 12 32110 1 1 109 MET CA C -7.983 6.840 3.379 1.00 . A A . 109 MET CA 1 1 12 32111 1 1 109 MET CB C -8.218 5.897 4.573 1.00 . A A . 109 MET CB 1 1 12 32112 1 1 109 MET CE C -6.742 4.322 7.273 1.00 . A A . 109 MET CE 1 1 12 32113 1 1 109 MET CG C -7.266 4.746 4.580 1.00 . A A . 109 MET CG 1 1 12 32114 1 1 109 MET H H -6.685 8.004 4.583 1.00 . A A . 109 MET H 1 1 12 32115 1 1 109 MET HA H -7.662 6.270 2.538 1.00 . A A . 109 MET HA 1 1 12 32116 1 1 109 MET HB2 H -8.099 6.437 5.500 1.00 . A A . 109 MET HB2 1 1 12 32117 1 1 109 MET HB3 H -9.211 5.490 4.528 1.00 . A A . 109 MET HB3 1 1 12 32118 1 1 109 MET HE1 H -5.779 4.667 6.937 1.00 . A A . 109 MET HE1 1 1 12 32119 1 1 109 MET HE2 H -6.610 3.596 8.062 1.00 . A A . 109 MET HE2 1 1 12 32120 1 1 109 MET HE3 H -7.316 5.158 7.644 1.00 . A A . 109 MET HE3 1 1 12 32121 1 1 109 MET HG2 H -7.355 4.237 3.630 1.00 . A A . 109 MET HG2 1 1 12 32122 1 1 109 MET HG3 H -6.267 5.140 4.697 1.00 . A A . 109 MET HG3 1 1 12 32123 1 1 109 MET N N -6.920 7.810 3.654 1.00 . A A . 109 MET N 1 1 12 32124 1 1 109 MET O O -9.915 7.080 2.017 1.00 . A A . 109 MET O 1 1 12 32125 1 1 109 MET SD S -7.604 3.566 5.904 1.00 . A A . 109 MET SD 1 1 12 32126 1 1 110 THR C C -10.508 10.266 2.045 1.00 . A A . 110 THR C 1 1 12 32127 1 1 110 THR CA C -10.802 9.379 3.259 1.00 . A A . 110 THR CA 1 1 12 32128 1 1 110 THR CB C -11.332 10.217 4.449 1.00 . A A . 110 THR CB 1 1 12 32129 1 1 110 THR CG2 C -12.779 10.658 4.233 1.00 . A A . 110 THR CG2 1 1 12 32130 1 1 110 THR H H -8.990 8.981 4.309 1.00 . A A . 110 THR H 1 1 12 32131 1 1 110 THR HA H -11.565 8.638 2.957 1.00 . A A . 110 THR HA 1 1 12 32132 1 1 110 THR HB H -10.712 11.095 4.553 1.00 . A A . 110 THR HB 1 1 12 32133 1 1 110 THR HG1 H -12.134 9.143 5.898 1.00 . A A . 110 THR HG1 1 1 12 32134 1 1 110 THR HG21 H -13.109 11.238 5.082 1.00 . A A . 110 THR HG21 1 1 12 32135 1 1 110 THR HG22 H -13.409 9.788 4.125 1.00 . A A . 110 THR HG22 1 1 12 32136 1 1 110 THR HG23 H -12.842 11.261 3.339 1.00 . A A . 110 THR HG23 1 1 12 32137 1 1 110 THR N N -9.593 8.635 3.608 1.00 . A A . 110 THR N 1 1 12 32138 1 1 110 THR O O -11.434 10.738 1.378 1.00 . A A . 110 THR O 1 1 12 32139 1 1 110 THR OG1 O -11.257 9.449 5.657 1.00 . A A . 110 THR OG1 1 1 12 32140 1 1 111 ASN C C -9.250 10.449 -0.633 1.00 . A A . 111 ASN C 1 1 12 32141 1 1 111 ASN CA C -8.768 11.239 0.586 1.00 . A A . 111 ASN CA 1 1 12 32142 1 1 111 ASN CB C -7.242 11.403 0.564 1.00 . A A . 111 ASN CB 1 1 12 32143 1 1 111 ASN CG C -6.781 12.524 -0.353 1.00 . A A . 111 ASN CG 1 1 12 32144 1 1 111 ASN H H -8.523 10.155 2.395 1.00 . A A . 111 ASN H 1 1 12 32145 1 1 111 ASN HA H -9.245 12.209 0.596 1.00 . A A . 111 ASN HA 1 1 12 32146 1 1 111 ASN HB2 H -6.900 11.623 1.564 1.00 . A A . 111 ASN HB2 1 1 12 32147 1 1 111 ASN HB3 H -6.792 10.480 0.230 1.00 . A A . 111 ASN HB3 1 1 12 32148 1 1 111 ASN HD21 H -6.662 11.257 -1.881 1.00 . A A . 111 ASN HD21 1 1 12 32149 1 1 111 ASN HD22 H -6.236 12.894 -2.229 1.00 . A A . 111 ASN HD22 1 1 12 32150 1 1 111 ASN N N -9.201 10.496 1.776 1.00 . A A . 111 ASN N 1 1 12 32151 1 1 111 ASN ND2 N -6.535 12.191 -1.615 1.00 . A A . 111 ASN ND2 1 1 12 32152 1 1 111 ASN O O -9.587 11.019 -1.675 1.00 . A A . 111 ASN O 1 1 12 32153 1 1 111 ASN OD1 O -6.649 13.672 0.068 1.00 . A A . 111 ASN OD1 1 1 12 32154 1 1 112 LEU C C -11.258 7.900 -1.100 1.00 . A A . 112 LEU C 1 1 12 32155 1 1 112 LEU CA C -9.794 8.193 -1.458 1.00 . A A . 112 LEU CA 1 1 12 32156 1 1 112 LEU CB C -8.980 6.892 -1.490 1.00 . A A . 112 LEU CB 1 1 12 32157 1 1 112 LEU CD1 C -6.651 5.964 -1.376 1.00 . A A . 112 LEU CD1 1 1 12 32158 1 1 112 LEU CD2 C -7.501 6.900 -3.530 1.00 . A A . 112 LEU CD2 1 1 12 32159 1 1 112 LEU CG C -7.541 7.021 -2.011 1.00 . A A . 112 LEU CG 1 1 12 32160 1 1 112 LEU H H -8.896 8.732 0.381 1.00 . A A . 112 LEU H 1 1 12 32161 1 1 112 LEU HA H -9.751 8.677 -2.423 1.00 . A A . 112 LEU HA 1 1 12 32162 1 1 112 LEU HB2 H -8.940 6.494 -0.486 1.00 . A A . 112 LEU HB2 1 1 12 32163 1 1 112 LEU HB3 H -9.501 6.184 -2.117 1.00 . A A . 112 LEU HB3 1 1 12 32164 1 1 112 LEU HD11 H -6.637 6.101 -0.305 1.00 . A A . 112 LEU HD11 1 1 12 32165 1 1 112 LEU HD12 H -5.647 6.058 -1.764 1.00 . A A . 112 LEU HD12 1 1 12 32166 1 1 112 LEU HD13 H -7.036 4.982 -1.608 1.00 . A A . 112 LEU HD13 1 1 12 32167 1 1 112 LEU HD21 H -7.892 5.937 -3.825 1.00 . A A . 112 LEU HD21 1 1 12 32168 1 1 112 LEU HD22 H -6.481 6.995 -3.872 1.00 . A A . 112 LEU HD22 1 1 12 32169 1 1 112 LEU HD23 H -8.102 7.683 -3.970 1.00 . A A . 112 LEU HD23 1 1 12 32170 1 1 112 LEU HG H -7.152 7.992 -1.740 1.00 . A A . 112 LEU HG 1 1 12 32171 1 1 112 LEU N N -9.266 9.112 -0.459 1.00 . A A . 112 LEU N 1 1 12 32172 1 1 112 LEU O O -12.021 7.375 -1.916 1.00 . A A . 112 LEU O 1 1 12 32173 1 1 113 GLY C C -13.246 6.690 1.187 1.00 . A A . 113 GLY C 1 1 12 32174 1 1 113 GLY CA C -12.971 8.085 0.672 1.00 . A A . 113 GLY CA 1 1 12 32175 1 1 113 GLY H H -10.937 8.658 0.736 1.00 . A A . 113 GLY H 1 1 12 32176 1 1 113 GLY HA2 H -13.123 8.782 1.479 1.00 . A A . 113 GLY HA2 1 1 12 32177 1 1 113 GLY HA3 H -13.653 8.312 -0.086 1.00 . A A . 113 GLY HA3 1 1 12 32178 1 1 113 GLY N N -11.618 8.261 0.153 1.00 . A A . 113 GLY N 1 1 12 32179 1 1 113 GLY O O -14.378 6.202 1.133 1.00 . A A . 113 GLY O 1 1 12 32180 1 1 114 GLU C C -13.112 4.627 3.453 1.00 . A A . 114 GLU C 1 1 12 32181 1 1 114 GLU CA C -12.216 4.718 2.229 1.00 . A A . 114 GLU CA 1 1 12 32182 1 1 114 GLU CB C -10.803 4.310 2.602 1.00 . A A . 114 GLU CB 1 1 12 32183 1 1 114 GLU CD C -10.341 2.075 1.502 1.00 . A A . 114 GLU CD 1 1 12 32184 1 1 114 GLU CG C -10.065 3.568 1.495 1.00 . A A . 114 GLU CG 1 1 12 32185 1 1 114 GLU H H -11.345 6.547 1.684 1.00 . A A . 114 GLU H 1 1 12 32186 1 1 114 GLU HA H -12.587 4.052 1.466 1.00 . A A . 114 GLU HA 1 1 12 32187 1 1 114 GLU HB2 H -10.246 5.215 2.842 1.00 . A A . 114 GLU HB2 1 1 12 32188 1 1 114 GLU HB3 H -10.848 3.674 3.473 1.00 . A A . 114 GLU HB3 1 1 12 32189 1 1 114 GLU HG2 H -10.381 3.969 0.543 1.00 . A A . 114 GLU HG2 1 1 12 32190 1 1 114 GLU HG3 H -9.003 3.725 1.617 1.00 . A A . 114 GLU HG3 1 1 12 32191 1 1 114 GLU N N -12.189 6.068 1.684 1.00 . A A . 114 GLU N 1 1 12 32192 1 1 114 GLU O O -13.234 5.585 4.223 1.00 . A A . 114 GLU O 1 1 12 32193 1 1 114 GLU OE1 O -11.308 1.647 0.837 1.00 . A A . 114 GLU OE1 1 1 12 32194 1 1 114 GLU OE2 O -9.589 1.336 2.172 1.00 . A A . 114 GLU OE2 1 1 12 32195 1 1 115 LYS C C -14.082 2.218 5.677 1.00 . A A . 115 LYS C 1 1 12 32196 1 1 115 LYS CA C -14.640 3.211 4.675 1.00 . A A . 115 LYS CA 1 1 12 32197 1 1 115 LYS CB C -15.938 2.710 4.092 1.00 . A A . 115 LYS CB 1 1 12 32198 1 1 115 LYS CD C -17.389 2.999 2.033 1.00 . A A . 115 LYS CD 1 1 12 32199 1 1 115 LYS CE C -16.562 2.814 0.763 1.00 . A A . 115 LYS CE 1 1 12 32200 1 1 115 LYS CG C -16.595 3.702 3.132 1.00 . A A . 115 LYS CG 1 1 12 32201 1 1 115 LYS H H -13.561 2.760 2.993 1.00 . A A . 115 LYS H 1 1 12 32202 1 1 115 LYS HA H -14.819 4.142 5.168 1.00 . A A . 115 LYS HA 1 1 12 32203 1 1 115 LYS HB2 H -15.752 1.787 3.563 1.00 . A A . 115 LYS HB2 1 1 12 32204 1 1 115 LYS HB3 H -16.596 2.524 4.901 1.00 . A A . 115 LYS HB3 1 1 12 32205 1 1 115 LYS HD2 H -17.700 2.029 2.391 1.00 . A A . 115 LYS HD2 1 1 12 32206 1 1 115 LYS HD3 H -18.262 3.592 1.798 1.00 . A A . 115 LYS HD3 1 1 12 32207 1 1 115 LYS HE2 H -15.577 2.465 1.038 1.00 . A A . 115 LYS HE2 1 1 12 32208 1 1 115 LYS HE3 H -17.044 2.077 0.139 1.00 . A A . 115 LYS HE3 1 1 12 32209 1 1 115 LYS HG2 H -17.259 4.347 3.690 1.00 . A A . 115 LYS HG2 1 1 12 32210 1 1 115 LYS HG3 H -15.810 4.299 2.671 1.00 . A A . 115 LYS HG3 1 1 12 32211 1 1 115 LYS HZ1 H -15.956 4.806 0.581 1.00 . A A . 115 LYS HZ1 1 1 12 32212 1 1 115 LYS HZ2 H -17.361 4.437 -0.284 1.00 . A A . 115 LYS HZ2 1 1 12 32213 1 1 115 LYS HZ3 H -15.856 3.925 -0.860 1.00 . A A . 115 LYS HZ3 1 1 12 32214 1 1 115 LYS N N -13.726 3.466 3.610 1.00 . A A . 115 LYS N 1 1 12 32215 1 1 115 LYS NZ N -16.424 4.085 -0.004 1.00 . A A . 115 LYS NZ 1 1 12 32216 1 1 115 LYS O O -13.831 1.049 5.361 1.00 . A A . 115 LYS O 1 1 12 32217 1 1 116 LEU C C -14.176 2.179 9.254 1.00 . A A . 116 LEU C 1 1 12 32218 1 1 116 LEU CA C -13.349 1.940 7.992 1.00 . A A . 116 LEU CA 1 1 12 32219 1 1 116 LEU CB C -11.874 2.308 8.225 1.00 . A A . 116 LEU CB 1 1 12 32220 1 1 116 LEU CD1 C -10.693 1.852 6.038 1.00 . A A . 116 LEU CD1 1 1 12 32221 1 1 116 LEU CD2 C -9.500 1.491 8.203 1.00 . A A . 116 LEU CD2 1 1 12 32222 1 1 116 LEU CG C -10.844 1.429 7.496 1.00 . A A . 116 LEU CG 1 1 12 32223 1 1 116 LEU H H -14.135 3.652 7.037 1.00 . A A . 116 LEU H 1 1 12 32224 1 1 116 LEU HA H -13.415 0.896 7.726 1.00 . A A . 116 LEU HA 1 1 12 32225 1 1 116 LEU HB2 H -11.732 3.328 7.897 1.00 . A A . 116 LEU HB2 1 1 12 32226 1 1 116 LEU HB3 H -11.674 2.257 9.284 1.00 . A A . 116 LEU HB3 1 1 12 32227 1 1 116 LEU HD11 H -11.646 1.768 5.538 1.00 . A A . 116 LEU HD11 1 1 12 32228 1 1 116 LEU HD12 H -9.973 1.211 5.550 1.00 . A A . 116 LEU HD12 1 1 12 32229 1 1 116 LEU HD13 H -10.352 2.876 5.994 1.00 . A A . 116 LEU HD13 1 1 12 32230 1 1 116 LEU HD21 H -8.802 0.832 7.708 1.00 . A A . 116 LEU HD21 1 1 12 32231 1 1 116 LEU HD22 H -9.618 1.184 9.232 1.00 . A A . 116 LEU HD22 1 1 12 32232 1 1 116 LEU HD23 H -9.125 2.503 8.170 1.00 . A A . 116 LEU HD23 1 1 12 32233 1 1 116 LEU HG H -11.181 0.403 7.510 1.00 . A A . 116 LEU HG 1 1 12 32234 1 1 116 LEU N N -13.881 2.721 6.882 1.00 . A A . 116 LEU N 1 1 12 32235 1 1 116 LEU O O -14.931 3.154 9.328 1.00 . A A . 116 LEU O 1 1 12 32236 1 1 117 THR C C -14.004 2.386 12.446 1.00 . A A . 117 THR C 1 1 12 32237 1 1 117 THR CA C -14.756 1.426 11.516 1.00 . A A . 117 THR CA 1 1 12 32238 1 1 117 THR CB C -14.963 0.062 12.224 1.00 . A A . 117 THR CB 1 1 12 32239 1 1 117 THR CG2 C -16.275 0.044 13.002 1.00 . A A . 117 THR CG2 1 1 12 32240 1 1 117 THR H H -13.423 0.530 10.125 1.00 . A A . 117 THR H 1 1 12 32241 1 1 117 THR HA H -15.728 1.848 11.297 1.00 . A A . 117 THR HA 1 1 12 32242 1 1 117 THR HB H -14.152 -0.097 12.918 1.00 . A A . 117 THR HB 1 1 12 32243 1 1 117 THR HG1 H -15.757 -0.924 10.709 1.00 . A A . 117 THR HG1 1 1 12 32244 1 1 117 THR HG21 H -17.099 0.211 12.324 1.00 . A A . 117 THR HG21 1 1 12 32245 1 1 117 THR HG22 H -16.261 0.823 13.750 1.00 . A A . 117 THR HG22 1 1 12 32246 1 1 117 THR HG23 H -16.394 -0.915 13.484 1.00 . A A . 117 THR HG23 1 1 12 32247 1 1 117 THR N N -14.031 1.290 10.248 1.00 . A A . 117 THR N 1 1 12 32248 1 1 117 THR O O -12.800 2.604 12.277 1.00 . A A . 117 THR O 1 1 12 32249 1 1 117 THR OG1 O -14.977 -1.002 11.262 1.00 . A A . 117 THR OG1 1 1 12 32250 1 1 118 ASP C C -12.990 3.305 15.197 1.00 . A A . 118 ASP C 1 1 12 32251 1 1 118 ASP CA C -14.138 3.910 14.380 1.00 . A A . 118 ASP CA 1 1 12 32252 1 1 118 ASP CB C -15.221 4.449 15.322 1.00 . A A . 118 ASP CB 1 1 12 32253 1 1 118 ASP CG C -16.202 5.369 14.620 1.00 . A A . 118 ASP CG 1 1 12 32254 1 1 118 ASP H H -15.668 2.714 13.514 1.00 . A A . 118 ASP H 1 1 12 32255 1 1 118 ASP HA H -13.744 4.734 13.803 1.00 . A A . 118 ASP HA 1 1 12 32256 1 1 118 ASP HB2 H -15.772 3.619 15.738 1.00 . A A . 118 ASP HB2 1 1 12 32257 1 1 118 ASP HB3 H -14.749 4.999 16.123 1.00 . A A . 118 ASP HB3 1 1 12 32258 1 1 118 ASP N N -14.721 2.949 13.427 1.00 . A A . 118 ASP N 1 1 12 32259 1 1 118 ASP O O -11.964 3.960 15.400 1.00 . A A . 118 ASP O 1 1 12 32260 1 1 118 ASP OD1 O -15.946 6.591 14.582 1.00 . A A . 118 ASP OD1 1 1 12 32261 1 1 118 ASP OD2 O -17.225 4.868 14.108 1.00 . A A . 118 ASP OD2 1 1 12 32262 1 1 119 GLU C C -11.174 0.584 15.596 1.00 . A A . 119 GLU C 1 1 12 32263 1 1 119 GLU CA C -12.159 1.373 16.452 1.00 . A A . 119 GLU CA 1 1 12 32264 1 1 119 GLU CB C -12.809 0.456 17.493 1.00 . A A . 119 GLU CB 1 1 12 32265 1 1 119 GLU CD C -14.070 0.266 19.676 1.00 . A A . 119 GLU CD 1 1 12 32266 1 1 119 GLU CG C -13.444 1.201 18.659 1.00 . A A . 119 GLU CG 1 1 12 32267 1 1 119 GLU H H -14.005 1.604 15.471 1.00 . A A . 119 GLU H 1 1 12 32268 1 1 119 GLU HA H -11.607 2.136 16.957 1.00 . A A . 119 GLU HA 1 1 12 32269 1 1 119 GLU HB2 H -13.576 -0.130 17.009 1.00 . A A . 119 GLU HB2 1 1 12 32270 1 1 119 GLU HB3 H -12.056 -0.210 17.888 1.00 . A A . 119 GLU HB3 1 1 12 32271 1 1 119 GLU HG2 H -12.684 1.787 19.153 1.00 . A A . 119 GLU HG2 1 1 12 32272 1 1 119 GLU HG3 H -14.211 1.858 18.275 1.00 . A A . 119 GLU HG3 1 1 12 32273 1 1 119 GLU N N -13.172 2.061 15.659 1.00 . A A . 119 GLU N 1 1 12 32274 1 1 119 GLU O O -10.057 0.308 16.045 1.00 . A A . 119 GLU O 1 1 12 32275 1 1 119 GLU OE1 O -13.361 -0.147 20.617 1.00 . A A . 119 GLU OE1 1 1 12 32276 1 1 119 GLU OE2 O -15.269 -0.051 19.531 1.00 . A A . 119 GLU OE2 1 1 12 32277 1 1 120 GLU C C -9.494 0.328 13.101 1.00 . A A . 120 GLU C 1 1 12 32278 1 1 120 GLU CA C -10.715 -0.514 13.458 1.00 . A A . 120 GLU CA 1 1 12 32279 1 1 120 GLU CB C -11.496 -0.905 12.204 1.00 . A A . 120 GLU CB 1 1 12 32280 1 1 120 GLU CD C -11.497 -3.443 12.209 1.00 . A A . 120 GLU CD 1 1 12 32281 1 1 120 GLU CG C -12.323 -2.176 12.357 1.00 . A A . 120 GLU CG 1 1 12 32282 1 1 120 GLU H H -12.476 0.433 14.071 1.00 . A A . 120 GLU H 1 1 12 32283 1 1 120 GLU HA H -10.384 -1.405 13.966 1.00 . A A . 120 GLU HA 1 1 12 32284 1 1 120 GLU HB2 H -12.162 -0.096 11.947 1.00 . A A . 120 GLU HB2 1 1 12 32285 1 1 120 GLU HB3 H -10.804 -1.044 11.403 1.00 . A A . 120 GLU HB3 1 1 12 32286 1 1 120 GLU HG2 H -12.778 -2.177 13.336 1.00 . A A . 120 GLU HG2 1 1 12 32287 1 1 120 GLU HG3 H -13.096 -2.180 11.602 1.00 . A A . 120 GLU HG3 1 1 12 32288 1 1 120 GLU N N -11.578 0.215 14.369 1.00 . A A . 120 GLU N 1 1 12 32289 1 1 120 GLU O O -8.366 -0.171 13.121 1.00 . A A . 120 GLU O 1 1 12 32290 1 1 120 GLU OE1 O -10.977 -3.935 13.233 1.00 . A A . 120 GLU OE1 1 1 12 32291 1 1 120 GLU OE2 O -11.371 -3.941 11.071 1.00 . A A . 120 GLU OE2 1 1 12 32292 1 1 121 VAL C C -8.093 3.163 13.741 1.00 . A A . 121 VAL C 1 1 12 32293 1 1 121 VAL CA C -8.674 2.527 12.478 1.00 . A A . 121 VAL CA 1 1 12 32294 1 1 121 VAL CB C -9.087 3.571 11.423 1.00 . A A . 121 VAL CB 1 1 12 32295 1 1 121 VAL CG1 C -9.440 4.899 12.031 1.00 . A A . 121 VAL CG1 1 1 12 32296 1 1 121 VAL CG2 C -7.958 3.735 10.449 1.00 . A A . 121 VAL CG2 1 1 12 32297 1 1 121 VAL H H -10.638 1.929 12.692 1.00 . A A . 121 VAL H 1 1 12 32298 1 1 121 VAL HA H -7.906 1.952 12.051 1.00 . A A . 121 VAL HA 1 1 12 32299 1 1 121 VAL HB H -9.947 3.201 10.887 1.00 . A A . 121 VAL HB 1 1 12 32300 1 1 121 VAL HG11 H -8.628 5.198 12.675 1.00 . A A . 121 VAL HG11 1 1 12 32301 1 1 121 VAL HG12 H -10.346 4.796 12.603 1.00 . A A . 121 VAL HG12 1 1 12 32302 1 1 121 VAL HG13 H -9.572 5.629 11.244 1.00 . A A . 121 VAL HG13 1 1 12 32303 1 1 121 VAL HG21 H -8.228 4.461 9.702 1.00 . A A . 121 VAL HG21 1 1 12 32304 1 1 121 VAL HG22 H -7.760 2.784 9.983 1.00 . A A . 121 VAL HG22 1 1 12 32305 1 1 121 VAL HG23 H -7.079 4.071 10.989 1.00 . A A . 121 VAL HG23 1 1 12 32306 1 1 121 VAL N N -9.732 1.612 12.778 1.00 . A A . 121 VAL N 1 1 12 32307 1 1 121 VAL O O -6.990 3.697 13.692 1.00 . A A . 121 VAL O 1 1 12 32308 1 1 122 ASP C C -7.217 2.786 16.672 1.00 . A A . 122 ASP C 1 1 12 32309 1 1 122 ASP CA C -8.335 3.671 16.126 1.00 . A A . 122 ASP CA 1 1 12 32310 1 1 122 ASP CB C -9.463 3.821 17.152 1.00 . A A . 122 ASP CB 1 1 12 32311 1 1 122 ASP CG C -9.193 4.921 18.164 1.00 . A A . 122 ASP CG 1 1 12 32312 1 1 122 ASP H H -9.722 2.684 14.844 1.00 . A A . 122 ASP H 1 1 12 32313 1 1 122 ASP HA H -7.918 4.634 15.903 1.00 . A A . 122 ASP HA 1 1 12 32314 1 1 122 ASP HB2 H -10.383 4.055 16.634 1.00 . A A . 122 ASP HB2 1 1 12 32315 1 1 122 ASP HB3 H -9.579 2.887 17.687 1.00 . A A . 122 ASP HB3 1 1 12 32316 1 1 122 ASP N N -8.835 3.114 14.864 1.00 . A A . 122 ASP N 1 1 12 32317 1 1 122 ASP O O -6.377 3.231 17.458 1.00 . A A . 122 ASP O 1 1 12 32318 1 1 122 ASP OD1 O -9.576 6.080 17.897 1.00 . A A . 122 ASP OD1 1 1 12 32319 1 1 122 ASP OD2 O -8.599 4.623 19.221 1.00 . A A . 122 ASP OD2 1 1 12 32320 1 1 123 GLU C C -5.081 0.618 15.613 1.00 . A A . 123 GLU C 1 1 12 32321 1 1 123 GLU CA C -6.234 0.548 16.601 1.00 . A A . 123 GLU CA 1 1 12 32322 1 1 123 GLU CB C -6.822 -0.865 16.652 1.00 . A A . 123 GLU CB 1 1 12 32323 1 1 123 GLU CD C -8.148 -2.570 17.962 1.00 . A A . 123 GLU CD 1 1 12 32324 1 1 123 GLU CG C -7.578 -1.165 17.936 1.00 . A A . 123 GLU CG 1 1 12 32325 1 1 123 GLU H H -7.975 1.246 15.677 1.00 . A A . 123 GLU H 1 1 12 32326 1 1 123 GLU HA H -5.860 0.827 17.563 1.00 . A A . 123 GLU HA 1 1 12 32327 1 1 123 GLU HB2 H -7.508 -0.990 15.819 1.00 . A A . 123 GLU HB2 1 1 12 32328 1 1 123 GLU HB3 H -6.016 -1.580 16.555 1.00 . A A . 123 GLU HB3 1 1 12 32329 1 1 123 GLU HG2 H -6.904 -1.052 18.771 1.00 . A A . 123 GLU HG2 1 1 12 32330 1 1 123 GLU HG3 H -8.391 -0.461 18.033 1.00 . A A . 123 GLU HG3 1 1 12 32331 1 1 123 GLU N N -7.245 1.524 16.246 1.00 . A A . 123 GLU N 1 1 12 32332 1 1 123 GLU O O -3.920 0.508 16.004 1.00 . A A . 123 GLU O 1 1 12 32333 1 1 123 GLU OE1 O -7.443 -3.488 18.432 1.00 . A A . 123 GLU OE1 1 1 12 32334 1 1 123 GLU OE2 O -9.299 -2.753 17.513 1.00 . A A . 123 GLU OE2 1 1 12 32335 1 1 124 MET C C -3.706 2.297 13.436 1.00 . A A . 124 MET C 1 1 12 32336 1 1 124 MET CA C -4.410 0.960 13.267 1.00 . A A . 124 MET CA 1 1 12 32337 1 1 124 MET CB C -5.034 0.873 11.865 1.00 . A A . 124 MET CB 1 1 12 32338 1 1 124 MET CE C -5.760 -3.177 11.135 1.00 . A A . 124 MET CE 1 1 12 32339 1 1 124 MET CG C -5.747 -0.440 11.570 1.00 . A A . 124 MET CG 1 1 12 32340 1 1 124 MET H H -6.367 0.860 14.085 1.00 . A A . 124 MET H 1 1 12 32341 1 1 124 MET HA H -3.686 0.177 13.395 1.00 . A A . 124 MET HA 1 1 12 32342 1 1 124 MET HB2 H -5.745 1.674 11.754 1.00 . A A . 124 MET HB2 1 1 12 32343 1 1 124 MET HB3 H -4.252 1.001 11.132 1.00 . A A . 124 MET HB3 1 1 12 32344 1 1 124 MET HE1 H -6.285 -2.977 10.213 1.00 . A A . 124 MET HE1 1 1 12 32345 1 1 124 MET HE2 H -6.470 -3.257 11.944 1.00 . A A . 124 MET HE2 1 1 12 32346 1 1 124 MET HE3 H -5.213 -4.104 11.043 1.00 . A A . 124 MET HE3 1 1 12 32347 1 1 124 MET HG2 H -6.464 -0.628 12.355 1.00 . A A . 124 MET HG2 1 1 12 32348 1 1 124 MET HG3 H -6.265 -0.347 10.627 1.00 . A A . 124 MET HG3 1 1 12 32349 1 1 124 MET N N -5.418 0.813 14.325 1.00 . A A . 124 MET N 1 1 12 32350 1 1 124 MET O O -2.582 2.493 12.970 1.00 . A A . 124 MET O 1 1 12 32351 1 1 124 MET SD S -4.616 -1.841 11.473 1.00 . A A . 124 MET SD 1 1 12 32352 1 1 125 ILE C C -3.004 4.424 15.680 1.00 . A A . 125 ILE C 1 1 12 32353 1 1 125 ILE CA C -3.890 4.525 14.435 1.00 . A A . 125 ILE CA 1 1 12 32354 1 1 125 ILE CB C -5.064 5.516 14.676 1.00 . A A . 125 ILE CB 1 1 12 32355 1 1 125 ILE CD1 C -6.087 7.616 13.596 1.00 . A A . 125 ILE CD1 1 1 12 32356 1 1 125 ILE CG1 C -4.819 6.857 13.960 1.00 . A A . 125 ILE CG1 1 1 12 32357 1 1 125 ILE CG2 C -5.298 5.737 16.175 1.00 . A A . 125 ILE CG2 1 1 12 32358 1 1 125 ILE H H -5.304 2.971 14.445 1.00 . A A . 125 ILE H 1 1 12 32359 1 1 125 ILE HA H -3.305 4.868 13.597 1.00 . A A . 125 ILE HA 1 1 12 32360 1 1 125 ILE HB H -5.953 5.052 14.265 1.00 . A A . 125 ILE HB 1 1 12 32361 1 1 125 ILE HD11 H -6.951 7.013 13.829 1.00 . A A . 125 ILE HD11 1 1 12 32362 1 1 125 ILE HD12 H -6.081 7.840 12.539 1.00 . A A . 125 ILE HD12 1 1 12 32363 1 1 125 ILE HD13 H -6.129 8.537 14.158 1.00 . A A . 125 ILE HD13 1 1 12 32364 1 1 125 ILE HG12 H -4.230 7.494 14.602 1.00 . A A . 125 ILE HG12 1 1 12 32365 1 1 125 ILE HG13 H -4.272 6.676 13.046 1.00 . A A . 125 ILE HG13 1 1 12 32366 1 1 125 ILE HG21 H -4.336 5.831 16.674 1.00 . A A . 125 ILE HG21 1 1 12 32367 1 1 125 ILE HG22 H -5.825 4.887 16.580 1.00 . A A . 125 ILE HG22 1 1 12 32368 1 1 125 ILE HG23 H -5.877 6.635 16.326 1.00 . A A . 125 ILE HG23 1 1 12 32369 1 1 125 ILE N N -4.403 3.208 14.124 1.00 . A A . 125 ILE N 1 1 12 32370 1 1 125 ILE O O -1.992 5.122 15.795 1.00 . A A . 125 ILE O 1 1 12 32371 1 1 126 ARG C C -1.534 2.366 17.697 1.00 . A A . 126 ARG C 1 1 12 32372 1 1 126 ARG CA C -2.683 3.328 17.852 1.00 . A A . 126 ARG CA 1 1 12 32373 1 1 126 ARG CB C -3.603 2.932 19.011 1.00 . A A . 126 ARG CB 1 1 12 32374 1 1 126 ARG CD C -5.232 3.673 20.788 1.00 . A A . 126 ARG CD 1 1 12 32375 1 1 126 ARG CG C -4.385 4.100 19.597 1.00 . A A . 126 ARG CG 1 1 12 32376 1 1 126 ARG CZ C -4.913 3.042 23.176 1.00 . A A . 126 ARG CZ 1 1 12 32377 1 1 126 ARG H H -4.248 3.023 16.462 1.00 . A A . 126 ARG H 1 1 12 32378 1 1 126 ARG HA H -2.250 4.256 18.042 1.00 . A A . 126 ARG HA 1 1 12 32379 1 1 126 ARG HB2 H -4.309 2.195 18.659 1.00 . A A . 126 ARG HB2 1 1 12 32380 1 1 126 ARG HB3 H -3.004 2.497 19.797 1.00 . A A . 126 ARG HB3 1 1 12 32381 1 1 126 ARG HD2 H -5.944 4.455 21.005 1.00 . A A . 126 ARG HD2 1 1 12 32382 1 1 126 ARG HD3 H -5.763 2.768 20.528 1.00 . A A . 126 ARG HD3 1 1 12 32383 1 1 126 ARG HE H -3.453 3.543 21.904 1.00 . A A . 126 ARG HE 1 1 12 32384 1 1 126 ARG HG2 H -3.689 4.860 19.919 1.00 . A A . 126 ARG HG2 1 1 12 32385 1 1 126 ARG HG3 H -5.033 4.505 18.833 1.00 . A A . 126 ARG HG3 1 1 12 32386 1 1 126 ARG HH11 H -6.582 2.566 24.285 1.00 . A A . 126 ARG HH11 1 1 12 32387 1 1 126 ARG HH12 H -6.880 3.013 22.565 1.00 . A A . 126 ARG HH12 1 1 12 32388 1 1 126 ARG HH21 H -3.063 2.983 24.066 1.00 . A A . 126 ARG HH21 1 1 12 32389 1 1 126 ARG HH22 H -4.460 2.550 25.118 1.00 . A A . 126 ARG HH22 1 1 12 32390 1 1 126 ARG N N -3.416 3.532 16.612 1.00 . A A . 126 ARG N 1 1 12 32391 1 1 126 ARG NE N -4.422 3.422 21.987 1.00 . A A . 126 ARG NE 1 1 12 32392 1 1 126 ARG NH1 N -6.221 2.860 23.355 1.00 . A A . 126 ARG NH1 1 1 12 32393 1 1 126 ARG NH2 N -4.086 2.844 24.193 1.00 . A A . 126 ARG NH2 1 1 12 32394 1 1 126 ARG O O -0.678 2.232 18.577 1.00 . A A . 126 ARG O 1 1 12 32395 1 1 127 GLU C C 0.778 1.542 15.801 1.00 . A A . 127 GLU C 1 1 12 32396 1 1 127 GLU CA C -0.490 0.769 16.180 1.00 . A A . 127 GLU CA 1 1 12 32397 1 1 127 GLU CB C -0.950 -0.100 15.009 1.00 . A A . 127 GLU CB 1 1 12 32398 1 1 127 GLU CD C -1.940 -2.310 14.280 1.00 . A A . 127 GLU CD 1 1 12 32399 1 1 127 GLU CG C -1.682 -1.365 15.437 1.00 . A A . 127 GLU CG 1 1 12 32400 1 1 127 GLU H H -2.268 1.906 15.944 1.00 . A A . 127 GLU H 1 1 12 32401 1 1 127 GLU HA H -0.278 0.141 17.027 1.00 . A A . 127 GLU HA 1 1 12 32402 1 1 127 GLU HB2 H -1.611 0.483 14.387 1.00 . A A . 127 GLU HB2 1 1 12 32403 1 1 127 GLU HB3 H -0.085 -0.388 14.430 1.00 . A A . 127 GLU HB3 1 1 12 32404 1 1 127 GLU HG2 H -1.086 -1.880 16.175 1.00 . A A . 127 GLU HG2 1 1 12 32405 1 1 127 GLU HG3 H -2.633 -1.087 15.873 1.00 . A A . 127 GLU HG3 1 1 12 32406 1 1 127 GLU N N -1.540 1.712 16.562 1.00 . A A . 127 GLU N 1 1 12 32407 1 1 127 GLU O O 1.821 0.949 15.504 1.00 . A A . 127 GLU O 1 1 12 32408 1 1 127 GLU OE1 O -0.971 -2.926 13.788 1.00 . A A . 127 GLU OE1 1 1 12 32409 1 1 127 GLU OE2 O -3.112 -2.439 13.870 1.00 . A A . 127 GLU OE2 1 1 12 32410 1 1 128 ALA C C 1.763 5.080 16.304 1.00 . A A . 128 ALA C 1 1 12 32411 1 1 128 ALA CA C 1.767 3.784 15.472 1.00 . A A . 128 ALA CA 1 1 12 32412 1 1 128 ALA CB C 1.695 4.109 13.984 1.00 . A A . 128 ALA CB 1 1 12 32413 1 1 128 ALA H H -0.201 3.283 16.135 1.00 . A A . 128 ALA H 1 1 12 32414 1 1 128 ALA HA H 2.693 3.257 15.654 1.00 . A A . 128 ALA HA 1 1 12 32415 1 1 128 ALA HB1 H 2.302 4.978 13.775 1.00 . A A . 128 ALA HB1 1 1 12 32416 1 1 128 ALA HB2 H 0.668 4.311 13.713 1.00 . A A . 128 ALA HB2 1 1 12 32417 1 1 128 ALA HB3 H 2.059 3.268 13.413 1.00 . A A . 128 ALA HB3 1 1 12 32418 1 1 128 ALA N N 0.662 2.887 15.831 1.00 . A A . 128 ALA N 1 1 12 32419 1 1 128 ALA O O 2.494 6.028 15.987 1.00 . A A . 128 ALA O 1 1 12 32420 1 1 129 ALA C C 2.080 6.410 19.179 1.00 . A A . 129 ALA C 1 1 12 32421 1 1 129 ALA CA C 0.864 6.298 18.253 1.00 . A A . 129 ALA CA 1 1 12 32422 1 1 129 ALA CB C -0.427 6.263 19.064 1.00 . A A . 129 ALA CB 1 1 12 32423 1 1 129 ALA H H 0.414 4.327 17.593 1.00 . A A . 129 ALA H 1 1 12 32424 1 1 129 ALA HA H 0.832 7.170 17.617 1.00 . A A . 129 ALA HA 1 1 12 32425 1 1 129 ALA HB1 H -0.481 5.337 19.616 1.00 . A A . 129 ALA HB1 1 1 12 32426 1 1 129 ALA HB2 H -1.273 6.337 18.398 1.00 . A A . 129 ALA HB2 1 1 12 32427 1 1 129 ALA HB3 H -0.439 7.095 19.756 1.00 . A A . 129 ALA HB3 1 1 12 32428 1 1 129 ALA N N 0.957 5.115 17.382 1.00 . A A . 129 ALA N 1 1 12 32429 1 1 129 ALA O O 2.264 5.590 20.086 1.00 . A A . 129 ALA O 1 1 12 32430 1 1 130 ILE C C 3.866 8.738 20.774 1.00 . A A . 130 ILE C 1 1 12 32431 1 1 130 ILE CA C 4.110 7.676 19.698 1.00 . A A . 130 ILE CA 1 1 12 32432 1 1 130 ILE CB C 5.286 8.094 18.775 1.00 . A A . 130 ILE CB 1 1 12 32433 1 1 130 ILE CD1 C 6.122 10.297 17.756 1.00 . A A . 130 ILE CD1 1 1 12 32434 1 1 130 ILE CG1 C 4.961 9.334 17.910 1.00 . A A . 130 ILE CG1 1 1 12 32435 1 1 130 ILE CG2 C 5.685 6.930 17.876 1.00 . A A . 130 ILE CG2 1 1 12 32436 1 1 130 ILE H H 2.731 8.022 18.181 1.00 . A A . 130 ILE H 1 1 12 32437 1 1 130 ILE HA H 4.382 6.750 20.185 1.00 . A A . 130 ILE HA 1 1 12 32438 1 1 130 ILE HB H 6.106 8.320 19.407 1.00 . A A . 130 ILE HB 1 1 12 32439 1 1 130 ILE HD11 H 6.949 9.790 17.281 1.00 . A A . 130 ILE HD11 1 1 12 32440 1 1 130 ILE HD12 H 6.427 10.653 18.729 1.00 . A A . 130 ILE HD12 1 1 12 32441 1 1 130 ILE HD13 H 5.816 11.134 17.146 1.00 . A A . 130 ILE HD13 1 1 12 32442 1 1 130 ILE HG12 H 4.674 9.009 16.922 1.00 . A A . 130 ILE HG12 1 1 12 32443 1 1 130 ILE HG13 H 4.140 9.873 18.359 1.00 . A A . 130 ILE HG13 1 1 12 32444 1 1 130 ILE HG21 H 6.593 7.177 17.346 1.00 . A A . 130 ILE HG21 1 1 12 32445 1 1 130 ILE HG22 H 4.889 6.746 17.164 1.00 . A A . 130 ILE HG22 1 1 12 32446 1 1 130 ILE HG23 H 5.843 6.046 18.477 1.00 . A A . 130 ILE HG23 1 1 12 32447 1 1 130 ILE N N 2.912 7.428 18.925 1.00 . A A . 130 ILE N 1 1 12 32448 1 1 130 ILE O O 3.515 9.879 20.459 1.00 . A A . 130 ILE O 1 1 12 32449 1 1 131 ASP C C 2.427 9.687 23.415 1.00 . A A . 131 ASP C 1 1 12 32450 1 1 131 ASP CA C 3.883 9.216 23.239 1.00 . A A . 131 ASP CA 1 1 12 32451 1 1 131 ASP CB C 4.841 10.409 23.188 1.00 . A A . 131 ASP CB 1 1 12 32452 1 1 131 ASP CG C 5.188 10.956 24.563 1.00 . A A . 131 ASP CG 1 1 12 32453 1 1 131 ASP H H 4.443 7.460 22.194 1.00 . A A . 131 ASP H 1 1 12 32454 1 1 131 ASP HA H 4.131 8.623 24.093 1.00 . A A . 131 ASP HA 1 1 12 32455 1 1 131 ASP HB2 H 5.752 10.086 22.708 1.00 . A A . 131 ASP HB2 1 1 12 32456 1 1 131 ASP HB3 H 4.390 11.197 22.605 1.00 . A A . 131 ASP HB3 1 1 12 32457 1 1 131 ASP N N 4.085 8.350 22.048 1.00 . A A . 131 ASP N 1 1 12 32458 1 1 131 ASP O O 1.933 9.799 24.541 1.00 . A A . 131 ASP O 1 1 12 32459 1 1 131 ASP OD1 O 4.468 11.857 25.043 1.00 . A A . 131 ASP OD1 1 1 12 32460 1 1 131 ASP OD2 O 6.178 10.481 25.158 1.00 . A A . 131 ASP OD2 1 1 12 32461 1 1 132 GLY C C 0.057 11.278 21.078 1.00 . A A . 132 GLY C 1 1 12 32462 1 1 132 GLY CA C 0.387 10.404 22.283 1.00 . A A . 132 GLY CA 1 1 12 32463 1 1 132 GLY H H 2.248 9.829 21.453 1.00 . A A . 132 GLY H 1 1 12 32464 1 1 132 GLY HA2 H -0.260 9.538 22.268 1.00 . A A . 132 GLY HA2 1 1 12 32465 1 1 132 GLY HA3 H 0.196 10.967 23.185 1.00 . A A . 132 GLY HA3 1 1 12 32466 1 1 132 GLY N N 1.772 9.951 22.295 1.00 . A A . 132 GLY N 1 1 12 32467 1 1 132 GLY O O -0.820 12.142 21.161 1.00 . A A . 132 GLY O 1 1 12 32468 1 1 133 ASP C C 0.628 10.868 17.511 1.00 . A A . 133 ASP C 1 1 12 32469 1 1 133 ASP CA C 0.555 11.804 18.720 1.00 . A A . 133 ASP CA 1 1 12 32470 1 1 133 ASP CB C 1.586 12.939 18.585 1.00 . A A . 133 ASP CB 1 1 12 32471 1 1 133 ASP CG C 1.368 14.049 19.596 1.00 . A A . 133 ASP CG 1 1 12 32472 1 1 133 ASP H H 1.447 10.346 19.970 1.00 . A A . 133 ASP H 1 1 12 32473 1 1 133 ASP HA H -0.435 12.233 18.763 1.00 . A A . 133 ASP HA 1 1 12 32474 1 1 133 ASP HB2 H 2.577 12.536 18.731 1.00 . A A . 133 ASP HB2 1 1 12 32475 1 1 133 ASP HB3 H 1.517 13.361 17.593 1.00 . A A . 133 ASP HB3 1 1 12 32476 1 1 133 ASP N N 0.766 11.049 19.960 1.00 . A A . 133 ASP N 1 1 12 32477 1 1 133 ASP O O -0.315 10.800 16.718 1.00 . A A . 133 ASP O 1 1 12 32478 1 1 133 ASP OD1 O 0.617 14.997 19.285 1.00 . A A . 133 ASP OD1 1 1 12 32479 1 1 133 ASP OD2 O 1.949 13.970 20.699 1.00 . A A . 133 ASP OD2 1 1 12 32480 1 1 134 GLY C C 2.656 9.783 15.077 1.00 . A A . 134 GLY C 1 1 12 32481 1 1 134 GLY CA C 1.941 9.204 16.289 1.00 . A A . 134 GLY CA 1 1 12 32482 1 1 134 GLY H H 2.465 10.260 18.050 1.00 . A A . 134 GLY H 1 1 12 32483 1 1 134 GLY HA2 H 2.521 8.363 16.650 1.00 . A A . 134 GLY HA2 1 1 12 32484 1 1 134 GLY HA3 H 0.971 8.843 15.978 1.00 . A A . 134 GLY HA3 1 1 12 32485 1 1 134 GLY N N 1.754 10.147 17.386 1.00 . A A . 134 GLY N 1 1 12 32486 1 1 134 GLY O O 2.742 9.109 14.049 1.00 . A A . 134 GLY O 1 1 12 32487 1 1 135 GLN C C 5.246 10.971 13.832 1.00 . A A . 135 GLN C 1 1 12 32488 1 1 135 GLN CA C 3.905 11.657 14.065 1.00 . A A . 135 GLN CA 1 1 12 32489 1 1 135 GLN CB C 4.069 13.178 14.262 1.00 . A A . 135 GLN CB 1 1 12 32490 1 1 135 GLN CD C 4.708 15.116 15.763 1.00 . A A . 135 GLN CD 1 1 12 32491 1 1 135 GLN CG C 4.565 13.612 15.642 1.00 . A A . 135 GLN CG 1 1 12 32492 1 1 135 GLN H H 3.082 11.510 16.029 1.00 . A A . 135 GLN H 1 1 12 32493 1 1 135 GLN HA H 3.310 11.495 13.184 1.00 . A A . 135 GLN HA 1 1 12 32494 1 1 135 GLN HB2 H 4.770 13.541 13.526 1.00 . A A . 135 GLN HB2 1 1 12 32495 1 1 135 GLN HB3 H 3.111 13.647 14.081 1.00 . A A . 135 GLN HB3 1 1 12 32496 1 1 135 GLN HE21 H 2.831 15.268 16.400 1.00 . A A . 135 GLN HE21 1 1 12 32497 1 1 135 GLN HE22 H 3.704 16.754 16.278 1.00 . A A . 135 GLN HE22 1 1 12 32498 1 1 135 GLN HG2 H 3.862 13.272 16.387 1.00 . A A . 135 GLN HG2 1 1 12 32499 1 1 135 GLN HG3 H 5.528 13.157 15.823 1.00 . A A . 135 GLN HG3 1 1 12 32500 1 1 135 GLN N N 3.182 11.021 15.186 1.00 . A A . 135 GLN N 1 1 12 32501 1 1 135 GLN NE2 N 3.640 15.780 16.191 1.00 . A A . 135 GLN NE2 1 1 12 32502 1 1 135 GLN O O 6.137 11.015 14.688 1.00 . A A . 135 GLN O 1 1 12 32503 1 1 135 GLN OE1 O 5.767 15.676 15.477 1.00 . A A . 135 GLN OE1 1 1 12 32504 1 1 136 VAL C C 6.788 9.357 10.823 1.00 . A A . 136 VAL C 1 1 12 32505 1 1 136 VAL CA C 6.600 9.567 12.325 1.00 . A A . 136 VAL CA 1 1 12 32506 1 1 136 VAL CB C 6.673 8.179 13.036 1.00 . A A . 136 VAL CB 1 1 12 32507 1 1 136 VAL CG1 C 7.502 8.285 14.306 1.00 . A A . 136 VAL CG1 1 1 12 32508 1 1 136 VAL CG2 C 5.288 7.605 13.360 1.00 . A A . 136 VAL CG2 1 1 12 32509 1 1 136 VAL H H 4.630 10.407 11.991 1.00 . A A . 136 VAL H 1 1 12 32510 1 1 136 VAL HA H 7.435 10.154 12.681 1.00 . A A . 136 VAL HA 1 1 12 32511 1 1 136 VAL HB H 7.178 7.491 12.370 1.00 . A A . 136 VAL HB 1 1 12 32512 1 1 136 VAL HG11 H 7.057 9.016 14.966 1.00 . A A . 136 VAL HG11 1 1 12 32513 1 1 136 VAL HG12 H 8.507 8.590 14.057 1.00 . A A . 136 VAL HG12 1 1 12 32514 1 1 136 VAL HG13 H 7.529 7.325 14.800 1.00 . A A . 136 VAL HG13 1 1 12 32515 1 1 136 VAL HG21 H 5.212 7.437 14.425 1.00 . A A . 136 VAL HG21 1 1 12 32516 1 1 136 VAL HG22 H 5.150 6.668 12.842 1.00 . A A . 136 VAL HG22 1 1 12 32517 1 1 136 VAL HG23 H 4.521 8.307 13.055 1.00 . A A . 136 VAL HG23 1 1 12 32518 1 1 136 VAL N N 5.371 10.331 12.659 1.00 . A A . 136 VAL N 1 1 12 32519 1 1 136 VAL O O 5.841 9.047 10.108 1.00 . A A . 136 VAL O 1 1 12 32520 1 1 137 ASN C C 9.011 8.022 8.601 1.00 . A A . 137 ASN C 1 1 12 32521 1 1 137 ASN CA C 8.421 9.401 8.966 1.00 . A A . 137 ASN CA 1 1 12 32522 1 1 137 ASN CB C 9.427 10.513 8.619 1.00 . A A . 137 ASN CB 1 1 12 32523 1 1 137 ASN CG C 10.576 10.645 9.614 1.00 . A A . 137 ASN CG 1 1 12 32524 1 1 137 ASN H H 8.723 9.835 10.998 1.00 . A A . 137 ASN H 1 1 12 32525 1 1 137 ASN HA H 7.535 9.552 8.375 1.00 . A A . 137 ASN HA 1 1 12 32526 1 1 137 ASN HB2 H 9.847 10.323 7.652 1.00 . A A . 137 ASN HB2 1 1 12 32527 1 1 137 ASN HB3 H 8.904 11.432 8.585 1.00 . A A . 137 ASN HB3 1 1 12 32528 1 1 137 ASN HD21 H 9.521 11.935 10.699 1.00 . A A . 137 ASN HD21 1 1 12 32529 1 1 137 ASN HD22 H 11.101 11.570 11.293 1.00 . A A . 137 ASN HD22 1 1 12 32530 1 1 137 ASN N N 8.036 9.543 10.371 1.00 . A A . 137 ASN N 1 1 12 32531 1 1 137 ASN ND2 N 10.379 11.466 10.639 1.00 . A A . 137 ASN ND2 1 1 12 32532 1 1 137 ASN O O 8.908 7.050 9.353 1.00 . A A . 137 ASN O 1 1 12 32533 1 1 137 ASN OD1 O 11.622 10.015 9.459 1.00 . A A . 137 ASN OD1 1 1 12 32534 1 1 138 TYR C C 11.132 5.964 7.686 1.00 . A A . 138 TYR C 1 1 12 32535 1 1 138 TYR CA C 10.291 6.860 6.751 1.00 . A A . 138 TYR CA 1 1 12 32536 1 1 138 TYR CB C 11.140 7.470 5.615 1.00 . A A . 138 TYR CB 1 1 12 32537 1 1 138 TYR CD1 C 11.529 5.931 3.639 1.00 . A A . 138 TYR CD1 1 1 12 32538 1 1 138 TYR CD2 C 13.293 6.199 5.218 1.00 . A A . 138 TYR CD2 1 1 12 32539 1 1 138 TYR CE1 C 12.322 5.074 2.899 1.00 . A A . 138 TYR CE1 1 1 12 32540 1 1 138 TYR CE2 C 14.089 5.341 4.485 1.00 . A A . 138 TYR CE2 1 1 12 32541 1 1 138 TYR CG C 12.000 6.507 4.810 1.00 . A A . 138 TYR CG 1 1 12 32542 1 1 138 TYR CZ C 13.599 4.782 3.326 1.00 . A A . 138 TYR CZ 1 1 12 32543 1 1 138 TYR H H 9.592 8.828 6.880 1.00 . A A . 138 TYR H 1 1 12 32544 1 1 138 TYR HA H 9.534 6.245 6.304 1.00 . A A . 138 TYR HA 1 1 12 32545 1 1 138 TYR HB2 H 10.465 7.966 4.918 1.00 . A A . 138 TYR HB2 1 1 12 32546 1 1 138 TYR HB3 H 11.799 8.215 6.046 1.00 . A A . 138 TYR HB3 1 1 12 32547 1 1 138 TYR HD1 H 10.527 6.159 3.306 1.00 . A A . 138 TYR HD1 1 1 12 32548 1 1 138 TYR HD2 H 13.674 6.638 6.128 1.00 . A A . 138 TYR HD2 1 1 12 32549 1 1 138 TYR HE1 H 11.938 4.633 1.996 1.00 . A A . 138 TYR HE1 1 1 12 32550 1 1 138 TYR HE2 H 15.089 5.112 4.822 1.00 . A A . 138 TYR HE2 1 1 12 32551 1 1 138 TYR HH H 14.821 3.306 3.178 1.00 . A A . 138 TYR HH 1 1 12 32552 1 1 138 TYR N N 9.617 8.001 7.396 1.00 . A A . 138 TYR N 1 1 12 32553 1 1 138 TYR O O 11.414 4.817 7.330 1.00 . A A . 138 TYR O 1 1 12 32554 1 1 138 TYR OH O 14.389 3.930 2.590 1.00 . A A . 138 TYR OH 1 1 12 32555 1 1 139 GLU C C 11.575 4.418 10.279 1.00 . A A . 139 GLU C 1 1 12 32556 1 1 139 GLU CA C 12.330 5.681 9.812 1.00 . A A . 139 GLU CA 1 1 12 32557 1 1 139 GLU CB C 12.735 6.542 11.019 1.00 . A A . 139 GLU CB 1 1 12 32558 1 1 139 GLU CD C 14.189 8.404 11.917 1.00 . A A . 139 GLU CD 1 1 12 32559 1 1 139 GLU CG C 13.811 7.572 10.707 1.00 . A A . 139 GLU CG 1 1 12 32560 1 1 139 GLU H H 11.285 7.390 9.091 1.00 . A A . 139 GLU H 1 1 12 32561 1 1 139 GLU HA H 13.226 5.367 9.297 1.00 . A A . 139 GLU HA 1 1 12 32562 1 1 139 GLU HB2 H 11.863 7.065 11.382 1.00 . A A . 139 GLU HB2 1 1 12 32563 1 1 139 GLU HB3 H 13.104 5.893 11.800 1.00 . A A . 139 GLU HB3 1 1 12 32564 1 1 139 GLU HG2 H 14.692 7.058 10.354 1.00 . A A . 139 GLU HG2 1 1 12 32565 1 1 139 GLU HG3 H 13.446 8.232 9.934 1.00 . A A . 139 GLU HG3 1 1 12 32566 1 1 139 GLU N N 11.531 6.470 8.860 1.00 . A A . 139 GLU N 1 1 12 32567 1 1 139 GLU O O 12.052 3.298 10.074 1.00 . A A . 139 GLU O 1 1 12 32568 1 1 139 GLU OE1 O 13.552 9.455 12.137 1.00 . A A . 139 GLU OE1 1 1 12 32569 1 1 139 GLU OE2 O 15.123 8.004 12.644 1.00 . A A . 139 GLU OE2 1 1 12 32570 1 1 140 GLU C C 8.553 3.015 10.381 1.00 . A A . 140 GLU C 1 1 12 32571 1 1 140 GLU CA C 9.574 3.509 11.404 1.00 . A A . 140 GLU CA 1 1 12 32572 1 1 140 GLU CB C 8.852 3.928 12.686 1.00 . A A . 140 GLU CB 1 1 12 32573 1 1 140 GLU CD C 8.999 4.366 15.170 1.00 . A A . 140 GLU CD 1 1 12 32574 1 1 140 GLU CG C 9.750 3.973 13.914 1.00 . A A . 140 GLU CG 1 1 12 32575 1 1 140 GLU H H 10.089 5.535 11.032 1.00 . A A . 140 GLU H 1 1 12 32576 1 1 140 GLU HA H 10.233 2.683 11.628 1.00 . A A . 140 GLU HA 1 1 12 32577 1 1 140 GLU HB2 H 8.432 4.914 12.539 1.00 . A A . 140 GLU HB2 1 1 12 32578 1 1 140 GLU HB3 H 8.050 3.231 12.878 1.00 . A A . 140 GLU HB3 1 1 12 32579 1 1 140 GLU HG2 H 10.183 2.995 14.063 1.00 . A A . 140 GLU HG2 1 1 12 32580 1 1 140 GLU HG3 H 10.538 4.692 13.742 1.00 . A A . 140 GLU HG3 1 1 12 32581 1 1 140 GLU N N 10.405 4.616 10.904 1.00 . A A . 140 GLU N 1 1 12 32582 1 1 140 GLU O O 8.289 1.812 10.306 1.00 . A A . 140 GLU O 1 1 12 32583 1 1 140 GLU OE1 O 8.473 3.463 15.855 1.00 . A A . 140 GLU OE1 1 1 12 32584 1 1 140 GLU OE2 O 8.936 5.577 15.470 1.00 . A A . 140 GLU OE2 1 1 12 32585 1 1 141 PHE C C 7.471 2.616 7.524 1.00 . A A . 141 PHE C 1 1 12 32586 1 1 141 PHE CA C 6.959 3.592 8.589 1.00 . A A . 141 PHE CA 1 1 12 32587 1 1 141 PHE CB C 6.390 4.850 7.937 1.00 . A A . 141 PHE CB 1 1 12 32588 1 1 141 PHE CD1 C 5.197 6.243 9.653 1.00 . A A . 141 PHE CD1 1 1 12 32589 1 1 141 PHE CD2 C 3.892 4.888 8.192 1.00 . A A . 141 PHE CD2 1 1 12 32590 1 1 141 PHE CE1 C 4.043 6.691 10.268 1.00 . A A . 141 PHE CE1 1 1 12 32591 1 1 141 PHE CE2 C 2.738 5.334 8.807 1.00 . A A . 141 PHE CE2 1 1 12 32592 1 1 141 PHE CG C 5.136 5.338 8.607 1.00 . A A . 141 PHE CG 1 1 12 32593 1 1 141 PHE CZ C 2.814 6.236 9.845 1.00 . A A . 141 PHE CZ 1 1 12 32594 1 1 141 PHE H H 8.248 4.878 9.692 1.00 . A A . 141 PHE H 1 1 12 32595 1 1 141 PHE HA H 6.156 3.102 9.121 1.00 . A A . 141 PHE HA 1 1 12 32596 1 1 141 PHE HB2 H 7.125 5.640 7.987 1.00 . A A . 141 PHE HB2 1 1 12 32597 1 1 141 PHE HB3 H 6.158 4.641 6.904 1.00 . A A . 141 PHE HB3 1 1 12 32598 1 1 141 PHE HD1 H 6.160 6.602 9.986 1.00 . A A . 141 PHE HD1 1 1 12 32599 1 1 141 PHE HD2 H 3.829 4.181 7.379 1.00 . A A . 141 PHE HD2 1 1 12 32600 1 1 141 PHE HE1 H 4.104 7.399 11.077 1.00 . A A . 141 PHE HE1 1 1 12 32601 1 1 141 PHE HE2 H 1.776 4.976 8.473 1.00 . A A . 141 PHE HE2 1 1 12 32602 1 1 141 PHE HZ H 1.912 6.585 10.326 1.00 . A A . 141 PHE HZ 1 1 12 32603 1 1 141 PHE N N 7.979 3.941 9.595 1.00 . A A . 141 PHE N 1 1 12 32604 1 1 141 PHE O O 6.672 1.953 6.860 1.00 . A A . 141 PHE O 1 1 12 32605 1 1 142 VAL C C 9.275 0.171 6.919 1.00 . A A . 142 VAL C 1 1 12 32606 1 1 142 VAL CA C 9.418 1.592 6.419 1.00 . A A . 142 VAL CA 1 1 12 32607 1 1 142 VAL CB C 10.910 1.901 6.200 1.00 . A A . 142 VAL CB 1 1 12 32608 1 1 142 VAL CG1 C 11.744 0.637 6.012 1.00 . A A . 142 VAL CG1 1 1 12 32609 1 1 142 VAL CG2 C 11.103 2.844 5.026 1.00 . A A . 142 VAL CG2 1 1 12 32610 1 1 142 VAL H H 9.382 3.101 7.913 1.00 . A A . 142 VAL H 1 1 12 32611 1 1 142 VAL HA H 8.906 1.681 5.484 1.00 . A A . 142 VAL HA 1 1 12 32612 1 1 142 VAL HB H 11.251 2.382 7.081 1.00 . A A . 142 VAL HB 1 1 12 32613 1 1 142 VAL HG11 H 11.532 0.204 5.042 1.00 . A A . 142 VAL HG11 1 1 12 32614 1 1 142 VAL HG12 H 11.480 -0.076 6.793 1.00 . A A . 142 VAL HG12 1 1 12 32615 1 1 142 VAL HG13 H 12.793 0.881 6.083 1.00 . A A . 142 VAL HG13 1 1 12 32616 1 1 142 VAL HG21 H 12.157 3.040 4.887 1.00 . A A . 142 VAL HG21 1 1 12 32617 1 1 142 VAL HG22 H 10.587 3.773 5.219 1.00 . A A . 142 VAL HG22 1 1 12 32618 1 1 142 VAL HG23 H 10.703 2.391 4.129 1.00 . A A . 142 VAL HG23 1 1 12 32619 1 1 142 VAL N N 8.803 2.526 7.371 1.00 . A A . 142 VAL N 1 1 12 32620 1 1 142 VAL O O 9.097 -0.748 6.123 1.00 . A A . 142 VAL O 1 1 12 32621 1 1 143 GLN C C 7.985 -2.022 8.398 1.00 . A A . 143 GLN C 1 1 12 32622 1 1 143 GLN CA C 9.248 -1.305 8.888 1.00 . A A . 143 GLN CA 1 1 12 32623 1 1 143 GLN CB C 9.219 -1.134 10.402 1.00 . A A . 143 GLN CB 1 1 12 32624 1 1 143 GLN CD C 9.715 -2.111 12.681 1.00 . A A . 143 GLN CD 1 1 12 32625 1 1 143 GLN CG C 9.752 -2.330 11.181 1.00 . A A . 143 GLN CG 1 1 12 32626 1 1 143 GLN H H 9.602 0.784 8.810 1.00 . A A . 143 GLN H 1 1 12 32627 1 1 143 GLN HA H 10.111 -1.888 8.595 1.00 . A A . 143 GLN HA 1 1 12 32628 1 1 143 GLN HB2 H 9.812 -0.268 10.657 1.00 . A A . 143 GLN HB2 1 1 12 32629 1 1 143 GLN HB3 H 8.197 -0.957 10.701 1.00 . A A . 143 GLN HB3 1 1 12 32630 1 1 143 GLN HE21 H 11.548 -1.342 12.639 1.00 . A A . 143 GLN HE21 1 1 12 32631 1 1 143 GLN HE22 H 10.801 -1.415 14.194 1.00 . A A . 143 GLN HE22 1 1 12 32632 1 1 143 GLN HG2 H 9.151 -3.195 10.944 1.00 . A A . 143 GLN HG2 1 1 12 32633 1 1 143 GLN HG3 H 10.775 -2.511 10.883 1.00 . A A . 143 GLN HG3 1 1 12 32634 1 1 143 GLN N N 9.388 0.003 8.247 1.00 . A A . 143 GLN N 1 1 12 32635 1 1 143 GLN NE2 N 10.797 -1.568 13.226 1.00 . A A . 143 GLN NE2 1 1 12 32636 1 1 143 GLN O O 7.933 -3.255 8.370 1.00 . A A . 143 GLN O 1 1 12 32637 1 1 143 GLN OE1 O 8.726 -2.426 13.342 1.00 . A A . 143 GLN OE1 1 1 12 32638 1 1 144 MET C C 6.086 -2.560 6.217 1.00 . A A . 144 MET C 1 1 12 32639 1 1 144 MET CA C 5.728 -1.715 7.441 1.00 . A A . 144 MET CA 1 1 12 32640 1 1 144 MET CB C 4.813 -0.510 7.043 1.00 . A A . 144 MET CB 1 1 12 32641 1 1 144 MET CE C 4.907 1.755 4.427 1.00 . A A . 144 MET CE 1 1 12 32642 1 1 144 MET CG C 4.110 -0.599 5.671 1.00 . A A . 144 MET CG 1 1 12 32643 1 1 144 MET H H 7.060 -0.257 8.184 1.00 . A A . 144 MET H 1 1 12 32644 1 1 144 MET HA H 5.230 -2.328 8.172 1.00 . A A . 144 MET HA 1 1 12 32645 1 1 144 MET HB2 H 4.052 -0.392 7.794 1.00 . A A . 144 MET HB2 1 1 12 32646 1 1 144 MET HB3 H 5.427 0.379 7.031 1.00 . A A . 144 MET HB3 1 1 12 32647 1 1 144 MET HE1 H 5.399 2.236 3.595 1.00 . A A . 144 MET HE1 1 1 12 32648 1 1 144 MET HE2 H 5.324 2.123 5.353 1.00 . A A . 144 MET HE2 1 1 12 32649 1 1 144 MET HE3 H 3.850 1.973 4.397 1.00 . A A . 144 MET HE3 1 1 12 32650 1 1 144 MET HG2 H 3.852 -1.628 5.478 1.00 . A A . 144 MET HG2 1 1 12 32651 1 1 144 MET HG3 H 3.204 0.004 5.682 1.00 . A A . 144 MET HG3 1 1 12 32652 1 1 144 MET N N 6.970 -1.216 8.030 1.00 . A A . 144 MET N 1 1 12 32653 1 1 144 MET O O 5.512 -3.628 5.985 1.00 . A A . 144 MET O 1 1 12 32654 1 1 144 MET SD S 5.156 -0.016 4.324 1.00 . A A . 144 MET SD 1 1 12 32655 1 1 145 MET C C 8.721 -3.596 4.410 1.00 . A A . 145 MET C 1 1 12 32656 1 1 145 MET CA C 7.504 -2.676 4.233 1.00 . A A . 145 MET CA 1 1 12 32657 1 1 145 MET CB C 7.805 -1.605 3.203 1.00 . A A . 145 MET CB 1 1 12 32658 1 1 145 MET CE C 7.625 -3.694 -0.413 1.00 . A A . 145 MET CE 1 1 12 32659 1 1 145 MET CG C 7.446 -2.013 1.791 1.00 . A A . 145 MET CG 1 1 12 32660 1 1 145 MET H H 7.503 -1.189 5.744 1.00 . A A . 145 MET H 1 1 12 32661 1 1 145 MET HA H 6.685 -3.272 3.863 1.00 . A A . 145 MET HA 1 1 12 32662 1 1 145 MET HB2 H 7.241 -0.717 3.452 1.00 . A A . 145 MET HB2 1 1 12 32663 1 1 145 MET HB3 H 8.853 -1.372 3.239 1.00 . A A . 145 MET HB3 1 1 12 32664 1 1 145 MET HE1 H 8.105 -4.524 -0.908 1.00 . A A . 145 MET HE1 1 1 12 32665 1 1 145 MET HE2 H 7.753 -2.799 -1.005 1.00 . A A . 145 MET HE2 1 1 12 32666 1 1 145 MET HE3 H 6.572 -3.904 -0.299 1.00 . A A . 145 MET HE3 1 1 12 32667 1 1 145 MET HG2 H 6.395 -2.241 1.770 1.00 . A A . 145 MET HG2 1 1 12 32668 1 1 145 MET HG3 H 7.646 -1.181 1.137 1.00 . A A . 145 MET HG3 1 1 12 32669 1 1 145 MET N N 7.051 -2.037 5.451 1.00 . A A . 145 MET N 1 1 12 32670 1 1 145 MET O O 8.776 -4.658 3.783 1.00 . A A . 145 MET O 1 1 12 32671 1 1 145 MET SD S 8.361 -3.454 1.200 1.00 . A A . 145 MET SD 1 1 12 32672 1 1 146 THR C C 10.736 -5.317 6.128 1.00 . A A . 146 THR C 1 1 12 32673 1 1 146 THR CA C 10.922 -3.967 5.425 1.00 . A A . 146 THR CA 1 1 12 32674 1 1 146 THR CB C 11.971 -3.166 6.206 1.00 . A A . 146 THR CB 1 1 12 32675 1 1 146 THR CG2 C 12.995 -2.535 5.267 1.00 . A A . 146 THR CG2 1 1 12 32676 1 1 146 THR H H 9.562 -2.408 5.819 1.00 . A A . 146 THR H 1 1 12 32677 1 1 146 THR HA H 11.311 -4.130 4.434 1.00 . A A . 146 THR HA 1 1 12 32678 1 1 146 THR HB H 12.473 -3.846 6.863 1.00 . A A . 146 THR HB 1 1 12 32679 1 1 146 THR HG1 H 10.503 -1.916 6.609 1.00 . A A . 146 THR HG1 1 1 12 32680 1 1 146 THR HG21 H 12.499 -1.848 4.593 1.00 . A A . 146 THR HG21 1 1 12 32681 1 1 146 THR HG22 H 13.483 -3.309 4.694 1.00 . A A . 146 THR HG22 1 1 12 32682 1 1 146 THR HG23 H 13.733 -1.999 5.846 1.00 . A A . 146 THR HG23 1 1 12 32683 1 1 146 THR N N 9.687 -3.206 5.265 1.00 . A A . 146 THR N 1 1 12 32684 1 1 146 THR O O 11.515 -6.248 5.903 1.00 . A A . 146 THR O 1 1 12 32685 1 1 146 THR OG1 O 11.346 -2.155 7.000 1.00 . A A . 146 THR OG1 1 1 12 32686 1 1 147 ALA C C 8.870 -7.747 6.792 1.00 . A A . 147 ALA C 1 1 12 32687 1 1 147 ALA CA C 9.393 -6.635 7.712 1.00 . A A . 147 ALA CA 1 1 12 32688 1 1 147 ALA CB C 8.390 -6.341 8.820 1.00 . A A . 147 ALA CB 1 1 12 32689 1 1 147 ALA H H 9.162 -4.621 7.129 1.00 . A A . 147 ALA H 1 1 12 32690 1 1 147 ALA HA H 10.305 -6.967 8.173 1.00 . A A . 147 ALA HA 1 1 12 32691 1 1 147 ALA HB1 H 7.453 -6.027 8.384 1.00 . A A . 147 ALA HB1 1 1 12 32692 1 1 147 ALA HB2 H 8.774 -5.556 9.454 1.00 . A A . 147 ALA HB2 1 1 12 32693 1 1 147 ALA HB3 H 8.232 -7.233 9.408 1.00 . A A . 147 ALA HB3 1 1 12 32694 1 1 147 ALA N N 9.704 -5.410 6.973 1.00 . A A . 147 ALA N 1 1 12 32695 1 1 147 ALA O O 7.813 -7.606 6.170 1.00 . A A . 147 ALA O 1 1 12 32696 1 1 148 LYS C C 9.169 -9.682 4.396 1.00 . A A . 148 LYS C 1 1 12 32697 1 1 148 LYS CA C 9.312 -10.040 5.884 1.00 . A A . 148 LYS CA 1 1 12 32698 1 1 148 LYS CB C 8.041 -10.762 6.388 1.00 . A A . 148 LYS CB 1 1 12 32699 1 1 148 LYS CD C 8.063 -10.637 8.914 1.00 . A A . 148 LYS CD 1 1 12 32700 1 1 148 LYS CE C 8.250 -11.418 10.205 1.00 . A A . 148 LYS CE 1 1 12 32701 1 1 148 LYS CG C 8.232 -11.532 7.693 1.00 . A A . 148 LYS CG 1 1 12 32702 1 1 148 LYS H H 10.462 -8.881 7.249 1.00 . A A . 148 LYS H 1 1 12 32703 1 1 148 LYS HA H 10.145 -10.722 5.976 1.00 . A A . 148 LYS HA 1 1 12 32704 1 1 148 LYS HB2 H 7.265 -10.028 6.543 1.00 . A A . 148 LYS HB2 1 1 12 32705 1 1 148 LYS HB3 H 7.716 -11.458 5.629 1.00 . A A . 148 LYS HB3 1 1 12 32706 1 1 148 LYS HD2 H 8.797 -9.846 8.874 1.00 . A A . 148 LYS HD2 1 1 12 32707 1 1 148 LYS HD3 H 7.070 -10.212 8.902 1.00 . A A . 148 LYS HD3 1 1 12 32708 1 1 148 LYS HE2 H 7.520 -12.212 10.240 1.00 . A A . 148 LYS HE2 1 1 12 32709 1 1 148 LYS HE3 H 9.244 -11.842 10.213 1.00 . A A . 148 LYS HE3 1 1 12 32710 1 1 148 LYS HG2 H 7.501 -12.325 7.741 1.00 . A A . 148 LYS HG2 1 1 12 32711 1 1 148 LYS HG3 H 9.225 -11.957 7.705 1.00 . A A . 148 LYS HG3 1 1 12 32712 1 1 148 LYS HZ1 H 8.213 -11.116 12.271 1.00 . A A . 148 LYS HZ1 1 1 12 32713 1 1 148 LYS HZ2 H 7.130 -10.138 11.417 1.00 . A A . 148 LYS HZ2 1 1 12 32714 1 1 148 LYS HZ3 H 8.784 -9.786 11.395 1.00 . A A . 148 LYS HZ3 1 1 12 32715 1 1 148 LYS N N 9.638 -8.856 6.719 1.00 . A A . 148 LYS N 1 1 12 32716 1 1 148 LYS NZ N 8.083 -10.554 11.406 1.00 . A A . 148 LYS NZ 1 1 12 32717 1 1 148 LYS O O 10.060 -10.072 3.612 1.00 . A A . 148 LYS O 1 1 12 32718 1 1 148 LYS OXT O 8.178 -9.013 4.030 1.00 . A A . 148 LYS OXT 1 1 12 32719 2 2 1 ALA C C 20.561 31.991 5.366 1.00 . B B . 503 ALA C 1 1 12 32720 2 2 1 ALA CA C 21.663 32.907 5.900 1.00 . B B . 503 ALA CA 1 1 12 32721 2 2 1 ALA CB C 22.965 32.134 6.061 1.00 . B B . 503 ALA CB 1 1 12 32722 2 2 1 ALA H1 H 21.088 32.793 7.904 1.00 . B B . 503 ALA H1 1 1 12 32723 2 2 1 ALA H2 H 20.409 34.098 7.069 1.00 . B B . 503 ALA H2 1 1 12 32724 2 2 1 ALA H3 H 22.033 34.148 7.537 1.00 . B B . 503 ALA H3 1 1 12 32725 2 2 1 ALA HA H 21.832 33.697 5.183 1.00 . B B . 503 ALA HA 1 1 12 32726 2 2 1 ALA HB1 H 23.731 32.794 6.438 1.00 . B B . 503 ALA HB1 1 1 12 32727 2 2 1 ALA HB2 H 23.270 31.739 5.103 1.00 . B B . 503 ALA HB2 1 1 12 32728 2 2 1 ALA HB3 H 22.817 31.320 6.755 1.00 . B B . 503 ALA HB3 1 1 12 32729 2 2 1 ALA N N 21.271 33.530 7.192 1.00 . B B . 503 ALA N 1 1 12 32730 2 2 1 ALA O O 20.274 31.996 4.165 1.00 . B B . 503 ALA O 1 1 12 32731 2 2 2 GLY C C 19.157 28.869 6.322 1.00 . B B . 504 GLY C 1 1 12 32732 2 2 2 GLY CA C 18.886 30.294 5.882 1.00 . B B . 504 GLY CA 1 1 12 32733 2 2 2 GLY H H 20.230 31.258 7.205 1.00 . B B . 504 GLY H 1 1 12 32734 2 2 2 GLY HA2 H 17.961 30.627 6.330 1.00 . B B . 504 GLY HA2 1 1 12 32735 2 2 2 GLY HA3 H 18.780 30.314 4.808 1.00 . B B . 504 GLY HA3 1 1 12 32736 2 2 2 GLY N N 19.950 31.209 6.267 1.00 . B B . 504 GLY N 1 1 12 32737 2 2 2 GLY O O 20.226 28.321 6.036 1.00 . B B . 504 GLY O 1 1 12 32738 2 2 3 HIS C C 17.482 25.944 6.654 1.00 . B B . 505 HIS C 1 1 12 32739 2 2 3 HIS CA C 18.303 26.901 7.512 1.00 . B B . 505 HIS CA 1 1 12 32740 2 2 3 HIS CB C 17.847 26.813 8.972 1.00 . B B . 505 HIS CB 1 1 12 32741 2 2 3 HIS CD2 C 19.952 27.079 10.468 1.00 . B B . 505 HIS CD2 1 1 12 32742 2 2 3 HIS CE1 C 19.515 29.067 11.283 1.00 . B B . 505 HIS CE1 1 1 12 32743 2 2 3 HIS CG C 18.774 27.488 9.937 1.00 . B B . 505 HIS CG 1 1 12 32744 2 2 3 HIS H H 17.363 28.776 7.208 1.00 . B B . 505 HIS H 1 1 12 32745 2 2 3 HIS HA H 19.343 26.617 7.451 1.00 . B B . 505 HIS HA 1 1 12 32746 2 2 3 HIS HB2 H 16.877 27.276 9.067 1.00 . B B . 505 HIS HB2 1 1 12 32747 2 2 3 HIS HB3 H 17.772 25.773 9.255 1.00 . B B . 505 HIS HB3 1 1 12 32748 2 2 3 HIS HD1 H 17.749 29.298 10.276 1.00 . B B . 505 HIS HD1 1 1 12 32749 2 2 3 HIS HD2 H 20.452 26.141 10.272 1.00 . B B . 505 HIS HD2 1 1 12 32750 2 2 3 HIS HE1 H 19.592 29.989 11.841 1.00 . B B . 505 HIS HE1 1 1 12 32751 2 2 3 HIS HE2 H 21.218 28.064 11.825 1.00 . B B . 505 HIS HE2 1 1 12 32752 2 2 3 HIS N N 18.184 28.275 7.020 1.00 . B B . 505 HIS N 1 1 12 32753 2 2 3 HIS ND1 N 18.529 28.737 10.468 1.00 . B B . 505 HIS ND1 1 1 12 32754 2 2 3 HIS NE2 N 20.390 28.079 11.301 1.00 . B B . 505 HIS NE2 1 1 12 32755 2 2 3 HIS O O 16.314 26.212 6.356 1.00 . B B . 505 HIS O 1 1 12 32756 2 2 4 MET C C 17.604 22.428 6.057 1.00 . B B . 506 MET C 1 1 12 32757 2 2 4 MET CA C 17.451 23.813 5.437 1.00 . B B . 506 MET CA 1 1 12 32758 2 2 4 MET CB C 18.031 23.814 4.018 1.00 . B B . 506 MET CB 1 1 12 32759 2 2 4 MET CE C 15.644 23.904 1.553 1.00 . B B . 506 MET CE 1 1 12 32760 2 2 4 MET CG C 17.613 25.017 3.179 1.00 . B B . 506 MET CG 1 1 12 32761 2 2 4 MET H H 19.036 24.685 6.540 1.00 . B B . 506 MET H 1 1 12 32762 2 2 4 MET HA H 16.400 24.056 5.387 1.00 . B B . 506 MET HA 1 1 12 32763 2 2 4 MET HB2 H 19.109 23.808 4.084 1.00 . B B . 506 MET HB2 1 1 12 32764 2 2 4 MET HB3 H 17.707 22.919 3.509 1.00 . B B . 506 MET HB3 1 1 12 32765 2 2 4 MET HE1 H 16.232 24.219 0.704 1.00 . B B . 506 MET HE1 1 1 12 32766 2 2 4 MET HE2 H 14.604 23.844 1.268 1.00 . B B . 506 MET HE2 1 1 12 32767 2 2 4 MET HE3 H 15.983 22.933 1.885 1.00 . B B . 506 MET HE3 1 1 12 32768 2 2 4 MET HG2 H 17.913 25.918 3.694 1.00 . B B . 506 MET HG2 1 1 12 32769 2 2 4 MET HG3 H 18.119 24.966 2.226 1.00 . B B . 506 MET HG3 1 1 12 32770 2 2 4 MET N N 18.107 24.828 6.264 1.00 . B B . 506 MET N 1 1 12 32771 2 2 4 MET O O 18.680 22.077 6.550 1.00 . B B . 506 MET O 1 1 12 32772 2 2 4 MET SD S 15.832 25.090 2.885 1.00 . B B . 506 MET SD 1 1 12 32773 2 2 5 ARG C C 15.975 19.281 5.554 1.00 . B B . 507 ARG C 1 1 12 32774 2 2 5 ARG CA C 16.508 20.295 6.584 1.00 . B B . 507 ARG CA 1 1 12 32775 2 2 5 ARG CB C 15.653 20.248 7.857 1.00 . B B . 507 ARG CB 1 1 12 32776 2 2 5 ARG CD C 15.416 20.843 10.297 1.00 . B B . 507 ARG CD 1 1 12 32777 2 2 5 ARG CG C 16.304 20.915 9.062 1.00 . B B . 507 ARG CG 1 1 12 32778 2 2 5 ARG CZ C 14.662 19.150 11.960 1.00 . B B . 507 ARG CZ 1 1 12 32779 2 2 5 ARG H H 15.697 21.999 5.618 1.00 . B B . 507 ARG H 1 1 12 32780 2 2 5 ARG HA H 17.525 20.041 6.833 1.00 . B B . 507 ARG HA 1 1 12 32781 2 2 5 ARG HB2 H 14.714 20.744 7.663 1.00 . B B . 507 ARG HB2 1 1 12 32782 2 2 5 ARG HB3 H 15.459 19.215 8.106 1.00 . B B . 507 ARG HB3 1 1 12 32783 2 2 5 ARG HD2 H 15.795 21.533 11.037 1.00 . B B . 507 ARG HD2 1 1 12 32784 2 2 5 ARG HD3 H 14.413 21.132 10.019 1.00 . B B . 507 ARG HD3 1 1 12 32785 2 2 5 ARG HE H 15.919 18.805 10.442 1.00 . B B . 507 ARG HE 1 1 12 32786 2 2 5 ARG HG2 H 17.238 20.416 9.276 1.00 . B B . 507 ARG HG2 1 1 12 32787 2 2 5 ARG HG3 H 16.495 21.952 8.827 1.00 . B B . 507 ARG HG3 1 1 12 32788 2 2 5 ARG HH11 H 13.360 19.754 13.436 1.00 . B B . 507 ARG HH11 1 1 12 32789 2 2 5 ARG HH12 H 13.867 21.025 12.265 1.00 . B B . 507 ARG HH12 1 1 12 32790 2 2 5 ARG HH21 H 14.150 17.625 13.237 1.00 . B B . 507 ARG HH21 1 1 12 32791 2 2 5 ARG HH22 H 15.288 17.194 11.908 1.00 . B B . 507 ARG HH22 1 1 12 32792 2 2 5 ARG N N 16.517 21.651 6.027 1.00 . B B . 507 ARG N 1 1 12 32793 2 2 5 ARG NE N 15.378 19.495 10.880 1.00 . B B . 507 ARG NE 1 1 12 32794 2 2 5 ARG NH1 N 13.908 20.041 12.601 1.00 . B B . 507 ARG NH1 1 1 12 32795 2 2 5 ARG NH2 N 14.703 17.900 12.400 1.00 . B B . 507 ARG NH2 1 1 12 32796 2 2 5 ARG O O 15.266 19.678 4.625 1.00 . B B . 507 ARG O 1 1 12 32797 2 2 6 PRO C C 14.344 16.576 4.930 1.00 . B B . 508 PRO C 1 1 12 32798 2 2 6 PRO CA C 15.824 16.916 4.745 1.00 . B B . 508 PRO CA 1 1 12 32799 2 2 6 PRO CB C 16.690 15.685 5.072 1.00 . B B . 508 PRO CB 1 1 12 32800 2 2 6 PRO CD C 17.143 17.337 6.740 1.00 . B B . 508 PRO CD 1 1 12 32801 2 2 6 PRO CG C 17.732 16.152 6.034 1.00 . B B . 508 PRO CG 1 1 12 32802 2 2 6 PRO HA H 15.994 17.216 3.720 1.00 . B B . 508 PRO HA 1 1 12 32803 2 2 6 PRO HB2 H 16.071 14.915 5.518 1.00 . B B . 508 PRO HB2 1 1 12 32804 2 2 6 PRO HB3 H 17.156 15.311 4.174 1.00 . B B . 508 PRO HB3 1 1 12 32805 2 2 6 PRO HD2 H 16.547 17.019 7.583 1.00 . B B . 508 PRO HD2 1 1 12 32806 2 2 6 PRO HD3 H 17.922 18.011 7.057 1.00 . B B . 508 PRO HD3 1 1 12 32807 2 2 6 PRO HG2 H 17.959 15.365 6.741 1.00 . B B . 508 PRO HG2 1 1 12 32808 2 2 6 PRO HG3 H 18.622 16.448 5.501 1.00 . B B . 508 PRO HG3 1 1 12 32809 2 2 6 PRO N N 16.298 17.950 5.690 1.00 . B B . 508 PRO N 1 1 12 32810 2 2 6 PRO O O 13.775 16.811 6.000 1.00 . B B . 508 PRO O 1 1 12 32811 2 2 7 LYS C C 12.161 14.130 3.736 1.00 . B B . 509 LYS C 1 1 12 32812 2 2 7 LYS CA C 12.321 15.642 3.896 1.00 . B B . 509 LYS CA 1 1 12 32813 2 2 7 LYS CB C 11.553 16.376 2.790 1.00 . B B . 509 LYS CB 1 1 12 32814 2 2 7 LYS CD C 10.556 18.529 1.956 1.00 . B B . 509 LYS CD 1 1 12 32815 2 2 7 LYS CE C 10.321 20.003 2.250 1.00 . B B . 509 LYS CE 1 1 12 32816 2 2 7 LYS CG C 11.341 17.858 3.070 1.00 . B B . 509 LYS CG 1 1 12 32817 2 2 7 LYS H H 14.256 15.867 3.059 1.00 . B B . 509 LYS H 1 1 12 32818 2 2 7 LYS HA H 11.917 15.932 4.855 1.00 . B B . 509 LYS HA 1 1 12 32819 2 2 7 LYS HB2 H 12.101 16.282 1.865 1.00 . B B . 509 LYS HB2 1 1 12 32820 2 2 7 LYS HB3 H 10.585 15.913 2.673 1.00 . B B . 509 LYS HB3 1 1 12 32821 2 2 7 LYS HD2 H 11.109 18.440 1.034 1.00 . B B . 509 LYS HD2 1 1 12 32822 2 2 7 LYS HD3 H 9.601 18.035 1.855 1.00 . B B . 509 LYS HD3 1 1 12 32823 2 2 7 LYS HE2 H 9.789 20.090 3.185 1.00 . B B . 509 LYS HE2 1 1 12 32824 2 2 7 LYS HE3 H 11.278 20.496 2.334 1.00 . B B . 509 LYS HE3 1 1 12 32825 2 2 7 LYS HG2 H 10.796 17.965 3.996 1.00 . B B . 509 LYS HG2 1 1 12 32826 2 2 7 LYS HG3 H 12.305 18.338 3.160 1.00 . B B . 509 LYS HG3 1 1 12 32827 2 2 7 LYS HZ1 H 10.027 20.593 0.268 1.00 . B B . 509 LYS HZ1 1 1 12 32828 2 2 7 LYS HZ2 H 9.386 21.668 1.405 1.00 . B B . 509 LYS HZ2 1 1 12 32829 2 2 7 LYS HZ3 H 8.598 20.206 1.087 1.00 . B B . 509 LYS HZ3 1 1 12 32830 2 2 7 LYS N N 13.736 16.023 3.875 1.00 . B B . 509 LYS N 1 1 12 32831 2 2 7 LYS NZ N 9.528 20.664 1.178 1.00 . B B . 509 LYS NZ 1 1 12 32832 2 2 7 LYS O O 13.041 13.461 3.184 1.00 . B B . 509 LYS O 1 1 12 32833 2 2 8 ARG C C 9.459 11.908 3.335 1.00 . B B . 510 ARG C 1 1 12 32834 2 2 8 ARG CA C 10.738 12.170 4.147 1.00 . B B . 510 ARG CA 1 1 12 32835 2 2 8 ARG CB C 10.636 11.573 5.560 1.00 . B B . 510 ARG CB 1 1 12 32836 2 2 8 ARG CD C 12.195 12.781 7.139 1.00 . B B . 510 ARG CD 1 1 12 32837 2 2 8 ARG CG C 11.965 11.522 6.314 1.00 . B B . 510 ARG CG 1 1 12 32838 2 2 8 ARG CZ C 13.876 13.656 8.753 1.00 . B B . 510 ARG CZ 1 1 12 32839 2 2 8 ARG H H 10.372 14.200 4.633 1.00 . B B . 510 ARG H 1 1 12 32840 2 2 8 ARG HA H 11.565 11.701 3.633 1.00 . B B . 510 ARG HA 1 1 12 32841 2 2 8 ARG HB2 H 9.942 12.166 6.138 1.00 . B B . 510 ARG HB2 1 1 12 32842 2 2 8 ARG HB3 H 10.254 10.566 5.478 1.00 . B B . 510 ARG HB3 1 1 12 32843 2 2 8 ARG HD2 H 12.195 13.635 6.477 1.00 . B B . 510 ARG HD2 1 1 12 32844 2 2 8 ARG HD3 H 11.391 12.880 7.853 1.00 . B B . 510 ARG HD3 1 1 12 32845 2 2 8 ARG HE H 14.065 11.983 7.673 1.00 . B B . 510 ARG HE 1 1 12 32846 2 2 8 ARG HG2 H 11.966 10.669 6.974 1.00 . B B . 510 ARG HG2 1 1 12 32847 2 2 8 ARG HG3 H 12.768 11.423 5.598 1.00 . B B . 510 ARG HG3 1 1 12 32848 2 2 8 ARG HH11 H 12.191 14.829 8.594 1.00 . B B . 510 ARG HH11 1 1 12 32849 2 2 8 ARG HH12 H 13.448 15.408 9.747 1.00 . B B . 510 ARG HH12 1 1 12 32850 2 2 8 ARG HH21 H 15.374 14.222 10.038 1.00 . B B . 510 ARG HH21 1 1 12 32851 2 2 8 ARG HH22 H 15.656 12.699 9.120 1.00 . B B . 510 ARG HH22 1 1 12 32852 2 2 8 ARG N N 11.030 13.605 4.221 1.00 . B B . 510 ARG N 1 1 12 32853 2 2 8 ARG NE N 13.472 12.739 7.861 1.00 . B B . 510 ARG NE 1 1 12 32854 2 2 8 ARG NH1 N 13.116 14.708 9.053 1.00 . B B . 510 ARG NH1 1 1 12 32855 2 2 8 ARG NH2 N 15.054 13.516 9.346 1.00 . B B . 510 ARG NH2 1 1 12 32856 2 2 8 ARG O O 8.936 12.823 2.690 1.00 . B B . 510 ARG O 1 1 12 32857 2 2 9 ARG C C 6.766 9.421 3.418 1.00 . B B . 511 ARG C 1 1 12 32858 2 2 9 ARG CA C 7.768 10.274 2.598 1.00 . B B . 511 ARG CA 1 1 12 32859 2 2 9 ARG CB C 8.220 9.516 1.341 1.00 . B B . 511 ARG CB 1 1 12 32860 2 2 9 ARG CD C 9.506 9.587 -0.806 1.00 . B B . 511 ARG CD 1 1 12 32861 2 2 9 ARG CG C 8.738 10.403 0.222 1.00 . B B . 511 ARG CG 1 1 12 32862 2 2 9 ARG CZ C 11.198 10.180 -2.531 1.00 . B B . 511 ARG CZ 1 1 12 32863 2 2 9 ARG H H 9.404 9.981 3.920 1.00 . B B . 511 ARG H 1 1 12 32864 2 2 9 ARG HA H 7.273 11.182 2.292 1.00 . B B . 511 ARG HA 1 1 12 32865 2 2 9 ARG HB2 H 9.015 8.842 1.616 1.00 . B B . 511 ARG HB2 1 1 12 32866 2 2 9 ARG HB3 H 7.386 8.947 0.964 1.00 . B B . 511 ARG HB3 1 1 12 32867 2 2 9 ARG HD2 H 10.324 9.088 -0.310 1.00 . B B . 511 ARG HD2 1 1 12 32868 2 2 9 ARG HD3 H 8.840 8.849 -1.228 1.00 . B B . 511 ARG HD3 1 1 12 32869 2 2 9 ARG HE H 9.517 11.195 -2.159 1.00 . B B . 511 ARG HE 1 1 12 32870 2 2 9 ARG HG2 H 7.900 10.882 -0.263 1.00 . B B . 511 ARG HG2 1 1 12 32871 2 2 9 ARG HG3 H 9.394 11.152 0.640 1.00 . B B . 511 ARG HG3 1 1 12 32872 2 2 9 ARG HH11 H 12.852 8.967 -2.723 1.00 . B B . 511 ARG HH11 1 1 12 32873 2 2 9 ARG HH12 H 11.664 8.485 -1.458 1.00 . B B . 511 ARG HH12 1 1 12 32874 2 2 9 ARG HH21 H 11.003 11.818 -3.754 1.00 . B B . 511 ARG HH21 1 1 12 32875 2 2 9 ARG HH22 H 12.483 10.821 -3.999 1.00 . B B . 511 ARG HH22 1 1 12 32876 2 2 9 ARG N N 8.959 10.656 3.367 1.00 . B B . 511 ARG N 1 1 12 32877 2 2 9 ARG NE N 10.045 10.417 -1.889 1.00 . B B . 511 ARG NE 1 1 12 32878 2 2 9 ARG NH1 N 11.960 9.134 -2.214 1.00 . B B . 511 ARG NH1 1 1 12 32879 2 2 9 ARG NH2 N 11.590 10.998 -3.497 1.00 . B B . 511 ARG NH2 1 1 12 32880 2 2 9 ARG O O 6.925 9.250 4.629 1.00 . B B . 511 ARG O 1 1 12 32881 2 2 10 GLU C C 3.641 8.827 4.123 1.00 . B B . 512 GLU C 1 1 12 32882 2 2 10 GLU CA C 4.632 8.052 3.264 1.00 . B B . 512 GLU CA 1 1 12 32883 2 2 10 GLU CB C 5.155 6.857 4.074 1.00 . B B . 512 GLU CB 1 1 12 32884 2 2 10 GLU CD C 3.594 4.965 3.466 1.00 . B B . 512 GLU CD 1 1 12 32885 2 2 10 GLU CG C 4.999 5.517 3.369 1.00 . B B . 512 GLU CG 1 1 12 32886 2 2 10 GLU H H 5.693 9.096 1.753 1.00 . B B . 512 GLU H 1 1 12 32887 2 2 10 GLU HA H 4.089 7.663 2.415 1.00 . B B . 512 GLU HA 1 1 12 32888 2 2 10 GLU HB2 H 6.204 7.010 4.280 1.00 . B B . 512 GLU HB2 1 1 12 32889 2 2 10 GLU HB3 H 4.618 6.810 5.010 1.00 . B B . 512 GLU HB3 1 1 12 32890 2 2 10 GLU HG2 H 5.245 5.644 2.327 1.00 . B B . 512 GLU HG2 1 1 12 32891 2 2 10 GLU HG3 H 5.680 4.808 3.815 1.00 . B B . 512 GLU HG3 1 1 12 32892 2 2 10 GLU N N 5.725 8.898 2.712 1.00 . B B . 512 GLU N 1 1 12 32893 2 2 10 GLU O O 3.960 9.888 4.660 1.00 . B B . 512 GLU O 1 1 12 32894 2 2 10 GLU OE1 O 3.277 4.338 4.496 1.00 . B B . 512 GLU OE1 1 1 12 32895 2 2 10 GLU OE2 O 2.812 5.164 2.513 1.00 . B B . 512 GLU OE2 1 1 12 32896 2 2 11 ILE C C 0.540 7.681 5.706 1.00 . B B . 513 ILE C 1 1 12 32897 2 2 11 ILE CA C 1.336 8.835 5.027 1.00 . B B . 513 ILE CA 1 1 12 32898 2 2 11 ILE CB C 0.376 9.786 4.225 1.00 . B B . 513 ILE CB 1 1 12 32899 2 2 11 ILE CD1 C 0.431 11.391 2.205 1.00 . B B . 513 ILE CD1 1 1 12 32900 2 2 11 ILE CG1 C 1.172 10.830 3.409 1.00 . B B . 513 ILE CG1 1 1 12 32901 2 2 11 ILE CG2 C -0.576 10.509 5.184 1.00 . B B . 513 ILE CG2 1 1 12 32902 2 2 11 ILE H H 2.246 7.448 3.714 1.00 . B B . 513 ILE H 1 1 12 32903 2 2 11 ILE HA H 1.801 9.419 5.810 1.00 . B B . 513 ILE HA 1 1 12 32904 2 2 11 ILE HB H -0.213 9.192 3.554 1.00 . B B . 513 ILE HB 1 1 12 32905 2 2 11 ILE HD11 H -0.424 11.959 2.542 1.00 . B B . 513 ILE HD11 1 1 12 32906 2 2 11 ILE HD12 H 0.097 10.581 1.577 1.00 . B B . 513 ILE HD12 1 1 12 32907 2 2 11 ILE HD13 H 1.092 12.034 1.644 1.00 . B B . 513 ILE HD13 1 1 12 32908 2 2 11 ILE HG12 H 1.422 11.658 4.053 1.00 . B B . 513 ILE HG12 1 1 12 32909 2 2 11 ILE HG13 H 2.084 10.373 3.053 1.00 . B B . 513 ILE HG13 1 1 12 32910 2 2 11 ILE HG21 H -1.302 11.072 4.616 1.00 . B B . 513 ILE HG21 1 1 12 32911 2 2 11 ILE HG22 H -0.009 11.183 5.809 1.00 . B B . 513 ILE HG22 1 1 12 32912 2 2 11 ILE HG23 H -1.084 9.784 5.803 1.00 . B B . 513 ILE HG23 1 1 12 32913 2 2 11 ILE N N 2.420 8.272 4.215 1.00 . B B . 513 ILE N 1 1 12 32914 2 2 11 ILE O O 0.323 7.746 6.919 1.00 . B B . 513 ILE O 1 1 12 32915 2 2 12 PRO C C 0.311 4.419 6.184 1.00 . B B . 514 PRO C 1 1 12 32916 2 2 12 PRO CA C -0.647 5.469 5.564 1.00 . B B . 514 PRO CA 1 1 12 32917 2 2 12 PRO CB C -1.455 4.895 4.384 1.00 . B B . 514 PRO CB 1 1 12 32918 2 2 12 PRO CD C 0.198 6.398 3.502 1.00 . B B . 514 PRO CD 1 1 12 32919 2 2 12 PRO CG C -1.099 5.712 3.181 1.00 . B B . 514 PRO CG 1 1 12 32920 2 2 12 PRO HA H -1.321 5.815 6.324 1.00 . B B . 514 PRO HA 1 1 12 32921 2 2 12 PRO HB2 H -1.186 3.863 4.236 1.00 . B B . 514 PRO HB2 1 1 12 32922 2 2 12 PRO HB3 H -2.512 4.975 4.585 1.00 . B B . 514 PRO HB3 1 1 12 32923 2 2 12 PRO HD2 H 1.035 5.756 3.264 1.00 . B B . 514 PRO HD2 1 1 12 32924 2 2 12 PRO HD3 H 0.277 7.333 2.979 1.00 . B B . 514 PRO HD3 1 1 12 32925 2 2 12 PRO HG2 H -0.985 5.069 2.320 1.00 . B B . 514 PRO HG2 1 1 12 32926 2 2 12 PRO HG3 H -1.865 6.444 2.994 1.00 . B B . 514 PRO HG3 1 1 12 32927 2 2 12 PRO N N 0.086 6.604 4.960 1.00 . B B . 514 PRO N 1 1 12 32928 2 2 12 PRO O O 1.498 4.712 6.329 1.00 . B B . 514 PRO O 1 1 12 32929 2 2 13 LEU C C 0.704 0.791 6.492 1.00 . B B . 515 LEU C 1 1 12 32930 2 2 13 LEU CA C 0.703 2.193 7.165 1.00 . B B . 515 LEU CA 1 1 12 32931 2 2 13 LEU CB C 0.426 2.086 8.698 1.00 . B B . 515 LEU CB 1 1 12 32932 2 2 13 LEU CD1 C -1.701 0.643 8.415 1.00 . B B . 515 LEU CD1 1 1 12 32933 2 2 13 LEU CD2 C -0.949 1.386 10.676 1.00 . B B . 515 LEU CD2 1 1 12 32934 2 2 13 LEU CG C -1.011 1.762 9.201 1.00 . B B . 515 LEU CG 1 1 12 32935 2 2 13 LEU H H -1.114 2.978 6.352 1.00 . B B . 515 LEU H 1 1 12 32936 2 2 13 LEU HA H 1.702 2.582 7.055 1.00 . B B . 515 LEU HA 1 1 12 32937 2 2 13 LEU HB2 H 1.081 1.326 9.093 1.00 . B B . 515 LEU HB2 1 1 12 32938 2 2 13 LEU HB3 H 0.719 3.027 9.141 1.00 . B B . 515 LEU HB3 1 1 12 32939 2 2 13 LEU HD11 H -2.425 0.150 9.046 1.00 . B B . 515 LEU HD11 1 1 12 32940 2 2 13 LEU HD12 H -0.955 -0.077 8.083 1.00 . B B . 515 LEU HD12 1 1 12 32941 2 2 13 LEU HD13 H -2.199 1.063 7.551 1.00 . B B . 515 LEU HD13 1 1 12 32942 2 2 13 LEU HD21 H -0.549 2.213 11.243 1.00 . B B . 515 LEU HD21 1 1 12 32943 2 2 13 LEU HD22 H -0.311 0.523 10.801 1.00 . B B . 515 LEU HD22 1 1 12 32944 2 2 13 LEU HD23 H -1.941 1.152 11.032 1.00 . B B . 515 LEU HD23 1 1 12 32945 2 2 13 LEU HG H -1.619 2.644 9.122 1.00 . B B . 515 LEU HG 1 1 12 32946 2 2 13 LEU N N -0.177 3.198 6.533 1.00 . B B . 515 LEU N 1 1 12 32947 2 2 13 LEU O O 0.565 0.660 5.275 1.00 . B B . 515 LEU O 1 1 12 32948 2 2 14 LYS C C -0.059 -2.242 5.991 1.00 . B B . 516 LYS C 1 1 12 32949 2 2 14 LYS CA C 0.967 -1.672 6.991 1.00 . B B . 516 LYS CA 1 1 12 32950 2 2 14 LYS CB C 0.922 -2.511 8.274 1.00 . B B . 516 LYS CB 1 1 12 32951 2 2 14 LYS CD C 2.081 -3.264 10.376 1.00 . B B . 516 LYS CD 1 1 12 32952 2 2 14 LYS CE C 3.346 -3.181 11.219 1.00 . B B . 516 LYS CE 1 1 12 32953 2 2 14 LYS CG C 2.214 -2.480 9.078 1.00 . B B . 516 LYS CG 1 1 12 32954 2 2 14 LYS H H 0.910 -0.023 8.301 1.00 . B B . 516 LYS H 1 1 12 32955 2 2 14 LYS HA H 1.934 -1.799 6.566 1.00 . B B . 516 LYS HA 1 1 12 32956 2 2 14 LYS HB2 H 0.125 -2.143 8.903 1.00 . B B . 516 LYS HB2 1 1 12 32957 2 2 14 LYS HB3 H 0.713 -3.538 8.010 1.00 . B B . 516 LYS HB3 1 1 12 32958 2 2 14 LYS HD2 H 1.256 -2.860 10.945 1.00 . B B . 516 LYS HD2 1 1 12 32959 2 2 14 LYS HD3 H 1.883 -4.300 10.140 1.00 . B B . 516 LYS HD3 1 1 12 32960 2 2 14 LYS HE2 H 3.301 -3.939 11.987 1.00 . B B . 516 LYS HE2 1 1 12 32961 2 2 14 LYS HE3 H 4.199 -3.368 10.582 1.00 . B B . 516 LYS HE3 1 1 12 32962 2 2 14 LYS HG2 H 3.004 -2.917 8.487 1.00 . B B . 516 LYS HG2 1 1 12 32963 2 2 14 LYS HG3 H 2.458 -1.454 9.310 1.00 . B B . 516 LYS HG3 1 1 12 32964 2 2 14 LYS HZ1 H 2.694 -1.652 12.486 1.00 . B B . 516 LYS HZ1 1 1 12 32965 2 2 14 LYS HZ2 H 3.561 -1.103 11.141 1.00 . B B . 516 LYS HZ2 1 1 12 32966 2 2 14 LYS HZ3 H 4.377 -1.828 12.434 1.00 . B B . 516 LYS HZ3 1 1 12 32967 2 2 14 LYS N N 0.862 -0.242 7.349 1.00 . B B . 516 LYS N 1 1 12 32968 2 2 14 LYS NZ N 3.506 -1.847 11.865 1.00 . B B . 516 LYS NZ 1 1 12 32969 2 2 14 LYS O O 0.128 -3.376 5.535 1.00 . B B . 516 LYS O 1 1 12 32970 2 2 15 VAL C C -2.397 -1.153 3.538 1.00 . B B . 517 VAL C 1 1 12 32971 2 2 15 VAL CA C -2.109 -2.064 4.697 1.00 . B B . 517 VAL CA 1 1 12 32972 2 2 15 VAL CB C -3.428 -2.509 5.363 1.00 . B B . 517 VAL CB 1 1 12 32973 2 2 15 VAL CG1 C -3.322 -3.970 5.713 1.00 . B B . 517 VAL CG1 1 1 12 32974 2 2 15 VAL CG2 C -3.781 -1.680 6.597 1.00 . B B . 517 VAL CG2 1 1 12 32975 2 2 15 VAL H H -1.248 -0.618 6.021 1.00 . B B . 517 VAL H 1 1 12 32976 2 2 15 VAL HA H -1.663 -2.928 4.283 1.00 . B B . 517 VAL HA 1 1 12 32977 2 2 15 VAL HB H -4.222 -2.397 4.638 1.00 . B B . 517 VAL HB 1 1 12 32978 2 2 15 VAL HG11 H -2.375 -4.159 6.195 1.00 . B B . 517 VAL HG11 1 1 12 32979 2 2 15 VAL HG12 H -3.387 -4.552 4.803 1.00 . B B . 517 VAL HG12 1 1 12 32980 2 2 15 VAL HG13 H -4.127 -4.245 6.375 1.00 . B B . 517 VAL HG13 1 1 12 32981 2 2 15 VAL HG21 H -3.939 -2.339 7.438 1.00 . B B . 517 VAL HG21 1 1 12 32982 2 2 15 VAL HG22 H -4.684 -1.117 6.408 1.00 . B B . 517 VAL HG22 1 1 12 32983 2 2 15 VAL HG23 H -2.972 -1.001 6.817 1.00 . B B . 517 VAL HG23 1 1 12 32984 2 2 15 VAL N N -1.123 -1.515 5.645 1.00 . B B . 517 VAL N 1 1 12 32985 2 2 15 VAL O O -2.195 -1.524 2.382 1.00 . B B . 517 VAL O 1 1 12 32986 2 2 16 LEU C C -1.987 1.400 1.991 1.00 . B B . 518 LEU C 1 1 12 32987 2 2 16 LEU CA C -3.191 1.068 2.900 1.00 . B B . 518 LEU CA 1 1 12 32988 2 2 16 LEU CB C -3.575 2.313 3.702 1.00 . B B . 518 LEU CB 1 1 12 32989 2 2 16 LEU CD1 C -6.042 1.638 3.798 1.00 . B B . 518 LEU CD1 1 1 12 32990 2 2 16 LEU CD2 C -4.672 1.605 5.885 1.00 . B B . 518 LEU CD2 1 1 12 32991 2 2 16 LEU CG C -4.883 2.287 4.538 1.00 . B B . 518 LEU CG 1 1 12 32992 2 2 16 LEU H H -3.057 0.191 4.789 1.00 . B B . 518 LEU H 1 1 12 32993 2 2 16 LEU HA H -4.033 0.749 2.296 1.00 . B B . 518 LEU HA 1 1 12 32994 2 2 16 LEU HB2 H -2.765 2.482 4.394 1.00 . B B . 518 LEU HB2 1 1 12 32995 2 2 16 LEU HB3 H -3.622 3.147 3.021 1.00 . B B . 518 LEU HB3 1 1 12 32996 2 2 16 LEU HD11 H -5.989 0.559 3.932 1.00 . B B . 518 LEU HD11 1 1 12 32997 2 2 16 LEU HD12 H -5.974 1.882 2.749 1.00 . B B . 518 LEU HD12 1 1 12 32998 2 2 16 LEU HD13 H -6.980 2.022 4.199 1.00 . B B . 518 LEU HD13 1 1 12 32999 2 2 16 LEU HD21 H -3.801 0.972 5.840 1.00 . B B . 518 LEU HD21 1 1 12 33000 2 2 16 LEU HD22 H -5.538 1.007 6.122 1.00 . B B . 518 LEU HD22 1 1 12 33001 2 2 16 LEU HD23 H -4.535 2.352 6.650 1.00 . B B . 518 LEU HD23 1 1 12 33002 2 2 16 LEU HG H -5.168 3.306 4.742 1.00 . B B . 518 LEU HG 1 1 12 33003 2 2 16 LEU N N -2.877 0.022 3.860 1.00 . B B . 518 LEU N 1 1 12 33004 2 2 16 LEU O O -2.129 2.134 1.014 1.00 . B B . 518 LEU O 1 1 12 33005 2 2 17 VAL C C 0.936 -0.290 1.080 1.00 . B B . 519 VAL C 1 1 12 33006 2 2 17 VAL CA C 0.425 1.034 1.584 1.00 . B B . 519 VAL CA 1 1 12 33007 2 2 17 VAL CB C 1.529 1.716 2.445 1.00 . B B . 519 VAL CB 1 1 12 33008 2 2 17 VAL CG1 C 2.658 2.258 1.566 1.00 . B B . 519 VAL CG1 1 1 12 33009 2 2 17 VAL CG2 C 0.959 2.849 3.264 1.00 . B B . 519 VAL CG2 1 1 12 33010 2 2 17 VAL H H -0.811 0.175 3.061 1.00 . B B . 519 VAL H 1 1 12 33011 2 2 17 VAL HA H 0.211 1.649 0.732 1.00 . B B . 519 VAL HA 1 1 12 33012 2 2 17 VAL HB H 1.933 0.971 3.134 1.00 . B B . 519 VAL HB 1 1 12 33013 2 2 17 VAL HG11 H 2.763 1.635 0.694 1.00 . B B . 519 VAL HG11 1 1 12 33014 2 2 17 VAL HG12 H 3.583 2.258 2.121 1.00 . B B . 519 VAL HG12 1 1 12 33015 2 2 17 VAL HG13 H 2.421 3.270 1.258 1.00 . B B . 519 VAL HG13 1 1 12 33016 2 2 17 VAL HG21 H 1.763 3.386 3.745 1.00 . B B . 519 VAL HG21 1 1 12 33017 2 2 17 VAL HG22 H 0.296 2.447 4.013 1.00 . B B . 519 VAL HG22 1 1 12 33018 2 2 17 VAL HG23 H 0.417 3.519 2.615 1.00 . B B . 519 VAL HG23 1 1 12 33019 2 2 17 VAL N N -0.820 0.818 2.321 1.00 . B B . 519 VAL N 1 1 12 33020 2 2 17 VAL O O 1.413 -0.377 -0.049 1.00 . B B . 519 VAL O 1 1 12 33021 2 2 18 LYS C C 0.387 -3.195 0.432 1.00 . B B . 520 LYS C 1 1 12 33022 2 2 18 LYS CA C 1.263 -2.653 1.549 1.00 . B B . 520 LYS CA 1 1 12 33023 2 2 18 LYS CB C 1.221 -3.572 2.751 1.00 . B B . 520 LYS CB 1 1 12 33024 2 2 18 LYS CD C 3.059 -4.983 1.706 1.00 . B B . 520 LYS CD 1 1 12 33025 2 2 18 LYS CE C 4.527 -5.375 1.829 1.00 . B B . 520 LYS CE 1 1 12 33026 2 2 18 LYS CG C 2.544 -4.283 2.976 1.00 . B B . 520 LYS CG 1 1 12 33027 2 2 18 LYS H H 0.539 -1.168 2.843 1.00 . B B . 520 LYS H 1 1 12 33028 2 2 18 LYS HA H 2.274 -2.585 1.193 1.00 . B B . 520 LYS HA 1 1 12 33029 2 2 18 LYS HB2 H 1.000 -2.971 3.622 1.00 . B B . 520 LYS HB2 1 1 12 33030 2 2 18 LYS HB3 H 0.435 -4.309 2.625 1.00 . B B . 520 LYS HB3 1 1 12 33031 2 2 18 LYS HD2 H 2.475 -5.873 1.538 1.00 . B B . 520 LYS HD2 1 1 12 33032 2 2 18 LYS HD3 H 2.943 -4.308 0.854 1.00 . B B . 520 LYS HD3 1 1 12 33033 2 2 18 LYS HE2 H 4.879 -5.704 0.863 1.00 . B B . 520 LYS HE2 1 1 12 33034 2 2 18 LYS HE3 H 5.091 -4.508 2.139 1.00 . B B . 520 LYS HE3 1 1 12 33035 2 2 18 LYS HG2 H 3.266 -3.545 3.286 1.00 . B B . 520 LYS HG2 1 1 12 33036 2 2 18 LYS HG3 H 2.416 -5.015 3.758 1.00 . B B . 520 LYS HG3 1 1 12 33037 2 2 18 LYS HZ1 H 4.426 -6.167 3.762 1.00 . B B . 520 LYS HZ1 1 1 12 33038 2 2 18 LYS HZ2 H 5.750 -6.718 2.865 1.00 . B B . 520 LYS HZ2 1 1 12 33039 2 2 18 LYS HZ3 H 4.203 -7.315 2.539 1.00 . B B . 520 LYS HZ3 1 1 12 33040 2 2 18 LYS N N 0.852 -1.319 1.929 1.00 . B B . 520 LYS N 1 1 12 33041 2 2 18 LYS NZ N 4.741 -6.471 2.818 1.00 . B B . 520 LYS NZ 1 1 12 33042 2 2 18 LYS O O 0.760 -4.135 -0.276 1.00 . B B . 520 LYS O 1 1 12 33043 2 2 19 ALA C C -1.471 -1.989 -1.947 1.00 . B B . 521 ALA C 1 1 12 33044 2 2 19 ALA CA C -1.732 -2.893 -0.738 1.00 . B B . 521 ALA CA 1 1 12 33045 2 2 19 ALA CB C -3.127 -2.698 -0.197 1.00 . B B . 521 ALA CB 1 1 12 33046 2 2 19 ALA H H -1.013 -1.868 0.949 1.00 . B B . 521 ALA H 1 1 12 33047 2 2 19 ALA HA H -1.599 -3.918 -1.006 1.00 . B B . 521 ALA HA 1 1 12 33048 2 2 19 ALA HB1 H -3.847 -2.947 -0.957 1.00 . B B . 521 ALA HB1 1 1 12 33049 2 2 19 ALA HB2 H -3.249 -1.666 0.095 1.00 . B B . 521 ALA HB2 1 1 12 33050 2 2 19 ALA HB3 H -3.263 -3.339 0.663 1.00 . B B . 521 ALA HB3 1 1 12 33051 2 2 19 ALA N N -0.782 -2.574 0.303 1.00 . B B . 521 ALA N 1 1 12 33052 2 2 19 ALA O O -2.295 -1.859 -2.861 1.00 . B B . 521 ALA O 1 1 12 33053 2 2 20 VAL C C 1.701 -0.643 -3.182 1.00 . B B . 522 VAL C 1 1 12 33054 2 2 20 VAL CA C 0.197 -0.450 -2.921 1.00 . B B . 522 VAL CA 1 1 12 33055 2 2 20 VAL CB C -0.070 1.042 -2.536 1.00 . B B . 522 VAL CB 1 1 12 33056 2 2 20 VAL CG1 C -0.004 1.944 -3.765 1.00 . B B . 522 VAL CG1 1 1 12 33057 2 2 20 VAL CG2 C -1.418 1.218 -1.843 1.00 . B B . 522 VAL CG2 1 1 12 33058 2 2 20 VAL H H 0.331 -1.637 -1.218 1.00 . B B . 522 VAL H 1 1 12 33059 2 2 20 VAL HA H -0.336 -0.661 -3.817 1.00 . B B . 522 VAL HA 1 1 12 33060 2 2 20 VAL HB H 0.705 1.356 -1.851 1.00 . B B . 522 VAL HB 1 1 12 33061 2 2 20 VAL HG11 H -0.205 2.965 -3.473 1.00 . B B . 522 VAL HG11 1 1 12 33062 2 2 20 VAL HG12 H -0.740 1.624 -4.487 1.00 . B B . 522 VAL HG12 1 1 12 33063 2 2 20 VAL HG13 H 0.981 1.882 -4.203 1.00 . B B . 522 VAL HG13 1 1 12 33064 2 2 20 VAL HG21 H -2.164 0.633 -2.360 1.00 . B B . 522 VAL HG21 1 1 12 33065 2 2 20 VAL HG22 H -1.702 2.258 -1.863 1.00 . B B . 522 VAL HG22 1 1 12 33066 2 2 20 VAL HG23 H -1.341 0.879 -0.820 1.00 . B B . 522 VAL HG23 1 1 12 33067 2 2 20 VAL N N -0.275 -1.391 -1.920 1.00 . B B . 522 VAL N 1 1 12 33068 2 2 20 VAL O O 2.196 -0.215 -4.229 1.00 . B B . 522 VAL O 1 1 12 33069 2 2 21 LEU C C 4.056 -2.744 -3.299 1.00 . B B . 523 LEU C 1 1 12 33070 2 2 21 LEU CA C 3.865 -1.531 -2.404 1.00 . B B . 523 LEU CA 1 1 12 33071 2 2 21 LEU CB C 4.537 -1.744 -1.047 1.00 . B B . 523 LEU CB 1 1 12 33072 2 2 21 LEU CD1 C 4.291 -0.835 1.298 1.00 . B B . 523 LEU CD1 1 1 12 33073 2 2 21 LEU CD2 C 5.911 0.240 -0.278 1.00 . B B . 523 LEU CD2 1 1 12 33074 2 2 21 LEU CG C 4.583 -0.495 -0.154 1.00 . B B . 523 LEU CG 1 1 12 33075 2 2 21 LEU H H 2.000 -1.625 -1.414 1.00 . B B . 523 LEU H 1 1 12 33076 2 2 21 LEU HA H 4.298 -0.666 -2.886 1.00 . B B . 523 LEU HA 1 1 12 33077 2 2 21 LEU HB2 H 3.997 -2.523 -0.528 1.00 . B B . 523 LEU HB2 1 1 12 33078 2 2 21 LEU HB3 H 5.545 -2.083 -1.218 1.00 . B B . 523 LEU HB3 1 1 12 33079 2 2 21 LEU HD11 H 4.373 -1.898 1.450 1.00 . B B . 523 LEU HD11 1 1 12 33080 2 2 21 LEU HD12 H 3.292 -0.512 1.549 1.00 . B B . 523 LEU HD12 1 1 12 33081 2 2 21 LEU HD13 H 5.002 -0.327 1.934 1.00 . B B . 523 LEU HD13 1 1 12 33082 2 2 21 LEU HD21 H 6.663 -0.419 -0.681 1.00 . B B . 523 LEU HD21 1 1 12 33083 2 2 21 LEU HD22 H 6.223 0.586 0.696 1.00 . B B . 523 LEU HD22 1 1 12 33084 2 2 21 LEU HD23 H 5.788 1.092 -0.939 1.00 . B B . 523 LEU HD23 1 1 12 33085 2 2 21 LEU HG H 3.821 0.178 -0.482 1.00 . B B . 523 LEU HG 1 1 12 33086 2 2 21 LEU N N 2.434 -1.285 -2.234 1.00 . B B . 523 LEU N 1 1 12 33087 2 2 21 LEU O O 5.161 -3.025 -3.772 1.00 . B B . 523 LEU O 1 1 12 33088 2 2 22 PHE C C 2.678 -4.202 -5.842 1.00 . B B . 524 PHE C 1 1 12 33089 2 2 22 PHE CA C 2.909 -4.622 -4.378 1.00 . B B . 524 PHE CA 1 1 12 33090 2 2 22 PHE CB C 1.852 -5.624 -3.878 1.00 . B B . 524 PHE CB 1 1 12 33091 2 2 22 PHE CD1 C -0.447 -4.666 -3.731 1.00 . B B . 524 PHE CD1 1 1 12 33092 2 2 22 PHE CD2 C 0.114 -5.994 -5.618 1.00 . B B . 524 PHE CD2 1 1 12 33093 2 2 22 PHE CE1 C -1.718 -4.482 -4.231 1.00 . B B . 524 PHE CE1 1 1 12 33094 2 2 22 PHE CE2 C -1.152 -5.818 -6.135 1.00 . B B . 524 PHE CE2 1 1 12 33095 2 2 22 PHE CG C 0.473 -5.421 -4.420 1.00 . B B . 524 PHE CG 1 1 12 33096 2 2 22 PHE CZ C -2.073 -5.059 -5.438 1.00 . B B . 524 PHE CZ 1 1 12 33097 2 2 22 PHE H H 2.109 -3.182 -3.053 1.00 . B B . 524 PHE H 1 1 12 33098 2 2 22 PHE HA H 3.859 -5.085 -4.314 1.00 . B B . 524 PHE HA 1 1 12 33099 2 2 22 PHE HB2 H 2.161 -6.623 -4.143 1.00 . B B . 524 PHE HB2 1 1 12 33100 2 2 22 PHE HB3 H 1.792 -5.550 -2.801 1.00 . B B . 524 PHE HB3 1 1 12 33101 2 2 22 PHE HD1 H -0.160 -4.216 -2.794 1.00 . B B . 524 PHE HD1 1 1 12 33102 2 2 22 PHE HD2 H 0.851 -6.576 -6.152 1.00 . B B . 524 PHE HD2 1 1 12 33103 2 2 22 PHE HE1 H -2.434 -3.891 -3.680 1.00 . B B . 524 PHE HE1 1 1 12 33104 2 2 22 PHE HE2 H -1.423 -6.271 -7.077 1.00 . B B . 524 PHE HE2 1 1 12 33105 2 2 22 PHE HZ H -3.068 -4.917 -5.835 1.00 . B B . 524 PHE HZ 1 1 12 33106 2 2 22 PHE N N 2.939 -3.455 -3.514 1.00 . B B . 524 PHE N 1 1 12 33107 2 2 22 PHE O O 3.159 -4.857 -6.771 1.00 . B B . 524 PHE O 1 1 12 33108 2 2 23 ALA C C 2.556 -1.407 -7.721 1.00 . B B . 525 ALA C 1 1 12 33109 2 2 23 ALA CA C 1.614 -2.557 -7.337 1.00 . B B . 525 ALA CA 1 1 12 33110 2 2 23 ALA CB C 0.165 -2.091 -7.371 1.00 . B B . 525 ALA CB 1 1 12 33111 2 2 23 ALA H H 1.581 -2.642 -5.224 1.00 . B B . 525 ALA H 1 1 12 33112 2 2 23 ALA HA H 1.725 -3.354 -8.058 1.00 . B B . 525 ALA HA 1 1 12 33113 2 2 23 ALA HB1 H -0.487 -2.925 -7.155 1.00 . B B . 525 ALA HB1 1 1 12 33114 2 2 23 ALA HB2 H -0.065 -1.698 -8.350 1.00 . B B . 525 ALA HB2 1 1 12 33115 2 2 23 ALA HB3 H 0.018 -1.319 -6.630 1.00 . B B . 525 ALA HB3 1 1 12 33116 2 2 23 ALA N N 1.931 -3.102 -6.016 1.00 . B B . 525 ALA N 1 1 12 33117 2 2 23 ALA O O 2.507 -0.910 -8.851 1.00 . B B . 525 ALA O 1 1 12 33118 2 2 24 CYS C C 5.674 -0.434 -7.664 1.00 . B B . 526 CYS C 1 1 12 33119 2 2 24 CYS CA C 4.384 0.092 -7.006 1.00 . B B . 526 CYS CA 1 1 12 33120 2 2 24 CYS CB C 4.706 0.795 -5.679 1.00 . B B . 526 CYS CB 1 1 12 33121 2 2 24 CYS H H 3.405 -1.434 -5.900 1.00 . B B . 526 CYS H 1 1 12 33122 2 2 24 CYS HA H 3.922 0.804 -7.675 1.00 . B B . 526 CYS HA 1 1 12 33123 2 2 24 CYS HB2 H 3.780 1.072 -5.193 1.00 . B B . 526 CYS HB2 1 1 12 33124 2 2 24 CYS HB3 H 5.256 0.114 -5.040 1.00 . B B . 526 CYS HB3 1 1 12 33125 2 2 24 CYS HG H 4.879 3.293 -6.165 1.00 . B B . 526 CYS HG 1 1 12 33126 2 2 24 CYS N N 3.419 -0.995 -6.776 1.00 . B B . 526 CYS N 1 1 12 33127 2 2 24 CYS O O 6.708 0.246 -7.674 1.00 . B B . 526 CYS O 1 1 12 33128 2 2 24 CYS SG S 5.698 2.296 -5.863 1.00 . B B . 526 CYS SG 1 1 12 33129 2 2 25 MET C C 6.356 -2.726 -10.328 1.00 . B B . 527 MET C 1 1 12 33130 2 2 25 MET CA C 6.715 -2.293 -8.897 1.00 . B B . 527 MET CA 1 1 12 33131 2 2 25 MET CB C 7.215 -3.497 -8.067 1.00 . B B . 527 MET CB 1 1 12 33132 2 2 25 MET CE C 6.586 -7.047 -7.712 1.00 . B B . 527 MET CE 1 1 12 33133 2 2 25 MET CG C 6.110 -4.339 -7.431 1.00 . B B . 527 MET CG 1 1 12 33134 2 2 25 MET H H 4.725 -2.109 -8.209 1.00 . B B . 527 MET H 1 1 12 33135 2 2 25 MET HA H 7.508 -1.566 -8.953 1.00 . B B . 527 MET HA 1 1 12 33136 2 2 25 MET HB2 H 7.795 -4.141 -8.711 1.00 . B B . 527 MET HB2 1 1 12 33137 2 2 25 MET HB3 H 7.855 -3.129 -7.278 1.00 . B B . 527 MET HB3 1 1 12 33138 2 2 25 MET HE1 H 6.393 -7.973 -8.233 1.00 . B B . 527 MET HE1 1 1 12 33139 2 2 25 MET HE2 H 6.310 -7.155 -6.672 1.00 . B B . 527 MET HE2 1 1 12 33140 2 2 25 MET HE3 H 7.635 -6.804 -7.784 1.00 . B B . 527 MET HE3 1 1 12 33141 2 2 25 MET HG2 H 6.460 -4.713 -6.481 1.00 . B B . 527 MET HG2 1 1 12 33142 2 2 25 MET HG3 H 5.250 -3.706 -7.271 1.00 . B B . 527 MET HG3 1 1 12 33143 2 2 25 MET N N 5.584 -1.641 -8.233 1.00 . B B . 527 MET N 1 1 12 33144 2 2 25 MET O O 7.228 -3.161 -11.087 1.00 . B B . 527 MET O 1 1 12 33145 2 2 25 MET SD S 5.616 -5.737 -8.453 1.00 . B B . 527 MET SD 1 1 12 33146 2 2 26 LEU C C 5.271 -2.225 -13.160 1.00 . B B . 528 LEU C 1 1 12 33147 2 2 26 LEU CA C 4.549 -2.958 -12.019 1.00 . B B . 528 LEU CA 1 1 12 33148 2 2 26 LEU CB C 3.046 -2.663 -12.096 1.00 . B B . 528 LEU CB 1 1 12 33149 2 2 26 LEU CD1 C 0.896 -2.644 -10.799 1.00 . B B . 528 LEU CD1 1 1 12 33150 2 2 26 LEU CD2 C 1.913 -4.817 -11.493 1.00 . B B . 528 LEU CD2 1 1 12 33151 2 2 26 LEU CG C 2.195 -3.391 -11.056 1.00 . B B . 528 LEU CG 1 1 12 33152 2 2 26 LEU H H 4.420 -2.281 -10.020 1.00 . B B . 528 LEU H 1 1 12 33153 2 2 26 LEU HA H 4.688 -4.018 -12.137 1.00 . B B . 528 LEU HA 1 1 12 33154 2 2 26 LEU HB2 H 2.901 -1.600 -11.971 1.00 . B B . 528 LEU HB2 1 1 12 33155 2 2 26 LEU HB3 H 2.695 -2.946 -13.075 1.00 . B B . 528 LEU HB3 1 1 12 33156 2 2 26 LEU HD11 H 0.291 -3.204 -10.102 1.00 . B B . 528 LEU HD11 1 1 12 33157 2 2 26 LEU HD12 H 0.359 -2.527 -11.729 1.00 . B B . 528 LEU HD12 1 1 12 33158 2 2 26 LEU HD13 H 1.116 -1.671 -10.385 1.00 . B B . 528 LEU HD13 1 1 12 33159 2 2 26 LEU HD21 H 2.849 -5.349 -11.564 1.00 . B B . 528 LEU HD21 1 1 12 33160 2 2 26 LEU HD22 H 1.424 -4.812 -12.455 1.00 . B B . 528 LEU HD22 1 1 12 33161 2 2 26 LEU HD23 H 1.278 -5.300 -10.766 1.00 . B B . 528 LEU HD23 1 1 12 33162 2 2 26 LEU HG H 2.754 -3.434 -10.135 1.00 . B B . 528 LEU HG 1 1 12 33163 2 2 26 LEU N N 5.062 -2.598 -10.687 1.00 . B B . 528 LEU N 1 1 12 33164 2 2 26 LEU O O 5.557 -2.822 -14.202 1.00 . B B . 528 LEU O 1 1 12 33165 2 2 27 MET C C 7.755 -0.081 -13.724 1.00 . B B . 529 MET C 1 1 12 33166 2 2 27 MET CA C 6.235 -0.105 -13.951 1.00 . B B . 529 MET CA 1 1 12 33167 2 2 27 MET CB C 5.649 1.315 -13.941 1.00 . B B . 529 MET CB 1 1 12 33168 2 2 27 MET CE C 3.711 -0.363 -16.738 1.00 . B B . 529 MET CE 1 1 12 33169 2 2 27 MET CG C 4.365 1.451 -14.744 1.00 . B B . 529 MET CG 1 1 12 33170 2 2 27 MET H H 5.306 -0.527 -12.093 1.00 . B B . 529 MET H 1 1 12 33171 2 2 27 MET HA H 6.045 -0.550 -14.916 1.00 . B B . 529 MET HA 1 1 12 33172 2 2 27 MET HB2 H 5.439 1.600 -12.920 1.00 . B B . 529 MET HB2 1 1 12 33173 2 2 27 MET HB3 H 6.379 1.996 -14.352 1.00 . B B . 529 MET HB3 1 1 12 33174 2 2 27 MET HE1 H 2.674 -0.212 -16.480 1.00 . B B . 529 MET HE1 1 1 12 33175 2 2 27 MET HE2 H 4.133 -1.128 -16.104 1.00 . B B . 529 MET HE2 1 1 12 33176 2 2 27 MET HE3 H 3.784 -0.672 -17.771 1.00 . B B . 529 MET HE3 1 1 12 33177 2 2 27 MET HG2 H 3.649 0.731 -14.377 1.00 . B B . 529 MET HG2 1 1 12 33178 2 2 27 MET HG3 H 3.974 2.448 -14.605 1.00 . B B . 529 MET HG3 1 1 12 33179 2 2 27 MET N N 5.557 -0.932 -12.949 1.00 . B B . 529 MET N 1 1 12 33180 2 2 27 MET O O 8.383 0.985 -13.675 1.00 . B B . 529 MET O 1 1 12 33181 2 2 27 MET SD S 4.612 1.168 -16.508 1.00 . B B . 529 MET SD 1 1 12 33182 2 2 28 ARG C C 10.489 -1.791 -14.693 1.00 . B B . 530 ARG C 1 1 12 33183 2 2 28 ARG CA C 9.779 -1.429 -13.387 1.00 . B B . 530 ARG CA 1 1 12 33184 2 2 28 ARG CB C 10.062 -2.497 -12.326 1.00 . B B . 530 ARG CB 1 1 12 33185 2 2 28 ARG CD C 10.653 -2.967 -9.918 1.00 . B B . 530 ARG CD 1 1 12 33186 2 2 28 ARG CG C 10.052 -1.966 -10.899 1.00 . B B . 530 ARG CG 1 1 12 33187 2 2 28 ARG CZ C 10.226 -5.296 -9.145 1.00 . B B . 530 ARG CZ 1 1 12 33188 2 2 28 ARG H H 7.779 -2.083 -13.640 1.00 . B B . 530 ARG H 1 1 12 33189 2 2 28 ARG HA H 10.160 -0.481 -13.040 1.00 . B B . 530 ARG HA 1 1 12 33190 2 2 28 ARG HB2 H 9.308 -3.268 -12.400 1.00 . B B . 530 ARG HB2 1 1 12 33191 2 2 28 ARG HB3 H 11.030 -2.933 -12.518 1.00 . B B . 530 ARG HB3 1 1 12 33192 2 2 28 ARG HD2 H 11.631 -3.253 -10.272 1.00 . B B . 530 ARG HD2 1 1 12 33193 2 2 28 ARG HD3 H 10.749 -2.488 -8.954 1.00 . B B . 530 ARG HD3 1 1 12 33194 2 2 28 ARG HE H 8.930 -4.154 -10.155 1.00 . B B . 530 ARG HE 1 1 12 33195 2 2 28 ARG HG2 H 10.627 -1.053 -10.861 1.00 . B B . 530 ARG HG2 1 1 12 33196 2 2 28 ARG HG3 H 9.032 -1.762 -10.612 1.00 . B B . 530 ARG HG3 1 1 12 33197 2 2 28 ARG HH11 H 12.094 -4.585 -8.651 1.00 . B B . 530 ARG HH11 1 1 12 33198 2 2 28 ARG HH12 H 11.725 -6.266 -8.120 1.00 . B B . 530 ARG HH12 1 1 12 33199 2 2 28 ARG HH21 H 8.453 -6.271 -9.497 1.00 . B B . 530 ARG HH21 1 1 12 33200 2 2 28 ARG HH22 H 9.701 -7.202 -8.591 1.00 . B B . 530 ARG HH22 1 1 12 33201 2 2 28 ARG N N 8.337 -1.278 -13.595 1.00 . B B . 530 ARG N 1 1 12 33202 2 2 28 ARG NE N 9.830 -4.176 -9.768 1.00 . B B . 530 ARG NE 1 1 12 33203 2 2 28 ARG NH1 N 11.437 -5.389 -8.599 1.00 . B B . 530 ARG NH1 1 1 12 33204 2 2 28 ARG NH2 N 9.400 -6.330 -9.073 1.00 . B B . 530 ARG NH2 1 1 12 33205 2 2 28 ARG O O 11.561 -1.254 -14.989 1.00 . B B . 530 ARG O 1 1 12 33206 2 2 29 LYS C C 9.874 -2.329 -17.906 1.00 . B B . 531 LYS C 1 1 12 33207 2 2 29 LYS CA C 10.445 -3.148 -16.747 1.00 . B B . 531 LYS CA 1 1 12 33208 2 2 29 LYS CB C 10.174 -4.651 -16.979 1.00 . B B . 531 LYS CB 1 1 12 33209 2 2 29 LYS CD C 12.199 -5.694 -15.827 1.00 . B B . 531 LYS CD 1 1 12 33210 2 2 29 LYS CE C 12.780 -4.852 -14.701 1.00 . B B . 531 LYS CE 1 1 12 33211 2 2 29 LYS CG C 10.674 -5.588 -15.870 1.00 . B B . 531 LYS CG 1 1 12 33212 2 2 29 LYS H H 9.037 -3.091 -15.163 1.00 . B B . 531 LYS H 1 1 12 33213 2 2 29 LYS HA H 11.512 -2.988 -16.708 1.00 . B B . 531 LYS HA 1 1 12 33214 2 2 29 LYS HB2 H 9.108 -4.794 -17.075 1.00 . B B . 531 LYS HB2 1 1 12 33215 2 2 29 LYS HB3 H 10.645 -4.945 -17.905 1.00 . B B . 531 LYS HB3 1 1 12 33216 2 2 29 LYS HD2 H 12.478 -6.726 -15.671 1.00 . B B . 531 LYS HD2 1 1 12 33217 2 2 29 LYS HD3 H 12.602 -5.348 -16.767 1.00 . B B . 531 LYS HD3 1 1 12 33218 2 2 29 LYS HE2 H 12.390 -3.848 -14.780 1.00 . B B . 531 LYS HE2 1 1 12 33219 2 2 29 LYS HE3 H 12.477 -5.280 -13.757 1.00 . B B . 531 LYS HE3 1 1 12 33220 2 2 29 LYS HG2 H 10.329 -5.213 -14.919 1.00 . B B . 531 LYS HG2 1 1 12 33221 2 2 29 LYS HG3 H 10.259 -6.572 -16.037 1.00 . B B . 531 LYS HG3 1 1 12 33222 2 2 29 LYS HZ1 H 14.579 -4.385 -15.655 1.00 . B B . 531 LYS HZ1 1 1 12 33223 2 2 29 LYS HZ2 H 14.661 -5.761 -14.675 1.00 . B B . 531 LYS HZ2 1 1 12 33224 2 2 29 LYS HZ3 H 14.634 -4.223 -13.972 1.00 . B B . 531 LYS HZ3 1 1 12 33225 2 2 29 LYS N N 9.883 -2.703 -15.467 1.00 . B B . 531 LYS N 1 1 12 33226 2 2 29 LYS NZ N 14.268 -4.801 -14.754 1.00 . B B . 531 LYS NZ 1 1 12 33227 2 2 29 LYS O O 8.639 -2.354 -18.103 1.00 . B B . 531 LYS O 1 1 12 33228 2 2 29 LYS OXT O 10.669 -1.669 -18.608 1.00 . B B . 531 LYS OXT 1 1 13 33229 1 1 1 ALA C C 0.628 -19.553 5.600 1.00 . A A . 1 ALA C 1 1 13 33230 1 1 1 ALA CA C -0.142 -19.903 4.332 1.00 . A A . 1 ALA CA 1 1 13 33231 1 1 1 ALA CB C -1.298 -18.934 4.132 1.00 . A A . 1 ALA CB 1 1 13 33232 1 1 1 ALA H1 H -1.167 -21.523 3.510 1.00 . A A . 1 ALA H1 1 1 13 33233 1 1 1 ALA H2 H -1.280 -21.423 5.194 1.00 . A A . 1 ALA H2 1 1 13 33234 1 1 1 ALA H3 H 0.152 -21.963 4.474 1.00 . A A . 1 ALA H3 1 1 13 33235 1 1 1 ALA HA H 0.522 -19.811 3.484 1.00 . A A . 1 ALA HA 1 1 13 33236 1 1 1 ALA HB1 H -1.834 -19.194 3.231 1.00 . A A . 1 ALA HB1 1 1 13 33237 1 1 1 ALA HB2 H -0.914 -17.929 4.046 1.00 . A A . 1 ALA HB2 1 1 13 33238 1 1 1 ALA HB3 H -1.967 -18.993 4.978 1.00 . A A . 1 ALA HB3 1 1 13 33239 1 1 1 ALA N N -0.644 -21.300 4.381 1.00 . A A . 1 ALA N 1 1 13 33240 1 1 1 ALA O O 0.177 -19.852 6.710 1.00 . A A . 1 ALA O 1 1 13 33241 1 1 2 ASP C C 3.025 -17.044 6.434 1.00 . A A . 2 ASP C 1 1 13 33242 1 1 2 ASP CA C 2.643 -18.517 6.541 1.00 . A A . 2 ASP CA 1 1 13 33243 1 1 2 ASP CB C 3.909 -19.379 6.591 1.00 . A A . 2 ASP CB 1 1 13 33244 1 1 2 ASP CG C 3.624 -20.812 7.005 1.00 . A A . 2 ASP CG 1 1 13 33245 1 1 2 ASP H H 2.083 -18.715 4.508 1.00 . A A . 2 ASP H 1 1 13 33246 1 1 2 ASP HA H 2.083 -18.664 7.452 1.00 . A A . 2 ASP HA 1 1 13 33247 1 1 2 ASP HB2 H 4.365 -19.393 5.612 1.00 . A A . 2 ASP HB2 1 1 13 33248 1 1 2 ASP HB3 H 4.601 -18.950 7.300 1.00 . A A . 2 ASP HB3 1 1 13 33249 1 1 2 ASP N N 1.791 -18.918 5.421 1.00 . A A . 2 ASP N 1 1 13 33250 1 1 2 ASP O O 3.188 -16.517 5.329 1.00 . A A . 2 ASP O 1 1 13 33251 1 1 2 ASP OD1 O 3.366 -21.647 6.113 1.00 . A A . 2 ASP OD1 1 1 13 33252 1 1 2 ASP OD2 O 3.661 -21.097 8.220 1.00 . A A . 2 ASP OD2 1 1 13 33253 1 1 3 GLN C C 5.019 -14.807 7.944 1.00 . A A . 3 GLN C 1 1 13 33254 1 1 3 GLN CA C 3.530 -14.974 7.652 1.00 . A A . 3 GLN CA 1 1 13 33255 1 1 3 GLN CB C 2.706 -14.250 8.723 1.00 . A A . 3 GLN CB 1 1 13 33256 1 1 3 GLN CD C 0.461 -13.320 9.419 1.00 . A A . 3 GLN CD 1 1 13 33257 1 1 3 GLN CG C 1.251 -14.030 8.337 1.00 . A A . 3 GLN CG 1 1 13 33258 1 1 3 GLN H H 3.019 -16.878 8.430 1.00 . A A . 3 GLN H 1 1 13 33259 1 1 3 GLN HA H 3.314 -14.537 6.689 1.00 . A A . 3 GLN HA 1 1 13 33260 1 1 3 GLN HB2 H 2.730 -14.833 9.632 1.00 . A A . 3 GLN HB2 1 1 13 33261 1 1 3 GLN HB3 H 3.155 -13.286 8.914 1.00 . A A . 3 GLN HB3 1 1 13 33262 1 1 3 GLN HE21 H -0.027 -15.063 10.241 1.00 . A A . 3 GLN HE21 1 1 13 33263 1 1 3 GLN HE22 H -0.648 -13.659 11.033 1.00 . A A . 3 GLN HE22 1 1 13 33264 1 1 3 GLN HG2 H 1.217 -13.434 7.437 1.00 . A A . 3 GLN HG2 1 1 13 33265 1 1 3 GLN HG3 H 0.793 -14.990 8.148 1.00 . A A . 3 GLN HG3 1 1 13 33266 1 1 3 GLN N N 3.166 -16.391 7.592 1.00 . A A . 3 GLN N 1 1 13 33267 1 1 3 GLN NE2 N -0.131 -14.092 10.322 1.00 . A A . 3 GLN NE2 1 1 13 33268 1 1 3 GLN O O 5.625 -15.650 8.612 1.00 . A A . 3 GLN O 1 1 13 33269 1 1 3 GLN OE1 O 0.385 -12.091 9.443 1.00 . A A . 3 GLN OE1 1 1 13 33270 1 1 4 LEU C C 7.227 -12.442 8.793 1.00 . A A . 4 LEU C 1 1 13 33271 1 1 4 LEU CA C 7.020 -13.421 7.633 1.00 . A A . 4 LEU CA 1 1 13 33272 1 1 4 LEU CB C 7.637 -12.880 6.327 1.00 . A A . 4 LEU CB 1 1 13 33273 1 1 4 LEU CD1 C 6.458 -13.913 4.353 1.00 . A A . 4 LEU CD1 1 1 13 33274 1 1 4 LEU CD2 C 8.934 -13.562 4.289 1.00 . A A . 4 LEU CD2 1 1 13 33275 1 1 4 LEU CG C 7.741 -13.889 5.175 1.00 . A A . 4 LEU CG 1 1 13 33276 1 1 4 LEU H H 5.054 -13.086 6.916 1.00 . A A . 4 LEU H 1 1 13 33277 1 1 4 LEU HA H 7.493 -14.337 7.887 1.00 . A A . 4 LEU HA 1 1 13 33278 1 1 4 LEU HB2 H 7.040 -12.046 5.993 1.00 . A A . 4 LEU HB2 1 1 13 33279 1 1 4 LEU HB3 H 8.633 -12.520 6.549 1.00 . A A . 4 LEU HB3 1 1 13 33280 1 1 4 LEU HD11 H 5.625 -14.163 4.993 1.00 . A A . 4 LEU HD11 1 1 13 33281 1 1 4 LEU HD12 H 6.545 -14.652 3.570 1.00 . A A . 4 LEU HD12 1 1 13 33282 1 1 4 LEU HD13 H 6.294 -12.940 3.912 1.00 . A A . 4 LEU HD13 1 1 13 33283 1 1 4 LEU HD21 H 9.842 -13.621 4.872 1.00 . A A . 4 LEU HD21 1 1 13 33284 1 1 4 LEU HD22 H 8.826 -12.562 3.894 1.00 . A A . 4 LEU HD22 1 1 13 33285 1 1 4 LEU HD23 H 8.982 -14.268 3.474 1.00 . A A . 4 LEU HD23 1 1 13 33286 1 1 4 LEU HG H 7.891 -14.877 5.584 1.00 . A A . 4 LEU HG 1 1 13 33287 1 1 4 LEU N N 5.598 -13.712 7.437 1.00 . A A . 4 LEU N 1 1 13 33288 1 1 4 LEU O O 6.378 -12.356 9.687 1.00 . A A . 4 LEU O 1 1 13 33289 1 1 5 THR C C 7.608 -9.605 9.777 1.00 . A A . 5 THR C 1 1 13 33290 1 1 5 THR CA C 8.654 -10.725 9.831 1.00 . A A . 5 THR CA 1 1 13 33291 1 1 5 THR CB C 10.108 -10.144 9.750 1.00 . A A . 5 THR CB 1 1 13 33292 1 1 5 THR CG2 C 10.989 -10.885 8.742 1.00 . A A . 5 THR CG2 1 1 13 33293 1 1 5 THR H H 9.016 -11.865 8.088 1.00 . A A . 5 THR H 1 1 13 33294 1 1 5 THR HA H 8.549 -11.230 10.784 1.00 . A A . 5 THR HA 1 1 13 33295 1 1 5 THR HB H 10.557 -10.263 10.720 1.00 . A A . 5 THR HB 1 1 13 33296 1 1 5 THR HG1 H 9.891 -8.240 10.221 1.00 . A A . 5 THR HG1 1 1 13 33297 1 1 5 THR HG21 H 11.933 -10.369 8.644 1.00 . A A . 5 THR HG21 1 1 13 33298 1 1 5 THR HG22 H 10.498 -10.918 7.784 1.00 . A A . 5 THR HG22 1 1 13 33299 1 1 5 THR HG23 H 11.166 -11.892 9.091 1.00 . A A . 5 THR HG23 1 1 13 33300 1 1 5 THR N N 8.362 -11.717 8.792 1.00 . A A . 5 THR N 1 1 13 33301 1 1 5 THR O O 7.148 -9.234 8.697 1.00 . A A . 5 THR O 1 1 13 33302 1 1 5 THR OG1 O 10.098 -8.746 9.432 1.00 . A A . 5 THR OG1 1 1 13 33303 1 1 6 GLU C C 6.132 -6.949 10.049 1.00 . A A . 6 GLU C 1 1 13 33304 1 1 6 GLU CA C 6.259 -8.019 11.146 1.00 . A A . 6 GLU CA 1 1 13 33305 1 1 6 GLU CB C 6.521 -7.322 12.477 1.00 . A A . 6 GLU CB 1 1 13 33306 1 1 6 GLU CD C 6.365 -7.401 14.999 1.00 . A A . 6 GLU CD 1 1 13 33307 1 1 6 GLU CG C 6.086 -8.124 13.695 1.00 . A A . 6 GLU CG 1 1 13 33308 1 1 6 GLU H H 7.811 -9.338 11.735 1.00 . A A . 6 GLU H 1 1 13 33309 1 1 6 GLU HA H 5.311 -8.533 11.215 1.00 . A A . 6 GLU HA 1 1 13 33310 1 1 6 GLU HB2 H 7.585 -7.137 12.551 1.00 . A A . 6 GLU HB2 1 1 13 33311 1 1 6 GLU HB3 H 6.000 -6.378 12.482 1.00 . A A . 6 GLU HB3 1 1 13 33312 1 1 6 GLU HG2 H 5.025 -8.312 13.626 1.00 . A A . 6 GLU HG2 1 1 13 33313 1 1 6 GLU HG3 H 6.618 -9.064 13.700 1.00 . A A . 6 GLU HG3 1 1 13 33314 1 1 6 GLU N N 7.305 -9.047 10.948 1.00 . A A . 6 GLU N 1 1 13 33315 1 1 6 GLU O O 5.051 -6.807 9.480 1.00 . A A . 6 GLU O 1 1 13 33316 1 1 6 GLU OE1 O 7.469 -7.582 15.553 1.00 . A A . 6 GLU OE1 1 1 13 33317 1 1 6 GLU OE2 O 5.479 -6.654 15.465 1.00 . A A . 6 GLU OE2 1 1 13 33318 1 1 7 GLU C C 7.272 -5.645 7.312 1.00 . A A . 7 GLU C 1 1 13 33319 1 1 7 GLU CA C 7.156 -5.149 8.743 1.00 . A A . 7 GLU CA 1 1 13 33320 1 1 7 GLU CB C 8.217 -4.080 9.026 1.00 . A A . 7 GLU CB 1 1 13 33321 1 1 7 GLU CD C 9.036 -2.245 10.561 1.00 . A A . 7 GLU CD 1 1 13 33322 1 1 7 GLU CG C 7.929 -3.237 10.260 1.00 . A A . 7 GLU CG 1 1 13 33323 1 1 7 GLU H H 8.051 -6.396 10.196 1.00 . A A . 7 GLU H 1 1 13 33324 1 1 7 GLU HA H 6.187 -4.711 8.840 1.00 . A A . 7 GLU HA 1 1 13 33325 1 1 7 GLU HB2 H 9.171 -4.567 9.165 1.00 . A A . 7 GLU HB2 1 1 13 33326 1 1 7 GLU HB3 H 8.282 -3.420 8.173 1.00 . A A . 7 GLU HB3 1 1 13 33327 1 1 7 GLU HG2 H 7.011 -2.690 10.101 1.00 . A A . 7 GLU HG2 1 1 13 33328 1 1 7 GLU HG3 H 7.813 -3.894 11.110 1.00 . A A . 7 GLU HG3 1 1 13 33329 1 1 7 GLU N N 7.212 -6.221 9.741 1.00 . A A . 7 GLU N 1 1 13 33330 1 1 7 GLU O O 6.914 -4.923 6.376 1.00 . A A . 7 GLU O 1 1 13 33331 1 1 7 GLU OE1 O 10.025 -2.640 11.214 1.00 . A A . 7 GLU OE1 1 1 13 33332 1 1 7 GLU OE2 O 8.914 -1.075 10.144 1.00 . A A . 7 GLU OE2 1 1 13 33333 1 1 8 GLN C C 6.513 -7.893 5.318 1.00 . A A . 8 GLN C 1 1 13 33334 1 1 8 GLN CA C 7.897 -7.463 5.814 1.00 . A A . 8 GLN CA 1 1 13 33335 1 1 8 GLN CB C 8.874 -8.644 5.852 1.00 . A A . 8 GLN CB 1 1 13 33336 1 1 8 GLN CD C 11.400 -8.705 5.626 1.00 . A A . 8 GLN CD 1 1 13 33337 1 1 8 GLN CG C 10.218 -8.288 6.481 1.00 . A A . 8 GLN CG 1 1 13 33338 1 1 8 GLN H H 8.052 -7.379 7.926 1.00 . A A . 8 GLN H 1 1 13 33339 1 1 8 GLN HA H 8.283 -6.704 5.148 1.00 . A A . 8 GLN HA 1 1 13 33340 1 1 8 GLN HB2 H 8.429 -9.449 6.420 1.00 . A A . 8 GLN HB2 1 1 13 33341 1 1 8 GLN HB3 H 9.051 -8.983 4.842 1.00 . A A . 8 GLN HB3 1 1 13 33342 1 1 8 GLN HE21 H 11.442 -10.492 6.493 1.00 . A A . 8 GLN HE21 1 1 13 33343 1 1 8 GLN HE22 H 12.638 -10.221 5.279 1.00 . A A . 8 GLN HE22 1 1 13 33344 1 1 8 GLN HG2 H 10.255 -7.216 6.622 1.00 . A A . 8 GLN HG2 1 1 13 33345 1 1 8 GLN HG3 H 10.292 -8.769 7.449 1.00 . A A . 8 GLN HG3 1 1 13 33346 1 1 8 GLN N N 7.767 -6.866 7.141 1.00 . A A . 8 GLN N 1 1 13 33347 1 1 8 GLN NE2 N 11.874 -9.930 5.819 1.00 . A A . 8 GLN NE2 1 1 13 33348 1 1 8 GLN O O 6.161 -7.668 4.157 1.00 . A A . 8 GLN O 1 1 13 33349 1 1 8 GLN OE1 O 11.881 -7.933 4.795 1.00 . A A . 8 GLN OE1 1 1 13 33350 1 1 9 ILE C C 3.348 -7.855 6.235 1.00 . A A . 9 ILE C 1 1 13 33351 1 1 9 ILE CA C 4.371 -8.947 5.926 1.00 . A A . 9 ILE CA 1 1 13 33352 1 1 9 ILE CB C 3.933 -10.275 6.603 1.00 . A A . 9 ILE CB 1 1 13 33353 1 1 9 ILE CD1 C 4.220 -9.949 9.043 1.00 . A A . 9 ILE CD1 1 1 13 33354 1 1 9 ILE CG1 C 4.773 -10.604 7.817 1.00 . A A . 9 ILE CG1 1 1 13 33355 1 1 9 ILE CG2 C 3.957 -11.418 5.604 1.00 . A A . 9 ILE CG2 1 1 13 33356 1 1 9 ILE H H 6.103 -8.659 7.120 1.00 . A A . 9 ILE H 1 1 13 33357 1 1 9 ILE HA H 4.337 -9.109 4.885 1.00 . A A . 9 ILE HA 1 1 13 33358 1 1 9 ILE HB H 2.913 -10.143 6.934 1.00 . A A . 9 ILE HB 1 1 13 33359 1 1 9 ILE HD11 H 3.262 -10.382 9.278 1.00 . A A . 9 ILE HD11 1 1 13 33360 1 1 9 ILE HD12 H 4.097 -8.895 8.830 1.00 . A A . 9 ILE HD12 1 1 13 33361 1 1 9 ILE HD13 H 4.900 -10.087 9.864 1.00 . A A . 9 ILE HD13 1 1 13 33362 1 1 9 ILE HG12 H 4.811 -11.680 7.973 1.00 . A A . 9 ILE HG12 1 1 13 33363 1 1 9 ILE HG13 H 5.772 -10.231 7.668 1.00 . A A . 9 ILE HG13 1 1 13 33364 1 1 9 ILE HG21 H 4.951 -11.520 5.197 1.00 . A A . 9 ILE HG21 1 1 13 33365 1 1 9 ILE HG22 H 3.261 -11.212 4.805 1.00 . A A . 9 ILE HG22 1 1 13 33366 1 1 9 ILE HG23 H 3.674 -12.334 6.099 1.00 . A A . 9 ILE HG23 1 1 13 33367 1 1 9 ILE N N 5.744 -8.517 6.223 1.00 . A A . 9 ILE N 1 1 13 33368 1 1 9 ILE O O 2.202 -7.941 5.783 1.00 . A A . 9 ILE O 1 1 13 33369 1 1 10 ALA C C 2.330 -4.965 6.141 1.00 . A A . 10 ALA C 1 1 13 33370 1 1 10 ALA CA C 2.851 -5.706 7.360 1.00 . A A . 10 ALA CA 1 1 13 33371 1 1 10 ALA CB C 3.545 -4.681 8.226 1.00 . A A . 10 ALA CB 1 1 13 33372 1 1 10 ALA H H 4.688 -6.826 7.361 1.00 . A A . 10 ALA H 1 1 13 33373 1 1 10 ALA HA H 2.017 -6.108 7.915 1.00 . A A . 10 ALA HA 1 1 13 33374 1 1 10 ALA HB1 H 4.137 -4.034 7.585 1.00 . A A . 10 ALA HB1 1 1 13 33375 1 1 10 ALA HB2 H 4.178 -5.178 8.941 1.00 . A A . 10 ALA HB2 1 1 13 33376 1 1 10 ALA HB3 H 2.806 -4.089 8.742 1.00 . A A . 10 ALA HB3 1 1 13 33377 1 1 10 ALA N N 3.757 -6.825 7.007 1.00 . A A . 10 ALA N 1 1 13 33378 1 1 10 ALA O O 1.166 -4.560 6.107 1.00 . A A . 10 ALA O 1 1 13 33379 1 1 11 GLU C C 1.784 -4.835 3.151 1.00 . A A . 11 GLU C 1 1 13 33380 1 1 11 GLU CA C 2.861 -4.088 3.918 1.00 . A A . 11 GLU CA 1 1 13 33381 1 1 11 GLU CB C 4.104 -3.849 3.035 1.00 . A A . 11 GLU CB 1 1 13 33382 1 1 11 GLU CD C 3.562 -3.888 0.553 1.00 . A A . 11 GLU CD 1 1 13 33383 1 1 11 GLU CG C 3.833 -3.022 1.770 1.00 . A A . 11 GLU CG 1 1 13 33384 1 1 11 GLU H H 4.042 -5.301 5.172 1.00 . A A . 11 GLU H 1 1 13 33385 1 1 11 GLU HA H 2.475 -3.134 4.245 1.00 . A A . 11 GLU HA 1 1 13 33386 1 1 11 GLU HB2 H 4.850 -3.333 3.622 1.00 . A A . 11 GLU HB2 1 1 13 33387 1 1 11 GLU HB3 H 4.502 -4.807 2.732 1.00 . A A . 11 GLU HB3 1 1 13 33388 1 1 11 GLU HG2 H 2.963 -2.393 1.940 1.00 . A A . 11 GLU HG2 1 1 13 33389 1 1 11 GLU HG3 H 4.692 -2.404 1.565 1.00 . A A . 11 GLU HG3 1 1 13 33390 1 1 11 GLU N N 3.196 -4.830 5.127 1.00 . A A . 11 GLU N 1 1 13 33391 1 1 11 GLU O O 0.767 -4.254 2.777 1.00 . A A . 11 GLU O 1 1 13 33392 1 1 11 GLU OE1 O 2.377 -4.169 0.276 1.00 . A A . 11 GLU OE1 1 1 13 33393 1 1 11 GLU OE2 O 4.535 -4.284 -0.122 1.00 . A A . 11 GLU OE2 1 1 13 33394 1 1 12 PHE C C -0.179 -7.160 3.108 1.00 . A A . 12 PHE C 1 1 13 33395 1 1 12 PHE CA C 1.071 -6.997 2.256 1.00 . A A . 12 PHE CA 1 1 13 33396 1 1 12 PHE CB C 1.689 -8.369 1.926 1.00 . A A . 12 PHE CB 1 1 13 33397 1 1 12 PHE CD1 C 3.141 -7.620 -0.015 1.00 . A A . 12 PHE CD1 1 1 13 33398 1 1 12 PHE CD2 C 4.126 -8.968 1.692 1.00 . A A . 12 PHE CD2 1 1 13 33399 1 1 12 PHE CE1 C 4.349 -7.580 -0.684 1.00 . A A . 12 PHE CE1 1 1 13 33400 1 1 12 PHE CE2 C 5.335 -8.930 1.024 1.00 . A A . 12 PHE CE2 1 1 13 33401 1 1 12 PHE CG C 3.012 -8.314 1.185 1.00 . A A . 12 PHE CG 1 1 13 33402 1 1 12 PHE CZ C 5.447 -8.235 -0.164 1.00 . A A . 12 PHE CZ 1 1 13 33403 1 1 12 PHE H H 2.862 -6.523 3.271 1.00 . A A . 12 PHE H 1 1 13 33404 1 1 12 PHE HA H 0.792 -6.501 1.339 1.00 . A A . 12 PHE HA 1 1 13 33405 1 1 12 PHE HB2 H 1.851 -8.907 2.847 1.00 . A A . 12 PHE HB2 1 1 13 33406 1 1 12 PHE HB3 H 0.992 -8.925 1.315 1.00 . A A . 12 PHE HB3 1 1 13 33407 1 1 12 PHE HD1 H 2.285 -7.102 -0.421 1.00 . A A . 12 PHE HD1 1 1 13 33408 1 1 12 PHE HD2 H 4.044 -9.514 2.620 1.00 . A A . 12 PHE HD2 1 1 13 33409 1 1 12 PHE HE1 H 4.433 -7.037 -1.614 1.00 . A A . 12 PHE HE1 1 1 13 33410 1 1 12 PHE HE2 H 6.194 -9.442 1.432 1.00 . A A . 12 PHE HE2 1 1 13 33411 1 1 12 PHE HZ H 6.392 -8.205 -0.686 1.00 . A A . 12 PHE HZ 1 1 13 33412 1 1 12 PHE N N 2.022 -6.137 2.946 1.00 . A A . 12 PHE N 1 1 13 33413 1 1 12 PHE O O -1.258 -7.435 2.580 1.00 . A A . 12 PHE O 1 1 13 33414 1 1 13 LYS C C -2.123 -5.944 5.139 1.00 . A A . 13 LYS C 1 1 13 33415 1 1 13 LYS CA C -1.138 -7.051 5.363 1.00 . A A . 13 LYS CA 1 1 13 33416 1 1 13 LYS CB C -0.681 -6.919 6.811 1.00 . A A . 13 LYS CB 1 1 13 33417 1 1 13 LYS CD C -1.834 -8.975 7.583 1.00 . A A . 13 LYS CD 1 1 13 33418 1 1 13 LYS CE C -3.233 -9.465 7.919 1.00 . A A . 13 LYS CE 1 1 13 33419 1 1 13 LYS CG C -1.694 -7.475 7.783 1.00 . A A . 13 LYS CG 1 1 13 33420 1 1 13 LYS H H 0.885 -6.864 4.813 1.00 . A A . 13 LYS H 1 1 13 33421 1 1 13 LYS HA H -1.631 -7.977 5.224 1.00 . A A . 13 LYS HA 1 1 13 33422 1 1 13 LYS HB2 H 0.262 -7.424 6.947 1.00 . A A . 13 LYS HB2 1 1 13 33423 1 1 13 LYS HB3 H -0.569 -5.858 7.022 1.00 . A A . 13 LYS HB3 1 1 13 33424 1 1 13 LYS HD2 H -1.614 -9.193 6.539 1.00 . A A . 13 LYS HD2 1 1 13 33425 1 1 13 LYS HD3 H -1.116 -9.480 8.210 1.00 . A A . 13 LYS HD3 1 1 13 33426 1 1 13 LYS HE2 H -3.458 -9.200 8.941 1.00 . A A . 13 LYS HE2 1 1 13 33427 1 1 13 LYS HE3 H -3.938 -8.980 7.258 1.00 . A A . 13 LYS HE3 1 1 13 33428 1 1 13 LYS HG2 H -1.373 -7.266 8.794 1.00 . A A . 13 LYS HG2 1 1 13 33429 1 1 13 LYS HG3 H -2.650 -6.985 7.584 1.00 . A A . 13 LYS HG3 1 1 13 33430 1 1 13 LYS HZ1 H -4.324 -11.245 7.999 1.00 . A A . 13 LYS HZ1 1 1 13 33431 1 1 13 LYS HZ2 H -2.690 -11.425 8.395 1.00 . A A . 13 LYS HZ2 1 1 13 33432 1 1 13 LYS HZ3 H -3.149 -11.215 6.781 1.00 . A A . 13 LYS HZ3 1 1 13 33433 1 1 13 LYS N N -0.021 -6.985 4.439 1.00 . A A . 13 LYS N 1 1 13 33434 1 1 13 LYS NZ N -3.358 -10.940 7.762 1.00 . A A . 13 LYS NZ 1 1 13 33435 1 1 13 LYS O O -3.314 -6.177 4.932 1.00 . A A . 13 LYS O 1 1 13 33436 1 1 14 GLU C C -2.891 -3.457 3.632 1.00 . A A . 14 GLU C 1 1 13 33437 1 1 14 GLU CA C -2.447 -3.586 5.080 1.00 . A A . 14 GLU CA 1 1 13 33438 1 1 14 GLU CB C -1.726 -2.326 5.546 1.00 . A A . 14 GLU CB 1 1 13 33439 1 1 14 GLU CD C -3.407 -1.116 7.013 1.00 . A A . 14 GLU CD 1 1 13 33440 1 1 14 GLU CG C -2.095 -1.880 6.956 1.00 . A A . 14 GLU CG 1 1 13 33441 1 1 14 GLU H H -0.665 -4.626 5.402 1.00 . A A . 14 GLU H 1 1 13 33442 1 1 14 GLU HA H -3.292 -3.790 5.711 1.00 . A A . 14 GLU HA 1 1 13 33443 1 1 14 GLU HB2 H -0.660 -2.521 5.520 1.00 . A A . 14 GLU HB2 1 1 13 33444 1 1 14 GLU HB3 H -1.947 -1.520 4.861 1.00 . A A . 14 GLU HB3 1 1 13 33445 1 1 14 GLU HG2 H -2.181 -2.755 7.584 1.00 . A A . 14 GLU HG2 1 1 13 33446 1 1 14 GLU HG3 H -1.309 -1.244 7.336 1.00 . A A . 14 GLU HG3 1 1 13 33447 1 1 14 GLU N N -1.617 -4.733 5.232 1.00 . A A . 14 GLU N 1 1 13 33448 1 1 14 GLU O O -3.944 -2.887 3.332 1.00 . A A . 14 GLU O 1 1 13 33449 1 1 14 GLU OE1 O -4.462 -1.760 7.193 1.00 . A A . 14 GLU OE1 1 1 13 33450 1 1 14 GLU OE2 O -3.377 0.125 6.879 1.00 . A A . 14 GLU OE2 1 1 13 33451 1 1 15 ALA C C -3.214 -5.220 0.967 1.00 . A A . 15 ALA C 1 1 13 33452 1 1 15 ALA CA C -2.324 -4.031 1.323 1.00 . A A . 15 ALA CA 1 1 13 33453 1 1 15 ALA CB C -1.042 -4.037 0.501 1.00 . A A . 15 ALA CB 1 1 13 33454 1 1 15 ALA H H -1.212 -4.372 3.071 1.00 . A A . 15 ALA H 1 1 13 33455 1 1 15 ALA HA H -2.855 -3.149 1.130 1.00 . A A . 15 ALA HA 1 1 13 33456 1 1 15 ALA HB1 H -1.238 -3.632 -0.480 1.00 . A A . 15 ALA HB1 1 1 13 33457 1 1 15 ALA HB2 H -0.684 -5.050 0.403 1.00 . A A . 15 ALA HB2 1 1 13 33458 1 1 15 ALA HB3 H -0.292 -3.437 0.996 1.00 . A A . 15 ALA HB3 1 1 13 33459 1 1 15 ALA N N -2.048 -4.004 2.746 1.00 . A A . 15 ALA N 1 1 13 33460 1 1 15 ALA O O -3.569 -5.449 -0.193 1.00 . A A . 15 ALA O 1 1 13 33461 1 1 16 PHE C C -5.893 -6.660 2.023 1.00 . A A . 16 PHE C 1 1 13 33462 1 1 16 PHE CA C -4.438 -7.125 1.940 1.00 . A A . 16 PHE CA 1 1 13 33463 1 1 16 PHE CB C -4.123 -8.138 3.064 1.00 . A A . 16 PHE CB 1 1 13 33464 1 1 16 PHE CD1 C -4.053 -10.487 2.167 1.00 . A A . 16 PHE CD1 1 1 13 33465 1 1 16 PHE CD2 C -5.998 -9.785 3.357 1.00 . A A . 16 PHE CD2 1 1 13 33466 1 1 16 PHE CE1 C -4.617 -11.735 1.978 1.00 . A A . 16 PHE CE1 1 1 13 33467 1 1 16 PHE CE2 C -6.566 -11.031 3.171 1.00 . A A . 16 PHE CE2 1 1 13 33468 1 1 16 PHE CG C -4.737 -9.499 2.858 1.00 . A A . 16 PHE CG 1 1 13 33469 1 1 16 PHE CZ C -5.874 -12.007 2.481 1.00 . A A . 16 PHE CZ 1 1 13 33470 1 1 16 PHE H H -3.249 -5.641 2.884 1.00 . A A . 16 PHE H 1 1 13 33471 1 1 16 PHE HA H -4.276 -7.595 0.981 1.00 . A A . 16 PHE HA 1 1 13 33472 1 1 16 PHE HB2 H -3.052 -8.267 3.139 1.00 . A A . 16 PHE HB2 1 1 13 33473 1 1 16 PHE HB3 H -4.491 -7.748 4.004 1.00 . A A . 16 PHE HB3 1 1 13 33474 1 1 16 PHE HD1 H -3.070 -10.275 1.775 1.00 . A A . 16 PHE HD1 1 1 13 33475 1 1 16 PHE HD2 H -6.539 -9.023 3.897 1.00 . A A . 16 PHE HD2 1 1 13 33476 1 1 16 PHE HE1 H -4.075 -12.496 1.438 1.00 . A A . 16 PHE HE1 1 1 13 33477 1 1 16 PHE HE2 H -7.549 -11.241 3.564 1.00 . A A . 16 PHE HE2 1 1 13 33478 1 1 16 PHE HZ H -6.316 -12.982 2.334 1.00 . A A . 16 PHE HZ 1 1 13 33479 1 1 16 PHE N N -3.564 -5.949 2.016 1.00 . A A . 16 PHE N 1 1 13 33480 1 1 16 PHE O O -6.761 -7.172 1.310 1.00 . A A . 16 PHE O 1 1 13 33481 1 1 17 SER C C -7.740 -3.995 2.071 1.00 . A A . 17 SER C 1 1 13 33482 1 1 17 SER CA C -7.468 -5.102 3.095 1.00 . A A . 17 SER CA 1 1 13 33483 1 1 17 SER CB C -7.626 -4.560 4.517 1.00 . A A . 17 SER CB 1 1 13 33484 1 1 17 SER H H -5.388 -5.334 3.461 1.00 . A A . 17 SER H 1 1 13 33485 1 1 17 SER HA H -8.184 -5.893 2.935 1.00 . A A . 17 SER HA 1 1 13 33486 1 1 17 SER HB2 H -6.891 -3.788 4.690 1.00 . A A . 17 SER HB2 1 1 13 33487 1 1 17 SER HB3 H -8.617 -4.146 4.634 1.00 . A A . 17 SER HB3 1 1 13 33488 1 1 17 SER HG H -6.515 -5.823 5.520 1.00 . A A . 17 SER HG 1 1 13 33489 1 1 17 SER N N -6.136 -5.679 2.910 1.00 . A A . 17 SER N 1 1 13 33490 1 1 17 SER O O -8.889 -3.577 1.894 1.00 . A A . 17 SER O 1 1 13 33491 1 1 17 SER OG O -7.444 -5.586 5.477 1.00 . A A . 17 SER OG 1 1 13 33492 1 1 18 LEU C C -7.754 -2.827 -0.716 1.00 . A A . 18 LEU C 1 1 13 33493 1 1 18 LEU CA C -6.746 -2.467 0.377 1.00 . A A . 18 LEU CA 1 1 13 33494 1 1 18 LEU CB C -5.377 -2.263 -0.308 1.00 . A A . 18 LEU CB 1 1 13 33495 1 1 18 LEU CD1 C -3.273 -1.006 -0.754 1.00 . A A . 18 LEU CD1 1 1 13 33496 1 1 18 LEU CD2 C -5.216 0.251 0.100 1.00 . A A . 18 LEU CD2 1 1 13 33497 1 1 18 LEU CG C -4.492 -1.086 0.147 1.00 . A A . 18 LEU CG 1 1 13 33498 1 1 18 LEU H H -5.789 -3.907 1.623 1.00 . A A . 18 LEU H 1 1 13 33499 1 1 18 LEU HA H -7.051 -1.552 0.852 1.00 . A A . 18 LEU HA 1 1 13 33500 1 1 18 LEU HB2 H -4.807 -3.168 -0.169 1.00 . A A . 18 LEU HB2 1 1 13 33501 1 1 18 LEU HB3 H -5.559 -2.147 -1.367 1.00 . A A . 18 LEU HB3 1 1 13 33502 1 1 18 LEU HD11 H -2.728 -1.933 -0.711 1.00 . A A . 18 LEU HD11 1 1 13 33503 1 1 18 LEU HD12 H -2.639 -0.194 -0.429 1.00 . A A . 18 LEU HD12 1 1 13 33504 1 1 18 LEU HD13 H -3.597 -0.826 -1.772 1.00 . A A . 18 LEU HD13 1 1 13 33505 1 1 18 LEU HD21 H -5.864 0.344 0.957 1.00 . A A . 18 LEU HD21 1 1 13 33506 1 1 18 LEU HD22 H -5.801 0.310 -0.808 1.00 . A A . 18 LEU HD22 1 1 13 33507 1 1 18 LEU HD23 H -4.482 1.045 0.113 1.00 . A A . 18 LEU HD23 1 1 13 33508 1 1 18 LEU HG H -4.155 -1.258 1.160 1.00 . A A . 18 LEU HG 1 1 13 33509 1 1 18 LEU N N -6.665 -3.523 1.410 1.00 . A A . 18 LEU N 1 1 13 33510 1 1 18 LEU O O -8.527 -1.981 -1.174 1.00 . A A . 18 LEU O 1 1 13 33511 1 1 19 PHE C C -9.766 -5.373 -1.569 1.00 . A A . 19 PHE C 1 1 13 33512 1 1 19 PHE CA C -8.582 -4.629 -2.158 1.00 . A A . 19 PHE CA 1 1 13 33513 1 1 19 PHE CB C -7.825 -5.651 -3.028 1.00 . A A . 19 PHE CB 1 1 13 33514 1 1 19 PHE CD1 C -5.369 -5.199 -2.623 1.00 . A A . 19 PHE CD1 1 1 13 33515 1 1 19 PHE CD2 C -6.222 -4.949 -4.836 1.00 . A A . 19 PHE CD2 1 1 13 33516 1 1 19 PHE CE1 C -4.108 -4.849 -3.065 1.00 . A A . 19 PHE CE1 1 1 13 33517 1 1 19 PHE CE2 C -4.962 -4.597 -5.281 1.00 . A A . 19 PHE CE2 1 1 13 33518 1 1 19 PHE CG C -6.444 -5.251 -3.502 1.00 . A A . 19 PHE CG 1 1 13 33519 1 1 19 PHE CZ C -3.905 -4.546 -4.396 1.00 . A A . 19 PHE CZ 1 1 13 33520 1 1 19 PHE H H -7.082 -4.705 -0.679 1.00 . A A . 19 PHE H 1 1 13 33521 1 1 19 PHE HA H -8.927 -3.813 -2.769 1.00 . A A . 19 PHE HA 1 1 13 33522 1 1 19 PHE HB2 H -7.725 -6.559 -2.450 1.00 . A A . 19 PHE HB2 1 1 13 33523 1 1 19 PHE HB3 H -8.423 -5.872 -3.898 1.00 . A A . 19 PHE HB3 1 1 13 33524 1 1 19 PHE HD1 H -5.527 -5.432 -1.580 1.00 . A A . 19 PHE HD1 1 1 13 33525 1 1 19 PHE HD2 H -7.046 -4.987 -5.532 1.00 . A A . 19 PHE HD2 1 1 13 33526 1 1 19 PHE HE1 H -3.282 -4.812 -2.370 1.00 . A A . 19 PHE HE1 1 1 13 33527 1 1 19 PHE HE2 H -4.805 -4.359 -6.321 1.00 . A A . 19 PHE HE2 1 1 13 33528 1 1 19 PHE HZ H -2.920 -4.272 -4.744 1.00 . A A . 19 PHE HZ 1 1 13 33529 1 1 19 PHE N N -7.718 -4.098 -1.112 1.00 . A A . 19 PHE N 1 1 13 33530 1 1 19 PHE O O -10.904 -5.161 -1.958 1.00 . A A . 19 PHE O 1 1 13 33531 1 1 20 ASP C C -11.659 -6.397 0.685 1.00 . A A . 20 ASP C 1 1 13 33532 1 1 20 ASP CA C -10.442 -7.111 0.022 1.00 . A A . 20 ASP CA 1 1 13 33533 1 1 20 ASP CB C -9.680 -8.096 0.972 1.00 . A A . 20 ASP CB 1 1 13 33534 1 1 20 ASP CG C -10.112 -8.081 2.436 1.00 . A A . 20 ASP CG 1 1 13 33535 1 1 20 ASP H H -8.547 -6.239 -0.260 1.00 . A A . 20 ASP H 1 1 13 33536 1 1 20 ASP HA H -10.827 -7.695 -0.800 1.00 . A A . 20 ASP HA 1 1 13 33537 1 1 20 ASP HB2 H -9.798 -9.109 0.603 1.00 . A A . 20 ASP HB2 1 1 13 33538 1 1 20 ASP HB3 H -8.626 -7.845 0.938 1.00 . A A . 20 ASP HB3 1 1 13 33539 1 1 20 ASP N N -9.467 -6.220 -0.589 1.00 . A A . 20 ASP N 1 1 13 33540 1 1 20 ASP O O -11.585 -5.926 1.826 1.00 . A A . 20 ASP O 1 1 13 33541 1 1 20 ASP OD1 O -9.319 -7.618 3.283 1.00 . A A . 20 ASP OD1 1 1 13 33542 1 1 20 ASP OD2 O -11.240 -8.527 2.731 1.00 . A A . 20 ASP OD2 1 1 13 33543 1 1 21 LYS C C -14.819 -6.868 1.006 1.00 . A A . 21 LYS C 1 1 13 33544 1 1 21 LYS CA C -14.037 -5.719 0.411 1.00 . A A . 21 LYS CA 1 1 13 33545 1 1 21 LYS CB C -14.874 -5.068 -0.690 1.00 . A A . 21 LYS CB 1 1 13 33546 1 1 21 LYS CD C -13.438 -3.890 -2.308 1.00 . A A . 21 LYS CD 1 1 13 33547 1 1 21 LYS CE C -12.540 -2.671 -2.500 1.00 . A A . 21 LYS CE 1 1 13 33548 1 1 21 LYS CG C -14.357 -3.724 -1.125 1.00 . A A . 21 LYS CG 1 1 13 33549 1 1 21 LYS H H -12.706 -6.554 -1.030 1.00 . A A . 21 LYS H 1 1 13 33550 1 1 21 LYS HA H -13.823 -4.996 1.167 1.00 . A A . 21 LYS HA 1 1 13 33551 1 1 21 LYS HB2 H -14.881 -5.720 -1.551 1.00 . A A . 21 LYS HB2 1 1 13 33552 1 1 21 LYS HB3 H -15.886 -4.947 -0.332 1.00 . A A . 21 LYS HB3 1 1 13 33553 1 1 21 LYS HD2 H -12.828 -4.767 -2.121 1.00 . A A . 21 LYS HD2 1 1 13 33554 1 1 21 LYS HD3 H -14.032 -4.047 -3.203 1.00 . A A . 21 LYS HD3 1 1 13 33555 1 1 21 LYS HE2 H -12.020 -2.764 -3.439 1.00 . A A . 21 LYS HE2 1 1 13 33556 1 1 21 LYS HE3 H -13.160 -1.788 -2.520 1.00 . A A . 21 LYS HE3 1 1 13 33557 1 1 21 LYS HG2 H -15.184 -3.097 -1.391 1.00 . A A . 21 LYS HG2 1 1 13 33558 1 1 21 LYS HG3 H -13.806 -3.274 -0.312 1.00 . A A . 21 LYS HG3 1 1 13 33559 1 1 21 LYS HZ1 H -10.943 -1.688 -1.574 1.00 . A A . 21 LYS HZ1 1 1 13 33560 1 1 21 LYS HZ2 H -10.921 -3.368 -1.375 1.00 . A A . 21 LYS HZ2 1 1 13 33561 1 1 21 LYS HZ3 H -12.013 -2.427 -0.490 1.00 . A A . 21 LYS HZ3 1 1 13 33562 1 1 21 LYS N N -12.758 -6.269 -0.093 1.00 . A A . 21 LYS N 1 1 13 33563 1 1 21 LYS NZ N -11.533 -2.529 -1.408 1.00 . A A . 21 LYS NZ 1 1 13 33564 1 1 21 LYS O O -15.343 -6.801 2.122 1.00 . A A . 21 LYS O 1 1 13 33565 1 1 22 ASP C C -14.481 -10.047 1.303 1.00 . A A . 22 ASP C 1 1 13 33566 1 1 22 ASP CA C -15.512 -9.189 0.556 1.00 . A A . 22 ASP CA 1 1 13 33567 1 1 22 ASP CB C -16.031 -9.905 -0.702 1.00 . A A . 22 ASP CB 1 1 13 33568 1 1 22 ASP CG C -17.081 -10.960 -0.392 1.00 . A A . 22 ASP CG 1 1 13 33569 1 1 22 ASP H H -14.451 -7.825 -0.692 1.00 . A A . 22 ASP H 1 1 13 33570 1 1 22 ASP HA H -16.338 -8.972 1.218 1.00 . A A . 22 ASP HA 1 1 13 33571 1 1 22 ASP HB2 H -16.472 -9.174 -1.366 1.00 . A A . 22 ASP HB2 1 1 13 33572 1 1 22 ASP HB3 H -15.200 -10.386 -1.201 1.00 . A A . 22 ASP HB3 1 1 13 33573 1 1 22 ASP N N -14.870 -7.924 0.197 1.00 . A A . 22 ASP N 1 1 13 33574 1 1 22 ASP O O -14.749 -10.538 2.403 1.00 . A A . 22 ASP O 1 1 13 33575 1 1 22 ASP OD1 O -18.281 -10.615 -0.373 1.00 . A A . 22 ASP OD1 1 1 13 33576 1 1 22 ASP OD2 O -16.701 -12.128 -0.168 1.00 . A A . 22 ASP OD2 1 1 13 33577 1 1 23 GLY C C -12.372 -12.421 1.457 1.00 . A A . 23 GLY C 1 1 13 33578 1 1 23 GLY CA C -12.192 -10.933 1.290 1.00 . A A . 23 GLY CA 1 1 13 33579 1 1 23 GLY H H -13.186 -9.837 -0.222 1.00 . A A . 23 GLY H 1 1 13 33580 1 1 23 GLY HA2 H -11.321 -10.801 0.644 1.00 . A A . 23 GLY HA2 1 1 13 33581 1 1 23 GLY HA3 H -11.978 -10.493 2.251 1.00 . A A . 23 GLY HA3 1 1 13 33582 1 1 23 GLY N N -13.300 -10.213 0.676 1.00 . A A . 23 GLY N 1 1 13 33583 1 1 23 GLY O O -12.254 -12.945 2.569 1.00 . A A . 23 GLY O 1 1 13 33584 1 1 24 ASP C C -11.392 -15.169 0.529 1.00 . A A . 24 ASP C 1 1 13 33585 1 1 24 ASP CA C -12.782 -14.565 0.321 1.00 . A A . 24 ASP CA 1 1 13 33586 1 1 24 ASP CB C -13.254 -14.955 -1.054 1.00 . A A . 24 ASP CB 1 1 13 33587 1 1 24 ASP CG C -14.758 -15.122 -1.146 1.00 . A A . 24 ASP CG 1 1 13 33588 1 1 24 ASP H H -12.797 -12.602 -0.483 1.00 . A A . 24 ASP H 1 1 13 33589 1 1 24 ASP HA H -13.472 -14.900 1.079 1.00 . A A . 24 ASP HA 1 1 13 33590 1 1 24 ASP HB2 H -12.944 -14.172 -1.729 1.00 . A A . 24 ASP HB2 1 1 13 33591 1 1 24 ASP HB3 H -12.772 -15.873 -1.337 1.00 . A A . 24 ASP HB3 1 1 13 33592 1 1 24 ASP N N -12.660 -13.100 0.349 1.00 . A A . 24 ASP N 1 1 13 33593 1 1 24 ASP O O -11.183 -16.388 0.556 1.00 . A A . 24 ASP O 1 1 13 33594 1 1 24 ASP OD1 O -15.246 -16.246 -0.905 1.00 . A A . 24 ASP OD1 1 1 13 33595 1 1 24 ASP OD2 O -15.448 -14.129 -1.459 1.00 . A A . 24 ASP OD2 1 1 13 33596 1 1 25 GLY C C -8.297 -14.069 -0.342 1.00 . A A . 25 GLY C 1 1 13 33597 1 1 25 GLY CA C -9.068 -14.482 0.885 1.00 . A A . 25 GLY CA 1 1 13 33598 1 1 25 GLY H H -10.787 -13.310 0.598 1.00 . A A . 25 GLY H 1 1 13 33599 1 1 25 GLY HA2 H -8.720 -13.913 1.735 1.00 . A A . 25 GLY HA2 1 1 13 33600 1 1 25 GLY HA3 H -8.912 -15.523 1.067 1.00 . A A . 25 GLY HA3 1 1 13 33601 1 1 25 GLY N N -10.478 -14.232 0.688 1.00 . A A . 25 GLY N 1 1 13 33602 1 1 25 GLY O O -7.063 -14.023 -0.333 1.00 . A A . 25 GLY O 1 1 13 33603 1 1 26 THR C C -8.824 -11.853 -2.949 1.00 . A A . 26 THR C 1 1 13 33604 1 1 26 THR CA C -8.496 -13.317 -2.659 1.00 . A A . 26 THR CA 1 1 13 33605 1 1 26 THR CB C -9.021 -14.146 -3.830 1.00 . A A . 26 THR CB 1 1 13 33606 1 1 26 THR CG2 C -8.412 -15.535 -3.832 1.00 . A A . 26 THR CG2 1 1 13 33607 1 1 26 THR H H -10.022 -13.912 -1.343 1.00 . A A . 26 THR H 1 1 13 33608 1 1 26 THR HA H -7.424 -13.436 -2.614 1.00 . A A . 26 THR HA 1 1 13 33609 1 1 26 THR HB H -8.740 -13.628 -4.734 1.00 . A A . 26 THR HB 1 1 13 33610 1 1 26 THR HG1 H -10.835 -13.364 -3.820 1.00 . A A . 26 THR HG1 1 1 13 33611 1 1 26 THR HG21 H -8.615 -16.005 -2.879 1.00 . A A . 26 THR HG21 1 1 13 33612 1 1 26 THR HG22 H -7.345 -15.463 -3.980 1.00 . A A . 26 THR HG22 1 1 13 33613 1 1 26 THR HG23 H -8.850 -16.122 -4.624 1.00 . A A . 26 THR HG23 1 1 13 33614 1 1 26 THR N N -9.053 -13.770 -1.401 1.00 . A A . 26 THR N 1 1 13 33615 1 1 26 THR O O -9.526 -11.182 -2.187 1.00 . A A . 26 THR O 1 1 13 33616 1 1 26 THR OG1 O -10.452 -14.243 -3.770 1.00 . A A . 26 THR OG1 1 1 13 33617 1 1 27 ILE C C -9.152 -10.091 -5.902 1.00 . A A . 27 ILE C 1 1 13 33618 1 1 27 ILE CA C -8.460 -10.068 -4.583 1.00 . A A . 27 ILE CA 1 1 13 33619 1 1 27 ILE CB C -7.103 -9.395 -4.696 1.00 . A A . 27 ILE CB 1 1 13 33620 1 1 27 ILE CD1 C -5.746 -9.799 -2.595 1.00 . A A . 27 ILE CD1 1 1 13 33621 1 1 27 ILE CG1 C -6.751 -8.923 -3.318 1.00 . A A . 27 ILE CG1 1 1 13 33622 1 1 27 ILE CG2 C -7.067 -8.247 -5.708 1.00 . A A . 27 ILE CG2 1 1 13 33623 1 1 27 ILE H H -7.723 -11.973 -4.573 1.00 . A A . 27 ILE H 1 1 13 33624 1 1 27 ILE HA H -9.045 -9.528 -3.890 1.00 . A A . 27 ILE HA 1 1 13 33625 1 1 27 ILE HB H -6.415 -10.151 -5.000 1.00 . A A . 27 ILE HB 1 1 13 33626 1 1 27 ILE HD11 H -4.985 -10.122 -3.290 1.00 . A A . 27 ILE HD11 1 1 13 33627 1 1 27 ILE HD12 H -6.249 -10.662 -2.186 1.00 . A A . 27 ILE HD12 1 1 13 33628 1 1 27 ILE HD13 H -5.287 -9.236 -1.796 1.00 . A A . 27 ILE HD13 1 1 13 33629 1 1 27 ILE HG12 H -6.363 -7.920 -3.367 1.00 . A A . 27 ILE HG12 1 1 13 33630 1 1 27 ILE HG13 H -7.681 -8.938 -2.759 1.00 . A A . 27 ILE HG13 1 1 13 33631 1 1 27 ILE HG21 H -6.137 -7.707 -5.611 1.00 . A A . 27 ILE HG21 1 1 13 33632 1 1 27 ILE HG22 H -7.894 -7.577 -5.522 1.00 . A A . 27 ILE HG22 1 1 13 33633 1 1 27 ILE HG23 H -7.148 -8.653 -6.707 1.00 . A A . 27 ILE HG23 1 1 13 33634 1 1 27 ILE N N -8.289 -11.395 -4.078 1.00 . A A . 27 ILE N 1 1 13 33635 1 1 27 ILE O O -8.801 -10.852 -6.785 1.00 . A A . 27 ILE O 1 1 13 33636 1 1 28 THR C C -10.483 -7.917 -8.085 1.00 . A A . 28 THR C 1 1 13 33637 1 1 28 THR CA C -10.873 -9.112 -7.241 1.00 . A A . 28 THR CA 1 1 13 33638 1 1 28 THR CB C -12.370 -9.044 -6.908 1.00 . A A . 28 THR CB 1 1 13 33639 1 1 28 THR CG2 C -13.218 -9.788 -7.937 1.00 . A A . 28 THR CG2 1 1 13 33640 1 1 28 THR H H -10.246 -8.570 -5.289 1.00 . A A . 28 THR H 1 1 13 33641 1 1 28 THR HA H -10.692 -9.997 -7.840 1.00 . A A . 28 THR HA 1 1 13 33642 1 1 28 THR HB H -12.639 -8.011 -6.914 1.00 . A A . 28 THR HB 1 1 13 33643 1 1 28 THR HG1 H -13.464 -9.261 -5.278 1.00 . A A . 28 THR HG1 1 1 13 33644 1 1 28 THR HG21 H -12.837 -10.791 -8.063 1.00 . A A . 28 THR HG21 1 1 13 33645 1 1 28 THR HG22 H -13.183 -9.267 -8.881 1.00 . A A . 28 THR HG22 1 1 13 33646 1 1 28 THR HG23 H -14.241 -9.834 -7.592 1.00 . A A . 28 THR HG23 1 1 13 33647 1 1 28 THR N N -10.086 -9.200 -6.034 1.00 . A A . 28 THR N 1 1 13 33648 1 1 28 THR O O -9.747 -7.020 -7.662 1.00 . A A . 28 THR O 1 1 13 33649 1 1 28 THR OG1 O -12.625 -9.591 -5.606 1.00 . A A . 28 THR OG1 1 1 13 33650 1 1 29 THR C C -11.471 -5.613 -9.965 1.00 . A A . 29 THR C 1 1 13 33651 1 1 29 THR CA C -10.800 -6.951 -10.322 1.00 . A A . 29 THR CA 1 1 13 33652 1 1 29 THR CB C -11.276 -7.456 -11.725 1.00 . A A . 29 THR CB 1 1 13 33653 1 1 29 THR CG2 C -11.412 -8.968 -11.796 1.00 . A A . 29 THR CG2 1 1 13 33654 1 1 29 THR H H -11.588 -8.707 -9.494 1.00 . A A . 29 THR H 1 1 13 33655 1 1 29 THR HA H -9.733 -6.783 -10.378 1.00 . A A . 29 THR HA 1 1 13 33656 1 1 29 THR HB H -10.524 -7.181 -12.438 1.00 . A A . 29 THR HB 1 1 13 33657 1 1 29 THR HG1 H -13.110 -7.539 -12.452 1.00 . A A . 29 THR HG1 1 1 13 33658 1 1 29 THR HG21 H -10.447 -9.425 -11.598 1.00 . A A . 29 THR HG21 1 1 13 33659 1 1 29 THR HG22 H -11.746 -9.250 -12.781 1.00 . A A . 29 THR HG22 1 1 13 33660 1 1 29 THR HG23 H -12.130 -9.306 -11.067 1.00 . A A . 29 THR HG23 1 1 13 33661 1 1 29 THR N N -11.016 -7.955 -9.292 1.00 . A A . 29 THR N 1 1 13 33662 1 1 29 THR O O -10.871 -4.553 -10.160 1.00 . A A . 29 THR O 1 1 13 33663 1 1 29 THR OG1 O -12.524 -6.861 -12.107 1.00 . A A . 29 THR OG1 1 1 13 33664 1 1 30 LYS C C -12.658 -3.682 -7.921 1.00 . A A . 30 LYS C 1 1 13 33665 1 1 30 LYS CA C -13.426 -4.435 -9.017 1.00 . A A . 30 LYS CA 1 1 13 33666 1 1 30 LYS CB C -14.878 -4.737 -8.569 1.00 . A A . 30 LYS CB 1 1 13 33667 1 1 30 LYS CD C -15.077 -6.934 -7.296 1.00 . A A . 30 LYS CD 1 1 13 33668 1 1 30 LYS CE C -16.489 -7.461 -7.528 1.00 . A A . 30 LYS CE 1 1 13 33669 1 1 30 LYS CG C -15.043 -5.412 -7.193 1.00 . A A . 30 LYS CG 1 1 13 33670 1 1 30 LYS H H -13.131 -6.534 -9.272 1.00 . A A . 30 LYS H 1 1 13 33671 1 1 30 LYS HA H -13.464 -3.798 -9.890 1.00 . A A . 30 LYS HA 1 1 13 33672 1 1 30 LYS HB2 H -15.424 -3.806 -8.545 1.00 . A A . 30 LYS HB2 1 1 13 33673 1 1 30 LYS HB3 H -15.333 -5.379 -9.310 1.00 . A A . 30 LYS HB3 1 1 13 33674 1 1 30 LYS HD2 H -14.451 -7.242 -8.120 1.00 . A A . 30 LYS HD2 1 1 13 33675 1 1 30 LYS HD3 H -14.696 -7.354 -6.376 1.00 . A A . 30 LYS HD3 1 1 13 33676 1 1 30 LYS HE2 H -17.117 -7.146 -6.708 1.00 . A A . 30 LYS HE2 1 1 13 33677 1 1 30 LYS HE3 H -16.868 -7.045 -8.450 1.00 . A A . 30 LYS HE3 1 1 13 33678 1 1 30 LYS HG2 H -14.219 -5.121 -6.549 1.00 . A A . 30 LYS HG2 1 1 13 33679 1 1 30 LYS HG3 H -15.972 -5.076 -6.752 1.00 . A A . 30 LYS HG3 1 1 13 33680 1 1 30 LYS HZ1 H -15.926 -9.271 -8.408 1.00 . A A . 30 LYS HZ1 1 1 13 33681 1 1 30 LYS HZ2 H -17.494 -9.276 -7.775 1.00 . A A . 30 LYS HZ2 1 1 13 33682 1 1 30 LYS HZ3 H -16.163 -9.366 -6.735 1.00 . A A . 30 LYS HZ3 1 1 13 33683 1 1 30 LYS N N -12.705 -5.663 -9.413 1.00 . A A . 30 LYS N 1 1 13 33684 1 1 30 LYS NZ N -16.520 -8.947 -7.618 1.00 . A A . 30 LYS NZ 1 1 13 33685 1 1 30 LYS O O -12.766 -2.462 -7.798 1.00 . A A . 30 LYS O 1 1 13 33686 1 1 31 GLU C C -9.790 -3.276 -6.611 1.00 . A A . 31 GLU C 1 1 13 33687 1 1 31 GLU CA C -11.051 -3.932 -6.062 1.00 . A A . 31 GLU CA 1 1 13 33688 1 1 31 GLU CB C -10.624 -5.066 -5.123 1.00 . A A . 31 GLU CB 1 1 13 33689 1 1 31 GLU CD C -11.315 -7.239 -3.952 1.00 . A A . 31 GLU CD 1 1 13 33690 1 1 31 GLU CG C -11.769 -5.938 -4.608 1.00 . A A . 31 GLU CG 1 1 13 33691 1 1 31 GLU H H -11.872 -5.408 -7.304 1.00 . A A . 31 GLU H 1 1 13 33692 1 1 31 GLU HA H -11.627 -3.213 -5.522 1.00 . A A . 31 GLU HA 1 1 13 33693 1 1 31 GLU HB2 H -9.931 -5.704 -5.652 1.00 . A A . 31 GLU HB2 1 1 13 33694 1 1 31 GLU HB3 H -10.115 -4.625 -4.279 1.00 . A A . 31 GLU HB3 1 1 13 33695 1 1 31 GLU HG2 H -12.321 -5.374 -3.883 1.00 . A A . 31 GLU HG2 1 1 13 33696 1 1 31 GLU HG3 H -12.416 -6.180 -5.438 1.00 . A A . 31 GLU HG3 1 1 13 33697 1 1 31 GLU N N -11.879 -4.450 -7.146 1.00 . A A . 31 GLU N 1 1 13 33698 1 1 31 GLU O O -9.395 -2.190 -6.180 1.00 . A A . 31 GLU O 1 1 13 33699 1 1 31 GLU OE1 O -10.092 -7.500 -3.891 1.00 . A A . 31 GLU OE1 1 1 13 33700 1 1 31 GLU OE2 O -12.193 -7.999 -3.492 1.00 . A A . 31 GLU OE2 1 1 13 33701 1 1 32 LEU C C -8.018 -2.136 -8.767 1.00 . A A . 32 LEU C 1 1 13 33702 1 1 32 LEU CA C -7.950 -3.564 -8.254 1.00 . A A . 32 LEU CA 1 1 13 33703 1 1 32 LEU CB C -7.675 -4.593 -9.366 1.00 . A A . 32 LEU CB 1 1 13 33704 1 1 32 LEU CD1 C -5.195 -3.918 -9.370 1.00 . A A . 32 LEU CD1 1 1 13 33705 1 1 32 LEU CD2 C -5.985 -5.880 -10.682 1.00 . A A . 32 LEU CD2 1 1 13 33706 1 1 32 LEU CG C -6.360 -4.501 -10.170 1.00 . A A . 32 LEU CG 1 1 13 33707 1 1 32 LEU H H -9.587 -4.825 -7.848 1.00 . A A . 32 LEU H 1 1 13 33708 1 1 32 LEU HA H -7.154 -3.596 -7.546 1.00 . A A . 32 LEU HA 1 1 13 33709 1 1 32 LEU HB2 H -7.707 -5.570 -8.911 1.00 . A A . 32 LEU HB2 1 1 13 33710 1 1 32 LEU HB3 H -8.494 -4.533 -10.068 1.00 . A A . 32 LEU HB3 1 1 13 33711 1 1 32 LEU HD11 H -4.334 -3.812 -10.014 1.00 . A A . 32 LEU HD11 1 1 13 33712 1 1 32 LEU HD12 H -4.953 -4.580 -8.554 1.00 . A A . 32 LEU HD12 1 1 13 33713 1 1 32 LEU HD13 H -5.473 -2.950 -8.979 1.00 . A A . 32 LEU HD13 1 1 13 33714 1 1 32 LEU HD21 H -4.988 -5.851 -11.090 1.00 . A A . 32 LEU HD21 1 1 13 33715 1 1 32 LEU HD22 H -6.681 -6.176 -11.451 1.00 . A A . 32 LEU HD22 1 1 13 33716 1 1 32 LEU HD23 H -6.019 -6.592 -9.870 1.00 . A A . 32 LEU HD23 1 1 13 33717 1 1 32 LEU HG H -6.533 -3.875 -11.026 1.00 . A A . 32 LEU HG 1 1 13 33718 1 1 32 LEU N N -9.180 -3.976 -7.576 1.00 . A A . 32 LEU N 1 1 13 33719 1 1 32 LEU O O -7.021 -1.422 -8.701 1.00 . A A . 32 LEU O 1 1 13 33720 1 1 33 GLY C C -9.636 0.573 -8.554 1.00 . A A . 33 GLY C 1 1 13 33721 1 1 33 GLY CA C -9.367 -0.361 -9.697 1.00 . A A . 33 GLY CA 1 1 13 33722 1 1 33 GLY H H -9.946 -2.349 -9.262 1.00 . A A . 33 GLY H 1 1 13 33723 1 1 33 GLY HA2 H -8.451 -0.042 -10.181 1.00 . A A . 33 GLY HA2 1 1 13 33724 1 1 33 GLY HA3 H -10.185 -0.329 -10.387 1.00 . A A . 33 GLY HA3 1 1 13 33725 1 1 33 GLY N N -9.192 -1.723 -9.233 1.00 . A A . 33 GLY N 1 1 13 33726 1 1 33 GLY O O -9.201 1.718 -8.564 1.00 . A A . 33 GLY O 1 1 13 33727 1 1 34 THR C C -9.277 1.255 -5.708 1.00 . A A . 34 THR C 1 1 13 33728 1 1 34 THR CA C -10.614 0.816 -6.321 1.00 . A A . 34 THR CA 1 1 13 33729 1 1 34 THR CB C -11.358 -0.058 -5.296 1.00 . A A . 34 THR CB 1 1 13 33730 1 1 34 THR CG2 C -11.893 0.765 -4.123 1.00 . A A . 34 THR CG2 1 1 13 33731 1 1 34 THR H H -10.705 -0.842 -7.645 1.00 . A A . 34 THR H 1 1 13 33732 1 1 34 THR HA H -11.214 1.682 -6.561 1.00 . A A . 34 THR HA 1 1 13 33733 1 1 34 THR HB H -10.650 -0.787 -4.923 1.00 . A A . 34 THR HB 1 1 13 33734 1 1 34 THR HG1 H -12.636 -1.551 -5.453 1.00 . A A . 34 THR HG1 1 1 13 33735 1 1 34 THR HG21 H -11.066 1.201 -3.583 1.00 . A A . 34 THR HG21 1 1 13 33736 1 1 34 THR HG22 H -12.457 0.127 -3.462 1.00 . A A . 34 THR HG22 1 1 13 33737 1 1 34 THR HG23 H -12.533 1.550 -4.497 1.00 . A A . 34 THR HG23 1 1 13 33738 1 1 34 THR N N -10.344 0.063 -7.549 1.00 . A A . 34 THR N 1 1 13 33739 1 1 34 THR O O -9.207 2.235 -4.961 1.00 . A A . 34 THR O 1 1 13 33740 1 1 34 THR OG1 O -12.449 -0.737 -5.926 1.00 . A A . 34 THR OG1 1 1 13 33741 1 1 35 VAL C C -6.197 1.836 -6.458 1.00 . A A . 35 VAL C 1 1 13 33742 1 1 35 VAL CA C -6.862 0.760 -5.588 1.00 . A A . 35 VAL CA 1 1 13 33743 1 1 35 VAL CB C -6.006 -0.537 -5.654 1.00 . A A . 35 VAL CB 1 1 13 33744 1 1 35 VAL CG1 C -4.602 -0.324 -5.085 1.00 . A A . 35 VAL CG1 1 1 13 33745 1 1 35 VAL CG2 C -6.699 -1.670 -4.915 1.00 . A A . 35 VAL CG2 1 1 13 33746 1 1 35 VAL H H -8.381 -0.304 -6.653 1.00 . A A . 35 VAL H 1 1 13 33747 1 1 35 VAL HA H -6.911 1.094 -4.563 1.00 . A A . 35 VAL HA 1 1 13 33748 1 1 35 VAL HB H -5.914 -0.817 -6.706 1.00 . A A . 35 VAL HB 1 1 13 33749 1 1 35 VAL HG11 H -4.042 -1.245 -5.153 1.00 . A A . 35 VAL HG11 1 1 13 33750 1 1 35 VAL HG12 H -4.674 -0.023 -4.050 1.00 . A A . 35 VAL HG12 1 1 13 33751 1 1 35 VAL HG13 H -4.098 0.447 -5.650 1.00 . A A . 35 VAL HG13 1 1 13 33752 1 1 35 VAL HG21 H -6.185 -2.596 -5.114 1.00 . A A . 35 VAL HG21 1 1 13 33753 1 1 35 VAL HG22 H -7.725 -1.748 -5.256 1.00 . A A . 35 VAL HG22 1 1 13 33754 1 1 35 VAL HG23 H -6.682 -1.468 -3.851 1.00 . A A . 35 VAL HG23 1 1 13 33755 1 1 35 VAL N N -8.225 0.492 -6.054 1.00 . A A . 35 VAL N 1 1 13 33756 1 1 35 VAL O O -5.717 2.859 -5.960 1.00 . A A . 35 VAL O 1 1 13 33757 1 1 36 MET C C -6.425 3.612 -9.217 1.00 . A A . 36 MET C 1 1 13 33758 1 1 36 MET CA C -5.565 2.436 -8.772 1.00 . A A . 36 MET CA 1 1 13 33759 1 1 36 MET CB C -5.228 1.650 -10.050 1.00 . A A . 36 MET CB 1 1 13 33760 1 1 36 MET CE C -5.854 0.386 -13.164 1.00 . A A . 36 MET CE 1 1 13 33761 1 1 36 MET CG C -6.213 0.569 -10.404 1.00 . A A . 36 MET CG 1 1 13 33762 1 1 36 MET H H -6.613 0.721 -8.048 1.00 . A A . 36 MET H 1 1 13 33763 1 1 36 MET HA H -4.647 2.817 -8.356 1.00 . A A . 36 MET HA 1 1 13 33764 1 1 36 MET HB2 H -5.251 2.348 -10.872 1.00 . A A . 36 MET HB2 1 1 13 33765 1 1 36 MET HB3 H -4.254 1.212 -9.965 1.00 . A A . 36 MET HB3 1 1 13 33766 1 1 36 MET HE1 H -6.911 0.553 -13.309 1.00 . A A . 36 MET HE1 1 1 13 33767 1 1 36 MET HE2 H -5.457 -0.157 -14.009 1.00 . A A . 36 MET HE2 1 1 13 33768 1 1 36 MET HE3 H -5.348 1.335 -13.075 1.00 . A A . 36 MET HE3 1 1 13 33769 1 1 36 MET HG2 H -6.437 0.003 -9.497 1.00 . A A . 36 MET HG2 1 1 13 33770 1 1 36 MET HG3 H -7.110 1.063 -10.774 1.00 . A A . 36 MET HG3 1 1 13 33771 1 1 36 MET N N -6.190 1.562 -7.759 1.00 . A A . 36 MET N 1 1 13 33772 1 1 36 MET O O -6.016 4.762 -9.105 1.00 . A A . 36 MET O 1 1 13 33773 1 1 36 MET SD S -5.602 -0.569 -11.668 1.00 . A A . 36 MET SD 1 1 13 33774 1 1 37 ARG C C -8.690 5.594 -9.508 1.00 . A A . 37 ARG C 1 1 13 33775 1 1 37 ARG CA C -8.533 4.288 -10.301 1.00 . A A . 37 ARG CA 1 1 13 33776 1 1 37 ARG CB C -9.925 3.694 -10.502 1.00 . A A . 37 ARG CB 1 1 13 33777 1 1 37 ARG CD C -11.452 2.248 -11.860 1.00 . A A . 37 ARG CD 1 1 13 33778 1 1 37 ARG CG C -10.007 2.624 -11.576 1.00 . A A . 37 ARG CG 1 1 13 33779 1 1 37 ARG CZ C -12.729 0.910 -13.518 1.00 . A A . 37 ARG CZ 1 1 13 33780 1 1 37 ARG H H -7.911 2.365 -9.681 1.00 . A A . 37 ARG H 1 1 13 33781 1 1 37 ARG HA H -8.111 4.499 -11.257 1.00 . A A . 37 ARG HA 1 1 13 33782 1 1 37 ARG HB2 H -10.244 3.259 -9.566 1.00 . A A . 37 ARG HB2 1 1 13 33783 1 1 37 ARG HB3 H -10.605 4.491 -10.764 1.00 . A A . 37 ARG HB3 1 1 13 33784 1 1 37 ARG HD2 H -11.883 1.826 -10.965 1.00 . A A . 37 ARG HD2 1 1 13 33785 1 1 37 ARG HD3 H -11.995 3.142 -12.131 1.00 . A A . 37 ARG HD3 1 1 13 33786 1 1 37 ARG HE H -10.744 0.862 -13.274 1.00 . A A . 37 ARG HE 1 1 13 33787 1 1 37 ARG HG2 H -9.555 2.999 -12.479 1.00 . A A . 37 ARG HG2 1 1 13 33788 1 1 37 ARG HG3 H -9.475 1.747 -11.241 1.00 . A A . 37 ARG HG3 1 1 13 33789 1 1 37 ARG HH11 H -14.775 1.138 -13.573 1.00 . A A . 37 ARG HH11 1 1 13 33790 1 1 37 ARG HH12 H -13.904 2.135 -12.352 1.00 . A A . 37 ARG HH12 1 1 13 33791 1 1 37 ARG HH21 H -13.621 -0.269 -14.942 1.00 . A A . 37 ARG HH21 1 1 13 33792 1 1 37 ARG HH22 H -11.829 -0.401 -14.816 1.00 . A A . 37 ARG HH22 1 1 13 33793 1 1 37 ARG N N -7.624 3.301 -9.713 1.00 . A A . 37 ARG N 1 1 13 33794 1 1 37 ARG NE N -11.572 1.273 -12.948 1.00 . A A . 37 ARG NE 1 1 13 33795 1 1 37 ARG NH1 N -13.888 1.433 -13.119 1.00 . A A . 37 ARG NH1 1 1 13 33796 1 1 37 ARG NH2 N -12.726 0.016 -14.495 1.00 . A A . 37 ARG NH2 1 1 13 33797 1 1 37 ARG O O -8.909 6.662 -10.087 1.00 . A A . 37 ARG O 1 1 13 33798 1 1 38 SER C C -7.612 7.661 -7.303 1.00 . A A . 38 SER C 1 1 13 33799 1 1 38 SER CA C -8.741 6.615 -7.264 1.00 . A A . 38 SER CA 1 1 13 33800 1 1 38 SER CB C -8.916 6.088 -5.838 1.00 . A A . 38 SER CB 1 1 13 33801 1 1 38 SER H H -8.373 4.596 -7.829 1.00 . A A . 38 SER H 1 1 13 33802 1 1 38 SER HA H -9.645 7.110 -7.549 1.00 . A A . 38 SER HA 1 1 13 33803 1 1 38 SER HB2 H -9.666 5.312 -5.834 1.00 . A A . 38 SER HB2 1 1 13 33804 1 1 38 SER HB3 H -7.978 5.682 -5.494 1.00 . A A . 38 SER HB3 1 1 13 33805 1 1 38 SER HG H -9.690 7.848 -5.452 1.00 . A A . 38 SER HG 1 1 13 33806 1 1 38 SER N N -8.571 5.481 -8.191 1.00 . A A . 38 SER N 1 1 13 33807 1 1 38 SER O O -7.814 8.788 -6.840 1.00 . A A . 38 SER O 1 1 13 33808 1 1 38 SER OG O -9.322 7.117 -4.949 1.00 . A A . 38 SER OG 1 1 13 33809 1 1 39 LEU C C -5.398 9.180 -9.137 1.00 . A A . 39 LEU C 1 1 13 33810 1 1 39 LEU CA C -5.315 8.236 -7.920 1.00 . A A . 39 LEU CA 1 1 13 33811 1 1 39 LEU CB C -3.961 7.486 -7.884 1.00 . A A . 39 LEU CB 1 1 13 33812 1 1 39 LEU CD1 C -3.810 6.560 -10.249 1.00 . A A . 39 LEU CD1 1 1 13 33813 1 1 39 LEU CD2 C -2.534 5.482 -8.392 1.00 . A A . 39 LEU CD2 1 1 13 33814 1 1 39 LEU CG C -3.807 6.228 -8.763 1.00 . A A . 39 LEU CG 1 1 13 33815 1 1 39 LEU H H -6.330 6.408 -8.179 1.00 . A A . 39 LEU H 1 1 13 33816 1 1 39 LEU HA H -5.379 8.841 -7.037 1.00 . A A . 39 LEU HA 1 1 13 33817 1 1 39 LEU HB2 H -3.189 8.181 -8.166 1.00 . A A . 39 LEU HB2 1 1 13 33818 1 1 39 LEU HB3 H -3.790 7.188 -6.862 1.00 . A A . 39 LEU HB3 1 1 13 33819 1 1 39 LEU HD11 H -3.674 5.654 -10.820 1.00 . A A . 39 LEU HD11 1 1 13 33820 1 1 39 LEU HD12 H -3.009 7.250 -10.466 1.00 . A A . 39 LEU HD12 1 1 13 33821 1 1 39 LEU HD13 H -4.759 7.012 -10.507 1.00 . A A . 39 LEU HD13 1 1 13 33822 1 1 39 LEU HD21 H -2.472 4.570 -8.967 1.00 . A A . 39 LEU HD21 1 1 13 33823 1 1 39 LEU HD22 H -2.550 5.243 -7.339 1.00 . A A . 39 LEU HD22 1 1 13 33824 1 1 39 LEU HD23 H -1.677 6.103 -8.607 1.00 . A A . 39 LEU HD23 1 1 13 33825 1 1 39 LEU HG H -4.640 5.568 -8.573 1.00 . A A . 39 LEU HG 1 1 13 33826 1 1 39 LEU N N -6.443 7.305 -7.844 1.00 . A A . 39 LEU N 1 1 13 33827 1 1 39 LEU O O -4.518 10.027 -9.331 1.00 . A A . 39 LEU O 1 1 13 33828 1 1 40 GLY C C -6.458 9.173 -12.432 1.00 . A A . 40 GLY C 1 1 13 33829 1 1 40 GLY CA C -6.654 9.887 -11.109 1.00 . A A . 40 GLY CA 1 1 13 33830 1 1 40 GLY H H -7.114 8.329 -9.742 1.00 . A A . 40 GLY H 1 1 13 33831 1 1 40 GLY HA2 H -7.653 10.294 -11.083 1.00 . A A . 40 GLY HA2 1 1 13 33832 1 1 40 GLY HA3 H -5.954 10.693 -11.054 1.00 . A A . 40 GLY HA3 1 1 13 33833 1 1 40 GLY N N -6.463 9.033 -9.940 1.00 . A A . 40 GLY N 1 1 13 33834 1 1 40 GLY O O -6.007 9.778 -13.409 1.00 . A A . 40 GLY O 1 1 13 33835 1 1 41 GLN C C -8.066 6.620 -14.133 1.00 . A A . 41 GLN C 1 1 13 33836 1 1 41 GLN CA C -6.682 7.065 -13.655 1.00 . A A . 41 GLN CA 1 1 13 33837 1 1 41 GLN CB C -5.796 5.841 -13.374 1.00 . A A . 41 GLN CB 1 1 13 33838 1 1 41 GLN CD C -3.829 6.093 -14.963 1.00 . A A . 41 GLN CD 1 1 13 33839 1 1 41 GLN CG C -5.068 5.292 -14.600 1.00 . A A . 41 GLN CG 1 1 13 33840 1 1 41 GLN H H -7.131 7.491 -11.627 1.00 . A A . 41 GLN H 1 1 13 33841 1 1 41 GLN HA H -6.222 7.664 -14.427 1.00 . A A . 41 GLN HA 1 1 13 33842 1 1 41 GLN HB2 H -5.054 6.113 -12.639 1.00 . A A . 41 GLN HB2 1 1 13 33843 1 1 41 GLN HB3 H -6.415 5.053 -12.968 1.00 . A A . 41 GLN HB3 1 1 13 33844 1 1 41 GLN HE21 H -2.707 4.928 -13.807 1.00 . A A . 41 GLN HE21 1 1 13 33845 1 1 41 GLN HE22 H -1.872 6.199 -14.626 1.00 . A A . 41 GLN HE22 1 1 13 33846 1 1 41 GLN HG2 H -4.770 4.273 -14.400 1.00 . A A . 41 GLN HG2 1 1 13 33847 1 1 41 GLN HG3 H -5.746 5.307 -15.441 1.00 . A A . 41 GLN HG3 1 1 13 33848 1 1 41 GLN N N -6.799 7.891 -12.452 1.00 . A A . 41 GLN N 1 1 13 33849 1 1 41 GLN NE2 N -2.687 5.700 -14.409 1.00 . A A . 41 GLN NE2 1 1 13 33850 1 1 41 GLN O O -8.922 6.260 -13.320 1.00 . A A . 41 GLN O 1 1 13 33851 1 1 41 GLN OE1 O -3.898 7.051 -15.733 1.00 . A A . 41 GLN OE1 1 1 13 33852 1 1 42 ASN C C -9.357 5.008 -16.960 1.00 . A A . 42 ASN C 1 1 13 33853 1 1 42 ASN CA C -9.545 6.248 -16.058 1.00 . A A . 42 ASN CA 1 1 13 33854 1 1 42 ASN CB C -10.160 7.416 -16.846 1.00 . A A . 42 ASN CB 1 1 13 33855 1 1 42 ASN CG C -10.656 8.532 -15.945 1.00 . A A . 42 ASN CG 1 1 13 33856 1 1 42 ASN H H -7.544 6.952 -16.041 1.00 . A A . 42 ASN H 1 1 13 33857 1 1 42 ASN HA H -10.214 5.983 -15.252 1.00 . A A . 42 ASN HA 1 1 13 33858 1 1 42 ASN HB2 H -9.415 7.823 -17.513 1.00 . A A . 42 ASN HB2 1 1 13 33859 1 1 42 ASN HB3 H -10.993 7.049 -17.427 1.00 . A A . 42 ASN HB3 1 1 13 33860 1 1 42 ASN HD21 H -8.881 9.424 -16.029 1.00 . A A . 42 ASN HD21 1 1 13 33861 1 1 42 ASN HD22 H -10.077 10.222 -15.073 1.00 . A A . 42 ASN HD22 1 1 13 33862 1 1 42 ASN N N -8.270 6.650 -15.456 1.00 . A A . 42 ASN N 1 1 13 33863 1 1 42 ASN ND2 N -9.783 9.490 -15.653 1.00 . A A . 42 ASN ND2 1 1 13 33864 1 1 42 ASN O O -9.299 5.130 -18.191 1.00 . A A . 42 ASN O 1 1 13 33865 1 1 42 ASN OD1 O -11.811 8.534 -15.518 1.00 . A A . 42 ASN OD1 1 1 13 33866 1 1 43 PRO C C -10.370 1.798 -17.377 1.00 . A A . 43 PRO C 1 1 13 33867 1 1 43 PRO CA C -9.051 2.540 -17.102 1.00 . A A . 43 PRO CA 1 1 13 33868 1 1 43 PRO CB C -8.155 1.724 -16.156 1.00 . A A . 43 PRO CB 1 1 13 33869 1 1 43 PRO CD C -9.232 3.520 -14.904 1.00 . A A . 43 PRO CD 1 1 13 33870 1 1 43 PRO CG C -8.350 2.297 -14.774 1.00 . A A . 43 PRO CG 1 1 13 33871 1 1 43 PRO HA H -8.534 2.708 -18.035 1.00 . A A . 43 PRO HA 1 1 13 33872 1 1 43 PRO HB2 H -8.451 0.683 -16.187 1.00 . A A . 43 PRO HB2 1 1 13 33873 1 1 43 PRO HB3 H -7.123 1.822 -16.453 1.00 . A A . 43 PRO HB3 1 1 13 33874 1 1 43 PRO HD2 H -10.232 3.306 -14.556 1.00 . A A . 43 PRO HD2 1 1 13 33875 1 1 43 PRO HD3 H -8.810 4.352 -14.358 1.00 . A A . 43 PRO HD3 1 1 13 33876 1 1 43 PRO HG2 H -8.827 1.559 -14.142 1.00 . A A . 43 PRO HG2 1 1 13 33877 1 1 43 PRO HG3 H -7.394 2.578 -14.357 1.00 . A A . 43 PRO HG3 1 1 13 33878 1 1 43 PRO N N -9.233 3.789 -16.356 1.00 . A A . 43 PRO N 1 1 13 33879 1 1 43 PRO O O -11.426 2.186 -16.869 1.00 . A A . 43 PRO O 1 1 13 33880 1 1 44 THR C C -11.897 -0.964 -17.355 1.00 . A A . 44 THR C 1 1 13 33881 1 1 44 THR CA C -11.439 -0.099 -18.534 1.00 . A A . 44 THR CA 1 1 13 33882 1 1 44 THR CB C -11.106 -1.033 -19.719 1.00 . A A . 44 THR CB 1 1 13 33883 1 1 44 THR CG2 C -12.198 -0.972 -20.755 1.00 . A A . 44 THR CG2 1 1 13 33884 1 1 44 THR H H -9.426 0.507 -18.586 1.00 . A A . 44 THR H 1 1 13 33885 1 1 44 THR HA H -12.247 0.552 -18.831 1.00 . A A . 44 THR HA 1 1 13 33886 1 1 44 THR HB H -11.039 -2.047 -19.354 1.00 . A A . 44 THR HB 1 1 13 33887 1 1 44 THR HG1 H -9.781 0.290 -20.347 1.00 . A A . 44 THR HG1 1 1 13 33888 1 1 44 THR HG21 H -11.939 -1.608 -21.585 1.00 . A A . 44 THR HG21 1 1 13 33889 1 1 44 THR HG22 H -12.302 0.046 -21.095 1.00 . A A . 44 THR HG22 1 1 13 33890 1 1 44 THR HG23 H -13.123 -1.307 -20.315 1.00 . A A . 44 THR HG23 1 1 13 33891 1 1 44 THR N N -10.287 0.731 -18.186 1.00 . A A . 44 THR N 1 1 13 33892 1 1 44 THR O O -11.135 -1.196 -16.412 1.00 . A A . 44 THR O 1 1 13 33893 1 1 44 THR OG1 O -9.858 -0.667 -20.325 1.00 . A A . 44 THR OG1 1 1 13 33894 1 1 45 GLU C C -13.276 -3.733 -16.600 1.00 . A A . 45 GLU C 1 1 13 33895 1 1 45 GLU CA C -13.731 -2.298 -16.387 1.00 . A A . 45 GLU CA 1 1 13 33896 1 1 45 GLU CB C -15.261 -2.211 -16.380 1.00 . A A . 45 GLU CB 1 1 13 33897 1 1 45 GLU CD C -17.317 -0.846 -15.833 1.00 . A A . 45 GLU CD 1 1 13 33898 1 1 45 GLU CG C -15.802 -0.898 -15.833 1.00 . A A . 45 GLU CG 1 1 13 33899 1 1 45 GLU H H -13.682 -1.228 -18.217 1.00 . A A . 45 GLU H 1 1 13 33900 1 1 45 GLU HA H -13.341 -1.962 -15.434 1.00 . A A . 45 GLU HA 1 1 13 33901 1 1 45 GLU HB2 H -15.621 -2.329 -17.391 1.00 . A A . 45 GLU HB2 1 1 13 33902 1 1 45 GLU HB3 H -15.652 -3.016 -15.774 1.00 . A A . 45 GLU HB3 1 1 13 33903 1 1 45 GLU HG2 H -15.453 -0.775 -14.818 1.00 . A A . 45 GLU HG2 1 1 13 33904 1 1 45 GLU HG3 H -15.428 -0.088 -16.442 1.00 . A A . 45 GLU HG3 1 1 13 33905 1 1 45 GLU N N -13.150 -1.437 -17.428 1.00 . A A . 45 GLU N 1 1 13 33906 1 1 45 GLU O O -13.320 -4.561 -15.687 1.00 . A A . 45 GLU O 1 1 13 33907 1 1 45 GLU OE1 O -17.895 -0.395 -16.844 1.00 . A A . 45 GLU OE1 1 1 13 33908 1 1 45 GLU OE2 O -17.925 -1.258 -14.823 1.00 . A A . 45 GLU OE2 1 1 13 33909 1 1 46 ALA C C -10.840 -5.246 -17.970 1.00 . A A . 46 ALA C 1 1 13 33910 1 1 46 ALA CA C -12.339 -5.304 -18.193 1.00 . A A . 46 ALA CA 1 1 13 33911 1 1 46 ALA CB C -12.680 -5.686 -19.626 1.00 . A A . 46 ALA CB 1 1 13 33912 1 1 46 ALA H H -13.017 -3.364 -18.536 1.00 . A A . 46 ALA H 1 1 13 33913 1 1 46 ALA HA H -12.750 -6.036 -17.520 1.00 . A A . 46 ALA HA 1 1 13 33914 1 1 46 ALA HB1 H -12.265 -6.658 -19.848 1.00 . A A . 46 ALA HB1 1 1 13 33915 1 1 46 ALA HB2 H -12.263 -4.954 -20.302 1.00 . A A . 46 ALA HB2 1 1 13 33916 1 1 46 ALA HB3 H -13.753 -5.716 -19.746 1.00 . A A . 46 ALA HB3 1 1 13 33917 1 1 46 ALA N N -12.900 -4.026 -17.839 1.00 . A A . 46 ALA N 1 1 13 33918 1 1 46 ALA O O -10.185 -6.277 -17.920 1.00 . A A . 46 ALA O 1 1 13 33919 1 1 47 GLU C C -8.435 -4.350 -16.248 1.00 . A A . 47 GLU C 1 1 13 33920 1 1 47 GLU CA C -8.876 -3.773 -17.585 1.00 . A A . 47 GLU CA 1 1 13 33921 1 1 47 GLU CB C -8.536 -2.282 -17.642 1.00 . A A . 47 GLU CB 1 1 13 33922 1 1 47 GLU CD C -7.031 -0.498 -18.610 1.00 . A A . 47 GLU CD 1 1 13 33923 1 1 47 GLU CG C -7.514 -1.932 -18.711 1.00 . A A . 47 GLU CG 1 1 13 33924 1 1 47 GLU H H -10.914 -3.221 -17.946 1.00 . A A . 47 GLU H 1 1 13 33925 1 1 47 GLU HA H -8.326 -4.288 -18.342 1.00 . A A . 47 GLU HA 1 1 13 33926 1 1 47 GLU HB2 H -9.438 -1.724 -17.837 1.00 . A A . 47 GLU HB2 1 1 13 33927 1 1 47 GLU HB3 H -8.139 -1.981 -16.684 1.00 . A A . 47 GLU HB3 1 1 13 33928 1 1 47 GLU HG2 H -6.664 -2.590 -18.608 1.00 . A A . 47 GLU HG2 1 1 13 33929 1 1 47 GLU HG3 H -7.964 -2.077 -19.682 1.00 . A A . 47 GLU HG3 1 1 13 33930 1 1 47 GLU N N -10.312 -4.005 -17.843 1.00 . A A . 47 GLU N 1 1 13 33931 1 1 47 GLU O O -7.254 -4.593 -16.049 1.00 . A A . 47 GLU O 1 1 13 33932 1 1 47 GLU OE1 O -6.069 -0.249 -17.853 1.00 . A A . 47 GLU OE1 1 1 13 33933 1 1 47 GLU OE2 O -7.612 0.375 -19.287 1.00 . A A . 47 GLU OE2 1 1 13 33934 1 1 48 LEU C C -9.235 -6.655 -14.189 1.00 . A A . 48 LEU C 1 1 13 33935 1 1 48 LEU CA C -9.131 -5.149 -14.034 1.00 . A A . 48 LEU CA 1 1 13 33936 1 1 48 LEU CB C -10.107 -4.610 -13.003 1.00 . A A . 48 LEU CB 1 1 13 33937 1 1 48 LEU CD1 C -12.088 -3.270 -13.525 1.00 . A A . 48 LEU CD1 1 1 13 33938 1 1 48 LEU CD2 C -10.314 -2.266 -12.135 1.00 . A A . 48 LEU CD2 1 1 13 33939 1 1 48 LEU CG C -10.626 -3.202 -13.275 1.00 . A A . 48 LEU CG 1 1 13 33940 1 1 48 LEU H H -10.307 -4.274 -15.556 1.00 . A A . 48 LEU H 1 1 13 33941 1 1 48 LEU HA H -8.121 -4.918 -13.735 1.00 . A A . 48 LEU HA 1 1 13 33942 1 1 48 LEU HB2 H -10.954 -5.274 -12.970 1.00 . A A . 48 LEU HB2 1 1 13 33943 1 1 48 LEU HB3 H -9.626 -4.614 -12.039 1.00 . A A . 48 LEU HB3 1 1 13 33944 1 1 48 LEU HD11 H -12.240 -3.769 -14.477 1.00 . A A . 48 LEU HD11 1 1 13 33945 1 1 48 LEU HD12 H -12.488 -2.272 -13.556 1.00 . A A . 48 LEU HD12 1 1 13 33946 1 1 48 LEU HD13 H -12.562 -3.833 -12.741 1.00 . A A . 48 LEU HD13 1 1 13 33947 1 1 48 LEU HD21 H -10.660 -1.274 -12.383 1.00 . A A . 48 LEU HD21 1 1 13 33948 1 1 48 LEU HD22 H -9.247 -2.245 -11.967 1.00 . A A . 48 LEU HD22 1 1 13 33949 1 1 48 LEU HD23 H -10.814 -2.608 -11.241 1.00 . A A . 48 LEU HD23 1 1 13 33950 1 1 48 LEU HG H -10.175 -2.810 -14.176 1.00 . A A . 48 LEU HG 1 1 13 33951 1 1 48 LEU N N -9.390 -4.546 -15.342 1.00 . A A . 48 LEU N 1 1 13 33952 1 1 48 LEU O O -8.417 -7.399 -13.641 1.00 . A A . 48 LEU O 1 1 13 33953 1 1 49 GLN C C -9.210 -8.892 -16.192 1.00 . A A . 49 GLN C 1 1 13 33954 1 1 49 GLN CA C -10.402 -8.518 -15.298 1.00 . A A . 49 GLN CA 1 1 13 33955 1 1 49 GLN CB C -11.721 -8.779 -16.038 1.00 . A A . 49 GLN CB 1 1 13 33956 1 1 49 GLN CD C -14.232 -8.493 -15.987 1.00 . A A . 49 GLN CD 1 1 13 33957 1 1 49 GLN CG C -12.964 -8.643 -15.169 1.00 . A A . 49 GLN CG 1 1 13 33958 1 1 49 GLN H H -10.952 -6.469 -15.246 1.00 . A A . 49 GLN H 1 1 13 33959 1 1 49 GLN HA H -10.364 -9.098 -14.391 1.00 . A A . 49 GLN HA 1 1 13 33960 1 1 49 GLN HB2 H -11.805 -8.079 -16.855 1.00 . A A . 49 GLN HB2 1 1 13 33961 1 1 49 GLN HB3 H -11.699 -9.781 -16.437 1.00 . A A . 49 GLN HB3 1 1 13 33962 1 1 49 GLN HE21 H -14.474 -10.466 -16.018 1.00 . A A . 49 GLN HE21 1 1 13 33963 1 1 49 GLN HE22 H -15.681 -9.549 -16.847 1.00 . A A . 49 GLN HE22 1 1 13 33964 1 1 49 GLN HG2 H -13.058 -9.526 -14.556 1.00 . A A . 49 GLN HG2 1 1 13 33965 1 1 49 GLN HG3 H -12.855 -7.774 -14.536 1.00 . A A . 49 GLN HG3 1 1 13 33966 1 1 49 GLN N N -10.260 -7.102 -14.949 1.00 . A A . 49 GLN N 1 1 13 33967 1 1 49 GLN NE2 N -14.859 -9.616 -16.317 1.00 . A A . 49 GLN NE2 1 1 13 33968 1 1 49 GLN O O -8.829 -10.060 -16.307 1.00 . A A . 49 GLN O 1 1 13 33969 1 1 49 GLN OE1 O -14.642 -7.381 -16.320 1.00 . A A . 49 GLN OE1 1 1 13 33970 1 1 50 ASP C C -6.213 -7.791 -16.801 1.00 . A A . 50 ASP C 1 1 13 33971 1 1 50 ASP CA C -7.465 -7.931 -17.667 1.00 . A A . 50 ASP CA 1 1 13 33972 1 1 50 ASP CB C -7.465 -6.847 -18.748 1.00 . A A . 50 ASP CB 1 1 13 33973 1 1 50 ASP CG C -6.838 -7.321 -20.046 1.00 . A A . 50 ASP CG 1 1 13 33974 1 1 50 ASP H H -9.052 -6.956 -16.695 1.00 . A A . 50 ASP H 1 1 13 33975 1 1 50 ASP HA H -7.469 -8.900 -18.139 1.00 . A A . 50 ASP HA 1 1 13 33976 1 1 50 ASP HB2 H -8.482 -6.545 -18.950 1.00 . A A . 50 ASP HB2 1 1 13 33977 1 1 50 ASP HB3 H -6.904 -5.996 -18.391 1.00 . A A . 50 ASP HB3 1 1 13 33978 1 1 50 ASP N N -8.644 -7.838 -16.819 1.00 . A A . 50 ASP N 1 1 13 33979 1 1 50 ASP O O -5.228 -8.499 -17.025 1.00 . A A . 50 ASP O 1 1 13 33980 1 1 50 ASP OD1 O -5.610 -7.156 -20.207 1.00 . A A . 50 ASP OD1 1 1 13 33981 1 1 50 ASP OD2 O -7.575 -7.857 -20.900 1.00 . A A . 50 ASP OD2 1 1 13 33982 1 1 51 MET C C -4.844 -7.958 -14.064 1.00 . A A . 51 MET C 1 1 13 33983 1 1 51 MET CA C -5.077 -6.693 -14.899 1.00 . A A . 51 MET CA 1 1 13 33984 1 1 51 MET CB C -5.159 -5.458 -13.973 1.00 . A A . 51 MET CB 1 1 13 33985 1 1 51 MET CE C -3.140 -2.415 -16.001 1.00 . A A . 51 MET CE 1 1 13 33986 1 1 51 MET CG C -4.853 -4.142 -14.672 1.00 . A A . 51 MET CG 1 1 13 33987 1 1 51 MET H H -7.050 -6.255 -15.715 1.00 . A A . 51 MET H 1 1 13 33988 1 1 51 MET HA H -4.214 -6.577 -15.536 1.00 . A A . 51 MET HA 1 1 13 33989 1 1 51 MET HB2 H -6.141 -5.387 -13.517 1.00 . A A . 51 MET HB2 1 1 13 33990 1 1 51 MET HB3 H -4.425 -5.585 -13.188 1.00 . A A . 51 MET HB3 1 1 13 33991 1 1 51 MET HE1 H -3.881 -2.356 -16.785 1.00 . A A . 51 MET HE1 1 1 13 33992 1 1 51 MET HE2 H -2.163 -2.214 -16.413 1.00 . A A . 51 MET HE2 1 1 13 33993 1 1 51 MET HE3 H -3.366 -1.686 -15.237 1.00 . A A . 51 MET HE3 1 1 13 33994 1 1 51 MET HG2 H -5.528 -4.028 -15.507 1.00 . A A . 51 MET HG2 1 1 13 33995 1 1 51 MET HG3 H -5.009 -3.334 -13.972 1.00 . A A . 51 MET HG3 1 1 13 33996 1 1 51 MET N N -6.244 -6.857 -15.807 1.00 . A A . 51 MET N 1 1 13 33997 1 1 51 MET O O -3.702 -8.258 -13.703 1.00 . A A . 51 MET O 1 1 13 33998 1 1 51 MET SD S -3.159 -4.056 -15.285 1.00 . A A . 51 MET SD 1 1 13 33999 1 1 52 ILE C C -5.538 -11.139 -13.948 1.00 . A A . 52 ILE C 1 1 13 34000 1 1 52 ILE CA C -5.820 -9.950 -13.006 1.00 . A A . 52 ILE CA 1 1 13 34001 1 1 52 ILE CB C -7.067 -10.262 -12.142 1.00 . A A . 52 ILE CB 1 1 13 34002 1 1 52 ILE CD1 C -7.745 -9.324 -9.787 1.00 . A A . 52 ILE CD1 1 1 13 34003 1 1 52 ILE CG1 C -7.423 -9.049 -11.262 1.00 . A A . 52 ILE CG1 1 1 13 34004 1 1 52 ILE CG2 C -6.823 -11.500 -11.298 1.00 . A A . 52 ILE CG2 1 1 13 34005 1 1 52 ILE H H -6.816 -8.378 -14.032 1.00 . A A . 52 ILE H 1 1 13 34006 1 1 52 ILE HA H -4.999 -9.837 -12.340 1.00 . A A . 52 ILE HA 1 1 13 34007 1 1 52 ILE HB H -7.889 -10.470 -12.809 1.00 . A A . 52 ILE HB 1 1 13 34008 1 1 52 ILE HD11 H -7.968 -10.371 -9.660 1.00 . A A . 52 ILE HD11 1 1 13 34009 1 1 52 ILE HD12 H -8.610 -8.739 -9.489 1.00 . A A . 52 ILE HD12 1 1 13 34010 1 1 52 ILE HD13 H -6.887 -9.060 -9.165 1.00 . A A . 52 ILE HD13 1 1 13 34011 1 1 52 ILE HG12 H -6.603 -8.353 -11.286 1.00 . A A . 52 ILE HG12 1 1 13 34012 1 1 52 ILE HG13 H -8.277 -8.595 -11.702 1.00 . A A . 52 ILE HG13 1 1 13 34013 1 1 52 ILE HG21 H -6.403 -12.273 -11.919 1.00 . A A . 52 ILE HG21 1 1 13 34014 1 1 52 ILE HG22 H -7.757 -11.834 -10.880 1.00 . A A . 52 ILE HG22 1 1 13 34015 1 1 52 ILE HG23 H -6.134 -11.253 -10.507 1.00 . A A . 52 ILE HG23 1 1 13 34016 1 1 52 ILE N N -5.929 -8.694 -13.760 1.00 . A A . 52 ILE N 1 1 13 34017 1 1 52 ILE O O -5.133 -12.207 -13.501 1.00 . A A . 52 ILE O 1 1 13 34018 1 1 53 ASN C C -4.093 -12.359 -16.426 1.00 . A A . 53 ASN C 1 1 13 34019 1 1 53 ASN CA C -5.551 -11.947 -16.272 1.00 . A A . 53 ASN CA 1 1 13 34020 1 1 53 ASN CB C -6.032 -11.353 -17.569 1.00 . A A . 53 ASN CB 1 1 13 34021 1 1 53 ASN CG C -7.076 -12.198 -18.272 1.00 . A A . 53 ASN CG 1 1 13 34022 1 1 53 ASN H H -5.981 -10.034 -15.556 1.00 . A A . 53 ASN H 1 1 13 34023 1 1 53 ASN HA H -6.153 -12.806 -16.024 1.00 . A A . 53 ASN HA 1 1 13 34024 1 1 53 ASN HB2 H -6.438 -10.387 -17.354 1.00 . A A . 53 ASN HB2 1 1 13 34025 1 1 53 ASN HB3 H -5.192 -11.224 -18.209 1.00 . A A . 53 ASN HB3 1 1 13 34026 1 1 53 ASN HD21 H -5.655 -13.180 -19.256 1.00 . A A . 53 ASN HD21 1 1 13 34027 1 1 53 ASN HD22 H -7.277 -13.667 -19.597 1.00 . A A . 53 ASN HD22 1 1 13 34028 1 1 53 ASN N N -5.733 -10.927 -15.253 1.00 . A A . 53 ASN N 1 1 13 34029 1 1 53 ASN ND2 N -6.624 -13.107 -19.128 1.00 . A A . 53 ASN ND2 1 1 13 34030 1 1 53 ASN O O -3.768 -13.548 -16.436 1.00 . A A . 53 ASN O 1 1 13 34031 1 1 53 ASN OD1 O -8.276 -12.035 -18.049 1.00 . A A . 53 ASN OD1 1 1 13 34032 1 1 54 GLU C C -1.091 -11.982 -15.447 1.00 . A A . 54 GLU C 1 1 13 34033 1 1 54 GLU CA C -1.785 -11.577 -16.736 1.00 . A A . 54 GLU CA 1 1 13 34034 1 1 54 GLU CB C -1.100 -10.353 -17.353 1.00 . A A . 54 GLU CB 1 1 13 34035 1 1 54 GLU CD C -0.739 -8.922 -19.405 1.00 . A A . 54 GLU CD 1 1 13 34036 1 1 54 GLU CG C -1.420 -10.146 -18.827 1.00 . A A . 54 GLU CG 1 1 13 34037 1 1 54 GLU H H -3.589 -10.433 -16.594 1.00 . A A . 54 GLU H 1 1 13 34038 1 1 54 GLU HA H -1.688 -12.404 -17.399 1.00 . A A . 54 GLU HA 1 1 13 34039 1 1 54 GLU HB2 H -1.413 -9.472 -16.813 1.00 . A A . 54 GLU HB2 1 1 13 34040 1 1 54 GLU HB3 H -0.031 -10.465 -17.252 1.00 . A A . 54 GLU HB3 1 1 13 34041 1 1 54 GLU HG2 H -1.093 -11.015 -19.378 1.00 . A A . 54 GLU HG2 1 1 13 34042 1 1 54 GLU HG3 H -2.489 -10.032 -18.937 1.00 . A A . 54 GLU HG3 1 1 13 34043 1 1 54 GLU N N -3.230 -11.352 -16.568 1.00 . A A . 54 GLU N 1 1 13 34044 1 1 54 GLU O O -0.085 -12.698 -15.483 1.00 . A A . 54 GLU O 1 1 13 34045 1 1 54 GLU OE1 O -1.339 -7.828 -19.351 1.00 . A A . 54 GLU OE1 1 1 13 34046 1 1 54 GLU OE2 O 0.395 -9.057 -19.911 1.00 . A A . 54 GLU OE2 1 1 13 34047 1 1 55 VAL C C -2.111 -12.796 -12.349 1.00 . A A . 55 VAL C 1 1 13 34048 1 1 55 VAL CA C -1.070 -11.897 -13.029 1.00 . A A . 55 VAL CA 1 1 13 34049 1 1 55 VAL CB C -0.697 -10.652 -12.157 1.00 . A A . 55 VAL CB 1 1 13 34050 1 1 55 VAL CG1 C 0.264 -11.043 -11.036 1.00 . A A . 55 VAL CG1 1 1 13 34051 1 1 55 VAL CG2 C -0.069 -9.546 -13.004 1.00 . A A . 55 VAL CG2 1 1 13 34052 1 1 55 VAL H H -2.418 -10.951 -14.369 1.00 . A A . 55 VAL H 1 1 13 34053 1 1 55 VAL HA H -0.174 -12.479 -13.206 1.00 . A A . 55 VAL HA 1 1 13 34054 1 1 55 VAL HB H -1.598 -10.259 -11.712 1.00 . A A . 55 VAL HB 1 1 13 34055 1 1 55 VAL HG11 H 1.226 -11.291 -11.460 1.00 . A A . 55 VAL HG11 1 1 13 34056 1 1 55 VAL HG12 H -0.125 -11.902 -10.510 1.00 . A A . 55 VAL HG12 1 1 13 34057 1 1 55 VAL HG13 H 0.376 -10.217 -10.350 1.00 . A A . 55 VAL HG13 1 1 13 34058 1 1 55 VAL HG21 H -0.779 -9.215 -13.747 1.00 . A A . 55 VAL HG21 1 1 13 34059 1 1 55 VAL HG22 H 0.814 -9.927 -13.495 1.00 . A A . 55 VAL HG22 1 1 13 34060 1 1 55 VAL HG23 H 0.202 -8.716 -12.368 1.00 . A A . 55 VAL HG23 1 1 13 34061 1 1 55 VAL N N -1.621 -11.529 -14.327 1.00 . A A . 55 VAL N 1 1 13 34062 1 1 55 VAL O O -2.298 -12.777 -11.130 1.00 . A A . 55 VAL O 1 1 13 34063 1 1 56 ASP C C -3.434 -15.594 -11.734 1.00 . A A . 56 ASP C 1 1 13 34064 1 1 56 ASP CA C -3.834 -14.546 -12.783 1.00 . A A . 56 ASP CA 1 1 13 34065 1 1 56 ASP CB C -4.443 -15.241 -14.020 1.00 . A A . 56 ASP CB 1 1 13 34066 1 1 56 ASP CG C -3.436 -16.055 -14.830 1.00 . A A . 56 ASP CG 1 1 13 34067 1 1 56 ASP H H -2.497 -13.601 -14.160 1.00 . A A . 56 ASP H 1 1 13 34068 1 1 56 ASP HA H -4.606 -13.931 -12.345 1.00 . A A . 56 ASP HA 1 1 13 34069 1 1 56 ASP HB2 H -5.227 -15.908 -13.695 1.00 . A A . 56 ASP HB2 1 1 13 34070 1 1 56 ASP HB3 H -4.869 -14.488 -14.668 1.00 . A A . 56 ASP HB3 1 1 13 34071 1 1 56 ASP N N -2.754 -13.626 -13.196 1.00 . A A . 56 ASP N 1 1 13 34072 1 1 56 ASP O O -2.611 -16.479 -11.994 1.00 . A A . 56 ASP O 1 1 13 34073 1 1 56 ASP OD1 O -2.430 -15.473 -15.288 1.00 . A A . 56 ASP OD1 1 1 13 34074 1 1 56 ASP OD2 O -3.660 -17.272 -15.002 1.00 . A A . 56 ASP OD2 1 1 13 34075 1 1 57 ALA C C -4.834 -17.534 -9.551 1.00 . A A . 57 ALA C 1 1 13 34076 1 1 57 ALA CA C -3.821 -16.404 -9.439 1.00 . A A . 57 ALA CA 1 1 13 34077 1 1 57 ALA CB C -3.982 -15.702 -8.098 1.00 . A A . 57 ALA CB 1 1 13 34078 1 1 57 ALA H H -4.622 -14.691 -10.394 1.00 . A A . 57 ALA H 1 1 13 34079 1 1 57 ALA HA H -2.834 -16.804 -9.511 1.00 . A A . 57 ALA HA 1 1 13 34080 1 1 57 ALA HB1 H -3.464 -14.757 -8.121 1.00 . A A . 57 ALA HB1 1 1 13 34081 1 1 57 ALA HB2 H -3.569 -16.322 -7.316 1.00 . A A . 57 ALA HB2 1 1 13 34082 1 1 57 ALA HB3 H -5.039 -15.537 -7.909 1.00 . A A . 57 ALA HB3 1 1 13 34083 1 1 57 ALA N N -4.027 -15.456 -10.538 1.00 . A A . 57 ALA N 1 1 13 34084 1 1 57 ALA O O -4.494 -18.719 -9.497 1.00 . A A . 57 ALA O 1 1 13 34085 1 1 58 ASP C C -7.823 -17.780 -11.270 1.00 . A A . 58 ASP C 1 1 13 34086 1 1 58 ASP CA C -7.219 -18.000 -9.875 1.00 . A A . 58 ASP CA 1 1 13 34087 1 1 58 ASP CB C -8.218 -17.731 -8.735 1.00 . A A . 58 ASP CB 1 1 13 34088 1 1 58 ASP CG C -9.577 -18.391 -8.921 1.00 . A A . 58 ASP CG 1 1 13 34089 1 1 58 ASP H H -6.232 -16.149 -9.707 1.00 . A A . 58 ASP H 1 1 13 34090 1 1 58 ASP HA H -6.861 -19.009 -9.809 1.00 . A A . 58 ASP HA 1 1 13 34091 1 1 58 ASP HB2 H -7.793 -18.107 -7.813 1.00 . A A . 58 ASP HB2 1 1 13 34092 1 1 58 ASP HB3 H -8.355 -16.659 -8.644 1.00 . A A . 58 ASP HB3 1 1 13 34093 1 1 58 ASP N N -6.080 -17.112 -9.705 1.00 . A A . 58 ASP N 1 1 13 34094 1 1 58 ASP O O -8.506 -18.652 -11.815 1.00 . A A . 58 ASP O 1 1 13 34095 1 1 58 ASP OD1 O -10.587 -17.661 -8.990 1.00 . A A . 58 ASP OD1 1 1 13 34096 1 1 58 ASP OD2 O -9.627 -19.637 -8.998 1.00 . A A . 58 ASP OD2 1 1 13 34097 1 1 59 GLY C C -9.452 -15.992 -13.324 1.00 . A A . 59 GLY C 1 1 13 34098 1 1 59 GLY CA C -7.973 -16.199 -13.155 1.00 . A A . 59 GLY CA 1 1 13 34099 1 1 59 GLY H H -7.079 -15.931 -11.274 1.00 . A A . 59 GLY H 1 1 13 34100 1 1 59 GLY HA2 H -7.505 -15.249 -13.372 1.00 . A A . 59 GLY HA2 1 1 13 34101 1 1 59 GLY HA3 H -7.633 -16.933 -13.862 1.00 . A A . 59 GLY HA3 1 1 13 34102 1 1 59 GLY N N -7.548 -16.588 -11.818 1.00 . A A . 59 GLY N 1 1 13 34103 1 1 59 GLY O O -9.940 -15.888 -14.454 1.00 . A A . 59 GLY O 1 1 13 34104 1 1 60 ASN C C -11.714 -14.168 -11.923 1.00 . A A . 60 ASN C 1 1 13 34105 1 1 60 ASN CA C -11.573 -15.648 -12.229 1.00 . A A . 60 ASN CA 1 1 13 34106 1 1 60 ASN CB C -12.338 -16.527 -11.226 1.00 . A A . 60 ASN CB 1 1 13 34107 1 1 60 ASN CG C -13.819 -16.635 -11.547 1.00 . A A . 60 ASN CG 1 1 13 34108 1 1 60 ASN H H -9.728 -16.074 -11.354 1.00 . A A . 60 ASN H 1 1 13 34109 1 1 60 ASN HA H -11.909 -15.827 -13.218 1.00 . A A . 60 ASN HA 1 1 13 34110 1 1 60 ASN HB2 H -11.916 -17.521 -11.235 1.00 . A A . 60 ASN HB2 1 1 13 34111 1 1 60 ASN HB3 H -12.232 -16.106 -10.237 1.00 . A A . 60 ASN HB3 1 1 13 34112 1 1 60 ASN HD21 H -13.482 -18.234 -12.679 1.00 . A A . 60 ASN HD21 1 1 13 34113 1 1 60 ASN HD22 H -15.129 -17.725 -12.570 1.00 . A A . 60 ASN HD22 1 1 13 34114 1 1 60 ASN N N -10.165 -15.934 -12.207 1.00 . A A . 60 ASN N 1 1 13 34115 1 1 60 ASN ND2 N -14.180 -17.632 -12.346 1.00 . A A . 60 ASN ND2 1 1 13 34116 1 1 60 ASN O O -12.789 -13.660 -11.579 1.00 . A A . 60 ASN O 1 1 13 34117 1 1 60 ASN OD1 O -14.627 -15.831 -11.082 1.00 . A A . 60 ASN OD1 1 1 13 34118 1 1 61 GLY C C -10.063 -11.825 -10.396 1.00 . A A . 61 GLY C 1 1 13 34119 1 1 61 GLY CA C -10.466 -12.082 -11.828 1.00 . A A . 61 GLY CA 1 1 13 34120 1 1 61 GLY H H -9.783 -13.990 -12.396 1.00 . A A . 61 GLY H 1 1 13 34121 1 1 61 GLY HA2 H -9.726 -11.634 -12.488 1.00 . A A . 61 GLY HA2 1 1 13 34122 1 1 61 GLY HA3 H -11.408 -11.653 -12.014 1.00 . A A . 61 GLY HA3 1 1 13 34123 1 1 61 GLY N N -10.569 -13.493 -12.092 1.00 . A A . 61 GLY N 1 1 13 34124 1 1 61 GLY O O -10.395 -10.796 -9.804 1.00 . A A . 61 GLY O 1 1 13 34125 1 1 62 THR C C -7.421 -13.025 -8.353 1.00 . A A . 62 THR C 1 1 13 34126 1 1 62 THR CA C -8.907 -12.770 -8.476 1.00 . A A . 62 THR CA 1 1 13 34127 1 1 62 THR CB C -9.611 -13.809 -7.595 1.00 . A A . 62 THR CB 1 1 13 34128 1 1 62 THR CG2 C -10.637 -13.152 -6.685 1.00 . A A . 62 THR CG2 1 1 13 34129 1 1 62 THR H H -9.123 -13.559 -10.415 1.00 . A A . 62 THR H 1 1 13 34130 1 1 62 THR HA H -9.127 -11.791 -8.077 1.00 . A A . 62 THR HA 1 1 13 34131 1 1 62 THR HB H -8.851 -14.267 -6.982 1.00 . A A . 62 THR HB 1 1 13 34132 1 1 62 THR HG1 H -10.787 -14.407 -9.065 1.00 . A A . 62 THR HG1 1 1 13 34133 1 1 62 THR HG21 H -11.377 -12.641 -7.285 1.00 . A A . 62 THR HG21 1 1 13 34134 1 1 62 THR HG22 H -10.138 -12.438 -6.040 1.00 . A A . 62 THR HG22 1 1 13 34135 1 1 62 THR HG23 H -11.119 -13.907 -6.082 1.00 . A A . 62 THR HG23 1 1 13 34136 1 1 62 THR N N -9.364 -12.803 -9.851 1.00 . A A . 62 THR N 1 1 13 34137 1 1 62 THR O O -6.878 -13.925 -9.001 1.00 . A A . 62 THR O 1 1 13 34138 1 1 62 THR OG1 O -10.238 -14.822 -8.395 1.00 . A A . 62 THR OG1 1 1 13 34139 1 1 63 ILE C C -5.159 -12.594 -5.748 1.00 . A A . 63 ILE C 1 1 13 34140 1 1 63 ILE CA C -5.371 -12.355 -7.249 1.00 . A A . 63 ILE CA 1 1 13 34141 1 1 63 ILE CB C -4.590 -11.127 -7.765 1.00 . A A . 63 ILE CB 1 1 13 34142 1 1 63 ILE CD1 C -2.736 -10.412 -9.346 1.00 . A A . 63 ILE CD1 1 1 13 34143 1 1 63 ILE CG1 C -3.335 -11.541 -8.532 1.00 . A A . 63 ILE CG1 1 1 13 34144 1 1 63 ILE CG2 C -4.224 -10.206 -6.629 1.00 . A A . 63 ILE CG2 1 1 13 34145 1 1 63 ILE H H -7.263 -11.485 -7.077 1.00 . A A . 63 ILE H 1 1 13 34146 1 1 63 ILE HA H -5.026 -13.226 -7.784 1.00 . A A . 63 ILE HA 1 1 13 34147 1 1 63 ILE HB H -5.238 -10.590 -8.430 1.00 . A A . 63 ILE HB 1 1 13 34148 1 1 63 ILE HD11 H -1.713 -10.645 -9.580 1.00 . A A . 63 ILE HD11 1 1 13 34149 1 1 63 ILE HD12 H -2.775 -9.498 -8.770 1.00 . A A . 63 ILE HD12 1 1 13 34150 1 1 63 ILE HD13 H -3.301 -10.287 -10.258 1.00 . A A . 63 ILE HD13 1 1 13 34151 1 1 63 ILE HG12 H -2.589 -11.874 -7.830 1.00 . A A . 63 ILE HG12 1 1 13 34152 1 1 63 ILE HG13 H -3.577 -12.346 -9.209 1.00 . A A . 63 ILE HG13 1 1 13 34153 1 1 63 ILE HG21 H -4.981 -9.437 -6.546 1.00 . A A . 63 ILE HG21 1 1 13 34154 1 1 63 ILE HG22 H -3.252 -9.768 -6.826 1.00 . A A . 63 ILE HG22 1 1 13 34155 1 1 63 ILE HG23 H -4.182 -10.794 -5.718 1.00 . A A . 63 ILE HG23 1 1 13 34156 1 1 63 ILE N N -6.776 -12.220 -7.515 1.00 . A A . 63 ILE N 1 1 13 34157 1 1 63 ILE O O -5.833 -12.006 -4.903 1.00 . A A . 63 ILE O 1 1 13 34158 1 1 64 ASP C C -2.762 -13.017 -3.518 1.00 . A A . 64 ASP C 1 1 13 34159 1 1 64 ASP CA C -3.898 -13.880 -4.094 1.00 . A A . 64 ASP CA 1 1 13 34160 1 1 64 ASP CB C -3.510 -15.358 -4.105 1.00 . A A . 64 ASP CB 1 1 13 34161 1 1 64 ASP CG C -4.718 -16.275 -4.137 1.00 . A A . 64 ASP CG 1 1 13 34162 1 1 64 ASP H H -3.758 -13.867 -6.191 1.00 . A A . 64 ASP H 1 1 13 34163 1 1 64 ASP HA H -4.778 -13.753 -3.480 1.00 . A A . 64 ASP HA 1 1 13 34164 1 1 64 ASP HB2 H -2.915 -15.550 -4.986 1.00 . A A . 64 ASP HB2 1 1 13 34165 1 1 64 ASP HB3 H -2.931 -15.579 -3.223 1.00 . A A . 64 ASP HB3 1 1 13 34166 1 1 64 ASP N N -4.241 -13.481 -5.459 1.00 . A A . 64 ASP N 1 1 13 34167 1 1 64 ASP O O -2.323 -12.058 -4.159 1.00 . A A . 64 ASP O 1 1 13 34168 1 1 64 ASP OD1 O -5.175 -16.616 -5.248 1.00 . A A . 64 ASP OD1 1 1 13 34169 1 1 64 ASP OD2 O -5.205 -16.653 -3.051 1.00 . A A . 64 ASP OD2 1 1 13 34170 1 1 65 PHE C C 0.178 -12.796 -2.288 1.00 . A A . 65 PHE C 1 1 13 34171 1 1 65 PHE CA C -1.216 -12.626 -1.625 1.00 . A A . 65 PHE CA 1 1 13 34172 1 1 65 PHE CB C -1.156 -12.962 -0.115 1.00 . A A . 65 PHE CB 1 1 13 34173 1 1 65 PHE CD1 C 0.071 -15.053 0.563 1.00 . A A . 65 PHE CD1 1 1 13 34174 1 1 65 PHE CD2 C -2.289 -15.187 0.234 1.00 . A A . 65 PHE CD2 1 1 13 34175 1 1 65 PHE CE1 C 0.104 -16.397 0.886 1.00 . A A . 65 PHE CE1 1 1 13 34176 1 1 65 PHE CE2 C -2.260 -16.531 0.555 1.00 . A A . 65 PHE CE2 1 1 13 34177 1 1 65 PHE CG C -1.125 -14.433 0.233 1.00 . A A . 65 PHE CG 1 1 13 34178 1 1 65 PHE CZ C -1.063 -17.136 0.881 1.00 . A A . 65 PHE CZ 1 1 13 34179 1 1 65 PHE H H -2.680 -14.149 -1.856 1.00 . A A . 65 PHE H 1 1 13 34180 1 1 65 PHE HA H -1.478 -11.581 -1.712 1.00 . A A . 65 PHE HA 1 1 13 34181 1 1 65 PHE HB2 H -0.268 -12.515 0.304 1.00 . A A . 65 PHE HB2 1 1 13 34182 1 1 65 PHE HB3 H -2.020 -12.529 0.369 1.00 . A A . 65 PHE HB3 1 1 13 34183 1 1 65 PHE HD1 H 0.984 -14.477 0.567 1.00 . A A . 65 PHE HD1 1 1 13 34184 1 1 65 PHE HD2 H -3.226 -14.715 -0.021 1.00 . A A . 65 PHE HD2 1 1 13 34185 1 1 65 PHE HE1 H 1.042 -16.868 1.141 1.00 . A A . 65 PHE HE1 1 1 13 34186 1 1 65 PHE HE2 H -3.174 -17.107 0.551 1.00 . A A . 65 PHE HE2 1 1 13 34187 1 1 65 PHE HZ H -1.038 -18.186 1.133 1.00 . A A . 65 PHE HZ 1 1 13 34188 1 1 65 PHE N N -2.292 -13.369 -2.304 1.00 . A A . 65 PHE N 1 1 13 34189 1 1 65 PHE O O 0.928 -11.819 -2.338 1.00 . A A . 65 PHE O 1 1 13 34190 1 1 66 PRO C C 1.926 -13.705 -4.904 1.00 . A A . 66 PRO C 1 1 13 34191 1 1 66 PRO CA C 1.885 -14.198 -3.450 1.00 . A A . 66 PRO CA 1 1 13 34192 1 1 66 PRO CB C 2.102 -15.723 -3.401 1.00 . A A . 66 PRO CB 1 1 13 34193 1 1 66 PRO CD C -0.178 -15.281 -2.818 1.00 . A A . 66 PRO CD 1 1 13 34194 1 1 66 PRO CG C 0.918 -16.294 -2.684 1.00 . A A . 66 PRO CG 1 1 13 34195 1 1 66 PRO HA H 2.667 -13.705 -2.890 1.00 . A A . 66 PRO HA 1 1 13 34196 1 1 66 PRO HB2 H 2.165 -16.112 -4.410 1.00 . A A . 66 PRO HB2 1 1 13 34197 1 1 66 PRO HB3 H 3.008 -15.951 -2.861 1.00 . A A . 66 PRO HB3 1 1 13 34198 1 1 66 PRO HD2 H -0.705 -15.413 -3.752 1.00 . A A . 66 PRO HD2 1 1 13 34199 1 1 66 PRO HD3 H -0.858 -15.338 -1.981 1.00 . A A . 66 PRO HD3 1 1 13 34200 1 1 66 PRO HG2 H 0.627 -17.230 -3.143 1.00 . A A . 66 PRO HG2 1 1 13 34201 1 1 66 PRO HG3 H 1.154 -16.444 -1.642 1.00 . A A . 66 PRO HG3 1 1 13 34202 1 1 66 PRO N N 0.571 -14.008 -2.806 1.00 . A A . 66 PRO N 1 1 13 34203 1 1 66 PRO O O 3.005 -13.521 -5.469 1.00 . A A . 66 PRO O 1 1 13 34204 1 1 67 GLU C C 0.647 -11.561 -7.075 1.00 . A A . 67 GLU C 1 1 13 34205 1 1 67 GLU CA C 0.618 -13.083 -6.885 1.00 . A A . 67 GLU CA 1 1 13 34206 1 1 67 GLU CB C -0.635 -13.685 -7.498 1.00 . A A . 67 GLU CB 1 1 13 34207 1 1 67 GLU CD C -0.632 -16.061 -6.570 1.00 . A A . 67 GLU CD 1 1 13 34208 1 1 67 GLU CG C -0.518 -15.177 -7.803 1.00 . A A . 67 GLU CG 1 1 13 34209 1 1 67 GLU H H -0.070 -13.717 -5.014 1.00 . A A . 67 GLU H 1 1 13 34210 1 1 67 GLU HA H 1.449 -13.488 -7.403 1.00 . A A . 67 GLU HA 1 1 13 34211 1 1 67 GLU HB2 H -1.434 -13.548 -6.807 1.00 . A A . 67 GLU HB2 1 1 13 34212 1 1 67 GLU HB3 H -0.862 -13.166 -8.417 1.00 . A A . 67 GLU HB3 1 1 13 34213 1 1 67 GLU HG2 H -1.296 -15.450 -8.493 1.00 . A A . 67 GLU HG2 1 1 13 34214 1 1 67 GLU HG3 H 0.442 -15.354 -8.259 1.00 . A A . 67 GLU HG3 1 1 13 34215 1 1 67 GLU N N 0.741 -13.518 -5.503 1.00 . A A . 67 GLU N 1 1 13 34216 1 1 67 GLU O O 1.376 -11.091 -7.954 1.00 . A A . 67 GLU O 1 1 13 34217 1 1 67 GLU OE1 O 0.391 -16.251 -5.881 1.00 . A A . 67 GLU OE1 1 1 13 34218 1 1 67 GLU OE2 O -1.740 -16.567 -6.298 1.00 . A A . 67 GLU OE2 1 1 13 34219 1 1 68 PHE C C 1.273 -8.684 -6.375 1.00 . A A . 68 PHE C 1 1 13 34220 1 1 68 PHE CA C -0.134 -9.301 -6.441 1.00 . A A . 68 PHE CA 1 1 13 34221 1 1 68 PHE CB C -1.078 -8.563 -5.455 1.00 . A A . 68 PHE CB 1 1 13 34222 1 1 68 PHE CD1 C 0.263 -8.726 -3.296 1.00 . A A . 68 PHE CD1 1 1 13 34223 1 1 68 PHE CD2 C -2.067 -9.219 -3.242 1.00 . A A . 68 PHE CD2 1 1 13 34224 1 1 68 PHE CE1 C 0.345 -8.955 -1.936 1.00 . A A . 68 PHE CE1 1 1 13 34225 1 1 68 PHE CE2 C -1.989 -9.453 -1.884 1.00 . A A . 68 PHE CE2 1 1 13 34226 1 1 68 PHE CG C -0.945 -8.858 -3.970 1.00 . A A . 68 PHE CG 1 1 13 34227 1 1 68 PHE CZ C -0.782 -9.320 -1.230 1.00 . A A . 68 PHE CZ 1 1 13 34228 1 1 68 PHE H H -0.751 -11.186 -5.642 1.00 . A A . 68 PHE H 1 1 13 34229 1 1 68 PHE HA H -0.506 -9.128 -7.427 1.00 . A A . 68 PHE HA 1 1 13 34230 1 1 68 PHE HB2 H -0.917 -7.504 -5.571 1.00 . A A . 68 PHE HB2 1 1 13 34231 1 1 68 PHE HB3 H -2.094 -8.777 -5.735 1.00 . A A . 68 PHE HB3 1 1 13 34232 1 1 68 PHE HD1 H 1.149 -8.445 -3.847 1.00 . A A . 68 PHE HD1 1 1 13 34233 1 1 68 PHE HD2 H -3.012 -9.323 -3.749 1.00 . A A . 68 PHE HD2 1 1 13 34234 1 1 68 PHE HE1 H 1.290 -8.851 -1.428 1.00 . A A . 68 PHE HE1 1 1 13 34235 1 1 68 PHE HE2 H -2.873 -9.739 -1.333 1.00 . A A . 68 PHE HE2 1 1 13 34236 1 1 68 PHE HZ H -0.720 -9.500 -0.167 1.00 . A A . 68 PHE HZ 1 1 13 34237 1 1 68 PHE N N -0.136 -10.775 -6.285 1.00 . A A . 68 PHE N 1 1 13 34238 1 1 68 PHE O O 1.542 -7.671 -7.028 1.00 . A A . 68 PHE O 1 1 13 34239 1 1 69 LEU C C 4.503 -9.368 -6.444 1.00 . A A . 69 LEU C 1 1 13 34240 1 1 69 LEU CA C 3.526 -8.827 -5.414 1.00 . A A . 69 LEU CA 1 1 13 34241 1 1 69 LEU CB C 4.073 -9.140 -4.032 1.00 . A A . 69 LEU CB 1 1 13 34242 1 1 69 LEU CD1 C 4.830 -11.518 -4.255 1.00 . A A . 69 LEU CD1 1 1 13 34243 1 1 69 LEU CD2 C 3.991 -10.690 -2.081 1.00 . A A . 69 LEU CD2 1 1 13 34244 1 1 69 LEU CG C 3.852 -10.576 -3.574 1.00 . A A . 69 LEU CG 1 1 13 34245 1 1 69 LEU H H 1.864 -10.109 -5.108 1.00 . A A . 69 LEU H 1 1 13 34246 1 1 69 LEU HA H 3.497 -7.787 -5.517 1.00 . A A . 69 LEU HA 1 1 13 34247 1 1 69 LEU HB2 H 5.137 -8.940 -4.058 1.00 . A A . 69 LEU HB2 1 1 13 34248 1 1 69 LEU HB3 H 3.611 -8.475 -3.320 1.00 . A A . 69 LEU HB3 1 1 13 34249 1 1 69 LEU HD11 H 4.948 -11.205 -5.285 1.00 . A A . 69 LEU HD11 1 1 13 34250 1 1 69 LEU HD12 H 4.447 -12.526 -4.223 1.00 . A A . 69 LEU HD12 1 1 13 34251 1 1 69 LEU HD13 H 5.784 -11.474 -3.753 1.00 . A A . 69 LEU HD13 1 1 13 34252 1 1 69 LEU HD21 H 3.280 -10.039 -1.600 1.00 . A A . 69 LEU HD21 1 1 13 34253 1 1 69 LEU HD22 H 4.994 -10.405 -1.804 1.00 . A A . 69 LEU HD22 1 1 13 34254 1 1 69 LEU HD23 H 3.811 -11.711 -1.785 1.00 . A A . 69 LEU HD23 1 1 13 34255 1 1 69 LEU HG H 2.847 -10.854 -3.861 1.00 . A A . 69 LEU HG 1 1 13 34256 1 1 69 LEU N N 2.151 -9.305 -5.585 1.00 . A A . 69 LEU N 1 1 13 34257 1 1 69 LEU O O 5.604 -8.849 -6.551 1.00 . A A . 69 LEU O 1 1 13 34258 1 1 70 THR C C 5.604 -10.018 -9.117 1.00 . A A . 70 THR C 1 1 13 34259 1 1 70 THR CA C 5.006 -11.066 -8.171 1.00 . A A . 70 THR CA 1 1 13 34260 1 1 70 THR CB C 4.245 -12.179 -8.947 1.00 . A A . 70 THR CB 1 1 13 34261 1 1 70 THR CG2 C 5.151 -12.941 -9.915 1.00 . A A . 70 THR CG2 1 1 13 34262 1 1 70 THR H H 3.239 -10.816 -6.997 1.00 . A A . 70 THR H 1 1 13 34263 1 1 70 THR HA H 5.836 -11.518 -7.642 1.00 . A A . 70 THR HA 1 1 13 34264 1 1 70 THR HB H 3.439 -11.726 -9.505 1.00 . A A . 70 THR HB 1 1 13 34265 1 1 70 THR HG1 H 3.885 -12.828 -7.120 1.00 . A A . 70 THR HG1 1 1 13 34266 1 1 70 THR HG21 H 4.577 -13.700 -10.424 1.00 . A A . 70 THR HG21 1 1 13 34267 1 1 70 THR HG22 H 5.956 -13.406 -9.365 1.00 . A A . 70 THR HG22 1 1 13 34268 1 1 70 THR HG23 H 5.561 -12.252 -10.639 1.00 . A A . 70 THR HG23 1 1 13 34269 1 1 70 THR N N 4.128 -10.440 -7.154 1.00 . A A . 70 THR N 1 1 13 34270 1 1 70 THR O O 6.603 -10.275 -9.792 1.00 . A A . 70 THR O 1 1 13 34271 1 1 70 THR OG1 O 3.682 -13.109 -8.015 1.00 . A A . 70 THR OG1 1 1 13 34272 1 1 71 MET C C 6.434 -6.899 -9.105 1.00 . A A . 71 MET C 1 1 13 34273 1 1 71 MET CA C 5.437 -7.724 -9.914 1.00 . A A . 71 MET CA 1 1 13 34274 1 1 71 MET CB C 4.262 -6.876 -10.399 1.00 . A A . 71 MET CB 1 1 13 34275 1 1 71 MET CE C 3.280 -8.348 -14.180 1.00 . A A . 71 MET CE 1 1 13 34276 1 1 71 MET CG C 3.494 -7.508 -11.547 1.00 . A A . 71 MET CG 1 1 13 34277 1 1 71 MET H H 4.153 -8.755 -8.635 1.00 . A A . 71 MET H 1 1 13 34278 1 1 71 MET HA H 5.963 -8.132 -10.746 1.00 . A A . 71 MET HA 1 1 13 34279 1 1 71 MET HB2 H 3.578 -6.729 -9.577 1.00 . A A . 71 MET HB2 1 1 13 34280 1 1 71 MET HB3 H 4.629 -5.919 -10.723 1.00 . A A . 71 MET HB3 1 1 13 34281 1 1 71 MET HE1 H 3.706 -8.412 -15.170 1.00 . A A . 71 MET HE1 1 1 13 34282 1 1 71 MET HE2 H 2.370 -7.767 -14.216 1.00 . A A . 71 MET HE2 1 1 13 34283 1 1 71 MET HE3 H 3.058 -9.342 -13.819 1.00 . A A . 71 MET HE3 1 1 13 34284 1 1 71 MET HG2 H 3.236 -8.519 -11.267 1.00 . A A . 71 MET HG2 1 1 13 34285 1 1 71 MET HG3 H 2.592 -6.940 -11.718 1.00 . A A . 71 MET HG3 1 1 13 34286 1 1 71 MET N N 4.970 -8.849 -9.143 1.00 . A A . 71 MET N 1 1 13 34287 1 1 71 MET O O 7.348 -6.314 -9.683 1.00 . A A . 71 MET O 1 1 13 34288 1 1 71 MET SD S 4.448 -7.559 -13.076 1.00 . A A . 71 MET SD 1 1 13 34289 1 1 72 MET C C 8.318 -7.140 -6.564 1.00 . A A . 72 MET C 1 1 13 34290 1 1 72 MET CA C 7.210 -6.165 -6.893 1.00 . A A . 72 MET CA 1 1 13 34291 1 1 72 MET CB C 6.543 -5.658 -5.621 1.00 . A A . 72 MET CB 1 1 13 34292 1 1 72 MET CE C 5.925 -3.033 -8.188 1.00 . A A . 72 MET CE 1 1 13 34293 1 1 72 MET CG C 5.621 -4.475 -5.839 1.00 . A A . 72 MET CG 1 1 13 34294 1 1 72 MET H H 5.490 -7.324 -7.354 1.00 . A A . 72 MET H 1 1 13 34295 1 1 72 MET HA H 7.635 -5.343 -7.447 1.00 . A A . 72 MET HA 1 1 13 34296 1 1 72 MET HB2 H 5.965 -6.460 -5.192 1.00 . A A . 72 MET HB2 1 1 13 34297 1 1 72 MET HB3 H 7.311 -5.364 -4.923 1.00 . A A . 72 MET HB3 1 1 13 34298 1 1 72 MET HE1 H 6.283 -3.927 -8.677 1.00 . A A . 72 MET HE1 1 1 13 34299 1 1 72 MET HE2 H 6.315 -2.164 -8.697 1.00 . A A . 72 MET HE2 1 1 13 34300 1 1 72 MET HE3 H 4.846 -3.013 -8.219 1.00 . A A . 72 MET HE3 1 1 13 34301 1 1 72 MET HG2 H 4.852 -4.762 -6.540 1.00 . A A . 72 MET HG2 1 1 13 34302 1 1 72 MET HG3 H 5.169 -4.220 -4.898 1.00 . A A . 72 MET HG3 1 1 13 34303 1 1 72 MET N N 6.261 -6.857 -7.767 1.00 . A A . 72 MET N 1 1 13 34304 1 1 72 MET O O 9.461 -6.754 -6.303 1.00 . A A . 72 MET O 1 1 13 34305 1 1 72 MET SD S 6.474 -3.021 -6.483 1.00 . A A . 72 MET SD 1 1 13 34306 1 1 73 ALA C C 9.672 -9.645 -7.695 1.00 . A A . 73 ALA C 1 1 13 34307 1 1 73 ALA CA C 8.863 -9.524 -6.410 1.00 . A A . 73 ALA CA 1 1 13 34308 1 1 73 ALA CB C 8.129 -10.822 -6.104 1.00 . A A . 73 ALA CB 1 1 13 34309 1 1 73 ALA H H 6.986 -8.633 -6.701 1.00 . A A . 73 ALA H 1 1 13 34310 1 1 73 ALA HA H 9.522 -9.288 -5.590 1.00 . A A . 73 ALA HA 1 1 13 34311 1 1 73 ALA HB1 H 7.167 -10.598 -5.668 1.00 . A A . 73 ALA HB1 1 1 13 34312 1 1 73 ALA HB2 H 8.711 -11.411 -5.409 1.00 . A A . 73 ALA HB2 1 1 13 34313 1 1 73 ALA HB3 H 7.991 -11.380 -7.018 1.00 . A A . 73 ALA HB3 1 1 13 34314 1 1 73 ALA N N 7.938 -8.427 -6.583 1.00 . A A . 73 ALA N 1 1 13 34315 1 1 73 ALA O O 10.732 -10.275 -7.717 1.00 . A A . 73 ALA O 1 1 13 34316 1 1 74 ARG C C 10.886 -7.928 -9.987 1.00 . A A . 74 ARG C 1 1 13 34317 1 1 74 ARG CA C 9.791 -8.982 -10.046 1.00 . A A . 74 ARG CA 1 1 13 34318 1 1 74 ARG CB C 8.738 -8.627 -11.095 1.00 . A A . 74 ARG CB 1 1 13 34319 1 1 74 ARG CD C 9.640 -9.287 -13.362 1.00 . A A . 74 ARG CD 1 1 13 34320 1 1 74 ARG CG C 9.281 -8.145 -12.419 1.00 . A A . 74 ARG CG 1 1 13 34321 1 1 74 ARG CZ C 10.410 -9.586 -15.709 1.00 . A A . 74 ARG CZ 1 1 13 34322 1 1 74 ARG H H 8.233 -8.630 -8.757 1.00 . A A . 74 ARG H 1 1 13 34323 1 1 74 ARG HA H 10.223 -9.952 -10.223 1.00 . A A . 74 ARG HA 1 1 13 34324 1 1 74 ARG HB2 H 8.110 -9.484 -11.274 1.00 . A A . 74 ARG HB2 1 1 13 34325 1 1 74 ARG HB3 H 8.134 -7.820 -10.677 1.00 . A A . 74 ARG HB3 1 1 13 34326 1 1 74 ARG HD2 H 10.452 -9.852 -12.929 1.00 . A A . 74 ARG HD2 1 1 13 34327 1 1 74 ARG HD3 H 8.778 -9.927 -13.477 1.00 . A A . 74 ARG HD3 1 1 13 34328 1 1 74 ARG HE H 10.066 -7.830 -14.816 1.00 . A A . 74 ARG HE 1 1 13 34329 1 1 74 ARG HG2 H 8.538 -7.523 -12.881 1.00 . A A . 74 ARG HG2 1 1 13 34330 1 1 74 ARG HG3 H 10.162 -7.563 -12.209 1.00 . A A . 74 ARG HG3 1 1 13 34331 1 1 74 ARG HH11 H 10.136 -11.357 -14.694 1.00 . A A . 74 ARG HH11 1 1 13 34332 1 1 74 ARG HH12 H 10.693 -11.505 -16.400 1.00 . A A . 74 ARG HH12 1 1 13 34333 1 1 74 ARG HH21 H 10.768 -8.001 -16.965 1.00 . A A . 74 ARG HH21 1 1 13 34334 1 1 74 ARG HH22 H 11.045 -9.639 -17.661 1.00 . A A . 74 ARG HH22 1 1 13 34335 1 1 74 ARG N N 9.133 -9.033 -8.788 1.00 . A A . 74 ARG N 1 1 13 34336 1 1 74 ARG NE N 10.053 -8.801 -14.683 1.00 . A A . 74 ARG NE 1 1 13 34337 1 1 74 ARG NH1 N 10.413 -10.913 -15.593 1.00 . A A . 74 ARG NH1 1 1 13 34338 1 1 74 ARG NH2 N 10.766 -9.036 -16.861 1.00 . A A . 74 ARG NH2 1 1 13 34339 1 1 74 ARG O O 11.994 -8.144 -10.479 1.00 . A A . 74 ARG O 1 1 13 34340 1 1 75 LYS C C 12.676 -6.178 -8.370 1.00 . A A . 75 LYS C 1 1 13 34341 1 1 75 LYS CA C 11.484 -5.683 -9.199 1.00 . A A . 75 LYS CA 1 1 13 34342 1 1 75 LYS CB C 10.768 -4.508 -8.543 1.00 . A A . 75 LYS CB 1 1 13 34343 1 1 75 LYS CD C 9.351 -3.697 -10.485 1.00 . A A . 75 LYS CD 1 1 13 34344 1 1 75 LYS CE C 9.143 -2.194 -10.434 1.00 . A A . 75 LYS CE 1 1 13 34345 1 1 75 LYS CG C 9.362 -4.325 -9.103 1.00 . A A . 75 LYS CG 1 1 13 34346 1 1 75 LYS H H 9.599 -6.617 -9.139 1.00 . A A . 75 LYS H 1 1 13 34347 1 1 75 LYS HA H 11.819 -5.383 -10.169 1.00 . A A . 75 LYS HA 1 1 13 34348 1 1 75 LYS HB2 H 10.700 -4.682 -7.478 1.00 . A A . 75 LYS HB2 1 1 13 34349 1 1 75 LYS HB3 H 11.329 -3.604 -8.723 1.00 . A A . 75 LYS HB3 1 1 13 34350 1 1 75 LYS HD2 H 10.290 -3.910 -10.965 1.00 . A A . 75 LYS HD2 1 1 13 34351 1 1 75 LYS HD3 H 8.550 -4.143 -11.054 1.00 . A A . 75 LYS HD3 1 1 13 34352 1 1 75 LYS HE2 H 8.118 -1.996 -10.165 1.00 . A A . 75 LYS HE2 1 1 13 34353 1 1 75 LYS HE3 H 9.795 -1.782 -9.683 1.00 . A A . 75 LYS HE3 1 1 13 34354 1 1 75 LYS HG2 H 8.920 -5.314 -9.197 1.00 . A A . 75 LYS HG2 1 1 13 34355 1 1 75 LYS HG3 H 8.783 -3.719 -8.426 1.00 . A A . 75 LYS HG3 1 1 13 34356 1 1 75 LYS HZ1 H 8.806 -1.929 -12.479 1.00 . A A . 75 LYS HZ1 1 1 13 34357 1 1 75 LYS HZ2 H 10.420 -1.721 -12.018 1.00 . A A . 75 LYS HZ2 1 1 13 34358 1 1 75 LYS HZ3 H 9.282 -0.518 -11.674 1.00 . A A . 75 LYS HZ3 1 1 13 34359 1 1 75 LYS N N 10.540 -6.769 -9.400 1.00 . A A . 75 LYS N 1 1 13 34360 1 1 75 LYS NZ N 9.433 -1.545 -11.743 1.00 . A A . 75 LYS NZ 1 1 13 34361 1 1 75 LYS O O 13.720 -5.527 -8.290 1.00 . A A . 75 LYS O 1 1 13 34362 1 1 76 MET C C 14.358 -8.861 -7.906 1.00 . A A . 76 MET C 1 1 13 34363 1 1 76 MET CA C 13.467 -8.053 -6.965 1.00 . A A . 76 MET CA 1 1 13 34364 1 1 76 MET CB C 12.832 -9.002 -5.947 1.00 . A A . 76 MET CB 1 1 13 34365 1 1 76 MET CE C 11.496 -6.687 -2.750 1.00 . A A . 76 MET CE 1 1 13 34366 1 1 76 MET CG C 11.930 -8.309 -4.954 1.00 . A A . 76 MET CG 1 1 13 34367 1 1 76 MET H H 11.580 -7.754 -7.806 1.00 . A A . 76 MET H 1 1 13 34368 1 1 76 MET HA H 14.043 -7.317 -6.449 1.00 . A A . 76 MET HA 1 1 13 34369 1 1 76 MET HB2 H 12.248 -9.740 -6.477 1.00 . A A . 76 MET HB2 1 1 13 34370 1 1 76 MET HB3 H 13.617 -9.502 -5.400 1.00 . A A . 76 MET HB3 1 1 13 34371 1 1 76 MET HE1 H 11.897 -6.078 -1.953 1.00 . A A . 76 MET HE1 1 1 13 34372 1 1 76 MET HE2 H 10.925 -7.501 -2.328 1.00 . A A . 76 MET HE2 1 1 13 34373 1 1 76 MET HE3 H 10.855 -6.084 -3.376 1.00 . A A . 76 MET HE3 1 1 13 34374 1 1 76 MET HG2 H 11.284 -7.647 -5.504 1.00 . A A . 76 MET HG2 1 1 13 34375 1 1 76 MET HG3 H 11.341 -9.056 -4.447 1.00 . A A . 76 MET HG3 1 1 13 34376 1 1 76 MET N N 12.462 -7.354 -7.743 1.00 . A A . 76 MET N 1 1 13 34377 1 1 76 MET O O 15.581 -8.885 -7.739 1.00 . A A . 76 MET O 1 1 13 34378 1 1 76 MET SD S 12.841 -7.347 -3.731 1.00 . A A . 76 MET SD 1 1 13 34379 1 1 77 LYS C C 15.096 -9.446 -10.985 1.00 . A A . 77 LYS C 1 1 13 34380 1 1 77 LYS CA C 14.471 -10.325 -9.881 1.00 . A A . 77 LYS CA 1 1 13 34381 1 1 77 LYS CB C 13.603 -11.465 -10.444 1.00 . A A . 77 LYS CB 1 1 13 34382 1 1 77 LYS CD C 11.130 -11.794 -10.740 1.00 . A A . 77 LYS CD 1 1 13 34383 1 1 77 LYS CE C 11.152 -13.297 -11.037 1.00 . A A . 77 LYS CE 1 1 13 34384 1 1 77 LYS CG C 12.375 -11.064 -11.254 1.00 . A A . 77 LYS CG 1 1 13 34385 1 1 77 LYS H H 12.734 -9.498 -8.973 1.00 . A A . 77 LYS H 1 1 13 34386 1 1 77 LYS HA H 15.274 -10.773 -9.336 1.00 . A A . 77 LYS HA 1 1 13 34387 1 1 77 LYS HB2 H 14.216 -12.096 -11.062 1.00 . A A . 77 LYS HB2 1 1 13 34388 1 1 77 LYS HB3 H 13.246 -12.044 -9.606 1.00 . A A . 77 LYS HB3 1 1 13 34389 1 1 77 LYS HD2 H 11.067 -11.646 -9.661 1.00 . A A . 77 LYS HD2 1 1 13 34390 1 1 77 LYS HD3 H 10.258 -11.367 -11.216 1.00 . A A . 77 LYS HD3 1 1 13 34391 1 1 77 LYS HE2 H 11.225 -13.439 -12.104 1.00 . A A . 77 LYS HE2 1 1 13 34392 1 1 77 LYS HE3 H 12.015 -13.734 -10.557 1.00 . A A . 77 LYS HE3 1 1 13 34393 1 1 77 LYS HG2 H 12.232 -9.995 -11.160 1.00 . A A . 77 LYS HG2 1 1 13 34394 1 1 77 LYS HG3 H 12.533 -11.320 -12.292 1.00 . A A . 77 LYS HG3 1 1 13 34395 1 1 77 LYS HZ1 H 9.835 -13.851 -9.513 1.00 . A A . 77 LYS HZ1 1 1 13 34396 1 1 77 LYS HZ2 H 9.971 -14.996 -10.750 1.00 . A A . 77 LYS HZ2 1 1 13 34397 1 1 77 LYS HZ3 H 9.083 -13.579 -11.004 1.00 . A A . 77 LYS HZ3 1 1 13 34398 1 1 77 LYS N N 13.726 -9.530 -8.906 1.00 . A A . 77 LYS N 1 1 13 34399 1 1 77 LYS NZ N 9.925 -13.978 -10.541 1.00 . A A . 77 LYS NZ 1 1 13 34400 1 1 77 LYS O O 15.954 -9.905 -11.745 1.00 . A A . 77 LYS O 1 1 13 34401 1 1 78 ASP C C 15.911 -6.094 -11.233 1.00 . A A . 78 ASP C 1 1 13 34402 1 1 78 ASP CA C 15.164 -7.196 -12.000 1.00 . A A . 78 ASP CA 1 1 13 34403 1 1 78 ASP CB C 14.016 -6.594 -12.820 1.00 . A A . 78 ASP CB 1 1 13 34404 1 1 78 ASP CG C 14.474 -6.046 -14.161 1.00 . A A . 78 ASP CG 1 1 13 34405 1 1 78 ASP H H 13.921 -7.920 -10.444 1.00 . A A . 78 ASP H 1 1 13 34406 1 1 78 ASP HA H 15.855 -7.696 -12.662 1.00 . A A . 78 ASP HA 1 1 13 34407 1 1 78 ASP HB2 H 13.274 -7.357 -13.001 1.00 . A A . 78 ASP HB2 1 1 13 34408 1 1 78 ASP HB3 H 13.566 -5.788 -12.258 1.00 . A A . 78 ASP HB3 1 1 13 34409 1 1 78 ASP N N 14.646 -8.185 -11.049 1.00 . A A . 78 ASP N 1 1 13 34410 1 1 78 ASP O O 15.573 -5.804 -10.082 1.00 . A A . 78 ASP O 1 1 13 34411 1 1 78 ASP OD1 O 14.834 -4.852 -14.222 1.00 . A A . 78 ASP OD1 1 1 13 34412 1 1 78 ASP OD2 O 14.473 -6.813 -15.147 1.00 . A A . 78 ASP OD2 1 1 13 34413 1 1 79 THR C C 17.118 -3.044 -11.396 1.00 . A A . 79 THR C 1 1 13 34414 1 1 79 THR CA C 17.726 -4.434 -11.236 1.00 . A A . 79 THR CA 1 1 13 34415 1 1 79 THR CB C 19.192 -4.428 -11.719 1.00 . A A . 79 THR CB 1 1 13 34416 1 1 79 THR CG2 C 19.945 -5.657 -11.225 1.00 . A A . 79 THR CG2 1 1 13 34417 1 1 79 THR H H 17.118 -5.727 -12.782 1.00 . A A . 79 THR H 1 1 13 34418 1 1 79 THR HA H 17.718 -4.654 -10.194 1.00 . A A . 79 THR HA 1 1 13 34419 1 1 79 THR HB H 19.673 -3.546 -11.314 1.00 . A A . 79 THR HB 1 1 13 34420 1 1 79 THR HG1 H 19.639 -5.178 -13.488 1.00 . A A . 79 THR HG1 1 1 13 34421 1 1 79 THR HG21 H 19.940 -5.672 -10.145 1.00 . A A . 79 THR HG21 1 1 13 34422 1 1 79 THR HG22 H 20.964 -5.622 -11.580 1.00 . A A . 79 THR HG22 1 1 13 34423 1 1 79 THR HG23 H 19.464 -6.549 -11.599 1.00 . A A . 79 THR HG23 1 1 13 34424 1 1 79 THR N N 16.924 -5.485 -11.871 1.00 . A A . 79 THR N 1 1 13 34425 1 1 79 THR O O 17.816 -2.022 -11.361 1.00 . A A . 79 THR O 1 1 13 34426 1 1 79 THR OG1 O 19.241 -4.372 -13.150 1.00 . A A . 79 THR OG1 1 1 13 34427 1 1 80 ASP C C 14.693 -1.257 -10.264 1.00 . A A . 80 ASP C 1 1 13 34428 1 1 80 ASP CA C 15.029 -1.804 -11.667 1.00 . A A . 80 ASP CA 1 1 13 34429 1 1 80 ASP CB C 13.749 -2.070 -12.474 1.00 . A A . 80 ASP CB 1 1 13 34430 1 1 80 ASP CG C 13.191 -0.815 -13.123 1.00 . A A . 80 ASP CG 1 1 13 34431 1 1 80 ASP H H 15.348 -3.886 -11.590 1.00 . A A . 80 ASP H 1 1 13 34432 1 1 80 ASP HA H 15.636 -1.091 -12.187 1.00 . A A . 80 ASP HA 1 1 13 34433 1 1 80 ASP HB2 H 13.965 -2.786 -13.252 1.00 . A A . 80 ASP HB2 1 1 13 34434 1 1 80 ASP HB3 H 12.996 -2.477 -11.816 1.00 . A A . 80 ASP HB3 1 1 13 34435 1 1 80 ASP N N 15.805 -3.032 -11.546 1.00 . A A . 80 ASP N 1 1 13 34436 1 1 80 ASP O O 13.923 -0.304 -10.118 1.00 . A A . 80 ASP O 1 1 13 34437 1 1 80 ASP OD1 O 12.366 -0.130 -12.481 1.00 . A A . 80 ASP OD1 1 1 13 34438 1 1 80 ASP OD2 O 13.579 -0.518 -14.273 1.00 . A A . 80 ASP OD2 1 1 13 34439 1 1 81 SER C C 15.668 -0.157 -7.417 1.00 . A A . 81 SER C 1 1 13 34440 1 1 81 SER CA C 15.116 -1.542 -7.828 1.00 . A A . 81 SER CA 1 1 13 34441 1 1 81 SER CB C 15.766 -2.635 -6.975 1.00 . A A . 81 SER CB 1 1 13 34442 1 1 81 SER H H 15.951 -2.603 -9.465 1.00 . A A . 81 SER H 1 1 13 34443 1 1 81 SER HA H 14.055 -1.559 -7.639 1.00 . A A . 81 SER HA 1 1 13 34444 1 1 81 SER HB2 H 15.294 -3.582 -7.193 1.00 . A A . 81 SER HB2 1 1 13 34445 1 1 81 SER HB3 H 16.814 -2.695 -7.224 1.00 . A A . 81 SER HB3 1 1 13 34446 1 1 81 SER HG H 16.319 -2.842 -5.104 1.00 . A A . 81 SER HG 1 1 13 34447 1 1 81 SER N N 15.318 -1.878 -9.246 1.00 . A A . 81 SER N 1 1 13 34448 1 1 81 SER O O 15.306 0.349 -6.350 1.00 . A A . 81 SER O 1 1 13 34449 1 1 81 SER OG O 15.633 -2.373 -5.585 1.00 . A A . 81 SER OG 1 1 13 34450 1 1 82 GLU C C 16.165 2.915 -8.271 1.00 . A A . 82 GLU C 1 1 13 34451 1 1 82 GLU CA C 17.128 1.764 -7.932 1.00 . A A . 82 GLU CA 1 1 13 34452 1 1 82 GLU CB C 18.472 1.934 -8.665 1.00 . A A . 82 GLU CB 1 1 13 34453 1 1 82 GLU CD C 20.664 3.188 -8.854 1.00 . A A . 82 GLU CD 1 1 13 34454 1 1 82 GLU CG C 19.345 3.060 -8.117 1.00 . A A . 82 GLU CG 1 1 13 34455 1 1 82 GLU H H 16.778 0.006 -9.088 1.00 . A A . 82 GLU H 1 1 13 34456 1 1 82 GLU HA H 17.308 1.783 -6.864 1.00 . A A . 82 GLU HA 1 1 13 34457 1 1 82 GLU HB2 H 19.028 1.010 -8.589 1.00 . A A . 82 GLU HB2 1 1 13 34458 1 1 82 GLU HB3 H 18.275 2.137 -9.707 1.00 . A A . 82 GLU HB3 1 1 13 34459 1 1 82 GLU HG2 H 18.805 3.993 -8.210 1.00 . A A . 82 GLU HG2 1 1 13 34460 1 1 82 GLU HG3 H 19.548 2.866 -7.074 1.00 . A A . 82 GLU HG3 1 1 13 34461 1 1 82 GLU N N 16.534 0.449 -8.249 1.00 . A A . 82 GLU N 1 1 13 34462 1 1 82 GLU O O 15.838 3.726 -7.399 1.00 . A A . 82 GLU O 1 1 13 34463 1 1 82 GLU OE1 O 21.647 2.546 -8.428 1.00 . A A . 82 GLU OE1 1 1 13 34464 1 1 82 GLU OE2 O 20.714 3.931 -9.857 1.00 . A A . 82 GLU OE2 1 1 13 34465 1 1 83 GLU C C 13.376 3.758 -9.400 1.00 . A A . 83 GLU C 1 1 13 34466 1 1 83 GLU CA C 14.767 4.012 -9.995 1.00 . A A . 83 GLU CA 1 1 13 34467 1 1 83 GLU CB C 14.683 4.025 -11.527 1.00 . A A . 83 GLU CB 1 1 13 34468 1 1 83 GLU CD C 15.801 4.606 -13.718 1.00 . A A . 83 GLU CD 1 1 13 34469 1 1 83 GLU CG C 15.930 4.572 -12.208 1.00 . A A . 83 GLU CG 1 1 13 34470 1 1 83 GLU H H 16.034 2.311 -10.181 1.00 . A A . 83 GLU H 1 1 13 34471 1 1 83 GLU HA H 15.125 4.971 -9.651 1.00 . A A . 83 GLU HA 1 1 13 34472 1 1 83 GLU HB2 H 14.527 3.012 -11.874 1.00 . A A . 83 GLU HB2 1 1 13 34473 1 1 83 GLU HB3 H 13.840 4.634 -11.824 1.00 . A A . 83 GLU HB3 1 1 13 34474 1 1 83 GLU HG2 H 16.106 5.577 -11.854 1.00 . A A . 83 GLU HG2 1 1 13 34475 1 1 83 GLU HG3 H 16.771 3.946 -11.946 1.00 . A A . 83 GLU HG3 1 1 13 34476 1 1 83 GLU N N 15.717 2.978 -9.537 1.00 . A A . 83 GLU N 1 1 13 34477 1 1 83 GLU O O 12.500 4.626 -9.415 1.00 . A A . 83 GLU O 1 1 13 34478 1 1 83 GLU OE1 O 16.159 3.600 -14.367 1.00 . A A . 83 GLU OE1 1 1 13 34479 1 1 83 GLU OE2 O 15.342 5.638 -14.252 1.00 . A A . 83 GLU OE2 1 1 13 34480 1 1 84 GLU C C 11.531 2.842 -7.042 1.00 . A A . 84 GLU C 1 1 13 34481 1 1 84 GLU CA C 11.992 2.038 -8.258 1.00 . A A . 84 GLU CA 1 1 13 34482 1 1 84 GLU CB C 12.255 0.609 -7.794 1.00 . A A . 84 GLU CB 1 1 13 34483 1 1 84 GLU CD C 9.988 -0.497 -7.681 1.00 . A A . 84 GLU CD 1 1 13 34484 1 1 84 GLU CG C 11.331 -0.432 -8.389 1.00 . A A . 84 GLU CG 1 1 13 34485 1 1 84 GLU H H 13.986 1.929 -8.919 1.00 . A A . 84 GLU H 1 1 13 34486 1 1 84 GLU HA H 11.211 2.028 -8.999 1.00 . A A . 84 GLU HA 1 1 13 34487 1 1 84 GLU HB2 H 13.267 0.351 -8.058 1.00 . A A . 84 GLU HB2 1 1 13 34488 1 1 84 GLU HB3 H 12.156 0.572 -6.718 1.00 . A A . 84 GLU HB3 1 1 13 34489 1 1 84 GLU HG2 H 11.168 -0.193 -9.428 1.00 . A A . 84 GLU HG2 1 1 13 34490 1 1 84 GLU HG3 H 11.811 -1.400 -8.314 1.00 . A A . 84 GLU HG3 1 1 13 34491 1 1 84 GLU N N 13.219 2.538 -8.881 1.00 . A A . 84 GLU N 1 1 13 34492 1 1 84 GLU O O 10.348 2.829 -6.720 1.00 . A A . 84 GLU O 1 1 13 34493 1 1 84 GLU OE1 O 9.866 -1.274 -6.711 1.00 . A A . 84 GLU OE1 1 1 13 34494 1 1 84 GLU OE2 O 9.062 0.229 -8.098 1.00 . A A . 84 GLU OE2 1 1 13 34495 1 1 85 ILE C C 11.682 5.714 -5.413 1.00 . A A . 85 ILE C 1 1 13 34496 1 1 85 ILE CA C 12.141 4.276 -5.156 1.00 . A A . 85 ILE CA 1 1 13 34497 1 1 85 ILE CB C 13.336 4.207 -4.155 1.00 . A A . 85 ILE CB 1 1 13 34498 1 1 85 ILE CD1 C 12.830 2.451 -2.384 1.00 . A A . 85 ILE CD1 1 1 13 34499 1 1 85 ILE CG1 C 12.823 3.919 -2.746 1.00 . A A . 85 ILE CG1 1 1 13 34500 1 1 85 ILE CG2 C 14.217 5.460 -4.156 1.00 . A A . 85 ILE CG2 1 1 13 34501 1 1 85 ILE H H 13.384 3.530 -6.705 1.00 . A A . 85 ILE H 1 1 13 34502 1 1 85 ILE HA H 11.311 3.765 -4.693 1.00 . A A . 85 ILE HA 1 1 13 34503 1 1 85 ILE HB H 13.961 3.384 -4.462 1.00 . A A . 85 ILE HB 1 1 13 34504 1 1 85 ILE HD11 H 13.617 1.944 -2.927 1.00 . A A . 85 ILE HD11 1 1 13 34505 1 1 85 ILE HD12 H 11.873 2.015 -2.640 1.00 . A A . 85 ILE HD12 1 1 13 34506 1 1 85 ILE HD13 H 13.003 2.347 -1.322 1.00 . A A . 85 ILE HD13 1 1 13 34507 1 1 85 ILE HG12 H 13.447 4.434 -2.040 1.00 . A A . 85 ILE HG12 1 1 13 34508 1 1 85 ILE HG13 H 11.802 4.278 -2.655 1.00 . A A . 85 ILE HG13 1 1 13 34509 1 1 85 ILE HG21 H 13.615 6.324 -3.918 1.00 . A A . 85 ILE HG21 1 1 13 34510 1 1 85 ILE HG22 H 14.661 5.587 -5.132 1.00 . A A . 85 ILE HG22 1 1 13 34511 1 1 85 ILE HG23 H 14.998 5.350 -3.416 1.00 . A A . 85 ILE HG23 1 1 13 34512 1 1 85 ILE N N 12.462 3.527 -6.373 1.00 . A A . 85 ILE N 1 1 13 34513 1 1 85 ILE O O 10.777 6.200 -4.727 1.00 . A A . 85 ILE O 1 1 13 34514 1 1 86 ARG C C 10.670 7.827 -7.559 1.00 . A A . 86 ARG C 1 1 13 34515 1 1 86 ARG CA C 11.943 7.758 -6.708 1.00 . A A . 86 ARG CA 1 1 13 34516 1 1 86 ARG CB C 13.108 8.431 -7.413 1.00 . A A . 86 ARG CB 1 1 13 34517 1 1 86 ARG CD C 15.313 9.608 -7.155 1.00 . A A . 86 ARG CD 1 1 13 34518 1 1 86 ARG CG C 14.344 8.614 -6.540 1.00 . A A . 86 ARG CG 1 1 13 34519 1 1 86 ARG CZ C 17.515 10.633 -6.612 1.00 . A A . 86 ARG CZ 1 1 13 34520 1 1 86 ARG H H 13.008 5.965 -6.899 1.00 . A A . 86 ARG H 1 1 13 34521 1 1 86 ARG HA H 11.758 8.272 -5.780 1.00 . A A . 86 ARG HA 1 1 13 34522 1 1 86 ARG HB2 H 13.387 7.845 -8.276 1.00 . A A . 86 ARG HB2 1 1 13 34523 1 1 86 ARG HB3 H 12.783 9.387 -7.729 1.00 . A A . 86 ARG HB3 1 1 13 34524 1 1 86 ARG HD2 H 15.590 9.260 -8.139 1.00 . A A . 86 ARG HD2 1 1 13 34525 1 1 86 ARG HD3 H 14.820 10.565 -7.238 1.00 . A A . 86 ARG HD3 1 1 13 34526 1 1 86 ARG HE H 16.614 9.193 -5.556 1.00 . A A . 86 ARG HE 1 1 13 34527 1 1 86 ARG HG2 H 14.038 8.978 -5.571 1.00 . A A . 86 ARG HG2 1 1 13 34528 1 1 86 ARG HG3 H 14.840 7.661 -6.430 1.00 . A A . 86 ARG HG3 1 1 13 34529 1 1 86 ARG HH11 H 18.235 12.105 -7.859 1.00 . A A . 86 ARG HH11 1 1 13 34530 1 1 86 ARG HH12 H 16.637 11.405 -8.308 1.00 . A A . 86 ARG HH12 1 1 13 34531 1 1 86 ARG HH21 H 18.625 10.065 -4.980 1.00 . A A . 86 ARG HH21 1 1 13 34532 1 1 86 ARG HH22 H 19.339 11.359 -6.009 1.00 . A A . 86 ARG HH22 1 1 13 34533 1 1 86 ARG N N 12.295 6.389 -6.388 1.00 . A A . 86 ARG N 1 1 13 34534 1 1 86 ARG NE N 16.527 9.766 -6.346 1.00 . A A . 86 ARG NE 1 1 13 34535 1 1 86 ARG NH1 N 17.458 11.440 -7.670 1.00 . A A . 86 ARG NH1 1 1 13 34536 1 1 86 ARG NH2 N 18.569 10.690 -5.809 1.00 . A A . 86 ARG NH2 1 1 13 34537 1 1 86 ARG O O 9.977 8.849 -7.567 1.00 . A A . 86 ARG O 1 1 13 34538 1 1 87 GLU C C 8.007 6.113 -8.255 1.00 . A A . 87 GLU C 1 1 13 34539 1 1 87 GLU CA C 9.168 6.621 -9.100 1.00 . A A . 87 GLU CA 1 1 13 34540 1 1 87 GLU CB C 9.404 5.697 -10.297 1.00 . A A . 87 GLU CB 1 1 13 34541 1 1 87 GLU CD C 10.707 5.256 -12.419 1.00 . A A . 87 GLU CD 1 1 13 34542 1 1 87 GLU CG C 10.440 6.221 -11.281 1.00 . A A . 87 GLU CG 1 1 13 34543 1 1 87 GLU H H 10.993 5.967 -8.237 1.00 . A A . 87 GLU H 1 1 13 34544 1 1 87 GLU HA H 8.917 7.614 -9.446 1.00 . A A . 87 GLU HA 1 1 13 34545 1 1 87 GLU HB2 H 9.738 4.737 -9.931 1.00 . A A . 87 GLU HB2 1 1 13 34546 1 1 87 GLU HB3 H 8.471 5.566 -10.825 1.00 . A A . 87 GLU HB3 1 1 13 34547 1 1 87 GLU HG2 H 10.085 7.153 -11.695 1.00 . A A . 87 GLU HG2 1 1 13 34548 1 1 87 GLU HG3 H 11.365 6.395 -10.748 1.00 . A A . 87 GLU HG3 1 1 13 34549 1 1 87 GLU N N 10.377 6.728 -8.271 1.00 . A A . 87 GLU N 1 1 13 34550 1 1 87 GLU O O 6.850 6.473 -8.493 1.00 . A A . 87 GLU O 1 1 13 34551 1 1 87 GLU OE1 O 11.611 4.406 -12.276 1.00 . A A . 87 GLU OE1 1 1 13 34552 1 1 87 GLU OE2 O 10.013 5.349 -13.452 1.00 . A A . 87 GLU OE2 1 1 13 34553 1 1 88 ALA C C 6.931 5.883 -5.379 1.00 . A A . 88 ALA C 1 1 13 34554 1 1 88 ALA CA C 7.355 4.750 -6.309 1.00 . A A . 88 ALA CA 1 1 13 34555 1 1 88 ALA CB C 7.902 3.554 -5.558 1.00 . A A . 88 ALA CB 1 1 13 34556 1 1 88 ALA H H 9.274 4.986 -7.176 1.00 . A A . 88 ALA H 1 1 13 34557 1 1 88 ALA HA H 6.482 4.436 -6.860 1.00 . A A . 88 ALA HA 1 1 13 34558 1 1 88 ALA HB1 H 8.679 3.874 -4.881 1.00 . A A . 88 ALA HB1 1 1 13 34559 1 1 88 ALA HB2 H 8.310 2.845 -6.263 1.00 . A A . 88 ALA HB2 1 1 13 34560 1 1 88 ALA HB3 H 7.107 3.084 -5.001 1.00 . A A . 88 ALA HB3 1 1 13 34561 1 1 88 ALA N N 8.337 5.268 -7.264 1.00 . A A . 88 ALA N 1 1 13 34562 1 1 88 ALA O O 5.925 5.789 -4.680 1.00 . A A . 88 ALA O 1 1 13 34563 1 1 89 PHE C C 6.471 8.969 -5.425 1.00 . A A . 89 PHE C 1 1 13 34564 1 1 89 PHE CA C 7.473 8.172 -4.623 1.00 . A A . 89 PHE CA 1 1 13 34565 1 1 89 PHE CB C 8.693 9.091 -4.482 1.00 . A A . 89 PHE CB 1 1 13 34566 1 1 89 PHE CD1 C 8.049 10.096 -2.230 1.00 . A A . 89 PHE CD1 1 1 13 34567 1 1 89 PHE CD2 C 8.640 11.566 -4.017 1.00 . A A . 89 PHE CD2 1 1 13 34568 1 1 89 PHE CE1 C 7.807 11.187 -1.415 1.00 . A A . 89 PHE CE1 1 1 13 34569 1 1 89 PHE CE2 C 8.405 12.656 -3.201 1.00 . A A . 89 PHE CE2 1 1 13 34570 1 1 89 PHE CG C 8.469 10.272 -3.547 1.00 . A A . 89 PHE CG 1 1 13 34571 1 1 89 PHE CZ C 7.985 12.466 -1.901 1.00 . A A . 89 PHE CZ 1 1 13 34572 1 1 89 PHE H H 8.594 6.886 -5.876 1.00 . A A . 89 PHE H 1 1 13 34573 1 1 89 PHE HA H 7.070 7.925 -3.654 1.00 . A A . 89 PHE HA 1 1 13 34574 1 1 89 PHE HB2 H 9.558 8.530 -4.146 1.00 . A A . 89 PHE HB2 1 1 13 34575 1 1 89 PHE HB3 H 8.875 9.511 -5.478 1.00 . A A . 89 PHE HB3 1 1 13 34576 1 1 89 PHE HD1 H 7.912 9.096 -1.846 1.00 . A A . 89 PHE HD1 1 1 13 34577 1 1 89 PHE HD2 H 8.968 11.722 -5.034 1.00 . A A . 89 PHE HD2 1 1 13 34578 1 1 89 PHE HE1 H 7.479 11.040 -0.398 1.00 . A A . 89 PHE HE1 1 1 13 34579 1 1 89 PHE HE2 H 8.545 13.656 -3.582 1.00 . A A . 89 PHE HE2 1 1 13 34580 1 1 89 PHE HZ H 7.795 13.317 -1.264 1.00 . A A . 89 PHE HZ 1 1 13 34581 1 1 89 PHE N N 7.763 6.942 -5.363 1.00 . A A . 89 PHE N 1 1 13 34582 1 1 89 PHE O O 5.545 9.564 -4.868 1.00 . A A . 89 PHE O 1 1 13 34583 1 1 90 ARG C C 4.366 9.282 -7.535 1.00 . A A . 90 ARG C 1 1 13 34584 1 1 90 ARG CA C 5.835 9.711 -7.678 1.00 . A A . 90 ARG CA 1 1 13 34585 1 1 90 ARG CB C 6.316 9.519 -9.118 1.00 . A A . 90 ARG CB 1 1 13 34586 1 1 90 ARG CD C 6.150 10.328 -11.497 1.00 . A A . 90 ARG CD 1 1 13 34587 1 1 90 ARG CG C 6.047 10.710 -10.028 1.00 . A A . 90 ARG CG 1 1 13 34588 1 1 90 ARG CZ C 7.920 9.859 -13.185 1.00 . A A . 90 ARG CZ 1 1 13 34589 1 1 90 ARG H H 7.442 8.452 -7.134 1.00 . A A . 90 ARG H 1 1 13 34590 1 1 90 ARG HA H 5.944 10.737 -7.395 1.00 . A A . 90 ARG HA 1 1 13 34591 1 1 90 ARG HB2 H 7.380 9.337 -9.106 1.00 . A A . 90 ARG HB2 1 1 13 34592 1 1 90 ARG HB3 H 5.819 8.655 -9.534 1.00 . A A . 90 ARG HB3 1 1 13 34593 1 1 90 ARG HD2 H 5.614 9.403 -11.651 1.00 . A A . 90 ARG HD2 1 1 13 34594 1 1 90 ARG HD3 H 5.696 11.108 -12.090 1.00 . A A . 90 ARG HD3 1 1 13 34595 1 1 90 ARG HE H 8.238 10.247 -11.248 1.00 . A A . 90 ARG HE 1 1 13 34596 1 1 90 ARG HG2 H 5.053 11.083 -9.832 1.00 . A A . 90 ARG HG2 1 1 13 34597 1 1 90 ARG HG3 H 6.772 11.482 -9.814 1.00 . A A . 90 ARG HG3 1 1 13 34598 1 1 90 ARG HH11 H 6.009 9.819 -13.952 1.00 . A A . 90 ARG HH11 1 1 13 34599 1 1 90 ARG HH12 H 7.336 9.487 -15.124 1.00 . A A . 90 ARG HH12 1 1 13 34600 1 1 90 ARG HH21 H 9.919 9.830 -12.712 1.00 . A A . 90 ARG HH21 1 1 13 34601 1 1 90 ARG HH22 H 9.509 9.493 -14.434 1.00 . A A . 90 ARG HH22 1 1 13 34602 1 1 90 ARG N N 6.684 8.971 -6.763 1.00 . A A . 90 ARG N 1 1 13 34603 1 1 90 ARG NE N 7.542 10.147 -11.931 1.00 . A A . 90 ARG NE 1 1 13 34604 1 1 90 ARG NH1 N 7.023 9.711 -14.158 1.00 . A A . 90 ARG NH1 1 1 13 34605 1 1 90 ARG NH2 N 9.208 9.717 -13.464 1.00 . A A . 90 ARG NH2 1 1 13 34606 1 1 90 ARG O O 3.442 9.994 -7.934 1.00 . A A . 90 ARG O 1 1 13 34607 1 1 91 VAL C C 2.003 8.405 -5.855 1.00 . A A . 91 VAL C 1 1 13 34608 1 1 91 VAL CA C 2.928 7.458 -6.657 1.00 . A A . 91 VAL CA 1 1 13 34609 1 1 91 VAL CB C 3.223 6.141 -5.877 1.00 . A A . 91 VAL CB 1 1 13 34610 1 1 91 VAL CG1 C 3.039 6.283 -4.366 1.00 . A A . 91 VAL CG1 1 1 13 34611 1 1 91 VAL CG2 C 2.418 4.987 -6.436 1.00 . A A . 91 VAL CG2 1 1 13 34612 1 1 91 VAL H H 5.016 7.593 -6.726 1.00 . A A . 91 VAL H 1 1 13 34613 1 1 91 VAL HA H 2.454 7.203 -7.590 1.00 . A A . 91 VAL HA 1 1 13 34614 1 1 91 VAL HB H 4.266 5.908 -6.041 1.00 . A A . 91 VAL HB 1 1 13 34615 1 1 91 VAL HG11 H 3.445 5.416 -3.867 1.00 . A A . 91 VAL HG11 1 1 13 34616 1 1 91 VAL HG12 H 1.988 6.374 -4.139 1.00 . A A . 91 VAL HG12 1 1 13 34617 1 1 91 VAL HG13 H 3.558 7.177 -4.027 1.00 . A A . 91 VAL HG13 1 1 13 34618 1 1 91 VAL HG21 H 1.365 5.216 -6.382 1.00 . A A . 91 VAL HG21 1 1 13 34619 1 1 91 VAL HG22 H 2.629 4.096 -5.863 1.00 . A A . 91 VAL HG22 1 1 13 34620 1 1 91 VAL HG23 H 2.705 4.825 -7.464 1.00 . A A . 91 VAL HG23 1 1 13 34621 1 1 91 VAL N N 4.208 8.089 -6.954 1.00 . A A . 91 VAL N 1 1 13 34622 1 1 91 VAL O O 0.816 8.541 -6.163 1.00 . A A . 91 VAL O 1 1 13 34623 1 1 92 PHE C C 2.349 11.400 -4.310 1.00 . A A . 92 PHE C 1 1 13 34624 1 1 92 PHE CA C 1.892 9.982 -3.976 1.00 . A A . 92 PHE CA 1 1 13 34625 1 1 92 PHE CB C 2.138 9.667 -2.486 1.00 . A A . 92 PHE CB 1 1 13 34626 1 1 92 PHE CD1 C 2.237 11.615 -0.902 1.00 . A A . 92 PHE CD1 1 1 13 34627 1 1 92 PHE CD2 C 0.122 10.574 -1.262 1.00 . A A . 92 PHE CD2 1 1 13 34628 1 1 92 PHE CE1 C 1.651 12.509 -0.030 1.00 . A A . 92 PHE CE1 1 1 13 34629 1 1 92 PHE CE2 C -0.469 11.467 -0.389 1.00 . A A . 92 PHE CE2 1 1 13 34630 1 1 92 PHE CG C 1.484 10.637 -1.527 1.00 . A A . 92 PHE CG 1 1 13 34631 1 1 92 PHE CZ C 0.299 12.436 0.228 1.00 . A A . 92 PHE CZ 1 1 13 34632 1 1 92 PHE H H 3.521 8.868 -4.646 1.00 . A A . 92 PHE H 1 1 13 34633 1 1 92 PHE HA H 0.858 9.884 -4.185 1.00 . A A . 92 PHE HA 1 1 13 34634 1 1 92 PHE HB2 H 1.755 8.682 -2.265 1.00 . A A . 92 PHE HB2 1 1 13 34635 1 1 92 PHE HB3 H 3.202 9.682 -2.298 1.00 . A A . 92 PHE HB3 1 1 13 34636 1 1 92 PHE HD1 H 3.297 11.675 -1.100 1.00 . A A . 92 PHE HD1 1 1 13 34637 1 1 92 PHE HD2 H -0.479 9.819 -1.746 1.00 . A A . 92 PHE HD2 1 1 13 34638 1 1 92 PHE HE1 H 2.252 13.267 0.451 1.00 . A A . 92 PHE HE1 1 1 13 34639 1 1 92 PHE HE2 H -1.528 11.408 -0.188 1.00 . A A . 92 PHE HE2 1 1 13 34640 1 1 92 PHE HZ H -0.158 13.137 0.909 1.00 . A A . 92 PHE HZ 1 1 13 34641 1 1 92 PHE N N 2.588 9.042 -4.828 1.00 . A A . 92 PHE N 1 1 13 34642 1 1 92 PHE O O 1.569 12.354 -4.234 1.00 . A A . 92 PHE O 1 1 13 34643 1 1 93 ALA C C 3.545 13.481 -6.202 1.00 . A A . 93 ALA C 1 1 13 34644 1 1 93 ALA CA C 4.259 12.791 -5.044 1.00 . A A . 93 ALA CA 1 1 13 34645 1 1 93 ALA CB C 5.718 12.587 -5.444 1.00 . A A . 93 ALA CB 1 1 13 34646 1 1 93 ALA H H 4.181 10.694 -4.695 1.00 . A A . 93 ALA H 1 1 13 34647 1 1 93 ALA HA H 4.232 13.428 -4.178 1.00 . A A . 93 ALA HA 1 1 13 34648 1 1 93 ALA HB1 H 6.348 13.271 -4.893 1.00 . A A . 93 ALA HB1 1 1 13 34649 1 1 93 ALA HB2 H 5.821 12.785 -6.515 1.00 . A A . 93 ALA HB2 1 1 13 34650 1 1 93 ALA HB3 H 6.014 11.568 -5.235 1.00 . A A . 93 ALA HB3 1 1 13 34651 1 1 93 ALA N N 3.633 11.511 -4.681 1.00 . A A . 93 ALA N 1 1 13 34652 1 1 93 ALA O O 3.064 14.611 -6.074 1.00 . A A . 93 ALA O 1 1 13 34653 1 1 94 LYS C C 3.468 14.577 -9.007 1.00 . A A . 94 LYS C 1 1 13 34654 1 1 94 LYS CA C 2.900 13.234 -8.593 1.00 . A A . 94 LYS CA 1 1 13 34655 1 1 94 LYS CB C 1.375 13.273 -8.582 1.00 . A A . 94 LYS CB 1 1 13 34656 1 1 94 LYS CD C -0.801 12.030 -8.355 1.00 . A A . 94 LYS CD 1 1 13 34657 1 1 94 LYS CE C -1.468 10.672 -8.176 1.00 . A A . 94 LYS CE 1 1 13 34658 1 1 94 LYS CG C 0.716 11.913 -8.402 1.00 . A A . 94 LYS CG 1 1 13 34659 1 1 94 LYS H H 3.858 11.854 -7.317 1.00 . A A . 94 LYS H 1 1 13 34660 1 1 94 LYS HA H 3.218 12.532 -9.342 1.00 . A A . 94 LYS HA 1 1 13 34661 1 1 94 LYS HB2 H 1.051 13.922 -7.787 1.00 . A A . 94 LYS HB2 1 1 13 34662 1 1 94 LYS HB3 H 1.058 13.683 -9.527 1.00 . A A . 94 LYS HB3 1 1 13 34663 1 1 94 LYS HD2 H -1.077 12.665 -7.527 1.00 . A A . 94 LYS HD2 1 1 13 34664 1 1 94 LYS HD3 H -1.146 12.471 -9.279 1.00 . A A . 94 LYS HD3 1 1 13 34665 1 1 94 LYS HE2 H -0.972 10.146 -7.375 1.00 . A A . 94 LYS HE2 1 1 13 34666 1 1 94 LYS HE3 H -2.504 10.827 -7.915 1.00 . A A . 94 LYS HE3 1 1 13 34667 1 1 94 LYS HG2 H 0.992 11.277 -9.229 1.00 . A A . 94 LYS HG2 1 1 13 34668 1 1 94 LYS HG3 H 1.064 11.475 -7.477 1.00 . A A . 94 LYS HG3 1 1 13 34669 1 1 94 LYS HZ1 H -1.860 8.924 -9.255 1.00 . A A . 94 LYS HZ1 1 1 13 34670 1 1 94 LYS HZ2 H -0.406 9.678 -9.678 1.00 . A A . 94 LYS HZ2 1 1 13 34671 1 1 94 LYS HZ3 H -1.878 10.329 -10.198 1.00 . A A . 94 LYS HZ3 1 1 13 34672 1 1 94 LYS N N 3.487 12.760 -7.334 1.00 . A A . 94 LYS N 1 1 13 34673 1 1 94 LYS NZ N -1.398 9.843 -9.413 1.00 . A A . 94 LYS NZ 1 1 13 34674 1 1 94 LYS O O 3.011 15.648 -8.590 1.00 . A A . 94 LYS O 1 1 13 34675 1 1 95 ASP C C 6.267 16.131 -9.331 1.00 . A A . 95 ASP C 1 1 13 34676 1 1 95 ASP CA C 5.295 15.584 -10.377 1.00 . A A . 95 ASP CA 1 1 13 34677 1 1 95 ASP CB C 4.396 16.712 -10.933 1.00 . A A . 95 ASP CB 1 1 13 34678 1 1 95 ASP CG C 3.592 16.274 -12.142 1.00 . A A . 95 ASP CG 1 1 13 34679 1 1 95 ASP H H 4.814 13.546 -9.994 1.00 . A A . 95 ASP H 1 1 13 34680 1 1 95 ASP HA H 5.881 15.180 -11.193 1.00 . A A . 95 ASP HA 1 1 13 34681 1 1 95 ASP HB2 H 3.706 17.027 -10.162 1.00 . A A . 95 ASP HB2 1 1 13 34682 1 1 95 ASP HB3 H 5.019 17.550 -11.221 1.00 . A A . 95 ASP HB3 1 1 13 34683 1 1 95 ASP N N 4.518 14.456 -9.810 1.00 . A A . 95 ASP N 1 1 13 34684 1 1 95 ASP O O 6.987 17.107 -9.575 1.00 . A A . 95 ASP O 1 1 13 34685 1 1 95 ASP OD1 O 2.463 15.774 -11.954 1.00 . A A . 95 ASP OD1 1 1 13 34686 1 1 95 ASP OD2 O 4.091 16.430 -13.276 1.00 . A A . 95 ASP OD2 1 1 13 34687 1 1 96 GLY C C 6.477 16.704 -6.017 1.00 . A A . 96 GLY C 1 1 13 34688 1 1 96 GLY CA C 7.165 15.864 -7.079 1.00 . A A . 96 GLY CA 1 1 13 34689 1 1 96 GLY H H 5.677 14.686 -8.059 1.00 . A A . 96 GLY H 1 1 13 34690 1 1 96 GLY HA2 H 7.565 14.976 -6.613 1.00 . A A . 96 GLY HA2 1 1 13 34691 1 1 96 GLY HA3 H 7.978 16.434 -7.492 1.00 . A A . 96 GLY HA3 1 1 13 34692 1 1 96 GLY N N 6.283 15.466 -8.170 1.00 . A A . 96 GLY N 1 1 13 34693 1 1 96 GLY O O 7.147 17.312 -5.177 1.00 . A A . 96 GLY O 1 1 13 34694 1 1 97 ASN C C 4.208 16.736 -3.780 1.00 . A A . 97 ASN C 1 1 13 34695 1 1 97 ASN CA C 4.339 17.492 -5.099 1.00 . A A . 97 ASN CA 1 1 13 34696 1 1 97 ASN CB C 2.948 17.787 -5.669 1.00 . A A . 97 ASN CB 1 1 13 34697 1 1 97 ASN CG C 2.983 18.791 -6.808 1.00 . A A . 97 ASN CG 1 1 13 34698 1 1 97 ASN H H 4.685 16.245 -6.754 1.00 . A A . 97 ASN H 1 1 13 34699 1 1 97 ASN HA H 4.847 18.418 -4.923 1.00 . A A . 97 ASN HA 1 1 13 34700 1 1 97 ASN HB2 H 2.515 16.870 -6.038 1.00 . A A . 97 ASN HB2 1 1 13 34701 1 1 97 ASN HB3 H 2.323 18.185 -4.883 1.00 . A A . 97 ASN HB3 1 1 13 34702 1 1 97 ASN HD21 H 2.768 20.293 -5.523 1.00 . A A . 97 ASN HD21 1 1 13 34703 1 1 97 ASN HD22 H 2.887 20.740 -7.188 1.00 . A A . 97 ASN HD22 1 1 13 34704 1 1 97 ASN N N 5.140 16.736 -6.056 1.00 . A A . 97 ASN N 1 1 13 34705 1 1 97 ASN ND2 N 2.868 20.071 -6.472 1.00 . A A . 97 ASN ND2 1 1 13 34706 1 1 97 ASN O O 4.222 15.501 -3.765 1.00 . A A . 97 ASN O 1 1 13 34707 1 1 97 ASN OD1 O 3.113 18.420 -7.974 1.00 . A A . 97 ASN OD1 1 1 13 34708 1 1 98 GLY C C 5.225 17.043 -0.560 1.00 . A A . 98 GLY C 1 1 13 34709 1 1 98 GLY CA C 3.966 16.868 -1.377 1.00 . A A . 98 GLY CA 1 1 13 34710 1 1 98 GLY H H 4.070 18.457 -2.759 1.00 . A A . 98 GLY H 1 1 13 34711 1 1 98 GLY HA2 H 3.137 17.316 -0.851 1.00 . A A . 98 GLY HA2 1 1 13 34712 1 1 98 GLY HA3 H 3.774 15.813 -1.505 1.00 . A A . 98 GLY HA3 1 1 13 34713 1 1 98 GLY N N 4.082 17.481 -2.682 1.00 . A A . 98 GLY N 1 1 13 34714 1 1 98 GLY O O 6.253 16.426 -0.854 1.00 . A A . 98 GLY O 1 1 13 34715 1 1 99 TYR C C 6.112 17.469 2.682 1.00 . A A . 99 TYR C 1 1 13 34716 1 1 99 TYR CA C 6.266 18.171 1.351 1.00 . A A . 99 TYR CA 1 1 13 34717 1 1 99 TYR CB C 6.404 19.684 1.588 1.00 . A A . 99 TYR CB 1 1 13 34718 1 1 99 TYR CD1 C 6.173 20.959 -0.579 1.00 . A A . 99 TYR CD1 1 1 13 34719 1 1 99 TYR CD2 C 8.362 20.628 0.304 1.00 . A A . 99 TYR CD2 1 1 13 34720 1 1 99 TYR CE1 C 6.706 21.648 -1.652 1.00 . A A . 99 TYR CE1 1 1 13 34721 1 1 99 TYR CE2 C 8.902 21.316 -0.765 1.00 . A A . 99 TYR CE2 1 1 13 34722 1 1 99 TYR CG C 6.991 20.438 0.416 1.00 . A A . 99 TYR CG 1 1 13 34723 1 1 99 TYR CZ C 8.070 21.824 -1.740 1.00 . A A . 99 TYR CZ 1 1 13 34724 1 1 99 TYR H H 4.287 18.354 0.612 1.00 . A A . 99 TYR H 1 1 13 34725 1 1 99 TYR HA H 7.170 17.799 0.889 1.00 . A A . 99 TYR HA 1 1 13 34726 1 1 99 TYR HB2 H 5.428 20.097 1.795 1.00 . A A . 99 TYR HB2 1 1 13 34727 1 1 99 TYR HB3 H 7.044 19.848 2.453 1.00 . A A . 99 TYR HB3 1 1 13 34728 1 1 99 TYR HD1 H 5.104 20.819 -0.507 1.00 . A A . 99 TYR HD1 1 1 13 34729 1 1 99 TYR HD2 H 9.011 20.229 1.070 1.00 . A A . 99 TYR HD2 1 1 13 34730 1 1 99 TYR HE1 H 6.054 22.045 -2.416 1.00 . A A . 99 TYR HE1 1 1 13 34731 1 1 99 TYR HE2 H 9.971 21.454 -0.834 1.00 . A A . 99 TYR HE2 1 1 13 34732 1 1 99 TYR HH H 8.093 23.306 -2.965 1.00 . A A . 99 TYR HH 1 1 13 34733 1 1 99 TYR N N 5.136 17.890 0.462 1.00 . A A . 99 TYR N 1 1 13 34734 1 1 99 TYR O O 5.236 16.617 2.864 1.00 . A A . 99 TYR O 1 1 13 34735 1 1 99 TYR OH O 8.605 22.509 -2.807 1.00 . A A . 99 TYR OH 1 1 13 34736 1 1 100 ILE C C 5.721 17.572 5.712 1.00 . A A . 100 ILE C 1 1 13 34737 1 1 100 ILE CA C 7.026 17.302 4.947 1.00 . A A . 100 ILE CA 1 1 13 34738 1 1 100 ILE CB C 8.224 17.903 5.772 1.00 . A A . 100 ILE CB 1 1 13 34739 1 1 100 ILE CD1 C 7.856 20.449 5.945 1.00 . A A . 100 ILE CD1 1 1 13 34740 1 1 100 ILE CG1 C 8.629 19.318 5.298 1.00 . A A . 100 ILE CG1 1 1 13 34741 1 1 100 ILE CG2 C 9.445 16.998 5.740 1.00 . A A . 100 ILE CG2 1 1 13 34742 1 1 100 ILE H H 7.649 18.531 3.364 1.00 . A A . 100 ILE H 1 1 13 34743 1 1 100 ILE HA H 7.172 16.236 4.868 1.00 . A A . 100 ILE HA 1 1 13 34744 1 1 100 ILE HB H 7.904 17.967 6.794 1.00 . A A . 100 ILE HB 1 1 13 34745 1 1 100 ILE HD11 H 8.375 20.779 6.832 1.00 . A A . 100 ILE HD11 1 1 13 34746 1 1 100 ILE HD12 H 6.868 20.103 6.213 1.00 . A A . 100 ILE HD12 1 1 13 34747 1 1 100 ILE HD13 H 7.772 21.271 5.250 1.00 . A A . 100 ILE HD13 1 1 13 34748 1 1 100 ILE HG12 H 9.674 19.474 5.519 1.00 . A A . 100 ILE HG12 1 1 13 34749 1 1 100 ILE HG13 H 8.486 19.388 4.231 1.00 . A A . 100 ILE HG13 1 1 13 34750 1 1 100 ILE HG21 H 9.892 17.026 4.760 1.00 . A A . 100 ILE HG21 1 1 13 34751 1 1 100 ILE HG22 H 9.153 15.992 5.975 1.00 . A A . 100 ILE HG22 1 1 13 34752 1 1 100 ILE HG23 H 10.163 17.341 6.470 1.00 . A A . 100 ILE HG23 1 1 13 34753 1 1 100 ILE N N 6.990 17.851 3.605 1.00 . A A . 100 ILE N 1 1 13 34754 1 1 100 ILE O O 5.482 18.699 6.157 1.00 . A A . 100 ILE O 1 1 13 34755 1 1 101 SER C C 3.186 15.272 7.040 1.00 . A A . 101 SER C 1 1 13 34756 1 1 101 SER CA C 3.606 16.659 6.566 1.00 . A A . 101 SER CA 1 1 13 34757 1 1 101 SER CB C 2.485 17.340 5.764 1.00 . A A . 101 SER CB 1 1 13 34758 1 1 101 SER H H 4.954 15.759 5.222 1.00 . A A . 101 SER H 1 1 13 34759 1 1 101 SER HA H 3.814 17.259 7.434 1.00 . A A . 101 SER HA 1 1 13 34760 1 1 101 SER HB2 H 2.775 18.361 5.569 1.00 . A A . 101 SER HB2 1 1 13 34761 1 1 101 SER HB3 H 2.346 16.824 4.830 1.00 . A A . 101 SER HB3 1 1 13 34762 1 1 101 SER HG H 1.057 16.462 6.783 1.00 . A A . 101 SER HG 1 1 13 34763 1 1 101 SER N N 4.824 16.563 5.770 1.00 . A A . 101 SER N 1 1 13 34764 1 1 101 SER O O 3.093 14.336 6.242 1.00 . A A . 101 SER O 1 1 13 34765 1 1 101 SER OG O 1.257 17.350 6.477 1.00 . A A . 101 SER OG 1 1 13 34766 1 1 102 ALA C C 0.996 13.688 8.573 1.00 . A A . 102 ALA C 1 1 13 34767 1 1 102 ALA CA C 2.454 13.908 8.962 1.00 . A A . 102 ALA CA 1 1 13 34768 1 1 102 ALA CB C 2.586 13.963 10.477 1.00 . A A . 102 ALA CB 1 1 13 34769 1 1 102 ALA H H 3.151 15.900 8.934 1.00 . A A . 102 ALA H 1 1 13 34770 1 1 102 ALA HA H 3.052 13.088 8.591 1.00 . A A . 102 ALA HA 1 1 13 34771 1 1 102 ALA HB1 H 2.242 13.032 10.902 1.00 . A A . 102 ALA HB1 1 1 13 34772 1 1 102 ALA HB2 H 1.990 14.777 10.861 1.00 . A A . 102 ALA HB2 1 1 13 34773 1 1 102 ALA HB3 H 3.622 14.119 10.742 1.00 . A A . 102 ALA HB3 1 1 13 34774 1 1 102 ALA N N 2.942 15.152 8.354 1.00 . A A . 102 ALA N 1 1 13 34775 1 1 102 ALA O O 0.457 12.587 8.705 1.00 . A A . 102 ALA O 1 1 13 34776 1 1 103 ALA C C -1.148 13.990 6.307 1.00 . A A . 103 ALA C 1 1 13 34777 1 1 103 ALA CA C -1.005 14.775 7.613 1.00 . A A . 103 ALA CA 1 1 13 34778 1 1 103 ALA CB C -1.497 16.203 7.429 1.00 . A A . 103 ALA CB 1 1 13 34779 1 1 103 ALA H H 0.902 15.609 8.004 1.00 . A A . 103 ALA H 1 1 13 34780 1 1 103 ALA HA H -1.609 14.305 8.373 1.00 . A A . 103 ALA HA 1 1 13 34781 1 1 103 ALA HB1 H -2.537 16.190 7.139 1.00 . A A . 103 ALA HB1 1 1 13 34782 1 1 103 ALA HB2 H -0.914 16.689 6.661 1.00 . A A . 103 ALA HB2 1 1 13 34783 1 1 103 ALA HB3 H -1.389 16.743 8.358 1.00 . A A . 103 ALA HB3 1 1 13 34784 1 1 103 ALA N N 0.383 14.773 8.073 1.00 . A A . 103 ALA N 1 1 13 34785 1 1 103 ALA O O -2.259 13.634 5.911 1.00 . A A . 103 ALA O 1 1 13 34786 1 1 104 GLU C C -0.606 11.621 4.479 1.00 . A A . 104 GLU C 1 1 13 34787 1 1 104 GLU CA C 0.037 13.004 4.372 1.00 . A A . 104 GLU CA 1 1 13 34788 1 1 104 GLU CB C 1.455 12.890 3.847 1.00 . A A . 104 GLU CB 1 1 13 34789 1 1 104 GLU CD C 3.281 14.099 2.554 1.00 . A A . 104 GLU CD 1 1 13 34790 1 1 104 GLU CG C 2.026 14.225 3.396 1.00 . A A . 104 GLU CG 1 1 13 34791 1 1 104 GLU H H 0.838 14.071 6.013 1.00 . A A . 104 GLU H 1 1 13 34792 1 1 104 GLU HA H -0.512 13.577 3.676 1.00 . A A . 104 GLU HA 1 1 13 34793 1 1 104 GLU HB2 H 2.066 12.506 4.630 1.00 . A A . 104 GLU HB2 1 1 13 34794 1 1 104 GLU HB3 H 1.473 12.209 3.011 1.00 . A A . 104 GLU HB3 1 1 13 34795 1 1 104 GLU HG2 H 1.277 14.744 2.816 1.00 . A A . 104 GLU HG2 1 1 13 34796 1 1 104 GLU HG3 H 2.255 14.799 4.276 1.00 . A A . 104 GLU HG3 1 1 13 34797 1 1 104 GLU N N -0.003 13.741 5.639 1.00 . A A . 104 GLU N 1 1 13 34798 1 1 104 GLU O O -1.208 11.145 3.516 1.00 . A A . 104 GLU O 1 1 13 34799 1 1 104 GLU OE1 O 3.256 14.535 1.384 1.00 . A A . 104 GLU OE1 1 1 13 34800 1 1 104 GLU OE2 O 4.290 13.578 3.064 1.00 . A A . 104 GLU OE2 1 1 13 34801 1 1 105 LEU C C -2.587 9.655 5.708 1.00 . A A . 105 LEU C 1 1 13 34802 1 1 105 LEU CA C -1.085 9.669 5.928 1.00 . A A . 105 LEU CA 1 1 13 34803 1 1 105 LEU CB C -0.773 9.232 7.350 1.00 . A A . 105 LEU CB 1 1 13 34804 1 1 105 LEU CD1 C 1.459 8.768 8.340 1.00 . A A . 105 LEU CD1 1 1 13 34805 1 1 105 LEU CD2 C -0.157 6.893 7.984 1.00 . A A . 105 LEU CD2 1 1 13 34806 1 1 105 LEU CG C 0.358 8.224 7.459 1.00 . A A . 105 LEU CG 1 1 13 34807 1 1 105 LEU H H 0.057 11.394 6.372 1.00 . A A . 105 LEU H 1 1 13 34808 1 1 105 LEU HA H -0.654 8.991 5.250 1.00 . A A . 105 LEU HA 1 1 13 34809 1 1 105 LEU HB2 H -0.503 10.109 7.922 1.00 . A A . 105 LEU HB2 1 1 13 34810 1 1 105 LEU HB3 H -1.663 8.802 7.780 1.00 . A A . 105 LEU HB3 1 1 13 34811 1 1 105 LEU HD11 H 1.069 8.962 9.326 1.00 . A A . 105 LEU HD11 1 1 13 34812 1 1 105 LEU HD12 H 1.831 9.687 7.910 1.00 . A A . 105 LEU HD12 1 1 13 34813 1 1 105 LEU HD13 H 2.263 8.040 8.404 1.00 . A A . 105 LEU HD13 1 1 13 34814 1 1 105 LEU HD21 H -0.076 6.873 9.060 1.00 . A A . 105 LEU HD21 1 1 13 34815 1 1 105 LEU HD22 H 0.428 6.096 7.562 1.00 . A A . 105 LEU HD22 1 1 13 34816 1 1 105 LEU HD23 H -1.190 6.763 7.698 1.00 . A A . 105 LEU HD23 1 1 13 34817 1 1 105 LEU HG H 0.776 8.064 6.479 1.00 . A A . 105 LEU HG 1 1 13 34818 1 1 105 LEU N N -0.485 10.985 5.665 1.00 . A A . 105 LEU N 1 1 13 34819 1 1 105 LEU O O -3.192 8.607 5.463 1.00 . A A . 105 LEU O 1 1 13 34820 1 1 106 ARG C C -4.874 11.238 4.111 1.00 . A A . 106 ARG C 1 1 13 34821 1 1 106 ARG CA C -4.562 11.070 5.609 1.00 . A A . 106 ARG CA 1 1 13 34822 1 1 106 ARG CB C -4.902 12.313 6.425 1.00 . A A . 106 ARG CB 1 1 13 34823 1 1 106 ARG CD C -6.431 14.248 6.942 1.00 . A A . 106 ARG CD 1 1 13 34824 1 1 106 ARG CG C -6.158 13.079 6.010 1.00 . A A . 106 ARG CG 1 1 13 34825 1 1 106 ARG CZ C -8.306 15.827 7.373 1.00 . A A . 106 ARG CZ 1 1 13 34826 1 1 106 ARG H H -2.581 11.602 6.015 1.00 . A A . 106 ARG H 1 1 13 34827 1 1 106 ARG HA H -5.107 10.223 5.997 1.00 . A A . 106 ARG HA 1 1 13 34828 1 1 106 ARG HB2 H -5.020 12.019 7.459 1.00 . A A . 106 ARG HB2 1 1 13 34829 1 1 106 ARG HB3 H -4.046 12.969 6.351 1.00 . A A . 106 ARG HB3 1 1 13 34830 1 1 106 ARG HD2 H -6.538 13.873 7.949 1.00 . A A . 106 ARG HD2 1 1 13 34831 1 1 106 ARG HD3 H -5.593 14.928 6.900 1.00 . A A . 106 ARG HD3 1 1 13 34832 1 1 106 ARG HE H -8.008 14.816 5.672 1.00 . A A . 106 ARG HE 1 1 13 34833 1 1 106 ARG HG2 H -6.024 13.455 5.007 1.00 . A A . 106 ARG HG2 1 1 13 34834 1 1 106 ARG HG3 H -7.003 12.405 6.035 1.00 . A A . 106 ARG HG3 1 1 13 34835 1 1 106 ARG HH11 H -7.016 15.619 8.964 1.00 . A A . 106 ARG HH11 1 1 13 34836 1 1 106 ARG HH12 H -8.396 16.749 9.212 1.00 . A A . 106 ARG HH12 1 1 13 34837 1 1 106 ARG HH21 H -9.916 17.091 7.547 1.00 . A A . 106 ARG HH21 1 1 13 34838 1 1 106 ARG HH22 H -9.750 16.235 5.971 1.00 . A A . 106 ARG HH22 1 1 13 34839 1 1 106 ARG N N -3.152 10.836 5.803 1.00 . A A . 106 ARG N 1 1 13 34840 1 1 106 ARG NE N -7.651 14.973 6.572 1.00 . A A . 106 ARG NE 1 1 13 34841 1 1 106 ARG NH1 N -7.874 16.083 8.606 1.00 . A A . 106 ARG NH1 1 1 13 34842 1 1 106 ARG NH2 N -9.403 16.427 6.932 1.00 . A A . 106 ARG NH2 1 1 13 34843 1 1 106 ARG O O -5.987 10.932 3.674 1.00 . A A . 106 ARG O 1 1 13 34844 1 1 107 HIS C C -3.762 10.672 1.076 1.00 . A A . 107 HIS C 1 1 13 34845 1 1 107 HIS CA C -4.074 11.924 1.894 1.00 . A A . 107 HIS CA 1 1 13 34846 1 1 107 HIS CB C -3.224 13.093 1.401 1.00 . A A . 107 HIS CB 1 1 13 34847 1 1 107 HIS CD2 C -4.720 15.214 1.396 1.00 . A A . 107 HIS CD2 1 1 13 34848 1 1 107 HIS CE1 C -3.791 16.265 3.083 1.00 . A A . 107 HIS CE1 1 1 13 34849 1 1 107 HIS CG C -3.715 14.433 1.859 1.00 . A A . 107 HIS CG 1 1 13 34850 1 1 107 HIS H H -3.009 11.978 3.741 1.00 . A A . 107 HIS H 1 1 13 34851 1 1 107 HIS HA H -5.116 12.159 1.743 1.00 . A A . 107 HIS HA 1 1 13 34852 1 1 107 HIS HB2 H -2.217 12.967 1.767 1.00 . A A . 107 HIS HB2 1 1 13 34853 1 1 107 HIS HB3 H -3.213 13.091 0.321 1.00 . A A . 107 HIS HB3 1 1 13 34854 1 1 107 HIS HD1 H -2.399 14.814 3.461 1.00 . A A . 107 HIS HD1 1 1 13 34855 1 1 107 HIS HD2 H -5.378 14.989 0.569 1.00 . A A . 107 HIS HD2 1 1 13 34856 1 1 107 HIS HE1 H -3.570 17.008 3.834 1.00 . A A . 107 HIS HE1 1 1 13 34857 1 1 107 HIS HE2 H -5.369 17.094 2.073 1.00 . A A . 107 HIS HE2 1 1 13 34858 1 1 107 HIS N N -3.883 11.725 3.332 1.00 . A A . 107 HIS N 1 1 13 34859 1 1 107 HIS ND1 N -3.153 15.120 2.915 1.00 . A A . 107 HIS ND1 1 1 13 34860 1 1 107 HIS NE2 N -4.745 16.346 2.174 1.00 . A A . 107 HIS NE2 1 1 13 34861 1 1 107 HIS O O -4.450 10.409 0.091 1.00 . A A . 107 HIS O 1 1 13 34862 1 1 108 VAL C C -3.497 7.637 0.830 1.00 . A A . 108 VAL C 1 1 13 34863 1 1 108 VAL CA C -2.367 8.669 0.742 1.00 . A A . 108 VAL CA 1 1 13 34864 1 1 108 VAL CB C -1.056 7.973 1.231 1.00 . A A . 108 VAL CB 1 1 13 34865 1 1 108 VAL CG1 C -0.369 7.261 0.071 1.00 . A A . 108 VAL CG1 1 1 13 34866 1 1 108 VAL CG2 C -0.071 8.930 1.890 1.00 . A A . 108 VAL CG2 1 1 13 34867 1 1 108 VAL H H -2.208 10.169 2.245 1.00 . A A . 108 VAL H 1 1 13 34868 1 1 108 VAL HA H -2.233 8.944 -0.289 1.00 . A A . 108 VAL HA 1 1 13 34869 1 1 108 VAL HB H -1.333 7.221 1.958 1.00 . A A . 108 VAL HB 1 1 13 34870 1 1 108 VAL HG11 H -1.097 6.685 -0.480 1.00 . A A . 108 VAL HG11 1 1 13 34871 1 1 108 VAL HG12 H 0.395 6.603 0.457 1.00 . A A . 108 VAL HG12 1 1 13 34872 1 1 108 VAL HG13 H 0.084 7.990 -0.583 1.00 . A A . 108 VAL HG13 1 1 13 34873 1 1 108 VAL HG21 H 0.121 8.605 2.905 1.00 . A A . 108 VAL HG21 1 1 13 34874 1 1 108 VAL HG22 H -0.482 9.925 1.899 1.00 . A A . 108 VAL HG22 1 1 13 34875 1 1 108 VAL HG23 H 0.853 8.928 1.330 1.00 . A A . 108 VAL HG23 1 1 13 34876 1 1 108 VAL N N -2.731 9.902 1.471 1.00 . A A . 108 VAL N 1 1 13 34877 1 1 108 VAL O O -3.810 6.966 -0.157 1.00 . A A . 108 VAL O 1 1 13 34878 1 1 109 MET C C -6.463 6.963 1.524 1.00 . A A . 109 MET C 1 1 13 34879 1 1 109 MET CA C -5.196 6.587 2.269 1.00 . A A . 109 MET CA 1 1 13 34880 1 1 109 MET CB C -5.446 6.440 3.781 1.00 . A A . 109 MET CB 1 1 13 34881 1 1 109 MET CE C -6.131 4.069 6.270 1.00 . A A . 109 MET CE 1 1 13 34882 1 1 109 MET CG C -4.568 5.409 4.418 1.00 . A A . 109 MET CG 1 1 13 34883 1 1 109 MET H H -3.785 8.081 2.768 1.00 . A A . 109 MET H 1 1 13 34884 1 1 109 MET HA H -4.886 5.648 1.874 1.00 . A A . 109 MET HA 1 1 13 34885 1 1 109 MET HB2 H -5.249 7.379 4.275 1.00 . A A . 109 MET HB2 1 1 13 34886 1 1 109 MET HB3 H -6.464 6.157 3.957 1.00 . A A . 109 MET HB3 1 1 13 34887 1 1 109 MET HE1 H -7.031 4.481 5.839 1.00 . A A . 109 MET HE1 1 1 13 34888 1 1 109 MET HE2 H -6.314 3.797 7.298 1.00 . A A . 109 MET HE2 1 1 13 34889 1 1 109 MET HE3 H -5.835 3.192 5.713 1.00 . A A . 109 MET HE3 1 1 13 34890 1 1 109 MET HG2 H -4.795 4.452 3.968 1.00 . A A . 109 MET HG2 1 1 13 34891 1 1 109 MET HG3 H -3.538 5.671 4.225 1.00 . A A . 109 MET HG3 1 1 13 34892 1 1 109 MET N N -4.101 7.526 2.025 1.00 . A A . 109 MET N 1 1 13 34893 1 1 109 MET O O -7.093 6.101 0.912 1.00 . A A . 109 MET O 1 1 13 34894 1 1 109 MET SD S -4.823 5.290 6.199 1.00 . A A . 109 MET SD 1 1 13 34895 1 1 110 THR C C -7.672 8.809 -0.684 1.00 . A A . 110 THR C 1 1 13 34896 1 1 110 THR CA C -7.991 8.711 0.811 1.00 . A A . 110 THR CA 1 1 13 34897 1 1 110 THR CB C -8.501 10.065 1.362 1.00 . A A . 110 THR CB 1 1 13 34898 1 1 110 THR CG2 C -9.946 10.338 0.947 1.00 . A A . 110 THR CG2 1 1 13 34899 1 1 110 THR H H -6.222 8.892 1.980 1.00 . A A . 110 THR H 1 1 13 34900 1 1 110 THR HA H -8.774 7.941 0.936 1.00 . A A . 110 THR HA 1 1 13 34901 1 1 110 THR HB H -7.872 10.850 0.972 1.00 . A A . 110 THR HB 1 1 13 34902 1 1 110 THR HG1 H -7.925 10.843 3.082 1.00 . A A . 110 THR HG1 1 1 13 34903 1 1 110 THR HG21 H -10.263 11.289 1.351 1.00 . A A . 110 THR HG21 1 1 13 34904 1 1 110 THR HG22 H -10.585 9.555 1.328 1.00 . A A . 110 THR HG22 1 1 13 34905 1 1 110 THR HG23 H -10.012 10.364 -0.130 1.00 . A A . 110 THR HG23 1 1 13 34906 1 1 110 THR N N -6.801 8.243 1.522 1.00 . A A . 110 THR N 1 1 13 34907 1 1 110 THR O O -8.583 8.880 -1.514 1.00 . A A . 110 THR O 1 1 13 34908 1 1 110 THR OG1 O -8.419 10.072 2.794 1.00 . A A . 110 THR OG1 1 1 13 34909 1 1 111 ASN C C -6.409 7.509 -3.029 1.00 . A A . 111 ASN C 1 1 13 34910 1 1 111 ASN CA C -5.903 8.813 -2.409 1.00 . A A . 111 ASN CA 1 1 13 34911 1 1 111 ASN CB C -4.372 8.891 -2.490 1.00 . A A . 111 ASN CB 1 1 13 34912 1 1 111 ASN CG C -3.880 9.407 -3.832 1.00 . A A . 111 ASN CG 1 1 13 34913 1 1 111 ASN H H -5.691 8.855 -0.296 1.00 . A A . 111 ASN H 1 1 13 34914 1 1 111 ASN HA H -6.345 9.654 -2.925 1.00 . A A . 111 ASN HA 1 1 13 34915 1 1 111 ASN HB2 H -4.012 9.555 -1.719 1.00 . A A . 111 ASN HB2 1 1 13 34916 1 1 111 ASN HB3 H -3.960 7.905 -2.331 1.00 . A A . 111 ASN HB3 1 1 13 34917 1 1 111 ASN HD21 H -3.821 7.554 -4.550 1.00 . A A . 111 ASN HD21 1 1 13 34918 1 1 111 ASN HD22 H -3.339 8.799 -5.646 1.00 . A A . 111 ASN HD22 1 1 13 34919 1 1 111 ASN N N -6.359 8.829 -1.013 1.00 . A A . 111 ASN N 1 1 13 34920 1 1 111 ASN ND2 N -3.658 8.494 -4.771 1.00 . A A . 111 ASN ND2 1 1 13 34921 1 1 111 ASN O O -6.705 7.439 -4.225 1.00 . A A . 111 ASN O 1 1 13 34922 1 1 111 ASN OD1 O -3.702 10.610 -4.020 1.00 . A A . 111 ASN OD1 1 1 13 34923 1 1 112 LEU C C -8.505 5.142 -2.071 1.00 . A A . 112 LEU C 1 1 13 34924 1 1 112 LEU CA C -7.037 5.180 -2.522 1.00 . A A . 112 LEU CA 1 1 13 34925 1 1 112 LEU CB C -6.243 4.054 -1.852 1.00 . A A . 112 LEU CB 1 1 13 34926 1 1 112 LEU CD1 C -3.837 4.064 -1.149 1.00 . A A . 112 LEU CD1 1 1 13 34927 1 1 112 LEU CD2 C -4.582 2.580 -3.019 1.00 . A A . 112 LEU CD2 1 1 13 34928 1 1 112 LEU CG C -4.792 3.915 -2.321 1.00 . A A . 112 LEU CG 1 1 13 34929 1 1 112 LEU H H -6.144 6.605 -1.240 1.00 . A A . 112 LEU H 1 1 13 34930 1 1 112 LEU HA H -6.988 5.073 -3.594 1.00 . A A . 112 LEU HA 1 1 13 34931 1 1 112 LEU HB2 H -6.239 4.231 -0.786 1.00 . A A . 112 LEU HB2 1 1 13 34932 1 1 112 LEU HB3 H -6.750 3.121 -2.042 1.00 . A A . 112 LEU HB3 1 1 13 34933 1 1 112 LEU HD11 H -3.976 3.241 -0.464 1.00 . A A . 112 LEU HD11 1 1 13 34934 1 1 112 LEU HD12 H -4.035 4.994 -0.638 1.00 . A A . 112 LEU HD12 1 1 13 34935 1 1 112 LEU HD13 H -2.821 4.063 -1.512 1.00 . A A . 112 LEU HD13 1 1 13 34936 1 1 112 LEU HD21 H -4.848 1.777 -2.348 1.00 . A A . 112 LEU HD21 1 1 13 34937 1 1 112 LEU HD22 H -3.544 2.482 -3.303 1.00 . A A . 112 LEU HD22 1 1 13 34938 1 1 112 LEU HD23 H -5.202 2.534 -3.901 1.00 . A A . 112 LEU HD23 1 1 13 34939 1 1 112 LEU HG H -4.574 4.702 -3.029 1.00 . A A . 112 LEU HG 1 1 13 34940 1 1 112 LEU N N -6.487 6.480 -2.164 1.00 . A A . 112 LEU N 1 1 13 34941 1 1 112 LEU O O -9.264 4.242 -2.443 1.00 . A A . 112 LEU O 1 1 13 34942 1 1 113 GLY C C -10.522 5.368 0.432 1.00 . A A . 113 GLY C 1 1 13 34943 1 1 113 GLY CA C -10.229 6.304 -0.721 1.00 . A A . 113 GLY CA 1 1 13 34944 1 1 113 GLY H H -8.198 6.820 -1.009 1.00 . A A . 113 GLY H 1 1 13 34945 1 1 113 GLY HA2 H -10.355 7.318 -0.378 1.00 . A A . 113 GLY HA2 1 1 13 34946 1 1 113 GLY HA3 H -10.917 6.132 -1.491 1.00 . A A . 113 GLY HA3 1 1 13 34947 1 1 113 GLY N N -8.874 6.155 -1.254 1.00 . A A . 113 GLY N 1 1 13 34948 1 1 113 GLY O O -11.663 4.952 0.651 1.00 . A A . 113 GLY O 1 1 13 34949 1 1 114 GLU C C -10.291 4.756 3.443 1.00 . A A . 114 GLU C 1 1 13 34950 1 1 114 GLU CA C -9.461 4.181 2.309 1.00 . A A . 114 GLU CA 1 1 13 34951 1 1 114 GLU CB C -8.027 4.009 2.773 1.00 . A A . 114 GLU CB 1 1 13 34952 1 1 114 GLU CD C -5.857 2.734 2.558 1.00 . A A . 114 GLU CD 1 1 13 34953 1 1 114 GLU CG C -7.286 2.881 2.072 1.00 . A A . 114 GLU CG 1 1 13 34954 1 1 114 GLU H H -8.618 5.452 0.890 1.00 . A A . 114 GLU H 1 1 13 34955 1 1 114 GLU HA H -9.861 3.223 2.017 1.00 . A A . 114 GLU HA 1 1 13 34956 1 1 114 GLU HB2 H -7.503 4.940 2.569 1.00 . A A . 114 GLU HB2 1 1 13 34957 1 1 114 GLU HB3 H -8.024 3.820 3.835 1.00 . A A . 114 GLU HB3 1 1 13 34958 1 1 114 GLU HG2 H -7.809 1.955 2.256 1.00 . A A . 114 GLU HG2 1 1 13 34959 1 1 114 GLU HG3 H -7.272 3.082 1.011 1.00 . A A . 114 GLU HG3 1 1 13 34960 1 1 114 GLU N N -9.458 5.058 1.152 1.00 . A A . 114 GLU N 1 1 13 34961 1 1 114 GLU O O -10.435 5.977 3.564 1.00 . A A . 114 GLU O 1 1 13 34962 1 1 114 GLU OE1 O -5.633 1.970 3.520 1.00 . A A . 114 GLU OE1 1 1 13 34963 1 1 114 GLU OE2 O -4.962 3.382 1.975 1.00 . A A . 114 GLU OE2 1 1 13 34964 1 1 115 LYS C C -10.923 3.980 6.682 1.00 . A A . 115 LYS C 1 1 13 34965 1 1 115 LYS CA C -11.638 4.245 5.370 1.00 . A A . 115 LYS CA 1 1 13 34966 1 1 115 LYS CB C -12.949 3.507 5.283 1.00 . A A . 115 LYS CB 1 1 13 34967 1 1 115 LYS CD C -14.718 2.737 3.640 1.00 . A A . 115 LYS CD 1 1 13 34968 1 1 115 LYS CE C -14.129 1.772 2.619 1.00 . A A . 115 LYS CE 1 1 13 34969 1 1 115 LYS CG C -13.734 3.841 4.013 1.00 . A A . 115 LYS CG 1 1 13 34970 1 1 115 LYS H H -10.690 2.932 4.109 1.00 . A A . 115 LYS H 1 1 13 34971 1 1 115 LYS HA H -11.823 5.294 5.281 1.00 . A A . 115 LYS HA 1 1 13 34972 1 1 115 LYS HB2 H -12.759 2.443 5.304 1.00 . A A . 115 LYS HB2 1 1 13 34973 1 1 115 LYS HB3 H -13.526 3.779 6.128 1.00 . A A . 115 LYS HB3 1 1 13 34974 1 1 115 LYS HD2 H -14.977 2.185 4.531 1.00 . A A . 115 LYS HD2 1 1 13 34975 1 1 115 LYS HD3 H -15.609 3.187 3.223 1.00 . A A . 115 LYS HD3 1 1 13 34976 1 1 115 LYS HE2 H -13.864 2.325 1.730 1.00 . A A . 115 LYS HE2 1 1 13 34977 1 1 115 LYS HE3 H -13.242 1.321 3.039 1.00 . A A . 115 LYS HE3 1 1 13 34978 1 1 115 LYS HG2 H -14.280 4.760 4.173 1.00 . A A . 115 LYS HG2 1 1 13 34979 1 1 115 LYS HG3 H -13.022 3.979 3.196 1.00 . A A . 115 LYS HG3 1 1 13 34980 1 1 115 LYS HZ1 H -15.356 0.150 3.095 1.00 . A A . 115 LYS HZ1 1 1 13 34981 1 1 115 LYS HZ2 H -14.661 0.054 1.556 1.00 . A A . 115 LYS HZ2 1 1 13 34982 1 1 115 LYS HZ3 H -15.950 1.112 1.836 1.00 . A A . 115 LYS HZ3 1 1 13 34983 1 1 115 LYS N N -10.825 3.867 4.264 1.00 . A A . 115 LYS N 1 1 13 34984 1 1 115 LYS NZ N -15.091 0.697 2.251 1.00 . A A . 115 LYS NZ 1 1 13 34985 1 1 115 LYS O O -10.591 2.838 7.019 1.00 . A A . 115 LYS O 1 1 13 34986 1 1 116 LEU C C -10.792 5.713 9.785 1.00 . A A . 116 LEU C 1 1 13 34987 1 1 116 LEU CA C -9.984 5.054 8.665 1.00 . A A . 116 LEU CA 1 1 13 34988 1 1 116 LEU CB C -8.649 5.790 8.457 1.00 . A A . 116 LEU CB 1 1 13 34989 1 1 116 LEU CD1 C -8.804 8.265 8.988 1.00 . A A . 116 LEU CD1 1 1 13 34990 1 1 116 LEU CD2 C -7.549 7.494 6.966 1.00 . A A . 116 LEU CD2 1 1 13 34991 1 1 116 LEU CG C -8.733 7.222 7.880 1.00 . A A . 116 LEU CG 1 1 13 34992 1 1 116 LEU H H -10.995 5.918 7.052 1.00 . A A . 116 LEU H 1 1 13 34993 1 1 116 LEU HA H -9.781 4.029 8.930 1.00 . A A . 116 LEU HA 1 1 13 34994 1 1 116 LEU HB2 H -8.132 5.832 9.399 1.00 . A A . 116 LEU HB2 1 1 13 34995 1 1 116 LEU HB3 H -8.072 5.200 7.771 1.00 . A A . 116 LEU HB3 1 1 13 34996 1 1 116 LEU HD11 H -7.864 8.298 9.512 1.00 . A A . 116 LEU HD11 1 1 13 34997 1 1 116 LEU HD12 H -9.592 8.003 9.678 1.00 . A A . 116 LEU HD12 1 1 13 34998 1 1 116 LEU HD13 H -9.011 9.233 8.557 1.00 . A A . 116 LEU HD13 1 1 13 34999 1 1 116 LEU HD21 H -7.559 8.530 6.661 1.00 . A A . 116 LEU HD21 1 1 13 35000 1 1 116 LEU HD22 H -7.617 6.862 6.092 1.00 . A A . 116 LEU HD22 1 1 13 35001 1 1 116 LEU HD23 H -6.631 7.281 7.492 1.00 . A A . 116 LEU HD23 1 1 13 35002 1 1 116 LEU HG H -9.634 7.308 7.290 1.00 . A A . 116 LEU HG 1 1 13 35003 1 1 116 LEU N N -10.692 5.066 7.399 1.00 . A A . 116 LEU N 1 1 13 35004 1 1 116 LEU O O -11.790 6.392 9.526 1.00 . A A . 116 LEU O 1 1 13 35005 1 1 117 THR C C -10.192 7.365 12.582 1.00 . A A . 117 THR C 1 1 13 35006 1 1 117 THR CA C -10.978 6.106 12.196 1.00 . A A . 117 THR CA 1 1 13 35007 1 1 117 THR CB C -11.050 5.131 13.400 1.00 . A A . 117 THR CB 1 1 13 35008 1 1 117 THR CG2 C -12.334 5.341 14.194 1.00 . A A . 117 THR CG2 1 1 13 35009 1 1 117 THR H H -9.561 4.919 11.162 1.00 . A A . 117 THR H 1 1 13 35010 1 1 117 THR HA H -11.984 6.391 11.920 1.00 . A A . 117 THR HA 1 1 13 35011 1 1 117 THR HB H -10.210 5.321 14.051 1.00 . A A . 117 THR HB 1 1 13 35012 1 1 117 THR HG1 H -10.110 3.571 12.638 1.00 . A A . 117 THR HG1 1 1 13 35013 1 1 117 THR HG21 H -13.185 5.198 13.545 1.00 . A A . 117 THR HG21 1 1 13 35014 1 1 117 THR HG22 H -12.350 6.343 14.595 1.00 . A A . 117 THR HG22 1 1 13 35015 1 1 117 THR HG23 H -12.376 4.628 15.005 1.00 . A A . 117 THR HG23 1 1 13 35016 1 1 117 THR N N -10.343 5.500 11.029 1.00 . A A . 117 THR N 1 1 13 35017 1 1 117 THR O O -9.145 7.646 11.989 1.00 . A A . 117 THR O 1 1 13 35018 1 1 117 THR OG1 O -10.997 3.772 12.947 1.00 . A A . 117 THR OG1 1 1 13 35019 1 1 118 ASP C C -8.764 9.076 14.832 1.00 . A A . 118 ASP C 1 1 13 35020 1 1 118 ASP CA C -10.022 9.353 14.002 1.00 . A A . 118 ASP CA 1 1 13 35021 1 1 118 ASP CB C -10.990 10.234 14.797 1.00 . A A . 118 ASP CB 1 1 13 35022 1 1 118 ASP CG C -12.081 10.836 13.930 1.00 . A A . 118 ASP CG 1 1 13 35023 1 1 118 ASP H H -11.514 7.840 14.013 1.00 . A A . 118 ASP H 1 1 13 35024 1 1 118 ASP HA H -9.723 9.883 13.109 1.00 . A A . 118 ASP HA 1 1 13 35025 1 1 118 ASP HB2 H -11.457 9.640 15.568 1.00 . A A . 118 ASP HB2 1 1 13 35026 1 1 118 ASP HB3 H -10.436 11.040 15.257 1.00 . A A . 118 ASP HB3 1 1 13 35027 1 1 118 ASP N N -10.687 8.118 13.568 1.00 . A A . 118 ASP N 1 1 13 35028 1 1 118 ASP O O -7.750 9.754 14.656 1.00 . A A . 118 ASP O 1 1 13 35029 1 1 118 ASP OD1 O -11.871 11.946 13.397 1.00 . A A . 118 ASP OD1 1 1 13 35030 1 1 118 ASP OD2 O -13.143 10.196 13.784 1.00 . A A . 118 ASP OD2 1 1 13 35031 1 1 119 GLU C C -6.790 6.680 15.966 1.00 . A A . 119 GLU C 1 1 13 35032 1 1 119 GLU CA C -7.712 7.725 16.586 1.00 . A A . 119 GLU CA 1 1 13 35033 1 1 119 GLU CB C -8.201 7.250 17.958 1.00 . A A . 119 GLU CB 1 1 13 35034 1 1 119 GLU CD C -9.211 7.867 20.192 1.00 . A A . 119 GLU CD 1 1 13 35035 1 1 119 GLU CG C -8.735 8.368 18.842 1.00 . A A . 119 GLU CG 1 1 13 35036 1 1 119 GLU H H -9.665 7.586 15.816 1.00 . A A . 119 GLU H 1 1 13 35037 1 1 119 GLU HA H -7.141 8.618 16.712 1.00 . A A . 119 GLU HA 1 1 13 35038 1 1 119 GLU HB2 H -8.990 6.527 17.815 1.00 . A A . 119 GLU HB2 1 1 13 35039 1 1 119 GLU HB3 H -7.380 6.775 18.474 1.00 . A A . 119 GLU HB3 1 1 13 35040 1 1 119 GLU HG2 H -7.949 9.091 19.001 1.00 . A A . 119 GLU HG2 1 1 13 35041 1 1 119 GLU HG3 H -9.564 8.843 18.338 1.00 . A A . 119 GLU HG3 1 1 13 35042 1 1 119 GLU N N -8.837 8.080 15.726 1.00 . A A . 119 GLU N 1 1 13 35043 1 1 119 GLU O O -5.587 6.690 16.244 1.00 . A A . 119 GLU O 1 1 13 35044 1 1 119 GLU OE1 O -10.403 7.514 20.308 1.00 . A A . 119 GLU OE1 1 1 13 35045 1 1 119 GLU OE2 O -8.390 7.826 21.133 1.00 . A A . 119 GLU OE2 1 1 13 35046 1 1 120 GLU C C -5.436 5.365 13.643 1.00 . A A . 120 GLU C 1 1 13 35047 1 1 120 GLU CA C -6.556 4.744 14.475 1.00 . A A . 120 GLU CA 1 1 13 35048 1 1 120 GLU CB C -7.471 3.880 13.610 1.00 . A A . 120 GLU CB 1 1 13 35049 1 1 120 GLU CD C -8.719 1.681 13.417 1.00 . A A . 120 GLU CD 1 1 13 35050 1 1 120 GLU CG C -8.005 2.656 14.336 1.00 . A A . 120 GLU CG 1 1 13 35051 1 1 120 GLU H H -8.304 5.788 14.980 1.00 . A A . 120 GLU H 1 1 13 35052 1 1 120 GLU HA H -6.108 4.133 15.244 1.00 . A A . 120 GLU HA 1 1 13 35053 1 1 120 GLU HB2 H -8.311 4.477 13.294 1.00 . A A . 120 GLU HB2 1 1 13 35054 1 1 120 GLU HB3 H -6.933 3.559 12.744 1.00 . A A . 120 GLU HB3 1 1 13 35055 1 1 120 GLU HG2 H -7.179 2.143 14.806 1.00 . A A . 120 GLU HG2 1 1 13 35056 1 1 120 GLU HG3 H -8.699 2.988 15.095 1.00 . A A . 120 GLU HG3 1 1 13 35057 1 1 120 GLU N N -7.344 5.774 15.139 1.00 . A A . 120 GLU N 1 1 13 35058 1 1 120 GLU O O -4.293 4.899 13.693 1.00 . A A . 120 GLU O 1 1 13 35059 1 1 120 GLU OE1 O -9.930 1.454 13.619 1.00 . A A . 120 GLU OE1 1 1 13 35060 1 1 120 GLU OE2 O -8.065 1.138 12.499 1.00 . A A . 120 GLU OE2 1 1 13 35061 1 1 121 VAL C C -4.099 8.213 12.911 1.00 . A A . 121 VAL C 1 1 13 35062 1 1 121 VAL CA C -4.803 7.124 12.100 1.00 . A A . 121 VAL CA 1 1 13 35063 1 1 121 VAL CB C -5.397 7.653 10.783 1.00 . A A . 121 VAL CB 1 1 13 35064 1 1 121 VAL CG1 C -5.706 9.121 10.837 1.00 . A A . 121 VAL CG1 1 1 13 35065 1 1 121 VAL CG2 C -4.426 7.368 9.673 1.00 . A A . 121 VAL CG2 1 1 13 35066 1 1 121 VAL H H -6.694 6.686 12.802 1.00 . A A . 121 VAL H 1 1 13 35067 1 1 121 VAL HA H -4.066 6.420 11.840 1.00 . A A . 121 VAL HA 1 1 13 35068 1 1 121 VAL HB H -6.311 7.119 10.581 1.00 . A A . 121 VAL HB 1 1 13 35069 1 1 121 VAL HG11 H -6.558 9.278 11.476 1.00 . A A . 121 VAL HG11 1 1 13 35070 1 1 121 VAL HG12 H -5.913 9.480 9.837 1.00 . A A . 121 VAL HG12 1 1 13 35071 1 1 121 VAL HG13 H -4.847 9.630 11.242 1.00 . A A . 121 VAL HG13 1 1 13 35072 1 1 121 VAL HG21 H -4.323 6.301 9.567 1.00 . A A . 121 VAL HG21 1 1 13 35073 1 1 121 VAL HG22 H -3.467 7.808 9.931 1.00 . A A . 121 VAL HG22 1 1 13 35074 1 1 121 VAL HG23 H -4.790 7.797 8.756 1.00 . A A . 121 VAL HG23 1 1 13 35075 1 1 121 VAL N N -5.771 6.417 12.879 1.00 . A A . 121 VAL N 1 1 13 35076 1 1 121 VAL O O -3.035 8.669 12.508 1.00 . A A . 121 VAL O 1 1 13 35077 1 1 122 ASP C C -2.846 9.064 15.599 1.00 . A A . 122 ASP C 1 1 13 35078 1 1 122 ASP CA C -4.068 9.651 14.897 1.00 . A A . 122 ASP CA 1 1 13 35079 1 1 122 ASP CB C -5.062 10.213 15.918 1.00 . A A . 122 ASP CB 1 1 13 35080 1 1 122 ASP CG C -4.720 11.628 16.352 1.00 . A A . 122 ASP CG 1 1 13 35081 1 1 122 ASP H H -5.554 8.234 14.322 1.00 . A A . 122 ASP H 1 1 13 35082 1 1 122 ASP HA H -3.733 10.436 14.248 1.00 . A A . 122 ASP HA 1 1 13 35083 1 1 122 ASP HB2 H -6.051 10.223 15.479 1.00 . A A . 122 ASP HB2 1 1 13 35084 1 1 122 ASP HB3 H -5.064 9.578 16.794 1.00 . A A . 122 ASP HB3 1 1 13 35085 1 1 122 ASP N N -4.694 8.630 14.047 1.00 . A A . 122 ASP N 1 1 13 35086 1 1 122 ASP O O -1.951 9.791 16.034 1.00 . A A . 122 ASP O 1 1 13 35087 1 1 122 ASP OD1 O -5.200 12.581 15.703 1.00 . A A . 122 ASP OD1 1 1 13 35088 1 1 122 ASP OD2 O -3.973 11.781 17.341 1.00 . A A . 122 ASP OD2 1 1 13 35089 1 1 123 GLU C C -0.719 6.683 15.221 1.00 . A A . 123 GLU C 1 1 13 35090 1 1 123 GLU CA C -1.748 6.995 16.292 1.00 . A A . 123 GLU CA 1 1 13 35091 1 1 123 GLU CB C -2.240 5.710 16.964 1.00 . A A . 123 GLU CB 1 1 13 35092 1 1 123 GLU CD C -3.275 4.641 19.006 1.00 . A A . 123 GLU CD 1 1 13 35093 1 1 123 GLU CG C -2.797 5.928 18.362 1.00 . A A . 123 GLU CG 1 1 13 35094 1 1 123 GLU H H -3.620 7.248 15.395 1.00 . A A . 123 GLU H 1 1 13 35095 1 1 123 GLU HA H -1.289 7.637 17.013 1.00 . A A . 123 GLU HA 1 1 13 35096 1 1 123 GLU HB2 H -3.024 5.270 16.353 1.00 . A A . 123 GLU HB2 1 1 13 35097 1 1 123 GLU HB3 H -1.412 5.015 17.030 1.00 . A A . 123 GLU HB3 1 1 13 35098 1 1 123 GLU HG2 H -2.023 6.356 18.981 1.00 . A A . 123 GLU HG2 1 1 13 35099 1 1 123 GLU HG3 H -3.629 6.614 18.300 1.00 . A A . 123 GLU HG3 1 1 13 35100 1 1 123 GLU N N -2.848 7.737 15.712 1.00 . A A . 123 GLU N 1 1 13 35101 1 1 123 GLU O O 0.480 6.804 15.461 1.00 . A A . 123 GLU O 1 1 13 35102 1 1 123 GLU OE1 O -4.464 4.297 18.834 1.00 . A A . 123 GLU OE1 1 1 13 35103 1 1 123 GLU OE2 O -2.461 3.977 19.681 1.00 . A A . 123 GLU OE2 1 1 13 35104 1 1 124 MET C C 0.295 7.312 12.398 1.00 . A A . 124 MET C 1 1 13 35105 1 1 124 MET CA C -0.335 6.014 12.880 1.00 . A A . 124 MET CA 1 1 13 35106 1 1 124 MET CB C -1.104 5.344 11.730 1.00 . A A . 124 MET CB 1 1 13 35107 1 1 124 MET CE C -3.192 1.735 11.472 1.00 . A A . 124 MET CE 1 1 13 35108 1 1 124 MET CG C -1.800 4.044 12.111 1.00 . A A . 124 MET CG 1 1 13 35109 1 1 124 MET H H -2.176 6.205 13.920 1.00 . A A . 124 MET H 1 1 13 35110 1 1 124 MET HA H 0.451 5.366 13.221 1.00 . A A . 124 MET HA 1 1 13 35111 1 1 124 MET HB2 H -1.852 6.032 11.368 1.00 . A A . 124 MET HB2 1 1 13 35112 1 1 124 MET HB3 H -0.410 5.132 10.930 1.00 . A A . 124 MET HB3 1 1 13 35113 1 1 124 MET HE1 H -3.638 1.098 10.722 1.00 . A A . 124 MET HE1 1 1 13 35114 1 1 124 MET HE2 H -3.952 2.055 12.170 1.00 . A A . 124 MET HE2 1 1 13 35115 1 1 124 MET HE3 H -2.426 1.187 12.000 1.00 . A A . 124 MET HE3 1 1 13 35116 1 1 124 MET HG2 H -1.090 3.402 12.611 1.00 . A A . 124 MET HG2 1 1 13 35117 1 1 124 MET HG3 H -2.614 4.274 12.784 1.00 . A A . 124 MET HG3 1 1 13 35118 1 1 124 MET N N -1.206 6.298 14.028 1.00 . A A . 124 MET N 1 1 13 35119 1 1 124 MET O O 1.340 7.312 11.742 1.00 . A A . 124 MET O 1 1 13 35120 1 1 124 MET SD S -2.465 3.168 10.682 1.00 . A A . 124 MET SD 1 1 13 35121 1 1 125 ILE C C 1.103 10.186 13.481 1.00 . A A . 125 ILE C 1 1 13 35122 1 1 125 ILE CA C 0.081 9.753 12.428 1.00 . A A . 125 ILE CA 1 1 13 35123 1 1 125 ILE CB C -1.122 10.736 12.384 1.00 . A A . 125 ILE CB 1 1 13 35124 1 1 125 ILE CD1 C -2.371 11.941 10.510 1.00 . A A . 125 ILE CD1 1 1 13 35125 1 1 125 ILE CG1 C -1.032 11.673 11.172 1.00 . A A . 125 ILE CG1 1 1 13 35126 1 1 125 ILE CG2 C -1.244 11.545 13.683 1.00 . A A . 125 ILE CG2 1 1 13 35127 1 1 125 ILE H H -1.219 8.320 13.248 1.00 . A A . 125 ILE H 1 1 13 35128 1 1 125 ILE HA H 0.550 9.726 11.458 1.00 . A A . 125 ILE HA 1 1 13 35129 1 1 125 ILE HB H -2.016 10.128 12.290 1.00 . A A . 125 ILE HB 1 1 13 35130 1 1 125 ILE HD11 H -2.992 12.522 11.176 1.00 . A A . 125 ILE HD11 1 1 13 35131 1 1 125 ILE HD12 H -2.858 11.003 10.290 1.00 . A A . 125 ILE HD12 1 1 13 35132 1 1 125 ILE HD13 H -2.216 12.488 9.593 1.00 . A A . 125 ILE HD13 1 1 13 35133 1 1 125 ILE HG12 H -0.626 12.622 11.489 1.00 . A A . 125 ILE HG12 1 1 13 35134 1 1 125 ILE HG13 H -0.379 11.240 10.429 1.00 . A A . 125 ILE HG13 1 1 13 35135 1 1 125 ILE HG21 H -1.652 10.914 14.457 1.00 . A A . 125 ILE HG21 1 1 13 35136 1 1 125 ILE HG22 H -1.890 12.395 13.526 1.00 . A A . 125 ILE HG22 1 1 13 35137 1 1 125 ILE HG23 H -0.256 11.884 13.988 1.00 . A A . 125 ILE HG23 1 1 13 35138 1 1 125 ILE N N -0.377 8.417 12.745 1.00 . A A . 125 ILE N 1 1 13 35139 1 1 125 ILE O O 2.075 10.881 13.170 1.00 . A A . 125 ILE O 1 1 13 35140 1 1 126 ARG C C 2.934 9.167 15.916 1.00 . A A . 126 ARG C 1 1 13 35141 1 1 126 ARG CA C 1.739 10.082 15.846 1.00 . A A . 126 ARG CA 1 1 13 35142 1 1 126 ARG CB C 0.997 10.155 17.183 1.00 . A A . 126 ARG CB 1 1 13 35143 1 1 126 ARG CD C -0.443 11.495 18.747 1.00 . A A . 126 ARG CD 1 1 13 35144 1 1 126 ARG CG C 0.221 11.447 17.381 1.00 . A A . 126 ARG CG 1 1 13 35145 1 1 126 ARG CZ C -1.636 13.174 20.144 1.00 . A A . 126 ARG CZ 1 1 13 35146 1 1 126 ARG H H 0.041 9.225 14.919 1.00 . A A . 126 ARG H 1 1 13 35147 1 1 126 ARG HA H 2.118 11.023 15.595 1.00 . A A . 126 ARG HA 1 1 13 35148 1 1 126 ARG HB2 H 0.301 9.331 17.240 1.00 . A A . 126 ARG HB2 1 1 13 35149 1 1 126 ARG HB3 H 1.714 10.065 17.985 1.00 . A A . 126 ARG HB3 1 1 13 35150 1 1 126 ARG HD2 H -1.132 10.666 18.828 1.00 . A A . 126 ARG HD2 1 1 13 35151 1 1 126 ARG HD3 H 0.319 11.404 19.507 1.00 . A A . 126 ARG HD3 1 1 13 35152 1 1 126 ARG HE H -1.345 13.304 18.170 1.00 . A A . 126 ARG HE 1 1 13 35153 1 1 126 ARG HG2 H 0.901 12.281 17.293 1.00 . A A . 126 ARG HG2 1 1 13 35154 1 1 126 ARG HG3 H -0.540 11.519 16.617 1.00 . A A . 126 ARG HG3 1 1 13 35155 1 1 126 ARG HH11 H -1.806 12.810 22.164 1.00 . A A . 126 ARG HH11 1 1 13 35156 1 1 126 ARG HH12 H -0.932 11.558 21.209 1.00 . A A . 126 ARG HH12 1 1 13 35157 1 1 126 ARG HH21 H -2.447 14.889 19.359 1.00 . A A . 126 ARG HH21 1 1 13 35158 1 1 126 ARG HH22 H -2.648 14.662 21.134 1.00 . A A . 126 ARG HH22 1 1 13 35159 1 1 126 ARG N N 0.855 9.755 14.739 1.00 . A A . 126 ARG N 1 1 13 35160 1 1 126 ARG NE N -1.179 12.746 18.958 1.00 . A A . 126 ARG NE 1 1 13 35161 1 1 126 ARG NH1 N -1.444 12.462 21.254 1.00 . A A . 126 ARG NH1 1 1 13 35162 1 1 126 ARG NH2 N -2.290 14.324 20.218 1.00 . A A . 126 ARG NH2 1 1 13 35163 1 1 126 ARG O O 3.897 9.411 16.651 1.00 . A A . 126 ARG O 1 1 13 35164 1 1 127 GLU C C 5.067 7.749 14.191 1.00 . A A . 127 GLU C 1 1 13 35165 1 1 127 GLU CA C 3.912 7.130 14.993 1.00 . A A . 127 GLU CA 1 1 13 35166 1 1 127 GLU CB C 3.393 5.868 14.290 1.00 . A A . 127 GLU CB 1 1 13 35167 1 1 127 GLU CD C 3.620 4.069 16.073 1.00 . A A . 127 GLU CD 1 1 13 35168 1 1 127 GLU CG C 2.672 4.883 15.209 1.00 . A A . 127 GLU CG 1 1 13 35169 1 1 127 GLU H H 2.030 8.034 14.601 1.00 . A A . 127 GLU H 1 1 13 35170 1 1 127 GLU HA H 4.266 6.873 15.979 1.00 . A A . 127 GLU HA 1 1 13 35171 1 1 127 GLU HB2 H 2.707 6.168 13.512 1.00 . A A . 127 GLU HB2 1 1 13 35172 1 1 127 GLU HB3 H 4.230 5.357 13.837 1.00 . A A . 127 GLU HB3 1 1 13 35173 1 1 127 GLU HG2 H 2.004 5.435 15.857 1.00 . A A . 127 GLU HG2 1 1 13 35174 1 1 127 GLU HG3 H 2.092 4.204 14.600 1.00 . A A . 127 GLU HG3 1 1 13 35175 1 1 127 GLU N N 2.843 8.119 15.133 1.00 . A A . 127 GLU N 1 1 13 35176 1 1 127 GLU O O 6.115 7.125 13.993 1.00 . A A . 127 GLU O 1 1 13 35177 1 1 127 GLU OE1 O 4.043 2.981 15.628 1.00 . A A . 127 GLU OE1 1 1 13 35178 1 1 127 GLU OE2 O 3.939 4.520 17.193 1.00 . A A . 127 GLU OE2 1 1 13 35179 1 1 128 ALA C C 6.132 11.118 13.566 1.00 . A A . 128 ALA C 1 1 13 35180 1 1 128 ALA CA C 5.816 9.746 12.955 1.00 . A A . 128 ALA CA 1 1 13 35181 1 1 128 ALA CB C 5.304 9.910 11.530 1.00 . A A . 128 ALA CB 1 1 13 35182 1 1 128 ALA H H 3.984 9.442 13.991 1.00 . A A . 128 ALA H 1 1 13 35183 1 1 128 ALA HA H 6.726 9.165 12.917 1.00 . A A . 128 ALA HA 1 1 13 35184 1 1 128 ALA HB1 H 6.129 10.148 10.875 1.00 . A A . 128 ALA HB1 1 1 13 35185 1 1 128 ALA HB2 H 4.579 10.710 11.499 1.00 . A A . 128 ALA HB2 1 1 13 35186 1 1 128 ALA HB3 H 4.839 8.992 11.207 1.00 . A A . 128 ALA HB3 1 1 13 35187 1 1 128 ALA N N 4.841 9.000 13.747 1.00 . A A . 128 ALA N 1 1 13 35188 1 1 128 ALA O O 6.953 11.864 13.018 1.00 . A A . 128 ALA O 1 1 13 35189 1 1 129 ALA C C 7.175 12.980 15.740 1.00 . A A . 129 ALA C 1 1 13 35190 1 1 129 ALA CA C 5.701 12.743 15.386 1.00 . A A . 129 ALA CA 1 1 13 35191 1 1 129 ALA CB C 4.834 12.837 16.637 1.00 . A A . 129 ALA CB 1 1 13 35192 1 1 129 ALA H H 4.836 10.819 15.088 1.00 . A A . 129 ALA H 1 1 13 35193 1 1 129 ALA HA H 5.385 13.520 14.714 1.00 . A A . 129 ALA HA 1 1 13 35194 1 1 129 ALA HB1 H 3.795 12.730 16.365 1.00 . A A . 129 ALA HB1 1 1 13 35195 1 1 129 ALA HB2 H 4.986 13.799 17.111 1.00 . A A . 129 ALA HB2 1 1 13 35196 1 1 129 ALA HB3 H 5.109 12.050 17.325 1.00 . A A . 129 ALA HB3 1 1 13 35197 1 1 129 ALA N N 5.486 11.451 14.706 1.00 . A A . 129 ALA N 1 1 13 35198 1 1 129 ALA O O 7.738 12.306 16.611 1.00 . A A . 129 ALA O 1 1 13 35199 1 1 130 ILE C C 9.241 15.630 16.001 1.00 . A A . 130 ILE C 1 1 13 35200 1 1 130 ILE CA C 9.166 14.308 15.241 1.00 . A A . 130 ILE CA 1 1 13 35201 1 1 130 ILE CB C 9.930 14.403 13.894 1.00 . A A . 130 ILE CB 1 1 13 35202 1 1 130 ILE CD1 C 10.117 16.580 12.569 1.00 . A A . 130 ILE CD1 1 1 13 35203 1 1 130 ILE CG1 C 9.270 15.366 12.884 1.00 . A A . 130 ILE CG1 1 1 13 35204 1 1 130 ILE CG2 C 10.072 13.025 13.266 1.00 . A A . 130 ILE CG2 1 1 13 35205 1 1 130 ILE H H 7.307 14.395 14.329 1.00 . A A . 130 ILE H 1 1 13 35206 1 1 130 ILE HA H 9.629 13.536 15.840 1.00 . A A . 130 ILE HA 1 1 13 35207 1 1 130 ILE HB H 10.900 14.762 14.123 1.00 . A A . 130 ILE HB 1 1 13 35208 1 1 130 ILE HD11 H 9.599 17.206 11.859 1.00 . A A . 130 ILE HD11 1 1 13 35209 1 1 130 ILE HD12 H 11.060 16.261 12.149 1.00 . A A . 130 ILE HD12 1 1 13 35210 1 1 130 ILE HD13 H 10.297 17.138 13.476 1.00 . A A . 130 ILE HD13 1 1 13 35211 1 1 130 ILE HG12 H 9.086 14.841 11.957 1.00 . A A . 130 ILE HG12 1 1 13 35212 1 1 130 ILE HG13 H 8.333 15.712 13.289 1.00 . A A . 130 ILE HG13 1 1 13 35213 1 1 130 ILE HG21 H 10.521 12.348 13.976 1.00 . A A . 130 ILE HG21 1 1 13 35214 1 1 130 ILE HG22 H 10.695 13.092 12.386 1.00 . A A . 130 ILE HG22 1 1 13 35215 1 1 130 ILE HG23 H 9.091 12.661 12.988 1.00 . A A . 130 ILE HG23 1 1 13 35216 1 1 130 ILE N N 7.787 13.938 15.034 1.00 . A A . 130 ILE N 1 1 13 35217 1 1 130 ILE O O 8.741 16.653 15.524 1.00 . A A . 130 ILE O 1 1 13 35218 1 1 131 ASP C C 8.677 17.270 18.630 1.00 . A A . 131 ASP C 1 1 13 35219 1 1 131 ASP CA C 10.029 16.767 18.088 1.00 . A A . 131 ASP CA 1 1 13 35220 1 1 131 ASP CB C 10.792 17.890 17.385 1.00 . A A . 131 ASP CB 1 1 13 35221 1 1 131 ASP CG C 11.515 18.818 18.348 1.00 . A A . 131 ASP CG 1 1 13 35222 1 1 131 ASP H H 10.333 14.775 17.436 1.00 . A A . 131 ASP H 1 1 13 35223 1 1 131 ASP HA H 10.607 16.438 18.926 1.00 . A A . 131 ASP HA 1 1 13 35224 1 1 131 ASP HB2 H 11.519 17.439 16.729 1.00 . A A . 131 ASP HB2 1 1 13 35225 1 1 131 ASP HB3 H 10.095 18.470 16.800 1.00 . A A . 131 ASP HB3 1 1 13 35226 1 1 131 ASP N N 9.888 15.599 17.184 1.00 . A A . 131 ASP N 1 1 13 35227 1 1 131 ASP O O 8.587 17.728 19.773 1.00 . A A . 131 ASP O 1 1 13 35228 1 1 131 ASP OD1 O 12.689 18.541 18.670 1.00 . A A . 131 ASP OD1 1 1 13 35229 1 1 131 ASP OD2 O 10.905 19.820 18.777 1.00 . A A . 131 ASP OD2 1 1 13 35230 1 1 132 GLY C C 5.411 17.856 16.942 1.00 . A A . 132 GLY C 1 1 13 35231 1 1 132 GLY CA C 6.305 17.595 18.150 1.00 . A A . 132 GLY CA 1 1 13 35232 1 1 132 GLY H H 7.824 16.803 16.905 1.00 . A A . 132 GLY H 1 1 13 35233 1 1 132 GLY HA2 H 5.850 16.817 18.749 1.00 . A A . 132 GLY HA2 1 1 13 35234 1 1 132 GLY HA3 H 6.367 18.497 18.740 1.00 . A A . 132 GLY HA3 1 1 13 35235 1 1 132 GLY N N 7.652 17.173 17.791 1.00 . A A . 132 GLY N 1 1 13 35236 1 1 132 GLY O O 4.192 17.986 17.096 1.00 . A A . 132 GLY O 1 1 13 35237 1 1 133 ASP C C 4.958 16.860 13.781 1.00 . A A . 133 ASP C 1 1 13 35238 1 1 133 ASP CA C 5.259 18.178 14.508 1.00 . A A . 133 ASP CA 1 1 13 35239 1 1 133 ASP CB C 6.022 19.147 13.592 1.00 . A A . 133 ASP CB 1 1 13 35240 1 1 133 ASP CG C 6.066 20.560 14.142 1.00 . A A . 133 ASP CG 1 1 13 35241 1 1 133 ASP H H 6.984 17.824 15.693 1.00 . A A . 133 ASP H 1 1 13 35242 1 1 133 ASP HA H 4.319 18.633 14.788 1.00 . A A . 133 ASP HA 1 1 13 35243 1 1 133 ASP HB2 H 7.036 18.796 13.474 1.00 . A A . 133 ASP HB2 1 1 13 35244 1 1 133 ASP HB3 H 5.540 19.171 12.625 1.00 . A A . 133 ASP HB3 1 1 13 35245 1 1 133 ASP N N 6.011 17.933 15.744 1.00 . A A . 133 ASP N 1 1 13 35246 1 1 133 ASP O O 3.790 16.487 13.634 1.00 . A A . 133 ASP O 1 1 13 35247 1 1 133 ASP OD1 O 5.149 21.348 13.829 1.00 . A A . 133 ASP OD1 1 1 13 35248 1 1 133 ASP OD2 O 7.017 20.878 14.887 1.00 . A A . 133 ASP OD2 1 1 13 35249 1 1 134 GLY C C 5.780 14.989 11.128 1.00 . A A . 134 GLY C 1 1 13 35250 1 1 134 GLY CA C 5.846 14.887 12.642 1.00 . A A . 134 GLY CA 1 1 13 35251 1 1 134 GLY H H 6.914 16.526 13.466 1.00 . A A . 134 GLY H 1 1 13 35252 1 1 134 GLY HA2 H 6.669 14.235 12.901 1.00 . A A . 134 GLY HA2 1 1 13 35253 1 1 134 GLY HA3 H 4.928 14.436 12.988 1.00 . A A . 134 GLY HA3 1 1 13 35254 1 1 134 GLY N N 6.015 16.164 13.330 1.00 . A A . 134 GLY N 1 1 13 35255 1 1 134 GLY O O 5.573 13.970 10.463 1.00 . A A . 134 GLY O 1 1 13 35256 1 1 135 GLN C C 6.970 15.539 8.389 1.00 . A A . 135 GLN C 1 1 13 35257 1 1 135 GLN CA C 5.912 16.395 9.111 1.00 . A A . 135 GLN CA 1 1 13 35258 1 1 135 GLN CB C 6.005 17.892 8.754 1.00 . A A . 135 GLN CB 1 1 13 35259 1 1 135 GLN CD C 7.466 19.075 10.457 1.00 . A A . 135 GLN CD 1 1 13 35260 1 1 135 GLN CG C 7.343 18.577 9.030 1.00 . A A . 135 GLN CG 1 1 13 35261 1 1 135 GLN H H 6.162 16.967 11.148 1.00 . A A . 135 GLN H 1 1 13 35262 1 1 135 GLN HA H 4.942 16.034 8.801 1.00 . A A . 135 GLN HA 1 1 13 35263 1 1 135 GLN HB2 H 5.794 17.996 7.695 1.00 . A A . 135 GLN HB2 1 1 13 35264 1 1 135 GLN HB3 H 5.239 18.419 9.305 1.00 . A A . 135 GLN HB3 1 1 13 35265 1 1 135 GLN HE21 H 6.671 20.824 9.941 1.00 . A A . 135 GLN HE21 1 1 13 35266 1 1 135 GLN HE22 H 7.105 20.658 11.605 1.00 . A A . 135 GLN HE22 1 1 13 35267 1 1 135 GLN HG2 H 8.139 17.873 8.844 1.00 . A A . 135 GLN HG2 1 1 13 35268 1 1 135 GLN HG3 H 7.443 19.421 8.354 1.00 . A A . 135 GLN HG3 1 1 13 35269 1 1 135 GLN N N 5.974 16.198 10.570 1.00 . A A . 135 GLN N 1 1 13 35270 1 1 135 GLN NE2 N 7.037 20.310 10.692 1.00 . A A . 135 GLN NE2 1 1 13 35271 1 1 135 GLN O O 8.119 15.466 8.835 1.00 . A A . 135 GLN O 1 1 13 35272 1 1 135 GLN OE1 O 7.939 18.358 11.337 1.00 . A A . 135 GLN OE1 1 1 13 35273 1 1 136 VAL C C 7.310 13.956 5.013 1.00 . A A . 136 VAL C 1 1 13 35274 1 1 136 VAL CA C 7.463 13.970 6.557 1.00 . A A . 136 VAL CA 1 1 13 35275 1 1 136 VAL CB C 7.244 12.526 7.089 1.00 . A A . 136 VAL CB 1 1 13 35276 1 1 136 VAL CG1 C 8.075 12.291 8.341 1.00 . A A . 136 VAL CG1 1 1 13 35277 1 1 136 VAL CG2 C 5.760 12.255 7.375 1.00 . A A . 136 VAL CG2 1 1 13 35278 1 1 136 VAL H H 5.664 15.053 6.931 1.00 . A A . 136 VAL H 1 1 13 35279 1 1 136 VAL HA H 8.476 14.246 6.802 1.00 . A A . 136 VAL HA 1 1 13 35280 1 1 136 VAL HB H 7.576 11.831 6.330 1.00 . A A . 136 VAL HB 1 1 13 35281 1 1 136 VAL HG11 H 7.784 12.999 9.104 1.00 . A A . 136 VAL HG11 1 1 13 35282 1 1 136 VAL HG12 H 9.122 12.423 8.109 1.00 . A A . 136 VAL HG12 1 1 13 35283 1 1 136 VAL HG13 H 7.910 11.286 8.700 1.00 . A A . 136 VAL HG13 1 1 13 35284 1 1 136 VAL HG21 H 5.306 13.139 7.828 1.00 . A A . 136 VAL HG21 1 1 13 35285 1 1 136 VAL HG22 H 5.671 11.419 8.051 1.00 . A A . 136 VAL HG22 1 1 13 35286 1 1 136 VAL HG23 H 5.253 12.026 6.450 1.00 . A A . 136 VAL HG23 1 1 13 35287 1 1 136 VAL N N 6.569 14.898 7.274 1.00 . A A . 136 VAL N 1 1 13 35288 1 1 136 VAL O O 6.300 13.488 4.486 1.00 . A A . 136 VAL O 1 1 13 35289 1 1 137 ASN C C 9.199 13.236 2.370 1.00 . A A . 137 ASN C 1 1 13 35290 1 1 137 ASN CA C 8.420 14.492 2.848 1.00 . A A . 137 ASN CA 1 1 13 35291 1 1 137 ASN CB C 9.115 15.795 2.386 1.00 . A A . 137 ASN CB 1 1 13 35292 1 1 137 ASN CG C 8.870 16.158 0.922 1.00 . A A . 137 ASN CG 1 1 13 35293 1 1 137 ASN H H 9.050 14.918 4.805 1.00 . A A . 137 ASN H 1 1 13 35294 1 1 137 ASN HA H 7.416 14.458 2.451 1.00 . A A . 137 ASN HA 1 1 13 35295 1 1 137 ASN HB2 H 8.752 16.611 2.989 1.00 . A A . 137 ASN HB2 1 1 13 35296 1 1 137 ASN HB3 H 10.181 15.694 2.537 1.00 . A A . 137 ASN HB3 1 1 13 35297 1 1 137 ASN HD21 H 9.552 17.996 1.252 1.00 . A A . 137 ASN HD21 1 1 13 35298 1 1 137 ASN HD22 H 9.042 17.664 -0.365 1.00 . A A . 137 ASN HD22 1 1 13 35299 1 1 137 ASN N N 8.335 14.479 4.315 1.00 . A A . 137 ASN N 1 1 13 35300 1 1 137 ASN ND2 N 9.187 17.398 0.567 1.00 . A A . 137 ASN ND2 1 1 13 35301 1 1 137 ASN O O 9.344 12.276 3.134 1.00 . A A . 137 ASN O 1 1 13 35302 1 1 137 ASN OD1 O 8.417 15.339 0.119 1.00 . A A . 137 ASN OD1 1 1 13 35303 1 1 138 TYR C C 11.485 11.477 1.373 1.00 . A A . 138 TYR C 1 1 13 35304 1 1 138 TYR CA C 10.431 12.142 0.451 1.00 . A A . 138 TYR CA 1 1 13 35305 1 1 138 TYR CB C 11.096 12.711 -0.830 1.00 . A A . 138 TYR CB 1 1 13 35306 1 1 138 TYR CD1 C 13.516 12.011 -1.123 1.00 . A A . 138 TYR CD1 1 1 13 35307 1 1 138 TYR CD2 C 11.865 10.930 -2.461 1.00 . A A . 138 TYR CD2 1 1 13 35308 1 1 138 TYR CE1 C 14.504 11.256 -1.723 1.00 . A A . 138 TYR CE1 1 1 13 35309 1 1 138 TYR CE2 C 12.849 10.170 -3.064 1.00 . A A . 138 TYR CE2 1 1 13 35310 1 1 138 TYR CG C 12.179 11.861 -1.480 1.00 . A A . 138 TYR CG 1 1 13 35311 1 1 138 TYR CZ C 14.166 10.336 -2.692 1.00 . A A . 138 TYR CZ 1 1 13 35312 1 1 138 TYR H H 9.465 14.035 0.551 1.00 . A A . 138 TYR H 1 1 13 35313 1 1 138 TYR HA H 9.722 11.386 0.153 1.00 . A A . 138 TYR HA 1 1 13 35314 1 1 138 TYR HB2 H 10.324 12.848 -1.578 1.00 . A A . 138 TYR HB2 1 1 13 35315 1 1 138 TYR HB3 H 11.530 13.675 -0.594 1.00 . A A . 138 TYR HB3 1 1 13 35316 1 1 138 TYR HD1 H 13.778 12.731 -0.362 1.00 . A A . 138 TYR HD1 1 1 13 35317 1 1 138 TYR HD2 H 10.833 10.802 -2.751 1.00 . A A . 138 TYR HD2 1 1 13 35318 1 1 138 TYR HE1 H 15.536 11.388 -1.432 1.00 . A A . 138 TYR HE1 1 1 13 35319 1 1 138 TYR HE2 H 12.583 9.449 -3.823 1.00 . A A . 138 TYR HE2 1 1 13 35320 1 1 138 TYR HH H 15.038 9.612 -4.245 1.00 . A A . 138 TYR HH 1 1 13 35321 1 1 138 TYR N N 9.657 13.243 1.094 1.00 . A A . 138 TYR N 1 1 13 35322 1 1 138 TYR O O 11.902 10.345 1.108 1.00 . A A . 138 TYR O 1 1 13 35323 1 1 138 TYR OH O 15.148 9.582 -3.292 1.00 . A A . 138 TYR OH 1 1 13 35324 1 1 139 GLU C C 12.411 10.367 4.087 1.00 . A A . 139 GLU C 1 1 13 35325 1 1 139 GLU CA C 12.904 11.647 3.386 1.00 . A A . 139 GLU CA 1 1 13 35326 1 1 139 GLU CB C 13.277 12.714 4.426 1.00 . A A . 139 GLU CB 1 1 13 35327 1 1 139 GLU CD C 14.491 14.876 4.921 1.00 . A A . 139 GLU CD 1 1 13 35328 1 1 139 GLU CG C 14.141 13.838 3.872 1.00 . A A . 139 GLU CG 1 1 13 35329 1 1 139 GLU H H 11.537 13.069 2.595 1.00 . A A . 139 GLU H 1 1 13 35330 1 1 139 GLU HA H 13.788 11.400 2.816 1.00 . A A . 139 GLU HA 1 1 13 35331 1 1 139 GLU HB2 H 12.369 13.149 4.818 1.00 . A A . 139 GLU HB2 1 1 13 35332 1 1 139 GLU HB3 H 13.815 12.240 5.233 1.00 . A A . 139 GLU HB3 1 1 13 35333 1 1 139 GLU HG2 H 15.057 13.414 3.489 1.00 . A A . 139 GLU HG2 1 1 13 35334 1 1 139 GLU HG3 H 13.606 14.324 3.069 1.00 . A A . 139 GLU HG3 1 1 13 35335 1 1 139 GLU N N 11.907 12.175 2.440 1.00 . A A . 139 GLU N 1 1 13 35336 1 1 139 GLU O O 13.067 9.325 4.000 1.00 . A A . 139 GLU O 1 1 13 35337 1 1 139 GLU OE1 O 15.531 14.714 5.592 1.00 . A A . 139 GLU OE1 1 1 13 35338 1 1 139 GLU OE2 O 13.724 15.850 5.071 1.00 . A A . 139 GLU OE2 1 1 13 35339 1 1 140 GLU C C 9.728 8.492 4.595 1.00 . A A . 140 GLU C 1 1 13 35340 1 1 140 GLU CA C 10.686 9.301 5.483 1.00 . A A . 140 GLU CA 1 1 13 35341 1 1 140 GLU CB C 9.964 9.759 6.753 1.00 . A A . 140 GLU CB 1 1 13 35342 1 1 140 GLU CD C 9.363 9.236 9.155 1.00 . A A . 140 GLU CD 1 1 13 35343 1 1 140 GLU CG C 10.167 8.824 7.937 1.00 . A A . 140 GLU CG 1 1 13 35344 1 1 140 GLU H H 10.784 11.312 4.808 1.00 . A A . 140 GLU H 1 1 13 35345 1 1 140 GLU HA H 11.505 8.657 5.765 1.00 . A A . 140 GLU HA 1 1 13 35346 1 1 140 GLU HB2 H 10.329 10.738 7.027 1.00 . A A . 140 GLU HB2 1 1 13 35347 1 1 140 GLU HB3 H 8.905 9.824 6.549 1.00 . A A . 140 GLU HB3 1 1 13 35348 1 1 140 GLU HG2 H 9.868 7.828 7.649 1.00 . A A . 140 GLU HG2 1 1 13 35349 1 1 140 GLU HG3 H 11.214 8.822 8.201 1.00 . A A . 140 GLU HG3 1 1 13 35350 1 1 140 GLU N N 11.259 10.454 4.776 1.00 . A A . 140 GLU N 1 1 13 35351 1 1 140 GLU O O 9.415 7.341 4.912 1.00 . A A . 140 GLU O 1 1 13 35352 1 1 140 GLU OE1 O 8.209 8.776 9.288 1.00 . A A . 140 GLU OE1 1 1 13 35353 1 1 140 GLU OE2 O 9.886 10.019 9.975 1.00 . A A . 140 GLU OE2 1 1 13 35354 1 1 141 PHE C C 8.994 7.274 1.808 1.00 . A A . 141 PHE C 1 1 13 35355 1 1 141 PHE CA C 8.338 8.444 2.548 1.00 . A A . 141 PHE CA 1 1 13 35356 1 1 141 PHE CB C 7.790 9.467 1.551 1.00 . A A . 141 PHE CB 1 1 13 35357 1 1 141 PHE CD1 C 5.424 9.251 0.738 1.00 . A A . 141 PHE CD1 1 1 13 35358 1 1 141 PHE CD2 C 5.808 10.425 2.779 1.00 . A A . 141 PHE CD2 1 1 13 35359 1 1 141 PHE CE1 C 4.067 9.476 0.863 1.00 . A A . 141 PHE CE1 1 1 13 35360 1 1 141 PHE CE2 C 4.452 10.652 2.907 1.00 . A A . 141 PHE CE2 1 1 13 35361 1 1 141 PHE CG C 6.311 9.720 1.692 1.00 . A A . 141 PHE CG 1 1 13 35362 1 1 141 PHE CZ C 3.581 10.177 1.948 1.00 . A A . 141 PHE CZ 1 1 13 35363 1 1 141 PHE H H 9.567 10.012 3.291 1.00 . A A . 141 PHE H 1 1 13 35364 1 1 141 PHE HA H 7.517 8.056 3.130 1.00 . A A . 141 PHE HA 1 1 13 35365 1 1 141 PHE HB2 H 8.302 10.406 1.692 1.00 . A A . 141 PHE HB2 1 1 13 35366 1 1 141 PHE HB3 H 7.974 9.108 0.549 1.00 . A A . 141 PHE HB3 1 1 13 35367 1 1 141 PHE HD1 H 5.801 8.701 -0.112 1.00 . A A . 141 PHE HD1 1 1 13 35368 1 1 141 PHE HD2 H 6.489 10.797 3.530 1.00 . A A . 141 PHE HD2 1 1 13 35369 1 1 141 PHE HE1 H 3.387 9.104 0.111 1.00 . A A . 141 PHE HE1 1 1 13 35370 1 1 141 PHE HE2 H 4.074 11.200 3.757 1.00 . A A . 141 PHE HE2 1 1 13 35371 1 1 141 PHE HZ H 2.521 10.354 2.047 1.00 . A A . 141 PHE HZ 1 1 13 35372 1 1 141 PHE N N 9.270 9.098 3.485 1.00 . A A . 141 PHE N 1 1 13 35373 1 1 141 PHE O O 8.393 6.204 1.680 1.00 . A A . 141 PHE O 1 1 13 35374 1 1 142 VAL C C 11.511 5.435 1.631 1.00 . A A . 142 VAL C 1 1 13 35375 1 1 142 VAL CA C 10.995 6.449 0.632 1.00 . A A . 142 VAL CA 1 1 13 35376 1 1 142 VAL CB C 12.193 7.051 -0.128 1.00 . A A . 142 VAL CB 1 1 13 35377 1 1 142 VAL CG1 C 13.439 6.170 -0.015 1.00 . A A . 142 VAL CG1 1 1 13 35378 1 1 142 VAL CG2 C 11.840 7.327 -1.591 1.00 . A A . 142 VAL CG2 1 1 13 35379 1 1 142 VAL H H 10.628 8.377 1.439 1.00 . A A . 142 VAL H 1 1 13 35380 1 1 142 VAL HA H 10.351 5.954 -0.068 1.00 . A A . 142 VAL HA 1 1 13 35381 1 1 142 VAL HB H 12.413 7.977 0.346 1.00 . A A . 142 VAL HB 1 1 13 35382 1 1 142 VAL HG11 H 14.225 6.564 -0.640 1.00 . A A . 142 VAL HG11 1 1 13 35383 1 1 142 VAL HG12 H 13.195 5.164 -0.322 1.00 . A A . 142 VAL HG12 1 1 13 35384 1 1 142 VAL HG13 H 13.767 6.153 1.021 1.00 . A A . 142 VAL HG13 1 1 13 35385 1 1 142 VAL HG21 H 12.722 7.658 -2.126 1.00 . A A . 142 VAL HG21 1 1 13 35386 1 1 142 VAL HG22 H 11.085 8.098 -1.642 1.00 . A A . 142 VAL HG22 1 1 13 35387 1 1 142 VAL HG23 H 11.461 6.428 -2.050 1.00 . A A . 142 VAL HG23 1 1 13 35388 1 1 142 VAL N N 10.226 7.491 1.325 1.00 . A A . 142 VAL N 1 1 13 35389 1 1 142 VAL O O 11.586 4.245 1.330 1.00 . A A . 142 VAL O 1 1 13 35390 1 1 143 GLN C C 11.437 3.968 4.207 1.00 . A A . 143 GLN C 1 1 13 35391 1 1 143 GLN CA C 12.404 5.110 3.898 1.00 . A A . 143 GLN CA 1 1 13 35392 1 1 143 GLN CB C 12.639 5.973 5.133 1.00 . A A . 143 GLN CB 1 1 13 35393 1 1 143 GLN CD C 13.944 6.353 7.266 1.00 . A A . 143 GLN CD 1 1 13 35394 1 1 143 GLN CG C 13.746 5.468 6.050 1.00 . A A . 143 GLN CG 1 1 13 35395 1 1 143 GLN H H 11.835 6.904 2.953 1.00 . A A . 143 GLN H 1 1 13 35396 1 1 143 GLN HA H 13.340 4.693 3.555 1.00 . A A . 143 GLN HA 1 1 13 35397 1 1 143 GLN HB2 H 12.895 6.970 4.806 1.00 . A A . 143 GLN HB2 1 1 13 35398 1 1 143 GLN HB3 H 11.720 6.016 5.697 1.00 . A A . 143 GLN HB3 1 1 13 35399 1 1 143 GLN HE21 H 12.619 5.283 8.292 1.00 . A A . 143 GLN HE21 1 1 13 35400 1 1 143 GLN HE22 H 13.335 6.606 9.141 1.00 . A A . 143 GLN HE22 1 1 13 35401 1 1 143 GLN HG2 H 13.492 4.474 6.386 1.00 . A A . 143 GLN HG2 1 1 13 35402 1 1 143 GLN HG3 H 14.670 5.434 5.493 1.00 . A A . 143 GLN HG3 1 1 13 35403 1 1 143 GLN N N 11.891 5.938 2.814 1.00 . A A . 143 GLN N 1 1 13 35404 1 1 143 GLN NE2 N 13.227 6.050 8.342 1.00 . A A . 143 GLN NE2 1 1 13 35405 1 1 143 GLN O O 11.853 2.883 4.620 1.00 . A A . 143 GLN O 1 1 13 35406 1 1 143 GLN OE1 O 14.732 7.298 7.238 1.00 . A A . 143 GLN OE1 1 1 13 35407 1 1 144 MET C C 9.346 2.089 3.182 1.00 . A A . 144 MET C 1 1 13 35408 1 1 144 MET CA C 9.089 3.234 4.162 1.00 . A A . 144 MET CA 1 1 13 35409 1 1 144 MET CB C 7.691 3.820 3.881 1.00 . A A . 144 MET CB 1 1 13 35410 1 1 144 MET CE C 7.109 6.512 7.022 1.00 . A A . 144 MET CE 1 1 13 35411 1 1 144 MET CG C 7.342 5.082 4.662 1.00 . A A . 144 MET CG 1 1 13 35412 1 1 144 MET H H 9.881 5.142 3.742 1.00 . A A . 144 MET H 1 1 13 35413 1 1 144 MET HA H 9.134 2.866 5.170 1.00 . A A . 144 MET HA 1 1 13 35414 1 1 144 MET HB2 H 7.624 4.054 2.829 1.00 . A A . 144 MET HB2 1 1 13 35415 1 1 144 MET HB3 H 6.952 3.067 4.114 1.00 . A A . 144 MET HB3 1 1 13 35416 1 1 144 MET HE1 H 7.894 7.150 6.643 1.00 . A A . 144 MET HE1 1 1 13 35417 1 1 144 MET HE2 H 7.121 6.529 8.101 1.00 . A A . 144 MET HE2 1 1 13 35418 1 1 144 MET HE3 H 6.154 6.868 6.666 1.00 . A A . 144 MET HE3 1 1 13 35419 1 1 144 MET HG2 H 8.052 5.854 4.407 1.00 . A A . 144 MET HG2 1 1 13 35420 1 1 144 MET HG3 H 6.347 5.399 4.372 1.00 . A A . 144 MET HG3 1 1 13 35421 1 1 144 MET N N 10.137 4.237 3.997 1.00 . A A . 144 MET N 1 1 13 35422 1 1 144 MET O O 9.044 0.927 3.469 1.00 . A A . 144 MET O 1 1 13 35423 1 1 144 MET SD S 7.374 4.837 6.448 1.00 . A A . 144 MET SD 1 1 13 35424 1 1 145 MET C C 11.671 0.953 1.098 1.00 . A A . 145 MET C 1 1 13 35425 1 1 145 MET CA C 10.235 1.492 0.963 1.00 . A A . 145 MET CA 1 1 13 35426 1 1 145 MET CB C 10.040 2.143 -0.412 1.00 . A A . 145 MET CB 1 1 13 35427 1 1 145 MET CE C 10.053 -1.052 -3.127 1.00 . A A . 145 MET CE 1 1 13 35428 1 1 145 MET CG C 9.642 1.174 -1.527 1.00 . A A . 145 MET CG 1 1 13 35429 1 1 145 MET H H 10.139 3.419 1.863 1.00 . A A . 145 MET H 1 1 13 35430 1 1 145 MET HA H 9.547 0.665 1.055 1.00 . A A . 145 MET HA 1 1 13 35431 1 1 145 MET HB2 H 9.271 2.894 -0.331 1.00 . A A . 145 MET HB2 1 1 13 35432 1 1 145 MET HB3 H 10.960 2.624 -0.695 1.00 . A A . 145 MET HB3 1 1 13 35433 1 1 145 MET HE1 H 9.937 -0.401 -3.981 1.00 . A A . 145 MET HE1 1 1 13 35434 1 1 145 MET HE2 H 9.083 -1.401 -2.806 1.00 . A A . 145 MET HE2 1 1 13 35435 1 1 145 MET HE3 H 10.668 -1.898 -3.401 1.00 . A A . 145 MET HE3 1 1 13 35436 1 1 145 MET HG2 H 8.691 0.731 -1.277 1.00 . A A . 145 MET HG2 1 1 13 35437 1 1 145 MET HG3 H 9.544 1.731 -2.446 1.00 . A A . 145 MET HG3 1 1 13 35438 1 1 145 MET N N 9.912 2.454 2.013 1.00 . A A . 145 MET N 1 1 13 35439 1 1 145 MET O O 11.908 -0.234 0.853 1.00 . A A . 145 MET O 1 1 13 35440 1 1 145 MET SD S 10.837 -0.152 -1.792 1.00 . A A . 145 MET SD 1 1 13 35441 1 1 146 THR C C 14.323 0.584 2.862 1.00 . A A . 146 THR C 1 1 13 35442 1 1 146 THR CA C 14.028 1.437 1.622 1.00 . A A . 146 THR CA 1 1 13 35443 1 1 146 THR CB C 14.943 2.676 1.656 1.00 . A A . 146 THR CB 1 1 13 35444 1 1 146 THR CG2 C 15.679 2.857 0.336 1.00 . A A . 146 THR CG2 1 1 13 35445 1 1 146 THR H H 12.376 2.736 1.738 1.00 . A A . 146 THR H 1 1 13 35446 1 1 146 THR HA H 14.270 0.872 0.743 1.00 . A A . 146 THR HA 1 1 13 35447 1 1 146 THR HB H 15.665 2.533 2.439 1.00 . A A . 146 THR HB 1 1 13 35448 1 1 146 THR HG1 H 14.058 4.358 1.132 1.00 . A A . 146 THR HG1 1 1 13 35449 1 1 146 THR HG21 H 16.402 3.653 0.435 1.00 . A A . 146 THR HG21 1 1 13 35450 1 1 146 THR HG22 H 14.969 3.114 -0.438 1.00 . A A . 146 THR HG22 1 1 13 35451 1 1 146 THR HG23 H 16.184 1.940 0.073 1.00 . A A . 146 THR HG23 1 1 13 35452 1 1 146 THR N N 12.622 1.820 1.504 1.00 . A A . 146 THR N 1 1 13 35453 1 1 146 THR O O 15.268 -0.210 2.859 1.00 . A A . 146 THR O 1 1 13 35454 1 1 146 THR OG1 O 14.188 3.857 1.941 1.00 . A A . 146 THR OG1 1 1 13 35455 1 1 147 ALA C C 12.800 -1.248 5.155 1.00 . A A . 147 ALA C 1 1 13 35456 1 1 147 ALA CA C 13.668 0.009 5.149 1.00 . A A . 147 ALA CA 1 1 13 35457 1 1 147 ALA CB C 13.340 0.887 6.347 1.00 . A A . 147 ALA CB 1 1 13 35458 1 1 147 ALA H H 12.815 1.422 3.855 1.00 . A A . 147 ALA H 1 1 13 35459 1 1 147 ALA HA H 14.696 -0.277 5.217 1.00 . A A . 147 ALA HA 1 1 13 35460 1 1 147 ALA HB1 H 13.974 1.761 6.337 1.00 . A A . 147 ALA HB1 1 1 13 35461 1 1 147 ALA HB2 H 13.509 0.331 7.258 1.00 . A A . 147 ALA HB2 1 1 13 35462 1 1 147 ALA HB3 H 12.305 1.192 6.298 1.00 . A A . 147 ALA HB3 1 1 13 35463 1 1 147 ALA N N 13.513 0.757 3.910 1.00 . A A . 147 ALA N 1 1 13 35464 1 1 147 ALA O O 11.600 -1.182 4.874 1.00 . A A . 147 ALA O 1 1 13 35465 1 1 148 LYS C C 12.547 -4.136 6.974 1.00 . A A . 148 LYS C 1 1 13 35466 1 1 148 LYS CA C 12.725 -3.671 5.529 1.00 . A A . 148 LYS CA 1 1 13 35467 1 1 148 LYS CB C 13.487 -4.734 4.718 1.00 . A A . 148 LYS CB 1 1 13 35468 1 1 148 LYS CD C 14.495 -3.590 2.700 1.00 . A A . 148 LYS CD 1 1 13 35469 1 1 148 LYS CE C 14.410 -3.400 1.194 1.00 . A A . 148 LYS CE 1 1 13 35470 1 1 148 LYS CG C 13.416 -4.541 3.204 1.00 . A A . 148 LYS CG 1 1 13 35471 1 1 148 LYS H H 14.379 -2.357 5.690 1.00 . A A . 148 LYS H 1 1 13 35472 1 1 148 LYS HA H 11.748 -3.531 5.090 1.00 . A A . 148 LYS HA 1 1 13 35473 1 1 148 LYS HB2 H 14.526 -4.712 5.010 1.00 . A A . 148 LYS HB2 1 1 13 35474 1 1 148 LYS HB3 H 13.079 -5.706 4.954 1.00 . A A . 148 LYS HB3 1 1 13 35475 1 1 148 LYS HD2 H 14.370 -2.632 3.181 1.00 . A A . 148 LYS HD2 1 1 13 35476 1 1 148 LYS HD3 H 15.465 -3.997 2.949 1.00 . A A . 148 LYS HD3 1 1 13 35477 1 1 148 LYS HE2 H 14.530 -4.360 0.715 1.00 . A A . 148 LYS HE2 1 1 13 35478 1 1 148 LYS HE3 H 13.439 -2.995 0.949 1.00 . A A . 148 LYS HE3 1 1 13 35479 1 1 148 LYS HG2 H 13.546 -5.499 2.722 1.00 . A A . 148 LYS HG2 1 1 13 35480 1 1 148 LYS HG3 H 12.447 -4.139 2.948 1.00 . A A . 148 LYS HG3 1 1 13 35481 1 1 148 LYS HZ1 H 15.376 -2.361 -0.340 1.00 . A A . 148 LYS HZ1 1 1 13 35482 1 1 148 LYS HZ2 H 16.406 -2.853 0.908 1.00 . A A . 148 LYS HZ2 1 1 13 35483 1 1 148 LYS HZ3 H 15.364 -1.542 1.141 1.00 . A A . 148 LYS HZ3 1 1 13 35484 1 1 148 LYS N N 13.423 -2.385 5.479 1.00 . A A . 148 LYS N 1 1 13 35485 1 1 148 LYS NZ N 15.463 -2.474 0.691 1.00 . A A . 148 LYS NZ 1 1 13 35486 1 1 148 LYS O O 13.569 -4.327 7.669 1.00 . A A . 148 LYS O 1 1 13 35487 1 1 148 LYS OXT O 11.384 -4.306 7.398 1.00 . A A . 148 LYS OXT 1 1 13 35488 2 2 1 ALA C C -18.470 -14.401 25.222 1.00 . B B . 503 ALA C 1 1 13 35489 2 2 1 ALA CA C -18.987 -13.843 26.549 1.00 . B B . 503 ALA CA 1 1 13 35490 2 2 1 ALA CB C -19.343 -12.370 26.404 1.00 . B B . 503 ALA CB 1 1 13 35491 2 2 1 ALA H1 H -17.787 -15.039 27.768 1.00 . B B . 503 ALA H1 1 1 13 35492 2 2 1 ALA H2 H -18.361 -13.643 28.530 1.00 . B B . 503 ALA H2 1 1 13 35493 2 2 1 ALA H3 H -17.107 -13.533 27.401 1.00 . B B . 503 ALA H3 1 1 13 35494 2 2 1 ALA HA H -19.886 -14.377 26.821 1.00 . B B . 503 ALA HA 1 1 13 35495 2 2 1 ALA HB1 H -19.705 -11.992 27.349 1.00 . B B . 503 ALA HB1 1 1 13 35496 2 2 1 ALA HB2 H -20.111 -12.257 25.653 1.00 . B B . 503 ALA HB2 1 1 13 35497 2 2 1 ALA HB3 H -18.465 -11.815 26.107 1.00 . B B . 503 ALA HB3 1 1 13 35498 2 2 1 ALA N N -17.991 -14.027 27.638 1.00 . B B . 503 ALA N 1 1 13 35499 2 2 1 ALA O O -19.222 -15.042 24.481 1.00 . B B . 503 ALA O 1 1 13 35500 2 2 2 GLY C C -16.456 -13.538 22.651 1.00 . B B . 504 GLY C 1 1 13 35501 2 2 2 GLY CA C -16.578 -14.628 23.699 1.00 . B B . 504 GLY CA 1 1 13 35502 2 2 2 GLY H H -16.648 -13.634 25.568 1.00 . B B . 504 GLY H 1 1 13 35503 2 2 2 GLY HA2 H -15.593 -15.010 23.921 1.00 . B B . 504 GLY HA2 1 1 13 35504 2 2 2 GLY HA3 H -17.182 -15.429 23.300 1.00 . B B . 504 GLY HA3 1 1 13 35505 2 2 2 GLY N N -17.186 -14.150 24.933 1.00 . B B . 504 GLY N 1 1 13 35506 2 2 2 GLY O O -17.262 -12.604 22.626 1.00 . B B . 504 GLY O 1 1 13 35507 2 2 3 HIS C C -14.799 -11.316 21.218 1.00 . B B . 505 HIS C 1 1 13 35508 2 2 3 HIS CA C -15.155 -12.707 20.682 1.00 . B B . 505 HIS CA 1 1 13 35509 2 2 3 HIS CB C -16.332 -12.601 19.694 1.00 . B B . 505 HIS CB 1 1 13 35510 2 2 3 HIS CD2 C -15.933 -14.340 17.809 1.00 . B B . 505 HIS CD2 1 1 13 35511 2 2 3 HIS CE1 C -17.527 -15.752 18.333 1.00 . B B . 505 HIS CE1 1 1 13 35512 2 2 3 HIS CG C -16.567 -13.851 18.901 1.00 . B B . 505 HIS CG 1 1 13 35513 2 2 3 HIS H H -14.849 -14.448 21.867 1.00 . B B . 505 HIS H 1 1 13 35514 2 2 3 HIS HA H -14.296 -13.084 20.146 1.00 . B B . 505 HIS HA 1 1 13 35515 2 2 3 HIS HB2 H -17.235 -12.384 20.244 1.00 . B B . 505 HIS HB2 1 1 13 35516 2 2 3 HIS HB3 H -16.138 -11.797 18.999 1.00 . B B . 505 HIS HB3 1 1 13 35517 2 2 3 HIS HD1 H -18.196 -14.686 19.946 1.00 . B B . 505 HIS HD1 1 1 13 35518 2 2 3 HIS HD2 H -15.098 -13.885 17.295 1.00 . B B . 505 HIS HD2 1 1 13 35519 2 2 3 HIS HE1 H -18.187 -16.606 18.322 1.00 . B B . 505 HIS HE1 1 1 13 35520 2 2 3 HIS HE2 H -16.305 -16.101 16.726 1.00 . B B . 505 HIS HE2 1 1 13 35521 2 2 3 HIS N N -15.437 -13.670 21.775 1.00 . B B . 505 HIS N 1 1 13 35522 2 2 3 HIS ND1 N -17.561 -14.759 19.203 1.00 . B B . 505 HIS ND1 1 1 13 35523 2 2 3 HIS NE2 N -16.549 -15.521 17.477 1.00 . B B . 505 HIS NE2 1 1 13 35524 2 2 3 HIS O O -15.558 -10.726 21.992 1.00 . B B . 505 HIS O 1 1 13 35525 2 2 4 MET C C -13.097 -8.532 20.029 1.00 . B B . 506 MET C 1 1 13 35526 2 2 4 MET CA C -13.158 -9.490 21.215 1.00 . B B . 506 MET CA 1 1 13 35527 2 2 4 MET CB C -11.775 -9.602 21.866 1.00 . B B . 506 MET CB 1 1 13 35528 2 2 4 MET CE C -10.541 -11.097 25.565 1.00 . B B . 506 MET CE 1 1 13 35529 2 2 4 MET CG C -11.797 -10.223 23.255 1.00 . B B . 506 MET CG 1 1 13 35530 2 2 4 MET H H -13.087 -11.337 20.178 1.00 . B B . 506 MET H 1 1 13 35531 2 2 4 MET HA H -13.857 -9.101 21.940 1.00 . B B . 506 MET HA 1 1 13 35532 2 2 4 MET HB2 H -11.142 -10.209 21.235 1.00 . B B . 506 MET HB2 1 1 13 35533 2 2 4 MET HB3 H -11.347 -8.614 21.944 1.00 . B B . 506 MET HB3 1 1 13 35534 2 2 4 MET HE1 H -11.214 -10.457 26.116 1.00 . B B . 506 MET HE1 1 1 13 35535 2 2 4 MET HE2 H -9.631 -11.235 26.131 1.00 . B B . 506 MET HE2 1 1 13 35536 2 2 4 MET HE3 H -11.010 -12.056 25.400 1.00 . B B . 506 MET HE3 1 1 13 35537 2 2 4 MET HG2 H -12.418 -9.616 23.897 1.00 . B B . 506 MET HG2 1 1 13 35538 2 2 4 MET HG3 H -12.218 -11.216 23.184 1.00 . B B . 506 MET HG3 1 1 13 35539 2 2 4 MET N N -13.637 -10.809 20.793 1.00 . B B . 506 MET N 1 1 13 35540 2 2 4 MET O O -12.811 -8.947 18.902 1.00 . B B . 506 MET O 1 1 13 35541 2 2 4 MET SD S -10.154 -10.343 23.988 1.00 . B B . 506 MET SD 1 1 13 35542 2 2 5 ARG C C -12.297 -5.121 19.546 1.00 . B B . 507 ARG C 1 1 13 35543 2 2 5 ARG CA C -13.350 -6.215 19.264 1.00 . B B . 507 ARG CA 1 1 13 35544 2 2 5 ARG CB C -14.740 -5.589 19.094 1.00 . B B . 507 ARG CB 1 1 13 35545 2 2 5 ARG CD C -17.061 -5.783 18.149 1.00 . B B . 507 ARG CD 1 1 13 35546 2 2 5 ARG CG C -15.700 -6.447 18.286 1.00 . B B . 507 ARG CG 1 1 13 35547 2 2 5 ARG CZ C -19.263 -6.259 17.092 1.00 . B B . 507 ARG CZ 1 1 13 35548 2 2 5 ARG H H -13.585 -6.997 21.220 1.00 . B B . 507 ARG H 1 1 13 35549 2 2 5 ARG HA H -13.083 -6.701 18.337 1.00 . B B . 507 ARG HA 1 1 13 35550 2 2 5 ARG HB2 H -15.175 -5.426 20.067 1.00 . B B . 507 ARG HB2 1 1 13 35551 2 2 5 ARG HB3 H -14.635 -4.638 18.594 1.00 . B B . 507 ARG HB3 1 1 13 35552 2 2 5 ARG HD2 H -17.472 -5.627 19.135 1.00 . B B . 507 ARG HD2 1 1 13 35553 2 2 5 ARG HD3 H -16.933 -4.829 17.658 1.00 . B B . 507 ARG HD3 1 1 13 35554 2 2 5 ARG HE H -17.661 -7.455 17.025 1.00 . B B . 507 ARG HE 1 1 13 35555 2 2 5 ARG HG2 H -15.286 -6.604 17.301 1.00 . B B . 507 ARG HG2 1 1 13 35556 2 2 5 ARG HG3 H -15.822 -7.399 18.783 1.00 . B B . 507 ARG HG3 1 1 13 35557 2 2 5 ARG HH11 H -20.763 -4.864 17.304 1.00 . B B . 507 ARG HH11 1 1 13 35558 2 2 5 ARG HH12 H -19.194 -4.460 18.092 1.00 . B B . 507 ARG HH12 1 1 13 35559 2 2 5 ARG HH21 H -21.003 -6.820 16.157 1.00 . B B . 507 ARG HH21 1 1 13 35560 2 2 5 ARG HH22 H -19.629 -7.977 16.028 1.00 . B B . 507 ARG HH22 1 1 13 35561 2 2 5 ARG N N -13.368 -7.251 20.299 1.00 . B B . 507 ARG N 1 1 13 35562 2 2 5 ARG NE N -17.995 -6.600 17.367 1.00 . B B . 507 ARG NE 1 1 13 35563 2 2 5 ARG NH1 N -19.778 -5.110 17.528 1.00 . B B . 507 ARG NH1 1 1 13 35564 2 2 5 ARG NH2 N -20.019 -7.078 16.374 1.00 . B B . 507 ARG NH2 1 1 13 35565 2 2 5 ARG O O -11.570 -4.749 18.620 1.00 . B B . 507 ARG O 1 1 13 35566 2 2 6 PRO C C -9.765 -4.078 21.294 1.00 . B B . 508 PRO C 1 1 13 35567 2 2 6 PRO CA C -11.185 -3.523 21.117 1.00 . B B . 508 PRO CA 1 1 13 35568 2 2 6 PRO CB C -11.693 -2.909 22.438 1.00 . B B . 508 PRO CB 1 1 13 35569 2 2 6 PRO CD C -12.967 -4.891 22.017 1.00 . B B . 508 PRO CD 1 1 13 35570 2 2 6 PRO CG C -13.000 -3.574 22.733 1.00 . B B . 508 PRO CG 1 1 13 35571 2 2 6 PRO HA H -11.171 -2.763 20.348 1.00 . B B . 508 PRO HA 1 1 13 35572 2 2 6 PRO HB2 H -10.976 -3.102 23.227 1.00 . B B . 508 PRO HB2 1 1 13 35573 2 2 6 PRO HB3 H -11.837 -1.846 22.321 1.00 . B B . 508 PRO HB3 1 1 13 35574 2 2 6 PRO HD2 H -12.471 -5.638 22.620 1.00 . B B . 508 PRO HD2 1 1 13 35575 2 2 6 PRO HD3 H -13.962 -5.209 21.759 1.00 . B B . 508 PRO HD3 1 1 13 35576 2 2 6 PRO HG2 H -13.104 -3.725 23.800 1.00 . B B . 508 PRO HG2 1 1 13 35577 2 2 6 PRO HG3 H -13.814 -2.973 22.357 1.00 . B B . 508 PRO HG3 1 1 13 35578 2 2 6 PRO N N -12.176 -4.573 20.807 1.00 . B B . 508 PRO N 1 1 13 35579 2 2 6 PRO O O -9.517 -4.916 22.169 1.00 . B B . 508 PRO O 1 1 13 35580 2 2 7 LYS C C -6.514 -2.857 20.200 1.00 . B B . 509 LYS C 1 1 13 35581 2 2 7 LYS CA C -7.443 -4.034 20.478 1.00 . B B . 509 LYS CA 1 1 13 35582 2 2 7 LYS CB C -7.182 -5.149 19.455 1.00 . B B . 509 LYS CB 1 1 13 35583 2 2 7 LYS CD C -7.485 -7.559 18.798 1.00 . B B . 509 LYS CD 1 1 13 35584 2 2 7 LYS CE C -8.081 -8.908 19.181 1.00 . B B . 509 LYS CE 1 1 13 35585 2 2 7 LYS CG C -7.781 -6.494 19.844 1.00 . B B . 509 LYS CG 1 1 13 35586 2 2 7 LYS H H -9.122 -2.953 19.764 1.00 . B B . 509 LYS H 1 1 13 35587 2 2 7 LYS HA H -7.239 -4.412 21.469 1.00 . B B . 509 LYS HA 1 1 13 35588 2 2 7 LYS HB2 H -7.603 -4.855 18.505 1.00 . B B . 509 LYS HB2 1 1 13 35589 2 2 7 LYS HB3 H -6.116 -5.274 19.342 1.00 . B B . 509 LYS HB3 1 1 13 35590 2 2 7 LYS HD2 H -7.906 -7.248 17.853 1.00 . B B . 509 LYS HD2 1 1 13 35591 2 2 7 LYS HD3 H -6.415 -7.664 18.699 1.00 . B B . 509 LYS HD3 1 1 13 35592 2 2 7 LYS HE2 H -9.104 -8.759 19.490 1.00 . B B . 509 LYS HE2 1 1 13 35593 2 2 7 LYS HE3 H -8.059 -9.554 18.315 1.00 . B B . 509 LYS HE3 1 1 13 35594 2 2 7 LYS HG2 H -7.360 -6.805 20.788 1.00 . B B . 509 LYS HG2 1 1 13 35595 2 2 7 LYS HG3 H -8.851 -6.385 19.942 1.00 . B B . 509 LYS HG3 1 1 13 35596 2 2 7 LYS HZ1 H -7.347 -8.955 21.138 1.00 . B B . 509 LYS HZ1 1 1 13 35597 2 2 7 LYS HZ2 H -6.342 -9.718 20.012 1.00 . B B . 509 LYS HZ2 1 1 13 35598 2 2 7 LYS HZ3 H -7.764 -10.477 20.526 1.00 . B B . 509 LYS HZ3 1 1 13 35599 2 2 7 LYS N N -8.847 -3.607 20.440 1.00 . B B . 509 LYS N 1 1 13 35600 2 2 7 LYS NZ N -7.331 -9.560 20.292 1.00 . B B . 509 LYS NZ 1 1 13 35601 2 2 7 LYS O O -6.770 -2.058 19.295 1.00 . B B . 509 LYS O 1 1 13 35602 2 2 8 ARG C C -3.038 -2.251 20.752 1.00 . B B . 510 ARG C 1 1 13 35603 2 2 8 ARG CA C -4.455 -1.686 20.837 1.00 . B B . 510 ARG CA 1 1 13 35604 2 2 8 ARG CB C -4.559 -0.691 22.000 1.00 . B B . 510 ARG CB 1 1 13 35605 2 2 8 ARG CD C -5.805 1.211 23.074 1.00 . B B . 510 ARG CD 1 1 13 35606 2 2 8 ARG CG C -5.783 0.212 21.929 1.00 . B B . 510 ARG CG 1 1 13 35607 2 2 8 ARG CZ C -7.138 3.199 23.756 1.00 . B B . 510 ARG CZ 1 1 13 35608 2 2 8 ARG H H -5.301 -3.434 21.687 1.00 . B B . 510 ARG H 1 1 13 35609 2 2 8 ARG HA H -4.675 -1.169 19.915 1.00 . B B . 510 ARG HA 1 1 13 35610 2 2 8 ARG HB2 H -4.601 -1.242 22.928 1.00 . B B . 510 ARG HB2 1 1 13 35611 2 2 8 ARG HB3 H -3.678 -0.066 22.004 1.00 . B B . 510 ARG HB3 1 1 13 35612 2 2 8 ARG HD2 H -5.831 0.669 24.008 1.00 . B B . 510 ARG HD2 1 1 13 35613 2 2 8 ARG HD3 H -4.906 1.809 23.031 1.00 . B B . 510 ARG HD3 1 1 13 35614 2 2 8 ARG HE H -7.673 1.866 22.364 1.00 . B B . 510 ARG HE 1 1 13 35615 2 2 8 ARG HG2 H -5.766 0.752 20.994 1.00 . B B . 510 ARG HG2 1 1 13 35616 2 2 8 ARG HG3 H -6.672 -0.399 21.979 1.00 . B B . 510 ARG HG3 1 1 13 35617 2 2 8 ARG HH11 H -5.357 3.007 24.772 1.00 . B B . 510 ARG HH11 1 1 13 35618 2 2 8 ARG HH12 H -6.370 4.427 25.220 1.00 . B B . 510 ARG HH12 1 1 13 35619 2 2 8 ARG HH21 H -8.371 4.784 24.188 1.00 . B B . 510 ARG HH21 1 1 13 35620 2 2 8 ARG HH22 H -8.957 3.650 22.917 1.00 . B B . 510 ARG HH22 1 1 13 35621 2 2 8 ARG N N -5.437 -2.762 20.987 1.00 . B B . 510 ARG N 1 1 13 35622 2 2 8 ARG NE N -6.970 2.100 23.007 1.00 . B B . 510 ARG NE 1 1 13 35623 2 2 8 ARG NH1 N -6.221 3.571 24.648 1.00 . B B . 510 ARG NH1 1 1 13 35624 2 2 8 ARG NH2 N -8.234 3.930 23.610 1.00 . B B . 510 ARG NH2 1 1 13 35625 2 2 8 ARG O O -2.555 -2.894 21.690 1.00 . B B . 510 ARG O 1 1 13 35626 2 2 9 ARG C C -0.189 -1.406 18.665 1.00 . B B . 511 ARG C 1 1 13 35627 2 2 9 ARG CA C -1.016 -2.481 19.366 1.00 . B B . 511 ARG CA 1 1 13 35628 2 2 9 ARG CB C -1.024 -3.763 18.521 1.00 . B B . 511 ARG CB 1 1 13 35629 2 2 9 ARG CD C -1.444 -6.239 18.401 1.00 . B B . 511 ARG CD 1 1 13 35630 2 2 9 ARG CG C -1.487 -4.999 19.279 1.00 . B B . 511 ARG CG 1 1 13 35631 2 2 9 ARG CZ C -1.803 -8.690 18.644 1.00 . B B . 511 ARG CZ 1 1 13 35632 2 2 9 ARG H H -2.838 -1.499 18.905 1.00 . B B . 511 ARG H 1 1 13 35633 2 2 9 ARG HA H -0.567 -2.695 20.325 1.00 . B B . 511 ARG HA 1 1 13 35634 2 2 9 ARG HB2 H -1.682 -3.619 17.677 1.00 . B B . 511 ARG HB2 1 1 13 35635 2 2 9 ARG HB3 H -0.023 -3.945 18.157 1.00 . B B . 511 ARG HB3 1 1 13 35636 2 2 9 ARG HD2 H -2.096 -6.087 17.554 1.00 . B B . 511 ARG HD2 1 1 13 35637 2 2 9 ARG HD3 H -0.432 -6.384 18.054 1.00 . B B . 511 ARG HD3 1 1 13 35638 2 2 9 ARG HE H -2.244 -7.311 20.024 1.00 . B B . 511 ARG HE 1 1 13 35639 2 2 9 ARG HG2 H -0.841 -5.150 20.130 1.00 . B B . 511 ARG HG2 1 1 13 35640 2 2 9 ARG HG3 H -2.501 -4.842 19.617 1.00 . B B . 511 ARG HG3 1 1 13 35641 2 2 9 ARG HH11 H -1.264 -9.910 17.075 1.00 . B B . 511 ARG HH11 1 1 13 35642 2 2 9 ARG HH12 H -0.979 -8.148 16.836 1.00 . B B . 511 ARG HH12 1 1 13 35643 2 2 9 ARG HH21 H -2.608 -9.526 20.338 1.00 . B B . 511 ARG HH21 1 1 13 35644 2 2 9 ARG HH22 H -2.169 -10.675 19.022 1.00 . B B . 511 ARG HH22 1 1 13 35645 2 2 9 ARG N N -2.385 -2.010 19.608 1.00 . B B . 511 ARG N 1 1 13 35646 2 2 9 ARG NE N -1.876 -7.440 19.125 1.00 . B B . 511 ARG NE 1 1 13 35647 2 2 9 ARG NH1 N -1.313 -8.934 17.429 1.00 . B B . 511 ARG NH1 1 1 13 35648 2 2 9 ARG NH2 N -2.224 -9.703 19.388 1.00 . B B . 511 ARG NH2 1 1 13 35649 2 2 9 ARG O O -0.736 -0.559 17.953 1.00 . B B . 511 ARG O 1 1 13 35650 2 2 10 GLU C C 2.639 -1.043 16.963 1.00 . B B . 512 GLU C 1 1 13 35651 2 2 10 GLU CA C 2.056 -0.491 18.265 1.00 . B B . 512 GLU CA 1 1 13 35652 2 2 10 GLU CB C 3.184 -0.132 19.241 1.00 . B B . 512 GLU CB 1 1 13 35653 2 2 10 GLU CD C 3.880 1.097 21.337 1.00 . B B . 512 GLU CD 1 1 13 35654 2 2 10 GLU CG C 2.743 0.762 20.391 1.00 . B B . 512 GLU CG 1 1 13 35655 2 2 10 GLU H H 1.496 -2.156 19.452 1.00 . B B . 512 GLU H 1 1 13 35656 2 2 10 GLU HA H 1.493 0.403 18.037 1.00 . B B . 512 GLU HA 1 1 13 35657 2 2 10 GLU HB2 H 3.586 -1.044 19.657 1.00 . B B . 512 GLU HB2 1 1 13 35658 2 2 10 GLU HB3 H 3.965 0.378 18.696 1.00 . B B . 512 GLU HB3 1 1 13 35659 2 2 10 GLU HG2 H 2.350 1.682 19.985 1.00 . B B . 512 GLU HG2 1 1 13 35660 2 2 10 GLU HG3 H 1.968 0.255 20.947 1.00 . B B . 512 GLU HG3 1 1 13 35661 2 2 10 GLU N N 1.133 -1.454 18.873 1.00 . B B . 512 GLU N 1 1 13 35662 2 2 10 GLU O O 3.322 -2.074 16.964 1.00 . B B . 512 GLU O 1 1 13 35663 2 2 10 GLU OE1 O 4.563 2.117 21.107 1.00 . B B . 512 GLU OE1 1 1 13 35664 2 2 10 GLU OE2 O 4.086 0.340 22.309 1.00 . B B . 512 GLU OE2 1 1 13 35665 2 2 11 ILE C C 3.176 0.497 13.676 1.00 . B B . 513 ILE C 1 1 13 35666 2 2 11 ILE CA C 2.829 -0.751 14.530 1.00 . B B . 513 ILE CA 1 1 13 35667 2 2 11 ILE CB C 1.780 -1.677 13.802 1.00 . B B . 513 ILE CB 1 1 13 35668 2 2 11 ILE CD1 C 3.210 -3.497 12.692 1.00 . B B . 513 ILE CD1 1 1 13 35669 2 2 11 ILE CG1 C 2.342 -2.269 12.493 1.00 . B B . 513 ILE CG1 1 1 13 35670 2 2 11 ILE CG2 C 0.456 -0.956 13.529 1.00 . B B . 513 ILE CG2 1 1 13 35671 2 2 11 ILE H H 1.796 0.455 15.935 1.00 . B B . 513 ILE H 1 1 13 35672 2 2 11 ILE HA H 3.730 -1.326 14.678 1.00 . B B . 513 ILE HA 1 1 13 35673 2 2 11 ILE HB H 1.560 -2.495 14.473 1.00 . B B . 513 ILE HB 1 1 13 35674 2 2 11 ILE HD11 H 2.632 -4.273 13.171 1.00 . B B . 513 ILE HD11 1 1 13 35675 2 2 11 ILE HD12 H 4.056 -3.243 13.313 1.00 . B B . 513 ILE HD12 1 1 13 35676 2 2 11 ILE HD13 H 3.560 -3.849 11.733 1.00 . B B . 513 ILE HD13 1 1 13 35677 2 2 11 ILE HG12 H 1.519 -2.549 11.853 1.00 . B B . 513 ILE HG12 1 1 13 35678 2 2 11 ILE HG13 H 2.937 -1.518 11.995 1.00 . B B . 513 ILE HG13 1 1 13 35679 2 2 11 ILE HG21 H -0.225 -1.631 13.031 1.00 . B B . 513 ILE HG21 1 1 13 35680 2 2 11 ILE HG22 H 0.637 -0.098 12.898 1.00 . B B . 513 ILE HG22 1 1 13 35681 2 2 11 ILE HG23 H 0.024 -0.631 14.463 1.00 . B B . 513 ILE HG23 1 1 13 35682 2 2 11 ILE N N 2.349 -0.350 15.856 1.00 . B B . 513 ILE N 1 1 13 35683 2 2 11 ILE O O 2.371 1.431 13.618 1.00 . B B . 513 ILE O 1 1 13 35684 2 2 12 PRO C C 3.774 1.988 11.033 1.00 . B B . 514 PRO C 1 1 13 35685 2 2 12 PRO CA C 4.779 1.692 12.154 1.00 . B B . 514 PRO CA 1 1 13 35686 2 2 12 PRO CB C 6.119 1.249 11.555 1.00 . B B . 514 PRO CB 1 1 13 35687 2 2 12 PRO CD C 5.447 -0.494 13.038 1.00 . B B . 514 PRO CD 1 1 13 35688 2 2 12 PRO CG C 6.648 0.225 12.492 1.00 . B B . 514 PRO CG 1 1 13 35689 2 2 12 PRO HA H 4.924 2.584 12.746 1.00 . B B . 514 PRO HA 1 1 13 35690 2 2 12 PRO HB2 H 5.958 0.827 10.570 1.00 . B B . 514 PRO HB2 1 1 13 35691 2 2 12 PRO HB3 H 6.797 2.085 11.497 1.00 . B B . 514 PRO HB3 1 1 13 35692 2 2 12 PRO HD2 H 5.192 -1.335 12.409 1.00 . B B . 514 PRO HD2 1 1 13 35693 2 2 12 PRO HD3 H 5.638 -0.820 14.048 1.00 . B B . 514 PRO HD3 1 1 13 35694 2 2 12 PRO HG2 H 7.293 -0.463 11.959 1.00 . B B . 514 PRO HG2 1 1 13 35695 2 2 12 PRO HG3 H 7.187 0.702 13.295 1.00 . B B . 514 PRO HG3 1 1 13 35696 2 2 12 PRO N N 4.378 0.541 13.005 1.00 . B B . 514 PRO N 1 1 13 35697 2 2 12 PRO O O 2.905 1.162 10.739 1.00 . B B . 514 PRO O 1 1 13 35698 2 2 13 LEU C C 3.515 3.102 7.955 1.00 . B B . 515 LEU C 1 1 13 35699 2 2 13 LEU CA C 3.013 3.592 9.330 1.00 . B B . 515 LEU CA 1 1 13 35700 2 2 13 LEU CB C 2.837 5.131 9.370 1.00 . B B . 515 LEU CB 1 1 13 35701 2 2 13 LEU CD1 C 3.617 6.345 7.271 1.00 . B B . 515 LEU CD1 1 1 13 35702 2 2 13 LEU CD2 C 4.262 7.209 9.561 1.00 . B B . 515 LEU CD2 1 1 13 35703 2 2 13 LEU CG C 3.951 5.977 8.719 1.00 . B B . 515 LEU CG 1 1 13 35704 2 2 13 LEU H H 4.624 3.775 10.699 1.00 . B B . 515 LEU H 1 1 13 35705 2 2 13 LEU HA H 2.053 3.139 9.513 1.00 . B B . 515 LEU HA 1 1 13 35706 2 2 13 LEU HB2 H 1.905 5.371 8.892 1.00 . B B . 515 LEU HB2 1 1 13 35707 2 2 13 LEU HB3 H 2.763 5.420 10.408 1.00 . B B . 515 LEU HB3 1 1 13 35708 2 2 13 LEU HD11 H 3.921 7.361 7.072 1.00 . B B . 515 LEU HD11 1 1 13 35709 2 2 13 LEU HD12 H 2.556 6.239 7.096 1.00 . B B . 515 LEU HD12 1 1 13 35710 2 2 13 LEU HD13 H 4.147 5.678 6.606 1.00 . B B . 515 LEU HD13 1 1 13 35711 2 2 13 LEU HD21 H 5.092 6.988 10.216 1.00 . B B . 515 LEU HD21 1 1 13 35712 2 2 13 LEU HD22 H 3.401 7.474 10.156 1.00 . B B . 515 LEU HD22 1 1 13 35713 2 2 13 LEU HD23 H 4.525 8.033 8.914 1.00 . B B . 515 LEU HD23 1 1 13 35714 2 2 13 LEU HG H 4.838 5.390 8.685 1.00 . B B . 515 LEU HG 1 1 13 35715 2 2 13 LEU N N 3.906 3.171 10.416 1.00 . B B . 515 LEU N 1 1 13 35716 2 2 13 LEU O O 3.009 3.533 6.914 1.00 . B B . 515 LEU O 1 1 13 35717 2 2 14 LYS C C 4.098 0.713 5.975 1.00 . B B . 516 LYS C 1 1 13 35718 2 2 14 LYS CA C 5.084 1.623 6.736 1.00 . B B . 516 LYS CA 1 1 13 35719 2 2 14 LYS CB C 6.379 0.859 7.070 1.00 . B B . 516 LYS CB 1 1 13 35720 2 2 14 LYS CD C 8.775 0.942 7.832 1.00 . B B . 516 LYS CD 1 1 13 35721 2 2 14 LYS CE C 9.878 1.811 8.414 1.00 . B B . 516 LYS CE 1 1 13 35722 2 2 14 LYS CG C 7.494 1.735 7.624 1.00 . B B . 516 LYS CG 1 1 13 35723 2 2 14 LYS H H 4.811 1.845 8.832 1.00 . B B . 516 LYS H 1 1 13 35724 2 2 14 LYS HA H 5.332 2.460 6.099 1.00 . B B . 516 LYS HA 1 1 13 35725 2 2 14 LYS HB2 H 6.153 0.099 7.803 1.00 . B B . 516 LYS HB2 1 1 13 35726 2 2 14 LYS HB3 H 6.740 0.380 6.172 1.00 . B B . 516 LYS HB3 1 1 13 35727 2 2 14 LYS HD2 H 8.576 0.128 8.512 1.00 . B B . 516 LYS HD2 1 1 13 35728 2 2 14 LYS HD3 H 9.101 0.549 6.881 1.00 . B B . 516 LYS HD3 1 1 13 35729 2 2 14 LYS HE2 H 10.099 2.605 7.717 1.00 . B B . 516 LYS HE2 1 1 13 35730 2 2 14 LYS HE3 H 9.532 2.235 9.345 1.00 . B B . 516 LYS HE3 1 1 13 35731 2 2 14 LYS HG2 H 7.688 2.537 6.930 1.00 . B B . 516 LYS HG2 1 1 13 35732 2 2 14 LYS HG3 H 7.178 2.146 8.572 1.00 . B B . 516 LYS HG3 1 1 13 35733 2 2 14 LYS HZ1 H 11.862 1.655 9.050 1.00 . B B . 516 LYS HZ1 1 1 13 35734 2 2 14 LYS HZ2 H 11.465 0.607 7.783 1.00 . B B . 516 LYS HZ2 1 1 13 35735 2 2 14 LYS HZ3 H 10.934 0.273 9.354 1.00 . B B . 516 LYS HZ3 1 1 13 35736 2 2 14 LYS N N 4.486 2.172 7.968 1.00 . B B . 516 LYS N 1 1 13 35737 2 2 14 LYS NZ N 11.122 1.032 8.668 1.00 . B B . 516 LYS NZ 1 1 13 35738 2 2 14 LYS O O 4.362 -0.476 5.747 1.00 . B B . 516 LYS O 1 1 13 35739 2 2 15 VAL C C 1.052 1.527 4.033 1.00 . B B . 517 VAL C 1 1 13 35740 2 2 15 VAL CA C 1.904 0.587 4.850 1.00 . B B . 517 VAL CA 1 1 13 35741 2 2 15 VAL CB C 0.981 -0.261 5.765 1.00 . B B . 517 VAL CB 1 1 13 35742 2 2 15 VAL CG1 C 1.556 -1.648 5.926 1.00 . B B . 517 VAL CG1 1 1 13 35743 2 2 15 VAL CG2 C 0.748 0.382 7.134 1.00 . B B . 517 VAL CG2 1 1 13 35744 2 2 15 VAL H H 2.821 2.246 5.800 1.00 . B B . 517 VAL H 1 1 13 35745 2 2 15 VAL HA H 2.387 -0.063 4.173 1.00 . B B . 517 VAL HA 1 1 13 35746 2 2 15 VAL HB H 0.024 -0.355 5.270 1.00 . B B . 517 VAL HB 1 1 13 35747 2 2 15 VAL HG11 H 1.261 -2.251 5.080 1.00 . B B . 517 VAL HG11 1 1 13 35748 2 2 15 VAL HG12 H 1.180 -2.092 6.836 1.00 . B B . 517 VAL HG12 1 1 13 35749 2 2 15 VAL HG13 H 2.633 -1.590 5.970 1.00 . B B . 517 VAL HG13 1 1 13 35750 2 2 15 VAL HG21 H 0.796 -0.378 7.900 1.00 . B B . 517 VAL HG21 1 1 13 35751 2 2 15 VAL HG22 H -0.225 0.848 7.152 1.00 . B B . 517 VAL HG22 1 1 13 35752 2 2 15 VAL HG23 H 1.508 1.127 7.317 1.00 . B B . 517 VAL HG23 1 1 13 35753 2 2 15 VAL N N 2.958 1.300 5.585 1.00 . B B . 517 VAL N 1 1 13 35754 2 2 15 VAL O O 0.742 1.264 2.874 1.00 . B B . 517 VAL O 1 1 13 35755 2 2 16 LEU C C 0.549 4.353 2.858 1.00 . B B . 518 LEU C 1 1 13 35756 2 2 16 LEU CA C -0.127 3.662 4.050 1.00 . B B . 518 LEU CA 1 1 13 35757 2 2 16 LEU CB C -0.505 4.645 5.147 1.00 . B B . 518 LEU CB 1 1 13 35758 2 2 16 LEU CD1 C -2.497 3.112 5.596 1.00 . B B . 518 LEU CD1 1 1 13 35759 2 2 16 LEU CD2 C -0.804 3.510 7.395 1.00 . B B . 518 LEU CD2 1 1 13 35760 2 2 16 LEU CG C -1.522 4.124 6.199 1.00 . B B . 518 LEU CG 1 1 13 35761 2 2 16 LEU H H 0.963 2.735 5.572 1.00 . B B . 518 LEU H 1 1 13 35762 2 2 16 LEU HA H -1.016 3.194 3.698 1.00 . B B . 518 LEU HA 1 1 13 35763 2 2 16 LEU HB2 H 0.409 4.900 5.661 1.00 . B B . 518 LEU HB2 1 1 13 35764 2 2 16 LEU HB3 H -0.906 5.532 4.687 1.00 . B B . 518 LEU HB3 1 1 13 35765 2 2 16 LEU HD11 H -3.252 2.864 6.324 1.00 . B B . 518 LEU HD11 1 1 13 35766 2 2 16 LEU HD12 H -1.957 2.208 5.308 1.00 . B B . 518 LEU HD12 1 1 13 35767 2 2 16 LEU HD13 H -2.972 3.558 4.724 1.00 . B B . 518 LEU HD13 1 1 13 35768 2 2 16 LEU HD21 H -1.406 2.713 7.803 1.00 . B B . 518 LEU HD21 1 1 13 35769 2 2 16 LEU HD22 H -0.653 4.265 8.151 1.00 . B B . 518 LEU HD22 1 1 13 35770 2 2 16 LEU HD23 H 0.152 3.117 7.083 1.00 . B B . 518 LEU HD23 1 1 13 35771 2 2 16 LEU HG H -2.105 4.959 6.560 1.00 . B B . 518 LEU HG 1 1 13 35772 2 2 16 LEU N N 0.691 2.626 4.654 1.00 . B B . 518 LEU N 1 1 13 35773 2 2 16 LEU O O -0.026 5.251 2.240 1.00 . B B . 518 LEU O 1 1 13 35774 2 2 17 VAL C C 3.271 3.204 0.813 1.00 . B B . 519 VAL C 1 1 13 35775 2 2 17 VAL CA C 2.553 4.400 1.430 1.00 . B B . 519 VAL CA 1 1 13 35776 2 2 17 VAL CB C 3.573 5.503 1.833 1.00 . B B . 519 VAL CB 1 1 13 35777 2 2 17 VAL CG1 C 4.290 6.070 0.603 1.00 . B B . 519 VAL CG1 1 1 13 35778 2 2 17 VAL CG2 C 2.899 6.648 2.585 1.00 . B B . 519 VAL CG2 1 1 13 35779 2 2 17 VAL H H 2.160 3.207 3.113 1.00 . B B . 519 VAL H 1 1 13 35780 2 2 17 VAL HA H 1.873 4.797 0.697 1.00 . B B . 519 VAL HA 1 1 13 35781 2 2 17 VAL HB H 4.302 5.048 2.491 1.00 . B B . 519 VAL HB 1 1 13 35782 2 2 17 VAL HG11 H 5.147 6.646 0.918 1.00 . B B . 519 VAL HG11 1 1 13 35783 2 2 17 VAL HG12 H 3.610 6.710 0.051 1.00 . B B . 519 VAL HG12 1 1 13 35784 2 2 17 VAL HG13 H 4.612 5.261 -0.034 1.00 . B B . 519 VAL HG13 1 1 13 35785 2 2 17 VAL HG21 H 2.380 6.257 3.447 1.00 . B B . 519 VAL HG21 1 1 13 35786 2 2 17 VAL HG22 H 2.194 7.140 1.930 1.00 . B B . 519 VAL HG22 1 1 13 35787 2 2 17 VAL HG23 H 3.648 7.358 2.905 1.00 . B B . 519 VAL HG23 1 1 13 35788 2 2 17 VAL N N 1.769 3.909 2.555 1.00 . B B . 519 VAL N 1 1 13 35789 2 2 17 VAL O O 3.430 3.131 -0.406 1.00 . B B . 519 VAL O 1 1 13 35790 2 2 18 LYS C C 3.420 0.163 0.447 1.00 . B B . 520 LYS C 1 1 13 35791 2 2 18 LYS CA C 4.361 1.047 1.253 1.00 . B B . 520 LYS CA 1 1 13 35792 2 2 18 LYS CB C 4.864 0.291 2.466 1.00 . B B . 520 LYS CB 1 1 13 35793 2 2 18 LYS CD C 6.723 -0.613 0.989 1.00 . B B . 520 LYS CD 1 1 13 35794 2 2 18 LYS CE C 7.480 -1.933 1.087 1.00 . B B . 520 LYS CE 1 1 13 35795 2 2 18 LYS CG C 6.339 -0.059 2.373 1.00 . B B . 520 LYS CG 1 1 13 35796 2 2 18 LYS H H 3.639 2.442 2.637 1.00 . B B . 520 LYS H 1 1 13 35797 2 2 18 LYS HA H 5.201 1.313 0.635 1.00 . B B . 520 LYS HA 1 1 13 35798 2 2 18 LYS HB2 H 4.712 0.916 3.336 1.00 . B B . 520 LYS HB2 1 1 13 35799 2 2 18 LYS HB3 H 4.291 -0.619 2.585 1.00 . B B . 520 LYS HB3 1 1 13 35800 2 2 18 LYS HD2 H 5.818 -0.762 0.404 1.00 . B B . 520 LYS HD2 1 1 13 35801 2 2 18 LYS HD3 H 7.346 0.112 0.486 1.00 . B B . 520 LYS HD3 1 1 13 35802 2 2 18 LYS HE2 H 6.951 -2.591 1.760 1.00 . B B . 520 LYS HE2 1 1 13 35803 2 2 18 LYS HE3 H 7.519 -2.382 0.105 1.00 . B B . 520 LYS HE3 1 1 13 35804 2 2 18 LYS HG2 H 6.904 0.841 2.561 1.00 . B B . 520 LYS HG2 1 1 13 35805 2 2 18 LYS HG3 H 6.570 -0.795 3.128 1.00 . B B . 520 LYS HG3 1 1 13 35806 2 2 18 LYS HZ1 H 9.352 -2.666 1.659 1.00 . B B . 520 LYS HZ1 1 1 13 35807 2 2 18 LYS HZ2 H 8.855 -1.304 2.531 1.00 . B B . 520 LYS HZ2 1 1 13 35808 2 2 18 LYS HZ3 H 9.406 -1.135 0.941 1.00 . B B . 520 LYS HZ3 1 1 13 35809 2 2 18 LYS N N 3.712 2.274 1.678 1.00 . B B . 520 LYS N 1 1 13 35810 2 2 18 LYS NZ N 8.871 -1.746 1.590 1.00 . B B . 520 LYS NZ 1 1 13 35811 2 2 18 LYS O O 3.856 -0.582 -0.434 1.00 . B B . 520 LYS O 1 1 13 35812 2 2 19 ALA C C 0.699 0.316 -1.204 1.00 . B B . 521 ALA C 1 1 13 35813 2 2 19 ALA CA C 1.088 -0.476 0.046 1.00 . B B . 521 ALA CA 1 1 13 35814 2 2 19 ALA CB C -0.109 -0.721 0.944 1.00 . B B . 521 ALA CB 1 1 13 35815 2 2 19 ALA H H 1.857 0.844 1.505 1.00 . B B . 521 ALA H 1 1 13 35816 2 2 19 ALA HA H 1.503 -1.420 -0.241 1.00 . B B . 521 ALA HA 1 1 13 35817 2 2 19 ALA HB1 H 0.215 -1.263 1.822 1.00 . B B . 521 ALA HB1 1 1 13 35818 2 2 19 ALA HB2 H -0.848 -1.298 0.411 1.00 . B B . 521 ALA HB2 1 1 13 35819 2 2 19 ALA HB3 H -0.537 0.227 1.237 1.00 . B B . 521 ALA HB3 1 1 13 35820 2 2 19 ALA N N 2.121 0.258 0.766 1.00 . B B . 521 ALA N 1 1 13 35821 2 2 19 ALA O O -0.312 0.057 -1.868 1.00 . B B . 521 ALA O 1 1 13 35822 2 2 20 VAL C C 2.776 2.202 -3.393 1.00 . B B . 522 VAL C 1 1 13 35823 2 2 20 VAL CA C 1.456 2.186 -2.612 1.00 . B B . 522 VAL CA 1 1 13 35824 2 2 20 VAL CB C 1.068 3.633 -2.187 1.00 . B B . 522 VAL CB 1 1 13 35825 2 2 20 VAL CG1 C 0.380 4.359 -3.336 1.00 . B B . 522 VAL CG1 1 1 13 35826 2 2 20 VAL CG2 C 0.165 3.637 -0.957 1.00 . B B . 522 VAL CG2 1 1 13 35827 2 2 20 VAL H H 2.356 1.347 -0.943 1.00 . B B . 522 VAL H 1 1 13 35828 2 2 20 VAL HA H 0.686 1.804 -3.242 1.00 . B B . 522 VAL HA 1 1 13 35829 2 2 20 VAL HB H 1.975 4.169 -1.945 1.00 . B B . 522 VAL HB 1 1 13 35830 2 2 20 VAL HG11 H 0.204 5.388 -3.059 1.00 . B B . 522 VAL HG11 1 1 13 35831 2 2 20 VAL HG12 H -0.562 3.878 -3.553 1.00 . B B . 522 VAL HG12 1 1 13 35832 2 2 20 VAL HG13 H 1.013 4.323 -4.211 1.00 . B B . 522 VAL HG13 1 1 13 35833 2 2 20 VAL HG21 H 0.652 3.107 -0.152 1.00 . B B . 522 VAL HG21 1 1 13 35834 2 2 20 VAL HG22 H -0.766 3.149 -1.195 1.00 . B B . 522 VAL HG22 1 1 13 35835 2 2 20 VAL HG23 H -0.028 4.654 -0.655 1.00 . B B . 522 VAL HG23 1 1 13 35836 2 2 20 VAL N N 1.573 1.278 -1.497 1.00 . B B . 522 VAL N 1 1 13 35837 2 2 20 VAL O O 2.782 2.530 -4.584 1.00 . B B . 522 VAL O 1 1 13 35838 2 2 21 LEU C C 5.295 0.397 -4.048 1.00 . B B . 523 LEU C 1 1 13 35839 2 2 21 LEU CA C 5.203 1.767 -3.379 1.00 . B B . 523 LEU CA 1 1 13 35840 2 2 21 LEU CB C 6.354 1.964 -2.379 1.00 . B B . 523 LEU CB 1 1 13 35841 2 2 21 LEU CD1 C 6.675 3.286 -0.243 1.00 . B B . 523 LEU CD1 1 1 13 35842 2 2 21 LEU CD2 C 7.529 4.213 -2.392 1.00 . B B . 523 LEU CD2 1 1 13 35843 2 2 21 LEU CG C 6.444 3.365 -1.745 1.00 . B B . 523 LEU CG 1 1 13 35844 2 2 21 LEU H H 3.852 1.611 -1.758 1.00 . B B . 523 LEU H 1 1 13 35845 2 2 21 LEU HA H 5.238 2.536 -4.135 1.00 . B B . 523 LEU HA 1 1 13 35846 2 2 21 LEU HB2 H 6.236 1.238 -1.588 1.00 . B B . 523 LEU HB2 1 1 13 35847 2 2 21 LEU HB3 H 7.282 1.763 -2.891 1.00 . B B . 523 LEU HB3 1 1 13 35848 2 2 21 LEU HD11 H 7.158 2.354 0.004 1.00 . B B . 523 LEU HD11 1 1 13 35849 2 2 21 LEU HD12 H 5.729 3.350 0.270 1.00 . B B . 523 LEU HD12 1 1 13 35850 2 2 21 LEU HD13 H 7.305 4.108 0.065 1.00 . B B . 523 LEU HD13 1 1 13 35851 2 2 21 LEU HD21 H 7.193 4.539 -3.369 1.00 . B B . 523 LEU HD21 1 1 13 35852 2 2 21 LEU HD22 H 8.433 3.634 -2.495 1.00 . B B . 523 LEU HD22 1 1 13 35853 2 2 21 LEU HD23 H 7.724 5.076 -1.775 1.00 . B B . 523 LEU HD23 1 1 13 35854 2 2 21 LEU HG H 5.513 3.865 -1.908 1.00 . B B . 523 LEU HG 1 1 13 35855 2 2 21 LEU N N 3.903 1.847 -2.717 1.00 . B B . 523 LEU N 1 1 13 35856 2 2 21 LEU O O 6.210 0.116 -4.828 1.00 . B B . 523 LEU O 1 1 13 35857 2 2 22 PHE C C 3.220 -1.777 -5.458 1.00 . B B . 524 PHE C 1 1 13 35858 2 2 22 PHE CA C 4.158 -1.785 -4.236 1.00 . B B . 524 PHE CA 1 1 13 35859 2 2 22 PHE CB C 3.657 -2.725 -3.108 1.00 . B B . 524 PHE CB 1 1 13 35860 2 2 22 PHE CD1 C 2.365 -4.674 -4.027 1.00 . B B . 524 PHE CD1 1 1 13 35861 2 2 22 PHE CD2 C 1.151 -2.907 -2.988 1.00 . B B . 524 PHE CD2 1 1 13 35862 2 2 22 PHE CE1 C 1.183 -5.345 -4.277 1.00 . B B . 524 PHE CE1 1 1 13 35863 2 2 22 PHE CE2 C -0.035 -3.571 -3.235 1.00 . B B . 524 PHE CE2 1 1 13 35864 2 2 22 PHE CG C 2.362 -3.452 -3.381 1.00 . B B . 524 PHE CG 1 1 13 35865 2 2 22 PHE CZ C -0.019 -4.792 -3.881 1.00 . B B . 524 PHE CZ 1 1 13 35866 2 2 22 PHE H H 3.648 -0.137 -3.042 1.00 . B B . 524 PHE H 1 1 13 35867 2 2 22 PHE HA H 5.125 -2.102 -4.551 1.00 . B B . 524 PHE HA 1 1 13 35868 2 2 22 PHE HB2 H 4.410 -3.473 -2.914 1.00 . B B . 524 PHE HB2 1 1 13 35869 2 2 22 PHE HB3 H 3.518 -2.138 -2.211 1.00 . B B . 524 PHE HB3 1 1 13 35870 2 2 22 PHE HD1 H 3.304 -5.103 -4.336 1.00 . B B . 524 PHE HD1 1 1 13 35871 2 2 22 PHE HD2 H 1.140 -1.953 -2.484 1.00 . B B . 524 PHE HD2 1 1 13 35872 2 2 22 PHE HE1 H 1.200 -6.299 -4.783 1.00 . B B . 524 PHE HE1 1 1 13 35873 2 2 22 PHE HE2 H -0.973 -3.136 -2.924 1.00 . B B . 524 PHE HE2 1 1 13 35874 2 2 22 PHE HZ H -0.944 -5.314 -4.075 1.00 . B B . 524 PHE HZ 1 1 13 35875 2 2 22 PHE N N 4.303 -0.442 -3.703 1.00 . B B . 524 PHE N 1 1 13 35876 2 2 22 PHE O O 3.336 -2.622 -6.349 1.00 . B B . 524 PHE O 1 1 13 35877 2 2 23 ALA C C 1.848 0.299 -7.654 1.00 . B B . 525 ALA C 1 1 13 35878 2 2 23 ALA CA C 1.330 -0.657 -6.568 1.00 . B B . 525 ALA CA 1 1 13 35879 2 2 23 ALA CB C 0.009 -0.144 -6.004 1.00 . B B . 525 ALA CB 1 1 13 35880 2 2 23 ALA H H 2.265 -0.176 -4.730 1.00 . B B . 525 ALA H 1 1 13 35881 2 2 23 ALA HA H 1.156 -1.638 -7.007 1.00 . B B . 525 ALA HA 1 1 13 35882 2 2 23 ALA HB1 H -0.604 0.235 -6.809 1.00 . B B . 525 ALA HB1 1 1 13 35883 2 2 23 ALA HB2 H 0.204 0.648 -5.297 1.00 . B B . 525 ALA HB2 1 1 13 35884 2 2 23 ALA HB3 H -0.508 -0.951 -5.507 1.00 . B B . 525 ALA HB3 1 1 13 35885 2 2 23 ALA N N 2.296 -0.810 -5.477 1.00 . B B . 525 ALA N 1 1 13 35886 2 2 23 ALA O O 1.163 0.543 -8.655 1.00 . B B . 525 ALA O 1 1 13 35887 2 2 24 CYS C C 3.838 1.237 -9.828 1.00 . B B . 526 CYS C 1 1 13 35888 2 2 24 CYS CA C 3.706 1.771 -8.389 1.00 . B B . 526 CYS CA 1 1 13 35889 2 2 24 CYS CB C 5.089 2.164 -7.865 1.00 . B B . 526 CYS CB 1 1 13 35890 2 2 24 CYS H H 3.557 0.582 -6.633 1.00 . B B . 526 CYS H 1 1 13 35891 2 2 24 CYS HA H 3.091 2.657 -8.414 1.00 . B B . 526 CYS HA 1 1 13 35892 2 2 24 CYS HB2 H 5.543 2.861 -8.557 1.00 . B B . 526 CYS HB2 1 1 13 35893 2 2 24 CYS HB3 H 4.978 2.640 -6.899 1.00 . B B . 526 CYS HB3 1 1 13 35894 2 2 24 CYS HG H 6.616 0.386 -8.871 1.00 . B B . 526 CYS HG 1 1 13 35895 2 2 24 CYS N N 3.070 0.825 -7.453 1.00 . B B . 526 CYS N 1 1 13 35896 2 2 24 CYS O O 3.892 2.033 -10.771 1.00 . B B . 526 CYS O 1 1 13 35897 2 2 24 CYS SG S 6.226 0.772 -7.665 1.00 . B B . 526 CYS SG 1 1 13 35898 2 2 25 MET C C 2.730 -1.335 -11.854 1.00 . B B . 527 MET C 1 1 13 35899 2 2 25 MET CA C 4.033 -0.686 -11.338 1.00 . B B . 527 MET CA 1 1 13 35900 2 2 25 MET CB C 5.193 -1.706 -11.359 1.00 . B B . 527 MET CB 1 1 13 35901 2 2 25 MET CE C 6.433 -4.705 -12.106 1.00 . B B . 527 MET CE 1 1 13 35902 2 2 25 MET CG C 5.644 -2.103 -12.770 1.00 . B B . 527 MET CG 1 1 13 35903 2 2 25 MET H H 3.838 -0.682 -9.212 1.00 . B B . 527 MET H 1 1 13 35904 2 2 25 MET HA H 4.286 0.121 -12.009 1.00 . B B . 527 MET HA 1 1 13 35905 2 2 25 MET HB2 H 6.041 -1.282 -10.843 1.00 . B B . 527 MET HB2 1 1 13 35906 2 2 25 MET HB3 H 4.882 -2.601 -10.841 1.00 . B B . 527 MET HB3 1 1 13 35907 2 2 25 MET HE1 H 7.129 -5.512 -12.279 1.00 . B B . 527 MET HE1 1 1 13 35908 2 2 25 MET HE2 H 5.488 -4.935 -12.575 1.00 . B B . 527 MET HE2 1 1 13 35909 2 2 25 MET HE3 H 6.288 -4.577 -11.041 1.00 . B B . 527 MET HE3 1 1 13 35910 2 2 25 MET HG2 H 4.829 -2.615 -13.257 1.00 . B B . 527 MET HG2 1 1 13 35911 2 2 25 MET HG3 H 5.877 -1.203 -13.321 1.00 . B B . 527 MET HG3 1 1 13 35912 2 2 25 MET N N 3.890 -0.094 -9.998 1.00 . B B . 527 MET N 1 1 13 35913 2 2 25 MET O O 2.664 -1.713 -13.029 1.00 . B B . 527 MET O 1 1 13 35914 2 2 25 MET SD S 7.090 -3.187 -12.800 1.00 . B B . 527 MET SD 1 1 13 35915 2 2 26 LEU C C -0.278 -1.286 -12.545 1.00 . B B . 528 LEU C 1 1 13 35916 2 2 26 LEU CA C 0.419 -2.072 -11.425 1.00 . B B . 528 LEU CA 1 1 13 35917 2 2 26 LEU CB C -0.545 -2.237 -10.248 1.00 . B B . 528 LEU CB 1 1 13 35918 2 2 26 LEU CD1 C -0.879 -2.897 -7.854 1.00 . B B . 528 LEU CD1 1 1 13 35919 2 2 26 LEU CD2 C 0.123 -4.535 -9.427 1.00 . B B . 528 LEU CD2 1 1 13 35920 2 2 26 LEU CG C -0.001 -3.061 -9.084 1.00 . B B . 528 LEU CG 1 1 13 35921 2 2 26 LEU H H 1.792 -1.148 -10.080 1.00 . B B . 528 LEU H 1 1 13 35922 2 2 26 LEU HA H 0.662 -3.054 -11.783 1.00 . B B . 528 LEU HA 1 1 13 35923 2 2 26 LEU HB2 H -0.801 -1.254 -9.880 1.00 . B B . 528 LEU HB2 1 1 13 35924 2 2 26 LEU HB3 H -1.444 -2.714 -10.609 1.00 . B B . 528 LEU HB3 1 1 13 35925 2 2 26 LEU HD11 H -1.031 -1.848 -7.656 1.00 . B B . 528 LEU HD11 1 1 13 35926 2 2 26 LEU HD12 H -0.398 -3.359 -7.005 1.00 . B B . 528 LEU HD12 1 1 13 35927 2 2 26 LEU HD13 H -1.833 -3.372 -8.029 1.00 . B B . 528 LEU HD13 1 1 13 35928 2 2 26 LEU HD21 H 0.875 -4.660 -10.188 1.00 . B B . 528 LEU HD21 1 1 13 35929 2 2 26 LEU HD22 H -0.825 -4.909 -9.785 1.00 . B B . 528 LEU HD22 1 1 13 35930 2 2 26 LEU HD23 H 0.415 -5.074 -8.539 1.00 . B B . 528 LEU HD23 1 1 13 35931 2 2 26 LEU HG H 0.985 -2.699 -8.866 1.00 . B B . 528 LEU HG 1 1 13 35932 2 2 26 LEU N N 1.694 -1.456 -11.004 1.00 . B B . 528 LEU N 1 1 13 35933 2 2 26 LEU O O -0.980 -1.871 -13.375 1.00 . B B . 528 LEU O 1 1 13 35934 2 2 27 MET C C 0.405 1.657 -14.374 1.00 . B B . 529 MET C 1 1 13 35935 2 2 27 MET CA C -0.675 0.922 -13.558 1.00 . B B . 529 MET CA 1 1 13 35936 2 2 27 MET CB C -1.657 1.918 -12.895 1.00 . B B . 529 MET CB 1 1 13 35937 2 2 27 MET CE C 0.599 4.072 -10.110 1.00 . B B . 529 MET CE 1 1 13 35938 2 2 27 MET CG C -1.167 2.522 -11.584 1.00 . B B . 529 MET CG 1 1 13 35939 2 2 27 MET H H 0.500 0.429 -11.861 1.00 . B B . 529 MET H 1 1 13 35940 2 2 27 MET HA H -1.235 0.296 -14.229 1.00 . B B . 529 MET HA 1 1 13 35941 2 2 27 MET HB2 H -1.844 2.727 -13.585 1.00 . B B . 529 MET HB2 1 1 13 35942 2 2 27 MET HB3 H -2.589 1.406 -12.701 1.00 . B B . 529 MET HB3 1 1 13 35943 2 2 27 MET HE1 H 0.830 3.165 -9.571 1.00 . B B . 529 MET HE1 1 1 13 35944 2 2 27 MET HE2 H -0.247 4.559 -9.649 1.00 . B B . 529 MET HE2 1 1 13 35945 2 2 27 MET HE3 H 1.452 4.733 -10.085 1.00 . B B . 529 MET HE3 1 1 13 35946 2 2 27 MET HG2 H -1.985 3.044 -11.116 1.00 . B B . 529 MET HG2 1 1 13 35947 2 2 27 MET HG3 H -0.841 1.716 -10.945 1.00 . B B . 529 MET HG3 1 1 13 35948 2 2 27 MET N N -0.073 0.037 -12.552 1.00 . B B . 529 MET N 1 1 13 35949 2 2 27 MET O O 0.338 2.877 -14.576 1.00 . B B . 529 MET O 1 1 13 35950 2 2 27 MET SD S 0.204 3.672 -11.810 1.00 . B B . 529 MET SD 1 1 13 35951 2 2 28 ARG C C 2.123 1.610 -17.136 1.00 . B B . 530 ARG C 1 1 13 35952 2 2 28 ARG CA C 2.500 1.442 -15.655 1.00 . B B . 530 ARG CA 1 1 13 35953 2 2 28 ARG CB C 3.768 0.570 -15.500 1.00 . B B . 530 ARG CB 1 1 13 35954 2 2 28 ARG CD C 4.007 -1.205 -17.286 1.00 . B B . 530 ARG CD 1 1 13 35955 2 2 28 ARG CG C 3.600 -0.915 -15.849 1.00 . B B . 530 ARG CG 1 1 13 35956 2 2 28 ARG CZ C 4.237 -3.178 -18.785 1.00 . B B . 530 ARG CZ 1 1 13 35957 2 2 28 ARG H H 1.379 -0.071 -14.676 1.00 . B B . 530 ARG H 1 1 13 35958 2 2 28 ARG HA H 2.715 2.423 -15.255 1.00 . B B . 530 ARG HA 1 1 13 35959 2 2 28 ARG HB2 H 4.540 0.973 -16.137 1.00 . B B . 530 ARG HB2 1 1 13 35960 2 2 28 ARG HB3 H 4.100 0.637 -14.474 1.00 . B B . 530 ARG HB3 1 1 13 35961 2 2 28 ARG HD2 H 3.388 -0.618 -17.948 1.00 . B B . 530 ARG HD2 1 1 13 35962 2 2 28 ARG HD3 H 5.041 -0.923 -17.417 1.00 . B B . 530 ARG HD3 1 1 13 35963 2 2 28 ARG HE H 3.439 -3.202 -16.950 1.00 . B B . 530 ARG HE 1 1 13 35964 2 2 28 ARG HG2 H 4.217 -1.504 -15.188 1.00 . B B . 530 ARG HG2 1 1 13 35965 2 2 28 ARG HG3 H 2.563 -1.189 -15.716 1.00 . B B . 530 ARG HG3 1 1 13 35966 2 2 28 ARG HH11 H 4.959 -1.429 -19.598 1.00 . B B . 530 ARG HH11 1 1 13 35967 2 2 28 ARG HH12 H 5.096 -2.896 -20.635 1.00 . B B . 530 ARG HH12 1 1 13 35968 2 2 28 ARG HH21 H 3.605 -5.056 -18.244 1.00 . B B . 530 ARG HH21 1 1 13 35969 2 2 28 ARG HH22 H 4.343 -4.912 -19.881 1.00 . B B . 530 ARG HH22 1 1 13 35970 2 2 28 ARG N N 1.392 0.891 -14.861 1.00 . B B . 530 ARG N 1 1 13 35971 2 2 28 ARG NE N 3.853 -2.624 -17.625 1.00 . B B . 530 ARG NE 1 1 13 35972 2 2 28 ARG NH1 N 4.806 -2.448 -19.742 1.00 . B B . 530 ARG NH1 1 1 13 35973 2 2 28 ARG NH2 N 4.048 -4.475 -18.984 1.00 . B B . 530 ARG NH2 1 1 13 35974 2 2 28 ARG O O 2.463 2.621 -17.755 1.00 . B B . 530 ARG O 1 1 13 35975 2 2 29 LYS C C 2.147 0.601 -20.082 1.00 . B B . 531 LYS C 1 1 13 35976 2 2 29 LYS CA C 0.963 0.590 -19.104 1.00 . B B . 531 LYS CA 1 1 13 35977 2 2 29 LYS CB C 0.004 1.763 -19.411 1.00 . B B . 531 LYS CB 1 1 13 35978 2 2 29 LYS CD C -2.331 0.769 -19.603 1.00 . B B . 531 LYS CD 1 1 13 35979 2 2 29 LYS CE C -2.603 -0.565 -18.928 1.00 . B B . 531 LYS CE 1 1 13 35980 2 2 29 LYS CG C -1.381 1.633 -18.773 1.00 . B B . 531 LYS CG 1 1 13 35981 2 2 29 LYS H H 1.174 -0.159 -17.124 1.00 . B B . 531 LYS H 1 1 13 35982 2 2 29 LYS HA H 0.425 -0.334 -19.252 1.00 . B B . 531 LYS HA 1 1 13 35983 2 2 29 LYS HB2 H 0.454 2.674 -19.048 1.00 . B B . 531 LYS HB2 1 1 13 35984 2 2 29 LYS HB3 H -0.119 1.839 -20.480 1.00 . B B . 531 LYS HB3 1 1 13 35985 2 2 29 LYS HD2 H -3.268 1.292 -19.727 1.00 . B B . 531 LYS HD2 1 1 13 35986 2 2 29 LYS HD3 H -1.890 0.586 -20.572 1.00 . B B . 531 LYS HD3 1 1 13 35987 2 2 29 LYS HE2 H -1.668 -1.091 -18.808 1.00 . B B . 531 LYS HE2 1 1 13 35988 2 2 29 LYS HE3 H -3.038 -0.380 -17.957 1.00 . B B . 531 LYS HE3 1 1 13 35989 2 2 29 LYS HG2 H -1.271 1.185 -17.797 1.00 . B B . 531 LYS HG2 1 1 13 35990 2 2 29 LYS HG3 H -1.807 2.621 -18.666 1.00 . B B . 531 LYS HG3 1 1 13 35991 2 2 29 LYS HZ1 H -3.704 -2.314 -19.235 1.00 . B B . 531 LYS HZ1 1 1 13 35992 2 2 29 LYS HZ2 H -3.128 -1.607 -20.660 1.00 . B B . 531 LYS HZ2 1 1 13 35993 2 2 29 LYS HZ3 H -4.444 -0.921 -19.848 1.00 . B B . 531 LYS HZ3 1 1 13 35994 2 2 29 LYS N N 1.411 0.604 -17.689 1.00 . B B . 531 LYS N 1 1 13 35995 2 2 29 LYS NZ N -3.535 -1.411 -19.724 1.00 . B B . 531 LYS NZ 1 1 13 35996 2 2 29 LYS O O 2.872 1.619 -20.135 1.00 . B B . 531 LYS O 1 1 13 35997 2 2 29 LYS OXT O 2.336 -0.413 -20.786 1.00 . B B . 531 LYS OXT 1 1 14 35998 1 1 1 ALA C C -1.603 -21.604 5.688 1.00 . A A . 1 ALA C 1 1 14 35999 1 1 1 ALA CA C -0.961 -22.616 6.630 1.00 . A A . 1 ALA CA 1 1 14 36000 1 1 1 ALA CB C 0.489 -22.240 6.898 1.00 . A A . 1 ALA CB 1 1 14 36001 1 1 1 ALA H1 H -2.036 -24.261 5.932 1.00 . A A . 1 ALA H1 1 1 14 36002 1 1 1 ALA H2 H -0.599 -24.668 6.726 1.00 . A A . 1 ALA H2 1 1 14 36003 1 1 1 ALA H3 H -0.548 -24.035 5.158 1.00 . A A . 1 ALA H3 1 1 14 36004 1 1 1 ALA HA H -1.490 -22.600 7.572 1.00 . A A . 1 ALA HA 1 1 14 36005 1 1 1 ALA HB1 H 0.529 -21.261 7.353 1.00 . A A . 1 ALA HB1 1 1 14 36006 1 1 1 ALA HB2 H 1.036 -22.227 5.967 1.00 . A A . 1 ALA HB2 1 1 14 36007 1 1 1 ALA HB3 H 0.931 -22.965 7.566 1.00 . A A . 1 ALA HB3 1 1 14 36008 1 1 1 ALA N N -1.041 -23.991 6.073 1.00 . A A . 1 ALA N 1 1 14 36009 1 1 1 ALA O O -1.426 -21.683 4.468 1.00 . A A . 1 ALA O 1 1 14 36010 1 1 2 ASP C C -2.705 -18.222 6.038 1.00 . A A . 2 ASP C 1 1 14 36011 1 1 2 ASP CA C -3.029 -19.616 5.494 1.00 . A A . 2 ASP CA 1 1 14 36012 1 1 2 ASP CB C -4.545 -19.847 5.501 1.00 . A A . 2 ASP CB 1 1 14 36013 1 1 2 ASP CG C -4.956 -21.060 4.686 1.00 . A A . 2 ASP CG 1 1 14 36014 1 1 2 ASP H H -2.442 -20.661 7.243 1.00 . A A . 2 ASP H 1 1 14 36015 1 1 2 ASP HA H -2.672 -19.678 4.477 1.00 . A A . 2 ASP HA 1 1 14 36016 1 1 2 ASP HB2 H -4.876 -19.993 6.518 1.00 . A A . 2 ASP HB2 1 1 14 36017 1 1 2 ASP HB3 H -5.036 -18.977 5.089 1.00 . A A . 2 ASP HB3 1 1 14 36018 1 1 2 ASP N N -2.348 -20.658 6.267 1.00 . A A . 2 ASP N 1 1 14 36019 1 1 2 ASP O O -2.457 -17.293 5.263 1.00 . A A . 2 ASP O 1 1 14 36020 1 1 2 ASP OD1 O -5.013 -22.168 5.259 1.00 . A A . 2 ASP OD1 1 1 14 36021 1 1 2 ASP OD2 O -5.220 -20.900 3.476 1.00 . A A . 2 ASP OD2 1 1 14 36022 1 1 3 GLN C C -0.959 -16.769 8.496 1.00 . A A . 3 GLN C 1 1 14 36023 1 1 3 GLN CA C -2.412 -16.815 8.033 1.00 . A A . 3 GLN CA 1 1 14 36024 1 1 3 GLN CB C -3.347 -16.600 9.231 1.00 . A A . 3 GLN CB 1 1 14 36025 1 1 3 GLN CD C -5.655 -17.130 8.307 1.00 . A A . 3 GLN CD 1 1 14 36026 1 1 3 GLN CG C -4.728 -16.065 8.866 1.00 . A A . 3 GLN CG 1 1 14 36027 1 1 3 GLN H H -2.921 -18.869 7.925 1.00 . A A . 3 GLN H 1 1 14 36028 1 1 3 GLN HA H -2.573 -16.025 7.315 1.00 . A A . 3 GLN HA 1 1 14 36029 1 1 3 GLN HB2 H -3.477 -17.543 9.742 1.00 . A A . 3 GLN HB2 1 1 14 36030 1 1 3 GLN HB3 H -2.882 -15.898 9.909 1.00 . A A . 3 GLN HB3 1 1 14 36031 1 1 3 GLN HE21 H -5.087 -16.686 6.455 1.00 . A A . 3 GLN HE21 1 1 14 36032 1 1 3 GLN HE22 H -6.256 -17.949 6.599 1.00 . A A . 3 GLN HE22 1 1 14 36033 1 1 3 GLN HG2 H -5.183 -15.649 9.753 1.00 . A A . 3 GLN HG2 1 1 14 36034 1 1 3 GLN HG3 H -4.613 -15.286 8.127 1.00 . A A . 3 GLN HG3 1 1 14 36035 1 1 3 GLN N N -2.710 -18.088 7.372 1.00 . A A . 3 GLN N 1 1 14 36036 1 1 3 GLN NE2 N -5.667 -17.269 6.987 1.00 . A A . 3 GLN NE2 1 1 14 36037 1 1 3 GLN O O -0.479 -17.702 9.147 1.00 . A A . 3 GLN O 1 1 14 36038 1 1 3 GLN OE1 O -6.356 -17.815 9.053 1.00 . A A . 3 GLN OE1 1 1 14 36039 1 1 4 LEU C C 1.256 -14.585 9.759 1.00 . A A . 4 LEU C 1 1 14 36040 1 1 4 LEU CA C 1.132 -15.487 8.528 1.00 . A A . 4 LEU CA 1 1 14 36041 1 1 4 LEU CB C 1.925 -14.919 7.336 1.00 . A A . 4 LEU CB 1 1 14 36042 1 1 4 LEU CD1 C 2.303 -15.155 4.864 1.00 . A A . 4 LEU CD1 1 1 14 36043 1 1 4 LEU CD2 C 3.428 -16.732 6.440 1.00 . A A . 4 LEU CD2 1 1 14 36044 1 1 4 LEU CG C 2.175 -15.901 6.183 1.00 . A A . 4 LEU CG 1 1 14 36045 1 1 4 LEU H H -0.719 -14.978 7.631 1.00 . A A . 4 LEU H 1 1 14 36046 1 1 4 LEU HA H 1.524 -16.442 8.776 1.00 . A A . 4 LEU HA 1 1 14 36047 1 1 4 LEU HB2 H 1.385 -14.070 6.947 1.00 . A A . 4 LEU HB2 1 1 14 36048 1 1 4 LEU HB3 H 2.882 -14.577 7.700 1.00 . A A . 4 LEU HB3 1 1 14 36049 1 1 4 LEU HD11 H 2.683 -15.825 4.107 1.00 . A A . 4 LEU HD11 1 1 14 36050 1 1 4 LEU HD12 H 2.983 -14.324 4.984 1.00 . A A . 4 LEU HD12 1 1 14 36051 1 1 4 LEU HD13 H 1.334 -14.787 4.564 1.00 . A A . 4 LEU HD13 1 1 14 36052 1 1 4 LEU HD21 H 3.305 -17.294 7.354 1.00 . A A . 4 LEU HD21 1 1 14 36053 1 1 4 LEU HD22 H 4.281 -16.076 6.532 1.00 . A A . 4 LEU HD22 1 1 14 36054 1 1 4 LEU HD23 H 3.584 -17.413 5.617 1.00 . A A . 4 LEU HD23 1 1 14 36055 1 1 4 LEU HG H 1.335 -16.576 6.104 1.00 . A A . 4 LEU HG 1 1 14 36056 1 1 4 LEU N N -0.270 -15.676 8.153 1.00 . A A . 4 LEU N 1 1 14 36057 1 1 4 LEU O O 0.250 -14.295 10.415 1.00 . A A . 4 LEU O 1 1 14 36058 1 1 5 THR C C 2.032 -11.908 10.976 1.00 . A A . 5 THR C 1 1 14 36059 1 1 5 THR CA C 2.716 -13.253 11.227 1.00 . A A . 5 THR CA 1 1 14 36060 1 1 5 THR CB C 4.216 -13.026 11.524 1.00 . A A . 5 THR CB 1 1 14 36061 1 1 5 THR CG2 C 4.482 -13.082 13.022 1.00 . A A . 5 THR CG2 1 1 14 36062 1 1 5 THR H H 3.254 -14.426 9.538 1.00 . A A . 5 THR H 1 1 14 36063 1 1 5 THR HA H 2.263 -13.714 12.095 1.00 . A A . 5 THR HA 1 1 14 36064 1 1 5 THR HB H 4.492 -12.048 11.165 1.00 . A A . 5 THR HB 1 1 14 36065 1 1 5 THR HG1 H 5.002 -14.831 11.368 1.00 . A A . 5 THR HG1 1 1 14 36066 1 1 5 THR HG21 H 4.194 -14.051 13.403 1.00 . A A . 5 THR HG21 1 1 14 36067 1 1 5 THR HG22 H 3.908 -12.314 13.519 1.00 . A A . 5 THR HG22 1 1 14 36068 1 1 5 THR HG23 H 5.534 -12.920 13.206 1.00 . A A . 5 THR HG23 1 1 14 36069 1 1 5 THR N N 2.489 -14.144 10.082 1.00 . A A . 5 THR N 1 1 14 36070 1 1 5 THR O O 2.000 -11.431 9.841 1.00 . A A . 5 THR O 1 1 14 36071 1 1 5 THR OG1 O 5.019 -14.014 10.863 1.00 . A A . 5 THR OG1 1 1 14 36072 1 1 6 GLU C C 1.263 -8.977 11.024 1.00 . A A . 6 GLU C 1 1 14 36073 1 1 6 GLU CA C 0.779 -10.030 12.033 1.00 . A A . 6 GLU CA 1 1 14 36074 1 1 6 GLU CB C 0.795 -9.417 13.434 1.00 . A A . 6 GLU CB 1 1 14 36075 1 1 6 GLU CD C -1.587 -9.673 14.278 1.00 . A A . 6 GLU CD 1 1 14 36076 1 1 6 GLU CG C -0.137 -10.099 14.432 1.00 . A A . 6 GLU CG 1 1 14 36077 1 1 6 GLU H H 1.714 -11.710 12.931 1.00 . A A . 6 GLU H 1 1 14 36078 1 1 6 GLU HA H -0.243 -10.280 11.783 1.00 . A A . 6 GLU HA 1 1 14 36079 1 1 6 GLU HB2 H 1.806 -9.481 13.814 1.00 . A A . 6 GLU HB2 1 1 14 36080 1 1 6 GLU HB3 H 0.515 -8.378 13.360 1.00 . A A . 6 GLU HB3 1 1 14 36081 1 1 6 GLU HG2 H -0.077 -11.167 14.288 1.00 . A A . 6 GLU HG2 1 1 14 36082 1 1 6 GLU HG3 H 0.189 -9.855 15.433 1.00 . A A . 6 GLU HG3 1 1 14 36083 1 1 6 GLU N N 1.548 -11.295 12.059 1.00 . A A . 6 GLU N 1 1 14 36084 1 1 6 GLU O O 0.461 -8.501 10.217 1.00 . A A . 6 GLU O 1 1 14 36085 1 1 6 GLU OE1 O -2.318 -10.324 13.502 1.00 . A A . 6 GLU OE1 1 1 14 36086 1 1 6 GLU OE2 O -1.990 -8.689 14.933 1.00 . A A . 6 GLU OE2 1 1 14 36087 1 1 7 GLU C C 3.470 -8.158 8.793 1.00 . A A . 7 GLU C 1 1 14 36088 1 1 7 GLU CA C 3.084 -7.602 10.156 1.00 . A A . 7 GLU CA 1 1 14 36089 1 1 7 GLU CB C 4.270 -6.866 10.788 1.00 . A A . 7 GLU CB 1 1 14 36090 1 1 7 GLU CD C 5.071 -5.203 12.514 1.00 . A A . 7 GLU CD 1 1 14 36091 1 1 7 GLU CG C 3.877 -5.910 11.905 1.00 . A A . 7 GLU CG 1 1 14 36092 1 1 7 GLU H H 3.144 -9.031 11.708 1.00 . A A . 7 GLU H 1 1 14 36093 1 1 7 GLU HA H 2.287 -6.911 9.998 1.00 . A A . 7 GLU HA 1 1 14 36094 1 1 7 GLU HB2 H 4.955 -7.595 11.194 1.00 . A A . 7 GLU HB2 1 1 14 36095 1 1 7 GLU HB3 H 4.776 -6.299 10.021 1.00 . A A . 7 GLU HB3 1 1 14 36096 1 1 7 GLU HG2 H 3.204 -5.166 11.505 1.00 . A A . 7 GLU HG2 1 1 14 36097 1 1 7 GLU HG3 H 3.374 -6.470 12.680 1.00 . A A . 7 GLU HG3 1 1 14 36098 1 1 7 GLU N N 2.551 -8.619 11.060 1.00 . A A . 7 GLU N 1 1 14 36099 1 1 7 GLU O O 3.615 -7.398 7.831 1.00 . A A . 7 GLU O 1 1 14 36100 1 1 7 GLU OE1 O 5.434 -4.116 12.017 1.00 . A A . 7 GLU OE1 1 1 14 36101 1 1 7 GLU OE2 O 5.644 -5.736 13.488 1.00 . A A . 7 GLU OE2 1 1 14 36102 1 1 8 GLN C C 2.744 -10.143 6.537 1.00 . A A . 8 GLN C 1 1 14 36103 1 1 8 GLN CA C 3.973 -10.141 7.451 1.00 . A A . 8 GLN CA 1 1 14 36104 1 1 8 GLN CB C 4.465 -11.574 7.715 1.00 . A A . 8 GLN CB 1 1 14 36105 1 1 8 GLN CD C 6.961 -11.399 8.152 1.00 . A A . 8 GLN CD 1 1 14 36106 1 1 8 GLN CG C 5.588 -11.658 8.747 1.00 . A A . 8 GLN CG 1 1 14 36107 1 1 8 GLN H H 3.526 -10.020 9.520 1.00 . A A . 8 GLN H 1 1 14 36108 1 1 8 GLN HA H 4.761 -9.574 6.977 1.00 . A A . 8 GLN HA 1 1 14 36109 1 1 8 GLN HB2 H 3.634 -12.167 8.069 1.00 . A A . 8 GLN HB2 1 1 14 36110 1 1 8 GLN HB3 H 4.826 -11.994 6.788 1.00 . A A . 8 GLN HB3 1 1 14 36111 1 1 8 GLN HE21 H 6.783 -9.454 8.523 1.00 . A A . 8 GLN HE21 1 1 14 36112 1 1 8 GLN HE22 H 8.259 -9.942 7.769 1.00 . A A . 8 GLN HE22 1 1 14 36113 1 1 8 GLN HG2 H 5.401 -10.917 9.517 1.00 . A A . 8 GLN HG2 1 1 14 36114 1 1 8 GLN HG3 H 5.581 -12.643 9.191 1.00 . A A . 8 GLN HG3 1 1 14 36115 1 1 8 GLN N N 3.635 -9.477 8.712 1.00 . A A . 8 GLN N 1 1 14 36116 1 1 8 GLN NE2 N 7.376 -10.138 8.148 1.00 . A A . 8 GLN NE2 1 1 14 36117 1 1 8 GLN O O 2.838 -9.822 5.349 1.00 . A A . 8 GLN O 1 1 14 36118 1 1 8 GLN OE1 O 7.639 -12.323 7.702 1.00 . A A . 8 GLN OE1 1 1 14 36119 1 1 9 ILE C C -0.408 -9.183 6.507 1.00 . A A . 9 ILE C 1 1 14 36120 1 1 9 ILE CA C 0.310 -10.528 6.411 1.00 . A A . 9 ILE CA 1 1 14 36121 1 1 9 ILE CB C -0.661 -11.665 6.840 1.00 . A A . 9 ILE CB 1 1 14 36122 1 1 9 ILE CD1 C -0.931 -11.519 9.300 1.00 . A A . 9 ILE CD1 1 1 14 36123 1 1 9 ILE CG1 C -0.279 -12.262 8.178 1.00 . A A . 9 ILE CG1 1 1 14 36124 1 1 9 ILE CG2 C -0.740 -12.742 5.768 1.00 . A A . 9 ILE CG2 1 1 14 36125 1 1 9 ILE H H 1.614 -10.741 8.072 1.00 . A A . 9 ILE H 1 1 14 36126 1 1 9 ILE HA H 0.539 -10.684 5.393 1.00 . A A . 9 ILE HA 1 1 14 36127 1 1 9 ILE HB H -1.643 -11.225 6.940 1.00 . A A . 9 ILE HB 1 1 14 36128 1 1 9 ILE HD11 H -0.505 -11.828 10.238 1.00 . A A . 9 ILE HD11 1 1 14 36129 1 1 9 ILE HD12 H -1.991 -11.715 9.292 1.00 . A A . 9 ILE HD12 1 1 14 36130 1 1 9 ILE HD13 H -0.755 -10.462 9.144 1.00 . A A . 9 ILE HD13 1 1 14 36131 1 1 9 ILE HG12 H -0.570 -13.308 8.226 1.00 . A A . 9 ILE HG12 1 1 14 36132 1 1 9 ILE HG13 H 0.787 -12.184 8.308 1.00 . A A . 9 ILE HG13 1 1 14 36133 1 1 9 ILE HG21 H -1.148 -13.645 6.196 1.00 . A A . 9 ILE HG21 1 1 14 36134 1 1 9 ILE HG22 H 0.247 -12.940 5.381 1.00 . A A . 9 ILE HG22 1 1 14 36135 1 1 9 ILE HG23 H -1.379 -12.404 4.966 1.00 . A A . 9 ILE HG23 1 1 14 36136 1 1 9 ILE N N 1.595 -10.512 7.123 1.00 . A A . 9 ILE N 1 1 14 36137 1 1 9 ILE O O -1.386 -8.956 5.793 1.00 . A A . 9 ILE O 1 1 14 36138 1 1 10 ALA C C -0.792 -6.185 6.314 1.00 . A A . 10 ALA C 1 1 14 36139 1 1 10 ALA CA C -0.509 -6.949 7.606 1.00 . A A . 10 ALA CA 1 1 14 36140 1 1 10 ALA CB C 0.422 -6.077 8.420 1.00 . A A . 10 ALA CB 1 1 14 36141 1 1 10 ALA H H 0.851 -8.571 7.972 1.00 . A A . 10 ALA H 1 1 14 36142 1 1 10 ALA HA H -1.428 -7.063 8.159 1.00 . A A . 10 ALA HA 1 1 14 36143 1 1 10 ALA HB1 H 1.441 -6.363 8.218 1.00 . A A . 10 ALA HB1 1 1 14 36144 1 1 10 ALA HB2 H 0.206 -6.182 9.472 1.00 . A A . 10 ALA HB2 1 1 14 36145 1 1 10 ALA HB3 H 0.279 -5.045 8.113 1.00 . A A . 10 ALA HB3 1 1 14 36146 1 1 10 ALA N N 0.081 -8.297 7.403 1.00 . A A . 10 ALA N 1 1 14 36147 1 1 10 ALA O O -1.879 -5.628 6.149 1.00 . A A . 10 ALA O 1 1 14 36148 1 1 11 GLU C C -0.909 -6.110 3.198 1.00 . A A . 11 GLU C 1 1 14 36149 1 1 11 GLU CA C 0.087 -5.460 4.142 1.00 . A A . 11 GLU CA 1 1 14 36150 1 1 11 GLU CB C 1.474 -5.333 3.471 1.00 . A A . 11 GLU CB 1 1 14 36151 1 1 11 GLU CD C 1.268 -5.412 0.933 1.00 . A A . 11 GLU CD 1 1 14 36152 1 1 11 GLU CG C 1.480 -4.537 2.156 1.00 . A A . 11 GLU CG 1 1 14 36153 1 1 11 GLU H H 0.913 -6.834 5.509 1.00 . A A . 11 GLU H 1 1 14 36154 1 1 11 GLU HA H -0.262 -4.470 4.408 1.00 . A A . 11 GLU HA 1 1 14 36155 1 1 11 GLU HB2 H 2.146 -4.846 4.161 1.00 . A A . 11 GLU HB2 1 1 14 36156 1 1 11 GLU HB3 H 1.849 -6.325 3.264 1.00 . A A . 11 GLU HB3 1 1 14 36157 1 1 11 GLU HG2 H 0.687 -3.796 2.189 1.00 . A A . 11 GLU HG2 1 1 14 36158 1 1 11 GLU HG3 H 2.430 -4.041 2.055 1.00 . A A . 11 GLU HG3 1 1 14 36159 1 1 11 GLU N N 0.173 -6.220 5.386 1.00 . A A . 11 GLU N 1 1 14 36160 1 1 11 GLU O O -1.856 -5.466 2.753 1.00 . A A . 11 GLU O 1 1 14 36161 1 1 11 GLU OE1 O 0.120 -5.487 0.447 1.00 . A A . 11 GLU OE1 1 1 14 36162 1 1 11 GLU OE2 O 2.252 -6.021 0.462 1.00 . A A . 11 GLU OE2 1 1 14 36163 1 1 12 PHE C C -2.968 -8.240 2.578 1.00 . A A . 12 PHE C 1 1 14 36164 1 1 12 PHE CA C -1.554 -8.166 2.022 1.00 . A A . 12 PHE CA 1 1 14 36165 1 1 12 PHE CB C -0.991 -9.578 1.766 1.00 . A A . 12 PHE CB 1 1 14 36166 1 1 12 PHE CD1 C 1.019 -8.970 0.347 1.00 . A A . 12 PHE CD1 1 1 14 36167 1 1 12 PHE CD2 C 1.362 -10.311 2.291 1.00 . A A . 12 PHE CD2 1 1 14 36168 1 1 12 PHE CE1 C 2.374 -9.007 0.079 1.00 . A A . 12 PHE CE1 1 1 14 36169 1 1 12 PHE CE2 C 2.717 -10.353 2.024 1.00 . A A . 12 PHE CE2 1 1 14 36170 1 1 12 PHE CG C 0.494 -9.621 1.459 1.00 . A A . 12 PHE CG 1 1 14 36171 1 1 12 PHE CZ C 3.224 -9.700 0.918 1.00 . A A . 12 PHE CZ 1 1 14 36172 1 1 12 PHE H H 0.083 -7.850 3.326 1.00 . A A . 12 PHE H 1 1 14 36173 1 1 12 PHE HA H -1.596 -7.629 1.089 1.00 . A A . 12 PHE HA 1 1 14 36174 1 1 12 PHE HB2 H -1.164 -10.186 2.640 1.00 . A A . 12 PHE HB2 1 1 14 36175 1 1 12 PHE HB3 H -1.515 -10.014 0.927 1.00 . A A . 12 PHE HB3 1 1 14 36176 1 1 12 PHE HD1 H 0.356 -8.427 -0.311 1.00 . A A . 12 PHE HD1 1 1 14 36177 1 1 12 PHE HD2 H 0.971 -10.825 3.156 1.00 . A A . 12 PHE HD2 1 1 14 36178 1 1 12 PHE HE1 H 2.768 -8.498 -0.788 1.00 . A A . 12 PHE HE1 1 1 14 36179 1 1 12 PHE HE2 H 3.381 -10.895 2.682 1.00 . A A . 12 PHE HE2 1 1 14 36180 1 1 12 PHE HZ H 4.283 -9.730 0.710 1.00 . A A . 12 PHE HZ 1 1 14 36181 1 1 12 PHE N N -0.687 -7.402 2.917 1.00 . A A . 12 PHE N 1 1 14 36182 1 1 12 PHE O O -3.917 -8.458 1.824 1.00 . A A . 12 PHE O 1 1 14 36183 1 1 13 LYS C C -5.194 -6.826 4.191 1.00 . A A . 13 LYS C 1 1 14 36184 1 1 13 LYS CA C -4.399 -8.043 4.551 1.00 . A A . 13 LYS CA 1 1 14 36185 1 1 13 LYS CB C -4.283 -8.035 6.068 1.00 . A A . 13 LYS CB 1 1 14 36186 1 1 13 LYS CD C -5.731 -10.021 6.385 1.00 . A A . 13 LYS CD 1 1 14 36187 1 1 13 LYS CE C -7.202 -10.408 6.358 1.00 . A A . 13 LYS CE 1 1 14 36188 1 1 13 LYS CG C -5.536 -8.552 6.729 1.00 . A A . 13 LYS CG 1 1 14 36189 1 1 13 LYS H H -2.296 -7.988 4.473 1.00 . A A . 13 LYS H 1 1 14 36190 1 1 13 LYS HA H -4.934 -8.900 4.236 1.00 . A A . 13 LYS HA 1 1 14 36191 1 1 13 LYS HB2 H -3.440 -8.632 6.377 1.00 . A A . 13 LYS HB2 1 1 14 36192 1 1 13 LYS HB3 H -4.145 -7.003 6.381 1.00 . A A . 13 LYS HB3 1 1 14 36193 1 1 13 LYS HD2 H -5.291 -10.197 5.403 1.00 . A A . 13 LYS HD2 1 1 14 36194 1 1 13 LYS HD3 H -5.215 -10.622 7.117 1.00 . A A . 13 LYS HD3 1 1 14 36195 1 1 13 LYS HE2 H -7.634 -10.198 7.325 1.00 . A A . 13 LYS HE2 1 1 14 36196 1 1 13 LYS HE3 H -7.702 -9.817 5.605 1.00 . A A . 13 LYS HE3 1 1 14 36197 1 1 13 LYS HG2 H -5.453 -8.430 7.799 1.00 . A A . 13 LYS HG2 1 1 14 36198 1 1 13 LYS HG3 H -6.377 -7.966 6.347 1.00 . A A . 13 LYS HG3 1 1 14 36199 1 1 13 LYS HZ1 H -8.405 -12.085 6.037 1.00 . A A . 13 LYS HZ1 1 1 14 36200 1 1 13 LYS HZ2 H -6.920 -12.437 6.766 1.00 . A A . 13 LYS HZ2 1 1 14 36201 1 1 13 LYS HZ3 H -6.985 -12.073 5.115 1.00 . A A . 13 LYS HZ3 1 1 14 36202 1 1 13 LYS N N -3.100 -8.058 3.907 1.00 . A A . 13 LYS N 1 1 14 36203 1 1 13 LYS NZ N -7.391 -11.852 6.047 1.00 . A A . 13 LYS NZ 1 1 14 36204 1 1 13 LYS O O -6.330 -6.917 3.727 1.00 . A A . 13 LYS O 1 1 14 36205 1 1 14 GLU C C -5.345 -4.210 2.706 1.00 . A A . 14 GLU C 1 1 14 36206 1 1 14 GLU CA C -5.261 -4.449 4.202 1.00 . A A . 14 GLU CA 1 1 14 36207 1 1 14 GLU CB C -4.545 -3.295 4.897 1.00 . A A . 14 GLU CB 1 1 14 36208 1 1 14 GLU CD C -6.396 -1.964 6.014 1.00 . A A . 14 GLU CD 1 1 14 36209 1 1 14 GLU CG C -5.185 -2.861 6.210 1.00 . A A . 14 GLU CG 1 1 14 36210 1 1 14 GLU H H -3.703 -5.688 4.830 1.00 . A A . 14 GLU H 1 1 14 36211 1 1 14 GLU HA H -6.247 -4.590 4.612 1.00 . A A . 14 GLU HA 1 1 14 36212 1 1 14 GLU HB2 H -3.528 -3.608 5.101 1.00 . A A . 14 GLU HB2 1 1 14 36213 1 1 14 GLU HB3 H -4.517 -2.445 4.228 1.00 . A A . 14 GLU HB3 1 1 14 36214 1 1 14 GLU HG2 H -5.495 -3.741 6.752 1.00 . A A . 14 GLU HG2 1 1 14 36215 1 1 14 GLU HG3 H -4.450 -2.323 6.793 1.00 . A A . 14 GLU HG3 1 1 14 36216 1 1 14 GLU N N -4.601 -5.684 4.458 1.00 . A A . 14 GLU N 1 1 14 36217 1 1 14 GLU O O -6.243 -3.520 2.215 1.00 . A A . 14 GLU O 1 1 14 36218 1 1 14 GLU OE1 O -7.519 -2.499 5.909 1.00 . A A . 14 GLU OE1 1 1 14 36219 1 1 14 GLU OE2 O -6.218 -0.729 5.965 1.00 . A A . 14 GLU OE2 1 1 14 36220 1 1 15 ALA C C -5.194 -5.818 -0.061 1.00 . A A . 15 ALA C 1 1 14 36221 1 1 15 ALA CA C -4.314 -4.739 0.558 1.00 . A A . 15 ALA CA 1 1 14 36222 1 1 15 ALA CB C -2.879 -4.844 0.060 1.00 . A A . 15 ALA CB 1 1 14 36223 1 1 15 ALA H H -3.678 -5.280 2.480 1.00 . A A . 15 ALA H 1 1 14 36224 1 1 15 ALA HA H -4.702 -3.799 0.302 1.00 . A A . 15 ALA HA 1 1 14 36225 1 1 15 ALA HB1 H -2.242 -4.212 0.657 1.00 . A A . 15 ALA HB1 1 1 14 36226 1 1 15 ALA HB2 H -2.831 -4.532 -0.972 1.00 . A A . 15 ALA HB2 1 1 14 36227 1 1 15 ALA HB3 H -2.547 -5.866 0.139 1.00 . A A . 15 ALA HB3 1 1 14 36228 1 1 15 ALA N N -4.376 -4.803 2.001 1.00 . A A . 15 ALA N 1 1 14 36229 1 1 15 ALA O O -5.264 -5.980 -1.279 1.00 . A A . 15 ALA O 1 1 14 36230 1 1 16 PHE C C -8.177 -7.016 0.224 1.00 . A A . 16 PHE C 1 1 14 36231 1 1 16 PHE CA C -6.795 -7.613 0.484 1.00 . A A . 16 PHE CA 1 1 14 36232 1 1 16 PHE CB C -6.870 -8.677 1.600 1.00 . A A . 16 PHE CB 1 1 14 36233 1 1 16 PHE CD1 C -8.790 -10.233 1.131 1.00 . A A . 16 PHE CD1 1 1 14 36234 1 1 16 PHE CD2 C -6.571 -11.029 0.764 1.00 . A A . 16 PHE CD2 1 1 14 36235 1 1 16 PHE CE1 C -9.298 -11.452 0.726 1.00 . A A . 16 PHE CE1 1 1 14 36236 1 1 16 PHE CE2 C -7.075 -12.251 0.357 1.00 . A A . 16 PHE CE2 1 1 14 36237 1 1 16 PHE CG C -7.421 -10.007 1.154 1.00 . A A . 16 PHE CG 1 1 14 36238 1 1 16 PHE CZ C -8.440 -12.462 0.339 1.00 . A A . 16 PHE CZ 1 1 14 36239 1 1 16 PHE H H -5.754 -6.277 1.764 1.00 . A A . 16 PHE H 1 1 14 36240 1 1 16 PHE HA H -6.440 -8.076 -0.426 1.00 . A A . 16 PHE HA 1 1 14 36241 1 1 16 PHE HB2 H -5.878 -8.849 1.996 1.00 . A A . 16 PHE HB2 1 1 14 36242 1 1 16 PHE HB3 H -7.501 -8.307 2.396 1.00 . A A . 16 PHE HB3 1 1 14 36243 1 1 16 PHE HD1 H -9.462 -9.443 1.432 1.00 . A A . 16 PHE HD1 1 1 14 36244 1 1 16 PHE HD2 H -5.504 -10.866 0.778 1.00 . A A . 16 PHE HD2 1 1 14 36245 1 1 16 PHE HE1 H -10.366 -11.615 0.713 1.00 . A A . 16 PHE HE1 1 1 14 36246 1 1 16 PHE HE2 H -6.402 -13.040 0.056 1.00 . A A . 16 PHE HE2 1 1 14 36247 1 1 16 PHE HZ H -8.835 -13.416 0.022 1.00 . A A . 16 PHE HZ 1 1 14 36248 1 1 16 PHE N N -5.864 -6.532 0.831 1.00 . A A . 16 PHE N 1 1 14 36249 1 1 16 PHE O O -8.883 -7.444 -0.685 1.00 . A A . 16 PHE O 1 1 14 36250 1 1 17 SER C C -9.743 -4.195 -0.105 1.00 . A A . 17 SER C 1 1 14 36251 1 1 17 SER CA C -9.841 -5.344 0.908 1.00 . A A . 17 SER CA 1 1 14 36252 1 1 17 SER CB C -10.331 -4.824 2.262 1.00 . A A . 17 SER CB 1 1 14 36253 1 1 17 SER H H -7.951 -5.767 1.798 1.00 . A A . 17 SER H 1 1 14 36254 1 1 17 SER HA H -10.551 -6.068 0.527 1.00 . A A . 17 SER HA 1 1 14 36255 1 1 17 SER HB2 H -11.226 -4.237 2.116 1.00 . A A . 17 SER HB2 1 1 14 36256 1 1 17 SER HB3 H -10.552 -5.661 2.908 1.00 . A A . 17 SER HB3 1 1 14 36257 1 1 17 SER HG H -9.695 -3.675 3.717 1.00 . A A . 17 SER HG 1 1 14 36258 1 1 17 SER N N -8.556 -6.034 1.056 1.00 . A A . 17 SER N 1 1 14 36259 1 1 17 SER O O -10.765 -3.663 -0.548 1.00 . A A . 17 SER O 1 1 14 36260 1 1 17 SER OG O -9.351 -4.011 2.886 1.00 . A A . 17 SER OG 1 1 14 36261 1 1 18 LEU C C -9.028 -2.780 -2.680 1.00 . A A . 18 LEU C 1 1 14 36262 1 1 18 LEU CA C -8.191 -2.721 -1.394 1.00 . A A . 18 LEU CA 1 1 14 36263 1 1 18 LEU CB C -6.697 -2.744 -1.783 1.00 . A A . 18 LEU CB 1 1 14 36264 1 1 18 LEU CD1 C -4.404 -1.769 -1.855 1.00 . A A . 18 LEU CD1 1 1 14 36265 1 1 18 LEU CD2 C -6.305 -0.232 -1.523 1.00 . A A . 18 LEU CD2 1 1 14 36266 1 1 18 LEU CG C -5.779 -1.631 -1.233 1.00 . A A . 18 LEU CG 1 1 14 36267 1 1 18 LEU H H -7.743 -4.309 -0.048 1.00 . A A . 18 LEU H 1 1 14 36268 1 1 18 LEU HA H -8.406 -1.800 -0.895 1.00 . A A . 18 LEU HA 1 1 14 36269 1 1 18 LEU HB2 H -6.290 -3.689 -1.458 1.00 . A A . 18 LEU HB2 1 1 14 36270 1 1 18 LEU HB3 H -6.640 -2.713 -2.862 1.00 . A A . 18 LEU HB3 1 1 14 36271 1 1 18 LEU HD11 H -4.499 -1.740 -2.935 1.00 . A A . 18 LEU HD11 1 1 14 36272 1 1 18 LEU HD12 H -3.965 -2.706 -1.557 1.00 . A A . 18 LEU HD12 1 1 14 36273 1 1 18 LEU HD13 H -3.777 -0.953 -1.527 1.00 . A A . 18 LEU HD13 1 1 14 36274 1 1 18 LEU HD21 H -5.502 0.479 -1.385 1.00 . A A . 18 LEU HD21 1 1 14 36275 1 1 18 LEU HD22 H -7.110 0.001 -0.845 1.00 . A A . 18 LEU HD22 1 1 14 36276 1 1 18 LEU HD23 H -6.660 -0.185 -2.544 1.00 . A A . 18 LEU HD23 1 1 14 36277 1 1 18 LEU HG H -5.676 -1.741 -0.160 1.00 . A A . 18 LEU HG 1 1 14 36278 1 1 18 LEU N N -8.494 -3.820 -0.448 1.00 . A A . 18 LEU N 1 1 14 36279 1 1 18 LEU O O -9.705 -1.809 -3.031 1.00 . A A . 18 LEU O 1 1 14 36280 1 1 19 PHE C C -10.936 -4.977 -4.422 1.00 . A A . 19 PHE C 1 1 14 36281 1 1 19 PHE CA C -9.703 -4.124 -4.615 1.00 . A A . 19 PHE CA 1 1 14 36282 1 1 19 PHE CB C -8.874 -4.829 -5.722 1.00 . A A . 19 PHE CB 1 1 14 36283 1 1 19 PHE CD1 C -7.287 -6.062 -4.139 1.00 . A A . 19 PHE CD1 1 1 14 36284 1 1 19 PHE CD2 C -6.557 -5.538 -6.344 1.00 . A A . 19 PHE CD2 1 1 14 36285 1 1 19 PHE CE1 C -6.080 -6.682 -3.889 1.00 . A A . 19 PHE CE1 1 1 14 36286 1 1 19 PHE CE2 C -5.351 -6.150 -6.092 1.00 . A A . 19 PHE CE2 1 1 14 36287 1 1 19 PHE CG C -7.544 -5.477 -5.374 1.00 . A A . 19 PHE CG 1 1 14 36288 1 1 19 PHE CZ C -5.112 -6.723 -4.866 1.00 . A A . 19 PHE CZ 1 1 14 36289 1 1 19 PHE H H -8.414 -4.649 -3.019 1.00 . A A . 19 PHE H 1 1 14 36290 1 1 19 PHE HA H -10.013 -3.155 -4.975 1.00 . A A . 19 PHE HA 1 1 14 36291 1 1 19 PHE HB2 H -9.495 -5.633 -6.107 1.00 . A A . 19 PHE HB2 1 1 14 36292 1 1 19 PHE HB3 H -8.695 -4.121 -6.520 1.00 . A A . 19 PHE HB3 1 1 14 36293 1 1 19 PHE HD1 H -8.043 -6.032 -3.370 1.00 . A A . 19 PHE HD1 1 1 14 36294 1 1 19 PHE HD2 H -6.739 -5.095 -7.311 1.00 . A A . 19 PHE HD2 1 1 14 36295 1 1 19 PHE HE1 H -5.894 -7.132 -2.925 1.00 . A A . 19 PHE HE1 1 1 14 36296 1 1 19 PHE HE2 H -4.591 -6.182 -6.859 1.00 . A A . 19 PHE HE2 1 1 14 36297 1 1 19 PHE HZ H -4.172 -7.209 -4.675 1.00 . A A . 19 PHE HZ 1 1 14 36298 1 1 19 PHE N N -8.969 -3.922 -3.365 1.00 . A A . 19 PHE N 1 1 14 36299 1 1 19 PHE O O -11.990 -4.683 -4.974 1.00 . A A . 19 PHE O 1 1 14 36300 1 1 20 ASP C C -13.142 -6.401 -2.787 1.00 . A A . 20 ASP C 1 1 14 36301 1 1 20 ASP CA C -11.862 -7.005 -3.418 1.00 . A A . 20 ASP CA 1 1 14 36302 1 1 20 ASP CB C -11.343 -8.202 -2.580 1.00 . A A . 20 ASP CB 1 1 14 36303 1 1 20 ASP CG C -10.033 -8.772 -3.080 1.00 . A A . 20 ASP CG 1 1 14 36304 1 1 20 ASP H H -9.953 -6.128 -3.133 1.00 . A A . 20 ASP H 1 1 14 36305 1 1 20 ASP HA H -12.115 -7.370 -4.404 1.00 . A A . 20 ASP HA 1 1 14 36306 1 1 20 ASP HB2 H -11.199 -7.887 -1.559 1.00 . A A . 20 ASP HB2 1 1 14 36307 1 1 20 ASP HB3 H -12.070 -8.997 -2.611 1.00 . A A . 20 ASP HB3 1 1 14 36308 1 1 20 ASP N N -10.795 -6.025 -3.620 1.00 . A A . 20 ASP N 1 1 14 36309 1 1 20 ASP O O -13.245 -6.273 -1.561 1.00 . A A . 20 ASP O 1 1 14 36310 1 1 20 ASP OD1 O -9.017 -8.058 -3.020 1.00 . A A . 20 ASP OD1 1 1 14 36311 1 1 20 ASP OD2 O -10.022 -9.938 -3.522 1.00 . A A . 20 ASP OD2 1 1 14 36312 1 1 21 LYS C C -16.317 -6.608 -2.816 1.00 . A A . 21 LYS C 1 1 14 36313 1 1 21 LYS CA C -15.412 -5.460 -3.206 1.00 . A A . 21 LYS CA 1 1 14 36314 1 1 21 LYS CB C -16.110 -4.645 -4.296 1.00 . A A . 21 LYS CB 1 1 14 36315 1 1 21 LYS CD C -14.496 -3.507 -5.759 1.00 . A A . 21 LYS CD 1 1 14 36316 1 1 21 LYS CE C -13.652 -2.263 -5.988 1.00 . A A . 21 LYS CE 1 1 14 36317 1 1 21 LYS CG C -15.441 -3.333 -4.599 1.00 . A A . 21 LYS CG 1 1 14 36318 1 1 21 LYS H H -13.938 -6.087 -4.617 1.00 . A A . 21 LYS H 1 1 14 36319 1 1 21 LYS HA H -15.241 -4.834 -2.363 1.00 . A A . 21 LYS HA 1 1 14 36320 1 1 21 LYS HB2 H -16.127 -5.227 -5.204 1.00 . A A . 21 LYS HB2 1 1 14 36321 1 1 21 LYS HB3 H -17.125 -4.447 -3.986 1.00 . A A . 21 LYS HB3 1 1 14 36322 1 1 21 LYS HD2 H -13.854 -4.345 -5.525 1.00 . A A . 21 LYS HD2 1 1 14 36323 1 1 21 LYS HD3 H -15.066 -3.728 -6.658 1.00 . A A . 21 LYS HD3 1 1 14 36324 1 1 21 LYS HE2 H -13.406 -1.828 -5.030 1.00 . A A . 21 LYS HE2 1 1 14 36325 1 1 21 LYS HE3 H -12.744 -2.546 -6.493 1.00 . A A . 21 LYS HE3 1 1 14 36326 1 1 21 LYS HG2 H -16.187 -2.603 -4.841 1.00 . A A . 21 LYS HG2 1 1 14 36327 1 1 21 LYS HG3 H -14.882 -3.012 -3.733 1.00 . A A . 21 LYS HG3 1 1 14 36328 1 1 21 LYS HZ1 H -13.739 -0.456 -7.032 1.00 . A A . 21 LYS HZ1 1 1 14 36329 1 1 21 LYS HZ2 H -15.193 -0.883 -6.283 1.00 . A A . 21 LYS HZ2 1 1 14 36330 1 1 21 LYS HZ3 H -14.705 -1.677 -7.694 1.00 . A A . 21 LYS HZ3 1 1 14 36331 1 1 21 LYS N N -14.108 -6.007 -3.655 1.00 . A A . 21 LYS N 1 1 14 36332 1 1 21 LYS NZ N -14.372 -1.249 -6.806 1.00 . A A . 21 LYS NZ 1 1 14 36333 1 1 21 LYS O O -16.874 -6.654 -1.715 1.00 . A A . 21 LYS O 1 1 14 36334 1 1 22 ASP C C -16.433 -9.733 -2.725 1.00 . A A . 22 ASP C 1 1 14 36335 1 1 22 ASP CA C -17.224 -8.756 -3.605 1.00 . A A . 22 ASP CA 1 1 14 36336 1 1 22 ASP CB C -17.533 -9.375 -4.977 1.00 . A A . 22 ASP CB 1 1 14 36337 1 1 22 ASP CG C -18.691 -10.359 -4.937 1.00 . A A . 22 ASP CG 1 1 14 36338 1 1 22 ASP H H -15.974 -7.358 -4.620 1.00 . A A . 22 ASP H 1 1 14 36339 1 1 22 ASP HA H -18.148 -8.501 -3.107 1.00 . A A . 22 ASP HA 1 1 14 36340 1 1 22 ASP HB2 H -17.784 -8.584 -5.671 1.00 . A A . 22 ASP HB2 1 1 14 36341 1 1 22 ASP HB3 H -16.653 -9.895 -5.333 1.00 . A A . 22 ASP HB3 1 1 14 36342 1 1 22 ASP N N -16.438 -7.530 -3.768 1.00 . A A . 22 ASP N 1 1 14 36343 1 1 22 ASP O O -16.989 -10.365 -1.823 1.00 . A A . 22 ASP O 1 1 14 36344 1 1 22 ASP OD1 O -18.441 -11.562 -4.715 1.00 . A A . 22 ASP OD1 1 1 14 36345 1 1 22 ASP OD2 O -19.846 -9.924 -5.128 1.00 . A A . 22 ASP OD2 1 1 14 36346 1 1 23 GLY C C -14.582 -12.116 -2.093 1.00 . A A . 23 GLY C 1 1 14 36347 1 1 23 GLY CA C -14.203 -10.662 -2.252 1.00 . A A . 23 GLY CA 1 1 14 36348 1 1 23 GLY H H -14.772 -9.312 -3.775 1.00 . A A . 23 GLY H 1 1 14 36349 1 1 23 GLY HA2 H -13.247 -10.652 -2.773 1.00 . A A . 23 GLY HA2 1 1 14 36350 1 1 23 GLY HA3 H -14.067 -10.225 -1.275 1.00 . A A . 23 GLY HA3 1 1 14 36351 1 1 23 GLY N N -15.123 -9.831 -3.017 1.00 . A A . 23 GLY N 1 1 14 36352 1 1 23 GLY O O -14.651 -12.625 -0.970 1.00 . A A . 23 GLY O 1 1 14 36353 1 1 24 ASP C C -13.809 -14.959 -2.910 1.00 . A A . 24 ASP C 1 1 14 36354 1 1 24 ASP CA C -15.115 -14.224 -3.248 1.00 . A A . 24 ASP CA 1 1 14 36355 1 1 24 ASP CB C -15.537 -14.593 -4.653 1.00 . A A . 24 ASP CB 1 1 14 36356 1 1 24 ASP CG C -16.258 -15.928 -4.743 1.00 . A A . 24 ASP CG 1 1 14 36357 1 1 24 ASP H H -14.821 -12.289 -4.069 1.00 . A A . 24 ASP H 1 1 14 36358 1 1 24 ASP HA H -15.889 -14.461 -2.534 1.00 . A A . 24 ASP HA 1 1 14 36359 1 1 24 ASP HB2 H -16.182 -13.821 -5.037 1.00 . A A . 24 ASP HB2 1 1 14 36360 1 1 24 ASP HB3 H -14.639 -14.638 -5.250 1.00 . A A . 24 ASP HB3 1 1 14 36361 1 1 24 ASP N N -14.829 -12.781 -3.222 1.00 . A A . 24 ASP N 1 1 14 36362 1 1 24 ASP O O -13.728 -16.189 -2.838 1.00 . A A . 24 ASP O 1 1 14 36363 1 1 24 ASP OD1 O -15.578 -16.959 -4.930 1.00 . A A . 24 ASP OD1 1 1 14 36364 1 1 24 ASP OD2 O -17.502 -15.940 -4.626 1.00 . A A . 24 ASP OD2 1 1 14 36365 1 1 25 GLY C C -10.527 -14.196 -3.528 1.00 . A A . 25 GLY C 1 1 14 36366 1 1 25 GLY CA C -11.460 -14.481 -2.374 1.00 . A A . 25 GLY CA 1 1 14 36367 1 1 25 GLY H H -13.025 -13.167 -2.853 1.00 . A A . 25 GLY H 1 1 14 36368 1 1 25 GLY HA2 H -11.139 -13.915 -1.511 1.00 . A A . 25 GLY HA2 1 1 14 36369 1 1 25 GLY HA3 H -11.426 -15.520 -2.141 1.00 . A A . 25 GLY HA3 1 1 14 36370 1 1 25 GLY N N -12.818 -14.108 -2.703 1.00 . A A . 25 GLY N 1 1 14 36371 1 1 25 GLY O O -9.345 -14.548 -3.491 1.00 . A A . 25 GLY O 1 1 14 36372 1 1 26 THR C C -10.501 -11.671 -6.040 1.00 . A A . 26 THR C 1 1 14 36373 1 1 26 THR CA C -10.346 -13.155 -5.736 1.00 . A A . 26 THR CA 1 1 14 36374 1 1 26 THR CB C -10.802 -13.931 -6.972 1.00 . A A . 26 THR CB 1 1 14 36375 1 1 26 THR CG2 C -10.463 -15.402 -6.842 1.00 . A A . 26 THR CG2 1 1 14 36376 1 1 26 THR H H -12.045 -13.377 -4.530 1.00 . A A . 26 THR H 1 1 14 36377 1 1 26 THR HA H -9.302 -13.374 -5.566 1.00 . A A . 26 THR HA 1 1 14 36378 1 1 26 THR HB H -10.282 -13.513 -7.822 1.00 . A A . 26 THR HB 1 1 14 36379 1 1 26 THR HG1 H -12.385 -13.019 -7.726 1.00 . A A . 26 THR HG1 1 1 14 36380 1 1 26 THR HG21 H -9.391 -15.529 -6.848 1.00 . A A . 26 THR HG21 1 1 14 36381 1 1 26 THR HG22 H -10.901 -15.951 -7.662 1.00 . A A . 26 THR HG22 1 1 14 36382 1 1 26 THR HG23 H -10.865 -15.765 -5.904 1.00 . A A . 26 THR HG23 1 1 14 36383 1 1 26 THR N N -11.087 -13.549 -4.554 1.00 . A A . 26 THR N 1 1 14 36384 1 1 26 THR O O -11.356 -10.982 -5.475 1.00 . A A . 26 THR O 1 1 14 36385 1 1 26 THR OG1 O -12.217 -13.779 -7.163 1.00 . A A . 26 THR OG1 1 1 14 36386 1 1 27 ILE C C -10.033 -9.764 -8.842 1.00 . A A . 27 ILE C 1 1 14 36387 1 1 27 ILE CA C -9.634 -9.858 -7.417 1.00 . A A . 27 ILE CA 1 1 14 36388 1 1 27 ILE CB C -8.251 -9.272 -7.214 1.00 . A A . 27 ILE CB 1 1 14 36389 1 1 27 ILE CD1 C -7.265 -9.671 -4.936 1.00 . A A . 27 ILE CD1 1 1 14 36390 1 1 27 ILE CG1 C -8.190 -8.829 -5.788 1.00 . A A . 27 ILE CG1 1 1 14 36391 1 1 27 ILE CG2 C -7.913 -8.129 -8.174 1.00 . A A . 27 ILE CG2 1 1 14 36392 1 1 27 ILE H H -9.020 -11.812 -7.330 1.00 . A A . 27 ILE H 1 1 14 36393 1 1 27 ILE HA H -10.317 -9.308 -6.829 1.00 . A A . 27 ILE HA 1 1 14 36394 1 1 27 ILE HB H -7.558 -10.071 -7.367 1.00 . A A . 27 ILE HB 1 1 14 36395 1 1 27 ILE HD11 H -7.672 -10.667 -4.839 1.00 . A A . 27 ILE HD11 1 1 14 36396 1 1 27 ILE HD12 H -7.167 -9.224 -3.958 1.00 . A A . 27 ILE HD12 1 1 14 36397 1 1 27 ILE HD13 H -6.293 -9.725 -5.409 1.00 . A A . 27 ILE HD13 1 1 14 36398 1 1 27 ILE HG12 H -7.868 -7.800 -5.739 1.00 . A A . 27 ILE HG12 1 1 14 36399 1 1 27 ILE HG13 H -9.205 -8.916 -5.391 1.00 . A A . 27 ILE HG13 1 1 14 36400 1 1 27 ILE HG21 H -7.880 -8.514 -9.185 1.00 . A A . 27 ILE HG21 1 1 14 36401 1 1 27 ILE HG22 H -6.951 -7.712 -7.915 1.00 . A A . 27 ILE HG22 1 1 14 36402 1 1 27 ILE HG23 H -8.670 -7.363 -8.105 1.00 . A A . 27 ILE HG23 1 1 14 36403 1 1 27 ILE N N -9.663 -11.213 -6.962 1.00 . A A . 27 ILE N 1 1 14 36404 1 1 27 ILE O O -9.495 -10.444 -9.696 1.00 . A A . 27 ILE O 1 1 14 36405 1 1 28 THR C C -10.831 -7.430 -11.067 1.00 . A A . 28 THR C 1 1 14 36406 1 1 28 THR CA C -11.430 -8.661 -10.419 1.00 . A A . 28 THR CA 1 1 14 36407 1 1 28 THR CB C -12.965 -8.577 -10.423 1.00 . A A . 28 THR CB 1 1 14 36408 1 1 28 THR CG2 C -13.561 -9.130 -11.720 1.00 . A A . 28 THR CG2 1 1 14 36409 1 1 28 THR H H -11.238 -8.289 -8.337 1.00 . A A . 28 THR H 1 1 14 36410 1 1 28 THR HA H -11.133 -9.512 -11.021 1.00 . A A . 28 THR HA 1 1 14 36411 1 1 28 THR HB H -13.218 -7.544 -10.334 1.00 . A A . 28 THR HB 1 1 14 36412 1 1 28 THR HG1 H -13.001 -9.108 -8.521 1.00 . A A . 28 THR HG1 1 1 14 36413 1 1 28 THR HG21 H -14.609 -9.340 -11.576 1.00 . A A . 28 THR HG21 1 1 14 36414 1 1 28 THR HG22 H -13.051 -10.041 -11.994 1.00 . A A . 28 THR HG22 1 1 14 36415 1 1 28 THR HG23 H -13.446 -8.401 -12.508 1.00 . A A . 28 THR HG23 1 1 14 36416 1 1 28 THR N N -10.923 -8.857 -9.084 1.00 . A A . 28 THR N 1 1 14 36417 1 1 28 THR O O -10.177 -6.598 -10.430 1.00 . A A . 28 THR O 1 1 14 36418 1 1 28 THR OG1 O -13.514 -9.297 -9.310 1.00 . A A . 28 THR OG1 1 1 14 36419 1 1 29 THR C C -11.206 -4.937 -12.906 1.00 . A A . 29 THR C 1 1 14 36420 1 1 29 THR CA C -10.608 -6.316 -13.243 1.00 . A A . 29 THR CA 1 1 14 36421 1 1 29 THR CB C -10.846 -6.685 -14.746 1.00 . A A . 29 THR CB 1 1 14 36422 1 1 29 THR CG2 C -11.074 -8.176 -14.958 1.00 . A A . 29 THR CG2 1 1 14 36423 1 1 29 THR H H -11.646 -8.067 -12.724 1.00 . A A . 29 THR H 1 1 14 36424 1 1 29 THR HA H -9.538 -6.252 -13.091 1.00 . A A . 29 THR HA 1 1 14 36425 1 1 29 THR HB H -9.955 -6.429 -15.287 1.00 . A A . 29 THR HB 1 1 14 36426 1 1 29 THR HG1 H -12.359 -5.423 -14.617 1.00 . A A . 29 THR HG1 1 1 14 36427 1 1 29 THR HG21 H -10.197 -8.725 -14.624 1.00 . A A . 29 THR HG21 1 1 14 36428 1 1 29 THR HG22 H -11.239 -8.370 -16.005 1.00 . A A . 29 THR HG22 1 1 14 36429 1 1 29 THR HG23 H -11.937 -8.497 -14.399 1.00 . A A . 29 THR HG23 1 1 14 36430 1 1 29 THR N N -11.090 -7.364 -12.355 1.00 . A A . 29 THR N 1 1 14 36431 1 1 29 THR O O -10.468 -3.950 -12.866 1.00 . A A . 29 THR O 1 1 14 36432 1 1 29 THR OG1 O -11.956 -5.963 -15.300 1.00 . A A . 29 THR OG1 1 1 14 36433 1 1 30 LYS C C -12.566 -2.974 -11.003 1.00 . A A . 30 LYS C 1 1 14 36434 1 1 30 LYS CA C -13.173 -3.576 -12.280 1.00 . A A . 30 LYS CA 1 1 14 36435 1 1 30 LYS CB C -14.708 -3.716 -12.133 1.00 . A A . 30 LYS CB 1 1 14 36436 1 1 30 LYS CD C -15.261 -6.059 -11.353 1.00 . A A . 30 LYS CD 1 1 14 36437 1 1 30 LYS CE C -15.977 -6.885 -10.291 1.00 . A A . 30 LYS CE 1 1 14 36438 1 1 30 LYS CG C -15.204 -4.590 -10.969 1.00 . A A . 30 LYS CG 1 1 14 36439 1 1 30 LYS H H -13.077 -5.683 -12.661 1.00 . A A . 30 LYS H 1 1 14 36440 1 1 30 LYS HA H -12.971 -2.895 -13.095 1.00 . A A . 30 LYS HA 1 1 14 36441 1 1 30 LYS HB2 H -15.125 -2.729 -12.002 1.00 . A A . 30 LYS HB2 1 1 14 36442 1 1 30 LYS HB3 H -15.098 -4.131 -13.052 1.00 . A A . 30 LYS HB3 1 1 14 36443 1 1 30 LYS HD2 H -15.786 -6.156 -12.290 1.00 . A A . 30 LYS HD2 1 1 14 36444 1 1 30 LYS HD3 H -14.257 -6.425 -11.471 1.00 . A A . 30 LYS HD3 1 1 14 36445 1 1 30 LYS HE2 H -15.810 -7.930 -10.490 1.00 . A A . 30 LYS HE2 1 1 14 36446 1 1 30 LYS HE3 H -15.565 -6.636 -9.324 1.00 . A A . 30 LYS HE3 1 1 14 36447 1 1 30 LYS HG2 H -14.538 -4.475 -10.116 1.00 . A A . 30 LYS HG2 1 1 14 36448 1 1 30 LYS HG3 H -16.197 -4.265 -10.691 1.00 . A A . 30 LYS HG3 1 1 14 36449 1 1 30 LYS HZ1 H -17.863 -6.871 -11.193 1.00 . A A . 30 LYS HZ1 1 1 14 36450 1 1 30 LYS HZ2 H -17.632 -5.626 -10.071 1.00 . A A . 30 LYS HZ2 1 1 14 36451 1 1 30 LYS HZ3 H -17.899 -7.207 -9.535 1.00 . A A . 30 LYS HZ3 1 1 14 36452 1 1 30 LYS N N -12.529 -4.866 -12.629 1.00 . A A . 30 LYS N 1 1 14 36453 1 1 30 LYS NZ N -17.446 -6.629 -10.271 1.00 . A A . 30 LYS NZ 1 1 14 36454 1 1 30 LYS O O -12.621 -1.761 -10.790 1.00 . A A . 30 LYS O 1 1 14 36455 1 1 31 GLU C C -9.936 -2.955 -9.153 1.00 . A A . 31 GLU C 1 1 14 36456 1 1 31 GLU CA C -11.348 -3.482 -8.920 1.00 . A A . 31 GLU CA 1 1 14 36457 1 1 31 GLU CB C -11.242 -4.690 -7.990 1.00 . A A . 31 GLU CB 1 1 14 36458 1 1 31 GLU CD C -12.327 -6.838 -7.126 1.00 . A A . 31 GLU CD 1 1 14 36459 1 1 31 GLU CG C -12.532 -5.480 -7.791 1.00 . A A . 31 GLU CG 1 1 14 36460 1 1 31 GLU H H -12.008 -4.794 -10.414 1.00 . A A . 31 GLU H 1 1 14 36461 1 1 31 GLU HA H -11.944 -2.726 -8.460 1.00 . A A . 31 GLU HA 1 1 14 36462 1 1 31 GLU HB2 H -10.499 -5.365 -8.392 1.00 . A A . 31 GLU HB2 1 1 14 36463 1 1 31 GLU HB3 H -10.899 -4.334 -7.025 1.00 . A A . 31 GLU HB3 1 1 14 36464 1 1 31 GLU HG2 H -13.190 -4.902 -7.176 1.00 . A A . 31 GLU HG2 1 1 14 36465 1 1 31 GLU HG3 H -12.991 -5.637 -8.755 1.00 . A A . 31 GLU HG3 1 1 14 36466 1 1 31 GLU N N -11.989 -3.854 -10.175 1.00 . A A . 31 GLU N 1 1 14 36467 1 1 31 GLU O O -9.505 -1.984 -8.527 1.00 . A A . 31 GLU O 1 1 14 36468 1 1 31 GLU OE1 O -11.255 -7.067 -6.519 1.00 . A A . 31 GLU OE1 1 1 14 36469 1 1 31 GLU OE2 O -13.249 -7.675 -7.208 1.00 . A A . 31 GLU OE2 1 1 14 36470 1 1 32 LEU C C -7.668 -1.868 -10.848 1.00 . A A . 32 LEU C 1 1 14 36471 1 1 32 LEU CA C -7.851 -3.324 -10.439 1.00 . A A . 32 LEU CA 1 1 14 36472 1 1 32 LEU CB C -7.437 -4.312 -11.542 1.00 . A A . 32 LEU CB 1 1 14 36473 1 1 32 LEU CD1 C -4.977 -3.863 -10.950 1.00 . A A . 32 LEU CD1 1 1 14 36474 1 1 32 LEU CD2 C -5.593 -5.690 -12.524 1.00 . A A . 32 LEU CD2 1 1 14 36475 1 1 32 LEU CG C -5.972 -4.309 -12.027 1.00 . A A . 32 LEU CG 1 1 14 36476 1 1 32 LEU H H -9.667 -4.391 -10.510 1.00 . A A . 32 LEU H 1 1 14 36477 1 1 32 LEU HA H -7.233 -3.486 -9.586 1.00 . A A . 32 LEU HA 1 1 14 36478 1 1 32 LEU HB2 H -7.660 -5.304 -11.185 1.00 . A A . 32 LEU HB2 1 1 14 36479 1 1 32 LEU HB3 H -8.067 -4.122 -12.397 1.00 . A A . 32 LEU HB3 1 1 14 36480 1 1 32 LEU HD11 H -3.973 -4.114 -11.260 1.00 . A A . 32 LEU HD11 1 1 14 36481 1 1 32 LEU HD12 H -5.204 -4.362 -10.022 1.00 . A A . 32 LEU HD12 1 1 14 36482 1 1 32 LEU HD13 H -5.053 -2.796 -10.808 1.00 . A A . 32 LEU HD13 1 1 14 36483 1 1 32 LEU HD21 H -6.073 -5.868 -13.473 1.00 . A A . 32 LEU HD21 1 1 14 36484 1 1 32 LEU HD22 H -5.912 -6.435 -11.811 1.00 . A A . 32 LEU HD22 1 1 14 36485 1 1 32 LEU HD23 H -4.523 -5.747 -12.645 1.00 . A A . 32 LEU HD23 1 1 14 36486 1 1 32 LEU HG H -5.902 -3.634 -12.862 1.00 . A A . 32 LEU HG 1 1 14 36487 1 1 32 LEU N N -9.231 -3.635 -10.064 1.00 . A A . 32 LEU N 1 1 14 36488 1 1 32 LEU O O -6.611 -1.290 -10.593 1.00 . A A . 32 LEU O 1 1 14 36489 1 1 33 GLY C C -9.009 1.020 -10.716 1.00 . A A . 33 GLY C 1 1 14 36490 1 1 33 GLY CA C -8.640 0.106 -11.852 1.00 . A A . 33 GLY CA 1 1 14 36491 1 1 33 GLY H H -9.495 -1.819 -11.656 1.00 . A A . 33 GLY H 1 1 14 36492 1 1 33 GLY HA2 H -7.621 0.339 -12.147 1.00 . A A . 33 GLY HA2 1 1 14 36493 1 1 33 GLY HA3 H -9.307 0.260 -12.668 1.00 . A A . 33 GLY HA3 1 1 14 36494 1 1 33 GLY N N -8.693 -1.290 -11.463 1.00 . A A . 33 GLY N 1 1 14 36495 1 1 33 GLY O O -8.567 2.169 -10.653 1.00 . A A . 33 GLY O 1 1 14 36496 1 1 34 THR C C -9.035 1.357 -7.689 1.00 . A A . 34 THR C 1 1 14 36497 1 1 34 THR CA C -10.251 1.168 -8.605 1.00 . A A . 34 THR CA 1 1 14 36498 1 1 34 THR CB C -11.292 0.325 -7.846 1.00 . A A . 34 THR CB 1 1 14 36499 1 1 34 THR CG2 C -11.983 1.121 -6.738 1.00 . A A . 34 THR CG2 1 1 14 36500 1 1 34 THR H H -10.188 -0.408 -10.018 1.00 . A A . 34 THR H 1 1 14 36501 1 1 34 THR HA H -10.680 2.124 -8.862 1.00 . A A . 34 THR HA 1 1 14 36502 1 1 34 THR HB H -10.762 -0.509 -7.404 1.00 . A A . 34 THR HB 1 1 14 36503 1 1 34 THR HG1 H -12.135 0.203 -9.625 1.00 . A A . 34 THR HG1 1 1 14 36504 1 1 34 THR HG21 H -12.633 1.862 -7.178 1.00 . A A . 34 THR HG21 1 1 14 36505 1 1 34 THR HG22 H -11.237 1.612 -6.130 1.00 . A A . 34 THR HG22 1 1 14 36506 1 1 34 THR HG23 H -12.564 0.451 -6.122 1.00 . A A . 34 THR HG23 1 1 14 36507 1 1 34 THR N N -9.832 0.483 -9.828 1.00 . A A . 34 THR N 1 1 14 36508 1 1 34 THR O O -9.020 2.236 -6.825 1.00 . A A . 34 THR O 1 1 14 36509 1 1 34 THR OG1 O -12.282 -0.172 -8.753 1.00 . A A . 34 THR OG1 1 1 14 36510 1 1 35 VAL C C -5.830 1.611 -7.643 1.00 . A A . 35 VAL C 1 1 14 36511 1 1 35 VAL CA C -6.779 0.518 -7.127 1.00 . A A . 35 VAL CA 1 1 14 36512 1 1 35 VAL CB C -6.071 -0.863 -7.247 1.00 . A A . 35 VAL CB 1 1 14 36513 1 1 35 VAL CG1 C -4.750 -0.903 -6.475 1.00 . A A . 35 VAL CG1 1 1 14 36514 1 1 35 VAL CG2 C -6.981 -1.983 -6.763 1.00 . A A . 35 VAL CG2 1 1 14 36515 1 1 35 VAL H H -8.134 -0.186 -8.635 1.00 . A A . 35 VAL H 1 1 14 36516 1 1 35 VAL HA H -7.020 0.700 -6.090 1.00 . A A . 35 VAL HA 1 1 14 36517 1 1 35 VAL HB H -5.858 -1.025 -8.307 1.00 . A A . 35 VAL HB 1 1 14 36518 1 1 35 VAL HG11 H -4.938 -0.712 -5.429 1.00 . A A . 35 VAL HG11 1 1 14 36519 1 1 35 VAL HG12 H -4.082 -0.149 -6.865 1.00 . A A . 35 VAL HG12 1 1 14 36520 1 1 35 VAL HG13 H -4.297 -1.877 -6.587 1.00 . A A . 35 VAL HG13 1 1 14 36521 1 1 35 VAL HG21 H -7.961 -1.879 -7.215 1.00 . A A . 35 VAL HG21 1 1 14 36522 1 1 35 VAL HG22 H -7.068 -1.932 -5.683 1.00 . A A . 35 VAL HG22 1 1 14 36523 1 1 35 VAL HG23 H -6.556 -2.929 -7.044 1.00 . A A . 35 VAL HG23 1 1 14 36524 1 1 35 VAL N N -8.028 0.499 -7.907 1.00 . A A . 35 VAL N 1 1 14 36525 1 1 35 VAL O O -5.494 2.567 -6.940 1.00 . A A . 35 VAL O 1 1 14 36526 1 1 36 MET C C -4.906 3.762 -9.679 1.00 . A A . 36 MET C 1 1 14 36527 1 1 36 MET CA C -4.507 2.294 -9.643 1.00 . A A . 36 MET CA 1 1 14 36528 1 1 36 MET CB C -4.473 1.860 -11.108 1.00 . A A . 36 MET CB 1 1 14 36529 1 1 36 MET CE C -4.874 -0.793 -13.198 1.00 . A A . 36 MET CE 1 1 14 36530 1 1 36 MET CG C -5.779 1.296 -11.580 1.00 . A A . 36 MET CG 1 1 14 36531 1 1 36 MET H H -5.762 0.603 -9.337 1.00 . A A . 36 MET H 1 1 14 36532 1 1 36 MET HA H -3.518 2.197 -9.227 1.00 . A A . 36 MET HA 1 1 14 36533 1 1 36 MET HB2 H -4.281 2.737 -11.711 1.00 . A A . 36 MET HB2 1 1 14 36534 1 1 36 MET HB3 H -3.708 1.125 -11.263 1.00 . A A . 36 MET HB3 1 1 14 36535 1 1 36 MET HE1 H -4.796 -1.232 -14.182 1.00 . A A . 36 MET HE1 1 1 14 36536 1 1 36 MET HE2 H -5.414 -1.461 -12.549 1.00 . A A . 36 MET HE2 1 1 14 36537 1 1 36 MET HE3 H -3.886 -0.622 -12.800 1.00 . A A . 36 MET HE3 1 1 14 36538 1 1 36 MET HG2 H -6.026 0.444 -10.939 1.00 . A A . 36 MET HG2 1 1 14 36539 1 1 36 MET HG3 H -6.532 2.075 -11.461 1.00 . A A . 36 MET HG3 1 1 14 36540 1 1 36 MET N N -5.428 1.414 -8.890 1.00 . A A . 36 MET N 1 1 14 36541 1 1 36 MET O O -4.058 4.640 -9.568 1.00 . A A . 36 MET O 1 1 14 36542 1 1 36 MET SD S -5.754 0.764 -13.307 1.00 . A A . 36 MET SD 1 1 14 36543 1 1 37 ARG C C -6.163 6.414 -9.081 1.00 . A A . 37 ARG C 1 1 14 36544 1 1 37 ARG CA C -6.734 5.353 -10.036 1.00 . A A . 37 ARG CA 1 1 14 36545 1 1 37 ARG CB C -8.270 5.384 -9.935 1.00 . A A . 37 ARG CB 1 1 14 36546 1 1 37 ARG CD C -10.348 4.875 -8.586 1.00 . A A . 37 ARG CD 1 1 14 36547 1 1 37 ARG CG C -8.874 4.549 -8.806 1.00 . A A . 37 ARG CG 1 1 14 36548 1 1 37 ARG CZ C -11.745 6.771 -7.775 1.00 . A A . 37 ARG CZ 1 1 14 36549 1 1 37 ARG H H -6.829 3.249 -9.849 1.00 . A A . 37 ARG H 1 1 14 36550 1 1 37 ARG HA H -6.454 5.602 -11.035 1.00 . A A . 37 ARG HA 1 1 14 36551 1 1 37 ARG HB2 H -8.558 6.402 -9.757 1.00 . A A . 37 ARG HB2 1 1 14 36552 1 1 37 ARG HB3 H -8.691 5.052 -10.869 1.00 . A A . 37 ARG HB3 1 1 14 36553 1 1 37 ARG HD2 H -10.865 4.796 -9.530 1.00 . A A . 37 ARG HD2 1 1 14 36554 1 1 37 ARG HD3 H -10.760 4.158 -7.891 1.00 . A A . 37 ARG HD3 1 1 14 36555 1 1 37 ARG HE H -9.747 6.762 -7.872 1.00 . A A . 37 ARG HE 1 1 14 36556 1 1 37 ARG HG2 H -8.782 3.504 -9.058 1.00 . A A . 37 ARG HG2 1 1 14 36557 1 1 37 ARG HG3 H -8.331 4.750 -7.895 1.00 . A A . 37 ARG HG3 1 1 14 36558 1 1 37 ARG HH11 H -13.791 6.537 -7.772 1.00 . A A . 37 ARG HH11 1 1 14 36559 1 1 37 ARG HH12 H -12.837 5.130 -8.370 1.00 . A A . 37 ARG HH12 1 1 14 36560 1 1 37 ARG HH21 H -12.731 8.432 -7.076 1.00 . A A . 37 ARG HH21 1 1 14 36561 1 1 37 ARG HH22 H -10.934 8.540 -7.117 1.00 . A A . 37 ARG HH22 1 1 14 36562 1 1 37 ARG N N -6.204 4.004 -9.849 1.00 . A A . 37 ARG N 1 1 14 36563 1 1 37 ARG NE N -10.550 6.227 -8.045 1.00 . A A . 37 ARG NE 1 1 14 36564 1 1 37 ARG NH1 N -12.874 6.097 -7.988 1.00 . A A . 37 ARG NH1 1 1 14 36565 1 1 37 ARG NH2 N -11.808 8.003 -7.288 1.00 . A A . 37 ARG NH2 1 1 14 36566 1 1 37 ARG O O -5.685 7.469 -9.504 1.00 . A A . 37 ARG O 1 1 14 36567 1 1 38 SER C C -4.412 7.580 -6.825 1.00 . A A . 38 SER C 1 1 14 36568 1 1 38 SER CA C -5.804 6.944 -6.683 1.00 . A A . 38 SER CA 1 1 14 36569 1 1 38 SER CB C -5.867 6.153 -5.376 1.00 . A A . 38 SER CB 1 1 14 36570 1 1 38 SER H H -6.673 5.236 -7.607 1.00 . A A . 38 SER H 1 1 14 36571 1 1 38 SER HA H -6.508 7.741 -6.618 1.00 . A A . 38 SER HA 1 1 14 36572 1 1 38 SER HB2 H -5.224 5.288 -5.450 1.00 . A A . 38 SER HB2 1 1 14 36573 1 1 38 SER HB3 H -5.534 6.780 -4.562 1.00 . A A . 38 SER HB3 1 1 14 36574 1 1 38 SER HG H -7.731 5.838 -5.889 1.00 . A A . 38 SER HG 1 1 14 36575 1 1 38 SER N N -6.245 6.087 -7.805 1.00 . A A . 38 SER N 1 1 14 36576 1 1 38 SER O O -4.177 8.654 -6.263 1.00 . A A . 38 SER O 1 1 14 36577 1 1 38 SER OG O -7.188 5.717 -5.107 1.00 . A A . 38 SER OG 1 1 14 36578 1 1 39 LEU C C -2.033 8.385 -8.967 1.00 . A A . 39 LEU C 1 1 14 36579 1 1 39 LEU CA C -2.158 7.469 -7.733 1.00 . A A . 39 LEU CA 1 1 14 36580 1 1 39 LEU CB C -1.112 6.332 -7.754 1.00 . A A . 39 LEU CB 1 1 14 36581 1 1 39 LEU CD1 C -1.262 5.432 -10.116 1.00 . A A . 39 LEU CD1 1 1 14 36582 1 1 39 LEU CD2 C -0.474 3.957 -8.263 1.00 . A A . 39 LEU CD2 1 1 14 36583 1 1 39 LEU CG C -1.399 5.104 -8.639 1.00 . A A . 39 LEU CG 1 1 14 36584 1 1 39 LEU H H -3.732 6.102 -7.971 1.00 . A A . 39 LEU H 1 1 14 36585 1 1 39 LEU HA H -1.970 8.070 -6.867 1.00 . A A . 39 LEU HA 1 1 14 36586 1 1 39 LEU HB2 H -0.170 6.750 -8.066 1.00 . A A . 39 LEU HB2 1 1 14 36587 1 1 39 LEU HB3 H -1.006 5.981 -6.741 1.00 . A A . 39 LEU HB3 1 1 14 36588 1 1 39 LEU HD11 H -1.313 4.522 -10.693 1.00 . A A . 39 LEU HD11 1 1 14 36589 1 1 39 LEU HD12 H -0.317 5.923 -10.293 1.00 . A A . 39 LEU HD12 1 1 14 36590 1 1 39 LEU HD13 H -2.073 6.088 -10.404 1.00 . A A . 39 LEU HD13 1 1 14 36591 1 1 39 LEU HD21 H -0.629 3.694 -7.227 1.00 . A A . 39 LEU HD21 1 1 14 36592 1 1 39 LEU HD22 H 0.552 4.260 -8.408 1.00 . A A . 39 LEU HD22 1 1 14 36593 1 1 39 LEU HD23 H -0.688 3.102 -8.887 1.00 . A A . 39 LEU HD23 1 1 14 36594 1 1 39 LEU HG H -2.415 4.779 -8.466 1.00 . A A . 39 LEU HG 1 1 14 36595 1 1 39 LEU N N -3.504 6.938 -7.557 1.00 . A A . 39 LEU N 1 1 14 36596 1 1 39 LEU O O -0.974 8.981 -9.192 1.00 . A A . 39 LEU O 1 1 14 36597 1 1 40 GLY C C -3.116 8.623 -12.258 1.00 . A A . 40 GLY C 1 1 14 36598 1 1 40 GLY CA C -3.115 9.361 -10.929 1.00 . A A . 40 GLY CA 1 1 14 36599 1 1 40 GLY H H -3.920 7.979 -9.531 1.00 . A A . 40 GLY H 1 1 14 36600 1 1 40 GLY HA2 H -3.984 9.999 -10.891 1.00 . A A . 40 GLY HA2 1 1 14 36601 1 1 40 GLY HA3 H -2.236 9.978 -10.887 1.00 . A A . 40 GLY HA3 1 1 14 36602 1 1 40 GLY N N -3.117 8.495 -9.751 1.00 . A A . 40 GLY N 1 1 14 36603 1 1 40 GLY O O -2.781 9.211 -13.290 1.00 . A A . 40 GLY O 1 1 14 36604 1 1 41 GLN C C -4.982 6.111 -13.761 1.00 . A A . 41 GLN C 1 1 14 36605 1 1 41 GLN CA C -3.544 6.530 -13.448 1.00 . A A . 41 GLN CA 1 1 14 36606 1 1 41 GLN CB C -2.646 5.292 -13.301 1.00 . A A . 41 GLN CB 1 1 14 36607 1 1 41 GLN CD C -0.929 5.505 -15.162 1.00 . A A . 41 GLN CD 1 1 14 36608 1 1 41 GLN CG C -2.121 4.733 -14.623 1.00 . A A . 41 GLN CG 1 1 14 36609 1 1 41 GLN H H -3.727 6.945 -11.374 1.00 . A A . 41 GLN H 1 1 14 36610 1 1 41 GLN HA H -3.176 7.133 -14.265 1.00 . A A . 41 GLN HA 1 1 14 36611 1 1 41 GLN HB2 H -1.797 5.553 -12.689 1.00 . A A . 41 GLN HB2 1 1 14 36612 1 1 41 GLN HB3 H -3.208 4.514 -12.805 1.00 . A A . 41 GLN HB3 1 1 14 36613 1 1 41 GLN HE21 H 0.320 4.315 -14.174 1.00 . A A . 41 GLN HE21 1 1 14 36614 1 1 41 GLN HE22 H 1.058 5.567 -15.108 1.00 . A A . 41 GLN HE22 1 1 14 36615 1 1 41 GLN HG2 H -1.823 3.706 -14.473 1.00 . A A . 41 GLN HG2 1 1 14 36616 1 1 41 GLN HG3 H -2.915 4.771 -15.355 1.00 . A A . 41 GLN HG3 1 1 14 36617 1 1 41 GLN N N -3.490 7.347 -12.233 1.00 . A A . 41 GLN N 1 1 14 36618 1 1 41 GLN NE2 N 0.271 5.087 -14.775 1.00 . A A . 41 GLN NE2 1 1 14 36619 1 1 41 GLN O O -5.690 5.599 -12.889 1.00 . A A . 41 GLN O 1 1 14 36620 1 1 41 GLN OE1 O -1.086 6.466 -15.916 1.00 . A A . 41 GLN OE1 1 1 14 36621 1 1 42 ASN C C -6.673 5.249 -16.831 1.00 . A A . 42 ASN C 1 1 14 36622 1 1 42 ASN CA C -6.740 5.986 -15.475 1.00 . A A . 42 ASN CA 1 1 14 36623 1 1 42 ASN CB C -7.622 7.243 -15.576 1.00 . A A . 42 ASN CB 1 1 14 36624 1 1 42 ASN CG C -7.974 7.820 -14.217 1.00 . A A . 42 ASN CG 1 1 14 36625 1 1 42 ASN H H -4.771 6.750 -15.648 1.00 . A A . 42 ASN H 1 1 14 36626 1 1 42 ASN HA H -7.170 5.318 -14.743 1.00 . A A . 42 ASN HA 1 1 14 36627 1 1 42 ASN HB2 H -7.096 7.998 -16.140 1.00 . A A . 42 ASN HB2 1 1 14 36628 1 1 42 ASN HB3 H -8.539 6.991 -16.088 1.00 . A A . 42 ASN HB3 1 1 14 36629 1 1 42 ASN HD21 H -9.605 6.686 -14.130 1.00 . A A . 42 ASN HD21 1 1 14 36630 1 1 42 ASN HD22 H -9.334 7.717 -12.770 1.00 . A A . 42 ASN HD22 1 1 14 36631 1 1 42 ASN N N -5.394 6.336 -15.014 1.00 . A A . 42 ASN N 1 1 14 36632 1 1 42 ASN ND2 N -9.083 7.362 -13.648 1.00 . A A . 42 ASN ND2 1 1 14 36633 1 1 42 ASN O O -6.912 5.851 -17.886 1.00 . A A . 42 ASN O 1 1 14 36634 1 1 42 ASN OD1 O -7.256 8.667 -13.685 1.00 . A A . 42 ASN OD1 1 1 14 36635 1 1 43 PRO C C -7.588 2.650 -18.589 1.00 . A A . 43 PRO C 1 1 14 36636 1 1 43 PRO CA C -6.222 3.114 -18.059 1.00 . A A . 43 PRO CA 1 1 14 36637 1 1 43 PRO CB C -5.374 1.899 -17.624 1.00 . A A . 43 PRO CB 1 1 14 36638 1 1 43 PRO CD C -5.960 3.116 -15.649 1.00 . A A . 43 PRO CD 1 1 14 36639 1 1 43 PRO CG C -4.949 2.165 -16.215 1.00 . A A . 43 PRO CG 1 1 14 36640 1 1 43 PRO HA H -5.705 3.653 -18.840 1.00 . A A . 43 PRO HA 1 1 14 36641 1 1 43 PRO HB2 H -5.975 1.000 -17.681 1.00 . A A . 43 PRO HB2 1 1 14 36642 1 1 43 PRO HB3 H -4.508 1.805 -18.261 1.00 . A A . 43 PRO HB3 1 1 14 36643 1 1 43 PRO HD2 H -6.816 2.578 -15.267 1.00 . A A . 43 PRO HD2 1 1 14 36644 1 1 43 PRO HD3 H -5.516 3.729 -14.879 1.00 . A A . 43 PRO HD3 1 1 14 36645 1 1 43 PRO HG2 H -4.941 1.240 -15.652 1.00 . A A . 43 PRO HG2 1 1 14 36646 1 1 43 PRO HG3 H -3.970 2.620 -16.204 1.00 . A A . 43 PRO HG3 1 1 14 36647 1 1 43 PRO N N -6.322 3.925 -16.829 1.00 . A A . 43 PRO N 1 1 14 36648 1 1 43 PRO O O -8.622 2.888 -17.959 1.00 . A A . 43 PRO O 1 1 14 36649 1 1 44 THR C C -9.561 0.486 -19.537 1.00 . A A . 44 THR C 1 1 14 36650 1 1 44 THR CA C -8.761 1.459 -20.424 1.00 . A A . 44 THR CA 1 1 14 36651 1 1 44 THR CB C -8.353 0.736 -21.731 1.00 . A A . 44 THR CB 1 1 14 36652 1 1 44 THR CG2 C -9.390 0.948 -22.806 1.00 . A A . 44 THR CG2 1 1 14 36653 1 1 44 THR H H -6.711 1.854 -20.208 1.00 . A A . 44 THR H 1 1 14 36654 1 1 44 THR HA H -9.391 2.296 -20.685 1.00 . A A . 44 THR HA 1 1 14 36655 1 1 44 THR HB H -8.271 -0.323 -21.532 1.00 . A A . 44 THR HB 1 1 14 36656 1 1 44 THR HG1 H -6.527 0.485 -22.439 1.00 . A A . 44 THR HG1 1 1 14 36657 1 1 44 THR HG21 H -9.059 0.481 -23.719 1.00 . A A . 44 THR HG21 1 1 14 36658 1 1 44 THR HG22 H -9.519 2.006 -22.965 1.00 . A A . 44 THR HG22 1 1 14 36659 1 1 44 THR HG23 H -10.323 0.509 -22.491 1.00 . A A . 44 THR HG23 1 1 14 36660 1 1 44 THR N N -7.567 1.984 -19.758 1.00 . A A . 44 THR N 1 1 14 36661 1 1 44 THR O O -9.082 0.049 -18.487 1.00 . A A . 44 THR O 1 1 14 36662 1 1 44 THR OG1 O -7.091 1.226 -22.206 1.00 . A A . 44 THR OG1 1 1 14 36663 1 1 45 GLU C C -11.318 -2.203 -19.570 1.00 . A A . 45 GLU C 1 1 14 36664 1 1 45 GLU CA C -11.685 -0.756 -19.273 1.00 . A A . 45 GLU CA 1 1 14 36665 1 1 45 GLU CB C -13.153 -0.488 -19.635 1.00 . A A . 45 GLU CB 1 1 14 36666 1 1 45 GLU CD C -14.103 0.684 -17.591 1.00 . A A . 45 GLU CD 1 1 14 36667 1 1 45 GLU CG C -13.716 0.807 -19.056 1.00 . A A . 45 GLU CG 1 1 14 36668 1 1 45 GLU H H -11.073 0.523 -20.845 1.00 . A A . 45 GLU H 1 1 14 36669 1 1 45 GLU HA H -11.538 -0.586 -18.214 1.00 . A A . 45 GLU HA 1 1 14 36670 1 1 45 GLU HB2 H -13.241 -0.442 -20.710 1.00 . A A . 45 GLU HB2 1 1 14 36671 1 1 45 GLU HB3 H -13.754 -1.309 -19.271 1.00 . A A . 45 GLU HB3 1 1 14 36672 1 1 45 GLU HG2 H -12.969 1.581 -19.148 1.00 . A A . 45 GLU HG2 1 1 14 36673 1 1 45 GLU HG3 H -14.593 1.088 -19.621 1.00 . A A . 45 GLU HG3 1 1 14 36674 1 1 45 GLU N N -10.785 0.162 -19.989 1.00 . A A . 45 GLU N 1 1 14 36675 1 1 45 GLU O O -11.656 -3.113 -18.810 1.00 . A A . 45 GLU O 1 1 14 36676 1 1 45 GLU OE1 O -15.265 0.322 -17.313 1.00 . A A . 45 GLU OE1 1 1 14 36677 1 1 45 GLU OE2 O -13.242 0.950 -16.726 1.00 . A A . 45 GLU OE2 1 1 14 36678 1 1 46 ALA C C -8.786 -3.865 -20.523 1.00 . A A . 46 ALA C 1 1 14 36679 1 1 46 ALA CA C -10.184 -3.712 -21.088 1.00 . A A . 46 ALA CA 1 1 14 36680 1 1 46 ALA CB C -10.206 -3.912 -22.596 1.00 . A A . 46 ALA CB 1 1 14 36681 1 1 46 ALA H H -10.568 -1.675 -21.334 1.00 . A A . 46 ALA H 1 1 14 36682 1 1 46 ALA HA H -10.814 -4.449 -20.619 1.00 . A A . 46 ALA HA 1 1 14 36683 1 1 46 ALA HB1 H -9.851 -4.904 -22.833 1.00 . A A . 46 ALA HB1 1 1 14 36684 1 1 46 ALA HB2 H -9.566 -3.180 -23.066 1.00 . A A . 46 ALA HB2 1 1 14 36685 1 1 46 ALA HB3 H -11.215 -3.794 -22.961 1.00 . A A . 46 ALA HB3 1 1 14 36686 1 1 46 ALA N N -10.687 -2.413 -20.718 1.00 . A A . 46 ALA N 1 1 14 36687 1 1 46 ALA O O -8.268 -4.970 -20.442 1.00 . A A . 46 ALA O 1 1 14 36688 1 1 47 GLU C C -6.791 -3.473 -18.217 1.00 . A A . 47 GLU C 1 1 14 36689 1 1 47 GLU CA C -6.844 -2.694 -19.523 1.00 . A A . 47 GLU CA 1 1 14 36690 1 1 47 GLU CB C -6.373 -1.255 -19.294 1.00 . A A . 47 GLU CB 1 1 14 36691 1 1 47 GLU CD C -4.059 -1.175 -20.332 1.00 . A A . 47 GLU CD 1 1 14 36692 1 1 47 GLU CG C -5.501 -0.704 -20.416 1.00 . A A . 47 GLU CG 1 1 14 36693 1 1 47 GLU H H -8.673 -1.863 -20.257 1.00 . A A . 47 GLU H 1 1 14 36694 1 1 47 GLU HA H -6.174 -3.176 -20.201 1.00 . A A . 47 GLU HA 1 1 14 36695 1 1 47 GLU HB2 H -7.240 -0.618 -19.196 1.00 . A A . 47 GLU HB2 1 1 14 36696 1 1 47 GLU HB3 H -5.806 -1.218 -18.376 1.00 . A A . 47 GLU HB3 1 1 14 36697 1 1 47 GLU HG2 H -5.911 -1.025 -21.362 1.00 . A A . 47 GLU HG2 1 1 14 36698 1 1 47 GLU HG3 H -5.515 0.375 -20.368 1.00 . A A . 47 GLU HG3 1 1 14 36699 1 1 47 GLU N N -8.188 -2.720 -20.127 1.00 . A A . 47 GLU N 1 1 14 36700 1 1 47 GLU O O -5.726 -3.903 -17.810 1.00 . A A . 47 GLU O 1 1 14 36701 1 1 47 GLU OE1 O -3.741 -2.223 -20.931 1.00 . A A . 47 GLU OE1 1 1 14 36702 1 1 47 GLU OE2 O -3.250 -0.493 -19.668 1.00 . A A . 47 GLU OE2 1 1 14 36703 1 1 48 LEU C C -8.286 -5.869 -16.686 1.00 . A A . 48 LEU C 1 1 14 36704 1 1 48 LEU CA C -8.065 -4.405 -16.336 1.00 . A A . 48 LEU CA 1 1 14 36705 1 1 48 LEU CB C -9.200 -3.850 -15.494 1.00 . A A . 48 LEU CB 1 1 14 36706 1 1 48 LEU CD1 C -10.887 -2.270 -16.303 1.00 . A A . 48 LEU CD1 1 1 14 36707 1 1 48 LEU CD2 C -9.411 -1.571 -14.469 1.00 . A A . 48 LEU CD2 1 1 14 36708 1 1 48 LEU CG C -9.524 -2.379 -15.732 1.00 . A A . 48 LEU CG 1 1 14 36709 1 1 48 LEU H H -8.755 -3.233 -17.951 1.00 . A A . 48 LEU H 1 1 14 36710 1 1 48 LEU HA H -7.139 -4.328 -15.788 1.00 . A A . 48 LEU HA 1 1 14 36711 1 1 48 LEU HB2 H -10.084 -4.423 -15.713 1.00 . A A . 48 LEU HB2 1 1 14 36712 1 1 48 LEU HB3 H -8.953 -3.979 -14.453 1.00 . A A . 48 LEU HB3 1 1 14 36713 1 1 48 LEU HD11 H -11.570 -2.869 -15.725 1.00 . A A . 48 LEU HD11 1 1 14 36714 1 1 48 LEU HD12 H -10.850 -2.633 -17.325 1.00 . A A . 48 LEU HD12 1 1 14 36715 1 1 48 LEU HD13 H -11.196 -1.240 -16.284 1.00 . A A . 48 LEU HD13 1 1 14 36716 1 1 48 LEU HD21 H -9.671 -0.545 -14.680 1.00 . A A . 48 LEU HD21 1 1 14 36717 1 1 48 LEU HD22 H -8.397 -1.618 -14.100 1.00 . A A . 48 LEU HD22 1 1 14 36718 1 1 48 LEU HD23 H -10.085 -1.968 -13.725 1.00 . A A . 48 LEU HD23 1 1 14 36719 1 1 48 LEU HG H -8.845 -1.966 -16.465 1.00 . A A . 48 LEU HG 1 1 14 36720 1 1 48 LEU N N -7.946 -3.640 -17.577 1.00 . A A . 48 LEU N 1 1 14 36721 1 1 48 LEU O O -7.671 -6.753 -16.083 1.00 . A A . 48 LEU O 1 1 14 36722 1 1 49 GLN C C -8.100 -7.969 -18.827 1.00 . A A . 49 GLN C 1 1 14 36723 1 1 49 GLN CA C -9.403 -7.481 -18.183 1.00 . A A . 49 GLN CA 1 1 14 36724 1 1 49 GLN CB C -10.545 -7.513 -19.211 1.00 . A A . 49 GLN CB 1 1 14 36725 1 1 49 GLN CD C -12.983 -8.097 -18.868 1.00 . A A . 49 GLN CD 1 1 14 36726 1 1 49 GLN CG C -11.897 -7.059 -18.666 1.00 . A A . 49 GLN CG 1 1 14 36727 1 1 49 GLN H H -9.719 -5.383 -18.034 1.00 . A A . 49 GLN H 1 1 14 36728 1 1 49 GLN HA H -9.642 -8.122 -17.351 1.00 . A A . 49 GLN HA 1 1 14 36729 1 1 49 GLN HB2 H -10.281 -6.874 -20.041 1.00 . A A . 49 GLN HB2 1 1 14 36730 1 1 49 GLN HB3 H -10.652 -8.525 -19.572 1.00 . A A . 49 GLN HB3 1 1 14 36731 1 1 49 GLN HE21 H -12.559 -8.919 -17.108 1.00 . A A . 49 GLN HE21 1 1 14 36732 1 1 49 GLN HE22 H -13.838 -9.666 -17.996 1.00 . A A . 49 GLN HE22 1 1 14 36733 1 1 49 GLN HG2 H -11.798 -6.863 -17.610 1.00 . A A . 49 GLN HG2 1 1 14 36734 1 1 49 GLN HG3 H -12.191 -6.150 -19.172 1.00 . A A . 49 GLN HG3 1 1 14 36735 1 1 49 GLN N N -9.179 -6.122 -17.671 1.00 . A A . 49 GLN N 1 1 14 36736 1 1 49 GLN NE2 N -13.143 -8.983 -17.892 1.00 . A A . 49 GLN NE2 1 1 14 36737 1 1 49 GLN O O -7.840 -9.171 -18.923 1.00 . A A . 49 GLN O 1 1 14 36738 1 1 49 GLN OE1 O -13.671 -8.102 -19.888 1.00 . A A . 49 GLN OE1 1 1 14 36739 1 1 50 ASP C C -4.928 -7.256 -18.744 1.00 . A A . 50 ASP C 1 1 14 36740 1 1 50 ASP CA C -5.983 -7.209 -19.849 1.00 . A A . 50 ASP CA 1 1 14 36741 1 1 50 ASP CB C -5.627 -6.127 -20.868 1.00 . A A . 50 ASP CB 1 1 14 36742 1 1 50 ASP CG C -6.120 -6.460 -22.263 1.00 . A A . 50 ASP CG 1 1 14 36743 1 1 50 ASP H H -7.611 -6.057 -19.184 1.00 . A A . 50 ASP H 1 1 14 36744 1 1 50 ASP HA H -6.009 -8.162 -20.351 1.00 . A A . 50 ASP HA 1 1 14 36745 1 1 50 ASP HB2 H -6.077 -5.199 -20.563 1.00 . A A . 50 ASP HB2 1 1 14 36746 1 1 50 ASP HB3 H -4.554 -6.009 -20.902 1.00 . A A . 50 ASP HB3 1 1 14 36747 1 1 50 ASP N N -7.295 -6.981 -19.265 1.00 . A A . 50 ASP N 1 1 14 36748 1 1 50 ASP O O -4.014 -8.083 -18.809 1.00 . A A . 50 ASP O 1 1 14 36749 1 1 50 ASP OD1 O -7.238 -6.033 -22.617 1.00 . A A . 50 ASP OD1 1 1 14 36750 1 1 50 ASP OD2 O -5.386 -7.149 -23.002 1.00 . A A . 50 ASP OD2 1 1 14 36751 1 1 51 MET C C -4.123 -7.715 -15.825 1.00 . A A . 51 MET C 1 1 14 36752 1 1 51 MET CA C -4.062 -6.389 -16.595 1.00 . A A . 51 MET CA 1 1 14 36753 1 1 51 MET CB C -4.187 -5.209 -15.604 1.00 . A A . 51 MET CB 1 1 14 36754 1 1 51 MET CE C -1.174 -3.885 -14.629 1.00 . A A . 51 MET CE 1 1 14 36755 1 1 51 MET CG C -3.540 -3.922 -16.100 1.00 . A A . 51 MET CG 1 1 14 36756 1 1 51 MET H H -5.771 -5.658 -17.740 1.00 . A A . 51 MET H 1 1 14 36757 1 1 51 MET HA H -3.084 -6.337 -17.051 1.00 . A A . 51 MET HA 1 1 14 36758 1 1 51 MET HB2 H -5.230 -5.006 -15.381 1.00 . A A . 51 MET HB2 1 1 14 36759 1 1 51 MET HB3 H -3.688 -5.491 -14.687 1.00 . A A . 51 MET HB3 1 1 14 36760 1 1 51 MET HE1 H -0.096 -3.952 -14.609 1.00 . A A . 51 MET HE1 1 1 14 36761 1 1 51 MET HE2 H -1.595 -4.670 -14.018 1.00 . A A . 51 MET HE2 1 1 14 36762 1 1 51 MET HE3 H -1.483 -2.924 -14.245 1.00 . A A . 51 MET HE3 1 1 14 36763 1 1 51 MET HG2 H -3.981 -3.661 -17.051 1.00 . A A . 51 MET HG2 1 1 14 36764 1 1 51 MET HG3 H -3.740 -3.137 -15.386 1.00 . A A . 51 MET HG3 1 1 14 36765 1 1 51 MET N N -5.043 -6.360 -17.717 1.00 . A A . 51 MET N 1 1 14 36766 1 1 51 MET O O -3.098 -8.178 -15.317 1.00 . A A . 51 MET O 1 1 14 36767 1 1 51 MET SD S -1.753 -4.067 -16.317 1.00 . A A . 51 MET SD 1 1 14 36768 1 1 52 ILE C C -5.191 -10.790 -16.013 1.00 . A A . 52 ILE C 1 1 14 36769 1 1 52 ILE CA C -5.478 -9.617 -15.057 1.00 . A A . 52 ILE CA 1 1 14 36770 1 1 52 ILE CB C -6.859 -9.824 -14.384 1.00 . A A . 52 ILE CB 1 1 14 36771 1 1 52 ILE CD1 C -7.861 -8.743 -12.210 1.00 . A A . 52 ILE CD1 1 1 14 36772 1 1 52 ILE CG1 C -7.273 -8.560 -13.616 1.00 . A A . 52 ILE CG1 1 1 14 36773 1 1 52 ILE CG2 C -6.810 -11.032 -13.464 1.00 . A A . 52 ILE CG2 1 1 14 36774 1 1 52 ILE H H -6.107 -7.894 -16.141 1.00 . A A . 52 ILE H 1 1 14 36775 1 1 52 ILE HA H -4.757 -9.629 -14.279 1.00 . A A . 52 ILE HA 1 1 14 36776 1 1 52 ILE HB H -7.580 -10.023 -15.160 1.00 . A A . 52 ILE HB 1 1 14 36777 1 1 52 ILE HD11 H -7.892 -7.787 -11.711 1.00 . A A . 52 ILE HD11 1 1 14 36778 1 1 52 ILE HD12 H -7.237 -9.424 -11.633 1.00 . A A . 52 ILE HD12 1 1 14 36779 1 1 52 ILE HD13 H -8.870 -9.139 -12.287 1.00 . A A . 52 ILE HD13 1 1 14 36780 1 1 52 ILE HG12 H -6.415 -7.921 -13.523 1.00 . A A . 52 ILE HG12 1 1 14 36781 1 1 52 ILE HG13 H -8.002 -8.075 -14.211 1.00 . A A . 52 ILE HG13 1 1 14 36782 1 1 52 ILE HG21 H -7.717 -11.070 -12.883 1.00 . A A . 52 ILE HG21 1 1 14 36783 1 1 52 ILE HG22 H -5.962 -10.937 -12.807 1.00 . A A . 52 ILE HG22 1 1 14 36784 1 1 52 ILE HG23 H -6.716 -11.928 -14.055 1.00 . A A . 52 ILE HG23 1 1 14 36785 1 1 52 ILE N N -5.322 -8.323 -15.741 1.00 . A A . 52 ILE N 1 1 14 36786 1 1 52 ILE O O -5.007 -11.923 -15.575 1.00 . A A . 52 ILE O 1 1 14 36787 1 1 53 ASN C C -3.489 -12.016 -18.339 1.00 . A A . 53 ASN C 1 1 14 36788 1 1 53 ASN CA C -4.917 -11.484 -18.359 1.00 . A A . 53 ASN CA 1 1 14 36789 1 1 53 ASN CB C -5.164 -10.789 -19.672 1.00 . A A . 53 ASN CB 1 1 14 36790 1 1 53 ASN CG C -6.150 -11.517 -20.565 1.00 . A A . 53 ASN CG 1 1 14 36791 1 1 53 ASN H H -5.245 -9.568 -17.597 1.00 . A A . 53 ASN H 1 1 14 36792 1 1 53 ASN HA H -5.616 -12.295 -18.240 1.00 . A A . 53 ASN HA 1 1 14 36793 1 1 53 ASN HB2 H -5.532 -9.810 -19.456 1.00 . A A . 53 ASN HB2 1 1 14 36794 1 1 53 ASN HB3 H -4.233 -10.691 -20.180 1.00 . A A . 53 ASN HB3 1 1 14 36795 1 1 53 ASN HD21 H -4.671 -12.552 -21.398 1.00 . A A . 53 ASN HD21 1 1 14 36796 1 1 53 ASN HD22 H -6.256 -12.898 -21.992 1.00 . A A . 53 ASN HD22 1 1 14 36797 1 1 53 ASN N N -5.146 -10.497 -17.316 1.00 . A A . 53 ASN N 1 1 14 36798 1 1 53 ASN ND2 N -5.641 -12.413 -21.402 1.00 . A A . 53 ASN ND2 1 1 14 36799 1 1 53 ASN O O -3.264 -13.226 -18.377 1.00 . A A . 53 ASN O 1 1 14 36800 1 1 53 ASN OD1 O -7.356 -11.277 -20.502 1.00 . A A . 53 ASN OD1 1 1 14 36801 1 1 54 GLU C C -0.638 -11.928 -16.930 1.00 . A A . 54 GLU C 1 1 14 36802 1 1 54 GLU CA C -1.105 -11.423 -18.286 1.00 . A A . 54 GLU CA 1 1 14 36803 1 1 54 GLU CB C -0.246 -10.239 -18.741 1.00 . A A . 54 GLU CB 1 1 14 36804 1 1 54 GLU CD C 0.525 -8.772 -20.649 1.00 . A A . 54 GLU CD 1 1 14 36805 1 1 54 GLU CG C -0.336 -9.948 -20.232 1.00 . A A . 54 GLU CG 1 1 14 36806 1 1 54 GLU H H -2.816 -10.135 -18.334 1.00 . A A . 54 GLU H 1 1 14 36807 1 1 54 GLU HA H -0.979 -12.230 -18.969 1.00 . A A . 54 GLU HA 1 1 14 36808 1 1 54 GLU HB2 H -0.561 -9.355 -18.205 1.00 . A A . 54 GLU HB2 1 1 14 36809 1 1 54 GLU HB3 H 0.787 -10.445 -18.498 1.00 . A A . 54 GLU HB3 1 1 14 36810 1 1 54 GLU HG2 H -0.011 -10.822 -20.776 1.00 . A A . 54 GLU HG2 1 1 14 36811 1 1 54 GLU HG3 H -1.364 -9.731 -20.482 1.00 . A A . 54 GLU HG3 1 1 14 36812 1 1 54 GLU N N -2.537 -11.081 -18.307 1.00 . A A . 54 GLU N 1 1 14 36813 1 1 54 GLU O O 0.312 -12.714 -16.852 1.00 . A A . 54 GLU O 1 1 14 36814 1 1 54 GLU OE1 O 1.704 -8.992 -20.995 1.00 . A A . 54 GLU OE1 1 1 14 36815 1 1 54 GLU OE2 O 0.019 -7.630 -20.630 1.00 . A A . 54 GLU OE2 1 1 14 36816 1 1 55 VAL C C -2.154 -12.805 -14.066 1.00 . A A . 55 VAL C 1 1 14 36817 1 1 55 VAL CA C -0.983 -11.928 -14.529 1.00 . A A . 55 VAL CA 1 1 14 36818 1 1 55 VAL CB C -0.719 -10.735 -13.547 1.00 . A A . 55 VAL CB 1 1 14 36819 1 1 55 VAL CG1 C 0.080 -11.200 -12.332 1.00 . A A . 55 VAL CG1 1 1 14 36820 1 1 55 VAL CG2 C 0.023 -9.595 -14.241 1.00 . A A . 55 VAL CG2 1 1 14 36821 1 1 55 VAL H H -2.039 -10.842 -16.015 1.00 . A A . 55 VAL H 1 1 14 36822 1 1 55 VAL HA H -0.090 -12.538 -14.584 1.00 . A A . 55 VAL HA 1 1 14 36823 1 1 55 VAL HB H -1.670 -10.353 -13.203 1.00 . A A . 55 VAL HB 1 1 14 36824 1 1 55 VAL HG11 H 1.121 -11.293 -12.602 1.00 . A A . 55 VAL HG11 1 1 14 36825 1 1 55 VAL HG12 H -0.290 -12.160 -12.002 1.00 . A A . 55 VAL HG12 1 1 14 36826 1 1 55 VAL HG13 H -0.023 -10.479 -11.534 1.00 . A A . 55 VAL HG13 1 1 14 36827 1 1 55 VAL HG21 H 0.938 -9.972 -14.674 1.00 . A A . 55 VAL HG21 1 1 14 36828 1 1 55 VAL HG22 H 0.257 -8.826 -13.519 1.00 . A A . 55 VAL HG22 1 1 14 36829 1 1 55 VAL HG23 H -0.600 -9.180 -15.019 1.00 . A A . 55 VAL HG23 1 1 14 36830 1 1 55 VAL N N -1.300 -11.479 -15.879 1.00 . A A . 55 VAL N 1 1 14 36831 1 1 55 VAL O O -2.495 -12.870 -12.885 1.00 . A A . 55 VAL O 1 1 14 36832 1 1 56 ASP C C -3.726 -15.525 -13.814 1.00 . A A . 56 ASP C 1 1 14 36833 1 1 56 ASP CA C -3.899 -14.399 -14.845 1.00 . A A . 56 ASP CA 1 1 14 36834 1 1 56 ASP CB C -4.362 -14.990 -16.194 1.00 . A A . 56 ASP CB 1 1 14 36835 1 1 56 ASP CG C -3.298 -15.827 -16.901 1.00 . A A . 56 ASP CG 1 1 14 36836 1 1 56 ASP H H -2.323 -13.479 -15.960 1.00 . A A . 56 ASP H 1 1 14 36837 1 1 56 ASP HA H -4.687 -13.755 -14.488 1.00 . A A . 56 ASP HA 1 1 14 36838 1 1 56 ASP HB2 H -5.222 -15.619 -16.022 1.00 . A A . 56 ASP HB2 1 1 14 36839 1 1 56 ASP HB3 H -4.646 -14.180 -16.850 1.00 . A A . 56 ASP HB3 1 1 14 36840 1 1 56 ASP N N -2.717 -13.538 -15.047 1.00 . A A . 56 ASP N 1 1 14 36841 1 1 56 ASP O O -2.935 -16.455 -14.004 1.00 . A A . 56 ASP O 1 1 14 36842 1 1 56 ASP OD1 O -3.562 -17.019 -17.167 1.00 . A A . 56 ASP OD1 1 1 14 36843 1 1 56 ASP OD2 O -2.206 -15.290 -17.180 1.00 . A A . 56 ASP OD2 1 1 14 36844 1 1 57 ALA C C -5.585 -17.438 -11.986 1.00 . A A . 57 ALA C 1 1 14 36845 1 1 57 ALA CA C -4.513 -16.410 -11.650 1.00 . A A . 57 ALA CA 1 1 14 36846 1 1 57 ALA CB C -4.818 -15.770 -10.303 1.00 . A A . 57 ALA CB 1 1 14 36847 1 1 57 ALA H H -5.030 -14.593 -12.607 1.00 . A A . 57 ALA H 1 1 14 36848 1 1 57 ALA HA H -3.560 -16.891 -11.604 1.00 . A A . 57 ALA HA 1 1 14 36849 1 1 57 ALA HB1 H -5.884 -15.565 -10.244 1.00 . A A . 57 ALA HB1 1 1 14 36850 1 1 57 ALA HB2 H -4.264 -14.849 -10.206 1.00 . A A . 57 ALA HB2 1 1 14 36851 1 1 57 ALA HB3 H -4.539 -16.447 -9.509 1.00 . A A . 57 ALA HB3 1 1 14 36852 1 1 57 ALA N N -4.479 -15.398 -12.709 1.00 . A A . 57 ALA N 1 1 14 36853 1 1 57 ALA O O -5.358 -18.650 -11.951 1.00 . A A . 57 ALA O 1 1 14 36854 1 1 58 ASP C C -8.267 -17.330 -14.168 1.00 . A A . 58 ASP C 1 1 14 36855 1 1 58 ASP CA C -7.921 -17.663 -12.707 1.00 . A A . 58 ASP CA 1 1 14 36856 1 1 58 ASP CB C -9.066 -17.346 -11.728 1.00 . A A . 58 ASP CB 1 1 14 36857 1 1 58 ASP CG C -10.433 -17.850 -12.171 1.00 . A A . 58 ASP CG 1 1 14 36858 1 1 58 ASP H H -6.819 -15.922 -12.278 1.00 . A A . 58 ASP H 1 1 14 36859 1 1 58 ASP HA H -7.668 -18.703 -12.642 1.00 . A A . 58 ASP HA 1 1 14 36860 1 1 58 ASP HB2 H -8.837 -17.808 -10.776 1.00 . A A . 58 ASP HB2 1 1 14 36861 1 1 58 ASP HB3 H -9.113 -16.272 -11.591 1.00 . A A . 58 ASP HB3 1 1 14 36862 1 1 58 ASP N N -6.752 -16.895 -12.309 1.00 . A A . 58 ASP N 1 1 14 36863 1 1 58 ASP O O -8.921 -18.112 -14.864 1.00 . A A . 58 ASP O 1 1 14 36864 1 1 58 ASP OD1 O -11.319 -17.010 -12.429 1.00 . A A . 58 ASP OD1 1 1 14 36865 1 1 58 ASP OD2 O -10.612 -19.084 -12.258 1.00 . A A . 58 ASP OD2 1 1 14 36866 1 1 59 GLY C C -9.365 -15.325 -16.379 1.00 . A A . 59 GLY C 1 1 14 36867 1 1 59 GLY CA C -7.962 -15.669 -15.965 1.00 . A A . 59 GLY CA 1 1 14 36868 1 1 59 GLY H H -7.392 -15.553 -13.949 1.00 . A A . 59 GLY H 1 1 14 36869 1 1 59 GLY HA2 H -7.390 -14.756 -16.047 1.00 . A A . 59 GLY HA2 1 1 14 36870 1 1 59 GLY HA3 H -7.561 -16.400 -16.642 1.00 . A A . 59 GLY HA3 1 1 14 36871 1 1 59 GLY N N -7.807 -16.146 -14.599 1.00 . A A . 59 GLY N 1 1 14 36872 1 1 59 GLY O O -9.631 -15.132 -17.570 1.00 . A A . 59 GLY O 1 1 14 36873 1 1 60 ASN C C -11.692 -13.359 -15.332 1.00 . A A . 60 ASN C 1 1 14 36874 1 1 60 ASN CA C -11.616 -14.836 -15.667 1.00 . A A . 60 ASN CA 1 1 14 36875 1 1 60 ASN CB C -12.624 -15.665 -14.861 1.00 . A A . 60 ASN CB 1 1 14 36876 1 1 60 ASN CG C -12.790 -17.070 -15.410 1.00 . A A . 60 ASN CG 1 1 14 36877 1 1 60 ASN H H -10.004 -15.466 -14.499 1.00 . A A . 60 ASN H 1 1 14 36878 1 1 60 ASN HA H -11.778 -14.958 -16.707 1.00 . A A . 60 ASN HA 1 1 14 36879 1 1 60 ASN HB2 H -12.286 -15.737 -13.838 1.00 . A A . 60 ASN HB2 1 1 14 36880 1 1 60 ASN HB3 H -13.586 -15.173 -14.884 1.00 . A A . 60 ASN HB3 1 1 14 36881 1 1 60 ASN HD21 H -11.301 -17.721 -14.265 1.00 . A A . 60 ASN HD21 1 1 14 36882 1 1 60 ASN HD22 H -12.048 -18.909 -15.272 1.00 . A A . 60 ASN HD22 1 1 14 36883 1 1 60 ASN N N -10.263 -15.250 -15.407 1.00 . A A . 60 ASN N 1 1 14 36884 1 1 60 ASN ND2 N -11.963 -17.994 -14.934 1.00 . A A . 60 ASN ND2 1 1 14 36885 1 1 60 ASN O O -12.768 -12.771 -15.163 1.00 . A A . 60 ASN O 1 1 14 36886 1 1 60 ASN OD1 O -13.651 -17.322 -16.253 1.00 . A A . 60 ASN OD1 1 1 14 36887 1 1 61 GLY C C -10.181 -11.212 -13.445 1.00 . A A . 61 GLY C 1 1 14 36888 1 1 61 GLY CA C -10.316 -11.387 -14.937 1.00 . A A . 61 GLY CA 1 1 14 36889 1 1 61 GLY H H -9.698 -13.335 -15.450 1.00 . A A . 61 GLY H 1 1 14 36890 1 1 61 GLY HA2 H -9.428 -10.991 -15.423 1.00 . A A . 61 GLY HA2 1 1 14 36891 1 1 61 GLY HA3 H -11.166 -10.870 -15.280 1.00 . A A . 61 GLY HA3 1 1 14 36892 1 1 61 GLY N N -10.484 -12.779 -15.272 1.00 . A A . 61 GLY N 1 1 14 36893 1 1 61 GLY O O -10.508 -10.166 -12.880 1.00 . A A . 61 GLY O 1 1 14 36894 1 1 62 THR C C -8.136 -12.789 -10.991 1.00 . A A . 62 THR C 1 1 14 36895 1 1 62 THR CA C -9.524 -12.343 -11.390 1.00 . A A . 62 THR CA 1 1 14 36896 1 1 62 THR CB C -10.505 -13.310 -10.724 1.00 . A A . 62 THR CB 1 1 14 36897 1 1 62 THR CG2 C -11.605 -12.558 -9.991 1.00 . A A . 62 THR CG2 1 1 14 36898 1 1 62 THR H H -9.413 -13.027 -13.375 1.00 . A A . 62 THR H 1 1 14 36899 1 1 62 THR HA H -9.702 -11.358 -10.988 1.00 . A A . 62 THR HA 1 1 14 36900 1 1 62 THR HB H -9.938 -13.878 -10.005 1.00 . A A . 62 THR HB 1 1 14 36901 1 1 62 THR HG1 H -10.378 -14.590 -12.223 1.00 . A A . 62 THR HG1 1 1 14 36902 1 1 62 THR HG21 H -11.163 -11.950 -9.211 1.00 . A A . 62 THR HG21 1 1 14 36903 1 1 62 THR HG22 H -12.293 -13.265 -9.552 1.00 . A A . 62 THR HG22 1 1 14 36904 1 1 62 THR HG23 H -12.133 -11.924 -10.687 1.00 . A A . 62 THR HG23 1 1 14 36905 1 1 62 THR N N -9.697 -12.275 -12.827 1.00 . A A . 62 THR N 1 1 14 36906 1 1 62 THR O O -7.578 -13.728 -11.568 1.00 . A A . 62 THR O 1 1 14 36907 1 1 62 THR OG1 O -11.076 -14.210 -11.686 1.00 . A A . 62 THR OG1 1 1 14 36908 1 1 63 ILE C C -6.412 -12.615 -7.946 1.00 . A A . 63 ILE C 1 1 14 36909 1 1 63 ILE CA C -6.298 -12.401 -9.458 1.00 . A A . 63 ILE CA 1 1 14 36910 1 1 63 ILE CB C -5.296 -11.283 -9.798 1.00 . A A . 63 ILE CB 1 1 14 36911 1 1 63 ILE CD1 C -3.142 -10.791 -11.044 1.00 . A A . 63 ILE CD1 1 1 14 36912 1 1 63 ILE CG1 C -3.985 -11.842 -10.349 1.00 . A A . 63 ILE CG1 1 1 14 36913 1 1 63 ILE CG2 C -5.041 -10.418 -8.591 1.00 . A A . 63 ILE CG2 1 1 14 36914 1 1 63 ILE H H -8.076 -11.323 -9.629 1.00 . A A . 63 ILE H 1 1 14 36915 1 1 63 ILE HA H -5.959 -13.318 -9.913 1.00 . A A . 63 ILE HA 1 1 14 36916 1 1 63 ILE HB H -5.747 -10.669 -10.549 1.00 . A A . 63 ILE HB 1 1 14 36917 1 1 63 ILE HD11 H -3.650 -10.457 -11.940 1.00 . A A . 63 ILE HD11 1 1 14 36918 1 1 63 ILE HD12 H -2.188 -11.215 -11.300 1.00 . A A . 63 ILE HD12 1 1 14 36919 1 1 63 ILE HD13 H -2.999 -9.953 -10.379 1.00 . A A . 63 ILE HD13 1 1 14 36920 1 1 63 ILE HG12 H -3.405 -12.251 -9.536 1.00 . A A . 63 ILE HG12 1 1 14 36921 1 1 63 ILE HG13 H -4.200 -12.622 -11.065 1.00 . A A . 63 ILE HG13 1 1 14 36922 1 1 63 ILE HG21 H -5.335 -10.979 -7.711 1.00 . A A . 63 ILE HG21 1 1 14 36923 1 1 63 ILE HG22 H -5.634 -9.513 -8.680 1.00 . A A . 63 ILE HG22 1 1 14 36924 1 1 63 ILE HG23 H -3.983 -10.184 -8.537 1.00 . A A . 63 ILE HG23 1 1 14 36925 1 1 63 ILE N N -7.593 -12.098 -9.996 1.00 . A A . 63 ILE N 1 1 14 36926 1 1 63 ILE O O -7.159 -11.926 -7.255 1.00 . A A . 63 ILE O 1 1 14 36927 1 1 64 ASP C C -4.606 -13.124 -5.297 1.00 . A A . 64 ASP C 1 1 14 36928 1 1 64 ASP CA C -5.657 -13.957 -6.056 1.00 . A A . 64 ASP CA 1 1 14 36929 1 1 64 ASP CB C -5.361 -15.452 -5.939 1.00 . A A . 64 ASP CB 1 1 14 36930 1 1 64 ASP CG C -6.566 -16.313 -6.271 1.00 . A A . 64 ASP CG 1 1 14 36931 1 1 64 ASP H H -5.140 -14.081 -8.091 1.00 . A A . 64 ASP H 1 1 14 36932 1 1 64 ASP HA H -6.632 -13.756 -5.638 1.00 . A A . 64 ASP HA 1 1 14 36933 1 1 64 ASP HB2 H -4.567 -15.699 -6.628 1.00 . A A . 64 ASP HB2 1 1 14 36934 1 1 64 ASP HB3 H -5.047 -15.673 -4.932 1.00 . A A . 64 ASP HB3 1 1 14 36935 1 1 64 ASP N N -5.688 -13.594 -7.471 1.00 . A A . 64 ASP N 1 1 14 36936 1 1 64 ASP O O -3.929 -12.283 -5.898 1.00 . A A . 64 ASP O 1 1 14 36937 1 1 64 ASP OD1 O -6.731 -16.672 -7.456 1.00 . A A . 64 ASP OD1 1 1 14 36938 1 1 64 ASP OD2 O -7.343 -16.628 -5.345 1.00 . A A . 64 ASP OD2 1 1 14 36939 1 1 65 PHE C C -2.027 -12.973 -3.440 1.00 . A A . 65 PHE C 1 1 14 36940 1 1 65 PHE CA C -3.515 -12.630 -3.134 1.00 . A A . 65 PHE CA 1 1 14 36941 1 1 65 PHE CB C -3.826 -12.826 -1.628 1.00 . A A . 65 PHE CB 1 1 14 36942 1 1 65 PHE CD1 C -5.187 -14.926 -1.348 1.00 . A A . 65 PHE CD1 1 1 14 36943 1 1 65 PHE CD2 C -2.927 -14.932 -0.585 1.00 . A A . 65 PHE CD2 1 1 14 36944 1 1 65 PHE CE1 C -5.333 -16.237 -0.935 1.00 . A A . 65 PHE CE1 1 1 14 36945 1 1 65 PHE CE2 C -3.067 -16.243 -0.171 1.00 . A A . 65 PHE CE2 1 1 14 36946 1 1 65 PHE CG C -3.983 -14.259 -1.179 1.00 . A A . 65 PHE CG 1 1 14 36947 1 1 65 PHE CZ C -4.272 -16.896 -0.346 1.00 . A A . 65 PHE CZ 1 1 14 36948 1 1 65 PHE H H -5.041 -14.048 -3.565 1.00 . A A . 65 PHE H 1 1 14 36949 1 1 65 PHE HA H -3.652 -11.582 -3.361 1.00 . A A . 65 PHE HA 1 1 14 36950 1 1 65 PHE HB2 H -3.025 -12.393 -1.047 1.00 . A A . 65 PHE HB2 1 1 14 36951 1 1 65 PHE HB3 H -4.743 -12.304 -1.391 1.00 . A A . 65 PHE HB3 1 1 14 36952 1 1 65 PHE HD1 H -6.017 -14.412 -1.810 1.00 . A A . 65 PHE HD1 1 1 14 36953 1 1 65 PHE HD2 H -1.985 -14.422 -0.448 1.00 . A A . 65 PHE HD2 1 1 14 36954 1 1 65 PHE HE1 H -6.276 -16.745 -1.072 1.00 . A A . 65 PHE HE1 1 1 14 36955 1 1 65 PHE HE2 H -2.236 -16.756 0.290 1.00 . A A . 65 PHE HE2 1 1 14 36956 1 1 65 PHE HZ H -4.384 -17.920 -0.022 1.00 . A A . 65 PHE HZ 1 1 14 36957 1 1 65 PHE N N -4.476 -13.362 -3.979 1.00 . A A . 65 PHE N 1 1 14 36958 1 1 65 PHE O O -1.191 -12.072 -3.361 1.00 . A A . 65 PHE O 1 1 14 36959 1 1 66 PRO C C 0.220 -14.219 -5.502 1.00 . A A . 66 PRO C 1 1 14 36960 1 1 66 PRO CA C -0.249 -14.617 -4.092 1.00 . A A . 66 PRO CA 1 1 14 36961 1 1 66 PRO CB C -0.228 -16.151 -3.945 1.00 . A A . 66 PRO CB 1 1 14 36962 1 1 66 PRO CD C -2.510 -15.448 -3.935 1.00 . A A . 66 PRO CD 1 1 14 36963 1 1 66 PRO CG C -1.596 -16.546 -3.487 1.00 . A A . 66 PRO CG 1 1 14 36964 1 1 66 PRO HA H 0.421 -14.181 -3.365 1.00 . A A . 66 PRO HA 1 1 14 36965 1 1 66 PRO HB2 H 0.003 -16.603 -4.902 1.00 . A A . 66 PRO HB2 1 1 14 36966 1 1 66 PRO HB3 H 0.507 -16.444 -3.212 1.00 . A A . 66 PRO HB3 1 1 14 36967 1 1 66 PRO HD2 H -2.806 -15.598 -4.963 1.00 . A A . 66 PRO HD2 1 1 14 36968 1 1 66 PRO HD3 H -3.374 -15.381 -3.291 1.00 . A A . 66 PRO HD3 1 1 14 36969 1 1 66 PRO HG2 H -1.880 -17.486 -3.943 1.00 . A A . 66 PRO HG2 1 1 14 36970 1 1 66 PRO HG3 H -1.617 -16.626 -2.411 1.00 . A A . 66 PRO HG3 1 1 14 36971 1 1 66 PRO N N -1.653 -14.253 -3.799 1.00 . A A . 66 PRO N 1 1 14 36972 1 1 66 PRO O O 1.425 -14.188 -5.765 1.00 . A A . 66 PRO O 1 1 14 36973 1 1 67 GLU C C -0.229 -12.054 -7.943 1.00 . A A . 67 GLU C 1 1 14 36974 1 1 67 GLU CA C -0.416 -13.561 -7.778 1.00 . A A . 67 GLU CA 1 1 14 36975 1 1 67 GLU CB C -1.484 -14.072 -8.734 1.00 . A A . 67 GLU CB 1 1 14 36976 1 1 67 GLU CD C -0.277 -15.776 -10.180 1.00 . A A . 67 GLU CD 1 1 14 36977 1 1 67 GLU CG C -1.331 -15.542 -9.111 1.00 . A A . 67 GLU CG 1 1 14 36978 1 1 67 GLU H H -1.662 -14.012 -6.145 1.00 . A A . 67 GLU H 1 1 14 36979 1 1 67 GLU HA H 0.499 -14.036 -8.027 1.00 . A A . 67 GLU HA 1 1 14 36980 1 1 67 GLU HB2 H -2.429 -13.946 -8.260 1.00 . A A . 67 GLU HB2 1 1 14 36981 1 1 67 GLU HB3 H -1.457 -13.484 -9.639 1.00 . A A . 67 GLU HB3 1 1 14 36982 1 1 67 GLU HG2 H -1.053 -16.098 -8.229 1.00 . A A . 67 GLU HG2 1 1 14 36983 1 1 67 GLU HG3 H -2.280 -15.906 -9.478 1.00 . A A . 67 GLU HG3 1 1 14 36984 1 1 67 GLU N N -0.731 -13.944 -6.405 1.00 . A A . 67 GLU N 1 1 14 36985 1 1 67 GLU O O 0.731 -11.628 -8.593 1.00 . A A . 67 GLU O 1 1 14 36986 1 1 67 GLU OE1 O -0.630 -15.748 -11.378 1.00 . A A . 67 GLU OE1 1 1 14 36987 1 1 67 GLU OE2 O 0.900 -15.984 -9.818 1.00 . A A . 67 GLU OE2 1 1 14 36988 1 1 68 PHE C C 0.294 -9.234 -6.952 1.00 . A A . 68 PHE C 1 1 14 36989 1 1 68 PHE CA C -1.050 -9.778 -7.460 1.00 . A A . 68 PHE CA 1 1 14 36990 1 1 68 PHE CB C -2.191 -9.085 -6.698 1.00 . A A . 68 PHE CB 1 1 14 36991 1 1 68 PHE CD1 C -2.020 -6.578 -6.516 1.00 . A A . 68 PHE CD1 1 1 14 36992 1 1 68 PHE CD2 C -3.199 -7.487 -8.377 1.00 . A A . 68 PHE CD2 1 1 14 36993 1 1 68 PHE CE1 C -2.269 -5.300 -6.983 1.00 . A A . 68 PHE CE1 1 1 14 36994 1 1 68 PHE CE2 C -3.450 -6.217 -8.846 1.00 . A A . 68 PHE CE2 1 1 14 36995 1 1 68 PHE CG C -2.482 -7.688 -7.205 1.00 . A A . 68 PHE CG 1 1 14 36996 1 1 68 PHE CZ C -2.986 -5.121 -8.151 1.00 . A A . 68 PHE CZ 1 1 14 36997 1 1 68 PHE H H -1.915 -11.637 -6.908 1.00 . A A . 68 PHE H 1 1 14 36998 1 1 68 PHE HA H -1.146 -9.537 -8.493 1.00 . A A . 68 PHE HA 1 1 14 36999 1 1 68 PHE HB2 H -3.090 -9.671 -6.785 1.00 . A A . 68 PHE HB2 1 1 14 37000 1 1 68 PHE HB3 H -1.920 -9.009 -5.655 1.00 . A A . 68 PHE HB3 1 1 14 37001 1 1 68 PHE HD1 H -1.461 -6.716 -5.602 1.00 . A A . 68 PHE HD1 1 1 14 37002 1 1 68 PHE HD2 H -3.564 -8.334 -8.926 1.00 . A A . 68 PHE HD2 1 1 14 37003 1 1 68 PHE HE1 H -1.904 -4.445 -6.437 1.00 . A A . 68 PHE HE1 1 1 14 37004 1 1 68 PHE HE2 H -4.007 -6.084 -9.759 1.00 . A A . 68 PHE HE2 1 1 14 37005 1 1 68 PHE HZ H -3.185 -4.125 -8.517 1.00 . A A . 68 PHE HZ 1 1 14 37006 1 1 68 PHE N N -1.144 -11.243 -7.366 1.00 . A A . 68 PHE N 1 1 14 37007 1 1 68 PHE O O 0.798 -8.231 -7.468 1.00 . A A . 68 PHE O 1 1 14 37008 1 1 69 LEU C C 3.363 -10.038 -6.027 1.00 . A A . 69 LEU C 1 1 14 37009 1 1 69 LEU CA C 2.126 -9.490 -5.341 1.00 . A A . 69 LEU CA 1 1 14 37010 1 1 69 LEU CB C 2.211 -9.869 -3.872 1.00 . A A . 69 LEU CB 1 1 14 37011 1 1 69 LEU CD1 C 2.849 -12.289 -3.962 1.00 . A A . 69 LEU CD1 1 1 14 37012 1 1 69 LEU CD2 C 1.476 -11.442 -2.087 1.00 . A A . 69 LEU CD2 1 1 14 37013 1 1 69 LEU CG C 1.776 -11.293 -3.554 1.00 . A A . 69 LEU CG 1 1 14 37014 1 1 69 LEU H H 0.406 -10.705 -5.608 1.00 . A A . 69 LEU H 1 1 14 37015 1 1 69 LEU HA H 2.159 -8.448 -5.403 1.00 . A A . 69 LEU HA 1 1 14 37016 1 1 69 LEU HB2 H 3.244 -9.746 -3.575 1.00 . A A . 69 LEU HB2 1 1 14 37017 1 1 69 LEU HB3 H 1.604 -9.185 -3.304 1.00 . A A . 69 LEU HB3 1 1 14 37018 1 1 69 LEU HD11 H 3.586 -12.367 -3.178 1.00 . A A . 69 LEU HD11 1 1 14 37019 1 1 69 LEU HD12 H 3.322 -11.931 -4.868 1.00 . A A . 69 LEU HD12 1 1 14 37020 1 1 69 LEU HD13 H 2.401 -13.254 -4.143 1.00 . A A . 69 LEU HD13 1 1 14 37021 1 1 69 LEU HD21 H 1.177 -12.457 -1.886 1.00 . A A . 69 LEU HD21 1 1 14 37022 1 1 69 LEU HD22 H 0.686 -10.764 -1.809 1.00 . A A . 69 LEU HD22 1 1 14 37023 1 1 69 LEU HD23 H 2.370 -11.212 -1.526 1.00 . A A . 69 LEU HD23 1 1 14 37024 1 1 69 LEU HG H 0.879 -11.493 -4.124 1.00 . A A . 69 LEU HG 1 1 14 37025 1 1 69 LEU N N 0.856 -9.906 -5.947 1.00 . A A . 69 LEU N 1 1 14 37026 1 1 69 LEU O O 4.456 -9.550 -5.768 1.00 . A A . 69 LEU O 1 1 14 37027 1 1 70 THR C C 5.254 -10.662 -8.214 1.00 . A A . 70 THR C 1 1 14 37028 1 1 70 THR CA C 4.342 -11.707 -7.552 1.00 . A A . 70 THR CA 1 1 14 37029 1 1 70 THR CB C 3.832 -12.785 -8.557 1.00 . A A . 70 THR CB 1 1 14 37030 1 1 70 THR CG2 C 4.968 -13.493 -9.298 1.00 . A A . 70 THR CG2 1 1 14 37031 1 1 70 THR H H 2.301 -11.420 -7.004 1.00 . A A . 70 THR H 1 1 14 37032 1 1 70 THR HA H 4.940 -12.201 -6.797 1.00 . A A . 70 THR HA 1 1 14 37033 1 1 70 THR HB H 3.182 -12.310 -9.278 1.00 . A A . 70 THR HB 1 1 14 37034 1 1 70 THR HG1 H 2.881 -13.446 -6.961 1.00 . A A . 70 THR HG1 1 1 14 37035 1 1 70 THR HG21 H 5.608 -13.989 -8.584 1.00 . A A . 70 THR HG21 1 1 14 37036 1 1 70 THR HG22 H 5.542 -12.768 -9.854 1.00 . A A . 70 THR HG22 1 1 14 37037 1 1 70 THR HG23 H 4.554 -14.223 -9.978 1.00 . A A . 70 THR HG23 1 1 14 37038 1 1 70 THR N N 3.204 -11.075 -6.854 1.00 . A A . 70 THR N 1 1 14 37039 1 1 70 THR O O 6.411 -10.949 -8.526 1.00 . A A . 70 THR O 1 1 14 37040 1 1 70 THR OG1 O 3.068 -13.765 -7.846 1.00 . A A . 70 THR OG1 1 1 14 37041 1 1 71 MET C C 6.142 -7.542 -7.851 1.00 . A A . 71 MET C 1 1 14 37042 1 1 71 MET CA C 5.456 -8.349 -8.956 1.00 . A A . 71 MET CA 1 1 14 37043 1 1 71 MET CB C 4.586 -7.456 -9.843 1.00 . A A . 71 MET CB 1 1 14 37044 1 1 71 MET CE C 3.086 -7.978 -13.702 1.00 . A A . 71 MET CE 1 1 14 37045 1 1 71 MET CG C 4.194 -8.097 -11.165 1.00 . A A . 71 MET CG 1 1 14 37046 1 1 71 MET H H 3.773 -9.336 -8.203 1.00 . A A . 71 MET H 1 1 14 37047 1 1 71 MET HA H 6.234 -8.784 -9.542 1.00 . A A . 71 MET HA 1 1 14 37048 1 1 71 MET HB2 H 3.682 -7.208 -9.307 1.00 . A A . 71 MET HB2 1 1 14 37049 1 1 71 MET HB3 H 5.127 -6.546 -10.057 1.00 . A A . 71 MET HB3 1 1 14 37050 1 1 71 MET HE1 H 2.468 -7.458 -14.420 1.00 . A A . 71 MET HE1 1 1 14 37051 1 1 71 MET HE2 H 2.637 -8.930 -13.463 1.00 . A A . 71 MET HE2 1 1 14 37052 1 1 71 MET HE3 H 4.068 -8.138 -14.122 1.00 . A A . 71 MET HE3 1 1 14 37053 1 1 71 MET HG2 H 5.092 -8.378 -11.695 1.00 . A A . 71 MET HG2 1 1 14 37054 1 1 71 MET HG3 H 3.608 -8.981 -10.959 1.00 . A A . 71 MET HG3 1 1 14 37055 1 1 71 MET N N 4.707 -9.462 -8.417 1.00 . A A . 71 MET N 1 1 14 37056 1 1 71 MET O O 7.230 -7.021 -8.084 1.00 . A A . 71 MET O 1 1 14 37057 1 1 71 MET SD S 3.226 -6.994 -12.213 1.00 . A A . 71 MET SD 1 1 14 37058 1 1 72 MET C C 7.059 -7.705 -4.813 1.00 . A A . 72 MET C 1 1 14 37059 1 1 72 MET CA C 6.164 -6.714 -5.534 1.00 . A A . 72 MET CA 1 1 14 37060 1 1 72 MET CB C 5.165 -6.034 -4.574 1.00 . A A . 72 MET CB 1 1 14 37061 1 1 72 MET CE C 5.134 -8.018 -1.776 1.00 . A A . 72 MET CE 1 1 14 37062 1 1 72 MET CG C 4.018 -6.917 -4.083 1.00 . A A . 72 MET CG 1 1 14 37063 1 1 72 MET H H 4.641 -7.868 -6.496 1.00 . A A . 72 MET H 1 1 14 37064 1 1 72 MET HA H 6.806 -5.962 -5.974 1.00 . A A . 72 MET HA 1 1 14 37065 1 1 72 MET HB2 H 5.708 -5.688 -3.707 1.00 . A A . 72 MET HB2 1 1 14 37066 1 1 72 MET HB3 H 4.742 -5.178 -5.078 1.00 . A A . 72 MET HB3 1 1 14 37067 1 1 72 MET HE1 H 4.913 -9.011 -2.135 1.00 . A A . 72 MET HE1 1 1 14 37068 1 1 72 MET HE2 H 5.197 -8.031 -0.698 1.00 . A A . 72 MET HE2 1 1 14 37069 1 1 72 MET HE3 H 6.076 -7.687 -2.187 1.00 . A A . 72 MET HE3 1 1 14 37070 1 1 72 MET HG2 H 3.096 -6.569 -4.526 1.00 . A A . 72 MET HG2 1 1 14 37071 1 1 72 MET HG3 H 4.207 -7.930 -4.399 1.00 . A A . 72 MET HG3 1 1 14 37072 1 1 72 MET N N 5.519 -7.429 -6.649 1.00 . A A . 72 MET N 1 1 14 37073 1 1 72 MET O O 8.039 -7.335 -4.160 1.00 . A A . 72 MET O 1 1 14 37074 1 1 72 MET SD S 3.832 -6.893 -2.285 1.00 . A A . 72 MET SD 1 1 14 37075 1 1 73 ALA C C 8.625 -10.298 -5.414 1.00 . A A . 73 ALA C 1 1 14 37076 1 1 73 ALA CA C 7.455 -10.095 -4.457 1.00 . A A . 73 ALA CA 1 1 14 37077 1 1 73 ALA CB C 6.610 -11.355 -4.348 1.00 . A A . 73 ALA CB 1 1 14 37078 1 1 73 ALA H H 5.824 -9.173 -5.399 1.00 . A A . 73 ALA H 1 1 14 37079 1 1 73 ALA HA H 7.832 -9.836 -3.479 1.00 . A A . 73 ALA HA 1 1 14 37080 1 1 73 ALA HB1 H 6.572 -11.845 -5.308 1.00 . A A . 73 ALA HB1 1 1 14 37081 1 1 73 ALA HB2 H 5.610 -11.093 -4.037 1.00 . A A . 73 ALA HB2 1 1 14 37082 1 1 73 ALA HB3 H 7.050 -12.023 -3.621 1.00 . A A . 73 ALA HB3 1 1 14 37083 1 1 73 ALA N N 6.678 -8.984 -4.956 1.00 . A A . 73 ALA N 1 1 14 37084 1 1 73 ALA O O 9.605 -10.968 -5.080 1.00 . A A . 73 ALA O 1 1 14 37085 1 1 74 ARG C C 10.565 -8.697 -7.248 1.00 . A A . 74 ARG C 1 1 14 37086 1 1 74 ARG CA C 9.521 -9.732 -7.619 1.00 . A A . 74 ARG CA 1 1 14 37087 1 1 74 ARG CB C 8.900 -9.396 -8.970 1.00 . A A . 74 ARG CB 1 1 14 37088 1 1 74 ARG CD C 9.293 -9.087 -11.425 1.00 . A A . 74 ARG CD 1 1 14 37089 1 1 74 ARG CG C 9.914 -9.118 -10.039 1.00 . A A . 74 ARG CG 1 1 14 37090 1 1 74 ARG CZ C 10.027 -8.743 -13.777 1.00 . A A . 74 ARG CZ 1 1 14 37091 1 1 74 ARG H H 7.652 -9.288 -6.912 1.00 . A A . 74 ARG H 1 1 14 37092 1 1 74 ARG HA H 9.961 -10.714 -7.616 1.00 . A A . 74 ARG HA 1 1 14 37093 1 1 74 ARG HB2 H 8.269 -10.211 -9.290 1.00 . A A . 74 ARG HB2 1 1 14 37094 1 1 74 ARG HB3 H 8.297 -8.497 -8.840 1.00 . A A . 74 ARG HB3 1 1 14 37095 1 1 74 ARG HD2 H 8.897 -10.067 -11.646 1.00 . A A . 74 ARG HD2 1 1 14 37096 1 1 74 ARG HD3 H 8.490 -8.365 -11.430 1.00 . A A . 74 ARG HD3 1 1 14 37097 1 1 74 ARG HE H 11.159 -8.449 -12.154 1.00 . A A . 74 ARG HE 1 1 14 37098 1 1 74 ARG HG2 H 10.354 -8.159 -9.817 1.00 . A A . 74 ARG HG2 1 1 14 37099 1 1 74 ARG HG3 H 10.665 -9.883 -9.995 1.00 . A A . 74 ARG HG3 1 1 14 37100 1 1 74 ARG HH11 H 8.078 -9.383 -13.602 1.00 . A A . 74 ARG HH11 1 1 14 37101 1 1 74 ARG HH12 H 8.671 -9.115 -15.282 1.00 . A A . 74 ARG HH12 1 1 14 37102 1 1 74 ARG HH21 H 11.919 -8.107 -14.262 1.00 . A A . 74 ARG HH21 1 1 14 37103 1 1 74 ARG HH22 H 10.807 -8.406 -15.647 1.00 . A A . 74 ARG HH22 1 1 14 37104 1 1 74 ARG N N 8.492 -9.714 -6.641 1.00 . A A . 74 ARG N 1 1 14 37105 1 1 74 ARG NE N 10.269 -8.724 -12.458 1.00 . A A . 74 ARG NE 1 1 14 37106 1 1 74 ARG NH1 N 8.839 -9.107 -14.255 1.00 . A A . 74 ARG NH1 1 1 14 37107 1 1 74 ARG NH2 N 10.987 -8.393 -14.623 1.00 . A A . 74 ARG NH2 1 1 14 37108 1 1 74 ARG O O 11.763 -8.948 -7.354 1.00 . A A . 74 ARG O 1 1 14 37109 1 1 75 LYS C C 11.808 -6.917 -5.231 1.00 . A A . 75 LYS C 1 1 14 37110 1 1 75 LYS CA C 10.935 -6.428 -6.397 1.00 . A A . 75 LYS CA 1 1 14 37111 1 1 75 LYS CB C 10.069 -5.226 -6.027 1.00 . A A . 75 LYS CB 1 1 14 37112 1 1 75 LYS CD C 9.519 -4.406 -8.384 1.00 . A A . 75 LYS CD 1 1 14 37113 1 1 75 LYS CE C 9.809 -2.908 -8.322 1.00 . A A . 75 LYS CE 1 1 14 37114 1 1 75 LYS CG C 8.982 -4.966 -7.072 1.00 . A A . 75 LYS CG 1 1 14 37115 1 1 75 LYS H H 9.116 -7.327 -6.935 1.00 . A A . 75 LYS H 1 1 14 37116 1 1 75 LYS HA H 11.560 -6.162 -7.228 1.00 . A A . 75 LYS HA 1 1 14 37117 1 1 75 LYS HB2 H 9.591 -5.412 -5.075 1.00 . A A . 75 LYS HB2 1 1 14 37118 1 1 75 LYS HB3 H 10.690 -4.348 -5.952 1.00 . A A . 75 LYS HB3 1 1 14 37119 1 1 75 LYS HD2 H 10.426 -4.933 -8.623 1.00 . A A . 75 LYS HD2 1 1 14 37120 1 1 75 LYS HD3 H 8.788 -4.593 -9.155 1.00 . A A . 75 LYS HD3 1 1 14 37121 1 1 75 LYS HE2 H 8.933 -2.398 -7.950 1.00 . A A . 75 LYS HE2 1 1 14 37122 1 1 75 LYS HE3 H 10.635 -2.741 -7.646 1.00 . A A . 75 LYS HE3 1 1 14 37123 1 1 75 LYS HG2 H 8.524 -5.924 -7.303 1.00 . A A . 75 LYS HG2 1 1 14 37124 1 1 75 LYS HG3 H 8.247 -4.291 -6.665 1.00 . A A . 75 LYS HG3 1 1 14 37125 1 1 75 LYS HZ1 H 11.050 -2.777 -9.998 1.00 . A A . 75 LYS HZ1 1 1 14 37126 1 1 75 LYS HZ2 H 10.274 -1.326 -9.606 1.00 . A A . 75 LYS HZ2 1 1 14 37127 1 1 75 LYS HZ3 H 9.407 -2.576 -10.345 1.00 . A A . 75 LYS HZ3 1 1 14 37128 1 1 75 LYS N N 10.082 -7.507 -6.857 1.00 . A A . 75 LYS N 1 1 14 37129 1 1 75 LYS NZ N 10.160 -2.358 -9.661 1.00 . A A . 75 LYS NZ 1 1 14 37130 1 1 75 LYS O O 12.772 -6.263 -4.830 1.00 . A A . 75 LYS O 1 1 14 37131 1 1 76 MET C C 13.258 -9.583 -4.259 1.00 . A A . 76 MET C 1 1 14 37132 1 1 76 MET CA C 12.118 -8.778 -3.633 1.00 . A A . 76 MET CA 1 1 14 37133 1 1 76 MET CB C 11.205 -9.731 -2.860 1.00 . A A . 76 MET CB 1 1 14 37134 1 1 76 MET CE C 8.922 -7.428 -0.243 1.00 . A A . 76 MET CE 1 1 14 37135 1 1 76 MET CG C 10.033 -9.047 -2.199 1.00 . A A . 76 MET CG 1 1 14 37136 1 1 76 MET H H 10.574 -8.477 -5.006 1.00 . A A . 76 MET H 1 1 14 37137 1 1 76 MET HA H 12.505 -8.041 -2.966 1.00 . A A . 76 MET HA 1 1 14 37138 1 1 76 MET HB2 H 10.821 -10.475 -3.542 1.00 . A A . 76 MET HB2 1 1 14 37139 1 1 76 MET HB3 H 11.785 -10.224 -2.094 1.00 . A A . 76 MET HB3 1 1 14 37140 1 1 76 MET HE1 H 9.050 -6.815 0.637 1.00 . A A . 76 MET HE1 1 1 14 37141 1 1 76 MET HE2 H 8.248 -8.241 -0.020 1.00 . A A . 76 MET HE2 1 1 14 37142 1 1 76 MET HE3 H 8.510 -6.829 -1.042 1.00 . A A . 76 MET HE3 1 1 14 37143 1 1 76 MET HG2 H 9.590 -8.383 -2.923 1.00 . A A . 76 MET HG2 1 1 14 37144 1 1 76 MET HG3 H 9.318 -9.797 -1.906 1.00 . A A . 76 MET HG3 1 1 14 37145 1 1 76 MET N N 11.401 -8.083 -4.686 1.00 . A A . 76 MET N 1 1 14 37146 1 1 76 MET O O 14.377 -9.595 -3.737 1.00 . A A . 76 MET O 1 1 14 37147 1 1 76 MET SD S 10.508 -8.088 -0.748 1.00 . A A . 76 MET SD 1 1 14 37148 1 1 77 LYS C C 14.853 -10.187 -7.014 1.00 . A A . 77 LYS C 1 1 14 37149 1 1 77 LYS CA C 13.952 -11.059 -6.110 1.00 . A A . 77 LYS CA 1 1 14 37150 1 1 77 LYS CB C 13.280 -12.213 -6.878 1.00 . A A . 77 LYS CB 1 1 14 37151 1 1 77 LYS CD C 11.034 -12.545 -7.956 1.00 . A A . 77 LYS CD 1 1 14 37152 1 1 77 LYS CE C 11.137 -14.051 -8.211 1.00 . A A . 77 LYS CE 1 1 14 37153 1 1 77 LYS CG C 12.383 -11.830 -8.052 1.00 . A A . 77 LYS CG 1 1 14 37154 1 1 77 LYS H H 12.024 -10.243 -5.748 1.00 . A A . 77 LYS H 1 1 14 37155 1 1 77 LYS HA H 14.574 -11.493 -5.356 1.00 . A A . 77 LYS HA 1 1 14 37156 1 1 77 LYS HB2 H 14.043 -12.875 -7.248 1.00 . A A . 77 LYS HB2 1 1 14 37157 1 1 77 LYS HB3 H 12.663 -12.754 -6.178 1.00 . A A . 77 LYS HB3 1 1 14 37158 1 1 77 LYS HD2 H 10.632 -12.380 -6.956 1.00 . A A . 77 LYS HD2 1 1 14 37159 1 1 77 LYS HD3 H 10.365 -12.119 -8.692 1.00 . A A . 77 LYS HD3 1 1 14 37160 1 1 77 LYS HE2 H 11.537 -14.209 -9.201 1.00 . A A . 77 LYS HE2 1 1 14 37161 1 1 77 LYS HE3 H 11.807 -14.482 -7.481 1.00 . A A . 77 LYS HE3 1 1 14 37162 1 1 77 LYS HG2 H 12.222 -10.760 -8.034 1.00 . A A . 77 LYS HG2 1 1 14 37163 1 1 77 LYS HG3 H 12.866 -12.110 -8.978 1.00 . A A . 77 LYS HG3 1 1 14 37164 1 1 77 LYS HZ1 H 9.156 -14.324 -8.813 1.00 . A A . 77 LYS HZ1 1 1 14 37165 1 1 77 LYS HZ2 H 9.412 -14.585 -7.161 1.00 . A A . 77 LYS HZ2 1 1 14 37166 1 1 77 LYS HZ3 H 9.915 -15.743 -8.287 1.00 . A A . 77 LYS HZ3 1 1 14 37167 1 1 77 LYS N N 12.954 -10.264 -5.396 1.00 . A A . 77 LYS N 1 1 14 37168 1 1 77 LYS NZ N 9.812 -14.723 -8.111 1.00 . A A . 77 LYS NZ 1 1 14 37169 1 1 77 LYS O O 15.896 -10.643 -7.489 1.00 . A A . 77 LYS O 1 1 14 37170 1 1 78 ASP C C 15.459 -6.719 -7.189 1.00 . A A . 78 ASP C 1 1 14 37171 1 1 78 ASP CA C 15.167 -7.959 -8.037 1.00 . A A . 78 ASP CA 1 1 14 37172 1 1 78 ASP CB C 14.369 -7.565 -9.286 1.00 . A A . 78 ASP CB 1 1 14 37173 1 1 78 ASP CG C 14.255 -8.698 -10.290 1.00 . A A . 78 ASP CG 1 1 14 37174 1 1 78 ASP H H 13.560 -8.669 -6.853 1.00 . A A . 78 ASP H 1 1 14 37175 1 1 78 ASP HA H 16.102 -8.411 -8.336 1.00 . A A . 78 ASP HA 1 1 14 37176 1 1 78 ASP HB2 H 13.372 -7.272 -8.989 1.00 . A A . 78 ASP HB2 1 1 14 37177 1 1 78 ASP HB3 H 14.856 -6.730 -9.767 1.00 . A A . 78 ASP HB3 1 1 14 37178 1 1 78 ASP N N 14.422 -8.937 -7.235 1.00 . A A . 78 ASP N 1 1 14 37179 1 1 78 ASP O O 14.540 -6.139 -6.608 1.00 . A A . 78 ASP O 1 1 14 37180 1 1 78 ASP OD1 O 13.281 -9.474 -10.202 1.00 . A A . 78 ASP OD1 1 1 14 37181 1 1 78 ASP OD2 O 15.140 -8.808 -11.164 1.00 . A A . 78 ASP OD2 1 1 14 37182 1 1 79 THR C C 17.006 -3.830 -7.053 1.00 . A A . 79 THR C 1 1 14 37183 1 1 79 THR CA C 17.143 -5.158 -6.316 1.00 . A A . 79 THR CA 1 1 14 37184 1 1 79 THR CB C 18.570 -5.304 -5.746 1.00 . A A . 79 THR CB 1 1 14 37185 1 1 79 THR CG2 C 18.646 -6.424 -4.715 1.00 . A A . 79 THR CG2 1 1 14 37186 1 1 79 THR H H 17.402 -6.767 -7.648 1.00 . A A . 79 THR H 1 1 14 37187 1 1 79 THR HA H 16.461 -5.127 -5.498 1.00 . A A . 79 THR HA 1 1 14 37188 1 1 79 THR HB H 18.828 -4.373 -5.259 1.00 . A A . 79 THR HB 1 1 14 37189 1 1 79 THR HG1 H 19.046 -5.953 -7.548 1.00 . A A . 79 THR HG1 1 1 14 37190 1 1 79 THR HG21 H 17.970 -6.209 -3.901 1.00 . A A . 79 THR HG21 1 1 14 37191 1 1 79 THR HG22 H 19.654 -6.497 -4.336 1.00 . A A . 79 THR HG22 1 1 14 37192 1 1 79 THR HG23 H 18.366 -7.359 -5.178 1.00 . A A . 79 THR HG23 1 1 14 37193 1 1 79 THR N N 16.736 -6.309 -7.127 1.00 . A A . 79 THR N 1 1 14 37194 1 1 79 THR O O 17.702 -2.849 -6.759 1.00 . A A . 79 THR O 1 1 14 37195 1 1 79 THR OG1 O 19.503 -5.554 -6.804 1.00 . A A . 79 THR OG1 1 1 14 37196 1 1 80 ASP C C 14.754 -1.750 -8.000 1.00 . A A . 80 ASP C 1 1 14 37197 1 1 80 ASP CA C 15.754 -2.626 -8.776 1.00 . A A . 80 ASP CA 1 1 14 37198 1 1 80 ASP CB C 15.177 -3.021 -10.143 1.00 . A A . 80 ASP CB 1 1 14 37199 1 1 80 ASP CG C 16.219 -3.633 -11.062 1.00 . A A . 80 ASP CG 1 1 14 37200 1 1 80 ASP H H 15.610 -4.645 -8.180 1.00 . A A . 80 ASP H 1 1 14 37201 1 1 80 ASP HA H 16.663 -2.078 -8.919 1.00 . A A . 80 ASP HA 1 1 14 37202 1 1 80 ASP HB2 H 14.387 -3.742 -9.997 1.00 . A A . 80 ASP HB2 1 1 14 37203 1 1 80 ASP HB3 H 14.772 -2.142 -10.622 1.00 . A A . 80 ASP HB3 1 1 14 37204 1 1 80 ASP N N 16.079 -3.817 -7.996 1.00 . A A . 80 ASP N 1 1 14 37205 1 1 80 ASP O O 14.232 -0.758 -8.520 1.00 . A A . 80 ASP O 1 1 14 37206 1 1 80 ASP OD1 O 16.383 -4.871 -11.032 1.00 . A A . 80 ASP OD1 1 1 14 37207 1 1 80 ASP OD2 O 16.868 -2.874 -11.811 1.00 . A A . 80 ASP OD2 1 1 14 37208 1 1 81 SER C C 14.151 -0.149 -5.239 1.00 . A A . 81 SER C 1 1 14 37209 1 1 81 SER CA C 13.595 -1.460 -5.824 1.00 . A A . 81 SER CA 1 1 14 37210 1 1 81 SER CB C 13.238 -2.426 -4.691 1.00 . A A . 81 SER CB 1 1 14 37211 1 1 81 SER H H 15.025 -2.917 -6.390 1.00 . A A . 81 SER H 1 1 14 37212 1 1 81 SER HA H 12.699 -1.238 -6.382 1.00 . A A . 81 SER HA 1 1 14 37213 1 1 81 SER HB2 H 12.773 -3.306 -5.109 1.00 . A A . 81 SER HB2 1 1 14 37214 1 1 81 SER HB3 H 14.146 -2.711 -4.177 1.00 . A A . 81 SER HB3 1 1 14 37215 1 1 81 SER HG H 12.828 -1.556 -2.981 1.00 . A A . 81 SER HG 1 1 14 37216 1 1 81 SER N N 14.531 -2.134 -6.731 1.00 . A A . 81 SER N 1 1 14 37217 1 1 81 SER O O 13.371 0.727 -4.852 1.00 . A A . 81 SER O 1 1 14 37218 1 1 81 SER OG O 12.342 -1.841 -3.759 1.00 . A A . 81 SER OG 1 1 14 37219 1 1 82 GLU C C 15.770 2.453 -5.429 1.00 . A A . 82 GLU C 1 1 14 37220 1 1 82 GLU CA C 16.136 1.194 -4.625 1.00 . A A . 82 GLU CA 1 1 14 37221 1 1 82 GLU CB C 17.660 1.014 -4.588 1.00 . A A . 82 GLU CB 1 1 14 37222 1 1 82 GLU CD C 19.883 1.814 -3.677 1.00 . A A . 82 GLU CD 1 1 14 37223 1 1 82 GLU CG C 18.376 1.981 -3.649 1.00 . A A . 82 GLU CG 1 1 14 37224 1 1 82 GLU H H 16.052 -0.745 -5.508 1.00 . A A . 82 GLU H 1 1 14 37225 1 1 82 GLU HA H 15.778 1.320 -3.613 1.00 . A A . 82 GLU HA 1 1 14 37226 1 1 82 GLU HB2 H 17.884 0.007 -4.269 1.00 . A A . 82 GLU HB2 1 1 14 37227 1 1 82 GLU HB3 H 18.051 1.159 -5.585 1.00 . A A . 82 GLU HB3 1 1 14 37228 1 1 82 GLU HG2 H 18.135 2.993 -3.945 1.00 . A A . 82 GLU HG2 1 1 14 37229 1 1 82 GLU HG3 H 18.026 1.809 -2.642 1.00 . A A . 82 GLU HG3 1 1 14 37230 1 1 82 GLU N N 15.488 -0.015 -5.176 1.00 . A A . 82 GLU N 1 1 14 37231 1 1 82 GLU O O 15.573 3.527 -4.854 1.00 . A A . 82 GLU O 1 1 14 37232 1 1 82 GLU OE1 O 20.407 1.022 -2.865 1.00 . A A . 82 GLU OE1 1 1 14 37233 1 1 82 GLU OE2 O 20.539 2.474 -4.510 1.00 . A A . 82 GLU OE2 1 1 14 37234 1 1 83 GLU C C 13.818 3.612 -7.717 1.00 . A A . 83 GLU C 1 1 14 37235 1 1 83 GLU CA C 15.336 3.400 -7.658 1.00 . A A . 83 GLU CA 1 1 14 37236 1 1 83 GLU CB C 15.875 3.114 -9.063 1.00 . A A . 83 GLU CB 1 1 14 37237 1 1 83 GLU CD C 17.878 3.052 -10.603 1.00 . A A . 83 GLU CD 1 1 14 37238 1 1 83 GLU CG C 17.372 3.343 -9.203 1.00 . A A . 83 GLU CG 1 1 14 37239 1 1 83 GLU H H 15.866 1.414 -7.137 1.00 . A A . 83 GLU H 1 1 14 37240 1 1 83 GLU HA H 15.799 4.299 -7.280 1.00 . A A . 83 GLU HA 1 1 14 37241 1 1 83 GLU HB2 H 15.669 2.080 -9.309 1.00 . A A . 83 GLU HB2 1 1 14 37242 1 1 83 GLU HB3 H 15.366 3.753 -9.770 1.00 . A A . 83 GLU HB3 1 1 14 37243 1 1 83 GLU HG2 H 17.590 4.374 -8.966 1.00 . A A . 83 GLU HG2 1 1 14 37244 1 1 83 GLU HG3 H 17.889 2.698 -8.507 1.00 . A A . 83 GLU HG3 1 1 14 37245 1 1 83 GLU N N 15.686 2.298 -6.754 1.00 . A A . 83 GLU N 1 1 14 37246 1 1 83 GLU O O 13.348 4.657 -8.177 1.00 . A A . 83 GLU O 1 1 14 37247 1 1 83 GLU OE1 O 17.897 3.984 -11.433 1.00 . A A . 83 GLU OE1 1 1 14 37248 1 1 83 GLU OE2 O 18.256 1.891 -10.867 1.00 . A A . 83 GLU OE2 1 1 14 37249 1 1 84 GLU C C 11.034 3.316 -5.983 1.00 . A A . 84 GLU C 1 1 14 37250 1 1 84 GLU CA C 11.600 2.642 -7.239 1.00 . A A . 84 GLU CA 1 1 14 37251 1 1 84 GLU CB C 11.027 1.216 -7.338 1.00 . A A . 84 GLU CB 1 1 14 37252 1 1 84 GLU CD C 10.666 0.816 -9.821 1.00 . A A . 84 GLU CD 1 1 14 37253 1 1 84 GLU CG C 11.455 0.437 -8.579 1.00 . A A . 84 GLU CG 1 1 14 37254 1 1 84 GLU H H 13.519 1.814 -6.886 1.00 . A A . 84 GLU H 1 1 14 37255 1 1 84 GLU HA H 11.283 3.202 -8.104 1.00 . A A . 84 GLU HA 1 1 14 37256 1 1 84 GLU HB2 H 11.342 0.658 -6.469 1.00 . A A . 84 GLU HB2 1 1 14 37257 1 1 84 GLU HB3 H 9.949 1.279 -7.337 1.00 . A A . 84 GLU HB3 1 1 14 37258 1 1 84 GLU HG2 H 12.501 0.630 -8.764 1.00 . A A . 84 GLU HG2 1 1 14 37259 1 1 84 GLU HG3 H 11.317 -0.619 -8.388 1.00 . A A . 84 GLU HG3 1 1 14 37260 1 1 84 GLU N N 13.068 2.607 -7.244 1.00 . A A . 84 GLU N 1 1 14 37261 1 1 84 GLU O O 10.102 4.105 -6.081 1.00 . A A . 84 GLU O 1 1 14 37262 1 1 84 GLU OE1 O 9.524 0.334 -9.969 1.00 . A A . 84 GLU OE1 1 1 14 37263 1 1 84 GLU OE2 O 11.193 1.594 -10.643 1.00 . A A . 84 GLU OE2 1 1 14 37264 1 1 85 ILE C C 10.912 5.041 -3.440 1.00 . A A . 85 ILE C 1 1 14 37265 1 1 85 ILE CA C 11.178 3.517 -3.495 1.00 . A A . 85 ILE CA 1 1 14 37266 1 1 85 ILE CB C 12.177 3.063 -2.374 1.00 . A A . 85 ILE CB 1 1 14 37267 1 1 85 ILE CD1 C 11.791 2.000 -0.089 1.00 . A A . 85 ILE CD1 1 1 14 37268 1 1 85 ILE CG1 C 11.554 3.205 -0.978 1.00 . A A . 85 ILE CG1 1 1 14 37269 1 1 85 ILE CG2 C 13.516 3.806 -2.440 1.00 . A A . 85 ILE CG2 1 1 14 37270 1 1 85 ILE H H 12.408 2.415 -4.838 1.00 . A A . 85 ILE H 1 1 14 37271 1 1 85 ILE HA H 10.235 3.034 -3.288 1.00 . A A . 85 ILE HA 1 1 14 37272 1 1 85 ILE HB H 12.389 2.017 -2.543 1.00 . A A . 85 ILE HB 1 1 14 37273 1 1 85 ILE HD11 H 12.777 1.603 -0.277 1.00 . A A . 85 ILE HD11 1 1 14 37274 1 1 85 ILE HD12 H 11.051 1.243 -0.304 1.00 . A A . 85 ILE HD12 1 1 14 37275 1 1 85 ILE HD13 H 11.714 2.296 0.947 1.00 . A A . 85 ILE HD13 1 1 14 37276 1 1 85 ILE HG12 H 11.979 4.067 -0.488 1.00 . A A . 85 ILE HG12 1 1 14 37277 1 1 85 ILE HG13 H 10.487 3.343 -1.078 1.00 . A A . 85 ILE HG13 1 1 14 37278 1 1 85 ILE HG21 H 14.017 3.565 -3.366 1.00 . A A . 85 ILE HG21 1 1 14 37279 1 1 85 ILE HG22 H 14.135 3.504 -1.605 1.00 . A A . 85 ILE HG22 1 1 14 37280 1 1 85 ILE HG23 H 13.340 4.871 -2.391 1.00 . A A . 85 ILE HG23 1 1 14 37281 1 1 85 ILE N N 11.629 3.010 -4.815 1.00 . A A . 85 ILE N 1 1 14 37282 1 1 85 ILE O O 9.983 5.473 -2.751 1.00 . A A . 85 ILE O 1 1 14 37283 1 1 86 ARG C C 10.377 7.727 -5.063 1.00 . A A . 86 ARG C 1 1 14 37284 1 1 86 ARG CA C 11.546 7.285 -4.174 1.00 . A A . 86 ARG CA 1 1 14 37285 1 1 86 ARG CB C 12.842 7.923 -4.631 1.00 . A A . 86 ARG CB 1 1 14 37286 1 1 86 ARG CD C 14.205 9.431 -3.137 1.00 . A A . 86 ARG CD 1 1 14 37287 1 1 86 ARG CG C 13.895 7.993 -3.534 1.00 . A A . 86 ARG CG 1 1 14 37288 1 1 86 ARG CZ C 12.935 11.526 -2.690 1.00 . A A . 86 ARG CZ 1 1 14 37289 1 1 86 ARG H H 12.450 5.453 -4.663 1.00 . A A . 86 ARG H 1 1 14 37290 1 1 86 ARG HA H 11.341 7.603 -3.166 1.00 . A A . 86 ARG HA 1 1 14 37291 1 1 86 ARG HB2 H 13.242 7.356 -5.460 1.00 . A A . 86 ARG HB2 1 1 14 37292 1 1 86 ARG HB3 H 12.628 8.914 -4.952 1.00 . A A . 86 ARG HB3 1 1 14 37293 1 1 86 ARG HD2 H 14.907 9.415 -2.320 1.00 . A A . 86 ARG HD2 1 1 14 37294 1 1 86 ARG HD3 H 14.651 9.931 -3.981 1.00 . A A . 86 ARG HD3 1 1 14 37295 1 1 86 ARG HE H 12.233 9.669 -2.431 1.00 . A A . 86 ARG HE 1 1 14 37296 1 1 86 ARG HG2 H 13.533 7.459 -2.669 1.00 . A A . 86 ARG HG2 1 1 14 37297 1 1 86 ARG HG3 H 14.801 7.524 -3.890 1.00 . A A . 86 ARG HG3 1 1 14 37298 1 1 86 ARG HH11 H 13.885 13.321 -3.035 1.00 . A A . 86 ARG HH11 1 1 14 37299 1 1 86 ARG HH12 H 14.853 11.840 -3.374 1.00 . A A . 86 ARG HH12 1 1 14 37300 1 1 86 ARG HH21 H 10.997 11.531 -2.014 1.00 . A A . 86 ARG HH21 1 1 14 37301 1 1 86 ARG HH22 H 11.744 13.148 -2.280 1.00 . A A . 86 ARG HH22 1 1 14 37302 1 1 86 ARG N N 11.713 5.837 -4.154 1.00 . A A . 86 ARG N 1 1 14 37303 1 1 86 ARG NE N 13.016 10.187 -2.713 1.00 . A A . 86 ARG NE 1 1 14 37304 1 1 86 ARG NH1 N 13.966 12.284 -3.060 1.00 . A A . 86 ARG NH1 1 1 14 37305 1 1 86 ARG NH2 N 11.811 12.110 -2.300 1.00 . A A . 86 ARG NH2 1 1 14 37306 1 1 86 ARG O O 9.689 8.702 -4.745 1.00 . A A . 86 ARG O 1 1 14 37307 1 1 87 GLU C C 7.796 6.576 -6.644 1.00 . A A . 87 GLU C 1 1 14 37308 1 1 87 GLU CA C 9.056 7.296 -7.100 1.00 . A A . 87 GLU CA 1 1 14 37309 1 1 87 GLU CB C 9.423 6.876 -8.522 1.00 . A A . 87 GLU CB 1 1 14 37310 1 1 87 GLU CD C 10.928 7.236 -10.525 1.00 . A A . 87 GLU CD 1 1 14 37311 1 1 87 GLU CG C 10.548 7.700 -9.132 1.00 . A A . 87 GLU CG 1 1 14 37312 1 1 87 GLU H H 10.765 6.259 -6.372 1.00 . A A . 87 GLU H 1 1 14 37313 1 1 87 GLU HA H 8.865 8.359 -7.069 1.00 . A A . 87 GLU HA 1 1 14 37314 1 1 87 GLU HB2 H 9.731 5.840 -8.503 1.00 . A A . 87 GLU HB2 1 1 14 37315 1 1 87 GLU HB3 H 8.551 6.972 -9.150 1.00 . A A . 87 GLU HB3 1 1 14 37316 1 1 87 GLU HG2 H 10.232 8.731 -9.186 1.00 . A A . 87 GLU HG2 1 1 14 37317 1 1 87 GLU HG3 H 11.417 7.626 -8.492 1.00 . A A . 87 GLU HG3 1 1 14 37318 1 1 87 GLU N N 10.163 7.006 -6.171 1.00 . A A . 87 GLU N 1 1 14 37319 1 1 87 GLU O O 6.676 7.025 -6.905 1.00 . A A . 87 GLU O 1 1 14 37320 1 1 87 GLU OE1 O 11.882 6.440 -10.646 1.00 . A A . 87 GLU OE1 1 1 14 37321 1 1 87 GLU OE2 O 10.270 7.669 -11.494 1.00 . A A . 87 GLU OE2 1 1 14 37322 1 1 88 ALA C C 6.299 5.427 -4.224 1.00 . A A . 88 ALA C 1 1 14 37323 1 1 88 ALA CA C 6.937 4.649 -5.365 1.00 . A A . 88 ALA CA 1 1 14 37324 1 1 88 ALA CB C 7.464 3.301 -4.927 1.00 . A A . 88 ALA CB 1 1 14 37325 1 1 88 ALA H H 8.934 5.138 -5.851 1.00 . A A . 88 ALA H 1 1 14 37326 1 1 88 ALA HA H 6.173 4.484 -6.106 1.00 . A A . 88 ALA HA 1 1 14 37327 1 1 88 ALA HB1 H 8.327 3.042 -5.523 1.00 . A A . 88 ALA HB1 1 1 14 37328 1 1 88 ALA HB2 H 6.694 2.550 -5.070 1.00 . A A . 88 ALA HB2 1 1 14 37329 1 1 88 ALA HB3 H 7.744 3.344 -3.886 1.00 . A A . 88 ALA HB3 1 1 14 37330 1 1 88 ALA N N 8.009 5.448 -5.957 1.00 . A A . 88 ALA N 1 1 14 37331 1 1 88 ALA O O 5.203 5.094 -3.779 1.00 . A A . 88 ALA O 1 1 14 37332 1 1 89 PHE C C 5.672 8.430 -3.371 1.00 . A A . 89 PHE C 1 1 14 37333 1 1 89 PHE CA C 6.482 7.343 -2.710 1.00 . A A . 89 PHE CA 1 1 14 37334 1 1 89 PHE CB C 7.489 8.089 -1.832 1.00 . A A . 89 PHE CB 1 1 14 37335 1 1 89 PHE CD1 C 7.085 7.321 0.539 1.00 . A A . 89 PHE CD1 1 1 14 37336 1 1 89 PHE CD2 C 6.072 9.354 -0.179 1.00 . A A . 89 PHE CD2 1 1 14 37337 1 1 89 PHE CE1 C 6.470 7.450 1.770 1.00 . A A . 89 PHE CE1 1 1 14 37338 1 1 89 PHE CE2 C 5.465 9.492 1.052 1.00 . A A . 89 PHE CE2 1 1 14 37339 1 1 89 PHE CG C 6.895 8.268 -0.450 1.00 . A A . 89 PHE CG 1 1 14 37340 1 1 89 PHE CZ C 5.660 8.537 2.026 1.00 . A A . 89 PHE CZ 1 1 14 37341 1 1 89 PHE H H 7.928 6.604 -4.078 1.00 . A A . 89 PHE H 1 1 14 37342 1 1 89 PHE HA H 5.828 6.759 -2.079 1.00 . A A . 89 PHE HA 1 1 14 37343 1 1 89 PHE HB2 H 8.452 7.570 -1.768 1.00 . A A . 89 PHE HB2 1 1 14 37344 1 1 89 PHE HB3 H 7.622 9.085 -2.269 1.00 . A A . 89 PHE HB3 1 1 14 37345 1 1 89 PHE HD1 H 7.723 6.473 0.342 1.00 . A A . 89 PHE HD1 1 1 14 37346 1 1 89 PHE HD2 H 5.918 10.103 -0.941 1.00 . A A . 89 PHE HD2 1 1 14 37347 1 1 89 PHE HE1 H 6.626 6.702 2.533 1.00 . A A . 89 PHE HE1 1 1 14 37348 1 1 89 PHE HE2 H 4.829 10.341 1.246 1.00 . A A . 89 PHE HE2 1 1 14 37349 1 1 89 PHE HZ H 5.176 8.637 2.986 1.00 . A A . 89 PHE HZ 1 1 14 37350 1 1 89 PHE N N 7.027 6.453 -3.731 1.00 . A A . 89 PHE N 1 1 14 37351 1 1 89 PHE O O 4.697 8.912 -2.789 1.00 . A A . 89 PHE O 1 1 14 37352 1 1 90 ARG C C 3.914 9.537 -5.480 1.00 . A A . 90 ARG C 1 1 14 37353 1 1 90 ARG CA C 5.399 9.892 -5.319 1.00 . A A . 90 ARG CA 1 1 14 37354 1 1 90 ARG CB C 6.052 10.103 -6.684 1.00 . A A . 90 ARG CB 1 1 14 37355 1 1 90 ARG CD C 6.180 11.675 -8.644 1.00 . A A . 90 ARG CD 1 1 14 37356 1 1 90 ARG CG C 6.110 11.554 -7.129 1.00 . A A . 90 ARG CG 1 1 14 37357 1 1 90 ARG CZ C 7.862 11.406 -10.461 1.00 . A A . 90 ARG CZ 1 1 14 37358 1 1 90 ARG H H 6.900 8.425 -4.990 1.00 . A A . 90 ARG H 1 1 14 37359 1 1 90 ARG HA H 5.492 10.778 -4.717 1.00 . A A . 90 ARG HA 1 1 14 37360 1 1 90 ARG HB2 H 7.062 9.721 -6.647 1.00 . A A . 90 ARG HB2 1 1 14 37361 1 1 90 ARG HB3 H 5.496 9.543 -7.421 1.00 . A A . 90 ARG HB3 1 1 14 37362 1 1 90 ARG HD2 H 5.447 11.010 -9.077 1.00 . A A . 90 ARG HD2 1 1 14 37363 1 1 90 ARG HD3 H 5.948 12.693 -8.921 1.00 . A A . 90 ARG HD3 1 1 14 37364 1 1 90 ARG HE H 8.176 11.017 -8.524 1.00 . A A . 90 ARG HE 1 1 14 37365 1 1 90 ARG HG2 H 5.226 12.064 -6.777 1.00 . A A . 90 ARG HG2 1 1 14 37366 1 1 90 ARG HG3 H 6.990 12.015 -6.699 1.00 . A A . 90 ARG HG3 1 1 14 37367 1 1 90 ARG HH11 H 6.034 12.090 -11.118 1.00 . A A . 90 ARG HH11 1 1 14 37368 1 1 90 ARG HH12 H 7.296 11.874 -12.385 1.00 . A A . 90 ARG HH12 1 1 14 37369 1 1 90 ARG HH21 H 9.772 10.740 -10.109 1.00 . A A . 90 ARG HH21 1 1 14 37370 1 1 90 ARG HH22 H 9.373 11.123 -11.823 1.00 . A A . 90 ARG HH22 1 1 14 37371 1 1 90 ARG N N 6.096 8.840 -4.586 1.00 . A A . 90 ARG N 1 1 14 37372 1 1 90 ARG NE N 7.507 11.328 -9.170 1.00 . A A . 90 ARG NE 1 1 14 37373 1 1 90 ARG NH1 N 7.001 11.820 -11.389 1.00 . A A . 90 ARG NH1 1 1 14 37374 1 1 90 ARG NH2 N 9.091 11.065 -10.824 1.00 . A A . 90 ARG NH2 1 1 14 37375 1 1 90 ARG O O 3.065 10.375 -5.791 1.00 . A A . 90 ARG O 1 1 14 37376 1 1 91 VAL C C 1.440 8.219 -4.182 1.00 . A A . 91 VAL C 1 1 14 37377 1 1 91 VAL CA C 2.370 7.609 -5.264 1.00 . A A . 91 VAL CA 1 1 14 37378 1 1 91 VAL CB C 2.639 6.103 -4.967 1.00 . A A . 91 VAL CB 1 1 14 37379 1 1 91 VAL CG1 C 2.354 5.750 -3.513 1.00 . A A . 91 VAL CG1 1 1 14 37380 1 1 91 VAL CG2 C 1.910 5.183 -5.929 1.00 . A A . 91 VAL CG2 1 1 14 37381 1 1 91 VAL H H 4.441 7.675 -5.100 1.00 . A A . 91 VAL H 1 1 14 37382 1 1 91 VAL HA H 1.931 7.709 -6.239 1.00 . A A . 91 VAL HA 1 1 14 37383 1 1 91 VAL HB H 3.697 5.938 -5.111 1.00 . A A . 91 VAL HB 1 1 14 37384 1 1 91 VAL HG11 H 1.289 5.704 -3.359 1.00 . A A . 91 VAL HG11 1 1 14 37385 1 1 91 VAL HG12 H 2.773 6.531 -2.874 1.00 . A A . 91 VAL HG12 1 1 14 37386 1 1 91 VAL HG13 H 2.803 4.799 -3.271 1.00 . A A . 91 VAL HG13 1 1 14 37387 1 1 91 VAL HG21 H 1.842 5.654 -6.897 1.00 . A A . 91 VAL HG21 1 1 14 37388 1 1 91 VAL HG22 H 0.922 4.972 -5.554 1.00 . A A . 91 VAL HG22 1 1 14 37389 1 1 91 VAL HG23 H 2.474 4.261 -6.022 1.00 . A A . 91 VAL HG23 1 1 14 37390 1 1 91 VAL N N 3.669 8.250 -5.259 1.00 . A A . 91 VAL N 1 1 14 37391 1 1 91 VAL O O 0.247 8.438 -4.409 1.00 . A A . 91 VAL O 1 1 14 37392 1 1 92 PHE C C 1.659 10.509 -1.738 1.00 . A A . 92 PHE C 1 1 14 37393 1 1 92 PHE CA C 1.389 9.012 -1.839 1.00 . A A . 92 PHE CA 1 1 14 37394 1 1 92 PHE CB C 1.911 8.233 -0.601 1.00 . A A . 92 PHE CB 1 1 14 37395 1 1 92 PHE CD1 C 0.640 7.689 1.503 1.00 . A A . 92 PHE CD1 1 1 14 37396 1 1 92 PHE CD2 C 1.628 9.853 1.335 1.00 . A A . 92 PHE CD2 1 1 14 37397 1 1 92 PHE CE1 C 0.174 7.998 2.766 1.00 . A A . 92 PHE CE1 1 1 14 37398 1 1 92 PHE CE2 C 1.157 10.167 2.595 1.00 . A A . 92 PHE CE2 1 1 14 37399 1 1 92 PHE CG C 1.371 8.611 0.768 1.00 . A A . 92 PHE CG 1 1 14 37400 1 1 92 PHE CZ C 0.430 9.238 3.311 1.00 . A A . 92 PHE CZ 1 1 14 37401 1 1 92 PHE H H 2.996 8.292 -2.945 1.00 . A A . 92 PHE H 1 1 14 37402 1 1 92 PHE HA H 0.350 8.846 -1.956 1.00 . A A . 92 PHE HA 1 1 14 37403 1 1 92 PHE HB2 H 1.669 7.192 -0.742 1.00 . A A . 92 PHE HB2 1 1 14 37404 1 1 92 PHE HB3 H 2.986 8.332 -0.566 1.00 . A A . 92 PHE HB3 1 1 14 37405 1 1 92 PHE HD1 H 0.431 6.719 1.079 1.00 . A A . 92 PHE HD1 1 1 14 37406 1 1 92 PHE HD2 H 2.197 10.583 0.778 1.00 . A A . 92 PHE HD2 1 1 14 37407 1 1 92 PHE HE1 H -0.395 7.270 3.325 1.00 . A A . 92 PHE HE1 1 1 14 37408 1 1 92 PHE HE2 H 1.358 11.138 3.020 1.00 . A A . 92 PHE HE2 1 1 14 37409 1 1 92 PHE HZ H 0.067 9.480 4.299 1.00 . A A . 92 PHE HZ 1 1 14 37410 1 1 92 PHE N N 2.048 8.474 -3.013 1.00 . A A . 92 PHE N 1 1 14 37411 1 1 92 PHE O O 0.799 11.279 -1.300 1.00 . A A . 92 PHE O 1 1 14 37412 1 1 93 ALA C C 2.714 13.064 -3.329 1.00 . A A . 93 ALA C 1 1 14 37413 1 1 93 ALA CA C 3.287 12.303 -2.132 1.00 . A A . 93 ALA CA 1 1 14 37414 1 1 93 ALA CB C 4.808 12.419 -2.106 1.00 . A A . 93 ALA CB 1 1 14 37415 1 1 93 ALA H H 3.491 10.211 -2.470 1.00 . A A . 93 ALA H 1 1 14 37416 1 1 93 ALA HA H 2.903 12.732 -1.229 1.00 . A A . 93 ALA HA 1 1 14 37417 1 1 93 ALA HB1 H 5.161 12.313 -1.091 1.00 . A A . 93 ALA HB1 1 1 14 37418 1 1 93 ALA HB2 H 5.108 13.389 -2.492 1.00 . A A . 93 ALA HB2 1 1 14 37419 1 1 93 ALA HB3 H 5.238 11.642 -2.716 1.00 . A A . 93 ALA HB3 1 1 14 37420 1 1 93 ALA N N 2.867 10.899 -2.151 1.00 . A A . 93 ALA N 1 1 14 37421 1 1 93 ALA O O 2.865 12.629 -4.474 1.00 . A A . 93 ALA O 1 1 14 37422 1 1 94 LYS C C 2.477 15.884 -4.823 1.00 . A A . 94 LYS C 1 1 14 37423 1 1 94 LYS CA C 1.447 15.025 -4.115 1.00 . A A . 94 LYS CA 1 1 14 37424 1 1 94 LYS CB C 0.308 15.891 -3.563 1.00 . A A . 94 LYS CB 1 1 14 37425 1 1 94 LYS CD C -2.036 16.017 -2.660 1.00 . A A . 94 LYS CD 1 1 14 37426 1 1 94 LYS CE C -3.293 15.238 -2.296 1.00 . A A . 94 LYS CE 1 1 14 37427 1 1 94 LYS CG C -0.944 15.106 -3.203 1.00 . A A . 94 LYS CG 1 1 14 37428 1 1 94 LYS H H 1.981 14.497 -2.123 1.00 . A A . 94 LYS H 1 1 14 37429 1 1 94 LYS HA H 1.059 14.349 -4.834 1.00 . A A . 94 LYS HA 1 1 14 37430 1 1 94 LYS HB2 H 0.656 16.397 -2.674 1.00 . A A . 94 LYS HB2 1 1 14 37431 1 1 94 LYS HB3 H 0.043 16.630 -4.305 1.00 . A A . 94 LYS HB3 1 1 14 37432 1 1 94 LYS HD2 H -1.668 16.516 -1.777 1.00 . A A . 94 LYS HD2 1 1 14 37433 1 1 94 LYS HD3 H -2.284 16.751 -3.413 1.00 . A A . 94 LYS HD3 1 1 14 37434 1 1 94 LYS HE2 H -4.104 15.937 -2.152 1.00 . A A . 94 LYS HE2 1 1 14 37435 1 1 94 LYS HE3 H -3.536 14.572 -3.112 1.00 . A A . 94 LYS HE3 1 1 14 37436 1 1 94 LYS HG2 H -1.312 14.607 -4.087 1.00 . A A . 94 LYS HG2 1 1 14 37437 1 1 94 LYS HG3 H -0.693 14.372 -2.451 1.00 . A A . 94 LYS HG3 1 1 14 37438 1 1 94 LYS HZ1 H -2.346 13.752 -1.172 1.00 . A A . 94 LYS HZ1 1 1 14 37439 1 1 94 LYS HZ2 H -3.994 13.919 -0.834 1.00 . A A . 94 LYS HZ2 1 1 14 37440 1 1 94 LYS HZ3 H -2.893 15.063 -0.252 1.00 . A A . 94 LYS HZ3 1 1 14 37441 1 1 94 LYS N N 2.057 14.204 -3.055 1.00 . A A . 94 LYS N 1 1 14 37442 1 1 94 LYS NZ N -3.119 14.437 -1.051 1.00 . A A . 94 LYS NZ 1 1 14 37443 1 1 94 LYS O O 2.428 16.053 -6.045 1.00 . A A . 94 LYS O 1 1 14 37444 1 1 95 ASP C C 5.667 16.278 -4.851 1.00 . A A . 95 ASP C 1 1 14 37445 1 1 95 ASP CA C 4.503 17.218 -4.568 1.00 . A A . 95 ASP CA 1 1 14 37446 1 1 95 ASP CB C 4.960 18.290 -3.561 1.00 . A A . 95 ASP CB 1 1 14 37447 1 1 95 ASP CG C 3.811 19.079 -2.953 1.00 . A A . 95 ASP CG 1 1 14 37448 1 1 95 ASP H H 3.338 16.258 -3.081 1.00 . A A . 95 ASP H 1 1 14 37449 1 1 95 ASP HA H 4.184 17.687 -5.487 1.00 . A A . 95 ASP HA 1 1 14 37450 1 1 95 ASP HB2 H 5.513 17.807 -2.759 1.00 . A A . 95 ASP HB2 1 1 14 37451 1 1 95 ASP HB3 H 5.616 18.985 -4.070 1.00 . A A . 95 ASP HB3 1 1 14 37452 1 1 95 ASP N N 3.399 16.418 -4.042 1.00 . A A . 95 ASP N 1 1 14 37453 1 1 95 ASP O O 6.734 16.696 -5.316 1.00 . A A . 95 ASP O 1 1 14 37454 1 1 95 ASP OD1 O 3.293 18.657 -1.897 1.00 . A A . 95 ASP OD1 1 1 14 37455 1 1 95 ASP OD2 O 3.431 20.118 -3.533 1.00 . A A . 95 ASP OD2 1 1 14 37456 1 1 96 GLY C C 7.441 13.970 -3.565 1.00 . A A . 96 GLY C 1 1 14 37457 1 1 96 GLY CA C 6.450 13.956 -4.724 1.00 . A A . 96 GLY CA 1 1 14 37458 1 1 96 GLY H H 4.508 14.718 -4.289 1.00 . A A . 96 GLY H 1 1 14 37459 1 1 96 GLY HA2 H 5.975 12.989 -4.768 1.00 . A A . 96 GLY HA2 1 1 14 37460 1 1 96 GLY HA3 H 6.986 14.129 -5.645 1.00 . A A . 96 GLY HA3 1 1 14 37461 1 1 96 GLY N N 5.424 14.981 -4.572 1.00 . A A . 96 GLY N 1 1 14 37462 1 1 96 GLY O O 7.899 12.919 -3.109 1.00 . A A . 96 GLY O 1 1 14 37463 1 1 97 ASN C C 8.310 16.707 -1.224 1.00 . A A . 97 ASN C 1 1 14 37464 1 1 97 ASN CA C 8.682 15.436 -2.020 1.00 . A A . 97 ASN CA 1 1 14 37465 1 1 97 ASN CB C 10.093 15.538 -2.621 1.00 . A A . 97 ASN CB 1 1 14 37466 1 1 97 ASN CG C 10.343 16.761 -3.514 1.00 . A A . 97 ASN CG 1 1 14 37467 1 1 97 ASN H H 7.370 15.947 -3.528 1.00 . A A . 97 ASN H 1 1 14 37468 1 1 97 ASN HA H 8.639 14.591 -1.365 1.00 . A A . 97 ASN HA 1 1 14 37469 1 1 97 ASN HB2 H 10.813 15.545 -1.829 1.00 . A A . 97 ASN HB2 1 1 14 37470 1 1 97 ASN HB3 H 10.233 14.664 -3.226 1.00 . A A . 97 ASN HB3 1 1 14 37471 1 1 97 ASN HD21 H 11.509 15.671 -4.699 1.00 . A A . 97 ASN HD21 1 1 14 37472 1 1 97 ASN HD22 H 11.318 17.327 -5.152 1.00 . A A . 97 ASN HD22 1 1 14 37473 1 1 97 ASN N N 7.758 15.190 -3.103 1.00 . A A . 97 ASN N 1 1 14 37474 1 1 97 ASN ND2 N 11.136 16.566 -4.561 1.00 . A A . 97 ASN ND2 1 1 14 37475 1 1 97 ASN O O 7.311 17.370 -1.525 1.00 . A A . 97 ASN O 1 1 14 37476 1 1 97 ASN OD1 O 9.835 17.857 -3.270 1.00 . A A . 97 ASN OD1 1 1 14 37477 1 1 98 GLY C C 8.474 17.882 1.994 1.00 . A A . 98 GLY C 1 1 14 37478 1 1 98 GLY CA C 8.943 18.207 0.599 1.00 . A A . 98 GLY CA 1 1 14 37479 1 1 98 GLY H H 9.845 16.410 0.014 1.00 . A A . 98 GLY H 1 1 14 37480 1 1 98 GLY HA2 H 9.881 18.740 0.662 1.00 . A A . 98 GLY HA2 1 1 14 37481 1 1 98 GLY HA3 H 8.211 18.844 0.124 1.00 . A A . 98 GLY HA3 1 1 14 37482 1 1 98 GLY N N 9.131 17.023 -0.213 1.00 . A A . 98 GLY N 1 1 14 37483 1 1 98 GLY O O 9.227 18.036 2.960 1.00 . A A . 98 GLY O 1 1 14 37484 1 1 99 TYR C C 5.331 16.287 3.230 1.00 . A A . 99 TYR C 1 1 14 37485 1 1 99 TYR CA C 6.613 17.113 3.395 1.00 . A A . 99 TYR CA 1 1 14 37486 1 1 99 TYR CB C 6.311 18.384 4.220 1.00 . A A . 99 TYR CB 1 1 14 37487 1 1 99 TYR CD1 C 4.109 19.448 3.560 1.00 . A A . 99 TYR CD1 1 1 14 37488 1 1 99 TYR CD2 C 6.121 20.441 2.754 1.00 . A A . 99 TYR CD2 1 1 14 37489 1 1 99 TYR CE1 C 3.366 20.412 2.905 1.00 . A A . 99 TYR CE1 1 1 14 37490 1 1 99 TYR CE2 C 5.385 21.408 2.096 1.00 . A A . 99 TYR CE2 1 1 14 37491 1 1 99 TYR CG C 5.497 19.446 3.496 1.00 . A A . 99 TYR CG 1 1 14 37492 1 1 99 TYR CZ C 4.009 21.389 2.175 1.00 . A A . 99 TYR CZ 1 1 14 37493 1 1 99 TYR H H 6.702 17.345 1.282 1.00 . A A . 99 TYR H 1 1 14 37494 1 1 99 TYR HA H 7.340 16.517 3.936 1.00 . A A . 99 TYR HA 1 1 14 37495 1 1 99 TYR HB2 H 5.765 18.102 5.100 1.00 . A A . 99 TYR HB2 1 1 14 37496 1 1 99 TYR HB3 H 7.247 18.833 4.516 1.00 . A A . 99 TYR HB3 1 1 14 37497 1 1 99 TYR HD1 H 3.609 18.682 4.133 1.00 . A A . 99 TYR HD1 1 1 14 37498 1 1 99 TYR HD2 H 7.200 20.452 2.693 1.00 . A A . 99 TYR HD2 1 1 14 37499 1 1 99 TYR HE1 H 2.288 20.397 2.967 1.00 . A A . 99 TYR HE1 1 1 14 37500 1 1 99 TYR HE2 H 5.889 22.173 1.524 1.00 . A A . 99 TYR HE2 1 1 14 37501 1 1 99 TYR HH H 3.631 22.485 0.641 1.00 . A A . 99 TYR HH 1 1 14 37502 1 1 99 TYR N N 7.219 17.462 2.100 1.00 . A A . 99 TYR N 1 1 14 37503 1 1 99 TYR O O 4.475 16.641 2.414 1.00 . A A . 99 TYR O 1 1 14 37504 1 1 99 TYR OH O 3.273 22.351 1.521 1.00 . A A . 99 TYR OH 1 1 14 37505 1 1 100 ILE C C 3.469 14.066 5.369 1.00 . A A . 100 ILE C 1 1 14 37506 1 1 100 ILE CA C 3.982 14.374 3.955 1.00 . A A . 100 ILE CA 1 1 14 37507 1 1 100 ILE CB C 4.091 13.069 3.092 1.00 . A A . 100 ILE CB 1 1 14 37508 1 1 100 ILE CD1 C 4.504 10.903 4.372 1.00 . A A . 100 ILE CD1 1 1 14 37509 1 1 100 ILE CG1 C 5.123 12.064 3.624 1.00 . A A . 100 ILE CG1 1 1 14 37510 1 1 100 ILE CG2 C 4.398 13.414 1.640 1.00 . A A . 100 ILE CG2 1 1 14 37511 1 1 100 ILE H H 5.934 14.935 4.595 1.00 . A A . 100 ILE H 1 1 14 37512 1 1 100 ILE HA H 3.231 14.997 3.484 1.00 . A A . 100 ILE HA 1 1 14 37513 1 1 100 ILE HB H 3.118 12.599 3.105 1.00 . A A . 100 ILE HB 1 1 14 37514 1 1 100 ILE HD11 H 3.828 10.372 3.718 1.00 . A A . 100 ILE HD11 1 1 14 37515 1 1 100 ILE HD12 H 3.959 11.275 5.226 1.00 . A A . 100 ILE HD12 1 1 14 37516 1 1 100 ILE HD13 H 5.281 10.233 4.707 1.00 . A A . 100 ILE HD13 1 1 14 37517 1 1 100 ILE HG12 H 5.682 11.663 2.797 1.00 . A A . 100 ILE HG12 1 1 14 37518 1 1 100 ILE HG13 H 5.798 12.572 4.297 1.00 . A A . 100 ILE HG13 1 1 14 37519 1 1 100 ILE HG21 H 4.262 12.538 1.026 1.00 . A A . 100 ILE HG21 1 1 14 37520 1 1 100 ILE HG22 H 5.419 13.755 1.560 1.00 . A A . 100 ILE HG22 1 1 14 37521 1 1 100 ILE HG23 H 3.731 14.195 1.307 1.00 . A A . 100 ILE HG23 1 1 14 37522 1 1 100 ILE N N 5.202 15.192 3.997 1.00 . A A . 100 ILE N 1 1 14 37523 1 1 100 ILE O O 4.050 13.276 6.113 1.00 . A A . 100 ILE O 1 1 14 37524 1 1 101 SER C C 1.119 13.244 7.235 1.00 . A A . 101 SER C 1 1 14 37525 1 1 101 SER CA C 1.697 14.617 7.009 1.00 . A A . 101 SER CA 1 1 14 37526 1 1 101 SER CB C 0.583 15.665 7.102 1.00 . A A . 101 SER CB 1 1 14 37527 1 1 101 SER H H 2.031 15.380 5.085 1.00 . A A . 101 SER H 1 1 14 37528 1 1 101 SER HA H 2.394 14.800 7.797 1.00 . A A . 101 SER HA 1 1 14 37529 1 1 101 SER HB2 H 0.975 16.629 6.818 1.00 . A A . 101 SER HB2 1 1 14 37530 1 1 101 SER HB3 H -0.220 15.393 6.433 1.00 . A A . 101 SER HB3 1 1 14 37531 1 1 101 SER HG H -0.764 15.277 8.474 1.00 . A A . 101 SER HG 1 1 14 37532 1 1 101 SER N N 2.379 14.744 5.718 1.00 . A A . 101 SER N 1 1 14 37533 1 1 101 SER O O 0.468 12.673 6.360 1.00 . A A . 101 SER O 1 1 14 37534 1 1 101 SER OG O 0.067 15.756 8.421 1.00 . A A . 101 SER OG 1 1 14 37535 1 1 102 ALA C C -0.672 11.437 8.802 1.00 . A A . 102 ALA C 1 1 14 37536 1 1 102 ALA CA C 0.862 11.425 8.878 1.00 . A A . 102 ALA CA 1 1 14 37537 1 1 102 ALA CB C 1.318 11.123 10.295 1.00 . A A . 102 ALA CB 1 1 14 37538 1 1 102 ALA H H 2.042 13.196 9.011 1.00 . A A . 102 ALA H 1 1 14 37539 1 1 102 ALA HA H 1.243 10.654 8.223 1.00 . A A . 102 ALA HA 1 1 14 37540 1 1 102 ALA HB1 H 0.907 11.858 10.971 1.00 . A A . 102 ALA HB1 1 1 14 37541 1 1 102 ALA HB2 H 2.397 11.155 10.342 1.00 . A A . 102 ALA HB2 1 1 14 37542 1 1 102 ALA HB3 H 0.974 10.142 10.580 1.00 . A A . 102 ALA HB3 1 1 14 37543 1 1 102 ALA N N 1.405 12.716 8.430 1.00 . A A . 102 ALA N 1 1 14 37544 1 1 102 ALA O O -1.323 10.393 8.880 1.00 . A A . 102 ALA O 1 1 14 37545 1 1 103 ALA C C -3.157 12.499 7.124 1.00 . A A . 103 ALA C 1 1 14 37546 1 1 103 ALA CA C -2.665 12.885 8.523 1.00 . A A . 103 ALA CA 1 1 14 37547 1 1 103 ALA CB C -2.997 14.340 8.819 1.00 . A A . 103 ALA CB 1 1 14 37548 1 1 103 ALA H H -0.620 13.438 8.618 1.00 . A A . 103 ALA H 1 1 14 37549 1 1 103 ALA HA H -3.166 12.271 9.250 1.00 . A A . 103 ALA HA 1 1 14 37550 1 1 103 ALA HB1 H -2.516 14.975 8.090 1.00 . A A . 103 ALA HB1 1 1 14 37551 1 1 103 ALA HB2 H -2.644 14.596 9.808 1.00 . A A . 103 ALA HB2 1 1 14 37552 1 1 103 ALA HB3 H -4.066 14.482 8.770 1.00 . A A . 103 ALA HB3 1 1 14 37553 1 1 103 ALA N N -1.223 12.658 8.653 1.00 . A A . 103 ALA N 1 1 14 37554 1 1 103 ALA O O -4.357 12.316 6.910 1.00 . A A . 103 ALA O 1 1 14 37555 1 1 104 GLU C C -3.053 10.581 4.681 1.00 . A A . 104 GLU C 1 1 14 37556 1 1 104 GLU CA C -2.491 12.002 4.789 1.00 . A A . 104 GLU CA 1 1 14 37557 1 1 104 GLU CB C -1.252 12.149 3.930 1.00 . A A . 104 GLU CB 1 1 14 37558 1 1 104 GLU CD C 0.132 13.707 2.502 1.00 . A A . 104 GLU CD 1 1 14 37559 1 1 104 GLU CG C -0.930 13.591 3.576 1.00 . A A . 104 GLU CG 1 1 14 37560 1 1 104 GLU H H -1.280 12.564 6.423 1.00 . A A . 104 GLU H 1 1 14 37561 1 1 104 GLU HA H -3.216 12.682 4.425 1.00 . A A . 104 GLU HA 1 1 14 37562 1 1 104 GLU HB2 H -0.429 11.745 4.472 1.00 . A A . 104 GLU HB2 1 1 14 37563 1 1 104 GLU HB3 H -1.386 11.593 3.015 1.00 . A A . 104 GLU HB3 1 1 14 37564 1 1 104 GLU HG2 H -1.830 14.073 3.223 1.00 . A A . 104 GLU HG2 1 1 14 37565 1 1 104 GLU HG3 H -0.580 14.093 4.469 1.00 . A A . 104 GLU HG3 1 1 14 37566 1 1 104 GLU N N -2.205 12.381 6.177 1.00 . A A . 104 GLU N 1 1 14 37567 1 1 104 GLU O O -3.648 10.222 3.661 1.00 . A A . 104 GLU O 1 1 14 37568 1 1 104 GLU OE1 O -0.168 13.383 1.333 1.00 . A A . 104 GLU OE1 1 1 14 37569 1 1 104 GLU OE2 O 1.260 14.127 2.826 1.00 . A A . 104 GLU OE2 1 1 14 37570 1 1 105 LEU C C -4.835 8.307 5.574 1.00 . A A . 105 LEU C 1 1 14 37571 1 1 105 LEU CA C -3.345 8.400 5.838 1.00 . A A . 105 LEU CA 1 1 14 37572 1 1 105 LEU CB C -3.047 7.857 7.228 1.00 . A A . 105 LEU CB 1 1 14 37573 1 1 105 LEU CD1 C -0.773 7.474 8.181 1.00 . A A . 105 LEU CD1 1 1 14 37574 1 1 105 LEU CD2 C -2.336 5.546 7.825 1.00 . A A . 105 LEU CD2 1 1 14 37575 1 1 105 LEU CG C -1.872 6.898 7.306 1.00 . A A . 105 LEU CG 1 1 14 37576 1 1 105 LEU H H -2.285 10.105 6.478 1.00 . A A . 105 LEU H 1 1 14 37577 1 1 105 LEU HA H -2.850 7.818 5.120 1.00 . A A . 105 LEU HA 1 1 14 37578 1 1 105 LEU HB2 H -2.843 8.695 7.878 1.00 . A A . 105 LEU HB2 1 1 14 37579 1 1 105 LEU HB3 H -3.927 7.349 7.592 1.00 . A A . 105 LEU HB3 1 1 14 37580 1 1 105 LEU HD11 H -0.368 8.358 7.710 1.00 . A A . 105 LEU HD11 1 1 14 37581 1 1 105 LEU HD12 H 0.014 6.738 8.310 1.00 . A A . 105 LEU HD12 1 1 14 37582 1 1 105 LEU HD13 H -1.180 7.734 9.146 1.00 . A A . 105 LEU HD13 1 1 14 37583 1 1 105 LEU HD21 H -2.509 5.610 8.889 1.00 . A A . 105 LEU HD21 1 1 14 37584 1 1 105 LEU HD22 H -1.584 4.807 7.627 1.00 . A A . 105 LEU HD22 1 1 14 37585 1 1 105 LEU HD23 H -3.252 5.265 7.330 1.00 . A A . 105 LEU HD23 1 1 14 37586 1 1 105 LEU HG H -1.466 6.765 6.318 1.00 . A A . 105 LEU HG 1 1 14 37587 1 1 105 LEU N N -2.837 9.774 5.742 1.00 . A A . 105 LEU N 1 1 14 37588 1 1 105 LEU O O -5.340 7.287 5.095 1.00 . A A . 105 LEU O 1 1 14 37589 1 1 106 ARG C C -7.302 9.950 4.303 1.00 . A A . 106 ARG C 1 1 14 37590 1 1 106 ARG CA C -6.935 9.509 5.728 1.00 . A A . 106 ARG CA 1 1 14 37591 1 1 106 ARG CB C -7.439 10.453 6.816 1.00 . A A . 106 ARG CB 1 1 14 37592 1 1 106 ARG CD C -7.852 12.791 7.661 1.00 . A A . 106 ARG CD 1 1 14 37593 1 1 106 ARG CG C -7.344 11.946 6.504 1.00 . A A . 106 ARG CG 1 1 14 37594 1 1 106 ARG CZ C -8.114 15.201 8.226 1.00 . A A . 106 ARG CZ 1 1 14 37595 1 1 106 ARG H H -5.013 10.147 6.265 1.00 . A A . 106 ARG H 1 1 14 37596 1 1 106 ARG HA H -7.362 8.531 5.899 1.00 . A A . 106 ARG HA 1 1 14 37597 1 1 106 ARG HB2 H -8.466 10.216 7.048 1.00 . A A . 106 ARG HB2 1 1 14 37598 1 1 106 ARG HB3 H -6.822 10.257 7.684 1.00 . A A . 106 ARG HB3 1 1 14 37599 1 1 106 ARG HD2 H -8.884 12.537 7.849 1.00 . A A . 106 ARG HD2 1 1 14 37600 1 1 106 ARG HD3 H -7.262 12.570 8.538 1.00 . A A . 106 ARG HD3 1 1 14 37601 1 1 106 ARG HE H -7.415 14.485 6.494 1.00 . A A . 106 ARG HE 1 1 14 37602 1 1 106 ARG HG2 H -6.312 12.199 6.314 1.00 . A A . 106 ARG HG2 1 1 14 37603 1 1 106 ARG HG3 H -7.937 12.158 5.627 1.00 . A A . 106 ARG HG3 1 1 14 37604 1 1 106 ARG HH11 H -8.694 13.927 9.737 1.00 . A A . 106 ARG HH11 1 1 14 37605 1 1 106 ARG HH12 H -8.859 15.687 10.083 1.00 . A A . 106 ARG HH12 1 1 14 37606 1 1 106 ARG HH21 H -8.260 17.229 8.515 1.00 . A A . 106 ARG HH21 1 1 14 37607 1 1 106 ARG HH22 H -7.616 16.703 6.917 1.00 . A A . 106 ARG HH22 1 1 14 37608 1 1 106 ARG N N -5.508 9.388 5.897 1.00 . A A . 106 ARG N 1 1 14 37609 1 1 106 ARG NE N -7.760 14.227 7.374 1.00 . A A . 106 ARG NE 1 1 14 37610 1 1 106 ARG NH1 N -8.591 14.917 9.437 1.00 . A A . 106 ARG NH1 1 1 14 37611 1 1 106 ARG NH2 N -7.988 16.469 7.860 1.00 . A A . 106 ARG NH2 1 1 14 37612 1 1 106 ARG O O -8.411 9.679 3.840 1.00 . A A . 106 ARG O 1 1 14 37613 1 1 107 HIS C C -6.403 9.958 1.219 1.00 . A A . 107 HIS C 1 1 14 37614 1 1 107 HIS CA C -6.599 11.081 2.238 1.00 . A A . 107 HIS CA 1 1 14 37615 1 1 107 HIS CB C -5.693 12.263 1.895 1.00 . A A . 107 HIS CB 1 1 14 37616 1 1 107 HIS CD2 C -5.908 14.002 3.811 1.00 . A A . 107 HIS CD2 1 1 14 37617 1 1 107 HIS CE1 C -7.024 15.543 2.720 1.00 . A A . 107 HIS CE1 1 1 14 37618 1 1 107 HIS CG C -6.104 13.546 2.550 1.00 . A A . 107 HIS CG 1 1 14 37619 1 1 107 HIS H H -5.495 10.857 4.050 1.00 . A A . 107 HIS H 1 1 14 37620 1 1 107 HIS HA H -7.630 11.394 2.181 1.00 . A A . 107 HIS HA 1 1 14 37621 1 1 107 HIS HB2 H -4.686 12.035 2.213 1.00 . A A . 107 HIS HB2 1 1 14 37622 1 1 107 HIS HB3 H -5.702 12.415 0.826 1.00 . A A . 107 HIS HB3 1 1 14 37623 1 1 107 HIS HD1 H -7.102 14.503 0.959 1.00 . A A . 107 HIS HD1 1 1 14 37624 1 1 107 HIS HD2 H -5.390 13.486 4.606 1.00 . A A . 107 HIS HD2 1 1 14 37625 1 1 107 HIS HE1 H -7.551 16.454 2.481 1.00 . A A . 107 HIS HE1 1 1 14 37626 1 1 107 HIS HE2 H -6.506 15.817 4.683 1.00 . A A . 107 HIS HE2 1 1 14 37627 1 1 107 HIS N N -6.361 10.630 3.613 1.00 . A A . 107 HIS N 1 1 14 37628 1 1 107 HIS ND1 N -6.807 14.535 1.893 1.00 . A A . 107 HIS ND1 1 1 14 37629 1 1 107 HIS NE2 N -6.489 15.243 3.889 1.00 . A A . 107 HIS NE2 1 1 14 37630 1 1 107 HIS O O -7.132 9.899 0.230 1.00 . A A . 107 HIS O 1 1 14 37631 1 1 108 VAL C C -6.348 6.964 0.567 1.00 . A A . 108 VAL C 1 1 14 37632 1 1 108 VAL CA C -5.156 7.937 0.560 1.00 . A A . 108 VAL CA 1 1 14 37633 1 1 108 VAL CB C -3.839 7.174 0.923 1.00 . A A . 108 VAL CB 1 1 14 37634 1 1 108 VAL CG1 C -3.567 6.017 -0.041 1.00 . A A . 108 VAL CG1 1 1 14 37635 1 1 108 VAL CG2 C -2.643 8.117 0.928 1.00 . A A . 108 VAL CG2 1 1 14 37636 1 1 108 VAL H H -4.848 9.200 2.236 1.00 . A A . 108 VAL H 1 1 14 37637 1 1 108 VAL HA H -5.047 8.340 -0.432 1.00 . A A . 108 VAL HA 1 1 14 37638 1 1 108 VAL HB H -3.948 6.764 1.916 1.00 . A A . 108 VAL HB 1 1 14 37639 1 1 108 VAL HG11 H -2.652 5.519 0.245 1.00 . A A . 108 VAL HG11 1 1 14 37640 1 1 108 VAL HG12 H -3.470 6.401 -1.045 1.00 . A A . 108 VAL HG12 1 1 14 37641 1 1 108 VAL HG13 H -4.386 5.315 -0.001 1.00 . A A . 108 VAL HG13 1 1 14 37642 1 1 108 VAL HG21 H -2.614 8.658 1.861 1.00 . A A . 108 VAL HG21 1 1 14 37643 1 1 108 VAL HG22 H -2.732 8.815 0.109 1.00 . A A . 108 VAL HG22 1 1 14 37644 1 1 108 VAL HG23 H -1.729 7.544 0.814 1.00 . A A . 108 VAL HG23 1 1 14 37645 1 1 108 VAL N N -5.419 9.073 1.457 1.00 . A A . 108 VAL N 1 1 14 37646 1 1 108 VAL O O -6.821 6.549 -0.495 1.00 . A A . 108 VAL O 1 1 14 37647 1 1 109 MET C C -9.263 6.274 1.424 1.00 . A A . 109 MET C 1 1 14 37648 1 1 109 MET CA C -7.953 5.702 1.941 1.00 . A A . 109 MET CA 1 1 14 37649 1 1 109 MET CB C -8.063 5.272 3.407 1.00 . A A . 109 MET CB 1 1 14 37650 1 1 109 MET CE C -8.310 1.733 5.063 1.00 . A A . 109 MET CE 1 1 14 37651 1 1 109 MET CG C -7.417 3.944 3.655 1.00 . A A . 109 MET CG 1 1 14 37652 1 1 109 MET H H -6.348 6.910 2.578 1.00 . A A . 109 MET H 1 1 14 37653 1 1 109 MET HA H -7.746 4.845 1.344 1.00 . A A . 109 MET HA 1 1 14 37654 1 1 109 MET HB2 H -7.561 5.998 4.032 1.00 . A A . 109 MET HB2 1 1 14 37655 1 1 109 MET HB3 H -9.096 5.210 3.696 1.00 . A A . 109 MET HB3 1 1 14 37656 1 1 109 MET HE1 H -9.268 1.825 4.573 1.00 . A A . 109 MET HE1 1 1 14 37657 1 1 109 MET HE2 H -8.436 1.226 6.008 1.00 . A A . 109 MET HE2 1 1 14 37658 1 1 109 MET HE3 H -7.639 1.166 4.437 1.00 . A A . 109 MET HE3 1 1 14 37659 1 1 109 MET HG2 H -7.847 3.218 2.981 1.00 . A A . 109 MET HG2 1 1 14 37660 1 1 109 MET HG3 H -6.362 4.055 3.448 1.00 . A A . 109 MET HG3 1 1 14 37661 1 1 109 MET N N -6.815 6.603 1.775 1.00 . A A . 109 MET N 1 1 14 37662 1 1 109 MET O O -10.063 5.538 0.848 1.00 . A A . 109 MET O 1 1 14 37663 1 1 109 MET SD S -7.628 3.366 5.348 1.00 . A A . 109 MET SD 1 1 14 37664 1 1 110 THR C C -10.506 8.541 -0.397 1.00 . A A . 110 THR C 1 1 14 37665 1 1 110 THR CA C -10.688 8.219 1.089 1.00 . A A . 110 THR CA 1 1 14 37666 1 1 110 THR CB C -11.062 9.486 1.899 1.00 . A A . 110 THR CB 1 1 14 37667 1 1 110 THR CG2 C -12.493 9.941 1.613 1.00 . A A . 110 THR CG2 1 1 14 37668 1 1 110 THR H H -8.773 8.120 2.024 1.00 . A A . 110 THR H 1 1 14 37669 1 1 110 THR HA H -11.507 7.479 1.170 1.00 . A A . 110 THR HA 1 1 14 37670 1 1 110 THR HB H -10.383 10.281 1.627 1.00 . A A . 110 THR HB 1 1 14 37671 1 1 110 THR HG1 H -11.520 8.502 3.546 1.00 . A A . 110 THR HG1 1 1 14 37672 1 1 110 THR HG21 H -13.181 9.154 1.884 1.00 . A A . 110 THR HG21 1 1 14 37673 1 1 110 THR HG22 H -12.596 10.165 0.562 1.00 . A A . 110 THR HG22 1 1 14 37674 1 1 110 THR HG23 H -12.712 10.826 2.193 1.00 . A A . 110 THR HG23 1 1 14 37675 1 1 110 THR N N -9.467 7.576 1.588 1.00 . A A . 110 THR N 1 1 14 37676 1 1 110 THR O O -11.486 8.796 -1.103 1.00 . A A . 110 THR O 1 1 14 37677 1 1 110 THR OG1 O -10.934 9.221 3.301 1.00 . A A . 110 THR OG1 1 1 14 37678 1 1 111 ASN C C -9.576 7.561 -3.028 1.00 . A A . 111 ASN C 1 1 14 37679 1 1 111 ASN CA C -8.923 8.726 -2.282 1.00 . A A . 111 ASN CA 1 1 14 37680 1 1 111 ASN CB C -7.411 8.745 -2.527 1.00 . A A . 111 ASN CB 1 1 14 37681 1 1 111 ASN CG C -7.030 9.555 -3.753 1.00 . A A . 111 ASN CG 1 1 14 37682 1 1 111 ASN H H -8.496 8.419 -0.224 1.00 . A A . 111 ASN H 1 1 14 37683 1 1 111 ASN HA H -9.365 9.656 -2.612 1.00 . A A . 111 ASN HA 1 1 14 37684 1 1 111 ASN HB2 H -6.919 9.177 -1.668 1.00 . A A . 111 ASN HB2 1 1 14 37685 1 1 111 ASN HB3 H -7.062 7.732 -2.664 1.00 . A A . 111 ASN HB3 1 1 14 37686 1 1 111 ASN HD21 H -6.816 11.188 -2.639 1.00 . A A . 111 ASN HD21 1 1 14 37687 1 1 111 ASN HD22 H -6.509 11.385 -4.327 1.00 . A A . 111 ASN HD22 1 1 14 37688 1 1 111 ASN N N -9.233 8.543 -0.858 1.00 . A A . 111 ASN N 1 1 14 37689 1 1 111 ASN ND2 N -6.757 10.839 -3.553 1.00 . A A . 111 ASN ND2 1 1 14 37690 1 1 111 ASN O O -9.996 7.688 -4.182 1.00 . A A . 111 ASN O 1 1 14 37691 1 1 111 ASN OD1 O -6.981 9.032 -4.865 1.00 . A A . 111 ASN OD1 1 1 14 37692 1 1 112 LEU C C -11.763 5.269 -2.267 1.00 . A A . 112 LEU C 1 1 14 37693 1 1 112 LEU CA C -10.319 5.218 -2.789 1.00 . A A . 112 LEU CA 1 1 14 37694 1 1 112 LEU CB C -9.618 3.951 -2.278 1.00 . A A . 112 LEU CB 1 1 14 37695 1 1 112 LEU CD1 C -7.345 3.114 -1.626 1.00 . A A . 112 LEU CD1 1 1 14 37696 1 1 112 LEU CD2 C -8.094 2.937 -4.002 1.00 . A A . 112 LEU CD2 1 1 14 37697 1 1 112 LEU CG C -8.163 3.769 -2.729 1.00 . A A . 112 LEU CG 1 1 14 37698 1 1 112 LEU H H -9.193 6.381 -1.429 1.00 . A A . 112 LEU H 1 1 14 37699 1 1 112 LEU HA H -10.325 5.228 -3.870 1.00 . A A . 112 LEU HA 1 1 14 37700 1 1 112 LEU HB2 H -9.636 3.969 -1.198 1.00 . A A . 112 LEU HB2 1 1 14 37701 1 1 112 LEU HB3 H -10.183 3.094 -2.615 1.00 . A A . 112 LEU HB3 1 1 14 37702 1 1 112 LEU HD11 H -7.325 3.761 -0.762 1.00 . A A . 112 LEU HD11 1 1 14 37703 1 1 112 LEU HD12 H -6.337 2.949 -1.975 1.00 . A A . 112 LEU HD12 1 1 14 37704 1 1 112 LEU HD13 H -7.793 2.169 -1.359 1.00 . A A . 112 LEU HD13 1 1 14 37705 1 1 112 LEU HD21 H -8.680 3.413 -4.775 1.00 . A A . 112 LEU HD21 1 1 14 37706 1 1 112 LEU HD22 H -8.488 1.950 -3.809 1.00 . A A . 112 LEU HD22 1 1 14 37707 1 1 112 LEU HD23 H -7.067 2.858 -4.326 1.00 . A A . 112 LEU HD23 1 1 14 37708 1 1 112 LEU HG H -7.732 4.738 -2.935 1.00 . A A . 112 LEU HG 1 1 14 37709 1 1 112 LEU N N -9.639 6.416 -2.315 1.00 . A A . 112 LEU N 1 1 14 37710 1 1 112 LEU O O -12.660 4.609 -2.797 1.00 . A A . 112 LEU O 1 1 14 37711 1 1 113 GLY C C -13.585 5.269 0.483 1.00 . A A . 113 GLY C 1 1 14 37712 1 1 113 GLY CA C -13.245 6.294 -0.574 1.00 . A A . 113 GLY CA 1 1 14 37713 1 1 113 GLY H H -11.165 6.553 -0.839 1.00 . A A . 113 GLY H 1 1 14 37714 1 1 113 GLY HA2 H -13.251 7.270 -0.115 1.00 . A A . 113 GLY HA2 1 1 14 37715 1 1 113 GLY HA3 H -13.981 6.280 -1.316 1.00 . A A . 113 GLY HA3 1 1 14 37716 1 1 113 GLY N N -11.945 6.084 -1.203 1.00 . A A . 113 GLY N 1 1 14 37717 1 1 113 GLY O O -14.755 4.950 0.709 1.00 . A A . 113 GLY O 1 1 14 37718 1 1 114 GLU C C -13.365 4.299 3.393 1.00 . A A . 114 GLU C 1 1 14 37719 1 1 114 GLU CA C -12.627 3.765 2.176 1.00 . A A . 114 GLU CA 1 1 14 37720 1 1 114 GLU CB C -11.225 3.355 2.576 1.00 . A A . 114 GLU CB 1 1 14 37721 1 1 114 GLU CD C -11.067 0.846 2.254 1.00 . A A . 114 GLU CD 1 1 14 37722 1 1 114 GLU CG C -10.656 2.214 1.741 1.00 . A A . 114 GLU CG 1 1 14 37723 1 1 114 GLU H H -11.662 5.088 0.866 1.00 . A A . 114 GLU H 1 1 14 37724 1 1 114 GLU HA H -13.152 2.905 1.788 1.00 . A A . 114 GLU HA 1 1 14 37725 1 1 114 GLU HB2 H -10.581 4.223 2.459 1.00 . A A . 114 GLU HB2 1 1 14 37726 1 1 114 GLU HB3 H -11.238 3.052 3.612 1.00 . A A . 114 GLU HB3 1 1 14 37727 1 1 114 GLU HG2 H -11.013 2.319 0.727 1.00 . A A . 114 GLU HG2 1 1 14 37728 1 1 114 GLU HG3 H -9.578 2.278 1.750 1.00 . A A . 114 GLU HG3 1 1 14 37729 1 1 114 GLU N N -12.540 4.765 1.120 1.00 . A A . 114 GLU N 1 1 14 37730 1 1 114 GLU O O -13.316 5.498 3.685 1.00 . A A . 114 GLU O 1 1 14 37731 1 1 114 GLU OE1 O -10.340 0.288 3.104 1.00 . A A . 114 GLU OE1 1 1 14 37732 1 1 114 GLU OE2 O -12.114 0.333 1.807 1.00 . A A . 114 GLU OE2 1 1 14 37733 1 1 115 LYS C C -14.211 3.204 6.531 1.00 . A A . 115 LYS C 1 1 14 37734 1 1 115 LYS CA C -14.815 3.738 5.239 1.00 . A A . 115 LYS CA 1 1 14 37735 1 1 115 LYS CB C -16.218 3.217 5.044 1.00 . A A . 115 LYS CB 1 1 14 37736 1 1 115 LYS CD C -17.931 2.842 3.211 1.00 . A A . 115 LYS CD 1 1 14 37737 1 1 115 LYS CE C -17.316 1.995 2.102 1.00 . A A . 115 LYS CE 1 1 14 37738 1 1 115 LYS CG C -16.915 3.807 3.817 1.00 . A A . 115 LYS CG 1 1 14 37739 1 1 115 LYS H H -14.036 2.481 3.811 1.00 . A A . 115 LYS H 1 1 14 37740 1 1 115 LYS HA H -14.850 4.804 5.288 1.00 . A A . 115 LYS HA 1 1 14 37741 1 1 115 LYS HB2 H -16.183 2.142 4.937 1.00 . A A . 115 LYS HB2 1 1 14 37742 1 1 115 LYS HB3 H -16.774 3.465 5.910 1.00 . A A . 115 LYS HB3 1 1 14 37743 1 1 115 LYS HD2 H -18.297 2.187 3.987 1.00 . A A . 115 LYS HD2 1 1 14 37744 1 1 115 LYS HD3 H -18.754 3.411 2.802 1.00 . A A . 115 LYS HD3 1 1 14 37745 1 1 115 LYS HE2 H -16.947 2.651 1.327 1.00 . A A . 115 LYS HE2 1 1 14 37746 1 1 115 LYS HE3 H -16.493 1.428 2.513 1.00 . A A . 115 LYS HE3 1 1 14 37747 1 1 115 LYS HG2 H -17.423 4.717 4.105 1.00 . A A . 115 LYS HG2 1 1 14 37748 1 1 115 LYS HG3 H -16.156 4.035 3.070 1.00 . A A . 115 LYS HG3 1 1 14 37749 1 1 115 LYS HZ1 H -17.856 0.491 0.757 1.00 . A A . 115 LYS HZ1 1 1 14 37750 1 1 115 LYS HZ2 H -19.102 1.582 1.100 1.00 . A A . 115 LYS HZ2 1 1 14 37751 1 1 115 LYS HZ3 H -18.669 0.409 2.239 1.00 . A A . 115 LYS HZ3 1 1 14 37752 1 1 115 LYS N N -14.041 3.396 4.090 1.00 . A A . 115 LYS N 1 1 14 37753 1 1 115 LYS NZ N -18.305 1.054 1.508 1.00 . A A . 115 LYS NZ 1 1 14 37754 1 1 115 LYS O O -14.083 1.991 6.734 1.00 . A A . 115 LYS O 1 1 14 37755 1 1 116 LEU C C -13.912 4.716 9.766 1.00 . A A . 116 LEU C 1 1 14 37756 1 1 116 LEU CA C -13.241 3.862 8.691 1.00 . A A . 116 LEU CA 1 1 14 37757 1 1 116 LEU CB C -11.728 4.132 8.658 1.00 . A A . 116 LEU CB 1 1 14 37758 1 1 116 LEU CD1 C -9.521 3.117 8.046 1.00 . A A . 116 LEU CD1 1 1 14 37759 1 1 116 LEU CD2 C -10.571 2.548 10.235 1.00 . A A . 116 LEU CD2 1 1 14 37760 1 1 116 LEU CG C -10.834 2.891 8.774 1.00 . A A . 116 LEU CG 1 1 14 37761 1 1 116 LEU H H -13.996 5.078 7.134 1.00 . A A . 116 LEU H 1 1 14 37762 1 1 116 LEU HA H -13.413 2.820 8.915 1.00 . A A . 116 LEU HA 1 1 14 37763 1 1 116 LEU HB2 H -11.494 4.631 7.729 1.00 . A A . 116 LEU HB2 1 1 14 37764 1 1 116 LEU HB3 H -11.486 4.797 9.474 1.00 . A A . 116 LEU HB3 1 1 14 37765 1 1 116 LEU HD11 H -8.877 2.262 8.190 1.00 . A A . 116 LEU HD11 1 1 14 37766 1 1 116 LEU HD12 H -9.040 4.001 8.437 1.00 . A A . 116 LEU HD12 1 1 14 37767 1 1 116 LEU HD13 H -9.713 3.248 6.991 1.00 . A A . 116 LEU HD13 1 1 14 37768 1 1 116 LEU HD21 H -9.986 1.642 10.293 1.00 . A A . 116 LEU HD21 1 1 14 37769 1 1 116 LEU HD22 H -11.511 2.404 10.747 1.00 . A A . 116 LEU HD22 1 1 14 37770 1 1 116 LEU HD23 H -10.028 3.358 10.700 1.00 . A A . 116 LEU HD23 1 1 14 37771 1 1 116 LEU HG H -11.331 2.049 8.314 1.00 . A A . 116 LEU HG 1 1 14 37772 1 1 116 LEU N N -13.837 4.146 7.385 1.00 . A A . 116 LEU N 1 1 14 37773 1 1 116 LEU O O -14.647 5.655 9.441 1.00 . A A . 116 LEU O 1 1 14 37774 1 1 117 THR C C -13.376 6.407 12.418 1.00 . A A . 117 THR C 1 1 14 37775 1 1 117 THR CA C -14.240 5.173 12.151 1.00 . A A . 117 THR CA 1 1 14 37776 1 1 117 THR CB C -14.386 4.343 13.451 1.00 . A A . 117 THR CB 1 1 14 37777 1 1 117 THR CG2 C -15.619 4.776 14.238 1.00 . A A . 117 THR CG2 1 1 14 37778 1 1 117 THR H H -13.071 3.638 11.251 1.00 . A A . 117 THR H 1 1 14 37779 1 1 117 THR HA H -15.225 5.500 11.843 1.00 . A A . 117 THR HA 1 1 14 37780 1 1 117 THR HB H -13.514 4.503 14.066 1.00 . A A . 117 THR HB 1 1 14 37781 1 1 117 THR HG1 H -13.629 2.541 13.187 1.00 . A A . 117 THR HG1 1 1 14 37782 1 1 117 THR HG21 H -15.530 5.819 14.502 1.00 . A A . 117 THR HG21 1 1 14 37783 1 1 117 THR HG22 H -15.698 4.183 15.138 1.00 . A A . 117 THR HG22 1 1 14 37784 1 1 117 THR HG23 H -16.502 4.631 13.633 1.00 . A A . 117 THR HG23 1 1 14 37785 1 1 117 THR N N -13.663 4.397 11.047 1.00 . A A . 117 THR N 1 1 14 37786 1 1 117 THR O O -12.183 6.415 12.098 1.00 . A A . 117 THR O 1 1 14 37787 1 1 117 THR OG1 O -14.497 2.948 13.142 1.00 . A A . 117 THR OG1 1 1 14 37788 1 1 118 ASP C C -12.083 8.519 14.221 1.00 . A A . 118 ASP C 1 1 14 37789 1 1 118 ASP CA C -13.290 8.708 13.295 1.00 . A A . 118 ASP CA 1 1 14 37790 1 1 118 ASP CB C -14.262 9.720 13.911 1.00 . A A . 118 ASP CB 1 1 14 37791 1 1 118 ASP CG C -15.284 10.231 12.912 1.00 . A A . 118 ASP CG 1 1 14 37792 1 1 118 ASP H H -14.932 7.359 13.246 1.00 . A A . 118 ASP H 1 1 14 37793 1 1 118 ASP HA H -12.934 9.102 12.355 1.00 . A A . 118 ASP HA 1 1 14 37794 1 1 118 ASP HB2 H -14.790 9.252 14.728 1.00 . A A . 118 ASP HB2 1 1 14 37795 1 1 118 ASP HB3 H -13.701 10.563 14.288 1.00 . A A . 118 ASP HB3 1 1 14 37796 1 1 118 ASP N N -13.986 7.444 13.003 1.00 . A A . 118 ASP N 1 1 14 37797 1 1 118 ASP O O -11.044 9.148 14.015 1.00 . A A . 118 ASP O 1 1 14 37798 1 1 118 ASP OD1 O -15.006 11.251 12.247 1.00 . A A . 118 ASP OD1 1 1 14 37799 1 1 118 ASP OD2 O -16.362 9.610 12.795 1.00 . A A . 118 ASP OD2 1 1 14 37800 1 1 119 GLU C C -10.242 6.247 15.757 1.00 . A A . 119 GLU C 1 1 14 37801 1 1 119 GLU CA C -11.160 7.386 16.188 1.00 . A A . 119 GLU CA 1 1 14 37802 1 1 119 GLU CB C -11.731 7.106 17.583 1.00 . A A . 119 GLU CB 1 1 14 37803 1 1 119 GLU CD C -12.832 8.032 19.661 1.00 . A A . 119 GLU CD 1 1 14 37804 1 1 119 GLU CG C -12.276 8.341 18.285 1.00 . A A . 119 GLU CG 1 1 14 37805 1 1 119 GLU H H -13.075 7.192 15.341 1.00 . A A . 119 GLU H 1 1 14 37806 1 1 119 GLU HA H -10.569 8.275 16.228 1.00 . A A . 119 GLU HA 1 1 14 37807 1 1 119 GLU HB2 H -12.532 6.387 17.492 1.00 . A A . 119 GLU HB2 1 1 14 37808 1 1 119 GLU HB3 H -10.950 6.684 18.199 1.00 . A A . 119 GLU HB3 1 1 14 37809 1 1 119 GLU HG2 H -11.479 9.061 18.389 1.00 . A A . 119 GLU HG2 1 1 14 37810 1 1 119 GLU HG3 H -13.065 8.764 17.680 1.00 . A A . 119 GLU HG3 1 1 14 37811 1 1 119 GLU N N -12.230 7.651 15.232 1.00 . A A . 119 GLU N 1 1 14 37812 1 1 119 GLU O O -9.066 6.237 16.136 1.00 . A A . 119 GLU O 1 1 14 37813 1 1 119 GLU OE1 O -12.059 8.094 20.641 1.00 . A A . 119 GLU OE1 1 1 14 37814 1 1 119 GLU OE2 O -14.039 7.728 19.760 1.00 . A A . 119 GLU OE2 1 1 14 37815 1 1 120 GLU C C -8.785 4.658 13.670 1.00 . A A . 120 GLU C 1 1 14 37816 1 1 120 GLU CA C -9.976 4.164 14.490 1.00 . A A . 120 GLU CA 1 1 14 37817 1 1 120 GLU CB C -10.861 3.228 13.669 1.00 . A A . 120 GLU CB 1 1 14 37818 1 1 120 GLU CD C -12.038 0.979 13.657 1.00 . A A . 120 GLU CD 1 1 14 37819 1 1 120 GLU CG C -11.524 2.137 14.497 1.00 . A A . 120 GLU CG 1 1 14 37820 1 1 120 GLU H H -11.708 5.319 14.734 1.00 . A A . 120 GLU H 1 1 14 37821 1 1 120 GLU HA H -9.598 3.638 15.352 1.00 . A A . 120 GLU HA 1 1 14 37822 1 1 120 GLU HB2 H -11.635 3.811 13.196 1.00 . A A . 120 GLU HB2 1 1 14 37823 1 1 120 GLU HB3 H -10.270 2.768 12.908 1.00 . A A . 120 GLU HB3 1 1 14 37824 1 1 120 GLU HG2 H -10.806 1.752 15.205 1.00 . A A . 120 GLU HG2 1 1 14 37825 1 1 120 GLU HG3 H -12.356 2.573 15.032 1.00 . A A . 120 GLU HG3 1 1 14 37826 1 1 120 GLU N N -10.767 5.284 14.977 1.00 . A A . 120 GLU N 1 1 14 37827 1 1 120 GLU O O -7.664 4.179 13.857 1.00 . A A . 120 GLU O 1 1 14 37828 1 1 120 GLU OE1 O -11.219 0.330 12.970 1.00 . A A . 120 GLU OE1 1 1 14 37829 1 1 120 GLU OE2 O -13.257 0.712 13.697 1.00 . A A . 120 GLU OE2 1 1 14 37830 1 1 121 VAL C C -7.314 7.367 12.707 1.00 . A A . 121 VAL C 1 1 14 37831 1 1 121 VAL CA C -7.996 6.208 11.979 1.00 . A A . 121 VAL CA 1 1 14 37832 1 1 121 VAL CB C -8.494 6.608 10.575 1.00 . A A . 121 VAL CB 1 1 14 37833 1 1 121 VAL CG1 C -8.742 8.085 10.457 1.00 . A A . 121 VAL CG1 1 1 14 37834 1 1 121 VAL CG2 C -7.476 6.170 9.561 1.00 . A A . 121 VAL CG2 1 1 14 37835 1 1 121 VAL H H -9.943 5.900 12.597 1.00 . A A . 121 VAL H 1 1 14 37836 1 1 121 VAL HA H -7.267 5.461 11.846 1.00 . A A . 121 VAL HA 1 1 14 37837 1 1 121 VAL HB H -9.419 6.089 10.375 1.00 . A A . 121 VAL HB 1 1 14 37838 1 1 121 VAL HG11 H -9.588 8.350 11.067 1.00 . A A . 121 VAL HG11 1 1 14 37839 1 1 121 VAL HG12 H -8.931 8.336 9.421 1.00 . A A . 121 VAL HG12 1 1 14 37840 1 1 121 VAL HG13 H -7.863 8.602 10.807 1.00 . A A . 121 VAL HG13 1 1 14 37841 1 1 121 VAL HG21 H -7.802 6.456 8.576 1.00 . A A . 121 VAL HG21 1 1 14 37842 1 1 121 VAL HG22 H -7.369 5.099 9.615 1.00 . A A . 121 VAL HG22 1 1 14 37843 1 1 121 VAL HG23 H -6.529 6.647 9.789 1.00 . A A . 121 VAL HG23 1 1 14 37844 1 1 121 VAL N N -9.036 5.620 12.767 1.00 . A A . 121 VAL N 1 1 14 37845 1 1 121 VAL O O -6.209 7.744 12.333 1.00 . A A . 121 VAL O 1 1 14 37846 1 1 122 ASP C C -6.235 8.515 15.375 1.00 . A A . 122 ASP C 1 1 14 37847 1 1 122 ASP CA C -7.377 9.034 14.506 1.00 . A A . 122 ASP CA 1 1 14 37848 1 1 122 ASP CB C -8.427 9.746 15.364 1.00 . A A . 122 ASP CB 1 1 14 37849 1 1 122 ASP CG C -8.085 11.204 15.618 1.00 . A A . 122 ASP CG 1 1 14 37850 1 1 122 ASP H H -8.858 7.586 14.000 1.00 . A A . 122 ASP H 1 1 14 37851 1 1 122 ASP HA H -6.966 9.723 13.794 1.00 . A A . 122 ASP HA 1 1 14 37852 1 1 122 ASP HB2 H -9.382 9.705 14.859 1.00 . A A . 122 ASP HB2 1 1 14 37853 1 1 122 ASP HB3 H -8.502 9.242 16.319 1.00 . A A . 122 ASP HB3 1 1 14 37854 1 1 122 ASP N N -7.971 7.930 13.741 1.00 . A A . 122 ASP N 1 1 14 37855 1 1 122 ASP O O -5.349 9.271 15.779 1.00 . A A . 122 ASP O 1 1 14 37856 1 1 122 ASP OD1 O -8.465 12.056 14.788 1.00 . A A . 122 ASP OD1 1 1 14 37857 1 1 122 ASP OD2 O -7.439 11.492 16.647 1.00 . A A . 122 ASP OD2 1 1 14 37858 1 1 123 GLU C C -4.166 6.052 15.495 1.00 . A A . 123 GLU C 1 1 14 37859 1 1 123 GLU CA C -5.269 6.530 16.423 1.00 . A A . 123 GLU CA 1 1 14 37860 1 1 123 GLU CB C -5.861 5.358 17.213 1.00 . A A . 123 GLU CB 1 1 14 37861 1 1 123 GLU CD C -7.121 4.599 19.267 1.00 . A A . 123 GLU CD 1 1 14 37862 1 1 123 GLU CG C -6.542 5.776 18.506 1.00 . A A . 123 GLU CG 1 1 14 37863 1 1 123 GLU H H -7.054 6.708 15.346 1.00 . A A . 123 GLU H 1 1 14 37864 1 1 123 GLU HA H -4.849 7.251 17.092 1.00 . A A . 123 GLU HA 1 1 14 37865 1 1 123 GLU HB2 H -6.596 4.851 16.593 1.00 . A A . 123 GLU HB2 1 1 14 37866 1 1 123 GLU HB3 H -5.064 4.667 17.454 1.00 . A A . 123 GLU HB3 1 1 14 37867 1 1 123 GLU HG2 H -5.818 6.271 19.136 1.00 . A A . 123 GLU HG2 1 1 14 37868 1 1 123 GLU HG3 H -7.342 6.463 18.271 1.00 . A A . 123 GLU HG3 1 1 14 37869 1 1 123 GLU N N -6.293 7.215 15.659 1.00 . A A . 123 GLU N 1 1 14 37870 1 1 123 GLU O O -2.987 6.158 15.826 1.00 . A A . 123 GLU O 1 1 14 37871 1 1 123 GLU OE1 O -8.291 4.245 19.012 1.00 . A A . 123 GLU OE1 1 1 14 37872 1 1 123 GLU OE2 O -6.403 4.031 20.117 1.00 . A A . 123 GLU OE2 1 1 14 37873 1 1 124 MET C C -2.912 6.301 12.705 1.00 . A A . 124 MET C 1 1 14 37874 1 1 124 MET CA C -3.615 5.090 13.295 1.00 . A A . 124 MET CA 1 1 14 37875 1 1 124 MET CB C -4.310 4.295 12.177 1.00 . A A . 124 MET CB 1 1 14 37876 1 1 124 MET CE C -5.258 0.589 13.861 1.00 . A A . 124 MET CE 1 1 14 37877 1 1 124 MET CG C -5.091 3.077 12.653 1.00 . A A . 124 MET CG 1 1 14 37878 1 1 124 MET H H -5.527 5.468 14.135 1.00 . A A . 124 MET H 1 1 14 37879 1 1 124 MET HA H -2.878 4.480 13.781 1.00 . A A . 124 MET HA 1 1 14 37880 1 1 124 MET HB2 H -4.996 4.950 11.663 1.00 . A A . 124 MET HB2 1 1 14 37881 1 1 124 MET HB3 H -3.559 3.959 11.476 1.00 . A A . 124 MET HB3 1 1 14 37882 1 1 124 MET HE1 H -5.988 1.017 14.532 1.00 . A A . 124 MET HE1 1 1 14 37883 1 1 124 MET HE2 H -4.767 -0.242 14.347 1.00 . A A . 124 MET HE2 1 1 14 37884 1 1 124 MET HE3 H -5.752 0.241 12.966 1.00 . A A . 124 MET HE3 1 1 14 37885 1 1 124 MET HG2 H -5.832 3.401 13.370 1.00 . A A . 124 MET HG2 1 1 14 37886 1 1 124 MET HG3 H -5.588 2.633 11.803 1.00 . A A . 124 MET HG3 1 1 14 37887 1 1 124 MET N N -4.567 5.542 14.317 1.00 . A A . 124 MET N 1 1 14 37888 1 1 124 MET O O -1.816 6.197 12.147 1.00 . A A . 124 MET O 1 1 14 37889 1 1 124 MET SD S -4.043 1.831 13.428 1.00 . A A . 124 MET SD 1 1 14 37890 1 1 125 ILE C C -2.141 9.289 13.480 1.00 . A A . 125 ILE C 1 1 14 37891 1 1 125 ILE CA C -3.061 8.722 12.399 1.00 . A A . 125 ILE CA 1 1 14 37892 1 1 125 ILE CB C -4.227 9.709 12.110 1.00 . A A . 125 ILE CB 1 1 14 37893 1 1 125 ILE CD1 C -4.660 9.823 9.607 1.00 . A A . 125 ILE CD1 1 1 14 37894 1 1 125 ILE CG1 C -3.998 10.468 10.805 1.00 . A A . 125 ILE CG1 1 1 14 37895 1 1 125 ILE CG2 C -4.444 10.693 13.261 1.00 . A A . 125 ILE CG2 1 1 14 37896 1 1 125 ILE H H -4.463 7.434 13.282 1.00 . A A . 125 ILE H 1 1 14 37897 1 1 125 ILE HA H -2.505 8.561 11.489 1.00 . A A . 125 ILE HA 1 1 14 37898 1 1 125 ILE HB H -5.126 9.111 12.013 1.00 . A A . 125 ILE HB 1 1 14 37899 1 1 125 ILE HD11 H -5.732 9.916 9.697 1.00 . A A . 125 ILE HD11 1 1 14 37900 1 1 125 ILE HD12 H -4.393 8.778 9.569 1.00 . A A . 125 ILE HD12 1 1 14 37901 1 1 125 ILE HD13 H -4.330 10.314 8.704 1.00 . A A . 125 ILE HD13 1 1 14 37902 1 1 125 ILE HG12 H -4.399 11.465 10.907 1.00 . A A . 125 ILE HG12 1 1 14 37903 1 1 125 ILE HG13 H -2.937 10.529 10.610 1.00 . A A . 125 ILE HG13 1 1 14 37904 1 1 125 ILE HG21 H -4.887 10.170 14.094 1.00 . A A . 125 ILE HG21 1 1 14 37905 1 1 125 ILE HG22 H -5.094 11.493 12.942 1.00 . A A . 125 ILE HG22 1 1 14 37906 1 1 125 ILE HG23 H -3.483 11.099 13.569 1.00 . A A . 125 ILE HG23 1 1 14 37907 1 1 125 ILE N N -3.580 7.450 12.846 1.00 . A A . 125 ILE N 1 1 14 37908 1 1 125 ILE O O -1.128 9.927 13.179 1.00 . A A . 125 ILE O 1 1 14 37909 1 1 126 ARG C C -0.585 8.640 16.224 1.00 . A A . 126 ARG C 1 1 14 37910 1 1 126 ARG CA C -1.763 9.521 15.889 1.00 . A A . 126 ARG CA 1 1 14 37911 1 1 126 ARG CB C -2.657 9.771 17.109 1.00 . A A . 126 ARG CB 1 1 14 37912 1 1 126 ARG CD C -3.223 11.232 19.077 1.00 . A A . 126 ARG CD 1 1 14 37913 1 1 126 ARG CG C -2.254 10.988 17.932 1.00 . A A . 126 ARG CG 1 1 14 37914 1 1 126 ARG CZ C -3.680 13.036 20.730 1.00 . A A . 126 ARG CZ 1 1 14 37915 1 1 126 ARG H H -3.354 8.526 14.915 1.00 . A A . 126 ARG H 1 1 14 37916 1 1 126 ARG HA H -1.358 10.420 15.552 1.00 . A A . 126 ARG HA 1 1 14 37917 1 1 126 ARG HB2 H -3.673 9.914 16.771 1.00 . A A . 126 ARG HB2 1 1 14 37918 1 1 126 ARG HB3 H -2.620 8.903 17.750 1.00 . A A . 126 ARG HB3 1 1 14 37919 1 1 126 ARG HD2 H -4.215 11.362 18.670 1.00 . A A . 126 ARG HD2 1 1 14 37920 1 1 126 ARG HD3 H -3.213 10.372 19.730 1.00 . A A . 126 ARG HD3 1 1 14 37921 1 1 126 ARG HE H -1.972 12.796 19.717 1.00 . A A . 126 ARG HE 1 1 14 37922 1 1 126 ARG HG2 H -1.267 10.824 18.338 1.00 . A A . 126 ARG HG2 1 1 14 37923 1 1 126 ARG HG3 H -2.241 11.856 17.290 1.00 . A A . 126 ARG HG3 1 1 14 37924 1 1 126 ARG HH11 H -5.525 13.070 21.644 1.00 . A A . 126 ARG HH11 1 1 14 37925 1 1 126 ARG HH12 H -5.258 11.740 20.459 1.00 . A A . 126 ARG HH12 1 1 14 37926 1 1 126 ARG HH21 H -2.295 14.475 21.206 1.00 . A A . 126 ARG HH21 1 1 14 37927 1 1 126 ARG HH22 H -3.877 14.589 22.059 1.00 . A A . 126 ARG HH22 1 1 14 37928 1 1 126 ARG N N -2.523 9.034 14.752 1.00 . A A . 126 ARG N 1 1 14 37929 1 1 126 ARG NE N -2.868 12.425 19.854 1.00 . A A . 126 ARG NE 1 1 14 37930 1 1 126 ARG NH1 N -4.911 12.582 20.961 1.00 . A A . 126 ARG NH1 1 1 14 37931 1 1 126 ARG NH2 N -3.253 14.111 21.378 1.00 . A A . 126 ARG NH2 1 1 14 37932 1 1 126 ARG O O 0.290 9.007 17.014 1.00 . A A . 126 ARG O 1 1 14 37933 1 1 127 GLU C C 1.723 6.990 14.967 1.00 . A A . 127 GLU C 1 1 14 37934 1 1 127 GLU CA C 0.491 6.511 15.749 1.00 . A A . 127 GLU CA 1 1 14 37935 1 1 127 GLU CB C 0.046 5.137 15.247 1.00 . A A . 127 GLU CB 1 1 14 37936 1 1 127 GLU CD C -0.874 2.869 15.880 1.00 . A A . 127 GLU CD 1 1 14 37937 1 1 127 GLU CG C -0.721 4.322 16.281 1.00 . A A . 127 GLU CG 1 1 14 37938 1 1 127 GLU H H -1.335 7.303 15.003 1.00 . A A . 127 GLU H 1 1 14 37939 1 1 127 GLU HA H 0.745 6.445 16.796 1.00 . A A . 127 GLU HA 1 1 14 37940 1 1 127 GLU HB2 H -0.589 5.276 14.385 1.00 . A A . 127 GLU HB2 1 1 14 37941 1 1 127 GLU HB3 H 0.920 4.576 14.952 1.00 . A A . 127 GLU HB3 1 1 14 37942 1 1 127 GLU HG2 H -0.191 4.364 17.221 1.00 . A A . 127 GLU HG2 1 1 14 37943 1 1 127 GLU HG3 H -1.708 4.752 16.405 1.00 . A A . 127 GLU HG3 1 1 14 37944 1 1 127 GLU N N -0.588 7.486 15.606 1.00 . A A . 127 GLU N 1 1 14 37945 1 1 127 GLU O O 2.781 6.351 14.995 1.00 . A A . 127 GLU O 1 1 14 37946 1 1 127 GLU OE1 O -1.818 2.558 15.124 1.00 . A A . 127 GLU OE1 1 1 14 37947 1 1 127 GLU OE2 O -0.051 2.041 16.322 1.00 . A A . 127 GLU OE2 1 1 14 37948 1 1 128 ALA C C 2.675 10.259 13.557 1.00 . A A . 128 ALA C 1 1 14 37949 1 1 128 ALA CA C 2.630 8.727 13.458 1.00 . A A . 128 ALA CA 1 1 14 37950 1 1 128 ALA CB C 2.464 8.309 12.002 1.00 . A A . 128 ALA CB 1 1 14 37951 1 1 128 ALA H H 0.687 8.618 14.349 1.00 . A A . 128 ALA H 1 1 14 37952 1 1 128 ALA HA H 3.570 8.330 13.813 1.00 . A A . 128 ALA HA 1 1 14 37953 1 1 128 ALA HB1 H 2.966 9.024 11.364 1.00 . A A . 128 ALA HB1 1 1 14 37954 1 1 128 ALA HB2 H 1.413 8.278 11.755 1.00 . A A . 128 ALA HB2 1 1 14 37955 1 1 128 ALA HB3 H 2.897 7.330 11.855 1.00 . A A . 128 ALA HB3 1 1 14 37956 1 1 128 ALA N N 1.559 8.139 14.276 1.00 . A A . 128 ALA N 1 1 14 37957 1 1 128 ALA O O 3.537 10.895 12.938 1.00 . A A . 128 ALA O 1 1 14 37958 1 1 129 ALA C C 2.954 12.845 15.225 1.00 . A A . 129 ALA C 1 1 14 37959 1 1 129 ALA CA C 1.705 12.315 14.512 1.00 . A A . 129 ALA CA 1 1 14 37960 1 1 129 ALA CB C 0.442 12.713 15.268 1.00 . A A . 129 ALA CB 1 1 14 37961 1 1 129 ALA H H 1.112 10.297 14.824 1.00 . A A . 129 ALA H 1 1 14 37962 1 1 129 ALA HA H 1.657 12.757 13.527 1.00 . A A . 129 ALA HA 1 1 14 37963 1 1 129 ALA HB1 H 0.418 13.786 15.388 1.00 . A A . 129 ALA HB1 1 1 14 37964 1 1 129 ALA HB2 H 0.441 12.242 16.239 1.00 . A A . 129 ALA HB2 1 1 14 37965 1 1 129 ALA HB3 H -0.426 12.393 14.711 1.00 . A A . 129 ALA HB3 1 1 14 37966 1 1 129 ALA N N 1.761 10.854 14.345 1.00 . A A . 129 ALA N 1 1 14 37967 1 1 129 ALA O O 3.163 12.586 16.416 1.00 . A A . 129 ALA O 1 1 14 37968 1 1 130 ILE C C 4.820 15.577 15.474 1.00 . A A . 130 ILE C 1 1 14 37969 1 1 130 ILE CA C 5.018 14.139 14.980 1.00 . A A . 130 ILE CA 1 1 14 37970 1 1 130 ILE CB C 6.134 14.069 13.899 1.00 . A A . 130 ILE CB 1 1 14 37971 1 1 130 ILE CD1 C 6.995 15.583 12.016 1.00 . A A . 130 ILE CD1 1 1 14 37972 1 1 130 ILE CG1 C 5.800 14.880 12.627 1.00 . A A . 130 ILE CG1 1 1 14 37973 1 1 130 ILE CG2 C 6.400 12.616 13.517 1.00 . A A . 130 ILE CG2 1 1 14 37974 1 1 130 ILE H H 3.580 13.722 13.534 1.00 . A A . 130 ILE H 1 1 14 37975 1 1 130 ILE HA H 5.330 13.531 15.817 1.00 . A A . 130 ILE HA 1 1 14 37976 1 1 130 ILE HB H 7.016 14.460 14.337 1.00 . A A . 130 ILE HB 1 1 14 37977 1 1 130 ILE HD11 H 6.678 16.136 11.145 1.00 . A A . 130 ILE HD11 1 1 14 37978 1 1 130 ILE HD12 H 7.732 14.848 11.728 1.00 . A A . 130 ILE HD12 1 1 14 37979 1 1 130 ILE HD13 H 7.423 16.260 12.739 1.00 . A A . 130 ILE HD13 1 1 14 37980 1 1 130 ILE HG12 H 5.403 14.212 11.881 1.00 . A A . 130 ILE HG12 1 1 14 37981 1 1 130 ILE HG13 H 5.059 15.628 12.867 1.00 . A A . 130 ILE HG13 1 1 14 37982 1 1 130 ILE HG21 H 7.302 12.556 12.926 1.00 . A A . 130 ILE HG21 1 1 14 37983 1 1 130 ILE HG22 H 5.562 12.248 12.935 1.00 . A A . 130 ILE HG22 1 1 14 37984 1 1 130 ILE HG23 H 6.509 12.020 14.411 1.00 . A A . 130 ILE HG23 1 1 14 37985 1 1 130 ILE N N 3.785 13.576 14.472 1.00 . A A . 130 ILE N 1 1 14 37986 1 1 130 ILE O O 4.398 16.451 14.711 1.00 . A A . 130 ILE O 1 1 14 37987 1 1 131 ASP C C 3.569 17.623 17.536 1.00 . A A . 131 ASP C 1 1 14 37988 1 1 131 ASP CA C 5.022 17.122 17.445 1.00 . A A . 131 ASP CA 1 1 14 37989 1 1 131 ASP CB C 5.917 18.159 16.764 1.00 . A A . 131 ASP CB 1 1 14 37990 1 1 131 ASP CG C 6.358 19.274 17.698 1.00 . A A . 131 ASP CG 1 1 14 37991 1 1 131 ASP H H 5.548 15.079 17.267 1.00 . A A . 131 ASP H 1 1 14 37992 1 1 131 ASP HA H 5.373 16.982 18.445 1.00 . A A . 131 ASP HA 1 1 14 37993 1 1 131 ASP HB2 H 6.795 17.652 16.395 1.00 . A A . 131 ASP HB2 1 1 14 37994 1 1 131 ASP HB3 H 5.381 18.593 15.933 1.00 . A A . 131 ASP HB3 1 1 14 37995 1 1 131 ASP N N 5.154 15.809 16.763 1.00 . A A . 131 ASP N 1 1 14 37996 1 1 131 ASP O O 3.178 18.239 18.532 1.00 . A A . 131 ASP O 1 1 14 37997 1 1 131 ASP OD1 O 5.640 20.291 17.789 1.00 . A A . 131 ASP OD1 1 1 14 37998 1 1 131 ASP OD2 O 7.421 19.127 18.337 1.00 . A A . 131 ASP OD2 1 1 14 37999 1 1 132 GLY C C 0.940 18.072 15.009 1.00 . A A . 132 GLY C 1 1 14 38000 1 1 132 GLY CA C 1.402 17.751 16.425 1.00 . A A . 132 GLY CA 1 1 14 38001 1 1 132 GLY H H 3.198 16.851 15.755 1.00 . A A . 132 GLY H 1 1 14 38002 1 1 132 GLY HA2 H 0.791 16.951 16.816 1.00 . A A . 132 GLY HA2 1 1 14 38003 1 1 132 GLY HA3 H 1.264 18.627 17.043 1.00 . A A . 132 GLY HA3 1 1 14 38004 1 1 132 GLY N N 2.801 17.347 16.493 1.00 . A A . 132 GLY N 1 1 14 38005 1 1 132 GLY O O 0.008 18.861 14.829 1.00 . A A . 132 GLY O 1 1 14 38006 1 1 133 ASP C C 1.356 16.374 11.795 1.00 . A A . 133 ASP C 1 1 14 38007 1 1 133 ASP CA C 1.247 17.677 12.594 1.00 . A A . 133 ASP CA 1 1 14 38008 1 1 133 ASP CB C 2.145 18.757 11.966 1.00 . A A . 133 ASP CB 1 1 14 38009 1 1 133 ASP CG C 1.888 20.139 12.539 1.00 . A A . 133 ASP CG 1 1 14 38010 1 1 133 ASP H H 2.321 16.843 14.221 1.00 . A A . 133 ASP H 1 1 14 38011 1 1 133 ASP HA H 0.222 18.014 12.558 1.00 . A A . 133 ASP HA 1 1 14 38012 1 1 133 ASP HB2 H 3.179 18.503 12.141 1.00 . A A . 133 ASP HB2 1 1 14 38013 1 1 133 ASP HB3 H 1.962 18.791 10.902 1.00 . A A . 133 ASP HB3 1 1 14 38014 1 1 133 ASP N N 1.592 17.459 14.005 1.00 . A A . 133 ASP N 1 1 14 38015 1 1 133 ASP O O 0.412 15.992 11.097 1.00 . A A . 133 ASP O 1 1 14 38016 1 1 133 ASP OD1 O 2.551 20.502 13.534 1.00 . A A . 133 ASP OD1 1 1 14 38017 1 1 133 ASP OD2 O 1.025 20.858 11.993 1.00 . A A . 133 ASP OD2 1 1 14 38018 1 1 134 GLY C C 3.459 14.612 9.861 1.00 . A A . 134 GLY C 1 1 14 38019 1 1 134 GLY CA C 2.729 14.443 11.191 1.00 . A A . 134 GLY CA 1 1 14 38020 1 1 134 GLY H H 3.224 16.060 12.473 1.00 . A A . 134 GLY H 1 1 14 38021 1 1 134 GLY HA2 H 3.309 13.777 11.821 1.00 . A A . 134 GLY HA2 1 1 14 38022 1 1 134 GLY HA3 H 1.769 13.987 11.001 1.00 . A A . 134 GLY HA3 1 1 14 38023 1 1 134 GLY N N 2.513 15.699 11.903 1.00 . A A . 134 GLY N 1 1 14 38024 1 1 134 GLY O O 3.868 13.617 9.255 1.00 . A A . 134 GLY O 1 1 14 38025 1 1 135 GLN C C 5.763 15.690 8.129 1.00 . A A . 135 GLN C 1 1 14 38026 1 1 135 GLN CA C 4.317 16.171 8.129 1.00 . A A . 135 GLN CA 1 1 14 38027 1 1 135 GLN CB C 4.220 17.666 7.775 1.00 . A A . 135 GLN CB 1 1 14 38028 1 1 135 GLN CD C 4.370 20.085 8.517 1.00 . A A . 135 GLN CD 1 1 14 38029 1 1 135 GLN CG C 4.562 18.633 8.909 1.00 . A A . 135 GLN CG 1 1 14 38030 1 1 135 GLN H H 3.295 16.616 9.946 1.00 . A A . 135 GLN H 1 1 14 38031 1 1 135 GLN HA H 3.808 15.614 7.363 1.00 . A A . 135 GLN HA 1 1 14 38032 1 1 135 GLN HB2 H 4.891 17.864 6.959 1.00 . A A . 135 GLN HB2 1 1 14 38033 1 1 135 GLN HB3 H 3.209 17.870 7.446 1.00 . A A . 135 GLN HB3 1 1 14 38034 1 1 135 GLN HE21 H 6.249 20.186 7.875 1.00 . A A . 135 GLN HE21 1 1 14 38035 1 1 135 GLN HE22 H 5.324 21.637 7.721 1.00 . A A . 135 GLN HE22 1 1 14 38036 1 1 135 GLN HG2 H 3.926 18.417 9.753 1.00 . A A . 135 GLN HG2 1 1 14 38037 1 1 135 GLN HG3 H 5.594 18.485 9.192 1.00 . A A . 135 GLN HG3 1 1 14 38038 1 1 135 GLN N N 3.634 15.870 9.408 1.00 . A A . 135 GLN N 1 1 14 38039 1 1 135 GLN NE2 N 5.420 20.697 7.983 1.00 . A A . 135 GLN NE2 1 1 14 38040 1 1 135 GLN O O 6.550 16.048 9.010 1.00 . A A . 135 GLN O 1 1 14 38041 1 1 135 GLN OE1 O 3.289 20.649 8.690 1.00 . A A . 135 GLN OE1 1 1 14 38042 1 1 136 VAL C C 7.902 14.050 5.571 1.00 . A A . 136 VAL C 1 1 14 38043 1 1 136 VAL CA C 7.447 14.282 7.017 1.00 . A A . 136 VAL CA 1 1 14 38044 1 1 136 VAL CB C 7.563 12.945 7.813 1.00 . A A . 136 VAL CB 1 1 14 38045 1 1 136 VAL CG1 C 7.888 13.230 9.271 1.00 . A A . 136 VAL CG1 1 1 14 38046 1 1 136 VAL CG2 C 6.291 12.093 7.714 1.00 . A A . 136 VAL CG2 1 1 14 38047 1 1 136 VAL H H 5.397 14.677 6.420 1.00 . A A . 136 VAL H 1 1 14 38048 1 1 136 VAL HA H 8.131 14.986 7.469 1.00 . A A . 136 VAL HA 1 1 14 38049 1 1 136 VAL HB H 8.382 12.377 7.395 1.00 . A A . 136 VAL HB 1 1 14 38050 1 1 136 VAL HG11 H 8.832 13.749 9.335 1.00 . A A . 136 VAL HG11 1 1 14 38051 1 1 136 VAL HG12 H 7.952 12.298 9.814 1.00 . A A . 136 VAL HG12 1 1 14 38052 1 1 136 VAL HG13 H 7.109 13.843 9.700 1.00 . A A . 136 VAL HG13 1 1 14 38053 1 1 136 VAL HG21 H 5.441 12.662 8.079 1.00 . A A . 136 VAL HG21 1 1 14 38054 1 1 136 VAL HG22 H 6.408 11.201 8.311 1.00 . A A . 136 VAL HG22 1 1 14 38055 1 1 136 VAL HG23 H 6.122 11.817 6.684 1.00 . A A . 136 VAL HG23 1 1 14 38056 1 1 136 VAL N N 6.090 14.875 7.119 1.00 . A A . 136 VAL N 1 1 14 38057 1 1 136 VAL O O 7.131 13.574 4.749 1.00 . A A . 136 VAL O 1 1 14 38058 1 1 137 ASN C C 10.283 12.801 3.708 1.00 . A A . 137 ASN C 1 1 14 38059 1 1 137 ASN CA C 9.736 14.217 3.935 1.00 . A A . 137 ASN CA 1 1 14 38060 1 1 137 ASN CB C 10.867 15.221 3.724 1.00 . A A . 137 ASN CB 1 1 14 38061 1 1 137 ASN CG C 10.969 15.776 2.301 1.00 . A A . 137 ASN CG 1 1 14 38062 1 1 137 ASN H H 9.754 14.738 5.978 1.00 . A A . 137 ASN H 1 1 14 38063 1 1 137 ASN HA H 8.955 14.410 3.220 1.00 . A A . 137 ASN HA 1 1 14 38064 1 1 137 ASN HB2 H 10.732 16.050 4.402 1.00 . A A . 137 ASN HB2 1 1 14 38065 1 1 137 ASN HB3 H 11.790 14.712 3.950 1.00 . A A . 137 ASN HB3 1 1 14 38066 1 1 137 ASN HD21 H 10.201 14.113 1.517 1.00 . A A . 137 ASN HD21 1 1 14 38067 1 1 137 ASN HD22 H 10.616 15.352 0.387 1.00 . A A . 137 ASN HD22 1 1 14 38068 1 1 137 ASN N N 9.174 14.379 5.276 1.00 . A A . 137 ASN N 1 1 14 38069 1 1 137 ASN ND2 N 10.553 15.002 1.300 1.00 . A A . 137 ASN ND2 1 1 14 38070 1 1 137 ASN O O 10.037 11.887 4.498 1.00 . A A . 137 ASN O 1 1 14 38071 1 1 137 ASN OD1 O 11.427 16.902 2.106 1.00 . A A . 137 ASN OD1 1 1 14 38072 1 1 138 TYR C C 12.605 10.760 3.201 1.00 . A A . 138 TYR C 1 1 14 38073 1 1 138 TYR CA C 11.661 11.410 2.174 1.00 . A A . 138 TYR CA 1 1 14 38074 1 1 138 TYR CB C 12.356 11.677 0.825 1.00 . A A . 138 TYR CB 1 1 14 38075 1 1 138 TYR CD1 C 14.841 12.077 1.115 1.00 . A A . 138 TYR CD1 1 1 14 38076 1 1 138 TYR CD2 C 14.143 9.988 0.206 1.00 . A A . 138 TYR CD2 1 1 14 38077 1 1 138 TYR CE1 C 16.162 11.684 1.018 1.00 . A A . 138 TYR CE1 1 1 14 38078 1 1 138 TYR CE2 C 15.462 9.587 0.105 1.00 . A A . 138 TYR CE2 1 1 14 38079 1 1 138 TYR CG C 13.809 11.236 0.712 1.00 . A A . 138 TYR CG 1 1 14 38080 1 1 138 TYR CZ C 16.467 10.438 0.513 1.00 . A A . 138 TYR CZ 1 1 14 38081 1 1 138 TYR H H 11.219 13.464 2.078 1.00 . A A . 138 TYR H 1 1 14 38082 1 1 138 TYR HA H 10.850 10.719 1.997 1.00 . A A . 138 TYR HA 1 1 14 38083 1 1 138 TYR HB2 H 11.793 11.168 0.056 1.00 . A A . 138 TYR HB2 1 1 14 38084 1 1 138 TYR HB3 H 12.321 12.744 0.630 1.00 . A A . 138 TYR HB3 1 1 14 38085 1 1 138 TYR HD1 H 14.599 13.052 1.512 1.00 . A A . 138 TYR HD1 1 1 14 38086 1 1 138 TYR HD2 H 13.355 9.326 -0.116 1.00 . A A . 138 TYR HD2 1 1 14 38087 1 1 138 TYR HE1 H 16.949 12.352 1.337 1.00 . A A . 138 TYR HE1 1 1 14 38088 1 1 138 TYR HE2 H 15.701 8.611 -0.289 1.00 . A A . 138 TYR HE2 1 1 14 38089 1 1 138 TYR HH H 18.247 10.272 1.223 1.00 . A A . 138 TYR HH 1 1 14 38090 1 1 138 TYR N N 11.052 12.664 2.618 1.00 . A A . 138 TYR N 1 1 14 38091 1 1 138 TYR O O 12.870 9.558 3.110 1.00 . A A . 138 TYR O 1 1 14 38092 1 1 138 TYR OH O 17.782 10.043 0.415 1.00 . A A . 138 TYR OH 1 1 14 38093 1 1 139 GLU C C 13.338 9.924 6.027 1.00 . A A . 139 GLU C 1 1 14 38094 1 1 139 GLU CA C 14.020 11.020 5.192 1.00 . A A . 139 GLU CA 1 1 14 38095 1 1 139 GLU CB C 14.526 12.153 6.099 1.00 . A A . 139 GLU CB 1 1 14 38096 1 1 139 GLU CD C 16.019 14.178 6.349 1.00 . A A . 139 GLU CD 1 1 14 38097 1 1 139 GLU CG C 15.534 13.075 5.428 1.00 . A A . 139 GLU CG 1 1 14 38098 1 1 139 GLU H H 12.864 12.493 4.182 1.00 . A A . 139 GLU H 1 1 14 38099 1 1 139 GLU HA H 14.865 10.581 4.681 1.00 . A A . 139 GLU HA 1 1 14 38100 1 1 139 GLU HB2 H 13.682 12.749 6.414 1.00 . A A . 139 GLU HB2 1 1 14 38101 1 1 139 GLU HB3 H 14.993 11.718 6.970 1.00 . A A . 139 GLU HB3 1 1 14 38102 1 1 139 GLU HG2 H 16.386 12.489 5.115 1.00 . A A . 139 GLU HG2 1 1 14 38103 1 1 139 GLU HG3 H 15.071 13.526 4.563 1.00 . A A . 139 GLU HG3 1 1 14 38104 1 1 139 GLU N N 13.109 11.544 4.163 1.00 . A A . 139 GLU N 1 1 14 38105 1 1 139 GLU O O 13.821 8.789 6.082 1.00 . A A . 139 GLU O 1 1 14 38106 1 1 139 GLU OE1 O 15.389 15.256 6.367 1.00 . A A . 139 GLU OE1 1 1 14 38107 1 1 139 GLU OE2 O 17.028 13.963 7.053 1.00 . A A . 139 GLU OE2 1 1 14 38108 1 1 140 GLU C C 10.356 8.621 6.701 1.00 . A A . 140 GLU C 1 1 14 38109 1 1 140 GLU CA C 11.447 9.347 7.492 1.00 . A A . 140 GLU CA 1 1 14 38110 1 1 140 GLU CB C 10.819 10.084 8.678 1.00 . A A . 140 GLU CB 1 1 14 38111 1 1 140 GLU CD C 11.156 11.165 10.937 1.00 . A A . 140 GLU CD 1 1 14 38112 1 1 140 GLU CG C 11.810 10.442 9.776 1.00 . A A . 140 GLU CG 1 1 14 38113 1 1 140 GLU H H 11.901 11.206 6.581 1.00 . A A . 140 GLU H 1 1 14 38114 1 1 140 GLU HA H 12.134 8.600 7.866 1.00 . A A . 140 GLU HA 1 1 14 38115 1 1 140 GLU HB2 H 10.369 10.999 8.318 1.00 . A A . 140 GLU HB2 1 1 14 38116 1 1 140 GLU HB3 H 10.049 9.460 9.107 1.00 . A A . 140 GLU HB3 1 1 14 38117 1 1 140 GLU HG2 H 12.262 9.535 10.146 1.00 . A A . 140 GLU HG2 1 1 14 38118 1 1 140 GLU HG3 H 12.575 11.081 9.358 1.00 . A A . 140 GLU HG3 1 1 14 38119 1 1 140 GLU N N 12.219 10.282 6.667 1.00 . A A . 140 GLU N 1 1 14 38120 1 1 140 GLU O O 9.902 7.554 7.124 1.00 . A A . 140 GLU O 1 1 14 38121 1 1 140 GLU OE1 O 10.706 10.484 11.882 1.00 . A A . 140 GLU OE1 1 1 14 38122 1 1 140 GLU OE2 O 11.094 12.412 10.902 1.00 . A A . 140 GLU OE2 1 1 14 38123 1 1 141 PHE C C 9.365 7.332 3.995 1.00 . A A . 141 PHE C 1 1 14 38124 1 1 141 PHE CA C 8.874 8.581 4.742 1.00 . A A . 141 PHE CA 1 1 14 38125 1 1 141 PHE CB C 8.205 9.645 3.809 1.00 . A A . 141 PHE CB 1 1 14 38126 1 1 141 PHE CD1 C 8.361 11.034 1.707 1.00 . A A . 141 PHE CD1 1 1 14 38127 1 1 141 PHE CD2 C 9.510 8.948 1.687 1.00 . A A . 141 PHE CD2 1 1 14 38128 1 1 141 PHE CE1 C 8.763 11.269 0.407 1.00 . A A . 141 PHE CE1 1 1 14 38129 1 1 141 PHE CE2 C 9.919 9.184 0.387 1.00 . A A . 141 PHE CE2 1 1 14 38130 1 1 141 PHE CG C 8.723 9.871 2.376 1.00 . A A . 141 PHE CG 1 1 14 38131 1 1 141 PHE CZ C 9.541 10.344 -0.253 1.00 . A A . 141 PHE CZ 1 1 14 38132 1 1 141 PHE H H 10.343 10.032 5.261 1.00 . A A . 141 PHE H 1 1 14 38133 1 1 141 PHE HA H 8.121 8.247 5.444 1.00 . A A . 141 PHE HA 1 1 14 38134 1 1 141 PHE HB2 H 7.167 9.385 3.710 1.00 . A A . 141 PHE HB2 1 1 14 38135 1 1 141 PHE HB3 H 8.257 10.600 4.317 1.00 . A A . 141 PHE HB3 1 1 14 38136 1 1 141 PHE HD1 H 7.758 11.766 2.218 1.00 . A A . 141 PHE HD1 1 1 14 38137 1 1 141 PHE HD2 H 9.809 8.037 2.184 1.00 . A A . 141 PHE HD2 1 1 14 38138 1 1 141 PHE HE1 H 8.468 12.180 -0.092 1.00 . A A . 141 PHE HE1 1 1 14 38139 1 1 141 PHE HE2 H 10.526 8.457 -0.130 1.00 . A A . 141 PHE HE2 1 1 14 38140 1 1 141 PHE HZ H 9.854 10.527 -1.270 1.00 . A A . 141 PHE HZ 1 1 14 38141 1 1 141 PHE N N 9.934 9.192 5.557 1.00 . A A . 141 PHE N 1 1 14 38142 1 1 141 PHE O O 8.562 6.488 3.591 1.00 . A A . 141 PHE O 1 1 14 38143 1 1 142 VAL C C 11.406 4.884 4.063 1.00 . A A . 142 VAL C 1 1 14 38144 1 1 142 VAL CA C 11.312 6.092 3.152 1.00 . A A . 142 VAL CA 1 1 14 38145 1 1 142 VAL CB C 12.721 6.458 2.639 1.00 . A A . 142 VAL CB 1 1 14 38146 1 1 142 VAL CG1 C 13.659 5.250 2.619 1.00 . A A . 142 VAL CG1 1 1 14 38147 1 1 142 VAL CG2 C 12.646 7.112 1.262 1.00 . A A . 142 VAL CG2 1 1 14 38148 1 1 142 VAL H H 11.267 7.932 4.196 1.00 . A A . 142 VAL H 1 1 14 38149 1 1 142 VAL HA H 10.698 5.838 2.312 1.00 . A A . 142 VAL HA 1 1 14 38150 1 1 142 VAL HB H 13.123 7.169 3.328 1.00 . A A . 142 VAL HB 1 1 14 38151 1 1 142 VAL HG11 H 14.670 5.579 2.437 1.00 . A A . 142 VAL HG11 1 1 14 38152 1 1 142 VAL HG12 H 13.353 4.568 1.839 1.00 . A A . 142 VAL HG12 1 1 14 38153 1 1 142 VAL HG13 H 13.606 4.747 3.583 1.00 . A A . 142 VAL HG13 1 1 14 38154 1 1 142 VAL HG21 H 12.157 8.070 1.347 1.00 . A A . 142 VAL HG21 1 1 14 38155 1 1 142 VAL HG22 H 12.085 6.482 0.586 1.00 . A A . 142 VAL HG22 1 1 14 38156 1 1 142 VAL HG23 H 13.644 7.253 0.872 1.00 . A A . 142 VAL HG23 1 1 14 38157 1 1 142 VAL N N 10.690 7.225 3.838 1.00 . A A . 142 VAL N 1 1 14 38158 1 1 142 VAL O O 11.167 3.767 3.620 1.00 . A A . 142 VAL O 1 1 14 38159 1 1 143 GLN C C 10.634 3.238 6.440 1.00 . A A . 143 GLN C 1 1 14 38160 1 1 143 GLN CA C 11.924 4.053 6.312 1.00 . A A . 143 GLN CA 1 1 14 38161 1 1 143 GLN CB C 12.328 4.654 7.653 1.00 . A A . 143 GLN CB 1 1 14 38162 1 1 143 GLN CD C 13.557 4.367 9.844 1.00 . A A . 143 GLN CD 1 1 14 38163 1 1 143 GLN CG C 13.203 3.746 8.507 1.00 . A A . 143 GLN CG 1 1 14 38164 1 1 143 GLN H H 12.001 6.041 5.592 1.00 . A A . 143 GLN H 1 1 14 38165 1 1 143 GLN HA H 12.704 3.400 5.953 1.00 . A A . 143 GLN HA 1 1 14 38166 1 1 143 GLN HB2 H 12.869 5.569 7.463 1.00 . A A . 143 GLN HB2 1 1 14 38167 1 1 143 GLN HB3 H 11.432 4.887 8.207 1.00 . A A . 143 GLN HB3 1 1 14 38168 1 1 143 GLN HE21 H 11.938 3.564 10.674 1.00 . A A . 143 GLN HE21 1 1 14 38169 1 1 143 GLN HE22 H 12.928 4.513 11.725 1.00 . A A . 143 GLN HE22 1 1 14 38170 1 1 143 GLN HG2 H 12.673 2.822 8.686 1.00 . A A . 143 GLN HG2 1 1 14 38171 1 1 143 GLN HG3 H 14.116 3.538 7.970 1.00 . A A . 143 GLN HG3 1 1 14 38172 1 1 143 GLN N N 11.787 5.121 5.324 1.00 . A A . 143 GLN N 1 1 14 38173 1 1 143 GLN NE2 N 12.723 4.124 10.849 1.00 . A A . 143 GLN NE2 1 1 14 38174 1 1 143 GLN O O 10.680 2.028 6.677 1.00 . A A . 143 GLN O 1 1 14 38175 1 1 143 GLN OE1 O 14.568 5.058 9.973 1.00 . A A . 143 GLN OE1 1 1 14 38176 1 1 144 MET C C 8.070 2.386 5.042 1.00 . A A . 144 MET C 1 1 14 38177 1 1 144 MET CA C 8.184 3.269 6.292 1.00 . A A . 144 MET CA 1 1 14 38178 1 1 144 MET CB C 7.059 4.323 6.315 1.00 . A A . 144 MET CB 1 1 14 38179 1 1 144 MET CE C 4.327 6.195 7.000 1.00 . A A . 144 MET CE 1 1 14 38180 1 1 144 MET CG C 5.658 3.767 6.613 1.00 . A A . 144 MET CG 1 1 14 38181 1 1 144 MET H H 9.526 4.885 6.168 1.00 . A A . 144 MET H 1 1 14 38182 1 1 144 MET HA H 8.126 2.657 7.173 1.00 . A A . 144 MET HA 1 1 14 38183 1 1 144 MET HB2 H 7.293 5.057 7.071 1.00 . A A . 144 MET HB2 1 1 14 38184 1 1 144 MET HB3 H 7.030 4.815 5.353 1.00 . A A . 144 MET HB3 1 1 14 38185 1 1 144 MET HE1 H 3.845 6.885 7.677 1.00 . A A . 144 MET HE1 1 1 14 38186 1 1 144 MET HE2 H 3.646 5.941 6.202 1.00 . A A . 144 MET HE2 1 1 14 38187 1 1 144 MET HE3 H 5.211 6.656 6.586 1.00 . A A . 144 MET HE3 1 1 14 38188 1 1 144 MET HG2 H 5.065 3.790 5.702 1.00 . A A . 144 MET HG2 1 1 14 38189 1 1 144 MET HG3 H 5.758 2.745 6.946 1.00 . A A . 144 MET HG3 1 1 14 38190 1 1 144 MET N N 9.488 3.920 6.280 1.00 . A A . 144 MET N 1 1 14 38191 1 1 144 MET O O 7.345 1.387 5.033 1.00 . A A . 144 MET O 1 1 14 38192 1 1 144 MET SD S 4.788 4.707 7.889 1.00 . A A . 144 MET SD 1 1 14 38193 1 1 145 MET C C 9.955 1.017 2.667 1.00 . A A . 145 MET C 1 1 14 38194 1 1 145 MET CA C 8.832 2.068 2.725 1.00 . A A . 145 MET CA 1 1 14 38195 1 1 145 MET CB C 8.970 3.052 1.559 1.00 . A A . 145 MET CB 1 1 14 38196 1 1 145 MET CE C 5.753 4.519 -0.575 1.00 . A A . 145 MET CE 1 1 14 38197 1 1 145 MET CG C 7.713 3.873 1.288 1.00 . A A . 145 MET CG 1 1 14 38198 1 1 145 MET H H 9.370 3.607 4.083 1.00 . A A . 145 MET H 1 1 14 38199 1 1 145 MET HA H 7.887 1.555 2.630 1.00 . A A . 145 MET HA 1 1 14 38200 1 1 145 MET HB2 H 9.780 3.733 1.775 1.00 . A A . 145 MET HB2 1 1 14 38201 1 1 145 MET HB3 H 9.211 2.497 0.665 1.00 . A A . 145 MET HB3 1 1 14 38202 1 1 145 MET HE1 H 5.458 4.526 -1.614 1.00 . A A . 145 MET HE1 1 1 14 38203 1 1 145 MET HE2 H 5.480 5.459 -0.118 1.00 . A A . 145 MET HE2 1 1 14 38204 1 1 145 MET HE3 H 5.251 3.712 -0.063 1.00 . A A . 145 MET HE3 1 1 14 38205 1 1 145 MET HG2 H 6.849 3.309 1.604 1.00 . A A . 145 MET HG2 1 1 14 38206 1 1 145 MET HG3 H 7.768 4.788 1.859 1.00 . A A . 145 MET HG3 1 1 14 38207 1 1 145 MET N N 8.808 2.790 3.992 1.00 . A A . 145 MET N 1 1 14 38208 1 1 145 MET O O 9.811 0.010 1.968 1.00 . A A . 145 MET O 1 1 14 38209 1 1 145 MET SD S 7.527 4.291 -0.457 1.00 . A A . 145 MET SD 1 1 14 38210 1 1 146 THR C C 12.054 -0.802 4.420 1.00 . A A . 146 THR C 1 1 14 38211 1 1 146 THR CA C 12.201 0.322 3.391 1.00 . A A . 146 THR CA 1 1 14 38212 1 1 146 THR CB C 13.535 1.050 3.660 1.00 . A A . 146 THR CB 1 1 14 38213 1 1 146 THR CG2 C 14.374 1.156 2.393 1.00 . A A . 146 THR CG2 1 1 14 38214 1 1 146 THR H H 11.141 2.053 3.945 1.00 . A A . 146 THR H 1 1 14 38215 1 1 146 THR HA H 12.249 -0.107 2.412 1.00 . A A . 146 THR HA 1 1 14 38216 1 1 146 THR HB H 14.080 0.476 4.388 1.00 . A A . 146 THR HB 1 1 14 38217 1 1 146 THR HG1 H 13.975 2.962 3.866 1.00 . A A . 146 THR HG1 1 1 14 38218 1 1 146 THR HG21 H 14.485 0.178 1.949 1.00 . A A . 146 THR HG21 1 1 14 38219 1 1 146 THR HG22 H 15.348 1.550 2.639 1.00 . A A . 146 THR HG22 1 1 14 38220 1 1 146 THR HG23 H 13.887 1.818 1.690 1.00 . A A . 146 THR HG23 1 1 14 38221 1 1 146 THR N N 11.071 1.246 3.397 1.00 . A A . 146 THR N 1 1 14 38222 1 1 146 THR O O 12.604 -1.892 4.235 1.00 . A A . 146 THR O 1 1 14 38223 1 1 146 THR OG1 O 13.305 2.359 4.195 1.00 . A A . 146 THR OG1 1 1 14 38224 1 1 147 ALA C C 9.863 -2.377 6.261 1.00 . A A . 147 ALA C 1 1 14 38225 1 1 147 ALA CA C 11.078 -1.497 6.558 1.00 . A A . 147 ALA CA 1 1 14 38226 1 1 147 ALA CB C 10.911 -0.788 7.894 1.00 . A A . 147 ALA CB 1 1 14 38227 1 1 147 ALA H H 10.938 0.360 5.590 1.00 . A A . 147 ALA H 1 1 14 38228 1 1 147 ALA HA H 11.950 -2.115 6.617 1.00 . A A . 147 ALA HA 1 1 14 38229 1 1 147 ALA HB1 H 10.791 -1.521 8.678 1.00 . A A . 147 ALA HB1 1 1 14 38230 1 1 147 ALA HB2 H 10.039 -0.153 7.858 1.00 . A A . 147 ALA HB2 1 1 14 38231 1 1 147 ALA HB3 H 11.786 -0.187 8.094 1.00 . A A . 147 ALA HB3 1 1 14 38232 1 1 147 ALA N N 11.312 -0.527 5.497 1.00 . A A . 147 ALA N 1 1 14 38233 1 1 147 ALA O O 8.759 -1.871 6.035 1.00 . A A . 147 ALA O 1 1 14 38234 1 1 148 LYS C C 8.419 -4.568 4.604 1.00 . A A . 148 LYS C 1 1 14 38235 1 1 148 LYS CA C 9.039 -4.727 6.001 1.00 . A A . 148 LYS CA 1 1 14 38236 1 1 148 LYS CB C 7.937 -4.711 7.085 1.00 . A A . 148 LYS CB 1 1 14 38237 1 1 148 LYS CD C 9.038 -4.168 9.295 1.00 . A A . 148 LYS CD 1 1 14 38238 1 1 148 LYS CE C 9.491 -4.717 10.638 1.00 . A A . 148 LYS CE 1 1 14 38239 1 1 148 LYS CG C 8.383 -5.248 8.443 1.00 . A A . 148 LYS CG 1 1 14 38240 1 1 148 LYS H H 10.993 -4.022 6.462 1.00 . A A . 148 LYS H 1 1 14 38241 1 1 148 LYS HA H 9.528 -5.690 6.033 1.00 . A A . 148 LYS HA 1 1 14 38242 1 1 148 LYS HB2 H 7.601 -3.694 7.221 1.00 . A A . 148 LYS HB2 1 1 14 38243 1 1 148 LYS HB3 H 7.105 -5.309 6.740 1.00 . A A . 148 LYS HB3 1 1 14 38244 1 1 148 LYS HD2 H 9.897 -3.779 8.768 1.00 . A A . 148 LYS HD2 1 1 14 38245 1 1 148 LYS HD3 H 8.326 -3.374 9.461 1.00 . A A . 148 LYS HD3 1 1 14 38246 1 1 148 LYS HE2 H 8.631 -5.105 11.162 1.00 . A A . 148 LYS HE2 1 1 14 38247 1 1 148 LYS HE3 H 10.198 -5.515 10.467 1.00 . A A . 148 LYS HE3 1 1 14 38248 1 1 148 LYS HG2 H 7.521 -5.629 8.970 1.00 . A A . 148 LYS HG2 1 1 14 38249 1 1 148 LYS HG3 H 9.092 -6.048 8.286 1.00 . A A . 148 LYS HG3 1 1 14 38250 1 1 148 LYS HZ1 H 10.971 -3.285 10.990 1.00 . A A . 148 LYS HZ1 1 1 14 38251 1 1 148 LYS HZ2 H 10.436 -4.073 12.387 1.00 . A A . 148 LYS HZ2 1 1 14 38252 1 1 148 LYS HZ3 H 9.466 -2.894 11.659 1.00 . A A . 148 LYS HZ3 1 1 14 38253 1 1 148 LYS N N 10.086 -3.709 6.268 1.00 . A A . 148 LYS N 1 1 14 38254 1 1 148 LYS NZ N 10.136 -3.669 11.477 1.00 . A A . 148 LYS NZ 1 1 14 38255 1 1 148 LYS O O 8.672 -5.441 3.747 1.00 . A A . 148 LYS O 1 1 14 38256 1 1 148 LYS OXT O 7.696 -3.572 4.377 1.00 . A A . 148 LYS OXT 1 1 14 38257 2 2 1 ALA C C 14.079 -1.055 22.021 1.00 . B B . 503 ALA C 1 1 14 38258 2 2 1 ALA CA C 15.240 -2.038 22.171 1.00 . B B . 503 ALA CA 1 1 14 38259 2 2 1 ALA CB C 15.771 -2.022 23.598 1.00 . B B . 503 ALA CB 1 1 14 38260 2 2 1 ALA H1 H 15.982 -1.797 20.235 1.00 . B B . 503 ALA H1 1 1 14 38261 2 2 1 ALA H2 H 17.114 -2.413 21.330 1.00 . B B . 503 ALA H2 1 1 14 38262 2 2 1 ALA H3 H 16.699 -0.774 21.376 1.00 . B B . 503 ALA H3 1 1 14 38263 2 2 1 ALA HA H 14.878 -3.035 21.963 1.00 . B B . 503 ALA HA 1 1 14 38264 2 2 1 ALA HB1 H 14.981 -2.304 24.279 1.00 . B B . 503 ALA HB1 1 1 14 38265 2 2 1 ALA HB2 H 16.117 -1.028 23.841 1.00 . B B . 503 ALA HB2 1 1 14 38266 2 2 1 ALA HB3 H 16.589 -2.720 23.686 1.00 . B B . 503 ALA HB3 1 1 14 38267 2 2 1 ALA N N 16.335 -1.734 21.211 1.00 . B B . 503 ALA N 1 1 14 38268 2 2 1 ALA O O 12.912 -1.458 22.058 1.00 . B B . 503 ALA O 1 1 14 38269 2 2 2 GLY C C 13.435 2.289 22.815 1.00 . B B . 504 GLY C 1 1 14 38270 2 2 2 GLY CA C 13.394 1.264 21.700 1.00 . B B . 504 GLY CA 1 1 14 38271 2 2 2 GLY H H 15.358 0.481 21.834 1.00 . B B . 504 GLY H 1 1 14 38272 2 2 2 GLY HA2 H 13.549 1.768 20.758 1.00 . B B . 504 GLY HA2 1 1 14 38273 2 2 2 GLY HA3 H 12.421 0.797 21.690 1.00 . B B . 504 GLY HA3 1 1 14 38274 2 2 2 GLY N N 14.410 0.233 21.853 1.00 . B B . 504 GLY N 1 1 14 38275 2 2 2 GLY O O 13.397 1.928 23.996 1.00 . B B . 504 GLY O 1 1 14 38276 2 2 3 HIS C C 12.551 5.754 23.035 1.00 . B B . 505 HIS C 1 1 14 38277 2 2 3 HIS CA C 13.559 4.669 23.399 1.00 . B B . 505 HIS CA 1 1 14 38278 2 2 3 HIS CB C 14.968 5.271 23.463 1.00 . B B . 505 HIS CB 1 1 14 38279 2 2 3 HIS CD2 C 16.654 3.299 23.558 1.00 . B B . 505 HIS CD2 1 1 14 38280 2 2 3 HIS CE1 C 17.327 3.552 25.630 1.00 . B B . 505 HIS CE1 1 1 14 38281 2 2 3 HIS CG C 15.988 4.359 24.075 1.00 . B B . 505 HIS CG 1 1 14 38282 2 2 3 HIS H H 13.539 3.776 21.477 1.00 . B B . 505 HIS H 1 1 14 38283 2 2 3 HIS HA H 13.304 4.270 24.369 1.00 . B B . 505 HIS HA 1 1 14 38284 2 2 3 HIS HB2 H 15.296 5.508 22.462 1.00 . B B . 505 HIS HB2 1 1 14 38285 2 2 3 HIS HB3 H 14.937 6.177 24.049 1.00 . B B . 505 HIS HB3 1 1 14 38286 2 2 3 HIS HD1 H 16.136 5.171 26.015 1.00 . B B . 505 HIS HD1 1 1 14 38287 2 2 3 HIS HD2 H 16.555 2.906 22.556 1.00 . B B . 505 HIS HD2 1 1 14 38288 2 2 3 HIS HE1 H 17.845 3.410 26.567 1.00 . B B . 505 HIS HE1 1 1 14 38289 2 2 3 HIS HE2 H 18.083 2.050 24.459 1.00 . B B . 505 HIS HE2 1 1 14 38290 2 2 3 HIS N N 13.512 3.568 22.435 1.00 . B B . 505 HIS N 1 1 14 38291 2 2 3 HIS ND1 N 16.432 4.490 25.375 1.00 . B B . 505 HIS ND1 1 1 14 38292 2 2 3 HIS NE2 N 17.478 2.817 24.544 1.00 . B B . 505 HIS NE2 1 1 14 38293 2 2 3 HIS O O 12.354 6.054 21.854 1.00 . B B . 505 HIS O 1 1 14 38294 2 2 4 MET C C 9.579 6.916 23.343 1.00 . B B . 506 MET C 1 1 14 38295 2 2 4 MET CA C 10.903 7.418 23.943 1.00 . B B . 506 MET CA 1 1 14 38296 2 2 4 MET CB C 11.432 8.621 23.132 1.00 . B B . 506 MET CB 1 1 14 38297 2 2 4 MET CE C 14.935 9.793 25.084 1.00 . B B . 506 MET CE 1 1 14 38298 2 2 4 MET CG C 12.464 9.457 23.875 1.00 . B B . 506 MET CG 1 1 14 38299 2 2 4 MET H H 12.141 6.031 24.978 1.00 . B B . 506 MET H 1 1 14 38300 2 2 4 MET HA H 10.692 7.761 24.946 1.00 . B B . 506 MET HA 1 1 14 38301 2 2 4 MET HB2 H 11.885 8.256 22.223 1.00 . B B . 506 MET HB2 1 1 14 38302 2 2 4 MET HB3 H 10.599 9.261 22.877 1.00 . B B . 506 MET HB3 1 1 14 38303 2 2 4 MET HE1 H 14.402 10.093 25.974 1.00 . B B . 506 MET HE1 1 1 14 38304 2 2 4 MET HE2 H 15.081 10.651 24.445 1.00 . B B . 506 MET HE2 1 1 14 38305 2 2 4 MET HE3 H 15.895 9.383 25.361 1.00 . B B . 506 MET HE3 1 1 14 38306 2 2 4 MET HG2 H 12.704 10.323 23.276 1.00 . B B . 506 MET HG2 1 1 14 38307 2 2 4 MET HG3 H 12.039 9.778 24.814 1.00 . B B . 506 MET HG3 1 1 14 38308 2 2 4 MET N N 11.917 6.339 24.075 1.00 . B B . 506 MET N 1 1 14 38309 2 2 4 MET O O 8.514 7.144 23.924 1.00 . B B . 506 MET O 1 1 14 38310 2 2 4 MET SD S 13.987 8.551 24.210 1.00 . B B . 506 MET SD 1 1 14 38311 2 2 5 ARG C C 8.303 4.205 21.759 1.00 . B B . 507 ARG C 1 1 14 38312 2 2 5 ARG CA C 8.462 5.716 21.516 1.00 . B B . 507 ARG CA 1 1 14 38313 2 2 5 ARG CB C 8.528 5.996 20.010 1.00 . B B . 507 ARG CB 1 1 14 38314 2 2 5 ARG CD C 8.396 7.675 18.143 1.00 . B B . 507 ARG CD 1 1 14 38315 2 2 5 ARG CG C 8.303 7.456 19.644 1.00 . B B . 507 ARG CG 1 1 14 38316 2 2 5 ARG CZ C 8.269 9.567 16.532 1.00 . B B . 507 ARG CZ 1 1 14 38317 2 2 5 ARG H H 10.533 6.089 21.783 1.00 . B B . 507 ARG H 1 1 14 38318 2 2 5 ARG HA H 7.609 6.229 21.930 1.00 . B B . 507 ARG HA 1 1 14 38319 2 2 5 ARG HB2 H 9.502 5.703 19.645 1.00 . B B . 507 ARG HB2 1 1 14 38320 2 2 5 ARG HB3 H 7.775 5.403 19.513 1.00 . B B . 507 ARG HB3 1 1 14 38321 2 2 5 ARG HD2 H 9.376 7.369 17.808 1.00 . B B . 507 ARG HD2 1 1 14 38322 2 2 5 ARG HD3 H 7.645 7.070 17.656 1.00 . B B . 507 ARG HD3 1 1 14 38323 2 2 5 ARG HE H 7.968 9.701 18.505 1.00 . B B . 507 ARG HE 1 1 14 38324 2 2 5 ARG HG2 H 7.321 7.754 19.981 1.00 . B B . 507 ARG HG2 1 1 14 38325 2 2 5 ARG HG3 H 9.052 8.060 20.135 1.00 . B B . 507 ARG HG3 1 1 14 38326 2 2 5 ARG HH11 H 8.621 9.174 14.541 1.00 . B B . 507 ARG HH11 1 1 14 38327 2 2 5 ARG HH12 H 8.729 7.762 15.655 1.00 . B B . 507 ARG HH12 1 1 14 38328 2 2 5 ARG HH21 H 8.122 11.244 15.355 1.00 . B B . 507 ARG HH21 1 1 14 38329 2 2 5 ARG HH22 H 7.830 11.487 17.116 1.00 . B B . 507 ARG HH22 1 1 14 38330 2 2 5 ARG N N 9.654 6.239 22.190 1.00 . B B . 507 ARG N 1 1 14 38331 2 2 5 ARG NE N 8.185 9.080 17.779 1.00 . B B . 507 ARG NE 1 1 14 38332 2 2 5 ARG NH1 N 8.561 8.777 15.501 1.00 . B B . 507 ARG NH1 1 1 14 38333 2 2 5 ARG NH2 N 8.058 10.859 16.319 1.00 . B B . 507 ARG NH2 1 1 14 38334 2 2 5 ARG O O 9.299 3.524 22.022 1.00 . B B . 507 ARG O 1 1 14 38335 2 2 6 PRO C C 7.113 1.357 20.652 1.00 . B B . 508 PRO C 1 1 14 38336 2 2 6 PRO CA C 6.806 2.205 21.890 1.00 . B B . 508 PRO CA 1 1 14 38337 2 2 6 PRO CB C 5.302 2.131 22.217 1.00 . B B . 508 PRO CB 1 1 14 38338 2 2 6 PRO CD C 5.776 4.339 21.390 1.00 . B B . 508 PRO CD 1 1 14 38339 2 2 6 PRO CG C 4.787 3.539 22.186 1.00 . B B . 508 PRO CG 1 1 14 38340 2 2 6 PRO HA H 7.377 1.831 22.728 1.00 . B B . 508 PRO HA 1 1 14 38341 2 2 6 PRO HB2 H 4.801 1.523 21.473 1.00 . B B . 508 PRO HB2 1 1 14 38342 2 2 6 PRO HB3 H 5.157 1.706 23.198 1.00 . B B . 508 PRO HB3 1 1 14 38343 2 2 6 PRO HD2 H 5.538 4.297 20.336 1.00 . B B . 508 PRO HD2 1 1 14 38344 2 2 6 PRO HD3 H 5.801 5.359 21.735 1.00 . B B . 508 PRO HD3 1 1 14 38345 2 2 6 PRO HG2 H 3.814 3.563 21.713 1.00 . B B . 508 PRO HG2 1 1 14 38346 2 2 6 PRO HG3 H 4.724 3.930 23.191 1.00 . B B . 508 PRO HG3 1 1 14 38347 2 2 6 PRO N N 7.051 3.644 21.676 1.00 . B B . 508 PRO N 1 1 14 38348 2 2 6 PRO O O 7.153 1.873 19.532 1.00 . B B . 508 PRO O 1 1 14 38349 2 2 7 LYS C C 6.785 -2.162 19.917 1.00 . B B . 509 LYS C 1 1 14 38350 2 2 7 LYS CA C 7.627 -0.890 19.793 1.00 . B B . 509 LYS CA 1 1 14 38351 2 2 7 LYS CB C 9.116 -1.250 19.783 1.00 . B B . 509 LYS CB 1 1 14 38352 2 2 7 LYS CD C 11.448 -0.625 19.083 1.00 . B B . 509 LYS CD 1 1 14 38353 2 2 7 LYS CE C 12.309 0.407 18.372 1.00 . B B . 509 LYS CE 1 1 14 38354 2 2 7 LYS CG C 9.997 -0.180 19.160 1.00 . B B . 509 LYS CG 1 1 14 38355 2 2 7 LYS H H 7.285 -0.280 21.795 1.00 . B B . 509 LYS H 1 1 14 38356 2 2 7 LYS HA H 7.380 -0.406 18.860 1.00 . B B . 509 LYS HA 1 1 14 38357 2 2 7 LYS HB2 H 9.443 -1.407 20.801 1.00 . B B . 509 LYS HB2 1 1 14 38358 2 2 7 LYS HB3 H 9.250 -2.166 19.226 1.00 . B B . 509 LYS HB3 1 1 14 38359 2 2 7 LYS HD2 H 11.825 -0.767 20.084 1.00 . B B . 509 LYS HD2 1 1 14 38360 2 2 7 LYS HD3 H 11.500 -1.559 18.541 1.00 . B B . 509 LYS HD3 1 1 14 38361 2 2 7 LYS HE2 H 11.956 0.514 17.357 1.00 . B B . 509 LYS HE2 1 1 14 38362 2 2 7 LYS HE3 H 12.214 1.351 18.887 1.00 . B B . 509 LYS HE3 1 1 14 38363 2 2 7 LYS HG2 H 9.642 0.028 18.161 1.00 . B B . 509 LYS HG2 1 1 14 38364 2 2 7 LYS HG3 H 9.936 0.717 19.759 1.00 . B B . 509 LYS HG3 1 1 14 38365 2 2 7 LYS HZ1 H 14.107 -0.085 19.315 1.00 . B B . 509 LYS HZ1 1 1 14 38366 2 2 7 LYS HZ2 H 14.304 0.730 17.846 1.00 . B B . 509 LYS HZ2 1 1 14 38367 2 2 7 LYS HZ3 H 13.854 -0.900 17.854 1.00 . B B . 509 LYS HZ3 1 1 14 38368 2 2 7 LYS N N 7.328 0.055 20.875 1.00 . B B . 509 LYS N 1 1 14 38369 2 2 7 LYS NZ N 13.744 0.010 18.345 1.00 . B B . 509 LYS NZ 1 1 14 38370 2 2 7 LYS O O 6.359 -2.729 18.907 1.00 . B B . 509 LYS O 1 1 14 38371 2 2 8 ARG C C 4.294 -3.453 21.685 1.00 . B B . 510 ARG C 1 1 14 38372 2 2 8 ARG CA C 5.763 -3.804 21.437 1.00 . B B . 510 ARG CA 1 1 14 38373 2 2 8 ARG CB C 6.334 -4.555 22.647 1.00 . B B . 510 ARG CB 1 1 14 38374 2 2 8 ARG CD C 8.152 -6.016 23.588 1.00 . B B . 510 ARG CD 1 1 14 38375 2 2 8 ARG CG C 7.638 -5.284 22.359 1.00 . B B . 510 ARG CG 1 1 14 38376 2 2 8 ARG CZ C 10.044 -7.512 24.203 1.00 . B B . 510 ARG CZ 1 1 14 38377 2 2 8 ARG H H 6.926 -2.097 21.917 1.00 . B B . 510 ARG H 1 1 14 38378 2 2 8 ARG HA H 5.823 -4.443 20.569 1.00 . B B . 510 ARG HA 1 1 14 38379 2 2 8 ARG HB2 H 6.512 -3.847 23.443 1.00 . B B . 510 ARG HB2 1 1 14 38380 2 2 8 ARG HB3 H 5.607 -5.281 22.981 1.00 . B B . 510 ARG HB3 1 1 14 38381 2 2 8 ARG HD2 H 8.319 -5.297 24.376 1.00 . B B . 510 ARG HD2 1 1 14 38382 2 2 8 ARG HD3 H 7.405 -6.729 23.905 1.00 . B B . 510 ARG HD3 1 1 14 38383 2 2 8 ARG HE H 9.799 -6.620 22.429 1.00 . B B . 510 ARG HE 1 1 14 38384 2 2 8 ARG HG2 H 7.471 -6.002 21.570 1.00 . B B . 510 ARG HG2 1 1 14 38385 2 2 8 ARG HG3 H 8.380 -4.565 22.043 1.00 . B B . 510 ARG HG3 1 1 14 38386 2 2 8 ARG HH11 H 8.676 -7.239 25.718 1.00 . B B . 510 ARG HH11 1 1 14 38387 2 2 8 ARG HH12 H 10.071 -8.312 26.100 1.00 . B B . 510 ARG HH12 1 1 14 38388 2 2 8 ARG HH21 H 11.674 -8.717 24.531 1.00 . B B . 510 ARG HH21 1 1 14 38389 2 2 8 ARG HH22 H 11.561 -7.969 22.896 1.00 . B B . 510 ARG HH22 1 1 14 38390 2 2 8 ARG N N 6.553 -2.600 21.162 1.00 . B B . 510 ARG N 1 1 14 38391 2 2 8 ARG NE N 9.406 -6.729 23.320 1.00 . B B . 510 ARG NE 1 1 14 38392 2 2 8 ARG NH1 N 9.562 -7.701 25.430 1.00 . B B . 510 ARG NH1 1 1 14 38393 2 2 8 ARG NH2 N 11.174 -8.109 23.851 1.00 . B B . 510 ARG NH2 1 1 14 38394 2 2 8 ARG O O 3.975 -2.317 22.049 1.00 . B B . 510 ARG O 1 1 14 38395 2 2 9 ARG C C 1.284 -3.472 20.550 1.00 . B B . 511 ARG C 1 1 14 38396 2 2 9 ARG CA C 1.932 -4.317 21.657 1.00 . B B . 511 ARG CA 1 1 14 38397 2 2 9 ARG CB C 1.558 -3.753 23.044 1.00 . B B . 511 ARG CB 1 1 14 38398 2 2 9 ARG CD C 1.441 -4.110 25.531 1.00 . B B . 511 ARG CD 1 1 14 38399 2 2 9 ARG CG C 1.830 -4.714 24.192 1.00 . B B . 511 ARG CG 1 1 14 38400 2 2 9 ARG CZ C 1.386 -4.784 27.926 1.00 . B B . 511 ARG CZ 1 1 14 38401 2 2 9 ARG H H 3.751 -5.320 21.186 1.00 . B B . 511 ARG H 1 1 14 38402 2 2 9 ARG HA H 1.523 -5.315 21.582 1.00 . B B . 511 ARG HA 1 1 14 38403 2 2 9 ARG HB2 H 2.127 -2.851 23.218 1.00 . B B . 511 ARG HB2 1 1 14 38404 2 2 9 ARG HB3 H 0.506 -3.509 23.049 1.00 . B B . 511 ARG HB3 1 1 14 38405 2 2 9 ARG HD2 H 2.013 -3.207 25.684 1.00 . B B . 511 ARG HD2 1 1 14 38406 2 2 9 ARG HD3 H 0.388 -3.869 25.510 1.00 . B B . 511 ARG HD3 1 1 14 38407 2 2 9 ARG HE H 2.126 -5.884 26.428 1.00 . B B . 511 ARG HE 1 1 14 38408 2 2 9 ARG HG2 H 1.258 -5.617 24.036 1.00 . B B . 511 ARG HG2 1 1 14 38409 2 2 9 ARG HG3 H 2.884 -4.952 24.207 1.00 . B B . 511 ARG HG3 1 1 14 38410 2 2 9 ARG HH11 H 0.568 -3.471 29.286 1.00 . B B . 511 ARG HH11 1 1 14 38411 2 2 9 ARG HH12 H 0.578 -2.923 27.570 1.00 . B B . 511 ARG HH12 1 1 14 38412 2 2 9 ARG HH21 H 2.120 -6.586 28.584 1.00 . B B . 511 ARG HH21 1 1 14 38413 2 2 9 ARG HH22 H 1.426 -5.507 29.848 1.00 . B B . 511 ARG HH22 1 1 14 38414 2 2 9 ARG N N 3.404 -4.451 21.476 1.00 . B B . 511 ARG N 1 1 14 38415 2 2 9 ARG NE N 1.696 -5.030 26.645 1.00 . B B . 511 ARG NE 1 1 14 38416 2 2 9 ARG NH1 N 0.801 -3.643 28.287 1.00 . B B . 511 ARG NH1 1 1 14 38417 2 2 9 ARG NH2 N 1.664 -5.691 28.853 1.00 . B B . 511 ARG NH2 1 1 14 38418 2 2 9 ARG O O 0.253 -3.863 19.995 1.00 . B B . 511 ARG O 1 1 14 38419 2 2 10 GLU C C 2.100 -1.671 17.873 1.00 . B B . 512 GLU C 1 1 14 38420 2 2 10 GLU CA C 1.386 -1.420 19.199 1.00 . B B . 512 GLU CA 1 1 14 38421 2 2 10 GLU CB C 1.566 0.044 19.617 1.00 . B B . 512 GLU CB 1 1 14 38422 2 2 10 GLU CD C 0.818 1.943 21.109 1.00 . B B . 512 GLU CD 1 1 14 38423 2 2 10 GLU CG C 0.614 0.492 20.717 1.00 . B B . 512 GLU CG 1 1 14 38424 2 2 10 GLU H H 2.707 -2.070 20.724 1.00 . B B . 512 GLU H 1 1 14 38425 2 2 10 GLU HA H 0.333 -1.623 19.070 1.00 . B B . 512 GLU HA 1 1 14 38426 2 2 10 GLU HB2 H 2.577 0.183 19.970 1.00 . B B . 512 GLU HB2 1 1 14 38427 2 2 10 GLU HB3 H 1.406 0.674 18.755 1.00 . B B . 512 GLU HB3 1 1 14 38428 2 2 10 GLU HG2 H -0.401 0.370 20.370 1.00 . B B . 512 GLU HG2 1 1 14 38429 2 2 10 GLU HG3 H 0.773 -0.127 21.588 1.00 . B B . 512 GLU HG3 1 1 14 38430 2 2 10 GLU N N 1.893 -2.320 20.239 1.00 . B B . 512 GLU N 1 1 14 38431 2 2 10 GLU O O 3.332 -1.743 17.831 1.00 . B B . 512 GLU O 1 1 14 38432 2 2 10 GLU OE1 O 1.624 2.201 22.028 1.00 . B B . 512 GLU OE1 1 1 14 38433 2 2 10 GLU OE2 O 0.174 2.820 20.497 1.00 . B B . 512 GLU OE2 1 1 14 38434 2 2 11 ILE C C 1.883 -0.769 14.604 1.00 . B B . 513 ILE C 1 1 14 38435 2 2 11 ILE CA C 1.864 -2.053 15.459 1.00 . B B . 513 ILE CA 1 1 14 38436 2 2 11 ILE CB C 1.098 -3.183 14.700 1.00 . B B . 513 ILE CB 1 1 14 38437 2 2 11 ILE CD1 C -1.066 -2.208 13.725 1.00 . B B . 513 ILE CD1 1 1 14 38438 2 2 11 ILE CG1 C -0.436 -3.048 14.818 1.00 . B B . 513 ILE CG1 1 1 14 38439 2 2 11 ILE CG2 C 1.541 -4.547 15.207 1.00 . B B . 513 ILE CG2 1 1 14 38440 2 2 11 ILE H H 0.345 -1.728 16.908 1.00 . B B . 513 ILE H 1 1 14 38441 2 2 11 ILE HA H 2.882 -2.383 15.599 1.00 . B B . 513 ILE HA 1 1 14 38442 2 2 11 ILE HB H 1.372 -3.120 13.657 1.00 . B B . 513 ILE HB 1 1 14 38443 2 2 11 ILE HD11 H -0.650 -1.212 13.751 1.00 . B B . 513 ILE HD11 1 1 14 38444 2 2 11 ILE HD12 H -2.133 -2.157 13.880 1.00 . B B . 513 ILE HD12 1 1 14 38445 2 2 11 ILE HD13 H -0.863 -2.657 12.764 1.00 . B B . 513 ILE HD13 1 1 14 38446 2 2 11 ILE HG12 H -0.881 -4.030 14.774 1.00 . B B . 513 ILE HG12 1 1 14 38447 2 2 11 ILE HG13 H -0.678 -2.593 15.767 1.00 . B B . 513 ILE HG13 1 1 14 38448 2 2 11 ILE HG21 H 1.004 -5.320 14.678 1.00 . B B . 513 ILE HG21 1 1 14 38449 2 2 11 ILE HG22 H 1.334 -4.624 16.264 1.00 . B B . 513 ILE HG22 1 1 14 38450 2 2 11 ILE HG23 H 2.601 -4.667 15.039 1.00 . B B . 513 ILE HG23 1 1 14 38451 2 2 11 ILE N N 1.316 -1.802 16.798 1.00 . B B . 513 ILE N 1 1 14 38452 2 2 11 ILE O O 1.100 0.147 14.867 1.00 . B B . 513 ILE O 1 1 14 38453 2 2 12 PRO C C 1.762 0.548 11.620 1.00 . B B . 514 PRO C 1 1 14 38454 2 2 12 PRO CA C 2.862 0.513 12.690 1.00 . B B . 514 PRO CA 1 1 14 38455 2 2 12 PRO CB C 4.247 0.378 12.022 1.00 . B B . 514 PRO CB 1 1 14 38456 2 2 12 PRO CD C 3.774 -1.685 13.147 1.00 . B B . 514 PRO CD 1 1 14 38457 2 2 12 PRO CG C 4.890 -0.834 12.620 1.00 . B B . 514 PRO CG 1 1 14 38458 2 2 12 PRO HA H 2.825 1.426 13.266 1.00 . B B . 514 PRO HA 1 1 14 38459 2 2 12 PRO HB2 H 4.122 0.258 10.954 1.00 . B B . 514 PRO HB2 1 1 14 38460 2 2 12 PRO HB3 H 4.844 1.253 12.228 1.00 . B B . 514 PRO HB3 1 1 14 38461 2 2 12 PRO HD2 H 3.382 -2.323 12.367 1.00 . B B . 514 PRO HD2 1 1 14 38462 2 2 12 PRO HD3 H 4.110 -2.271 13.986 1.00 . B B . 514 PRO HD3 1 1 14 38463 2 2 12 PRO HG2 H 5.446 -1.368 11.859 1.00 . B B . 514 PRO HG2 1 1 14 38464 2 2 12 PRO HG3 H 5.544 -0.544 13.428 1.00 . B B . 514 PRO HG3 1 1 14 38465 2 2 12 PRO N N 2.775 -0.675 13.562 1.00 . B B . 514 PRO N 1 1 14 38466 2 2 12 PRO O O 1.033 -0.432 11.439 1.00 . B B . 514 PRO O 1 1 14 38467 2 2 13 LEU C C 1.195 1.414 8.489 1.00 . B B . 515 LEU C 1 1 14 38468 2 2 13 LEU CA C 0.655 1.866 9.858 1.00 . B B . 515 LEU CA 1 1 14 38469 2 2 13 LEU CB C 0.171 3.332 9.823 1.00 . B B . 515 LEU CB 1 1 14 38470 2 2 13 LEU CD1 C 1.348 4.702 8.046 1.00 . B B . 515 LEU CD1 1 1 14 38471 2 2 13 LEU CD2 C 0.939 5.648 10.364 1.00 . B B . 515 LEU CD2 1 1 14 38472 2 2 13 LEU CG C 1.233 4.406 9.541 1.00 . B B . 515 LEU CG 1 1 14 38473 2 2 13 LEU H H 2.266 2.425 11.121 1.00 . B B . 515 LEU H 1 1 14 38474 2 2 13 LEU HA H -0.188 1.245 10.099 1.00 . B B . 515 LEU HA 1 1 14 38475 2 2 13 LEU HB2 H -0.594 3.408 9.069 1.00 . B B . 515 LEU HB2 1 1 14 38476 2 2 13 LEU HB3 H -0.279 3.553 10.780 1.00 . B B . 515 LEU HB3 1 1 14 38477 2 2 13 LEU HD11 H 1.902 3.900 7.573 1.00 . B B . 515 LEU HD11 1 1 14 38478 2 2 13 LEU HD12 H 1.870 5.633 7.895 1.00 . B B . 515 LEU HD12 1 1 14 38479 2 2 13 LEU HD13 H 0.368 4.754 7.602 1.00 . B B . 515 LEU HD13 1 1 14 38480 2 2 13 LEU HD21 H -0.118 5.863 10.326 1.00 . B B . 515 LEU HD21 1 1 14 38481 2 2 13 LEU HD22 H 1.497 6.484 9.973 1.00 . B B . 515 LEU HD22 1 1 14 38482 2 2 13 LEU HD23 H 1.229 5.471 11.390 1.00 . B B . 515 LEU HD23 1 1 14 38483 2 2 13 LEU HG H 2.183 4.043 9.851 1.00 . B B . 515 LEU HG 1 1 14 38484 2 2 13 LEU N N 1.655 1.686 10.918 1.00 . B B . 515 LEU N 1 1 14 38485 2 2 13 LEU O O 0.761 1.911 7.443 1.00 . B B . 515 LEU O 1 1 14 38486 2 2 14 LYS C C 1.718 -0.893 6.443 1.00 . B B . 516 LYS C 1 1 14 38487 2 2 14 LYS CA C 2.734 -0.092 7.278 1.00 . B B . 516 LYS CA 1 1 14 38488 2 2 14 LYS CB C 3.963 -0.948 7.626 1.00 . B B . 516 LYS CB 1 1 14 38489 2 2 14 LYS CD C 6.249 -1.018 8.671 1.00 . B B . 516 LYS CD 1 1 14 38490 2 2 14 LYS CE C 7.384 -0.193 9.254 1.00 . B B . 516 LYS CE 1 1 14 38491 2 2 14 LYS CG C 5.173 -0.134 8.062 1.00 . B B . 516 LYS CG 1 1 14 38492 2 2 14 LYS H H 2.396 0.066 9.369 1.00 . B B . 516 LYS H 1 1 14 38493 2 2 14 LYS HA H 3.059 0.757 6.692 1.00 . B B . 516 LYS HA 1 1 14 38494 2 2 14 LYS HB2 H 3.702 -1.621 8.429 1.00 . B B . 516 LYS HB2 1 1 14 38495 2 2 14 LYS HB3 H 4.240 -1.528 6.758 1.00 . B B . 516 LYS HB3 1 1 14 38496 2 2 14 LYS HD2 H 5.811 -1.614 9.457 1.00 . B B . 516 LYS HD2 1 1 14 38497 2 2 14 LYS HD3 H 6.645 -1.667 7.903 1.00 . B B . 516 LYS HD3 1 1 14 38498 2 2 14 LYS HE2 H 7.840 0.380 8.460 1.00 . B B . 516 LYS HE2 1 1 14 38499 2 2 14 LYS HE3 H 6.978 0.480 9.995 1.00 . B B . 516 LYS HE3 1 1 14 38500 2 2 14 LYS HG2 H 5.583 0.372 7.201 1.00 . B B . 516 LYS HG2 1 1 14 38501 2 2 14 LYS HG3 H 4.860 0.594 8.795 1.00 . B B . 516 LYS HG3 1 1 14 38502 2 2 14 LYS HZ1 H 7.995 -1.629 10.642 1.00 . B B . 516 LYS HZ1 1 1 14 38503 2 2 14 LYS HZ2 H 9.167 -0.455 10.310 1.00 . B B . 516 LYS HZ2 1 1 14 38504 2 2 14 LYS HZ3 H 8.852 -1.677 9.184 1.00 . B B . 516 LYS HZ3 1 1 14 38505 2 2 14 LYS N N 2.120 0.439 8.505 1.00 . B B . 516 LYS N 1 1 14 38506 2 2 14 LYS NZ N 8.422 -1.048 9.892 1.00 . B B . 516 LYS NZ 1 1 14 38507 2 2 14 LYS O O 1.817 -2.118 6.293 1.00 . B B . 516 LYS O 1 1 14 38508 2 2 15 VAL C C -0.861 0.299 4.127 1.00 . B B . 517 VAL C 1 1 14 38509 2 2 15 VAL CA C -0.340 -0.727 5.096 1.00 . B B . 517 VAL CA 1 1 14 38510 2 2 15 VAL CB C -1.518 -1.307 5.920 1.00 . B B . 517 VAL CB 1 1 14 38511 2 2 15 VAL CG1 C -1.380 -2.807 5.990 1.00 . B B . 517 VAL CG1 1 1 14 38512 2 2 15 VAL CG2 C -1.601 -0.709 7.324 1.00 . B B . 517 VAL CG2 1 1 14 38513 2 2 15 VAL H H 0.721 0.802 6.096 1.00 . B B . 517 VAL H 1 1 14 38514 2 2 15 VAL HA H 0.083 -1.507 4.527 1.00 . B B . 517 VAL HA 1 1 14 38515 2 2 15 VAL HB H -2.437 -1.080 5.398 1.00 . B B . 517 VAL HB 1 1 14 38516 2 2 15 VAL HG11 H -2.052 -3.198 6.738 1.00 . B B . 517 VAL HG11 1 1 14 38517 2 2 15 VAL HG12 H -0.363 -3.065 6.245 1.00 . B B . 517 VAL HG12 1 1 14 38518 2 2 15 VAL HG13 H -1.630 -3.227 5.024 1.00 . B B . 517 VAL HG13 1 1 14 38519 2 2 15 VAL HG21 H -2.627 -0.724 7.664 1.00 . B B . 517 VAL HG21 1 1 14 38520 2 2 15 VAL HG22 H -1.241 0.308 7.305 1.00 . B B . 517 VAL HG22 1 1 14 38521 2 2 15 VAL HG23 H -0.991 -1.292 7.998 1.00 . B B . 517 VAL HG23 1 1 14 38522 2 2 15 VAL N N 0.730 -0.162 5.919 1.00 . B B . 517 VAL N 1 1 14 38523 2 2 15 VAL O O -0.846 0.098 2.920 1.00 . B B . 517 VAL O 1 1 14 38524 2 2 16 LEU C C -0.732 3.180 3.037 1.00 . B B . 518 LEU C 1 1 14 38525 2 2 16 LEU CA C -1.817 2.528 3.915 1.00 . B B . 518 LEU CA 1 1 14 38526 2 2 16 LEU CB C -2.414 3.513 4.911 1.00 . B B . 518 LEU CB 1 1 14 38527 2 2 16 LEU CD1 C -4.617 2.260 4.585 1.00 . B B . 518 LEU CD1 1 1 14 38528 2 2 16 LEU CD2 C -3.581 2.387 6.852 1.00 . B B . 518 LEU CD2 1 1 14 38529 2 2 16 LEU CG C -3.781 3.120 5.532 1.00 . B B . 518 LEU CG 1 1 14 38530 2 2 16 LEU H H -1.344 1.447 5.635 1.00 . B B . 518 LEU H 1 1 14 38531 2 2 16 LEU HA H -2.593 2.162 3.282 1.00 . B B . 518 LEU HA 1 1 14 38532 2 2 16 LEU HB2 H -1.699 3.601 5.718 1.00 . B B . 518 LEU HB2 1 1 14 38533 2 2 16 LEU HB3 H -2.515 4.469 4.427 1.00 . B B . 518 LEU HB3 1 1 14 38534 2 2 16 LEU HD11 H -4.205 1.247 4.556 1.00 . B B . 518 LEU HD11 1 1 14 38535 2 2 16 LEU HD12 H -4.597 2.694 3.594 1.00 . B B . 518 LEU HD12 1 1 14 38536 2 2 16 LEU HD13 H -5.639 2.230 4.935 1.00 . B B . 518 LEU HD13 1 1 14 38537 2 2 16 LEU HD21 H -4.542 2.209 7.312 1.00 . B B . 518 LEU HD21 1 1 14 38538 2 2 16 LEU HD22 H -2.973 2.984 7.512 1.00 . B B . 518 LEU HD22 1 1 14 38539 2 2 16 LEU HD23 H -3.093 1.443 6.667 1.00 . B B . 518 LEU HD23 1 1 14 38540 2 2 16 LEU HG H -4.343 4.019 5.737 1.00 . B B . 518 LEU HG 1 1 14 38541 2 2 16 LEU N N -1.310 1.403 4.675 1.00 . B B . 518 LEU N 1 1 14 38542 2 2 16 LEU O O -0.959 4.214 2.397 1.00 . B B . 518 LEU O 1 1 14 38543 2 2 17 VAL C C 2.224 1.715 1.615 1.00 . B B . 519 VAL C 1 1 14 38544 2 2 17 VAL CA C 1.591 2.955 2.232 1.00 . B B . 519 VAL CA 1 1 14 38545 2 2 17 VAL CB C 2.623 3.764 3.087 1.00 . B B . 519 VAL CB 1 1 14 38546 2 2 17 VAL CG1 C 3.887 4.102 2.300 1.00 . B B . 519 VAL CG1 1 1 14 38547 2 2 17 VAL CG2 C 2.000 5.051 3.618 1.00 . B B . 519 VAL CG2 1 1 14 38548 2 2 17 VAL H H 0.524 1.729 3.574 1.00 . B B . 519 VAL H 1 1 14 38549 2 2 17 VAL HA H 1.233 3.570 1.421 1.00 . B B . 519 VAL HA 1 1 14 38550 2 2 17 VAL HB H 2.907 3.155 3.938 1.00 . B B . 519 VAL HB 1 1 14 38551 2 2 17 VAL HG11 H 3.620 4.648 1.407 1.00 . B B . 519 VAL HG11 1 1 14 38552 2 2 17 VAL HG12 H 4.394 3.189 2.026 1.00 . B B . 519 VAL HG12 1 1 14 38553 2 2 17 VAL HG13 H 4.540 4.707 2.910 1.00 . B B . 519 VAL HG13 1 1 14 38554 2 2 17 VAL HG21 H 1.226 4.810 4.333 1.00 . B B . 519 VAL HG21 1 1 14 38555 2 2 17 VAL HG22 H 1.570 5.609 2.798 1.00 . B B . 519 VAL HG22 1 1 14 38556 2 2 17 VAL HG23 H 2.760 5.648 4.098 1.00 . B B . 519 VAL HG23 1 1 14 38557 2 2 17 VAL N N 0.437 2.536 3.022 1.00 . B B . 519 VAL N 1 1 14 38558 2 2 17 VAL O O 2.689 1.751 0.472 1.00 . B B . 519 VAL O 1 1 14 38559 2 2 18 LYS C C 1.805 -1.322 0.932 1.00 . B B . 520 LYS C 1 1 14 38560 2 2 18 LYS CA C 2.756 -0.646 1.918 1.00 . B B . 520 LYS CA 1 1 14 38561 2 2 18 LYS CB C 3.021 -1.551 3.103 1.00 . B B . 520 LYS CB 1 1 14 38562 2 2 18 LYS CD C 4.889 -2.738 1.844 1.00 . B B . 520 LYS CD 1 1 14 38563 2 2 18 LYS CE C 6.401 -2.736 1.690 1.00 . B B . 520 LYS CE 1 1 14 38564 2 2 18 LYS CG C 4.456 -2.046 3.147 1.00 . B B . 520 LYS CG 1 1 14 38565 2 2 18 LYS H H 1.928 0.680 3.308 1.00 . B B . 520 LYS H 1 1 14 38566 2 2 18 LYS HA H 3.688 -0.442 1.418 1.00 . B B . 520 LYS HA 1 1 14 38567 2 2 18 LYS HB2 H 2.826 -0.985 4.004 1.00 . B B . 520 LYS HB2 1 1 14 38568 2 2 18 LYS HB3 H 2.350 -2.400 3.072 1.00 . B B . 520 LYS HB3 1 1 14 38569 2 2 18 LYS HD2 H 4.547 -3.760 1.859 1.00 . B B . 520 LYS HD2 1 1 14 38570 2 2 18 LYS HD3 H 4.443 -2.216 0.992 1.00 . B B . 520 LYS HD3 1 1 14 38571 2 2 18 LYS HE2 H 6.753 -1.716 1.731 1.00 . B B . 520 LYS HE2 1 1 14 38572 2 2 18 LYS HE3 H 6.833 -3.297 2.506 1.00 . B B . 520 LYS HE3 1 1 14 38573 2 2 18 LYS HG2 H 5.092 -1.191 3.315 1.00 . B B . 520 LYS HG2 1 1 14 38574 2 2 18 LYS HG3 H 4.559 -2.738 3.968 1.00 . B B . 520 LYS HG3 1 1 14 38575 2 2 18 LYS HZ1 H 6.512 -4.335 0.351 1.00 . B B . 520 LYS HZ1 1 1 14 38576 2 2 18 LYS HZ2 H 7.867 -3.322 0.322 1.00 . B B . 520 LYS HZ2 1 1 14 38577 2 2 18 LYS HZ3 H 6.421 -2.819 -0.397 1.00 . B B . 520 LYS HZ3 1 1 14 38578 2 2 18 LYS N N 2.236 0.620 2.384 1.00 . B B . 520 LYS N 1 1 14 38579 2 2 18 LYS NZ N 6.830 -3.346 0.402 1.00 . B B . 520 LYS NZ 1 1 14 38580 2 2 18 LYS O O 2.240 -2.080 0.061 1.00 . B B . 520 LYS O 1 1 14 38581 2 2 19 ALA C C -0.605 -0.657 -1.048 1.00 . B B . 521 ALA C 1 1 14 38582 2 2 19 ALA CA C -0.528 -1.550 0.190 1.00 . B B . 521 ALA CA 1 1 14 38583 2 2 19 ALA CB C -1.869 -1.612 0.898 1.00 . B B . 521 ALA CB 1 1 14 38584 2 2 19 ALA H H 0.232 -0.462 1.828 1.00 . B B . 521 ALA H 1 1 14 38585 2 2 19 ALA HA H -0.243 -2.542 -0.098 1.00 . B B . 521 ALA HA 1 1 14 38586 2 2 19 ALA HB1 H -2.134 -0.622 1.240 1.00 . B B . 521 ALA HB1 1 1 14 38587 2 2 19 ALA HB2 H -1.793 -2.281 1.743 1.00 . B B . 521 ALA HB2 1 1 14 38588 2 2 19 ALA HB3 H -2.626 -1.969 0.213 1.00 . B B . 521 ALA HB3 1 1 14 38589 2 2 19 ALA N N 0.503 -1.036 1.087 1.00 . B B . 521 ALA N 1 1 14 38590 2 2 19 ALA O O -1.527 -0.744 -1.867 1.00 . B B . 521 ALA O 1 1 14 38591 2 2 20 VAL C C 1.884 0.834 -2.962 1.00 . B B . 522 VAL C 1 1 14 38592 2 2 20 VAL CA C 0.572 1.126 -2.236 1.00 . B B . 522 VAL CA 1 1 14 38593 2 2 20 VAL CB C 0.500 2.620 -1.803 1.00 . B B . 522 VAL CB 1 1 14 38594 2 2 20 VAL CG1 C -0.082 3.461 -2.933 1.00 . B B . 522 VAL CG1 1 1 14 38595 2 2 20 VAL CG2 C -0.346 2.806 -0.548 1.00 . B B . 522 VAL CG2 1 1 14 38596 2 2 20 VAL H H 1.124 0.122 -0.504 1.00 . B B . 522 VAL H 1 1 14 38597 2 2 20 VAL HA H -0.231 0.943 -2.897 1.00 . B B . 522 VAL HA 1 1 14 38598 2 2 20 VAL HB H 1.504 2.974 -1.605 1.00 . B B . 522 VAL HB 1 1 14 38599 2 2 20 VAL HG11 H -0.986 3.000 -3.301 1.00 . B B . 522 VAL HG11 1 1 14 38600 2 2 20 VAL HG12 H 0.638 3.533 -3.736 1.00 . B B . 522 VAL HG12 1 1 14 38601 2 2 20 VAL HG13 H -0.310 4.448 -2.562 1.00 . B B . 522 VAL HG13 1 1 14 38602 2 2 20 VAL HG21 H -0.280 3.831 -0.218 1.00 . B B . 522 VAL HG21 1 1 14 38603 2 2 20 VAL HG22 H 0.014 2.149 0.229 1.00 . B B . 522 VAL HG22 1 1 14 38604 2 2 20 VAL HG23 H -1.375 2.566 -0.771 1.00 . B B . 522 VAL HG23 1 1 14 38605 2 2 20 VAL N N 0.420 0.184 -1.157 1.00 . B B . 522 VAL N 1 1 14 38606 2 2 20 VAL O O 2.035 1.191 -4.131 1.00 . B B . 522 VAL O 1 1 14 38607 2 2 21 LEU C C 3.929 -1.598 -3.467 1.00 . B B . 523 LEU C 1 1 14 38608 2 2 21 LEU CA C 4.104 -0.226 -2.846 1.00 . B B . 523 LEU CA 1 1 14 38609 2 2 21 LEU CB C 5.202 -0.288 -1.789 1.00 . B B . 523 LEU CB 1 1 14 38610 2 2 21 LEU CD1 C 6.399 0.903 0.044 1.00 . B B . 523 LEU CD1 1 1 14 38611 2 2 21 LEU CD2 C 6.618 1.720 -2.304 1.00 . B B . 523 LEU CD2 1 1 14 38612 2 2 21 LEU CG C 5.693 1.064 -1.289 1.00 . B B . 523 LEU CG 1 1 14 38613 2 2 21 LEU H H 2.671 -0.052 -1.303 1.00 . B B . 523 LEU H 1 1 14 38614 2 2 21 LEU HA H 4.371 0.493 -3.604 1.00 . B B . 523 LEU HA 1 1 14 38615 2 2 21 LEU HB2 H 4.824 -0.845 -0.943 1.00 . B B . 523 LEU HB2 1 1 14 38616 2 2 21 LEU HB3 H 6.042 -0.824 -2.203 1.00 . B B . 523 LEU HB3 1 1 14 38617 2 2 21 LEU HD11 H 6.874 -0.066 0.085 1.00 . B B . 523 LEU HD11 1 1 14 38618 2 2 21 LEU HD12 H 5.680 0.987 0.846 1.00 . B B . 523 LEU HD12 1 1 14 38619 2 2 21 LEU HD13 H 7.146 1.672 0.147 1.00 . B B . 523 LEU HD13 1 1 14 38620 2 2 21 LEU HD21 H 7.212 2.476 -1.813 1.00 . B B . 523 LEU HD21 1 1 14 38621 2 2 21 LEU HD22 H 6.025 2.185 -3.087 1.00 . B B . 523 LEU HD22 1 1 14 38622 2 2 21 LEU HD23 H 7.270 0.978 -2.741 1.00 . B B . 523 LEU HD23 1 1 14 38623 2 2 21 LEU HG H 4.841 1.710 -1.148 1.00 . B B . 523 LEU HG 1 1 14 38624 2 2 21 LEU N N 2.834 0.177 -2.252 1.00 . B B . 523 LEU N 1 1 14 38625 2 2 21 LEU O O 4.737 -2.046 -4.286 1.00 . B B . 523 LEU O 1 1 14 38626 2 2 22 PHE C C 1.636 -3.486 -4.797 1.00 . B B . 524 PHE C 1 1 14 38627 2 2 22 PHE CA C 2.470 -3.567 -3.499 1.00 . B B . 524 PHE CA 1 1 14 38628 2 2 22 PHE CB C 1.753 -4.273 -2.324 1.00 . B B . 524 PHE CB 1 1 14 38629 2 2 22 PHE CD1 C -0.680 -4.475 -2.866 1.00 . B B . 524 PHE CD1 1 1 14 38630 2 2 22 PHE CD2 C 0.616 -6.467 -2.711 1.00 . B B . 524 PHE CD2 1 1 14 38631 2 2 22 PHE CE1 C -1.808 -5.223 -3.135 1.00 . B B . 524 PHE CE1 1 1 14 38632 2 2 22 PHE CE2 C -0.505 -7.224 -2.984 1.00 . B B . 524 PHE CE2 1 1 14 38633 2 2 22 PHE CG C 0.538 -5.091 -2.652 1.00 . B B . 524 PHE CG 1 1 14 38634 2 2 22 PHE CZ C -1.718 -6.602 -3.194 1.00 . B B . 524 PHE CZ 1 1 14 38635 2 2 22 PHE H H 2.258 -1.806 -2.382 1.00 . B B . 524 PHE H 1 1 14 38636 2 2 22 PHE HA H 3.375 -4.089 -3.711 1.00 . B B . 524 PHE HA 1 1 14 38637 2 2 22 PHE HB2 H 2.455 -4.933 -1.840 1.00 . B B . 524 PHE HB2 1 1 14 38638 2 2 22 PHE HB3 H 1.452 -3.517 -1.612 1.00 . B B . 524 PHE HB3 1 1 14 38639 2 2 22 PHE HD1 H -0.734 -3.392 -2.827 1.00 . B B . 524 PHE HD1 1 1 14 38640 2 2 22 PHE HD2 H 1.570 -6.948 -2.551 1.00 . B B . 524 PHE HD2 1 1 14 38641 2 2 22 PHE HE1 H -2.757 -4.734 -3.300 1.00 . B B . 524 PHE HE1 1 1 14 38642 2 2 22 PHE HE2 H -0.436 -8.299 -3.030 1.00 . B B . 524 PHE HE2 1 1 14 38643 2 2 22 PHE HZ H -2.594 -7.192 -3.398 1.00 . B B . 524 PHE HZ 1 1 14 38644 2 2 22 PHE N N 2.840 -2.247 -3.043 1.00 . B B . 524 PHE N 1 1 14 38645 2 2 22 PHE O O 1.344 -4.509 -5.421 1.00 . B B . 524 PHE O 1 1 14 38646 2 2 23 ALA C C 1.032 -0.811 -7.197 1.00 . B B . 525 ALA C 1 1 14 38647 2 2 23 ALA CA C 0.473 -2.004 -6.389 1.00 . B B . 525 ALA CA 1 1 14 38648 2 2 23 ALA CB C -0.989 -1.761 -6.022 1.00 . B B . 525 ALA CB 1 1 14 38649 2 2 23 ALA H H 1.477 -1.501 -4.592 1.00 . B B . 525 ALA H 1 1 14 38650 2 2 23 ALA HA H 0.521 -2.894 -7.003 1.00 . B B . 525 ALA HA 1 1 14 38651 2 2 23 ALA HB1 H -1.088 -0.788 -5.564 1.00 . B B . 525 ALA HB1 1 1 14 38652 2 2 23 ALA HB2 H -1.316 -2.519 -5.326 1.00 . B B . 525 ALA HB2 1 1 14 38653 2 2 23 ALA HB3 H -1.597 -1.803 -6.913 1.00 . B B . 525 ALA HB3 1 1 14 38654 2 2 23 ALA N N 1.251 -2.256 -5.171 1.00 . B B . 525 ALA N 1 1 14 38655 2 2 23 ALA O O 0.371 -0.318 -8.121 1.00 . B B . 525 ALA O 1 1 14 38656 2 2 24 CYS C C 3.783 0.339 -8.719 1.00 . B B . 526 CYS C 1 1 14 38657 2 2 24 CYS CA C 2.890 0.775 -7.550 1.00 . B B . 526 CYS CA 1 1 14 38658 2 2 24 CYS CB C 3.717 1.609 -6.563 1.00 . B B . 526 CYS CB 1 1 14 38659 2 2 24 CYS H H 2.743 -0.812 -6.139 1.00 . B B . 526 CYS H 1 1 14 38660 2 2 24 CYS HA H 2.098 1.395 -7.942 1.00 . B B . 526 CYS HA 1 1 14 38661 2 2 24 CYS HB2 H 3.117 1.813 -5.686 1.00 . B B . 526 CYS HB2 1 1 14 38662 2 2 24 CYS HB3 H 4.600 1.052 -6.270 1.00 . B B . 526 CYS HB3 1 1 14 38663 2 2 24 CYS HG H 5.582 3.134 -7.400 1.00 . B B . 526 CYS HG 1 1 14 38664 2 2 24 CYS N N 2.257 -0.365 -6.863 1.00 . B B . 526 CYS N 1 1 14 38665 2 2 24 CYS O O 4.126 1.162 -9.573 1.00 . B B . 526 CYS O 1 1 14 38666 2 2 24 CYS SG S 4.270 3.198 -7.227 1.00 . B B . 526 CYS SG 1 1 14 38667 2 2 25 MET C C 4.241 -2.007 -11.034 1.00 . B B . 527 MET C 1 1 14 38668 2 2 25 MET CA C 5.025 -1.481 -9.818 1.00 . B B . 527 MET CA 1 1 14 38669 2 2 25 MET CB C 5.950 -2.585 -9.272 1.00 . B B . 527 MET CB 1 1 14 38670 2 2 25 MET CE C 3.361 -5.300 -7.457 1.00 . B B . 527 MET CE 1 1 14 38671 2 2 25 MET CG C 5.304 -3.505 -8.248 1.00 . B B . 527 MET CG 1 1 14 38672 2 2 25 MET H H 3.839 -1.553 -8.047 1.00 . B B . 527 MET H 1 1 14 38673 2 2 25 MET HA H 5.642 -0.667 -10.149 1.00 . B B . 527 MET HA 1 1 14 38674 2 2 25 MET HB2 H 6.289 -3.191 -10.099 1.00 . B B . 527 MET HB2 1 1 14 38675 2 2 25 MET HB3 H 6.808 -2.119 -8.810 1.00 . B B . 527 MET HB3 1 1 14 38676 2 2 25 MET HE1 H 3.128 -4.614 -6.656 1.00 . B B . 527 MET HE1 1 1 14 38677 2 2 25 MET HE2 H 4.164 -5.955 -7.149 1.00 . B B . 527 MET HE2 1 1 14 38678 2 2 25 MET HE3 H 2.487 -5.888 -7.693 1.00 . B B . 527 MET HE3 1 1 14 38679 2 2 25 MET HG2 H 6.034 -4.229 -7.922 1.00 . B B . 527 MET HG2 1 1 14 38680 2 2 25 MET HG3 H 4.991 -2.905 -7.408 1.00 . B B . 527 MET HG3 1 1 14 38681 2 2 25 MET N N 4.153 -0.947 -8.754 1.00 . B B . 527 MET N 1 1 14 38682 2 2 25 MET O O 4.835 -2.268 -12.085 1.00 . B B . 527 MET O 1 1 14 38683 2 2 25 MET SD S 3.869 -4.379 -8.900 1.00 . B B . 527 MET SD 1 1 14 38684 2 2 26 LEU C C 2.149 -1.880 -13.269 1.00 . B B . 528 LEU C 1 1 14 38685 2 2 26 LEU CA C 2.031 -2.666 -11.954 1.00 . B B . 528 LEU CA 1 1 14 38686 2 2 26 LEU CB C 0.574 -2.649 -11.487 1.00 . B B . 528 LEU CB 1 1 14 38687 2 2 26 LEU CD1 C -0.880 -2.794 -9.456 1.00 . B B . 528 LEU CD1 1 1 14 38688 2 2 26 LEU CD2 C 0.118 -4.877 -10.411 1.00 . B B . 528 LEU CD2 1 1 14 38689 2 2 26 LEU CG C 0.318 -3.387 -10.176 1.00 . B B . 528 LEU CG 1 1 14 38690 2 2 26 LEU H H 2.510 -1.950 -10.016 1.00 . B B . 528 LEU H 1 1 14 38691 2 2 26 LEU HA H 2.309 -3.690 -12.132 1.00 . B B . 528 LEU HA 1 1 14 38692 2 2 26 LEU HB2 H 0.267 -1.620 -11.366 1.00 . B B . 528 LEU HB2 1 1 14 38693 2 2 26 LEU HB3 H -0.036 -3.102 -12.255 1.00 . B B . 528 LEU HB3 1 1 14 38694 2 2 26 LEU HD11 H -0.674 -1.765 -9.201 1.00 . B B . 528 LEU HD11 1 1 14 38695 2 2 26 LEU HD12 H -1.071 -3.357 -8.557 1.00 . B B . 528 LEU HD12 1 1 14 38696 2 2 26 LEU HD13 H -1.745 -2.839 -10.100 1.00 . B B . 528 LEU HD13 1 1 14 38697 2 2 26 LEU HD21 H 1.018 -5.291 -10.841 1.00 . B B . 528 LEU HD21 1 1 14 38698 2 2 26 LEU HD22 H -0.710 -5.032 -11.087 1.00 . B B . 528 LEU HD22 1 1 14 38699 2 2 26 LEU HD23 H -0.086 -5.362 -9.469 1.00 . B B . 528 LEU HD23 1 1 14 38700 2 2 26 LEU HG H 1.187 -3.267 -9.550 1.00 . B B . 528 LEU HG 1 1 14 38701 2 2 26 LEU N N 2.913 -2.160 -10.884 1.00 . B B . 528 LEU N 1 1 14 38702 2 2 26 LEU O O 2.066 -2.466 -14.352 1.00 . B B . 528 LEU O 1 1 14 38703 2 2 27 MET C C 3.737 1.160 -14.256 1.00 . B B . 529 MET C 1 1 14 38704 2 2 27 MET CA C 2.465 0.307 -14.332 1.00 . B B . 529 MET CA 1 1 14 38705 2 2 27 MET CB C 1.215 1.191 -14.480 1.00 . B B . 529 MET CB 1 1 14 38706 2 2 27 MET CE C -1.053 2.231 -16.831 1.00 . B B . 529 MET CE 1 1 14 38707 2 2 27 MET CG C -0.017 0.439 -14.968 1.00 . B B . 529 MET CG 1 1 14 38708 2 2 27 MET H H 2.415 -0.163 -12.268 1.00 . B B . 529 MET H 1 1 14 38709 2 2 27 MET HA H 2.539 -0.333 -15.199 1.00 . B B . 529 MET HA 1 1 14 38710 2 2 27 MET HB2 H 0.985 1.630 -13.520 1.00 . B B . 529 MET HB2 1 1 14 38711 2 2 27 MET HB3 H 1.430 1.981 -15.184 1.00 . B B . 529 MET HB3 1 1 14 38712 2 2 27 MET HE1 H -0.972 1.444 -17.567 1.00 . B B . 529 MET HE1 1 1 14 38713 2 2 27 MET HE2 H -0.115 2.763 -16.770 1.00 . B B . 529 MET HE2 1 1 14 38714 2 2 27 MET HE3 H -1.837 2.915 -17.120 1.00 . B B . 529 MET HE3 1 1 14 38715 2 2 27 MET HG2 H 0.223 -0.049 -15.901 1.00 . B B . 529 MET HG2 1 1 14 38716 2 2 27 MET HG3 H -0.280 -0.307 -14.232 1.00 . B B . 529 MET HG3 1 1 14 38717 2 2 27 MET N N 2.343 -0.560 -13.159 1.00 . B B . 529 MET N 1 1 14 38718 2 2 27 MET O O 3.686 2.382 -14.061 1.00 . B B . 529 MET O 1 1 14 38719 2 2 27 MET SD S -1.441 1.517 -15.233 1.00 . B B . 529 MET SD 1 1 14 38720 2 2 28 ARG C C 7.089 0.615 -15.485 1.00 . B B . 530 ARG C 1 1 14 38721 2 2 28 ARG CA C 6.192 1.145 -14.359 1.00 . B B . 530 ARG CA 1 1 14 38722 2 2 28 ARG CB C 6.861 0.956 -12.983 1.00 . B B . 530 ARG CB 1 1 14 38723 2 2 28 ARG CD C 6.821 3.213 -11.826 1.00 . B B . 530 ARG CD 1 1 14 38724 2 2 28 ARG CG C 6.246 1.799 -11.866 1.00 . B B . 530 ARG CG 1 1 14 38725 2 2 28 ARG CZ C 9.022 4.295 -11.397 1.00 . B B . 530 ARG CZ 1 1 14 38726 2 2 28 ARG H H 4.847 -0.483 -14.518 1.00 . B B . 530 ARG H 1 1 14 38727 2 2 28 ARG HA H 6.027 2.200 -14.524 1.00 . B B . 530 ARG HA 1 1 14 38728 2 2 28 ARG HB2 H 6.784 -0.084 -12.701 1.00 . B B . 530 ARG HB2 1 1 14 38729 2 2 28 ARG HB3 H 7.906 1.218 -13.067 1.00 . B B . 530 ARG HB3 1 1 14 38730 2 2 28 ARG HD2 H 6.804 3.622 -12.825 1.00 . B B . 530 ARG HD2 1 1 14 38731 2 2 28 ARG HD3 H 6.204 3.820 -11.180 1.00 . B B . 530 ARG HD3 1 1 14 38732 2 2 28 ARG HE H 8.540 2.415 -10.912 1.00 . B B . 530 ARG HE 1 1 14 38733 2 2 28 ARG HG2 H 5.180 1.862 -12.025 1.00 . B B . 530 ARG HG2 1 1 14 38734 2 2 28 ARG HG3 H 6.440 1.318 -10.918 1.00 . B B . 530 ARG HG3 1 1 14 38735 2 2 28 ARG HH11 H 7.662 5.526 -12.331 1.00 . B B . 530 ARG HH11 1 1 14 38736 2 2 28 ARG HH12 H 9.276 6.250 -11.992 1.00 . B B . 530 ARG HH12 1 1 14 38737 2 2 28 ARG HH21 H 10.575 3.310 -10.482 1.00 . B B . 530 ARG HH21 1 1 14 38738 2 2 28 ARG HH22 H 10.896 5.016 -10.964 1.00 . B B . 530 ARG HH22 1 1 14 38739 2 2 28 ARG N N 4.884 0.487 -14.394 1.00 . B B . 530 ARG N 1 1 14 38740 2 2 28 ARG NE N 8.202 3.237 -11.326 1.00 . B B . 530 ARG NE 1 1 14 38741 2 2 28 ARG NH1 N 8.624 5.441 -11.947 1.00 . B B . 530 ARG NH1 1 1 14 38742 2 2 28 ARG NH2 N 10.253 4.200 -10.913 1.00 . B B . 530 ARG NH2 1 1 14 38743 2 2 28 ARG O O 8.038 -0.144 -15.250 1.00 . B B . 530 ARG O 1 1 14 38744 2 2 29 LYS C C 7.476 -0.893 -18.175 1.00 . B B . 531 LYS C 1 1 14 38745 2 2 29 LYS CA C 7.494 0.627 -17.954 1.00 . B B . 531 LYS CA 1 1 14 38746 2 2 29 LYS CB C 8.949 1.151 -17.939 1.00 . B B . 531 LYS CB 1 1 14 38747 2 2 29 LYS CD C 8.756 3.518 -17.002 1.00 . B B . 531 LYS CD 1 1 14 38748 2 2 29 LYS CE C 7.361 4.119 -17.105 1.00 . B B . 531 LYS CE 1 1 14 38749 2 2 29 LYS CG C 9.086 2.651 -18.221 1.00 . B B . 531 LYS CG 1 1 14 38750 2 2 29 LYS H H 5.982 1.612 -16.827 1.00 . B B . 531 LYS H 1 1 14 38751 2 2 29 LYS HA H 6.980 1.085 -18.786 1.00 . B B . 531 LYS HA 1 1 14 38752 2 2 29 LYS HB2 H 9.382 0.947 -16.972 1.00 . B B . 531 LYS HB2 1 1 14 38753 2 2 29 LYS HB3 H 9.513 0.616 -18.690 1.00 . B B . 531 LYS HB3 1 1 14 38754 2 2 29 LYS HD2 H 8.807 2.911 -16.112 1.00 . B B . 531 LYS HD2 1 1 14 38755 2 2 29 LYS HD3 H 9.478 4.319 -16.934 1.00 . B B . 531 LYS HD3 1 1 14 38756 2 2 29 LYS HE2 H 7.312 4.732 -17.993 1.00 . B B . 531 LYS HE2 1 1 14 38757 2 2 29 LYS HE3 H 6.642 3.317 -17.183 1.00 . B B . 531 LYS HE3 1 1 14 38758 2 2 29 LYS HG2 H 10.103 2.854 -18.524 1.00 . B B . 531 LYS HG2 1 1 14 38759 2 2 29 LYS HG3 H 8.415 2.913 -19.026 1.00 . B B . 531 LYS HG3 1 1 14 38760 2 2 29 LYS HZ1 H 6.070 5.350 -16.018 1.00 . B B . 531 LYS HZ1 1 1 14 38761 2 2 29 LYS HZ2 H 7.705 5.741 -15.835 1.00 . B B . 531 LYS HZ2 1 1 14 38762 2 2 29 LYS HZ3 H 7.069 4.383 -15.054 1.00 . B B . 531 LYS HZ3 1 1 14 38763 2 2 29 LYS N N 6.758 1.022 -16.728 1.00 . B B . 531 LYS N 1 1 14 38764 2 2 29 LYS NZ N 7.028 4.957 -15.920 1.00 . B B . 531 LYS NZ 1 1 14 38765 2 2 29 LYS O O 8.118 -1.624 -17.388 1.00 . B B . 531 LYS O 1 1 14 38766 2 2 29 LYS OXT O 6.814 -1.338 -19.137 1.00 . B B . 531 LYS OXT 1 1 15 38767 1 1 1 ALA C C -9.125 -20.679 5.755 1.00 . A A . 1 ALA C 1 1 15 38768 1 1 1 ALA CA C -10.094 -20.777 4.581 1.00 . A A . 1 ALA CA 1 1 15 38769 1 1 1 ALA CB C -10.671 -19.407 4.257 1.00 . A A . 1 ALA CB 1 1 15 38770 1 1 1 ALA H1 H -11.721 -21.432 5.711 1.00 . A A . 1 ALA H1 1 1 15 38771 1 1 1 ALA H2 H -10.794 -22.685 5.054 1.00 . A A . 1 ALA H2 1 1 15 38772 1 1 1 ALA H3 H -11.838 -21.797 4.063 1.00 . A A . 1 ALA H3 1 1 15 38773 1 1 1 ALA HA H -9.555 -21.128 3.713 1.00 . A A . 1 ALA HA 1 1 15 38774 1 1 1 ALA HB1 H -11.196 -19.024 5.120 1.00 . A A . 1 ALA HB1 1 1 15 38775 1 1 1 ALA HB2 H -11.355 -19.492 3.427 1.00 . A A . 1 ALA HB2 1 1 15 38776 1 1 1 ALA HB3 H -9.869 -18.732 3.996 1.00 . A A . 1 ALA HB3 1 1 15 38777 1 1 1 ALA N N -11.188 -21.739 4.872 1.00 . A A . 1 ALA N 1 1 15 38778 1 1 1 ALA O O -9.548 -20.540 6.907 1.00 . A A . 1 ALA O 1 1 15 38779 1 1 2 ASP C C -6.172 -19.274 6.517 1.00 . A A . 2 ASP C 1 1 15 38780 1 1 2 ASP CA C -6.776 -20.674 6.464 1.00 . A A . 2 ASP CA 1 1 15 38781 1 1 2 ASP CB C -5.677 -21.704 6.183 1.00 . A A . 2 ASP CB 1 1 15 38782 1 1 2 ASP CG C -6.137 -23.130 6.424 1.00 . A A . 2 ASP CG 1 1 15 38783 1 1 2 ASP H H -7.568 -20.862 4.508 1.00 . A A . 2 ASP H 1 1 15 38784 1 1 2 ASP HA H -7.226 -20.894 7.421 1.00 . A A . 2 ASP HA 1 1 15 38785 1 1 2 ASP HB2 H -5.367 -21.616 5.152 1.00 . A A . 2 ASP HB2 1 1 15 38786 1 1 2 ASP HB3 H -4.833 -21.504 6.826 1.00 . A A . 2 ASP HB3 1 1 15 38787 1 1 2 ASP N N -7.826 -20.752 5.447 1.00 . A A . 2 ASP N 1 1 15 38788 1 1 2 ASP O O -5.880 -18.678 5.476 1.00 . A A . 2 ASP O 1 1 15 38789 1 1 2 ASP OD1 O -6.641 -23.760 5.471 1.00 . A A . 2 ASP OD1 1 1 15 38790 1 1 2 ASP OD2 O -5.993 -23.615 7.566 1.00 . A A . 2 ASP OD2 1 1 15 38791 1 1 3 GLN C C -4.285 -17.478 8.969 1.00 . A A . 3 GLN C 1 1 15 38792 1 1 3 GLN CA C -5.422 -17.429 7.952 1.00 . A A . 3 GLN CA 1 1 15 38793 1 1 3 GLN CB C -6.503 -16.452 8.427 1.00 . A A . 3 GLN CB 1 1 15 38794 1 1 3 GLN CD C -8.532 -15.064 7.836 1.00 . A A . 3 GLN CD 1 1 15 38795 1 1 3 GLN CG C -7.479 -16.034 7.336 1.00 . A A . 3 GLN CG 1 1 15 38796 1 1 3 GLN H H -6.247 -19.297 8.518 1.00 . A A . 3 GLN H 1 1 15 38797 1 1 3 GLN HA H -5.028 -17.083 7.008 1.00 . A A . 3 GLN HA 1 1 15 38798 1 1 3 GLN HB2 H -7.066 -16.916 9.223 1.00 . A A . 3 GLN HB2 1 1 15 38799 1 1 3 GLN HB3 H -6.024 -15.563 8.810 1.00 . A A . 3 GLN HB3 1 1 15 38800 1 1 3 GLN HE21 H -7.364 -13.522 7.377 1.00 . A A . 3 GLN HE21 1 1 15 38801 1 1 3 GLN HE22 H -8.896 -13.124 8.067 1.00 . A A . 3 GLN HE22 1 1 15 38802 1 1 3 GLN HG2 H -6.926 -15.562 6.538 1.00 . A A . 3 GLN HG2 1 1 15 38803 1 1 3 GLN HG3 H -7.974 -16.916 6.957 1.00 . A A . 3 GLN HG3 1 1 15 38804 1 1 3 GLN N N -5.991 -18.762 7.738 1.00 . A A . 3 GLN N 1 1 15 38805 1 1 3 GLN NE2 N -8.234 -13.773 7.751 1.00 . A A . 3 GLN NE2 1 1 15 38806 1 1 3 GLN O O -4.286 -18.322 9.871 1.00 . A A . 3 GLN O 1 1 15 38807 1 1 3 GLN OE1 O -9.600 -15.471 8.292 1.00 . A A . 3 GLN OE1 1 1 15 38808 1 1 4 LEU C C -2.331 -15.318 10.689 1.00 . A A . 4 LEU C 1 1 15 38809 1 1 4 LEU CA C -2.169 -16.484 9.709 1.00 . A A . 4 LEU CA 1 1 15 38810 1 1 4 LEU CB C -0.862 -16.386 8.894 1.00 . A A . 4 LEU CB 1 1 15 38811 1 1 4 LEU CD1 C -1.152 -17.582 6.691 1.00 . A A . 4 LEU CD1 1 1 15 38812 1 1 4 LEU CD2 C 1.009 -17.759 7.938 1.00 . A A . 4 LEU CD2 1 1 15 38813 1 1 4 LEU CG C -0.501 -17.630 8.068 1.00 . A A . 4 LEU CG 1 1 15 38814 1 1 4 LEU H H -3.395 -15.925 8.078 1.00 . A A . 4 LEU H 1 1 15 38815 1 1 4 LEU HA H -2.159 -17.382 10.274 1.00 . A A . 4 LEU HA 1 1 15 38816 1 1 4 LEU HB2 H -0.944 -15.546 8.222 1.00 . A A . 4 LEU HB2 1 1 15 38817 1 1 4 LEU HB3 H -0.050 -16.195 9.578 1.00 . A A . 4 LEU HB3 1 1 15 38818 1 1 4 LEU HD11 H -0.810 -16.705 6.161 1.00 . A A . 4 LEU HD11 1 1 15 38819 1 1 4 LEU HD12 H -2.226 -17.541 6.802 1.00 . A A . 4 LEU HD12 1 1 15 38820 1 1 4 LEU HD13 H -0.882 -18.468 6.135 1.00 . A A . 4 LEU HD13 1 1 15 38821 1 1 4 LEU HD21 H 1.407 -16.872 7.468 1.00 . A A . 4 LEU HD21 1 1 15 38822 1 1 4 LEU HD22 H 1.246 -18.623 7.335 1.00 . A A . 4 LEU HD22 1 1 15 38823 1 1 4 LEU HD23 H 1.447 -17.874 8.919 1.00 . A A . 4 LEU HD23 1 1 15 38824 1 1 4 LEU HG H -0.868 -18.508 8.578 1.00 . A A . 4 LEU HG 1 1 15 38825 1 1 4 LEU N N -3.323 -16.564 8.813 1.00 . A A . 4 LEU N 1 1 15 38826 1 1 4 LEU O O -3.467 -14.961 11.020 1.00 . A A . 4 LEU O 1 1 15 38827 1 1 5 THR C C -1.991 -12.411 11.405 1.00 . A A . 5 THR C 1 1 15 38828 1 1 5 THR CA C -1.297 -13.590 12.100 1.00 . A A . 5 THR CA 1 1 15 38829 1 1 5 THR CB C 0.097 -13.176 12.631 1.00 . A A . 5 THR CB 1 1 15 38830 1 1 5 THR CG2 C -0.011 -12.346 13.909 1.00 . A A . 5 THR CG2 1 1 15 38831 1 1 5 THR H H -0.337 -15.055 10.900 1.00 . A A . 5 THR H 1 1 15 38832 1 1 5 THR HA H -1.904 -13.899 12.941 1.00 . A A . 5 THR HA 1 1 15 38833 1 1 5 THR HB H 0.591 -12.589 11.878 1.00 . A A . 5 THR HB 1 1 15 38834 1 1 5 THR HG1 H 1.735 -14.265 12.470 1.00 . A A . 5 THR HG1 1 1 15 38835 1 1 5 THR HG21 H -0.578 -11.448 13.709 1.00 . A A . 5 THR HG21 1 1 15 38836 1 1 5 THR HG22 H 0.979 -12.078 14.249 1.00 . A A . 5 THR HG22 1 1 15 38837 1 1 5 THR HG23 H -0.509 -12.924 14.673 1.00 . A A . 5 THR HG23 1 1 15 38838 1 1 5 THR N N -1.216 -14.723 11.172 1.00 . A A . 5 THR N 1 1 15 38839 1 1 5 THR O O -1.740 -12.138 10.232 1.00 . A A . 5 THR O 1 1 15 38840 1 1 5 THR OG1 O 0.882 -14.344 12.903 1.00 . A A . 5 THR OG1 1 1 15 38841 1 1 6 GLU C C -3.047 -9.621 10.691 1.00 . A A . 6 GLU C 1 1 15 38842 1 1 6 GLU CA C -3.654 -10.585 11.719 1.00 . A A . 6 GLU CA 1 1 15 38843 1 1 6 GLU CB C -4.104 -9.782 12.933 1.00 . A A . 6 GLU CB 1 1 15 38844 1 1 6 GLU CD C -5.625 -9.617 14.946 1.00 . A A . 6 GLU CD 1 1 15 38845 1 1 6 GLU CG C -5.210 -10.442 13.743 1.00 . A A . 6 GLU CG 1 1 15 38846 1 1 6 GLU H H -2.833 -11.927 13.136 1.00 . A A . 6 GLU H 1 1 15 38847 1 1 6 GLU HA H -4.529 -11.029 11.263 1.00 . A A . 6 GLU HA 1 1 15 38848 1 1 6 GLU HB2 H -3.244 -9.643 13.577 1.00 . A A . 6 GLU HB2 1 1 15 38849 1 1 6 GLU HB3 H -4.450 -8.816 12.600 1.00 . A A . 6 GLU HB3 1 1 15 38850 1 1 6 GLU HG2 H -6.072 -10.580 13.107 1.00 . A A . 6 GLU HG2 1 1 15 38851 1 1 6 GLU HG3 H -4.861 -11.405 14.088 1.00 . A A . 6 GLU HG3 1 1 15 38852 1 1 6 GLU N N -2.801 -11.698 12.184 1.00 . A A . 6 GLU N 1 1 15 38853 1 1 6 GLU O O -3.613 -9.477 9.614 1.00 . A A . 6 GLU O 1 1 15 38854 1 1 6 GLU OE1 O -6.548 -8.788 14.807 1.00 . A A . 6 GLU OE1 1 1 15 38855 1 1 6 GLU OE2 O -5.027 -9.801 16.027 1.00 . A A . 6 GLU OE2 1 1 15 38856 1 1 7 GLU C C -0.511 -8.629 8.962 1.00 . A A . 7 GLU C 1 1 15 38857 1 1 7 GLU CA C -1.308 -8.006 10.091 1.00 . A A . 7 GLU CA 1 1 15 38858 1 1 7 GLU CB C -0.453 -6.998 10.865 1.00 . A A . 7 GLU CB 1 1 15 38859 1 1 7 GLU CD C -0.423 -5.148 12.591 1.00 . A A . 7 GLU CD 1 1 15 38860 1 1 7 GLU CG C -1.270 -5.978 11.646 1.00 . A A . 7 GLU CG 1 1 15 38861 1 1 7 GLU H H -1.477 -9.169 11.849 1.00 . A A . 7 GLU H 1 1 15 38862 1 1 7 GLU HA H -2.127 -7.490 9.639 1.00 . A A . 7 GLU HA 1 1 15 38863 1 1 7 GLU HB2 H 0.174 -7.535 11.561 1.00 . A A . 7 GLU HB2 1 1 15 38864 1 1 7 GLU HB3 H 0.174 -6.465 10.166 1.00 . A A . 7 GLU HB3 1 1 15 38865 1 1 7 GLU HG2 H -1.754 -5.314 10.946 1.00 . A A . 7 GLU HG2 1 1 15 38866 1 1 7 GLU HG3 H -2.019 -6.501 12.221 1.00 . A A . 7 GLU HG3 1 1 15 38867 1 1 7 GLU N N -1.909 -8.987 11.000 1.00 . A A . 7 GLU N 1 1 15 38868 1 1 7 GLU O O -0.236 -7.965 7.957 1.00 . A A . 7 GLU O 1 1 15 38869 1 1 7 GLU OE1 O 0.024 -5.694 13.622 1.00 . A A . 7 GLU OE1 1 1 15 38870 1 1 7 GLU OE2 O -0.210 -3.952 12.302 1.00 . A A . 7 GLU OE2 1 1 15 38871 1 1 8 GLN C C -0.387 -11.022 6.985 1.00 . A A . 8 GLN C 1 1 15 38872 1 1 8 GLN CA C 0.591 -10.612 8.089 1.00 . A A . 8 GLN CA 1 1 15 38873 1 1 8 GLN CB C 1.306 -11.828 8.690 1.00 . A A . 8 GLN CB 1 1 15 38874 1 1 8 GLN CD C 3.059 -12.621 10.339 1.00 . A A . 8 GLN CD 1 1 15 38875 1 1 8 GLN CG C 2.156 -11.481 9.908 1.00 . A A . 8 GLN CG 1 1 15 38876 1 1 8 GLN H H -0.371 -10.354 9.956 1.00 . A A . 8 GLN H 1 1 15 38877 1 1 8 GLN HA H 1.324 -9.936 7.671 1.00 . A A . 8 GLN HA 1 1 15 38878 1 1 8 GLN HB2 H 0.567 -12.557 8.987 1.00 . A A . 8 GLN HB2 1 1 15 38879 1 1 8 GLN HB3 H 1.950 -12.262 7.940 1.00 . A A . 8 GLN HB3 1 1 15 38880 1 1 8 GLN HE21 H 4.511 -11.943 9.162 1.00 . A A . 8 GLN HE21 1 1 15 38881 1 1 8 GLN HE22 H 4.878 -13.373 10.058 1.00 . A A . 8 GLN HE22 1 1 15 38882 1 1 8 GLN HG2 H 2.770 -10.627 9.667 1.00 . A A . 8 GLN HG2 1 1 15 38883 1 1 8 GLN HG3 H 1.493 -11.223 10.729 1.00 . A A . 8 GLN HG3 1 1 15 38884 1 1 8 GLN N N -0.144 -9.892 9.122 1.00 . A A . 8 GLN N 1 1 15 38885 1 1 8 GLN NE2 N 4.272 -12.648 9.798 1.00 . A A . 8 GLN NE2 1 1 15 38886 1 1 8 GLN O O -0.096 -10.874 5.794 1.00 . A A . 8 GLN O 1 1 15 38887 1 1 8 GLN OE1 O 2.676 -13.465 11.146 1.00 . A A . 8 GLN OE1 1 1 15 38888 1 1 9 ILE C C -3.597 -10.790 6.185 1.00 . A A . 9 ILE C 1 1 15 38889 1 1 9 ILE CA C -2.620 -11.938 6.496 1.00 . A A . 9 ILE CA 1 1 15 38890 1 1 9 ILE CB C -3.391 -13.213 6.947 1.00 . A A . 9 ILE CB 1 1 15 38891 1 1 9 ILE CD1 C -4.758 -12.474 8.895 1.00 . A A . 9 ILE CD1 1 1 15 38892 1 1 9 ILE CG1 C -3.580 -13.290 8.454 1.00 . A A . 9 ILE CG1 1 1 15 38893 1 1 9 ILE CG2 C -2.684 -14.457 6.437 1.00 . A A . 9 ILE CG2 1 1 15 38894 1 1 9 ILE H H -1.693 -11.629 8.374 1.00 . A A . 9 ILE H 1 1 15 38895 1 1 9 ILE HA H -2.145 -12.181 5.582 1.00 . A A . 9 ILE HA 1 1 15 38896 1 1 9 ILE HB H -4.368 -13.172 6.496 1.00 . A A . 9 ILE HB 1 1 15 38897 1 1 9 ILE HD11 H -4.555 -11.438 8.656 1.00 . A A . 9 ILE HD11 1 1 15 38898 1 1 9 ILE HD12 H -4.910 -12.593 9.952 1.00 . A A . 9 ILE HD12 1 1 15 38899 1 1 9 ILE HD13 H -5.636 -12.797 8.358 1.00 . A A . 9 ILE HD13 1 1 15 38900 1 1 9 ILE HG12 H -3.725 -14.328 8.764 1.00 . A A . 9 ILE HG12 1 1 15 38901 1 1 9 ILE HG13 H -2.705 -12.895 8.941 1.00 . A A . 9 ILE HG13 1 1 15 38902 1 1 9 ILE HG21 H -2.986 -14.656 5.423 1.00 . A A . 9 ILE HG21 1 1 15 38903 1 1 9 ILE HG22 H -2.939 -15.299 7.057 1.00 . A A . 9 ILE HG22 1 1 15 38904 1 1 9 ILE HG23 H -1.616 -14.299 6.466 1.00 . A A . 9 ILE HG23 1 1 15 38905 1 1 9 ILE N N -1.549 -11.538 7.412 1.00 . A A . 9 ILE N 1 1 15 38906 1 1 9 ILE O O -4.434 -10.922 5.288 1.00 . A A . 9 ILE O 1 1 15 38907 1 1 10 ALA C C -4.148 -7.785 5.384 1.00 . A A . 10 ALA C 1 1 15 38908 1 1 10 ALA CA C -4.367 -8.488 6.715 1.00 . A A . 10 ALA CA 1 1 15 38909 1 1 10 ALA CB C -4.127 -7.441 7.774 1.00 . A A . 10 ALA CB 1 1 15 38910 1 1 10 ALA H H -2.810 -9.627 7.655 1.00 . A A . 10 ALA H 1 1 15 38911 1 1 10 ALA HA H -5.392 -8.812 6.788 1.00 . A A . 10 ALA HA 1 1 15 38912 1 1 10 ALA HB1 H -4.992 -6.800 7.848 1.00 . A A . 10 ALA HB1 1 1 15 38913 1 1 10 ALA HB2 H -3.267 -6.847 7.478 1.00 . A A . 10 ALA HB2 1 1 15 38914 1 1 10 ALA HB3 H -3.942 -7.919 8.722 1.00 . A A . 10 ALA HB3 1 1 15 38915 1 1 10 ALA N N -3.487 -9.663 6.926 1.00 . A A . 10 ALA N 1 1 15 38916 1 1 10 ALA O O -5.015 -7.029 4.938 1.00 . A A . 10 ALA O 1 1 15 38917 1 1 11 GLU C C -3.656 -7.635 2.412 1.00 . A A . 11 GLU C 1 1 15 38918 1 1 11 GLU CA C -2.637 -7.357 3.512 1.00 . A A . 11 GLU CA 1 1 15 38919 1 1 11 GLU CB C -1.215 -7.738 3.065 1.00 . A A . 11 GLU CB 1 1 15 38920 1 1 11 GLU CD C -0.944 -7.589 0.544 1.00 . A A . 11 GLU CD 1 1 15 38921 1 1 11 GLU CG C -0.695 -6.916 1.883 1.00 . A A . 11 GLU CG 1 1 15 38922 1 1 11 GLU H H -2.447 -8.770 5.069 1.00 . A A . 11 GLU H 1 1 15 38923 1 1 11 GLU HA H -2.654 -6.292 3.746 1.00 . A A . 11 GLU HA 1 1 15 38924 1 1 11 GLU HB2 H -0.541 -7.600 3.898 1.00 . A A . 11 GLU HB2 1 1 15 38925 1 1 11 GLU HB3 H -1.209 -8.780 2.780 1.00 . A A . 11 GLU HB3 1 1 15 38926 1 1 11 GLU HG2 H -1.205 -5.957 1.881 1.00 . A A . 11 GLU HG2 1 1 15 38927 1 1 11 GLU HG3 H 0.366 -6.763 2.002 1.00 . A A . 11 GLU HG3 1 1 15 38928 1 1 11 GLU N N -3.006 -8.048 4.745 1.00 . A A . 11 GLU N 1 1 15 38929 1 1 11 GLU O O -4.258 -6.701 1.882 1.00 . A A . 11 GLU O 1 1 15 38930 1 1 11 GLU OE1 O -0.355 -8.663 0.297 1.00 . A A . 11 GLU OE1 1 1 15 38931 1 1 11 GLU OE2 O -1.730 -7.041 -0.257 1.00 . A A . 11 GLU OE2 1 1 15 38932 1 1 12 PHE C C -6.243 -9.105 1.604 1.00 . A A . 12 PHE C 1 1 15 38933 1 1 12 PHE CA C -4.827 -9.295 1.064 1.00 . A A . 12 PHE CA 1 1 15 38934 1 1 12 PHE CB C -4.604 -10.727 0.531 1.00 . A A . 12 PHE CB 1 1 15 38935 1 1 12 PHE CD1 C -5.871 -12.374 1.951 1.00 . A A . 12 PHE CD1 1 1 15 38936 1 1 12 PHE CD2 C -3.492 -12.334 2.110 1.00 . A A . 12 PHE CD2 1 1 15 38937 1 1 12 PHE CE1 C -5.921 -13.397 2.876 1.00 . A A . 12 PHE CE1 1 1 15 38938 1 1 12 PHE CE2 C -3.535 -13.356 3.037 1.00 . A A . 12 PHE CE2 1 1 15 38939 1 1 12 PHE CG C -4.657 -11.831 1.559 1.00 . A A . 12 PHE CG 1 1 15 38940 1 1 12 PHE CZ C -4.753 -13.889 3.421 1.00 . A A . 12 PHE CZ 1 1 15 38941 1 1 12 PHE H H -3.332 -9.620 2.532 1.00 . A A . 12 PHE H 1 1 15 38942 1 1 12 PHE HA H -4.699 -8.601 0.246 1.00 . A A . 12 PHE HA 1 1 15 38943 1 1 12 PHE HB2 H -5.359 -10.941 -0.208 1.00 . A A . 12 PHE HB2 1 1 15 38944 1 1 12 PHE HB3 H -3.633 -10.768 0.056 1.00 . A A . 12 PHE HB3 1 1 15 38945 1 1 12 PHE HD1 H -6.786 -11.988 1.526 1.00 . A A . 12 PHE HD1 1 1 15 38946 1 1 12 PHE HD2 H -2.541 -11.919 1.811 1.00 . A A . 12 PHE HD2 1 1 15 38947 1 1 12 PHE HE1 H -6.873 -13.811 3.174 1.00 . A A . 12 PHE HE1 1 1 15 38948 1 1 12 PHE HE2 H -2.618 -13.739 3.458 1.00 . A A . 12 PHE HE2 1 1 15 38949 1 1 12 PHE HZ H -4.791 -14.691 4.142 1.00 . A A . 12 PHE HZ 1 1 15 38950 1 1 12 PHE N N -3.852 -8.922 2.082 1.00 . A A . 12 PHE N 1 1 15 38951 1 1 12 PHE O O -7.190 -8.977 0.827 1.00 . A A . 12 PHE O 1 1 15 38952 1 1 13 LYS C C -8.167 -7.470 3.364 1.00 . A A . 13 LYS C 1 1 15 38953 1 1 13 LYS CA C -7.656 -8.860 3.595 1.00 . A A . 13 LYS CA 1 1 15 38954 1 1 13 LYS CB C -7.561 -9.022 5.106 1.00 . A A . 13 LYS CB 1 1 15 38955 1 1 13 LYS CD C -9.445 -10.620 5.269 1.00 . A A . 13 LYS CD 1 1 15 38956 1 1 13 LYS CE C -10.965 -10.633 5.214 1.00 . A A . 13 LYS CE 1 1 15 38957 1 1 13 LYS CG C -8.906 -9.281 5.740 1.00 . A A . 13 LYS CG 1 1 15 38958 1 1 13 LYS H H -5.598 -9.292 3.526 1.00 . A A . 13 LYS H 1 1 15 38959 1 1 13 LYS HA H -8.356 -9.552 3.201 1.00 . A A . 13 LYS HA 1 1 15 38960 1 1 13 LYS HB2 H -6.890 -9.831 5.348 1.00 . A A . 13 LYS HB2 1 1 15 38961 1 1 13 LYS HB3 H -7.180 -8.087 5.510 1.00 . A A . 13 LYS HB3 1 1 15 38962 1 1 13 LYS HD2 H -9.043 -10.807 4.274 1.00 . A A . 13 LYS HD2 1 1 15 38963 1 1 13 LYS HD3 H -9.103 -11.390 5.942 1.00 . A A . 13 LYS HD3 1 1 15 38964 1 1 13 LYS HE2 H -11.350 -10.401 6.195 1.00 . A A . 13 LYS HE2 1 1 15 38965 1 1 13 LYS HE3 H -11.292 -9.880 4.511 1.00 . A A . 13 LYS HE3 1 1 15 38966 1 1 13 LYS HG2 H -8.802 -9.281 6.815 1.00 . A A . 13 LYS HG2 1 1 15 38967 1 1 13 LYS HG3 H -9.580 -8.479 5.428 1.00 . A A . 13 LYS HG3 1 1 15 38968 1 1 13 LYS HZ1 H -12.533 -11.934 4.757 1.00 . A A . 13 LYS HZ1 1 1 15 38969 1 1 13 LYS HZ2 H -11.194 -12.695 5.455 1.00 . A A . 13 LYS HZ2 1 1 15 38970 1 1 13 LYS HZ3 H -11.136 -12.197 3.840 1.00 . A A . 13 LYS HZ3 1 1 15 38971 1 1 13 LYS N N -6.376 -9.089 2.952 1.00 . A A . 13 LYS N 1 1 15 38972 1 1 13 LYS NZ N -11.494 -11.957 4.786 1.00 . A A . 13 LYS NZ 1 1 15 38973 1 1 13 LYS O O -9.298 -7.265 2.925 1.00 . A A . 13 LYS O 1 1 15 38974 1 1 14 GLU C C -7.724 -4.752 2.142 1.00 . A A . 14 GLU C 1 1 15 38975 1 1 14 GLU CA C -7.694 -5.154 3.603 1.00 . A A . 14 GLU CA 1 1 15 38976 1 1 14 GLU CB C -6.720 -4.279 4.373 1.00 . A A . 14 GLU CB 1 1 15 38977 1 1 14 GLU CD C -6.931 -5.065 6.781 1.00 . A A . 14 GLU CD 1 1 15 38978 1 1 14 GLU CG C -7.163 -3.935 5.793 1.00 . A A . 14 GLU CG 1 1 15 38979 1 1 14 GLU H H -6.459 -6.763 4.070 1.00 . A A . 14 GLU H 1 1 15 38980 1 1 14 GLU HA H -8.677 -5.098 4.030 1.00 . A A . 14 GLU HA 1 1 15 38981 1 1 14 GLU HB2 H -5.765 -4.803 4.430 1.00 . A A . 14 GLU HB2 1 1 15 38982 1 1 14 GLU HB3 H -6.579 -3.360 3.823 1.00 . A A . 14 GLU HB3 1 1 15 38983 1 1 14 GLU HG2 H -6.608 -3.071 6.128 1.00 . A A . 14 GLU HG2 1 1 15 38984 1 1 14 GLU HG3 H -8.217 -3.698 5.780 1.00 . A A . 14 GLU HG3 1 1 15 38985 1 1 14 GLU N N -7.335 -6.522 3.722 1.00 . A A . 14 GLU N 1 1 15 38986 1 1 14 GLU O O -8.485 -3.870 1.733 1.00 . A A . 14 GLU O 1 1 15 38987 1 1 14 GLU OE1 O -5.955 -4.985 7.555 1.00 . A A . 14 GLU OE1 1 1 15 38988 1 1 14 GLU OE2 O -7.727 -6.027 6.779 1.00 . A A . 14 GLU OE2 1 1 15 38989 1 1 15 ALA C C -7.885 -6.007 -0.768 1.00 . A A . 15 ALA C 1 1 15 38990 1 1 15 ALA CA C -6.783 -5.234 -0.063 1.00 . A A . 15 ALA CA 1 1 15 38991 1 1 15 ALA CB C -5.417 -5.625 -0.602 1.00 . A A . 15 ALA CB 1 1 15 38992 1 1 15 ALA H H -6.272 -6.067 1.795 1.00 . A A . 15 ALA H 1 1 15 38993 1 1 15 ALA HA H -6.937 -4.207 -0.220 1.00 . A A . 15 ALA HA 1 1 15 38994 1 1 15 ALA HB1 H -5.247 -5.129 -1.545 1.00 . A A . 15 ALA HB1 1 1 15 38995 1 1 15 ALA HB2 H -5.382 -6.693 -0.748 1.00 . A A . 15 ALA HB2 1 1 15 38996 1 1 15 ALA HB3 H -4.654 -5.334 0.104 1.00 . A A . 15 ALA HB3 1 1 15 38997 1 1 15 ALA N N -6.868 -5.431 1.371 1.00 . A A . 15 ALA N 1 1 15 38998 1 1 15 ALA O O -7.989 -6.031 -1.997 1.00 . A A . 15 ALA O 1 1 15 38999 1 1 16 PHE C C -11.044 -6.490 -0.511 1.00 . A A . 16 PHE C 1 1 15 39000 1 1 16 PHE CA C -9.844 -7.421 -0.363 1.00 . A A . 16 PHE CA 1 1 15 39001 1 1 16 PHE CB C -10.155 -8.570 0.620 1.00 . A A . 16 PHE CB 1 1 15 39002 1 1 16 PHE CD1 C -12.282 -9.743 -0.022 1.00 . A A . 16 PHE CD1 1 1 15 39003 1 1 16 PHE CD2 C -10.207 -10.779 -0.576 1.00 . A A . 16 PHE CD2 1 1 15 39004 1 1 16 PHE CE1 C -12.966 -10.799 -0.595 1.00 . A A . 16 PHE CE1 1 1 15 39005 1 1 16 PHE CE2 C -10.885 -11.838 -1.151 1.00 . A A . 16 PHE CE2 1 1 15 39006 1 1 16 PHE CG C -10.897 -9.721 -0.006 1.00 . A A . 16 PHE CG 1 1 15 39007 1 1 16 PHE CZ C -12.266 -11.847 -1.160 1.00 . A A . 16 PHE CZ 1 1 15 39008 1 1 16 PHE H H -8.518 -6.521 1.018 1.00 . A A . 16 PHE H 1 1 15 39009 1 1 16 PHE HA H -9.611 -7.839 -1.332 1.00 . A A . 16 PHE HA 1 1 15 39010 1 1 16 PHE HB2 H -9.230 -8.957 1.028 1.00 . A A . 16 PHE HB2 1 1 15 39011 1 1 16 PHE HB3 H -10.760 -8.188 1.430 1.00 . A A . 16 PHE HB3 1 1 15 39012 1 1 16 PHE HD1 H -12.831 -8.924 0.419 1.00 . A A . 16 PHE HD1 1 1 15 39013 1 1 16 PHE HD2 H -9.127 -10.773 -0.569 1.00 . A A . 16 PHE HD2 1 1 15 39014 1 1 16 PHE HE1 H -14.046 -10.804 -0.601 1.00 . A A . 16 PHE HE1 1 1 15 39015 1 1 16 PHE HE2 H -10.336 -12.656 -1.592 1.00 . A A . 16 PHE HE2 1 1 15 39016 1 1 16 PHE HZ H -12.798 -12.673 -1.609 1.00 . A A . 16 PHE HZ 1 1 15 39017 1 1 16 PHE N N -8.693 -6.637 0.067 1.00 . A A . 16 PHE N 1 1 15 39018 1 1 16 PHE O O -11.689 -6.482 -1.549 1.00 . A A . 16 PHE O 1 1 15 39019 1 1 17 SER C C -12.077 -3.416 -0.165 1.00 . A A . 17 SER C 1 1 15 39020 1 1 17 SER CA C -12.449 -4.749 0.498 1.00 . A A . 17 SER CA 1 1 15 39021 1 1 17 SER CB C -12.993 -4.506 1.907 1.00 . A A . 17 SER CB 1 1 15 39022 1 1 17 SER H H -10.745 -5.722 1.339 1.00 . A A . 17 SER H 1 1 15 39023 1 1 17 SER HA H -13.216 -5.213 -0.102 1.00 . A A . 17 SER HA 1 1 15 39024 1 1 17 SER HB2 H -12.211 -4.092 2.526 1.00 . A A . 17 SER HB2 1 1 15 39025 1 1 17 SER HB3 H -13.819 -3.811 1.857 1.00 . A A . 17 SER HB3 1 1 15 39026 1 1 17 SER HG H -14.359 -5.610 2.774 1.00 . A A . 17 SER HG 1 1 15 39027 1 1 17 SER N N -11.321 -5.688 0.533 1.00 . A A . 17 SER N 1 1 15 39028 1 1 17 SER O O -12.954 -2.688 -0.637 1.00 . A A . 17 SER O 1 1 15 39029 1 1 17 SER OG O -13.447 -5.714 2.494 1.00 . A A . 17 SER OG 1 1 15 39030 1 1 18 LEU C C -10.151 -2.029 -2.331 1.00 . A A . 18 LEU C 1 1 15 39031 1 1 18 LEU CA C -10.254 -1.875 -0.805 1.00 . A A . 18 LEU CA 1 1 15 39032 1 1 18 LEU CB C -8.871 -1.507 -0.188 1.00 . A A . 18 LEU CB 1 1 15 39033 1 1 18 LEU CD1 C -8.416 0.860 -1.016 1.00 . A A . 18 LEU CD1 1 1 15 39034 1 1 18 LEU CD2 C -6.501 -0.671 -0.554 1.00 . A A . 18 LEU CD2 1 1 15 39035 1 1 18 LEU CG C -7.942 -0.587 -1.027 1.00 . A A . 18 LEU CG 1 1 15 39036 1 1 18 LEU H H -10.144 -3.748 0.206 1.00 . A A . 18 LEU H 1 1 15 39037 1 1 18 LEU HA H -10.957 -1.085 -0.588 1.00 . A A . 18 LEU HA 1 1 15 39038 1 1 18 LEU HB2 H -9.051 -1.018 0.758 1.00 . A A . 18 LEU HB2 1 1 15 39039 1 1 18 LEU HB3 H -8.343 -2.427 0.006 1.00 . A A . 18 LEU HB3 1 1 15 39040 1 1 18 LEU HD11 H -7.916 1.404 -1.805 1.00 . A A . 18 LEU HD11 1 1 15 39041 1 1 18 LEU HD12 H -8.182 1.309 -0.062 1.00 . A A . 18 LEU HD12 1 1 15 39042 1 1 18 LEU HD13 H -9.483 0.890 -1.178 1.00 . A A . 18 LEU HD13 1 1 15 39043 1 1 18 LEU HD21 H -6.234 -1.702 -0.383 1.00 . A A . 18 LEU HD21 1 1 15 39044 1 1 18 LEU HD22 H -6.385 -0.108 0.360 1.00 . A A . 18 LEU HD22 1 1 15 39045 1 1 18 LEU HD23 H -5.857 -0.257 -1.322 1.00 . A A . 18 LEU HD23 1 1 15 39046 1 1 18 LEU HG H -7.958 -0.920 -2.045 1.00 . A A . 18 LEU HG 1 1 15 39047 1 1 18 LEU N N -10.774 -3.113 -0.191 1.00 . A A . 18 LEU N 1 1 15 39048 1 1 18 LEU O O -10.055 -1.036 -3.059 1.00 . A A . 18 LEU O 1 1 15 39049 1 1 19 PHE C C -11.373 -4.128 -4.810 1.00 . A A . 19 PHE C 1 1 15 39050 1 1 19 PHE CA C -10.076 -3.586 -4.213 1.00 . A A . 19 PHE CA 1 1 15 39051 1 1 19 PHE CB C -9.013 -4.648 -4.423 1.00 . A A . 19 PHE CB 1 1 15 39052 1 1 19 PHE CD1 C -7.846 -4.222 -6.594 1.00 . A A . 19 PHE CD1 1 1 15 39053 1 1 19 PHE CD2 C -6.678 -3.738 -4.575 1.00 . A A . 19 PHE CD2 1 1 15 39054 1 1 19 PHE CE1 C -6.753 -3.817 -7.330 1.00 . A A . 19 PHE CE1 1 1 15 39055 1 1 19 PHE CE2 C -5.579 -3.328 -5.306 1.00 . A A . 19 PHE CE2 1 1 15 39056 1 1 19 PHE CG C -7.823 -4.188 -5.213 1.00 . A A . 19 PHE CG 1 1 15 39057 1 1 19 PHE CZ C -5.616 -3.368 -6.686 1.00 . A A . 19 PHE CZ 1 1 15 39058 1 1 19 PHE H H -10.298 -4.016 -2.158 1.00 . A A . 19 PHE H 1 1 15 39059 1 1 19 PHE HA H -9.774 -2.693 -4.729 1.00 . A A . 19 PHE HA 1 1 15 39060 1 1 19 PHE HB2 H -8.664 -4.993 -3.462 1.00 . A A . 19 PHE HB2 1 1 15 39061 1 1 19 PHE HB3 H -9.475 -5.475 -4.953 1.00 . A A . 19 PHE HB3 1 1 15 39062 1 1 19 PHE HD1 H -8.736 -4.567 -7.098 1.00 . A A . 19 PHE HD1 1 1 15 39063 1 1 19 PHE HD2 H -6.650 -3.707 -3.496 1.00 . A A . 19 PHE HD2 1 1 15 39064 1 1 19 PHE HE1 H -6.786 -3.855 -8.407 1.00 . A A . 19 PHE HE1 1 1 15 39065 1 1 19 PHE HE2 H -4.693 -2.975 -4.800 1.00 . A A . 19 PHE HE2 1 1 15 39066 1 1 19 PHE HZ H -4.759 -3.050 -7.259 1.00 . A A . 19 PHE HZ 1 1 15 39067 1 1 19 PHE N N -10.189 -3.279 -2.794 1.00 . A A . 19 PHE N 1 1 15 39068 1 1 19 PHE O O -11.819 -3.691 -5.875 1.00 . A A . 19 PHE O 1 1 15 39069 1 1 20 ASP C C -14.458 -4.974 -4.500 1.00 . A A . 20 ASP C 1 1 15 39070 1 1 20 ASP CA C -13.152 -5.815 -4.509 1.00 . A A . 20 ASP CA 1 1 15 39071 1 1 20 ASP CB C -13.244 -7.060 -3.595 1.00 . A A . 20 ASP CB 1 1 15 39072 1 1 20 ASP CG C -14.453 -7.935 -3.797 1.00 . A A . 20 ASP CG 1 1 15 39073 1 1 20 ASP H H -11.564 -5.310 -3.221 1.00 . A A . 20 ASP H 1 1 15 39074 1 1 20 ASP HA H -12.970 -6.155 -5.518 1.00 . A A . 20 ASP HA 1 1 15 39075 1 1 20 ASP HB2 H -12.376 -7.679 -3.774 1.00 . A A . 20 ASP HB2 1 1 15 39076 1 1 20 ASP HB3 H -13.234 -6.728 -2.560 1.00 . A A . 20 ASP HB3 1 1 15 39077 1 1 20 ASP N N -11.958 -5.085 -4.090 1.00 . A A . 20 ASP N 1 1 15 39078 1 1 20 ASP O O -15.182 -4.943 -3.497 1.00 . A A . 20 ASP O 1 1 15 39079 1 1 20 ASP OD1 O -15.560 -7.524 -3.389 1.00 . A A . 20 ASP OD1 1 1 15 39080 1 1 20 ASP OD2 O -14.285 -9.047 -4.338 1.00 . A A . 20 ASP OD2 1 1 15 39081 1 1 21 LYS C C -17.062 -4.388 -6.347 1.00 . A A . 21 LYS C 1 1 15 39082 1 1 21 LYS CA C -15.982 -3.493 -5.773 1.00 . A A . 21 LYS CA 1 1 15 39083 1 1 21 LYS CB C -15.841 -2.281 -6.680 1.00 . A A . 21 LYS CB 1 1 15 39084 1 1 21 LYS CD C -13.577 -1.296 -6.686 1.00 . A A . 21 LYS CD 1 1 15 39085 1 1 21 LYS CE C -13.181 0.000 -7.390 1.00 . A A . 21 LYS CE 1 1 15 39086 1 1 21 LYS CG C -14.965 -1.203 -6.102 1.00 . A A . 21 LYS CG 1 1 15 39087 1 1 21 LYS H H -14.075 -4.262 -6.350 1.00 . A A . 21 LYS H 1 1 15 39088 1 1 21 LYS HA H -16.273 -3.161 -4.805 1.00 . A A . 21 LYS HA 1 1 15 39089 1 1 21 LYS HB2 H -15.429 -2.598 -7.625 1.00 . A A . 21 LYS HB2 1 1 15 39090 1 1 21 LYS HB3 H -16.824 -1.865 -6.852 1.00 . A A . 21 LYS HB3 1 1 15 39091 1 1 21 LYS HD2 H -12.880 -1.502 -5.889 1.00 . A A . 21 LYS HD2 1 1 15 39092 1 1 21 LYS HD3 H -13.566 -2.119 -7.399 1.00 . A A . 21 LYS HD3 1 1 15 39093 1 1 21 LYS HE2 H -13.533 0.837 -6.805 1.00 . A A . 21 LYS HE2 1 1 15 39094 1 1 21 LYS HE3 H -12.099 0.050 -7.453 1.00 . A A . 21 LYS HE3 1 1 15 39095 1 1 21 LYS HG2 H -15.393 -0.244 -6.331 1.00 . A A . 21 LYS HG2 1 1 15 39096 1 1 21 LYS HG3 H -14.909 -1.329 -5.030 1.00 . A A . 21 LYS HG3 1 1 15 39097 1 1 21 LYS HZ1 H -14.790 -0.012 -8.722 1.00 . A A . 21 LYS HZ1 1 1 15 39098 1 1 21 LYS HZ2 H -13.364 -0.657 -9.364 1.00 . A A . 21 LYS HZ2 1 1 15 39099 1 1 21 LYS HZ3 H -13.527 1.016 -9.182 1.00 . A A . 21 LYS HZ3 1 1 15 39100 1 1 21 LYS N N -14.728 -4.265 -5.619 1.00 . A A . 21 LYS N 1 1 15 39101 1 1 21 LYS NZ N -13.756 0.093 -8.760 1.00 . A A . 21 LYS NZ 1 1 15 39102 1 1 21 LYS O O -18.220 -4.365 -5.921 1.00 . A A . 21 LYS O 1 1 15 39103 1 1 22 ASP C C -17.787 -7.323 -7.106 1.00 . A A . 22 ASP C 1 1 15 39104 1 1 22 ASP CA C -17.500 -6.140 -8.037 1.00 . A A . 22 ASP CA 1 1 15 39105 1 1 22 ASP CB C -16.832 -6.604 -9.342 1.00 . A A . 22 ASP CB 1 1 15 39106 1 1 22 ASP CG C -17.810 -7.235 -10.320 1.00 . A A . 22 ASP CG 1 1 15 39107 1 1 22 ASP H H -15.678 -5.103 -7.587 1.00 . A A . 22 ASP H 1 1 15 39108 1 1 22 ASP HA H -18.431 -5.642 -8.268 1.00 . A A . 22 ASP HA 1 1 15 39109 1 1 22 ASP HB2 H -16.374 -5.751 -9.825 1.00 . A A . 22 ASP HB2 1 1 15 39110 1 1 22 ASP HB3 H -16.067 -7.332 -9.104 1.00 . A A . 22 ASP HB3 1 1 15 39111 1 1 22 ASP N N -16.632 -5.178 -7.334 1.00 . A A . 22 ASP N 1 1 15 39112 1 1 22 ASP O O -18.944 -7.705 -6.903 1.00 . A A . 22 ASP O 1 1 15 39113 1 1 22 ASP OD1 O -18.004 -8.467 -10.254 1.00 . A A . 22 ASP OD1 1 1 15 39114 1 1 22 ASP OD2 O -18.381 -6.495 -11.149 1.00 . A A . 22 ASP OD2 1 1 15 39115 1 1 23 GLY C C -17.206 -10.329 -6.029 1.00 . A A . 23 GLY C 1 1 15 39116 1 1 23 GLY CA C -16.802 -8.952 -5.577 1.00 . A A . 23 GLY CA 1 1 15 39117 1 1 23 GLY H H -15.816 -7.545 -6.804 1.00 . A A . 23 GLY H 1 1 15 39118 1 1 23 GLY HA2 H -15.798 -9.070 -5.166 1.00 . A A . 23 GLY HA2 1 1 15 39119 1 1 23 GLY HA3 H -17.458 -8.636 -4.783 1.00 . A A . 23 GLY HA3 1 1 15 39120 1 1 23 GLY N N -16.708 -7.885 -6.554 1.00 . A A . 23 GLY N 1 1 15 39121 1 1 23 GLY O O -18.152 -10.910 -5.488 1.00 . A A . 23 GLY O 1 1 15 39122 1 1 24 ASP C C -15.905 -13.094 -6.436 1.00 . A A . 24 ASP C 1 1 15 39123 1 1 24 ASP CA C -16.669 -12.233 -7.457 1.00 . A A . 24 ASP CA 1 1 15 39124 1 1 24 ASP CB C -16.041 -12.399 -8.828 1.00 . A A . 24 ASP CB 1 1 15 39125 1 1 24 ASP CG C -16.484 -13.662 -9.549 1.00 . A A . 24 ASP CG 1 1 15 39126 1 1 24 ASP H H -15.834 -10.286 -7.474 1.00 . A A . 24 ASP H 1 1 15 39127 1 1 24 ASP HA H -17.718 -12.488 -7.471 1.00 . A A . 24 ASP HA 1 1 15 39128 1 1 24 ASP HB2 H -16.297 -11.546 -9.436 1.00 . A A . 24 ASP HB2 1 1 15 39129 1 1 24 ASP HB3 H -14.970 -12.431 -8.692 1.00 . A A . 24 ASP HB3 1 1 15 39130 1 1 24 ASP N N -16.496 -10.848 -7.020 1.00 . A A . 24 ASP N 1 1 15 39131 1 1 24 ASP O O -15.962 -14.327 -6.421 1.00 . A A . 24 ASP O 1 1 15 39132 1 1 24 ASP OD1 O -15.817 -14.705 -9.383 1.00 . A A . 24 ASP OD1 1 1 15 39133 1 1 24 ASP OD2 O -17.496 -13.606 -10.278 1.00 . A A . 24 ASP OD2 1 1 15 39134 1 1 25 GLY C C -12.903 -12.612 -4.932 1.00 . A A . 25 GLY C 1 1 15 39135 1 1 25 GLY CA C -14.339 -12.835 -4.535 1.00 . A A . 25 GLY CA 1 1 15 39136 1 1 25 GLY H H -15.226 -11.375 -5.758 1.00 . A A . 25 GLY H 1 1 15 39137 1 1 25 GLY HA2 H -14.551 -12.298 -3.621 1.00 . A A . 25 GLY HA2 1 1 15 39138 1 1 25 GLY HA3 H -14.509 -13.878 -4.385 1.00 . A A . 25 GLY HA3 1 1 15 39139 1 1 25 GLY N N -15.197 -12.338 -5.597 1.00 . A A . 25 GLY N 1 1 15 39140 1 1 25 GLY O O -11.963 -13.066 -4.273 1.00 . A A . 25 GLY O 1 1 15 39141 1 1 26 THR C C -11.328 -10.039 -6.858 1.00 . A A . 26 THR C 1 1 15 39142 1 1 26 THR CA C -11.525 -11.546 -6.664 1.00 . A A . 26 THR CA 1 1 15 39143 1 1 26 THR CB C -11.475 -12.196 -8.040 1.00 . A A . 26 THR CB 1 1 15 39144 1 1 26 THR CG2 C -11.191 -13.675 -7.920 1.00 . A A . 26 THR CG2 1 1 15 39145 1 1 26 THR H H -13.595 -11.622 -6.500 1.00 . A A . 26 THR H 1 1 15 39146 1 1 26 THR HA H -10.721 -11.946 -6.069 1.00 . A A . 26 THR HA 1 1 15 39147 1 1 26 THR HB H -10.697 -11.715 -8.599 1.00 . A A . 26 THR HB 1 1 15 39148 1 1 26 THR HG1 H -12.815 -12.653 -9.418 1.00 . A A . 26 THR HG1 1 1 15 39149 1 1 26 THR HG21 H -11.232 -14.134 -8.895 1.00 . A A . 26 THR HG21 1 1 15 39150 1 1 26 THR HG22 H -11.946 -14.112 -7.279 1.00 . A A . 26 THR HG22 1 1 15 39151 1 1 26 THR HG23 H -10.215 -13.823 -7.484 1.00 . A A . 26 THR HG23 1 1 15 39152 1 1 26 THR N N -12.781 -11.889 -6.042 1.00 . A A . 26 THR N 1 1 15 39153 1 1 26 THR O O -12.190 -9.225 -6.516 1.00 . A A . 26 THR O 1 1 15 39154 1 1 26 THR OG1 O -12.728 -12.005 -8.716 1.00 . A A . 26 THR OG1 1 1 15 39155 1 1 27 ILE C C -9.870 -8.106 -9.186 1.00 . A A . 27 ILE C 1 1 15 39156 1 1 27 ILE CA C -9.740 -8.371 -7.726 1.00 . A A . 27 ILE CA 1 1 15 39157 1 1 27 ILE CB C -8.300 -8.164 -7.280 1.00 . A A . 27 ILE CB 1 1 15 39158 1 1 27 ILE CD1 C -7.754 -8.708 -4.878 1.00 . A A . 27 ILE CD1 1 1 15 39159 1 1 27 ILE CG1 C -8.349 -7.717 -5.852 1.00 . A A . 27 ILE CG1 1 1 15 39160 1 1 27 ILE CG2 C -7.521 -7.170 -8.151 1.00 . A A . 27 ILE CG2 1 1 15 39161 1 1 27 ILE H H -9.547 -10.414 -7.627 1.00 . A A . 27 ILE H 1 1 15 39162 1 1 27 ILE HA H -10.357 -7.697 -7.192 1.00 . A A . 27 ILE HA 1 1 15 39163 1 1 27 ILE HB H -7.827 -9.119 -7.334 1.00 . A A . 27 ILE HB 1 1 15 39164 1 1 27 ILE HD11 H -7.746 -8.279 -3.887 1.00 . A A . 27 ILE HD11 1 1 15 39165 1 1 27 ILE HD12 H -6.742 -8.943 -5.178 1.00 . A A . 27 ILE HD12 1 1 15 39166 1 1 27 ILE HD13 H -8.346 -9.611 -4.875 1.00 . A A . 27 ILE HD13 1 1 15 39167 1 1 27 ILE HG12 H -7.826 -6.778 -5.752 1.00 . A A . 27 ILE HG12 1 1 15 39168 1 1 27 ILE HG13 H -9.397 -7.583 -5.613 1.00 . A A . 27 ILE HG13 1 1 15 39169 1 1 27 ILE HG21 H -8.115 -6.284 -8.302 1.00 . A A . 27 ILE HG21 1 1 15 39170 1 1 27 ILE HG22 H -7.303 -7.620 -9.108 1.00 . A A . 27 ILE HG22 1 1 15 39171 1 1 27 ILE HG23 H -6.597 -6.903 -7.657 1.00 . A A . 27 ILE HG23 1 1 15 39172 1 1 27 ILE N N -10.158 -9.712 -7.417 1.00 . A A . 27 ILE N 1 1 15 39173 1 1 27 ILE O O -9.399 -8.876 -10.006 1.00 . A A . 27 ILE O 1 1 15 39174 1 1 28 THR C C -9.761 -5.473 -11.304 1.00 . A A . 28 THR C 1 1 15 39175 1 1 28 THR CA C -10.662 -6.604 -10.860 1.00 . A A . 28 THR CA 1 1 15 39176 1 1 28 THR CB C -12.126 -6.200 -11.076 1.00 . A A . 28 THR CB 1 1 15 39177 1 1 28 THR CG2 C -12.644 -6.636 -12.444 1.00 . A A . 28 THR CG2 1 1 15 39178 1 1 28 THR H H -10.701 -6.362 -8.756 1.00 . A A . 28 THR H 1 1 15 39179 1 1 28 THR HA H -10.445 -7.459 -11.489 1.00 . A A . 28 THR HA 1 1 15 39180 1 1 28 THR HB H -12.159 -5.134 -11.017 1.00 . A A . 28 THR HB 1 1 15 39181 1 1 28 THR HG1 H -13.060 -6.125 -9.337 1.00 . A A . 28 THR HG1 1 1 15 39182 1 1 28 THR HG21 H -12.475 -7.695 -12.574 1.00 . A A . 28 THR HG21 1 1 15 39183 1 1 28 THR HG22 H -12.124 -6.091 -13.218 1.00 . A A . 28 THR HG22 1 1 15 39184 1 1 28 THR HG23 H -13.702 -6.430 -12.510 1.00 . A A . 28 THR HG23 1 1 15 39185 1 1 28 THR N N -10.436 -6.975 -9.486 1.00 . A A . 28 THR N 1 1 15 39186 1 1 28 THR O O -9.105 -4.795 -10.507 1.00 . A A . 28 THR O 1 1 15 39187 1 1 28 THR OG1 O -12.965 -6.757 -10.053 1.00 . A A . 28 THR OG1 1 1 15 39188 1 1 29 THR C C -9.575 -2.889 -13.094 1.00 . A A . 29 THR C 1 1 15 39189 1 1 29 THR CA C -9.001 -4.304 -13.329 1.00 . A A . 29 THR CA 1 1 15 39190 1 1 29 THR CB C -8.928 -4.625 -14.869 1.00 . A A . 29 THR CB 1 1 15 39191 1 1 29 THR CG2 C -9.385 -6.036 -15.208 1.00 . A A . 29 THR CG2 1 1 15 39192 1 1 29 THR H H -10.328 -5.915 -13.121 1.00 . A A . 29 THR H 1 1 15 39193 1 1 29 THR HA H -7.994 -4.330 -12.935 1.00 . A A . 29 THR HA 1 1 15 39194 1 1 29 THR HB H -7.898 -4.551 -15.175 1.00 . A A . 29 THR HB 1 1 15 39195 1 1 29 THR HG1 H -10.226 -3.147 -15.046 1.00 . A A . 29 THR HG1 1 1 15 39196 1 1 29 THR HG21 H -10.404 -6.176 -14.881 1.00 . A A . 29 THR HG21 1 1 15 39197 1 1 29 THR HG22 H -8.738 -6.753 -14.712 1.00 . A A . 29 THR HG22 1 1 15 39198 1 1 29 THR HG23 H -9.328 -6.184 -16.275 1.00 . A A . 29 THR HG23 1 1 15 39199 1 1 29 THR N N -9.769 -5.312 -12.612 1.00 . A A . 29 THR N 1 1 15 39200 1 1 29 THR O O -8.844 -1.903 -13.165 1.00 . A A . 29 THR O 1 1 15 39201 1 1 29 THR OG1 O -9.704 -3.695 -15.637 1.00 . A A . 29 THR OG1 1 1 15 39202 1 1 30 LYS C C -10.941 -0.745 -11.340 1.00 . A A . 30 LYS C 1 1 15 39203 1 1 30 LYS CA C -11.552 -1.505 -12.534 1.00 . A A . 30 LYS CA 1 1 15 39204 1 1 30 LYS CB C -13.079 -1.684 -12.353 1.00 . A A . 30 LYS CB 1 1 15 39205 1 1 30 LYS CD C -14.410 -3.690 -11.486 1.00 . A A . 30 LYS CD 1 1 15 39206 1 1 30 LYS CE C -15.880 -3.302 -11.655 1.00 . A A . 30 LYS CE 1 1 15 39207 1 1 30 LYS CG C -13.522 -2.495 -11.118 1.00 . A A . 30 LYS CG 1 1 15 39208 1 1 30 LYS H H -11.410 -3.628 -12.708 1.00 . A A . 30 LYS H 1 1 15 39209 1 1 30 LYS HA H -11.389 -0.906 -13.418 1.00 . A A . 30 LYS HA 1 1 15 39210 1 1 30 LYS HB2 H -13.527 -0.704 -12.283 1.00 . A A . 30 LYS HB2 1 1 15 39211 1 1 30 LYS HB3 H -13.468 -2.173 -13.234 1.00 . A A . 30 LYS HB3 1 1 15 39212 1 1 30 LYS HD2 H -14.056 -4.119 -12.410 1.00 . A A . 30 LYS HD2 1 1 15 39213 1 1 30 LYS HD3 H -14.336 -4.428 -10.700 1.00 . A A . 30 LYS HD3 1 1 15 39214 1 1 30 LYS HE2 H -16.472 -4.204 -11.700 1.00 . A A . 30 LYS HE2 1 1 15 39215 1 1 30 LYS HE3 H -16.185 -2.717 -10.800 1.00 . A A . 30 LYS HE3 1 1 15 39216 1 1 30 LYS HG2 H -12.645 -2.859 -10.603 1.00 . A A . 30 LYS HG2 1 1 15 39217 1 1 30 LYS HG3 H -14.076 -1.844 -10.456 1.00 . A A . 30 LYS HG3 1 1 15 39218 1 1 30 LYS HZ1 H -15.834 -3.061 -13.731 1.00 . A A . 30 LYS HZ1 1 1 15 39219 1 1 30 LYS HZ2 H -15.559 -1.632 -12.870 1.00 . A A . 30 LYS HZ2 1 1 15 39220 1 1 30 LYS HZ3 H -17.123 -2.265 -12.978 1.00 . A A . 30 LYS HZ3 1 1 15 39221 1 1 30 LYS N N -10.884 -2.803 -12.776 1.00 . A A . 30 LYS N 1 1 15 39222 1 1 30 LYS NZ N -16.115 -2.510 -12.896 1.00 . A A . 30 LYS NZ 1 1 15 39223 1 1 30 LYS O O -10.777 0.476 -11.399 1.00 . A A . 30 LYS O 1 1 15 39224 1 1 31 GLU C C -8.498 -0.761 -9.218 1.00 . A A . 31 GLU C 1 1 15 39225 1 1 31 GLU CA C -10.007 -0.912 -9.069 1.00 . A A . 31 GLU CA 1 1 15 39226 1 1 31 GLU CB C -10.323 -1.786 -7.854 1.00 . A A . 31 GLU CB 1 1 15 39227 1 1 31 GLU CD C -10.107 0.282 -6.276 1.00 . A A . 31 GLU CD 1 1 15 39228 1 1 31 GLU CG C -9.947 -1.222 -6.466 1.00 . A A . 31 GLU CG 1 1 15 39229 1 1 31 GLU H H -10.786 -2.438 -10.289 1.00 . A A . 31 GLU H 1 1 15 39230 1 1 31 GLU HA H -10.437 0.037 -8.919 1.00 . A A . 31 GLU HA 1 1 15 39231 1 1 31 GLU HB2 H -11.376 -2.008 -7.852 1.00 . A A . 31 GLU HB2 1 1 15 39232 1 1 31 GLU HB3 H -9.786 -2.701 -7.983 1.00 . A A . 31 GLU HB3 1 1 15 39233 1 1 31 GLU HG2 H -10.577 -1.701 -5.739 1.00 . A A . 31 GLU HG2 1 1 15 39234 1 1 31 GLU HG3 H -8.917 -1.482 -6.266 1.00 . A A . 31 GLU HG3 1 1 15 39235 1 1 31 GLU N N -10.609 -1.484 -10.271 1.00 . A A . 31 GLU N 1 1 15 39236 1 1 31 GLU O O -7.926 0.222 -8.757 1.00 . A A . 31 GLU O 1 1 15 39237 1 1 31 GLU OE1 O -9.315 1.042 -6.857 1.00 . A A . 31 GLU OE1 1 1 15 39238 1 1 31 GLU OE2 O -11.010 0.692 -5.516 1.00 . A A . 31 GLU OE2 1 1 15 39239 1 1 32 LEU C C -5.854 -0.432 -10.548 1.00 . A A . 32 LEU C 1 1 15 39240 1 1 32 LEU CA C -6.421 -1.770 -10.103 1.00 . A A . 32 LEU CA 1 1 15 39241 1 1 32 LEU CB C -6.089 -2.919 -11.081 1.00 . A A . 32 LEU CB 1 1 15 39242 1 1 32 LEU CD1 C -3.720 -3.129 -10.115 1.00 . A A . 32 LEU CD1 1 1 15 39243 1 1 32 LEU CD2 C -4.493 -4.662 -11.918 1.00 . A A . 32 LEU CD2 1 1 15 39244 1 1 32 LEU CG C -4.602 -3.255 -11.358 1.00 . A A . 32 LEU CG 1 1 15 39245 1 1 32 LEU H H -8.415 -2.467 -10.254 1.00 . A A . 32 LEU H 1 1 15 39246 1 1 32 LEU HA H -5.967 -1.976 -9.159 1.00 . A A . 32 LEU HA 1 1 15 39247 1 1 32 LEU HB2 H -6.559 -3.812 -10.700 1.00 . A A . 32 LEU HB2 1 1 15 39248 1 1 32 LEU HB3 H -6.553 -2.682 -12.024 1.00 . A A . 32 LEU HB3 1 1 15 39249 1 1 32 LEU HD11 H -2.706 -3.404 -10.365 1.00 . A A . 32 LEU HD11 1 1 15 39250 1 1 32 LEU HD12 H -4.091 -3.786 -9.343 1.00 . A A . 32 LEU HD12 1 1 15 39251 1 1 32 LEU HD13 H -3.740 -2.109 -9.761 1.00 . A A . 32 LEU HD13 1 1 15 39252 1 1 32 LEU HD21 H -3.459 -4.968 -11.916 1.00 . A A . 32 LEU HD21 1 1 15 39253 1 1 32 LEU HD22 H -4.871 -4.674 -12.929 1.00 . A A . 32 LEU HD22 1 1 15 39254 1 1 32 LEU HD23 H -5.069 -5.342 -11.309 1.00 . A A . 32 LEU HD23 1 1 15 39255 1 1 32 LEU HG H -4.228 -2.580 -12.110 1.00 . A A . 32 LEU HG 1 1 15 39256 1 1 32 LEU N N -7.874 -1.736 -9.888 1.00 . A A . 32 LEU N 1 1 15 39257 1 1 32 LEU O O -4.763 -0.080 -10.117 1.00 . A A . 32 LEU O 1 1 15 39258 1 1 33 GLY C C -6.516 2.682 -10.814 1.00 . A A . 33 GLY C 1 1 15 39259 1 1 33 GLY CA C -6.142 1.620 -11.806 1.00 . A A . 33 GLY CA 1 1 15 39260 1 1 33 GLY H H -7.438 -0.057 -11.719 1.00 . A A . 33 GLY H 1 1 15 39261 1 1 33 GLY HA2 H -5.065 1.598 -11.871 1.00 . A A . 33 GLY HA2 1 1 15 39262 1 1 33 GLY HA3 H -6.568 1.860 -12.763 1.00 . A A . 33 GLY HA3 1 1 15 39263 1 1 33 GLY N N -6.589 0.300 -11.385 1.00 . A A . 33 GLY N 1 1 15 39264 1 1 33 GLY O O -5.733 3.587 -10.528 1.00 . A A . 33 GLY O 1 1 15 39265 1 1 34 THR C C -7.350 3.378 -8.009 1.00 . A A . 34 THR C 1 1 15 39266 1 1 34 THR CA C -8.242 3.445 -9.258 1.00 . A A . 34 THR CA 1 1 15 39267 1 1 34 THR CB C -9.663 3.019 -8.864 1.00 . A A . 34 THR CB 1 1 15 39268 1 1 34 THR CG2 C -10.387 4.090 -8.047 1.00 . A A . 34 THR CG2 1 1 15 39269 1 1 34 THR H H -8.293 1.820 -10.605 1.00 . A A . 34 THR H 1 1 15 39270 1 1 34 THR HA H -8.265 4.453 -9.644 1.00 . A A . 34 THR HA 1 1 15 39271 1 1 34 THR HB H -9.564 2.123 -8.264 1.00 . A A . 34 THR HB 1 1 15 39272 1 1 34 THR HG1 H -10.845 3.525 -10.362 1.00 . A A . 34 THR HG1 1 1 15 39273 1 1 34 THR HG21 H -11.379 3.744 -7.799 1.00 . A A . 34 THR HG21 1 1 15 39274 1 1 34 THR HG22 H -10.457 4.999 -8.627 1.00 . A A . 34 THR HG22 1 1 15 39275 1 1 34 THR HG23 H -9.835 4.285 -7.139 1.00 . A A . 34 THR HG23 1 1 15 39276 1 1 34 THR N N -7.723 2.549 -10.285 1.00 . A A . 34 THR N 1 1 15 39277 1 1 34 THR O O -7.338 4.305 -7.193 1.00 . A A . 34 THR O 1 1 15 39278 1 1 34 THR OG1 O -10.433 2.722 -10.036 1.00 . A A . 34 THR OG1 1 1 15 39279 1 1 35 VAL C C -4.381 2.790 -6.971 1.00 . A A . 35 VAL C 1 1 15 39280 1 1 35 VAL CA C -5.706 2.048 -6.741 1.00 . A A . 35 VAL CA 1 1 15 39281 1 1 35 VAL CB C -5.413 0.528 -6.561 1.00 . A A . 35 VAL CB 1 1 15 39282 1 1 35 VAL CG1 C -4.258 0.264 -5.591 1.00 . A A . 35 VAL CG1 1 1 15 39283 1 1 35 VAL CG2 C -6.654 -0.189 -6.083 1.00 . A A . 35 VAL CG2 1 1 15 39284 1 1 35 VAL H H -6.672 1.550 -8.601 1.00 . A A . 35 VAL H 1 1 15 39285 1 1 35 VAL HA H -6.200 2.417 -5.852 1.00 . A A . 35 VAL HA 1 1 15 39286 1 1 35 VAL HB H -5.142 0.130 -7.539 1.00 . A A . 35 VAL HB 1 1 15 39287 1 1 35 VAL HG11 H -4.094 -0.800 -5.508 1.00 . A A . 35 VAL HG11 1 1 15 39288 1 1 35 VAL HG12 H -4.502 0.668 -4.620 1.00 . A A . 35 VAL HG12 1 1 15 39289 1 1 35 VAL HG13 H -3.361 0.739 -5.963 1.00 . A A . 35 VAL HG13 1 1 15 39290 1 1 35 VAL HG21 H -6.585 -1.234 -6.339 1.00 . A A . 35 VAL HG21 1 1 15 39291 1 1 35 VAL HG22 H -7.513 0.244 -6.568 1.00 . A A . 35 VAL HG22 1 1 15 39292 1 1 35 VAL HG23 H -6.744 -0.080 -5.005 1.00 . A A . 35 VAL HG23 1 1 15 39293 1 1 35 VAL N N -6.608 2.261 -7.883 1.00 . A A . 35 VAL N 1 1 15 39294 1 1 35 VAL O O -4.009 3.712 -6.242 1.00 . A A . 35 VAL O 1 1 15 39295 1 1 36 MET C C -2.357 4.339 -8.750 1.00 . A A . 36 MET C 1 1 15 39296 1 1 36 MET CA C -2.401 2.843 -8.494 1.00 . A A . 36 MET CA 1 1 15 39297 1 1 36 MET CB C -2.054 2.220 -9.847 1.00 . A A . 36 MET CB 1 1 15 39298 1 1 36 MET CE C -2.298 2.279 -13.267 1.00 . A A . 36 MET CE 1 1 15 39299 1 1 36 MET CG C -3.257 1.898 -10.678 1.00 . A A . 36 MET CG 1 1 15 39300 1 1 36 MET H H -4.113 1.567 -8.493 1.00 . A A . 36 MET H 1 1 15 39301 1 1 36 MET HA H -1.642 2.575 -7.779 1.00 . A A . 36 MET HA 1 1 15 39302 1 1 36 MET HB2 H -1.488 2.950 -10.409 1.00 . A A . 36 MET HB2 1 1 15 39303 1 1 36 MET HB3 H -1.480 1.325 -9.712 1.00 . A A . 36 MET HB3 1 1 15 39304 1 1 36 MET HE1 H -3.089 3.000 -13.407 1.00 . A A . 36 MET HE1 1 1 15 39305 1 1 36 MET HE2 H -2.022 1.857 -14.222 1.00 . A A . 36 MET HE2 1 1 15 39306 1 1 36 MET HE3 H -1.440 2.766 -12.827 1.00 . A A . 36 MET HE3 1 1 15 39307 1 1 36 MET HG2 H -3.946 1.308 -10.061 1.00 . A A . 36 MET HG2 1 1 15 39308 1 1 36 MET HG3 H -3.726 2.842 -10.953 1.00 . A A . 36 MET HG3 1 1 15 39309 1 1 36 MET N N -3.710 2.330 -8.018 1.00 . A A . 36 MET N 1 1 15 39310 1 1 36 MET O O -1.347 4.981 -8.484 1.00 . A A . 36 MET O 1 1 15 39311 1 1 36 MET SD S -2.866 0.971 -12.179 1.00 . A A . 36 MET SD 1 1 15 39312 1 1 37 ARG C C -2.916 7.288 -8.726 1.00 . A A . 37 ARG C 1 1 15 39313 1 1 37 ARG CA C -3.547 6.274 -9.689 1.00 . A A . 37 ARG CA 1 1 15 39314 1 1 37 ARG CB C -4.999 6.674 -9.915 1.00 . A A . 37 ARG CB 1 1 15 39315 1 1 37 ARG CD C -6.968 6.843 -11.458 1.00 . A A . 37 ARG CD 1 1 15 39316 1 1 37 ARG CG C -5.512 6.424 -11.322 1.00 . A A . 37 ARG CG 1 1 15 39317 1 1 37 ARG CZ C -8.849 6.543 -13.057 1.00 . A A . 37 ARG CZ 1 1 15 39318 1 1 37 ARG H H -4.262 4.312 -9.352 1.00 . A A . 37 ARG H 1 1 15 39319 1 1 37 ARG HA H -3.023 6.298 -10.624 1.00 . A A . 37 ARG HA 1 1 15 39320 1 1 37 ARG HB2 H -5.613 6.117 -9.223 1.00 . A A . 37 ARG HB2 1 1 15 39321 1 1 37 ARG HB3 H -5.101 7.727 -9.698 1.00 . A A . 37 ARG HB3 1 1 15 39322 1 1 37 ARG HD2 H -7.528 6.421 -10.637 1.00 . A A . 37 ARG HD2 1 1 15 39323 1 1 37 ARG HD3 H -7.023 7.921 -11.412 1.00 . A A . 37 ARG HD3 1 1 15 39324 1 1 37 ARG HE H -6.964 5.945 -13.358 1.00 . A A . 37 ARG HE 1 1 15 39325 1 1 37 ARG HG2 H -4.916 6.993 -12.020 1.00 . A A . 37 ARG HG2 1 1 15 39326 1 1 37 ARG HG3 H -5.427 5.370 -11.546 1.00 . A A . 37 ARG HG3 1 1 15 39327 1 1 37 ARG HH11 H -10.707 7.247 -12.514 1.00 . A A . 37 ARG HH11 1 1 15 39328 1 1 37 ARG HH12 H -9.387 7.495 -11.312 1.00 . A A . 37 ARG HH12 1 1 15 39329 1 1 37 ARG HH21 H -10.275 6.207 -14.496 1.00 . A A . 37 ARG HH21 1 1 15 39330 1 1 37 ARG HH22 H -8.614 5.626 -14.880 1.00 . A A . 37 ARG HH22 1 1 15 39331 1 1 37 ARG N N -3.467 4.877 -9.260 1.00 . A A . 37 ARG N 1 1 15 39332 1 1 37 ARG NE N -7.560 6.390 -12.720 1.00 . A A . 37 ARG NE 1 1 15 39333 1 1 37 ARG NH1 N -9.711 7.138 -12.234 1.00 . A A . 37 ARG NH1 1 1 15 39334 1 1 37 ARG NH2 N -9.277 6.093 -14.229 1.00 . A A . 37 ARG NH2 1 1 15 39335 1 1 37 ARG O O -2.431 8.342 -9.147 1.00 . A A . 37 ARG O 1 1 15 39336 1 1 38 SER C C -0.923 8.198 -6.566 1.00 . A A . 38 SER C 1 1 15 39337 1 1 38 SER CA C -2.391 7.789 -6.363 1.00 . A A . 38 SER CA 1 1 15 39338 1 1 38 SER CB C -2.543 7.077 -5.018 1.00 . A A . 38 SER CB 1 1 15 39339 1 1 38 SER H H -3.360 6.095 -7.215 1.00 . A A . 38 SER H 1 1 15 39340 1 1 38 SER HA H -2.975 8.682 -6.340 1.00 . A A . 38 SER HA 1 1 15 39341 1 1 38 SER HB2 H -2.002 6.142 -5.045 1.00 . A A . 38 SER HB2 1 1 15 39342 1 1 38 SER HB3 H -2.141 7.703 -4.235 1.00 . A A . 38 SER HB3 1 1 15 39343 1 1 38 SER HG H -3.966 6.038 -4.163 1.00 . A A . 38 SER HG 1 1 15 39344 1 1 38 SER N N -2.938 6.946 -7.444 1.00 . A A . 38 SER N 1 1 15 39345 1 1 38 SER O O -0.497 9.238 -6.056 1.00 . A A . 38 SER O 1 1 15 39346 1 1 38 SER OG O -3.905 6.807 -4.734 1.00 . A A . 38 SER OG 1 1 15 39347 1 1 39 LEU C C 1.468 8.599 -8.764 1.00 . A A . 39 LEU C 1 1 15 39348 1 1 39 LEU CA C 1.247 7.660 -7.564 1.00 . A A . 39 LEU CA 1 1 15 39349 1 1 39 LEU CB C 2.051 6.352 -7.721 1.00 . A A . 39 LEU CB 1 1 15 39350 1 1 39 LEU CD1 C 1.367 5.424 -9.968 1.00 . A A . 39 LEU CD1 1 1 15 39351 1 1 39 LEU CD2 C 2.084 3.879 -8.150 1.00 . A A . 39 LEU CD2 1 1 15 39352 1 1 39 LEU CG C 1.383 5.189 -8.472 1.00 . A A . 39 LEU CG 1 1 15 39353 1 1 39 LEU H H -0.547 6.577 -7.657 1.00 . A A . 39 LEU H 1 1 15 39354 1 1 39 LEU HA H 1.609 8.165 -6.690 1.00 . A A . 39 LEU HA 1 1 15 39355 1 1 39 LEU HB2 H 2.972 6.585 -8.225 1.00 . A A . 39 LEU HB2 1 1 15 39356 1 1 39 LEU HB3 H 2.285 6.002 -6.734 1.00 . A A . 39 LEU HB3 1 1 15 39357 1 1 39 LEU HD11 H 0.928 4.566 -10.457 1.00 . A A . 39 LEU HD11 1 1 15 39358 1 1 39 LEU HD12 H 2.377 5.566 -10.321 1.00 . A A . 39 LEU HD12 1 1 15 39359 1 1 39 LEU HD13 H 0.779 6.303 -10.186 1.00 . A A . 39 LEU HD13 1 1 15 39360 1 1 39 LEU HD21 H 3.152 4.038 -8.121 1.00 . A A . 39 LEU HD21 1 1 15 39361 1 1 39 LEU HD22 H 1.850 3.150 -8.912 1.00 . A A . 39 LEU HD22 1 1 15 39362 1 1 39 LEU HD23 H 1.746 3.516 -7.191 1.00 . A A . 39 LEU HD23 1 1 15 39363 1 1 39 LEU HG H 0.359 5.104 -8.142 1.00 . A A . 39 LEU HG 1 1 15 39364 1 1 39 LEU N N -0.162 7.384 -7.303 1.00 . A A . 39 LEU N 1 1 15 39365 1 1 39 LEU O O 2.520 9.239 -8.850 1.00 . A A . 39 LEU O 1 1 15 39366 1 1 40 GLY C C 0.966 8.953 -12.151 1.00 . A A . 40 GLY C 1 1 15 39367 1 1 40 GLY CA C 0.610 9.595 -10.821 1.00 . A A . 40 GLY CA 1 1 15 39368 1 1 40 GLY H H -0.310 8.121 -9.589 1.00 . A A . 40 GLY H 1 1 15 39369 1 1 40 GLY HA2 H -0.324 10.118 -10.940 1.00 . A A . 40 GLY HA2 1 1 15 39370 1 1 40 GLY HA3 H 1.368 10.310 -10.585 1.00 . A A . 40 GLY HA3 1 1 15 39371 1 1 40 GLY N N 0.489 8.680 -9.684 1.00 . A A . 40 GLY N 1 1 15 39372 1 1 40 GLY O O 1.654 9.573 -12.967 1.00 . A A . 40 GLY O 1 1 15 39373 1 1 41 GLN C C -0.391 7.199 -14.616 1.00 . A A . 41 GLN C 1 1 15 39374 1 1 41 GLN CA C 0.773 7.012 -13.631 1.00 . A A . 41 GLN CA 1 1 15 39375 1 1 41 GLN CB C 1.011 5.518 -13.360 1.00 . A A . 41 GLN CB 1 1 15 39376 1 1 41 GLN CD C 1.962 3.320 -14.175 1.00 . A A . 41 GLN CD 1 1 15 39377 1 1 41 GLN CG C 1.839 4.810 -14.428 1.00 . A A . 41 GLN CG 1 1 15 39378 1 1 41 GLN H H -0.019 7.297 -11.669 1.00 . A A . 41 GLN H 1 1 15 39379 1 1 41 GLN HA H 1.666 7.436 -14.067 1.00 . A A . 41 GLN HA 1 1 15 39380 1 1 41 GLN HB2 H 1.527 5.418 -12.421 1.00 . A A . 41 GLN HB2 1 1 15 39381 1 1 41 GLN HB3 H 0.055 5.021 -13.289 1.00 . A A . 41 GLN HB3 1 1 15 39382 1 1 41 GLN HE21 H 0.317 2.979 -15.238 1.00 . A A . 41 GLN HE21 1 1 15 39383 1 1 41 GLN HE22 H 1.080 1.582 -14.566 1.00 . A A . 41 GLN HE22 1 1 15 39384 1 1 41 GLN HG2 H 1.368 4.959 -15.388 1.00 . A A . 41 GLN HG2 1 1 15 39385 1 1 41 GLN HG3 H 2.829 5.241 -14.442 1.00 . A A . 41 GLN HG3 1 1 15 39386 1 1 41 GLN N N 0.507 7.728 -12.370 1.00 . A A . 41 GLN N 1 1 15 39387 1 1 41 GLN NE2 N 1.025 2.549 -14.714 1.00 . A A . 41 GLN NE2 1 1 15 39388 1 1 41 GLN O O -1.474 7.648 -14.227 1.00 . A A . 41 GLN O 1 1 15 39389 1 1 41 GLN OE1 O 2.887 2.867 -13.502 1.00 . A A . 41 GLN OE1 1 1 15 39390 1 1 42 ASN C C -2.278 5.902 -16.743 1.00 . A A . 42 ASN C 1 1 15 39391 1 1 42 ASN CA C -1.170 6.960 -16.951 1.00 . A A . 42 ASN CA 1 1 15 39392 1 1 42 ASN CB C -0.518 6.802 -18.334 1.00 . A A . 42 ASN CB 1 1 15 39393 1 1 42 ASN CG C -1.320 7.462 -19.443 1.00 . A A . 42 ASN CG 1 1 15 39394 1 1 42 ASN H H 0.734 6.503 -16.131 1.00 . A A . 42 ASN H 1 1 15 39395 1 1 42 ASN HA H -1.611 7.943 -16.880 1.00 . A A . 42 ASN HA 1 1 15 39396 1 1 42 ASN HB2 H 0.464 7.249 -18.313 1.00 . A A . 42 ASN HB2 1 1 15 39397 1 1 42 ASN HB3 H -0.424 5.750 -18.560 1.00 . A A . 42 ASN HB3 1 1 15 39398 1 1 42 ASN HD21 H -0.319 9.161 -19.190 1.00 . A A . 42 ASN HD21 1 1 15 39399 1 1 42 ASN HD22 H -1.529 9.179 -20.424 1.00 . A A . 42 ASN HD22 1 1 15 39400 1 1 42 ASN N N -0.153 6.848 -15.895 1.00 . A A . 42 ASN N 1 1 15 39401 1 1 42 ASN ND2 N -1.026 8.728 -19.713 1.00 . A A . 42 ASN ND2 1 1 15 39402 1 1 42 ASN O O -2.032 4.705 -16.934 1.00 . A A . 42 ASN O 1 1 15 39403 1 1 42 ASN OD1 O -2.192 6.839 -20.049 1.00 . A A . 42 ASN OD1 1 1 15 39404 1 1 43 PRO C C -5.373 4.931 -17.341 1.00 . A A . 43 PRO C 1 1 15 39405 1 1 43 PRO CA C -4.618 5.390 -16.079 1.00 . A A . 43 PRO CA 1 1 15 39406 1 1 43 PRO CB C -5.529 6.193 -15.141 1.00 . A A . 43 PRO CB 1 1 15 39407 1 1 43 PRO CD C -3.918 7.734 -16.063 1.00 . A A . 43 PRO CD 1 1 15 39408 1 1 43 PRO CG C -5.319 7.627 -15.509 1.00 . A A . 43 PRO CG 1 1 15 39409 1 1 43 PRO HA H -4.263 4.515 -15.555 1.00 . A A . 43 PRO HA 1 1 15 39410 1 1 43 PRO HB2 H -6.560 5.900 -15.293 1.00 . A A . 43 PRO HB2 1 1 15 39411 1 1 43 PRO HB3 H -5.241 6.028 -14.115 1.00 . A A . 43 PRO HB3 1 1 15 39412 1 1 43 PRO HD2 H -3.917 8.312 -16.976 1.00 . A A . 43 PRO HD2 1 1 15 39413 1 1 43 PRO HD3 H -3.261 8.186 -15.333 1.00 . A A . 43 PRO HD3 1 1 15 39414 1 1 43 PRO HG2 H -6.044 7.920 -16.258 1.00 . A A . 43 PRO HG2 1 1 15 39415 1 1 43 PRO HG3 H -5.416 8.249 -14.632 1.00 . A A . 43 PRO HG3 1 1 15 39416 1 1 43 PRO N N -3.513 6.325 -16.333 1.00 . A A . 43 PRO N 1 1 15 39417 1 1 43 PRO O O -6.366 5.547 -17.752 1.00 . A A . 43 PRO O 1 1 15 39418 1 1 44 THR C C -6.527 2.217 -18.728 1.00 . A A . 44 THR C 1 1 15 39419 1 1 44 THR CA C -5.502 3.269 -19.138 1.00 . A A . 44 THR CA 1 1 15 39420 1 1 44 THR CB C -4.473 2.619 -20.082 1.00 . A A . 44 THR CB 1 1 15 39421 1 1 44 THR CG2 C -4.591 3.210 -21.459 1.00 . A A . 44 THR CG2 1 1 15 39422 1 1 44 THR H H -4.036 3.467 -17.645 1.00 . A A . 44 THR H 1 1 15 39423 1 1 44 THR HA H -6.006 4.059 -19.675 1.00 . A A . 44 THR HA 1 1 15 39424 1 1 44 THR HB H -4.682 1.560 -20.149 1.00 . A A . 44 THR HB 1 1 15 39425 1 1 44 THR HG1 H -2.524 2.796 -20.336 1.00 . A A . 44 THR HG1 1 1 15 39426 1 1 44 THR HG21 H -4.442 4.276 -21.396 1.00 . A A . 44 THR HG21 1 1 15 39427 1 1 44 THR HG22 H -5.573 2.999 -21.851 1.00 . A A . 44 THR HG22 1 1 15 39428 1 1 44 THR HG23 H -3.843 2.774 -22.099 1.00 . A A . 44 THR HG23 1 1 15 39429 1 1 44 THR N N -4.872 3.855 -17.962 1.00 . A A . 44 THR N 1 1 15 39430 1 1 44 THR O O -6.456 1.664 -17.626 1.00 . A A . 44 THR O 1 1 15 39431 1 1 44 THR OG1 O -3.138 2.819 -19.599 1.00 . A A . 44 THR OG1 1 1 15 39432 1 1 45 GLU C C -8.059 -0.441 -19.658 1.00 . A A . 45 GLU C 1 1 15 39433 1 1 45 GLU CA C -8.540 0.971 -19.376 1.00 . A A . 45 GLU CA 1 1 15 39434 1 1 45 GLU CB C -9.793 1.288 -20.205 1.00 . A A . 45 GLU CB 1 1 15 39435 1 1 45 GLU CD C -11.425 2.284 -18.532 1.00 . A A . 45 GLU CD 1 1 15 39436 1 1 45 GLU CG C -10.548 2.534 -19.748 1.00 . A A . 45 GLU CG 1 1 15 39437 1 1 45 GLU H H -7.423 2.373 -20.500 1.00 . A A . 45 GLU H 1 1 15 39438 1 1 45 GLU HA H -8.779 1.030 -18.324 1.00 . A A . 45 GLU HA 1 1 15 39439 1 1 45 GLU HB2 H -9.499 1.432 -21.234 1.00 . A A . 45 GLU HB2 1 1 15 39440 1 1 45 GLU HB3 H -10.467 0.446 -20.149 1.00 . A A . 45 GLU HB3 1 1 15 39441 1 1 45 GLU HG2 H -9.831 3.302 -19.500 1.00 . A A . 45 GLU HG2 1 1 15 39442 1 1 45 GLU HG3 H -11.174 2.877 -20.559 1.00 . A A . 45 GLU HG3 1 1 15 39443 1 1 45 GLU N N -7.475 1.947 -19.627 1.00 . A A . 45 GLU N 1 1 15 39444 1 1 45 GLU O O -8.547 -1.405 -19.063 1.00 . A A . 45 GLU O 1 1 15 39445 1 1 45 GLU OE1 O -12.604 1.916 -18.716 1.00 . A A . 45 GLU OE1 1 1 15 39446 1 1 45 GLU OE2 O -10.931 2.457 -17.398 1.00 . A A . 45 GLU OE2 1 1 15 39447 1 1 46 ALA C C -5.338 -2.089 -20.063 1.00 . A A . 46 ALA C 1 1 15 39448 1 1 46 ALA CA C -6.555 -1.833 -20.929 1.00 . A A . 46 ALA CA 1 1 15 39449 1 1 46 ALA CB C -6.217 -1.931 -22.409 1.00 . A A . 46 ALA CB 1 1 15 39450 1 1 46 ALA H H -6.862 0.224 -21.103 1.00 . A A . 46 ALA H 1 1 15 39451 1 1 46 ALA HA H -7.287 -2.586 -20.687 1.00 . A A . 46 ALA HA 1 1 15 39452 1 1 46 ALA HB1 H -5.842 -2.920 -22.628 1.00 . A A . 46 ALA HB1 1 1 15 39453 1 1 46 ALA HB2 H -5.462 -1.198 -22.655 1.00 . A A . 46 ALA HB2 1 1 15 39454 1 1 46 ALA HB3 H -7.105 -1.745 -22.994 1.00 . A A . 46 ALA HB3 1 1 15 39455 1 1 46 ALA N N -7.144 -0.561 -20.609 1.00 . A A . 46 ALA N 1 1 15 39456 1 1 46 ALA O O -4.921 -3.227 -19.937 1.00 . A A . 46 ALA O 1 1 15 39457 1 1 47 GLU C C -3.907 -2.040 -17.352 1.00 . A A . 47 GLU C 1 1 15 39458 1 1 47 GLU CA C -3.599 -1.184 -18.564 1.00 . A A . 47 GLU CA 1 1 15 39459 1 1 47 GLU CB C -3.041 0.166 -18.101 1.00 . A A . 47 GLU CB 1 1 15 39460 1 1 47 GLU CD C -0.584 -0.273 -17.634 1.00 . A A . 47 GLU CD 1 1 15 39461 1 1 47 GLU CG C -1.599 0.424 -18.525 1.00 . A A . 47 GLU CG 1 1 15 39462 1 1 47 GLU H H -5.154 -0.113 -19.610 1.00 . A A . 47 GLU H 1 1 15 39463 1 1 47 GLU HA H -2.851 -1.701 -19.119 1.00 . A A . 47 GLU HA 1 1 15 39464 1 1 47 GLU HB2 H -3.657 0.954 -18.498 1.00 . A A . 47 GLU HB2 1 1 15 39465 1 1 47 GLU HB3 H -3.084 0.203 -17.022 1.00 . A A . 47 GLU HB3 1 1 15 39466 1 1 47 GLU HG2 H -1.465 0.072 -19.537 1.00 . A A . 47 GLU HG2 1 1 15 39467 1 1 47 GLU HG3 H -1.414 1.488 -18.489 1.00 . A A . 47 GLU HG3 1 1 15 39468 1 1 47 GLU N N -4.777 -1.024 -19.449 1.00 . A A . 47 GLU N 1 1 15 39469 1 1 47 GLU O O -3.012 -2.649 -16.789 1.00 . A A . 47 GLU O 1 1 15 39470 1 1 47 GLU OE1 O -0.101 0.365 -16.675 1.00 . A A . 47 GLU OE1 1 1 15 39471 1 1 47 GLU OE2 O -0.276 -1.455 -17.895 1.00 . A A . 47 GLU OE2 1 1 15 39472 1 1 48 LEU C C -5.985 -4.269 -16.325 1.00 . A A . 48 LEU C 1 1 15 39473 1 1 48 LEU CA C -5.641 -2.866 -15.843 1.00 . A A . 48 LEU CA 1 1 15 39474 1 1 48 LEU CB C -6.825 -2.166 -15.203 1.00 . A A . 48 LEU CB 1 1 15 39475 1 1 48 LEU CD1 C -8.303 -0.606 -16.372 1.00 . A A . 48 LEU CD1 1 1 15 39476 1 1 48 LEU CD2 C -7.067 0.201 -14.428 1.00 . A A . 48 LEU CD2 1 1 15 39477 1 1 48 LEU CG C -7.042 -0.711 -15.615 1.00 . A A . 48 LEU CG 1 1 15 39478 1 1 48 LEU H H -5.833 -1.566 -17.480 1.00 . A A . 48 LEU H 1 1 15 39479 1 1 48 LEU HA H -4.843 -2.954 -15.123 1.00 . A A . 48 LEU HA 1 1 15 39480 1 1 48 LEU HB2 H -7.707 -2.713 -15.471 1.00 . A A . 48 LEU HB2 1 1 15 39481 1 1 48 LEU HB3 H -6.709 -2.200 -14.135 1.00 . A A . 48 LEU HB3 1 1 15 39482 1 1 48 LEU HD11 H -9.070 -1.175 -15.878 1.00 . A A . 48 LEU HD11 1 1 15 39483 1 1 48 LEU HD12 H -8.127 -1.003 -17.367 1.00 . A A . 48 LEU HD12 1 1 15 39484 1 1 48 LEU HD13 H -8.589 0.428 -16.426 1.00 . A A . 48 LEU HD13 1 1 15 39485 1 1 48 LEU HD21 H -7.892 -0.065 -13.783 1.00 . A A . 48 LEU HD21 1 1 15 39486 1 1 48 LEU HD22 H -7.186 1.221 -14.765 1.00 . A A . 48 LEU HD22 1 1 15 39487 1 1 48 LEU HD23 H -6.139 0.103 -13.885 1.00 . A A . 48 LEU HD23 1 1 15 39488 1 1 48 LEU HG H -6.256 -0.384 -16.276 1.00 . A A . 48 LEU HG 1 1 15 39489 1 1 48 LEU N N -5.173 -2.077 -16.971 1.00 . A A . 48 LEU N 1 1 15 39490 1 1 48 LEU O O -5.611 -5.255 -15.684 1.00 . A A . 48 LEU O 1 1 15 39491 1 1 49 GLN C C -5.690 -6.283 -18.550 1.00 . A A . 49 GLN C 1 1 15 39492 1 1 49 GLN CA C -7.011 -5.645 -18.095 1.00 . A A . 49 GLN CA 1 1 15 39493 1 1 49 GLN CB C -7.959 -5.476 -19.291 1.00 . A A . 49 GLN CB 1 1 15 39494 1 1 49 GLN CD C -10.127 -4.502 -20.156 1.00 . A A . 49 GLN CD 1 1 15 39495 1 1 49 GLN CG C -9.329 -4.911 -18.934 1.00 . A A . 49 GLN CG 1 1 15 39496 1 1 49 GLN H H -7.066 -3.533 -17.868 1.00 . A A . 49 GLN H 1 1 15 39497 1 1 49 GLN HA H -7.468 -6.282 -17.355 1.00 . A A . 49 GLN HA 1 1 15 39498 1 1 49 GLN HB2 H -7.499 -4.814 -20.008 1.00 . A A . 49 GLN HB2 1 1 15 39499 1 1 49 GLN HB3 H -8.106 -6.442 -19.749 1.00 . A A . 49 GLN HB3 1 1 15 39500 1 1 49 GLN HE21 H -10.921 -6.321 -20.278 1.00 . A A . 49 GLN HE21 1 1 15 39501 1 1 49 GLN HE22 H -11.432 -5.197 -21.485 1.00 . A A . 49 GLN HE22 1 1 15 39502 1 1 49 GLN HG2 H -9.886 -5.665 -18.399 1.00 . A A . 49 GLN HG2 1 1 15 39503 1 1 49 GLN HG3 H -9.195 -4.046 -18.302 1.00 . A A . 49 GLN HG3 1 1 15 39504 1 1 49 GLN N N -6.705 -4.354 -17.465 1.00 . A A . 49 GLN N 1 1 15 39505 1 1 49 GLN NE2 N -10.905 -5.434 -20.694 1.00 . A A . 49 GLN NE2 1 1 15 39506 1 1 49 GLN O O -5.587 -7.503 -18.700 1.00 . A A . 49 GLN O 1 1 15 39507 1 1 49 GLN OE1 O -10.045 -3.362 -20.612 1.00 . A A . 49 GLN OE1 1 1 15 39508 1 1 50 ASP C C -2.530 -6.072 -17.862 1.00 . A A . 50 ASP C 1 1 15 39509 1 1 50 ASP CA C -3.334 -5.804 -19.130 1.00 . A A . 50 ASP CA 1 1 15 39510 1 1 50 ASP CB C -2.629 -4.745 -19.978 1.00 . A A . 50 ASP CB 1 1 15 39511 1 1 50 ASP CG C -2.844 -4.957 -21.464 1.00 . A A . 50 ASP CG 1 1 15 39512 1 1 50 ASP H H -4.878 -4.449 -18.667 1.00 . A A . 50 ASP H 1 1 15 39513 1 1 50 ASP HA H -3.406 -6.715 -19.701 1.00 . A A . 50 ASP HA 1 1 15 39514 1 1 50 ASP HB2 H -3.014 -3.774 -19.716 1.00 . A A . 50 ASP HB2 1 1 15 39515 1 1 50 ASP HB3 H -1.569 -4.775 -19.776 1.00 . A A . 50 ASP HB3 1 1 15 39516 1 1 50 ASP N N -4.687 -5.405 -18.763 1.00 . A A . 50 ASP N 1 1 15 39517 1 1 50 ASP O O -1.736 -7.017 -17.829 1.00 . A A . 50 ASP O 1 1 15 39518 1 1 50 ASP OD1 O -3.812 -4.390 -22.013 1.00 . A A . 50 ASP OD1 1 1 15 39519 1 1 50 ASP OD2 O -2.042 -5.691 -22.080 1.00 . A A . 50 ASP OD2 1 1 15 39520 1 1 51 MET C C -2.407 -6.826 -14.918 1.00 . A A . 51 MET C 1 1 15 39521 1 1 51 MET CA C -2.003 -5.476 -15.521 1.00 . A A . 51 MET CA 1 1 15 39522 1 1 51 MET CB C -2.173 -4.362 -14.464 1.00 . A A . 51 MET CB 1 1 15 39523 1 1 51 MET CE C 1.192 -2.008 -15.210 1.00 . A A . 51 MET CE 1 1 15 39524 1 1 51 MET CG C -1.281 -3.151 -14.704 1.00 . A A . 51 MET CG 1 1 15 39525 1 1 51 MET H H -3.323 -4.422 -16.905 1.00 . A A . 51 MET H 1 1 15 39526 1 1 51 MET HA H -0.955 -5.546 -15.771 1.00 . A A . 51 MET HA 1 1 15 39527 1 1 51 MET HB2 H -3.205 -4.028 -14.427 1.00 . A A . 51 MET HB2 1 1 15 39528 1 1 51 MET HB3 H -1.909 -4.774 -13.500 1.00 . A A . 51 MET HB3 1 1 15 39529 1 1 51 MET HE1 H 0.726 -1.704 -16.136 1.00 . A A . 51 MET HE1 1 1 15 39530 1 1 51 MET HE2 H 2.253 -2.137 -15.368 1.00 . A A . 51 MET HE2 1 1 15 39531 1 1 51 MET HE3 H 1.029 -1.249 -14.459 1.00 . A A . 51 MET HE3 1 1 15 39532 1 1 51 MET HG2 H -1.517 -2.737 -15.673 1.00 . A A . 51 MET HG2 1 1 15 39533 1 1 51 MET HG3 H -1.486 -2.415 -13.940 1.00 . A A . 51 MET HG3 1 1 15 39534 1 1 51 MET N N -2.722 -5.230 -16.802 1.00 . A A . 51 MET N 1 1 15 39535 1 1 51 MET O O -1.592 -7.478 -14.260 1.00 . A A . 51 MET O 1 1 15 39536 1 1 51 MET SD S 0.477 -3.556 -14.662 1.00 . A A . 51 MET SD 1 1 15 39537 1 1 52 ILE C C -3.836 -9.662 -15.659 1.00 . A A . 52 ILE C 1 1 15 39538 1 1 52 ILE CA C -4.154 -8.531 -14.658 1.00 . A A . 52 ILE CA 1 1 15 39539 1 1 52 ILE CB C -5.668 -8.542 -14.338 1.00 . A A . 52 ILE CB 1 1 15 39540 1 1 52 ILE CD1 C -6.922 -7.651 -12.210 1.00 . A A . 52 ILE CD1 1 1 15 39541 1 1 52 ILE CG1 C -6.031 -7.355 -13.426 1.00 . A A . 52 ILE CG1 1 1 15 39542 1 1 52 ILE CG2 C -6.054 -9.862 -13.699 1.00 . A A . 52 ILE CG2 1 1 15 39543 1 1 52 ILE H H -4.284 -6.650 -15.634 1.00 . A A . 52 ILE H 1 1 15 39544 1 1 52 ILE HA H -3.644 -8.725 -13.748 1.00 . A A . 52 ILE HA 1 1 15 39545 1 1 52 ILE HB H -6.205 -8.452 -15.269 1.00 . A A . 52 ILE HB 1 1 15 39546 1 1 52 ILE HD11 H -7.679 -6.874 -12.117 1.00 . A A . 52 ILE HD11 1 1 15 39547 1 1 52 ILE HD12 H -6.315 -7.686 -11.301 1.00 . A A . 52 ILE HD12 1 1 15 39548 1 1 52 ILE HD13 H -7.406 -8.604 -12.344 1.00 . A A . 52 ILE HD13 1 1 15 39549 1 1 52 ILE HG12 H -5.121 -6.912 -13.057 1.00 . A A . 52 ILE HG12 1 1 15 39550 1 1 52 ILE HG13 H -6.536 -6.648 -14.038 1.00 . A A . 52 ILE HG13 1 1 15 39551 1 1 52 ILE HG21 H -7.126 -9.950 -13.687 1.00 . A A . 52 ILE HG21 1 1 15 39552 1 1 52 ILE HG22 H -5.673 -9.884 -12.691 1.00 . A A . 52 ILE HG22 1 1 15 39553 1 1 52 ILE HG23 H -5.625 -10.669 -14.268 1.00 . A A . 52 ILE HG23 1 1 15 39554 1 1 52 ILE N N -3.667 -7.236 -15.146 1.00 . A A . 52 ILE N 1 1 15 39555 1 1 52 ILE O O -3.905 -10.838 -15.314 1.00 . A A . 52 ILE O 1 1 15 39556 1 1 53 ASN C C -1.900 -11.024 -17.699 1.00 . A A . 53 ASN C 1 1 15 39557 1 1 53 ASN CA C -3.173 -10.231 -17.958 1.00 . A A . 53 ASN CA 1 1 15 39558 1 1 53 ASN CB C -2.998 -9.419 -19.214 1.00 . A A . 53 ASN CB 1 1 15 39559 1 1 53 ASN CG C -3.854 -9.898 -20.369 1.00 . A A . 53 ASN CG 1 1 15 39560 1 1 53 ASN H H -3.358 -8.341 -17.084 1.00 . A A . 53 ASN H 1 1 15 39561 1 1 53 ASN HA H -4.008 -10.902 -18.077 1.00 . A A . 53 ASN HA 1 1 15 39562 1 1 53 ASN HB2 H -3.243 -8.407 -18.982 1.00 . A A . 53 ASN HB2 1 1 15 39563 1 1 53 ASN HB3 H -1.971 -9.456 -19.495 1.00 . A A . 53 ASN HB3 1 1 15 39564 1 1 53 ASN HD21 H -2.406 -11.123 -20.966 1.00 . A A . 53 ASN HD21 1 1 15 39565 1 1 53 ASN HD22 H -3.845 -11.140 -21.922 1.00 . A A . 53 ASN HD22 1 1 15 39566 1 1 53 ASN N N -3.468 -9.290 -16.888 1.00 . A A . 53 ASN N 1 1 15 39567 1 1 53 ASN ND2 N -3.313 -10.813 -21.166 1.00 . A A . 53 ASN ND2 1 1 15 39568 1 1 53 ASN O O -1.891 -12.253 -17.785 1.00 . A A . 53 ASN O 1 1 15 39569 1 1 53 ASN OD1 O -4.988 -9.452 -20.544 1.00 . A A . 53 ASN OD1 1 1 15 39570 1 1 54 GLU C C 0.575 -11.513 -15.736 1.00 . A A . 54 GLU C 1 1 15 39571 1 1 54 GLU CA C 0.485 -10.902 -17.126 1.00 . A A . 54 GLU CA 1 1 15 39572 1 1 54 GLU CB C 1.620 -9.896 -17.343 1.00 . A A . 54 GLU CB 1 1 15 39573 1 1 54 GLU CD C 3.005 -8.568 -18.989 1.00 . A A . 54 GLU CD 1 1 15 39574 1 1 54 GLU CG C 1.879 -9.566 -18.807 1.00 . A A . 54 GLU CG 1 1 15 39575 1 1 54 GLU H H -0.921 -9.309 -17.397 1.00 . A A . 54 GLU H 1 1 15 39576 1 1 54 GLU HA H 0.591 -11.706 -17.818 1.00 . A A . 54 GLU HA 1 1 15 39577 1 1 54 GLU HB2 H 1.374 -8.979 -16.829 1.00 . A A . 54 GLU HB2 1 1 15 39578 1 1 54 GLU HB3 H 2.528 -10.301 -16.923 1.00 . A A . 54 GLU HB3 1 1 15 39579 1 1 54 GLU HG2 H 2.138 -10.476 -19.327 1.00 . A A . 54 GLU HG2 1 1 15 39580 1 1 54 GLU HG3 H 0.977 -9.152 -19.234 1.00 . A A . 54 GLU HG3 1 1 15 39581 1 1 54 GLU N N -0.826 -10.292 -17.399 1.00 . A A . 54 GLU N 1 1 15 39582 1 1 54 GLU O O 1.388 -12.414 -15.505 1.00 . A A . 54 GLU O 1 1 15 39583 1 1 54 GLU OE1 O 2.724 -7.351 -19.001 1.00 . A A . 54 GLU OE1 1 1 15 39584 1 1 54 GLU OE2 O 4.169 -9.003 -19.118 1.00 . A A . 54 GLU OE2 1 1 15 39585 1 1 55 VAL C C -1.668 -12.228 -13.308 1.00 . A A . 55 VAL C 1 1 15 39586 1 1 55 VAL CA C -0.296 -11.563 -13.473 1.00 . A A . 55 VAL CA 1 1 15 39587 1 1 55 VAL CB C -0.043 -10.466 -12.387 1.00 . A A . 55 VAL CB 1 1 15 39588 1 1 55 VAL CG1 C 0.419 -11.099 -11.077 1.00 . A A . 55 VAL CG1 1 1 15 39589 1 1 55 VAL CG2 C 0.991 -9.445 -12.854 1.00 . A A . 55 VAL CG2 1 1 15 39590 1 1 55 VAL H H -0.861 -10.293 -15.074 1.00 . A A . 55 VAL H 1 1 15 39591 1 1 55 VAL HA H 0.473 -12.321 -13.390 1.00 . A A . 55 VAL HA 1 1 15 39592 1 1 55 VAL HB H -0.969 -9.942 -12.206 1.00 . A A . 55 VAL HB 1 1 15 39593 1 1 55 VAL HG11 H 1.451 -11.403 -11.170 1.00 . A A . 55 VAL HG11 1 1 15 39594 1 1 55 VAL HG12 H -0.190 -11.964 -10.859 1.00 . A A . 55 VAL HG12 1 1 15 39595 1 1 55 VAL HG13 H 0.327 -10.380 -10.276 1.00 . A A . 55 VAL HG13 1 1 15 39596 1 1 55 VAL HG21 H 1.944 -9.934 -12.991 1.00 . A A . 55 VAL HG21 1 1 15 39597 1 1 55 VAL HG22 H 1.087 -8.667 -12.112 1.00 . A A . 55 VAL HG22 1 1 15 39598 1 1 55 VAL HG23 H 0.671 -9.012 -13.791 1.00 . A A . 55 VAL HG23 1 1 15 39599 1 1 55 VAL N N -0.250 -11.025 -14.826 1.00 . A A . 55 VAL N 1 1 15 39600 1 1 55 VAL O O -2.250 -12.266 -12.223 1.00 . A A . 55 VAL O 1 1 15 39601 1 1 56 ASP C C -3.684 -14.639 -13.581 1.00 . A A . 56 ASP C 1 1 15 39602 1 1 56 ASP CA C -3.461 -13.450 -14.528 1.00 . A A . 56 ASP CA 1 1 15 39603 1 1 56 ASP CB C -3.737 -13.876 -15.987 1.00 . A A . 56 ASP CB 1 1 15 39604 1 1 56 ASP CG C -2.712 -14.858 -16.549 1.00 . A A . 56 ASP CG 1 1 15 39605 1 1 56 ASP H H -1.563 -12.779 -15.245 1.00 . A A . 56 ASP H 1 1 15 39606 1 1 56 ASP HA H -4.187 -12.695 -14.270 1.00 . A A . 56 ASP HA 1 1 15 39607 1 1 56 ASP HB2 H -4.709 -14.343 -16.036 1.00 . A A . 56 ASP HB2 1 1 15 39608 1 1 56 ASP HB3 H -3.740 -12.995 -16.612 1.00 . A A . 56 ASP HB3 1 1 15 39609 1 1 56 ASP N N -2.137 -12.805 -14.432 1.00 . A A . 56 ASP N 1 1 15 39610 1 1 56 ASP O O -3.035 -15.685 -13.701 1.00 . A A . 56 ASP O 1 1 15 39611 1 1 56 ASP OD1 O -1.509 -14.523 -16.561 1.00 . A A . 56 ASP OD1 1 1 15 39612 1 1 56 ASP OD2 O -3.119 -15.960 -16.976 1.00 . A A . 56 ASP OD2 1 1 15 39613 1 1 57 ALA C C -6.150 -16.287 -12.298 1.00 . A A . 57 ALA C 1 1 15 39614 1 1 57 ALA CA C -5.012 -15.485 -11.685 1.00 . A A . 57 ALA CA 1 1 15 39615 1 1 57 ALA CB C -5.462 -14.875 -10.365 1.00 . A A . 57 ALA CB 1 1 15 39616 1 1 57 ALA H H -5.028 -13.556 -12.559 1.00 . A A . 57 ALA H 1 1 15 39617 1 1 57 ALA HA H -4.177 -16.128 -11.508 1.00 . A A . 57 ALA HA 1 1 15 39618 1 1 57 ALA HB1 H -5.451 -15.632 -9.595 1.00 . A A . 57 ALA HB1 1 1 15 39619 1 1 57 ALA HB2 H -6.473 -14.493 -10.480 1.00 . A A . 57 ALA HB2 1 1 15 39620 1 1 57 ALA HB3 H -4.797 -14.069 -10.092 1.00 . A A . 57 ALA HB3 1 1 15 39621 1 1 57 ALA N N -4.607 -14.438 -12.628 1.00 . A A . 57 ALA N 1 1 15 39622 1 1 57 ALA O O -6.132 -17.521 -12.329 1.00 . A A . 57 ALA O 1 1 15 39623 1 1 58 ASP C C -8.309 -15.591 -14.913 1.00 . A A . 58 ASP C 1 1 15 39624 1 1 58 ASP CA C -8.306 -16.063 -13.448 1.00 . A A . 58 ASP CA 1 1 15 39625 1 1 58 ASP CB C -9.553 -15.613 -12.666 1.00 . A A . 58 ASP CB 1 1 15 39626 1 1 58 ASP CG C -10.871 -15.855 -13.390 1.00 . A A . 58 ASP CG 1 1 15 39627 1 1 58 ASP H H -7.045 -14.565 -12.675 1.00 . A A . 58 ASP H 1 1 15 39628 1 1 58 ASP HA H -8.238 -17.133 -13.432 1.00 . A A . 58 ASP HA 1 1 15 39629 1 1 58 ASP HB2 H -9.586 -16.160 -11.733 1.00 . A A . 58 ASP HB2 1 1 15 39630 1 1 58 ASP HB3 H -9.459 -14.555 -12.447 1.00 . A A . 58 ASP HB3 1 1 15 39631 1 1 58 ASP N N -7.130 -15.532 -12.778 1.00 . A A . 58 ASP N 1 1 15 39632 1 1 58 ASP O O -8.932 -16.210 -15.780 1.00 . A A . 58 ASP O 1 1 15 39633 1 1 58 ASP OD1 O -11.230 -17.034 -13.592 1.00 . A A . 58 ASP OD1 1 1 15 39634 1 1 58 ASP OD2 O -11.541 -14.865 -13.748 1.00 . A A . 58 ASP OD2 1 1 15 39635 1 1 59 GLY C C -8.641 -13.312 -17.103 1.00 . A A . 59 GLY C 1 1 15 39636 1 1 59 GLY CA C -7.412 -13.906 -16.474 1.00 . A A . 59 GLY CA 1 1 15 39637 1 1 59 GLY H H -7.227 -14.003 -14.385 1.00 . A A . 59 GLY H 1 1 15 39638 1 1 59 GLY HA2 H -6.703 -13.096 -16.371 1.00 . A A . 59 GLY HA2 1 1 15 39639 1 1 59 GLY HA3 H -7.003 -14.653 -17.128 1.00 . A A . 59 GLY HA3 1 1 15 39640 1 1 59 GLY N N -7.596 -14.480 -15.148 1.00 . A A . 59 GLY N 1 1 15 39641 1 1 59 GLY O O -8.638 -13.006 -18.300 1.00 . A A . 59 GLY O 1 1 15 39642 1 1 60 ASN C C -10.805 -11.056 -16.340 1.00 . A A . 60 ASN C 1 1 15 39643 1 1 60 ASN CA C -10.891 -12.507 -16.774 1.00 . A A . 60 ASN CA 1 1 15 39644 1 1 60 ASN CB C -12.152 -13.195 -16.231 1.00 . A A . 60 ASN CB 1 1 15 39645 1 1 60 ASN CG C -12.367 -14.576 -16.824 1.00 . A A . 60 ASN CG 1 1 15 39646 1 1 60 ASN H H -9.650 -13.463 -15.393 1.00 . A A . 60 ASN H 1 1 15 39647 1 1 60 ASN HA H -10.870 -12.548 -17.833 1.00 . A A . 60 ASN HA 1 1 15 39648 1 1 60 ASN HB2 H -12.066 -13.295 -15.159 1.00 . A A . 60 ASN HB2 1 1 15 39649 1 1 60 ASN HB3 H -13.014 -12.586 -16.463 1.00 . A A . 60 ASN HB3 1 1 15 39650 1 1 60 ASN HD21 H -13.441 -13.800 -18.306 1.00 . A A . 60 ASN HD21 1 1 15 39651 1 1 60 ASN HD22 H -13.245 -15.516 -18.340 1.00 . A A . 60 ASN HD22 1 1 15 39652 1 1 60 ASN N N -9.691 -13.151 -16.309 1.00 . A A . 60 ASN N 1 1 15 39653 1 1 60 ASN ND2 N -13.090 -14.637 -17.935 1.00 . A A . 60 ASN ND2 1 1 15 39654 1 1 60 ASN O O -11.791 -10.307 -16.326 1.00 . A A . 60 ASN O 1 1 15 39655 1 1 60 ASN OD1 O -11.887 -15.575 -16.288 1.00 . A A . 60 ASN OD1 1 1 15 39656 1 1 61 GLY C C -9.363 -9.299 -14.032 1.00 . A A . 61 GLY C 1 1 15 39657 1 1 61 GLY CA C -9.251 -9.363 -15.534 1.00 . A A . 61 GLY CA 1 1 15 39658 1 1 61 GLY H H -8.847 -11.356 -16.084 1.00 . A A . 61 GLY H 1 1 15 39659 1 1 61 GLY HA2 H -8.240 -9.087 -15.825 1.00 . A A . 61 GLY HA2 1 1 15 39660 1 1 61 GLY HA3 H -9.939 -8.697 -15.970 1.00 . A A . 61 GLY HA3 1 1 15 39661 1 1 61 GLY N N -9.560 -10.688 -16.009 1.00 . A A . 61 GLY N 1 1 15 39662 1 1 61 GLY O O -9.646 -8.255 -13.444 1.00 . A A . 61 GLY O 1 1 15 39663 1 1 62 THR C C -8.025 -11.305 -11.425 1.00 . A A . 62 THR C 1 1 15 39664 1 1 62 THR CA C -9.245 -10.621 -12.000 1.00 . A A . 62 THR CA 1 1 15 39665 1 1 62 THR CB C -10.471 -11.433 -11.579 1.00 . A A . 62 THR CB 1 1 15 39666 1 1 62 THR CG2 C -11.534 -10.525 -10.985 1.00 . A A . 62 THR CG2 1 1 15 39667 1 1 62 THR H H -8.916 -11.223 -13.985 1.00 . A A . 62 THR H 1 1 15 39668 1 1 62 THR HA H -9.331 -9.639 -11.560 1.00 . A A . 62 THR HA 1 1 15 39669 1 1 62 THR HB H -10.148 -12.128 -10.821 1.00 . A A . 62 THR HB 1 1 15 39670 1 1 62 THR HG1 H -11.574 -12.872 -12.362 1.00 . A A . 62 THR HG1 1 1 15 39671 1 1 62 THR HG21 H -12.429 -11.097 -10.789 1.00 . A A . 62 THR HG21 1 1 15 39672 1 1 62 THR HG22 H -11.759 -9.729 -11.679 1.00 . A A . 62 THR HG22 1 1 15 39673 1 1 62 THR HG23 H -11.163 -10.103 -10.054 1.00 . A A . 62 THR HG23 1 1 15 39674 1 1 62 THR N N -9.159 -10.458 -13.433 1.00 . A A . 62 THR N 1 1 15 39675 1 1 62 THR O O -7.479 -12.239 -12.020 1.00 . A A . 62 THR O 1 1 15 39676 1 1 62 THR OG1 O -11.010 -12.167 -12.688 1.00 . A A . 62 THR OG1 1 1 15 39677 1 1 63 ILE C C -6.910 -11.721 -8.129 1.00 . A A . 63 ILE C 1 1 15 39678 1 1 63 ILE CA C -6.483 -11.361 -9.552 1.00 . A A . 63 ILE CA 1 1 15 39679 1 1 63 ILE CB C -5.286 -10.380 -9.575 1.00 . A A . 63 ILE CB 1 1 15 39680 1 1 63 ILE CD1 C -2.855 -10.138 -10.298 1.00 . A A . 63 ILE CD1 1 1 15 39681 1 1 63 ILE CG1 C -3.992 -11.091 -9.980 1.00 . A A . 63 ILE CG1 1 1 15 39682 1 1 63 ILE CG2 C -5.116 -9.694 -8.241 1.00 . A A . 63 ILE CG2 1 1 15 39683 1 1 63 ILE H H -8.082 -10.054 -9.868 1.00 . A A . 63 ILE H 1 1 15 39684 1 1 63 ILE HA H -6.189 -12.267 -10.059 1.00 . A A . 63 ILE HA 1 1 15 39685 1 1 63 ILE HB H -5.505 -9.626 -10.303 1.00 . A A . 63 ILE HB 1 1 15 39686 1 1 63 ILE HD11 H -2.793 -9.385 -9.524 1.00 . A A . 63 ILE HD11 1 1 15 39687 1 1 63 ILE HD12 H -3.040 -9.661 -11.250 1.00 . A A . 63 ILE HD12 1 1 15 39688 1 1 63 ILE HD13 H -1.932 -10.687 -10.340 1.00 . A A . 63 ILE HD13 1 1 15 39689 1 1 63 ILE HG12 H -3.673 -11.730 -9.172 1.00 . A A . 63 ILE HG12 1 1 15 39690 1 1 63 ILE HG13 H -4.175 -11.692 -10.859 1.00 . A A . 63 ILE HG13 1 1 15 39691 1 1 63 ILE HG21 H -4.207 -9.116 -8.249 1.00 . A A . 63 ILE HG21 1 1 15 39692 1 1 63 ILE HG22 H -5.067 -10.455 -7.461 1.00 . A A . 63 ILE HG22 1 1 15 39693 1 1 63 ILE HG23 H -5.961 -9.046 -8.087 1.00 . A A . 63 ILE HG23 1 1 15 39694 1 1 63 ILE N N -7.611 -10.820 -10.261 1.00 . A A . 63 ILE N 1 1 15 39695 1 1 63 ILE O O -7.692 -11.010 -7.493 1.00 . A A . 63 ILE O 1 1 15 39696 1 1 64 ASP C C -5.592 -13.042 -5.357 1.00 . A A . 64 ASP C 1 1 15 39697 1 1 64 ASP CA C -6.711 -13.378 -6.355 1.00 . A A . 64 ASP CA 1 1 15 39698 1 1 64 ASP CB C -6.908 -14.888 -6.481 1.00 . A A . 64 ASP CB 1 1 15 39699 1 1 64 ASP CG C -8.283 -15.253 -7.004 1.00 . A A . 64 ASP CG 1 1 15 39700 1 1 64 ASP H H -5.796 -13.319 -8.245 1.00 . A A . 64 ASP H 1 1 15 39701 1 1 64 ASP HA H -7.632 -12.930 -6.014 1.00 . A A . 64 ASP HA 1 1 15 39702 1 1 64 ASP HB2 H -6.170 -15.273 -7.169 1.00 . A A . 64 ASP HB2 1 1 15 39703 1 1 64 ASP HB3 H -6.773 -15.345 -5.514 1.00 . A A . 64 ASP HB3 1 1 15 39704 1 1 64 ASP N N -6.411 -12.843 -7.677 1.00 . A A . 64 ASP N 1 1 15 39705 1 1 64 ASP O O -4.668 -12.294 -5.688 1.00 . A A . 64 ASP O 1 1 15 39706 1 1 64 ASP OD1 O -9.203 -15.434 -6.179 1.00 . A A . 64 ASP OD1 1 1 15 39707 1 1 64 ASP OD2 O -8.440 -15.358 -8.238 1.00 . A A . 64 ASP OD2 1 1 15 39708 1 1 65 PHE C C -3.297 -14.003 -3.349 1.00 . A A . 65 PHE C 1 1 15 39709 1 1 65 PHE CA C -4.690 -13.364 -3.073 1.00 . A A . 65 PHE CA 1 1 15 39710 1 1 65 PHE CB C -5.235 -13.819 -1.700 1.00 . A A . 65 PHE CB 1 1 15 39711 1 1 65 PHE CD1 C -4.949 -16.268 -1.201 1.00 . A A . 65 PHE CD1 1 1 15 39712 1 1 65 PHE CD2 C -7.053 -15.526 -2.044 1.00 . A A . 65 PHE CD2 1 1 15 39713 1 1 65 PHE CE1 C -5.423 -17.565 -1.150 1.00 . A A . 65 PHE CE1 1 1 15 39714 1 1 65 PHE CE2 C -7.533 -16.821 -1.995 1.00 . A A . 65 PHE CE2 1 1 15 39715 1 1 65 PHE CG C -5.757 -15.235 -1.648 1.00 . A A . 65 PHE CG 1 1 15 39716 1 1 65 PHE CZ C -6.717 -17.842 -1.548 1.00 . A A . 65 PHE CZ 1 1 15 39717 1 1 65 PHE H H -6.437 -14.200 -3.949 1.00 . A A . 65 PHE H 1 1 15 39718 1 1 65 PHE HA H -4.548 -12.294 -3.030 1.00 . A A . 65 PHE HA 1 1 15 39719 1 1 65 PHE HB2 H -4.444 -13.739 -0.970 1.00 . A A . 65 PHE HB2 1 1 15 39720 1 1 65 PHE HB3 H -6.042 -13.159 -1.411 1.00 . A A . 65 PHE HB3 1 1 15 39721 1 1 65 PHE HD1 H -3.937 -16.053 -0.889 1.00 . A A . 65 PHE HD1 1 1 15 39722 1 1 65 PHE HD2 H -7.692 -14.728 -2.394 1.00 . A A . 65 PHE HD2 1 1 15 39723 1 1 65 PHE HE1 H -4.783 -18.362 -0.800 1.00 . A A . 65 PHE HE1 1 1 15 39724 1 1 65 PHE HE2 H -8.544 -17.035 -2.307 1.00 . A A . 65 PHE HE2 1 1 15 39725 1 1 65 PHE HZ H -7.090 -18.855 -1.509 1.00 . A A . 65 PHE HZ 1 1 15 39726 1 1 65 PHE N N -5.681 -13.604 -4.137 1.00 . A A . 65 PHE N 1 1 15 39727 1 1 65 PHE O O -2.292 -13.408 -2.951 1.00 . A A . 65 PHE O 1 1 15 39728 1 1 66 PRO C C -1.018 -15.063 -5.319 1.00 . A A . 66 PRO C 1 1 15 39729 1 1 66 PRO CA C -1.867 -15.834 -4.299 1.00 . A A . 66 PRO CA 1 1 15 39730 1 1 66 PRO CB C -2.226 -17.222 -4.855 1.00 . A A . 66 PRO CB 1 1 15 39731 1 1 66 PRO CD C -4.273 -16.057 -4.549 1.00 . A A . 66 PRO CD 1 1 15 39732 1 1 66 PRO CG C -3.664 -17.424 -4.526 1.00 . A A . 66 PRO CG 1 1 15 39733 1 1 66 PRO HA H -1.297 -15.951 -3.389 1.00 . A A . 66 PRO HA 1 1 15 39734 1 1 66 PRO HB2 H -2.069 -17.238 -5.927 1.00 . A A . 66 PRO HB2 1 1 15 39735 1 1 66 PRO HB3 H -1.626 -17.982 -4.379 1.00 . A A . 66 PRO HB3 1 1 15 39736 1 1 66 PRO HD2 H -4.532 -15.776 -5.559 1.00 . A A . 66 PRO HD2 1 1 15 39737 1 1 66 PRO HD3 H -5.140 -16.015 -3.906 1.00 . A A . 66 PRO HD3 1 1 15 39738 1 1 66 PRO HG2 H -4.127 -18.061 -5.269 1.00 . A A . 66 PRO HG2 1 1 15 39739 1 1 66 PRO HG3 H -3.763 -17.856 -3.542 1.00 . A A . 66 PRO HG3 1 1 15 39740 1 1 66 PRO N N -3.182 -15.205 -4.024 1.00 . A A . 66 PRO N 1 1 15 39741 1 1 66 PRO O O 0.212 -15.084 -5.239 1.00 . A A . 66 PRO O 1 1 15 39742 1 1 67 GLU C C -0.756 -12.172 -6.865 1.00 . A A . 67 GLU C 1 1 15 39743 1 1 67 GLU CA C -1.003 -13.618 -7.309 1.00 . A A . 67 GLU CA 1 1 15 39744 1 1 67 GLU CB C -1.794 -13.655 -8.610 1.00 . A A . 67 GLU CB 1 1 15 39745 1 1 67 GLU CD C -0.186 -14.640 -10.309 1.00 . A A . 67 GLU CD 1 1 15 39746 1 1 67 GLU CG C -1.461 -14.841 -9.508 1.00 . A A . 67 GLU CG 1 1 15 39747 1 1 67 GLU H H -2.651 -14.441 -6.295 1.00 . A A . 67 GLU H 1 1 15 39748 1 1 67 GLU HA H -0.069 -14.087 -7.479 1.00 . A A . 67 GLU HA 1 1 15 39749 1 1 67 GLU HB2 H -2.829 -13.709 -8.359 1.00 . A A . 67 GLU HB2 1 1 15 39750 1 1 67 GLU HB3 H -1.608 -12.746 -9.161 1.00 . A A . 67 GLU HB3 1 1 15 39751 1 1 67 GLU HG2 H -1.343 -15.719 -8.891 1.00 . A A . 67 GLU HG2 1 1 15 39752 1 1 67 GLU HG3 H -2.279 -14.995 -10.196 1.00 . A A . 67 GLU HG3 1 1 15 39753 1 1 67 GLU N N -1.683 -14.397 -6.277 1.00 . A A . 67 GLU N 1 1 15 39754 1 1 67 GLU O O 0.354 -11.658 -7.026 1.00 . A A . 67 GLU O 1 1 15 39755 1 1 67 GLU OE1 O 0.900 -14.982 -9.794 1.00 . A A . 67 GLU OE1 1 1 15 39756 1 1 67 GLU OE2 O -0.274 -14.142 -11.451 1.00 . A A . 67 GLU OE2 1 1 15 39757 1 1 68 PHE C C -0.455 -9.768 -5.109 1.00 . A A . 68 PHE C 1 1 15 39758 1 1 68 PHE CA C -1.769 -10.136 -5.817 1.00 . A A . 68 PHE CA 1 1 15 39759 1 1 68 PHE CB C -2.966 -9.937 -4.868 1.00 . A A . 68 PHE CB 1 1 15 39760 1 1 68 PHE CD1 C -2.695 -7.883 -3.451 1.00 . A A . 68 PHE CD1 1 1 15 39761 1 1 68 PHE CD2 C -4.229 -7.804 -5.275 1.00 . A A . 68 PHE CD2 1 1 15 39762 1 1 68 PHE CE1 C -3.014 -6.581 -3.122 1.00 . A A . 68 PHE CE1 1 1 15 39763 1 1 68 PHE CE2 C -4.549 -6.500 -4.954 1.00 . A A . 68 PHE CE2 1 1 15 39764 1 1 68 PHE CG C -3.299 -8.509 -4.530 1.00 . A A . 68 PHE CG 1 1 15 39765 1 1 68 PHE CZ C -3.941 -5.888 -3.874 1.00 . A A . 68 PHE CZ 1 1 15 39766 1 1 68 PHE H H -2.683 -11.984 -6.312 1.00 . A A . 68 PHE H 1 1 15 39767 1 1 68 PHE HA H -1.880 -9.484 -6.649 1.00 . A A . 68 PHE HA 1 1 15 39768 1 1 68 PHE HB2 H -3.843 -10.373 -5.322 1.00 . A A . 68 PHE HB2 1 1 15 39769 1 1 68 PHE HB3 H -2.761 -10.456 -3.942 1.00 . A A . 68 PHE HB3 1 1 15 39770 1 1 68 PHE HD1 H -1.968 -8.424 -2.863 1.00 . A A . 68 PHE HD1 1 1 15 39771 1 1 68 PHE HD2 H -4.704 -8.282 -6.119 1.00 . A A . 68 PHE HD2 1 1 15 39772 1 1 68 PHE HE1 H -2.537 -6.104 -2.278 1.00 . A A . 68 PHE HE1 1 1 15 39773 1 1 68 PHE HE2 H -5.275 -5.960 -5.543 1.00 . A A . 68 PHE HE2 1 1 15 39774 1 1 68 PHE HZ H -4.191 -4.870 -3.619 1.00 . A A . 68 PHE HZ 1 1 15 39775 1 1 68 PHE N N -1.812 -11.524 -6.327 1.00 . A A . 68 PHE N 1 1 15 39776 1 1 68 PHE O O 0.136 -8.727 -5.404 1.00 . A A . 68 PHE O 1 1 15 39777 1 1 69 LEU C C 2.487 -10.863 -4.094 1.00 . A A . 69 LEU C 1 1 15 39778 1 1 69 LEU CA C 1.216 -10.370 -3.428 1.00 . A A . 69 LEU CA 1 1 15 39779 1 1 69 LEU CB C 1.160 -10.979 -2.045 1.00 . A A . 69 LEU CB 1 1 15 39780 1 1 69 LEU CD1 C 0.835 -13.362 -2.800 1.00 . A A . 69 LEU CD1 1 1 15 39781 1 1 69 LEU CD2 C 0.230 -12.682 -0.488 1.00 . A A . 69 LEU CD2 1 1 15 39782 1 1 69 LEU CG C 0.299 -12.233 -1.927 1.00 . A A . 69 LEU CG 1 1 15 39783 1 1 69 LEU H H -0.517 -11.442 -4.021 1.00 . A A . 69 LEU H 1 1 15 39784 1 1 69 LEU HA H 1.286 -9.325 -3.320 1.00 . A A . 69 LEU HA 1 1 15 39785 1 1 69 LEU HB2 H 2.178 -11.220 -1.764 1.00 . A A . 69 LEU HB2 1 1 15 39786 1 1 69 LEU HB3 H 0.783 -10.237 -1.360 1.00 . A A . 69 LEU HB3 1 1 15 39787 1 1 69 LEU HD11 H 1.680 -13.824 -2.313 1.00 . A A . 69 LEU HD11 1 1 15 39788 1 1 69 LEU HD12 H 1.149 -12.948 -3.749 1.00 . A A . 69 LEU HD12 1 1 15 39789 1 1 69 LEU HD13 H 0.060 -14.095 -2.962 1.00 . A A . 69 LEU HD13 1 1 15 39790 1 1 69 LEU HD21 H 1.229 -12.928 -0.154 1.00 . A A . 69 LEU HD21 1 1 15 39791 1 1 69 LEU HD22 H -0.401 -13.554 -0.413 1.00 . A A . 69 LEU HD22 1 1 15 39792 1 1 69 LEU HD23 H -0.170 -11.887 0.120 1.00 . A A . 69 LEU HD23 1 1 15 39793 1 1 69 LEU HG H -0.696 -11.982 -2.273 1.00 . A A . 69 LEU HG 1 1 15 39794 1 1 69 LEU N N -0.011 -10.621 -4.192 1.00 . A A . 69 LEU N 1 1 15 39795 1 1 69 LEU O O 3.573 -10.492 -3.661 1.00 . A A . 69 LEU O 1 1 15 39796 1 1 70 THR C C 4.569 -11.242 -6.162 1.00 . A A . 70 THR C 1 1 15 39797 1 1 70 THR CA C 3.528 -12.306 -5.811 1.00 . A A . 70 THR CA 1 1 15 39798 1 1 70 THR CB C 3.090 -13.075 -7.088 1.00 . A A . 70 THR CB 1 1 15 39799 1 1 70 THR CG2 C 4.230 -13.902 -7.680 1.00 . A A . 70 THR CG2 1 1 15 39800 1 1 70 THR H H 1.460 -11.994 -5.384 1.00 . A A . 70 THR H 1 1 15 39801 1 1 70 THR HA H 4.004 -13.001 -5.138 1.00 . A A . 70 THR HA 1 1 15 39802 1 1 70 THR HB H 2.762 -12.359 -7.827 1.00 . A A . 70 THR HB 1 1 15 39803 1 1 70 THR HG1 H 1.444 -13.540 -6.108 1.00 . A A . 70 THR HG1 1 1 15 39804 1 1 70 THR HG21 H 4.574 -14.618 -6.949 1.00 . A A . 70 THR HG21 1 1 15 39805 1 1 70 THR HG22 H 5.043 -13.245 -7.952 1.00 . A A . 70 THR HG22 1 1 15 39806 1 1 70 THR HG23 H 3.878 -14.423 -8.558 1.00 . A A . 70 THR HG23 1 1 15 39807 1 1 70 THR N N 2.360 -11.734 -5.103 1.00 . A A . 70 THR N 1 1 15 39808 1 1 70 THR O O 5.731 -11.570 -6.396 1.00 . A A . 70 THR O 1 1 15 39809 1 1 70 THR OG1 O 1.999 -13.947 -6.778 1.00 . A A . 70 THR OG1 1 1 15 39810 1 1 71 MET C C 5.670 -8.344 -5.186 1.00 . A A . 71 MET C 1 1 15 39811 1 1 71 MET CA C 5.023 -8.877 -6.464 1.00 . A A . 71 MET CA 1 1 15 39812 1 1 71 MET CB C 4.321 -7.777 -7.257 1.00 . A A . 71 MET CB 1 1 15 39813 1 1 71 MET CE C 3.484 -7.550 -11.328 1.00 . A A . 71 MET CE 1 1 15 39814 1 1 71 MET CG C 4.097 -8.157 -8.712 1.00 . A A . 71 MET CG 1 1 15 39815 1 1 71 MET H H 3.183 -9.813 -6.072 1.00 . A A . 71 MET H 1 1 15 39816 1 1 71 MET HA H 5.813 -9.285 -7.056 1.00 . A A . 71 MET HA 1 1 15 39817 1 1 71 MET HB2 H 3.362 -7.577 -6.804 1.00 . A A . 71 MET HB2 1 1 15 39818 1 1 71 MET HB3 H 4.923 -6.882 -7.228 1.00 . A A . 71 MET HB3 1 1 15 39819 1 1 71 MET HE1 H 2.782 -7.066 -11.990 1.00 . A A . 71 MET HE1 1 1 15 39820 1 1 71 MET HE2 H 3.267 -8.607 -11.284 1.00 . A A . 71 MET HE2 1 1 15 39821 1 1 71 MET HE3 H 4.488 -7.404 -11.698 1.00 . A A . 71 MET HE3 1 1 15 39822 1 1 71 MET HG2 H 5.049 -8.409 -9.153 1.00 . A A . 71 MET HG2 1 1 15 39823 1 1 71 MET HG3 H 3.450 -9.023 -8.741 1.00 . A A . 71 MET HG3 1 1 15 39824 1 1 71 MET N N 4.132 -9.986 -6.202 1.00 . A A . 71 MET N 1 1 15 39825 1 1 71 MET O O 6.805 -7.867 -5.242 1.00 . A A . 71 MET O 1 1 15 39826 1 1 71 MET SD S 3.344 -6.844 -9.687 1.00 . A A . 71 MET SD 1 1 15 39827 1 1 72 MET C C 6.318 -9.181 -2.189 1.00 . A A . 72 MET C 1 1 15 39828 1 1 72 MET CA C 5.573 -7.987 -2.765 1.00 . A A . 72 MET CA 1 1 15 39829 1 1 72 MET CB C 4.556 -7.405 -1.761 1.00 . A A . 72 MET CB 1 1 15 39830 1 1 72 MET CE C 3.291 -9.070 0.968 1.00 . A A . 72 MET CE 1 1 15 39831 1 1 72 MET CG C 3.229 -8.159 -1.662 1.00 . A A . 72 MET CG 1 1 15 39832 1 1 72 MET H H 4.047 -8.793 -4.028 1.00 . A A . 72 MET H 1 1 15 39833 1 1 72 MET HA H 6.318 -7.236 -3.008 1.00 . A A . 72 MET HA 1 1 15 39834 1 1 72 MET HB2 H 5.007 -7.401 -0.781 1.00 . A A . 72 MET HB2 1 1 15 39835 1 1 72 MET HB3 H 4.342 -6.385 -2.046 1.00 . A A . 72 MET HB3 1 1 15 39836 1 1 72 MET HE1 H 2.895 -9.026 1.972 1.00 . A A . 72 MET HE1 1 1 15 39837 1 1 72 MET HE2 H 4.339 -8.810 0.982 1.00 . A A . 72 MET HE2 1 1 15 39838 1 1 72 MET HE3 H 3.174 -10.071 0.579 1.00 . A A . 72 MET HE3 1 1 15 39839 1 1 72 MET HG2 H 2.577 -7.808 -2.446 1.00 . A A . 72 MET HG2 1 1 15 39840 1 1 72 MET HG3 H 3.418 -9.214 -1.797 1.00 . A A . 72 MET HG3 1 1 15 39841 1 1 72 MET N N 4.966 -8.412 -4.035 1.00 . A A . 72 MET N 1 1 15 39842 1 1 72 MET O O 7.248 -9.036 -1.390 1.00 . A A . 72 MET O 1 1 15 39843 1 1 72 MET SD S 2.401 -7.916 -0.077 1.00 . A A . 72 MET SD 1 1 15 39844 1 1 73 ALA C C 7.728 -11.772 -3.201 1.00 . A A . 73 ALA C 1 1 15 39845 1 1 73 ALA CA C 6.509 -11.623 -2.295 1.00 . A A . 73 ALA CA 1 1 15 39846 1 1 73 ALA CB C 5.550 -12.792 -2.470 1.00 . A A . 73 ALA CB 1 1 15 39847 1 1 73 ALA H H 5.064 -10.387 -3.185 1.00 . A A . 73 ALA H 1 1 15 39848 1 1 73 ALA HA H 6.829 -11.581 -1.265 1.00 . A A . 73 ALA HA 1 1 15 39849 1 1 73 ALA HB1 H 4.559 -12.495 -2.161 1.00 . A A . 73 ALA HB1 1 1 15 39850 1 1 73 ALA HB2 H 5.882 -13.623 -1.865 1.00 . A A . 73 ALA HB2 1 1 15 39851 1 1 73 ALA HB3 H 5.532 -13.088 -3.506 1.00 . A A . 73 ALA HB3 1 1 15 39852 1 1 73 ALA N N 5.870 -10.367 -2.626 1.00 . A A . 73 ALA N 1 1 15 39853 1 1 73 ALA O O 8.616 -12.587 -2.940 1.00 . A A . 73 ALA O 1 1 15 39854 1 1 74 ARG C C 9.942 -10.099 -4.624 1.00 . A A . 74 ARG C 1 1 15 39855 1 1 74 ARG CA C 8.820 -10.911 -5.223 1.00 . A A . 74 ARG CA 1 1 15 39856 1 1 74 ARG CB C 8.293 -10.229 -6.484 1.00 . A A . 74 ARG CB 1 1 15 39857 1 1 74 ARG CD C 9.570 -10.823 -8.590 1.00 . A A . 74 ARG CD 1 1 15 39858 1 1 74 ARG CG C 9.352 -9.806 -7.471 1.00 . A A . 74 ARG CG 1 1 15 39859 1 1 74 ARG CZ C 11.151 -12.657 -9.155 1.00 . A A . 74 ARG CZ 1 1 15 39860 1 1 74 ARG H H 6.963 -10.404 -4.517 1.00 . A A . 74 ARG H 1 1 15 39861 1 1 74 ARG HA H 9.158 -11.916 -5.412 1.00 . A A . 74 ARG HA 1 1 15 39862 1 1 74 ARG HB2 H 7.592 -10.881 -6.977 1.00 . A A . 74 ARG HB2 1 1 15 39863 1 1 74 ARG HB3 H 7.771 -9.325 -6.157 1.00 . A A . 74 ARG HB3 1 1 15 39864 1 1 74 ARG HD2 H 8.725 -11.492 -8.629 1.00 . A A . 74 ARG HD2 1 1 15 39865 1 1 74 ARG HD3 H 9.648 -10.294 -9.530 1.00 . A A . 74 ARG HD3 1 1 15 39866 1 1 74 ARG HE H 11.373 -11.356 -7.650 1.00 . A A . 74 ARG HE 1 1 15 39867 1 1 74 ARG HG2 H 9.050 -8.866 -7.896 1.00 . A A . 74 ARG HG2 1 1 15 39868 1 1 74 ARG HG3 H 10.267 -9.674 -6.919 1.00 . A A . 74 ARG HG3 1 1 15 39869 1 1 74 ARG HH11 H 9.511 -12.562 -10.397 1.00 . A A . 74 ARG HH11 1 1 15 39870 1 1 74 ARG HH12 H 10.696 -13.870 -10.756 1.00 . A A . 74 ARG HH12 1 1 15 39871 1 1 74 ARG HH21 H 12.884 -12.989 -8.104 1.00 . A A . 74 ARG HH21 1 1 15 39872 1 1 74 ARG HH22 H 12.569 -14.107 -9.481 1.00 . A A . 74 ARG HH22 1 1 15 39873 1 1 74 ARG N N 7.738 -10.967 -4.298 1.00 . A A . 74 ARG N 1 1 15 39874 1 1 74 ARG NE N 10.788 -11.614 -8.393 1.00 . A A . 74 ARG NE 1 1 15 39875 1 1 74 ARG NH1 N 10.398 -13.059 -10.177 1.00 . A A . 74 ARG NH1 1 1 15 39876 1 1 74 ARG NH2 N 12.283 -13.297 -8.894 1.00 . A A . 74 ARG NH2 1 1 15 39877 1 1 74 ARG O O 11.109 -10.453 -4.753 1.00 . A A . 74 ARG O 1 1 15 39878 1 1 75 LYS C C 11.223 -8.895 -2.217 1.00 . A A . 75 LYS C 1 1 15 39879 1 1 75 LYS CA C 10.517 -8.121 -3.333 1.00 . A A . 75 LYS CA 1 1 15 39880 1 1 75 LYS CB C 9.809 -6.871 -2.844 1.00 . A A . 75 LYS CB 1 1 15 39881 1 1 75 LYS CD C 9.750 -5.817 -5.196 1.00 . A A . 75 LYS CD 1 1 15 39882 1 1 75 LYS CE C 10.974 -4.952 -4.883 1.00 . A A . 75 LYS CE 1 1 15 39883 1 1 75 LYS CG C 8.955 -6.240 -3.951 1.00 . A A . 75 LYS CG 1 1 15 39884 1 1 75 LYS H H 8.621 -8.693 -4.029 1.00 . A A . 75 LYS H 1 1 15 39885 1 1 75 LYS HA H 11.233 -7.837 -4.082 1.00 . A A . 75 LYS HA 1 1 15 39886 1 1 75 LYS HB2 H 9.169 -7.126 -2.011 1.00 . A A . 75 LYS HB2 1 1 15 39887 1 1 75 LYS HB3 H 10.542 -6.150 -2.525 1.00 . A A . 75 LYS HB3 1 1 15 39888 1 1 75 LYS HD2 H 10.079 -6.716 -5.695 1.00 . A A . 75 LYS HD2 1 1 15 39889 1 1 75 LYS HD3 H 9.090 -5.269 -5.853 1.00 . A A . 75 LYS HD3 1 1 15 39890 1 1 75 LYS HE2 H 10.693 -4.194 -4.169 1.00 . A A . 75 LYS HE2 1 1 15 39891 1 1 75 LYS HE3 H 11.740 -5.581 -4.453 1.00 . A A . 75 LYS HE3 1 1 15 39892 1 1 75 LYS HG2 H 8.250 -6.999 -4.278 1.00 . A A . 75 LYS HG2 1 1 15 39893 1 1 75 LYS HG3 H 8.427 -5.391 -3.554 1.00 . A A . 75 LYS HG3 1 1 15 39894 1 1 75 LYS HZ1 H 12.384 -3.766 -5.868 1.00 . A A . 75 LYS HZ1 1 1 15 39895 1 1 75 LYS HZ2 H 10.820 -3.632 -6.494 1.00 . A A . 75 LYS HZ2 1 1 15 39896 1 1 75 LYS HZ3 H 11.745 -5.008 -6.824 1.00 . A A . 75 LYS HZ3 1 1 15 39897 1 1 75 LYS N N 9.567 -8.978 -3.999 1.00 . A A . 75 LYS N 1 1 15 39898 1 1 75 LYS NZ N 11.519 -4.294 -6.102 1.00 . A A . 75 LYS NZ 1 1 15 39899 1 1 75 LYS O O 12.246 -8.465 -1.679 1.00 . A A . 75 LYS O 1 1 15 39900 1 1 76 MET C C 12.247 -11.808 -1.610 1.00 . A A . 76 MET C 1 1 15 39901 1 1 76 MET CA C 11.158 -10.991 -0.918 1.00 . A A . 76 MET CA 1 1 15 39902 1 1 76 MET CB C 10.081 -11.939 -0.385 1.00 . A A . 76 MET CB 1 1 15 39903 1 1 76 MET CE C 7.923 -9.874 2.523 1.00 . A A . 76 MET CE 1 1 15 39904 1 1 76 MET CG C 8.960 -11.235 0.343 1.00 . A A . 76 MET CG 1 1 15 39905 1 1 76 MET H H 9.763 -10.263 -2.290 1.00 . A A . 76 MET H 1 1 15 39906 1 1 76 MET HA H 11.570 -10.428 -0.109 1.00 . A A . 76 MET HA 1 1 15 39907 1 1 76 MET HB2 H 9.656 -12.484 -1.214 1.00 . A A . 76 MET HB2 1 1 15 39908 1 1 76 MET HB3 H 10.541 -12.639 0.297 1.00 . A A . 76 MET HB3 1 1 15 39909 1 1 76 MET HE1 H 7.140 -10.617 2.548 1.00 . A A . 76 MET HE1 1 1 15 39910 1 1 76 MET HE2 H 7.648 -9.083 1.842 1.00 . A A . 76 MET HE2 1 1 15 39911 1 1 76 MET HE3 H 8.063 -9.465 3.513 1.00 . A A . 76 MET HE3 1 1 15 39912 1 1 76 MET HG2 H 8.653 -10.395 -0.257 1.00 . A A . 76 MET HG2 1 1 15 39913 1 1 76 MET HG3 H 8.138 -11.923 0.455 1.00 . A A . 76 MET HG3 1 1 15 39914 1 1 76 MET N N 10.617 -10.051 -1.878 1.00 . A A . 76 MET N 1 1 15 39915 1 1 76 MET O O 13.292 -12.090 -1.017 1.00 . A A . 76 MET O 1 1 15 39916 1 1 76 MET SD S 9.449 -10.634 1.971 1.00 . A A . 76 MET SD 1 1 15 39917 1 1 77 LYS C C 13.946 -12.016 -4.408 1.00 . A A . 77 LYS C 1 1 15 39918 1 1 77 LYS CA C 12.945 -12.943 -3.678 1.00 . A A . 77 LYS CA 1 1 15 39919 1 1 77 LYS CB C 12.217 -13.907 -4.631 1.00 . A A . 77 LYS CB 1 1 15 39920 1 1 77 LYS CD C 10.015 -13.841 -5.839 1.00 . A A . 77 LYS CD 1 1 15 39921 1 1 77 LYS CE C 9.973 -15.304 -6.288 1.00 . A A . 77 LYS CE 1 1 15 39922 1 1 77 LYS CG C 11.436 -13.276 -5.776 1.00 . A A . 77 LYS CG 1 1 15 39923 1 1 77 LYS H H 11.097 -11.968 -3.295 1.00 . A A . 77 LYS H 1 1 15 39924 1 1 77 LYS HA H 13.496 -13.532 -2.981 1.00 . A A . 77 LYS HA 1 1 15 39925 1 1 77 LYS HB2 H 12.934 -14.588 -5.053 1.00 . A A . 77 LYS HB2 1 1 15 39926 1 1 77 LYS HB3 H 11.508 -14.470 -4.044 1.00 . A A . 77 LYS HB3 1 1 15 39927 1 1 77 LYS HD2 H 9.571 -13.761 -4.847 1.00 . A A . 77 LYS HD2 1 1 15 39928 1 1 77 LYS HD3 H 9.441 -13.253 -6.542 1.00 . A A . 77 LYS HD3 1 1 15 39929 1 1 77 LYS HE2 H 10.416 -15.379 -7.270 1.00 . A A . 77 LYS HE2 1 1 15 39930 1 1 77 LYS HE3 H 10.545 -15.899 -5.590 1.00 . A A . 77 LYS HE3 1 1 15 39931 1 1 77 LYS HG2 H 11.391 -12.205 -5.615 1.00 . A A . 77 LYS HG2 1 1 15 39932 1 1 77 LYS HG3 H 11.940 -13.483 -6.709 1.00 . A A . 77 LYS HG3 1 1 15 39933 1 1 77 LYS HZ1 H 8.016 -15.271 -7.018 1.00 . A A . 77 LYS HZ1 1 1 15 39934 1 1 77 LYS HZ2 H 8.138 -15.769 -5.406 1.00 . A A . 77 LYS HZ2 1 1 15 39935 1 1 77 LYS HZ3 H 8.585 -16.823 -6.652 1.00 . A A . 77 LYS HZ3 1 1 15 39936 1 1 77 LYS N N 11.981 -12.186 -2.887 1.00 . A A . 77 LYS N 1 1 15 39937 1 1 77 LYS NZ N 8.581 -15.829 -6.345 1.00 . A A . 77 LYS NZ 1 1 15 39938 1 1 77 LYS O O 14.952 -12.480 -4.950 1.00 . A A . 77 LYS O 1 1 15 39939 1 1 78 ASP C C 14.688 -8.503 -4.051 1.00 . A A . 78 ASP C 1 1 15 39940 1 1 78 ASP CA C 14.486 -9.676 -5.021 1.00 . A A . 78 ASP CA 1 1 15 39941 1 1 78 ASP CB C 13.848 -9.172 -6.320 1.00 . A A . 78 ASP CB 1 1 15 39942 1 1 78 ASP CG C 13.900 -10.202 -7.434 1.00 . A A . 78 ASP CG 1 1 15 39943 1 1 78 ASP H H 12.795 -10.434 -3.989 1.00 . A A . 78 ASP H 1 1 15 39944 1 1 78 ASP HA H 15.446 -10.118 -5.243 1.00 . A A . 78 ASP HA 1 1 15 39945 1 1 78 ASP HB2 H 12.811 -8.924 -6.130 1.00 . A A . 78 ASP HB2 1 1 15 39946 1 1 78 ASP HB3 H 14.370 -8.286 -6.649 1.00 . A A . 78 ASP HB3 1 1 15 39947 1 1 78 ASP N N 13.640 -10.709 -4.404 1.00 . A A . 78 ASP N 1 1 15 39948 1 1 78 ASP O O 13.724 -7.829 -3.676 1.00 . A A . 78 ASP O 1 1 15 39949 1 1 78 ASP OD1 O 14.563 -9.936 -8.458 1.00 . A A . 78 ASP OD1 1 1 15 39950 1 1 78 ASP OD2 O 13.283 -11.277 -7.278 1.00 . A A . 78 ASP OD2 1 1 15 39951 1 1 79 THR C C 16.514 -5.846 -3.391 1.00 . A A . 79 THR C 1 1 15 39952 1 1 79 THR CA C 16.283 -7.191 -2.709 1.00 . A A . 79 THR CA 1 1 15 39953 1 1 79 THR CB C 17.490 -7.545 -1.812 1.00 . A A . 79 THR CB 1 1 15 39954 1 1 79 THR CG2 C 17.147 -8.664 -0.835 1.00 . A A . 79 THR CG2 1 1 15 39955 1 1 79 THR H H 16.664 -8.796 -4.014 1.00 . A A . 79 THR H 1 1 15 39956 1 1 79 THR HA H 15.427 -7.077 -2.085 1.00 . A A . 79 THR HA 1 1 15 39957 1 1 79 THR HB H 17.753 -6.664 -1.243 1.00 . A A . 79 THR HB 1 1 15 39958 1 1 79 THR HG1 H 18.376 -8.708 -3.136 1.00 . A A . 79 THR HG1 1 1 15 39959 1 1 79 THR HG21 H 16.858 -9.547 -1.386 1.00 . A A . 79 THR HG21 1 1 15 39960 1 1 79 THR HG22 H 16.329 -8.351 -0.202 1.00 . A A . 79 THR HG22 1 1 15 39961 1 1 79 THR HG23 H 18.009 -8.886 -0.224 1.00 . A A . 79 THR HG23 1 1 15 39962 1 1 79 THR N N 15.949 -8.263 -3.652 1.00 . A A . 79 THR N 1 1 15 39963 1 1 79 THR O O 17.232 -4.975 -2.882 1.00 . A A . 79 THR O 1 1 15 39964 1 1 79 THR OG1 O 18.608 -7.933 -2.619 1.00 . A A . 79 THR OG1 1 1 15 39965 1 1 80 ASP C C 14.906 -3.436 -4.765 1.00 . A A . 80 ASP C 1 1 15 39966 1 1 80 ASP CA C 15.919 -4.456 -5.319 1.00 . A A . 80 ASP CA 1 1 15 39967 1 1 80 ASP CB C 15.631 -4.751 -6.798 1.00 . A A . 80 ASP CB 1 1 15 39968 1 1 80 ASP CG C 16.759 -5.508 -7.474 1.00 . A A . 80 ASP CG 1 1 15 39969 1 1 80 ASP H H 15.358 -6.442 -4.870 1.00 . A A . 80 ASP H 1 1 15 39970 1 1 80 ASP HA H 16.907 -4.055 -5.225 1.00 . A A . 80 ASP HA 1 1 15 39971 1 1 80 ASP HB2 H 14.732 -5.344 -6.871 1.00 . A A . 80 ASP HB2 1 1 15 39972 1 1 80 ASP HB3 H 15.484 -3.818 -7.322 1.00 . A A . 80 ASP HB3 1 1 15 39973 1 1 80 ASP N N 15.871 -5.690 -4.536 1.00 . A A . 80 ASP N 1 1 15 39974 1 1 80 ASP O O 14.664 -2.380 -5.360 1.00 . A A . 80 ASP O 1 1 15 39975 1 1 80 ASP OD1 O 17.674 -4.852 -8.015 1.00 . A A . 80 ASP OD1 1 1 15 39976 1 1 80 ASP OD2 O 16.727 -6.757 -7.461 1.00 . A A . 80 ASP OD2 1 1 15 39977 1 1 81 SER C C 13.871 -1.706 -2.237 1.00 . A A . 81 SER C 1 1 15 39978 1 1 81 SER CA C 13.323 -2.976 -2.911 1.00 . A A . 81 SER CA 1 1 15 39979 1 1 81 SER CB C 12.639 -3.850 -1.862 1.00 . A A . 81 SER CB 1 1 15 39980 1 1 81 SER H H 14.626 -4.626 -3.173 1.00 . A A . 81 SER H 1 1 15 39981 1 1 81 SER HA H 12.588 -2.685 -3.644 1.00 . A A . 81 SER HA 1 1 15 39982 1 1 81 SER HB2 H 12.248 -4.734 -2.339 1.00 . A A . 81 SER HB2 1 1 15 39983 1 1 81 SER HB3 H 13.366 -4.139 -1.116 1.00 . A A . 81 SER HB3 1 1 15 39984 1 1 81 SER HG H 11.413 -3.554 -0.362 1.00 . A A . 81 SER HG 1 1 15 39985 1 1 81 SER N N 14.340 -3.780 -3.596 1.00 . A A . 81 SER N 1 1 15 39986 1 1 81 SER O O 13.149 -0.715 -2.136 1.00 . A A . 81 SER O 1 1 15 39987 1 1 81 SER OG O 11.572 -3.166 -1.226 1.00 . A A . 81 SER OG 1 1 15 39988 1 1 82 GLU C C 15.851 0.675 -1.984 1.00 . A A . 82 GLU C 1 1 15 39989 1 1 82 GLU CA C 15.742 -0.573 -1.087 1.00 . A A . 82 GLU CA 1 1 15 39990 1 1 82 GLU CB C 17.125 -0.940 -0.534 1.00 . A A . 82 GLU CB 1 1 15 39991 1 1 82 GLU CD C 18.961 -0.406 1.127 1.00 . A A . 82 GLU CD 1 1 15 39992 1 1 82 GLU CG C 17.563 -0.073 0.645 1.00 . A A . 82 GLU CG 1 1 15 39993 1 1 82 GLU H H 15.671 -2.542 -1.910 1.00 . A A . 82 GLU H 1 1 15 39994 1 1 82 GLU HA H 15.099 -0.329 -0.255 1.00 . A A . 82 GLU HA 1 1 15 39995 1 1 82 GLU HB2 H 17.107 -1.969 -0.208 1.00 . A A . 82 GLU HB2 1 1 15 39996 1 1 82 GLU HB3 H 17.855 -0.833 -1.322 1.00 . A A . 82 GLU HB3 1 1 15 39997 1 1 82 GLU HG2 H 17.538 0.965 0.340 1.00 . A A . 82 GLU HG2 1 1 15 39998 1 1 82 GLU HG3 H 16.870 -0.221 1.460 1.00 . A A . 82 GLU HG3 1 1 15 39999 1 1 82 GLU N N 15.135 -1.732 -1.780 1.00 . A A . 82 GLU N 1 1 15 40000 1 1 82 GLU O O 15.988 1.792 -1.475 1.00 . A A . 82 GLU O 1 1 15 40001 1 1 82 GLU OE1 O 19.925 0.208 0.622 1.00 . A A . 82 GLU OE1 1 1 15 40002 1 1 82 GLU OE2 O 19.093 -1.280 2.009 1.00 . A A . 82 GLU OE2 1 1 15 40003 1 1 83 GLU C C 14.493 2.186 -4.542 1.00 . A A . 83 GLU C 1 1 15 40004 1 1 83 GLU CA C 15.875 1.581 -4.266 1.00 . A A . 83 GLU CA 1 1 15 40005 1 1 83 GLU CB C 16.509 1.096 -5.575 1.00 . A A . 83 GLU CB 1 1 15 40006 1 1 83 GLU CD C 18.602 0.357 -6.783 1.00 . A A . 83 GLU CD 1 1 15 40007 1 1 83 GLU CG C 18.005 0.838 -5.475 1.00 . A A . 83 GLU CG 1 1 15 40008 1 1 83 GLU H H 15.687 -0.438 -3.641 1.00 . A A . 83 GLU H 1 1 15 40009 1 1 83 GLU HA H 16.506 2.344 -3.835 1.00 . A A . 83 GLU HA 1 1 15 40010 1 1 83 GLU HB2 H 16.027 0.173 -5.872 1.00 . A A . 83 GLU HB2 1 1 15 40011 1 1 83 GLU HB3 H 16.344 1.841 -6.340 1.00 . A A . 83 GLU HB3 1 1 15 40012 1 1 83 GLU HG2 H 18.497 1.755 -5.188 1.00 . A A . 83 GLU HG2 1 1 15 40013 1 1 83 GLU HG3 H 18.177 0.085 -4.719 1.00 . A A . 83 GLU HG3 1 1 15 40014 1 1 83 GLU N N 15.790 0.477 -3.304 1.00 . A A . 83 GLU N 1 1 15 40015 1 1 83 GLU O O 14.357 3.406 -4.670 1.00 . A A . 83 GLU O 1 1 15 40016 1 1 83 GLU OE1 O 18.625 -0.871 -7.010 1.00 . A A . 83 GLU OE1 1 1 15 40017 1 1 83 GLU OE2 O 19.046 1.209 -7.582 1.00 . A A . 83 GLU OE2 1 1 15 40018 1 1 84 GLU C C 11.328 2.081 -3.610 1.00 . A A . 84 GLU C 1 1 15 40019 1 1 84 GLU CA C 12.091 1.725 -4.896 1.00 . A A . 84 GLU CA 1 1 15 40020 1 1 84 GLU CB C 11.304 0.620 -5.647 1.00 . A A . 84 GLU CB 1 1 15 40021 1 1 84 GLU CD C 12.949 -0.307 -7.351 1.00 . A A . 84 GLU CD 1 1 15 40022 1 1 84 GLU CG C 12.123 -0.590 -6.109 1.00 . A A . 84 GLU CG 1 1 15 40023 1 1 84 GLU H H 13.673 0.362 -4.510 1.00 . A A . 84 GLU H 1 1 15 40024 1 1 84 GLU HA H 12.130 2.605 -5.521 1.00 . A A . 84 GLU HA 1 1 15 40025 1 1 84 GLU HB2 H 10.524 0.257 -4.994 1.00 . A A . 84 GLU HB2 1 1 15 40026 1 1 84 GLU HB3 H 10.841 1.061 -6.519 1.00 . A A . 84 GLU HB3 1 1 15 40027 1 1 84 GLU HG2 H 12.789 -0.884 -5.311 1.00 . A A . 84 GLU HG2 1 1 15 40028 1 1 84 GLU HG3 H 11.446 -1.404 -6.324 1.00 . A A . 84 GLU HG3 1 1 15 40029 1 1 84 GLU N N 13.481 1.314 -4.630 1.00 . A A . 84 GLU N 1 1 15 40030 1 1 84 GLU O O 10.313 2.765 -3.669 1.00 . A A . 84 GLU O 1 1 15 40031 1 1 84 GLU OE1 O 14.120 0.100 -7.206 1.00 . A A . 84 GLU OE1 1 1 15 40032 1 1 84 GLU OE2 O 12.423 -0.493 -8.469 1.00 . A A . 84 GLU OE2 1 1 15 40033 1 1 85 ILE C C 10.910 3.298 -0.782 1.00 . A A . 85 ILE C 1 1 15 40034 1 1 85 ILE CA C 11.199 1.819 -1.135 1.00 . A A . 85 ILE CA 1 1 15 40035 1 1 85 ILE CB C 12.055 1.113 -0.032 1.00 . A A . 85 ILE CB 1 1 15 40036 1 1 85 ILE CD1 C 11.293 -0.758 1.515 1.00 . A A . 85 ILE CD1 1 1 15 40037 1 1 85 ILE CG1 C 11.203 0.718 1.181 1.00 . A A . 85 ILE CG1 1 1 15 40038 1 1 85 ILE CG2 C 13.257 1.950 0.409 1.00 . A A . 85 ILE CG2 1 1 15 40039 1 1 85 ILE H H 12.675 1.112 -2.492 1.00 . A A . 85 ILE H 1 1 15 40040 1 1 85 ILE HA H 10.245 1.317 -1.171 1.00 . A A . 85 ILE HA 1 1 15 40041 1 1 85 ILE HB H 12.449 0.211 -0.475 1.00 . A A . 85 ILE HB 1 1 15 40042 1 1 85 ILE HD11 H 10.539 -1.296 0.951 1.00 . A A . 85 ILE HD11 1 1 15 40043 1 1 85 ILE HD12 H 11.129 -0.905 2.574 1.00 . A A . 85 ILE HD12 1 1 15 40044 1 1 85 ILE HD13 H 12.270 -1.133 1.254 1.00 . A A . 85 ILE HD13 1 1 15 40045 1 1 85 ILE HG12 H 11.534 1.276 2.042 1.00 . A A . 85 ILE HG12 1 1 15 40046 1 1 85 ILE HG13 H 10.166 0.953 0.982 1.00 . A A . 85 ILE HG13 1 1 15 40047 1 1 85 ILE HG21 H 12.916 2.911 0.765 1.00 . A A . 85 ILE HG21 1 1 15 40048 1 1 85 ILE HG22 H 13.924 2.092 -0.429 1.00 . A A . 85 ILE HG22 1 1 15 40049 1 1 85 ILE HG23 H 13.780 1.436 1.203 1.00 . A A . 85 ILE HG23 1 1 15 40050 1 1 85 ILE N N 11.835 1.616 -2.457 1.00 . A A . 85 ILE N 1 1 15 40051 1 1 85 ILE O O 9.967 3.579 -0.035 1.00 . A A . 85 ILE O 1 1 15 40052 1 1 86 ARG C C 10.516 6.275 -2.040 1.00 . A A . 86 ARG C 1 1 15 40053 1 1 86 ARG CA C 11.527 5.658 -1.060 1.00 . A A . 86 ARG CA 1 1 15 40054 1 1 86 ARG CB C 12.869 6.407 -1.095 1.00 . A A . 86 ARG CB 1 1 15 40055 1 1 86 ARG CD C 14.995 6.848 -2.344 1.00 . A A . 86 ARG CD 1 1 15 40056 1 1 86 ARG CG C 13.855 5.874 -2.114 1.00 . A A . 86 ARG CG 1 1 15 40057 1 1 86 ARG CZ C 17.054 7.008 -3.732 1.00 . A A . 86 ARG CZ 1 1 15 40058 1 1 86 ARG H H 12.449 3.930 -1.896 1.00 . A A . 86 ARG H 1 1 15 40059 1 1 86 ARG HA H 11.116 5.747 -0.067 1.00 . A A . 86 ARG HA 1 1 15 40060 1 1 86 ARG HB2 H 12.683 7.446 -1.319 1.00 . A A . 86 ARG HB2 1 1 15 40061 1 1 86 ARG HB3 H 13.330 6.336 -0.118 1.00 . A A . 86 ARG HB3 1 1 15 40062 1 1 86 ARG HD2 H 14.584 7.779 -2.705 1.00 . A A . 86 ARG HD2 1 1 15 40063 1 1 86 ARG HD3 H 15.499 7.018 -1.405 1.00 . A A . 86 ARG HD3 1 1 15 40064 1 1 86 ARG HE H 15.795 5.454 -3.700 1.00 . A A . 86 ARG HE 1 1 15 40065 1 1 86 ARG HG2 H 14.255 4.940 -1.743 1.00 . A A . 86 ARG HG2 1 1 15 40066 1 1 86 ARG HG3 H 13.335 5.703 -3.043 1.00 . A A . 86 ARG HG3 1 1 15 40067 1 1 86 ARG HH11 H 18.190 8.719 -3.588 1.00 . A A . 86 ARG HH11 1 1 15 40068 1 1 86 ARG HH12 H 16.713 8.666 -2.559 1.00 . A A . 86 ARG HH12 1 1 15 40069 1 1 86 ARG HH21 H 17.651 5.507 -5.000 1.00 . A A . 86 ARG HH21 1 1 15 40070 1 1 86 ARG HH22 H 18.710 6.962 -4.946 1.00 . A A . 86 ARG HH22 1 1 15 40071 1 1 86 ARG N N 11.713 4.219 -1.316 1.00 . A A . 86 ARG N 1 1 15 40072 1 1 86 ARG NE N 15.964 6.343 -3.323 1.00 . A A . 86 ARG NE 1 1 15 40073 1 1 86 ARG NH1 N 17.340 8.220 -3.259 1.00 . A A . 86 ARG NH1 1 1 15 40074 1 1 86 ARG NH2 N 17.863 6.453 -4.623 1.00 . A A . 86 ARG NH2 1 1 15 40075 1 1 86 ARG O O 9.849 7.260 -1.711 1.00 . A A . 86 ARG O 1 1 15 40076 1 1 87 GLU C C 8.135 5.406 -4.040 1.00 . A A . 87 GLU C 1 1 15 40077 1 1 87 GLU CA C 9.460 6.117 -4.271 1.00 . A A . 87 GLU CA 1 1 15 40078 1 1 87 GLU CB C 9.993 5.819 -5.673 1.00 . A A . 87 GLU CB 1 1 15 40079 1 1 87 GLU CD C 11.802 6.231 -7.392 1.00 . A A . 87 GLU CD 1 1 15 40080 1 1 87 GLU CG C 11.253 6.597 -6.027 1.00 . A A . 87 GLU CG 1 1 15 40081 1 1 87 GLU H H 11.003 4.930 -3.441 1.00 . A A . 87 GLU H 1 1 15 40082 1 1 87 GLU HA H 9.301 7.179 -4.153 1.00 . A A . 87 GLU HA 1 1 15 40083 1 1 87 GLU HB2 H 10.216 4.764 -5.739 1.00 . A A . 87 GLU HB2 1 1 15 40084 1 1 87 GLU HB3 H 9.229 6.063 -6.396 1.00 . A A . 87 GLU HB3 1 1 15 40085 1 1 87 GLU HG2 H 11.023 7.652 -6.020 1.00 . A A . 87 GLU HG2 1 1 15 40086 1 1 87 GLU HG3 H 12.008 6.389 -5.281 1.00 . A A . 87 GLU HG3 1 1 15 40087 1 1 87 GLU N N 10.417 5.683 -3.241 1.00 . A A . 87 GLU N 1 1 15 40088 1 1 87 GLU O O 7.064 5.923 -4.371 1.00 . A A . 87 GLU O 1 1 15 40089 1 1 87 GLU OE1 O 11.400 6.872 -8.386 1.00 . A A . 87 GLU OE1 1 1 15 40090 1 1 87 GLU OE2 O 12.635 5.303 -7.468 1.00 . A A . 87 GLU OE2 1 1 15 40091 1 1 88 ALA C C 6.428 4.072 -1.873 1.00 . A A . 88 ALA C 1 1 15 40092 1 1 88 ALA CA C 7.095 3.390 -3.062 1.00 . A A . 88 ALA CA 1 1 15 40093 1 1 88 ALA CB C 7.528 1.973 -2.748 1.00 . A A . 88 ALA CB 1 1 15 40094 1 1 88 ALA H H 9.142 3.840 -3.304 1.00 . A A . 88 ALA H 1 1 15 40095 1 1 88 ALA HA H 6.391 3.357 -3.871 1.00 . A A . 88 ALA HA 1 1 15 40096 1 1 88 ALA HB1 H 6.701 1.297 -2.938 1.00 . A A . 88 ALA HB1 1 1 15 40097 1 1 88 ALA HB2 H 7.823 1.906 -1.712 1.00 . A A . 88 ALA HB2 1 1 15 40098 1 1 88 ALA HB3 H 8.362 1.704 -3.378 1.00 . A A . 88 ALA HB3 1 1 15 40099 1 1 88 ALA N N 8.243 4.199 -3.462 1.00 . A A . 88 ALA N 1 1 15 40100 1 1 88 ALA O O 5.281 3.790 -1.526 1.00 . A A . 88 ALA O 1 1 15 40101 1 1 89 PHE C C 5.914 6.941 -0.708 1.00 . A A . 89 PHE C 1 1 15 40102 1 1 89 PHE CA C 6.759 5.813 -0.149 1.00 . A A . 89 PHE CA 1 1 15 40103 1 1 89 PHE CB C 7.914 6.488 0.569 1.00 . A A . 89 PHE CB 1 1 15 40104 1 1 89 PHE CD1 C 7.113 7.406 2.761 1.00 . A A . 89 PHE CD1 1 1 15 40105 1 1 89 PHE CD2 C 8.372 5.383 2.779 1.00 . A A . 89 PHE CD2 1 1 15 40106 1 1 89 PHE CE1 C 7.000 7.354 4.134 1.00 . A A . 89 PHE CE1 1 1 15 40107 1 1 89 PHE CE2 C 8.260 5.328 4.155 1.00 . A A . 89 PHE CE2 1 1 15 40108 1 1 89 PHE CG C 7.800 6.424 2.067 1.00 . A A . 89 PHE CG 1 1 15 40109 1 1 89 PHE CZ C 7.574 6.315 4.831 1.00 . A A . 89 PHE CZ 1 1 15 40110 1 1 89 PHE H H 8.136 5.070 -1.562 1.00 . A A . 89 PHE H 1 1 15 40111 1 1 89 PHE HA H 6.191 5.217 0.540 1.00 . A A . 89 PHE HA 1 1 15 40112 1 1 89 PHE HB2 H 8.861 6.033 0.270 1.00 . A A . 89 PHE HB2 1 1 15 40113 1 1 89 PHE HB3 H 7.888 7.550 0.274 1.00 . A A . 89 PHE HB3 1 1 15 40114 1 1 89 PHE HD1 H 6.660 8.221 2.216 1.00 . A A . 89 PHE HD1 1 1 15 40115 1 1 89 PHE HD2 H 8.910 4.611 2.250 1.00 . A A . 89 PHE HD2 1 1 15 40116 1 1 89 PHE HE1 H 6.462 8.126 4.661 1.00 . A A . 89 PHE HE1 1 1 15 40117 1 1 89 PHE HE2 H 8.707 4.513 4.701 1.00 . A A . 89 PHE HE2 1 1 15 40118 1 1 89 PHE HZ H 7.484 6.272 5.903 1.00 . A A . 89 PHE HZ 1 1 15 40119 1 1 89 PHE N N 7.213 4.973 -1.251 1.00 . A A . 89 PHE N 1 1 15 40120 1 1 89 PHE O O 4.915 7.354 -0.113 1.00 . A A . 89 PHE O 1 1 15 40121 1 1 90 ARG C C 4.312 8.129 -3.077 1.00 . A A . 90 ARG C 1 1 15 40122 1 1 90 ARG CA C 5.691 8.542 -2.560 1.00 . A A . 90 ARG CA 1 1 15 40123 1 1 90 ARG CB C 6.556 9.022 -3.726 1.00 . A A . 90 ARG CB 1 1 15 40124 1 1 90 ARG CD C 8.643 10.158 -4.500 1.00 . A A . 90 ARG CD 1 1 15 40125 1 1 90 ARG CG C 7.725 9.900 -3.319 1.00 . A A . 90 ARG CG 1 1 15 40126 1 1 90 ARG CZ C 11.038 10.729 -4.857 1.00 . A A . 90 ARG CZ 1 1 15 40127 1 1 90 ARG H H 7.175 7.065 -2.282 1.00 . A A . 90 ARG H 1 1 15 40128 1 1 90 ARG HA H 5.583 9.328 -1.841 1.00 . A A . 90 ARG HA 1 1 15 40129 1 1 90 ARG HB2 H 6.956 8.152 -4.234 1.00 . A A . 90 ARG HB2 1 1 15 40130 1 1 90 ARG HB3 H 5.936 9.577 -4.415 1.00 . A A . 90 ARG HB3 1 1 15 40131 1 1 90 ARG HD2 H 8.802 9.227 -5.022 1.00 . A A . 90 ARG HD2 1 1 15 40132 1 1 90 ARG HD3 H 8.164 10.862 -5.162 1.00 . A A . 90 ARG HD3 1 1 15 40133 1 1 90 ARG HE H 10.004 11.066 -3.178 1.00 . A A . 90 ARG HE 1 1 15 40134 1 1 90 ARG HG2 H 7.345 10.844 -2.957 1.00 . A A . 90 ARG HG2 1 1 15 40135 1 1 90 ARG HG3 H 8.283 9.406 -2.537 1.00 . A A . 90 ARG HG3 1 1 15 40136 1 1 90 ARG HH11 H 10.144 9.842 -6.487 1.00 . A A . 90 ARG HH11 1 1 15 40137 1 1 90 ARG HH12 H 11.880 10.280 -6.682 1.00 . A A . 90 ARG HH12 1 1 15 40138 1 1 90 ARG HH21 H 12.191 11.621 -3.410 1.00 . A A . 90 ARG HH21 1 1 15 40139 1 1 90 ARG HH22 H 13.017 11.269 -4.972 1.00 . A A . 90 ARG HH22 1 1 15 40140 1 1 90 ARG N N 6.359 7.447 -1.874 1.00 . A A . 90 ARG N 1 1 15 40141 1 1 90 ARG NE N 9.942 10.700 -4.085 1.00 . A A . 90 ARG NE 1 1 15 40142 1 1 90 ARG NH1 N 11.019 10.249 -6.100 1.00 . A A . 90 ARG NH1 1 1 15 40143 1 1 90 ARG NH2 N 12.163 11.243 -4.379 1.00 . A A . 90 ARG NH2 1 1 15 40144 1 1 90 ARG O O 3.478 8.973 -3.418 1.00 . A A . 90 ARG O 1 1 15 40145 1 1 91 VAL C C 1.616 6.744 -2.883 1.00 . A A . 91 VAL C 1 1 15 40146 1 1 91 VAL CA C 2.878 6.173 -3.577 1.00 . A A . 91 VAL CA 1 1 15 40147 1 1 91 VAL CB C 3.020 4.633 -3.379 1.00 . A A . 91 VAL CB 1 1 15 40148 1 1 91 VAL CG1 C 2.362 4.120 -2.097 1.00 . A A . 91 VAL CG1 1 1 15 40149 1 1 91 VAL CG2 C 2.509 3.895 -4.596 1.00 . A A . 91 VAL CG2 1 1 15 40150 1 1 91 VAL H H 4.851 6.230 -2.863 1.00 . A A . 91 VAL H 1 1 15 40151 1 1 91 VAL HA H 2.794 6.360 -4.633 1.00 . A A . 91 VAL HA 1 1 15 40152 1 1 91 VAL HB H 4.077 4.421 -3.300 1.00 . A A . 91 VAL HB 1 1 15 40153 1 1 91 VAL HG11 H 2.107 4.967 -1.466 1.00 . A A . 91 VAL HG11 1 1 15 40154 1 1 91 VAL HG12 H 3.048 3.471 -1.571 1.00 . A A . 91 VAL HG12 1 1 15 40155 1 1 91 VAL HG13 H 1.470 3.573 -2.346 1.00 . A A . 91 VAL HG13 1 1 15 40156 1 1 91 VAL HG21 H 1.460 4.107 -4.736 1.00 . A A . 91 VAL HG21 1 1 15 40157 1 1 91 VAL HG22 H 2.652 2.834 -4.457 1.00 . A A . 91 VAL HG22 1 1 15 40158 1 1 91 VAL HG23 H 3.064 4.220 -5.462 1.00 . A A . 91 VAL HG23 1 1 15 40159 1 1 91 VAL N N 4.111 6.810 -3.126 1.00 . A A . 91 VAL N 1 1 15 40160 1 1 91 VAL O O 0.617 7.031 -3.549 1.00 . A A . 91 VAL O 1 1 15 40161 1 1 92 PHE C C 0.925 8.830 -0.281 1.00 . A A . 92 PHE C 1 1 15 40162 1 1 92 PHE CA C 0.587 7.440 -0.772 1.00 . A A . 92 PHE CA 1 1 15 40163 1 1 92 PHE CB C 0.232 6.527 0.403 1.00 . A A . 92 PHE CB 1 1 15 40164 1 1 92 PHE CD1 C -2.131 5.951 1.026 1.00 . A A . 92 PHE CD1 1 1 15 40165 1 1 92 PHE CD2 C -1.151 4.784 -0.806 1.00 . A A . 92 PHE CD2 1 1 15 40166 1 1 92 PHE CE1 C -3.301 5.237 0.859 1.00 . A A . 92 PHE CE1 1 1 15 40167 1 1 92 PHE CE2 C -2.322 4.068 -0.978 1.00 . A A . 92 PHE CE2 1 1 15 40168 1 1 92 PHE CG C -1.041 5.737 0.201 1.00 . A A . 92 PHE CG 1 1 15 40169 1 1 92 PHE CZ C -3.396 4.295 -0.145 1.00 . A A . 92 PHE CZ 1 1 15 40170 1 1 92 PHE H H 2.500 6.654 -1.093 1.00 . A A . 92 PHE H 1 1 15 40171 1 1 92 PHE HA H -0.242 7.501 -1.426 1.00 . A A . 92 PHE HA 1 1 15 40172 1 1 92 PHE HB2 H 1.037 5.831 0.545 1.00 . A A . 92 PHE HB2 1 1 15 40173 1 1 92 PHE HB3 H 0.111 7.130 1.306 1.00 . A A . 92 PHE HB3 1 1 15 40174 1 1 92 PHE HD1 H -2.059 6.686 1.810 1.00 . A A . 92 PHE HD1 1 1 15 40175 1 1 92 PHE HD2 H -0.312 4.606 -1.459 1.00 . A A . 92 PHE HD2 1 1 15 40176 1 1 92 PHE HE1 H -4.142 5.417 1.512 1.00 . A A . 92 PHE HE1 1 1 15 40177 1 1 92 PHE HE2 H -2.397 3.334 -1.766 1.00 . A A . 92 PHE HE2 1 1 15 40178 1 1 92 PHE HZ H -4.310 3.735 -0.277 1.00 . A A . 92 PHE HZ 1 1 15 40179 1 1 92 PHE N N 1.686 6.899 -1.553 1.00 . A A . 92 PHE N 1 1 15 40180 1 1 92 PHE O O 0.033 9.652 -0.054 1.00 . A A . 92 PHE O 1 1 15 40181 1 1 93 ALA C C 2.147 11.521 -0.449 1.00 . A A . 93 ALA C 1 1 15 40182 1 1 93 ALA CA C 2.761 10.377 0.340 1.00 . A A . 93 ALA CA 1 1 15 40183 1 1 93 ALA CB C 4.275 10.479 0.173 1.00 . A A . 93 ALA CB 1 1 15 40184 1 1 93 ALA H H 2.856 8.312 -0.245 1.00 . A A . 93 ALA H 1 1 15 40185 1 1 93 ALA HA H 2.522 10.493 1.383 1.00 . A A . 93 ALA HA 1 1 15 40186 1 1 93 ALA HB1 H 4.484 10.986 -0.768 1.00 . A A . 93 ALA HB1 1 1 15 40187 1 1 93 ALA HB2 H 4.725 9.490 0.171 1.00 . A A . 93 ALA HB2 1 1 15 40188 1 1 93 ALA HB3 H 4.690 11.064 0.986 1.00 . A A . 93 ALA HB3 1 1 15 40189 1 1 93 ALA N N 2.235 9.066 -0.103 1.00 . A A . 93 ALA N 1 1 15 40190 1 1 93 ALA O O 2.003 11.418 -1.672 1.00 . A A . 93 ALA O 1 1 15 40191 1 1 94 LYS C C 2.220 14.859 -0.594 1.00 . A A . 94 LYS C 1 1 15 40192 1 1 94 LYS CA C 1.215 13.745 -0.449 1.00 . A A . 94 LYS CA 1 1 15 40193 1 1 94 LYS CB C -0.095 14.237 0.168 1.00 . A A . 94 LYS CB 1 1 15 40194 1 1 94 LYS CD C -1.406 14.961 2.196 1.00 . A A . 94 LYS CD 1 1 15 40195 1 1 94 LYS CE C -1.378 15.198 3.700 1.00 . A A . 94 LYS CE 1 1 15 40196 1 1 94 LYS CG C -0.063 14.468 1.677 1.00 . A A . 94 LYS CG 1 1 15 40197 1 1 94 LYS H H 1.906 12.625 1.211 1.00 . A A . 94 LYS H 1 1 15 40198 1 1 94 LYS HA H 1.010 13.405 -1.442 1.00 . A A . 94 LYS HA 1 1 15 40199 1 1 94 LYS HB2 H -0.343 15.168 -0.311 1.00 . A A . 94 LYS HB2 1 1 15 40200 1 1 94 LYS HB3 H -0.864 13.516 -0.053 1.00 . A A . 94 LYS HB3 1 1 15 40201 1 1 94 LYS HD2 H -1.652 15.889 1.702 1.00 . A A . 94 LYS HD2 1 1 15 40202 1 1 94 LYS HD3 H -2.160 14.222 1.970 1.00 . A A . 94 LYS HD3 1 1 15 40203 1 1 94 LYS HE2 H -2.393 15.309 4.051 1.00 . A A . 94 LYS HE2 1 1 15 40204 1 1 94 LYS HE3 H -0.926 14.340 4.177 1.00 . A A . 94 LYS HE3 1 1 15 40205 1 1 94 LYS HG2 H 0.182 13.538 2.166 1.00 . A A . 94 LYS HG2 1 1 15 40206 1 1 94 LYS HG3 H 0.694 15.205 1.900 1.00 . A A . 94 LYS HG3 1 1 15 40207 1 1 94 LYS HZ1 H 0.379 16.329 3.739 1.00 . A A . 94 LYS HZ1 1 1 15 40208 1 1 94 LYS HZ2 H -0.606 16.549 5.096 1.00 . A A . 94 LYS HZ2 1 1 15 40209 1 1 94 LYS HZ3 H -1.030 17.258 3.620 1.00 . A A . 94 LYS HZ3 1 1 15 40210 1 1 94 LYS N N 1.786 12.601 0.239 1.00 . A A . 94 LYS N 1 1 15 40211 1 1 94 LYS NZ N -0.605 16.419 4.064 1.00 . A A . 94 LYS NZ 1 1 15 40212 1 1 94 LYS O O 2.380 15.725 0.276 1.00 . A A . 94 LYS O 1 1 15 40213 1 1 95 ASP C C 5.248 15.488 -1.321 1.00 . A A . 95 ASP C 1 1 15 40214 1 1 95 ASP CA C 3.981 15.719 -2.137 1.00 . A A . 95 ASP CA 1 1 15 40215 1 1 95 ASP CB C 3.531 17.190 -1.999 1.00 . A A . 95 ASP CB 1 1 15 40216 1 1 95 ASP CG C 2.374 17.537 -2.918 1.00 . A A . 95 ASP CG 1 1 15 40217 1 1 95 ASP H H 2.754 13.979 -2.280 1.00 . A A . 95 ASP H 1 1 15 40218 1 1 95 ASP HA H 4.206 15.520 -3.175 1.00 . A A . 95 ASP HA 1 1 15 40219 1 1 95 ASP HB2 H 3.219 17.365 -0.974 1.00 . A A . 95 ASP HB2 1 1 15 40220 1 1 95 ASP HB3 H 4.365 17.838 -2.235 1.00 . A A . 95 ASP HB3 1 1 15 40221 1 1 95 ASP N N 2.925 14.765 -1.721 1.00 . A A . 95 ASP N 1 1 15 40222 1 1 95 ASP O O 6.288 16.112 -1.561 1.00 . A A . 95 ASP O 1 1 15 40223 1 1 95 ASP OD1 O 1.210 17.378 -2.495 1.00 . A A . 95 ASP OD1 1 1 15 40224 1 1 95 ASP OD2 O 2.633 17.969 -4.061 1.00 . A A . 95 ASP OD2 1 1 15 40225 1 1 96 GLY C C 6.362 15.215 1.670 1.00 . A A . 96 GLY C 1 1 15 40226 1 1 96 GLY CA C 6.247 14.240 0.522 1.00 . A A . 96 GLY CA 1 1 15 40227 1 1 96 GLY H H 4.268 14.090 -0.256 1.00 . A A . 96 GLY H 1 1 15 40228 1 1 96 GLY HA2 H 6.103 13.247 0.917 1.00 . A A . 96 GLY HA2 1 1 15 40229 1 1 96 GLY HA3 H 7.155 14.263 -0.040 1.00 . A A . 96 GLY HA3 1 1 15 40230 1 1 96 GLY N N 5.136 14.564 -0.358 1.00 . A A . 96 GLY N 1 1 15 40231 1 1 96 GLY O O 7.139 16.173 1.612 1.00 . A A . 96 GLY O 1 1 15 40232 1 1 97 ASN C C 6.716 15.493 4.847 1.00 . A A . 97 ASN C 1 1 15 40233 1 1 97 ASN CA C 5.544 15.798 3.903 1.00 . A A . 97 ASN CA 1 1 15 40234 1 1 97 ASN CB C 4.205 15.629 4.625 1.00 . A A . 97 ASN CB 1 1 15 40235 1 1 97 ASN CG C 3.822 16.847 5.449 1.00 . A A . 97 ASN CG 1 1 15 40236 1 1 97 ASN H H 5.011 14.170 2.665 1.00 . A A . 97 ASN H 1 1 15 40237 1 1 97 ASN HA H 5.628 16.811 3.568 1.00 . A A . 97 ASN HA 1 1 15 40238 1 1 97 ASN HB2 H 3.431 15.460 3.889 1.00 . A A . 97 ASN HB2 1 1 15 40239 1 1 97 ASN HB3 H 4.265 14.776 5.285 1.00 . A A . 97 ASN HB3 1 1 15 40240 1 1 97 ASN HD21 H 4.761 16.103 7.035 1.00 . A A . 97 ASN HD21 1 1 15 40241 1 1 97 ASN HD22 H 4.004 17.639 7.264 1.00 . A A . 97 ASN HD22 1 1 15 40242 1 1 97 ASN N N 5.580 14.955 2.708 1.00 . A A . 97 ASN N 1 1 15 40243 1 1 97 ASN ND2 N 4.238 16.865 6.710 1.00 . A A . 97 ASN ND2 1 1 15 40244 1 1 97 ASN O O 7.244 16.398 5.501 1.00 . A A . 97 ASN O 1 1 15 40245 1 1 97 ASN OD1 O 3.160 17.761 4.956 1.00 . A A . 97 ASN OD1 1 1 15 40246 1 1 98 GLY C C 7.798 13.002 6.946 1.00 . A A . 98 GLY C 1 1 15 40247 1 1 98 GLY CA C 8.220 13.798 5.734 1.00 . A A . 98 GLY CA 1 1 15 40248 1 1 98 GLY H H 6.608 13.548 4.399 1.00 . A A . 98 GLY H 1 1 15 40249 1 1 98 GLY HA2 H 8.889 13.194 5.141 1.00 . A A . 98 GLY HA2 1 1 15 40250 1 1 98 GLY HA3 H 8.748 14.678 6.069 1.00 . A A . 98 GLY HA3 1 1 15 40251 1 1 98 GLY N N 7.106 14.216 4.905 1.00 . A A . 98 GLY N 1 1 15 40252 1 1 98 GLY O O 8.103 11.815 7.041 1.00 . A A . 98 GLY O 1 1 15 40253 1 1 99 TYR C C 5.136 12.578 8.964 1.00 . A A . 99 TYR C 1 1 15 40254 1 1 99 TYR CA C 6.601 12.997 9.075 1.00 . A A . 99 TYR CA 1 1 15 40255 1 1 99 TYR CB C 6.783 13.952 10.264 1.00 . A A . 99 TYR CB 1 1 15 40256 1 1 99 TYR CD1 C 8.965 13.441 11.435 1.00 . A A . 99 TYR CD1 1 1 15 40257 1 1 99 TYR CD2 C 8.853 15.388 10.063 1.00 . A A . 99 TYR CD2 1 1 15 40258 1 1 99 TYR CE1 C 10.283 13.726 11.739 1.00 . A A . 99 TYR CE1 1 1 15 40259 1 1 99 TYR CE2 C 10.170 15.679 10.362 1.00 . A A . 99 TYR CE2 1 1 15 40260 1 1 99 TYR CG C 8.228 14.265 10.593 1.00 . A A . 99 TYR CG 1 1 15 40261 1 1 99 TYR CZ C 10.880 14.846 11.200 1.00 . A A . 99 TYR CZ 1 1 15 40262 1 1 99 TYR H H 6.755 14.554 7.638 1.00 . A A . 99 TYR H 1 1 15 40263 1 1 99 TYR HA H 7.220 12.119 9.236 1.00 . A A . 99 TYR HA 1 1 15 40264 1 1 99 TYR HB2 H 6.287 14.885 10.044 1.00 . A A . 99 TYR HB2 1 1 15 40265 1 1 99 TYR HB3 H 6.332 13.511 11.141 1.00 . A A . 99 TYR HB3 1 1 15 40266 1 1 99 TYR HD1 H 8.494 12.564 11.855 1.00 . A A . 99 TYR HD1 1 1 15 40267 1 1 99 TYR HD2 H 8.294 16.039 9.408 1.00 . A A . 99 TYR HD2 1 1 15 40268 1 1 99 TYR HE1 H 10.839 13.073 12.395 1.00 . A A . 99 TYR HE1 1 1 15 40269 1 1 99 TYR HE2 H 10.638 16.556 9.940 1.00 . A A . 99 TYR HE2 1 1 15 40270 1 1 99 TYR HH H 12.719 14.334 11.430 1.00 . A A . 99 TYR HH 1 1 15 40271 1 1 99 TYR N N 7.041 13.638 7.834 1.00 . A A . 99 TYR N 1 1 15 40272 1 1 99 TYR O O 4.245 13.426 8.831 1.00 . A A . 99 TYR O 1 1 15 40273 1 1 99 TYR OH O 12.192 15.133 11.500 1.00 . A A . 99 TYR OH 1 1 15 40274 1 1 100 ILE C C 2.989 10.271 10.257 1.00 . A A . 100 ILE C 1 1 15 40275 1 1 100 ILE CA C 3.546 10.715 8.893 1.00 . A A . 100 ILE CA 1 1 15 40276 1 1 100 ILE CB C 3.460 9.546 7.837 1.00 . A A . 100 ILE CB 1 1 15 40277 1 1 100 ILE CD1 C 1.185 9.600 6.655 1.00 . A A . 100 ILE CD1 1 1 15 40278 1 1 100 ILE CG1 C 2.034 8.969 7.738 1.00 . A A . 100 ILE CG1 1 1 15 40279 1 1 100 ILE CG2 C 4.458 8.419 8.116 1.00 . A A . 100 ILE CG2 1 1 15 40280 1 1 100 ILE H H 5.653 10.645 9.107 1.00 . A A . 100 ILE H 1 1 15 40281 1 1 100 ILE HA H 2.918 11.518 8.532 1.00 . A A . 100 ILE HA 1 1 15 40282 1 1 100 ILE HB H 3.721 9.963 6.883 1.00 . A A . 100 ILE HB 1 1 15 40283 1 1 100 ILE HD11 H 0.160 9.281 6.772 1.00 . A A . 100 ILE HD11 1 1 15 40284 1 1 100 ILE HD12 H 1.547 9.289 5.687 1.00 . A A . 100 ILE HD12 1 1 15 40285 1 1 100 ILE HD13 H 1.238 10.675 6.735 1.00 . A A . 100 ILE HD13 1 1 15 40286 1 1 100 ILE HG12 H 2.095 7.912 7.531 1.00 . A A . 100 ILE HG12 1 1 15 40287 1 1 100 ILE HG13 H 1.530 9.116 8.682 1.00 . A A . 100 ILE HG13 1 1 15 40288 1 1 100 ILE HG21 H 4.263 7.998 9.091 1.00 . A A . 100 ILE HG21 1 1 15 40289 1 1 100 ILE HG22 H 5.463 8.813 8.089 1.00 . A A . 100 ILE HG22 1 1 15 40290 1 1 100 ILE HG23 H 4.353 7.651 7.364 1.00 . A A . 100 ILE HG23 1 1 15 40291 1 1 100 ILE N N 4.898 11.261 9.002 1.00 . A A . 100 ILE N 1 1 15 40292 1 1 100 ILE O O 3.324 9.198 10.771 1.00 . A A . 100 ILE O 1 1 15 40293 1 1 101 SER C C 0.505 9.707 11.937 1.00 . A A . 101 SER C 1 1 15 40294 1 1 101 SER CA C 1.450 10.862 12.084 1.00 . A A . 101 SER CA 1 1 15 40295 1 1 101 SER CB C 0.689 12.102 12.558 1.00 . A A . 101 SER CB 1 1 15 40296 1 1 101 SER H H 2.052 12.019 10.440 1.00 . A A . 101 SER H 1 1 15 40297 1 1 101 SER HA H 2.153 10.584 12.832 1.00 . A A . 101 SER HA 1 1 15 40298 1 1 101 SER HB2 H 1.309 12.976 12.426 1.00 . A A . 101 SER HB2 1 1 15 40299 1 1 101 SER HB3 H -0.214 12.212 11.977 1.00 . A A . 101 SER HB3 1 1 15 40300 1 1 101 SER HG H 1.123 11.820 14.448 1.00 . A A . 101 SER HG 1 1 15 40301 1 1 101 SER N N 2.149 11.137 10.833 1.00 . A A . 101 SER N 1 1 15 40302 1 1 101 SER O O -0.215 9.595 10.945 1.00 . A A . 101 SER O 1 1 15 40303 1 1 101 SER OG O 0.336 11.995 13.927 1.00 . A A . 101 SER OG 1 1 15 40304 1 1 102 ALA C C -1.784 8.044 12.848 1.00 . A A . 102 ALA C 1 1 15 40305 1 1 102 ALA CA C -0.308 7.641 13.006 1.00 . A A . 102 ALA CA 1 1 15 40306 1 1 102 ALA CB C -0.099 6.920 14.327 1.00 . A A . 102 ALA CB 1 1 15 40307 1 1 102 ALA H H 1.286 8.936 13.606 1.00 . A A . 102 ALA H 1 1 15 40308 1 1 102 ALA HA H -0.041 6.967 12.205 1.00 . A A . 102 ALA HA 1 1 15 40309 1 1 102 ALA HB1 H -0.742 6.054 14.370 1.00 . A A . 102 ALA HB1 1 1 15 40310 1 1 102 ALA HB2 H -0.337 7.586 15.143 1.00 . A A . 102 ALA HB2 1 1 15 40311 1 1 102 ALA HB3 H 0.932 6.607 14.407 1.00 . A A . 102 ALA HB3 1 1 15 40312 1 1 102 ALA N N 0.576 8.816 12.926 1.00 . A A . 102 ALA N 1 1 15 40313 1 1 102 ALA O O -2.647 7.197 12.614 1.00 . A A . 102 ALA O 1 1 15 40314 1 1 103 ALA C C -3.716 10.266 11.378 1.00 . A A . 103 ALA C 1 1 15 40315 1 1 103 ALA CA C -3.381 9.936 12.843 1.00 . A A . 103 ALA CA 1 1 15 40316 1 1 103 ALA CB C -3.504 11.184 13.703 1.00 . A A . 103 ALA CB 1 1 15 40317 1 1 103 ALA H H -1.272 9.966 13.155 1.00 . A A . 103 ALA H 1 1 15 40318 1 1 103 ALA HA H -4.091 9.208 13.206 1.00 . A A . 103 ALA HA 1 1 15 40319 1 1 103 ALA HB1 H -4.515 11.562 13.647 1.00 . A A . 103 ALA HB1 1 1 15 40320 1 1 103 ALA HB2 H -2.818 11.938 13.346 1.00 . A A . 103 ALA HB2 1 1 15 40321 1 1 103 ALA HB3 H -3.268 10.939 14.728 1.00 . A A . 103 ALA HB3 1 1 15 40322 1 1 103 ALA N N -2.037 9.360 12.978 1.00 . A A . 103 ALA N 1 1 15 40323 1 1 103 ALA O O -4.889 10.402 11.022 1.00 . A A . 103 ALA O 1 1 15 40324 1 1 104 GLU C C -3.523 9.592 8.334 1.00 . A A . 104 GLU C 1 1 15 40325 1 1 104 GLU CA C -2.804 10.694 9.104 1.00 . A A . 104 GLU CA 1 1 15 40326 1 1 104 GLU CB C -1.446 10.949 8.481 1.00 . A A . 104 GLU CB 1 1 15 40327 1 1 104 GLU CD C 0.359 12.650 7.980 1.00 . A A . 104 GLU CD 1 1 15 40328 1 1 104 GLU CG C -0.913 12.343 8.747 1.00 . A A . 104 GLU CG 1 1 15 40329 1 1 104 GLU H H -1.769 10.285 10.901 1.00 . A A . 104 GLU H 1 1 15 40330 1 1 104 GLU HA H -3.371 11.586 9.022 1.00 . A A . 104 GLU HA 1 1 15 40331 1 1 104 GLU HB2 H -0.760 10.244 8.891 1.00 . A A . 104 GLU HB2 1 1 15 40332 1 1 104 GLU HB3 H -1.512 10.804 7.413 1.00 . A A . 104 GLU HB3 1 1 15 40333 1 1 104 GLU HG2 H -1.666 13.064 8.467 1.00 . A A . 104 GLU HG2 1 1 15 40334 1 1 104 GLU HG3 H -0.709 12.428 9.800 1.00 . A A . 104 GLU HG3 1 1 15 40335 1 1 104 GLU N N -2.668 10.391 10.539 1.00 . A A . 104 GLU N 1 1 15 40336 1 1 104 GLU O O -4.004 9.825 7.221 1.00 . A A . 104 GLU O 1 1 15 40337 1 1 104 GLU OE1 O 1.417 12.805 8.625 1.00 . A A . 104 GLU OE1 1 1 15 40338 1 1 104 GLU OE2 O 0.297 12.738 6.735 1.00 . A A . 104 GLU OE2 1 1 15 40339 1 1 105 LEU C C -5.736 7.514 8.064 1.00 . A A . 105 LEU C 1 1 15 40340 1 1 105 LEU CA C -4.266 7.242 8.312 1.00 . A A . 105 LEU CA 1 1 15 40341 1 1 105 LEU CB C -4.099 6.009 9.174 1.00 . A A . 105 LEU CB 1 1 15 40342 1 1 105 LEU CD1 C -1.999 4.895 9.880 1.00 . A A . 105 LEU CD1 1 1 15 40343 1 1 105 LEU CD2 C -3.517 3.797 8.216 1.00 . A A . 105 LEU CD2 1 1 15 40344 1 1 105 LEU CG C -2.964 5.108 8.737 1.00 . A A . 105 LEU CG 1 1 15 40345 1 1 105 LEU H H -3.141 8.259 9.791 1.00 . A A . 105 LEU H 1 1 15 40346 1 1 105 LEU HA H -3.807 7.077 7.377 1.00 . A A . 105 LEU HA 1 1 15 40347 1 1 105 LEU HB2 H -3.915 6.325 10.191 1.00 . A A . 105 LEU HB2 1 1 15 40348 1 1 105 LEU HB3 H -5.017 5.442 9.147 1.00 . A A . 105 LEU HB3 1 1 15 40349 1 1 105 LEU HD11 H -1.166 4.297 9.543 1.00 . A A . 105 LEU HD11 1 1 15 40350 1 1 105 LEU HD12 H -2.504 4.391 10.690 1.00 . A A . 105 LEU HD12 1 1 15 40351 1 1 105 LEU HD13 H -1.641 5.856 10.218 1.00 . A A . 105 LEU HD13 1 1 15 40352 1 1 105 LEU HD21 H -3.863 3.196 9.043 1.00 . A A . 105 LEU HD21 1 1 15 40353 1 1 105 LEU HD22 H -2.747 3.273 7.679 1.00 . A A . 105 LEU HD22 1 1 15 40354 1 1 105 LEU HD23 H -4.343 4.001 7.549 1.00 . A A . 105 LEU HD23 1 1 15 40355 1 1 105 LEU HG H -2.425 5.589 7.936 1.00 . A A . 105 LEU HG 1 1 15 40356 1 1 105 LEU N N -3.583 8.386 8.925 1.00 . A A . 105 LEU N 1 1 15 40357 1 1 105 LEU O O -6.391 6.841 7.263 1.00 . A A . 105 LEU O 1 1 15 40358 1 1 106 ARG C C -7.710 9.955 7.500 1.00 . A A . 106 ARG C 1 1 15 40359 1 1 106 ARG CA C -7.578 8.979 8.681 1.00 . A A . 106 ARG CA 1 1 15 40360 1 1 106 ARG CB C -7.887 9.642 10.020 1.00 . A A . 106 ARG CB 1 1 15 40361 1 1 106 ARG CD C -9.324 11.148 11.441 1.00 . A A . 106 ARG CD 1 1 15 40362 1 1 106 ARG CG C -9.078 10.600 10.045 1.00 . A A . 106 ARG CG 1 1 15 40363 1 1 106 ARG CZ C -11.074 12.481 12.605 1.00 . A A . 106 ARG CZ 1 1 15 40364 1 1 106 ARG H H -5.619 8.961 9.401 1.00 . A A . 106 ARG H 1 1 15 40365 1 1 106 ARG HA H -8.231 8.133 8.533 1.00 . A A . 106 ARG HA 1 1 15 40366 1 1 106 ARG HB2 H -8.072 8.867 10.749 1.00 . A A . 106 ARG HB2 1 1 15 40367 1 1 106 ARG HB3 H -6.994 10.180 10.309 1.00 . A A . 106 ARG HB3 1 1 15 40368 1 1 106 ARG HD2 H -9.501 10.320 12.113 1.00 . A A . 106 ARG HD2 1 1 15 40369 1 1 106 ARG HD3 H -8.446 11.689 11.762 1.00 . A A . 106 ARG HD3 1 1 15 40370 1 1 106 ARG HE H -10.839 12.354 10.622 1.00 . A A . 106 ARG HE 1 1 15 40371 1 1 106 ARG HG2 H -8.880 11.424 9.376 1.00 . A A . 106 ARG HG2 1 1 15 40372 1 1 106 ARG HG3 H -9.960 10.070 9.715 1.00 . A A . 106 ARG HG3 1 1 15 40373 1 1 106 ARG HH11 H -9.820 11.465 13.884 1.00 . A A . 106 ARG HH11 1 1 15 40374 1 1 106 ARG HH12 H -11.110 12.451 14.664 1.00 . A A . 106 ARG HH12 1 1 15 40375 1 1 106 ARG HH21 H -12.581 13.636 13.388 1.00 . A A . 106 ARG HH21 1 1 15 40376 1 1 106 ARG HH22 H -12.468 13.599 11.591 1.00 . A A . 106 ARG HH22 1 1 15 40377 1 1 106 ARG N N -6.220 8.510 8.772 1.00 . A A . 106 ARG N 1 1 15 40378 1 1 106 ARG NE N -10.481 12.050 11.482 1.00 . A A . 106 ARG NE 1 1 15 40379 1 1 106 ARG NH1 N -10.636 12.105 13.805 1.00 . A A . 106 ARG NH1 1 1 15 40380 1 1 106 ARG NH2 N -12.116 13.297 12.522 1.00 . A A . 106 ARG NH2 1 1 15 40381 1 1 106 ARG O O -8.784 10.066 6.901 1.00 . A A . 106 ARG O 1 1 15 40382 1 1 107 HIS C C -6.275 10.981 4.722 1.00 . A A . 107 HIS C 1 1 15 40383 1 1 107 HIS CA C -6.600 11.617 6.074 1.00 . A A . 107 HIS CA 1 1 15 40384 1 1 107 HIS CB C -5.634 12.767 6.369 1.00 . A A . 107 HIS CB 1 1 15 40385 1 1 107 HIS CD2 C -6.167 13.651 8.750 1.00 . A A . 107 HIS CD2 1 1 15 40386 1 1 107 HIS CE1 C -7.059 15.573 8.184 1.00 . A A . 107 HIS CE1 1 1 15 40387 1 1 107 HIS CG C -6.143 13.729 7.398 1.00 . A A . 107 HIS CG 1 1 15 40388 1 1 107 HIS H H -5.774 10.542 7.715 1.00 . A A . 107 HIS H 1 1 15 40389 1 1 107 HIS HA H -7.603 12.012 6.003 1.00 . A A . 107 HIS HA 1 1 15 40390 1 1 107 HIS HB2 H -4.701 12.358 6.734 1.00 . A A . 107 HIS HB2 1 1 15 40391 1 1 107 HIS HB3 H -5.449 13.317 5.458 1.00 . A A . 107 HIS HB3 1 1 15 40392 1 1 107 HIS HD1 H -6.835 15.296 6.169 1.00 . A A . 107 HIS HD1 1 1 15 40393 1 1 107 HIS HD2 H -5.803 12.831 9.352 1.00 . A A . 107 HIS HD2 1 1 15 40394 1 1 107 HIS HE1 H -7.526 16.545 8.240 1.00 . A A . 107 HIS HE1 1 1 15 40395 1 1 107 HIS HE2 H -6.893 15.035 10.154 1.00 . A A . 107 HIS HE2 1 1 15 40396 1 1 107 HIS N N -6.603 10.657 7.176 1.00 . A A . 107 HIS N 1 1 15 40397 1 1 107 HIS ND1 N -6.709 14.945 7.076 1.00 . A A . 107 HIS ND1 1 1 15 40398 1 1 107 HIS NE2 N -6.742 14.809 9.213 1.00 . A A . 107 HIS NE2 1 1 15 40399 1 1 107 HIS O O -6.951 11.289 3.740 1.00 . A A . 107 HIS O 1 1 15 40400 1 1 108 VAL C C -5.961 8.451 2.912 1.00 . A A . 108 VAL C 1 1 15 40401 1 1 108 VAL CA C -4.906 9.462 3.373 1.00 . A A . 108 VAL CA 1 1 15 40402 1 1 108 VAL CB C -3.495 8.810 3.310 1.00 . A A . 108 VAL CB 1 1 15 40403 1 1 108 VAL CG1 C -2.451 9.861 2.980 1.00 . A A . 108 VAL CG1 1 1 15 40404 1 1 108 VAL CG2 C -3.097 8.051 4.567 1.00 . A A . 108 VAL CG2 1 1 15 40405 1 1 108 VAL H H -4.733 9.901 5.445 1.00 . A A . 108 VAL H 1 1 15 40406 1 1 108 VAL HA H -4.905 10.260 2.653 1.00 . A A . 108 VAL HA 1 1 15 40407 1 1 108 VAL HB H -3.507 8.102 2.497 1.00 . A A . 108 VAL HB 1 1 15 40408 1 1 108 VAL HG11 H -1.470 9.409 2.986 1.00 . A A . 108 VAL HG11 1 1 15 40409 1 1 108 VAL HG12 H -2.489 10.650 3.716 1.00 . A A . 108 VAL HG12 1 1 15 40410 1 1 108 VAL HG13 H -2.653 10.270 2.001 1.00 . A A . 108 VAL HG13 1 1 15 40411 1 1 108 VAL HG21 H -3.162 8.704 5.423 1.00 . A A . 108 VAL HG21 1 1 15 40412 1 1 108 VAL HG22 H -2.076 7.705 4.449 1.00 . A A . 108 VAL HG22 1 1 15 40413 1 1 108 VAL HG23 H -3.752 7.201 4.700 1.00 . A A . 108 VAL HG23 1 1 15 40414 1 1 108 VAL N N -5.255 10.104 4.650 1.00 . A A . 108 VAL N 1 1 15 40415 1 1 108 VAL O O -6.020 8.123 1.723 1.00 . A A . 108 VAL O 1 1 15 40416 1 1 109 MET C C -9.074 7.737 2.948 1.00 . A A . 109 MET C 1 1 15 40417 1 1 109 MET CA C -7.851 7.007 3.506 1.00 . A A . 109 MET CA 1 1 15 40418 1 1 109 MET CB C -8.202 6.081 4.706 1.00 . A A . 109 MET CB 1 1 15 40419 1 1 109 MET CE C -10.890 6.512 7.861 1.00 . A A . 109 MET CE 1 1 15 40420 1 1 109 MET CG C -9.062 6.726 5.789 1.00 . A A . 109 MET CG 1 1 15 40421 1 1 109 MET H H -6.685 8.243 4.782 1.00 . A A . 109 MET H 1 1 15 40422 1 1 109 MET HA H -7.472 6.415 2.706 1.00 . A A . 109 MET HA 1 1 15 40423 1 1 109 MET HB2 H -8.728 5.211 4.339 1.00 . A A . 109 MET HB2 1 1 15 40424 1 1 109 MET HB3 H -7.283 5.748 5.170 1.00 . A A . 109 MET HB3 1 1 15 40425 1 1 109 MET HE1 H -10.407 7.299 8.421 1.00 . A A . 109 MET HE1 1 1 15 40426 1 1 109 MET HE2 H -11.446 5.878 8.535 1.00 . A A . 109 MET HE2 1 1 15 40427 1 1 109 MET HE3 H -11.564 6.947 7.138 1.00 . A A . 109 MET HE3 1 1 15 40428 1 1 109 MET HG2 H -8.476 7.480 6.292 1.00 . A A . 109 MET HG2 1 1 15 40429 1 1 109 MET HG3 H -9.915 7.191 5.316 1.00 . A A . 109 MET HG3 1 1 15 40430 1 1 109 MET N N -6.791 7.959 3.850 1.00 . A A . 109 MET N 1 1 15 40431 1 1 109 MET O O -9.699 7.264 2.000 1.00 . A A . 109 MET O 1 1 15 40432 1 1 109 MET SD S -9.651 5.538 7.009 1.00 . A A . 109 MET SD 1 1 15 40433 1 1 110 THR C C -10.024 10.590 1.885 1.00 . A A . 110 THR C 1 1 15 40434 1 1 110 THR CA C -10.496 9.732 3.061 1.00 . A A . 110 THR CA 1 1 15 40435 1 1 110 THR CB C -11.062 10.618 4.198 1.00 . A A . 110 THR CB 1 1 15 40436 1 1 110 THR CG2 C -12.464 11.133 3.873 1.00 . A A . 110 THR CG2 1 1 15 40437 1 1 110 THR H H -8.804 9.236 4.254 1.00 . A A . 110 THR H 1 1 15 40438 1 1 110 THR HA H -11.289 9.057 2.689 1.00 . A A . 110 THR HA 1 1 15 40439 1 1 110 THR HB H -10.403 11.464 4.332 1.00 . A A . 110 THR HB 1 1 15 40440 1 1 110 THR HG1 H -11.209 8.937 5.222 1.00 . A A . 110 THR HG1 1 1 15 40441 1 1 110 THR HG21 H -13.131 10.295 3.733 1.00 . A A . 110 THR HG21 1 1 15 40442 1 1 110 THR HG22 H -12.431 11.722 2.969 1.00 . A A . 110 THR HG22 1 1 15 40443 1 1 110 THR HG23 H -12.820 11.745 4.689 1.00 . A A . 110 THR HG23 1 1 15 40444 1 1 110 THR N N -9.374 8.906 3.519 1.00 . A A . 110 THR N 1 1 15 40445 1 1 110 THR O O -10.844 11.127 1.135 1.00 . A A . 110 THR O 1 1 15 40446 1 1 110 THR OG1 O -11.112 9.871 5.421 1.00 . A A . 110 THR OG1 1 1 15 40447 1 1 111 ASN C C -8.491 10.637 -0.644 1.00 . A A . 111 ASN C 1 1 15 40448 1 1 111 ASN CA C -8.087 11.423 0.604 1.00 . A A . 111 ASN CA 1 1 15 40449 1 1 111 ASN CB C -6.559 11.501 0.740 1.00 . A A . 111 ASN CB 1 1 15 40450 1 1 111 ASN CG C -5.934 12.534 -0.184 1.00 . A A . 111 ASN CG 1 1 15 40451 1 1 111 ASN H H -8.096 10.345 2.432 1.00 . A A . 111 ASN H 1 1 15 40452 1 1 111 ASN HA H -8.506 12.419 0.553 1.00 . A A . 111 ASN HA 1 1 15 40453 1 1 111 ASN HB2 H -6.313 11.766 1.756 1.00 . A A . 111 ASN HB2 1 1 15 40454 1 1 111 ASN HB3 H -6.134 10.535 0.511 1.00 . A A . 111 ASN HB3 1 1 15 40455 1 1 111 ASN HD21 H -5.730 11.168 -1.614 1.00 . A A . 111 ASN HD21 1 1 15 40456 1 1 111 ASN HD22 H -5.168 12.754 -2.005 1.00 . A A . 111 ASN HD22 1 1 15 40457 1 1 111 ASN N N -8.685 10.725 1.747 1.00 . A A . 111 ASN N 1 1 15 40458 1 1 111 ASN ND2 N -5.574 12.109 -1.389 1.00 . A A . 111 ASN ND2 1 1 15 40459 1 1 111 ASN O O -8.660 11.196 -1.731 1.00 . A A . 111 ASN O 1 1 15 40460 1 1 111 ASN OD1 O -5.776 13.698 0.184 1.00 . A A . 111 ASN OD1 1 1 15 40461 1 1 112 LEU C C -10.656 8.308 -1.291 1.00 . A A . 112 LEU C 1 1 15 40462 1 1 112 LEU CA C -9.132 8.401 -1.459 1.00 . A A . 112 LEU CA 1 1 15 40463 1 1 112 LEU CB C -8.488 7.012 -1.318 1.00 . A A . 112 LEU CB 1 1 15 40464 1 1 112 LEU CD1 C -6.414 5.764 -0.669 1.00 . A A . 112 LEU CD1 1 1 15 40465 1 1 112 LEU CD2 C -6.500 6.940 -2.870 1.00 . A A . 112 LEU CD2 1 1 15 40466 1 1 112 LEU CG C -6.955 6.972 -1.414 1.00 . A A . 112 LEU CG 1 1 15 40467 1 1 112 LEU H H -8.388 8.933 0.448 1.00 . A A . 112 LEU H 1 1 15 40468 1 1 112 LEU HA H -8.901 8.817 -2.430 1.00 . A A . 112 LEU HA 1 1 15 40469 1 1 112 LEU HB2 H -8.777 6.605 -0.360 1.00 . A A . 112 LEU HB2 1 1 15 40470 1 1 112 LEU HB3 H -8.890 6.376 -2.092 1.00 . A A . 112 LEU HB3 1 1 15 40471 1 1 112 LEU HD11 H -6.702 5.822 0.370 1.00 . A A . 112 LEU HD11 1 1 15 40472 1 1 112 LEU HD12 H -5.337 5.749 -0.744 1.00 . A A . 112 LEU HD12 1 1 15 40473 1 1 112 LEU HD13 H -6.818 4.862 -1.105 1.00 . A A . 112 LEU HD13 1 1 15 40474 1 1 112 LEU HD21 H -6.857 7.823 -3.378 1.00 . A A . 112 LEU HD21 1 1 15 40475 1 1 112 LEU HD22 H -6.899 6.060 -3.352 1.00 . A A . 112 LEU HD22 1 1 15 40476 1 1 112 LEU HD23 H -5.421 6.913 -2.909 1.00 . A A . 112 LEU HD23 1 1 15 40477 1 1 112 LEU HG H -6.544 7.860 -0.951 1.00 . A A . 112 LEU HG 1 1 15 40478 1 1 112 LEU N N -8.638 9.311 -0.437 1.00 . A A . 112 LEU N 1 1 15 40479 1 1 112 LEU O O -11.379 7.922 -2.214 1.00 . A A . 112 LEU O 1 1 15 40480 1 1 113 GLY C C -13.062 7.395 0.807 1.00 . A A . 113 GLY C 1 1 15 40481 1 1 113 GLY CA C -12.527 8.702 0.272 1.00 . A A . 113 GLY CA 1 1 15 40482 1 1 113 GLY H H -10.455 8.941 0.608 1.00 . A A . 113 GLY H 1 1 15 40483 1 1 113 GLY HA2 H -12.683 9.460 1.021 1.00 . A A . 113 GLY HA2 1 1 15 40484 1 1 113 GLY HA3 H -13.070 8.971 -0.577 1.00 . A A . 113 GLY HA3 1 1 15 40485 1 1 113 GLY N N -11.111 8.678 -0.072 1.00 . A A . 113 GLY N 1 1 15 40486 1 1 113 GLY O O -14.237 7.067 0.618 1.00 . A A . 113 GLY O 1 1 15 40487 1 1 114 GLU C C -13.554 5.491 3.158 1.00 . A A . 114 GLU C 1 1 15 40488 1 1 114 GLU CA C -12.502 5.365 2.069 1.00 . A A . 114 GLU CA 1 1 15 40489 1 1 114 GLU CB C -11.251 4.769 2.675 1.00 . A A . 114 GLU CB 1 1 15 40490 1 1 114 GLU CD C -9.099 3.494 2.301 1.00 . A A . 114 GLU CD 1 1 15 40491 1 1 114 GLU CG C -10.333 4.101 1.662 1.00 . A A . 114 GLU CG 1 1 15 40492 1 1 114 GLU H H -11.287 7.009 1.571 1.00 . A A . 114 GLU H 1 1 15 40493 1 1 114 GLU HA H -12.868 4.712 1.292 1.00 . A A . 114 GLU HA 1 1 15 40494 1 1 114 GLU HB2 H -10.701 5.570 3.164 1.00 . A A . 114 GLU HB2 1 1 15 40495 1 1 114 GLU HB3 H -11.548 4.034 3.410 1.00 . A A . 114 GLU HB3 1 1 15 40496 1 1 114 GLU HG2 H -10.882 3.317 1.161 1.00 . A A . 114 GLU HG2 1 1 15 40497 1 1 114 GLU HG3 H -10.021 4.838 0.938 1.00 . A A . 114 GLU HG3 1 1 15 40498 1 1 114 GLU N N -12.187 6.660 1.474 1.00 . A A . 114 GLU N 1 1 15 40499 1 1 114 GLU O O -13.582 6.479 3.898 1.00 . A A . 114 GLU O 1 1 15 40500 1 1 114 GLU OE1 O -8.044 4.162 2.305 1.00 . A A . 114 GLU OE1 1 1 15 40501 1 1 114 GLU OE2 O -9.189 2.352 2.798 1.00 . A A . 114 GLU OE2 1 1 15 40502 1 1 115 LYS C C -15.244 3.387 5.249 1.00 . A A . 115 LYS C 1 1 15 40503 1 1 115 LYS CA C -15.468 4.450 4.190 1.00 . A A . 115 LYS CA 1 1 15 40504 1 1 115 LYS CB C -16.775 4.228 3.480 1.00 . A A . 115 LYS CB 1 1 15 40505 1 1 115 LYS CD C -18.058 4.820 1.379 1.00 . A A . 115 LYS CD 1 1 15 40506 1 1 115 LYS CE C -17.301 4.350 0.141 1.00 . A A . 115 LYS CE 1 1 15 40507 1 1 115 LYS CG C -17.111 5.320 2.466 1.00 . A A . 115 LYS CG 1 1 15 40508 1 1 115 LYS H H -14.323 3.743 2.643 1.00 . A A . 115 LYS H 1 1 15 40509 1 1 115 LYS HA H -15.492 5.408 4.663 1.00 . A A . 115 LYS HA 1 1 15 40510 1 1 115 LYS HB2 H -16.744 3.276 2.969 1.00 . A A . 115 LYS HB2 1 1 15 40511 1 1 115 LYS HB3 H -17.526 4.203 4.224 1.00 . A A . 115 LYS HB3 1 1 15 40512 1 1 115 LYS HD2 H -18.632 3.993 1.769 1.00 . A A . 115 LYS HD2 1 1 15 40513 1 1 115 LYS HD3 H -18.725 5.622 1.097 1.00 . A A . 115 LYS HD3 1 1 15 40514 1 1 115 LYS HE2 H -16.730 5.178 -0.251 1.00 . A A . 115 LYS HE2 1 1 15 40515 1 1 115 LYS HE3 H -16.629 3.554 0.426 1.00 . A A . 115 LYS HE3 1 1 15 40516 1 1 115 LYS HG2 H -17.575 6.148 2.982 1.00 . A A . 115 LYS HG2 1 1 15 40517 1 1 115 LYS HG3 H -16.184 5.653 2.003 1.00 . A A . 115 LYS HG3 1 1 15 40518 1 1 115 LYS HZ1 H -17.677 3.537 -1.746 1.00 . A A . 115 LYS HZ1 1 1 15 40519 1 1 115 LYS HZ2 H -18.871 4.610 -1.212 1.00 . A A . 115 LYS HZ2 1 1 15 40520 1 1 115 LYS HZ3 H -18.781 3.053 -0.559 1.00 . A A . 115 LYS HZ3 1 1 15 40521 1 1 115 LYS N N -14.407 4.482 3.239 1.00 . A A . 115 LYS N 1 1 15 40522 1 1 115 LYS NZ N -18.222 3.853 -0.918 1.00 . A A . 115 LYS NZ 1 1 15 40523 1 1 115 LYS O O -15.295 2.179 4.985 1.00 . A A . 115 LYS O 1 1 15 40524 1 1 116 LEU C C -15.501 3.563 8.816 1.00 . A A . 116 LEU C 1 1 15 40525 1 1 116 LEU CA C -14.717 3.044 7.612 1.00 . A A . 116 LEU CA 1 1 15 40526 1 1 116 LEU CB C -13.211 3.016 7.907 1.00 . A A . 116 LEU CB 1 1 15 40527 1 1 116 LEU CD1 C -11.022 2.496 6.798 1.00 . A A . 116 LEU CD1 1 1 15 40528 1 1 116 LEU CD2 C -12.321 0.664 7.893 1.00 . A A . 116 LEU CD2 1 1 15 40529 1 1 116 LEU CG C -12.413 1.972 7.117 1.00 . A A . 116 LEU CG 1 1 15 40530 1 1 116 LEU H H -15.000 4.846 6.545 1.00 . A A . 116 LEU H 1 1 15 40531 1 1 116 LEU HA H -15.051 2.042 7.386 1.00 . A A . 116 LEU HA 1 1 15 40532 1 1 116 LEU HB2 H -12.807 3.991 7.678 1.00 . A A . 116 LEU HB2 1 1 15 40533 1 1 116 LEU HB3 H -13.073 2.823 8.960 1.00 . A A . 116 LEU HB3 1 1 15 40534 1 1 116 LEU HD11 H -10.465 1.737 6.268 1.00 . A A . 116 LEU HD11 1 1 15 40535 1 1 116 LEU HD12 H -10.512 2.743 7.715 1.00 . A A . 116 LEU HD12 1 1 15 40536 1 1 116 LEU HD13 H -11.103 3.379 6.181 1.00 . A A . 116 LEU HD13 1 1 15 40537 1 1 116 LEU HD21 H -13.315 0.283 8.076 1.00 . A A . 116 LEU HD21 1 1 15 40538 1 1 116 LEU HD22 H -11.824 0.839 8.836 1.00 . A A . 116 LEU HD22 1 1 15 40539 1 1 116 LEU HD23 H -11.759 -0.057 7.318 1.00 . A A . 116 LEU HD23 1 1 15 40540 1 1 116 LEU HG H -12.918 1.774 6.183 1.00 . A A . 116 LEU HG 1 1 15 40541 1 1 116 LEU N N -14.976 3.876 6.441 1.00 . A A . 116 LEU N 1 1 15 40542 1 1 116 LEU O O -16.035 4.678 8.775 1.00 . A A . 116 LEU O 1 1 15 40543 1 1 117 THR C C -15.350 4.050 11.962 1.00 . A A . 117 THR C 1 1 15 40544 1 1 117 THR CA C -16.273 3.172 11.110 1.00 . A A . 117 THR CA 1 1 15 40545 1 1 117 THR CB C -16.766 1.961 11.943 1.00 . A A . 117 THR CB 1 1 15 40546 1 1 117 THR CG2 C -18.046 2.302 12.700 1.00 . A A . 117 THR CG2 1 1 15 40547 1 1 117 THR H H -15.135 1.881 9.860 1.00 . A A . 117 THR H 1 1 15 40548 1 1 117 THR HA H -17.133 3.757 10.814 1.00 . A A . 117 THR HA 1 1 15 40549 1 1 117 THR HB H -16.004 1.699 12.660 1.00 . A A . 117 THR HB 1 1 15 40550 1 1 117 THR HG1 H -16.197 0.564 10.672 1.00 . A A . 117 THR HG1 1 1 15 40551 1 1 117 THR HG21 H -17.860 3.132 13.366 1.00 . A A . 117 THR HG21 1 1 15 40552 1 1 117 THR HG22 H -18.364 1.445 13.275 1.00 . A A . 117 THR HG22 1 1 15 40553 1 1 117 THR HG23 H -18.820 2.571 11.997 1.00 . A A . 117 THR HG23 1 1 15 40554 1 1 117 THR N N -15.571 2.761 9.889 1.00 . A A . 117 THR N 1 1 15 40555 1 1 117 THR O O -14.125 4.004 11.806 1.00 . A A . 117 THR O 1 1 15 40556 1 1 117 THR OG1 O -17.017 0.839 11.089 1.00 . A A . 117 THR OG1 1 1 15 40557 1 1 118 ASP C C -14.178 5.027 14.622 1.00 . A A . 118 ASP C 1 1 15 40558 1 1 118 ASP CA C -15.187 5.759 13.728 1.00 . A A . 118 ASP CA 1 1 15 40559 1 1 118 ASP CB C -16.143 6.585 14.595 1.00 . A A . 118 ASP CB 1 1 15 40560 1 1 118 ASP CG C -16.929 7.604 13.791 1.00 . A A . 118 ASP CG 1 1 15 40561 1 1 118 ASP H H -16.921 4.814 12.943 1.00 . A A . 118 ASP H 1 1 15 40562 1 1 118 ASP HA H -14.639 6.431 13.084 1.00 . A A . 118 ASP HA 1 1 15 40563 1 1 118 ASP HB2 H -16.843 5.921 15.080 1.00 . A A . 118 ASP HB2 1 1 15 40564 1 1 118 ASP HB3 H -15.573 7.110 15.348 1.00 . A A . 118 ASP HB3 1 1 15 40565 1 1 118 ASP N N -15.945 4.843 12.860 1.00 . A A . 118 ASP N 1 1 15 40566 1 1 118 ASP O O -13.060 5.510 14.813 1.00 . A A . 118 ASP O 1 1 15 40567 1 1 118 ASP OD1 O -16.443 8.745 13.640 1.00 . A A . 118 ASP OD1 1 1 15 40568 1 1 118 ASP OD2 O -18.030 7.261 13.311 1.00 . A A . 118 ASP OD2 1 1 15 40569 1 1 119 GLU C C -12.865 2.069 15.275 1.00 . A A . 119 GLU C 1 1 15 40570 1 1 119 GLU CA C -13.721 3.078 16.034 1.00 . A A . 119 GLU CA 1 1 15 40571 1 1 119 GLU CB C -14.544 2.368 17.114 1.00 . A A . 119 GLU CB 1 1 15 40572 1 1 119 GLU CD C -15.884 2.566 19.248 1.00 . A A . 119 GLU CD 1 1 15 40573 1 1 119 GLU CG C -15.071 3.297 18.198 1.00 . A A . 119 GLU CG 1 1 15 40574 1 1 119 GLU H H -15.475 3.546 14.973 1.00 . A A . 119 GLU H 1 1 15 40575 1 1 119 GLU HA H -13.056 3.770 16.503 1.00 . A A . 119 GLU HA 1 1 15 40576 1 1 119 GLU HB2 H -15.387 1.883 16.646 1.00 . A A . 119 GLU HB2 1 1 15 40577 1 1 119 GLU HB3 H -13.925 1.617 17.584 1.00 . A A . 119 GLU HB3 1 1 15 40578 1 1 119 GLU HG2 H -14.234 3.776 18.683 1.00 . A A . 119 GLU HG2 1 1 15 40579 1 1 119 GLU HG3 H -15.697 4.048 17.737 1.00 . A A . 119 GLU HG3 1 1 15 40580 1 1 119 GLU N N -14.581 3.868 15.159 1.00 . A A . 119 GLU N 1 1 15 40581 1 1 119 GLU O O -11.772 1.728 15.739 1.00 . A A . 119 GLU O 1 1 15 40582 1 1 119 GLU OE1 O -15.291 2.114 20.250 1.00 . A A . 119 GLU OE1 1 1 15 40583 1 1 119 GLU OE2 O -17.115 2.445 19.069 1.00 . A A . 119 GLU OE2 1 1 15 40584 1 1 120 GLU C C -11.264 1.218 12.884 1.00 . A A . 120 GLU C 1 1 15 40585 1 1 120 GLU CA C -12.608 0.630 13.307 1.00 . A A . 120 GLU CA 1 1 15 40586 1 1 120 GLU CB C -13.437 0.227 12.090 1.00 . A A . 120 GLU CB 1 1 15 40587 1 1 120 GLU CD C -14.850 -1.607 11.055 1.00 . A A . 120 GLU CD 1 1 15 40588 1 1 120 GLU CG C -14.334 -0.977 12.337 1.00 . A A . 120 GLU CG 1 1 15 40589 1 1 120 GLU H H -14.233 1.855 13.811 1.00 . A A . 120 GLU H 1 1 15 40590 1 1 120 GLU HA H -12.421 -0.239 13.917 1.00 . A A . 120 GLU HA 1 1 15 40591 1 1 120 GLU HB2 H -14.060 1.060 11.804 1.00 . A A . 120 GLU HB2 1 1 15 40592 1 1 120 GLU HB3 H -12.776 0.000 11.282 1.00 . A A . 120 GLU HB3 1 1 15 40593 1 1 120 GLU HG2 H -13.775 -1.722 12.883 1.00 . A A . 120 GLU HG2 1 1 15 40594 1 1 120 GLU HG3 H -15.179 -0.657 12.930 1.00 . A A . 120 GLU HG3 1 1 15 40595 1 1 120 GLU N N -13.352 1.581 14.119 1.00 . A A . 120 GLU N 1 1 15 40596 1 1 120 GLU O O -10.238 0.538 12.963 1.00 . A A . 120 GLU O 1 1 15 40597 1 1 120 GLU OE1 O -16.080 -1.605 10.845 1.00 . A A . 120 GLU OE1 1 1 15 40598 1 1 120 GLU OE2 O -14.022 -2.108 10.263 1.00 . A A . 120 GLU OE2 1 1 15 40599 1 1 121 VAL C C -9.394 3.822 13.269 1.00 . A A . 121 VAL C 1 1 15 40600 1 1 121 VAL CA C -10.077 3.167 12.067 1.00 . A A . 121 VAL CA 1 1 15 40601 1 1 121 VAL CB C -10.301 4.154 10.905 1.00 . A A . 121 VAL CB 1 1 15 40602 1 1 121 VAL CG1 C -10.403 5.577 11.374 1.00 . A A . 121 VAL CG1 1 1 15 40603 1 1 121 VAL CG2 C -9.168 4.010 9.929 1.00 . A A . 121 VAL CG2 1 1 15 40604 1 1 121 VAL H H -12.115 2.947 12.309 1.00 . A A . 121 VAL H 1 1 15 40605 1 1 121 VAL HA H -9.419 2.427 11.715 1.00 . A A . 121 VAL HA 1 1 15 40606 1 1 121 VAL HB H -11.219 3.894 10.401 1.00 . A A . 121 VAL HB 1 1 15 40607 1 1 121 VAL HG11 H -9.600 5.759 12.069 1.00 . A A . 121 VAL HG11 1 1 15 40608 1 1 121 VAL HG12 H -11.352 5.722 11.861 1.00 . A A . 121 VAL HG12 1 1 15 40609 1 1 121 VAL HG13 H -10.309 6.241 10.526 1.00 . A A . 121 VAL HG13 1 1 15 40610 1 1 121 VAL HG21 H -8.237 4.225 10.444 1.00 . A A . 121 VAL HG21 1 1 15 40611 1 1 121 VAL HG22 H -9.306 4.698 9.112 1.00 . A A . 121 VAL HG22 1 1 15 40612 1 1 121 VAL HG23 H -9.153 2.999 9.560 1.00 . A A . 121 VAL HG23 1 1 15 40613 1 1 121 VAL N N -11.278 2.486 12.437 1.00 . A A . 121 VAL N 1 1 15 40614 1 1 121 VAL O O -8.215 4.146 13.187 1.00 . A A . 121 VAL O 1 1 15 40615 1 1 122 ASP C C -8.593 3.623 16.242 1.00 . A A . 122 ASP C 1 1 15 40616 1 1 122 ASP CA C -9.546 4.618 15.583 1.00 . A A . 122 ASP CA 1 1 15 40617 1 1 122 ASP CB C -10.632 5.064 16.568 1.00 . A A . 122 ASP CB 1 1 15 40618 1 1 122 ASP CG C -10.175 6.197 17.472 1.00 . A A . 122 ASP CG 1 1 15 40619 1 1 122 ASP H H -11.083 3.750 14.387 1.00 . A A . 122 ASP H 1 1 15 40620 1 1 122 ASP HA H -8.973 5.467 15.267 1.00 . A A . 122 ASP HA 1 1 15 40621 1 1 122 ASP HB2 H -11.496 5.401 16.012 1.00 . A A . 122 ASP HB2 1 1 15 40622 1 1 122 ASP HB3 H -10.910 4.223 17.189 1.00 . A A . 122 ASP HB3 1 1 15 40623 1 1 122 ASP N N -10.135 4.022 14.377 1.00 . A A . 122 ASP N 1 1 15 40624 1 1 122 ASP O O -7.691 4.003 16.992 1.00 . A A . 122 ASP O 1 1 15 40625 1 1 122 ASP OD1 O -10.350 7.371 17.085 1.00 . A A . 122 ASP OD1 1 1 15 40626 1 1 122 ASP OD2 O -9.645 5.907 18.565 1.00 . A A . 122 ASP OD2 1 1 15 40627 1 1 123 GLU C C -6.855 1.022 15.469 1.00 . A A . 123 GLU C 1 1 15 40628 1 1 123 GLU CA C -8.004 1.260 16.434 1.00 . A A . 123 GLU CA 1 1 15 40629 1 1 123 GLU CB C -8.829 -0.017 16.631 1.00 . A A . 123 GLU CB 1 1 15 40630 1 1 123 GLU CD C -10.432 -1.307 18.096 1.00 . A A . 123 GLU CD 1 1 15 40631 1 1 123 GLU CG C -9.624 -0.035 17.926 1.00 . A A . 123 GLU CG 1 1 15 40632 1 1 123 GLU H H -9.600 2.135 15.405 1.00 . A A . 123 GLU H 1 1 15 40633 1 1 123 GLU HA H -7.589 1.579 17.367 1.00 . A A . 123 GLU HA 1 1 15 40634 1 1 123 GLU HB2 H -9.528 -0.114 15.804 1.00 . A A . 123 GLU HB2 1 1 15 40635 1 1 123 GLU HB3 H -8.160 -0.866 16.628 1.00 . A A . 123 GLU HB3 1 1 15 40636 1 1 123 GLU HG2 H -8.939 0.050 18.756 1.00 . A A . 123 GLU HG2 1 1 15 40637 1 1 123 GLU HG3 H -10.300 0.807 17.931 1.00 . A A . 123 GLU HG3 1 1 15 40638 1 1 123 GLU N N -8.834 2.346 15.955 1.00 . A A . 123 GLU N 1 1 15 40639 1 1 123 GLU O O -5.731 0.759 15.895 1.00 . A A . 123 GLU O 1 1 15 40640 1 1 123 GLU OE1 O -11.596 -1.336 17.643 1.00 . A A . 123 GLU OE1 1 1 15 40641 1 1 123 GLU OE2 O -9.901 -2.274 18.681 1.00 . A A . 123 GLU OE2 1 1 15 40642 1 1 124 MET C C -5.210 2.199 13.152 1.00 . A A . 124 MET C 1 1 15 40643 1 1 124 MET CA C -6.126 0.985 13.118 1.00 . A A . 124 MET CA 1 1 15 40644 1 1 124 MET CB C -6.748 0.840 11.720 1.00 . A A . 124 MET CB 1 1 15 40645 1 1 124 MET CE C -8.187 -3.077 11.518 1.00 . A A . 124 MET CE 1 1 15 40646 1 1 124 MET CG C -7.680 -0.354 11.562 1.00 . A A . 124 MET CG 1 1 15 40647 1 1 124 MET H H -8.075 1.310 13.897 1.00 . A A . 124 MET H 1 1 15 40648 1 1 124 MET HA H -5.543 0.114 13.351 1.00 . A A . 124 MET HA 1 1 15 40649 1 1 124 MET HB2 H -7.306 1.735 11.496 1.00 . A A . 124 MET HB2 1 1 15 40650 1 1 124 MET HB3 H -5.950 0.741 10.998 1.00 . A A . 124 MET HB3 1 1 15 40651 1 1 124 MET HE1 H -7.824 -4.090 11.608 1.00 . A A . 124 MET HE1 1 1 15 40652 1 1 124 MET HE2 H -8.612 -2.933 10.535 1.00 . A A . 124 MET HE2 1 1 15 40653 1 1 124 MET HE3 H -8.945 -2.899 12.267 1.00 . A A . 124 MET HE3 1 1 15 40654 1 1 124 MET HG2 H -8.458 -0.285 12.307 1.00 . A A . 124 MET HG2 1 1 15 40655 1 1 124 MET HG3 H -8.123 -0.317 10.578 1.00 . A A . 124 MET HG3 1 1 15 40656 1 1 124 MET N N -7.149 1.130 14.162 1.00 . A A . 124 MET N 1 1 15 40657 1 1 124 MET O O -4.068 2.153 12.689 1.00 . A A . 124 MET O 1 1 15 40658 1 1 124 MET SD S -6.831 -1.932 11.756 1.00 . A A . 124 MET SD 1 1 15 40659 1 1 125 ILE C C -4.158 4.433 15.145 1.00 . A A . 125 ILE C 1 1 15 40660 1 1 125 ILE CA C -5.028 4.528 13.890 1.00 . A A . 125 ILE CA 1 1 15 40661 1 1 125 ILE CB C -6.031 5.712 14.008 1.00 . A A . 125 ILE CB 1 1 15 40662 1 1 125 ILE CD1 C -6.203 6.921 11.774 1.00 . A A . 125 ILE CD1 1 1 15 40663 1 1 125 ILE CG1 C -5.594 6.909 13.159 1.00 . A A . 125 ILE CG1 1 1 15 40664 1 1 125 ILE CG2 C -6.240 6.144 15.459 1.00 . A A . 125 ILE CG2 1 1 15 40665 1 1 125 ILE H H -6.676 3.235 14.049 1.00 . A A . 125 ILE H 1 1 15 40666 1 1 125 ILE HA H -4.404 4.681 13.023 1.00 . A A . 125 ILE HA 1 1 15 40667 1 1 125 ILE HB H -6.982 5.351 13.632 1.00 . A A . 125 ILE HB 1 1 15 40668 1 1 125 ILE HD11 H -5.825 7.768 11.221 1.00 . A A . 125 ILE HD11 1 1 15 40669 1 1 125 ILE HD12 H -7.277 6.994 11.855 1.00 . A A . 125 ILE HD12 1 1 15 40670 1 1 125 ILE HD13 H -5.943 6.008 11.258 1.00 . A A . 125 ILE HD13 1 1 15 40671 1 1 125 ILE HG12 H -5.892 7.819 13.657 1.00 . A A . 125 ILE HG12 1 1 15 40672 1 1 125 ILE HG13 H -4.519 6.899 13.052 1.00 . A A . 125 ILE HG13 1 1 15 40673 1 1 125 ILE HG21 H -6.894 5.438 15.947 1.00 . A A . 125 ILE HG21 1 1 15 40674 1 1 125 ILE HG22 H -6.676 7.130 15.490 1.00 . A A . 125 ILE HG22 1 1 15 40675 1 1 125 ILE HG23 H -5.280 6.149 15.972 1.00 . A A . 125 ILE HG23 1 1 15 40676 1 1 125 ILE N N -5.748 3.284 13.720 1.00 . A A . 125 ILE N 1 1 15 40677 1 1 125 ILE O O -3.045 4.966 15.184 1.00 . A A . 125 ILE O 1 1 15 40678 1 1 126 ARG C C -3.045 2.403 17.429 1.00 . A A . 126 ARG C 1 1 15 40679 1 1 126 ARG CA C -3.993 3.574 17.433 1.00 . A A . 126 ARG CA 1 1 15 40680 1 1 126 ARG CB C -4.950 3.525 18.629 1.00 . A A . 126 ARG CB 1 1 15 40681 1 1 126 ARG CD C -6.466 4.774 20.199 1.00 . A A . 126 ARG CD 1 1 15 40682 1 1 126 ARG CG C -5.541 4.878 18.996 1.00 . A A . 126 ARG CG 1 1 15 40683 1 1 126 ARG CZ C -7.820 6.289 21.635 1.00 . A A . 126 ARG CZ 1 1 15 40684 1 1 126 ARG H H -5.601 3.350 16.076 1.00 . A A . 126 ARG H 1 1 15 40685 1 1 126 ARG HA H -3.390 4.422 17.493 1.00 . A A . 126 ARG HA 1 1 15 40686 1 1 126 ARG HB2 H -5.763 2.854 18.396 1.00 . A A . 126 ARG HB2 1 1 15 40687 1 1 126 ARG HB3 H -4.416 3.145 19.487 1.00 . A A . 126 ARG HB3 1 1 15 40688 1 1 126 ARG HD2 H -7.267 4.090 19.962 1.00 . A A . 126 ARG HD2 1 1 15 40689 1 1 126 ARG HD3 H -5.902 4.391 21.037 1.00 . A A . 126 ARG HD3 1 1 15 40690 1 1 126 ARG HE H -6.838 6.832 19.979 1.00 . A A . 126 ARG HE 1 1 15 40691 1 1 126 ARG HG2 H -4.738 5.560 19.231 1.00 . A A . 126 ARG HG2 1 1 15 40692 1 1 126 ARG HG3 H -6.102 5.256 18.154 1.00 . A A . 126 ARG HG3 1 1 15 40693 1 1 126 ARG HH11 H -8.739 5.487 23.294 1.00 . A A . 126 ARG HH11 1 1 15 40694 1 1 126 ARG HH12 H -7.774 4.339 22.297 1.00 . A A . 126 ARG HH12 1 1 15 40695 1 1 126 ARG HH21 H -8.049 8.288 21.225 1.00 . A A . 126 ARG HH21 1 1 15 40696 1 1 126 ARG HH22 H -8.891 7.682 22.698 1.00 . A A . 126 ARG HH22 1 1 15 40697 1 1 126 ARG N N -4.697 3.737 16.172 1.00 . A A . 126 ARG N 1 1 15 40698 1 1 126 ARG NE N -7.042 6.073 20.564 1.00 . A A . 126 ARG NE 1 1 15 40699 1 1 126 ARG NH1 N -8.134 5.299 22.470 1.00 . A A . 126 ARG NH1 1 1 15 40700 1 1 126 ARG NH2 N -8.287 7.507 21.869 1.00 . A A . 126 ARG NH2 1 1 15 40701 1 1 126 ARG O O -2.215 2.240 18.330 1.00 . A A . 126 ARG O 1 1 15 40702 1 1 127 GLU C C -0.944 0.900 15.715 1.00 . A A . 127 GLU C 1 1 15 40703 1 1 127 GLU CA C -2.332 0.440 16.176 1.00 . A A . 127 GLU CA 1 1 15 40704 1 1 127 GLU CB C -2.952 -0.488 15.131 1.00 . A A . 127 GLU CB 1 1 15 40705 1 1 127 GLU CD C -4.332 -2.559 14.688 1.00 . A A . 127 GLU CD 1 1 15 40706 1 1 127 GLU CG C -3.867 -1.551 15.721 1.00 . A A . 127 GLU CG 1 1 15 40707 1 1 127 GLU H H -3.872 1.840 15.749 1.00 . A A . 127 GLU H 1 1 15 40708 1 1 127 GLU HA H -2.234 -0.090 17.110 1.00 . A A . 127 GLU HA 1 1 15 40709 1 1 127 GLU HB2 H -3.524 0.109 14.439 1.00 . A A . 127 GLU HB2 1 1 15 40710 1 1 127 GLU HB3 H -2.158 -0.983 14.593 1.00 . A A . 127 GLU HB3 1 1 15 40711 1 1 127 GLU HG2 H -3.333 -2.077 16.498 1.00 . A A . 127 GLU HG2 1 1 15 40712 1 1 127 GLU HG3 H -4.736 -1.066 16.145 1.00 . A A . 127 GLU HG3 1 1 15 40713 1 1 127 GLU N N -3.185 1.606 16.401 1.00 . A A . 127 GLU N 1 1 15 40714 1 1 127 GLU O O -0.034 0.085 15.525 1.00 . A A . 127 GLU O 1 1 15 40715 1 1 127 GLU OE1 O -5.509 -2.488 14.279 1.00 . A A . 127 GLU OE1 1 1 15 40716 1 1 127 GLU OE2 O -3.519 -3.419 14.289 1.00 . A A . 127 GLU OE2 1 1 15 40717 1 1 128 ALA C C 0.851 4.067 15.912 1.00 . A A . 128 ALA C 1 1 15 40718 1 1 128 ALA CA C 0.449 2.833 15.093 1.00 . A A . 128 ALA CA 1 1 15 40719 1 1 128 ALA CB C 0.342 3.199 13.617 1.00 . A A . 128 ALA CB 1 1 15 40720 1 1 128 ALA H H -1.573 2.823 15.779 1.00 . A A . 128 ALA H 1 1 15 40721 1 1 128 ALA HA H 1.225 2.088 15.190 1.00 . A A . 128 ALA HA 1 1 15 40722 1 1 128 ALA HB1 H -0.461 3.909 13.481 1.00 . A A . 128 ALA HB1 1 1 15 40723 1 1 128 ALA HB2 H 0.141 2.311 13.039 1.00 . A A . 128 ALA HB2 1 1 15 40724 1 1 128 ALA HB3 H 1.273 3.641 13.290 1.00 . A A . 128 ALA HB3 1 1 15 40725 1 1 128 ALA N N -0.804 2.230 15.552 1.00 . A A . 128 ALA N 1 1 15 40726 1 1 128 ALA O O 1.867 4.704 15.602 1.00 . A A . 128 ALA O 1 1 15 40727 1 1 129 ALA C C 1.768 5.478 18.434 1.00 . A A . 129 ALA C 1 1 15 40728 1 1 129 ALA CA C 0.375 5.578 17.808 1.00 . A A . 129 ALA CA 1 1 15 40729 1 1 129 ALA CB C -0.679 5.757 18.898 1.00 . A A . 129 ALA CB 1 1 15 40730 1 1 129 ALA H H -0.723 3.867 17.164 1.00 . A A . 129 ALA H 1 1 15 40731 1 1 129 ALA HA H 0.347 6.453 17.173 1.00 . A A . 129 ALA HA 1 1 15 40732 1 1 129 ALA HB1 H -0.366 6.547 19.576 1.00 . A A . 129 ALA HB1 1 1 15 40733 1 1 129 ALA HB2 H -0.790 4.835 19.447 1.00 . A A . 129 ALA HB2 1 1 15 40734 1 1 129 ALA HB3 H -1.623 6.024 18.446 1.00 . A A . 129 ALA HB3 1 1 15 40735 1 1 129 ALA N N 0.072 4.407 16.963 1.00 . A A . 129 ALA N 1 1 15 40736 1 1 129 ALA O O 2.020 4.633 19.302 1.00 . A A . 129 ALA O 1 1 15 40737 1 1 130 ILE C C 4.254 7.627 19.294 1.00 . A A . 130 ILE C 1 1 15 40738 1 1 130 ILE CA C 4.039 6.388 18.453 1.00 . A A . 130 ILE CA 1 1 15 40739 1 1 130 ILE CB C 5.092 6.270 17.304 1.00 . A A . 130 ILE CB 1 1 15 40740 1 1 130 ILE CD1 C 7.349 5.484 18.178 1.00 . A A . 130 ILE CD1 1 1 15 40741 1 1 130 ILE CG1 C 6.514 6.666 17.739 1.00 . A A . 130 ILE CG1 1 1 15 40742 1 1 130 ILE CG2 C 4.686 7.055 16.056 1.00 . A A . 130 ILE CG2 1 1 15 40743 1 1 130 ILE H H 2.392 6.972 17.261 1.00 . A A . 130 ILE H 1 1 15 40744 1 1 130 ILE HA H 4.164 5.528 19.100 1.00 . A A . 130 ILE HA 1 1 15 40745 1 1 130 ILE HB H 5.117 5.234 17.046 1.00 . A A . 130 ILE HB 1 1 15 40746 1 1 130 ILE HD11 H 8.349 5.817 18.414 1.00 . A A . 130 ILE HD11 1 1 15 40747 1 1 130 ILE HD12 H 7.388 4.758 17.379 1.00 . A A . 130 ILE HD12 1 1 15 40748 1 1 130 ILE HD13 H 6.902 5.034 19.051 1.00 . A A . 130 ILE HD13 1 1 15 40749 1 1 130 ILE HG12 H 7.019 7.143 16.911 1.00 . A A . 130 ILE HG12 1 1 15 40750 1 1 130 ILE HG13 H 6.452 7.358 18.566 1.00 . A A . 130 ILE HG13 1 1 15 40751 1 1 130 ILE HG21 H 3.704 6.741 15.738 1.00 . A A . 130 ILE HG21 1 1 15 40752 1 1 130 ILE HG22 H 5.396 6.867 15.267 1.00 . A A . 130 ILE HG22 1 1 15 40753 1 1 130 ILE HG23 H 4.671 8.111 16.283 1.00 . A A . 130 ILE HG23 1 1 15 40754 1 1 130 ILE N N 2.665 6.344 17.962 1.00 . A A . 130 ILE N 1 1 15 40755 1 1 130 ILE O O 3.780 8.717 18.964 1.00 . A A . 130 ILE O 1 1 15 40756 1 1 131 ASP C C 4.106 9.024 22.083 1.00 . A A . 131 ASP C 1 1 15 40757 1 1 131 ASP CA C 5.357 8.457 21.380 1.00 . A A . 131 ASP CA 1 1 15 40758 1 1 131 ASP CB C 6.178 9.581 20.743 1.00 . A A . 131 ASP CB 1 1 15 40759 1 1 131 ASP CG C 7.051 10.324 21.741 1.00 . A A . 131 ASP CG 1 1 15 40760 1 1 131 ASP H H 5.461 6.548 20.426 1.00 . A A . 131 ASP H 1 1 15 40761 1 1 131 ASP HA H 5.958 7.977 22.125 1.00 . A A . 131 ASP HA 1 1 15 40762 1 1 131 ASP HB2 H 6.813 9.148 19.987 1.00 . A A . 131 ASP HB2 1 1 15 40763 1 1 131 ASP HB3 H 5.503 10.286 20.281 1.00 . A A . 131 ASP HB3 1 1 15 40764 1 1 131 ASP N N 5.030 7.424 20.361 1.00 . A A . 131 ASP N 1 1 15 40765 1 1 131 ASP O O 4.145 9.363 23.270 1.00 . A A . 131 ASP O 1 1 15 40766 1 1 131 ASP OD1 O 8.210 9.904 21.943 1.00 . A A . 131 ASP OD1 1 1 15 40767 1 1 131 ASP OD2 O 6.575 11.324 22.318 1.00 . A A . 131 ASP OD2 1 1 15 40768 1 1 132 GLY C C 1.076 10.521 20.780 1.00 . A A . 132 GLY C 1 1 15 40769 1 1 132 GLY CA C 1.749 9.623 21.805 1.00 . A A . 132 GLY CA 1 1 15 40770 1 1 132 GLY H H 3.100 8.815 20.396 1.00 . A A . 132 GLY H 1 1 15 40771 1 1 132 GLY HA2 H 1.094 8.783 22.009 1.00 . A A . 132 GLY HA2 1 1 15 40772 1 1 132 GLY HA3 H 1.908 10.180 22.716 1.00 . A A . 132 GLY HA3 1 1 15 40773 1 1 132 GLY N N 3.024 9.111 21.323 1.00 . A A . 132 GLY N 1 1 15 40774 1 1 132 GLY O O -0.155 10.604 20.737 1.00 . A A . 132 GLY O 1 1 15 40775 1 1 133 ASP C C 1.165 11.265 17.614 1.00 . A A . 133 ASP C 1 1 15 40776 1 1 133 ASP CA C 1.398 12.078 18.895 1.00 . A A . 133 ASP CA 1 1 15 40777 1 1 133 ASP CB C 2.395 13.219 18.641 1.00 . A A . 133 ASP CB 1 1 15 40778 1 1 133 ASP CG C 1.746 14.441 18.014 1.00 . A A . 133 ASP CG 1 1 15 40779 1 1 133 ASP H H 2.863 11.093 20.068 1.00 . A A . 133 ASP H 1 1 15 40780 1 1 133 ASP HA H 0.456 12.494 19.222 1.00 . A A . 133 ASP HA 1 1 15 40781 1 1 133 ASP HB2 H 2.838 13.515 19.580 1.00 . A A . 133 ASP HB2 1 1 15 40782 1 1 133 ASP HB3 H 3.172 12.866 17.978 1.00 . A A . 133 ASP HB3 1 1 15 40783 1 1 133 ASP N N 1.895 11.195 19.956 1.00 . A A . 133 ASP N 1 1 15 40784 1 1 133 ASP O O 0.141 11.430 16.943 1.00 . A A . 133 ASP O 1 1 15 40785 1 1 133 ASP OD1 O 1.707 14.519 16.768 1.00 . A A . 133 ASP OD1 1 1 15 40786 1 1 133 ASP OD2 O 1.276 15.317 18.769 1.00 . A A . 133 ASP OD2 1 1 15 40787 1 1 134 GLY C C 2.832 9.982 14.922 1.00 . A A . 134 GLY C 1 1 15 40788 1 1 134 GLY CA C 2.028 9.526 16.130 1.00 . A A . 134 GLY CA 1 1 15 40789 1 1 134 GLY H H 2.927 10.339 17.863 1.00 . A A . 134 GLY H 1 1 15 40790 1 1 134 GLY HA2 H 2.365 8.540 16.408 1.00 . A A . 134 GLY HA2 1 1 15 40791 1 1 134 GLY HA3 H 0.987 9.462 15.845 1.00 . A A . 134 GLY HA3 1 1 15 40792 1 1 134 GLY N N 2.131 10.392 17.295 1.00 . A A . 134 GLY N 1 1 15 40793 1 1 134 GLY O O 3.032 9.190 13.997 1.00 . A A . 134 GLY O 1 1 15 40794 1 1 135 GLN C C 5.475 11.113 13.684 1.00 . A A . 135 GLN C 1 1 15 40795 1 1 135 GLN CA C 4.101 11.760 13.781 1.00 . A A . 135 GLN CA 1 1 15 40796 1 1 135 GLN CB C 4.199 13.298 13.793 1.00 . A A . 135 GLN CB 1 1 15 40797 1 1 135 GLN CD C 4.644 15.435 15.079 1.00 . A A . 135 GLN CD 1 1 15 40798 1 1 135 GLN CG C 4.558 13.922 15.142 1.00 . A A . 135 GLN CG 1 1 15 40799 1 1 135 GLN H H 3.164 11.813 15.699 1.00 . A A . 135 GLN H 1 1 15 40800 1 1 135 GLN HA H 3.564 11.472 12.895 1.00 . A A . 135 GLN HA 1 1 15 40801 1 1 135 GLN HB2 H 4.951 13.594 13.078 1.00 . A A . 135 GLN HB2 1 1 15 40802 1 1 135 GLN HB3 H 3.246 13.699 13.473 1.00 . A A . 135 GLN HB3 1 1 15 40803 1 1 135 GLN HE21 H 6.578 15.331 14.627 1.00 . A A . 135 GLN HE21 1 1 15 40804 1 1 135 GLN HE22 H 5.917 16.924 14.737 1.00 . A A . 135 GLN HE22 1 1 15 40805 1 1 135 GLN HG2 H 3.802 13.651 15.863 1.00 . A A . 135 GLN HG2 1 1 15 40806 1 1 135 GLN HG3 H 5.515 13.534 15.461 1.00 . A A . 135 GLN HG3 1 1 15 40807 1 1 135 GLN N N 3.324 11.236 14.923 1.00 . A A . 135 GLN N 1 1 15 40808 1 1 135 GLN NE2 N 5.833 15.949 14.785 1.00 . A A . 135 GLN NE2 1 1 15 40809 1 1 135 GLN O O 6.277 11.174 14.620 1.00 . A A . 135 GLN O 1 1 15 40810 1 1 135 GLN OE1 O 3.654 16.134 15.292 1.00 . A A . 135 GLN OE1 1 1 15 40811 1 1 136 VAL C C 7.361 9.777 10.790 1.00 . A A . 136 VAL C 1 1 15 40812 1 1 136 VAL CA C 6.986 9.773 12.272 1.00 . A A . 136 VAL CA 1 1 15 40813 1 1 136 VAL CB C 6.944 8.306 12.786 1.00 . A A . 136 VAL CB 1 1 15 40814 1 1 136 VAL CG1 C 7.443 8.230 14.221 1.00 . A A . 136 VAL CG1 1 1 15 40815 1 1 136 VAL CG2 C 5.541 7.706 12.678 1.00 . A A . 136 VAL CG2 1 1 15 40816 1 1 136 VAL H H 5.028 10.542 11.805 1.00 . A A . 136 VAL H 1 1 15 40817 1 1 136 VAL HA H 7.761 10.291 12.818 1.00 . A A . 136 VAL HA 1 1 15 40818 1 1 136 VAL HB H 7.609 7.716 12.171 1.00 . A A . 136 VAL HB 1 1 15 40819 1 1 136 VAL HG11 H 8.415 8.695 14.292 1.00 . A A . 136 VAL HG11 1 1 15 40820 1 1 136 VAL HG12 H 7.520 7.195 14.520 1.00 . A A . 136 VAL HG12 1 1 15 40821 1 1 136 VAL HG13 H 6.750 8.742 14.872 1.00 . A A . 136 VAL HG13 1 1 15 40822 1 1 136 VAL HG21 H 5.573 6.666 12.965 1.00 . A A . 136 VAL HG21 1 1 15 40823 1 1 136 VAL HG22 H 5.196 7.791 11.659 1.00 . A A . 136 VAL HG22 1 1 15 40824 1 1 136 VAL HG23 H 4.860 8.242 13.331 1.00 . A A . 136 VAL HG23 1 1 15 40825 1 1 136 VAL N N 5.721 10.495 12.523 1.00 . A A . 136 VAL N 1 1 15 40826 1 1 136 VAL O O 6.516 9.538 9.934 1.00 . A A . 136 VAL O 1 1 15 40827 1 1 137 ASN C C 9.331 8.724 8.473 1.00 . A A . 137 ASN C 1 1 15 40828 1 1 137 ASN CA C 9.171 10.091 9.149 1.00 . A A . 137 ASN CA 1 1 15 40829 1 1 137 ASN CB C 10.513 10.793 9.208 1.00 . A A . 137 ASN CB 1 1 15 40830 1 1 137 ASN CG C 10.676 11.880 8.165 1.00 . A A . 137 ASN CG 1 1 15 40831 1 1 137 ASN H H 9.290 10.120 11.238 1.00 . A A . 137 ASN H 1 1 15 40832 1 1 137 ASN HA H 8.495 10.685 8.565 1.00 . A A . 137 ASN HA 1 1 15 40833 1 1 137 ASN HB2 H 10.619 11.244 10.181 1.00 . A A . 137 ASN HB2 1 1 15 40834 1 1 137 ASN HB3 H 11.276 10.049 9.059 1.00 . A A . 137 ASN HB3 1 1 15 40835 1 1 137 ASN HD21 H 10.236 13.271 9.515 1.00 . A A . 137 ASN HD21 1 1 15 40836 1 1 137 ASN HD22 H 10.574 13.850 7.923 1.00 . A A . 137 ASN HD22 1 1 15 40837 1 1 137 ASN N N 8.651 10.009 10.506 1.00 . A A . 137 ASN N 1 1 15 40838 1 1 137 ASN ND2 N 10.475 13.126 8.576 1.00 . A A . 137 ASN ND2 1 1 15 40839 1 1 137 ASN O O 8.819 7.708 8.949 1.00 . A A . 137 ASN O 1 1 15 40840 1 1 137 ASN OD1 O 10.980 11.607 7.006 1.00 . A A . 137 ASN OD1 1 1 15 40841 1 1 138 TYR C C 11.062 6.431 7.244 1.00 . A A . 138 TYR C 1 1 15 40842 1 1 138 TYR CA C 10.334 7.575 6.513 1.00 . A A . 138 TYR CA 1 1 15 40843 1 1 138 TYR CB C 11.155 8.026 5.295 1.00 . A A . 138 TYR CB 1 1 15 40844 1 1 138 TYR CD1 C 12.918 9.704 6.014 1.00 . A A . 138 TYR CD1 1 1 15 40845 1 1 138 TYR CD2 C 13.632 7.508 5.428 1.00 . A A . 138 TYR CD2 1 1 15 40846 1 1 138 TYR CE1 C 14.227 10.062 6.277 1.00 . A A . 138 TYR CE1 1 1 15 40847 1 1 138 TYR CE2 C 14.943 7.858 5.690 1.00 . A A . 138 TYR CE2 1 1 15 40848 1 1 138 TYR CG C 12.597 8.423 5.586 1.00 . A A . 138 TYR CG 1 1 15 40849 1 1 138 TYR CZ C 15.235 9.136 6.114 1.00 . A A . 138 TYR CZ 1 1 15 40850 1 1 138 TYR H H 10.437 9.604 7.065 1.00 . A A . 138 TYR H 1 1 15 40851 1 1 138 TYR HA H 9.389 7.203 6.157 1.00 . A A . 138 TYR HA 1 1 15 40852 1 1 138 TYR HB2 H 11.182 7.224 4.596 1.00 . A A . 138 TYR HB2 1 1 15 40853 1 1 138 TYR HB3 H 10.664 8.878 4.840 1.00 . A A . 138 TYR HB3 1 1 15 40854 1 1 138 TYR HD1 H 12.127 10.428 6.141 1.00 . A A . 138 TYR HD1 1 1 15 40855 1 1 138 TYR HD2 H 13.400 6.507 5.095 1.00 . A A . 138 TYR HD2 1 1 15 40856 1 1 138 TYR HE1 H 14.455 11.064 6.609 1.00 . A A . 138 TYR HE1 1 1 15 40857 1 1 138 TYR HE2 H 15.732 7.132 5.562 1.00 . A A . 138 TYR HE2 1 1 15 40858 1 1 138 TYR HH H 16.579 9.980 7.200 1.00 . A A . 138 TYR HH 1 1 15 40859 1 1 138 TYR N N 10.061 8.745 7.348 1.00 . A A . 138 TYR N 1 1 15 40860 1 1 138 TYR O O 10.816 5.259 6.957 1.00 . A A . 138 TYR O 1 1 15 40861 1 1 138 TYR OH O 16.539 9.490 6.375 1.00 . A A . 138 TYR OH 1 1 15 40862 1 1 139 GLU C C 11.978 4.653 9.541 1.00 . A A . 139 GLU C 1 1 15 40863 1 1 139 GLU CA C 12.772 5.829 8.946 1.00 . A A . 139 GLU CA 1 1 15 40864 1 1 139 GLU CB C 13.532 6.555 10.064 1.00 . A A . 139 GLU CB 1 1 15 40865 1 1 139 GLU CD C 15.421 8.109 10.697 1.00 . A A . 139 GLU CD 1 1 15 40866 1 1 139 GLU CG C 14.688 7.411 9.569 1.00 . A A . 139 GLU CG 1 1 15 40867 1 1 139 GLU H H 12.057 7.748 8.376 1.00 . A A . 139 GLU H 1 1 15 40868 1 1 139 GLU HA H 13.499 5.423 8.259 1.00 . A A . 139 GLU HA 1 1 15 40869 1 1 139 GLU HB2 H 12.842 7.194 10.594 1.00 . A A . 139 GLU HB2 1 1 15 40870 1 1 139 GLU HB3 H 13.925 5.820 10.751 1.00 . A A . 139 GLU HB3 1 1 15 40871 1 1 139 GLU HG2 H 15.388 6.778 9.043 1.00 . A A . 139 GLU HG2 1 1 15 40872 1 1 139 GLU HG3 H 14.302 8.159 8.892 1.00 . A A . 139 GLU HG3 1 1 15 40873 1 1 139 GLU N N 11.949 6.793 8.184 1.00 . A A . 139 GLU N 1 1 15 40874 1 1 139 GLU O O 12.384 3.497 9.390 1.00 . A A . 139 GLU O 1 1 15 40875 1 1 139 GLU OE1 O 16.391 7.525 11.226 1.00 . A A . 139 GLU OE1 1 1 15 40876 1 1 139 GLU OE2 O 15.026 9.239 11.052 1.00 . A A . 139 GLU OE2 1 1 15 40877 1 1 140 GLU C C 8.955 3.352 9.922 1.00 . A A . 140 GLU C 1 1 15 40878 1 1 140 GLU CA C 10.034 3.911 10.842 1.00 . A A . 140 GLU CA 1 1 15 40879 1 1 140 GLU CB C 9.394 4.448 12.129 1.00 . A A . 140 GLU CB 1 1 15 40880 1 1 140 GLU CD C 11.236 5.800 13.240 1.00 . A A . 140 GLU CD 1 1 15 40881 1 1 140 GLU CG C 10.355 4.564 13.309 1.00 . A A . 140 GLU CG 1 1 15 40882 1 1 140 GLU H H 10.576 5.887 10.280 1.00 . A A . 140 GLU H 1 1 15 40883 1 1 140 GLU HA H 10.692 3.094 11.095 1.00 . A A . 140 GLU HA 1 1 15 40884 1 1 140 GLU HB2 H 8.989 5.430 11.929 1.00 . A A . 140 GLU HB2 1 1 15 40885 1 1 140 GLU HB3 H 8.586 3.789 12.414 1.00 . A A . 140 GLU HB3 1 1 15 40886 1 1 140 GLU HG2 H 9.780 4.605 14.222 1.00 . A A . 140 GLU HG2 1 1 15 40887 1 1 140 GLU HG3 H 10.989 3.689 13.326 1.00 . A A . 140 GLU HG3 1 1 15 40888 1 1 140 GLU N N 10.857 4.950 10.210 1.00 . A A . 140 GLU N 1 1 15 40889 1 1 140 GLU O O 8.693 2.145 9.949 1.00 . A A . 140 GLU O 1 1 15 40890 1 1 140 GLU OE1 O 12.392 5.680 12.782 1.00 . A A . 140 GLU OE1 1 1 15 40891 1 1 140 GLU OE2 O 10.768 6.885 13.643 1.00 . A A . 140 GLU OE2 1 1 15 40892 1 1 141 PHE C C 7.807 3.040 6.962 1.00 . A A . 141 PHE C 1 1 15 40893 1 1 141 PHE CA C 7.265 3.766 8.206 1.00 . A A . 141 PHE CA 1 1 15 40894 1 1 141 PHE CB C 6.335 4.921 7.847 1.00 . A A . 141 PHE CB 1 1 15 40895 1 1 141 PHE CD1 C 5.043 5.564 9.914 1.00 . A A . 141 PHE CD1 1 1 15 40896 1 1 141 PHE CD2 C 3.939 4.283 8.236 1.00 . A A . 141 PHE CD2 1 1 15 40897 1 1 141 PHE CE1 C 3.889 5.553 10.679 1.00 . A A . 141 PHE CE1 1 1 15 40898 1 1 141 PHE CE2 C 2.788 4.275 8.999 1.00 . A A . 141 PHE CE2 1 1 15 40899 1 1 141 PHE CG C 5.080 4.928 8.681 1.00 . A A . 141 PHE CG 1 1 15 40900 1 1 141 PHE CZ C 2.763 4.909 10.219 1.00 . A A . 141 PHE CZ 1 1 15 40901 1 1 141 PHE H H 8.587 5.158 9.120 1.00 . A A . 141 PHE H 1 1 15 40902 1 1 141 PHE HA H 6.686 3.043 8.764 1.00 . A A . 141 PHE HA 1 1 15 40903 1 1 141 PHE HB2 H 6.848 5.858 8.006 1.00 . A A . 141 PHE HB2 1 1 15 40904 1 1 141 PHE HB3 H 6.047 4.835 6.813 1.00 . A A . 141 PHE HB3 1 1 15 40905 1 1 141 PHE HD1 H 5.924 6.072 10.276 1.00 . A A . 141 PHE HD1 1 1 15 40906 1 1 141 PHE HD2 H 3.953 3.783 7.279 1.00 . A A . 141 PHE HD2 1 1 15 40907 1 1 141 PHE HE1 H 3.868 6.047 11.637 1.00 . A A . 141 PHE HE1 1 1 15 40908 1 1 141 PHE HE2 H 1.905 3.772 8.637 1.00 . A A . 141 PHE HE2 1 1 15 40909 1 1 141 PHE HZ H 1.863 4.901 10.816 1.00 . A A . 141 PHE HZ 1 1 15 40910 1 1 141 PHE N N 8.329 4.213 9.110 1.00 . A A . 141 PHE N 1 1 15 40911 1 1 141 PHE O O 7.031 2.543 6.139 1.00 . A A . 141 PHE O 1 1 15 40912 1 1 142 VAL C C 9.892 0.794 6.204 1.00 . A A . 142 VAL C 1 1 15 40913 1 1 142 VAL CA C 9.813 2.235 5.759 1.00 . A A . 142 VAL CA 1 1 15 40914 1 1 142 VAL CB C 11.243 2.748 5.477 1.00 . A A . 142 VAL CB 1 1 15 40915 1 1 142 VAL CG1 C 12.238 1.615 5.232 1.00 . A A . 142 VAL CG1 1 1 15 40916 1 1 142 VAL CG2 C 11.275 3.747 4.320 1.00 . A A . 142 VAL CG2 1 1 15 40917 1 1 142 VAL H H 9.700 3.470 7.484 1.00 . A A . 142 VAL H 1 1 15 40918 1 1 142 VAL HA H 9.220 2.298 4.866 1.00 . A A . 142 VAL HA 1 1 15 40919 1 1 142 VAL HB H 11.546 3.245 6.359 1.00 . A A . 142 VAL HB 1 1 15 40920 1 1 142 VAL HG11 H 12.057 1.179 4.262 1.00 . A A . 142 VAL HG11 1 1 15 40921 1 1 142 VAL HG12 H 12.106 0.854 5.999 1.00 . A A . 142 VAL HG12 1 1 15 40922 1 1 142 VAL HG13 H 13.246 2.001 5.276 1.00 . A A . 142 VAL HG13 1 1 15 40923 1 1 142 VAL HG21 H 10.937 4.712 4.664 1.00 . A A . 142 VAL HG21 1 1 15 40924 1 1 142 VAL HG22 H 10.631 3.403 3.523 1.00 . A A . 142 VAL HG22 1 1 15 40925 1 1 142 VAL HG23 H 12.287 3.834 3.945 1.00 . A A . 142 VAL HG23 1 1 15 40926 1 1 142 VAL N N 9.147 2.988 6.835 1.00 . A A . 142 VAL N 1 1 15 40927 1 1 142 VAL O O 9.771 -0.125 5.392 1.00 . A A . 142 VAL O 1 1 15 40928 1 1 143 GLN C C 8.936 -1.490 7.793 1.00 . A A . 143 GLN C 1 1 15 40929 1 1 143 GLN CA C 10.189 -0.694 8.148 1.00 . A A . 143 GLN CA 1 1 15 40930 1 1 143 GLN CB C 10.318 -0.534 9.658 1.00 . A A . 143 GLN CB 1 1 15 40931 1 1 143 GLN CD C 11.130 -1.485 11.856 1.00 . A A . 143 GLN CD 1 1 15 40932 1 1 143 GLN CG C 10.987 -1.707 10.364 1.00 . A A . 143 GLN CG 1 1 15 40933 1 1 143 GLN H H 10.272 1.415 8.090 1.00 . A A . 143 GLN H 1 1 15 40934 1 1 143 GLN HA H 11.056 -1.197 7.746 1.00 . A A . 143 GLN HA 1 1 15 40935 1 1 143 GLN HB2 H 10.894 0.357 9.857 1.00 . A A . 143 GLN HB2 1 1 15 40936 1 1 143 GLN HB3 H 9.327 -0.407 10.067 1.00 . A A . 143 GLN HB3 1 1 15 40937 1 1 143 GLN HE21 H 12.912 -0.646 11.587 1.00 . A A . 143 GLN HE21 1 1 15 40938 1 1 143 GLN HE22 H 12.368 -0.743 13.224 1.00 . A A . 143 GLN HE22 1 1 15 40939 1 1 143 GLN HG2 H 10.393 -2.594 10.203 1.00 . A A . 143 GLN HG2 1 1 15 40940 1 1 143 GLN HG3 H 11.971 -1.853 9.940 1.00 . A A . 143 GLN HG3 1 1 15 40941 1 1 143 GLN N N 10.124 0.621 7.524 1.00 . A A . 143 GLN N 1 1 15 40942 1 1 143 GLN NE2 N 12.250 -0.899 12.263 1.00 . A A . 143 GLN NE2 1 1 15 40943 1 1 143 GLN O O 8.942 -2.723 7.793 1.00 . A A . 143 GLN O 1 1 15 40944 1 1 143 GLN OE1 O 10.243 -1.836 12.635 1.00 . A A . 143 GLN OE1 1 1 15 40945 1 1 144 MET C C 6.870 -2.193 5.850 1.00 . A A . 144 MET C 1 1 15 40946 1 1 144 MET CA C 6.593 -1.280 7.048 1.00 . A A . 144 MET CA 1 1 15 40947 1 1 144 MET CB C 5.652 -0.127 6.626 1.00 . A A . 144 MET CB 1 1 15 40948 1 1 144 MET CE C 3.951 -1.280 9.295 1.00 . A A . 144 MET CE 1 1 15 40949 1 1 144 MET CG C 4.164 -0.480 6.616 1.00 . A A . 144 MET CG 1 1 15 40950 1 1 144 MET H H 7.929 0.232 7.640 1.00 . A A . 144 MET H 1 1 15 40951 1 1 144 MET HA H 6.149 -1.847 7.847 1.00 . A A . 144 MET HA 1 1 15 40952 1 1 144 MET HB2 H 5.792 0.697 7.310 1.00 . A A . 144 MET HB2 1 1 15 40953 1 1 144 MET HB3 H 5.929 0.196 5.633 1.00 . A A . 144 MET HB3 1 1 15 40954 1 1 144 MET HE1 H 3.299 -1.339 10.153 1.00 . A A . 144 MET HE1 1 1 15 40955 1 1 144 MET HE2 H 4.946 -1.013 9.618 1.00 . A A . 144 MET HE2 1 1 15 40956 1 1 144 MET HE3 H 3.979 -2.238 8.796 1.00 . A A . 144 MET HE3 1 1 15 40957 1 1 144 MET HG2 H 3.673 0.043 5.791 1.00 . A A . 144 MET HG2 1 1 15 40958 1 1 144 MET HG3 H 4.069 -1.542 6.467 1.00 . A A . 144 MET HG3 1 1 15 40959 1 1 144 MET N N 7.861 -0.734 7.508 1.00 . A A . 144 MET N 1 1 15 40960 1 1 144 MET O O 6.342 -3.306 5.770 1.00 . A A . 144 MET O 1 1 15 40961 1 1 144 MET SD S 3.336 -0.032 8.161 1.00 . A A . 144 MET SD 1 1 15 40962 1 1 145 MET C C 9.377 -3.260 3.906 1.00 . A A . 145 MET C 1 1 15 40963 1 1 145 MET CA C 8.072 -2.461 3.733 1.00 . A A . 145 MET CA 1 1 15 40964 1 1 145 MET CB C 8.147 -1.554 2.502 1.00 . A A . 145 MET CB 1 1 15 40965 1 1 145 MET CE C 8.735 -4.292 -0.597 1.00 . A A . 145 MET CE 1 1 15 40966 1 1 145 MET CG C 7.999 -2.294 1.166 1.00 . A A . 145 MET CG 1 1 15 40967 1 1 145 MET H H 8.140 -0.789 5.075 1.00 . A A . 145 MET H 1 1 15 40968 1 1 145 MET HA H 7.275 -3.172 3.573 1.00 . A A . 145 MET HA 1 1 15 40969 1 1 145 MET HB2 H 7.359 -0.820 2.568 1.00 . A A . 145 MET HB2 1 1 15 40970 1 1 145 MET HB3 H 9.091 -1.044 2.506 1.00 . A A . 145 MET HB3 1 1 15 40971 1 1 145 MET HE1 H 7.798 -4.729 -0.285 1.00 . A A . 145 MET HE1 1 1 15 40972 1 1 145 MET HE2 H 9.427 -5.078 -0.859 1.00 . A A . 145 MET HE2 1 1 15 40973 1 1 145 MET HE3 H 8.570 -3.656 -1.454 1.00 . A A . 145 MET HE3 1 1 15 40974 1 1 145 MET HG2 H 7.132 -2.931 1.219 1.00 . A A . 145 MET HG2 1 1 15 40975 1 1 145 MET HG3 H 7.860 -1.566 0.384 1.00 . A A . 145 MET HG3 1 1 15 40976 1 1 145 MET N N 7.712 -1.692 4.922 1.00 . A A . 145 MET N 1 1 15 40977 1 1 145 MET O O 9.478 -4.378 3.390 1.00 . A A . 145 MET O 1 1 15 40978 1 1 145 MET SD S 9.417 -3.323 0.745 1.00 . A A . 145 MET SD 1 1 15 40979 1 1 146 THR C C 11.627 -4.630 5.646 1.00 . A A . 146 THR C 1 1 15 40980 1 1 146 THR CA C 11.668 -3.357 4.791 1.00 . A A . 146 THR CA 1 1 15 40981 1 1 146 THR CB C 12.709 -2.406 5.405 1.00 . A A . 146 THR CB 1 1 15 40982 1 1 146 THR CG2 C 13.677 -1.889 4.351 1.00 . A A . 146 THR CG2 1 1 15 40983 1 1 146 THR H H 10.215 -1.863 5.110 1.00 . A A . 146 THR H 1 1 15 40984 1 1 146 THR HA H 12.000 -3.605 3.799 1.00 . A A . 146 THR HA 1 1 15 40985 1 1 146 THR HB H 13.261 -2.958 6.142 1.00 . A A . 146 THR HB 1 1 15 40986 1 1 146 THR HG1 H 12.729 -0.790 6.526 1.00 . A A . 146 THR HG1 1 1 15 40987 1 1 146 THR HG21 H 14.440 -1.291 4.827 1.00 . A A . 146 THR HG21 1 1 15 40988 1 1 146 THR HG22 H 13.141 -1.281 3.636 1.00 . A A . 146 THR HG22 1 1 15 40989 1 1 146 THR HG23 H 14.138 -2.722 3.842 1.00 . A A . 146 THR HG23 1 1 15 40990 1 1 146 THR N N 10.366 -2.707 4.642 1.00 . A A . 146 THR N 1 1 15 40991 1 1 146 THR O O 12.456 -5.527 5.466 1.00 . A A . 146 THR O 1 1 15 40992 1 1 146 THR OG1 O 12.073 -1.305 6.050 1.00 . A A . 146 THR OG1 1 1 15 40993 1 1 147 ALA C C 9.593 -6.910 6.819 1.00 . A A . 147 ALA C 1 1 15 40994 1 1 147 ALA CA C 10.496 -5.849 7.445 1.00 . A A . 147 ALA CA 1 1 15 40995 1 1 147 ALA CB C 9.944 -5.416 8.795 1.00 . A A . 147 ALA CB 1 1 15 40996 1 1 147 ALA H H 10.071 -3.941 6.679 1.00 . A A . 147 ALA H 1 1 15 40997 1 1 147 ALA HA H 11.468 -6.267 7.604 1.00 . A A . 147 ALA HA 1 1 15 40998 1 1 147 ALA HB1 H 9.846 -6.278 9.438 1.00 . A A . 147 ALA HB1 1 1 15 40999 1 1 147 ALA HB2 H 8.976 -4.957 8.657 1.00 . A A . 147 ALA HB2 1 1 15 41000 1 1 147 ALA HB3 H 10.619 -4.704 9.247 1.00 . A A . 147 ALA HB3 1 1 15 41001 1 1 147 ALA N N 10.662 -4.698 6.568 1.00 . A A . 147 ALA N 1 1 15 41002 1 1 147 ALA O O 8.677 -6.585 6.057 1.00 . A A . 147 ALA O 1 1 15 41003 1 1 148 LYS C C 8.064 -9.781 7.660 1.00 . A A . 148 LYS C 1 1 15 41004 1 1 148 LYS CA C 9.090 -9.305 6.631 1.00 . A A . 148 LYS CA 1 1 15 41005 1 1 148 LYS CB C 10.021 -10.464 6.234 1.00 . A A . 148 LYS CB 1 1 15 41006 1 1 148 LYS CD C 12.147 -9.465 5.298 1.00 . A A . 148 LYS CD 1 1 15 41007 1 1 148 LYS CE C 12.964 -9.207 4.042 1.00 . A A . 148 LYS CE 1 1 15 41008 1 1 148 LYS CG C 10.852 -10.202 4.979 1.00 . A A . 148 LYS CG 1 1 15 41009 1 1 148 LYS H H 10.608 -8.356 7.763 1.00 . A A . 148 LYS H 1 1 15 41010 1 1 148 LYS HA H 8.562 -8.964 5.753 1.00 . A A . 148 LYS HA 1 1 15 41011 1 1 148 LYS HB2 H 10.699 -10.658 7.051 1.00 . A A . 148 LYS HB2 1 1 15 41012 1 1 148 LYS HB3 H 9.420 -11.346 6.063 1.00 . A A . 148 LYS HB3 1 1 15 41013 1 1 148 LYS HD2 H 11.908 -8.519 5.760 1.00 . A A . 148 LYS HD2 1 1 15 41014 1 1 148 LYS HD3 H 12.732 -10.064 5.981 1.00 . A A . 148 LYS HD3 1 1 15 41015 1 1 148 LYS HE2 H 13.197 -10.154 3.578 1.00 . A A . 148 LYS HE2 1 1 15 41016 1 1 148 LYS HE3 H 12.376 -8.609 3.362 1.00 . A A . 148 LYS HE3 1 1 15 41017 1 1 148 LYS HG2 H 11.096 -11.147 4.516 1.00 . A A . 148 LYS HG2 1 1 15 41018 1 1 148 LYS HG3 H 10.269 -9.605 4.293 1.00 . A A . 148 LYS HG3 1 1 15 41019 1 1 148 LYS HZ1 H 14.769 -8.325 3.466 1.00 . A A . 148 LYS HZ1 1 1 15 41020 1 1 148 LYS HZ2 H 14.820 -9.056 4.991 1.00 . A A . 148 LYS HZ2 1 1 15 41021 1 1 148 LYS HZ3 H 14.030 -7.574 4.791 1.00 . A A . 148 LYS HZ3 1 1 15 41022 1 1 148 LYS N N 9.864 -8.176 7.151 1.00 . A A . 148 LYS N 1 1 15 41023 1 1 148 LYS NZ N 14.235 -8.490 4.344 1.00 . A A . 148 LYS NZ 1 1 15 41024 1 1 148 LYS O O 6.855 -9.732 7.351 1.00 . A A . 148 LYS O 1 1 15 41025 1 1 148 LYS OXT O 8.476 -10.186 8.769 1.00 . A A . 148 LYS OXT 1 1 15 41026 2 2 1 ALA C C 18.256 26.969 5.902 1.00 . B B . 503 ALA C 1 1 15 41027 2 2 1 ALA CA C 18.313 27.679 7.255 1.00 . B B . 503 ALA CA 1 1 15 41028 2 2 1 ALA CB C 19.600 28.483 7.379 1.00 . B B . 503 ALA CB 1 1 15 41029 2 2 1 ALA H1 H 18.978 26.025 8.341 1.00 . B B . 503 ALA H1 1 1 15 41030 2 2 1 ALA H2 H 17.296 26.200 8.321 1.00 . B B . 503 ALA H2 1 1 15 41031 2 2 1 ALA H3 H 18.239 27.216 9.289 1.00 . B B . 503 ALA H3 1 1 15 41032 2 2 1 ALA HA H 17.484 28.368 7.318 1.00 . B B . 503 ALA HA 1 1 15 41033 2 2 1 ALA HB1 H 19.625 28.977 8.339 1.00 . B B . 503 ALA HB1 1 1 15 41034 2 2 1 ALA HB2 H 19.641 29.221 6.593 1.00 . B B . 503 ALA HB2 1 1 15 41035 2 2 1 ALA HB3 H 20.448 27.819 7.294 1.00 . B B . 503 ALA HB3 1 1 15 41036 2 2 1 ALA N N 18.198 26.713 8.380 1.00 . B B . 503 ALA N 1 1 15 41037 2 2 1 ALA O O 17.603 27.452 4.972 1.00 . B B . 503 ALA O 1 1 15 41038 2 2 2 GLY C C 18.245 23.726 4.697 1.00 . B B . 504 GLY C 1 1 15 41039 2 2 2 GLY CA C 18.966 25.053 4.569 1.00 . B B . 504 GLY CA 1 1 15 41040 2 2 2 GLY H H 19.439 25.498 6.585 1.00 . B B . 504 GLY H 1 1 15 41041 2 2 2 GLY HA2 H 18.495 25.633 3.788 1.00 . B B . 504 GLY HA2 1 1 15 41042 2 2 2 GLY HA3 H 19.994 24.867 4.294 1.00 . B B . 504 GLY HA3 1 1 15 41043 2 2 2 GLY N N 18.943 25.822 5.805 1.00 . B B . 504 GLY N 1 1 15 41044 2 2 2 GLY O O 17.089 23.684 5.130 1.00 . B B . 504 GLY O 1 1 15 41045 2 2 3 HIS C C 18.871 20.555 5.620 1.00 . B B . 505 HIS C 1 1 15 41046 2 2 3 HIS CA C 18.368 21.296 4.385 1.00 . B B . 505 HIS CA 1 1 15 41047 2 2 3 HIS CB C 18.722 20.503 3.123 1.00 . B B . 505 HIS CB 1 1 15 41048 2 2 3 HIS CD2 C 18.307 22.047 1.078 1.00 . B B . 505 HIS CD2 1 1 15 41049 2 2 3 HIS CE1 C 16.537 21.038 0.268 1.00 . B B . 505 HIS CE1 1 1 15 41050 2 2 3 HIS CG C 18.033 20.995 1.886 1.00 . B B . 505 HIS CG 1 1 15 41051 2 2 3 HIS H H 19.847 22.759 3.985 1.00 . B B . 505 HIS H 1 1 15 41052 2 2 3 HIS HA H 17.295 21.390 4.450 1.00 . B B . 505 HIS HA 1 1 15 41053 2 2 3 HIS HB2 H 19.787 20.565 2.954 1.00 . B B . 505 HIS HB2 1 1 15 41054 2 2 3 HIS HB3 H 18.447 19.468 3.268 1.00 . B B . 505 HIS HB3 1 1 15 41055 2 2 3 HIS HD1 H 16.473 19.589 1.711 1.00 . B B . 505 HIS HD1 1 1 15 41056 2 2 3 HIS HD2 H 19.118 22.753 1.196 1.00 . B B . 505 HIS HD2 1 1 15 41057 2 2 3 HIS HE1 H 15.693 20.787 -0.358 1.00 . B B . 505 HIS HE1 1 1 15 41058 2 2 3 HIS HE2 H 17.308 22.699 -0.651 1.00 . B B . 505 HIS HE2 1 1 15 41059 2 2 3 HIS N N 18.933 22.645 4.319 1.00 . B B . 505 HIS N 1 1 15 41060 2 2 3 HIS ND1 N 16.918 20.384 1.351 1.00 . B B . 505 HIS ND1 1 1 15 41061 2 2 3 HIS NE2 N 17.363 22.051 0.082 1.00 . B B . 505 HIS NE2 1 1 15 41062 2 2 3 HIS O O 20.019 20.738 6.036 1.00 . B B . 505 HIS O 1 1 15 41063 2 2 4 MET C C 18.484 17.455 7.059 1.00 . B B . 506 MET C 1 1 15 41064 2 2 4 MET CA C 18.337 18.941 7.390 1.00 . B B . 506 MET CA 1 1 15 41065 2 2 4 MET CB C 17.274 19.135 8.479 1.00 . B B . 506 MET CB 1 1 15 41066 2 2 4 MET CE C 16.423 22.345 11.012 1.00 . B B . 506 MET CE 1 1 15 41067 2 2 4 MET CG C 17.329 20.497 9.158 1.00 . B B . 506 MET CG 1 1 15 41068 2 2 4 MET H H 17.106 19.629 5.807 1.00 . B B . 506 MET H 1 1 15 41069 2 2 4 MET HA H 19.284 19.305 7.761 1.00 . B B . 506 MET HA 1 1 15 41070 2 2 4 MET HB2 H 16.296 19.019 8.034 1.00 . B B . 506 MET HB2 1 1 15 41071 2 2 4 MET HB3 H 17.407 18.375 9.234 1.00 . B B . 506 MET HB3 1 1 15 41072 2 2 4 MET HE1 H 16.315 23.043 10.195 1.00 . B B . 506 MET HE1 1 1 15 41073 2 2 4 MET HE2 H 17.434 22.387 11.390 1.00 . B B . 506 MET HE2 1 1 15 41074 2 2 4 MET HE3 H 15.733 22.606 11.801 1.00 . B B . 506 MET HE3 1 1 15 41075 2 2 4 MET HG2 H 18.301 20.619 9.611 1.00 . B B . 506 MET HG2 1 1 15 41076 2 2 4 MET HG3 H 17.183 21.263 8.410 1.00 . B B . 506 MET HG3 1 1 15 41077 2 2 4 MET N N 18.000 19.722 6.196 1.00 . B B . 506 MET N 1 1 15 41078 2 2 4 MET O O 19.416 16.800 7.535 1.00 . B B . 506 MET O 1 1 15 41079 2 2 4 MET SD S 16.070 20.688 10.434 1.00 . B B . 506 MET SD 1 1 15 41080 2 2 5 ARG C C 17.586 15.389 4.307 1.00 . B B . 507 ARG C 1 1 15 41081 2 2 5 ARG CA C 17.577 15.523 5.842 1.00 . B B . 507 ARG CA 1 1 15 41082 2 2 5 ARG CB C 16.367 14.786 6.429 1.00 . B B . 507 ARG CB 1 1 15 41083 2 2 5 ARG CD C 15.260 13.776 8.449 1.00 . B B . 507 ARG CD 1 1 15 41084 2 2 5 ARG CG C 16.467 14.537 7.927 1.00 . B B . 507 ARG CG 1 1 15 41085 2 2 5 ARG CZ C 14.572 12.665 10.566 1.00 . B B . 507 ARG CZ 1 1 15 41086 2 2 5 ARG H H 16.846 17.513 5.902 1.00 . B B . 507 ARG H 1 1 15 41087 2 2 5 ARG HA H 18.480 15.088 6.237 1.00 . B B . 507 ARG HA 1 1 15 41088 2 2 5 ARG HB2 H 15.479 15.371 6.242 1.00 . B B . 507 ARG HB2 1 1 15 41089 2 2 5 ARG HB3 H 16.268 13.831 5.933 1.00 . B B . 507 ARG HB3 1 1 15 41090 2 2 5 ARG HD2 H 14.371 14.358 8.253 1.00 . B B . 507 ARG HD2 1 1 15 41091 2 2 5 ARG HD3 H 15.193 12.833 7.929 1.00 . B B . 507 ARG HD3 1 1 15 41092 2 2 5 ARG HE H 16.037 14.015 10.388 1.00 . B B . 507 ARG HE 1 1 15 41093 2 2 5 ARG HG2 H 17.357 13.960 8.128 1.00 . B B . 507 ARG HG2 1 1 15 41094 2 2 5 ARG HG3 H 16.531 15.488 8.436 1.00 . B B . 507 ARG HG3 1 1 15 41095 2 2 5 ARG HH11 H 13.028 11.304 10.490 1.00 . B B . 507 ARG HH11 1 1 15 41096 2 2 5 ARG HH12 H 13.478 12.073 8.925 1.00 . B B . 507 ARG HH12 1 1 15 41097 2 2 5 ARG HH21 H 14.143 11.850 12.402 1.00 . B B . 507 ARG HH21 1 1 15 41098 2 2 5 ARG HH22 H 15.483 13.054 12.365 1.00 . B B . 507 ARG HH22 1 1 15 41099 2 2 5 ARG N N 17.559 16.933 6.243 1.00 . B B . 507 ARG N 1 1 15 41100 2 2 5 ARG NE N 15.352 13.520 9.891 1.00 . B B . 507 ARG NE 1 1 15 41101 2 2 5 ARG NH1 N 13.623 11.962 9.949 1.00 . B B . 507 ARG NH1 1 1 15 41102 2 2 5 ARG NH2 N 14.745 12.512 11.872 1.00 . B B . 507 ARG NH2 1 1 15 41103 2 2 5 ARG O O 17.167 16.323 3.616 1.00 . B B . 507 ARG O 1 1 15 41104 2 2 6 PRO C C 16.731 13.705 1.663 1.00 . B B . 508 PRO C 1 1 15 41105 2 2 6 PRO CA C 18.103 14.028 2.273 1.00 . B B . 508 PRO CA 1 1 15 41106 2 2 6 PRO CB C 19.061 12.833 2.091 1.00 . B B . 508 PRO CB 1 1 15 41107 2 2 6 PRO CD C 18.595 13.041 4.433 1.00 . B B . 508 PRO CD 1 1 15 41108 2 2 6 PRO CG C 19.599 12.514 3.450 1.00 . B B . 508 PRO CG 1 1 15 41109 2 2 6 PRO HA H 18.512 14.895 1.774 1.00 . B B . 508 PRO HA 1 1 15 41110 2 2 6 PRO HB2 H 18.515 11.990 1.686 1.00 . B B . 508 PRO HB2 1 1 15 41111 2 2 6 PRO HB3 H 19.868 13.103 1.427 1.00 . B B . 508 PRO HB3 1 1 15 41112 2 2 6 PRO HD2 H 17.819 12.311 4.611 1.00 . B B . 508 PRO HD2 1 1 15 41113 2 2 6 PRO HD3 H 19.080 13.315 5.355 1.00 . B B . 508 PRO HD3 1 1 15 41114 2 2 6 PRO HG2 H 19.709 11.443 3.559 1.00 . B B . 508 PRO HG2 1 1 15 41115 2 2 6 PRO HG3 H 20.548 13.006 3.595 1.00 . B B . 508 PRO HG3 1 1 15 41116 2 2 6 PRO N N 18.058 14.231 3.735 1.00 . B B . 508 PRO N 1 1 15 41117 2 2 6 PRO O O 16.394 14.212 0.590 1.00 . B B . 508 PRO O 1 1 15 41118 2 2 7 LYS C C 13.581 12.553 3.008 1.00 . B B . 509 LYS C 1 1 15 41119 2 2 7 LYS CA C 14.618 12.465 1.886 1.00 . B B . 509 LYS CA 1 1 15 41120 2 2 7 LYS CB C 14.640 11.046 1.273 1.00 . B B . 509 LYS CB 1 1 15 41121 2 2 7 LYS CD C 15.319 8.621 1.427 1.00 . B B . 509 LYS CD 1 1 15 41122 2 2 7 LYS CE C 16.002 7.549 2.266 1.00 . B B . 509 LYS CE 1 1 15 41123 2 2 7 LYS CG C 15.305 9.969 2.134 1.00 . B B . 509 LYS CG 1 1 15 41124 2 2 7 LYS H H 16.282 12.500 3.205 1.00 . B B . 509 LYS H 1 1 15 41125 2 2 7 LYS HA H 14.334 13.165 1.114 1.00 . B B . 509 LYS HA 1 1 15 41126 2 2 7 LYS HB2 H 13.623 10.738 1.087 1.00 . B B . 509 LYS HB2 1 1 15 41127 2 2 7 LYS HB3 H 15.165 11.089 0.329 1.00 . B B . 509 LYS HB3 1 1 15 41128 2 2 7 LYS HD2 H 14.302 8.317 1.234 1.00 . B B . 509 LYS HD2 1 1 15 41129 2 2 7 LYS HD3 H 15.849 8.724 0.491 1.00 . B B . 509 LYS HD3 1 1 15 41130 2 2 7 LYS HE2 H 15.612 7.595 3.271 1.00 . B B . 509 LYS HE2 1 1 15 41131 2 2 7 LYS HE3 H 15.779 6.582 1.839 1.00 . B B . 509 LYS HE3 1 1 15 41132 2 2 7 LYS HG2 H 16.322 10.265 2.343 1.00 . B B . 509 LYS HG2 1 1 15 41133 2 2 7 LYS HG3 H 14.757 9.874 3.061 1.00 . B B . 509 LYS HG3 1 1 15 41134 2 2 7 LYS HZ1 H 17.879 7.680 1.354 1.00 . B B . 509 LYS HZ1 1 1 15 41135 2 2 7 LYS HZ2 H 17.914 6.982 2.894 1.00 . B B . 509 LYS HZ2 1 1 15 41136 2 2 7 LYS HZ3 H 17.716 8.654 2.729 1.00 . B B . 509 LYS HZ3 1 1 15 41137 2 2 7 LYS N N 15.952 12.862 2.356 1.00 . B B . 509 LYS N 1 1 15 41138 2 2 7 LYS NZ N 17.482 7.729 2.314 1.00 . B B . 509 LYS NZ 1 1 15 41139 2 2 7 LYS O O 13.832 12.110 4.132 1.00 . B B . 509 LYS O 1 1 15 41140 2 2 8 ARG C C 9.980 12.968 2.966 1.00 . B B . 510 ARG C 1 1 15 41141 2 2 8 ARG CA C 11.319 13.295 3.635 1.00 . B B . 510 ARG CA 1 1 15 41142 2 2 8 ARG CB C 11.307 14.727 4.192 1.00 . B B . 510 ARG CB 1 1 15 41143 2 2 8 ARG CD C 12.273 16.392 5.808 1.00 . B B . 510 ARG CD 1 1 15 41144 2 2 8 ARG CG C 12.341 14.968 5.281 1.00 . B B . 510 ARG CG 1 1 15 41145 2 2 8 ARG CZ C 13.398 17.792 7.531 1.00 . B B . 510 ARG CZ 1 1 15 41146 2 2 8 ARG H H 12.302 13.462 1.765 1.00 . B B . 510 ARG H 1 1 15 41147 2 2 8 ARG HA H 11.480 12.602 4.447 1.00 . B B . 510 ARG HA 1 1 15 41148 2 2 8 ARG HB2 H 11.504 15.415 3.383 1.00 . B B . 510 ARG HB2 1 1 15 41149 2 2 8 ARG HB3 H 10.332 14.936 4.597 1.00 . B B . 510 ARG HB3 1 1 15 41150 2 2 8 ARG HD2 H 12.471 17.073 4.994 1.00 . B B . 510 ARG HD2 1 1 15 41151 2 2 8 ARG HD3 H 11.280 16.572 6.193 1.00 . B B . 510 ARG HD3 1 1 15 41152 2 2 8 ARG HE H 13.831 15.882 7.124 1.00 . B B . 510 ARG HE 1 1 15 41153 2 2 8 ARG HG2 H 12.157 14.284 6.096 1.00 . B B . 510 ARG HG2 1 1 15 41154 2 2 8 ARG HG3 H 13.326 14.790 4.874 1.00 . B B . 510 ARG HG3 1 1 15 41155 2 2 8 ARG HH11 H 11.915 18.779 6.498 1.00 . B B . 510 ARG HH11 1 1 15 41156 2 2 8 ARG HH12 H 12.769 19.739 7.761 1.00 . B B . 510 ARG HH12 1 1 15 41157 2 2 8 ARG HH21 H 14.435 18.791 8.994 1.00 . B B . 510 ARG HH21 1 1 15 41158 2 2 8 ARG HH22 H 14.914 17.077 8.718 1.00 . B B . 510 ARG HH22 1 1 15 41159 2 2 8 ARG N N 12.420 13.132 2.681 1.00 . B B . 510 ARG N 1 1 15 41160 2 2 8 ARG NE N 13.249 16.630 6.877 1.00 . B B . 510 ARG NE 1 1 15 41161 2 2 8 ARG NH1 N 12.638 18.847 7.242 1.00 . B B . 510 ARG NH1 1 1 15 41162 2 2 8 ARG NH2 N 14.315 17.894 8.483 1.00 . B B . 510 ARG NH2 1 1 15 41163 2 2 8 ARG O O 9.502 13.724 2.111 1.00 . B B . 510 ARG O 1 1 15 41164 2 2 9 ARG C C 7.177 10.803 3.856 1.00 . B B . 511 ARG C 1 1 15 41165 2 2 9 ARG CA C 8.105 11.379 2.775 1.00 . B B . 511 ARG CA 1 1 15 41166 2 2 9 ARG CB C 8.331 10.322 1.664 1.00 . B B . 511 ARG CB 1 1 15 41167 2 2 9 ARG CD C 8.882 11.794 -0.335 1.00 . B B . 511 ARG CD 1 1 15 41168 2 2 9 ARG CG C 9.369 10.690 0.596 1.00 . B B . 511 ARG CG 1 1 15 41169 2 2 9 ARG CZ C 9.780 13.179 -2.198 1.00 . B B . 511 ARG CZ 1 1 15 41170 2 2 9 ARG H H 9.821 11.269 4.029 1.00 . B B . 511 ARG H 1 1 15 41171 2 2 9 ARG HA H 7.627 12.243 2.339 1.00 . B B . 511 ARG HA 1 1 15 41172 2 2 9 ARG HB2 H 8.650 9.402 2.129 1.00 . B B . 511 ARG HB2 1 1 15 41173 2 2 9 ARG HB3 H 7.388 10.147 1.166 1.00 . B B . 511 ARG HB3 1 1 15 41174 2 2 9 ARG HD2 H 7.994 11.453 -0.844 1.00 . B B . 511 ARG HD2 1 1 15 41175 2 2 9 ARG HD3 H 8.645 12.662 0.258 1.00 . B B . 511 ARG HD3 1 1 15 41176 2 2 9 ARG HE H 10.710 11.619 -1.359 1.00 . B B . 511 ARG HE 1 1 15 41177 2 2 9 ARG HG2 H 10.269 11.026 1.088 1.00 . B B . 511 ARG HG2 1 1 15 41178 2 2 9 ARG HG3 H 9.589 9.810 0.009 1.00 . B B . 511 ARG HG3 1 1 15 41179 2 2 9 ARG HH11 H 8.628 14.738 -2.893 1.00 . B B . 511 ARG HH11 1 1 15 41180 2 2 9 ARG HH12 H 7.920 13.773 -1.548 1.00 . B B . 511 ARG HH12 1 1 15 41181 2 2 9 ARG HH21 H 11.615 12.826 -3.051 1.00 . B B . 511 ARG HH21 1 1 15 41182 2 2 9 ARG HH22 H 10.682 14.210 -3.729 1.00 . B B . 511 ARG HH22 1 1 15 41183 2 2 9 ARG N N 9.387 11.824 3.348 1.00 . B B . 511 ARG N 1 1 15 41184 2 2 9 ARG NE N 9.894 12.161 -1.332 1.00 . B B . 511 ARG NE 1 1 15 41185 2 2 9 ARG NH1 N 8.697 13.953 -2.214 1.00 . B B . 511 ARG NH1 1 1 15 41186 2 2 9 ARG NH2 N 10.763 13.423 -3.054 1.00 . B B . 511 ARG NH2 1 1 15 41187 2 2 9 ARG O O 7.641 10.355 4.908 1.00 . B B . 511 ARG O 1 1 15 41188 2 2 10 GLU C C 4.083 9.104 3.900 1.00 . B B . 512 GLU C 1 1 15 41189 2 2 10 GLU CA C 4.835 10.304 4.503 1.00 . B B . 512 GLU CA 1 1 15 41190 2 2 10 GLU CB C 3.835 11.422 4.886 1.00 . B B . 512 GLU CB 1 1 15 41191 2 2 10 GLU CD C 1.967 12.804 3.884 1.00 . B B . 512 GLU CD 1 1 15 41192 2 2 10 GLU CG C 3.402 12.335 3.740 1.00 . B B . 512 GLU CG 1 1 15 41193 2 2 10 GLU H H 5.573 11.180 2.710 1.00 . B B . 512 GLU H 1 1 15 41194 2 2 10 GLU HA H 5.347 9.975 5.395 1.00 . B B . 512 GLU HA 1 1 15 41195 2 2 10 GLU HB2 H 2.947 10.964 5.282 1.00 . B B . 512 GLU HB2 1 1 15 41196 2 2 10 GLU HB3 H 4.282 12.035 5.656 1.00 . B B . 512 GLU HB3 1 1 15 41197 2 2 10 GLU HG2 H 4.047 13.199 3.717 1.00 . B B . 512 GLU HG2 1 1 15 41198 2 2 10 GLU HG3 H 3.498 11.796 2.813 1.00 . B B . 512 GLU HG3 1 1 15 41199 2 2 10 GLU N N 5.863 10.815 3.572 1.00 . B B . 512 GLU N 1 1 15 41200 2 2 10 GLU O O 4.046 8.953 2.679 1.00 . B B . 512 GLU O 1 1 15 41201 2 2 10 GLU OE1 O 1.068 12.140 3.327 1.00 . B B . 512 GLU OE1 1 1 15 41202 2 2 10 GLU OE2 O 1.741 13.832 4.556 1.00 . B B . 512 GLU OE2 1 1 15 41203 2 2 11 ILE C C 1.995 6.318 5.442 1.00 . B B . 513 ILE C 1 1 15 41204 2 2 11 ILE CA C 2.740 7.054 4.281 1.00 . B B . 513 ILE CA 1 1 15 41205 2 2 11 ILE CB C 3.700 6.072 3.508 1.00 . B B . 513 ILE CB 1 1 15 41206 2 2 11 ILE CD1 C 3.750 4.952 1.209 1.00 . B B . 513 ILE CD1 1 1 15 41207 2 2 11 ILE CG1 C 2.934 5.294 2.432 1.00 . B B . 513 ILE CG1 1 1 15 41208 2 2 11 ILE CG2 C 4.439 5.118 4.451 1.00 . B B . 513 ILE CG2 1 1 15 41209 2 2 11 ILE H H 3.555 8.406 5.723 1.00 . B B . 513 ILE H 1 1 15 41210 2 2 11 ILE HA H 1.998 7.413 3.583 1.00 . B B . 513 ILE HA 1 1 15 41211 2 2 11 ILE HB H 4.449 6.677 3.019 1.00 . B B . 513 ILE HB 1 1 15 41212 2 2 11 ILE HD11 H 4.189 5.853 0.809 1.00 . B B . 513 ILE HD11 1 1 15 41213 2 2 11 ILE HD12 H 3.110 4.506 0.466 1.00 . B B . 513 ILE HD12 1 1 15 41214 2 2 11 ILE HD13 H 4.528 4.255 1.480 1.00 . B B . 513 ILE HD13 1 1 15 41215 2 2 11 ILE HG12 H 2.576 4.374 2.853 1.00 . B B . 513 ILE HG12 1 1 15 41216 2 2 11 ILE HG13 H 2.100 5.886 2.109 1.00 . B B . 513 ILE HG13 1 1 15 41217 2 2 11 ILE HG21 H 5.167 5.675 5.019 1.00 . B B . 513 ILE HG21 1 1 15 41218 2 2 11 ILE HG22 H 4.938 4.354 3.874 1.00 . B B . 513 ILE HG22 1 1 15 41219 2 2 11 ILE HG23 H 3.732 4.657 5.125 1.00 . B B . 513 ILE HG23 1 1 15 41220 2 2 11 ILE N N 3.489 8.241 4.760 1.00 . B B . 513 ILE N 1 1 15 41221 2 2 11 ILE O O 2.532 6.237 6.547 1.00 . B B . 513 ILE O 1 1 15 41222 2 2 12 PRO C C 0.638 3.683 6.643 1.00 . B B . 514 PRO C 1 1 15 41223 2 2 12 PRO CA C -0.022 5.033 6.250 1.00 . B B . 514 PRO CA 1 1 15 41224 2 2 12 PRO CB C -1.414 4.830 5.624 1.00 . B B . 514 PRO CB 1 1 15 41225 2 2 12 PRO CD C -0.032 5.883 3.944 1.00 . B B . 514 PRO CD 1 1 15 41226 2 2 12 PRO CG C -1.271 5.053 4.162 1.00 . B B . 514 PRO CG 1 1 15 41227 2 2 12 PRO HA H -0.119 5.635 7.144 1.00 . B B . 514 PRO HA 1 1 15 41228 2 2 12 PRO HB2 H -1.756 3.825 5.822 1.00 . B B . 514 PRO HB2 1 1 15 41229 2 2 12 PRO HB3 H -2.109 5.543 6.032 1.00 . B B . 514 PRO HB3 1 1 15 41230 2 2 12 PRO HD2 H 0.533 5.485 3.123 1.00 . B B . 514 PRO HD2 1 1 15 41231 2 2 12 PRO HD3 H -0.293 6.911 3.747 1.00 . B B . 514 PRO HD3 1 1 15 41232 2 2 12 PRO HG2 H -1.180 4.102 3.660 1.00 . B B . 514 PRO HG2 1 1 15 41233 2 2 12 PRO HG3 H -2.135 5.580 3.790 1.00 . B B . 514 PRO HG3 1 1 15 41234 2 2 12 PRO N N 0.741 5.772 5.208 1.00 . B B . 514 PRO N 1 1 15 41235 2 2 12 PRO O O 1.802 3.454 6.302 1.00 . B B . 514 PRO O 1 1 15 41236 2 2 13 LEU C C 0.360 0.363 6.783 1.00 . B B . 515 LEU C 1 1 15 41237 2 2 13 LEU CA C 0.461 1.505 7.819 1.00 . B B . 515 LEU CA 1 1 15 41238 2 2 13 LEU CB C -0.155 1.090 9.184 1.00 . B B . 515 LEU CB 1 1 15 41239 2 2 13 LEU CD1 C -2.130 -0.374 8.560 1.00 . B B . 515 LEU CD1 1 1 15 41240 2 2 13 LEU CD2 C -2.147 0.919 10.698 1.00 . B B . 515 LEU CD2 1 1 15 41241 2 2 13 LEU CG C -1.684 0.911 9.250 1.00 . B B . 515 LEU CG 1 1 15 41242 2 2 13 LEU H H -1.029 3.014 7.570 1.00 . B B . 515 LEU H 1 1 15 41243 2 2 13 LEU HA H 1.507 1.680 7.978 1.00 . B B . 515 LEU HA 1 1 15 41244 2 2 13 LEU HB2 H 0.297 0.155 9.478 1.00 . B B . 515 LEU HB2 1 1 15 41245 2 2 13 LEU HB3 H 0.122 1.839 9.911 1.00 . B B . 515 LEU HB3 1 1 15 41246 2 2 13 LEU HD11 H -3.138 -0.252 8.192 1.00 . B B . 515 LEU HD11 1 1 15 41247 2 2 13 LEU HD12 H -2.097 -1.192 9.264 1.00 . B B . 515 LEU HD12 1 1 15 41248 2 2 13 LEU HD13 H -1.461 -0.585 7.726 1.00 . B B . 515 LEU HD13 1 1 15 41249 2 2 13 LEU HD21 H -1.674 0.108 11.233 1.00 . B B . 515 LEU HD21 1 1 15 41250 2 2 13 LEU HD22 H -3.219 0.798 10.735 1.00 . B B . 515 LEU HD22 1 1 15 41251 2 2 13 LEU HD23 H -1.875 1.858 11.158 1.00 . B B . 515 LEU HD23 1 1 15 41252 2 2 13 LEU HG H -2.154 1.734 8.747 1.00 . B B . 515 LEU HG 1 1 15 41253 2 2 13 LEU N N -0.100 2.796 7.355 1.00 . B B . 515 LEU N 1 1 15 41254 2 2 13 LEU O O 0.014 0.590 5.623 1.00 . B B . 515 LEU O 1 1 15 41255 2 2 14 LYS C C -0.726 -2.629 6.062 1.00 . B B . 516 LYS C 1 1 15 41256 2 2 14 LYS CA C 0.665 -2.081 6.413 1.00 . B B . 516 LYS CA 1 1 15 41257 2 2 14 LYS CB C 1.534 -3.187 7.051 1.00 . B B . 516 LYS CB 1 1 15 41258 2 2 14 LYS CD C 2.186 -4.538 9.071 1.00 . B B . 516 LYS CD 1 1 15 41259 2 2 14 LYS CE C 2.273 -4.511 10.588 1.00 . B B . 516 LYS CE 1 1 15 41260 2 2 14 LYS CG C 1.304 -3.418 8.542 1.00 . B B . 516 LYS CG 1 1 15 41261 2 2 14 LYS H H 0.894 -0.970 8.195 1.00 . B B . 516 LYS H 1 1 15 41262 2 2 14 LYS HA H 1.127 -1.793 5.493 1.00 . B B . 516 LYS HA 1 1 15 41263 2 2 14 LYS HB2 H 1.338 -4.115 6.539 1.00 . B B . 516 LYS HB2 1 1 15 41264 2 2 14 LYS HB3 H 2.569 -2.929 6.913 1.00 . B B . 516 LYS HB3 1 1 15 41265 2 2 14 LYS HD2 H 1.772 -5.486 8.761 1.00 . B B . 516 LYS HD2 1 1 15 41266 2 2 14 LYS HD3 H 3.179 -4.425 8.660 1.00 . B B . 516 LYS HD3 1 1 15 41267 2 2 14 LYS HE2 H 2.713 -3.574 10.893 1.00 . B B . 516 LYS HE2 1 1 15 41268 2 2 14 LYS HE3 H 1.276 -4.589 10.995 1.00 . B B . 516 LYS HE3 1 1 15 41269 2 2 14 LYS HG2 H 1.535 -2.508 9.074 1.00 . B B . 516 LYS HG2 1 1 15 41270 2 2 14 LYS HG3 H 0.268 -3.679 8.700 1.00 . B B . 516 LYS HG3 1 1 15 41271 2 2 14 LYS HZ1 H 4.069 -5.567 10.740 1.00 . B B . 516 LYS HZ1 1 1 15 41272 2 2 14 LYS HZ2 H 2.692 -6.543 10.836 1.00 . B B . 516 LYS HZ2 1 1 15 41273 2 2 14 LYS HZ3 H 3.142 -5.584 12.155 1.00 . B B . 516 LYS HZ3 1 1 15 41274 2 2 14 LYS N N 0.658 -0.874 7.250 1.00 . B B . 516 LYS N 1 1 15 41275 2 2 14 LYS NZ N 3.102 -5.629 11.117 1.00 . B B . 516 LYS NZ 1 1 15 41276 2 2 14 LYS O O -1.351 -3.342 6.848 1.00 . B B . 516 LYS O 1 1 15 41277 2 2 15 VAL C C -2.799 -1.530 3.214 1.00 . B B . 517 VAL C 1 1 15 41278 2 2 15 VAL CA C -2.423 -2.635 4.162 1.00 . B B . 517 VAL CA 1 1 15 41279 2 2 15 VAL CB C -3.659 -3.040 5.027 1.00 . B B . 517 VAL CB 1 1 15 41280 2 2 15 VAL CG1 C -3.532 -4.482 5.463 1.00 . B B . 517 VAL CG1 1 1 15 41281 2 2 15 VAL CG2 C -3.908 -2.134 6.225 1.00 . B B . 517 VAL CG2 1 1 15 41282 2 2 15 VAL H H -0.565 -1.648 4.350 1.00 . B B . 517 VAL H 1 1 15 41283 2 2 15 VAL HA H -2.175 -3.462 3.549 1.00 . B B . 517 VAL HA 1 1 15 41284 2 2 15 VAL HB H -4.523 -2.976 4.383 1.00 . B B . 517 VAL HB 1 1 15 41285 2 2 15 VAL HG11 H -4.270 -4.697 6.220 1.00 . B B . 517 VAL HG11 1 1 15 41286 2 2 15 VAL HG12 H -2.543 -4.655 5.859 1.00 . B B . 517 VAL HG12 1 1 15 41287 2 2 15 VAL HG13 H -3.696 -5.122 4.610 1.00 . B B . 517 VAL HG13 1 1 15 41288 2 2 15 VAL HG21 H -3.025 -1.549 6.413 1.00 . B B . 517 VAL HG21 1 1 15 41289 2 2 15 VAL HG22 H -4.132 -2.738 7.091 1.00 . B B . 517 VAL HG22 1 1 15 41290 2 2 15 VAL HG23 H -4.742 -1.480 6.017 1.00 . B B . 517 VAL HG23 1 1 15 41291 2 2 15 VAL N N -1.155 -2.251 4.846 1.00 . B B . 517 VAL N 1 1 15 41292 2 2 15 VAL O O -2.999 -1.747 2.019 1.00 . B B . 517 VAL O 1 1 15 41293 2 2 16 LEU C C -1.880 1.265 2.242 1.00 . B B . 518 LEU C 1 1 15 41294 2 2 16 LEU CA C -3.143 0.868 3.039 1.00 . B B . 518 LEU CA 1 1 15 41295 2 2 16 LEU CB C -3.462 1.983 4.039 1.00 . B B . 518 LEU CB 1 1 15 41296 2 2 16 LEU CD1 C -5.917 1.249 4.014 1.00 . B B . 518 LEU CD1 1 1 15 41297 2 2 16 LEU CD2 C -4.620 1.206 6.142 1.00 . B B . 518 LEU CD2 1 1 15 41298 2 2 16 LEU CG C -4.805 1.915 4.813 1.00 . B B . 518 LEU CG 1 1 15 41299 2 2 16 LEU H H -2.862 -0.298 4.742 1.00 . B B . 518 LEU H 1 1 15 41300 2 2 16 LEU HA H -3.980 0.708 2.378 1.00 . B B . 518 LEU HA 1 1 15 41301 2 2 16 LEU HB2 H -2.665 1.965 4.773 1.00 . B B . 518 LEU HB2 1 1 15 41302 2 2 16 LEU HB3 H -3.417 2.921 3.513 1.00 . B B . 518 LEU HB3 1 1 15 41303 2 2 16 LEU HD11 H -6.863 1.419 4.510 1.00 . B B . 518 LEU HD11 1 1 15 41304 2 2 16 LEU HD12 H -5.719 0.178 3.950 1.00 . B B . 518 LEU HD12 1 1 15 41305 2 2 16 LEU HD13 H -5.949 1.674 3.022 1.00 . B B . 518 LEU HD13 1 1 15 41306 2 2 16 LEU HD21 H -4.429 1.930 6.915 1.00 . B B . 518 LEU HD21 1 1 15 41307 2 2 16 LEU HD22 H -3.785 0.529 6.075 1.00 . B B . 518 LEU HD22 1 1 15 41308 2 2 16 LEU HD23 H -5.516 0.652 6.383 1.00 . B B . 518 LEU HD23 1 1 15 41309 2 2 16 LEU HG H -5.127 2.924 5.029 1.00 . B B . 518 LEU HG 1 1 15 41310 2 2 16 LEU N N -2.898 -0.346 3.778 1.00 . B B . 518 LEU N 1 1 15 41311 2 2 16 LEU O O -1.895 2.228 1.468 1.00 . B B . 518 LEU O 1 1 15 41312 2 2 17 VAL C C 1.052 -0.571 1.287 1.00 . B B . 519 VAL C 1 1 15 41313 2 2 17 VAL CA C 0.505 0.731 1.828 1.00 . B B . 519 VAL CA 1 1 15 41314 2 2 17 VAL CB C 1.524 1.355 2.831 1.00 . B B . 519 VAL CB 1 1 15 41315 2 2 17 VAL CG1 C 2.806 1.788 2.131 1.00 . B B . 519 VAL CG1 1 1 15 41316 2 2 17 VAL CG2 C 0.921 2.550 3.531 1.00 . B B . 519 VAL CG2 1 1 15 41317 2 2 17 VAL H H -0.877 -0.302 3.021 1.00 . B B . 519 VAL H 1 1 15 41318 2 2 17 VAL HA H 0.364 1.404 1.005 1.00 . B B . 519 VAL HA 1 1 15 41319 2 2 17 VAL HB H 1.770 0.607 3.585 1.00 . B B . 519 VAL HB 1 1 15 41320 2 2 17 VAL HG11 H 3.248 0.942 1.641 1.00 . B B . 519 VAL HG11 1 1 15 41321 2 2 17 VAL HG12 H 3.497 2.187 2.858 1.00 . B B . 519 VAL HG12 1 1 15 41322 2 2 17 VAL HG13 H 2.574 2.547 1.399 1.00 . B B . 519 VAL HG13 1 1 15 41323 2 2 17 VAL HG21 H 0.033 2.243 4.062 1.00 . B B . 519 VAL HG21 1 1 15 41324 2 2 17 VAL HG22 H 0.661 3.298 2.796 1.00 . B B . 519 VAL HG22 1 1 15 41325 2 2 17 VAL HG23 H 1.635 2.959 4.231 1.00 . B B . 519 VAL HG23 1 1 15 41326 2 2 17 VAL N N -0.791 0.491 2.452 1.00 . B B . 519 VAL N 1 1 15 41327 2 2 17 VAL O O 1.571 -0.609 0.174 1.00 . B B . 519 VAL O 1 1 15 41328 2 2 18 LYS C C 0.666 -3.455 0.460 1.00 . B B . 520 LYS C 1 1 15 41329 2 2 18 LYS CA C 1.397 -2.950 1.691 1.00 . B B . 520 LYS CA 1 1 15 41330 2 2 18 LYS CB C 1.219 -3.931 2.831 1.00 . B B . 520 LYS CB 1 1 15 41331 2 2 18 LYS CD C 3.123 -5.314 1.867 1.00 . B B . 520 LYS CD 1 1 15 41332 2 2 18 LYS CE C 4.565 -5.745 2.100 1.00 . B B . 520 LYS CE 1 1 15 41333 2 2 18 LYS CG C 2.497 -4.693 3.131 1.00 . B B . 520 LYS CG 1 1 15 41334 2 2 18 LYS H H 0.579 -1.523 2.990 1.00 . B B . 520 LYS H 1 1 15 41335 2 2 18 LYS HA H 2.445 -2.869 1.462 1.00 . B B . 520 LYS HA 1 1 15 41336 2 2 18 LYS HB2 H 0.931 -3.372 3.711 1.00 . B B . 520 LYS HB2 1 1 15 41337 2 2 18 LYS HB3 H 0.430 -4.635 2.588 1.00 . B B . 520 LYS HB3 1 1 15 41338 2 2 18 LYS HD2 H 2.544 -6.178 1.582 1.00 . B B . 520 LYS HD2 1 1 15 41339 2 2 18 LYS HD3 H 3.097 -4.577 1.055 1.00 . B B . 520 LYS HD3 1 1 15 41340 2 2 18 LYS HE2 H 5.018 -5.966 1.145 1.00 . B B . 520 LYS HE2 1 1 15 41341 2 2 18 LYS HE3 H 5.098 -4.931 2.569 1.00 . B B . 520 LYS HE3 1 1 15 41342 2 2 18 LYS HG2 H 3.200 -4.000 3.565 1.00 . B B . 520 LYS HG2 1 1 15 41343 2 2 18 LYS HG3 H 2.277 -5.476 3.839 1.00 . B B . 520 LYS HG3 1 1 15 41344 2 2 18 LYS HZ1 H 5.656 -7.211 3.115 1.00 . B B . 520 LYS HZ1 1 1 15 41345 2 2 18 LYS HZ2 H 4.166 -7.753 2.525 1.00 . B B . 520 LYS HZ2 1 1 15 41346 2 2 18 LYS HZ3 H 4.222 -6.761 3.894 1.00 . B B . 520 LYS HZ3 1 1 15 41347 2 2 18 LYS N N 0.943 -1.635 2.091 1.00 . B B . 520 LYS N 1 1 15 41348 2 2 18 LYS NZ N 4.659 -6.952 2.970 1.00 . B B . 520 LYS NZ 1 1 15 41349 2 2 18 LYS O O 1.210 -4.239 -0.324 1.00 . B B . 520 LYS O 1 1 15 41350 2 2 19 ALA C C -1.187 -2.280 -1.924 1.00 . B B . 521 ALA C 1 1 15 41351 2 2 19 ALA CA C -1.390 -3.333 -0.835 1.00 . B B . 521 ALA CA 1 1 15 41352 2 2 19 ALA CB C -2.827 -3.423 -0.404 1.00 . B B . 521 ALA CB 1 1 15 41353 2 2 19 ALA H H -0.939 -2.392 0.993 1.00 . B B . 521 ALA H 1 1 15 41354 2 2 19 ALA HA H -1.072 -4.290 -1.190 1.00 . B B . 521 ALA HA 1 1 15 41355 2 2 19 ALA HB1 H -3.180 -2.436 -0.150 1.00 . B B . 521 ALA HB1 1 1 15 41356 2 2 19 ALA HB2 H -2.893 -4.067 0.463 1.00 . B B . 521 ALA HB2 1 1 15 41357 2 2 19 ALA HB3 H -3.419 -3.827 -1.207 1.00 . B B . 521 ALA HB3 1 1 15 41358 2 2 19 ALA N N -0.571 -2.992 0.309 1.00 . B B . 521 ALA N 1 1 15 41359 2 2 19 ALA O O -2.012 -2.087 -2.825 1.00 . B B . 521 ALA O 1 1 15 41360 2 2 20 VAL C C 1.924 -0.663 -2.923 1.00 . B B . 522 VAL C 1 1 15 41361 2 2 20 VAL CA C 0.410 -0.565 -2.680 1.00 . B B . 522 VAL CA 1 1 15 41362 2 2 20 VAL CB C 0.070 0.867 -2.150 1.00 . B B . 522 VAL CB 1 1 15 41363 2 2 20 VAL CG1 C -0.226 1.805 -3.316 1.00 . B B . 522 VAL CG1 1 1 15 41364 2 2 20 VAL CG2 C -1.106 0.874 -1.175 1.00 . B B . 522 VAL CG2 1 1 15 41365 2 2 20 VAL H H 0.577 -1.937 -1.126 1.00 . B B . 522 VAL H 1 1 15 41366 2 2 20 VAL HA H -0.093 -0.703 -3.610 1.00 . B B . 522 VAL HA 1 1 15 41367 2 2 20 VAL HB H 0.940 1.246 -1.632 1.00 . B B . 522 VAL HB 1 1 15 41368 2 2 20 VAL HG11 H -0.519 2.771 -2.937 1.00 . B B . 522 VAL HG11 1 1 15 41369 2 2 20 VAL HG12 H -1.028 1.396 -3.912 1.00 . B B . 522 VAL HG12 1 1 15 41370 2 2 20 VAL HG13 H 0.657 1.909 -3.926 1.00 . B B . 522 VAL HG13 1 1 15 41371 2 2 20 VAL HG21 H -2.025 0.710 -1.718 1.00 . B B . 522 VAL HG21 1 1 15 41372 2 2 20 VAL HG22 H -1.150 1.827 -0.671 1.00 . B B . 522 VAL HG22 1 1 15 41373 2 2 20 VAL HG23 H -0.973 0.088 -0.447 1.00 . B B . 522 VAL HG23 1 1 15 41374 2 2 20 VAL N N -0.029 -1.635 -1.807 1.00 . B B . 522 VAL N 1 1 15 41375 2 2 20 VAL O O 2.421 -0.086 -3.895 1.00 . B B . 522 VAL O 1 1 15 41376 2 2 21 LEU C C 4.340 -2.730 -3.184 1.00 . B B . 523 LEU C 1 1 15 41377 2 2 21 LEU CA C 4.107 -1.568 -2.226 1.00 . B B . 523 LEU CA 1 1 15 41378 2 2 21 LEU CB C 4.801 -1.793 -0.878 1.00 . B B . 523 LEU CB 1 1 15 41379 2 2 21 LEU CD1 C 4.885 -0.901 1.472 1.00 . B B . 523 LEU CD1 1 1 15 41380 2 2 21 LEU CD2 C 6.170 0.272 -0.337 1.00 . B B . 523 LEU CD2 1 1 15 41381 2 2 21 LEU CG C 4.917 -0.536 -0.003 1.00 . B B . 523 LEU CG 1 1 15 41382 2 2 21 LEU H H 2.240 -1.840 -1.269 1.00 . B B . 523 LEU H 1 1 15 41383 2 2 21 LEU HA H 4.493 -0.665 -2.677 1.00 . B B . 523 LEU HA 1 1 15 41384 2 2 21 LEU HB2 H 4.241 -2.539 -0.330 1.00 . B B . 523 LEU HB2 1 1 15 41385 2 2 21 LEU HB3 H 5.792 -2.176 -1.062 1.00 . B B . 523 LEU HB3 1 1 15 41386 2 2 21 LEU HD11 H 3.873 -1.136 1.763 1.00 . B B . 523 LEU HD11 1 1 15 41387 2 2 21 LEU HD12 H 5.246 -0.070 2.059 1.00 . B B . 523 LEU HD12 1 1 15 41388 2 2 21 LEU HD13 H 5.510 -1.759 1.643 1.00 . B B . 523 LEU HD13 1 1 15 41389 2 2 21 LEU HD21 H 6.781 -0.273 -1.040 1.00 . B B . 523 LEU HD21 1 1 15 41390 2 2 21 LEU HD22 H 6.735 0.456 0.564 1.00 . B B . 523 LEU HD22 1 1 15 41391 2 2 21 LEU HD23 H 5.879 1.221 -0.783 1.00 . B B . 523 LEU HD23 1 1 15 41392 2 2 21 LEU HG H 4.072 0.093 -0.197 1.00 . B B . 523 LEU HG 1 1 15 41393 2 2 21 LEU N N 2.669 -1.393 -2.043 1.00 . B B . 523 LEU N 1 1 15 41394 2 2 21 LEU O O 5.476 -3.050 -3.551 1.00 . B B . 523 LEU O 1 1 15 41395 2 2 22 PHE C C 3.027 -3.892 -5.954 1.00 . B B . 524 PHE C 1 1 15 41396 2 2 22 PHE CA C 3.204 -4.443 -4.526 1.00 . B B . 524 PHE CA 1 1 15 41397 2 2 22 PHE CB C 2.095 -5.446 -4.156 1.00 . B B . 524 PHE CB 1 1 15 41398 2 2 22 PHE CD1 C 0.521 -5.868 -6.035 1.00 . B B . 524 PHE CD1 1 1 15 41399 2 2 22 PHE CD2 C -0.157 -4.361 -4.328 1.00 . B B . 524 PHE CD2 1 1 15 41400 2 2 22 PHE CE1 C -0.675 -5.670 -6.699 1.00 . B B . 524 PHE CE1 1 1 15 41401 2 2 22 PHE CE2 C -1.357 -4.152 -4.980 1.00 . B B . 524 PHE CE2 1 1 15 41402 2 2 22 PHE CG C 0.786 -5.219 -4.852 1.00 . B B . 524 PHE CG 1 1 15 41403 2 2 22 PHE CZ C -1.617 -4.809 -6.169 1.00 . B B . 524 PHE CZ 1 1 15 41404 2 2 22 PHE H H 2.367 -3.076 -3.163 1.00 . B B . 524 PHE H 1 1 15 41405 2 2 22 PHE HA H 4.139 -4.937 -4.467 1.00 . B B . 524 PHE HA 1 1 15 41406 2 2 22 PHE HB2 H 2.426 -6.444 -4.403 1.00 . B B . 524 PHE HB2 1 1 15 41407 2 2 22 PHE HB3 H 1.917 -5.391 -3.091 1.00 . B B . 524 PHE HB3 1 1 15 41408 2 2 22 PHE HD1 H 1.272 -6.532 -6.440 1.00 . B B . 524 PHE HD1 1 1 15 41409 2 2 22 PHE HD2 H 0.055 -3.850 -3.402 1.00 . B B . 524 PHE HD2 1 1 15 41410 2 2 22 PHE HE1 H -0.871 -6.185 -7.628 1.00 . B B . 524 PHE HE1 1 1 15 41411 2 2 22 PHE HE2 H -2.090 -3.478 -4.562 1.00 . B B . 524 PHE HE2 1 1 15 41412 2 2 22 PHE HZ H -2.554 -4.649 -6.683 1.00 . B B . 524 PHE HZ 1 1 15 41413 2 2 22 PHE N N 3.219 -3.353 -3.569 1.00 . B B . 524 PHE N 1 1 15 41414 2 2 22 PHE O O 3.516 -4.478 -6.924 1.00 . B B . 524 PHE O 1 1 15 41415 2 2 23 ALA C C 3.011 -0.962 -7.652 1.00 . B B . 525 ALA C 1 1 15 41416 2 2 23 ALA CA C 2.027 -2.098 -7.323 1.00 . B B . 525 ALA CA 1 1 15 41417 2 2 23 ALA CB C 0.599 -1.567 -7.297 1.00 . B B . 525 ALA CB 1 1 15 41418 2 2 23 ALA H H 1.983 -2.345 -5.223 1.00 . B B . 525 ALA H 1 1 15 41419 2 2 23 ALA HA H 2.086 -2.845 -8.099 1.00 . B B . 525 ALA HA 1 1 15 41420 2 2 23 ALA HB1 H 0.397 -1.027 -8.209 1.00 . B B . 525 ALA HB1 1 1 15 41421 2 2 23 ALA HB2 H 0.477 -0.904 -6.453 1.00 . B B . 525 ALA HB2 1 1 15 41422 2 2 23 ALA HB3 H -0.090 -2.393 -7.207 1.00 . B B . 525 ALA HB3 1 1 15 41423 2 2 23 ALA N N 2.320 -2.755 -6.047 1.00 . B B . 525 ALA N 1 1 15 41424 2 2 23 ALA O O 2.922 -0.360 -8.728 1.00 . B B . 525 ALA O 1 1 15 41425 2 2 24 CYS C C 6.115 -0.064 -7.843 1.00 . B B . 526 CYS C 1 1 15 41426 2 2 24 CYS CA C 4.949 0.390 -6.941 1.00 . B B . 526 CYS CA 1 1 15 41427 2 2 24 CYS CB C 5.495 0.881 -5.589 1.00 . B B . 526 CYS CB 1 1 15 41428 2 2 24 CYS H H 3.980 -1.199 -5.906 1.00 . B B . 526 CYS H 1 1 15 41429 2 2 24 CYS HA H 4.444 1.212 -7.426 1.00 . B B . 526 CYS HA 1 1 15 41430 2 2 24 CYS HB2 H 6.301 1.578 -5.770 1.00 . B B . 526 CYS HB2 1 1 15 41431 2 2 24 CYS HB3 H 4.709 1.381 -5.039 1.00 . B B . 526 CYS HB3 1 1 15 41432 2 2 24 CYS HG H 5.163 -1.296 -4.314 1.00 . B B . 526 CYS HG 1 1 15 41433 2 2 24 CYS N N 3.954 -0.679 -6.736 1.00 . B B . 526 CYS N 1 1 15 41434 2 2 24 CYS O O 7.084 0.682 -8.036 1.00 . B B . 526 CYS O 1 1 15 41435 2 2 24 CYS SG S 6.142 -0.431 -4.537 1.00 . B B . 526 CYS SG 1 1 15 41436 2 2 25 MET C C 6.535 -2.126 -10.697 1.00 . B B . 527 MET C 1 1 15 41437 2 2 25 MET CA C 7.053 -1.825 -9.282 1.00 . B B . 527 MET CA 1 1 15 41438 2 2 25 MET CB C 7.662 -3.095 -8.669 1.00 . B B . 527 MET CB 1 1 15 41439 2 2 25 MET CE C 8.730 -2.363 -4.701 1.00 . B B . 527 MET CE 1 1 15 41440 2 2 25 MET CG C 8.501 -2.839 -7.423 1.00 . B B . 527 MET CG 1 1 15 41441 2 2 25 MET H H 5.207 -1.815 -8.229 1.00 . B B . 527 MET H 1 1 15 41442 2 2 25 MET HA H 7.828 -1.077 -9.360 1.00 . B B . 527 MET HA 1 1 15 41443 2 2 25 MET HB2 H 6.864 -3.770 -8.402 1.00 . B B . 527 MET HB2 1 1 15 41444 2 2 25 MET HB3 H 8.290 -3.570 -9.408 1.00 . B B . 527 MET HB3 1 1 15 41445 2 2 25 MET HE1 H 9.717 -2.395 -5.138 1.00 . B B . 527 MET HE1 1 1 15 41446 2 2 25 MET HE2 H 8.697 -3.012 -3.838 1.00 . B B . 527 MET HE2 1 1 15 41447 2 2 25 MET HE3 H 8.501 -1.352 -4.401 1.00 . B B . 527 MET HE3 1 1 15 41448 2 2 25 MET HG2 H 9.282 -3.581 -7.370 1.00 . B B . 527 MET HG2 1 1 15 41449 2 2 25 MET HG3 H 8.945 -1.857 -7.499 1.00 . B B . 527 MET HG3 1 1 15 41450 2 2 25 MET N N 6.007 -1.278 -8.407 1.00 . B B . 527 MET N 1 1 15 41451 2 2 25 MET O O 7.332 -2.418 -11.596 1.00 . B B . 527 MET O 1 1 15 41452 2 2 25 MET SD S 7.527 -2.915 -5.908 1.00 . B B . 527 MET SD 1 1 15 41453 2 2 26 LEU C C 5.139 -1.451 -13.337 1.00 . B B . 528 LEU C 1 1 15 41454 2 2 26 LEU CA C 4.566 -2.314 -12.201 1.00 . B B . 528 LEU CA 1 1 15 41455 2 2 26 LEU CB C 3.054 -2.087 -12.110 1.00 . B B . 528 LEU CB 1 1 15 41456 2 2 26 LEU CD1 C 1.014 -2.331 -10.673 1.00 . B B . 528 LEU CD1 1 1 15 41457 2 2 26 LEU CD2 C 2.112 -4.365 -11.619 1.00 . B B . 528 LEU CD2 1 1 15 41458 2 2 26 LEU CG C 2.335 -2.960 -11.082 1.00 . B B . 528 LEU CG 1 1 15 41459 2 2 26 LEU H H 4.624 -1.851 -10.132 1.00 . B B . 528 LEU H 1 1 15 41460 2 2 26 LEU HA H 4.732 -3.352 -12.431 1.00 . B B . 528 LEU HA 1 1 15 41461 2 2 26 LEU HB2 H 2.883 -1.050 -11.858 1.00 . B B . 528 LEU HB2 1 1 15 41462 2 2 26 LEU HB3 H 2.622 -2.281 -13.079 1.00 . B B . 528 LEU HB3 1 1 15 41463 2 2 26 LEU HD11 H 0.348 -2.309 -11.523 1.00 . B B . 528 LEU HD11 1 1 15 41464 2 2 26 LEU HD12 H 1.187 -1.324 -10.326 1.00 . B B . 528 LEU HD12 1 1 15 41465 2 2 26 LEU HD13 H 0.567 -2.914 -9.881 1.00 . B B . 528 LEU HD13 1 1 15 41466 2 2 26 LEU HD21 H 3.070 -4.830 -11.788 1.00 . B B . 528 LEU HD21 1 1 15 41467 2 2 26 LEU HD22 H 1.563 -4.316 -12.547 1.00 . B B . 528 LEU HD22 1 1 15 41468 2 2 26 LEU HD23 H 1.553 -4.944 -10.898 1.00 . B B . 528 LEU HD23 1 1 15 41469 2 2 26 LEU HG H 2.964 -3.038 -10.211 1.00 . B B . 528 LEU HG 1 1 15 41470 2 2 26 LEU N N 5.203 -2.054 -10.894 1.00 . B B . 528 LEU N 1 1 15 41471 2 2 26 LEU O O 5.184 -1.889 -14.490 1.00 . B B . 528 LEU O 1 1 15 41472 2 2 27 MET C C 7.649 0.471 -14.195 1.00 . B B . 529 MET C 1 1 15 41473 2 2 27 MET CA C 6.143 0.710 -13.973 1.00 . B B . 529 MET CA 1 1 15 41474 2 2 27 MET CB C 5.883 2.174 -13.551 1.00 . B B . 529 MET CB 1 1 15 41475 2 2 27 MET CE C 6.501 4.277 -9.988 1.00 . B B . 529 MET CE 1 1 15 41476 2 2 27 MET CG C 6.271 2.512 -12.113 1.00 . B B . 529 MET CG 1 1 15 41477 2 2 27 MET H H 5.503 0.049 -12.056 1.00 . B B . 529 MET H 1 1 15 41478 2 2 27 MET HA H 5.638 0.535 -14.908 1.00 . B B . 529 MET HA 1 1 15 41479 2 2 27 MET HB2 H 6.441 2.824 -14.207 1.00 . B B . 529 MET HB2 1 1 15 41480 2 2 27 MET HB3 H 4.829 2.383 -13.672 1.00 . B B . 529 MET HB3 1 1 15 41481 2 2 27 MET HE1 H 6.365 5.271 -9.590 1.00 . B B . 529 MET HE1 1 1 15 41482 2 2 27 MET HE2 H 7.547 4.011 -9.944 1.00 . B B . 529 MET HE2 1 1 15 41483 2 2 27 MET HE3 H 5.926 3.573 -9.404 1.00 . B B . 529 MET HE3 1 1 15 41484 2 2 27 MET HG2 H 5.706 1.879 -11.446 1.00 . B B . 529 MET HG2 1 1 15 41485 2 2 27 MET HG3 H 7.325 2.317 -11.986 1.00 . B B . 529 MET HG3 1 1 15 41486 2 2 27 MET N N 5.571 -0.229 -12.994 1.00 . B B . 529 MET N 1 1 15 41487 2 2 27 MET O O 8.240 1.037 -15.121 1.00 . B B . 529 MET O 1 1 15 41488 2 2 27 MET SD S 5.945 4.234 -11.690 1.00 . B B . 529 MET SD 1 1 15 41489 2 2 28 ARG C C 9.905 -1.989 -14.221 1.00 . B B . 530 ARG C 1 1 15 41490 2 2 28 ARG CA C 9.678 -0.694 -13.437 1.00 . B B . 530 ARG CA 1 1 15 41491 2 2 28 ARG CB C 10.295 -0.814 -12.034 1.00 . B B . 530 ARG CB 1 1 15 41492 2 2 28 ARG CD C 11.799 1.206 -11.692 1.00 . B B . 530 ARG CD 1 1 15 41493 2 2 28 ARG CG C 10.485 0.524 -11.316 1.00 . B B . 530 ARG CG 1 1 15 41494 2 2 28 ARG CZ C 12.872 2.175 -13.720 1.00 . B B . 530 ARG CZ 1 1 15 41495 2 2 28 ARG H H 7.718 -0.785 -12.634 1.00 . B B . 530 ARG H 1 1 15 41496 2 2 28 ARG HA H 10.163 0.115 -13.962 1.00 . B B . 530 ARG HA 1 1 15 41497 2 2 28 ARG HB2 H 9.652 -1.435 -11.427 1.00 . B B . 530 ARG HB2 1 1 15 41498 2 2 28 ARG HB3 H 11.260 -1.291 -12.121 1.00 . B B . 530 ARG HB3 1 1 15 41499 2 2 28 ARG HD2 H 11.963 2.035 -11.019 1.00 . B B . 530 ARG HD2 1 1 15 41500 2 2 28 ARG HD3 H 12.604 0.494 -11.583 1.00 . B B . 530 ARG HD3 1 1 15 41501 2 2 28 ARG HE H 10.935 1.706 -13.545 1.00 . B B . 530 ARG HE 1 1 15 41502 2 2 28 ARG HG2 H 9.668 1.178 -11.579 1.00 . B B . 530 ARG HG2 1 1 15 41503 2 2 28 ARG HG3 H 10.475 0.350 -10.249 1.00 . B B . 530 ARG HG3 1 1 15 41504 2 2 28 ARG HH11 H 14.175 1.872 -12.155 1.00 . B B . 530 ARG HH11 1 1 15 41505 2 2 28 ARG HH12 H 14.891 2.572 -13.653 1.00 . B B . 530 ARG HH12 1 1 15 41506 2 2 28 ARG HH21 H 11.822 2.586 -15.437 1.00 . B B . 530 ARG HH21 1 1 15 41507 2 2 28 ARG HH22 H 13.582 2.968 -15.477 1.00 . B B . 530 ARG HH22 1 1 15 41508 2 2 28 ARG N N 8.251 -0.371 -13.344 1.00 . B B . 530 ARG N 1 1 15 41509 2 2 28 ARG NE N 11.793 1.711 -13.072 1.00 . B B . 530 ARG NE 1 1 15 41510 2 2 28 ARG NH1 N 14.067 2.209 -13.133 1.00 . B B . 530 ARG NH1 1 1 15 41511 2 2 28 ARG NH2 N 12.750 2.607 -14.968 1.00 . B B . 530 ARG NH2 1 1 15 41512 2 2 28 ARG O O 10.820 -2.066 -15.046 1.00 . B B . 530 ARG O 1 1 15 41513 2 2 29 LYS C C 8.251 -4.346 -15.857 1.00 . B B . 531 LYS C 1 1 15 41514 2 2 29 LYS CA C 9.161 -4.301 -14.627 1.00 . B B . 531 LYS CA 1 1 15 41515 2 2 29 LYS CB C 8.801 -5.453 -13.663 1.00 . B B . 531 LYS CB 1 1 15 41516 2 2 29 LYS CD C 11.076 -5.940 -12.615 1.00 . B B . 531 LYS CD 1 1 15 41517 2 2 29 LYS CE C 12.019 -4.746 -12.583 1.00 . B B . 531 LYS CE 1 1 15 41518 2 2 29 LYS CG C 9.628 -5.511 -12.372 1.00 . B B . 531 LYS CG 1 1 15 41519 2 2 29 LYS H H 8.369 -2.869 -13.279 1.00 . B B . 531 LYS H 1 1 15 41520 2 2 29 LYS HA H 10.182 -4.426 -14.954 1.00 . B B . 531 LYS HA 1 1 15 41521 2 2 29 LYS HB2 H 7.762 -5.353 -13.385 1.00 . B B . 531 LYS HB2 1 1 15 41522 2 2 29 LYS HB3 H 8.928 -6.390 -14.186 1.00 . B B . 531 LYS HB3 1 1 15 41523 2 2 29 LYS HD2 H 11.372 -6.639 -11.846 1.00 . B B . 531 LYS HD2 1 1 15 41524 2 2 29 LYS HD3 H 11.145 -6.416 -13.582 1.00 . B B . 531 LYS HD3 1 1 15 41525 2 2 29 LYS HE2 H 11.647 -3.991 -13.260 1.00 . B B . 531 LYS HE2 1 1 15 41526 2 2 29 LYS HE3 H 12.039 -4.348 -11.579 1.00 . B B . 531 LYS HE3 1 1 15 41527 2 2 29 LYS HG2 H 9.632 -4.532 -11.919 1.00 . B B . 531 LYS HG2 1 1 15 41528 2 2 29 LYS HG3 H 9.163 -6.215 -11.696 1.00 . B B . 531 LYS HG3 1 1 15 41529 2 2 29 LYS HZ1 H 14.022 -4.284 -12.953 1.00 . B B . 531 LYS HZ1 1 1 15 41530 2 2 29 LYS HZ2 H 13.405 -5.504 -13.950 1.00 . B B . 531 LYS HZ2 1 1 15 41531 2 2 29 LYS HZ3 H 13.780 -5.841 -12.335 1.00 . B B . 531 LYS HZ3 1 1 15 41532 2 2 29 LYS N N 9.066 -3.001 -13.954 1.00 . B B . 531 LYS N 1 1 15 41533 2 2 29 LYS NZ N 13.403 -5.120 -12.983 1.00 . B B . 531 LYS NZ 1 1 15 41534 2 2 29 LYS O O 7.021 -4.187 -15.695 1.00 . B B . 531 LYS O 1 1 15 41535 2 2 29 LYS OXT O 8.779 -4.539 -16.972 1.00 . B B . 531 LYS OXT 1 1 16 41536 1 1 1 ALA C C -3.834 -18.526 5.205 1.00 . A A . 1 ALA C 1 1 16 41537 1 1 1 ALA CA C -4.977 -18.357 4.210 1.00 . A A . 1 ALA CA 1 1 16 41538 1 1 1 ALA CB C -5.713 -17.051 4.469 1.00 . A A . 1 ALA CB 1 1 16 41539 1 1 1 ALA H1 H -6.323 -19.575 5.239 1.00 . A A . 1 ALA H1 1 1 16 41540 1 1 1 ALA H2 H -5.424 -20.389 4.060 1.00 . A A . 1 ALA H2 1 1 16 41541 1 1 1 ALA H3 H -6.695 -19.372 3.601 1.00 . A A . 1 ALA H3 1 1 16 41542 1 1 1 ALA HA H -4.567 -18.318 3.211 1.00 . A A . 1 ALA HA 1 1 16 41543 1 1 1 ALA HB1 H -6.518 -16.944 3.757 1.00 . A A . 1 ALA HB1 1 1 16 41544 1 1 1 ALA HB2 H -5.027 -16.224 4.364 1.00 . A A . 1 ALA HB2 1 1 16 41545 1 1 1 ALA HB3 H -6.117 -17.058 5.471 1.00 . A A . 1 ALA HB3 1 1 16 41546 1 1 1 ALA N N -5.920 -19.503 4.283 1.00 . A A . 1 ALA N 1 1 16 41547 1 1 1 ALA O O -4.061 -18.865 6.370 1.00 . A A . 1 ALA O 1 1 16 41548 1 1 2 ASP C C -0.934 -17.025 6.018 1.00 . A A . 2 ASP C 1 1 16 41549 1 1 2 ASP CA C -1.411 -18.403 5.563 1.00 . A A . 2 ASP CA 1 1 16 41550 1 1 2 ASP CB C -0.298 -19.121 4.788 1.00 . A A . 2 ASP CB 1 1 16 41551 1 1 2 ASP CG C 0.690 -19.830 5.698 1.00 . A A . 2 ASP CG 1 1 16 41552 1 1 2 ASP H H -2.507 -18.019 3.792 1.00 . A A . 2 ASP H 1 1 16 41553 1 1 2 ASP HA H -1.668 -18.989 6.433 1.00 . A A . 2 ASP HA 1 1 16 41554 1 1 2 ASP HB2 H -0.742 -19.855 4.132 1.00 . A A . 2 ASP HB2 1 1 16 41555 1 1 2 ASP HB3 H 0.242 -18.397 4.196 1.00 . A A . 2 ASP HB3 1 1 16 41556 1 1 2 ASP N N -2.608 -18.284 4.730 1.00 . A A . 2 ASP N 1 1 16 41557 1 1 2 ASP O O -1.042 -16.046 5.273 1.00 . A A . 2 ASP O 1 1 16 41558 1 1 2 ASP OD1 O 0.459 -21.015 6.016 1.00 . A A . 2 ASP OD1 1 1 16 41559 1 1 2 ASP OD2 O 1.694 -19.198 6.091 1.00 . A A . 2 ASP OD2 1 1 16 41560 1 1 3 GLN C C 1.601 -15.793 8.080 1.00 . A A . 3 GLN C 1 1 16 41561 1 1 3 GLN CA C 0.094 -15.714 7.822 1.00 . A A . 3 GLN CA 1 1 16 41562 1 1 3 GLN CB C -0.667 -15.355 9.120 1.00 . A A . 3 GLN CB 1 1 16 41563 1 1 3 GLN CD C -1.501 -16.053 11.410 1.00 . A A . 3 GLN CD 1 1 16 41564 1 1 3 GLN CG C -0.738 -16.469 10.168 1.00 . A A . 3 GLN CG 1 1 16 41565 1 1 3 GLN H H -0.356 -17.786 7.778 1.00 . A A . 3 GLN H 1 1 16 41566 1 1 3 GLN HA H -0.083 -14.936 7.095 1.00 . A A . 3 GLN HA 1 1 16 41567 1 1 3 GLN HB2 H -0.185 -14.504 9.574 1.00 . A A . 3 GLN HB2 1 1 16 41568 1 1 3 GLN HB3 H -1.678 -15.079 8.857 1.00 . A A . 3 GLN HB3 1 1 16 41569 1 1 3 GLN HE21 H -3.200 -16.716 10.618 1.00 . A A . 3 GLN HE21 1 1 16 41570 1 1 3 GLN HE22 H -3.326 -16.033 12.200 1.00 . A A . 3 GLN HE22 1 1 16 41571 1 1 3 GLN HG2 H -1.230 -17.326 9.733 1.00 . A A . 3 GLN HG2 1 1 16 41572 1 1 3 GLN HG3 H 0.268 -16.740 10.455 1.00 . A A . 3 GLN HG3 1 1 16 41573 1 1 3 GLN N N -0.408 -16.965 7.245 1.00 . A A . 3 GLN N 1 1 16 41574 1 1 3 GLN NE2 N -2.808 -16.291 11.409 1.00 . A A . 3 GLN NE2 1 1 16 41575 1 1 3 GLN O O 2.072 -16.705 8.766 1.00 . A A . 3 GLN O 1 1 16 41576 1 1 3 GLN OE1 O -0.924 -15.525 12.360 1.00 . A A . 3 GLN OE1 1 1 16 41577 1 1 4 LEU C C 4.184 -13.756 8.760 1.00 . A A . 4 LEU C 1 1 16 41578 1 1 4 LEU CA C 3.797 -14.775 7.682 1.00 . A A . 4 LEU CA 1 1 16 41579 1 1 4 LEU CB C 4.472 -14.465 6.329 1.00 . A A . 4 LEU CB 1 1 16 41580 1 1 4 LEU CD1 C 3.019 -15.235 4.419 1.00 . A A . 4 LEU CD1 1 1 16 41581 1 1 4 LEU CD2 C 5.495 -15.578 4.325 1.00 . A A . 4 LEU CD2 1 1 16 41582 1 1 4 LEU CG C 4.275 -15.521 5.232 1.00 . A A . 4 LEU CG 1 1 16 41583 1 1 4 LEU H H 1.899 -14.140 6.989 1.00 . A A . 4 LEU H 1 1 16 41584 1 1 4 LEU HA H 4.106 -15.735 8.013 1.00 . A A . 4 LEU HA 1 1 16 41585 1 1 4 LEU HB2 H 4.089 -13.525 5.967 1.00 . A A . 4 LEU HB2 1 1 16 41586 1 1 4 LEU HB3 H 5.533 -14.357 6.500 1.00 . A A . 4 LEU HB3 1 1 16 41587 1 1 4 LEU HD11 H 2.164 -15.190 5.078 1.00 . A A . 4 LEU HD11 1 1 16 41588 1 1 4 LEU HD12 H 2.873 -16.021 3.693 1.00 . A A . 4 LEU HD12 1 1 16 41589 1 1 4 LEU HD13 H 3.129 -14.290 3.908 1.00 . A A . 4 LEU HD13 1 1 16 41590 1 1 4 LEU HD21 H 6.361 -15.864 4.903 1.00 . A A . 4 LEU HD21 1 1 16 41591 1 1 4 LEU HD22 H 5.661 -14.607 3.883 1.00 . A A . 4 LEU HD22 1 1 16 41592 1 1 4 LEU HD23 H 5.328 -16.305 3.543 1.00 . A A . 4 LEU HD23 1 1 16 41593 1 1 4 LEU HG H 4.157 -16.491 5.694 1.00 . A A . 4 LEU HG 1 1 16 41594 1 1 4 LEU N N 2.342 -14.829 7.522 1.00 . A A . 4 LEU N 1 1 16 41595 1 1 4 LEU O O 3.388 -13.499 9.669 1.00 . A A . 4 LEU O 1 1 16 41596 1 1 5 THR C C 4.951 -10.942 9.570 1.00 . A A . 5 THR C 1 1 16 41597 1 1 5 THR CA C 5.851 -12.183 9.655 1.00 . A A . 5 THR CA 1 1 16 41598 1 1 5 THR CB C 7.340 -11.803 9.458 1.00 . A A . 5 THR CB 1 1 16 41599 1 1 5 THR CG2 C 7.925 -11.152 10.710 1.00 . A A . 5 THR CG2 1 1 16 41600 1 1 5 THR H H 6.007 -13.439 7.951 1.00 . A A . 5 THR H 1 1 16 41601 1 1 5 THR HA H 5.740 -12.618 10.639 1.00 . A A . 5 THR HA 1 1 16 41602 1 1 5 THR HB H 7.413 -11.109 8.641 1.00 . A A . 5 THR HB 1 1 16 41603 1 1 5 THR HG1 H 7.909 -13.664 9.786 1.00 . A A . 5 THR HG1 1 1 16 41604 1 1 5 THR HG21 H 8.963 -10.907 10.537 1.00 . A A . 5 THR HG21 1 1 16 41605 1 1 5 THR HG22 H 7.851 -11.838 11.541 1.00 . A A . 5 THR HG22 1 1 16 41606 1 1 5 THR HG23 H 7.375 -10.251 10.938 1.00 . A A . 5 THR HG23 1 1 16 41607 1 1 5 THR N N 5.404 -13.182 8.679 1.00 . A A . 5 THR N 1 1 16 41608 1 1 5 THR O O 4.551 -10.528 8.482 1.00 . A A . 5 THR O 1 1 16 41609 1 1 5 THR OG1 O 8.104 -12.975 9.147 1.00 . A A . 5 THR OG1 1 1 16 41610 1 1 6 GLU C C 3.807 -8.112 9.835 1.00 . A A . 6 GLU C 1 1 16 41611 1 1 6 GLU CA C 3.790 -9.197 10.922 1.00 . A A . 6 GLU CA 1 1 16 41612 1 1 6 GLU CB C 4.111 -8.545 12.262 1.00 . A A . 6 GLU CB 1 1 16 41613 1 1 6 GLU CD C 3.927 -8.631 14.782 1.00 . A A . 6 GLU CD 1 1 16 41614 1 1 6 GLU CG C 3.586 -9.309 13.469 1.00 . A A . 6 GLU CG 1 1 16 41615 1 1 6 GLU H H 5.161 -10.694 11.528 1.00 . A A . 6 GLU H 1 1 16 41616 1 1 6 GLU HA H 2.786 -9.593 10.972 1.00 . A A . 6 GLU HA 1 1 16 41617 1 1 6 GLU HB2 H 5.188 -8.470 12.345 1.00 . A A . 6 GLU HB2 1 1 16 41618 1 1 6 GLU HB3 H 3.689 -7.552 12.273 1.00 . A A . 6 GLU HB3 1 1 16 41619 1 1 6 GLU HG2 H 2.512 -9.386 13.391 1.00 . A A . 6 GLU HG2 1 1 16 41620 1 1 6 GLU HG3 H 4.018 -10.299 13.469 1.00 . A A . 6 GLU HG3 1 1 16 41621 1 1 6 GLU N N 4.703 -10.345 10.735 1.00 . A A . 6 GLU N 1 1 16 41622 1 1 6 GLU O O 2.759 -7.832 9.258 1.00 . A A . 6 GLU O 1 1 16 41623 1 1 6 GLU OE1 O 3.123 -7.794 15.245 1.00 . A A . 6 GLU OE1 1 1 16 41624 1 1 6 GLU OE2 O 4.998 -8.937 15.347 1.00 . A A . 6 GLU OE2 1 1 16 41625 1 1 7 GLU C C 5.072 -6.912 7.124 1.00 . A A . 7 GLU C 1 1 16 41626 1 1 7 GLU CA C 5.050 -6.431 8.563 1.00 . A A . 7 GLU CA 1 1 16 41627 1 1 7 GLU CB C 6.259 -5.527 8.836 1.00 . A A . 7 GLU CB 1 1 16 41628 1 1 7 GLU CD C 7.363 -3.832 10.354 1.00 . A A . 7 GLU CD 1 1 16 41629 1 1 7 GLU CG C 6.171 -4.745 10.140 1.00 . A A . 7 GLU CG 1 1 16 41630 1 1 7 GLU H H 5.778 -7.798 10.004 1.00 . A A . 7 GLU H 1 1 16 41631 1 1 7 GLU HA H 4.154 -5.862 8.683 1.00 . A A . 7 GLU HA 1 1 16 41632 1 1 7 GLU HB2 H 7.148 -6.139 8.872 1.00 . A A . 7 GLU HB2 1 1 16 41633 1 1 7 GLU HB3 H 6.354 -4.820 8.025 1.00 . A A . 7 GLU HB3 1 1 16 41634 1 1 7 GLU HG2 H 5.276 -4.144 10.123 1.00 . A A . 7 GLU HG2 1 1 16 41635 1 1 7 GLU HG3 H 6.119 -5.444 10.961 1.00 . A A . 7 GLU HG3 1 1 16 41636 1 1 7 GLU N N 4.970 -7.517 9.546 1.00 . A A . 7 GLU N 1 1 16 41637 1 1 7 GLU O O 4.799 -6.132 6.206 1.00 . A A . 7 GLU O 1 1 16 41638 1 1 7 GLU OE1 O 7.303 -2.664 9.916 1.00 . A A . 7 GLU OE1 1 1 16 41639 1 1 7 GLU OE2 O 8.356 -4.286 10.961 1.00 . A A . 7 GLU OE2 1 1 16 41640 1 1 8 GLN C C 3.977 -9.042 5.144 1.00 . A A . 8 GLN C 1 1 16 41641 1 1 8 GLN CA C 5.414 -8.767 5.590 1.00 . A A . 8 GLN CA 1 1 16 41642 1 1 8 GLN CB C 6.260 -10.045 5.577 1.00 . A A . 8 GLN CB 1 1 16 41643 1 1 8 GLN CD C 8.558 -11.043 5.947 1.00 . A A . 8 GLN CD 1 1 16 41644 1 1 8 GLN CG C 7.646 -9.854 6.180 1.00 . A A . 8 GLN CG 1 1 16 41645 1 1 8 GLN H H 5.619 -8.744 7.697 1.00 . A A . 8 GLN H 1 1 16 41646 1 1 8 GLN HA H 5.853 -8.042 4.919 1.00 . A A . 8 GLN HA 1 1 16 41647 1 1 8 GLN HB2 H 5.746 -10.810 6.140 1.00 . A A . 8 GLN HB2 1 1 16 41648 1 1 8 GLN HB3 H 6.377 -10.377 4.556 1.00 . A A . 8 GLN HB3 1 1 16 41649 1 1 8 GLN HE21 H 9.212 -10.236 4.251 1.00 . A A . 8 GLN HE21 1 1 16 41650 1 1 8 GLN HE22 H 9.894 -11.768 4.666 1.00 . A A . 8 GLN HE22 1 1 16 41651 1 1 8 GLN HG2 H 8.098 -8.981 5.735 1.00 . A A . 8 GLN HG2 1 1 16 41652 1 1 8 GLN HG3 H 7.538 -9.693 7.249 1.00 . A A . 8 GLN HG3 1 1 16 41653 1 1 8 GLN N N 5.392 -8.183 6.927 1.00 . A A . 8 GLN N 1 1 16 41654 1 1 8 GLN NE2 N 9.296 -11.013 4.843 1.00 . A A . 8 GLN NE2 1 1 16 41655 1 1 8 GLN O O 3.601 -8.755 4.004 1.00 . A A . 8 GLN O 1 1 16 41656 1 1 8 GLN OE1 O 8.599 -11.977 6.744 1.00 . A A . 8 GLN OE1 1 1 16 41657 1 1 9 ILE C C 0.848 -8.730 6.194 1.00 . A A . 9 ILE C 1 1 16 41658 1 1 9 ILE CA C 1.774 -9.898 5.827 1.00 . A A . 9 ILE CA 1 1 16 41659 1 1 9 ILE CB C 1.259 -11.215 6.474 1.00 . A A . 9 ILE CB 1 1 16 41660 1 1 9 ILE CD1 C 1.381 -10.915 8.939 1.00 . A A . 9 ILE CD1 1 1 16 41661 1 1 9 ILE CG1 C 2.003 -11.571 7.747 1.00 . A A . 9 ILE CG1 1 1 16 41662 1 1 9 ILE CG2 C 1.326 -12.357 5.474 1.00 . A A . 9 ILE CG2 1 1 16 41663 1 1 9 ILE H H 3.571 -9.801 6.948 1.00 . A A . 9 ILE H 1 1 16 41664 1 1 9 ILE HA H 1.690 -10.026 4.784 1.00 . A A . 9 ILE HA 1 1 16 41665 1 1 9 ILE HB H 0.222 -11.059 6.730 1.00 . A A . 9 ILE HB 1 1 16 41666 1 1 9 ILE HD11 H 1.386 -9.847 8.773 1.00 . A A . 9 ILE HD11 1 1 16 41667 1 1 9 ILE HD12 H 1.943 -11.160 9.823 1.00 . A A . 9 ILE HD12 1 1 16 41668 1 1 9 ILE HD13 H 0.364 -11.256 9.043 1.00 . A A . 9 ILE HD13 1 1 16 41669 1 1 9 ILE HG12 H 2.006 -12.652 7.896 1.00 . A A . 9 ILE HG12 1 1 16 41670 1 1 9 ILE HG13 H 3.018 -11.221 7.674 1.00 . A A . 9 ILE HG13 1 1 16 41671 1 1 9 ILE HG21 H 0.648 -12.162 4.657 1.00 . A A . 9 ILE HG21 1 1 16 41672 1 1 9 ILE HG22 H 1.047 -13.278 5.958 1.00 . A A . 9 ILE HG22 1 1 16 41673 1 1 9 ILE HG23 H 2.331 -12.440 5.091 1.00 . A A . 9 ILE HG23 1 1 16 41674 1 1 9 ILE N N 3.189 -9.606 6.071 1.00 . A A . 9 ILE N 1 1 16 41675 1 1 9 ILE O O -0.334 -8.752 5.837 1.00 . A A . 9 ILE O 1 1 16 41676 1 1 10 ALA C C 0.018 -5.745 6.106 1.00 . A A . 10 ALA C 1 1 16 41677 1 1 10 ALA CA C 0.558 -6.528 7.295 1.00 . A A . 10 ALA CA 1 1 16 41678 1 1 10 ALA CB C 1.364 -5.549 8.113 1.00 . A A . 10 ALA CB 1 1 16 41679 1 1 10 ALA H H 2.328 -7.754 7.195 1.00 . A A . 10 ALA H 1 1 16 41680 1 1 10 ALA HA H -0.268 -6.874 7.899 1.00 . A A . 10 ALA HA 1 1 16 41681 1 1 10 ALA HB1 H 1.856 -4.860 7.432 1.00 . A A . 10 ALA HB1 1 1 16 41682 1 1 10 ALA HB2 H 2.095 -6.080 8.696 1.00 . A A . 10 ALA HB2 1 1 16 41683 1 1 10 ALA HB3 H 0.706 -4.996 8.766 1.00 . A A . 10 ALA HB3 1 1 16 41684 1 1 10 ALA N N 1.375 -7.707 6.904 1.00 . A A . 10 ALA N 1 1 16 41685 1 1 10 ALA O O -1.086 -5.199 6.169 1.00 . A A . 10 ALA O 1 1 16 41686 1 1 11 GLU C C -0.642 -5.695 3.052 1.00 . A A . 11 GLU C 1 1 16 41687 1 1 11 GLU CA C 0.442 -4.965 3.826 1.00 . A A . 11 GLU CA 1 1 16 41688 1 1 11 GLU CB C 1.679 -4.721 2.937 1.00 . A A . 11 GLU CB 1 1 16 41689 1 1 11 GLU CD C 1.093 -4.680 0.465 1.00 . A A . 11 GLU CD 1 1 16 41690 1 1 11 GLU CG C 1.408 -3.854 1.699 1.00 . A A . 11 GLU CG 1 1 16 41691 1 1 11 GLU H H 1.551 -6.334 4.980 1.00 . A A . 11 GLU H 1 1 16 41692 1 1 11 GLU HA H 0.067 -4.007 4.171 1.00 . A A . 11 GLU HA 1 1 16 41693 1 1 11 GLU HB2 H 2.439 -4.234 3.530 1.00 . A A . 11 GLU HB2 1 1 16 41694 1 1 11 GLU HB3 H 2.057 -5.676 2.603 1.00 . A A . 11 GLU HB3 1 1 16 41695 1 1 11 GLU HG2 H 0.564 -3.203 1.902 1.00 . A A . 11 GLU HG2 1 1 16 41696 1 1 11 GLU HG3 H 2.279 -3.259 1.495 1.00 . A A . 11 GLU HG3 1 1 16 41697 1 1 11 GLU N N 0.788 -5.736 5.014 1.00 . A A . 11 GLU N 1 1 16 41698 1 1 11 GLU O O -1.668 -5.111 2.715 1.00 . A A . 11 GLU O 1 1 16 41699 1 1 11 GLU OE1 O -0.102 -4.924 0.203 1.00 . A A . 11 GLU OE1 1 1 16 41700 1 1 11 GLU OE2 O 2.043 -5.080 -0.240 1.00 . A A . 11 GLU OE2 1 1 16 41701 1 1 12 PHE C C -2.656 -7.918 2.836 1.00 . A A . 12 PHE C 1 1 16 41702 1 1 12 PHE CA C -1.338 -7.841 2.078 1.00 . A A . 12 PHE CA 1 1 16 41703 1 1 12 PHE CB C -0.721 -9.246 1.855 1.00 . A A . 12 PHE CB 1 1 16 41704 1 1 12 PHE CD1 C -1.213 -10.757 3.808 1.00 . A A . 12 PHE CD1 1 1 16 41705 1 1 12 PHE CD2 C -2.434 -11.094 1.790 1.00 . A A . 12 PHE CD2 1 1 16 41706 1 1 12 PHE CE1 C -1.898 -11.798 4.403 1.00 . A A . 12 PHE CE1 1 1 16 41707 1 1 12 PHE CE2 C -3.124 -12.138 2.381 1.00 . A A . 12 PHE CE2 1 1 16 41708 1 1 12 PHE CG C -1.471 -10.392 2.497 1.00 . A A . 12 PHE CG 1 1 16 41709 1 1 12 PHE CZ C -2.855 -12.490 3.688 1.00 . A A . 12 PHE CZ 1 1 16 41710 1 1 12 PHE H H 0.451 -7.377 3.101 1.00 . A A . 12 PHE H 1 1 16 41711 1 1 12 PHE HA H -1.531 -7.374 1.124 1.00 . A A . 12 PHE HA 1 1 16 41712 1 1 12 PHE HB2 H -0.670 -9.446 0.797 1.00 . A A . 12 PHE HB2 1 1 16 41713 1 1 12 PHE HB3 H 0.283 -9.248 2.255 1.00 . A A . 12 PHE HB3 1 1 16 41714 1 1 12 PHE HD1 H -0.470 -10.214 4.369 1.00 . A A . 12 PHE HD1 1 1 16 41715 1 1 12 PHE HD2 H -2.645 -10.817 0.768 1.00 . A A . 12 PHE HD2 1 1 16 41716 1 1 12 PHE HE1 H -1.685 -12.071 5.426 1.00 . A A . 12 PHE HE1 1 1 16 41717 1 1 12 PHE HE2 H -3.874 -12.677 1.822 1.00 . A A . 12 PHE HE2 1 1 16 41718 1 1 12 PHE HZ H -3.392 -13.304 4.151 1.00 . A A . 12 PHE HZ 1 1 16 41719 1 1 12 PHE N N -0.395 -6.989 2.795 1.00 . A A . 12 PHE N 1 1 16 41720 1 1 12 PHE O O -3.717 -8.024 2.222 1.00 . A A . 12 PHE O 1 1 16 41721 1 1 13 LYS C C -4.667 -6.744 4.787 1.00 . A A . 13 LYS C 1 1 16 41722 1 1 13 LYS CA C -3.757 -7.907 5.015 1.00 . A A . 13 LYS CA 1 1 16 41723 1 1 13 LYS CB C -3.410 -7.881 6.496 1.00 . A A . 13 LYS CB 1 1 16 41724 1 1 13 LYS CD C -4.738 -9.909 7.036 1.00 . A A . 13 LYS CD 1 1 16 41725 1 1 13 LYS CE C -6.190 -10.325 7.212 1.00 . A A . 13 LYS CE 1 1 16 41726 1 1 13 LYS CG C -4.528 -8.435 7.348 1.00 . A A . 13 LYS CG 1 1 16 41727 1 1 13 LYS H H -1.687 -7.829 4.613 1.00 . A A . 13 LYS H 1 1 16 41728 1 1 13 LYS HA H -4.286 -8.796 4.788 1.00 . A A . 13 LYS HA 1 1 16 41729 1 1 13 LYS HB2 H -2.508 -8.443 6.675 1.00 . A A . 13 LYS HB2 1 1 16 41730 1 1 13 LYS HB3 H -3.265 -6.840 6.778 1.00 . A A . 13 LYS HB3 1 1 16 41731 1 1 13 LYS HD2 H -4.437 -10.078 6.003 1.00 . A A . 13 LYS HD2 1 1 16 41732 1 1 13 LYS HD3 H -4.114 -10.498 7.689 1.00 . A A . 13 LYS HD3 1 1 16 41733 1 1 13 LYS HE2 H -6.499 -10.089 8.220 1.00 . A A . 13 LYS HE2 1 1 16 41734 1 1 13 LYS HE3 H -6.797 -9.770 6.510 1.00 . A A . 13 LYS HE3 1 1 16 41735 1 1 13 LYS HG2 H -4.279 -8.311 8.392 1.00 . A A . 13 LYS HG2 1 1 16 41736 1 1 13 LYS HG3 H -5.435 -7.874 7.109 1.00 . A A . 13 LYS HG3 1 1 16 41737 1 1 13 LYS HZ1 H -7.383 -12.036 7.107 1.00 . A A . 13 LYS HZ1 1 1 16 41738 1 1 13 LYS HZ2 H -5.806 -12.332 7.642 1.00 . A A . 13 LYS HZ2 1 1 16 41739 1 1 13 LYS HZ3 H -6.100 -12.026 6.005 1.00 . A A . 13 LYS HZ3 1 1 16 41740 1 1 13 LYS N N -2.573 -7.865 4.178 1.00 . A A . 13 LYS N 1 1 16 41741 1 1 13 LYS NZ N -6.383 -11.782 6.975 1.00 . A A . 13 LYS NZ 1 1 16 41742 1 1 13 LYS O O -5.869 -6.904 4.571 1.00 . A A . 13 LYS O 1 1 16 41743 1 1 14 GLU C C -5.174 -4.140 3.290 1.00 . A A . 14 GLU C 1 1 16 41744 1 1 14 GLU CA C -4.853 -4.389 4.747 1.00 . A A . 14 GLU CA 1 1 16 41745 1 1 14 GLU CB C -4.123 -3.205 5.356 1.00 . A A . 14 GLU CB 1 1 16 41746 1 1 14 GLU CD C -5.812 -1.961 6.778 1.00 . A A . 14 GLU CD 1 1 16 41747 1 1 14 GLU CG C -4.592 -2.865 6.764 1.00 . A A . 14 GLU CG 1 1 16 41748 1 1 14 GLU H H -3.136 -5.524 5.068 1.00 . A A . 14 GLU H 1 1 16 41749 1 1 14 GLU HA H -5.760 -4.595 5.290 1.00 . A A . 14 GLU HA 1 1 16 41750 1 1 14 GLU HB2 H -3.063 -3.437 5.391 1.00 . A A . 14 GLU HB2 1 1 16 41751 1 1 14 GLU HB3 H -4.268 -2.343 4.722 1.00 . A A . 14 GLU HB3 1 1 16 41752 1 1 14 GLU HG2 H -4.838 -3.782 7.277 1.00 . A A . 14 GLU HG2 1 1 16 41753 1 1 14 GLU HG3 H -3.788 -2.370 7.285 1.00 . A A . 14 GLU HG3 1 1 16 41754 1 1 14 GLU N N -4.091 -5.574 4.892 1.00 . A A . 14 GLU N 1 1 16 41755 1 1 14 GLU O O -6.184 -3.515 2.958 1.00 . A A . 14 GLU O 1 1 16 41756 1 1 14 GLU OE1 O -6.944 -2.491 6.773 1.00 . A A . 14 GLU OE1 1 1 16 41757 1 1 14 GLU OE2 O -5.636 -0.725 6.795 1.00 . A A . 14 GLU OE2 1 1 16 41758 1 1 15 ALA C C -5.355 -5.692 0.509 1.00 . A A . 15 ALA C 1 1 16 41759 1 1 15 ALA CA C -4.466 -4.555 1.000 1.00 . A A . 15 ALA CA 1 1 16 41760 1 1 15 ALA CB C -3.135 -4.538 0.264 1.00 . A A . 15 ALA CB 1 1 16 41761 1 1 15 ALA H H -3.490 -5.079 2.782 1.00 . A A . 15 ALA H 1 1 16 41762 1 1 15 ALA HA H -4.963 -3.640 0.843 1.00 . A A . 15 ALA HA 1 1 16 41763 1 1 15 ALA HB1 H -2.725 -5.536 0.245 1.00 . A A . 15 ALA HB1 1 1 16 41764 1 1 15 ALA HB2 H -2.451 -3.878 0.773 1.00 . A A . 15 ALA HB2 1 1 16 41765 1 1 15 ALA HB3 H -3.287 -4.191 -0.747 1.00 . A A . 15 ALA HB3 1 1 16 41766 1 1 15 ALA N N -4.286 -4.648 2.431 1.00 . A A . 15 ALA N 1 1 16 41767 1 1 15 ALA O O -5.586 -5.879 -0.691 1.00 . A A . 15 ALA O 1 1 16 41768 1 1 16 PHE C C -8.183 -7.047 1.201 1.00 . A A . 16 PHE C 1 1 16 41769 1 1 16 PHE CA C -6.748 -7.559 1.297 1.00 . A A . 16 PHE CA 1 1 16 41770 1 1 16 PHE CB C -6.611 -8.596 2.439 1.00 . A A . 16 PHE CB 1 1 16 41771 1 1 16 PHE CD1 C -8.530 -10.216 2.296 1.00 . A A . 16 PHE CD1 1 1 16 41772 1 1 16 PHE CD2 C -6.362 -10.970 1.647 1.00 . A A . 16 PHE CD2 1 1 16 41773 1 1 16 PHE CE1 C -9.053 -11.462 2.008 1.00 . A A . 16 PHE CE1 1 1 16 41774 1 1 16 PHE CE2 C -6.881 -12.218 1.357 1.00 . A A . 16 PHE CE2 1 1 16 41775 1 1 16 PHE CG C -7.179 -9.956 2.118 1.00 . A A . 16 PHE CG 1 1 16 41776 1 1 16 PHE CZ C -8.228 -12.464 1.538 1.00 . A A . 16 PHE CZ 1 1 16 41777 1 1 16 PHE H H -5.619 -6.151 2.403 1.00 . A A . 16 PHE H 1 1 16 41778 1 1 16 PHE HA H -6.483 -8.027 0.360 1.00 . A A . 16 PHE HA 1 1 16 41779 1 1 16 PHE HB2 H -5.563 -8.729 2.680 1.00 . A A . 16 PHE HB2 1 1 16 41780 1 1 16 PHE HB3 H -7.122 -8.224 3.316 1.00 . A A . 16 PHE HB3 1 1 16 41781 1 1 16 PHE HD1 H -9.176 -9.433 2.663 1.00 . A A . 16 PHE HD1 1 1 16 41782 1 1 16 PHE HD2 H -5.308 -10.779 1.505 1.00 . A A . 16 PHE HD2 1 1 16 41783 1 1 16 PHE HE1 H -10.107 -11.652 2.151 1.00 . A A . 16 PHE HE1 1 1 16 41784 1 1 16 PHE HE2 H -6.233 -13.000 0.990 1.00 . A A . 16 PHE HE2 1 1 16 41785 1 1 16 PHE HZ H -8.635 -13.439 1.312 1.00 . A A . 16 PHE HZ 1 1 16 41786 1 1 16 PHE N N -5.852 -6.424 1.496 1.00 . A A . 16 PHE N 1 1 16 41787 1 1 16 PHE O O -8.883 -7.353 0.245 1.00 . A A . 16 PHE O 1 1 16 41788 1 1 17 SER C C -10.059 -4.397 1.371 1.00 . A A . 17 SER C 1 1 16 41789 1 1 17 SER CA C -9.975 -5.702 2.180 1.00 . A A . 17 SER CA 1 1 16 41790 1 1 17 SER CB C -10.485 -5.482 3.606 1.00 . A A . 17 SER CB 1 1 16 41791 1 1 17 SER H H -7.995 -6.015 2.941 1.00 . A A . 17 SER H 1 1 16 41792 1 1 17 SER HA H -10.602 -6.441 1.687 1.00 . A A . 17 SER HA 1 1 16 41793 1 1 17 SER HB2 H -11.451 -5.000 3.570 1.00 . A A . 17 SER HB2 1 1 16 41794 1 1 17 SER HB3 H -10.578 -6.436 4.104 1.00 . A A . 17 SER HB3 1 1 16 41795 1 1 17 SER HG H -8.704 -5.009 4.272 1.00 . A A . 17 SER HG 1 1 16 41796 1 1 17 SER N N -8.613 -6.251 2.194 1.00 . A A . 17 SER N 1 1 16 41797 1 1 17 SER O O -11.152 -3.951 1.009 1.00 . A A . 17 SER O 1 1 16 41798 1 1 17 SER OG O -9.596 -4.664 4.349 1.00 . A A . 17 SER OG 1 1 16 41799 1 1 18 LEU C C -8.883 -2.832 -1.182 1.00 . A A . 18 LEU C 1 1 16 41800 1 1 18 LEU CA C -8.779 -2.548 0.331 1.00 . A A . 18 LEU CA 1 1 16 41801 1 1 18 LEU CB C -7.461 -1.811 0.779 1.00 . A A . 18 LEU CB 1 1 16 41802 1 1 18 LEU CD1 C -5.835 -2.287 -1.158 1.00 . A A . 18 LEU CD1 1 1 16 41803 1 1 18 LEU CD2 C -7.016 -0.088 -1.078 1.00 . A A . 18 LEU CD2 1 1 16 41804 1 1 18 LEU CG C -6.437 -1.226 -0.251 1.00 . A A . 18 LEU CG 1 1 16 41805 1 1 18 LEU H H -8.070 -4.229 1.419 1.00 . A A . 18 LEU H 1 1 16 41806 1 1 18 LEU HA H -9.626 -1.937 0.608 1.00 . A A . 18 LEU HA 1 1 16 41807 1 1 18 LEU HB2 H -7.760 -0.989 1.408 1.00 . A A . 18 LEU HB2 1 1 16 41808 1 1 18 LEU HB3 H -6.918 -2.507 1.406 1.00 . A A . 18 LEU HB3 1 1 16 41809 1 1 18 LEU HD11 H -6.014 -2.020 -2.188 1.00 . A A . 18 LEU HD11 1 1 16 41810 1 1 18 LEU HD12 H -6.292 -3.241 -0.947 1.00 . A A . 18 LEU HD12 1 1 16 41811 1 1 18 LEU HD13 H -4.775 -2.346 -0.981 1.00 . A A . 18 LEU HD13 1 1 16 41812 1 1 18 LEU HD21 H -6.207 0.553 -1.402 1.00 . A A . 18 LEU HD21 1 1 16 41813 1 1 18 LEU HD22 H -7.711 0.479 -0.478 1.00 . A A . 18 LEU HD22 1 1 16 41814 1 1 18 LEU HD23 H -7.523 -0.491 -1.943 1.00 . A A . 18 LEU HD23 1 1 16 41815 1 1 18 LEU HG H -5.614 -0.811 0.315 1.00 . A A . 18 LEU HG 1 1 16 41816 1 1 18 LEU N N -8.890 -3.802 1.097 1.00 . A A . 18 LEU N 1 1 16 41817 1 1 18 LEU O O -9.243 -1.950 -1.966 1.00 . A A . 18 LEU O 1 1 16 41818 1 1 19 PHE C C -9.857 -5.406 -3.168 1.00 . A A . 19 PHE C 1 1 16 41819 1 1 19 PHE CA C -8.635 -4.528 -2.946 1.00 . A A . 19 PHE CA 1 1 16 41820 1 1 19 PHE CB C -7.415 -5.383 -3.282 1.00 . A A . 19 PHE CB 1 1 16 41821 1 1 19 PHE CD1 C -5.539 -4.412 -4.638 1.00 . A A . 19 PHE CD1 1 1 16 41822 1 1 19 PHE CD2 C -7.349 -5.442 -5.800 1.00 . A A . 19 PHE CD2 1 1 16 41823 1 1 19 PHE CE1 C -4.922 -4.137 -5.842 1.00 . A A . 19 PHE CE1 1 1 16 41824 1 1 19 PHE CE2 C -6.736 -5.165 -7.006 1.00 . A A . 19 PHE CE2 1 1 16 41825 1 1 19 PHE CG C -6.758 -5.067 -4.600 1.00 . A A . 19 PHE CG 1 1 16 41826 1 1 19 PHE CZ C -5.520 -4.513 -7.026 1.00 . A A . 19 PHE CZ 1 1 16 41827 1 1 19 PHE H H -8.293 -4.715 -0.869 1.00 . A A . 19 PHE H 1 1 16 41828 1 1 19 PHE HA H -8.673 -3.668 -3.600 1.00 . A A . 19 PHE HA 1 1 16 41829 1 1 19 PHE HB2 H -6.677 -5.270 -2.504 1.00 . A A . 19 PHE HB2 1 1 16 41830 1 1 19 PHE HB3 H -7.747 -6.420 -3.315 1.00 . A A . 19 PHE HB3 1 1 16 41831 1 1 19 PHE HD1 H -5.067 -4.115 -3.712 1.00 . A A . 19 PHE HD1 1 1 16 41832 1 1 19 PHE HD2 H -8.302 -5.950 -5.785 1.00 . A A . 19 PHE HD2 1 1 16 41833 1 1 19 PHE HE1 H -3.972 -3.625 -5.858 1.00 . A A . 19 PHE HE1 1 1 16 41834 1 1 19 PHE HE2 H -7.207 -5.460 -7.932 1.00 . A A . 19 PHE HE2 1 1 16 41835 1 1 19 PHE HZ H -5.038 -4.296 -7.965 1.00 . A A . 19 PHE HZ 1 1 16 41836 1 1 19 PHE N N -8.574 -4.076 -1.557 1.00 . A A . 19 PHE N 1 1 16 41837 1 1 19 PHE O O -10.640 -5.199 -4.094 1.00 . A A . 19 PHE O 1 1 16 41838 1 1 20 ASP C C -12.427 -6.785 -1.906 1.00 . A A . 20 ASP C 1 1 16 41839 1 1 20 ASP CA C -11.082 -7.366 -2.383 1.00 . A A . 20 ASP CA 1 1 16 41840 1 1 20 ASP CB C -10.714 -8.634 -1.585 1.00 . A A . 20 ASP CB 1 1 16 41841 1 1 20 ASP CG C -9.379 -9.238 -1.993 1.00 . A A . 20 ASP CG 1 1 16 41842 1 1 20 ASP H H -9.373 -6.463 -1.542 1.00 . A A . 20 ASP H 1 1 16 41843 1 1 20 ASP HA H -11.162 -7.630 -3.424 1.00 . A A . 20 ASP HA 1 1 16 41844 1 1 20 ASP HB2 H -10.666 -8.384 -0.529 1.00 . A A . 20 ASP HB2 1 1 16 41845 1 1 20 ASP HB3 H -11.472 -9.381 -1.744 1.00 . A A . 20 ASP HB3 1 1 16 41846 1 1 20 ASP N N -10.008 -6.394 -2.286 1.00 . A A . 20 ASP N 1 1 16 41847 1 1 20 ASP O O -12.746 -6.827 -0.711 1.00 . A A . 20 ASP O 1 1 16 41848 1 1 20 ASP OD1 O -9.367 -10.406 -2.433 1.00 . A A . 20 ASP OD1 1 1 16 41849 1 1 20 ASP OD2 O -8.348 -8.543 -1.875 1.00 . A A . 20 ASP OD2 1 1 16 41850 1 1 21 LYS C C -15.533 -6.762 -2.334 1.00 . A A . 21 LYS C 1 1 16 41851 1 1 21 LYS CA C -14.532 -5.646 -2.538 1.00 . A A . 21 LYS CA 1 1 16 41852 1 1 21 LYS CB C -15.045 -4.740 -3.645 1.00 . A A . 21 LYS CB 1 1 16 41853 1 1 21 LYS CD C -13.359 -3.456 -4.896 1.00 . A A . 21 LYS CD 1 1 16 41854 1 1 21 LYS CE C -13.517 -2.230 -5.788 1.00 . A A . 21 LYS CE 1 1 16 41855 1 1 21 LYS CG C -14.324 -3.424 -3.740 1.00 . A A . 21 LYS CG 1 1 16 41856 1 1 21 LYS H H -12.880 -6.179 -3.776 1.00 . A A . 21 LYS H 1 1 16 41857 1 1 21 LYS HA H -14.439 -5.079 -1.646 1.00 . A A . 21 LYS HA 1 1 16 41858 1 1 21 LYS HB2 H -14.934 -5.255 -4.584 1.00 . A A . 21 LYS HB2 1 1 16 41859 1 1 21 LYS HB3 H -16.092 -4.544 -3.474 1.00 . A A . 21 LYS HB3 1 1 16 41860 1 1 21 LYS HD2 H -12.355 -3.492 -4.504 1.00 . A A . 21 LYS HD2 1 1 16 41861 1 1 21 LYS HD3 H -13.552 -4.355 -5.479 1.00 . A A . 21 LYS HD3 1 1 16 41862 1 1 21 LYS HE2 H -13.650 -1.361 -5.160 1.00 . A A . 21 LYS HE2 1 1 16 41863 1 1 21 LYS HE3 H -12.619 -2.105 -6.372 1.00 . A A . 21 LYS HE3 1 1 16 41864 1 1 21 LYS HG2 H -15.043 -2.636 -3.892 1.00 . A A . 21 LYS HG2 1 1 16 41865 1 1 21 LYS HG3 H -13.778 -3.248 -2.825 1.00 . A A . 21 LYS HG3 1 1 16 41866 1 1 21 LYS HZ1 H -14.574 -3.176 -7.321 1.00 . A A . 21 LYS HZ1 1 1 16 41867 1 1 21 LYS HZ2 H -14.763 -1.496 -7.296 1.00 . A A . 21 LYS HZ2 1 1 16 41868 1 1 21 LYS HZ3 H -15.562 -2.453 -6.154 1.00 . A A . 21 LYS HZ3 1 1 16 41869 1 1 21 LYS N N -13.205 -6.216 -2.853 1.00 . A A . 21 LYS N 1 1 16 41870 1 1 21 LYS NZ N -14.686 -2.347 -6.704 1.00 . A A . 21 LYS NZ 1 1 16 41871 1 1 21 LYS O O -16.216 -6.842 -1.308 1.00 . A A . 21 LYS O 1 1 16 41872 1 1 22 ASP C C -15.873 -9.852 -2.406 1.00 . A A . 22 ASP C 1 1 16 41873 1 1 22 ASP CA C -16.459 -8.798 -3.354 1.00 . A A . 22 ASP CA 1 1 16 41874 1 1 22 ASP CB C -16.589 -9.352 -4.778 1.00 . A A . 22 ASP CB 1 1 16 41875 1 1 22 ASP CG C -17.807 -10.243 -4.959 1.00 . A A . 22 ASP CG 1 1 16 41876 1 1 22 ASP H H -15.032 -7.420 -4.140 1.00 . A A . 22 ASP H 1 1 16 41877 1 1 22 ASP HA H -17.434 -8.501 -2.993 1.00 . A A . 22 ASP HA 1 1 16 41878 1 1 22 ASP HB2 H -16.669 -8.525 -5.471 1.00 . A A . 22 ASP HB2 1 1 16 41879 1 1 22 ASP HB3 H -15.703 -9.928 -5.012 1.00 . A A . 22 ASP HB3 1 1 16 41880 1 1 22 ASP N N -15.593 -7.616 -3.351 1.00 . A A . 22 ASP N 1 1 16 41881 1 1 22 ASP O O -16.606 -10.525 -1.676 1.00 . A A . 22 ASP O 1 1 16 41882 1 1 22 ASP OD1 O -17.787 -11.385 -4.455 1.00 . A A . 22 ASP OD1 1 1 16 41883 1 1 22 ASP OD2 O -18.779 -9.795 -5.603 1.00 . A A . 22 ASP OD2 1 1 16 41884 1 1 23 GLY C C -14.240 -12.322 -1.560 1.00 . A A . 23 GLY C 1 1 16 41885 1 1 23 GLY CA C -13.791 -10.878 -1.574 1.00 . A A . 23 GLY CA 1 1 16 41886 1 1 23 GLY H H -14.029 -9.405 -3.073 1.00 . A A . 23 GLY H 1 1 16 41887 1 1 23 GLY HA2 H -12.761 -10.886 -1.922 1.00 . A A . 23 GLY HA2 1 1 16 41888 1 1 23 GLY HA3 H -13.810 -10.493 -0.566 1.00 . A A . 23 GLY HA3 1 1 16 41889 1 1 23 GLY N N -14.533 -9.969 -2.441 1.00 . A A . 23 GLY N 1 1 16 41890 1 1 23 GLY O O -14.509 -12.886 -0.496 1.00 . A A . 23 GLY O 1 1 16 41891 1 1 24 ASP C C -13.428 -15.150 -2.450 1.00 . A A . 24 ASP C 1 1 16 41892 1 1 24 ASP CA C -14.633 -14.338 -2.922 1.00 . A A . 24 ASP CA 1 1 16 41893 1 1 24 ASP CB C -14.816 -14.594 -4.394 1.00 . A A . 24 ASP CB 1 1 16 41894 1 1 24 ASP CG C -16.254 -14.456 -4.855 1.00 . A A . 24 ASP CG 1 1 16 41895 1 1 24 ASP H H -14.158 -12.369 -3.552 1.00 . A A . 24 ASP H 1 1 16 41896 1 1 24 ASP HA H -15.522 -14.595 -2.368 1.00 . A A . 24 ASP HA 1 1 16 41897 1 1 24 ASP HB2 H -14.208 -13.873 -4.919 1.00 . A A . 24 ASP HB2 1 1 16 41898 1 1 24 ASP HB3 H -14.461 -15.583 -4.621 1.00 . A A . 24 ASP HB3 1 1 16 41899 1 1 24 ASP N N -14.318 -12.911 -2.751 1.00 . A A . 24 ASP N 1 1 16 41900 1 1 24 ASP O O -13.401 -16.386 -2.459 1.00 . A A . 24 ASP O 1 1 16 41901 1 1 24 ASP OD1 O -16.566 -13.457 -5.535 1.00 . A A . 24 ASP OD1 1 1 16 41902 1 1 24 ASP OD2 O -17.068 -15.347 -4.535 1.00 . A A . 24 ASP OD2 1 1 16 41903 1 1 25 GLY C C -10.124 -14.434 -2.579 1.00 . A A . 25 GLY C 1 1 16 41904 1 1 25 GLY CA C -11.170 -14.816 -1.563 1.00 . A A . 25 GLY CA 1 1 16 41905 1 1 25 GLY H H -12.622 -13.403 -2.106 1.00 . A A . 25 GLY H 1 1 16 41906 1 1 25 GLY HA2 H -10.944 -14.349 -0.614 1.00 . A A . 25 GLY HA2 1 1 16 41907 1 1 25 GLY HA3 H -11.182 -15.879 -1.446 1.00 . A A . 25 GLY HA3 1 1 16 41908 1 1 25 GLY N N -12.459 -14.363 -2.028 1.00 . A A . 25 GLY N 1 1 16 41909 1 1 25 GLY O O -8.919 -14.563 -2.343 1.00 . A A . 25 GLY O 1 1 16 41910 1 1 26 THR C C -9.992 -11.992 -5.083 1.00 . A A . 26 THR C 1 1 16 41911 1 1 26 THR CA C -9.805 -13.489 -4.820 1.00 . A A . 26 THR CA 1 1 16 41912 1 1 26 THR CB C -10.145 -14.231 -6.113 1.00 . A A . 26 THR CB 1 1 16 41913 1 1 26 THR CG2 C -9.636 -15.658 -6.067 1.00 . A A . 26 THR CG2 1 1 16 41914 1 1 26 THR H H -11.597 -13.978 -3.849 1.00 . A A . 26 THR H 1 1 16 41915 1 1 26 THR HA H -8.771 -13.682 -4.578 1.00 . A A . 26 THR HA 1 1 16 41916 1 1 26 THR HB H -9.667 -13.702 -6.924 1.00 . A A . 26 THR HB 1 1 16 41917 1 1 26 THR HG1 H -11.831 -13.399 -6.719 1.00 . A A . 26 THR HG1 1 1 16 41918 1 1 26 THR HG21 H -8.559 -15.657 -6.013 1.00 . A A . 26 THR HG21 1 1 16 41919 1 1 26 THR HG22 H -9.957 -16.186 -6.953 1.00 . A A . 26 THR HG22 1 1 16 41920 1 1 26 THR HG23 H -10.043 -16.141 -5.188 1.00 . A A . 26 THR HG23 1 1 16 41921 1 1 26 THR N N -10.626 -13.958 -3.723 1.00 . A A . 26 THR N 1 1 16 41922 1 1 26 THR O O -10.799 -11.319 -4.435 1.00 . A A . 26 THR O 1 1 16 41923 1 1 26 THR OG1 O -11.565 -14.232 -6.323 1.00 . A A . 26 THR OG1 1 1 16 41924 1 1 27 ILE C C -9.672 -10.051 -7.917 1.00 . A A . 27 ILE C 1 1 16 41925 1 1 27 ILE CA C -9.227 -10.146 -6.500 1.00 . A A . 27 ILE CA 1 1 16 41926 1 1 27 ILE CB C -7.838 -9.564 -6.334 1.00 . A A . 27 ILE CB 1 1 16 41927 1 1 27 ILE CD1 C -6.694 -9.702 -4.093 1.00 . A A . 27 ILE CD1 1 1 16 41928 1 1 27 ILE CG1 C -7.765 -9.041 -4.931 1.00 . A A . 27 ILE CG1 1 1 16 41929 1 1 27 ILE CG2 C -7.492 -8.478 -7.356 1.00 . A A . 27 ILE CG2 1 1 16 41930 1 1 27 ILE H H -8.607 -12.099 -6.477 1.00 . A A . 27 ILE H 1 1 16 41931 1 1 27 ILE HA H -9.894 -9.598 -5.889 1.00 . A A . 27 ILE HA 1 1 16 41932 1 1 27 ILE HB H -7.158 -10.380 -6.446 1.00 . A A . 27 ILE HB 1 1 16 41933 1 1 27 ILE HD11 H -6.913 -10.754 -3.992 1.00 . A A . 27 ILE HD11 1 1 16 41934 1 1 27 ILE HD12 H -6.667 -9.244 -3.115 1.00 . A A . 27 ILE HD12 1 1 16 41935 1 1 27 ILE HD13 H -5.736 -9.579 -4.576 1.00 . A A . 27 ILE HD13 1 1 16 41936 1 1 27 ILE HG12 H -7.580 -7.980 -4.953 1.00 . A A . 27 ILE HG12 1 1 16 41937 1 1 27 ILE HG13 H -8.736 -9.235 -4.476 1.00 . A A . 27 ILE HG13 1 1 16 41938 1 1 27 ILE HG21 H -7.460 -8.914 -8.345 1.00 . A A . 27 ILE HG21 1 1 16 41939 1 1 27 ILE HG22 H -6.529 -8.051 -7.118 1.00 . A A . 27 ILE HG22 1 1 16 41940 1 1 27 ILE HG23 H -8.245 -7.704 -7.328 1.00 . A A . 27 ILE HG23 1 1 16 41941 1 1 27 ILE N N -9.224 -11.510 -6.057 1.00 . A A . 27 ILE N 1 1 16 41942 1 1 27 ILE O O -9.207 -10.781 -8.774 1.00 . A A . 27 ILE O 1 1 16 41943 1 1 28 THR C C -10.457 -7.695 -10.168 1.00 . A A . 28 THR C 1 1 16 41944 1 1 28 THR CA C -11.067 -8.894 -9.468 1.00 . A A . 28 THR CA 1 1 16 41945 1 1 28 THR CB C -12.591 -8.725 -9.397 1.00 . A A . 28 THR CB 1 1 16 41946 1 1 28 THR CG2 C -13.294 -9.359 -10.595 1.00 . A A . 28 THR CG2 1 1 16 41947 1 1 28 THR H H -10.774 -8.493 -7.408 1.00 . A A . 28 THR H 1 1 16 41948 1 1 28 THR HA H -10.846 -9.770 -10.068 1.00 . A A . 28 THR HA 1 1 16 41949 1 1 28 THR HB H -12.783 -7.675 -9.399 1.00 . A A . 28 THR HB 1 1 16 41950 1 1 28 THR HG1 H -12.731 -8.848 -7.431 1.00 . A A . 28 THR HG1 1 1 16 41951 1 1 28 THR HG21 H -14.363 -9.321 -10.446 1.00 . A A . 28 THR HG21 1 1 16 41952 1 1 28 THR HG22 H -12.982 -10.388 -10.695 1.00 . A A . 28 THR HG22 1 1 16 41953 1 1 28 THR HG23 H -13.038 -8.816 -11.493 1.00 . A A . 28 THR HG23 1 1 16 41954 1 1 28 THR N N -10.517 -9.093 -8.151 1.00 . A A . 28 THR N 1 1 16 41955 1 1 28 THR O O -9.762 -6.864 -9.575 1.00 . A A . 28 THR O 1 1 16 41956 1 1 28 THR OG1 O -13.111 -9.298 -8.188 1.00 . A A . 28 THR OG1 1 1 16 41957 1 1 29 THR C C -11.028 -5.286 -12.140 1.00 . A A . 29 THR C 1 1 16 41958 1 1 29 THR CA C -10.309 -6.628 -12.384 1.00 . A A . 29 THR CA 1 1 16 41959 1 1 29 THR CB C -10.504 -7.084 -13.874 1.00 . A A . 29 THR CB 1 1 16 41960 1 1 29 THR CG2 C -10.805 -8.567 -14.003 1.00 . A A . 29 THR CG2 1 1 16 41961 1 1 29 THR H H -11.318 -8.369 -11.786 1.00 . A A . 29 THR H 1 1 16 41962 1 1 29 THR HA H -9.251 -6.481 -12.216 1.00 . A A . 29 THR HA 1 1 16 41963 1 1 29 THR HB H -9.584 -6.907 -14.400 1.00 . A A . 29 THR HB 1 1 16 41964 1 1 29 THR HG1 H -11.431 -5.408 -14.356 1.00 . A A . 29 THR HG1 1 1 16 41965 1 1 29 THR HG21 H -10.969 -8.810 -15.037 1.00 . A A . 29 THR HG21 1 1 16 41966 1 1 29 THR HG22 H -11.690 -8.808 -13.435 1.00 . A A . 29 THR HG22 1 1 16 41967 1 1 29 THR HG23 H -9.958 -9.138 -13.629 1.00 . A A . 29 THR HG23 1 1 16 41968 1 1 29 THR N N -10.758 -7.656 -11.451 1.00 . A A . 29 THR N 1 1 16 41969 1 1 29 THR O O -10.525 -4.231 -12.534 1.00 . A A . 29 THR O 1 1 16 41970 1 1 29 THR OG1 O -11.553 -6.346 -14.519 1.00 . A A . 29 THR OG1 1 1 16 41971 1 1 30 LYS C C -12.242 -3.169 -10.225 1.00 . A A . 30 LYS C 1 1 16 41972 1 1 30 LYS CA C -12.987 -4.121 -11.179 1.00 . A A . 30 LYS CA 1 1 16 41973 1 1 30 LYS CB C -14.388 -4.479 -10.626 1.00 . A A . 30 LYS CB 1 1 16 41974 1 1 30 LYS CD C -15.117 -6.451 -9.167 1.00 . A A . 30 LYS CD 1 1 16 41975 1 1 30 LYS CE C -16.636 -6.338 -9.031 1.00 . A A . 30 LYS CE 1 1 16 41976 1 1 30 LYS CG C -14.425 -5.084 -9.206 1.00 . A A . 30 LYS CG 1 1 16 41977 1 1 30 LYS H H -12.545 -6.210 -11.190 1.00 . A A . 30 LYS H 1 1 16 41978 1 1 30 LYS HA H -13.120 -3.603 -12.118 1.00 . A A . 30 LYS HA 1 1 16 41979 1 1 30 LYS HB2 H -14.986 -3.580 -10.617 1.00 . A A . 30 LYS HB2 1 1 16 41980 1 1 30 LYS HB3 H -14.848 -5.184 -11.303 1.00 . A A . 30 LYS HB3 1 1 16 41981 1 1 30 LYS HD2 H -14.890 -6.986 -10.076 1.00 . A A . 30 LYS HD2 1 1 16 41982 1 1 30 LYS HD3 H -14.735 -7.007 -8.322 1.00 . A A . 30 LYS HD3 1 1 16 41983 1 1 30 LYS HE2 H -17.037 -7.317 -8.815 1.00 . A A . 30 LYS HE2 1 1 16 41984 1 1 30 LYS HE3 H -16.863 -5.670 -8.213 1.00 . A A . 30 LYS HE3 1 1 16 41985 1 1 30 LYS HG2 H -13.414 -5.193 -8.839 1.00 . A A . 30 LYS HG2 1 1 16 41986 1 1 30 LYS HG3 H -14.963 -4.407 -8.556 1.00 . A A . 30 LYS HG3 1 1 16 41987 1 1 30 LYS HZ1 H -18.307 -5.757 -10.145 1.00 . A A . 30 LYS HZ1 1 1 16 41988 1 1 30 LYS HZ2 H -17.076 -6.455 -11.072 1.00 . A A . 30 LYS HZ2 1 1 16 41989 1 1 30 LYS HZ3 H -16.908 -4.873 -10.498 1.00 . A A . 30 LYS HZ3 1 1 16 41990 1 1 30 LYS N N -12.200 -5.336 -11.475 1.00 . A A . 30 LYS N 1 1 16 41991 1 1 30 LYS NZ N -17.277 -5.820 -10.274 1.00 . A A . 30 LYS NZ 1 1 16 41992 1 1 30 LYS O O -12.311 -1.950 -10.386 1.00 . A A . 30 LYS O 1 1 16 41993 1 1 31 GLU C C -9.392 -2.608 -8.798 1.00 . A A . 31 GLU C 1 1 16 41994 1 1 31 GLU CA C -10.766 -2.990 -8.263 1.00 . A A . 31 GLU CA 1 1 16 41995 1 1 31 GLU CB C -10.616 -3.803 -6.974 1.00 . A A . 31 GLU CB 1 1 16 41996 1 1 31 GLU CD C -10.282 -1.685 -5.510 1.00 . A A . 31 GLU CD 1 1 16 41997 1 1 31 GLU CG C -9.883 -3.125 -5.799 1.00 . A A . 31 GLU CG 1 1 16 41998 1 1 31 GLU H H -11.541 -4.717 -9.174 1.00 . A A . 31 GLU H 1 1 16 41999 1 1 31 GLU HA H -11.307 -2.115 -8.047 1.00 . A A . 31 GLU HA 1 1 16 42000 1 1 31 GLU HB2 H -11.593 -4.097 -6.633 1.00 . A A . 31 GLU HB2 1 1 16 42001 1 1 31 GLU HB3 H -10.065 -4.682 -7.226 1.00 . A A . 31 GLU HB3 1 1 16 42002 1 1 31 GLU HG2 H -10.088 -3.703 -4.915 1.00 . A A . 31 GLU HG2 1 1 16 42003 1 1 31 GLU HG3 H -8.822 -3.156 -5.996 1.00 . A A . 31 GLU HG3 1 1 16 42004 1 1 31 GLU N N -11.535 -3.750 -9.245 1.00 . A A . 31 GLU N 1 1 16 42005 1 1 31 GLU O O -8.936 -1.491 -8.582 1.00 . A A . 31 GLU O 1 1 16 42006 1 1 31 GLU OE1 O -9.923 -0.798 -6.307 1.00 . A A . 31 GLU OE1 1 1 16 42007 1 1 31 GLU OE2 O -10.936 -1.447 -4.473 1.00 . A A . 31 GLU OE2 1 1 16 42008 1 1 32 LEU C C -7.200 -2.006 -10.735 1.00 . A A . 32 LEU C 1 1 16 42009 1 1 32 LEU CA C -7.423 -3.370 -10.093 1.00 . A A . 32 LEU CA 1 1 16 42010 1 1 32 LEU CB C -7.153 -4.550 -11.055 1.00 . A A . 32 LEU CB 1 1 16 42011 1 1 32 LEU CD1 C -4.608 -4.399 -10.704 1.00 . A A . 32 LEU CD1 1 1 16 42012 1 1 32 LEU CD2 C -5.585 -6.140 -12.182 1.00 . A A . 32 LEU CD2 1 1 16 42013 1 1 32 LEU CG C -5.744 -4.718 -11.677 1.00 . A A . 32 LEU CG 1 1 16 42014 1 1 32 LEU H H -9.245 -4.376 -9.712 1.00 . A A . 32 LEU H 1 1 16 42015 1 1 32 LEU HA H -6.741 -3.424 -9.275 1.00 . A A . 32 LEU HA 1 1 16 42016 1 1 32 LEU HB2 H -7.376 -5.458 -10.517 1.00 . A A . 32 LEU HB2 1 1 16 42017 1 1 32 LEU HB3 H -7.861 -4.469 -11.866 1.00 . A A . 32 LEU HB3 1 1 16 42018 1 1 32 LEU HD11 H -3.674 -4.360 -11.245 1.00 . A A . 32 LEU HD11 1 1 16 42019 1 1 32 LEU HD12 H -4.554 -5.172 -9.953 1.00 . A A . 32 LEU HD12 1 1 16 42020 1 1 32 LEU HD13 H -4.789 -3.447 -10.231 1.00 . A A . 32 LEU HD13 1 1 16 42021 1 1 32 LEU HD21 H -5.817 -6.833 -11.387 1.00 . A A . 32 LEU HD21 1 1 16 42022 1 1 32 LEU HD22 H -4.567 -6.294 -12.504 1.00 . A A . 32 LEU HD22 1 1 16 42023 1 1 32 LEU HD23 H -6.256 -6.304 -13.012 1.00 . A A . 32 LEU HD23 1 1 16 42024 1 1 32 LEU HG H -5.660 -4.065 -12.527 1.00 . A A . 32 LEU HG 1 1 16 42025 1 1 32 LEU N N -8.773 -3.536 -9.535 1.00 . A A . 32 LEU N 1 1 16 42026 1 1 32 LEU O O -6.119 -1.444 -10.582 1.00 . A A . 32 LEU O 1 1 16 42027 1 1 33 GLY C C -8.446 0.918 -11.024 1.00 . A A . 33 GLY C 1 1 16 42028 1 1 33 GLY CA C -8.093 -0.153 -12.013 1.00 . A A . 33 GLY CA 1 1 16 42029 1 1 33 GLY H H -9.029 -2.002 -11.556 1.00 . A A . 33 GLY H 1 1 16 42030 1 1 33 GLY HA2 H -7.057 0.002 -12.297 1.00 . A A . 33 GLY HA2 1 1 16 42031 1 1 33 GLY HA3 H -8.733 -0.076 -12.872 1.00 . A A . 33 GLY HA3 1 1 16 42032 1 1 33 GLY N N -8.207 -1.484 -11.434 1.00 . A A . 33 GLY N 1 1 16 42033 1 1 33 GLY O O -7.808 1.968 -10.975 1.00 . A A . 33 GLY O 1 1 16 42034 1 1 34 THR C C -8.757 1.763 -8.170 1.00 . A A . 34 THR C 1 1 16 42035 1 1 34 THR CA C -9.910 1.530 -9.156 1.00 . A A . 34 THR CA 1 1 16 42036 1 1 34 THR CB C -11.083 0.902 -8.390 1.00 . A A . 34 THR CB 1 1 16 42037 1 1 34 THR CG2 C -11.773 1.901 -7.460 1.00 . A A . 34 THR CG2 1 1 16 42038 1 1 34 THR H H -9.953 -0.203 -10.372 1.00 . A A . 34 THR H 1 1 16 42039 1 1 34 THR HA H -10.225 2.469 -9.586 1.00 . A A . 34 THR HA 1 1 16 42040 1 1 34 THR HB H -10.674 0.093 -7.797 1.00 . A A . 34 THR HB 1 1 16 42041 1 1 34 THR HG1 H -11.595 -0.014 -10.060 1.00 . A A . 34 THR HG1 1 1 16 42042 1 1 34 THR HG21 H -11.060 2.271 -6.738 1.00 . A A . 34 THR HG21 1 1 16 42043 1 1 34 THR HG22 H -12.586 1.413 -6.945 1.00 . A A . 34 THR HG22 1 1 16 42044 1 1 34 THR HG23 H -12.158 2.726 -8.041 1.00 . A A . 34 THR HG23 1 1 16 42045 1 1 34 THR N N -9.470 0.636 -10.227 1.00 . A A . 34 THR N 1 1 16 42046 1 1 34 THR O O -8.731 2.768 -7.454 1.00 . A A . 34 THR O 1 1 16 42047 1 1 34 THR OG1 O -12.048 0.377 -9.309 1.00 . A A . 34 THR OG1 1 1 16 42048 1 1 35 VAL C C -5.611 1.870 -7.852 1.00 . A A . 35 VAL C 1 1 16 42049 1 1 35 VAL CA C -6.634 0.885 -7.271 1.00 . A A . 35 VAL CA 1 1 16 42050 1 1 35 VAL CB C -5.964 -0.512 -7.121 1.00 . A A . 35 VAL CB 1 1 16 42051 1 1 35 VAL CG1 C -4.704 -0.454 -6.254 1.00 . A A . 35 VAL CG1 1 1 16 42052 1 1 35 VAL CG2 C -6.943 -1.516 -6.548 1.00 . A A . 35 VAL CG2 1 1 16 42053 1 1 35 VAL H H -7.901 0.013 -8.776 1.00 . A A . 35 VAL H 1 1 16 42054 1 1 35 VAL HA H -6.965 1.223 -6.298 1.00 . A A . 35 VAL HA 1 1 16 42055 1 1 35 VAL HB H -5.681 -0.846 -8.118 1.00 . A A . 35 VAL HB 1 1 16 42056 1 1 35 VAL HG11 H -4.198 -1.406 -6.289 1.00 . A A . 35 VAL HG11 1 1 16 42057 1 1 35 VAL HG12 H -4.978 -0.229 -5.234 1.00 . A A . 35 VAL HG12 1 1 16 42058 1 1 35 VAL HG13 H -4.046 0.318 -6.628 1.00 . A A . 35 VAL HG13 1 1 16 42059 1 1 35 VAL HG21 H -6.455 -2.471 -6.436 1.00 . A A . 35 VAL HG21 1 1 16 42060 1 1 35 VAL HG22 H -7.779 -1.619 -7.227 1.00 . A A . 35 VAL HG22 1 1 16 42061 1 1 35 VAL HG23 H -7.295 -1.173 -5.585 1.00 . A A . 35 VAL HG23 1 1 16 42062 1 1 35 VAL N N -7.806 0.807 -8.154 1.00 . A A . 35 VAL N 1 1 16 42063 1 1 35 VAL O O -5.285 2.899 -7.255 1.00 . A A . 35 VAL O 1 1 16 42064 1 1 36 MET C C -4.559 3.676 -10.151 1.00 . A A . 36 MET C 1 1 16 42065 1 1 36 MET CA C -4.135 2.253 -9.819 1.00 . A A . 36 MET CA 1 1 16 42066 1 1 36 MET CB C -3.904 1.571 -11.172 1.00 . A A . 36 MET CB 1 1 16 42067 1 1 36 MET CE C -3.857 -1.421 -12.671 1.00 . A A . 36 MET CE 1 1 16 42068 1 1 36 MET CG C -5.123 0.880 -11.706 1.00 . A A . 36 MET CG 1 1 16 42069 1 1 36 MET H H -5.459 0.642 -9.394 1.00 . A A . 36 MET H 1 1 16 42070 1 1 36 MET HA H -3.207 2.271 -9.273 1.00 . A A . 36 MET HA 1 1 16 42071 1 1 36 MET HB2 H -3.650 2.335 -11.892 1.00 . A A . 36 MET HB2 1 1 16 42072 1 1 36 MET HB3 H -3.113 0.852 -11.097 1.00 . A A . 36 MET HB3 1 1 16 42073 1 1 36 MET HE1 H -4.332 -1.860 -11.808 1.00 . A A . 36 MET HE1 1 1 16 42074 1 1 36 MET HE2 H -2.867 -1.082 -12.405 1.00 . A A . 36 MET HE2 1 1 16 42075 1 1 36 MET HE3 H -3.785 -2.157 -13.457 1.00 . A A . 36 MET HE3 1 1 16 42076 1 1 36 MET HG2 H -5.481 0.186 -10.939 1.00 . A A . 36 MET HG2 1 1 16 42077 1 1 36 MET HG3 H -5.876 1.649 -11.887 1.00 . A A . 36 MET HG3 1 1 16 42078 1 1 36 MET N N -5.132 1.497 -9.033 1.00 . A A . 36 MET N 1 1 16 42079 1 1 36 MET O O -3.794 4.617 -9.962 1.00 . A A . 36 MET O 1 1 16 42080 1 1 36 MET SD S -4.830 -0.028 -13.243 1.00 . A A . 36 MET SD 1 1 16 42081 1 1 37 ARG C C -6.060 6.284 -10.220 1.00 . A A . 37 ARG C 1 1 16 42082 1 1 37 ARG CA C -6.337 5.074 -11.122 1.00 . A A . 37 ARG CA 1 1 16 42083 1 1 37 ARG CB C -7.840 4.963 -11.339 1.00 . A A . 37 ARG CB 1 1 16 42084 1 1 37 ARG CD C -9.737 4.299 -12.848 1.00 . A A . 37 ARG CD 1 1 16 42085 1 1 37 ARG CG C -8.227 4.373 -12.686 1.00 . A A . 37 ARG CG 1 1 16 42086 1 1 37 ARG CZ C -11.389 3.599 -14.573 1.00 . A A . 37 ARG CZ 1 1 16 42087 1 1 37 ARG H H -6.369 3.011 -10.674 1.00 . A A . 37 ARG H 1 1 16 42088 1 1 37 ARG HA H -5.862 5.219 -12.067 1.00 . A A . 37 ARG HA 1 1 16 42089 1 1 37 ARG HB2 H -8.250 4.339 -10.559 1.00 . A A . 37 ARG HB2 1 1 16 42090 1 1 37 ARG HB3 H -8.274 5.949 -11.262 1.00 . A A . 37 ARG HB3 1 1 16 42091 1 1 37 ARG HD2 H -10.140 3.676 -12.064 1.00 . A A . 37 ARG HD2 1 1 16 42092 1 1 37 ARG HD3 H -10.145 5.295 -12.761 1.00 . A A . 37 ARG HD3 1 1 16 42093 1 1 37 ARG HE H -9.402 3.447 -14.741 1.00 . A A . 37 ARG HE 1 1 16 42094 1 1 37 ARG HG2 H -7.822 4.994 -13.471 1.00 . A A . 37 ARG HG2 1 1 16 42095 1 1 37 ARG HG3 H -7.816 3.377 -12.763 1.00 . A A . 37 ARG HG3 1 1 16 42096 1 1 37 ARG HH11 H -13.390 3.861 -14.164 1.00 . A A . 37 ARG HH11 1 1 16 42097 1 1 37 ARG HH12 H -12.247 4.387 -12.875 1.00 . A A . 37 ARG HH12 1 1 16 42098 1 1 37 ARG HH21 H -12.600 2.967 -16.107 1.00 . A A . 37 ARG HH21 1 1 16 42099 1 1 37 ARG HH22 H -10.828 2.780 -16.371 1.00 . A A . 37 ARG HH22 1 1 16 42100 1 1 37 ARG N N -5.796 3.806 -10.639 1.00 . A A . 37 ARG N 1 1 16 42101 1 1 37 ARG NE N -10.125 3.738 -14.147 1.00 . A A . 37 ARG NE 1 1 16 42102 1 1 37 ARG NH1 N -12.417 3.976 -13.815 1.00 . A A . 37 ARG NH1 1 1 16 42103 1 1 37 ARG NH2 N -11.623 3.078 -15.770 1.00 . A A . 37 ARG NH2 1 1 16 42104 1 1 37 ARG O O -5.933 7.415 -10.699 1.00 . A A . 37 ARG O 1 1 16 42105 1 1 38 SER C C -4.476 7.897 -8.129 1.00 . A A . 38 SER C 1 1 16 42106 1 1 38 SER CA C -5.731 7.044 -7.889 1.00 . A A . 38 SER CA 1 1 16 42107 1 1 38 SER CB C -5.654 6.389 -6.508 1.00 . A A . 38 SER CB 1 1 16 42108 1 1 38 SER H H -6.097 5.088 -8.647 1.00 . A A . 38 SER H 1 1 16 42109 1 1 38 SER HA H -6.573 7.700 -7.903 1.00 . A A . 38 SER HA 1 1 16 42110 1 1 38 SER HB2 H -5.423 7.140 -5.768 1.00 . A A . 38 SER HB2 1 1 16 42111 1 1 38 SER HB3 H -6.606 5.936 -6.275 1.00 . A A . 38 SER HB3 1 1 16 42112 1 1 38 SER HG H -3.868 5.735 -6.033 1.00 . A A . 38 SER HG 1 1 16 42113 1 1 38 SER N N -5.974 6.017 -8.922 1.00 . A A . 38 SER N 1 1 16 42114 1 1 38 SER O O -4.437 9.065 -7.731 1.00 . A A . 38 SER O 1 1 16 42115 1 1 38 SER OG O -4.650 5.388 -6.469 1.00 . A A . 38 SER OG 1 1 16 42116 1 1 39 LEU C C -2.280 8.863 -10.344 1.00 . A A . 39 LEU C 1 1 16 42117 1 1 39 LEU CA C -2.214 8.008 -9.062 1.00 . A A . 39 LEU CA 1 1 16 42118 1 1 39 LEU CB C -1.028 7.018 -9.107 1.00 . A A . 39 LEU CB 1 1 16 42119 1 1 39 LEU CD1 C -1.325 5.829 -11.328 1.00 . A A . 39 LEU CD1 1 1 16 42120 1 1 39 LEU CD2 C -0.148 4.690 -9.447 1.00 . A A . 39 LEU CD2 1 1 16 42121 1 1 39 LEU CG C -1.248 5.670 -9.819 1.00 . A A . 39 LEU CG 1 1 16 42122 1 1 39 LEU H H -3.557 6.393 -9.047 1.00 . A A . 39 LEU H 1 1 16 42123 1 1 39 LEU HA H -2.056 8.674 -8.237 1.00 . A A . 39 LEU HA 1 1 16 42124 1 1 39 LEU HB2 H -0.199 7.512 -9.585 1.00 . A A . 39 LEU HB2 1 1 16 42125 1 1 39 LEU HB3 H -0.752 6.804 -8.088 1.00 . A A . 39 LEU HB3 1 1 16 42126 1 1 39 LEU HD11 H -1.408 4.855 -11.786 1.00 . A A . 39 LEU HD11 1 1 16 42127 1 1 39 LEU HD12 H -0.434 6.323 -11.686 1.00 . A A . 39 LEU HD12 1 1 16 42128 1 1 39 LEU HD13 H -2.194 6.421 -11.579 1.00 . A A . 39 LEU HD13 1 1 16 42129 1 1 39 LEU HD21 H 0.816 5.142 -9.631 1.00 . A A . 39 LEU HD21 1 1 16 42130 1 1 39 LEU HD22 H -0.246 3.796 -10.045 1.00 . A A . 39 LEU HD22 1 1 16 42131 1 1 39 LEU HD23 H -0.232 4.433 -8.402 1.00 . A A . 39 LEU HD23 1 1 16 42132 1 1 39 LEU HG H -2.187 5.252 -9.486 1.00 . A A . 39 LEU HG 1 1 16 42133 1 1 39 LEU N N -3.466 7.312 -8.775 1.00 . A A . 39 LEU N 1 1 16 42134 1 1 39 LEU O O -1.314 9.562 -10.672 1.00 . A A . 39 LEU O 1 1 16 42135 1 1 40 GLY C C -3.585 8.816 -13.566 1.00 . A A . 40 GLY C 1 1 16 42136 1 1 40 GLY CA C -3.589 9.608 -12.266 1.00 . A A . 40 GLY CA 1 1 16 42137 1 1 40 GLY H H -4.139 8.216 -10.757 1.00 . A A . 40 GLY H 1 1 16 42138 1 1 40 GLY HA2 H -4.524 10.141 -12.196 1.00 . A A . 40 GLY HA2 1 1 16 42139 1 1 40 GLY HA3 H -2.790 10.328 -12.306 1.00 . A A . 40 GLY HA3 1 1 16 42140 1 1 40 GLY N N -3.417 8.808 -11.055 1.00 . A A . 40 GLY N 1 1 16 42141 1 1 40 GLY O O -3.518 9.411 -14.646 1.00 . A A . 40 GLY O 1 1 16 42142 1 1 41 GLN C C -5.082 6.109 -14.933 1.00 . A A . 41 GLN C 1 1 16 42143 1 1 41 GLN CA C -3.670 6.627 -14.656 1.00 . A A . 41 GLN CA 1 1 16 42144 1 1 41 GLN CB C -2.697 5.451 -14.477 1.00 . A A . 41 GLN CB 1 1 16 42145 1 1 41 GLN CD C -0.986 5.743 -16.333 1.00 . A A . 41 GLN CD 1 1 16 42146 1 1 41 GLN CG C -2.125 4.901 -15.782 1.00 . A A . 41 GLN CG 1 1 16 42147 1 1 41 GLN H H -3.695 7.083 -12.581 1.00 . A A . 41 GLN H 1 1 16 42148 1 1 41 GLN HA H -3.349 7.222 -15.498 1.00 . A A . 41 GLN HA 1 1 16 42149 1 1 41 GLN HB2 H -1.872 5.777 -13.861 1.00 . A A . 41 GLN HB2 1 1 16 42150 1 1 41 GLN HB3 H -3.214 4.649 -13.970 1.00 . A A . 41 GLN HB3 1 1 16 42151 1 1 41 GLN HE21 H 0.336 4.672 -15.304 1.00 . A A . 41 GLN HE21 1 1 16 42152 1 1 41 GLN HE22 H 0.990 5.950 -16.265 1.00 . A A . 41 GLN HE22 1 1 16 42153 1 1 41 GLN HG2 H -1.756 3.901 -15.605 1.00 . A A . 41 GLN HG2 1 1 16 42154 1 1 41 GLN HG3 H -2.915 4.866 -16.518 1.00 . A A . 41 GLN HG3 1 1 16 42155 1 1 41 GLN N N -3.657 7.489 -13.470 1.00 . A A . 41 GLN N 1 1 16 42156 1 1 41 GLN NE2 N 0.237 5.422 -15.927 1.00 . A A . 41 GLN NE2 1 1 16 42157 1 1 41 GLN O O -5.748 5.596 -14.031 1.00 . A A . 41 GLN O 1 1 16 42158 1 1 41 GLN OE1 O -1.205 6.668 -17.114 1.00 . A A . 41 GLN OE1 1 1 16 42159 1 1 42 ASN C C -6.739 4.662 -17.640 1.00 . A A . 42 ASN C 1 1 16 42160 1 1 42 ASN CA C -6.850 5.799 -16.604 1.00 . A A . 42 ASN CA 1 1 16 42161 1 1 42 ASN CB C -7.668 6.973 -17.165 1.00 . A A . 42 ASN CB 1 1 16 42162 1 1 42 ASN CG C -8.076 7.966 -16.093 1.00 . A A . 42 ASN CG 1 1 16 42163 1 1 42 ASN H H -4.934 6.670 -16.851 1.00 . A A . 42 ASN H 1 1 16 42164 1 1 42 ASN HA H -7.351 5.414 -15.728 1.00 . A A . 42 ASN HA 1 1 16 42165 1 1 42 ASN HB2 H -7.077 7.494 -17.904 1.00 . A A . 42 ASN HB2 1 1 16 42166 1 1 42 ASN HB3 H -8.562 6.588 -17.633 1.00 . A A . 42 ASN HB3 1 1 16 42167 1 1 42 ASN HD21 H -6.408 9.008 -16.387 1.00 . A A . 42 ASN HD21 1 1 16 42168 1 1 42 ASN HD22 H -7.473 9.623 -15.174 1.00 . A A . 42 ASN HD22 1 1 16 42169 1 1 42 ASN N N -5.521 6.251 -16.188 1.00 . A A . 42 ASN N 1 1 16 42170 1 1 42 ASN ND2 N -7.234 8.967 -15.861 1.00 . A A . 42 ASN ND2 1 1 16 42171 1 1 42 ASN O O -6.648 4.923 -18.847 1.00 . A A . 42 ASN O 1 1 16 42172 1 1 42 ASN OD1 O -9.137 7.836 -15.481 1.00 . A A . 42 ASN OD1 1 1 16 42173 1 1 43 PRO C C -7.978 1.718 -18.598 1.00 . A A . 43 PRO C 1 1 16 42174 1 1 43 PRO CA C -6.617 2.215 -18.079 1.00 . A A . 43 PRO CA 1 1 16 42175 1 1 43 PRO CB C -5.949 1.162 -17.187 1.00 . A A . 43 PRO CB 1 1 16 42176 1 1 43 PRO CD C -6.765 2.951 -15.756 1.00 . A A . 43 PRO CD 1 1 16 42177 1 1 43 PRO CG C -6.340 1.497 -15.778 1.00 . A A . 43 PRO CG 1 1 16 42178 1 1 43 PRO HA H -5.976 2.430 -18.922 1.00 . A A . 43 PRO HA 1 1 16 42179 1 1 43 PRO HB2 H -6.301 0.176 -17.462 1.00 . A A . 43 PRO HB2 1 1 16 42180 1 1 43 PRO HB3 H -4.877 1.216 -17.295 1.00 . A A . 43 PRO HB3 1 1 16 42181 1 1 43 PRO HD2 H -7.767 3.044 -15.364 1.00 . A A . 43 PRO HD2 1 1 16 42182 1 1 43 PRO HD3 H -6.076 3.535 -15.163 1.00 . A A . 43 PRO HD3 1 1 16 42183 1 1 43 PRO HG2 H -7.162 0.863 -15.471 1.00 . A A . 43 PRO HG2 1 1 16 42184 1 1 43 PRO HG3 H -5.496 1.353 -15.120 1.00 . A A . 43 PRO HG3 1 1 16 42185 1 1 43 PRO N N -6.720 3.374 -17.181 1.00 . A A . 43 PRO N 1 1 16 42186 1 1 43 PRO O O -9.030 2.161 -18.127 1.00 . A A . 43 PRO O 1 1 16 42187 1 1 44 THR C C -9.897 -0.688 -19.190 1.00 . A A . 44 THR C 1 1 16 42188 1 1 44 THR CA C -9.128 0.198 -20.177 1.00 . A A . 44 THR CA 1 1 16 42189 1 1 44 THR CB C -8.752 -0.663 -21.404 1.00 . A A . 44 THR CB 1 1 16 42190 1 1 44 THR CG2 C -9.629 -0.316 -22.579 1.00 . A A . 44 THR CG2 1 1 16 42191 1 1 44 THR H H -7.061 0.514 -19.914 1.00 . A A . 44 THR H 1 1 16 42192 1 1 44 THR HA H -9.772 0.999 -20.508 1.00 . A A . 44 THR HA 1 1 16 42193 1 1 44 THR HB H -8.915 -1.702 -21.157 1.00 . A A . 44 THR HB 1 1 16 42194 1 1 44 THR HG1 H -7.301 0.276 -22.360 1.00 . A A . 44 THR HG1 1 1 16 42195 1 1 44 THR HG21 H -9.514 0.731 -22.808 1.00 . A A . 44 THR HG21 1 1 16 42196 1 1 44 THR HG22 H -10.656 -0.525 -22.326 1.00 . A A . 44 THR HG22 1 1 16 42197 1 1 44 THR HG23 H -9.337 -0.910 -23.429 1.00 . A A . 44 THR HG23 1 1 16 42198 1 1 44 THR N N -7.932 0.793 -19.572 1.00 . A A . 44 THR N 1 1 16 42199 1 1 44 THR O O -9.395 -1.007 -18.107 1.00 . A A . 44 THR O 1 1 16 42200 1 1 44 THR OG1 O -7.376 -0.473 -21.765 1.00 . A A . 44 THR OG1 1 1 16 42201 1 1 45 GLU C C -11.562 -3.399 -18.946 1.00 . A A . 45 GLU C 1 1 16 42202 1 1 45 GLU CA C -11.975 -1.945 -18.763 1.00 . A A . 45 GLU CA 1 1 16 42203 1 1 45 GLU CB C -13.456 -1.757 -19.110 1.00 . A A . 45 GLU CB 1 1 16 42204 1 1 45 GLU CD C -15.502 -0.279 -18.990 1.00 . A A . 45 GLU CD 1 1 16 42205 1 1 45 GLU CG C -14.037 -0.434 -18.633 1.00 . A A . 45 GLU CG 1 1 16 42206 1 1 45 GLU H H -11.440 -0.795 -20.461 1.00 . A A . 45 GLU H 1 1 16 42207 1 1 45 GLU HA H -11.806 -1.677 -17.729 1.00 . A A . 45 GLU HA 1 1 16 42208 1 1 45 GLU HB2 H -13.571 -1.810 -20.183 1.00 . A A . 45 GLU HB2 1 1 16 42209 1 1 45 GLU HB3 H -14.023 -2.558 -18.657 1.00 . A A . 45 GLU HB3 1 1 16 42210 1 1 45 GLU HG2 H -13.936 -0.377 -17.560 1.00 . A A . 45 GLU HG2 1 1 16 42211 1 1 45 GLU HG3 H -13.482 0.373 -19.090 1.00 . A A . 45 GLU HG3 1 1 16 42212 1 1 45 GLU N N -11.120 -1.077 -19.583 1.00 . A A . 45 GLU N 1 1 16 42213 1 1 45 GLU O O -11.767 -4.235 -18.063 1.00 . A A . 45 GLU O 1 1 16 42214 1 1 45 GLU OE1 O -15.795 0.251 -20.082 1.00 . A A . 45 GLU OE1 1 1 16 42215 1 1 45 GLU OE2 O -16.357 -0.688 -18.176 1.00 . A A . 45 GLU OE2 1 1 16 42216 1 1 46 ALA C C -9.050 -5.070 -20.022 1.00 . A A . 46 ALA C 1 1 16 42217 1 1 46 ALA CA C -10.513 -5.008 -20.428 1.00 . A A . 46 ALA CA 1 1 16 42218 1 1 46 ALA CB C -10.701 -5.362 -21.895 1.00 . A A . 46 ALA CB 1 1 16 42219 1 1 46 ALA H H -11.020 -3.024 -20.823 1.00 . A A . 46 ALA H 1 1 16 42220 1 1 46 ALA HA H -11.052 -5.716 -19.821 1.00 . A A . 46 ALA HA 1 1 16 42221 1 1 46 ALA HB1 H -10.340 -6.364 -22.074 1.00 . A A . 46 ALA HB1 1 1 16 42222 1 1 46 ALA HB2 H -10.147 -4.665 -22.507 1.00 . A A . 46 ALA HB2 1 1 16 42223 1 1 46 ALA HB3 H -11.750 -5.307 -22.147 1.00 . A A . 46 ALA HB3 1 1 16 42224 1 1 46 ALA N N -11.039 -3.700 -20.130 1.00 . A A . 46 ALA N 1 1 16 42225 1 1 46 ALA O O -8.492 -6.154 -19.908 1.00 . A A . 46 ALA O 1 1 16 42226 1 1 47 GLU C C -6.806 -4.397 -18.000 1.00 . A A . 47 GLU C 1 1 16 42227 1 1 47 GLU CA C -7.021 -3.795 -19.383 1.00 . A A . 47 GLU CA 1 1 16 42228 1 1 47 GLU CB C -6.518 -2.341 -19.419 1.00 . A A . 47 GLU CB 1 1 16 42229 1 1 47 GLU CD C -4.535 -2.399 -21.010 1.00 . A A . 47 GLU CD 1 1 16 42230 1 1 47 GLU CG C -5.003 -2.195 -19.579 1.00 . A A . 47 GLU CG 1 1 16 42231 1 1 47 GLU H H -8.942 -3.045 -19.972 1.00 . A A . 47 GLU H 1 1 16 42232 1 1 47 GLU HA H -6.448 -4.381 -20.062 1.00 . A A . 47 GLU HA 1 1 16 42233 1 1 47 GLU HB2 H -6.986 -1.833 -20.245 1.00 . A A . 47 GLU HB2 1 1 16 42234 1 1 47 GLU HB3 H -6.808 -1.853 -18.501 1.00 . A A . 47 GLU HB3 1 1 16 42235 1 1 47 GLU HG2 H -4.715 -1.204 -19.263 1.00 . A A . 47 GLU HG2 1 1 16 42236 1 1 47 GLU HG3 H -4.518 -2.927 -18.950 1.00 . A A . 47 GLU HG3 1 1 16 42237 1 1 47 GLU N N -8.433 -3.883 -19.811 1.00 . A A . 47 GLU N 1 1 16 42238 1 1 47 GLU O O -5.687 -4.740 -17.653 1.00 . A A . 47 GLU O 1 1 16 42239 1 1 47 GLU OE1 O -4.216 -3.551 -21.372 1.00 . A A . 47 GLU OE1 1 1 16 42240 1 1 47 GLU OE2 O -4.487 -1.406 -21.766 1.00 . A A . 47 GLU OE2 1 1 16 42241 1 1 48 LEU C C -8.062 -6.605 -16.064 1.00 . A A . 48 LEU C 1 1 16 42242 1 1 48 LEU CA C -7.849 -5.111 -15.901 1.00 . A A . 48 LEU CA 1 1 16 42243 1 1 48 LEU CB C -8.897 -4.458 -15.023 1.00 . A A . 48 LEU CB 1 1 16 42244 1 1 48 LEU CD1 C -10.747 -3.041 -15.760 1.00 . A A . 48 LEU CD1 1 1 16 42245 1 1 48 LEU CD2 C -8.959 -2.028 -14.410 1.00 . A A . 48 LEU CD2 1 1 16 42246 1 1 48 LEU CG C -9.299 -3.054 -15.455 1.00 . A A . 48 LEU CG 1 1 16 42247 1 1 48 LEU H H -8.736 -4.160 -17.561 1.00 . A A . 48 LEU H 1 1 16 42248 1 1 48 LEU HA H -6.872 -4.963 -15.473 1.00 . A A . 48 LEU HA 1 1 16 42249 1 1 48 LEU HB2 H -9.777 -5.077 -15.042 1.00 . A A . 48 LEU HB2 1 1 16 42250 1 1 48 LEU HB3 H -8.525 -4.412 -14.014 1.00 . A A . 48 LEU HB3 1 1 16 42251 1 1 48 LEU HD11 H -11.285 -3.556 -14.983 1.00 . A A . 48 LEU HD11 1 1 16 42252 1 1 48 LEU HD12 H -10.889 -3.548 -16.709 1.00 . A A . 48 LEU HD12 1 1 16 42253 1 1 48 LEU HD13 H -11.083 -2.022 -15.827 1.00 . A A . 48 LEU HD13 1 1 16 42254 1 1 48 LEU HD21 H -9.205 -1.046 -14.785 1.00 . A A . 48 LEU HD21 1 1 16 42255 1 1 48 LEU HD22 H -7.903 -2.076 -14.188 1.00 . A A . 48 LEU HD22 1 1 16 42256 1 1 48 LEU HD23 H -9.526 -2.224 -13.513 1.00 . A A . 48 LEU HD23 1 1 16 42257 1 1 48 LEU HG H -8.787 -2.792 -16.370 1.00 . A A . 48 LEU HG 1 1 16 42258 1 1 48 LEU N N -7.881 -4.504 -17.229 1.00 . A A . 48 LEU N 1 1 16 42259 1 1 48 LEU O O -7.378 -7.407 -15.422 1.00 . A A . 48 LEU O 1 1 16 42260 1 1 49 GLN C C -7.965 -8.857 -18.024 1.00 . A A . 49 GLN C 1 1 16 42261 1 1 49 GLN CA C -9.234 -8.382 -17.302 1.00 . A A . 49 GLN CA 1 1 16 42262 1 1 49 GLN CB C -10.455 -8.540 -18.218 1.00 . A A . 49 GLN CB 1 1 16 42263 1 1 49 GLN CD C -12.930 -8.110 -18.484 1.00 . A A . 49 GLN CD 1 1 16 42264 1 1 49 GLN CG C -11.792 -8.358 -17.514 1.00 . A A . 49 GLN CG 1 1 16 42265 1 1 49 GLN H H -9.633 -6.295 -17.300 1.00 . A A . 49 GLN H 1 1 16 42266 1 1 49 GLN HA H -9.367 -8.957 -16.401 1.00 . A A . 49 GLN HA 1 1 16 42267 1 1 49 GLN HB2 H -10.390 -7.810 -19.010 1.00 . A A . 49 GLN HB2 1 1 16 42268 1 1 49 GLN HB3 H -10.435 -9.528 -18.651 1.00 . A A . 49 GLN HB3 1 1 16 42269 1 1 49 GLN HE21 H -12.622 -6.149 -18.383 1.00 . A A . 49 GLN HE21 1 1 16 42270 1 1 49 GLN HE22 H -13.910 -6.654 -19.418 1.00 . A A . 49 GLN HE22 1 1 16 42271 1 1 49 GLN HG2 H -12.013 -9.252 -16.951 1.00 . A A . 49 GLN HG2 1 1 16 42272 1 1 49 GLN HG3 H -11.720 -7.516 -16.841 1.00 . A A . 49 GLN HG3 1 1 16 42273 1 1 49 GLN N N -9.026 -6.977 -16.935 1.00 . A A . 49 GLN N 1 1 16 42274 1 1 49 GLN NE2 N -13.179 -6.843 -18.793 1.00 . A A . 49 GLN NE2 1 1 16 42275 1 1 49 GLN O O -7.664 -10.052 -18.084 1.00 . A A . 49 GLN O 1 1 16 42276 1 1 49 GLN OE1 O -13.579 -9.047 -18.950 1.00 . A A . 49 GLN OE1 1 1 16 42277 1 1 50 ASP C C -4.840 -7.994 -18.211 1.00 . A A . 50 ASP C 1 1 16 42278 1 1 50 ASP CA C -5.963 -8.052 -19.246 1.00 . A A . 50 ASP CA 1 1 16 42279 1 1 50 ASP CB C -5.730 -6.988 -20.321 1.00 . A A . 50 ASP CB 1 1 16 42280 1 1 50 ASP CG C -4.959 -7.525 -21.512 1.00 . A A . 50 ASP CG 1 1 16 42281 1 1 50 ASP H H -7.591 -6.946 -18.509 1.00 . A A . 50 ASP H 1 1 16 42282 1 1 50 ASP HA H -5.976 -9.025 -19.707 1.00 . A A . 50 ASP HA 1 1 16 42283 1 1 50 ASP HB2 H -6.684 -6.619 -20.669 1.00 . A A . 50 ASP HB2 1 1 16 42284 1 1 50 ASP HB3 H -5.167 -6.174 -19.891 1.00 . A A . 50 ASP HB3 1 1 16 42285 1 1 50 ASP N N -7.238 -7.858 -18.571 1.00 . A A . 50 ASP N 1 1 16 42286 1 1 50 ASP O O -3.883 -8.768 -18.297 1.00 . A A . 50 ASP O 1 1 16 42287 1 1 50 ASP OD1 O -5.603 -8.019 -22.462 1.00 . A A . 50 ASP OD1 1 1 16 42288 1 1 50 ASP OD2 O -3.713 -7.451 -21.495 1.00 . A A . 50 ASP OD2 1 1 16 42289 1 1 51 MET C C -3.899 -8.244 -15.309 1.00 . A A . 51 MET C 1 1 16 42290 1 1 51 MET CA C -3.910 -6.971 -16.159 1.00 . A A . 51 MET CA 1 1 16 42291 1 1 51 MET CB C -4.037 -5.734 -15.243 1.00 . A A . 51 MET CB 1 1 16 42292 1 1 51 MET CE C -1.629 -2.820 -17.019 1.00 . A A . 51 MET CE 1 1 16 42293 1 1 51 MET CG C -3.576 -4.438 -15.892 1.00 . A A . 51 MET CG 1 1 16 42294 1 1 51 MET H H -5.707 -6.391 -17.251 1.00 . A A . 51 MET H 1 1 16 42295 1 1 51 MET HA H -2.958 -6.922 -16.662 1.00 . A A . 51 MET HA 1 1 16 42296 1 1 51 MET HB2 H -5.062 -5.612 -14.911 1.00 . A A . 51 MET HB2 1 1 16 42297 1 1 51 MET HB3 H -3.413 -5.900 -14.374 1.00 . A A . 51 MET HB3 1 1 16 42298 1 1 51 MET HE1 H -0.600 -2.675 -17.313 1.00 . A A . 51 MET HE1 1 1 16 42299 1 1 51 MET HE2 H -1.909 -2.063 -16.302 1.00 . A A . 51 MET HE2 1 1 16 42300 1 1 51 MET HE3 H -2.266 -2.746 -17.888 1.00 . A A . 51 MET HE3 1 1 16 42301 1 1 51 MET HG2 H -4.131 -4.294 -16.808 1.00 . A A . 51 MET HG2 1 1 16 42302 1 1 51 MET HG3 H -3.781 -3.621 -15.218 1.00 . A A . 51 MET HG3 1 1 16 42303 1 1 51 MET N N -4.944 -7.054 -17.227 1.00 . A A . 51 MET N 1 1 16 42304 1 1 51 MET O O -2.863 -8.603 -14.742 1.00 . A A . 51 MET O 1 1 16 42305 1 1 51 MET SD S -1.815 -4.441 -16.280 1.00 . A A . 51 MET SD 1 1 16 42306 1 1 52 ILE C C -4.765 -11.376 -15.374 1.00 . A A . 52 ILE C 1 1 16 42307 1 1 52 ILE CA C -5.166 -10.178 -14.484 1.00 . A A . 52 ILE CA 1 1 16 42308 1 1 52 ILE CB C -6.583 -10.396 -13.889 1.00 . A A . 52 ILE CB 1 1 16 42309 1 1 52 ILE CD1 C -7.539 -9.512 -11.597 1.00 . A A . 52 ILE CD1 1 1 16 42310 1 1 52 ILE CG1 C -6.954 -9.200 -12.985 1.00 . A A . 52 ILE CG1 1 1 16 42311 1 1 52 ILE CG2 C -6.651 -11.709 -13.136 1.00 . A A . 52 ILE CG2 1 1 16 42312 1 1 52 ILE H H -5.862 -8.549 -15.647 1.00 . A A . 52 ILE H 1 1 16 42313 1 1 52 ILE HA H -4.486 -10.113 -13.668 1.00 . A A . 52 ILE HA 1 1 16 42314 1 1 52 ILE HB H -7.283 -10.448 -14.709 1.00 . A A . 52 ILE HB 1 1 16 42315 1 1 52 ILE HD11 H -6.798 -9.301 -10.823 1.00 . A A . 52 ILE HD11 1 1 16 42316 1 1 52 ILE HD12 H -7.811 -10.555 -11.549 1.00 . A A . 52 ILE HD12 1 1 16 42317 1 1 52 ILE HD13 H -8.425 -8.903 -11.431 1.00 . A A . 52 ILE HD13 1 1 16 42318 1 1 52 ILE HG12 H -6.073 -8.601 -12.830 1.00 . A A . 52 ILE HG12 1 1 16 42319 1 1 52 ILE HG13 H -7.671 -8.623 -13.520 1.00 . A A . 52 ILE HG13 1 1 16 42320 1 1 52 ILE HG21 H -7.678 -11.929 -12.901 1.00 . A A . 52 ILE HG21 1 1 16 42321 1 1 52 ILE HG22 H -6.078 -11.621 -12.228 1.00 . A A . 52 ILE HG22 1 1 16 42322 1 1 52 ILE HG23 H -6.240 -12.491 -13.752 1.00 . A A . 52 ILE HG23 1 1 16 42323 1 1 52 ILE N N -5.057 -8.920 -15.225 1.00 . A A . 52 ILE N 1 1 16 42324 1 1 52 ILE O O -4.512 -12.471 -14.874 1.00 . A A . 52 ILE O 1 1 16 42325 1 1 53 ASN C C -2.862 -12.500 -17.632 1.00 . A A . 53 ASN C 1 1 16 42326 1 1 53 ASN CA C -4.344 -12.152 -17.675 1.00 . A A . 53 ASN CA 1 1 16 42327 1 1 53 ASN CB C -4.673 -11.575 -19.026 1.00 . A A . 53 ASN CB 1 1 16 42328 1 1 53 ASN CG C -5.597 -12.451 -19.850 1.00 . A A . 53 ASN CG 1 1 16 42329 1 1 53 ASN H H -4.843 -10.234 -17.017 1.00 . A A . 53 ASN H 1 1 16 42330 1 1 53 ASN HA H -4.939 -13.034 -17.500 1.00 . A A . 53 ASN HA 1 1 16 42331 1 1 53 ASN HB2 H -5.129 -10.621 -18.869 1.00 . A A . 53 ASN HB2 1 1 16 42332 1 1 53 ASN HB3 H -3.762 -11.425 -19.555 1.00 . A A . 53 ASN HB3 1 1 16 42333 1 1 53 ASN HD21 H -4.036 -13.397 -20.638 1.00 . A A . 53 ASN HD21 1 1 16 42334 1 1 53 ASN HD22 H -5.589 -13.929 -21.179 1.00 . A A . 53 ASN HD22 1 1 16 42335 1 1 53 ASN N N -4.687 -11.139 -16.689 1.00 . A A . 53 ASN N 1 1 16 42336 1 1 53 ASN ND2 N -5.015 -13.350 -20.635 1.00 . A A . 53 ASN ND2 1 1 16 42337 1 1 53 ASN O O -2.484 -13.671 -17.655 1.00 . A A . 53 ASN O 1 1 16 42338 1 1 53 ASN OD1 O -6.819 -12.321 -19.781 1.00 . A A . 53 ASN OD1 1 1 16 42339 1 1 54 GLU C C -0.103 -12.088 -16.187 1.00 . A A . 54 GLU C 1 1 16 42340 1 1 54 GLU CA C -0.572 -11.613 -17.550 1.00 . A A . 54 GLU CA 1 1 16 42341 1 1 54 GLU CB C 0.149 -10.322 -17.951 1.00 . A A . 54 GLU CB 1 1 16 42342 1 1 54 GLU CD C 0.788 -8.725 -19.804 1.00 . A A . 54 GLU CD 1 1 16 42343 1 1 54 GLU CG C 0.063 -10.006 -19.438 1.00 . A A . 54 GLU CG 1 1 16 42344 1 1 54 GLU H H -2.428 -10.549 -17.665 1.00 . A A . 54 GLU H 1 1 16 42345 1 1 54 GLU HA H -0.326 -12.387 -18.238 1.00 . A A . 54 GLU HA 1 1 16 42346 1 1 54 GLU HB2 H -0.284 -9.497 -17.405 1.00 . A A . 54 GLU HB2 1 1 16 42347 1 1 54 GLU HB3 H 1.192 -10.409 -17.684 1.00 . A A . 54 GLU HB3 1 1 16 42348 1 1 54 GLU HG2 H 0.503 -10.821 -19.992 1.00 . A A . 54 GLU HG2 1 1 16 42349 1 1 54 GLU HG3 H -0.977 -9.905 -19.711 1.00 . A A . 54 GLU HG3 1 1 16 42350 1 1 54 GLU N N -2.035 -11.452 -17.606 1.00 . A A . 54 GLU N 1 1 16 42351 1 1 54 GLU O O 0.906 -12.793 -16.082 1.00 . A A . 54 GLU O 1 1 16 42352 1 1 54 GLU OE1 O 1.994 -8.796 -20.123 1.00 . A A . 54 GLU OE1 1 1 16 42353 1 1 54 GLU OE2 O 0.150 -7.652 -19.773 1.00 . A A . 54 GLU OE2 1 1 16 42354 1 1 55 VAL C C -1.694 -13.077 -13.418 1.00 . A A . 55 VAL C 1 1 16 42355 1 1 55 VAL CA C -0.540 -12.141 -13.806 1.00 . A A . 55 VAL CA 1 1 16 42356 1 1 55 VAL CB C -0.355 -10.951 -12.805 1.00 . A A . 55 VAL CB 1 1 16 42357 1 1 55 VAL CG1 C 0.436 -11.401 -11.579 1.00 . A A . 55 VAL CG1 1 1 16 42358 1 1 55 VAL CG2 C 0.359 -9.773 -13.465 1.00 . A A . 55 VAL CG2 1 1 16 42359 1 1 55 VAL H H -1.610 -11.113 -15.316 1.00 . A A . 55 VAL H 1 1 16 42360 1 1 55 VAL HA H 0.377 -12.718 -13.839 1.00 . A A . 55 VAL HA 1 1 16 42361 1 1 55 VAL HB H -1.327 -10.612 -12.483 1.00 . A A . 55 VAL HB 1 1 16 42362 1 1 55 VAL HG11 H 1.475 -11.523 -11.848 1.00 . A A . 55 VAL HG11 1 1 16 42363 1 1 55 VAL HG12 H 0.047 -12.343 -11.222 1.00 . A A . 55 VAL HG12 1 1 16 42364 1 1 55 VAL HG13 H 0.352 -10.656 -10.801 1.00 . A A . 55 VAL HG13 1 1 16 42365 1 1 55 VAL HG21 H 1.335 -10.088 -13.806 1.00 . A A . 55 VAL HG21 1 1 16 42366 1 1 55 VAL HG22 H 0.470 -8.972 -12.749 1.00 . A A . 55 VAL HG22 1 1 16 42367 1 1 55 VAL HG23 H -0.222 -9.426 -14.307 1.00 . A A . 55 VAL HG23 1 1 16 42368 1 1 55 VAL N N -0.834 -11.699 -15.159 1.00 . A A . 55 VAL N 1 1 16 42369 1 1 55 VAL O O -2.231 -13.045 -12.308 1.00 . A A . 55 VAL O 1 1 16 42370 1 1 56 ASP C C -3.047 -15.926 -13.157 1.00 . A A . 56 ASP C 1 1 16 42371 1 1 56 ASP CA C -3.138 -14.914 -14.315 1.00 . A A . 56 ASP CA 1 1 16 42372 1 1 56 ASP CB C -3.213 -15.673 -15.648 1.00 . A A . 56 ASP CB 1 1 16 42373 1 1 56 ASP CG C -4.611 -16.141 -15.997 1.00 . A A . 56 ASP CG 1 1 16 42374 1 1 56 ASP H H -1.500 -13.908 -15.243 1.00 . A A . 56 ASP H 1 1 16 42375 1 1 56 ASP HA H -4.049 -14.348 -14.200 1.00 . A A . 56 ASP HA 1 1 16 42376 1 1 56 ASP HB2 H -2.868 -15.026 -16.440 1.00 . A A . 56 ASP HB2 1 1 16 42377 1 1 56 ASP HB3 H -2.568 -16.539 -15.594 1.00 . A A . 56 ASP HB3 1 1 16 42378 1 1 56 ASP N N -2.024 -13.947 -14.395 1.00 . A A . 56 ASP N 1 1 16 42379 1 1 56 ASP O O -2.281 -16.896 -13.218 1.00 . A A . 56 ASP O 1 1 16 42380 1 1 56 ASP OD1 O -5.002 -17.236 -15.539 1.00 . A A . 56 ASP OD1 1 1 16 42381 1 1 56 ASP OD2 O -5.313 -15.415 -16.731 1.00 . A A . 56 ASP OD2 1 1 16 42382 1 1 57 ALA C C -5.013 -17.600 -11.157 1.00 . A A . 57 ALA C 1 1 16 42383 1 1 57 ALA CA C -3.902 -16.578 -10.943 1.00 . A A . 57 ALA CA 1 1 16 42384 1 1 57 ALA CB C -4.169 -15.809 -9.656 1.00 . A A . 57 ALA CB 1 1 16 42385 1 1 57 ALA H H -4.350 -14.836 -12.074 1.00 . A A . 57 ALA H 1 1 16 42386 1 1 57 ALA HA H -2.969 -17.088 -10.853 1.00 . A A . 57 ALA HA 1 1 16 42387 1 1 57 ALA HB1 H -3.775 -16.361 -8.816 1.00 . A A . 57 ALA HB1 1 1 16 42388 1 1 57 ALA HB2 H -5.242 -15.688 -9.536 1.00 . A A . 57 ALA HB2 1 1 16 42389 1 1 57 ALA HB3 H -3.697 -14.840 -9.708 1.00 . A A . 57 ALA HB3 1 1 16 42390 1 1 57 ALA N N -3.823 -15.663 -12.087 1.00 . A A . 57 ALA N 1 1 16 42391 1 1 57 ALA O O -4.805 -18.811 -11.045 1.00 . A A . 57 ALA O 1 1 16 42392 1 1 58 ASP C C -7.858 -17.629 -13.189 1.00 . A A . 58 ASP C 1 1 16 42393 1 1 58 ASP CA C -7.387 -17.856 -11.743 1.00 . A A . 58 ASP CA 1 1 16 42394 1 1 58 ASP CB C -8.459 -17.489 -10.702 1.00 . A A . 58 ASP CB 1 1 16 42395 1 1 58 ASP CG C -9.832 -18.089 -10.976 1.00 . A A . 58 ASP CG 1 1 16 42396 1 1 58 ASP H H -6.247 -16.092 -11.515 1.00 . A A . 58 ASP H 1 1 16 42397 1 1 58 ASP HA H -7.124 -18.889 -11.631 1.00 . A A . 58 ASP HA 1 1 16 42398 1 1 58 ASP HB2 H -8.131 -17.846 -9.734 1.00 . A A . 58 ASP HB2 1 1 16 42399 1 1 58 ASP HB3 H -8.547 -16.409 -10.664 1.00 . A A . 58 ASP HB3 1 1 16 42400 1 1 58 ASP N N -6.191 -17.064 -11.468 1.00 . A A . 58 ASP N 1 1 16 42401 1 1 58 ASP O O -8.543 -18.472 -13.775 1.00 . A A . 58 ASP O 1 1 16 42402 1 1 58 ASP OD1 O -10.753 -17.325 -11.330 1.00 . A A . 58 ASP OD1 1 1 16 42403 1 1 58 ASP OD2 O -9.980 -19.321 -10.836 1.00 . A A . 58 ASP OD2 1 1 16 42404 1 1 59 GLY C C -9.201 -15.823 -15.435 1.00 . A A . 59 GLY C 1 1 16 42405 1 1 59 GLY CA C -7.758 -16.089 -15.108 1.00 . A A . 59 GLY CA 1 1 16 42406 1 1 59 GLY H H -7.018 -15.826 -13.162 1.00 . A A . 59 GLY H 1 1 16 42407 1 1 59 GLY HA2 H -7.233 -15.163 -15.292 1.00 . A A . 59 GLY HA2 1 1 16 42408 1 1 59 GLY HA3 H -7.378 -16.846 -15.769 1.00 . A A . 59 GLY HA3 1 1 16 42409 1 1 59 GLY N N -7.471 -16.470 -13.733 1.00 . A A . 59 GLY N 1 1 16 42410 1 1 59 GLY O O -9.556 -15.700 -16.612 1.00 . A A . 59 GLY O 1 1 16 42411 1 1 60 ASN C C -11.524 -13.895 -14.320 1.00 . A A . 60 ASN C 1 1 16 42412 1 1 60 ASN CA C -11.416 -15.383 -14.596 1.00 . A A . 60 ASN CA 1 1 16 42413 1 1 60 ASN CB C -12.340 -16.206 -13.686 1.00 . A A . 60 ASN CB 1 1 16 42414 1 1 60 ASN CG C -12.409 -17.667 -14.090 1.00 . A A . 60 ASN CG 1 1 16 42415 1 1 60 ASN H H -9.709 -15.914 -13.513 1.00 . A A . 60 ASN H 1 1 16 42416 1 1 60 ASN HA H -11.641 -15.558 -15.616 1.00 . A A . 60 ASN HA 1 1 16 42417 1 1 60 ASN HB2 H -11.977 -16.151 -12.671 1.00 . A A . 60 ASN HB2 1 1 16 42418 1 1 60 ASN HB3 H -13.337 -15.792 -13.730 1.00 . A A . 60 ASN HB3 1 1 16 42419 1 1 60 ASN HD21 H -13.944 -17.287 -15.296 1.00 . A A . 60 ASN HD21 1 1 16 42420 1 1 60 ASN HD22 H -13.421 -18.933 -15.243 1.00 . A A . 60 ASN HD22 1 1 16 42421 1 1 60 ASN N N -10.033 -15.737 -14.409 1.00 . A A . 60 ASN N 1 1 16 42422 1 1 60 ASN ND2 N -13.353 -17.996 -14.965 1.00 . A A . 60 ASN ND2 1 1 16 42423 1 1 60 ASN O O -12.606 -13.337 -14.097 1.00 . A A . 60 ASN O 1 1 16 42424 1 1 60 ASN OD1 O -11.623 -18.490 -13.622 1.00 . A A . 60 ASN OD1 1 1 16 42425 1 1 61 GLY C C -10.006 -11.628 -12.626 1.00 . A A . 61 GLY C 1 1 16 42426 1 1 61 GLY CA C -10.198 -11.858 -14.103 1.00 . A A . 61 GLY CA 1 1 16 42427 1 1 61 GLY H H -9.544 -13.803 -14.590 1.00 . A A . 61 GLY H 1 1 16 42428 1 1 61 GLY HA2 H -9.337 -11.456 -14.637 1.00 . A A . 61 GLY HA2 1 1 16 42429 1 1 61 GLY HA3 H -11.075 -11.377 -14.429 1.00 . A A . 61 GLY HA3 1 1 16 42430 1 1 61 GLY N N -10.337 -13.269 -14.373 1.00 . A A . 61 GLY N 1 1 16 42431 1 1 61 GLY O O -10.359 -10.584 -12.075 1.00 . A A . 61 GLY O 1 1 16 42432 1 1 62 THR C C -7.788 -13.049 -10.260 1.00 . A A . 62 THR C 1 1 16 42433 1 1 62 THR CA C -9.213 -12.664 -10.578 1.00 . A A . 62 THR CA 1 1 16 42434 1 1 62 THR CB C -10.120 -13.646 -9.834 1.00 . A A . 62 THR CB 1 1 16 42435 1 1 62 THR CG2 C -11.220 -12.915 -9.083 1.00 . A A . 62 THR CG2 1 1 16 42436 1 1 62 THR H H -9.200 -13.427 -12.531 1.00 . A A . 62 THR H 1 1 16 42437 1 1 62 THR HA H -9.405 -11.672 -10.197 1.00 . A A . 62 THR HA 1 1 16 42438 1 1 62 THR HB H -9.499 -14.165 -9.121 1.00 . A A . 62 THR HB 1 1 16 42439 1 1 62 THR HG1 H -10.085 -14.761 -11.464 1.00 . A A . 62 THR HG1 1 1 16 42440 1 1 62 THR HG21 H -11.782 -12.302 -9.772 1.00 . A A . 62 THR HG21 1 1 16 42441 1 1 62 THR HG22 H -10.776 -12.287 -8.319 1.00 . A A . 62 THR HG22 1 1 16 42442 1 1 62 THR HG23 H -11.879 -13.634 -8.619 1.00 . A A . 62 THR HG23 1 1 16 42443 1 1 62 THR N N -9.464 -12.654 -11.999 1.00 . A A . 62 THR N 1 1 16 42444 1 1 62 THR O O -7.206 -13.919 -10.915 1.00 . A A . 62 THR O 1 1 16 42445 1 1 62 THR OG1 O -10.692 -14.604 -10.737 1.00 . A A . 62 THR OG1 1 1 16 42446 1 1 63 ILE C C -5.948 -12.965 -7.294 1.00 . A A . 63 ILE C 1 1 16 42447 1 1 63 ILE CA C -5.906 -12.663 -8.793 1.00 . A A . 63 ILE CA 1 1 16 42448 1 1 63 ILE CB C -4.945 -11.506 -9.145 1.00 . A A . 63 ILE CB 1 1 16 42449 1 1 63 ILE CD1 C -2.760 -10.938 -10.315 1.00 . A A . 63 ILE CD1 1 1 16 42450 1 1 63 ILE CG1 C -3.641 -12.032 -9.746 1.00 . A A . 63 ILE CG1 1 1 16 42451 1 1 63 ILE CG2 C -4.664 -10.648 -7.939 1.00 . A A . 63 ILE CG2 1 1 16 42452 1 1 63 ILE H H -7.748 -11.674 -8.803 1.00 . A A . 63 ILE H 1 1 16 42453 1 1 63 ILE HA H -5.569 -13.549 -9.308 1.00 . A A . 63 ILE HA 1 1 16 42454 1 1 63 ILE HB H -5.435 -10.892 -9.874 1.00 . A A . 63 ILE HB 1 1 16 42455 1 1 63 ILE HD11 H -2.682 -10.133 -9.597 1.00 . A A . 63 ILE HD11 1 1 16 42456 1 1 63 ILE HD12 H -3.195 -10.565 -11.230 1.00 . A A . 63 ILE HD12 1 1 16 42457 1 1 63 ILE HD13 H -1.782 -11.338 -10.512 1.00 . A A . 63 ILE HD13 1 1 16 42458 1 1 63 ILE HG12 H -3.080 -12.549 -8.983 1.00 . A A . 63 ILE HG12 1 1 16 42459 1 1 63 ILE HG13 H -3.872 -12.719 -10.548 1.00 . A A . 63 ILE HG13 1 1 16 42460 1 1 63 ILE HG21 H -4.435 -11.305 -7.097 1.00 . A A . 63 ILE HG21 1 1 16 42461 1 1 63 ILE HG22 H -5.538 -10.049 -7.735 1.00 . A A . 63 ILE HG22 1 1 16 42462 1 1 63 ILE HG23 H -3.820 -10.010 -8.147 1.00 . A A . 63 ILE HG23 1 1 16 42463 1 1 63 ILE N N -7.238 -12.389 -9.249 1.00 . A A . 63 ILE N 1 1 16 42464 1 1 63 ILE O O -6.683 -12.331 -6.532 1.00 . A A . 63 ILE O 1 1 16 42465 1 1 64 ASP C C -4.231 -13.501 -4.647 1.00 . A A . 64 ASP C 1 1 16 42466 1 1 64 ASP CA C -5.087 -14.427 -5.525 1.00 . A A . 64 ASP CA 1 1 16 42467 1 1 64 ASP CB C -4.522 -15.848 -5.527 1.00 . A A . 64 ASP CB 1 1 16 42468 1 1 64 ASP CG C -5.525 -16.874 -6.023 1.00 . A A . 64 ASP CG 1 1 16 42469 1 1 64 ASP H H -4.597 -14.348 -7.572 1.00 . A A . 64 ASP H 1 1 16 42470 1 1 64 ASP HA H -6.090 -14.452 -5.127 1.00 . A A . 64 ASP HA 1 1 16 42471 1 1 64 ASP HB2 H -3.659 -15.875 -6.175 1.00 . A A . 64 ASP HB2 1 1 16 42472 1 1 64 ASP HB3 H -4.230 -16.112 -4.525 1.00 . A A . 64 ASP HB3 1 1 16 42473 1 1 64 ASP N N -5.167 -13.949 -6.907 1.00 . A A . 64 ASP N 1 1 16 42474 1 1 64 ASP O O -3.664 -12.521 -5.141 1.00 . A A . 64 ASP O 1 1 16 42475 1 1 64 ASP OD1 O -5.556 -17.131 -7.245 1.00 . A A . 64 ASP OD1 1 1 16 42476 1 1 64 ASP OD2 O -6.278 -17.420 -5.189 1.00 . A A . 64 ASP OD2 1 1 16 42477 1 1 65 PHE C C -1.841 -13.209 -2.492 1.00 . A A . 65 PHE C 1 1 16 42478 1 1 65 PHE CA C -3.375 -13.013 -2.388 1.00 . A A . 65 PHE CA 1 1 16 42479 1 1 65 PHE CB C -3.859 -13.222 -0.934 1.00 . A A . 65 PHE CB 1 1 16 42480 1 1 65 PHE CD1 C -3.085 -15.274 0.303 1.00 . A A . 65 PHE CD1 1 1 16 42481 1 1 65 PHE CD2 C -5.166 -15.378 -0.861 1.00 . A A . 65 PHE CD2 1 1 16 42482 1 1 65 PHE CE1 C -3.249 -16.583 0.717 1.00 . A A . 65 PHE CE1 1 1 16 42483 1 1 65 PHE CE2 C -5.333 -16.687 -0.450 1.00 . A A . 65 PHE CE2 1 1 16 42484 1 1 65 PHE CG C -4.040 -14.656 -0.491 1.00 . A A . 65 PHE CG 1 1 16 42485 1 1 65 PHE CZ C -4.373 -17.290 0.340 1.00 . A A . 65 PHE CZ 1 1 16 42486 1 1 65 PHE H H -4.608 -14.622 -3.020 1.00 . A A . 65 PHE H 1 1 16 42487 1 1 65 PHE HA H -3.575 -11.990 -2.650 1.00 . A A . 65 PHE HA 1 1 16 42488 1 1 65 PHE HB2 H -3.140 -12.773 -0.269 1.00 . A A . 65 PHE HB2 1 1 16 42489 1 1 65 PHE HB3 H -4.807 -12.718 -0.810 1.00 . A A . 65 PHE HB3 1 1 16 42490 1 1 65 PHE HD1 H -2.204 -14.723 0.598 1.00 . A A . 65 PHE HD1 1 1 16 42491 1 1 65 PHE HD2 H -5.917 -14.909 -1.478 1.00 . A A . 65 PHE HD2 1 1 16 42492 1 1 65 PHE HE1 H -2.497 -17.052 1.334 1.00 . A A . 65 PHE HE1 1 1 16 42493 1 1 65 PHE HE2 H -6.213 -17.238 -0.746 1.00 . A A . 65 PHE HE2 1 1 16 42494 1 1 65 PHE HZ H -4.503 -18.312 0.663 1.00 . A A . 65 PHE HZ 1 1 16 42495 1 1 65 PHE N N -4.144 -13.822 -3.344 1.00 . A A . 65 PHE N 1 1 16 42496 1 1 65 PHE O O -1.114 -12.218 -2.377 1.00 . A A . 65 PHE O 1 1 16 42497 1 1 66 PRO C C 0.724 -14.323 -4.196 1.00 . A A . 66 PRO C 1 1 16 42498 1 1 66 PRO CA C 0.154 -14.673 -2.813 1.00 . A A . 66 PRO CA 1 1 16 42499 1 1 66 PRO CB C 0.320 -16.181 -2.540 1.00 . A A . 66 PRO CB 1 1 16 42500 1 1 66 PRO CD C -2.005 -15.742 -2.869 1.00 . A A . 66 PRO CD 1 1 16 42501 1 1 66 PRO CG C -1.049 -16.704 -2.233 1.00 . A A . 66 PRO CG 1 1 16 42502 1 1 66 PRO HA H 0.687 -14.111 -2.060 1.00 . A A . 66 PRO HA 1 1 16 42503 1 1 66 PRO HB2 H 0.729 -16.666 -3.418 1.00 . A A . 66 PRO HB2 1 1 16 42504 1 1 66 PRO HB3 H 0.973 -16.336 -1.695 1.00 . A A . 66 PRO HB3 1 1 16 42505 1 1 66 PRO HD2 H -2.142 -15.982 -3.912 1.00 . A A . 66 PRO HD2 1 1 16 42506 1 1 66 PRO HD3 H -2.950 -15.736 -2.346 1.00 . A A . 66 PRO HD3 1 1 16 42507 1 1 66 PRO HG2 H -1.168 -17.693 -2.654 1.00 . A A . 66 PRO HG2 1 1 16 42508 1 1 66 PRO HG3 H -1.206 -16.727 -1.165 1.00 . A A . 66 PRO HG3 1 1 16 42509 1 1 66 PRO N N -1.300 -14.455 -2.709 1.00 . A A . 66 PRO N 1 1 16 42510 1 1 66 PRO O O 1.936 -14.156 -4.341 1.00 . A A . 66 PRO O 1 1 16 42511 1 1 67 GLU C C 0.297 -12.445 -6.906 1.00 . A A . 67 GLU C 1 1 16 42512 1 1 67 GLU CA C 0.239 -13.939 -6.570 1.00 . A A . 67 GLU CA 1 1 16 42513 1 1 67 GLU CB C -0.666 -14.667 -7.551 1.00 . A A . 67 GLU CB 1 1 16 42514 1 1 67 GLU CD C -0.910 -16.604 -9.159 1.00 . A A . 67 GLU CD 1 1 16 42515 1 1 67 GLU CG C -0.034 -15.924 -8.127 1.00 . A A . 67 GLU CG 1 1 16 42516 1 1 67 GLU H H -1.101 -14.379 -5.017 1.00 . A A . 67 GLU H 1 1 16 42517 1 1 67 GLU HA H 1.219 -14.338 -6.684 1.00 . A A . 67 GLU HA 1 1 16 42518 1 1 67 GLU HB2 H -1.560 -14.947 -7.034 1.00 . A A . 67 GLU HB2 1 1 16 42519 1 1 67 GLU HB3 H -0.915 -14.004 -8.365 1.00 . A A . 67 GLU HB3 1 1 16 42520 1 1 67 GLU HG2 H 0.903 -15.659 -8.593 1.00 . A A . 67 GLU HG2 1 1 16 42521 1 1 67 GLU HG3 H 0.151 -16.618 -7.319 1.00 . A A . 67 GLU HG3 1 1 16 42522 1 1 67 GLU N N -0.161 -14.232 -5.202 1.00 . A A . 67 GLU N 1 1 16 42523 1 1 67 GLU O O 1.283 -12.012 -7.509 1.00 . A A . 67 GLU O 1 1 16 42524 1 1 67 GLU OE1 O -1.723 -17.468 -8.770 1.00 . A A . 67 GLU OE1 1 1 16 42525 1 1 67 GLU OE2 O -0.784 -16.272 -10.356 1.00 . A A . 67 GLU OE2 1 1 16 42526 1 1 68 PHE C C 0.554 -9.484 -6.608 1.00 . A A . 68 PHE C 1 1 16 42527 1 1 68 PHE CA C -0.776 -10.207 -6.852 1.00 . A A . 68 PHE CA 1 1 16 42528 1 1 68 PHE CB C -1.955 -9.472 -6.147 1.00 . A A . 68 PHE CB 1 1 16 42529 1 1 68 PHE CD1 C -0.955 -8.501 -4.014 1.00 . A A . 68 PHE CD1 1 1 16 42530 1 1 68 PHE CD2 C -2.898 -9.869 -3.839 1.00 . A A . 68 PHE CD2 1 1 16 42531 1 1 68 PHE CE1 C -0.970 -8.297 -2.649 1.00 . A A . 68 PHE CE1 1 1 16 42532 1 1 68 PHE CE2 C -2.910 -9.671 -2.469 1.00 . A A . 68 PHE CE2 1 1 16 42533 1 1 68 PHE CG C -1.916 -9.292 -4.633 1.00 . A A . 68 PHE CG 1 1 16 42534 1 1 68 PHE CZ C -1.947 -8.883 -1.877 1.00 . A A . 68 PHE CZ 1 1 16 42535 1 1 68 PHE H H -1.539 -12.057 -6.112 1.00 . A A . 68 PHE H 1 1 16 42536 1 1 68 PHE HA H -0.955 -10.146 -7.906 1.00 . A A . 68 PHE HA 1 1 16 42537 1 1 68 PHE HB2 H -2.035 -8.486 -6.571 1.00 . A A . 68 PHE HB2 1 1 16 42538 1 1 68 PHE HB3 H -2.858 -10.009 -6.376 1.00 . A A . 68 PHE HB3 1 1 16 42539 1 1 68 PHE HD1 H -0.184 -8.043 -4.615 1.00 . A A . 68 PHE HD1 1 1 16 42540 1 1 68 PHE HD2 H -3.654 -10.486 -4.300 1.00 . A A . 68 PHE HD2 1 1 16 42541 1 1 68 PHE HE1 H -0.214 -7.679 -2.187 1.00 . A A . 68 PHE HE1 1 1 16 42542 1 1 68 PHE HE2 H -3.679 -10.123 -1.862 1.00 . A A . 68 PHE HE2 1 1 16 42543 1 1 68 PHE HZ H -1.963 -8.723 -0.811 1.00 . A A . 68 PHE HZ 1 1 16 42544 1 1 68 PHE N N -0.749 -11.654 -6.543 1.00 . A A . 68 PHE N 1 1 16 42545 1 1 68 PHE O O 0.981 -8.685 -7.442 1.00 . A A . 68 PHE O 1 1 16 42546 1 1 69 LEU C C 3.712 -9.796 -5.632 1.00 . A A . 69 LEU C 1 1 16 42547 1 1 69 LEU CA C 2.453 -9.134 -5.108 1.00 . A A . 69 LEU CA 1 1 16 42548 1 1 69 LEU CB C 2.595 -9.002 -3.607 1.00 . A A . 69 LEU CB 1 1 16 42549 1 1 69 LEU CD1 C 2.525 -11.464 -3.090 1.00 . A A . 69 LEU CD1 1 1 16 42550 1 1 69 LEU CD2 C 2.006 -9.800 -1.319 1.00 . A A . 69 LEU CD2 1 1 16 42551 1 1 69 LEU CG C 1.914 -10.101 -2.796 1.00 . A A . 69 LEU CG 1 1 16 42552 1 1 69 LEU H H 0.813 -10.460 -4.885 1.00 . A A . 69 LEU H 1 1 16 42553 1 1 69 LEU HA H 2.410 -8.161 -5.511 1.00 . A A . 69 LEU HA 1 1 16 42554 1 1 69 LEU HB2 H 3.654 -9.003 -3.389 1.00 . A A . 69 LEU HB2 1 1 16 42555 1 1 69 LEU HB3 H 2.186 -8.049 -3.310 1.00 . A A . 69 LEU HB3 1 1 16 42556 1 1 69 LEU HD11 H 1.840 -12.241 -2.791 1.00 . A A . 69 LEU HD11 1 1 16 42557 1 1 69 LEU HD12 H 3.452 -11.567 -2.546 1.00 . A A . 69 LEU HD12 1 1 16 42558 1 1 69 LEU HD13 H 2.718 -11.537 -4.152 1.00 . A A . 69 LEU HD13 1 1 16 42559 1 1 69 LEU HD21 H 3.046 -9.822 -1.024 1.00 . A A . 69 LEU HD21 1 1 16 42560 1 1 69 LEU HD22 H 1.457 -10.545 -0.765 1.00 . A A . 69 LEU HD22 1 1 16 42561 1 1 69 LEU HD23 H 1.596 -8.822 -1.123 1.00 . A A . 69 LEU HD23 1 1 16 42562 1 1 69 LEU HG H 0.872 -10.128 -3.089 1.00 . A A . 69 LEU HG 1 1 16 42563 1 1 69 LEU N N 1.195 -9.784 -5.483 1.00 . A A . 69 LEU N 1 1 16 42564 1 1 69 LEU O O 4.761 -9.175 -5.592 1.00 . A A . 69 LEU O 1 1 16 42565 1 1 70 THR C C 5.682 -10.933 -7.523 1.00 . A A . 70 THR C 1 1 16 42566 1 1 70 THR CA C 4.824 -11.787 -6.583 1.00 . A A . 70 THR CA 1 1 16 42567 1 1 70 THR CB C 4.415 -13.127 -7.258 1.00 . A A . 70 THR CB 1 1 16 42568 1 1 70 THR CG2 C 5.623 -14.003 -7.587 1.00 . A A . 70 THR CG2 1 1 16 42569 1 1 70 THR H H 2.759 -11.490 -6.096 1.00 . A A . 70 THR H 1 1 16 42570 1 1 70 THR HA H 5.443 -12.008 -5.725 1.00 . A A . 70 THR HA 1 1 16 42571 1 1 70 THR HB H 3.884 -12.907 -8.173 1.00 . A A . 70 THR HB 1 1 16 42572 1 1 70 THR HG1 H 3.984 -14.018 -5.553 1.00 . A A . 70 THR HG1 1 1 16 42573 1 1 70 THR HG21 H 5.289 -14.918 -8.052 1.00 . A A . 70 THR HG21 1 1 16 42574 1 1 70 THR HG22 H 6.158 -14.235 -6.678 1.00 . A A . 70 THR HG22 1 1 16 42575 1 1 70 THR HG23 H 6.277 -13.473 -8.264 1.00 . A A . 70 THR HG23 1 1 16 42576 1 1 70 THR N N 3.632 -11.051 -6.086 1.00 . A A . 70 THR N 1 1 16 42577 1 1 70 THR O O 6.876 -11.195 -7.691 1.00 . A A . 70 THR O 1 1 16 42578 1 1 70 THR OG1 O 3.541 -13.854 -6.389 1.00 . A A . 70 THR OG1 1 1 16 42579 1 1 71 MET C C 6.322 -7.831 -8.159 1.00 . A A . 71 MET C 1 1 16 42580 1 1 71 MET CA C 5.758 -8.989 -8.974 1.00 . A A . 71 MET CA 1 1 16 42581 1 1 71 MET CB C 4.868 -8.485 -10.111 1.00 . A A . 71 MET CB 1 1 16 42582 1 1 71 MET CE C 5.425 -11.125 -13.296 1.00 . A A . 71 MET CE 1 1 16 42583 1 1 71 MET CG C 4.608 -9.528 -11.184 1.00 . A A . 71 MET CG 1 1 16 42584 1 1 71 MET H H 4.101 -9.827 -7.998 1.00 . A A . 71 MET H 1 1 16 42585 1 1 71 MET HA H 6.589 -9.523 -9.374 1.00 . A A . 71 MET HA 1 1 16 42586 1 1 71 MET HB2 H 3.918 -8.178 -9.699 1.00 . A A . 71 MET HB2 1 1 16 42587 1 1 71 MET HB3 H 5.343 -7.632 -10.574 1.00 . A A . 71 MET HB3 1 1 16 42588 1 1 71 MET HE1 H 5.062 -11.972 -12.732 1.00 . A A . 71 MET HE1 1 1 16 42589 1 1 71 MET HE2 H 6.209 -11.448 -13.965 1.00 . A A . 71 MET HE2 1 1 16 42590 1 1 71 MET HE3 H 4.615 -10.699 -13.868 1.00 . A A . 71 MET HE3 1 1 16 42591 1 1 71 MET HG2 H 4.282 -10.437 -10.703 1.00 . A A . 71 MET HG2 1 1 16 42592 1 1 71 MET HG3 H 3.829 -9.167 -11.839 1.00 . A A . 71 MET HG3 1 1 16 42593 1 1 71 MET N N 5.057 -9.926 -8.124 1.00 . A A . 71 MET N 1 1 16 42594 1 1 71 MET O O 7.396 -7.331 -8.481 1.00 . A A . 71 MET O 1 1 16 42595 1 1 71 MET SD S 6.073 -9.893 -12.169 1.00 . A A . 71 MET SD 1 1 16 42596 1 1 72 MET C C 6.949 -6.959 -5.156 1.00 . A A . 72 MET C 1 1 16 42597 1 1 72 MET CA C 6.073 -6.341 -6.224 1.00 . A A . 72 MET CA 1 1 16 42598 1 1 72 MET CB C 4.898 -5.576 -5.622 1.00 . A A . 72 MET CB 1 1 16 42599 1 1 72 MET CE C 1.710 -5.826 -8.289 1.00 . A A . 72 MET CE 1 1 16 42600 1 1 72 MET CG C 3.858 -5.211 -6.664 1.00 . A A . 72 MET CG 1 1 16 42601 1 1 72 MET H H 4.727 -7.828 -6.899 1.00 . A A . 72 MET H 1 1 16 42602 1 1 72 MET HA H 6.684 -5.675 -6.815 1.00 . A A . 72 MET HA 1 1 16 42603 1 1 72 MET HB2 H 4.428 -6.189 -4.866 1.00 . A A . 72 MET HB2 1 1 16 42604 1 1 72 MET HB3 H 5.264 -4.667 -5.169 1.00 . A A . 72 MET HB3 1 1 16 42605 1 1 72 MET HE1 H 0.954 -6.532 -8.600 1.00 . A A . 72 MET HE1 1 1 16 42606 1 1 72 MET HE2 H 2.337 -5.576 -9.132 1.00 . A A . 72 MET HE2 1 1 16 42607 1 1 72 MET HE3 H 1.235 -4.931 -7.916 1.00 . A A . 72 MET HE3 1 1 16 42608 1 1 72 MET HG2 H 3.302 -4.355 -6.330 1.00 . A A . 72 MET HG2 1 1 16 42609 1 1 72 MET HG3 H 4.373 -4.976 -7.581 1.00 . A A . 72 MET HG3 1 1 16 42610 1 1 72 MET N N 5.599 -7.408 -7.104 1.00 . A A . 72 MET N 1 1 16 42611 1 1 72 MET O O 7.752 -6.281 -4.515 1.00 . A A . 72 MET O 1 1 16 42612 1 1 72 MET SD S 2.711 -6.553 -6.997 1.00 . A A . 72 MET SD 1 1 16 42613 1 1 73 ALA C C 8.840 -9.418 -4.862 1.00 . A A . 73 ALA C 1 1 16 42614 1 1 73 ALA CA C 7.559 -9.093 -4.112 1.00 . A A . 73 ALA CA 1 1 16 42615 1 1 73 ALA CB C 6.825 -10.365 -3.711 1.00 . A A . 73 ALA CB 1 1 16 42616 1 1 73 ALA H H 6.040 -8.705 -5.499 1.00 . A A . 73 ALA H 1 1 16 42617 1 1 73 ALA HA H 7.793 -8.523 -3.223 1.00 . A A . 73 ALA HA 1 1 16 42618 1 1 73 ALA HB1 H 7.043 -11.144 -4.425 1.00 . A A . 73 ALA HB1 1 1 16 42619 1 1 73 ALA HB2 H 5.761 -10.178 -3.698 1.00 . A A . 73 ALA HB2 1 1 16 42620 1 1 73 ALA HB3 H 7.148 -10.676 -2.729 1.00 . A A . 73 ALA HB3 1 1 16 42621 1 1 73 ALA N N 6.759 -8.274 -4.994 1.00 . A A . 73 ALA N 1 1 16 42622 1 1 73 ALA O O 9.847 -9.801 -4.261 1.00 . A A . 73 ALA O 1 1 16 42623 1 1 74 ARG C C 10.814 -8.240 -6.953 1.00 . A A . 74 ARG C 1 1 16 42624 1 1 74 ARG CA C 9.895 -9.450 -7.068 1.00 . A A . 74 ARG CA 1 1 16 42625 1 1 74 ARG CB C 9.357 -9.617 -8.491 1.00 . A A . 74 ARG CB 1 1 16 42626 1 1 74 ARG CD C 11.187 -10.667 -9.886 1.00 . A A . 74 ARG CD 1 1 16 42627 1 1 74 ARG CG C 10.368 -9.415 -9.595 1.00 . A A . 74 ARG CG 1 1 16 42628 1 1 74 ARG CZ C 12.931 -11.411 -11.496 1.00 . A A . 74 ARG CZ 1 1 16 42629 1 1 74 ARG H H 7.922 -9.040 -6.663 1.00 . A A . 74 ARG H 1 1 16 42630 1 1 74 ARG HA H 10.404 -10.334 -6.729 1.00 . A A . 74 ARG HA 1 1 16 42631 1 1 74 ARG HB2 H 8.928 -10.601 -8.596 1.00 . A A . 74 ARG HB2 1 1 16 42632 1 1 74 ARG HB3 H 8.574 -8.869 -8.624 1.00 . A A . 74 ARG HB3 1 1 16 42633 1 1 74 ARG HD2 H 11.797 -10.890 -9.024 1.00 . A A . 74 ARG HD2 1 1 16 42634 1 1 74 ARG HD3 H 10.512 -11.489 -10.071 1.00 . A A . 74 ARG HD3 1 1 16 42635 1 1 74 ARG HE H 11.994 -9.645 -11.537 1.00 . A A . 74 ARG HE 1 1 16 42636 1 1 74 ARG HG2 H 9.841 -9.120 -10.483 1.00 . A A . 74 ARG HG2 1 1 16 42637 1 1 74 ARG HG3 H 11.025 -8.621 -9.284 1.00 . A A . 74 ARG HG3 1 1 16 42638 1 1 74 ARG HH11 H 12.493 -12.805 -10.045 1.00 . A A . 74 ARG HH11 1 1 16 42639 1 1 74 ARG HH12 H 13.750 -13.284 -11.243 1.00 . A A . 74 ARG HH12 1 1 16 42640 1 1 74 ARG HH21 H 13.574 -10.234 -13.051 1.00 . A A . 74 ARG HH21 1 1 16 42641 1 1 74 ARG HH22 H 14.350 -11.854 -12.914 1.00 . A A . 74 ARG HH22 1 1 16 42642 1 1 74 ARG N N 8.775 -9.260 -6.215 1.00 . A A . 74 ARG N 1 1 16 42643 1 1 74 ARG NE N 12.059 -10.494 -11.052 1.00 . A A . 74 ARG NE 1 1 16 42644 1 1 74 ARG NH1 N 13.068 -12.586 -10.883 1.00 . A A . 74 ARG NH1 1 1 16 42645 1 1 74 ARG NH2 N 13.672 -11.148 -12.564 1.00 . A A . 74 ARG NH2 1 1 16 42646 1 1 74 ARG O O 12.036 -8.380 -6.861 1.00 . A A . 74 ARG O 1 1 16 42647 1 1 75 LYS C C 11.650 -5.784 -5.476 1.00 . A A . 75 LYS C 1 1 16 42648 1 1 75 LYS CA C 10.898 -5.786 -6.816 1.00 . A A . 75 LYS CA 1 1 16 42649 1 1 75 LYS CB C 9.894 -4.640 -6.930 1.00 . A A . 75 LYS CB 1 1 16 42650 1 1 75 LYS CD C 9.414 -4.741 -9.409 1.00 . A A . 75 LYS CD 1 1 16 42651 1 1 75 LYS CE C 8.461 -5.270 -10.468 1.00 . A A . 75 LYS CE 1 1 16 42652 1 1 75 LYS CG C 8.854 -4.910 -8.014 1.00 . A A . 75 LYS CG 1 1 16 42653 1 1 75 LYS H H 9.232 -7.007 -7.186 1.00 . A A . 75 LYS H 1 1 16 42654 1 1 75 LYS HA H 11.596 -5.710 -7.622 1.00 . A A . 75 LYS HA 1 1 16 42655 1 1 75 LYS HB2 H 9.387 -4.515 -5.984 1.00 . A A . 75 LYS HB2 1 1 16 42656 1 1 75 LYS HB3 H 10.419 -3.730 -7.179 1.00 . A A . 75 LYS HB3 1 1 16 42657 1 1 75 LYS HD2 H 9.601 -3.696 -9.592 1.00 . A A . 75 LYS HD2 1 1 16 42658 1 1 75 LYS HD3 H 10.334 -5.301 -9.458 1.00 . A A . 75 LYS HD3 1 1 16 42659 1 1 75 LYS HE2 H 8.353 -6.336 -10.335 1.00 . A A . 75 LYS HE2 1 1 16 42660 1 1 75 LYS HE3 H 7.502 -4.796 -10.341 1.00 . A A . 75 LYS HE3 1 1 16 42661 1 1 75 LYS HG2 H 8.544 -5.946 -7.918 1.00 . A A . 75 LYS HG2 1 1 16 42662 1 1 75 LYS HG3 H 8.015 -4.252 -7.879 1.00 . A A . 75 LYS HG3 1 1 16 42663 1 1 75 LYS HZ1 H 9.864 -5.491 -11.999 1.00 . A A . 75 LYS HZ1 1 1 16 42664 1 1 75 LYS HZ2 H 9.097 -3.984 -11.985 1.00 . A A . 75 LYS HZ2 1 1 16 42665 1 1 75 LYS HZ3 H 8.269 -5.347 -12.546 1.00 . A A . 75 LYS HZ3 1 1 16 42666 1 1 75 LYS N N 10.196 -7.046 -6.986 1.00 . A A . 75 LYS N 1 1 16 42667 1 1 75 LYS NZ N 8.957 -5.004 -11.846 1.00 . A A . 75 LYS NZ 1 1 16 42668 1 1 75 LYS O O 12.507 -4.936 -5.222 1.00 . A A . 75 LYS O 1 1 16 42669 1 1 76 MET C C 13.106 -7.895 -3.508 1.00 . A A . 76 MET C 1 1 16 42670 1 1 76 MET CA C 11.885 -6.995 -3.330 1.00 . A A . 76 MET CA 1 1 16 42671 1 1 76 MET CB C 10.915 -7.662 -2.344 1.00 . A A . 76 MET CB 1 1 16 42672 1 1 76 MET CE C 6.997 -6.761 -1.234 1.00 . A A . 76 MET CE 1 1 16 42673 1 1 76 MET CG C 9.552 -7.009 -2.281 1.00 . A A . 76 MET CG 1 1 16 42674 1 1 76 MET H H 10.530 -7.331 -4.882 1.00 . A A . 76 MET H 1 1 16 42675 1 1 76 MET HA H 12.191 -6.048 -2.941 1.00 . A A . 76 MET HA 1 1 16 42676 1 1 76 MET HB2 H 10.780 -8.693 -2.634 1.00 . A A . 76 MET HB2 1 1 16 42677 1 1 76 MET HB3 H 11.350 -7.631 -1.355 1.00 . A A . 76 MET HB3 1 1 16 42678 1 1 76 MET HE1 H 6.643 -6.736 -2.254 1.00 . A A . 76 MET HE1 1 1 16 42679 1 1 76 MET HE2 H 7.265 -5.762 -0.922 1.00 . A A . 76 MET HE2 1 1 16 42680 1 1 76 MET HE3 H 6.218 -7.142 -0.591 1.00 . A A . 76 MET HE3 1 1 16 42681 1 1 76 MET HG2 H 9.672 -5.980 -1.982 1.00 . A A . 76 MET HG2 1 1 16 42682 1 1 76 MET HG3 H 9.121 -7.050 -3.272 1.00 . A A . 76 MET HG3 1 1 16 42683 1 1 76 MET N N 11.268 -6.758 -4.623 1.00 . A A . 76 MET N 1 1 16 42684 1 1 76 MET O O 14.150 -7.650 -2.897 1.00 . A A . 76 MET O 1 1 16 42685 1 1 76 MET SD S 8.434 -7.825 -1.125 1.00 . A A . 76 MET SD 1 1 16 42686 1 1 77 LYS C C 15.128 -9.234 -5.561 1.00 . A A . 77 LYS C 1 1 16 42687 1 1 77 LYS CA C 14.086 -9.864 -4.613 1.00 . A A . 77 LYS CA 1 1 16 42688 1 1 77 LYS CB C 13.590 -11.240 -5.091 1.00 . A A . 77 LYS CB 1 1 16 42689 1 1 77 LYS CD C 11.522 -12.044 -6.269 1.00 . A A . 77 LYS CD 1 1 16 42690 1 1 77 LYS CE C 11.715 -13.543 -6.020 1.00 . A A . 77 LYS CE 1 1 16 42691 1 1 77 LYS CG C 12.844 -11.286 -6.420 1.00 . A A . 77 LYS CG 1 1 16 42692 1 1 77 LYS H H 12.098 -9.120 -4.803 1.00 . A A . 77 LYS H 1 1 16 42693 1 1 77 LYS HA H 14.564 -10.007 -3.665 1.00 . A A . 77 LYS HA 1 1 16 42694 1 1 77 LYS HB2 H 14.431 -11.906 -5.161 1.00 . A A . 77 LYS HB2 1 1 16 42695 1 1 77 LYS HB3 H 12.913 -11.619 -4.340 1.00 . A A . 77 LYS HB3 1 1 16 42696 1 1 77 LYS HD2 H 10.975 -11.611 -5.431 1.00 . A A . 77 LYS HD2 1 1 16 42697 1 1 77 LYS HD3 H 10.949 -11.922 -7.177 1.00 . A A . 77 LYS HD3 1 1 16 42698 1 1 77 LYS HE2 H 12.269 -13.964 -6.846 1.00 . A A . 77 LYS HE2 1 1 16 42699 1 1 77 LYS HE3 H 12.276 -13.676 -5.107 1.00 . A A . 77 LYS HE3 1 1 16 42700 1 1 77 LYS HG2 H 12.644 -10.272 -6.741 1.00 . A A . 77 LYS HG2 1 1 16 42701 1 1 77 LYS HG3 H 13.457 -11.786 -7.157 1.00 . A A . 77 LYS HG3 1 1 16 42702 1 1 77 LYS HZ1 H 10.576 -15.271 -5.733 1.00 . A A . 77 LYS HZ1 1 1 16 42703 1 1 77 LYS HZ2 H 9.861 -14.144 -6.773 1.00 . A A . 77 LYS HZ2 1 1 16 42704 1 1 77 LYS HZ3 H 9.866 -13.869 -5.104 1.00 . A A . 77 LYS HZ3 1 1 16 42705 1 1 77 LYS N N 12.970 -8.951 -4.357 1.00 . A A . 77 LYS N 1 1 16 42706 1 1 77 LYS NZ N 10.414 -14.257 -5.899 1.00 . A A . 77 LYS NZ 1 1 16 42707 1 1 77 LYS O O 16.250 -9.733 -5.689 1.00 . A A . 77 LYS O 1 1 16 42708 1 1 78 ASP C C 15.846 -5.992 -6.465 1.00 . A A . 78 ASP C 1 1 16 42709 1 1 78 ASP CA C 15.591 -7.360 -7.102 1.00 . A A . 78 ASP CA 1 1 16 42710 1 1 78 ASP CB C 14.950 -7.191 -8.483 1.00 . A A . 78 ASP CB 1 1 16 42711 1 1 78 ASP CG C 14.902 -8.489 -9.268 1.00 . A A . 78 ASP CG 1 1 16 42712 1 1 78 ASP H H 13.791 -7.849 -6.100 1.00 . A A . 78 ASP H 1 1 16 42713 1 1 78 ASP HA H 16.530 -7.886 -7.200 1.00 . A A . 78 ASP HA 1 1 16 42714 1 1 78 ASP HB2 H 13.939 -6.830 -8.362 1.00 . A A . 78 ASP HB2 1 1 16 42715 1 1 78 ASP HB3 H 15.519 -6.469 -9.051 1.00 . A A . 78 ASP HB3 1 1 16 42716 1 1 78 ASP N N 14.722 -8.136 -6.212 1.00 . A A . 78 ASP N 1 1 16 42717 1 1 78 ASP O O 14.928 -5.406 -5.887 1.00 . A A . 78 ASP O 1 1 16 42718 1 1 78 ASP OD1 O 13.894 -9.217 -9.151 1.00 . A A . 78 ASP OD1 1 1 16 42719 1 1 78 ASP OD2 O 15.873 -8.776 -10.000 1.00 . A A . 78 ASP OD2 1 1 16 42720 1 1 79 THR C C 17.129 -2.997 -6.849 1.00 . A A . 79 THR C 1 1 16 42721 1 1 79 THR CA C 17.434 -4.195 -5.956 1.00 . A A . 79 THR CA 1 1 16 42722 1 1 79 THR CB C 18.898 -4.137 -5.473 1.00 . A A . 79 THR CB 1 1 16 42723 1 1 79 THR CG2 C 19.149 -5.117 -4.332 1.00 . A A . 79 THR CG2 1 1 16 42724 1 1 79 THR H H 17.750 -5.954 -7.073 1.00 . A A . 79 THR H 1 1 16 42725 1 1 79 THR HA H 16.803 -4.106 -5.102 1.00 . A A . 79 THR HA 1 1 16 42726 1 1 79 THR HB H 19.084 -3.135 -5.109 1.00 . A A . 79 THR HB 1 1 16 42727 1 1 79 THR HG1 H 20.013 -5.351 -6.558 1.00 . A A . 79 THR HG1 1 1 16 42728 1 1 79 THR HG21 H 20.181 -5.049 -4.020 1.00 . A A . 79 THR HG21 1 1 16 42729 1 1 79 THR HG22 H 18.940 -6.121 -4.668 1.00 . A A . 79 THR HG22 1 1 16 42730 1 1 79 THR HG23 H 18.504 -4.873 -3.501 1.00 . A A . 79 THR HG23 1 1 16 42731 1 1 79 THR N N 17.082 -5.480 -6.567 1.00 . A A . 79 THR N 1 1 16 42732 1 1 79 THR O O 17.739 -1.926 -6.729 1.00 . A A . 79 THR O 1 1 16 42733 1 1 79 THR OG1 O 19.792 -4.417 -6.558 1.00 . A A . 79 THR OG1 1 1 16 42734 1 1 80 ASP C C 14.595 -1.321 -7.920 1.00 . A A . 80 ASP C 1 1 16 42735 1 1 80 ASP CA C 15.678 -2.154 -8.626 1.00 . A A . 80 ASP CA 1 1 16 42736 1 1 80 ASP CB C 15.126 -2.776 -9.917 1.00 . A A . 80 ASP CB 1 1 16 42737 1 1 80 ASP CG C 16.215 -3.367 -10.794 1.00 . A A . 80 ASP CG 1 1 16 42738 1 1 80 ASP H H 15.764 -4.079 -7.767 1.00 . A A . 80 ASP H 1 1 16 42739 1 1 80 ASP HA H 16.510 -1.523 -8.861 1.00 . A A . 80 ASP HA 1 1 16 42740 1 1 80 ASP HB2 H 14.431 -3.562 -9.662 1.00 . A A . 80 ASP HB2 1 1 16 42741 1 1 80 ASP HB3 H 14.609 -2.014 -10.482 1.00 . A A . 80 ASP HB3 1 1 16 42742 1 1 80 ASP N N 16.159 -3.196 -7.724 1.00 . A A . 80 ASP N 1 1 16 42743 1 1 80 ASP O O 13.944 -0.465 -8.527 1.00 . A A . 80 ASP O 1 1 16 42744 1 1 80 ASP OD1 O 16.755 -2.631 -11.647 1.00 . A A . 80 ASP OD1 1 1 16 42745 1 1 80 ASP OD2 O 16.527 -4.564 -10.626 1.00 . A A . 80 ASP OD2 1 1 16 42746 1 1 81 SER C C 13.850 0.489 -5.316 1.00 . A A . 81 SER C 1 1 16 42747 1 1 81 SER CA C 13.460 -0.937 -5.744 1.00 . A A . 81 SER CA 1 1 16 42748 1 1 81 SER CB C 13.266 -1.817 -4.507 1.00 . A A . 81 SER CB 1 1 16 42749 1 1 81 SER H H 15.054 -2.251 -6.205 1.00 . A A . 81 SER H 1 1 16 42750 1 1 81 SER HA H 12.528 -0.894 -6.285 1.00 . A A . 81 SER HA 1 1 16 42751 1 1 81 SER HB2 H 12.863 -2.772 -4.812 1.00 . A A . 81 SER HB2 1 1 16 42752 1 1 81 SER HB3 H 14.228 -1.970 -4.034 1.00 . A A . 81 SER HB3 1 1 16 42753 1 1 81 SER HG H 12.877 -0.843 -2.849 1.00 . A A . 81 SER HG 1 1 16 42754 1 1 81 SER N N 14.453 -1.583 -6.610 1.00 . A A . 81 SER N 1 1 16 42755 1 1 81 SER O O 12.968 1.322 -5.090 1.00 . A A . 81 SER O 1 1 16 42756 1 1 81 SER OG O 12.375 -1.230 -3.570 1.00 . A A . 81 SER OG 1 1 16 42757 1 1 82 GLU C C 15.178 3.218 -5.715 1.00 . A A . 82 GLU C 1 1 16 42758 1 1 82 GLU CA C 15.659 2.094 -4.780 1.00 . A A . 82 GLU CA 1 1 16 42759 1 1 82 GLU CB C 17.192 2.093 -4.706 1.00 . A A . 82 GLU CB 1 1 16 42760 1 1 82 GLU CD C 19.286 3.192 -3.800 1.00 . A A . 82 GLU CD 1 1 16 42761 1 1 82 GLU CG C 17.770 3.187 -3.812 1.00 . A A . 82 GLU CG 1 1 16 42762 1 1 82 GLU H H 15.813 0.061 -5.407 1.00 . A A . 82 GLU H 1 1 16 42763 1 1 82 GLU HA H 15.267 2.285 -3.792 1.00 . A A . 82 GLU HA 1 1 16 42764 1 1 82 GLU HB2 H 17.521 1.138 -4.325 1.00 . A A . 82 GLU HB2 1 1 16 42765 1 1 82 GLU HB3 H 17.588 2.227 -5.702 1.00 . A A . 82 GLU HB3 1 1 16 42766 1 1 82 GLU HG2 H 17.424 4.148 -4.171 1.00 . A A . 82 GLU HG2 1 1 16 42767 1 1 82 GLU HG3 H 17.416 3.034 -2.803 1.00 . A A . 82 GLU HG3 1 1 16 42768 1 1 82 GLU N N 15.163 0.765 -5.202 1.00 . A A . 82 GLU N 1 1 16 42769 1 1 82 GLU O O 14.974 4.353 -5.274 1.00 . A A . 82 GLU O 1 1 16 42770 1 1 82 GLU OE1 O 19.885 3.878 -4.655 1.00 . A A . 82 GLU OE1 1 1 16 42771 1 1 82 GLU OE2 O 19.876 2.509 -2.936 1.00 . A A . 82 GLU OE2 1 1 16 42772 1 1 83 GLU C C 13.010 3.884 -8.071 1.00 . A A . 83 GLU C 1 1 16 42773 1 1 83 GLU CA C 14.541 3.843 -8.004 1.00 . A A . 83 GLU CA 1 1 16 42774 1 1 83 GLU CB C 15.111 3.478 -9.380 1.00 . A A . 83 GLU CB 1 1 16 42775 1 1 83 GLU CD C 17.122 3.429 -10.911 1.00 . A A . 83 GLU CD 1 1 16 42776 1 1 83 GLU CG C 16.602 3.751 -9.524 1.00 . A A . 83 GLU CG 1 1 16 42777 1 1 83 GLU H H 15.196 1.963 -7.273 1.00 . A A . 83 GLU H 1 1 16 42778 1 1 83 GLU HA H 14.904 4.821 -7.723 1.00 . A A . 83 GLU HA 1 1 16 42779 1 1 83 GLU HB2 H 14.945 2.422 -9.554 1.00 . A A . 83 GLU HB2 1 1 16 42780 1 1 83 GLU HB3 H 14.588 4.046 -10.136 1.00 . A A . 83 GLU HB3 1 1 16 42781 1 1 83 GLU HG2 H 16.785 4.795 -9.321 1.00 . A A . 83 GLU HG2 1 1 16 42782 1 1 83 GLU HG3 H 17.136 3.147 -8.805 1.00 . A A . 83 GLU HG3 1 1 16 42783 1 1 83 GLU N N 15.005 2.884 -6.996 1.00 . A A . 83 GLU N 1 1 16 42784 1 1 83 GLU O O 12.431 4.834 -8.606 1.00 . A A . 83 GLU O 1 1 16 42785 1 1 83 GLU OE1 O 17.554 2.278 -11.131 1.00 . A A . 83 GLU OE1 1 1 16 42786 1 1 83 GLU OE2 O 17.097 4.328 -11.778 1.00 . A A . 83 GLU OE2 1 1 16 42787 1 1 84 GLU C C 10.254 3.411 -6.312 1.00 . A A . 84 GLU C 1 1 16 42788 1 1 84 GLU CA C 10.906 2.716 -7.515 1.00 . A A . 84 GLU CA 1 1 16 42789 1 1 84 GLU CB C 10.493 1.233 -7.504 1.00 . A A . 84 GLU CB 1 1 16 42790 1 1 84 GLU CD C 10.389 0.651 -9.980 1.00 . A A . 84 GLU CD 1 1 16 42791 1 1 84 GLU CG C 11.065 0.392 -8.644 1.00 . A A . 84 GLU CG 1 1 16 42792 1 1 84 GLU H H 12.904 2.132 -7.107 1.00 . A A . 84 GLU H 1 1 16 42793 1 1 84 GLU HA H 10.534 3.171 -8.419 1.00 . A A . 84 GLU HA 1 1 16 42794 1 1 84 GLU HB2 H 10.816 0.793 -6.573 1.00 . A A . 84 GLU HB2 1 1 16 42795 1 1 84 GLU HB3 H 9.415 1.178 -7.557 1.00 . A A . 84 GLU HB3 1 1 16 42796 1 1 84 GLU HG2 H 12.117 0.616 -8.741 1.00 . A A . 84 GLU HG2 1 1 16 42797 1 1 84 GLU HG3 H 10.947 -0.653 -8.393 1.00 . A A . 84 GLU HG3 1 1 16 42798 1 1 84 GLU N N 12.371 2.842 -7.522 1.00 . A A . 84 GLU N 1 1 16 42799 1 1 84 GLU O O 9.118 3.872 -6.412 1.00 . A A . 84 GLU O 1 1 16 42800 1 1 84 GLU OE1 O 10.838 1.564 -10.705 1.00 . A A . 84 GLU OE1 1 1 16 42801 1 1 84 GLU OE2 O 9.414 -0.059 -10.300 1.00 . A A . 84 GLU OE2 1 1 16 42802 1 1 85 ILE C C 10.151 5.598 -4.045 1.00 . A A . 85 ILE C 1 1 16 42803 1 1 85 ILE CA C 10.460 4.082 -3.938 1.00 . A A . 85 ILE CA 1 1 16 42804 1 1 85 ILE CB C 11.421 3.773 -2.740 1.00 . A A . 85 ILE CB 1 1 16 42805 1 1 85 ILE CD1 C 10.902 2.551 -0.567 1.00 . A A . 85 ILE CD1 1 1 16 42806 1 1 85 ILE CG1 C 10.669 3.788 -1.404 1.00 . A A . 85 ILE CG1 1 1 16 42807 1 1 85 ILE CG2 C 12.610 4.732 -2.673 1.00 . A A . 85 ILE CG2 1 1 16 42808 1 1 85 ILE H H 11.899 3.144 -5.192 1.00 . A A . 85 ILE H 1 1 16 42809 1 1 85 ILE HA H 9.526 3.579 -3.735 1.00 . A A . 85 ILE HA 1 1 16 42810 1 1 85 ILE HB H 11.819 2.781 -2.895 1.00 . A A . 85 ILE HB 1 1 16 42811 1 1 85 ILE HD11 H 11.930 2.235 -0.666 1.00 . A A . 85 ILE HD11 1 1 16 42812 1 1 85 ILE HD12 H 10.245 1.760 -0.903 1.00 . A A . 85 ILE HD12 1 1 16 42813 1 1 85 ILE HD13 H 10.694 2.776 0.469 1.00 . A A . 85 ILE HD13 1 1 16 42814 1 1 85 ILE HG12 H 10.996 4.639 -0.829 1.00 . A A . 85 ILE HG12 1 1 16 42815 1 1 85 ILE HG13 H 9.608 3.872 -1.590 1.00 . A A . 85 ILE HG13 1 1 16 42816 1 1 85 ILE HG21 H 13.119 4.746 -3.625 1.00 . A A . 85 ILE HG21 1 1 16 42817 1 1 85 ILE HG22 H 13.292 4.403 -1.902 1.00 . A A . 85 ILE HG22 1 1 16 42818 1 1 85 ILE HG23 H 12.255 5.725 -2.436 1.00 . A A . 85 ILE HG23 1 1 16 42819 1 1 85 ILE N N 10.983 3.492 -5.185 1.00 . A A . 85 ILE N 1 1 16 42820 1 1 85 ILE O O 9.284 6.102 -3.326 1.00 . A A . 85 ILE O 1 1 16 42821 1 1 86 ARG C C 9.512 8.040 -6.110 1.00 . A A . 86 ARG C 1 1 16 42822 1 1 86 ARG CA C 10.657 7.750 -5.132 1.00 . A A . 86 ARG CA 1 1 16 42823 1 1 86 ARG CB C 11.945 8.448 -5.595 1.00 . A A . 86 ARG CB 1 1 16 42824 1 1 86 ARG CD C 13.980 8.399 -7.051 1.00 . A A . 86 ARG CD 1 1 16 42825 1 1 86 ARG CG C 12.868 7.578 -6.424 1.00 . A A . 86 ARG CG 1 1 16 42826 1 1 86 ARG CZ C 15.698 8.144 -8.831 1.00 . A A . 86 ARG CZ 1 1 16 42827 1 1 86 ARG H H 11.535 5.840 -5.477 1.00 . A A . 86 ARG H 1 1 16 42828 1 1 86 ARG HA H 10.379 8.157 -4.175 1.00 . A A . 86 ARG HA 1 1 16 42829 1 1 86 ARG HB2 H 11.676 9.310 -6.186 1.00 . A A . 86 ARG HB2 1 1 16 42830 1 1 86 ARG HB3 H 12.493 8.780 -4.724 1.00 . A A . 86 ARG HB3 1 1 16 42831 1 1 86 ARG HD2 H 13.541 9.255 -7.542 1.00 . A A . 86 ARG HD2 1 1 16 42832 1 1 86 ARG HD3 H 14.643 8.735 -6.269 1.00 . A A . 86 ARG HD3 1 1 16 42833 1 1 86 ARG HE H 14.551 6.673 -8.108 1.00 . A A . 86 ARG HE 1 1 16 42834 1 1 86 ARG HG2 H 13.301 6.829 -5.776 1.00 . A A . 86 ARG HG2 1 1 16 42835 1 1 86 ARG HG3 H 12.293 7.099 -7.201 1.00 . A A . 86 ARG HG3 1 1 16 42836 1 1 86 ARG HH11 H 16.754 9.816 -9.405 1.00 . A A . 86 ARG HH11 1 1 16 42837 1 1 86 ARG HH12 H 15.526 10.066 -8.112 1.00 . A A . 86 ARG HH12 1 1 16 42838 1 1 86 ARG HH21 H 16.085 6.348 -9.747 1.00 . A A . 86 ARG HH21 1 1 16 42839 1 1 86 ARG HH22 H 17.064 7.750 -10.313 1.00 . A A . 86 ARG HH22 1 1 16 42840 1 1 86 ARG N N 10.860 6.301 -4.937 1.00 . A A . 86 ARG N 1 1 16 42841 1 1 86 ARG NE N 14.750 7.630 -8.034 1.00 . A A . 86 ARG NE 1 1 16 42842 1 1 86 ARG NH1 N 16.016 9.437 -8.779 1.00 . A A . 86 ARG NH1 1 1 16 42843 1 1 86 ARG NH2 N 16.328 7.357 -9.692 1.00 . A A . 86 ARG NH2 1 1 16 42844 1 1 86 ARG O O 8.878 9.096 -6.029 1.00 . A A . 86 ARG O 1 1 16 42845 1 1 87 GLU C C 6.884 6.680 -7.397 1.00 . A A . 87 GLU C 1 1 16 42846 1 1 87 GLU CA C 8.162 7.230 -8.009 1.00 . A A . 87 GLU CA 1 1 16 42847 1 1 87 GLU CB C 8.493 6.501 -9.313 1.00 . A A . 87 GLU CB 1 1 16 42848 1 1 87 GLU CD C 10.037 6.305 -11.307 1.00 . A A . 87 GLU CD 1 1 16 42849 1 1 87 GLU CG C 9.682 7.090 -10.059 1.00 . A A . 87 GLU CG 1 1 16 42850 1 1 87 GLU H H 9.827 6.303 -7.065 1.00 . A A . 87 GLU H 1 1 16 42851 1 1 87 GLU HA H 8.011 8.284 -8.201 1.00 . A A . 87 GLU HA 1 1 16 42852 1 1 87 GLU HB2 H 8.714 5.468 -9.083 1.00 . A A . 87 GLU HB2 1 1 16 42853 1 1 87 GLU HB3 H 7.632 6.539 -9.962 1.00 . A A . 87 GLU HB3 1 1 16 42854 1 1 87 GLU HG2 H 9.445 8.103 -10.345 1.00 . A A . 87 GLU HG2 1 1 16 42855 1 1 87 GLU HG3 H 10.537 7.095 -9.396 1.00 . A A . 87 GLU HG3 1 1 16 42856 1 1 87 GLU N N 9.260 7.102 -7.036 1.00 . A A . 87 GLU N 1 1 16 42857 1 1 87 GLU O O 5.780 7.131 -7.714 1.00 . A A . 87 GLU O 1 1 16 42858 1 1 87 GLU OE1 O 10.856 5.367 -11.206 1.00 . A A . 87 GLU OE1 1 1 16 42859 1 1 87 GLU OE2 O 9.496 6.628 -12.385 1.00 . A A . 87 GLU OE2 1 1 16 42860 1 1 88 ALA C C 5.530 6.133 -4.696 1.00 . A A . 88 ALA C 1 1 16 42861 1 1 88 ALA CA C 5.973 5.106 -5.737 1.00 . A A . 88 ALA CA 1 1 16 42862 1 1 88 ALA CB C 6.409 3.794 -5.116 1.00 . A A . 88 ALA CB 1 1 16 42863 1 1 88 ALA H H 7.972 5.345 -6.376 1.00 . A A . 88 ALA H 1 1 16 42864 1 1 88 ALA HA H 5.143 4.915 -6.398 1.00 . A A . 88 ALA HA 1 1 16 42865 1 1 88 ALA HB1 H 6.841 3.980 -4.146 1.00 . A A . 88 ALA HB1 1 1 16 42866 1 1 88 ALA HB2 H 7.145 3.325 -5.752 1.00 . A A . 88 ALA HB2 1 1 16 42867 1 1 88 ALA HB3 H 5.551 3.139 -5.017 1.00 . A A . 88 ALA HB3 1 1 16 42868 1 1 88 ALA N N 7.065 5.692 -6.510 1.00 . A A . 88 ALA N 1 1 16 42869 1 1 88 ALA O O 4.451 6.035 -4.113 1.00 . A A . 88 ALA O 1 1 16 42870 1 1 89 PHE C C 5.228 9.210 -4.274 1.00 . A A . 89 PHE C 1 1 16 42871 1 1 89 PHE CA C 6.186 8.254 -3.589 1.00 . A A . 89 PHE CA 1 1 16 42872 1 1 89 PHE CB C 7.459 9.063 -3.328 1.00 . A A . 89 PHE CB 1 1 16 42873 1 1 89 PHE CD1 C 7.047 11.030 -1.840 1.00 . A A . 89 PHE CD1 1 1 16 42874 1 1 89 PHE CD2 C 7.916 9.042 -0.855 1.00 . A A . 89 PHE CD2 1 1 16 42875 1 1 89 PHE CE1 C 7.046 11.646 -0.606 1.00 . A A . 89 PHE CE1 1 1 16 42876 1 1 89 PHE CE2 C 7.918 9.655 0.382 1.00 . A A . 89 PHE CE2 1 1 16 42877 1 1 89 PHE CG C 7.481 9.724 -1.978 1.00 . A A . 89 PHE CG 1 1 16 42878 1 1 89 PHE CZ C 7.479 10.960 0.505 1.00 . A A . 89 PHE CZ 1 1 16 42879 1 1 89 PHE H H 7.290 7.060 -4.937 1.00 . A A . 89 PHE H 1 1 16 42880 1 1 89 PHE HA H 5.766 7.904 -2.660 1.00 . A A . 89 PHE HA 1 1 16 42881 1 1 89 PHE HB2 H 8.337 8.435 -3.421 1.00 . A A . 89 PHE HB2 1 1 16 42882 1 1 89 PHE HB3 H 7.488 9.859 -4.081 1.00 . A A . 89 PHE HB3 1 1 16 42883 1 1 89 PHE HD1 H 6.709 11.569 -2.711 1.00 . A A . 89 PHE HD1 1 1 16 42884 1 1 89 PHE HD2 H 8.258 8.023 -0.952 1.00 . A A . 89 PHE HD2 1 1 16 42885 1 1 89 PHE HE1 H 6.706 12.664 -0.511 1.00 . A A . 89 PHE HE1 1 1 16 42886 1 1 89 PHE HE2 H 8.259 9.113 1.252 1.00 . A A . 89 PHE HE2 1 1 16 42887 1 1 89 PHE HZ H 7.482 11.446 1.468 1.00 . A A . 89 PHE HZ 1 1 16 42888 1 1 89 PHE N N 6.430 7.114 -4.474 1.00 . A A . 89 PHE N 1 1 16 42889 1 1 89 PHE O O 4.299 9.733 -3.651 1.00 . A A . 89 PHE O 1 1 16 42890 1 1 90 ARG C C 3.198 9.907 -6.444 1.00 . A A . 90 ARG C 1 1 16 42891 1 1 90 ARG CA C 4.671 10.333 -6.393 1.00 . A A . 90 ARG CA 1 1 16 42892 1 1 90 ARG CB C 5.242 10.417 -7.807 1.00 . A A . 90 ARG CB 1 1 16 42893 1 1 90 ARG CD C 5.298 11.784 -9.901 1.00 . A A . 90 ARG CD 1 1 16 42894 1 1 90 ARG CG C 5.253 11.820 -8.385 1.00 . A A . 90 ARG CG 1 1 16 42895 1 1 90 ARG CZ C 5.153 13.396 -11.790 1.00 . A A . 90 ARG CZ 1 1 16 42896 1 1 90 ARG H H 6.227 8.945 -6.022 1.00 . A A . 90 ARG H 1 1 16 42897 1 1 90 ARG HA H 4.745 11.291 -5.920 1.00 . A A . 90 ARG HA 1 1 16 42898 1 1 90 ARG HB2 H 6.257 10.048 -7.793 1.00 . A A . 90 ARG HB2 1 1 16 42899 1 1 90 ARG HB3 H 4.651 9.788 -8.457 1.00 . A A . 90 ARG HB3 1 1 16 42900 1 1 90 ARG HD2 H 6.191 11.261 -10.208 1.00 . A A . 90 ARG HD2 1 1 16 42901 1 1 90 ARG HD3 H 4.429 11.250 -10.258 1.00 . A A . 90 ARG HD3 1 1 16 42902 1 1 90 ARG HE H 5.431 13.882 -9.870 1.00 . A A . 90 ARG HE 1 1 16 42903 1 1 90 ARG HG2 H 4.360 12.336 -8.071 1.00 . A A . 90 ARG HG2 1 1 16 42904 1 1 90 ARG HG3 H 6.125 12.344 -8.019 1.00 . A A . 90 ARG HG3 1 1 16 42905 1 1 90 ARG HH11 H 4.957 11.428 -12.362 1.00 . A A . 90 ARG HH11 1 1 16 42906 1 1 90 ARG HH12 H 4.861 12.645 -13.686 1.00 . A A . 90 ARG HH12 1 1 16 42907 1 1 90 ARG HH21 H 5.312 15.427 -11.525 1.00 . A A . 90 ARG HH21 1 1 16 42908 1 1 90 ARG HH22 H 5.059 14.869 -13.219 1.00 . A A . 90 ARG HH22 1 1 16 42909 1 1 90 ARG N N 5.473 9.423 -5.587 1.00 . A A . 90 ARG N 1 1 16 42910 1 1 90 ARG NE N 5.305 13.130 -10.485 1.00 . A A . 90 ARG NE 1 1 16 42911 1 1 90 ARG NH1 N 4.978 12.418 -12.677 1.00 . A A . 90 ARG NH1 1 1 16 42912 1 1 90 ARG NH2 N 5.176 14.655 -12.208 1.00 . A A . 90 ARG NH2 1 1 16 42913 1 1 90 ARG O O 2.319 10.688 -6.819 1.00 . A A . 90 ARG O 1 1 16 42914 1 1 91 VAL C C 0.652 8.851 -5.168 1.00 . A A . 91 VAL C 1 1 16 42915 1 1 91 VAL CA C 1.654 8.019 -6.004 1.00 . A A . 91 VAL CA 1 1 16 42916 1 1 91 VAL CB C 1.834 6.573 -5.439 1.00 . A A . 91 VAL CB 1 1 16 42917 1 1 91 VAL CG1 C 1.440 6.438 -3.968 1.00 . A A . 91 VAL CG1 1 1 16 42918 1 1 91 VAL CG2 C 1.105 5.561 -6.301 1.00 . A A . 91 VAL CG2 1 1 16 42919 1 1 91 VAL H H 3.742 8.104 -5.821 1.00 . A A . 91 VAL H 1 1 16 42920 1 1 91 VAL HA H 1.285 7.943 -7.014 1.00 . A A . 91 VAL HA 1 1 16 42921 1 1 91 VAL HB H 2.887 6.339 -5.501 1.00 . A A . 91 VAL HB 1 1 16 42922 1 1 91 VAL HG11 H 0.364 6.438 -3.882 1.00 . A A . 91 VAL HG11 1 1 16 42923 1 1 91 VAL HG12 H 1.844 7.283 -3.414 1.00 . A A . 91 VAL HG12 1 1 16 42924 1 1 91 VAL HG13 H 1.838 5.518 -3.568 1.00 . A A . 91 VAL HG13 1 1 16 42925 1 1 91 VAL HG21 H 1.386 5.707 -7.333 1.00 . A A . 91 VAL HG21 1 1 16 42926 1 1 91 VAL HG22 H 0.040 5.689 -6.191 1.00 . A A . 91 VAL HG22 1 1 16 42927 1 1 91 VAL HG23 H 1.387 4.565 -5.993 1.00 . A A . 91 VAL HG23 1 1 16 42928 1 1 91 VAL N N 2.970 8.648 -6.062 1.00 . A A . 91 VAL N 1 1 16 42929 1 1 91 VAL O O -0.479 9.094 -5.600 1.00 . A A . 91 VAL O 1 1 16 42930 1 1 92 PHE C C 0.826 11.495 -3.003 1.00 . A A . 92 PHE C 1 1 16 42931 1 1 92 PHE CA C 0.301 10.069 -3.067 1.00 . A A . 92 PHE CA 1 1 16 42932 1 1 92 PHE CB C 0.276 9.437 -1.666 1.00 . A A . 92 PHE CB 1 1 16 42933 1 1 92 PHE CD1 C -0.912 7.774 -0.208 1.00 . A A . 92 PHE CD1 1 1 16 42934 1 1 92 PHE CD2 C -1.460 7.765 -2.532 1.00 . A A . 92 PHE CD2 1 1 16 42935 1 1 92 PHE CE1 C -1.819 6.754 0.007 1.00 . A A . 92 PHE CE1 1 1 16 42936 1 1 92 PHE CE2 C -2.365 6.745 -2.317 1.00 . A A . 92 PHE CE2 1 1 16 42937 1 1 92 PHE CG C -0.716 8.299 -1.475 1.00 . A A . 92 PHE CG 1 1 16 42938 1 1 92 PHE CZ C -2.546 6.242 -1.046 1.00 . A A . 92 PHE CZ 1 1 16 42939 1 1 92 PHE H H 1.997 9.039 -3.709 1.00 . A A . 92 PHE H 1 1 16 42940 1 1 92 PHE HA H -0.683 10.087 -3.455 1.00 . A A . 92 PHE HA 1 1 16 42941 1 1 92 PHE HB2 H 1.260 9.056 -1.447 1.00 . A A . 92 PHE HB2 1 1 16 42942 1 1 92 PHE HB3 H 0.028 10.203 -0.939 1.00 . A A . 92 PHE HB3 1 1 16 42943 1 1 92 PHE HD1 H -0.348 8.174 0.620 1.00 . A A . 92 PHE HD1 1 1 16 42944 1 1 92 PHE HD2 H -1.322 8.151 -3.529 1.00 . A A . 92 PHE HD2 1 1 16 42945 1 1 92 PHE HE1 H -1.958 6.358 1.002 1.00 . A A . 92 PHE HE1 1 1 16 42946 1 1 92 PHE HE2 H -2.935 6.346 -3.142 1.00 . A A . 92 PHE HE2 1 1 16 42947 1 1 92 PHE HZ H -3.258 5.448 -0.876 1.00 . A A . 92 PHE HZ 1 1 16 42948 1 1 92 PHE N N 1.098 9.271 -3.977 1.00 . A A . 92 PHE N 1 1 16 42949 1 1 92 PHE O O 0.063 12.440 -2.787 1.00 . A A . 92 PHE O 1 1 16 42950 1 1 93 ALA C C 2.316 13.872 -4.293 1.00 . A A . 93 ALA C 1 1 16 42951 1 1 93 ALA CA C 2.821 12.938 -3.177 1.00 . A A . 93 ALA CA 1 1 16 42952 1 1 93 ALA CB C 4.337 12.768 -3.265 1.00 . A A . 93 ALA CB 1 1 16 42953 1 1 93 ALA H H 2.681 10.815 -3.329 1.00 . A A . 93 ALA H 1 1 16 42954 1 1 93 ALA HA H 2.598 13.391 -2.228 1.00 . A A . 93 ALA HA 1 1 16 42955 1 1 93 ALA HB1 H 4.574 12.012 -3.994 1.00 . A A . 93 ALA HB1 1 1 16 42956 1 1 93 ALA HB2 H 4.721 12.467 -2.304 1.00 . A A . 93 ALA HB2 1 1 16 42957 1 1 93 ALA HB3 H 4.792 13.710 -3.563 1.00 . A A . 93 ALA HB3 1 1 16 42958 1 1 93 ALA N N 2.146 11.630 -3.196 1.00 . A A . 93 ALA N 1 1 16 42959 1 1 93 ALA O O 1.646 14.869 -4.010 1.00 . A A . 93 ALA O 1 1 16 42960 1 1 94 LYS C C 2.786 15.755 -6.788 1.00 . A A . 94 LYS C 1 1 16 42961 1 1 94 LYS CA C 2.239 14.317 -6.767 1.00 . A A . 94 LYS CA 1 1 16 42962 1 1 94 LYS CB C 0.710 14.337 -6.931 1.00 . A A . 94 LYS CB 1 1 16 42963 1 1 94 LYS CD C -1.393 12.973 -7.100 1.00 . A A . 94 LYS CD 1 1 16 42964 1 1 94 LYS CE C -2.024 11.712 -7.671 1.00 . A A . 94 LYS CE 1 1 16 42965 1 1 94 LYS CG C 0.116 12.987 -7.294 1.00 . A A . 94 LYS CG 1 1 16 42966 1 1 94 LYS H H 3.158 12.716 -5.704 1.00 . A A . 94 LYS H 1 1 16 42967 1 1 94 LYS HA H 2.663 13.809 -7.616 1.00 . A A . 94 LYS HA 1 1 16 42968 1 1 94 LYS HB2 H 0.268 14.663 -6.001 1.00 . A A . 94 LYS HB2 1 1 16 42969 1 1 94 LYS HB3 H 0.453 15.042 -7.708 1.00 . A A . 94 LYS HB3 1 1 16 42970 1 1 94 LYS HD2 H -1.610 13.025 -6.044 1.00 . A A . 94 LYS HD2 1 1 16 42971 1 1 94 LYS HD3 H -1.816 13.834 -7.598 1.00 . A A . 94 LYS HD3 1 1 16 42972 1 1 94 LYS HE2 H -1.430 10.862 -7.372 1.00 . A A . 94 LYS HE2 1 1 16 42973 1 1 94 LYS HE3 H -3.022 11.612 -7.270 1.00 . A A . 94 LYS HE3 1 1 16 42974 1 1 94 LYS HG2 H 0.339 12.773 -8.329 1.00 . A A . 94 LYS HG2 1 1 16 42975 1 1 94 LYS HG3 H 0.561 12.230 -6.663 1.00 . A A . 94 LYS HG3 1 1 16 42976 1 1 94 LYS HZ1 H -1.146 11.847 -9.563 1.00 . A A . 94 LYS HZ1 1 1 16 42977 1 1 94 LYS HZ2 H -2.679 12.557 -9.467 1.00 . A A . 94 LYS HZ2 1 1 16 42978 1 1 94 LYS HZ3 H -2.529 10.873 -9.517 1.00 . A A . 94 LYS HZ3 1 1 16 42979 1 1 94 LYS N N 2.640 13.534 -5.564 1.00 . A A . 94 LYS N 1 1 16 42980 1 1 94 LYS NZ N -2.100 11.750 -9.159 1.00 . A A . 94 LYS NZ 1 1 16 42981 1 1 94 LYS O O 2.653 16.456 -7.798 1.00 . A A . 94 LYS O 1 1 16 42982 1 1 95 ASP C C 5.440 17.539 -6.035 1.00 . A A . 95 ASP C 1 1 16 42983 1 1 95 ASP CA C 3.976 17.522 -5.578 1.00 . A A . 95 ASP CA 1 1 16 42984 1 1 95 ASP CB C 3.865 18.031 -4.135 1.00 . A A . 95 ASP CB 1 1 16 42985 1 1 95 ASP CG C 2.436 18.350 -3.736 1.00 . A A . 95 ASP CG 1 1 16 42986 1 1 95 ASP H H 3.471 15.572 -4.921 1.00 . A A . 95 ASP H 1 1 16 42987 1 1 95 ASP HA H 3.406 18.172 -6.221 1.00 . A A . 95 ASP HA 1 1 16 42988 1 1 95 ASP HB2 H 4.245 17.273 -3.462 1.00 . A A . 95 ASP HB2 1 1 16 42989 1 1 95 ASP HB3 H 4.458 18.931 -4.032 1.00 . A A . 95 ASP HB3 1 1 16 42990 1 1 95 ASP N N 3.402 16.180 -5.685 1.00 . A A . 95 ASP N 1 1 16 42991 1 1 95 ASP O O 6.096 18.588 -6.004 1.00 . A A . 95 ASP O 1 1 16 42992 1 1 95 ASP OD1 O 1.748 17.445 -3.220 1.00 . A A . 95 ASP OD1 1 1 16 42993 1 1 95 ASP OD2 O 2.006 19.505 -3.941 1.00 . A A . 95 ASP OD2 1 1 16 42994 1 1 96 GLY C C 8.299 15.991 -5.771 1.00 . A A . 96 GLY C 1 1 16 42995 1 1 96 GLY CA C 7.332 16.259 -6.921 1.00 . A A . 96 GLY CA 1 1 16 42996 1 1 96 GLY H H 5.354 15.574 -6.494 1.00 . A A . 96 GLY H 1 1 16 42997 1 1 96 GLY HA2 H 7.406 15.450 -7.633 1.00 . A A . 96 GLY HA2 1 1 16 42998 1 1 96 GLY HA3 H 7.616 17.180 -7.408 1.00 . A A . 96 GLY HA3 1 1 16 42999 1 1 96 GLY N N 5.941 16.370 -6.473 1.00 . A A . 96 GLY N 1 1 16 43000 1 1 96 GLY O O 9.464 15.649 -5.994 1.00 . A A . 96 GLY O 1 1 16 43001 1 1 97 ASN C C 7.631 15.248 -2.316 1.00 . A A . 97 ASN C 1 1 16 43002 1 1 97 ASN CA C 8.545 15.936 -3.321 1.00 . A A . 97 ASN CA 1 1 16 43003 1 1 97 ASN CB C 9.093 17.257 -2.755 1.00 . A A . 97 ASN CB 1 1 16 43004 1 1 97 ASN CG C 10.188 17.854 -3.620 1.00 . A A . 97 ASN CG 1 1 16 43005 1 1 97 ASN H H 6.857 16.397 -4.460 1.00 . A A . 97 ASN H 1 1 16 43006 1 1 97 ASN HA H 9.356 15.282 -3.560 1.00 . A A . 97 ASN HA 1 1 16 43007 1 1 97 ASN HB2 H 8.287 17.972 -2.685 1.00 . A A . 97 ASN HB2 1 1 16 43008 1 1 97 ASN HB3 H 9.495 17.078 -1.769 1.00 . A A . 97 ASN HB3 1 1 16 43009 1 1 97 ASN HD21 H 11.572 16.852 -2.603 1.00 . A A . 97 ASN HD21 1 1 16 43010 1 1 97 ASN HD22 H 12.159 17.852 -3.884 1.00 . A A . 97 ASN HD22 1 1 16 43011 1 1 97 ASN N N 7.791 16.152 -4.545 1.00 . A A . 97 ASN N 1 1 16 43012 1 1 97 ASN ND2 N 11.432 17.482 -3.341 1.00 . A A . 97 ASN ND2 1 1 16 43013 1 1 97 ASN O O 7.979 14.204 -1.760 1.00 . A A . 97 ASN O 1 1 16 43014 1 1 97 ASN OD1 O 9.919 18.640 -4.529 1.00 . A A . 97 ASN OD1 1 1 16 43015 1 1 98 GLY C C 5.666 15.529 0.264 1.00 . A A . 98 GLY C 1 1 16 43016 1 1 98 GLY CA C 5.450 15.297 -1.214 1.00 . A A . 98 GLY CA 1 1 16 43017 1 1 98 GLY H H 6.281 16.722 -2.522 1.00 . A A . 98 GLY H 1 1 16 43018 1 1 98 GLY HA2 H 4.494 15.719 -1.482 1.00 . A A . 98 GLY HA2 1 1 16 43019 1 1 98 GLY HA3 H 5.410 14.237 -1.389 1.00 . A A . 98 GLY HA3 1 1 16 43020 1 1 98 GLY N N 6.457 15.861 -2.089 1.00 . A A . 98 GLY N 1 1 16 43021 1 1 98 GLY O O 6.469 14.842 0.896 1.00 . A A . 98 GLY O 1 1 16 43022 1 1 99 TYR C C 3.655 16.253 2.826 1.00 . A A . 99 TYR C 1 1 16 43023 1 1 99 TYR CA C 4.952 16.807 2.228 1.00 . A A . 99 TYR CA 1 1 16 43024 1 1 99 TYR CB C 5.070 18.323 2.458 1.00 . A A . 99 TYR CB 1 1 16 43025 1 1 99 TYR CD1 C 7.274 18.838 3.581 1.00 . A A . 99 TYR CD1 1 1 16 43026 1 1 99 TYR CD2 C 7.044 19.355 1.265 1.00 . A A . 99 TYR CD2 1 1 16 43027 1 1 99 TYR CE1 C 8.568 19.322 3.566 1.00 . A A . 99 TYR CE1 1 1 16 43028 1 1 99 TYR CE2 C 8.339 19.840 1.242 1.00 . A A . 99 TYR CE2 1 1 16 43029 1 1 99 TYR CG C 6.491 18.845 2.432 1.00 . A A . 99 TYR CG 1 1 16 43030 1 1 99 TYR CZ C 9.096 19.822 2.395 1.00 . A A . 99 TYR CZ 1 1 16 43031 1 1 99 TYR H H 4.362 17.035 0.209 1.00 . A A . 99 TYR H 1 1 16 43032 1 1 99 TYR HA H 5.797 16.301 2.675 1.00 . A A . 99 TYR HA 1 1 16 43033 1 1 99 TYR HB2 H 4.516 18.838 1.688 1.00 . A A . 99 TYR HB2 1 1 16 43034 1 1 99 TYR HB3 H 4.644 18.565 3.421 1.00 . A A . 99 TYR HB3 1 1 16 43035 1 1 99 TYR HD1 H 6.859 18.444 4.497 1.00 . A A . 99 TYR HD1 1 1 16 43036 1 1 99 TYR HD2 H 6.449 19.369 0.364 1.00 . A A . 99 TYR HD2 1 1 16 43037 1 1 99 TYR HE1 H 9.161 19.307 4.469 1.00 . A A . 99 TYR HE1 1 1 16 43038 1 1 99 TYR HE2 H 8.752 20.231 0.324 1.00 . A A . 99 TYR HE2 1 1 16 43039 1 1 99 TYR HH H 10.402 21.154 1.926 1.00 . A A . 99 TYR HH 1 1 16 43040 1 1 99 TYR N N 4.933 16.500 0.800 1.00 . A A . 99 TYR N 1 1 16 43041 1 1 99 TYR O O 2.869 16.967 3.464 1.00 . A A . 99 TYR O 1 1 16 43042 1 1 99 TYR OH O 10.384 20.306 2.377 1.00 . A A . 99 TYR OH 1 1 16 43043 1 1 100 ILE C C 2.106 14.108 4.552 1.00 . A A . 100 ILE C 1 1 16 43044 1 1 100 ILE CA C 2.244 14.226 3.025 1.00 . A A . 100 ILE CA 1 1 16 43045 1 1 100 ILE CB C 2.173 12.801 2.375 1.00 . A A . 100 ILE CB 1 1 16 43046 1 1 100 ILE CD1 C 3.279 11.709 0.339 1.00 . A A . 100 ILE CD1 1 1 16 43047 1 1 100 ILE CG1 C 2.453 12.868 0.863 1.00 . A A . 100 ILE CG1 1 1 16 43048 1 1 100 ILE CG2 C 0.807 12.149 2.614 1.00 . A A . 100 ILE CG2 1 1 16 43049 1 1 100 ILE H H 4.156 14.438 2.137 1.00 . A A . 100 ILE H 1 1 16 43050 1 1 100 ILE HA H 1.400 14.790 2.657 1.00 . A A . 100 ILE HA 1 1 16 43051 1 1 100 ILE HB H 2.923 12.182 2.843 1.00 . A A . 100 ILE HB 1 1 16 43052 1 1 100 ILE HD11 H 2.885 10.782 0.728 1.00 . A A . 100 ILE HD11 1 1 16 43053 1 1 100 ILE HD12 H 4.305 11.825 0.655 1.00 . A A . 100 ILE HD12 1 1 16 43054 1 1 100 ILE HD13 H 3.233 11.694 -0.739 1.00 . A A . 100 ILE HD13 1 1 16 43055 1 1 100 ILE HG12 H 1.514 12.870 0.330 1.00 . A A . 100 ILE HG12 1 1 16 43056 1 1 100 ILE HG13 H 2.986 13.782 0.644 1.00 . A A . 100 ILE HG13 1 1 16 43057 1 1 100 ILE HG21 H 0.031 12.776 2.201 1.00 . A A . 100 ILE HG21 1 1 16 43058 1 1 100 ILE HG22 H 0.646 12.029 3.675 1.00 . A A . 100 ILE HG22 1 1 16 43059 1 1 100 ILE HG23 H 0.781 11.181 2.136 1.00 . A A . 100 ILE HG23 1 1 16 43060 1 1 100 ILE N N 3.456 14.942 2.604 1.00 . A A . 100 ILE N 1 1 16 43061 1 1 100 ILE O O 2.718 13.249 5.188 1.00 . A A . 100 ILE O 1 1 16 43062 1 1 101 SER C C 0.174 13.820 6.967 1.00 . A A . 101 SER C 1 1 16 43063 1 1 101 SER CA C 0.938 15.030 6.527 1.00 . A A . 101 SER CA 1 1 16 43064 1 1 101 SER CB C 0.127 16.295 6.838 1.00 . A A . 101 SER CB 1 1 16 43065 1 1 101 SER H H 0.944 15.719 4.548 1.00 . A A . 101 SER H 1 1 16 43066 1 1 101 SER HA H 1.821 15.044 7.106 1.00 . A A . 101 SER HA 1 1 16 43067 1 1 101 SER HB2 H -0.181 16.278 7.872 1.00 . A A . 101 SER HB2 1 1 16 43068 1 1 101 SER HB3 H 0.740 17.165 6.661 1.00 . A A . 101 SER HB3 1 1 16 43069 1 1 101 SER HG H -1.211 17.300 5.817 1.00 . A A . 101 SER HG 1 1 16 43070 1 1 101 SER N N 1.280 15.000 5.107 1.00 . A A . 101 SER N 1 1 16 43071 1 1 101 SER O O -0.535 13.183 6.186 1.00 . A A . 101 SER O 1 1 16 43072 1 1 101 SER OG O -1.029 16.380 6.020 1.00 . A A . 101 SER OG 1 1 16 43073 1 1 102 ALA C C -1.819 12.562 8.749 1.00 . A A . 102 ALA C 1 1 16 43074 1 1 102 ALA CA C -0.311 12.400 8.912 1.00 . A A . 102 ALA CA 1 1 16 43075 1 1 102 ALA CB C 0.043 12.393 10.386 1.00 . A A . 102 ALA CB 1 1 16 43076 1 1 102 ALA H H 1.058 14.016 8.743 1.00 . A A . 102 ALA H 1 1 16 43077 1 1 102 ALA HA H 0.006 11.467 8.471 1.00 . A A . 102 ALA HA 1 1 16 43078 1 1 102 ALA HB1 H 1.112 12.292 10.499 1.00 . A A . 102 ALA HB1 1 1 16 43079 1 1 102 ALA HB2 H -0.452 11.565 10.870 1.00 . A A . 102 ALA HB2 1 1 16 43080 1 1 102 ALA HB3 H -0.280 13.319 10.837 1.00 . A A . 102 ALA HB3 1 1 16 43081 1 1 102 ALA N N 0.383 13.499 8.243 1.00 . A A . 102 ALA N 1 1 16 43082 1 1 102 ALA O O -2.575 11.597 8.852 1.00 . A A . 102 ALA O 1 1 16 43083 1 1 103 ALA C C -4.114 13.787 6.845 1.00 . A A . 103 ALA C 1 1 16 43084 1 1 103 ALA CA C -3.620 14.180 8.239 1.00 . A A . 103 ALA CA 1 1 16 43085 1 1 103 ALA CB C -3.804 15.673 8.461 1.00 . A A . 103 ALA CB 1 1 16 43086 1 1 103 ALA H H -1.508 14.499 8.299 1.00 . A A . 103 ALA H 1 1 16 43087 1 1 103 ALA HA H -4.208 13.657 8.976 1.00 . A A . 103 ALA HA 1 1 16 43088 1 1 103 ALA HB1 H -3.240 16.220 7.720 1.00 . A A . 103 ALA HB1 1 1 16 43089 1 1 103 ALA HB2 H -3.451 15.937 9.447 1.00 . A A . 103 ALA HB2 1 1 16 43090 1 1 103 ALA HB3 H -4.851 15.924 8.374 1.00 . A A . 103 ALA HB3 1 1 16 43091 1 1 103 ALA N N -2.214 13.808 8.436 1.00 . A A . 103 ALA N 1 1 16 43092 1 1 103 ALA O O -5.323 13.719 6.604 1.00 . A A . 103 ALA O 1 1 16 43093 1 1 104 GLU C C -3.904 11.676 4.471 1.00 . A A . 104 GLU C 1 1 16 43094 1 1 104 GLU CA C -3.460 13.133 4.563 1.00 . A A . 104 GLU CA 1 1 16 43095 1 1 104 GLU CB C -2.267 13.377 3.662 1.00 . A A . 104 GLU CB 1 1 16 43096 1 1 104 GLU CD C -0.987 15.081 2.274 1.00 . A A . 104 GLU CD 1 1 16 43097 1 1 104 GLU CG C -2.093 14.838 3.287 1.00 . A A . 104 GLU CG 1 1 16 43098 1 1 104 GLU H H -2.230 13.626 6.195 1.00 . A A . 104 GLU H 1 1 16 43099 1 1 104 GLU HA H -4.251 13.751 4.228 1.00 . A A . 104 GLU HA 1 1 16 43100 1 1 104 GLU HB2 H -1.394 13.055 4.179 1.00 . A A . 104 GLU HB2 1 1 16 43101 1 1 104 GLU HB3 H -2.380 12.801 2.756 1.00 . A A . 104 GLU HB3 1 1 16 43102 1 1 104 GLU HG2 H -3.022 15.203 2.875 1.00 . A A . 104 GLU HG2 1 1 16 43103 1 1 104 GLU HG3 H -1.863 15.385 4.187 1.00 . A A . 104 GLU HG3 1 1 16 43104 1 1 104 GLU N N -3.162 13.531 5.935 1.00 . A A . 104 GLU N 1 1 16 43105 1 1 104 GLU O O -4.561 11.294 3.502 1.00 . A A . 104 GLU O 1 1 16 43106 1 1 104 GLU OE1 O -0.998 14.432 1.204 1.00 . A A . 104 GLU OE1 1 1 16 43107 1 1 104 GLU OE2 O -0.119 15.936 2.544 1.00 . A A . 104 GLU OE2 1 1 16 43108 1 1 105 LEU C C -5.450 9.276 5.529 1.00 . A A . 105 LEU C 1 1 16 43109 1 1 105 LEU CA C -3.944 9.447 5.547 1.00 . A A . 105 LEU CA 1 1 16 43110 1 1 105 LEU CB C -3.371 8.771 6.784 1.00 . A A . 105 LEU CB 1 1 16 43111 1 1 105 LEU CD1 C -0.983 8.591 7.458 1.00 . A A . 105 LEU CD1 1 1 16 43112 1 1 105 LEU CD2 C -2.245 6.545 6.781 1.00 . A A . 105 LEU CD2 1 1 16 43113 1 1 105 LEU CG C -2.059 8.035 6.554 1.00 . A A . 105 LEU CG 1 1 16 43114 1 1 105 LEU H H -3.005 11.227 6.220 1.00 . A A . 105 LEU H 1 1 16 43115 1 1 105 LEU HA H -3.551 8.986 4.684 1.00 . A A . 105 LEU HA 1 1 16 43116 1 1 105 LEU HB2 H -3.214 9.525 7.542 1.00 . A A . 105 LEU HB2 1 1 16 43117 1 1 105 LEU HB3 H -4.097 8.061 7.151 1.00 . A A . 105 LEU HB3 1 1 16 43118 1 1 105 LEU HD11 H -0.032 8.164 7.187 1.00 . A A . 105 LEU HD11 1 1 16 43119 1 1 105 LEU HD12 H -1.213 8.343 8.484 1.00 . A A . 105 LEU HD12 1 1 16 43120 1 1 105 LEU HD13 H -0.945 9.663 7.341 1.00 . A A . 105 LEU HD13 1 1 16 43121 1 1 105 LEU HD21 H -3.084 6.194 6.198 1.00 . A A . 105 LEU HD21 1 1 16 43122 1 1 105 LEU HD22 H -2.433 6.361 7.829 1.00 . A A . 105 LEU HD22 1 1 16 43123 1 1 105 LEU HD23 H -1.353 6.021 6.478 1.00 . A A . 105 LEU HD23 1 1 16 43124 1 1 105 LEU HG H -1.743 8.186 5.534 1.00 . A A . 105 LEU HG 1 1 16 43125 1 1 105 LEU N N -3.553 10.866 5.494 1.00 . A A . 105 LEU N 1 1 16 43126 1 1 105 LEU O O -5.974 8.204 5.221 1.00 . A A . 105 LEU O 1 1 16 43127 1 1 106 ARG C C -8.094 10.789 4.509 1.00 . A A . 106 ARG C 1 1 16 43128 1 1 106 ARG CA C -7.548 10.457 5.910 1.00 . A A . 106 ARG CA 1 1 16 43129 1 1 106 ARG CB C -7.870 11.541 6.935 1.00 . A A . 106 ARG CB 1 1 16 43130 1 1 106 ARG CD C -9.456 13.242 7.906 1.00 . A A . 106 ARG CD 1 1 16 43131 1 1 106 ARG CG C -9.255 12.182 6.835 1.00 . A A . 106 ARG CG 1 1 16 43132 1 1 106 ARG CZ C -11.244 14.795 8.669 1.00 . A A . 106 ARG CZ 1 1 16 43133 1 1 106 ARG H H -5.592 11.153 6.124 1.00 . A A . 106 ARG H 1 1 16 43134 1 1 106 ARG HA H -7.947 9.512 6.243 1.00 . A A . 106 ARG HA 1 1 16 43135 1 1 106 ARG HB2 H -7.776 11.114 7.923 1.00 . A A . 106 ARG HB2 1 1 16 43136 1 1 106 ARG HB3 H -7.117 12.307 6.818 1.00 . A A . 106 ARG HB3 1 1 16 43137 1 1 106 ARG HD2 H -9.340 12.782 8.876 1.00 . A A . 106 ARG HD2 1 1 16 43138 1 1 106 ARG HD3 H -8.706 14.009 7.780 1.00 . A A . 106 ARG HD3 1 1 16 43139 1 1 106 ARG HE H -11.374 13.557 7.104 1.00 . A A . 106 ARG HE 1 1 16 43140 1 1 106 ARG HG2 H -9.359 12.642 5.864 1.00 . A A . 106 ARG HG2 1 1 16 43141 1 1 106 ARG HG3 H -10.006 11.414 6.954 1.00 . A A . 106 ARG HG3 1 1 16 43142 1 1 106 ARG HH11 H -9.534 14.872 9.814 1.00 . A A . 106 ARG HH11 1 1 16 43143 1 1 106 ARG HH12 H -10.867 15.974 10.315 1.00 . A A . 106 ARG HH12 1 1 16 43144 1 1 106 ARG HH21 H -12.828 16.011 9.152 1.00 . A A . 106 ARG HH21 1 1 16 43145 1 1 106 ARG HH22 H -13.062 14.939 7.723 1.00 . A A . 106 ARG HH22 1 1 16 43146 1 1 106 ARG N N -6.111 10.360 5.875 1.00 . A A . 106 ARG N 1 1 16 43147 1 1 106 ARG NE N -10.785 13.858 7.827 1.00 . A A . 106 ARG NE 1 1 16 43148 1 1 106 ARG NH1 N -10.493 15.247 9.673 1.00 . A A . 106 ARG NH1 1 1 16 43149 1 1 106 ARG NH2 N -12.466 15.283 8.503 1.00 . A A . 106 ARG NH2 1 1 16 43150 1 1 106 ARG O O -9.192 10.352 4.150 1.00 . A A . 106 ARG O 1 1 16 43151 1 1 107 HIS C C -7.325 10.925 1.321 1.00 . A A . 107 HIS C 1 1 16 43152 1 1 107 HIS CA C -7.727 11.955 2.374 1.00 . A A . 107 HIS CA 1 1 16 43153 1 1 107 HIS CB C -7.161 13.332 2.014 1.00 . A A . 107 HIS CB 1 1 16 43154 1 1 107 HIS CD2 C -7.633 14.921 4.011 1.00 . A A . 107 HIS CD2 1 1 16 43155 1 1 107 HIS CE1 C -9.166 16.174 3.069 1.00 . A A . 107 HIS CE1 1 1 16 43156 1 1 107 HIS CG C -7.814 14.463 2.750 1.00 . A A . 107 HIS CG 1 1 16 43157 1 1 107 HIS H H -6.447 11.896 4.076 1.00 . A A . 107 HIS H 1 1 16 43158 1 1 107 HIS HA H -8.807 12.009 2.376 1.00 . A A . 107 HIS HA 1 1 16 43159 1 1 107 HIS HB2 H -6.106 13.351 2.249 1.00 . A A . 107 HIS HB2 1 1 16 43160 1 1 107 HIS HB3 H -7.292 13.502 0.956 1.00 . A A . 107 HIS HB3 1 1 16 43161 1 1 107 HIS HD1 H -9.133 15.190 1.275 1.00 . A A . 107 HIS HD1 1 1 16 43162 1 1 107 HIS HD2 H -6.945 14.525 4.745 1.00 . A A . 107 HIS HD2 1 1 16 43163 1 1 107 HIS HE1 H -9.912 16.937 2.907 1.00 . A A . 107 HIS HE1 1 1 16 43164 1 1 107 HIS HE2 H -8.575 16.517 5.001 1.00 . A A . 107 HIS HE2 1 1 16 43165 1 1 107 HIS N N -7.315 11.566 3.727 1.00 . A A . 107 HIS N 1 1 16 43166 1 1 107 HIS ND1 N -8.781 15.268 2.187 1.00 . A A . 107 HIS ND1 1 1 16 43167 1 1 107 HIS NE2 N -8.485 15.983 4.183 1.00 . A A . 107 HIS NE2 1 1 16 43168 1 1 107 HIS O O -8.127 10.619 0.437 1.00 . A A . 107 HIS O 1 1 16 43169 1 1 108 VAL C C -6.375 8.047 0.619 1.00 . A A . 108 VAL C 1 1 16 43170 1 1 108 VAL CA C -5.636 9.378 0.441 1.00 . A A . 108 VAL CA 1 1 16 43171 1 1 108 VAL CB C -4.098 9.140 0.424 1.00 . A A . 108 VAL CB 1 1 16 43172 1 1 108 VAL CG1 C -3.418 10.209 -0.412 1.00 . A A . 108 VAL CG1 1 1 16 43173 1 1 108 VAL CG2 C -3.469 9.078 1.814 1.00 . A A . 108 VAL CG2 1 1 16 43174 1 1 108 VAL H H -5.485 10.689 2.100 1.00 . A A . 108 VAL H 1 1 16 43175 1 1 108 VAL HA H -5.902 9.763 -0.527 1.00 . A A . 108 VAL HA 1 1 16 43176 1 1 108 VAL HB H -3.921 8.189 -0.062 1.00 . A A . 108 VAL HB 1 1 16 43177 1 1 108 VAL HG11 H -2.349 10.061 -0.386 1.00 . A A . 108 VAL HG11 1 1 16 43178 1 1 108 VAL HG12 H -3.658 11.184 -0.015 1.00 . A A . 108 VAL HG12 1 1 16 43179 1 1 108 VAL HG13 H -3.767 10.139 -1.433 1.00 . A A . 108 VAL HG13 1 1 16 43180 1 1 108 VAL HG21 H -3.852 9.884 2.421 1.00 . A A . 108 VAL HG21 1 1 16 43181 1 1 108 VAL HG22 H -2.392 9.176 1.718 1.00 . A A . 108 VAL HG22 1 1 16 43182 1 1 108 VAL HG23 H -3.706 8.127 2.277 1.00 . A A . 108 VAL HG23 1 1 16 43183 1 1 108 VAL N N -6.093 10.391 1.402 1.00 . A A . 108 VAL N 1 1 16 43184 1 1 108 VAL O O -6.406 7.225 -0.302 1.00 . A A . 108 VAL O 1 1 16 43185 1 1 109 MET C C -9.120 6.696 1.475 1.00 . A A . 109 MET C 1 1 16 43186 1 1 109 MET CA C -7.726 6.622 2.099 1.00 . A A . 109 MET CA 1 1 16 43187 1 1 109 MET CB C -7.771 6.331 3.627 1.00 . A A . 109 MET CB 1 1 16 43188 1 1 109 MET CE C -10.263 7.645 6.700 1.00 . A A . 109 MET CE 1 1 16 43189 1 1 109 MET CG C -8.742 7.196 4.427 1.00 . A A . 109 MET CG 1 1 16 43190 1 1 109 MET H H -6.887 8.529 2.507 1.00 . A A . 109 MET H 1 1 16 43191 1 1 109 MET HA H -7.219 5.828 1.605 1.00 . A A . 109 MET HA 1 1 16 43192 1 1 109 MET HB2 H -8.042 5.298 3.781 1.00 . A A . 109 MET HB2 1 1 16 43193 1 1 109 MET HB3 H -6.782 6.486 4.038 1.00 . A A . 109 MET HB3 1 1 16 43194 1 1 109 MET HE1 H -11.112 7.338 6.107 1.00 . A A . 109 MET HE1 1 1 16 43195 1 1 109 MET HE2 H -10.098 8.704 6.570 1.00 . A A . 109 MET HE2 1 1 16 43196 1 1 109 MET HE3 H -10.457 7.435 7.741 1.00 . A A . 109 MET HE3 1 1 16 43197 1 1 109 MET HG2 H -8.432 8.226 4.348 1.00 . A A . 109 MET HG2 1 1 16 43198 1 1 109 MET HG3 H -9.728 7.084 4.001 1.00 . A A . 109 MET HG3 1 1 16 43199 1 1 109 MET N N -6.967 7.843 1.812 1.00 . A A . 109 MET N 1 1 16 43200 1 1 109 MET O O -9.594 5.721 0.893 1.00 . A A . 109 MET O 1 1 16 43201 1 1 109 MET SD S -8.809 6.742 6.171 1.00 . A A . 109 MET SD 1 1 16 43202 1 1 110 THR C C -10.895 8.444 -0.499 1.00 . A A . 110 THR C 1 1 16 43203 1 1 110 THR CA C -11.062 8.112 0.985 1.00 . A A . 110 THR CA 1 1 16 43204 1 1 110 THR CB C -11.817 9.246 1.724 1.00 . A A . 110 THR CB 1 1 16 43205 1 1 110 THR CG2 C -13.315 9.221 1.423 1.00 . A A . 110 THR CG2 1 1 16 43206 1 1 110 THR H H -9.271 8.614 2.016 1.00 . A A . 110 THR H 1 1 16 43207 1 1 110 THR HA H -11.640 7.174 1.059 1.00 . A A . 110 THR HA 1 1 16 43208 1 1 110 THR HB H -11.412 10.194 1.400 1.00 . A A . 110 THR HB 1 1 16 43209 1 1 110 THR HG1 H -11.220 8.270 3.332 1.00 . A A . 110 THR HG1 1 1 16 43210 1 1 110 THR HG21 H -13.730 8.275 1.739 1.00 . A A . 110 THR HG21 1 1 16 43211 1 1 110 THR HG22 H -13.471 9.345 0.361 1.00 . A A . 110 THR HG22 1 1 16 43212 1 1 110 THR HG23 H -13.802 10.024 1.955 1.00 . A A . 110 THR HG23 1 1 16 43213 1 1 110 THR N N -9.736 7.874 1.564 1.00 . A A . 110 THR N 1 1 16 43214 1 1 110 THR O O -11.858 8.372 -1.268 1.00 . A A . 110 THR O 1 1 16 43215 1 1 110 THR OG1 O -11.625 9.119 3.139 1.00 . A A . 110 THR OG1 1 1 16 43216 1 1 111 ASN C C -9.499 7.721 -3.008 1.00 . A A . 111 ASN C 1 1 16 43217 1 1 111 ASN CA C -9.320 9.062 -2.292 1.00 . A A . 111 ASN CA 1 1 16 43218 1 1 111 ASN CB C -7.885 9.586 -2.434 1.00 . A A . 111 ASN CB 1 1 16 43219 1 1 111 ASN CG C -7.605 10.187 -3.802 1.00 . A A . 111 ASN CG 1 1 16 43220 1 1 111 ASN H H -8.962 8.945 -0.204 1.00 . A A . 111 ASN H 1 1 16 43221 1 1 111 ASN HA H -10.021 9.781 -2.695 1.00 . A A . 111 ASN HA 1 1 16 43222 1 1 111 ASN HB2 H -7.718 10.350 -1.691 1.00 . A A . 111 ASN HB2 1 1 16 43223 1 1 111 ASN HB3 H -7.193 8.773 -2.269 1.00 . A A . 111 ASN HB3 1 1 16 43224 1 1 111 ASN HD21 H -7.014 8.417 -4.487 1.00 . A A . 111 ASN HD21 1 1 16 43225 1 1 111 ASN HD22 H -6.957 9.717 -5.622 1.00 . A A . 111 ASN HD22 1 1 16 43226 1 1 111 ASN N N -9.657 8.825 -0.885 1.00 . A A . 111 ASN N 1 1 16 43227 1 1 111 ASN ND2 N -7.145 9.357 -4.731 1.00 . A A . 111 ASN ND2 1 1 16 43228 1 1 111 ASN O O -9.842 7.664 -4.192 1.00 . A A . 111 ASN O 1 1 16 43229 1 1 111 ASN OD1 O -7.800 11.383 -4.020 1.00 . A A . 111 ASN OD1 1 1 16 43230 1 1 112 LEU C C -10.896 4.882 -2.250 1.00 . A A . 112 LEU C 1 1 16 43231 1 1 112 LEU CA C -9.473 5.277 -2.680 1.00 . A A . 112 LEU CA 1 1 16 43232 1 1 112 LEU CB C -8.438 4.319 -2.063 1.00 . A A . 112 LEU CB 1 1 16 43233 1 1 112 LEU CD1 C -6.058 4.009 -1.329 1.00 . A A . 112 LEU CD1 1 1 16 43234 1 1 112 LEU CD2 C -6.589 4.078 -3.767 1.00 . A A . 112 LEU CD2 1 1 16 43235 1 1 112 LEU CG C -6.963 4.615 -2.389 1.00 . A A . 112 LEU CG 1 1 16 43236 1 1 112 LEU H H -8.883 6.785 -1.320 1.00 . A A . 112 LEU H 1 1 16 43237 1 1 112 LEU HA H -9.402 5.252 -3.758 1.00 . A A . 112 LEU HA 1 1 16 43238 1 1 112 LEU HB2 H -8.556 4.344 -0.990 1.00 . A A . 112 LEU HB2 1 1 16 43239 1 1 112 LEU HB3 H -8.662 3.319 -2.405 1.00 . A A . 112 LEU HB3 1 1 16 43240 1 1 112 LEU HD11 H -6.275 2.955 -1.230 1.00 . A A . 112 LEU HD11 1 1 16 43241 1 1 112 LEU HD12 H -6.230 4.502 -0.384 1.00 . A A . 112 LEU HD12 1 1 16 43242 1 1 112 LEU HD13 H -5.027 4.137 -1.621 1.00 . A A . 112 LEU HD13 1 1 16 43243 1 1 112 LEU HD21 H -6.723 3.007 -3.784 1.00 . A A . 112 LEU HD21 1 1 16 43244 1 1 112 LEU HD22 H -5.557 4.315 -3.978 1.00 . A A . 112 LEU HD22 1 1 16 43245 1 1 112 LEU HD23 H -7.223 4.532 -4.514 1.00 . A A . 112 LEU HD23 1 1 16 43246 1 1 112 LEU HG H -6.805 5.687 -2.389 1.00 . A A . 112 LEU HG 1 1 16 43247 1 1 112 LEU N N -9.248 6.644 -2.233 1.00 . A A . 112 LEU N 1 1 16 43248 1 1 112 LEU O O -11.484 3.932 -2.773 1.00 . A A . 112 LEU O 1 1 16 43249 1 1 113 GLY C C -12.875 4.467 0.372 1.00 . A A . 113 GLY C 1 1 16 43250 1 1 113 GLY CA C -12.772 5.477 -0.747 1.00 . A A . 113 GLY CA 1 1 16 43251 1 1 113 GLY H H -10.865 6.372 -0.901 1.00 . A A . 113 GLY H 1 1 16 43252 1 1 113 GLY HA2 H -13.124 6.426 -0.378 1.00 . A A . 113 GLY HA2 1 1 16 43253 1 1 113 GLY HA3 H -13.397 5.183 -1.531 1.00 . A A . 113 GLY HA3 1 1 16 43254 1 1 113 GLY N N -11.421 5.657 -1.272 1.00 . A A . 113 GLY N 1 1 16 43255 1 1 113 GLY O O -13.906 3.810 0.542 1.00 . A A . 113 GLY O 1 1 16 43256 1 1 114 GLU C C -12.651 3.792 3.370 1.00 . A A . 114 GLU C 1 1 16 43257 1 1 114 GLU CA C -11.677 3.445 2.258 1.00 . A A . 114 GLU CA 1 1 16 43258 1 1 114 GLU CB C -10.271 3.513 2.814 1.00 . A A . 114 GLU CB 1 1 16 43259 1 1 114 GLU CD C -7.870 2.745 2.638 1.00 . A A . 114 GLU CD 1 1 16 43260 1 1 114 GLU CG C -9.255 2.703 2.023 1.00 . A A . 114 GLU CG 1 1 16 43261 1 1 114 GLU H H -11.037 4.923 0.909 1.00 . A A . 114 GLU H 1 1 16 43262 1 1 114 GLU HA H -11.872 2.443 1.910 1.00 . A A . 114 GLU HA 1 1 16 43263 1 1 114 GLU HB2 H -9.963 4.555 2.809 1.00 . A A . 114 GLU HB2 1 1 16 43264 1 1 114 GLU HB3 H -10.291 3.147 3.830 1.00 . A A . 114 GLU HB3 1 1 16 43265 1 1 114 GLU HG2 H -9.585 1.676 1.985 1.00 . A A . 114 GLU HG2 1 1 16 43266 1 1 114 GLU HG3 H -9.201 3.100 1.020 1.00 . A A . 114 GLU HG3 1 1 16 43267 1 1 114 GLU N N -11.794 4.357 1.125 1.00 . A A . 114 GLU N 1 1 16 43268 1 1 114 GLU O O -12.940 4.968 3.614 1.00 . A A . 114 GLU O 1 1 16 43269 1 1 114 GLU OE1 O -7.570 1.875 3.483 1.00 . A A . 114 GLU OE1 1 1 16 43270 1 1 114 GLU OE2 O -7.086 3.647 2.275 1.00 . A A . 114 GLU OE2 1 1 16 43271 1 1 115 LYS C C -13.454 2.514 6.424 1.00 . A A . 115 LYS C 1 1 16 43272 1 1 115 LYS CA C -14.078 2.898 5.096 1.00 . A A . 115 LYS CA 1 1 16 43273 1 1 115 LYS CB C -15.299 2.068 4.814 1.00 . A A . 115 LYS CB 1 1 16 43274 1 1 115 LYS CD C -16.836 1.314 2.947 1.00 . A A . 115 LYS CD 1 1 16 43275 1 1 115 LYS CE C -16.054 0.541 1.891 1.00 . A A . 115 LYS CE 1 1 16 43276 1 1 115 LYS CG C -16.020 2.466 3.526 1.00 . A A . 115 LYS CG 1 1 16 43277 1 1 115 LYS H H -12.879 1.874 3.790 1.00 . A A . 115 LYS H 1 1 16 43278 1 1 115 LYS HA H -14.360 3.929 5.132 1.00 . A A . 115 LYS HA 1 1 16 43279 1 1 115 LYS HB2 H -15.013 1.028 4.746 1.00 . A A . 115 LYS HB2 1 1 16 43280 1 1 115 LYS HB3 H -15.955 2.200 5.633 1.00 . A A . 115 LYS HB3 1 1 16 43281 1 1 115 LYS HD2 H -17.103 0.639 3.746 1.00 . A A . 115 LYS HD2 1 1 16 43282 1 1 115 LYS HD3 H -17.734 1.712 2.496 1.00 . A A . 115 LYS HD3 1 1 16 43283 1 1 115 LYS HE2 H -15.789 1.216 1.091 1.00 . A A . 115 LYS HE2 1 1 16 43284 1 1 115 LYS HE3 H -15.153 0.150 2.343 1.00 . A A . 115 LYS HE3 1 1 16 43285 1 1 115 LYS HG2 H -16.680 3.295 3.736 1.00 . A A . 115 LYS HG2 1 1 16 43286 1 1 115 LYS HG3 H -15.271 2.772 2.797 1.00 . A A . 115 LYS HG3 1 1 16 43287 1 1 115 LYS HZ1 H -16.284 -1.098 0.617 1.00 . A A . 115 LYS HZ1 1 1 16 43288 1 1 115 LYS HZ2 H -17.711 -0.230 0.880 1.00 . A A . 115 LYS HZ2 1 1 16 43289 1 1 115 LYS HZ3 H -17.109 -1.251 2.086 1.00 . A A . 115 LYS HZ3 1 1 16 43290 1 1 115 LYS N N -13.146 2.756 4.029 1.00 . A A . 115 LYS N 1 1 16 43291 1 1 115 LYS NZ N -16.845 -0.589 1.329 1.00 . A A . 115 LYS NZ 1 1 16 43292 1 1 115 LYS O O -13.140 1.345 6.682 1.00 . A A . 115 LYS O 1 1 16 43293 1 1 116 LEU C C -13.476 4.147 9.612 1.00 . A A . 116 LEU C 1 1 16 43294 1 1 116 LEU CA C -12.664 3.388 8.564 1.00 . A A . 116 LEU CA 1 1 16 43295 1 1 116 LEU CB C -11.213 3.895 8.527 1.00 . A A . 116 LEU CB 1 1 16 43296 1 1 116 LEU CD1 C -10.054 2.937 6.504 1.00 . A A . 116 LEU CD1 1 1 16 43297 1 1 116 LEU CD2 C -8.820 3.153 8.669 1.00 . A A . 116 LEU CD2 1 1 16 43298 1 1 116 LEU CG C -10.171 2.886 8.023 1.00 . A A . 116 LEU CG 1 1 16 43299 1 1 116 LEU H H -13.597 4.403 6.960 1.00 . A A . 116 LEU H 1 1 16 43300 1 1 116 LEU HA H -12.665 2.339 8.819 1.00 . A A . 116 LEU HA 1 1 16 43301 1 1 116 LEU HB2 H -11.180 4.759 7.880 1.00 . A A . 116 LEU HB2 1 1 16 43302 1 1 116 LEU HB3 H -10.934 4.200 9.524 1.00 . A A . 116 LEU HB3 1 1 16 43303 1 1 116 LEU HD11 H -9.752 3.928 6.199 1.00 . A A . 116 LEU HD11 1 1 16 43304 1 1 116 LEU HD12 H -11.010 2.700 6.061 1.00 . A A . 116 LEU HD12 1 1 16 43305 1 1 116 LEU HD13 H -9.317 2.219 6.176 1.00 . A A . 116 LEU HD13 1 1 16 43306 1 1 116 LEU HD21 H -8.098 2.439 8.301 1.00 . A A . 116 LEU HD21 1 1 16 43307 1 1 116 LEU HD22 H -8.908 3.056 9.741 1.00 . A A . 116 LEU HD22 1 1 16 43308 1 1 116 LEU HD23 H -8.495 4.152 8.423 1.00 . A A . 116 LEU HD23 1 1 16 43309 1 1 116 LEU HG H -10.481 1.889 8.298 1.00 . A A . 116 LEU HG 1 1 16 43310 1 1 116 LEU N N -13.269 3.528 7.242 1.00 . A A . 116 LEU N 1 1 16 43311 1 1 116 LEU O O -14.348 4.951 9.264 1.00 . A A . 116 LEU O 1 1 16 43312 1 1 117 THR C C -13.193 5.926 12.266 1.00 . A A . 117 THR C 1 1 16 43313 1 1 117 THR CA C -13.874 4.578 11.995 1.00 . A A . 117 THR CA 1 1 16 43314 1 1 117 THR CB C -13.898 3.726 13.292 1.00 . A A . 117 THR CB 1 1 16 43315 1 1 117 THR CG2 C -15.086 4.097 14.175 1.00 . A A . 117 THR CG2 1 1 16 43316 1 1 117 THR H H -12.489 3.234 11.108 1.00 . A A . 117 THR H 1 1 16 43317 1 1 117 THR HA H -14.894 4.760 11.685 1.00 . A A . 117 THR HA 1 1 16 43318 1 1 117 THR HB H -12.988 3.908 13.844 1.00 . A A . 117 THR HB 1 1 16 43319 1 1 117 THR HG1 H -13.528 1.820 13.639 1.00 . A A . 117 THR HG1 1 1 16 43320 1 1 117 THR HG21 H -15.076 3.487 15.066 1.00 . A A . 117 THR HG21 1 1 16 43321 1 1 117 THR HG22 H -16.005 3.927 13.633 1.00 . A A . 117 THR HG22 1 1 16 43322 1 1 117 THR HG23 H -15.019 5.139 14.451 1.00 . A A . 117 THR HG23 1 1 16 43323 1 1 117 THR N N -13.186 3.893 10.897 1.00 . A A . 117 THR N 1 1 16 43324 1 1 117 THR O O -12.037 6.131 11.883 1.00 . A A . 117 THR O 1 1 16 43325 1 1 117 THR OG1 O -13.980 2.334 12.966 1.00 . A A . 117 THR OG1 1 1 16 43326 1 1 118 ASP C C -12.151 8.145 14.125 1.00 . A A . 118 ASP C 1 1 16 43327 1 1 118 ASP CA C -13.402 8.180 13.239 1.00 . A A . 118 ASP CA 1 1 16 43328 1 1 118 ASP CB C -14.489 9.022 13.915 1.00 . A A . 118 ASP CB 1 1 16 43329 1 1 118 ASP CG C -15.609 9.403 12.964 1.00 . A A . 118 ASP CG 1 1 16 43330 1 1 118 ASP H H -14.822 6.598 13.220 1.00 . A A . 118 ASP H 1 1 16 43331 1 1 118 ASP HA H -13.139 8.646 12.301 1.00 . A A . 118 ASP HA 1 1 16 43332 1 1 118 ASP HB2 H -14.914 8.460 14.733 1.00 . A A . 118 ASP HB2 1 1 16 43333 1 1 118 ASP HB3 H -14.044 9.928 14.300 1.00 . A A . 118 ASP HB3 1 1 16 43334 1 1 118 ASP N N -13.916 6.836 12.930 1.00 . A A . 118 ASP N 1 1 16 43335 1 1 118 ASP O O -11.232 8.943 13.928 1.00 . A A . 118 ASP O 1 1 16 43336 1 1 118 ASP OD1 O -15.504 10.468 12.320 1.00 . A A . 118 ASP OD1 1 1 16 43337 1 1 118 ASP OD2 O -16.590 8.636 12.865 1.00 . A A . 118 ASP OD2 1 1 16 43338 1 1 119 GLU C C -9.923 6.129 15.488 1.00 . A A . 119 GLU C 1 1 16 43339 1 1 119 GLU CA C -11.000 7.083 16.007 1.00 . A A . 119 GLU CA 1 1 16 43340 1 1 119 GLU CB C -11.488 6.642 17.392 1.00 . A A . 119 GLU CB 1 1 16 43341 1 1 119 GLU CD C -11.175 6.745 19.900 1.00 . A A . 119 GLU CD 1 1 16 43342 1 1 119 GLU CG C -10.667 7.203 18.547 1.00 . A A . 119 GLU CG 1 1 16 43343 1 1 119 GLU H H -12.881 6.621 15.194 1.00 . A A . 119 GLU H 1 1 16 43344 1 1 119 GLU HA H -10.559 8.052 16.086 1.00 . A A . 119 GLU HA 1 1 16 43345 1 1 119 GLU HB2 H -12.511 6.964 17.519 1.00 . A A . 119 GLU HB2 1 1 16 43346 1 1 119 GLU HB3 H -11.452 5.564 17.446 1.00 . A A . 119 GLU HB3 1 1 16 43347 1 1 119 GLU HG2 H -9.644 6.879 18.435 1.00 . A A . 119 GLU HG2 1 1 16 43348 1 1 119 GLU HG3 H -10.708 8.282 18.509 1.00 . A A . 119 GLU HG3 1 1 16 43349 1 1 119 GLU N N -12.125 7.217 15.091 1.00 . A A . 119 GLU N 1 1 16 43350 1 1 119 GLU O O -8.750 6.290 15.837 1.00 . A A . 119 GLU O 1 1 16 43351 1 1 119 GLU OE1 O -10.715 5.688 20.380 1.00 . A A . 119 GLU OE1 1 1 16 43352 1 1 119 GLU OE2 O -12.032 7.444 20.480 1.00 . A A . 119 GLU OE2 1 1 16 43353 1 1 120 GLU C C -8.308 4.913 13.271 1.00 . A A . 120 GLU C 1 1 16 43354 1 1 120 GLU CA C -9.367 4.188 14.098 1.00 . A A . 120 GLU CA 1 1 16 43355 1 1 120 GLU CB C -10.113 3.158 13.253 1.00 . A A . 120 GLU CB 1 1 16 43356 1 1 120 GLU CD C -10.963 0.776 13.147 1.00 . A A . 120 GLU CD 1 1 16 43357 1 1 120 GLU CG C -10.568 1.939 14.039 1.00 . A A . 120 GLU CG 1 1 16 43358 1 1 120 GLU H H -11.254 5.031 14.448 1.00 . A A . 120 GLU H 1 1 16 43359 1 1 120 GLU HA H -8.875 3.691 14.919 1.00 . A A . 120 GLU HA 1 1 16 43360 1 1 120 GLU HB2 H -10.985 3.629 12.825 1.00 . A A . 120 GLU HB2 1 1 16 43361 1 1 120 GLU HB3 H -9.474 2.835 12.460 1.00 . A A . 120 GLU HB3 1 1 16 43362 1 1 120 GLU HG2 H -9.762 1.618 14.683 1.00 . A A . 120 GLU HG2 1 1 16 43363 1 1 120 GLU HG3 H -11.420 2.218 14.643 1.00 . A A . 120 GLU HG3 1 1 16 43364 1 1 120 GLU N N -10.313 5.136 14.667 1.00 . A A . 120 GLU N 1 1 16 43365 1 1 120 GLU O O -7.116 4.615 13.390 1.00 . A A . 120 GLU O 1 1 16 43366 1 1 120 GLU OE1 O -12.161 0.428 13.120 1.00 . A A . 120 GLU OE1 1 1 16 43367 1 1 120 GLU OE2 O -10.072 0.211 12.477 1.00 . A A . 120 GLU OE2 1 1 16 43368 1 1 121 VAL C C -7.336 7.872 12.423 1.00 . A A . 121 VAL C 1 1 16 43369 1 1 121 VAL CA C -7.854 6.657 11.650 1.00 . A A . 121 VAL CA 1 1 16 43370 1 1 121 VAL CB C -8.451 7.035 10.280 1.00 . A A . 121 VAL CB 1 1 16 43371 1 1 121 VAL CG1 C -8.979 8.440 10.251 1.00 . A A . 121 VAL CG1 1 1 16 43372 1 1 121 VAL CG2 C -7.389 6.862 9.232 1.00 . A A . 121 VAL CG2 1 1 16 43373 1 1 121 VAL H H -9.697 6.000 12.307 1.00 . A A . 121 VAL H 1 1 16 43374 1 1 121 VAL HA H -7.020 6.047 11.459 1.00 . A A . 121 VAL HA 1 1 16 43375 1 1 121 VAL HB H -9.262 6.360 10.057 1.00 . A A . 121 VAL HB 1 1 16 43376 1 1 121 VAL HG11 H -9.197 8.717 9.229 1.00 . A A . 121 VAL HG11 1 1 16 43377 1 1 121 VAL HG12 H -8.222 9.091 10.657 1.00 . A A . 121 VAL HG12 1 1 16 43378 1 1 121 VAL HG13 H -9.871 8.495 10.850 1.00 . A A . 121 VAL HG13 1 1 16 43379 1 1 121 VAL HG21 H -7.780 7.149 8.272 1.00 . A A . 121 VAL HG21 1 1 16 43380 1 1 121 VAL HG22 H -7.086 5.828 9.212 1.00 . A A . 121 VAL HG22 1 1 16 43381 1 1 121 VAL HG23 H -6.543 7.491 9.490 1.00 . A A . 121 VAL HG23 1 1 16 43382 1 1 121 VAL N N -8.751 5.866 12.433 1.00 . A A . 121 VAL N 1 1 16 43383 1 1 121 VAL O O -6.329 8.449 12.030 1.00 . A A . 121 VAL O 1 1 16 43384 1 1 122 ASP C C -6.319 9.015 15.102 1.00 . A A . 122 ASP C 1 1 16 43385 1 1 122 ASP CA C -7.578 9.399 14.328 1.00 . A A . 122 ASP CA 1 1 16 43386 1 1 122 ASP CB C -8.680 9.871 15.282 1.00 . A A . 122 ASP CB 1 1 16 43387 1 1 122 ASP CG C -8.546 11.338 15.654 1.00 . A A . 122 ASP CG 1 1 16 43388 1 1 122 ASP H H -8.839 7.769 13.779 1.00 . A A . 122 ASP H 1 1 16 43389 1 1 122 ASP HA H -7.322 10.190 13.651 1.00 . A A . 122 ASP HA 1 1 16 43390 1 1 122 ASP HB2 H -9.642 9.728 14.808 1.00 . A A . 122 ASP HB2 1 1 16 43391 1 1 122 ASP HB3 H -8.635 9.284 16.190 1.00 . A A . 122 ASP HB3 1 1 16 43392 1 1 122 ASP N N -8.027 8.262 13.514 1.00 . A A . 122 ASP N 1 1 16 43393 1 1 122 ASP O O -5.546 9.876 15.533 1.00 . A A . 122 ASP O 1 1 16 43394 1 1 122 ASP OD1 O -7.892 11.634 16.676 1.00 . A A . 122 ASP OD1 1 1 16 43395 1 1 122 ASP OD2 O -9.095 12.188 14.922 1.00 . A A . 122 ASP OD2 1 1 16 43396 1 1 123 GLU C C -3.894 6.917 14.904 1.00 . A A . 123 GLU C 1 1 16 43397 1 1 123 GLU CA C -4.986 7.145 15.932 1.00 . A A . 123 GLU CA 1 1 16 43398 1 1 123 GLU CB C -5.323 5.842 16.663 1.00 . A A . 123 GLU CB 1 1 16 43399 1 1 123 GLU CD C -6.290 4.749 18.724 1.00 . A A . 123 GLU CD 1 1 16 43400 1 1 123 GLU CG C -5.969 6.054 18.022 1.00 . A A . 123 GLU CG 1 1 16 43401 1 1 123 GLU H H -6.842 7.105 14.973 1.00 . A A . 123 GLU H 1 1 16 43402 1 1 123 GLU HA H -4.635 7.879 16.628 1.00 . A A . 123 GLU HA 1 1 16 43403 1 1 123 GLU HB2 H -6.007 5.262 16.050 1.00 . A A . 123 GLU HB2 1 1 16 43404 1 1 123 GLU HB3 H -4.409 5.278 16.803 1.00 . A A . 123 GLU HB3 1 1 16 43405 1 1 123 GLU HG2 H -5.293 6.622 18.644 1.00 . A A . 123 GLU HG2 1 1 16 43406 1 1 123 GLU HG3 H -6.886 6.609 17.888 1.00 . A A . 123 GLU HG3 1 1 16 43407 1 1 123 GLU N N -6.152 7.706 15.285 1.00 . A A . 123 GLU N 1 1 16 43408 1 1 123 GLU O O -2.730 7.205 15.165 1.00 . A A . 123 GLU O 1 1 16 43409 1 1 123 GLU OE1 O -5.424 4.249 19.472 1.00 . A A . 123 GLU OE1 1 1 16 43410 1 1 123 GLU OE2 O -7.408 4.229 18.527 1.00 . A A . 123 GLU OE2 1 1 16 43411 1 1 124 MET C C -2.870 7.535 12.084 1.00 . A A . 124 MET C 1 1 16 43412 1 1 124 MET CA C -3.353 6.190 12.609 1.00 . A A . 124 MET CA 1 1 16 43413 1 1 124 MET CB C -3.993 5.381 11.471 1.00 . A A . 124 MET CB 1 1 16 43414 1 1 124 MET CE C -5.598 1.526 11.309 1.00 . A A . 124 MET CE 1 1 16 43415 1 1 124 MET CG C -4.515 4.012 11.886 1.00 . A A . 124 MET CG 1 1 16 43416 1 1 124 MET H H -5.236 6.188 13.593 1.00 . A A . 124 MET H 1 1 16 43417 1 1 124 MET HA H -2.508 5.658 13.002 1.00 . A A . 124 MET HA 1 1 16 43418 1 1 124 MET HB2 H -4.816 5.947 11.064 1.00 . A A . 124 MET HB2 1 1 16 43419 1 1 124 MET HB3 H -3.255 5.237 10.695 1.00 . A A . 124 MET HB3 1 1 16 43420 1 1 124 MET HE1 H -6.393 1.763 12.001 1.00 . A A . 124 MET HE1 1 1 16 43421 1 1 124 MET HE2 H -4.767 1.096 11.849 1.00 . A A . 124 MET HE2 1 1 16 43422 1 1 124 MET HE3 H -5.957 0.819 10.577 1.00 . A A . 124 MET HE3 1 1 16 43423 1 1 124 MET HG2 H -3.728 3.480 12.400 1.00 . A A . 124 MET HG2 1 1 16 43424 1 1 124 MET HG3 H -5.351 4.152 12.557 1.00 . A A . 124 MET HG3 1 1 16 43425 1 1 124 MET N N -4.290 6.414 13.719 1.00 . A A . 124 MET N 1 1 16 43426 1 1 124 MET O O -1.812 7.636 11.457 1.00 . A A . 124 MET O 1 1 16 43427 1 1 124 MET SD S -5.062 3.022 10.482 1.00 . A A . 124 MET SD 1 1 16 43428 1 1 125 ILE C C -2.450 10.532 13.046 1.00 . A A . 125 ILE C 1 1 16 43429 1 1 125 ILE CA C -3.392 9.931 11.995 1.00 . A A . 125 ILE CA 1 1 16 43430 1 1 125 ILE CB C -4.713 10.749 11.914 1.00 . A A . 125 ILE CB 1 1 16 43431 1 1 125 ILE CD1 C -6.100 11.627 9.963 1.00 . A A . 125 ILE CD1 1 1 16 43432 1 1 125 ILE CG1 C -4.760 11.641 10.671 1.00 . A A . 125 ILE CG1 1 1 16 43433 1 1 125 ILE CG2 C -4.911 11.597 13.168 1.00 . A A . 125 ILE CG2 1 1 16 43434 1 1 125 ILE H H -4.521 8.381 12.849 1.00 . A A . 125 ILE H 1 1 16 43435 1 1 125 ILE HA H -2.912 9.932 11.030 1.00 . A A . 125 ILE HA 1 1 16 43436 1 1 125 ILE HB H -5.526 10.032 11.862 1.00 . A A . 125 ILE HB 1 1 16 43437 1 1 125 ILE HD11 H -6.857 12.036 10.617 1.00 . A A . 125 ILE HD11 1 1 16 43438 1 1 125 ILE HD12 H -6.359 10.610 9.705 1.00 . A A . 125 ILE HD12 1 1 16 43439 1 1 125 ILE HD13 H -6.041 12.222 9.064 1.00 . A A . 125 ILE HD13 1 1 16 43440 1 1 125 ILE HG12 H -4.554 12.659 10.964 1.00 . A A . 125 ILE HG12 1 1 16 43441 1 1 125 ILE HG13 H -4.010 11.318 9.965 1.00 . A A . 125 ILE HG13 1 1 16 43442 1 1 125 ILE HG21 H -3.953 12.029 13.455 1.00 . A A . 125 ILE HG21 1 1 16 43443 1 1 125 ILE HG22 H -5.268 10.968 13.968 1.00 . A A . 125 ILE HG22 1 1 16 43444 1 1 125 ILE HG23 H -5.621 12.383 12.972 1.00 . A A . 125 ILE HG23 1 1 16 43445 1 1 125 ILE N N -3.684 8.561 12.361 1.00 . A A . 125 ILE N 1 1 16 43446 1 1 125 ILE O O -1.561 11.321 12.719 1.00 . A A . 125 ILE O 1 1 16 43447 1 1 126 ARG C C -0.595 9.836 15.598 1.00 . A A . 126 ARG C 1 1 16 43448 1 1 126 ARG CA C -1.867 10.629 15.429 1.00 . A A . 126 ARG CA 1 1 16 43449 1 1 126 ARG CB C -2.677 10.703 16.730 1.00 . A A . 126 ARG CB 1 1 16 43450 1 1 126 ARG CD C -3.068 11.831 18.945 1.00 . A A . 126 ARG CD 1 1 16 43451 1 1 126 ARG CG C -2.246 11.826 17.666 1.00 . A A . 126 ARG CG 1 1 16 43452 1 1 126 ARG CZ C -3.183 13.117 21.072 1.00 . A A . 126 ARG CZ 1 1 16 43453 1 1 126 ARG H H -3.416 9.517 14.514 1.00 . A A . 126 ARG H 1 1 16 43454 1 1 126 ARG HA H -1.574 11.583 15.130 1.00 . A A . 126 ARG HA 1 1 16 43455 1 1 126 ARG HB2 H -3.717 10.851 16.483 1.00 . A A . 126 ARG HB2 1 1 16 43456 1 1 126 ARG HB3 H -2.573 9.766 17.257 1.00 . A A . 126 ARG HB3 1 1 16 43457 1 1 126 ARG HD2 H -4.107 11.974 18.690 1.00 . A A . 126 ARG HD2 1 1 16 43458 1 1 126 ARG HD3 H -2.947 10.878 19.439 1.00 . A A . 126 ARG HD3 1 1 16 43459 1 1 126 ARG HE H -1.932 13.491 19.557 1.00 . A A . 126 ARG HE 1 1 16 43460 1 1 126 ARG HG2 H -1.205 11.691 17.919 1.00 . A A . 126 ARG HG2 1 1 16 43461 1 1 126 ARG HG3 H -2.376 12.772 17.161 1.00 . A A . 126 ARG HG3 1 1 16 43462 1 1 126 ARG HH11 H -4.562 12.533 22.486 1.00 . A A . 126 ARG HH11 1 1 16 43463 1 1 126 ARG HH12 H -4.529 11.562 20.969 1.00 . A A . 126 ARG HH12 1 1 16 43464 1 1 126 ARG HH21 H -1.962 14.722 21.460 1.00 . A A . 126 ARG HH21 1 1 16 43465 1 1 126 ARG HH22 H -3.134 14.290 22.757 1.00 . A A . 126 ARG HH22 1 1 16 43466 1 1 126 ARG N N -2.673 10.138 14.322 1.00 . A A . 126 ARG N 1 1 16 43467 1 1 126 ARG NE N -2.651 12.899 19.861 1.00 . A A . 126 ARG NE 1 1 16 43468 1 1 126 ARG NH1 N -4.163 12.347 21.544 1.00 . A A . 126 ARG NH1 1 1 16 43469 1 1 126 ARG NH2 N -2.727 14.115 21.817 1.00 . A A . 126 ARG NH2 1 1 16 43470 1 1 126 ARG O O 0.316 10.215 16.341 1.00 . A A . 126 ARG O 1 1 16 43471 1 1 127 GLU C C 1.724 8.469 14.067 1.00 . A A . 127 GLU C 1 1 16 43472 1 1 127 GLU CA C 0.569 7.829 14.847 1.00 . A A . 127 GLU CA 1 1 16 43473 1 1 127 GLU CB C 0.156 6.524 14.167 1.00 . A A . 127 GLU CB 1 1 16 43474 1 1 127 GLU CD C -1.153 4.364 14.386 1.00 . A A . 127 GLU CD 1 1 16 43475 1 1 127 GLU CG C -0.409 5.471 15.115 1.00 . A A . 127 GLU CG 1 1 16 43476 1 1 127 GLU H H -1.353 8.556 14.335 1.00 . A A . 127 GLU H 1 1 16 43477 1 1 127 GLU HA H 0.885 7.625 15.856 1.00 . A A . 127 GLU HA 1 1 16 43478 1 1 127 GLU HB2 H -0.593 6.750 13.425 1.00 . A A . 127 GLU HB2 1 1 16 43479 1 1 127 GLU HB3 H 1.019 6.111 13.673 1.00 . A A . 127 GLU HB3 1 1 16 43480 1 1 127 GLU HG2 H 0.403 5.031 15.672 1.00 . A A . 127 GLU HG2 1 1 16 43481 1 1 127 GLU HG3 H -1.099 5.951 15.799 1.00 . A A . 127 GLU HG3 1 1 16 43482 1 1 127 GLU N N -0.570 8.739 14.888 1.00 . A A . 127 GLU N 1 1 16 43483 1 1 127 GLU O O 2.815 7.896 13.969 1.00 . A A . 127 GLU O 1 1 16 43484 1 1 127 GLU OE1 O -2.355 4.177 14.666 1.00 . A A . 127 GLU OE1 1 1 16 43485 1 1 127 GLU OE2 O -0.539 3.690 13.532 1.00 . A A . 127 GLU OE2 1 1 16 43486 1 1 128 ALA C C 2.362 11.926 12.870 1.00 . A A . 128 ALA C 1 1 16 43487 1 1 128 ALA CA C 2.454 10.399 12.713 1.00 . A A . 128 ALA CA 1 1 16 43488 1 1 128 ALA CB C 2.279 10.014 11.248 1.00 . A A . 128 ALA CB 1 1 16 43489 1 1 128 ALA H H 0.580 10.107 13.706 1.00 . A A . 128 ALA H 1 1 16 43490 1 1 128 ALA HA H 3.436 10.076 13.026 1.00 . A A . 128 ALA HA 1 1 16 43491 1 1 128 ALA HB1 H 2.820 10.712 10.626 1.00 . A A . 128 ALA HB1 1 1 16 43492 1 1 128 ALA HB2 H 1.226 10.044 10.997 1.00 . A A . 128 ALA HB2 1 1 16 43493 1 1 128 ALA HB3 H 2.659 9.017 11.089 1.00 . A A . 128 ALA HB3 1 1 16 43494 1 1 128 ALA N N 1.464 9.679 13.524 1.00 . A A . 128 ALA N 1 1 16 43495 1 1 128 ALA O O 3.061 12.665 12.165 1.00 . A A . 128 ALA O 1 1 16 43496 1 1 129 ALA C C 2.565 14.460 14.731 1.00 . A A . 129 ALA C 1 1 16 43497 1 1 129 ALA CA C 1.347 13.847 14.031 1.00 . A A . 129 ALA CA 1 1 16 43498 1 1 129 ALA CB C 0.078 14.112 14.833 1.00 . A A . 129 ALA CB 1 1 16 43499 1 1 129 ALA H H 1.005 11.771 14.347 1.00 . A A . 129 ALA H 1 1 16 43500 1 1 129 ALA HA H 1.233 14.318 13.065 1.00 . A A . 129 ALA HA 1 1 16 43501 1 1 129 ALA HB1 H -0.036 15.177 14.987 1.00 . A A . 129 ALA HB1 1 1 16 43502 1 1 129 ALA HB2 H 0.146 13.616 15.790 1.00 . A A . 129 ALA HB2 1 1 16 43503 1 1 129 ALA HB3 H -0.776 13.733 14.291 1.00 . A A . 129 ALA HB3 1 1 16 43504 1 1 129 ALA N N 1.519 12.403 13.803 1.00 . A A . 129 ALA N 1 1 16 43505 1 1 129 ALA O O 2.832 14.178 15.905 1.00 . A A . 129 ALA O 1 1 16 43506 1 1 130 ILE C C 4.174 17.395 14.896 1.00 . A A . 130 ILE C 1 1 16 43507 1 1 130 ILE CA C 4.489 15.953 14.489 1.00 . A A . 130 ILE CA 1 1 16 43508 1 1 130 ILE CB C 5.636 15.919 13.442 1.00 . A A . 130 ILE CB 1 1 16 43509 1 1 130 ILE CD1 C 6.260 17.501 11.529 1.00 . A A . 130 ILE CD1 1 1 16 43510 1 1 130 ILE CG1 C 5.237 16.534 12.084 1.00 . A A . 130 ILE CG1 1 1 16 43511 1 1 130 ILE CG2 C 6.112 14.489 13.228 1.00 . A A . 130 ILE CG2 1 1 16 43512 1 1 130 ILE H H 3.071 15.442 13.057 1.00 . A A . 130 ILE H 1 1 16 43513 1 1 130 ILE HA H 4.819 15.412 15.365 1.00 . A A . 130 ILE HA 1 1 16 43514 1 1 130 ILE HB H 6.439 16.477 13.849 1.00 . A A . 130 ILE HB 1 1 16 43515 1 1 130 ILE HD11 H 6.401 18.314 12.225 1.00 . A A . 130 ILE HD11 1 1 16 43516 1 1 130 ILE HD12 H 5.910 17.890 10.585 1.00 . A A . 130 ILE HD12 1 1 16 43517 1 1 130 ILE HD13 H 7.197 16.986 11.382 1.00 . A A . 130 ILE HD13 1 1 16 43518 1 1 130 ILE HG12 H 5.117 15.741 11.361 1.00 . A A . 130 ILE HG12 1 1 16 43519 1 1 130 ILE HG13 H 4.302 17.062 12.194 1.00 . A A . 130 ILE HG13 1 1 16 43520 1 1 130 ILE HG21 H 7.025 14.494 12.652 1.00 . A A . 130 ILE HG21 1 1 16 43521 1 1 130 ILE HG22 H 5.348 13.941 12.689 1.00 . A A . 130 ILE HG22 1 1 16 43522 1 1 130 ILE HG23 H 6.288 14.019 14.184 1.00 . A A . 130 ILE HG23 1 1 16 43523 1 1 130 ILE N N 3.307 15.289 13.984 1.00 . A A . 130 ILE N 1 1 16 43524 1 1 130 ILE O O 3.726 18.194 14.070 1.00 . A A . 130 ILE O 1 1 16 43525 1 1 131 ASP C C 2.687 19.432 16.805 1.00 . A A . 131 ASP C 1 1 16 43526 1 1 131 ASP CA C 4.180 19.051 16.783 1.00 . A A . 131 ASP CA 1 1 16 43527 1 1 131 ASP CB C 5.009 20.120 16.069 1.00 . A A . 131 ASP CB 1 1 16 43528 1 1 131 ASP CG C 5.324 21.319 16.948 1.00 . A A . 131 ASP CG 1 1 16 43529 1 1 131 ASP H H 4.865 17.048 16.738 1.00 . A A . 131 ASP H 1 1 16 43530 1 1 131 ASP HA H 4.508 18.995 17.798 1.00 . A A . 131 ASP HA 1 1 16 43531 1 1 131 ASP HB2 H 5.938 19.668 15.757 1.00 . A A . 131 ASP HB2 1 1 16 43532 1 1 131 ASP HB3 H 4.469 20.460 15.198 1.00 . A A . 131 ASP HB3 1 1 16 43533 1 1 131 ASP N N 4.437 17.718 16.181 1.00 . A A . 131 ASP N 1 1 16 43534 1 1 131 ASP O O 2.215 20.066 17.754 1.00 . A A . 131 ASP O 1 1 16 43535 1 1 131 ASP OD1 O 4.523 22.277 16.954 1.00 . A A . 131 ASP OD1 1 1 16 43536 1 1 131 ASP OD2 O 6.371 21.297 17.628 1.00 . A A . 131 ASP OD2 1 1 16 43537 1 1 132 GLY C C 0.088 19.443 14.185 1.00 . A A . 132 GLY C 1 1 16 43538 1 1 132 GLY CA C 0.552 19.314 15.632 1.00 . A A . 132 GLY CA 1 1 16 43539 1 1 132 GLY H H 2.440 18.542 15.058 1.00 . A A . 132 GLY H 1 1 16 43540 1 1 132 GLY HA2 H 0.002 18.509 16.098 1.00 . A A . 132 GLY HA2 1 1 16 43541 1 1 132 GLY HA3 H 0.329 20.234 16.152 1.00 . A A . 132 GLY HA3 1 1 16 43542 1 1 132 GLY N N 1.978 19.038 15.758 1.00 . A A . 132 GLY N 1 1 16 43543 1 1 132 GLY O O -0.896 20.135 13.911 1.00 . A A . 132 GLY O 1 1 16 43544 1 1 133 ASP C C 0.679 17.415 11.215 1.00 . A A . 133 ASP C 1 1 16 43545 1 1 133 ASP CA C 0.464 18.800 11.833 1.00 . A A . 133 ASP CA 1 1 16 43546 1 1 133 ASP CB C 1.292 19.861 11.089 1.00 . A A . 133 ASP CB 1 1 16 43547 1 1 133 ASP CG C 0.905 21.278 11.471 1.00 . A A . 133 ASP CG 1 1 16 43548 1 1 133 ASP H H 1.572 18.248 13.551 1.00 . A A . 133 ASP H 1 1 16 43549 1 1 133 ASP HA H -0.584 19.053 11.750 1.00 . A A . 133 ASP HA 1 1 16 43550 1 1 133 ASP HB2 H 2.337 19.720 11.322 1.00 . A A . 133 ASP HB2 1 1 16 43551 1 1 133 ASP HB3 H 1.146 19.741 10.026 1.00 . A A . 133 ASP HB3 1 1 16 43552 1 1 133 ASP N N 0.800 18.775 13.262 1.00 . A A . 133 ASP N 1 1 16 43553 1 1 133 ASP O O -0.260 16.823 10.674 1.00 . A A . 133 ASP O 1 1 16 43554 1 1 133 ASP OD1 O 0.013 21.849 10.808 1.00 . A A . 133 ASP OD1 1 1 16 43555 1 1 133 ASP OD2 O 1.493 21.816 12.432 1.00 . A A . 133 ASP OD2 1 1 16 43556 1 1 134 GLY C C 2.741 15.579 9.332 1.00 . A A . 134 GLY C 1 1 16 43557 1 1 134 GLY CA C 2.244 15.589 10.774 1.00 . A A . 134 GLY CA 1 1 16 43558 1 1 134 GLY H H 2.623 17.446 11.725 1.00 . A A . 134 GLY H 1 1 16 43559 1 1 134 GLY HA2 H 3.008 15.144 11.399 1.00 . A A . 134 GLY HA2 1 1 16 43560 1 1 134 GLY HA3 H 1.358 14.975 10.834 1.00 . A A . 134 GLY HA3 1 1 16 43561 1 1 134 GLY N N 1.921 16.911 11.300 1.00 . A A . 134 GLY N 1 1 16 43562 1 1 134 GLY O O 2.875 14.498 8.751 1.00 . A A . 134 GLY O 1 1 16 43563 1 1 135 GLN C C 4.904 16.198 7.211 1.00 . A A . 135 GLN C 1 1 16 43564 1 1 135 GLN CA C 3.519 16.822 7.351 1.00 . A A . 135 GLN CA 1 1 16 43565 1 1 135 GLN CB C 3.465 18.249 6.774 1.00 . A A . 135 GLN CB 1 1 16 43566 1 1 135 GLN CD C 3.794 19.822 8.746 1.00 . A A . 135 GLN CD 1 1 16 43567 1 1 135 GLN CG C 4.372 19.282 7.453 1.00 . A A . 135 GLN CG 1 1 16 43568 1 1 135 GLN H H 2.934 17.590 9.256 1.00 . A A . 135 GLN H 1 1 16 43569 1 1 135 GLN HA H 2.852 16.217 6.774 1.00 . A A . 135 GLN HA 1 1 16 43570 1 1 135 GLN HB2 H 3.733 18.196 5.729 1.00 . A A . 135 GLN HB2 1 1 16 43571 1 1 135 GLN HB3 H 2.445 18.597 6.842 1.00 . A A . 135 GLN HB3 1 1 16 43572 1 1 135 GLN HE21 H 2.911 21.305 7.759 1.00 . A A . 135 GLN HE21 1 1 16 43573 1 1 135 GLN HE22 H 2.659 21.287 9.468 1.00 . A A . 135 GLN HE22 1 1 16 43574 1 1 135 GLN HG2 H 5.322 18.818 7.671 1.00 . A A . 135 GLN HG2 1 1 16 43575 1 1 135 GLN HG3 H 4.526 20.108 6.773 1.00 . A A . 135 GLN HG3 1 1 16 43576 1 1 135 GLN N N 3.038 16.759 8.746 1.00 . A A . 135 GLN N 1 1 16 43577 1 1 135 GLN NE2 N 3.046 20.915 8.648 1.00 . A A . 135 GLN NE2 1 1 16 43578 1 1 135 GLN O O 5.859 16.621 7.871 1.00 . A A . 135 GLN O 1 1 16 43579 1 1 135 GLN OE1 O 4.021 19.267 9.821 1.00 . A A . 135 GLN OE1 1 1 16 43580 1 1 136 VAL C C 6.596 14.246 4.670 1.00 . A A . 136 VAL C 1 1 16 43581 1 1 136 VAL CA C 6.252 14.454 6.144 1.00 . A A . 136 VAL CA 1 1 16 43582 1 1 136 VAL CB C 6.275 13.086 6.884 1.00 . A A . 136 VAL CB 1 1 16 43583 1 1 136 VAL CG1 C 6.850 13.255 8.282 1.00 . A A . 136 VAL CG1 1 1 16 43584 1 1 136 VAL CG2 C 4.892 12.442 6.961 1.00 . A A . 136 VAL CG2 1 1 16 43585 1 1 136 VAL H H 4.182 14.939 5.813 1.00 . A A . 136 VAL H 1 1 16 43586 1 1 136 VAL HA H 7.032 15.064 6.578 1.00 . A A . 136 VAL HA 1 1 16 43587 1 1 136 VAL HB H 6.927 12.420 6.336 1.00 . A A . 136 VAL HB 1 1 16 43588 1 1 136 VAL HG11 H 6.252 13.965 8.833 1.00 . A A . 136 VAL HG11 1 1 16 43589 1 1 136 VAL HG12 H 7.865 13.616 8.213 1.00 . A A . 136 VAL HG12 1 1 16 43590 1 1 136 VAL HG13 H 6.840 12.303 8.792 1.00 . A A . 136 VAL HG13 1 1 16 43591 1 1 136 VAL HG21 H 4.495 12.324 5.964 1.00 . A A . 136 VAL HG21 1 1 16 43592 1 1 136 VAL HG22 H 4.228 13.075 7.538 1.00 . A A . 136 VAL HG22 1 1 16 43593 1 1 136 VAL HG23 H 4.970 11.475 7.435 1.00 . A A . 136 VAL HG23 1 1 16 43594 1 1 136 VAL N N 4.989 15.186 6.344 1.00 . A A . 136 VAL N 1 1 16 43595 1 1 136 VAL O O 5.733 13.909 3.855 1.00 . A A . 136 VAL O 1 1 16 43596 1 1 137 ASN C C 9.065 12.945 2.779 1.00 . A A . 137 ASN C 1 1 16 43597 1 1 137 ASN CA C 8.409 14.328 3.000 1.00 . A A . 137 ASN CA 1 1 16 43598 1 1 137 ASN CB C 9.415 15.468 2.756 1.00 . A A . 137 ASN CB 1 1 16 43599 1 1 137 ASN CG C 9.529 15.884 1.293 1.00 . A A . 137 ASN CG 1 1 16 43600 1 1 137 ASN H H 8.501 14.718 5.069 1.00 . A A . 137 ASN H 1 1 16 43601 1 1 137 ASN HA H 7.585 14.436 2.312 1.00 . A A . 137 ASN HA 1 1 16 43602 1 1 137 ASN HB2 H 9.105 16.331 3.326 1.00 . A A . 137 ASN HB2 1 1 16 43603 1 1 137 ASN HB3 H 10.386 15.151 3.102 1.00 . A A . 137 ASN HB3 1 1 16 43604 1 1 137 ASN HD21 H 10.109 17.704 1.841 1.00 . A A . 137 ASN HD21 1 1 16 43605 1 1 137 ASN HD22 H 10.003 17.431 0.138 1.00 . A A . 137 ASN HD22 1 1 16 43606 1 1 137 ASN N N 7.881 14.459 4.356 1.00 . A A . 137 ASN N 1 1 16 43607 1 1 137 ASN ND2 N 9.920 17.132 1.068 1.00 . A A . 137 ASN ND2 1 1 16 43608 1 1 137 ASN O O 8.884 12.028 3.586 1.00 . A A . 137 ASN O 1 1 16 43609 1 1 137 ASN OD1 O 9.278 15.099 0.376 1.00 . A A . 137 ASN OD1 1 1 16 43610 1 1 138 TYR C C 11.412 10.975 2.384 1.00 . A A . 138 TYR C 1 1 16 43611 1 1 138 TYR CA C 10.532 11.580 1.266 1.00 . A A . 138 TYR CA 1 1 16 43612 1 1 138 TYR CB C 11.357 11.869 -0.011 1.00 . A A . 138 TYR CB 1 1 16 43613 1 1 138 TYR CD1 C 11.706 9.795 -1.421 1.00 . A A . 138 TYR CD1 1 1 16 43614 1 1 138 TYR CD2 C 13.537 10.580 -0.112 1.00 . A A . 138 TYR CD2 1 1 16 43615 1 1 138 TYR CE1 C 12.486 8.756 -1.894 1.00 . A A . 138 TYR CE1 1 1 16 43616 1 1 138 TYR CE2 C 14.322 9.544 -0.580 1.00 . A A . 138 TYR CE2 1 1 16 43617 1 1 138 TYR CG C 12.216 10.722 -0.522 1.00 . A A . 138 TYR CG 1 1 16 43618 1 1 138 TYR CZ C 13.793 8.636 -1.471 1.00 . A A . 138 TYR CZ 1 1 16 43619 1 1 138 TYR H H 9.912 13.601 1.085 1.00 . A A . 138 TYR H 1 1 16 43620 1 1 138 TYR HA H 9.775 10.854 1.015 1.00 . A A . 138 TYR HA 1 1 16 43621 1 1 138 TYR HB2 H 10.669 12.123 -0.809 1.00 . A A . 138 TYR HB2 1 1 16 43622 1 1 138 TYR HB3 H 12.008 12.713 0.179 1.00 . A A . 138 TYR HB3 1 1 16 43623 1 1 138 TYR HD1 H 10.682 9.890 -1.750 1.00 . A A . 138 TYR HD1 1 1 16 43624 1 1 138 TYR HD2 H 13.949 11.293 0.587 1.00 . A A . 138 TYR HD2 1 1 16 43625 1 1 138 TYR HE1 H 12.071 8.045 -2.591 1.00 . A A . 138 TYR HE1 1 1 16 43626 1 1 138 TYR HE2 H 15.346 9.450 -0.248 1.00 . A A . 138 TYR HE2 1 1 16 43627 1 1 138 TYR HH H 15.052 7.206 -1.211 1.00 . A A . 138 TYR HH 1 1 16 43628 1 1 138 TYR N N 9.824 12.818 1.668 1.00 . A A . 138 TYR N 1 1 16 43629 1 1 138 TYR O O 11.768 9.798 2.311 1.00 . A A . 138 TYR O 1 1 16 43630 1 1 138 TYR OH O 14.571 7.603 -1.941 1.00 . A A . 138 TYR OH 1 1 16 43631 1 1 139 GLU C C 11.892 10.296 5.419 1.00 . A A . 139 GLU C 1 1 16 43632 1 1 139 GLU CA C 12.612 11.310 4.505 1.00 . A A . 139 GLU CA 1 1 16 43633 1 1 139 GLU CB C 13.118 12.503 5.330 1.00 . A A . 139 GLU CB 1 1 16 43634 1 1 139 GLU CD C 14.671 14.493 5.469 1.00 . A A . 139 GLU CD 1 1 16 43635 1 1 139 GLU CG C 14.192 13.325 4.630 1.00 . A A . 139 GLU CG 1 1 16 43636 1 1 139 GLU H H 11.454 12.706 3.396 1.00 . A A . 139 GLU H 1 1 16 43637 1 1 139 GLU HA H 13.466 10.815 4.066 1.00 . A A . 139 GLU HA 1 1 16 43638 1 1 139 GLU HB2 H 12.284 13.154 5.547 1.00 . A A . 139 GLU HB2 1 1 16 43639 1 1 139 GLU HB3 H 13.527 12.135 6.259 1.00 . A A . 139 GLU HB3 1 1 16 43640 1 1 139 GLU HG2 H 15.035 12.685 4.417 1.00 . A A . 139 GLU HG2 1 1 16 43641 1 1 139 GLU HG3 H 13.788 13.707 3.704 1.00 . A A . 139 GLU HG3 1 1 16 43642 1 1 139 GLU N N 11.767 11.777 3.395 1.00 . A A . 139 GLU N 1 1 16 43643 1 1 139 GLU O O 12.353 9.160 5.561 1.00 . A A . 139 GLU O 1 1 16 43644 1 1 139 GLU OE1 O 14.083 15.588 5.352 1.00 . A A . 139 GLU OE1 1 1 16 43645 1 1 139 GLU OE2 O 15.635 14.312 6.243 1.00 . A A . 139 GLU OE2 1 1 16 43646 1 1 140 GLU C C 8.928 9.015 6.260 1.00 . A A . 140 GLU C 1 1 16 43647 1 1 140 GLU CA C 10.012 9.845 6.951 1.00 . A A . 140 GLU CA 1 1 16 43648 1 1 140 GLU CB C 9.386 10.678 8.075 1.00 . A A . 140 GLU CB 1 1 16 43649 1 1 140 GLU CD C 9.739 11.995 10.203 1.00 . A A . 140 GLU CD 1 1 16 43650 1 1 140 GLU CG C 10.389 11.174 9.107 1.00 . A A . 140 GLU CG 1 1 16 43651 1 1 140 GLU H H 10.443 11.620 5.860 1.00 . A A . 140 GLU H 1 1 16 43652 1 1 140 GLU HA H 10.717 9.156 7.390 1.00 . A A . 140 GLU HA 1 1 16 43653 1 1 140 GLU HB2 H 8.897 11.537 7.640 1.00 . A A . 140 GLU HB2 1 1 16 43654 1 1 140 GLU HB3 H 8.648 10.076 8.584 1.00 . A A . 140 GLU HB3 1 1 16 43655 1 1 140 GLU HG2 H 10.875 10.321 9.556 1.00 . A A . 140 GLU HG2 1 1 16 43656 1 1 140 GLU HG3 H 11.126 11.786 8.608 1.00 . A A . 140 GLU HG3 1 1 16 43657 1 1 140 GLU N N 10.770 10.711 6.032 1.00 . A A . 140 GLU N 1 1 16 43658 1 1 140 GLU O O 8.743 7.843 6.600 1.00 . A A . 140 GLU O 1 1 16 43659 1 1 140 GLU OE1 O 9.329 11.403 11.224 1.00 . A A . 140 GLU OE1 1 1 16 43660 1 1 140 GLU OE2 O 9.641 13.229 10.042 1.00 . A A . 140 GLU OE2 1 1 16 43661 1 1 141 PHE C C 7.623 7.730 3.743 1.00 . A A . 141 PHE C 1 1 16 43662 1 1 141 PHE CA C 7.121 8.921 4.581 1.00 . A A . 141 PHE CA 1 1 16 43663 1 1 141 PHE CB C 6.343 9.907 3.703 1.00 . A A . 141 PHE CB 1 1 16 43664 1 1 141 PHE CD1 C 4.386 9.121 2.331 1.00 . A A . 141 PHE CD1 1 1 16 43665 1 1 141 PHE CD2 C 3.991 9.722 4.606 1.00 . A A . 141 PHE CD2 1 1 16 43666 1 1 141 PHE CE1 C 3.046 8.818 2.177 1.00 . A A . 141 PHE CE1 1 1 16 43667 1 1 141 PHE CE2 C 2.651 9.420 4.457 1.00 . A A . 141 PHE CE2 1 1 16 43668 1 1 141 PHE CG C 4.877 9.575 3.545 1.00 . A A . 141 PHE CG 1 1 16 43669 1 1 141 PHE CZ C 2.178 8.968 3.241 1.00 . A A . 141 PHE CZ 1 1 16 43670 1 1 141 PHE H H 8.420 10.543 5.057 1.00 . A A . 141 PHE H 1 1 16 43671 1 1 141 PHE HA H 6.448 8.535 5.334 1.00 . A A . 141 PHE HA 1 1 16 43672 1 1 141 PHE HB2 H 6.413 10.894 4.134 1.00 . A A . 141 PHE HB2 1 1 16 43673 1 1 141 PHE HB3 H 6.784 9.919 2.723 1.00 . A A . 141 PHE HB3 1 1 16 43674 1 1 141 PHE HD1 H 5.062 9.003 1.498 1.00 . A A . 141 PHE HD1 1 1 16 43675 1 1 141 PHE HD2 H 4.359 10.073 5.558 1.00 . A A . 141 PHE HD2 1 1 16 43676 1 1 141 PHE HE1 H 2.678 8.466 1.225 1.00 . A A . 141 PHE HE1 1 1 16 43677 1 1 141 PHE HE2 H 1.974 9.538 5.290 1.00 . A A . 141 PHE HE2 1 1 16 43678 1 1 141 PHE HZ H 1.131 8.732 3.121 1.00 . A A . 141 PHE HZ 1 1 16 43679 1 1 141 PHE N N 8.212 9.615 5.295 1.00 . A A . 141 PHE N 1 1 16 43680 1 1 141 PHE O O 6.827 6.876 3.342 1.00 . A A . 141 PHE O 1 1 16 43681 1 1 142 VAL C C 9.838 5.405 3.654 1.00 . A A . 142 VAL C 1 1 16 43682 1 1 142 VAL CA C 9.560 6.584 2.734 1.00 . A A . 142 VAL CA 1 1 16 43683 1 1 142 VAL CB C 10.876 7.028 2.046 1.00 . A A . 142 VAL CB 1 1 16 43684 1 1 142 VAL CG1 C 12.031 6.054 2.293 1.00 . A A . 142 VAL CG1 1 1 16 43685 1 1 142 VAL CG2 C 10.667 7.240 0.548 1.00 . A A . 142 VAL CG2 1 1 16 43686 1 1 142 VAL H H 9.511 8.413 3.811 1.00 . A A . 142 VAL H 1 1 16 43687 1 1 142 VAL HA H 8.868 6.270 1.975 1.00 . A A . 142 VAL HA 1 1 16 43688 1 1 142 VAL HB H 11.145 7.965 2.480 1.00 . A A . 142 VAL HB 1 1 16 43689 1 1 142 VAL HG11 H 12.971 6.547 2.098 1.00 . A A . 142 VAL HG11 1 1 16 43690 1 1 142 VAL HG12 H 11.927 5.199 1.637 1.00 . A A . 142 VAL HG12 1 1 16 43691 1 1 142 VAL HG13 H 12.000 5.720 3.328 1.00 . A A . 142 VAL HG13 1 1 16 43692 1 1 142 VAL HG21 H 10.071 6.436 0.145 1.00 . A A . 142 VAL HG21 1 1 16 43693 1 1 142 VAL HG22 H 11.626 7.256 0.047 1.00 . A A . 142 VAL HG22 1 1 16 43694 1 1 142 VAL HG23 H 10.163 8.179 0.381 1.00 . A A . 142 VAL HG23 1 1 16 43695 1 1 142 VAL N N 8.941 7.685 3.486 1.00 . A A . 142 VAL N 1 1 16 43696 1 1 142 VAL O O 9.882 4.270 3.200 1.00 . A A . 142 VAL O 1 1 16 43697 1 1 143 GLN C C 9.213 3.613 5.973 1.00 . A A . 143 GLN C 1 1 16 43698 1 1 143 GLN CA C 10.340 4.650 5.929 1.00 . A A . 143 GLN CA 1 1 16 43699 1 1 143 GLN CB C 10.555 5.284 7.300 1.00 . A A . 143 GLN CB 1 1 16 43700 1 1 143 GLN CD C 11.672 5.159 9.566 1.00 . A A . 143 GLN CD 1 1 16 43701 1 1 143 GLN CG C 11.498 4.505 8.209 1.00 . A A . 143 GLN CG 1 1 16 43702 1 1 143 GLN H H 10.083 6.628 5.226 1.00 . A A . 143 GLN H 1 1 16 43703 1 1 143 GLN HA H 11.242 4.153 5.609 1.00 . A A . 143 GLN HA 1 1 16 43704 1 1 143 GLN HB2 H 10.962 6.274 7.156 1.00 . A A . 143 GLN HB2 1 1 16 43705 1 1 143 GLN HB3 H 9.599 5.369 7.792 1.00 . A A . 143 GLN HB3 1 1 16 43706 1 1 143 GLN HE21 H 10.135 4.125 10.289 1.00 . A A . 143 GLN HE21 1 1 16 43707 1 1 143 GLN HE22 H 10.909 5.197 11.401 1.00 . A A . 143 GLN HE22 1 1 16 43708 1 1 143 GLN HG2 H 11.099 3.512 8.354 1.00 . A A . 143 GLN HG2 1 1 16 43709 1 1 143 GLN HG3 H 12.464 4.437 7.731 1.00 . A A . 143 GLN HG3 1 1 16 43710 1 1 143 GLN N N 10.067 5.690 4.941 1.00 . A A . 143 GLN N 1 1 16 43711 1 1 143 GLN NE2 N 10.819 4.790 10.514 1.00 . A A . 143 GLN NE2 1 1 16 43712 1 1 143 GLN O O 9.471 2.426 6.195 1.00 . A A . 143 GLN O 1 1 16 43713 1 1 143 GLN OE1 O 12.563 5.986 9.759 1.00 . A A . 143 GLN OE1 1 1 16 43714 1 1 144 MET C C 6.892 2.404 4.367 1.00 . A A . 144 MET C 1 1 16 43715 1 1 144 MET CA C 6.820 3.171 5.695 1.00 . A A . 144 MET CA 1 1 16 43716 1 1 144 MET CB C 5.476 3.943 5.852 1.00 . A A . 144 MET CB 1 1 16 43717 1 1 144 MET CE C 2.283 3.207 4.755 1.00 . A A . 144 MET CE 1 1 16 43718 1 1 144 MET CG C 4.788 4.389 4.546 1.00 . A A . 144 MET CG 1 1 16 43719 1 1 144 MET H H 7.818 5.027 5.670 1.00 . A A . 144 MET H 1 1 16 43720 1 1 144 MET HA H 6.923 2.473 6.504 1.00 . A A . 144 MET HA 1 1 16 43721 1 1 144 MET HB2 H 4.782 3.308 6.385 1.00 . A A . 144 MET HB2 1 1 16 43722 1 1 144 MET HB3 H 5.661 4.824 6.450 1.00 . A A . 144 MET HB3 1 1 16 43723 1 1 144 MET HE1 H 1.747 4.102 4.481 1.00 . A A . 144 MET HE1 1 1 16 43724 1 1 144 MET HE2 H 2.527 3.250 5.802 1.00 . A A . 144 MET HE2 1 1 16 43725 1 1 144 MET HE3 H 1.663 2.343 4.564 1.00 . A A . 144 MET HE3 1 1 16 43726 1 1 144 MET HG2 H 4.139 5.226 4.756 1.00 . A A . 144 MET HG2 1 1 16 43727 1 1 144 MET HG3 H 5.544 4.693 3.840 1.00 . A A . 144 MET HG3 1 1 16 43728 1 1 144 MET N N 7.965 4.071 5.763 1.00 . A A . 144 MET N 1 1 16 43729 1 1 144 MET O O 6.287 1.339 4.210 1.00 . A A . 144 MET O 1 1 16 43730 1 1 144 MET SD S 3.792 3.085 3.795 1.00 . A A . 144 MET SD 1 1 16 43731 1 1 145 MET C C 9.092 1.491 2.070 1.00 . A A . 145 MET C 1 1 16 43732 1 1 145 MET CA C 7.861 2.412 2.100 1.00 . A A . 145 MET CA 1 1 16 43733 1 1 145 MET CB C 8.025 3.532 1.054 1.00 . A A . 145 MET CB 1 1 16 43734 1 1 145 MET CE C 5.605 6.762 -0.016 1.00 . A A . 145 MET CE 1 1 16 43735 1 1 145 MET CG C 6.897 4.562 1.040 1.00 . A A . 145 MET CG 1 1 16 43736 1 1 145 MET H H 8.106 3.851 3.633 1.00 . A A . 145 MET H 1 1 16 43737 1 1 145 MET HA H 6.988 1.829 1.860 1.00 . A A . 145 MET HA 1 1 16 43738 1 1 145 MET HB2 H 8.946 4.056 1.259 1.00 . A A . 145 MET HB2 1 1 16 43739 1 1 145 MET HB3 H 8.093 3.089 0.072 1.00 . A A . 145 MET HB3 1 1 16 43740 1 1 145 MET HE1 H 5.786 7.775 -0.344 1.00 . A A . 145 MET HE1 1 1 16 43741 1 1 145 MET HE2 H 5.353 6.762 1.033 1.00 . A A . 145 MET HE2 1 1 16 43742 1 1 145 MET HE3 H 4.788 6.343 -0.584 1.00 . A A . 145 MET HE3 1 1 16 43743 1 1 145 MET HG2 H 5.958 4.053 0.910 1.00 . A A . 145 MET HG2 1 1 16 43744 1 1 145 MET HG3 H 6.892 5.078 1.988 1.00 . A A . 145 MET HG3 1 1 16 43745 1 1 145 MET N N 7.657 2.987 3.424 1.00 . A A . 145 MET N 1 1 16 43746 1 1 145 MET O O 9.103 0.504 1.329 1.00 . A A . 145 MET O 1 1 16 43747 1 1 145 MET SD S 7.079 5.780 -0.275 1.00 . A A . 145 MET SD 1 1 16 43748 1 1 146 THR C C 11.283 -0.163 3.862 1.00 . A A . 146 THR C 1 1 16 43749 1 1 146 THR CA C 11.362 1.037 2.917 1.00 . A A . 146 THR CA 1 1 16 43750 1 1 146 THR CB C 12.563 1.904 3.340 1.00 . A A . 146 THR CB 1 1 16 43751 1 1 146 THR CG2 C 13.459 2.213 2.149 1.00 . A A . 146 THR CG2 1 1 16 43752 1 1 146 THR H H 10.067 2.604 3.458 1.00 . A A . 146 THR H 1 1 16 43753 1 1 146 THR HA H 11.543 0.687 1.922 1.00 . A A . 146 THR HA 1 1 16 43754 1 1 146 THR HB H 13.129 1.349 4.065 1.00 . A A . 146 THR HB 1 1 16 43755 1 1 146 THR HG1 H 12.795 3.803 3.826 1.00 . A A . 146 THR HG1 1 1 16 43756 1 1 146 THR HG21 H 13.817 1.290 1.718 1.00 . A A . 146 THR HG21 1 1 16 43757 1 1 146 THR HG22 H 14.301 2.807 2.476 1.00 . A A . 146 THR HG22 1 1 16 43758 1 1 146 THR HG23 H 12.898 2.764 1.407 1.00 . A A . 146 THR HG23 1 1 16 43759 1 1 146 THR N N 10.129 1.816 2.877 1.00 . A A . 146 THR N 1 1 16 43760 1 1 146 THR O O 11.992 -1.154 3.668 1.00 . A A . 146 THR O 1 1 16 43761 1 1 146 THR OG1 O 12.124 3.127 3.947 1.00 . A A . 146 THR OG1 1 1 16 43762 1 1 147 ALA C C 9.346 -2.247 5.329 1.00 . A A . 147 ALA C 1 1 16 43763 1 1 147 ALA CA C 10.240 -1.124 5.865 1.00 . A A . 147 ALA CA 1 1 16 43764 1 1 147 ALA CB C 9.666 -0.553 7.156 1.00 . A A . 147 ALA CB 1 1 16 43765 1 1 147 ALA H H 9.935 0.767 4.996 1.00 . A A . 147 ALA H 1 1 16 43766 1 1 147 ALA HA H 11.210 -1.525 6.085 1.00 . A A . 147 ALA HA 1 1 16 43767 1 1 147 ALA HB1 H 9.602 -1.335 7.898 1.00 . A A . 147 ALA HB1 1 1 16 43768 1 1 147 ALA HB2 H 8.681 -0.155 6.966 1.00 . A A . 147 ALA HB2 1 1 16 43769 1 1 147 ALA HB3 H 10.310 0.235 7.518 1.00 . A A . 147 ALA HB3 1 1 16 43770 1 1 147 ALA N N 10.428 -0.059 4.884 1.00 . A A . 147 ALA N 1 1 16 43771 1 1 147 ALA O O 8.177 -2.020 4.996 1.00 . A A . 147 ALA O 1 1 16 43772 1 1 148 LYS C C 8.861 -5.574 5.909 1.00 . A A . 148 LYS C 1 1 16 43773 1 1 148 LYS CA C 9.192 -4.629 4.756 1.00 . A A . 148 LYS CA 1 1 16 43774 1 1 148 LYS CB C 10.008 -5.372 3.685 1.00 . A A . 148 LYS CB 1 1 16 43775 1 1 148 LYS CD C 11.215 -3.713 2.212 1.00 . A A . 148 LYS CD 1 1 16 43776 1 1 148 LYS CE C 11.245 -3.031 0.854 1.00 . A A . 148 LYS CE 1 1 16 43777 1 1 148 LYS CG C 10.043 -4.678 2.325 1.00 . A A . 148 LYS CG 1 1 16 43778 1 1 148 LYS H H 10.854 -3.554 5.513 1.00 . A A . 148 LYS H 1 1 16 43779 1 1 148 LYS HA H 8.267 -4.286 4.317 1.00 . A A . 148 LYS HA 1 1 16 43780 1 1 148 LYS HB2 H 11.025 -5.474 4.034 1.00 . A A . 148 LYS HB2 1 1 16 43781 1 1 148 LYS HB3 H 9.585 -6.357 3.551 1.00 . A A . 148 LYS HB3 1 1 16 43782 1 1 148 LYS HD2 H 11.123 -2.960 2.980 1.00 . A A . 148 LYS HD2 1 1 16 43783 1 1 148 LYS HD3 H 12.135 -4.262 2.351 1.00 . A A . 148 LYS HD3 1 1 16 43784 1 1 148 LYS HE2 H 11.332 -3.787 0.088 1.00 . A A . 148 LYS HE2 1 1 16 43785 1 1 148 LYS HE3 H 10.323 -2.485 0.719 1.00 . A A . 148 LYS HE3 1 1 16 43786 1 1 148 LYS HG2 H 10.134 -5.426 1.551 1.00 . A A . 148 LYS HG2 1 1 16 43787 1 1 148 LYS HG3 H 9.123 -4.129 2.189 1.00 . A A . 148 LYS HG3 1 1 16 43788 1 1 148 LYS HZ1 H 12.320 -1.345 1.460 1.00 . A A . 148 LYS HZ1 1 1 16 43789 1 1 148 LYS HZ2 H 12.386 -1.637 -0.205 1.00 . A A . 148 LYS HZ2 1 1 16 43790 1 1 148 LYS HZ3 H 13.289 -2.595 0.857 1.00 . A A . 148 LYS HZ3 1 1 16 43791 1 1 148 LYS N N 9.917 -3.453 5.242 1.00 . A A . 148 LYS N 1 1 16 43792 1 1 148 LYS NZ N 12.390 -2.086 0.733 1.00 . A A . 148 LYS NZ 1 1 16 43793 1 1 148 LYS O O 9.802 -6.032 6.594 1.00 . A A . 148 LYS O 1 1 16 43794 1 1 148 LYS OXT O 7.662 -5.849 6.117 1.00 . A A . 148 LYS OXT 1 1 16 43795 2 2 1 ALA C C 21.206 -3.562 25.455 1.00 . B B . 503 ALA C 1 1 16 43796 2 2 1 ALA CA C 22.466 -3.665 26.307 1.00 . B B . 503 ALA CA 1 1 16 43797 2 2 1 ALA CB C 23.256 -2.367 26.238 1.00 . B B . 503 ALA CB 1 1 16 43798 2 2 1 ALA H1 H 24.165 -4.865 26.465 1.00 . B B . 503 ALA H1 1 1 16 43799 2 2 1 ALA H2 H 23.600 -4.681 24.882 1.00 . B B . 503 ALA H2 1 1 16 43800 2 2 1 ALA H3 H 22.781 -5.697 25.958 1.00 . B B . 503 ALA H3 1 1 16 43801 2 2 1 ALA HA H 22.178 -3.827 27.336 1.00 . B B . 503 ALA HA 1 1 16 43802 2 2 1 ALA HB1 H 24.146 -2.454 26.845 1.00 . B B . 503 ALA HB1 1 1 16 43803 2 2 1 ALA HB2 H 22.648 -1.554 26.607 1.00 . B B . 503 ALA HB2 1 1 16 43804 2 2 1 ALA HB3 H 23.537 -2.170 25.214 1.00 . B B . 503 ALA HB3 1 1 16 43805 2 2 1 ALA N N 23.312 -4.806 25.873 1.00 . B B . 503 ALA N 1 1 16 43806 2 2 1 ALA O O 21.272 -3.655 24.225 1.00 . B B . 503 ALA O 1 1 16 43807 2 2 2 GLY C C 17.663 -3.950 26.165 1.00 . B B . 504 GLY C 1 1 16 43808 2 2 2 GLY CA C 18.789 -3.252 25.429 1.00 . B B . 504 GLY CA 1 1 16 43809 2 2 2 GLY H H 20.090 -3.305 27.100 1.00 . B B . 504 GLY H 1 1 16 43810 2 2 2 GLY HA2 H 18.542 -2.206 25.325 1.00 . B B . 504 GLY HA2 1 1 16 43811 2 2 2 GLY HA3 H 18.886 -3.688 24.446 1.00 . B B . 504 GLY HA3 1 1 16 43812 2 2 2 GLY N N 20.064 -3.369 26.122 1.00 . B B . 504 GLY N 1 1 16 43813 2 2 2 GLY O O 17.834 -5.074 26.647 1.00 . B B . 504 GLY O 1 1 16 43814 2 2 3 HIS C C 14.326 -4.362 25.920 1.00 . B B . 505 HIS C 1 1 16 43815 2 2 3 HIS CA C 15.335 -3.823 26.929 1.00 . B B . 505 HIS CA 1 1 16 43816 2 2 3 HIS CB C 14.675 -2.753 27.804 1.00 . B B . 505 HIS CB 1 1 16 43817 2 2 3 HIS CD2 C 16.556 -1.547 29.125 1.00 . B B . 505 HIS CD2 1 1 16 43818 2 2 3 HIS CE1 C 16.105 -2.337 31.120 1.00 . B B . 505 HIS CE1 1 1 16 43819 2 2 3 HIS CG C 15.487 -2.370 29.005 1.00 . B B . 505 HIS CG 1 1 16 43820 2 2 3 HIS H H 16.451 -2.389 25.841 1.00 . B B . 505 HIS H 1 1 16 43821 2 2 3 HIS HA H 15.664 -4.637 27.558 1.00 . B B . 505 HIS HA 1 1 16 43822 2 2 3 HIS HB2 H 14.518 -1.863 27.214 1.00 . B B . 505 HIS HB2 1 1 16 43823 2 2 3 HIS HB3 H 13.721 -3.122 28.152 1.00 . B B . 505 HIS HB3 1 1 16 43824 2 2 3 HIS HD1 H 14.513 -3.471 30.515 1.00 . B B . 505 HIS HD1 1 1 16 43825 2 2 3 HIS HD2 H 17.034 -0.995 28.328 1.00 . B B . 505 HIS HD2 1 1 16 43826 2 2 3 HIS HE1 H 16.146 -2.533 32.182 1.00 . B B . 505 HIS HE1 1 1 16 43827 2 2 3 HIS HE2 H 17.664 -1.038 30.836 1.00 . B B . 505 HIS HE2 1 1 16 43828 2 2 3 HIS N N 16.511 -3.278 26.249 1.00 . B B . 505 HIS N 1 1 16 43829 2 2 3 HIS ND1 N 15.230 -2.849 30.272 1.00 . B B . 505 HIS ND1 1 1 16 43830 2 2 3 HIS NE2 N 16.920 -1.545 30.449 1.00 . B B . 505 HIS NE2 1 1 16 43831 2 2 3 HIS O O 14.145 -3.784 24.844 1.00 . B B . 505 HIS O 1 1 16 43832 2 2 4 MET C C 11.279 -5.974 26.014 1.00 . B B . 506 MET C 1 1 16 43833 2 2 4 MET CA C 12.676 -6.108 25.419 1.00 . B B . 506 MET CA 1 1 16 43834 2 2 4 MET CB C 13.012 -7.589 25.207 1.00 . B B . 506 MET CB 1 1 16 43835 2 2 4 MET CE C 15.463 -7.682 21.824 1.00 . B B . 506 MET CE 1 1 16 43836 2 2 4 MET CG C 14.201 -7.829 24.287 1.00 . B B . 506 MET CG 1 1 16 43837 2 2 4 MET H H 13.872 -5.874 27.153 1.00 . B B . 506 MET H 1 1 16 43838 2 2 4 MET HA H 12.696 -5.604 24.464 1.00 . B B . 506 MET HA 1 1 16 43839 2 2 4 MET HB2 H 13.232 -8.035 26.166 1.00 . B B . 506 MET HB2 1 1 16 43840 2 2 4 MET HB3 H 12.151 -8.082 24.781 1.00 . B B . 506 MET HB3 1 1 16 43841 2 2 4 MET HE1 H 16.270 -7.166 22.321 1.00 . B B . 506 MET HE1 1 1 16 43842 2 2 4 MET HE2 H 15.436 -7.392 20.784 1.00 . B B . 506 MET HE2 1 1 16 43843 2 2 4 MET HE3 H 15.618 -8.749 21.896 1.00 . B B . 506 MET HE3 1 1 16 43844 2 2 4 MET HG2 H 15.058 -7.307 24.686 1.00 . B B . 506 MET HG2 1 1 16 43845 2 2 4 MET HG3 H 14.409 -8.888 24.259 1.00 . B B . 506 MET HG3 1 1 16 43846 2 2 4 MET N N 13.675 -5.472 26.281 1.00 . B B . 506 MET N 1 1 16 43847 2 2 4 MET O O 11.094 -6.134 27.225 1.00 . B B . 506 MET O 1 1 16 43848 2 2 4 MET SD S 13.909 -7.252 22.604 1.00 . B B . 506 MET SD 1 1 16 43849 2 2 5 ARG C C 8.049 -6.693 25.062 1.00 . B B . 507 ARG C 1 1 16 43850 2 2 5 ARG CA C 8.909 -5.520 25.569 1.00 . B B . 507 ARG CA 1 1 16 43851 2 2 5 ARG CB C 8.344 -4.187 25.057 1.00 . B B . 507 ARG CB 1 1 16 43852 2 2 5 ARG CD C 8.277 -1.680 25.254 1.00 . B B . 507 ARG CD 1 1 16 43853 2 2 5 ARG CG C 8.875 -2.968 25.798 1.00 . B B . 507 ARG CG 1 1 16 43854 2 2 5 ARG CZ C 8.406 0.763 25.706 1.00 . B B . 507 ARG CZ 1 1 16 43855 2 2 5 ARG H H 10.527 -5.565 24.203 1.00 . B B . 507 ARG H 1 1 16 43856 2 2 5 ARG HA H 8.889 -5.512 26.647 1.00 . B B . 507 ARG HA 1 1 16 43857 2 2 5 ARG HB2 H 8.594 -4.082 24.012 1.00 . B B . 507 ARG HB2 1 1 16 43858 2 2 5 ARG HB3 H 7.269 -4.203 25.159 1.00 . B B . 507 ARG HB3 1 1 16 43859 2 2 5 ARG HD2 H 8.530 -1.594 24.208 1.00 . B B . 507 ARG HD2 1 1 16 43860 2 2 5 ARG HD3 H 7.203 -1.724 25.362 1.00 . B B . 507 ARG HD3 1 1 16 43861 2 2 5 ARG HE H 9.434 -0.652 26.676 1.00 . B B . 507 ARG HE 1 1 16 43862 2 2 5 ARG HG2 H 8.623 -3.056 26.844 1.00 . B B . 507 ARG HG2 1 1 16 43863 2 2 5 ARG HG3 H 9.949 -2.931 25.686 1.00 . B B . 507 ARG HG3 1 1 16 43864 2 2 5 ARG HH11 H 7.243 2.024 24.566 1.00 . B B . 507 ARG HH11 1 1 16 43865 2 2 5 ARG HH12 H 7.104 0.268 24.189 1.00 . B B . 507 ARG HH12 1 1 16 43866 2 2 5 ARG HH21 H 8.642 2.738 26.218 1.00 . B B . 507 ARG HH21 1 1 16 43867 2 2 5 ARG HH22 H 9.620 1.555 27.161 1.00 . B B . 507 ARG HH22 1 1 16 43868 2 2 5 ARG N N 10.302 -5.679 25.150 1.00 . B B . 507 ARG N 1 1 16 43869 2 2 5 ARG NE N 8.779 -0.499 25.964 1.00 . B B . 507 ARG NE 1 1 16 43870 2 2 5 ARG NH1 N 7.519 1.039 24.751 1.00 . B B . 507 ARG NH1 1 1 16 43871 2 2 5 ARG NH2 N 8.927 1.757 26.413 1.00 . B B . 507 ARG NH2 1 1 16 43872 2 2 5 ARG O O 7.858 -6.832 23.848 1.00 . B B . 507 ARG O 1 1 16 43873 2 2 6 PRO C C 5.342 -8.312 24.936 1.00 . B B . 508 PRO C 1 1 16 43874 2 2 6 PRO CA C 6.675 -8.728 25.575 1.00 . B B . 508 PRO CA 1 1 16 43875 2 2 6 PRO CB C 6.411 -9.473 26.893 1.00 . B B . 508 PRO CB 1 1 16 43876 2 2 6 PRO CD C 7.718 -7.553 27.446 1.00 . B B . 508 PRO CD 1 1 16 43877 2 2 6 PRO CG C 7.432 -8.969 27.852 1.00 . B B . 508 PRO CG 1 1 16 43878 2 2 6 PRO HA H 7.202 -9.380 24.894 1.00 . B B . 508 PRO HA 1 1 16 43879 2 2 6 PRO HB2 H 5.410 -9.251 27.242 1.00 . B B . 508 PRO HB2 1 1 16 43880 2 2 6 PRO HB3 H 6.528 -10.535 26.750 1.00 . B B . 508 PRO HB3 1 1 16 43881 2 2 6 PRO HD2 H 7.024 -6.874 27.920 1.00 . B B . 508 PRO HD2 1 1 16 43882 2 2 6 PRO HD3 H 8.735 -7.293 27.696 1.00 . B B . 508 PRO HD3 1 1 16 43883 2 2 6 PRO HG2 H 7.037 -9.003 28.859 1.00 . B B . 508 PRO HG2 1 1 16 43884 2 2 6 PRO HG3 H 8.331 -9.561 27.780 1.00 . B B . 508 PRO HG3 1 1 16 43885 2 2 6 PRO N N 7.521 -7.577 25.975 1.00 . B B . 508 PRO N 1 1 16 43886 2 2 6 PRO O O 4.846 -8.992 24.033 1.00 . B B . 508 PRO O 1 1 16 43887 2 2 7 LYS C C 3.731 -5.473 23.999 1.00 . B B . 509 LYS C 1 1 16 43888 2 2 7 LYS CA C 3.507 -6.682 24.900 1.00 . B B . 509 LYS CA 1 1 16 43889 2 2 7 LYS CB C 2.572 -6.303 26.054 1.00 . B B . 509 LYS CB 1 1 16 43890 2 2 7 LYS CD C 1.023 -7.061 27.882 1.00 . B B . 509 LYS CD 1 1 16 43891 2 2 7 LYS CE C 0.402 -8.255 28.589 1.00 . B B . 509 LYS CE 1 1 16 43892 2 2 7 LYS CG C 1.964 -7.499 26.772 1.00 . B B . 509 LYS CG 1 1 16 43893 2 2 7 LYS H H 5.230 -6.707 26.133 1.00 . B B . 509 LYS H 1 1 16 43894 2 2 7 LYS HA H 3.045 -7.467 24.319 1.00 . B B . 509 LYS HA 1 1 16 43895 2 2 7 LYS HB2 H 3.128 -5.723 26.775 1.00 . B B . 509 LYS HB2 1 1 16 43896 2 2 7 LYS HB3 H 1.767 -5.698 25.664 1.00 . B B . 509 LYS HB3 1 1 16 43897 2 2 7 LYS HD2 H 1.577 -6.478 28.602 1.00 . B B . 509 LYS HD2 1 1 16 43898 2 2 7 LYS HD3 H 0.236 -6.457 27.456 1.00 . B B . 509 LYS HD3 1 1 16 43899 2 2 7 LYS HE2 H -0.143 -8.843 27.865 1.00 . B B . 509 LYS HE2 1 1 16 43900 2 2 7 LYS HE3 H 1.192 -8.855 29.017 1.00 . B B . 509 LYS HE3 1 1 16 43901 2 2 7 LYS HG2 H 1.412 -8.093 26.059 1.00 . B B . 509 LYS HG2 1 1 16 43902 2 2 7 LYS HG3 H 2.760 -8.093 27.199 1.00 . B B . 509 LYS HG3 1 1 16 43903 2 2 7 LYS HZ1 H -0.022 -7.273 30.383 1.00 . B B . 509 LYS HZ1 1 1 16 43904 2 2 7 LYS HZ2 H -0.939 -8.673 30.136 1.00 . B B . 509 LYS HZ2 1 1 16 43905 2 2 7 LYS HZ3 H -1.303 -7.262 29.277 1.00 . B B . 509 LYS HZ3 1 1 16 43906 2 2 7 LYS N N 4.778 -7.196 25.414 1.00 . B B . 509 LYS N 1 1 16 43907 2 2 7 LYS NZ N -0.531 -7.837 29.672 1.00 . B B . 509 LYS NZ 1 1 16 43908 2 2 7 LYS O O 4.494 -4.566 24.344 1.00 . B B . 509 LYS O 1 1 16 43909 2 2 8 ARG C C 1.782 -3.865 21.492 1.00 . B B . 510 ARG C 1 1 16 43910 2 2 8 ARG CA C 3.165 -4.382 21.874 1.00 . B B . 510 ARG CA 1 1 16 43911 2 2 8 ARG CB C 3.919 -4.846 20.617 1.00 . B B . 510 ARG CB 1 1 16 43912 2 2 8 ARG CD C 6.213 -3.751 20.680 1.00 . B B . 510 ARG CD 1 1 16 43913 2 2 8 ARG CG C 5.421 -5.051 20.823 1.00 . B B . 510 ARG CG 1 1 16 43914 2 2 8 ARG CZ C 6.466 -1.583 21.879 1.00 . B B . 510 ARG CZ 1 1 16 43915 2 2 8 ARG H H 2.473 -6.233 22.639 1.00 . B B . 510 ARG H 1 1 16 43916 2 2 8 ARG HA H 3.719 -3.580 22.339 1.00 . B B . 510 ARG HA 1 1 16 43917 2 2 8 ARG HB2 H 3.493 -5.782 20.287 1.00 . B B . 510 ARG HB2 1 1 16 43918 2 2 8 ARG HB3 H 3.781 -4.108 19.841 1.00 . B B . 510 ARG HB3 1 1 16 43919 2 2 8 ARG HD2 H 7.264 -3.992 20.628 1.00 . B B . 510 ARG HD2 1 1 16 43920 2 2 8 ARG HD3 H 5.914 -3.260 19.766 1.00 . B B . 510 ARG HD3 1 1 16 43921 2 2 8 ARG HE H 5.460 -3.173 22.558 1.00 . B B . 510 ARG HE 1 1 16 43922 2 2 8 ARG HG2 H 5.585 -5.447 21.813 1.00 . B B . 510 ARG HG2 1 1 16 43923 2 2 8 ARG HG3 H 5.780 -5.759 20.089 1.00 . B B . 510 ARG HG3 1 1 16 43924 2 2 8 ARG HH11 H 7.410 -1.635 20.049 1.00 . B B . 510 ARG HH11 1 1 16 43925 2 2 8 ARG HH12 H 7.555 -0.092 20.967 1.00 . B B . 510 ARG HH12 1 1 16 43926 2 2 8 ARG HH21 H 6.567 0.128 23.011 1.00 . B B . 510 ARG HH21 1 1 16 43927 2 2 8 ARG HH22 H 5.634 -1.237 23.725 1.00 . B B . 510 ARG HH22 1 1 16 43928 2 2 8 ARG N N 3.059 -5.474 22.844 1.00 . B B . 510 ARG N 1 1 16 43929 2 2 8 ARG NE N 5.992 -2.836 21.808 1.00 . B B . 510 ARG NE 1 1 16 43930 2 2 8 ARG NH1 N 7.197 -1.066 20.893 1.00 . B B . 510 ARG NH1 1 1 16 43931 2 2 8 ARG NH2 N 6.203 -0.844 22.948 1.00 . B B . 510 ARG NH2 1 1 16 43932 2 2 8 ARG O O 0.906 -4.644 21.103 1.00 . B B . 510 ARG O 1 1 16 43933 2 2 9 ARG C C 0.512 -0.681 20.373 1.00 . B B . 511 ARG C 1 1 16 43934 2 2 9 ARG CA C 0.320 -1.900 21.286 1.00 . B B . 511 ARG CA 1 1 16 43935 2 2 9 ARG CB C -0.443 -1.500 22.571 1.00 . B B . 511 ARG CB 1 1 16 43936 2 2 9 ARG CD C -0.475 -0.298 24.796 1.00 . B B . 511 ARG CD 1 1 16 43937 2 2 9 ARG CG C 0.365 -0.685 23.586 1.00 . B B . 511 ARG CG 1 1 16 43938 2 2 9 ARG CZ C -2.279 1.318 25.378 1.00 . B B . 511 ARG CZ 1 1 16 43939 2 2 9 ARG H H 2.341 -1.992 21.928 1.00 . B B . 511 ARG H 1 1 16 43940 2 2 9 ARG HA H -0.275 -2.627 20.751 1.00 . B B . 511 ARG HA 1 1 16 43941 2 2 9 ARG HB2 H -1.305 -0.916 22.288 1.00 . B B . 511 ARG HB2 1 1 16 43942 2 2 9 ARG HB3 H -0.783 -2.401 23.060 1.00 . B B . 511 ARG HB3 1 1 16 43943 2 2 9 ARG HD2 H -1.016 -1.169 25.135 1.00 . B B . 511 ARG HD2 1 1 16 43944 2 2 9 ARG HD3 H 0.184 0.042 25.581 1.00 . B B . 511 ARG HD3 1 1 16 43945 2 2 9 ARG HE H -1.461 1.095 23.565 1.00 . B B . 511 ARG HE 1 1 16 43946 2 2 9 ARG HG2 H 1.205 -1.275 23.920 1.00 . B B . 511 ARG HG2 1 1 16 43947 2 2 9 ARG HG3 H 0.723 0.214 23.106 1.00 . B B . 511 ARG HG3 1 1 16 43948 2 2 9 ARG HH11 H -2.957 1.356 27.322 1.00 . B B . 511 ARG HH11 1 1 16 43949 2 2 9 ARG HH12 H -1.653 0.166 26.966 1.00 . B B . 511 ARG HH12 1 1 16 43950 2 2 9 ARG HH21 H -3.103 2.599 23.999 1.00 . B B . 511 ARG HH21 1 1 16 43951 2 2 9 ARG HH22 H -3.762 2.708 25.672 1.00 . B B . 511 ARG HH22 1 1 16 43952 2 2 9 ARG N N 1.598 -2.547 21.612 1.00 . B B . 511 ARG N 1 1 16 43953 2 2 9 ARG NE N -1.438 0.768 24.489 1.00 . B B . 511 ARG NE 1 1 16 43954 2 2 9 ARG NH1 N -2.297 0.917 26.648 1.00 . B B . 511 ARG NH1 1 1 16 43955 2 2 9 ARG NH2 N -3.107 2.277 24.988 1.00 . B B . 511 ARG NH2 1 1 16 43956 2 2 9 ARG O O -0.387 -0.335 19.601 1.00 . B B . 511 ARG O 1 1 16 43957 2 2 10 GLU C C 2.702 0.756 18.358 1.00 . B B . 512 GLU C 1 1 16 43958 2 2 10 GLU CA C 2.000 1.142 19.663 1.00 . B B . 512 GLU CA 1 1 16 43959 2 2 10 GLU CB C 2.869 2.124 20.461 1.00 . B B . 512 GLU CB 1 1 16 43960 2 2 10 GLU CD C 2.990 3.844 22.309 1.00 . B B . 512 GLU CD 1 1 16 43961 2 2 10 GLU CG C 2.108 2.881 21.540 1.00 . B B . 512 GLU CG 1 1 16 43962 2 2 10 GLU H H 2.357 -0.375 21.102 1.00 . B B . 512 GLU H 1 1 16 43963 2 2 10 GLU HA H 1.066 1.625 19.418 1.00 . B B . 512 GLU HA 1 1 16 43964 2 2 10 GLU HB2 H 3.669 1.575 20.935 1.00 . B B . 512 GLU HB2 1 1 16 43965 2 2 10 GLU HB3 H 3.295 2.845 19.779 1.00 . B B . 512 GLU HB3 1 1 16 43966 2 2 10 GLU HG2 H 1.311 3.441 21.074 1.00 . B B . 512 GLU HG2 1 1 16 43967 2 2 10 GLU HG3 H 1.688 2.167 22.234 1.00 . B B . 512 GLU HG3 1 1 16 43968 2 2 10 GLU N N 1.686 -0.041 20.470 1.00 . B B . 512 GLU N 1 1 16 43969 2 2 10 GLU O O 3.833 0.255 18.368 1.00 . B B . 512 GLU O 1 1 16 43970 2 2 10 GLU OE1 O 3.581 3.425 23.326 1.00 . B B . 512 GLU OE1 1 1 16 43971 2 2 10 GLU OE2 O 3.092 5.017 21.892 1.00 . B B . 512 GLU OE2 1 1 16 43972 2 2 11 ILE C C 1.990 1.696 14.869 1.00 . B B . 513 ILE C 1 1 16 43973 2 2 11 ILE CA C 2.526 0.683 15.901 1.00 . B B . 513 ILE CA 1 1 16 43974 2 2 11 ILE CB C 2.196 -0.772 15.436 1.00 . B B . 513 ILE CB 1 1 16 43975 2 2 11 ILE CD1 C -0.199 -1.060 14.583 1.00 . B B . 513 ILE CD1 1 1 16 43976 2 2 11 ILE CG1 C 0.745 -1.183 15.759 1.00 . B B . 513 ILE CG1 1 1 16 43977 2 2 11 ILE CG2 C 3.169 -1.755 16.067 1.00 . B B . 513 ILE CG2 1 1 16 43978 2 2 11 ILE H H 1.106 1.370 17.318 1.00 . B B . 513 ILE H 1 1 16 43979 2 2 11 ILE HA H 3.599 0.776 15.950 1.00 . B B . 513 ILE HA 1 1 16 43980 2 2 11 ILE HB H 2.339 -0.814 14.365 1.00 . B B . 513 ILE HB 1 1 16 43981 2 2 11 ILE HD11 H -1.190 -1.366 14.883 1.00 . B B . 513 ILE HD11 1 1 16 43982 2 2 11 ILE HD12 H 0.145 -1.692 13.777 1.00 . B B . 513 ILE HD12 1 1 16 43983 2 2 11 ILE HD13 H -0.226 -0.033 14.249 1.00 . B B . 513 ILE HD13 1 1 16 43984 2 2 11 ILE HG12 H 0.734 -2.212 16.084 1.00 . B B . 513 ILE HG12 1 1 16 43985 2 2 11 ILE HG13 H 0.370 -0.556 16.555 1.00 . B B . 513 ILE HG13 1 1 16 43986 2 2 11 ILE HG21 H 2.932 -2.757 15.740 1.00 . B B . 513 ILE HG21 1 1 16 43987 2 2 11 ILE HG22 H 3.090 -1.700 17.143 1.00 . B B . 513 ILE HG22 1 1 16 43988 2 2 11 ILE HG23 H 4.177 -1.508 15.767 1.00 . B B . 513 ILE HG23 1 1 16 43989 2 2 11 ILE N N 2.004 0.985 17.240 1.00 . B B . 513 ILE N 1 1 16 43990 2 2 11 ILE O O 0.773 1.788 14.694 1.00 . B B . 513 ILE O 1 1 16 43991 2 2 12 PRO C C 1.916 2.833 11.876 1.00 . B B . 514 PRO C 1 1 16 43992 2 2 12 PRO CA C 2.432 3.479 13.167 1.00 . B B . 514 PRO CA 1 1 16 43993 2 2 12 PRO CB C 3.698 4.308 12.876 1.00 . B B . 514 PRO CB 1 1 16 43994 2 2 12 PRO CD C 4.350 2.502 14.307 1.00 . B B . 514 PRO CD 1 1 16 43995 2 2 12 PRO CG C 4.708 3.900 13.897 1.00 . B B . 514 PRO CG 1 1 16 43996 2 2 12 PRO HA H 1.665 4.118 13.570 1.00 . B B . 514 PRO HA 1 1 16 43997 2 2 12 PRO HB2 H 4.052 4.090 11.876 1.00 . B B . 514 PRO HB2 1 1 16 43998 2 2 12 PRO HB3 H 3.481 5.361 12.971 1.00 . B B . 514 PRO HB3 1 1 16 43999 2 2 12 PRO HD2 H 4.809 1.782 13.644 1.00 . B B . 514 PRO HD2 1 1 16 44000 2 2 12 PRO HD3 H 4.650 2.326 15.327 1.00 . B B . 514 PRO HD3 1 1 16 44001 2 2 12 PRO HG2 H 5.699 3.925 13.462 1.00 . B B . 514 PRO HG2 1 1 16 44002 2 2 12 PRO HG3 H 4.656 4.558 14.751 1.00 . B B . 514 PRO HG3 1 1 16 44003 2 2 12 PRO N N 2.875 2.486 14.172 1.00 . B B . 514 PRO N 1 1 16 44004 2 2 12 PRO O O 2.053 1.620 11.689 1.00 . B B . 514 PRO O 1 1 16 44005 2 2 13 LEU C C 1.904 2.695 8.782 1.00 . B B . 515 LEU C 1 1 16 44006 2 2 13 LEU CA C 0.789 3.180 9.708 1.00 . B B . 515 LEU CA 1 1 16 44007 2 2 13 LEU CB C -0.070 4.275 9.044 1.00 . B B . 515 LEU CB 1 1 16 44008 2 2 13 LEU CD1 C 1.625 6.165 9.543 1.00 . B B . 515 LEU CD1 1 1 16 44009 2 2 13 LEU CD2 C 1.225 5.420 7.174 1.00 . B B . 515 LEU CD2 1 1 16 44010 2 2 13 LEU CG C 0.607 5.583 8.560 1.00 . B B . 515 LEU CG 1 1 16 44011 2 2 13 LEU H H 1.238 4.613 11.192 1.00 . B B . 515 LEU H 1 1 16 44012 2 2 13 LEU HA H 0.148 2.337 9.921 1.00 . B B . 515 LEU HA 1 1 16 44013 2 2 13 LEU HB2 H -0.559 3.833 8.192 1.00 . B B . 515 LEU HB2 1 1 16 44014 2 2 13 LEU HB3 H -0.839 4.554 9.752 1.00 . B B . 515 LEU HB3 1 1 16 44015 2 2 13 LEU HD11 H 1.126 6.430 10.466 1.00 . B B . 515 LEU HD11 1 1 16 44016 2 2 13 LEU HD12 H 2.076 7.046 9.114 1.00 . B B . 515 LEU HD12 1 1 16 44017 2 2 13 LEU HD13 H 2.391 5.431 9.745 1.00 . B B . 515 LEU HD13 1 1 16 44018 2 2 13 LEU HD21 H 0.571 4.825 6.548 1.00 . B B . 515 LEU HD21 1 1 16 44019 2 2 13 LEU HD22 H 2.181 4.927 7.266 1.00 . B B . 515 LEU HD22 1 1 16 44020 2 2 13 LEU HD23 H 1.365 6.391 6.726 1.00 . B B . 515 LEU HD23 1 1 16 44021 2 2 13 LEU HG H -0.166 6.298 8.475 1.00 . B B . 515 LEU HG 1 1 16 44022 2 2 13 LEU N N 1.322 3.655 10.984 1.00 . B B . 515 LEU N 1 1 16 44023 2 2 13 LEU O O 2.953 3.333 8.656 1.00 . B B . 515 LEU O 1 1 16 44024 2 2 14 LYS C C 1.874 0.137 6.110 1.00 . B B . 516 LYS C 1 1 16 44025 2 2 14 LYS CA C 2.585 0.900 7.250 1.00 . B B . 516 LYS CA 1 1 16 44026 2 2 14 LYS CB C 3.452 -0.040 8.107 1.00 . B B . 516 LYS CB 1 1 16 44027 2 2 14 LYS CD C 3.366 -1.866 9.843 1.00 . B B . 516 LYS CD 1 1 16 44028 2 2 14 LYS CE C 2.678 -3.147 10.300 1.00 . B B . 516 LYS CE 1 1 16 44029 2 2 14 LYS CG C 2.769 -1.331 8.549 1.00 . B B . 516 LYS CG 1 1 16 44030 2 2 14 LYS H H 0.782 1.152 8.298 1.00 . B B . 516 LYS H 1 1 16 44031 2 2 14 LYS HA H 3.220 1.651 6.822 1.00 . B B . 516 LYS HA 1 1 16 44032 2 2 14 LYS HB2 H 4.344 -0.293 7.561 1.00 . B B . 516 LYS HB2 1 1 16 44033 2 2 14 LYS HB3 H 3.721 0.505 8.995 1.00 . B B . 516 LYS HB3 1 1 16 44034 2 2 14 LYS HD2 H 4.414 -2.070 9.684 1.00 . B B . 516 LYS HD2 1 1 16 44035 2 2 14 LYS HD3 H 3.257 -1.117 10.613 1.00 . B B . 516 LYS HD3 1 1 16 44036 2 2 14 LYS HE2 H 2.636 -3.834 9.468 1.00 . B B . 516 LYS HE2 1 1 16 44037 2 2 14 LYS HE3 H 3.259 -3.586 11.097 1.00 . B B . 516 LYS HE3 1 1 16 44038 2 2 14 LYS HG2 H 1.720 -1.131 8.702 1.00 . B B . 516 LYS HG2 1 1 16 44039 2 2 14 LYS HG3 H 2.887 -2.071 7.772 1.00 . B B . 516 LYS HG3 1 1 16 44040 2 2 14 LYS HZ1 H 1.309 -2.240 11.596 1.00 . B B . 516 LYS HZ1 1 1 16 44041 2 2 14 LYS HZ2 H 0.857 -3.793 11.100 1.00 . B B . 516 LYS HZ2 1 1 16 44042 2 2 14 LYS HZ3 H 0.710 -2.489 10.033 1.00 . B B . 516 LYS HZ3 1 1 16 44043 2 2 14 LYS N N 1.639 1.561 8.148 1.00 . B B . 516 LYS N 1 1 16 44044 2 2 14 LYS NZ N 1.291 -2.900 10.792 1.00 . B B . 516 LYS NZ 1 1 16 44045 2 2 14 LYS O O 2.469 -0.755 5.491 1.00 . B B . 516 LYS O 1 1 16 44046 2 2 15 VAL C C -0.920 0.734 3.840 1.00 . B B . 517 VAL C 1 1 16 44047 2 2 15 VAL CA C -0.164 -0.197 4.778 1.00 . B B . 517 VAL CA 1 1 16 44048 2 2 15 VAL CB C -1.159 -1.223 5.398 1.00 . B B . 517 VAL CB 1 1 16 44049 2 2 15 VAL CG1 C -0.408 -2.338 6.113 1.00 . B B . 517 VAL CG1 1 1 16 44050 2 2 15 VAL CG2 C -2.141 -0.546 6.357 1.00 . B B . 517 VAL CG2 1 1 16 44051 2 2 15 VAL H H 0.204 1.247 6.305 1.00 . B B . 517 VAL H 1 1 16 44052 2 2 15 VAL HA H 0.532 -0.735 4.186 1.00 . B B . 517 VAL HA 1 1 16 44053 2 2 15 VAL HB H -1.730 -1.669 4.595 1.00 . B B . 517 VAL HB 1 1 16 44054 2 2 15 VAL HG11 H -0.974 -3.255 6.048 1.00 . B B . 517 VAL HG11 1 1 16 44055 2 2 15 VAL HG12 H -0.275 -2.072 7.150 1.00 . B B . 517 VAL HG12 1 1 16 44056 2 2 15 VAL HG13 H 0.557 -2.477 5.651 1.00 . B B . 517 VAL HG13 1 1 16 44057 2 2 15 VAL HG21 H -3.151 -0.676 5.988 1.00 . B B . 517 VAL HG21 1 1 16 44058 2 2 15 VAL HG22 H -1.914 0.507 6.416 1.00 . B B . 517 VAL HG22 1 1 16 44059 2 2 15 VAL HG23 H -2.052 -0.989 7.337 1.00 . B B . 517 VAL HG23 1 1 16 44060 2 2 15 VAL N N 0.614 0.503 5.818 1.00 . B B . 517 VAL N 1 1 16 44061 2 2 15 VAL O O -1.042 0.461 2.649 1.00 . B B . 517 VAL O 1 1 16 44062 2 2 16 LEU C C -1.414 3.510 2.525 1.00 . B B . 518 LEU C 1 1 16 44063 2 2 16 LEU CA C -2.193 2.820 3.657 1.00 . B B . 518 LEU CA 1 1 16 44064 2 2 16 LEU CB C -2.746 3.821 4.666 1.00 . B B . 518 LEU CB 1 1 16 44065 2 2 16 LEU CD1 C -4.773 2.227 4.724 1.00 . B B . 518 LEU CD1 1 1 16 44066 2 2 16 LEU CD2 C -3.839 3.184 6.845 1.00 . B B . 518 LEU CD2 1 1 16 44067 2 2 16 LEU CG C -4.081 3.440 5.365 1.00 . B B . 518 LEU CG 1 1 16 44068 2 2 16 LEU H H -1.270 1.960 5.332 1.00 . B B . 518 LEU H 1 1 16 44069 2 2 16 LEU HA H -3.013 2.304 3.214 1.00 . B B . 518 LEU HA 1 1 16 44070 2 2 16 LEU HB2 H -1.992 3.935 5.438 1.00 . B B . 518 LEU HB2 1 1 16 44071 2 2 16 LEU HB3 H -2.875 4.767 4.168 1.00 . B B . 518 LEU HB3 1 1 16 44072 2 2 16 LEU HD11 H -5.053 2.467 3.706 1.00 . B B . 518 LEU HD11 1 1 16 44073 2 2 16 LEU HD12 H -5.659 1.981 5.287 1.00 . B B . 518 LEU HD12 1 1 16 44074 2 2 16 LEU HD13 H -4.094 1.373 4.726 1.00 . B B . 518 LEU HD13 1 1 16 44075 2 2 16 LEU HD21 H -3.473 4.086 7.312 1.00 . B B . 518 LEU HD21 1 1 16 44076 2 2 16 LEU HD22 H -3.108 2.398 6.959 1.00 . B B . 518 LEU HD22 1 1 16 44077 2 2 16 LEU HD23 H -4.765 2.886 7.314 1.00 . B B . 518 LEU HD23 1 1 16 44078 2 2 16 LEU HG H -4.762 4.276 5.289 1.00 . B B . 518 LEU HG 1 1 16 44079 2 2 16 LEU N N -1.417 1.824 4.391 1.00 . B B . 518 LEU N 1 1 16 44080 2 2 16 LEU O O -1.949 4.373 1.822 1.00 . B B . 518 LEU O 1 1 16 44081 2 2 17 VAL C C 1.450 2.395 0.718 1.00 . B B . 519 VAL C 1 1 16 44082 2 2 17 VAL CA C 0.719 3.597 1.308 1.00 . B B . 519 VAL CA 1 1 16 44083 2 2 17 VAL CB C 1.721 4.686 1.799 1.00 . B B . 519 VAL CB 1 1 16 44084 2 2 17 VAL CG1 C 2.504 5.292 0.634 1.00 . B B . 519 VAL CG1 1 1 16 44085 2 2 17 VAL CG2 C 1.007 5.806 2.552 1.00 . B B . 519 VAL CG2 1 1 16 44086 2 2 17 VAL H H 0.194 2.430 2.979 1.00 . B B . 519 VAL H 1 1 16 44087 2 2 17 VAL HA H 0.099 4.016 0.536 1.00 . B B . 519 VAL HA 1 1 16 44088 2 2 17 VAL HB H 2.419 4.213 2.480 1.00 . B B . 519 VAL HB 1 1 16 44089 2 2 17 VAL HG11 H 3.085 4.522 0.148 1.00 . B B . 519 VAL HG11 1 1 16 44090 2 2 17 VAL HG12 H 3.163 6.061 1.007 1.00 . B B . 519 VAL HG12 1 1 16 44091 2 2 17 VAL HG13 H 1.813 5.727 -0.079 1.00 . B B . 519 VAL HG13 1 1 16 44092 2 2 17 VAL HG21 H 1.731 6.394 3.097 1.00 . B B . 519 VAL HG21 1 1 16 44093 2 2 17 VAL HG22 H 0.293 5.381 3.242 1.00 . B B . 519 VAL HG22 1 1 16 44094 2 2 17 VAL HG23 H 0.489 6.439 1.845 1.00 . B B . 519 VAL HG23 1 1 16 44095 2 2 17 VAL N N -0.158 3.104 2.363 1.00 . B B . 519 VAL N 1 1 16 44096 2 2 17 VAL O O 1.748 2.366 -0.479 1.00 . B B . 519 VAL O 1 1 16 44097 2 2 18 LYS C C 1.435 -0.654 0.276 1.00 . B B . 520 LYS C 1 1 16 44098 2 2 18 LYS CA C 2.360 0.160 1.170 1.00 . B B . 520 LYS CA 1 1 16 44099 2 2 18 LYS CB C 2.753 -0.653 2.394 1.00 . B B . 520 LYS CB 1 1 16 44100 2 2 18 LYS CD C 4.632 -1.789 1.103 1.00 . B B . 520 LYS CD 1 1 16 44101 2 2 18 LYS CE C 6.143 -1.807 0.931 1.00 . B B . 520 LYS CE 1 1 16 44102 2 2 18 LYS CG C 4.221 -1.050 2.387 1.00 . B B . 520 LYS CG 1 1 16 44103 2 2 18 LYS H H 1.567 1.530 2.533 1.00 . B B . 520 LYS H 1 1 16 44104 2 2 18 LYS HA H 3.242 0.414 0.616 1.00 . B B . 520 LYS HA 1 1 16 44105 2 2 18 LYS HB2 H 2.568 -0.045 3.269 1.00 . B B . 520 LYS HB2 1 1 16 44106 2 2 18 LYS HB3 H 2.140 -1.547 2.454 1.00 . B B . 520 LYS HB3 1 1 16 44107 2 2 18 LYS HD2 H 4.283 -2.806 1.159 1.00 . B B . 520 LYS HD2 1 1 16 44108 2 2 18 LYS HD3 H 4.178 -1.294 0.240 1.00 . B B . 520 LYS HD3 1 1 16 44109 2 2 18 LYS HE2 H 6.515 -0.797 1.004 1.00 . B B . 520 LYS HE2 1 1 16 44110 2 2 18 LYS HE3 H 6.574 -2.405 1.720 1.00 . B B . 520 LYS HE3 1 1 16 44111 2 2 18 LYS HG2 H 4.806 -0.149 2.472 1.00 . B B . 520 LYS HG2 1 1 16 44112 2 2 18 LYS HG3 H 4.411 -1.685 3.238 1.00 . B B . 520 LYS HG3 1 1 16 44113 2 2 18 LYS HZ1 H 6.200 -3.357 -0.468 1.00 . B B . 520 LYS HZ1 1 1 16 44114 2 2 18 LYS HZ2 H 7.581 -2.380 -0.471 1.00 . B B . 520 LYS HZ2 1 1 16 44115 2 2 18 LYS HZ3 H 6.143 -1.812 -1.158 1.00 . B B . 520 LYS HZ3 1 1 16 44116 2 2 18 LYS N N 1.736 1.401 1.582 1.00 . B B . 520 LYS N 1 1 16 44117 2 2 18 LYS NZ N 6.545 -2.379 -0.383 1.00 . B B . 520 LYS NZ 1 1 16 44118 2 2 18 LYS O O 1.888 -1.460 -0.542 1.00 . B B . 520 LYS O 1 1 16 44119 2 2 19 ALA C C -1.140 -0.213 -1.602 1.00 . B B . 521 ALA C 1 1 16 44120 2 2 19 ALA CA C -0.901 -1.060 -0.351 1.00 . B B . 521 ALA CA 1 1 16 44121 2 2 19 ALA CB C -2.170 -1.207 0.460 1.00 . B B . 521 ALA CB 1 1 16 44122 2 2 19 ALA H H -0.144 0.202 1.159 1.00 . B B . 521 ALA H 1 1 16 44123 2 2 19 ALA HA H -0.548 -2.031 -0.629 1.00 . B B . 521 ALA HA 1 1 16 44124 2 2 19 ALA HB1 H -1.943 -1.727 1.380 1.00 . B B . 521 ALA HB1 1 1 16 44125 2 2 19 ALA HB2 H -2.896 -1.766 -0.107 1.00 . B B . 521 ALA HB2 1 1 16 44126 2 2 19 ALA HB3 H -2.565 -0.227 0.681 1.00 . B B . 521 ALA HB3 1 1 16 44127 2 2 19 ALA N N 0.130 -0.423 0.455 1.00 . B B . 521 ALA N 1 1 16 44128 2 2 19 ALA O O -2.152 -0.332 -2.302 1.00 . B B . 521 ALA O 1 1 16 44129 2 2 20 VAL C C 1.249 1.524 -3.644 1.00 . B B . 522 VAL C 1 1 16 44130 2 2 20 VAL CA C -0.116 1.571 -2.948 1.00 . B B . 522 VAL CA 1 1 16 44131 2 2 20 VAL CB C -0.422 3.033 -2.499 1.00 . B B . 522 VAL CB 1 1 16 44132 2 2 20 VAL CG1 C -0.922 3.868 -3.673 1.00 . B B . 522 VAL CG1 1 1 16 44133 2 2 20 VAL CG2 C -1.444 3.078 -1.367 1.00 . B B . 522 VAL CG2 1 1 16 44134 2 2 20 VAL H H 0.640 0.567 -1.295 1.00 . B B . 522 VAL H 1 1 16 44135 2 2 20 VAL HA H -0.868 1.267 -3.638 1.00 . B B . 522 VAL HA 1 1 16 44136 2 2 20 VAL HB H 0.497 3.476 -2.143 1.00 . B B . 522 VAL HB 1 1 16 44137 2 2 20 VAL HG11 H -1.785 3.390 -4.114 1.00 . B B . 522 VAL HG11 1 1 16 44138 2 2 20 VAL HG12 H -0.141 3.953 -4.412 1.00 . B B . 522 VAL HG12 1 1 16 44139 2 2 20 VAL HG13 H -1.196 4.851 -3.323 1.00 . B B . 522 VAL HG13 1 1 16 44140 2 2 20 VAL HG21 H -1.127 2.423 -0.569 1.00 . B B . 522 VAL HG21 1 1 16 44141 2 2 20 VAL HG22 H -2.406 2.755 -1.736 1.00 . B B . 522 VAL HG22 1 1 16 44142 2 2 20 VAL HG23 H -1.522 4.087 -0.995 1.00 . B B . 522 VAL HG23 1 1 16 44143 2 2 20 VAL N N -0.140 0.627 -1.854 1.00 . B B . 522 VAL N 1 1 16 44144 2 2 20 VAL O O 1.347 1.882 -4.822 1.00 . B B . 522 VAL O 1 1 16 44145 2 2 21 LEU C C 3.715 -0.328 -4.295 1.00 . B B . 523 LEU C 1 1 16 44146 2 2 21 LEU CA C 3.642 0.971 -3.512 1.00 . B B . 523 LEU CA 1 1 16 44147 2 2 21 LEU CB C 4.737 1.003 -2.450 1.00 . B B . 523 LEU CB 1 1 16 44148 2 2 21 LEU CD1 C 5.198 1.785 -0.121 1.00 . B B . 523 LEU CD1 1 1 16 44149 2 2 21 LEU CD2 C 5.347 3.405 -2.004 1.00 . B B . 523 LEU CD2 1 1 16 44150 2 2 21 LEU CG C 4.632 2.170 -1.475 1.00 . B B . 523 LEU CG 1 1 16 44151 2 2 21 LEU H H 2.194 0.808 -1.973 1.00 . B B . 523 LEU H 1 1 16 44152 2 2 21 LEU HA H 3.773 1.808 -4.176 1.00 . B B . 523 LEU HA 1 1 16 44153 2 2 21 LEU HB2 H 4.693 0.078 -1.895 1.00 . B B . 523 LEU HB2 1 1 16 44154 2 2 21 LEU HB3 H 5.693 1.062 -2.948 1.00 . B B . 523 LEU HB3 1 1 16 44155 2 2 21 LEU HD11 H 6.221 2.104 -0.069 1.00 . B B . 523 LEU HD11 1 1 16 44156 2 2 21 LEU HD12 H 5.157 0.718 0.002 1.00 . B B . 523 LEU HD12 1 1 16 44157 2 2 21 LEU HD13 H 4.628 2.263 0.661 1.00 . B B . 523 LEU HD13 1 1 16 44158 2 2 21 LEU HD21 H 5.226 4.217 -1.306 1.00 . B B . 523 LEU HD21 1 1 16 44159 2 2 21 LEU HD22 H 4.925 3.688 -2.963 1.00 . B B . 523 LEU HD22 1 1 16 44160 2 2 21 LEU HD23 H 6.398 3.186 -2.123 1.00 . B B . 523 LEU HD23 1 1 16 44161 2 2 21 LEU HG H 3.592 2.415 -1.361 1.00 . B B . 523 LEU HG 1 1 16 44162 2 2 21 LEU N N 2.311 1.083 -2.917 1.00 . B B . 523 LEU N 1 1 16 44163 2 2 21 LEU O O 4.650 -0.569 -5.063 1.00 . B B . 523 LEU O 1 1 16 44164 2 2 22 PHE C C 1.823 -2.267 -6.071 1.00 . B B . 524 PHE C 1 1 16 44165 2 2 22 PHE CA C 2.560 -2.444 -4.726 1.00 . B B . 524 PHE CA 1 1 16 44166 2 2 22 PHE CB C 1.863 -3.452 -3.774 1.00 . B B . 524 PHE CB 1 1 16 44167 2 2 22 PHE CD1 C 0.541 -5.096 -5.135 1.00 . B B . 524 PHE CD1 1 1 16 44168 2 2 22 PHE CD2 C -0.649 -3.509 -3.815 1.00 . B B . 524 PHE CD2 1 1 16 44169 2 2 22 PHE CE1 C -0.651 -5.634 -5.573 1.00 . B B . 524 PHE CE1 1 1 16 44170 2 2 22 PHE CE2 C -1.846 -4.043 -4.249 1.00 . B B . 524 PHE CE2 1 1 16 44171 2 2 22 PHE CG C 0.556 -4.030 -4.254 1.00 . B B . 524 PHE CG 1 1 16 44172 2 2 22 PHE CZ C -1.846 -5.108 -5.129 1.00 . B B . 524 PHE CZ 1 1 16 44173 2 2 22 PHE H H 2.023 -0.910 -3.390 1.00 . B B . 524 PHE H 1 1 16 44174 2 2 22 PHE HA H 3.552 -2.790 -4.924 1.00 . B B . 524 PHE HA 1 1 16 44175 2 2 22 PHE HB2 H 2.531 -4.281 -3.598 1.00 . B B . 524 PHE HB2 1 1 16 44176 2 2 22 PHE HB3 H 1.675 -2.956 -2.832 1.00 . B B . 524 PHE HB3 1 1 16 44177 2 2 22 PHE HD1 H 1.478 -5.505 -5.481 1.00 . B B . 524 PHE HD1 1 1 16 44178 2 2 22 PHE HD2 H -0.646 -2.675 -3.129 1.00 . B B . 524 PHE HD2 1 1 16 44179 2 2 22 PHE HE1 H -0.648 -6.465 -6.262 1.00 . B B . 524 PHE HE1 1 1 16 44180 2 2 22 PHE HE2 H -2.780 -3.629 -3.898 1.00 . B B . 524 PHE HE2 1 1 16 44181 2 2 22 PHE HZ H -2.780 -5.529 -5.470 1.00 . B B . 524 PHE HZ 1 1 16 44182 2 2 22 PHE N N 2.698 -1.167 -4.058 1.00 . B B . 524 PHE N 1 1 16 44183 2 2 22 PHE O O 2.013 -3.050 -7.001 1.00 . B B . 524 PHE O 1 1 16 44184 2 2 23 ALA C C 1.010 0.020 -8.300 1.00 . B B . 525 ALA C 1 1 16 44185 2 2 23 ALA CA C 0.231 -0.925 -7.371 1.00 . B B . 525 ALA CA 1 1 16 44186 2 2 23 ALA CB C -1.120 -0.323 -7.009 1.00 . B B . 525 ALA CB 1 1 16 44187 2 2 23 ALA H H 0.869 -0.652 -5.368 1.00 . B B . 525 ALA H 1 1 16 44188 2 2 23 ALA HA H 0.054 -1.861 -7.894 1.00 . B B . 525 ALA HA 1 1 16 44189 2 2 23 ALA HB1 H -0.970 0.608 -6.483 1.00 . B B . 525 ALA HB1 1 1 16 44190 2 2 23 ALA HB2 H -1.663 -1.010 -6.377 1.00 . B B . 525 ALA HB2 1 1 16 44191 2 2 23 ALA HB3 H -1.686 -0.139 -7.910 1.00 . B B . 525 ALA HB3 1 1 16 44192 2 2 23 ALA N N 0.986 -1.228 -6.152 1.00 . B B . 525 ALA N 1 1 16 44193 2 2 23 ALA O O 0.590 0.263 -9.436 1.00 . B B . 525 ALA O 1 1 16 44194 2 2 24 CYS C C 3.854 0.701 -9.623 1.00 . B B . 526 CYS C 1 1 16 44195 2 2 24 CYS CA C 3.001 1.458 -8.592 1.00 . B B . 526 CYS CA 1 1 16 44196 2 2 24 CYS CB C 3.925 2.265 -7.660 1.00 . B B . 526 CYS CB 1 1 16 44197 2 2 24 CYS H H 2.421 0.315 -6.894 1.00 . B B . 526 CYS H 1 1 16 44198 2 2 24 CYS HA H 2.352 2.143 -9.117 1.00 . B B . 526 CYS HA 1 1 16 44199 2 2 24 CYS HB2 H 4.309 3.118 -8.202 1.00 . B B . 526 CYS HB2 1 1 16 44200 2 2 24 CYS HB3 H 3.358 2.613 -6.805 1.00 . B B . 526 CYS HB3 1 1 16 44201 2 2 24 CYS HG H 4.971 0.714 -5.923 1.00 . B B . 526 CYS HG 1 1 16 44202 2 2 24 CYS N N 2.150 0.545 -7.810 1.00 . B B . 526 CYS N 1 1 16 44203 2 2 24 CYS O O 4.398 1.307 -10.551 1.00 . B B . 526 CYS O 1 1 16 44204 2 2 24 CYS SG S 5.349 1.340 -7.027 1.00 . B B . 526 CYS SG 1 1 16 44205 2 2 25 MET C C 3.939 -2.057 -11.486 1.00 . B B . 527 MET C 1 1 16 44206 2 2 25 MET CA C 4.762 -1.480 -10.327 1.00 . B B . 527 MET CA 1 1 16 44207 2 2 25 MET CB C 5.397 -2.634 -9.531 1.00 . B B . 527 MET CB 1 1 16 44208 2 2 25 MET CE C 8.273 -1.366 -6.782 1.00 . B B . 527 MET CE 1 1 16 44209 2 2 25 MET CG C 6.072 -2.212 -8.229 1.00 . B B . 527 MET CG 1 1 16 44210 2 2 25 MET H H 3.478 -1.036 -8.696 1.00 . B B . 527 MET H 1 1 16 44211 2 2 25 MET HA H 5.552 -0.871 -10.739 1.00 . B B . 527 MET HA 1 1 16 44212 2 2 25 MET HB2 H 4.630 -3.356 -9.295 1.00 . B B . 527 MET HB2 1 1 16 44213 2 2 25 MET HB3 H 6.144 -3.108 -10.153 1.00 . B B . 527 MET HB3 1 1 16 44214 2 2 25 MET HE1 H 7.642 -0.633 -6.302 1.00 . B B . 527 MET HE1 1 1 16 44215 2 2 25 MET HE2 H 9.298 -1.025 -6.765 1.00 . B B . 527 MET HE2 1 1 16 44216 2 2 25 MET HE3 H 8.198 -2.305 -6.254 1.00 . B B . 527 MET HE3 1 1 16 44217 2 2 25 MET HG2 H 5.482 -1.432 -7.773 1.00 . B B . 527 MET HG2 1 1 16 44218 2 2 25 MET HG3 H 6.113 -3.063 -7.566 1.00 . B B . 527 MET HG3 1 1 16 44219 2 2 25 MET N N 3.957 -0.623 -9.445 1.00 . B B . 527 MET N 1 1 16 44220 2 2 25 MET O O 4.512 -2.511 -12.481 1.00 . B B . 527 MET O 1 1 16 44221 2 2 25 MET SD S 7.745 -1.591 -8.478 1.00 . B B . 527 MET SD 1 1 16 44222 2 2 26 LEU C C 1.898 -1.921 -13.759 1.00 . B B . 528 LEU C 1 1 16 44223 2 2 26 LEU CA C 1.682 -2.571 -12.385 1.00 . B B . 528 LEU CA 1 1 16 44224 2 2 26 LEU CB C 0.221 -2.390 -11.956 1.00 . B B . 528 LEU CB 1 1 16 44225 2 2 26 LEU CD1 C -1.375 -2.367 -10.023 1.00 . B B . 528 LEU CD1 1 1 16 44226 2 2 26 LEU CD2 C -0.349 -4.523 -10.742 1.00 . B B . 528 LEU CD2 1 1 16 44227 2 2 26 LEU CG C -0.137 -3.023 -10.613 1.00 . B B . 528 LEU CG 1 1 16 44228 2 2 26 LEU H H 2.207 -1.693 -10.525 1.00 . B B . 528 LEU H 1 1 16 44229 2 2 26 LEU HA H 1.875 -3.626 -12.460 1.00 . B B . 528 LEU HA 1 1 16 44230 2 2 26 LEU HB2 H 0.012 -1.331 -11.900 1.00 . B B . 528 LEU HB2 1 1 16 44231 2 2 26 LEU HB3 H -0.412 -2.825 -12.715 1.00 . B B . 528 LEU HB3 1 1 16 44232 2 2 26 LEU HD11 H -1.181 -1.319 -9.852 1.00 . B B . 528 LEU HD11 1 1 16 44233 2 2 26 LEU HD12 H -1.626 -2.846 -9.088 1.00 . B B . 528 LEU HD12 1 1 16 44234 2 2 26 LEU HD13 H -2.200 -2.473 -10.711 1.00 . B B . 528 LEU HD13 1 1 16 44235 2 2 26 LEU HD21 H 0.565 -4.982 -11.085 1.00 . B B . 528 LEU HD21 1 1 16 44236 2 2 26 LEU HD22 H -1.143 -4.722 -11.446 1.00 . B B . 528 LEU HD22 1 1 16 44237 2 2 26 LEU HD23 H -0.612 -4.925 -9.775 1.00 . B B . 528 LEU HD23 1 1 16 44238 2 2 26 LEU HG H 0.690 -2.866 -9.941 1.00 . B B . 528 LEU HG 1 1 16 44239 2 2 26 LEU N N 2.596 -2.043 -11.352 1.00 . B B . 528 LEU N 1 1 16 44240 2 2 26 LEU O O 1.887 -2.609 -14.785 1.00 . B B . 528 LEU O 1 1 16 44241 2 2 27 MET C C 3.537 1.079 -14.860 1.00 . B B . 529 MET C 1 1 16 44242 2 2 27 MET CA C 2.312 0.162 -14.997 1.00 . B B . 529 MET CA 1 1 16 44243 2 2 27 MET CB C 1.056 0.974 -15.359 1.00 . B B . 529 MET CB 1 1 16 44244 2 2 27 MET CE C -2.281 1.479 -14.796 1.00 . B B . 529 MET CE 1 1 16 44245 2 2 27 MET CG C -0.099 0.126 -15.880 1.00 . B B . 529 MET CG 1 1 16 44246 2 2 27 MET H H 2.086 -0.115 -12.908 1.00 . B B . 529 MET H 1 1 16 44247 2 2 27 MET HA H 2.505 -0.551 -15.785 1.00 . B B . 529 MET HA 1 1 16 44248 2 2 27 MET HB2 H 0.717 1.500 -14.479 1.00 . B B . 529 MET HB2 1 1 16 44249 2 2 27 MET HB3 H 1.316 1.695 -16.119 1.00 . B B . 529 MET HB3 1 1 16 44250 2 2 27 MET HE1 H -1.581 2.028 -14.183 1.00 . B B . 529 MET HE1 1 1 16 44251 2 2 27 MET HE2 H -2.547 0.557 -14.301 1.00 . B B . 529 MET HE2 1 1 16 44252 2 2 27 MET HE3 H -3.170 2.074 -14.948 1.00 . B B . 529 MET HE3 1 1 16 44253 2 2 27 MET HG2 H 0.245 -0.439 -16.734 1.00 . B B . 529 MET HG2 1 1 16 44254 2 2 27 MET HG3 H -0.406 -0.556 -15.101 1.00 . B B . 529 MET HG3 1 1 16 44255 2 2 27 MET N N 2.092 -0.595 -13.762 1.00 . B B . 529 MET N 1 1 16 44256 2 2 27 MET O O 3.451 2.301 -15.038 1.00 . B B . 529 MET O 1 1 16 44257 2 2 27 MET SD S -1.527 1.112 -16.381 1.00 . B B . 529 MET SD 1 1 16 44258 2 2 28 ARG C C 6.686 1.370 -15.709 1.00 . B B . 530 ARG C 1 1 16 44259 2 2 28 ARG CA C 5.948 1.193 -14.373 1.00 . B B . 530 ARG CA 1 1 16 44260 2 2 28 ARG CB C 6.850 0.484 -13.338 1.00 . B B . 530 ARG CB 1 1 16 44261 2 2 28 ARG CD C 8.215 -1.551 -12.708 1.00 . B B . 530 ARG CD 1 1 16 44262 2 2 28 ARG CG C 7.116 -1.002 -13.607 1.00 . B B . 530 ARG CG 1 1 16 44263 2 2 28 ARG CZ C 10.704 -1.579 -12.640 1.00 . B B . 530 ARG CZ 1 1 16 44264 2 2 28 ARG H H 4.680 -0.503 -14.402 1.00 . B B . 530 ARG H 1 1 16 44265 2 2 28 ARG HA H 5.702 2.174 -13.994 1.00 . B B . 530 ARG HA 1 1 16 44266 2 2 28 ARG HB2 H 7.801 0.991 -13.306 1.00 . B B . 530 ARG HB2 1 1 16 44267 2 2 28 ARG HB3 H 6.380 0.567 -12.371 1.00 . B B . 530 ARG HB3 1 1 16 44268 2 2 28 ARG HD2 H 8.028 -1.227 -11.695 1.00 . B B . 530 ARG HD2 1 1 16 44269 2 2 28 ARG HD3 H 8.188 -2.630 -12.749 1.00 . B B . 530 ARG HD3 1 1 16 44270 2 2 28 ARG HE H 9.589 -0.377 -13.785 1.00 . B B . 530 ARG HE 1 1 16 44271 2 2 28 ARG HG2 H 6.208 -1.558 -13.424 1.00 . B B . 530 ARG HG2 1 1 16 44272 2 2 28 ARG HG3 H 7.412 -1.123 -14.639 1.00 . B B . 530 ARG HG3 1 1 16 44273 2 2 28 ARG HH11 H 9.825 -2.947 -11.376 1.00 . B B . 530 ARG HH11 1 1 16 44274 2 2 28 ARG HH12 H 11.626 -2.917 -11.375 1.00 . B B . 530 ARG HH12 1 1 16 44275 2 2 28 ARG HH21 H 11.855 -0.328 -13.792 1.00 . B B . 530 ARG HH21 1 1 16 44276 2 2 28 ARG HH22 H 12.753 -1.461 -12.717 1.00 . B B . 530 ARG HH22 1 1 16 44277 2 2 28 ARG N N 4.684 0.466 -14.541 1.00 . B B . 530 ARG N 1 1 16 44278 2 2 28 ARG NE N 9.549 -1.092 -13.116 1.00 . B B . 530 ARG NE 1 1 16 44279 2 2 28 ARG NH1 N 10.719 -2.552 -11.731 1.00 . B B . 530 ARG NH1 1 1 16 44280 2 2 28 ARG NH2 N 11.853 -1.088 -13.082 1.00 . B B . 530 ARG NH2 1 1 16 44281 2 2 28 ARG O O 7.197 2.454 -16.001 1.00 . B B . 530 ARG O 1 1 16 44282 2 2 29 LYS C C 8.901 0.550 -17.733 1.00 . B B . 531 LYS C 1 1 16 44283 2 2 29 LYS CA C 7.395 0.267 -17.842 1.00 . B B . 531 LYS CA 1 1 16 44284 2 2 29 LYS CB C 6.733 1.256 -18.829 1.00 . B B . 531 LYS CB 1 1 16 44285 2 2 29 LYS CD C 5.322 -0.159 -20.407 1.00 . B B . 531 LYS CD 1 1 16 44286 2 2 29 LYS CE C 4.864 -1.524 -19.924 1.00 . B B . 531 LYS CE 1 1 16 44287 2 2 29 LYS CG C 5.321 0.866 -19.272 1.00 . B B . 531 LYS CG 1 1 16 44288 2 2 29 LYS H H 6.288 -0.533 -16.211 1.00 . B B . 531 LYS H 1 1 16 44289 2 2 29 LYS HA H 7.278 -0.732 -18.235 1.00 . B B . 531 LYS HA 1 1 16 44290 2 2 29 LYS HB2 H 6.677 2.224 -18.354 1.00 . B B . 531 LYS HB2 1 1 16 44291 2 2 29 LYS HB3 H 7.355 1.337 -19.707 1.00 . B B . 531 LYS HB3 1 1 16 44292 2 2 29 LYS HD2 H 4.654 0.176 -21.187 1.00 . B B . 531 LYS HD2 1 1 16 44293 2 2 29 LYS HD3 H 6.323 -0.246 -20.804 1.00 . B B . 531 LYS HD3 1 1 16 44294 2 2 29 LYS HE2 H 5.543 -1.869 -19.160 1.00 . B B . 531 LYS HE2 1 1 16 44295 2 2 29 LYS HE3 H 3.873 -1.429 -19.505 1.00 . B B . 531 LYS HE3 1 1 16 44296 2 2 29 LYS HG2 H 4.798 0.443 -18.428 1.00 . B B . 531 LYS HG2 1 1 16 44297 2 2 29 LYS HG3 H 4.803 1.756 -19.603 1.00 . B B . 531 LYS HG3 1 1 16 44298 2 2 29 LYS HZ1 H 4.171 -2.212 -21.771 1.00 . B B . 531 LYS HZ1 1 1 16 44299 2 2 29 LYS HZ2 H 4.516 -3.446 -20.666 1.00 . B B . 531 LYS HZ2 1 1 16 44300 2 2 29 LYS HZ3 H 5.778 -2.630 -21.442 1.00 . B B . 531 LYS HZ3 1 1 16 44301 2 2 29 LYS N N 6.727 0.287 -16.517 1.00 . B B . 531 LYS N 1 1 16 44302 2 2 29 LYS NZ N 4.830 -2.523 -21.028 1.00 . B B . 531 LYS NZ 1 1 16 44303 2 2 29 LYS O O 9.273 1.692 -17.385 1.00 . B B . 531 LYS O 1 1 16 44304 2 2 29 LYS OXT O 9.693 -0.379 -17.996 1.00 . B B . 531 LYS OXT 1 1 17 44305 1 1 1 ALA C C -4.934 -19.021 6.704 1.00 . A A . 1 ALA C 1 1 17 44306 1 1 1 ALA CA C -6.196 -19.151 5.859 1.00 . A A . 1 ALA CA 1 1 17 44307 1 1 1 ALA CB C -7.127 -17.975 6.117 1.00 . A A . 1 ALA CB 1 1 17 44308 1 1 1 ALA H1 H -7.166 -20.479 7.141 1.00 . A A . 1 ALA H1 1 1 17 44309 1 1 1 ALA H2 H -6.272 -21.234 5.921 1.00 . A A . 1 ALA H2 1 1 17 44310 1 1 1 ALA H3 H -7.753 -20.505 5.554 1.00 . A A . 1 ALA H3 1 1 17 44311 1 1 1 ALA HA H -5.919 -19.135 4.815 1.00 . A A . 1 ALA HA 1 1 17 44312 1 1 1 ALA HB1 H -8.014 -18.079 5.510 1.00 . A A . 1 ALA HB1 1 1 17 44313 1 1 1 ALA HB2 H -6.623 -17.054 5.864 1.00 . A A . 1 ALA HB2 1 1 17 44314 1 1 1 ALA HB3 H -7.404 -17.958 7.161 1.00 . A A . 1 ALA HB3 1 1 17 44315 1 1 1 ALA N N -6.895 -20.431 6.138 1.00 . A A . 1 ALA N 1 1 17 44316 1 1 1 ALA O O -4.967 -19.241 7.919 1.00 . A A . 1 ALA O 1 1 17 44317 1 1 2 ASP C C -2.240 -17.021 6.970 1.00 . A A . 2 ASP C 1 1 17 44318 1 1 2 ASP CA C -2.537 -18.496 6.722 1.00 . A A . 2 ASP CA 1 1 17 44319 1 1 2 ASP CB C -1.412 -19.121 5.891 1.00 . A A . 2 ASP CB 1 1 17 44320 1 1 2 ASP CG C -1.477 -20.637 5.864 1.00 . A A . 2 ASP CG 1 1 17 44321 1 1 2 ASP H H -3.879 -18.504 5.082 1.00 . A A . 2 ASP H 1 1 17 44322 1 1 2 ASP HA H -2.594 -19.004 7.673 1.00 . A A . 2 ASP HA 1 1 17 44323 1 1 2 ASP HB2 H -1.480 -18.759 4.876 1.00 . A A . 2 ASP HB2 1 1 17 44324 1 1 2 ASP HB3 H -0.460 -18.827 6.309 1.00 . A A . 2 ASP HB3 1 1 17 44325 1 1 2 ASP N N -3.826 -18.662 6.048 1.00 . A A . 2 ASP N 1 1 17 44326 1 1 2 ASP O O -2.425 -16.186 6.080 1.00 . A A . 2 ASP O 1 1 17 44327 1 1 2 ASP OD1 O -0.870 -21.273 6.750 1.00 . A A . 2 ASP OD1 1 1 17 44328 1 1 2 ASP OD2 O -2.135 -21.186 4.956 1.00 . A A . 2 ASP OD2 1 1 17 44329 1 1 3 GLN C C -0.058 -15.272 9.202 1.00 . A A . 3 GLN C 1 1 17 44330 1 1 3 GLN CA C -1.448 -15.341 8.575 1.00 . A A . 3 GLN CA 1 1 17 44331 1 1 3 GLN CB C -2.490 -14.792 9.561 1.00 . A A . 3 GLN CB 1 1 17 44332 1 1 3 GLN CD C -3.878 -13.154 8.205 1.00 . A A . 3 GLN CD 1 1 17 44333 1 1 3 GLN CG C -3.848 -14.487 8.933 1.00 . A A . 3 GLN CG 1 1 17 44334 1 1 3 GLN H H -1.656 -17.433 8.842 1.00 . A A . 3 GLN H 1 1 17 44335 1 1 3 GLN HA H -1.456 -14.735 7.682 1.00 . A A . 3 GLN HA 1 1 17 44336 1 1 3 GLN HB2 H -2.638 -15.518 10.347 1.00 . A A . 3 GLN HB2 1 1 17 44337 1 1 3 GLN HB3 H -2.107 -13.881 9.996 1.00 . A A . 3 GLN HB3 1 1 17 44338 1 1 3 GLN HE21 H -3.316 -14.036 6.514 1.00 . A A . 3 GLN HE21 1 1 17 44339 1 1 3 GLN HE22 H -3.565 -12.329 6.423 1.00 . A A . 3 GLN HE22 1 1 17 44340 1 1 3 GLN HG2 H -4.086 -15.268 8.228 1.00 . A A . 3 GLN HG2 1 1 17 44341 1 1 3 GLN HG3 H -4.595 -14.470 9.714 1.00 . A A . 3 GLN HG3 1 1 17 44342 1 1 3 GLN N N -1.778 -16.715 8.187 1.00 . A A . 3 GLN N 1 1 17 44343 1 1 3 GLN NE2 N -3.554 -13.175 6.917 1.00 . A A . 3 GLN NE2 1 1 17 44344 1 1 3 GLN O O 0.295 -16.111 10.036 1.00 . A A . 3 GLN O 1 1 17 44345 1 1 3 GLN OE1 O -4.191 -12.119 8.793 1.00 . A A . 3 GLN OE1 1 1 17 44346 1 1 4 LEU C C 2.081 -13.068 10.469 1.00 . A A . 4 LEU C 1 1 17 44347 1 1 4 LEU CA C 2.081 -14.066 9.304 1.00 . A A . 4 LEU CA 1 1 17 44348 1 1 4 LEU CB C 3.013 -13.604 8.164 1.00 . A A . 4 LEU CB 1 1 17 44349 1 1 4 LEU CD1 C 3.606 -13.927 5.746 1.00 . A A . 4 LEU CD1 1 1 17 44350 1 1 4 LEU CD2 C 4.382 -15.593 7.437 1.00 . A A . 4 LEU CD2 1 1 17 44351 1 1 4 LEU CG C 3.263 -14.631 7.049 1.00 . A A . 4 LEU CG 1 1 17 44352 1 1 4 LEU H H 0.374 -13.643 8.118 1.00 . A A . 4 LEU H 1 1 17 44353 1 1 4 LEU HA H 2.418 -15.006 9.670 1.00 . A A . 4 LEU HA 1 1 17 44354 1 1 4 LEU HB2 H 2.586 -12.719 7.717 1.00 . A A . 4 LEU HB2 1 1 17 44355 1 1 4 LEU HB3 H 3.967 -13.341 8.595 1.00 . A A . 4 LEU HB3 1 1 17 44356 1 1 4 LEU HD11 H 4.478 -13.306 5.891 1.00 . A A . 4 LEU HD11 1 1 17 44357 1 1 4 LEU HD12 H 2.774 -13.312 5.439 1.00 . A A . 4 LEU HD12 1 1 17 44358 1 1 4 LEU HD13 H 3.811 -14.662 4.982 1.00 . A A . 4 LEU HD13 1 1 17 44359 1 1 4 LEU HD21 H 5.291 -15.036 7.609 1.00 . A A . 4 LEU HD21 1 1 17 44360 1 1 4 LEU HD22 H 4.540 -16.302 6.638 1.00 . A A . 4 LEU HD22 1 1 17 44361 1 1 4 LEU HD23 H 4.107 -16.121 8.338 1.00 . A A . 4 LEU HD23 1 1 17 44362 1 1 4 LEU HG H 2.363 -15.208 6.891 1.00 . A A . 4 LEU HG 1 1 17 44363 1 1 4 LEU N N 0.722 -14.266 8.790 1.00 . A A . 4 LEU N 1 1 17 44364 1 1 4 LEU O O 1.040 -12.869 11.104 1.00 . A A . 4 LEU O 1 1 17 44365 1 1 5 THR C C 2.494 -10.226 11.469 1.00 . A A . 5 THR C 1 1 17 44366 1 1 5 THR CA C 3.331 -11.452 11.842 1.00 . A A . 5 THR CA 1 1 17 44367 1 1 5 THR CB C 4.785 -11.019 12.142 1.00 . A A . 5 THR CB 1 1 17 44368 1 1 5 THR CG2 C 5.009 -10.884 13.642 1.00 . A A . 5 THR CG2 1 1 17 44369 1 1 5 THR H H 4.047 -12.669 10.253 1.00 . A A . 5 THR H 1 1 17 44370 1 1 5 THR HA H 2.915 -11.896 12.736 1.00 . A A . 5 THR HA 1 1 17 44371 1 1 5 THR HB H 4.959 -10.059 11.683 1.00 . A A . 5 THR HB 1 1 17 44372 1 1 5 THR HG1 H 5.838 -12.687 12.236 1.00 . A A . 5 THR HG1 1 1 17 44373 1 1 5 THR HG21 H 4.338 -10.137 14.040 1.00 . A A . 5 THR HG21 1 1 17 44374 1 1 5 THR HG22 H 6.030 -10.585 13.828 1.00 . A A . 5 THR HG22 1 1 17 44375 1 1 5 THR HG23 H 4.818 -11.832 14.122 1.00 . A A . 5 THR HG23 1 1 17 44376 1 1 5 THR N N 3.243 -12.448 10.766 1.00 . A A . 5 THR N 1 1 17 44377 1 1 5 THR O O 2.407 -9.872 10.293 1.00 . A A . 5 THR O 1 1 17 44378 1 1 5 THR OG1 O 5.717 -11.971 11.608 1.00 . A A . 5 THR OG1 1 1 17 44379 1 1 6 GLU C C 1.391 -7.420 11.217 1.00 . A A . 6 GLU C 1 1 17 44380 1 1 6 GLU CA C 1.028 -8.408 12.337 1.00 . A A . 6 GLU CA 1 1 17 44381 1 1 6 GLU CB C 0.958 -7.657 13.664 1.00 . A A . 6 GLU CB 1 1 17 44382 1 1 6 GLU CD C 0.016 -7.546 16.006 1.00 . A A . 6 GLU CD 1 1 17 44383 1 1 6 GLU CG C 0.065 -8.319 14.703 1.00 . A A . 6 GLU CG 1 1 17 44384 1 1 6 GLU H H 2.153 -9.864 13.399 1.00 . A A . 6 GLU H 1 1 17 44385 1 1 6 GLU HA H 0.045 -8.804 12.119 1.00 . A A . 6 GLU HA 1 1 17 44386 1 1 6 GLU HB2 H 1.959 -7.593 14.067 1.00 . A A . 6 GLU HB2 1 1 17 44387 1 1 6 GLU HB3 H 0.589 -6.660 13.480 1.00 . A A . 6 GLU HB3 1 1 17 44388 1 1 6 GLU HG2 H -0.937 -8.389 14.306 1.00 . A A . 6 GLU HG2 1 1 17 44389 1 1 6 GLU HG3 H 0.442 -9.311 14.904 1.00 . A A . 6 GLU HG3 1 1 17 44390 1 1 6 GLU N N 1.941 -9.565 12.490 1.00 . A A . 6 GLU N 1 1 17 44391 1 1 6 GLU O O 0.557 -7.169 10.346 1.00 . A A . 6 GLU O 1 1 17 44392 1 1 6 GLU OE1 O -0.863 -6.669 16.144 1.00 . A A . 6 GLU OE1 1 1 17 44393 1 1 6 GLU OE2 O 0.856 -7.818 16.890 1.00 . A A . 6 GLU OE2 1 1 17 44394 1 1 7 GLU C C 3.481 -6.559 8.913 1.00 . A A . 7 GLU C 1 1 17 44395 1 1 7 GLU CA C 3.023 -5.906 10.209 1.00 . A A . 7 GLU CA 1 1 17 44396 1 1 7 GLU CB C 4.106 -4.965 10.744 1.00 . A A . 7 GLU CB 1 1 17 44397 1 1 7 GLU CD C 4.667 -2.984 12.208 1.00 . A A . 7 GLU CD 1 1 17 44398 1 1 7 GLU CG C 3.576 -3.901 11.691 1.00 . A A . 7 GLU CG 1 1 17 44399 1 1 7 GLU H H 3.235 -7.103 11.935 1.00 . A A . 7 GLU H 1 1 17 44400 1 1 7 GLU HA H 2.149 -5.338 9.983 1.00 . A A . 7 GLU HA 1 1 17 44401 1 1 7 GLU HB2 H 4.846 -5.549 11.271 1.00 . A A . 7 GLU HB2 1 1 17 44402 1 1 7 GLU HB3 H 4.579 -4.469 9.909 1.00 . A A . 7 GLU HB3 1 1 17 44403 1 1 7 GLU HG2 H 2.843 -3.304 11.168 1.00 . A A . 7 GLU HG2 1 1 17 44404 1 1 7 GLU HG3 H 3.106 -4.390 12.531 1.00 . A A . 7 GLU HG3 1 1 17 44405 1 1 7 GLU N N 2.613 -6.872 11.228 1.00 . A A . 7 GLU N 1 1 17 44406 1 1 7 GLU O O 3.536 -5.897 7.871 1.00 . A A . 7 GLU O 1 1 17 44407 1 1 7 GLU OE1 O 4.847 -1.892 11.630 1.00 . A A . 7 GLU OE1 1 1 17 44408 1 1 7 GLU OE2 O 5.342 -3.358 13.190 1.00 . A A . 7 GLU OE2 1 1 17 44409 1 1 8 GLN C C 3.015 -8.835 6.888 1.00 . A A . 8 GLN C 1 1 17 44410 1 1 8 GLN CA C 4.229 -8.601 7.793 1.00 . A A . 8 GLN CA 1 1 17 44411 1 1 8 GLN CB C 4.873 -9.935 8.206 1.00 . A A . 8 GLN CB 1 1 17 44412 1 1 8 GLN CD C 7.335 -9.438 8.588 1.00 . A A . 8 GLN CD 1 1 17 44413 1 1 8 GLN CG C 6.001 -9.787 9.225 1.00 . A A . 8 GLN CG 1 1 17 44414 1 1 8 GLN H H 3.763 -8.308 9.841 1.00 . A A . 8 GLN H 1 1 17 44415 1 1 8 GLN HA H 4.954 -8.004 7.259 1.00 . A A . 8 GLN HA 1 1 17 44416 1 1 8 GLN HB2 H 4.112 -10.571 8.634 1.00 . A A . 8 GLN HB2 1 1 17 44417 1 1 8 GLN HB3 H 5.275 -10.415 7.325 1.00 . A A . 8 GLN HB3 1 1 17 44418 1 1 8 GLN HE21 H 7.777 -11.368 8.399 1.00 . A A . 8 GLN HE21 1 1 17 44419 1 1 8 GLN HE22 H 8.972 -10.264 7.819 1.00 . A A . 8 GLN HE22 1 1 17 44420 1 1 8 GLN HG2 H 5.734 -8.997 9.918 1.00 . A A . 8 GLN HG2 1 1 17 44421 1 1 8 GLN HG3 H 6.106 -10.715 9.767 1.00 . A A . 8 GLN HG3 1 1 17 44422 1 1 8 GLN N N 3.807 -7.849 8.977 1.00 . A A . 8 GLN N 1 1 17 44423 1 1 8 GLN NE2 N 8.106 -10.460 8.233 1.00 . A A . 8 GLN NE2 1 1 17 44424 1 1 8 GLN O O 3.081 -8.627 5.673 1.00 . A A . 8 GLN O 1 1 17 44425 1 1 8 GLN OE1 O 7.667 -8.265 8.417 1.00 . A A . 8 GLN OE1 1 1 17 44426 1 1 9 ILE C C -0.228 -8.255 6.773 1.00 . A A . 9 ILE C 1 1 17 44427 1 1 9 ILE CA C 0.644 -9.509 6.812 1.00 . A A . 9 ILE CA 1 1 17 44428 1 1 9 ILE CB C -0.192 -10.700 7.359 1.00 . A A . 9 ILE CB 1 1 17 44429 1 1 9 ILE CD1 C -0.506 -10.290 9.792 1.00 . A A . 9 ILE CD1 1 1 17 44430 1 1 9 ILE CG1 C 0.225 -11.093 8.762 1.00 . A A . 9 ILE CG1 1 1 17 44431 1 1 9 ILE CG2 C -0.105 -11.891 6.420 1.00 . A A . 9 ILE CG2 1 1 17 44432 1 1 9 ILE H H 1.950 -9.406 8.479 1.00 . A A . 9 ILE H 1 1 17 44433 1 1 9 ILE HA H 0.897 -9.743 5.815 1.00 . A A . 9 ILE HA 1 1 17 44434 1 1 9 ILE HB H -1.223 -10.379 7.395 1.00 . A A . 9 ILE HB 1 1 17 44435 1 1 9 ILE HD11 H -0.107 -10.501 10.767 1.00 . A A . 9 ILE HD11 1 1 17 44436 1 1 9 ILE HD12 H -1.555 -10.538 9.759 1.00 . A A . 9 ILE HD12 1 1 17 44437 1 1 9 ILE HD13 H -0.373 -9.244 9.555 1.00 . A A . 9 ILE HD13 1 1 17 44438 1 1 9 ILE HG12 H 0.032 -12.148 8.933 1.00 . A A . 9 ILE HG12 1 1 17 44439 1 1 9 ILE HG13 H 1.277 -10.901 8.883 1.00 . A A . 9 ILE HG13 1 1 17 44440 1 1 9 ILE HG21 H -0.589 -12.743 6.873 1.00 . A A . 9 ILE HG21 1 1 17 44441 1 1 9 ILE HG22 H 0.931 -12.124 6.228 1.00 . A A . 9 ILE HG22 1 1 17 44442 1 1 9 ILE HG23 H -0.597 -11.651 5.489 1.00 . A A . 9 ILE HG23 1 1 17 44443 1 1 9 ILE N N 1.912 -9.274 7.513 1.00 . A A . 9 ILE N 1 1 17 44444 1 1 9 ILE O O -1.197 -8.203 6.015 1.00 . A A . 9 ILE O 1 1 17 44445 1 1 10 ALA C C -0.971 -5.337 6.335 1.00 . A A . 10 ALA C 1 1 17 44446 1 1 10 ALA CA C -0.626 -5.967 7.679 1.00 . A A . 10 ALA CA 1 1 17 44447 1 1 10 ALA CB C 0.172 -4.925 8.427 1.00 . A A . 10 ALA CB 1 1 17 44448 1 1 10 ALA H H 0.913 -7.373 8.192 1.00 . A A . 10 ALA H 1 1 17 44449 1 1 10 ALA HA H -1.536 -6.146 8.230 1.00 . A A . 10 ALA HA 1 1 17 44450 1 1 10 ALA HB1 H -0.131 -3.944 8.077 1.00 . A A . 10 ALA HB1 1 1 17 44451 1 1 10 ALA HB2 H 1.220 -5.065 8.216 1.00 . A A . 10 ALA HB2 1 1 17 44452 1 1 10 ALA HB3 H -0.010 -5.008 9.487 1.00 . A A . 10 ALA HB3 1 1 17 44453 1 1 10 ALA N N 0.126 -7.245 7.596 1.00 . A A . 10 ALA N 1 1 17 44454 1 1 10 ALA O O -2.071 -4.802 6.168 1.00 . A A . 10 ALA O 1 1 17 44455 1 1 11 GLU C C -1.171 -5.584 3.209 1.00 . A A . 11 GLU C 1 1 17 44456 1 1 11 GLU CA C -0.226 -4.777 4.084 1.00 . A A . 11 GLU CA 1 1 17 44457 1 1 11 GLU CB C 1.127 -4.549 3.371 1.00 . A A . 11 GLU CB 1 1 17 44458 1 1 11 GLU CD C 0.835 -4.709 0.847 1.00 . A A . 11 GLU CD 1 1 17 44459 1 1 11 GLU CG C 1.030 -3.787 2.037 1.00 . A A . 11 GLU CG 1 1 17 44460 1 1 11 GLU H H 0.714 -6.022 5.507 1.00 . A A . 11 GLU H 1 1 17 44461 1 1 11 GLU HA H -0.668 -3.810 4.299 1.00 . A A . 11 GLU HA 1 1 17 44462 1 1 11 GLU HB2 H 1.774 -3.990 4.031 1.00 . A A . 11 GLU HB2 1 1 17 44463 1 1 11 GLU HB3 H 1.579 -5.511 3.176 1.00 . A A . 11 GLU HB3 1 1 17 44464 1 1 11 GLU HG2 H 0.184 -3.104 2.078 1.00 . A A . 11 GLU HG2 1 1 17 44465 1 1 11 GLU HG3 H 1.941 -3.228 1.888 1.00 . A A . 11 GLU HG3 1 1 17 44466 1 1 11 GLU N N -0.047 -5.432 5.373 1.00 . A A . 11 GLU N 1 1 17 44467 1 1 11 GLU O O -2.198 -5.073 2.772 1.00 . A A . 11 GLU O 1 1 17 44468 1 1 11 GLU OE1 O -0.275 -4.712 0.274 1.00 . A A . 11 GLU OE1 1 1 17 44469 1 1 11 GLU OE2 O 1.789 -5.429 0.493 1.00 . A A . 11 GLU OE2 1 1 17 44470 1 1 12 PHE C C -2.999 -7.961 2.755 1.00 . A A . 12 PHE C 1 1 17 44471 1 1 12 PHE CA C -1.620 -7.754 2.150 1.00 . A A . 12 PHE CA 1 1 17 44472 1 1 12 PHE CB C -0.926 -9.117 1.941 1.00 . A A . 12 PHE CB 1 1 17 44473 1 1 12 PHE CD1 C 1.236 -8.367 0.858 1.00 . A A . 12 PHE CD1 1 1 17 44474 1 1 12 PHE CD2 C 1.356 -9.739 2.806 1.00 . A A . 12 PHE CD2 1 1 17 44475 1 1 12 PHE CE1 C 2.616 -8.331 0.796 1.00 . A A . 12 PHE CE1 1 1 17 44476 1 1 12 PHE CE2 C 2.736 -9.706 2.747 1.00 . A A . 12 PHE CE2 1 1 17 44477 1 1 12 PHE CG C 0.587 -9.070 1.865 1.00 . A A . 12 PHE CG 1 1 17 44478 1 1 12 PHE CZ C 3.366 -9.001 1.741 1.00 . A A . 12 PHE CZ 1 1 17 44479 1 1 12 PHE H H 0.010 -7.197 3.383 1.00 . A A . 12 PHE H 1 1 17 44480 1 1 12 PHE HA H -1.752 -7.270 1.194 1.00 . A A . 12 PHE HA 1 1 17 44481 1 1 12 PHE HB2 H -1.191 -9.769 2.758 1.00 . A A . 12 PHE HB2 1 1 17 44482 1 1 12 PHE HB3 H -1.287 -9.551 1.020 1.00 . A A . 12 PHE HB3 1 1 17 44483 1 1 12 PHE HD1 H 0.652 -7.839 0.119 1.00 . A A . 12 PHE HD1 1 1 17 44484 1 1 12 PHE HD2 H 0.867 -10.293 3.593 1.00 . A A . 12 PHE HD2 1 1 17 44485 1 1 12 PHE HE1 H 3.107 -7.781 0.007 1.00 . A A . 12 PHE HE1 1 1 17 44486 1 1 12 PHE HE2 H 3.321 -10.231 3.487 1.00 . A A . 12 PHE HE2 1 1 17 44487 1 1 12 PHE HZ H 4.445 -8.974 1.693 1.00 . A A . 12 PHE HZ 1 1 17 44488 1 1 12 PHE N N -0.816 -6.856 2.981 1.00 . A A . 12 PHE N 1 1 17 44489 1 1 12 PHE O O -3.957 -8.223 2.028 1.00 . A A . 12 PHE O 1 1 17 44490 1 1 13 LYS C C -5.296 -6.851 4.462 1.00 . A A . 13 LYS C 1 1 17 44491 1 1 13 LYS CA C -4.362 -7.974 4.780 1.00 . A A . 13 LYS CA 1 1 17 44492 1 1 13 LYS CB C -4.196 -7.965 6.294 1.00 . A A . 13 LYS CB 1 1 17 44493 1 1 13 LYS CD C -5.420 -10.091 6.646 1.00 . A A . 13 LYS CD 1 1 17 44494 1 1 13 LYS CE C -6.843 -10.626 6.661 1.00 . A A . 13 LYS CE 1 1 17 44495 1 1 13 LYS CG C -5.365 -8.612 6.995 1.00 . A A . 13 LYS CG 1 1 17 44496 1 1 13 LYS H H -2.279 -7.711 4.631 1.00 . A A . 13 LYS H 1 1 17 44497 1 1 13 LYS HA H -4.811 -8.884 4.475 1.00 . A A . 13 LYS HA 1 1 17 44498 1 1 13 LYS HB2 H -3.286 -8.475 6.568 1.00 . A A . 13 LYS HB2 1 1 17 44499 1 1 13 LYS HB3 H -4.151 -6.926 6.612 1.00 . A A . 13 LYS HB3 1 1 17 44500 1 1 13 LYS HD2 H -4.995 -10.215 5.650 1.00 . A A . 13 LYS HD2 1 1 17 44501 1 1 13 LYS HD3 H -4.823 -10.639 7.358 1.00 . A A . 13 LYS HD3 1 1 17 44502 1 1 13 LYS HE2 H -7.266 -10.462 7.641 1.00 . A A . 13 LYS HE2 1 1 17 44503 1 1 13 LYS HE3 H -7.423 -10.088 5.924 1.00 . A A . 13 LYS HE3 1 1 17 44504 1 1 13 LYS HG2 H -5.257 -8.487 8.062 1.00 . A A . 13 LYS HG2 1 1 17 44505 1 1 13 LYS HG3 H -6.274 -8.115 6.647 1.00 . A A . 13 LYS HG3 1 1 17 44506 1 1 13 LYS HZ1 H -7.878 -12.417 6.367 1.00 . A A . 13 LYS HZ1 1 1 17 44507 1 1 13 LYS HZ2 H -6.343 -12.617 7.049 1.00 . A A . 13 LYS HZ2 1 1 17 44508 1 1 13 LYS HZ3 H -6.495 -12.258 5.403 1.00 . A A . 13 LYS HZ3 1 1 17 44509 1 1 13 LYS N N -3.092 -7.843 4.093 1.00 . A A . 13 LYS N 1 1 17 44510 1 1 13 LYS NZ N -6.893 -12.081 6.348 1.00 . A A . 13 LYS NZ 1 1 17 44511 1 1 13 LYS O O -6.440 -7.064 4.057 1.00 . A A . 13 LYS O 1 1 17 44512 1 1 14 GLU C C -5.796 -4.262 2.990 1.00 . A A . 14 GLU C 1 1 17 44513 1 1 14 GLU CA C -5.612 -4.502 4.480 1.00 . A A . 14 GLU CA 1 1 17 44514 1 1 14 GLU CB C -5.004 -3.279 5.165 1.00 . A A . 14 GLU CB 1 1 17 44515 1 1 14 GLU CD C -5.289 -3.762 7.643 1.00 . A A . 14 GLU CD 1 1 17 44516 1 1 14 GLU CG C -5.685 -2.880 6.470 1.00 . A A . 14 GLU CG 1 1 17 44517 1 1 14 GLU H H -3.897 -5.564 5.016 1.00 . A A . 14 GLU H 1 1 17 44518 1 1 14 GLU HA H -6.557 -4.756 4.929 1.00 . A A . 14 GLU HA 1 1 17 44519 1 1 14 GLU HB2 H -3.960 -3.494 5.378 1.00 . A A . 14 GLU HB2 1 1 17 44520 1 1 14 GLU HB3 H -5.050 -2.439 4.480 1.00 . A A . 14 GLU HB3 1 1 17 44521 1 1 14 GLU HG2 H -5.416 -1.861 6.703 1.00 . A A . 14 GLU HG2 1 1 17 44522 1 1 14 GLU HG3 H -6.755 -2.945 6.337 1.00 . A A . 14 GLU HG3 1 1 17 44523 1 1 14 GLU N N -4.811 -5.655 4.696 1.00 . A A . 14 GLU N 1 1 17 44524 1 1 14 GLU O O -6.791 -3.675 2.558 1.00 . A A . 14 GLU O 1 1 17 44525 1 1 14 GLU OE1 O -5.970 -4.782 7.876 1.00 . A A . 14 GLU OE1 1 1 17 44526 1 1 14 GLU OE2 O -4.297 -3.430 8.326 1.00 . A A . 14 GLU OE2 1 1 17 44527 1 1 15 ALA C C -5.623 -5.811 0.183 1.00 . A A . 15 ALA C 1 1 17 44528 1 1 15 ALA CA C -4.839 -4.648 0.770 1.00 . A A . 15 ALA CA 1 1 17 44529 1 1 15 ALA CB C -3.438 -4.569 0.178 1.00 . A A . 15 ALA CB 1 1 17 44530 1 1 15 ALA H H -4.036 -5.142 2.647 1.00 . A A . 15 ALA H 1 1 17 44531 1 1 15 ALA HA H -5.358 -3.761 0.552 1.00 . A A . 15 ALA HA 1 1 17 44532 1 1 15 ALA HB1 H -2.808 -3.977 0.822 1.00 . A A . 15 ALA HB1 1 1 17 44533 1 1 15 ALA HB2 H -3.485 -4.112 -0.799 1.00 . A A . 15 ALA HB2 1 1 17 44534 1 1 15 ALA HB3 H -3.030 -5.565 0.090 1.00 . A A . 15 ALA HB3 1 1 17 44535 1 1 15 ALA N N -4.807 -4.736 2.218 1.00 . A A . 15 ALA N 1 1 17 44536 1 1 15 ALA O O -5.750 -5.971 -1.037 1.00 . A A . 15 ALA O 1 1 17 44537 1 1 16 PHE C C -8.422 -7.319 0.616 1.00 . A A . 16 PHE C 1 1 17 44538 1 1 16 PHE CA C -6.972 -7.765 0.794 1.00 . A A . 16 PHE CA 1 1 17 44539 1 1 16 PHE CB C -6.863 -8.846 1.891 1.00 . A A . 16 PHE CB 1 1 17 44540 1 1 16 PHE CD1 C -8.513 -10.698 1.492 1.00 . A A . 16 PHE CD1 1 1 17 44541 1 1 16 PHE CD2 C -6.232 -11.069 0.902 1.00 . A A . 16 PHE CD2 1 1 17 44542 1 1 16 PHE CE1 C -8.835 -11.970 1.060 1.00 . A A . 16 PHE CE1 1 1 17 44543 1 1 16 PHE CE2 C -6.549 -12.342 0.468 1.00 . A A . 16 PHE CE2 1 1 17 44544 1 1 16 PHE CG C -7.210 -10.233 1.418 1.00 . A A . 16 PHE CG 1 1 17 44545 1 1 16 PHE CZ C -7.852 -12.793 0.547 1.00 . A A . 16 PHE CZ 1 1 17 44546 1 1 16 PHE H H -6.008 -6.346 2.033 1.00 . A A . 16 PHE H 1 1 17 44547 1 1 16 PHE HA H -6.619 -8.174 -0.142 1.00 . A A . 16 PHE HA 1 1 17 44548 1 1 16 PHE HB2 H -5.849 -8.872 2.271 1.00 . A A . 16 PHE HB2 1 1 17 44549 1 1 16 PHE HB3 H -7.532 -8.596 2.702 1.00 . A A . 16 PHE HB3 1 1 17 44550 1 1 16 PHE HD1 H -9.283 -10.055 1.893 1.00 . A A . 16 PHE HD1 1 1 17 44551 1 1 16 PHE HD2 H -5.213 -10.717 0.840 1.00 . A A . 16 PHE HD2 1 1 17 44552 1 1 16 PHE HE1 H -9.855 -12.321 1.123 1.00 . A A . 16 PHE HE1 1 1 17 44553 1 1 16 PHE HE2 H -5.778 -12.984 0.067 1.00 . A A . 16 PHE HE2 1 1 17 44554 1 1 16 PHE HZ H -8.101 -13.788 0.208 1.00 . A A . 16 PHE HZ 1 1 17 44555 1 1 16 PHE N N -6.153 -6.599 1.104 1.00 . A A . 16 PHE N 1 1 17 44556 1 1 16 PHE O O -9.047 -7.645 -0.389 1.00 . A A . 16 PHE O 1 1 17 44557 1 1 17 SER C C -10.431 -4.747 0.737 1.00 . A A . 17 SER C 1 1 17 44558 1 1 17 SER CA C -10.319 -6.050 1.540 1.00 . A A . 17 SER CA 1 1 17 44559 1 1 17 SER CB C -10.881 -5.855 2.949 1.00 . A A . 17 SER CB 1 1 17 44560 1 1 17 SER H H -8.367 -6.300 2.372 1.00 . A A . 17 SER H 1 1 17 44561 1 1 17 SER HA H -10.899 -6.806 1.029 1.00 . A A . 17 SER HA 1 1 17 44562 1 1 17 SER HB2 H -10.274 -5.136 3.479 1.00 . A A . 17 SER HB2 1 1 17 44563 1 1 17 SER HB3 H -11.895 -5.489 2.882 1.00 . A A . 17 SER HB3 1 1 17 44564 1 1 17 SER HG H -10.008 -7.228 4.040 1.00 . A A . 17 SER HG 1 1 17 44565 1 1 17 SER N N -8.938 -6.548 1.597 1.00 . A A . 17 SER N 1 1 17 44566 1 1 17 SER O O -11.519 -4.382 0.281 1.00 . A A . 17 SER O 1 1 17 44567 1 1 17 SER OG O -10.881 -7.074 3.672 1.00 . A A . 17 SER OG 1 1 17 44568 1 1 18 LEU C C -9.241 -3.110 -1.698 1.00 . A A . 18 LEU C 1 1 17 44569 1 1 18 LEU CA C -9.210 -2.797 -0.188 1.00 . A A . 18 LEU CA 1 1 17 44570 1 1 18 LEU CB C -7.946 -1.998 0.312 1.00 . A A . 18 LEU CB 1 1 17 44571 1 1 18 LEU CD1 C -6.196 -2.526 -1.507 1.00 . A A . 18 LEU CD1 1 1 17 44572 1 1 18 LEU CD2 C -7.372 -0.327 -1.555 1.00 . A A . 18 LEU CD2 1 1 17 44573 1 1 18 LEU CG C -6.854 -1.446 -0.666 1.00 . A A . 18 LEU CG 1 1 17 44574 1 1 18 LEU H H -8.479 -4.419 0.979 1.00 . A A . 18 LEU H 1 1 17 44575 1 1 18 LEU HA H -10.098 -2.226 0.050 1.00 . A A . 18 LEU HA 1 1 17 44576 1 1 18 LEU HB2 H -8.312 -1.148 0.864 1.00 . A A . 18 LEU HB2 1 1 17 44577 1 1 18 LEU HB3 H -7.439 -2.640 1.022 1.00 . A A . 18 LEU HB3 1 1 17 44578 1 1 18 LEU HD11 H -6.630 -3.484 -1.267 1.00 . A A . 18 LEU HD11 1 1 17 44579 1 1 18 LEU HD12 H -5.138 -2.542 -1.299 1.00 . A A . 18 LEU HD12 1 1 17 44580 1 1 18 LEU HD13 H -6.354 -2.310 -2.553 1.00 . A A . 18 LEU HD13 1 1 17 44581 1 1 18 LEU HD21 H -7.825 -0.749 -2.442 1.00 . A A . 18 LEU HD21 1 1 17 44582 1 1 18 LEU HD22 H -6.541 0.305 -1.838 1.00 . A A . 18 LEU HD22 1 1 17 44583 1 1 18 LEU HD23 H -8.102 0.256 -1.014 1.00 . A A . 18 LEU HD23 1 1 17 44584 1 1 18 LEU HG H -6.068 -1.018 -0.059 1.00 . A A . 18 LEU HG 1 1 17 44585 1 1 18 LEU N N -9.294 -4.059 0.576 1.00 . A A . 18 LEU N 1 1 17 44586 1 1 18 LEU O O -9.466 -2.232 -2.535 1.00 . A A . 18 LEU O 1 1 17 44587 1 1 19 PHE C C -10.243 -5.820 -3.595 1.00 . A A . 19 PHE C 1 1 17 44588 1 1 19 PHE CA C -9.027 -4.931 -3.354 1.00 . A A . 19 PHE CA 1 1 17 44589 1 1 19 PHE CB C -7.807 -5.822 -3.535 1.00 . A A . 19 PHE CB 1 1 17 44590 1 1 19 PHE CD1 C -7.033 -5.733 -5.920 1.00 . A A . 19 PHE CD1 1 1 17 44591 1 1 19 PHE CD2 C -5.713 -4.650 -4.257 1.00 . A A . 19 PHE CD2 1 1 17 44592 1 1 19 PHE CE1 C -6.127 -5.354 -6.890 1.00 . A A . 19 PHE CE1 1 1 17 44593 1 1 19 PHE CE2 C -4.805 -4.264 -5.223 1.00 . A A . 19 PHE CE2 1 1 17 44594 1 1 19 PHE CG C -6.838 -5.385 -4.595 1.00 . A A . 19 PHE CG 1 1 17 44595 1 1 19 PHE CZ C -5.011 -4.617 -6.541 1.00 . A A . 19 PHE CZ 1 1 17 44596 1 1 19 PHE H H -8.867 -5.016 -1.257 1.00 . A A . 19 PHE H 1 1 17 44597 1 1 19 PHE HA H -9.002 -4.121 -4.069 1.00 . A A . 19 PHE HA 1 1 17 44598 1 1 19 PHE HB2 H -7.272 -5.873 -2.599 1.00 . A A . 19 PHE HB2 1 1 17 44599 1 1 19 PHE HB3 H -8.166 -6.814 -3.789 1.00 . A A . 19 PHE HB3 1 1 17 44600 1 1 19 PHE HD1 H -7.908 -6.300 -6.195 1.00 . A A . 19 PHE HD1 1 1 17 44601 1 1 19 PHE HD2 H -5.551 -4.374 -3.226 1.00 . A A . 19 PHE HD2 1 1 17 44602 1 1 19 PHE HE1 H -6.289 -5.637 -7.918 1.00 . A A . 19 PHE HE1 1 1 17 44603 1 1 19 PHE HE2 H -3.936 -3.689 -4.948 1.00 . A A . 19 PHE HE2 1 1 17 44604 1 1 19 PHE HZ H -4.301 -4.319 -7.296 1.00 . A A . 19 PHE HZ 1 1 17 44605 1 1 19 PHE N N -9.030 -4.394 -1.997 1.00 . A A . 19 PHE N 1 1 17 44606 1 1 19 PHE O O -10.832 -5.817 -4.677 1.00 . A A . 19 PHE O 1 1 17 44607 1 1 20 ASP C C -13.093 -6.921 -2.535 1.00 . A A . 20 ASP C 1 1 17 44608 1 1 20 ASP CA C -11.682 -7.557 -2.647 1.00 . A A . 20 ASP CA 1 1 17 44609 1 1 20 ASP CB C -11.421 -8.705 -1.615 1.00 . A A . 20 ASP CB 1 1 17 44610 1 1 20 ASP CG C -12.376 -8.768 -0.424 1.00 . A A . 20 ASP CG 1 1 17 44611 1 1 20 ASP H H -10.116 -6.498 -1.715 1.00 . A A . 20 ASP H 1 1 17 44612 1 1 20 ASP HA H -11.594 -7.984 -3.636 1.00 . A A . 20 ASP HA 1 1 17 44613 1 1 20 ASP HB2 H -11.460 -9.659 -2.125 1.00 . A A . 20 ASP HB2 1 1 17 44614 1 1 20 ASP HB3 H -10.421 -8.571 -1.219 1.00 . A A . 20 ASP HB3 1 1 17 44615 1 1 20 ASP N N -10.601 -6.590 -2.562 1.00 . A A . 20 ASP N 1 1 17 44616 1 1 20 ASP O O -13.575 -6.630 -1.434 1.00 . A A . 20 ASP O 1 1 17 44617 1 1 20 ASP OD1 O -13.552 -9.138 -0.617 1.00 . A A . 20 ASP OD1 1 1 17 44618 1 1 20 ASP OD2 O -11.939 -8.450 0.701 1.00 . A A . 20 ASP OD2 1 1 17 44619 1 1 21 LYS C C -16.053 -7.282 -3.651 1.00 . A A . 21 LYS C 1 1 17 44620 1 1 21 LYS CA C -15.093 -6.114 -3.729 1.00 . A A . 21 LYS CA 1 1 17 44621 1 1 21 LYS CB C -15.383 -5.334 -4.999 1.00 . A A . 21 LYS CB 1 1 17 44622 1 1 21 LYS CD C -13.557 -3.965 -5.899 1.00 . A A . 21 LYS CD 1 1 17 44623 1 1 21 LYS CE C -13.550 -2.775 -6.851 1.00 . A A . 21 LYS CE 1 1 17 44624 1 1 21 LYS CG C -14.777 -3.959 -5.021 1.00 . A A . 21 LYS CG 1 1 17 44625 1 1 21 LYS H H -13.244 -6.797 -4.540 1.00 . A A . 21 LYS H 1 1 17 44626 1 1 21 LYS HA H -15.226 -5.479 -2.887 1.00 . A A . 21 LYS HA 1 1 17 44627 1 1 21 LYS HB2 H -14.989 -5.889 -5.835 1.00 . A A . 21 LYS HB2 1 1 17 44628 1 1 21 LYS HB3 H -16.452 -5.239 -5.113 1.00 . A A . 21 LYS HB3 1 1 17 44629 1 1 21 LYS HD2 H -12.680 -3.933 -5.271 1.00 . A A . 21 LYS HD2 1 1 17 44630 1 1 21 LYS HD3 H -13.560 -4.889 -6.471 1.00 . A A . 21 LYS HD3 1 1 17 44631 1 1 21 LYS HE2 H -13.908 -1.905 -6.321 1.00 . A A . 21 LYS HE2 1 1 17 44632 1 1 21 LYS HE3 H -12.534 -2.595 -7.177 1.00 . A A . 21 LYS HE3 1 1 17 44633 1 1 21 LYS HG2 H -15.499 -3.259 -5.409 1.00 . A A . 21 LYS HG2 1 1 17 44634 1 1 21 LYS HG3 H -14.495 -3.675 -4.018 1.00 . A A . 21 LYS HG3 1 1 17 44635 1 1 21 LYS HZ1 H -15.397 -3.169 -7.745 1.00 . A A . 21 LYS HZ1 1 1 17 44636 1 1 21 LYS HZ2 H -14.080 -3.836 -8.571 1.00 . A A . 21 LYS HZ2 1 1 17 44637 1 1 21 LYS HZ3 H -14.386 -2.175 -8.669 1.00 . A A . 21 LYS HZ3 1 1 17 44638 1 1 21 LYS N N -13.717 -6.643 -3.696 1.00 . A A . 21 LYS N 1 1 17 44639 1 1 21 LYS NZ N -14.414 -3.005 -8.042 1.00 . A A . 21 LYS NZ 1 1 17 44640 1 1 21 LYS O O -16.942 -7.340 -2.797 1.00 . A A . 21 LYS O 1 1 17 44641 1 1 22 ASP C C -16.063 -10.422 -3.592 1.00 . A A . 22 ASP C 1 1 17 44642 1 1 22 ASP CA C -16.589 -9.460 -4.669 1.00 . A A . 22 ASP CA 1 1 17 44643 1 1 22 ASP CB C -16.455 -10.068 -6.072 1.00 . A A . 22 ASP CB 1 1 17 44644 1 1 22 ASP CG C -17.551 -11.073 -6.388 1.00 . A A . 22 ASP CG 1 1 17 44645 1 1 22 ASP H H -15.129 -8.013 -5.251 1.00 . A A . 22 ASP H 1 1 17 44646 1 1 22 ASP HA H -17.628 -9.239 -4.467 1.00 . A A . 22 ASP HA 1 1 17 44647 1 1 22 ASP HB2 H -16.503 -9.274 -6.806 1.00 . A A . 22 ASP HB2 1 1 17 44648 1 1 22 ASP HB3 H -15.498 -10.567 -6.148 1.00 . A A . 22 ASP HB3 1 1 17 44649 1 1 22 ASP N N -15.831 -8.207 -4.583 1.00 . A A . 22 ASP N 1 1 17 44650 1 1 22 ASP O O -16.840 -11.046 -2.864 1.00 . A A . 22 ASP O 1 1 17 44651 1 1 22 ASP OD1 O -17.452 -12.226 -5.919 1.00 . A A . 22 ASP OD1 1 1 17 44652 1 1 22 ASP OD2 O -18.506 -10.705 -7.104 1.00 . A A . 22 ASP OD2 1 1 17 44653 1 1 23 GLY C C -14.357 -12.806 -2.489 1.00 . A A . 23 GLY C 1 1 17 44654 1 1 23 GLY CA C -14.042 -11.327 -2.512 1.00 . A A . 23 GLY CA 1 1 17 44655 1 1 23 GLY H H -14.181 -10.022 -4.169 1.00 . A A . 23 GLY H 1 1 17 44656 1 1 23 GLY HA2 H -12.972 -11.247 -2.706 1.00 . A A . 23 GLY HA2 1 1 17 44657 1 1 23 GLY HA3 H -14.245 -10.910 -1.539 1.00 . A A . 23 GLY HA3 1 1 17 44658 1 1 23 GLY N N -14.722 -10.521 -3.520 1.00 . A A . 23 GLY N 1 1 17 44659 1 1 23 GLY O O -14.745 -13.346 -1.450 1.00 . A A . 23 GLY O 1 1 17 44660 1 1 24 ASP C C -13.193 -15.600 -3.048 1.00 . A A . 24 ASP C 1 1 17 44661 1 1 24 ASP CA C -14.356 -14.912 -3.767 1.00 . A A . 24 ASP CA 1 1 17 44662 1 1 24 ASP CB C -14.260 -15.255 -5.229 1.00 . A A . 24 ASP CB 1 1 17 44663 1 1 24 ASP CG C -15.587 -15.164 -5.957 1.00 . A A . 24 ASP CG 1 1 17 44664 1 1 24 ASP H H -13.945 -12.940 -4.436 1.00 . A A . 24 ASP H 1 1 17 44665 1 1 24 ASP HA H -15.306 -15.218 -3.358 1.00 . A A . 24 ASP HA 1 1 17 44666 1 1 24 ASP HB2 H -13.568 -14.554 -5.672 1.00 . A A . 24 ASP HB2 1 1 17 44667 1 1 24 ASP HB3 H -13.863 -16.250 -5.328 1.00 . A A . 24 ASP HB3 1 1 17 44668 1 1 24 ASP N N -14.190 -13.455 -3.639 1.00 . A A . 24 ASP N 1 1 17 44669 1 1 24 ASP O O -13.075 -16.829 -2.981 1.00 . A A . 24 ASP O 1 1 17 44670 1 1 24 ASP OD1 O -15.810 -14.157 -6.660 1.00 . A A . 24 ASP OD1 1 1 17 44671 1 1 24 ASP OD2 O -16.402 -16.101 -5.823 1.00 . A A . 24 ASP OD2 1 1 17 44672 1 1 25 GLY C C -9.972 -14.643 -2.651 1.00 . A A . 25 GLY C 1 1 17 44673 1 1 25 GLY CA C -11.150 -15.056 -1.806 1.00 . A A . 25 GLY CA 1 1 17 44674 1 1 25 GLY H H -12.578 -13.782 -2.672 1.00 . A A . 25 GLY H 1 1 17 44675 1 1 25 GLY HA2 H -11.124 -14.529 -0.862 1.00 . A A . 25 GLY HA2 1 1 17 44676 1 1 25 GLY HA3 H -11.110 -16.111 -1.631 1.00 . A A . 25 GLY HA3 1 1 17 44677 1 1 25 GLY N N -12.368 -14.722 -2.512 1.00 . A A . 25 GLY N 1 1 17 44678 1 1 25 GLY O O -8.828 -14.605 -2.190 1.00 . A A . 25 GLY O 1 1 17 44679 1 1 26 THR C C -9.583 -12.406 -5.271 1.00 . A A . 26 THR C 1 1 17 44680 1 1 26 THR CA C -9.341 -13.868 -4.892 1.00 . A A . 26 THR CA 1 1 17 44681 1 1 26 THR CB C -9.435 -14.698 -6.171 1.00 . A A . 26 THR CB 1 1 17 44682 1 1 26 THR CG2 C -8.784 -16.053 -5.983 1.00 . A A . 26 THR CG2 1 1 17 44683 1 1 26 THR H H -11.218 -14.488 -4.201 1.00 . A A . 26 THR H 1 1 17 44684 1 1 26 THR HA H -8.348 -13.975 -4.485 1.00 . A A . 26 THR HA 1 1 17 44685 1 1 26 THR HB H -8.923 -14.151 -6.948 1.00 . A A . 26 THR HB 1 1 17 44686 1 1 26 THR HG1 H -11.205 -14.016 -6.722 1.00 . A A . 26 THR HG1 1 1 17 44687 1 1 26 THR HG21 H -9.255 -16.548 -5.144 1.00 . A A . 26 THR HG21 1 1 17 44688 1 1 26 THR HG22 H -7.731 -15.924 -5.784 1.00 . A A . 26 THR HG22 1 1 17 44689 1 1 26 THR HG23 H -8.917 -16.646 -6.874 1.00 . A A . 26 THR HG23 1 1 17 44690 1 1 26 THR N N -10.295 -14.336 -3.909 1.00 . A A . 26 THR N 1 1 17 44691 1 1 26 THR O O -10.518 -11.763 -4.784 1.00 . A A . 26 THR O 1 1 17 44692 1 1 26 THR OG1 O -10.811 -14.873 -6.544 1.00 . A A . 26 THR OG1 1 1 17 44693 1 1 27 ILE C C -9.100 -10.559 -8.107 1.00 . A A . 27 ILE C 1 1 17 44694 1 1 27 ILE CA C -8.760 -10.570 -6.661 1.00 . A A . 27 ILE CA 1 1 17 44695 1 1 27 ILE CB C -7.431 -9.878 -6.427 1.00 . A A . 27 ILE CB 1 1 17 44696 1 1 27 ILE CD1 C -6.455 -9.796 -4.098 1.00 . A A . 27 ILE CD1 1 1 17 44697 1 1 27 ILE CG1 C -7.503 -9.280 -5.054 1.00 . A A . 27 ILE CG1 1 1 17 44698 1 1 27 ILE CG2 C -7.102 -8.808 -7.475 1.00 . A A . 27 ILE CG2 1 1 17 44699 1 1 27 ILE H H -8.002 -12.468 -6.449 1.00 . A A . 27 ILE H 1 1 17 44700 1 1 27 ILE HA H -9.506 -10.043 -6.128 1.00 . A A . 27 ILE HA 1 1 17 44701 1 1 27 ILE HB H -6.683 -10.640 -6.454 1.00 . A A . 27 ILE HB 1 1 17 44702 1 1 27 ILE HD11 H -5.513 -9.311 -4.311 1.00 . A A . 27 ILE HD11 1 1 17 44703 1 1 27 ILE HD12 H -6.345 -10.864 -4.222 1.00 . A A . 27 ILE HD12 1 1 17 44704 1 1 27 ILE HD13 H -6.751 -9.578 -3.084 1.00 . A A . 27 ILE HD13 1 1 17 44705 1 1 27 ILE HG12 H -7.394 -8.214 -5.131 1.00 . A A . 27 ILE HG12 1 1 17 44706 1 1 27 ILE HG13 H -8.485 -9.520 -4.662 1.00 . A A . 27 ILE HG13 1 1 17 44707 1 1 27 ILE HG21 H -7.922 -8.109 -7.545 1.00 . A A . 27 ILE HG21 1 1 17 44708 1 1 27 ILE HG22 H -6.951 -9.278 -8.436 1.00 . A A . 27 ILE HG22 1 1 17 44709 1 1 27 ILE HG23 H -6.204 -8.282 -7.185 1.00 . A A . 27 ILE HG23 1 1 17 44710 1 1 27 ILE N N -8.714 -11.910 -6.150 1.00 . A A . 27 ILE N 1 1 17 44711 1 1 27 ILE O O -8.486 -11.244 -8.905 1.00 . A A . 27 ILE O 1 1 17 44712 1 1 28 THR C C -9.909 -8.372 -10.456 1.00 . A A . 28 THR C 1 1 17 44713 1 1 28 THR CA C -10.485 -9.594 -9.793 1.00 . A A . 28 THR CA 1 1 17 44714 1 1 28 THR CB C -12.015 -9.537 -9.862 1.00 . A A . 28 THR CB 1 1 17 44715 1 1 28 THR CG2 C -12.554 -10.263 -11.092 1.00 . A A . 28 THR CG2 1 1 17 44716 1 1 28 THR H H -10.409 -9.130 -7.728 1.00 . A A . 28 THR H 1 1 17 44717 1 1 28 THR HA H -10.143 -10.455 -10.356 1.00 . A A . 28 THR HA 1 1 17 44718 1 1 28 THR HB H -12.278 -8.505 -9.928 1.00 . A A . 28 THR HB 1 1 17 44719 1 1 28 THR HG1 H -13.270 -10.746 -8.932 1.00 . A A . 28 THR HG1 1 1 17 44720 1 1 28 THR HG21 H -12.195 -11.281 -11.096 1.00 . A A . 28 THR HG21 1 1 17 44721 1 1 28 THR HG22 H -12.216 -9.759 -11.985 1.00 . A A . 28 THR HG22 1 1 17 44722 1 1 28 THR HG23 H -13.633 -10.262 -11.066 1.00 . A A . 28 THR HG23 1 1 17 44723 1 1 28 THR N N -10.029 -9.713 -8.431 1.00 . A A . 28 THR N 1 1 17 44724 1 1 28 THR O O -9.364 -7.467 -9.815 1.00 . A A . 28 THR O 1 1 17 44725 1 1 28 THR OG1 O -12.603 -10.103 -8.681 1.00 . A A . 28 THR OG1 1 1 17 44726 1 1 29 THR C C -10.329 -6.022 -12.390 1.00 . A A . 29 THR C 1 1 17 44727 1 1 29 THR CA C -9.583 -7.341 -12.642 1.00 . A A . 29 THR CA 1 1 17 44728 1 1 29 THR CB C -9.694 -7.755 -14.147 1.00 . A A . 29 THR CB 1 1 17 44729 1 1 29 THR CG2 C -9.754 -9.264 -14.341 1.00 . A A . 29 THR CG2 1 1 17 44730 1 1 29 THR H H -10.518 -9.152 -12.146 1.00 . A A . 29 THR H 1 1 17 44731 1 1 29 THR HA H -8.537 -7.184 -12.416 1.00 . A A . 29 THR HA 1 1 17 44732 1 1 29 THR HB H -8.809 -7.403 -14.649 1.00 . A A . 29 THR HB 1 1 17 44733 1 1 29 THR HG1 H -11.224 -7.798 -15.395 1.00 . A A . 29 THR HG1 1 1 17 44734 1 1 29 THR HG21 H -9.788 -9.492 -15.394 1.00 . A A . 29 THR HG21 1 1 17 44735 1 1 29 THR HG22 H -10.639 -9.655 -13.865 1.00 . A A . 29 THR HG22 1 1 17 44736 1 1 29 THR HG23 H -8.876 -9.721 -13.903 1.00 . A A . 29 THR HG23 1 1 17 44737 1 1 29 THR N N -10.059 -8.388 -11.761 1.00 . A A . 29 THR N 1 1 17 44738 1 1 29 THR O O -9.697 -4.976 -12.291 1.00 . A A . 29 THR O 1 1 17 44739 1 1 29 THR OG1 O -10.853 -7.177 -14.763 1.00 . A A . 29 THR OG1 1 1 17 44740 1 1 30 LYS C C -11.902 -3.914 -10.966 1.00 . A A . 30 LYS C 1 1 17 44741 1 1 30 LYS CA C -12.513 -4.904 -11.975 1.00 . A A . 30 LYS CA 1 1 17 44742 1 1 30 LYS CB C -13.943 -5.310 -11.547 1.00 . A A . 30 LYS CB 1 1 17 44743 1 1 30 LYS CD C -14.654 -7.354 -10.181 1.00 . A A . 30 LYS CD 1 1 17 44744 1 1 30 LYS CE C -16.178 -7.351 -10.275 1.00 . A A . 30 LYS CE 1 1 17 44745 1 1 30 LYS CG C -14.073 -5.938 -10.143 1.00 . A A . 30 LYS CG 1 1 17 44746 1 1 30 LYS H H -12.089 -6.982 -12.199 1.00 . A A . 30 LYS H 1 1 17 44747 1 1 30 LYS HA H -12.582 -4.396 -12.927 1.00 . A A . 30 LYS HA 1 1 17 44748 1 1 30 LYS HB2 H -14.567 -4.429 -11.574 1.00 . A A . 30 LYS HB2 1 1 17 44749 1 1 30 LYS HB3 H -14.323 -6.019 -12.267 1.00 . A A . 30 LYS HB3 1 1 17 44750 1 1 30 LYS HD2 H -14.253 -7.877 -11.035 1.00 . A A . 30 LYS HD2 1 1 17 44751 1 1 30 LYS HD3 H -14.364 -7.870 -9.277 1.00 . A A . 30 LYS HD3 1 1 17 44752 1 1 30 LYS HE2 H -16.578 -6.837 -9.414 1.00 . A A . 30 LYS HE2 1 1 17 44753 1 1 30 LYS HE3 H -16.469 -6.828 -11.174 1.00 . A A . 30 LYS HE3 1 1 17 44754 1 1 30 LYS HG2 H -13.096 -5.975 -9.682 1.00 . A A . 30 LYS HG2 1 1 17 44755 1 1 30 LYS HG3 H -14.722 -5.314 -9.543 1.00 . A A . 30 LYS HG3 1 1 17 44756 1 1 30 LYS HZ1 H -17.771 -8.698 -10.380 1.00 . A A . 30 LYS HZ1 1 1 17 44757 1 1 30 LYS HZ2 H -16.469 -9.249 -9.452 1.00 . A A . 30 LYS HZ2 1 1 17 44758 1 1 30 LYS HZ3 H -16.361 -9.244 -11.140 1.00 . A A . 30 LYS HZ3 1 1 17 44759 1 1 30 LYS N N -11.664 -6.099 -12.195 1.00 . A A . 30 LYS N 1 1 17 44760 1 1 30 LYS NZ N -16.734 -8.732 -10.314 1.00 . A A . 30 LYS NZ 1 1 17 44761 1 1 30 LYS O O -12.051 -2.702 -11.120 1.00 . A A . 30 LYS O 1 1 17 44762 1 1 31 GLU C C -9.146 -3.265 -9.330 1.00 . A A . 31 GLU C 1 1 17 44763 1 1 31 GLU CA C -10.568 -3.644 -8.927 1.00 . A A . 31 GLU CA 1 1 17 44764 1 1 31 GLU CB C -10.559 -4.379 -7.585 1.00 . A A . 31 GLU CB 1 1 17 44765 1 1 31 GLU CD C -10.435 -2.147 -6.256 1.00 . A A . 31 GLU CD 1 1 17 44766 1 1 31 GLU CG C -10.008 -3.608 -6.367 1.00 . A A . 31 GLU CG 1 1 17 44767 1 1 31 GLU H H -11.174 -5.417 -9.869 1.00 . A A . 31 GLU H 1 1 17 44768 1 1 31 GLU HA H -11.132 -2.763 -8.820 1.00 . A A . 31 GLU HA 1 1 17 44769 1 1 31 GLU HB2 H -11.563 -4.690 -7.355 1.00 . A A . 31 GLU HB2 1 1 17 44770 1 1 31 GLU HB3 H -9.955 -5.249 -7.713 1.00 . A A . 31 GLU HB3 1 1 17 44771 1 1 31 GLU HG2 H -10.350 -4.114 -5.482 1.00 . A A . 31 GLU HG2 1 1 17 44772 1 1 31 GLU HG3 H -8.928 -3.649 -6.399 1.00 . A A . 31 GLU HG3 1 1 17 44773 1 1 31 GLU N N -11.223 -4.451 -9.944 1.00 . A A . 31 GLU N 1 1 17 44774 1 1 31 GLU O O -8.783 -2.098 -9.253 1.00 . A A . 31 GLU O 1 1 17 44775 1 1 31 GLU OE1 O -11.141 -1.811 -5.282 1.00 . A A . 31 GLU OE1 1 1 17 44776 1 1 31 GLU OE2 O -10.057 -1.342 -7.133 1.00 . A A . 31 GLU OE2 1 1 17 44777 1 1 32 LEU C C -6.699 -2.835 -11.017 1.00 . A A . 32 LEU C 1 1 17 44778 1 1 32 LEU CA C -6.954 -4.076 -10.166 1.00 . A A . 32 LEU CA 1 1 17 44779 1 1 32 LEU CB C -6.427 -5.361 -10.845 1.00 . A A . 32 LEU CB 1 1 17 44780 1 1 32 LEU CD1 C -4.027 -5.005 -10.017 1.00 . A A . 32 LEU CD1 1 1 17 44781 1 1 32 LEU CD2 C -4.550 -6.852 -11.592 1.00 . A A . 32 LEU CD2 1 1 17 44782 1 1 32 LEU CG C -4.915 -5.440 -11.182 1.00 . A A . 32 LEU CG 1 1 17 44783 1 1 32 LEU H H -8.761 -5.152 -9.880 1.00 . A A . 32 LEU H 1 1 17 44784 1 1 32 LEU HA H -6.412 -3.928 -9.253 1.00 . A A . 32 LEU HA 1 1 17 44785 1 1 32 LEU HB2 H -6.663 -6.190 -10.196 1.00 . A A . 32 LEU HB2 1 1 17 44786 1 1 32 LEU HB3 H -6.977 -5.493 -11.766 1.00 . A A . 32 LEU HB3 1 1 17 44787 1 1 32 LEU HD11 H -4.252 -5.608 -9.151 1.00 . A A . 32 LEU HD11 1 1 17 44788 1 1 32 LEU HD12 H -4.209 -3.965 -9.791 1.00 . A A . 32 LEU HD12 1 1 17 44789 1 1 32 LEU HD13 H -2.990 -5.137 -10.287 1.00 . A A . 32 LEU HD13 1 1 17 44790 1 1 32 LEU HD21 H -5.103 -7.560 -10.995 1.00 . A A . 32 LEU HD21 1 1 17 44791 1 1 32 LEU HD22 H -3.491 -7.006 -11.442 1.00 . A A . 32 LEU HD22 1 1 17 44792 1 1 32 LEU HD23 H -4.789 -6.989 -12.633 1.00 . A A . 32 LEU HD23 1 1 17 44793 1 1 32 LEU HG H -4.709 -4.797 -12.025 1.00 . A A . 32 LEU HG 1 1 17 44794 1 1 32 LEU N N -8.368 -4.259 -9.790 1.00 . A A . 32 LEU N 1 1 17 44795 1 1 32 LEU O O -5.666 -2.197 -10.841 1.00 . A A . 32 LEU O 1 1 17 44796 1 1 33 GLY C C -7.946 -0.062 -12.010 1.00 . A A . 33 GLY C 1 1 17 44797 1 1 33 GLY CA C -7.473 -1.300 -12.730 1.00 . A A . 33 GLY CA 1 1 17 44798 1 1 33 GLY H H -8.417 -3.068 -12.024 1.00 . A A . 33 GLY H 1 1 17 44799 1 1 33 GLY HA2 H -6.416 -1.171 -12.933 1.00 . A A . 33 GLY HA2 1 1 17 44800 1 1 33 GLY HA3 H -8.023 -1.413 -13.646 1.00 . A A . 33 GLY HA3 1 1 17 44801 1 1 33 GLY N N -7.627 -2.501 -11.915 1.00 . A A . 33 GLY N 1 1 17 44802 1 1 33 GLY O O -7.430 1.039 -12.224 1.00 . A A . 33 GLY O 1 1 17 44803 1 1 34 THR C C -8.491 1.126 -9.206 1.00 . A A . 34 THR C 1 1 17 44804 1 1 34 THR CA C -9.499 0.783 -10.312 1.00 . A A . 34 THR CA 1 1 17 44805 1 1 34 THR CB C -10.789 0.285 -9.647 1.00 . A A . 34 THR CB 1 1 17 44806 1 1 34 THR CG2 C -11.525 1.393 -8.891 1.00 . A A . 34 THR CG2 1 1 17 44807 1 1 34 THR H H -9.335 -1.162 -11.127 1.00 . A A . 34 THR H 1 1 17 44808 1 1 34 THR HA H -9.714 1.654 -10.910 1.00 . A A . 34 THR HA 1 1 17 44809 1 1 34 THR HB H -10.500 -0.490 -8.947 1.00 . A A . 34 THR HB 1 1 17 44810 1 1 34 THR HG1 H -11.223 -0.987 -11.088 1.00 . A A . 34 THR HG1 1 1 17 44811 1 1 34 THR HG21 H -11.790 2.183 -9.578 1.00 . A A . 34 THR HG21 1 1 17 44812 1 1 34 THR HG22 H -10.884 1.788 -8.117 1.00 . A A . 34 THR HG22 1 1 17 44813 1 1 34 THR HG23 H -12.422 0.989 -8.444 1.00 . A A . 34 THR HG23 1 1 17 44814 1 1 34 THR N N -8.944 -0.264 -11.166 1.00 . A A . 34 THR N 1 1 17 44815 1 1 34 THR O O -8.551 2.199 -8.599 1.00 . A A . 34 THR O 1 1 17 44816 1 1 34 THR OG1 O -11.665 -0.266 -10.635 1.00 . A A . 34 THR OG1 1 1 17 44817 1 1 35 VAL C C -5.372 1.177 -8.457 1.00 . A A . 35 VAL C 1 1 17 44818 1 1 35 VAL CA C -6.533 0.319 -7.935 1.00 . A A . 35 VAL CA 1 1 17 44819 1 1 35 VAL CB C -5.972 -1.083 -7.542 1.00 . A A . 35 VAL CB 1 1 17 44820 1 1 35 VAL CG1 C -4.811 -0.987 -6.550 1.00 . A A . 35 VAL CG1 1 1 17 44821 1 1 35 VAL CG2 C -7.061 -1.965 -6.965 1.00 . A A . 35 VAL CG2 1 1 17 44822 1 1 35 VAL H H -7.595 -0.652 -9.531 1.00 . A A . 35 VAL H 1 1 17 44823 1 1 35 VAL HA H -6.979 0.776 -7.063 1.00 . A A . 35 VAL HA 1 1 17 44824 1 1 35 VAL HB H -5.607 -1.551 -8.458 1.00 . A A . 35 VAL HB 1 1 17 44825 1 1 35 VAL HG11 H -4.055 -0.325 -6.944 1.00 . A A . 35 VAL HG11 1 1 17 44826 1 1 35 VAL HG12 H -4.386 -1.967 -6.399 1.00 . A A . 35 VAL HG12 1 1 17 44827 1 1 35 VAL HG13 H -5.173 -0.602 -5.608 1.00 . A A . 35 VAL HG13 1 1 17 44828 1 1 35 VAL HG21 H -7.435 -1.528 -6.050 1.00 . A A . 35 VAL HG21 1 1 17 44829 1 1 35 VAL HG22 H -6.658 -2.945 -6.762 1.00 . A A . 35 VAL HG22 1 1 17 44830 1 1 35 VAL HG23 H -7.863 -2.050 -7.683 1.00 . A A . 35 VAL HG23 1 1 17 44831 1 1 35 VAL N N -7.572 0.180 -8.970 1.00 . A A . 35 VAL N 1 1 17 44832 1 1 35 VAL O O -5.079 2.262 -7.950 1.00 . A A . 35 VAL O 1 1 17 44833 1 1 36 MET C C -3.757 2.650 -10.635 1.00 . A A . 36 MET C 1 1 17 44834 1 1 36 MET CA C -3.586 1.202 -10.198 1.00 . A A . 36 MET CA 1 1 17 44835 1 1 36 MET CB C -3.346 0.419 -11.490 1.00 . A A . 36 MET CB 1 1 17 44836 1 1 36 MET CE C -4.041 0.170 -14.828 1.00 . A A . 36 MET CE 1 1 17 44837 1 1 36 MET CG C -4.608 -0.096 -12.115 1.00 . A A . 36 MET CG 1 1 17 44838 1 1 36 MET H H -5.075 -0.255 -9.780 1.00 . A A . 36 MET H 1 1 17 44839 1 1 36 MET HA H -2.716 1.114 -9.570 1.00 . A A . 36 MET HA 1 1 17 44840 1 1 36 MET HB2 H -2.898 1.089 -12.208 1.00 . A A . 36 MET HB2 1 1 17 44841 1 1 36 MET HB3 H -2.699 -0.416 -11.306 1.00 . A A . 36 MET HB3 1 1 17 44842 1 1 36 MET HE1 H -3.547 1.017 -14.377 1.00 . A A . 36 MET HE1 1 1 17 44843 1 1 36 MET HE2 H -4.990 0.481 -15.236 1.00 . A A . 36 MET HE2 1 1 17 44844 1 1 36 MET HE3 H -3.421 -0.226 -15.618 1.00 . A A . 36 MET HE3 1 1 17 44845 1 1 36 MET HG2 H -5.131 -0.699 -11.362 1.00 . A A . 36 MET HG2 1 1 17 44846 1 1 36 MET HG3 H -5.221 0.761 -12.388 1.00 . A A . 36 MET HG3 1 1 17 44847 1 1 36 MET N N -4.745 0.625 -9.485 1.00 . A A . 36 MET N 1 1 17 44848 1 1 36 MET O O -2.845 3.463 -10.476 1.00 . A A . 36 MET O 1 1 17 44849 1 1 36 MET SD S -4.310 -1.099 -13.587 1.00 . A A . 36 MET SD 1 1 17 44850 1 1 37 ARG C C -4.778 5.452 -10.956 1.00 . A A . 37 ARG C 1 1 17 44851 1 1 37 ARG CA C -5.237 4.245 -11.782 1.00 . A A . 37 ARG CA 1 1 17 44852 1 1 37 ARG CB C -6.737 4.393 -12.109 1.00 . A A . 37 ARG CB 1 1 17 44853 1 1 37 ARG CD C -9.121 4.372 -11.264 1.00 . A A . 37 ARG CD 1 1 17 44854 1 1 37 ARG CG C -7.698 3.869 -11.041 1.00 . A A . 37 ARG CG 1 1 17 44855 1 1 37 ARG CZ C -10.389 6.513 -11.136 1.00 . A A . 37 ARG CZ 1 1 17 44856 1 1 37 ARG H H -5.636 2.256 -11.191 1.00 . A A . 37 ARG H 1 1 17 44857 1 1 37 ARG HA H -4.693 4.237 -12.698 1.00 . A A . 37 ARG HA 1 1 17 44858 1 1 37 ARG HB2 H -6.942 5.441 -12.231 1.00 . A A . 37 ARG HB2 1 1 17 44859 1 1 37 ARG HB3 H -6.945 3.881 -13.034 1.00 . A A . 37 ARG HB3 1 1 17 44860 1 1 37 ARG HD2 H -9.417 4.140 -12.276 1.00 . A A . 37 ARG HD2 1 1 17 44861 1 1 37 ARG HD3 H -9.779 3.866 -10.573 1.00 . A A . 37 ARG HD3 1 1 17 44862 1 1 37 ARG HE H -8.421 6.312 -10.839 1.00 . A A . 37 ARG HE 1 1 17 44863 1 1 37 ARG HG2 H -7.701 2.791 -11.074 1.00 . A A . 37 ARG HG2 1 1 17 44864 1 1 37 ARG HG3 H -7.358 4.199 -10.072 1.00 . A A . 37 ARG HG3 1 1 17 44865 1 1 37 ARG HH11 H -12.419 6.458 -11.484 1.00 . A A . 37 ARG HH11 1 1 17 44866 1 1 37 ARG HH12 H -11.558 4.879 -11.590 1.00 . A A . 37 ARG HH12 1 1 17 44867 1 1 37 ARG HH21 H -11.267 8.364 -10.991 1.00 . A A . 37 ARG HH21 1 1 17 44868 1 1 37 ARG HH22 H -9.490 8.308 -10.704 1.00 . A A . 37 ARG HH22 1 1 17 44869 1 1 37 ARG N N -4.938 2.944 -11.186 1.00 . A A . 37 ARG N 1 1 17 44870 1 1 37 ARG NE N -9.243 5.823 -11.054 1.00 . A A . 37 ARG NE 1 1 17 44871 1 1 37 ARG NH1 N -11.540 5.906 -11.424 1.00 . A A . 37 ARG NH1 1 1 17 44872 1 1 37 ARG NH2 N -10.382 7.822 -10.929 1.00 . A A . 37 ARG NH2 1 1 17 44873 1 1 37 ARG O O -3.999 6.287 -11.424 1.00 . A A . 37 ARG O 1 1 17 44874 1 1 38 SER C C -3.480 6.784 -8.467 1.00 . A A . 38 SER C 1 1 17 44875 1 1 38 SER CA C -4.985 6.589 -8.766 1.00 . A A . 38 SER CA 1 1 17 44876 1 1 38 SER CB C -5.739 6.324 -7.460 1.00 . A A . 38 SER CB 1 1 17 44877 1 1 38 SER H H -5.908 4.811 -9.486 1.00 . A A . 38 SER H 1 1 17 44878 1 1 38 SER HA H -5.359 7.504 -9.191 1.00 . A A . 38 SER HA 1 1 17 44879 1 1 38 SER HB2 H -5.425 5.376 -7.051 1.00 . A A . 38 SER HB2 1 1 17 44880 1 1 38 SER HB3 H -5.519 7.111 -6.754 1.00 . A A . 38 SER HB3 1 1 17 44881 1 1 38 SER HG H -7.361 6.834 -8.434 1.00 . A A . 38 SER HG 1 1 17 44882 1 1 38 SER N N -5.280 5.510 -9.734 1.00 . A A . 38 SER N 1 1 17 44883 1 1 38 SER O O -3.112 7.720 -7.748 1.00 . A A . 38 SER O 1 1 17 44884 1 1 38 SER OG O -7.139 6.285 -7.678 1.00 . A A . 38 SER OG 1 1 17 44885 1 1 39 LEU C C -0.527 6.933 -9.869 1.00 . A A . 39 LEU C 1 1 17 44886 1 1 39 LEU CA C -1.181 6.006 -8.816 1.00 . A A . 39 LEU CA 1 1 17 44887 1 1 39 LEU CB C -0.580 4.552 -8.729 1.00 . A A . 39 LEU CB 1 1 17 44888 1 1 39 LEU CD1 C -0.005 4.133 -11.198 1.00 . A A . 39 LEU CD1 1 1 17 44889 1 1 39 LEU CD2 C 1.831 4.705 -9.579 1.00 . A A . 39 LEU CD2 1 1 17 44890 1 1 39 LEU CG C 0.473 4.030 -9.757 1.00 . A A . 39 LEU CG 1 1 17 44891 1 1 39 LEU H H -2.967 5.202 -9.579 1.00 . A A . 39 LEU H 1 1 17 44892 1 1 39 LEU HA H -1.058 6.474 -7.859 1.00 . A A . 39 LEU HA 1 1 17 44893 1 1 39 LEU HB2 H -0.129 4.454 -7.755 1.00 . A A . 39 LEU HB2 1 1 17 44894 1 1 39 LEU HB3 H -1.419 3.870 -8.760 1.00 . A A . 39 LEU HB3 1 1 17 44895 1 1 39 LEU HD11 H 0.128 5.144 -11.552 1.00 . A A . 39 LEU HD11 1 1 17 44896 1 1 39 LEU HD12 H -1.053 3.870 -11.247 1.00 . A A . 39 LEU HD12 1 1 17 44897 1 1 39 LEU HD13 H 0.568 3.454 -11.813 1.00 . A A . 39 LEU HD13 1 1 17 44898 1 1 39 LEU HD21 H 1.712 5.776 -9.645 1.00 . A A . 39 LEU HD21 1 1 17 44899 1 1 39 LEU HD22 H 2.504 4.369 -10.354 1.00 . A A . 39 LEU HD22 1 1 17 44900 1 1 39 LEU HD23 H 2.237 4.447 -8.612 1.00 . A A . 39 LEU HD23 1 1 17 44901 1 1 39 LEU HG H 0.620 2.978 -9.561 1.00 . A A . 39 LEU HG 1 1 17 44902 1 1 39 LEU N N -2.622 5.916 -9.022 1.00 . A A . 39 LEU N 1 1 17 44903 1 1 39 LEU O O 0.616 7.366 -9.699 1.00 . A A . 39 LEU O 1 1 17 44904 1 1 40 GLY C C -0.532 7.440 -13.308 1.00 . A A . 40 GLY C 1 1 17 44905 1 1 40 GLY CA C -0.792 8.137 -11.985 1.00 . A A . 40 GLY CA 1 1 17 44906 1 1 40 GLY H H -2.189 6.883 -10.996 1.00 . A A . 40 GLY H 1 1 17 44907 1 1 40 GLY HA2 H -1.513 8.923 -12.147 1.00 . A A . 40 GLY HA2 1 1 17 44908 1 1 40 GLY HA3 H 0.124 8.578 -11.651 1.00 . A A . 40 GLY HA3 1 1 17 44909 1 1 40 GLY N N -1.286 7.256 -10.929 1.00 . A A . 40 GLY N 1 1 17 44910 1 1 40 GLY O O 0.372 7.830 -14.053 1.00 . A A . 40 GLY O 1 1 17 44911 1 1 41 GLN C C -2.489 5.822 -15.680 1.00 . A A . 41 GLN C 1 1 17 44912 1 1 41 GLN CA C -1.220 5.651 -14.838 1.00 . A A . 41 GLN CA 1 1 17 44913 1 1 41 GLN CB C -0.983 4.165 -14.528 1.00 . A A . 41 GLN CB 1 1 17 44914 1 1 41 GLN CD C -0.675 2.796 -16.645 1.00 . A A . 41 GLN CD 1 1 17 44915 1 1 41 GLN CG C 0.002 3.472 -15.467 1.00 . A A . 41 GLN CG 1 1 17 44916 1 1 41 GLN H H -2.000 6.160 -12.930 1.00 . A A . 41 GLN H 1 1 17 44917 1 1 41 GLN HA H -0.380 6.039 -15.392 1.00 . A A . 41 GLN HA 1 1 17 44918 1 1 41 GLN HB2 H -0.607 4.082 -13.523 1.00 . A A . 41 GLN HB2 1 1 17 44919 1 1 41 GLN HB3 H -1.928 3.646 -14.590 1.00 . A A . 41 GLN HB3 1 1 17 44920 1 1 41 GLN HE21 H -1.001 1.168 -15.552 1.00 . A A . 41 GLN HE21 1 1 17 44921 1 1 41 GLN HE22 H -1.569 1.104 -17.183 1.00 . A A . 41 GLN HE22 1 1 17 44922 1 1 41 GLN HG2 H 0.695 4.204 -15.850 1.00 . A A . 41 GLN HG2 1 1 17 44923 1 1 41 GLN HG3 H 0.546 2.723 -14.909 1.00 . A A . 41 GLN HG3 1 1 17 44924 1 1 41 GLN N N -1.326 6.414 -13.589 1.00 . A A . 41 GLN N 1 1 17 44925 1 1 41 GLN NE2 N -1.127 1.565 -16.439 1.00 . A A . 41 GLN NE2 1 1 17 44926 1 1 41 GLN O O -3.485 6.374 -15.202 1.00 . A A . 41 GLN O 1 1 17 44927 1 1 41 GLN OE1 O -0.790 3.372 -17.726 1.00 . A A . 41 GLN OE1 1 1 17 44928 1 1 42 ASN C C -4.660 4.377 -17.470 1.00 . A A . 42 ASN C 1 1 17 44929 1 1 42 ASN CA C -3.586 5.421 -17.854 1.00 . A A . 42 ASN CA 1 1 17 44930 1 1 42 ASN CB C -3.125 5.203 -19.302 1.00 . A A . 42 ASN CB 1 1 17 44931 1 1 42 ASN CG C -2.306 6.364 -19.837 1.00 . A A . 42 ASN CG 1 1 17 44932 1 1 42 ASN H H -1.611 4.927 -17.248 1.00 . A A . 42 ASN H 1 1 17 44933 1 1 42 ASN HA H -4.011 6.408 -17.770 1.00 . A A . 42 ASN HA 1 1 17 44934 1 1 42 ASN HB2 H -2.519 4.310 -19.349 1.00 . A A . 42 ASN HB2 1 1 17 44935 1 1 42 ASN HB3 H -3.992 5.077 -19.934 1.00 . A A . 42 ASN HB3 1 1 17 44936 1 1 42 ASN HD21 H -0.630 5.513 -19.188 1.00 . A A . 42 ASN HD21 1 1 17 44937 1 1 42 ASN HD22 H -0.440 7.033 -19.987 1.00 . A A . 42 ASN HD22 1 1 17 44938 1 1 42 ASN N N -2.442 5.344 -16.934 1.00 . A A . 42 ASN N 1 1 17 44939 1 1 42 ASN ND2 N -0.993 6.297 -19.652 1.00 . A A . 42 ASN ND2 1 1 17 44940 1 1 42 ASN O O -4.445 3.175 -17.664 1.00 . A A . 42 ASN O 1 1 17 44941 1 1 42 ASN OD1 O -2.849 7.309 -20.409 1.00 . A A . 42 ASN OD1 1 1 17 44942 1 1 43 PRO C C -7.561 3.118 -17.644 1.00 . A A . 43 PRO C 1 1 17 44943 1 1 43 PRO CA C -6.907 3.882 -16.480 1.00 . A A . 43 PRO CA 1 1 17 44944 1 1 43 PRO CB C -7.937 4.794 -15.786 1.00 . A A . 43 PRO CB 1 1 17 44945 1 1 43 PRO CD C -6.201 6.216 -16.592 1.00 . A A . 43 PRO CD 1 1 17 44946 1 1 43 PRO CG C -7.222 6.068 -15.504 1.00 . A A . 43 PRO CG 1 1 17 44947 1 1 43 PRO HA H -6.533 3.164 -15.765 1.00 . A A . 43 PRO HA 1 1 17 44948 1 1 43 PRO HB2 H -8.778 4.963 -16.448 1.00 . A A . 43 PRO HB2 1 1 17 44949 1 1 43 PRO HB3 H -8.273 4.344 -14.866 1.00 . A A . 43 PRO HB3 1 1 17 44950 1 1 43 PRO HD2 H -6.634 6.701 -17.455 1.00 . A A . 43 PRO HD2 1 1 17 44951 1 1 43 PRO HD3 H -5.349 6.770 -16.230 1.00 . A A . 43 PRO HD3 1 1 17 44952 1 1 43 PRO HG2 H -7.921 6.894 -15.523 1.00 . A A . 43 PRO HG2 1 1 17 44953 1 1 43 PRO HG3 H -6.731 6.012 -14.544 1.00 . A A . 43 PRO HG3 1 1 17 44954 1 1 43 PRO N N -5.832 4.811 -16.898 1.00 . A A . 43 PRO N 1 1 17 44955 1 1 43 PRO O O -8.558 3.568 -18.225 1.00 . A A . 43 PRO O 1 1 17 44956 1 1 44 THR C C -8.431 0.056 -18.482 1.00 . A A . 44 THR C 1 1 17 44957 1 1 44 THR CA C -7.491 1.113 -19.049 1.00 . A A . 44 THR CA 1 1 17 44958 1 1 44 THR CB C -6.370 0.410 -19.836 1.00 . A A . 44 THR CB 1 1 17 44959 1 1 44 THR CG2 C -6.421 0.815 -21.284 1.00 . A A . 44 THR CG2 1 1 17 44960 1 1 44 THR H H -6.135 1.708 -17.554 1.00 . A A . 44 THR H 1 1 17 44961 1 1 44 THR HA H -8.045 1.737 -19.736 1.00 . A A . 44 THR HA 1 1 17 44962 1 1 44 THR HB H -6.522 -0.659 -19.776 1.00 . A A . 44 THR HB 1 1 17 44963 1 1 44 THR HG1 H -4.803 1.593 -19.650 1.00 . A A . 44 THR HG1 1 1 17 44964 1 1 44 THR HG21 H -5.597 0.361 -21.810 1.00 . A A . 44 THR HG21 1 1 17 44965 1 1 44 THR HG22 H -6.349 1.890 -21.350 1.00 . A A . 44 THR HG22 1 1 17 44966 1 1 44 THR HG23 H -7.352 0.484 -21.713 1.00 . A A . 44 THR HG23 1 1 17 44967 1 1 44 THR N N -6.967 1.969 -17.993 1.00 . A A . 44 THR N 1 1 17 44968 1 1 44 THR O O -8.319 -0.335 -17.316 1.00 . A A . 44 THR O 1 1 17 44969 1 1 44 THR OG1 O -5.086 0.746 -19.298 1.00 . A A . 44 THR OG1 1 1 17 44970 1 1 45 GLU C C -9.775 -2.801 -19.083 1.00 . A A . 45 GLU C 1 1 17 44971 1 1 45 GLU CA C -10.352 -1.403 -18.965 1.00 . A A . 45 GLU CA 1 1 17 44972 1 1 45 GLU CB C -11.606 -1.273 -19.836 1.00 . A A . 45 GLU CB 1 1 17 44973 1 1 45 GLU CD C -13.683 0.052 -20.399 1.00 . A A . 45 GLU CD 1 1 17 44974 1 1 45 GLU CG C -12.451 -0.047 -19.521 1.00 . A A . 45 GLU CG 1 1 17 44975 1 1 45 GLU H H -9.315 -0.092 -20.253 1.00 . A A . 45 GLU H 1 1 17 44976 1 1 45 GLU HA H -10.619 -1.238 -17.929 1.00 . A A . 45 GLU HA 1 1 17 44977 1 1 45 GLU HB2 H -11.306 -1.219 -20.871 1.00 . A A . 45 GLU HB2 1 1 17 44978 1 1 45 GLU HB3 H -12.219 -2.152 -19.695 1.00 . A A . 45 GLU HB3 1 1 17 44979 1 1 45 GLU HG2 H -12.767 -0.098 -18.490 1.00 . A A . 45 GLU HG2 1 1 17 44980 1 1 45 GLU HG3 H -11.848 0.837 -19.669 1.00 . A A . 45 GLU HG3 1 1 17 44981 1 1 45 GLU N N -9.352 -0.396 -19.331 1.00 . A A . 45 GLU N 1 1 17 44982 1 1 45 GLU O O -10.213 -3.715 -18.397 1.00 . A A . 45 GLU O 1 1 17 44983 1 1 45 GLU OE1 O -14.739 -0.486 -20.005 1.00 . A A . 45 GLU OE1 1 1 17 44984 1 1 45 GLU OE2 O -13.592 0.669 -21.481 1.00 . A A . 45 GLU OE2 1 1 17 44985 1 1 46 ALA C C -6.929 -4.345 -19.373 1.00 . A A . 46 ALA C 1 1 17 44986 1 1 46 ALA CA C -8.177 -4.234 -20.228 1.00 . A A . 46 ALA CA 1 1 17 44987 1 1 46 ALA CB C -7.855 -4.451 -21.698 1.00 . A A . 46 ALA CB 1 1 17 44988 1 1 46 ALA H H -8.616 -2.223 -20.597 1.00 . A A . 46 ALA H 1 1 17 44989 1 1 46 ALA HA H -8.854 -5.006 -19.907 1.00 . A A . 46 ALA HA 1 1 17 44990 1 1 46 ALA HB1 H -7.431 -5.435 -21.832 1.00 . A A . 46 ALA HB1 1 1 17 44991 1 1 46 ALA HB2 H -7.146 -3.706 -22.025 1.00 . A A . 46 ALA HB2 1 1 17 44992 1 1 46 ALA HB3 H -8.761 -4.367 -22.281 1.00 . A A . 46 ALA HB3 1 1 17 44993 1 1 46 ALA N N -8.851 -2.970 -20.026 1.00 . A A . 46 ALA N 1 1 17 44994 1 1 46 ALA O O -6.456 -5.449 -19.145 1.00 . A A . 46 ALA O 1 1 17 44995 1 1 47 GLU C C -5.329 -4.111 -16.819 1.00 . A A . 47 GLU C 1 1 17 44996 1 1 47 GLU CA C -5.177 -3.211 -18.040 1.00 . A A . 47 GLU CA 1 1 17 44997 1 1 47 GLU CB C -4.804 -1.801 -17.582 1.00 . A A . 47 GLU CB 1 1 17 44998 1 1 47 GLU CD C -2.303 -1.916 -17.152 1.00 . A A . 47 GLU CD 1 1 17 44999 1 1 47 GLU CG C -3.414 -1.348 -18.016 1.00 . A A . 47 GLU CG 1 1 17 45000 1 1 47 GLU H H -6.826 -2.328 -19.130 1.00 . A A . 47 GLU H 1 1 17 45001 1 1 47 GLU HA H -4.371 -3.616 -18.630 1.00 . A A . 47 GLU HA 1 1 17 45002 1 1 47 GLU HB2 H -5.526 -1.104 -17.974 1.00 . A A . 47 GLU HB2 1 1 17 45003 1 1 47 GLU HB3 H -4.845 -1.770 -16.504 1.00 . A A . 47 GLU HB3 1 1 17 45004 1 1 47 GLU HG2 H -3.250 -1.660 -19.036 1.00 . A A . 47 GLU HG2 1 1 17 45005 1 1 47 GLU HG3 H -3.374 -0.268 -17.964 1.00 . A A . 47 GLU HG3 1 1 17 45006 1 1 47 GLU N N -6.396 -3.201 -18.893 1.00 . A A . 47 GLU N 1 1 17 45007 1 1 47 GLU O O -4.360 -4.717 -16.375 1.00 . A A . 47 GLU O 1 1 17 45008 1 1 47 GLU OE1 O -2.019 -3.126 -17.268 1.00 . A A . 47 GLU OE1 1 1 17 45009 1 1 47 GLU OE2 O -1.715 -1.147 -16.363 1.00 . A A . 47 GLU OE2 1 1 17 45010 1 1 48 LEU C C -7.056 -6.486 -15.590 1.00 . A A . 48 LEU C 1 1 17 45011 1 1 48 LEU CA C -6.853 -5.033 -15.145 1.00 . A A . 48 LEU CA 1 1 17 45012 1 1 48 LEU CB C -8.054 -4.465 -14.369 1.00 . A A . 48 LEU CB 1 1 17 45013 1 1 48 LEU CD1 C -9.907 -4.614 -16.037 1.00 . A A . 48 LEU CD1 1 1 17 45014 1 1 48 LEU CD2 C -10.038 -2.880 -14.279 1.00 . A A . 48 LEU CD2 1 1 17 45015 1 1 48 LEU CG C -9.102 -3.681 -15.176 1.00 . A A . 48 LEU CG 1 1 17 45016 1 1 48 LEU H H -7.262 -3.655 -16.675 1.00 . A A . 48 LEU H 1 1 17 45017 1 1 48 LEU HA H -5.999 -5.020 -14.498 1.00 . A A . 48 LEU HA 1 1 17 45018 1 1 48 LEU HB2 H -8.552 -5.281 -13.876 1.00 . A A . 48 LEU HB2 1 1 17 45019 1 1 48 LEU HB3 H -7.662 -3.802 -13.617 1.00 . A A . 48 LEU HB3 1 1 17 45020 1 1 48 LEU HD11 H -9.286 -4.963 -16.847 1.00 . A A . 48 LEU HD11 1 1 17 45021 1 1 48 LEU HD12 H -10.760 -4.088 -16.433 1.00 . A A . 48 LEU HD12 1 1 17 45022 1 1 48 LEU HD13 H -10.235 -5.452 -15.446 1.00 . A A . 48 LEU HD13 1 1 17 45023 1 1 48 LEU HD21 H -9.706 -2.943 -13.255 1.00 . A A . 48 LEU HD21 1 1 17 45024 1 1 48 LEU HD22 H -11.038 -3.281 -14.355 1.00 . A A . 48 LEU HD22 1 1 17 45025 1 1 48 LEU HD23 H -10.043 -1.847 -14.594 1.00 . A A . 48 LEU HD23 1 1 17 45026 1 1 48 LEU HG H -8.588 -2.990 -15.821 1.00 . A A . 48 LEU HG 1 1 17 45027 1 1 48 LEU N N -6.547 -4.189 -16.290 1.00 . A A . 48 LEU N 1 1 17 45028 1 1 48 LEU O O -6.605 -7.403 -14.906 1.00 . A A . 48 LEU O 1 1 17 45029 1 1 49 GLN C C -6.589 -8.538 -17.919 1.00 . A A . 49 GLN C 1 1 17 45030 1 1 49 GLN CA C -7.910 -8.038 -17.310 1.00 . A A . 49 GLN CA 1 1 17 45031 1 1 49 GLN CB C -9.007 -8.035 -18.383 1.00 . A A . 49 GLN CB 1 1 17 45032 1 1 49 GLN CD C -11.428 -7.579 -18.943 1.00 . A A . 49 GLN CD 1 1 17 45033 1 1 49 GLN CG C -10.414 -7.822 -17.843 1.00 . A A . 49 GLN CG 1 1 17 45034 1 1 49 GLN H H -8.143 -5.935 -17.193 1.00 . A A . 49 GLN H 1 1 17 45035 1 1 49 GLN HA H -8.193 -8.700 -16.510 1.00 . A A . 49 GLN HA 1 1 17 45036 1 1 49 GLN HB2 H -8.796 -7.250 -19.092 1.00 . A A . 49 GLN HB2 1 1 17 45037 1 1 49 GLN HB3 H -8.986 -8.985 -18.896 1.00 . A A . 49 GLN HB3 1 1 17 45038 1 1 49 GLN HE21 H -11.103 -5.620 -18.844 1.00 . A A . 49 GLN HE21 1 1 17 45039 1 1 49 GLN HE22 H -12.271 -6.128 -20.011 1.00 . A A . 49 GLN HE22 1 1 17 45040 1 1 49 GLN HG2 H -10.712 -8.700 -17.292 1.00 . A A . 49 GLN HG2 1 1 17 45041 1 1 49 GLN HG3 H -10.408 -6.968 -17.182 1.00 . A A . 49 GLN HG3 1 1 17 45042 1 1 49 GLN N N -7.727 -6.694 -16.740 1.00 . A A . 49 GLN N 1 1 17 45043 1 1 49 GLN NE2 N -11.620 -6.315 -19.302 1.00 . A A . 49 GLN NE2 1 1 17 45044 1 1 49 GLN O O -6.391 -9.744 -18.093 1.00 . A A . 49 GLN O 1 1 17 45045 1 1 49 GLN OE1 O -12.033 -8.516 -19.464 1.00 . A A . 49 GLN OE1 1 1 17 45046 1 1 50 ASP C C -3.371 -8.107 -17.673 1.00 . A A . 50 ASP C 1 1 17 45047 1 1 50 ASP CA C -4.376 -7.869 -18.801 1.00 . A A . 50 ASP CA 1 1 17 45048 1 1 50 ASP CB C -3.901 -6.721 -19.704 1.00 . A A . 50 ASP CB 1 1 17 45049 1 1 50 ASP CG C -2.905 -7.174 -20.758 1.00 . A A . 50 ASP CG 1 1 17 45050 1 1 50 ASP H H -5.944 -6.645 -18.083 1.00 . A A . 50 ASP H 1 1 17 45051 1 1 50 ASP HA H -4.459 -8.768 -19.391 1.00 . A A . 50 ASP HA 1 1 17 45052 1 1 50 ASP HB2 H -4.754 -6.291 -20.206 1.00 . A A . 50 ASP HB2 1 1 17 45053 1 1 50 ASP HB3 H -3.430 -5.965 -19.093 1.00 . A A . 50 ASP HB3 1 1 17 45054 1 1 50 ASP N N -5.697 -7.581 -18.237 1.00 . A A . 50 ASP N 1 1 17 45055 1 1 50 ASP O O -2.563 -9.036 -17.747 1.00 . A A . 50 ASP O 1 1 17 45056 1 1 50 ASP OD1 O -1.689 -7.148 -20.476 1.00 . A A . 50 ASP OD1 1 1 17 45057 1 1 50 ASP OD2 O -3.344 -7.556 -21.864 1.00 . A A . 50 ASP OD2 1 1 17 45058 1 1 51 MET C C -2.692 -8.758 -14.776 1.00 . A A . 51 MET C 1 1 17 45059 1 1 51 MET CA C -2.522 -7.394 -15.461 1.00 . A A . 51 MET CA 1 1 17 45060 1 1 51 MET CB C -2.728 -6.273 -14.433 1.00 . A A . 51 MET CB 1 1 17 45061 1 1 51 MET CE C -0.765 -2.645 -13.881 1.00 . A A . 51 MET CE 1 1 17 45062 1 1 51 MET CG C -1.907 -5.028 -14.718 1.00 . A A . 51 MET CG 1 1 17 45063 1 1 51 MET H H -4.037 -6.473 -16.672 1.00 . A A . 51 MET H 1 1 17 45064 1 1 51 MET HA H -1.510 -7.335 -15.830 1.00 . A A . 51 MET HA 1 1 17 45065 1 1 51 MET HB2 H -3.776 -5.991 -14.406 1.00 . A A . 51 MET HB2 1 1 17 45066 1 1 51 MET HB3 H -2.441 -6.646 -13.458 1.00 . A A . 51 MET HB3 1 1 17 45067 1 1 51 MET HE1 H -0.711 -1.848 -13.154 1.00 . A A . 51 MET HE1 1 1 17 45068 1 1 51 MET HE2 H -0.974 -2.230 -14.856 1.00 . A A . 51 MET HE2 1 1 17 45069 1 1 51 MET HE3 H 0.178 -3.171 -13.908 1.00 . A A . 51 MET HE3 1 1 17 45070 1 1 51 MET HG2 H -0.868 -5.308 -14.802 1.00 . A A . 51 MET HG2 1 1 17 45071 1 1 51 MET HG3 H -2.241 -4.602 -15.654 1.00 . A A . 51 MET HG3 1 1 17 45072 1 1 51 MET N N -3.416 -7.246 -16.630 1.00 . A A . 51 MET N 1 1 17 45073 1 1 51 MET O O -1.734 -9.277 -14.195 1.00 . A A . 51 MET O 1 1 17 45074 1 1 51 MET SD S -2.069 -3.783 -13.424 1.00 . A A . 51 MET SD 1 1 17 45075 1 1 52 ILE C C -3.804 -11.791 -15.216 1.00 . A A . 52 ILE C 1 1 17 45076 1 1 52 ILE CA C -4.167 -10.651 -14.244 1.00 . A A . 52 ILE CA 1 1 17 45077 1 1 52 ILE CB C -5.616 -10.849 -13.723 1.00 . A A . 52 ILE CB 1 1 17 45078 1 1 52 ILE CD1 C -6.808 -9.751 -11.651 1.00 . A A . 52 ILE CD1 1 1 17 45079 1 1 52 ILE CG1 C -6.108 -9.582 -13.008 1.00 . A A . 52 ILE CG1 1 1 17 45080 1 1 52 ILE CG2 C -5.665 -12.039 -12.792 1.00 . A A . 52 ILE CG2 1 1 17 45081 1 1 52 ILE H H -4.638 -8.864 -15.303 1.00 . A A . 52 ILE H 1 1 17 45082 1 1 52 ILE HA H -3.529 -10.714 -13.397 1.00 . A A . 52 ILE HA 1 1 17 45083 1 1 52 ILE HB H -6.253 -11.055 -14.569 1.00 . A A . 52 ILE HB 1 1 17 45084 1 1 52 ILE HD11 H -6.137 -10.241 -10.945 1.00 . A A . 52 ILE HD11 1 1 17 45085 1 1 52 ILE HD12 H -7.706 -10.343 -11.775 1.00 . A A . 52 ILE HD12 1 1 17 45086 1 1 52 ILE HD13 H -7.078 -8.779 -11.266 1.00 . A A . 52 ILE HD13 1 1 17 45087 1 1 52 ILE HG12 H -5.268 -8.932 -12.854 1.00 . A A . 52 ILE HG12 1 1 17 45088 1 1 52 ILE HG13 H -6.790 -9.111 -13.668 1.00 . A A . 52 ILE HG13 1 1 17 45089 1 1 52 ILE HG21 H -4.973 -11.875 -11.982 1.00 . A A . 52 ILE HG21 1 1 17 45090 1 1 52 ILE HG22 H -5.395 -12.930 -13.332 1.00 . A A . 52 ILE HG22 1 1 17 45091 1 1 52 ILE HG23 H -6.664 -12.134 -12.398 1.00 . A A . 52 ILE HG23 1 1 17 45092 1 1 52 ILE N N -3.909 -9.334 -14.845 1.00 . A A . 52 ILE N 1 1 17 45093 1 1 52 ILE O O -3.699 -12.950 -14.810 1.00 . A A . 52 ILE O 1 1 17 45094 1 1 53 ASN C C -1.827 -12.844 -17.439 1.00 . A A . 53 ASN C 1 1 17 45095 1 1 53 ASN CA C -3.278 -12.393 -17.545 1.00 . A A . 53 ASN CA 1 1 17 45096 1 1 53 ASN CB C -3.482 -11.689 -18.865 1.00 . A A . 53 ASN CB 1 1 17 45097 1 1 53 ASN CG C -4.331 -12.476 -19.844 1.00 . A A . 53 ASN CG 1 1 17 45098 1 1 53 ASN H H -3.676 -10.502 -16.746 1.00 . A A . 53 ASN H 1 1 17 45099 1 1 53 ASN HA H -3.938 -13.243 -17.479 1.00 . A A . 53 ASN HA 1 1 17 45100 1 1 53 ASN HB2 H -3.944 -10.745 -18.669 1.00 . A A . 53 ASN HB2 1 1 17 45101 1 1 53 ASN HB3 H -2.524 -11.507 -19.297 1.00 . A A . 53 ASN HB3 1 1 17 45102 1 1 53 ASN HD21 H -2.709 -13.361 -20.578 1.00 . A A . 53 ASN HD21 1 1 17 45103 1 1 53 ASN HD22 H -4.209 -13.826 -21.299 1.00 . A A . 53 ASN HD22 1 1 17 45104 1 1 53 ASN N N -3.612 -11.444 -16.495 1.00 . A A . 53 ASN N 1 1 17 45105 1 1 53 ASN ND2 N -3.684 -13.304 -20.656 1.00 . A A . 53 ASN ND2 1 1 17 45106 1 1 53 ASN O O -1.530 -14.040 -17.447 1.00 . A A . 53 ASN O 1 1 17 45107 1 1 53 ASN OD1 O -5.554 -12.340 -19.871 1.00 . A A . 53 ASN OD1 1 1 17 45108 1 1 54 GLU C C 0.898 -12.540 -15.832 1.00 . A A . 54 GLU C 1 1 17 45109 1 1 54 GLU CA C 0.511 -12.103 -17.235 1.00 . A A . 54 GLU CA 1 1 17 45110 1 1 54 GLU CB C 1.326 -10.877 -17.661 1.00 . A A . 54 GLU CB 1 1 17 45111 1 1 54 GLU CD C 2.138 -9.409 -19.551 1.00 . A A . 54 GLU CD 1 1 17 45112 1 1 54 GLU CG C 1.318 -10.623 -19.161 1.00 . A A . 54 GLU CG 1 1 17 45113 1 1 54 GLU H H -1.269 -10.925 -17.417 1.00 . A A . 54 GLU H 1 1 17 45114 1 1 54 GLU HA H 0.735 -12.920 -17.882 1.00 . A A . 54 GLU HA 1 1 17 45115 1 1 54 GLU HB2 H 0.923 -10.004 -17.169 1.00 . A A . 54 GLU HB2 1 1 17 45116 1 1 54 GLU HB3 H 2.350 -11.015 -17.347 1.00 . A A . 54 GLU HB3 1 1 17 45117 1 1 54 GLU HG2 H 1.724 -11.489 -19.663 1.00 . A A . 54 GLU HG2 1 1 17 45118 1 1 54 GLU HG3 H 0.298 -10.468 -19.482 1.00 . A A . 54 GLU HG3 1 1 17 45119 1 1 54 GLU N N -0.935 -11.853 -17.358 1.00 . A A . 54 GLU N 1 1 17 45120 1 1 54 GLU O O 1.883 -13.264 -15.652 1.00 . A A . 54 GLU O 1 1 17 45121 1 1 54 GLU OE1 O 3.348 -9.571 -19.818 1.00 . A A . 54 GLU OE1 1 1 17 45122 1 1 54 GLU OE2 O 1.571 -8.297 -19.590 1.00 . A A . 54 GLU OE2 1 1 17 45123 1 1 55 VAL C C -0.813 -13.440 -13.116 1.00 . A A . 55 VAL C 1 1 17 45124 1 1 55 VAL CA C 0.341 -12.493 -13.471 1.00 . A A . 55 VAL CA 1 1 17 45125 1 1 55 VAL CB C 0.424 -11.275 -12.497 1.00 . A A . 55 VAL CB 1 1 17 45126 1 1 55 VAL CG1 C 1.213 -11.646 -11.244 1.00 . A A . 55 VAL CG1 1 1 17 45127 1 1 55 VAL CG2 C 1.064 -10.059 -13.165 1.00 . A A . 55 VAL CG2 1 1 17 45128 1 1 55 VAL H H -0.631 -11.508 -15.073 1.00 . A A . 55 VAL H 1 1 17 45129 1 1 55 VAL HA H 1.272 -13.045 -13.424 1.00 . A A . 55 VAL HA 1 1 17 45130 1 1 55 VAL HB H -0.577 -11.007 -12.203 1.00 . A A . 55 VAL HB 1 1 17 45131 1 1 55 VAL HG11 H 2.248 -11.804 -11.507 1.00 . A A . 55 VAL HG11 1 1 17 45132 1 1 55 VAL HG12 H 0.811 -12.554 -10.819 1.00 . A A . 55 VAL HG12 1 1 17 45133 1 1 55 VAL HG13 H 1.143 -10.845 -10.523 1.00 . A A . 55 VAL HG13 1 1 17 45134 1 1 55 VAL HG21 H 1.104 -9.241 -12.461 1.00 . A A . 55 VAL HG21 1 1 17 45135 1 1 55 VAL HG22 H 0.476 -9.768 -14.022 1.00 . A A . 55 VAL HG22 1 1 17 45136 1 1 55 VAL HG23 H 2.066 -10.309 -13.484 1.00 . A A . 55 VAL HG23 1 1 17 45137 1 1 55 VAL N N 0.124 -12.099 -14.855 1.00 . A A . 55 VAL N 1 1 17 45138 1 1 55 VAL O O -1.418 -13.377 -12.039 1.00 . A A . 55 VAL O 1 1 17 45139 1 1 56 ASP C C -2.081 -16.316 -12.850 1.00 . A A . 56 ASP C 1 1 17 45140 1 1 56 ASP CA C -2.160 -15.333 -14.036 1.00 . A A . 56 ASP CA 1 1 17 45141 1 1 56 ASP CB C -2.147 -16.115 -15.360 1.00 . A A . 56 ASP CB 1 1 17 45142 1 1 56 ASP CG C -3.500 -16.673 -15.746 1.00 . A A . 56 ASP CG 1 1 17 45143 1 1 56 ASP H H -0.506 -14.313 -14.901 1.00 . A A . 56 ASP H 1 1 17 45144 1 1 56 ASP HA H -3.091 -14.794 -13.971 1.00 . A A . 56 ASP HA 1 1 17 45145 1 1 56 ASP HB2 H -1.817 -15.458 -16.151 1.00 . A A . 56 ASP HB2 1 1 17 45146 1 1 56 ASP HB3 H -1.452 -16.938 -15.273 1.00 . A A . 56 ASP HB3 1 1 17 45147 1 1 56 ASP N N -1.072 -14.341 -14.084 1.00 . A A . 56 ASP N 1 1 17 45148 1 1 56 ASP O O -1.300 -17.277 -12.871 1.00 . A A . 56 ASP O 1 1 17 45149 1 1 56 ASP OD1 O -3.848 -17.772 -15.265 1.00 . A A . 56 ASP OD1 1 1 17 45150 1 1 56 ASP OD2 O -4.211 -16.014 -16.533 1.00 . A A . 56 ASP OD2 1 1 17 45151 1 1 57 ALA C C -4.042 -17.984 -10.841 1.00 . A A . 57 ALA C 1 1 17 45152 1 1 57 ALA CA C -2.967 -16.924 -10.634 1.00 . A A . 57 ALA CA 1 1 17 45153 1 1 57 ALA CB C -3.284 -16.122 -9.379 1.00 . A A . 57 ALA CB 1 1 17 45154 1 1 57 ALA H H -3.431 -15.228 -11.827 1.00 . A A . 57 ALA H 1 1 17 45155 1 1 57 ALA HA H -2.022 -17.404 -10.507 1.00 . A A . 57 ALA HA 1 1 17 45156 1 1 57 ALA HB1 H -4.362 -16.012 -9.297 1.00 . A A . 57 ALA HB1 1 1 17 45157 1 1 57 ALA HB2 H -2.824 -15.149 -9.445 1.00 . A A . 57 ALA HB2 1 1 17 45158 1 1 57 ALA HB3 H -2.909 -16.643 -8.511 1.00 . A A . 57 ALA HB3 1 1 17 45159 1 1 57 ALA N N -2.885 -16.041 -11.805 1.00 . A A . 57 ALA N 1 1 17 45160 1 1 57 ALA O O -3.804 -19.184 -10.674 1.00 . A A . 57 ALA O 1 1 17 45161 1 1 58 ASP C C -6.807 -18.183 -12.954 1.00 . A A . 58 ASP C 1 1 17 45162 1 1 58 ASP CA C -6.387 -18.331 -11.483 1.00 . A A . 58 ASP CA 1 1 17 45163 1 1 58 ASP CB C -7.505 -17.942 -10.500 1.00 . A A . 58 ASP CB 1 1 17 45164 1 1 58 ASP CG C -8.856 -18.576 -10.802 1.00 . A A . 58 ASP CG 1 1 17 45165 1 1 58 ASP H H -5.303 -16.528 -11.296 1.00 . A A . 58 ASP H 1 1 17 45166 1 1 58 ASP HA H -6.103 -19.351 -11.312 1.00 . A A . 58 ASP HA 1 1 17 45167 1 1 58 ASP HB2 H -7.210 -18.255 -9.507 1.00 . A A . 58 ASP HB2 1 1 17 45168 1 1 58 ASP HB3 H -7.611 -16.863 -10.508 1.00 . A A . 58 ASP HB3 1 1 17 45169 1 1 58 ASP N N -5.222 -17.496 -11.207 1.00 . A A . 58 ASP N 1 1 17 45170 1 1 58 ASP O O -7.456 -19.065 -13.524 1.00 . A A . 58 ASP O 1 1 17 45171 1 1 58 ASP OD1 O -9.781 -17.839 -11.203 1.00 . A A . 58 ASP OD1 1 1 17 45172 1 1 58 ASP OD2 O -8.985 -19.807 -10.636 1.00 . A A . 58 ASP OD2 1 1 17 45173 1 1 59 GLY C C -8.090 -16.497 -15.328 1.00 . A A . 59 GLY C 1 1 17 45174 1 1 59 GLY CA C -6.659 -16.735 -14.940 1.00 . A A . 59 GLY CA 1 1 17 45175 1 1 59 GLY H H -5.995 -16.367 -12.982 1.00 . A A . 59 GLY H 1 1 17 45176 1 1 59 GLY HA2 H -6.134 -15.815 -15.150 1.00 . A A . 59 GLY HA2 1 1 17 45177 1 1 59 GLY HA3 H -6.252 -17.520 -15.548 1.00 . A A . 59 GLY HA3 1 1 17 45178 1 1 59 GLY N N -6.419 -17.045 -13.538 1.00 . A A . 59 GLY N 1 1 17 45179 1 1 59 GLY O O -8.406 -16.435 -16.520 1.00 . A A . 59 GLY O 1 1 17 45180 1 1 60 ASN C C -10.457 -14.540 -14.351 1.00 . A A . 60 ASN C 1 1 17 45181 1 1 60 ASN CA C -10.329 -16.034 -14.581 1.00 . A A . 60 ASN CA 1 1 17 45182 1 1 60 ASN CB C -11.277 -16.842 -13.683 1.00 . A A . 60 ASN CB 1 1 17 45183 1 1 60 ASN CG C -11.371 -18.298 -14.100 1.00 . A A . 60 ASN CG 1 1 17 45184 1 1 60 ASN H H -8.657 -16.497 -13.423 1.00 . A A . 60 ASN H 1 1 17 45185 1 1 60 ASN HA H -10.517 -16.239 -15.604 1.00 . A A . 60 ASN HA 1 1 17 45186 1 1 60 ASN HB2 H -10.919 -16.802 -12.665 1.00 . A A . 60 ASN HB2 1 1 17 45187 1 1 60 ASN HB3 H -12.265 -16.408 -13.730 1.00 . A A . 60 ASN HB3 1 1 17 45188 1 1 60 ASN HD21 H -9.840 -18.763 -12.920 1.00 . A A . 60 ASN HD21 1 1 17 45189 1 1 60 ASN HD22 H -10.531 -20.076 -13.804 1.00 . A A . 60 ASN HD22 1 1 17 45190 1 1 60 ASN N N -8.954 -16.368 -14.335 1.00 . A A . 60 ASN N 1 1 17 45191 1 1 60 ASN ND2 N -10.492 -19.129 -13.553 1.00 . A A . 60 ASN ND2 1 1 17 45192 1 1 60 ASN O O -11.550 -13.988 -14.172 1.00 . A A . 60 ASN O 1 1 17 45193 1 1 60 ASN OD1 O -12.225 -18.671 -14.905 1.00 . A A . 60 ASN OD1 1 1 17 45194 1 1 61 GLY C C -9.045 -12.208 -12.679 1.00 . A A . 61 GLY C 1 1 17 45195 1 1 61 GLY CA C -9.161 -12.484 -14.156 1.00 . A A . 61 GLY CA 1 1 17 45196 1 1 61 GLY H H -8.471 -14.432 -14.574 1.00 . A A . 61 GLY H 1 1 17 45197 1 1 61 GLY HA2 H -8.281 -12.088 -14.661 1.00 . A A . 61 GLY HA2 1 1 17 45198 1 1 61 GLY HA3 H -10.027 -12.022 -14.539 1.00 . A A . 61 GLY HA3 1 1 17 45199 1 1 61 GLY N N -9.274 -13.903 -14.391 1.00 . A A . 61 GLY N 1 1 17 45200 1 1 61 GLY O O -9.445 -11.156 -12.176 1.00 . A A . 61 GLY O 1 1 17 45201 1 1 62 THR C C -6.925 -13.506 -10.145 1.00 . A A . 62 THR C 1 1 17 45202 1 1 62 THR CA C -8.342 -13.187 -10.565 1.00 . A A . 62 THR CA 1 1 17 45203 1 1 62 THR CB C -9.255 -14.189 -9.860 1.00 . A A . 62 THR CB 1 1 17 45204 1 1 62 THR CG2 C -10.430 -13.485 -9.204 1.00 . A A . 62 THR CG2 1 1 17 45205 1 1 62 THR H H -8.188 -13.974 -12.503 1.00 . A A . 62 THR H 1 1 17 45206 1 1 62 THR HA H -8.596 -12.198 -10.214 1.00 . A A . 62 THR HA 1 1 17 45207 1 1 62 THR HB H -8.665 -14.665 -9.096 1.00 . A A . 62 THR HB 1 1 17 45208 1 1 62 THR HG1 H -8.985 -15.708 -11.093 1.00 . A A . 62 THR HG1 1 1 17 45209 1 1 62 THR HG21 H -11.104 -14.219 -8.788 1.00 . A A . 62 THR HG21 1 1 17 45210 1 1 62 THR HG22 H -10.952 -12.890 -9.939 1.00 . A A . 62 THR HG22 1 1 17 45211 1 1 62 THR HG23 H -10.063 -12.842 -8.411 1.00 . A A . 62 THR HG23 1 1 17 45212 1 1 62 THR N N -8.512 -13.208 -12.000 1.00 . A A . 62 THR N 1 1 17 45213 1 1 62 THR O O -6.284 -14.405 -10.700 1.00 . A A . 62 THR O 1 1 17 45214 1 1 62 THR OG1 O -9.727 -15.188 -10.776 1.00 . A A . 62 THR OG1 1 1 17 45215 1 1 63 ILE C C -5.236 -13.185 -7.103 1.00 . A A . 63 ILE C 1 1 17 45216 1 1 63 ILE CA C -5.134 -12.937 -8.613 1.00 . A A . 63 ILE CA 1 1 17 45217 1 1 63 ILE CB C -4.221 -11.743 -8.962 1.00 . A A . 63 ILE CB 1 1 17 45218 1 1 63 ILE CD1 C -2.002 -11.104 -10.005 1.00 . A A . 63 ILE CD1 1 1 17 45219 1 1 63 ILE CG1 C -2.841 -12.214 -9.412 1.00 . A A . 63 ILE CG1 1 1 17 45220 1 1 63 ILE CG2 C -4.097 -10.788 -7.805 1.00 . A A . 63 ILE CG2 1 1 17 45221 1 1 63 ILE H H -7.011 -12.031 -8.799 1.00 . A A . 63 ILE H 1 1 17 45222 1 1 63 ILE HA H -4.719 -13.821 -9.071 1.00 . A A . 63 ILE HA 1 1 17 45223 1 1 63 ILE HB H -4.678 -11.216 -9.772 1.00 . A A . 63 ILE HB 1 1 17 45224 1 1 63 ILE HD11 H -0.992 -11.447 -10.130 1.00 . A A . 63 ILE HD11 1 1 17 45225 1 1 63 ILE HD12 H -2.016 -10.254 -9.334 1.00 . A A . 63 ILE HD12 1 1 17 45226 1 1 63 ILE HD13 H -2.414 -10.814 -10.961 1.00 . A A . 63 ILE HD13 1 1 17 45227 1 1 63 ILE HG12 H -2.313 -12.614 -8.564 1.00 . A A . 63 ILE HG12 1 1 17 45228 1 1 63 ILE HG13 H -2.951 -12.983 -10.162 1.00 . A A . 63 ILE HG13 1 1 17 45229 1 1 63 ILE HG21 H -3.966 -11.370 -6.895 1.00 . A A . 63 ILE HG21 1 1 17 45230 1 1 63 ILE HG22 H -4.995 -10.190 -7.754 1.00 . A A . 63 ILE HG22 1 1 17 45231 1 1 63 ILE HG23 H -3.237 -10.153 -7.962 1.00 . A A . 63 ILE HG23 1 1 17 45232 1 1 63 ILE N N -6.452 -12.755 -9.159 1.00 . A A . 63 ILE N 1 1 17 45233 1 1 63 ILE O O -6.048 -12.573 -6.403 1.00 . A A . 63 ILE O 1 1 17 45234 1 1 64 ASP C C -3.332 -13.762 -4.433 1.00 . A A . 64 ASP C 1 1 17 45235 1 1 64 ASP CA C -4.370 -14.542 -5.254 1.00 . A A . 64 ASP CA 1 1 17 45236 1 1 64 ASP CB C -4.064 -16.039 -5.227 1.00 . A A . 64 ASP CB 1 1 17 45237 1 1 64 ASP CG C -5.287 -16.887 -5.519 1.00 . A A . 64 ASP CG 1 1 17 45238 1 1 64 ASP H H -3.783 -14.473 -7.272 1.00 . A A . 64 ASP H 1 1 17 45239 1 1 64 ASP HA H -5.346 -14.378 -4.824 1.00 . A A . 64 ASP HA 1 1 17 45240 1 1 64 ASP HB2 H -3.317 -16.251 -5.978 1.00 . A A . 64 ASP HB2 1 1 17 45241 1 1 64 ASP HB3 H -3.683 -16.307 -4.254 1.00 . A A . 64 ASP HB3 1 1 17 45242 1 1 64 ASP N N -4.414 -14.102 -6.649 1.00 . A A . 64 ASP N 1 1 17 45243 1 1 64 ASP O O -2.627 -12.903 -4.968 1.00 . A A . 64 ASP O 1 1 17 45244 1 1 64 ASP OD1 O -5.999 -17.253 -4.561 1.00 . A A . 64 ASP OD1 1 1 17 45245 1 1 64 ASP OD2 O -5.533 -17.184 -6.707 1.00 . A A . 64 ASP OD2 1 1 17 45246 1 1 65 PHE C C -0.801 -13.610 -2.536 1.00 . A A . 65 PHE C 1 1 17 45247 1 1 65 PHE CA C -2.305 -13.435 -2.190 1.00 . A A . 65 PHE CA 1 1 17 45248 1 1 65 PHE CB C -2.585 -13.863 -0.729 1.00 . A A . 65 PHE CB 1 1 17 45249 1 1 65 PHE CD1 C -1.542 -16.023 0.032 1.00 . A A . 65 PHE CD1 1 1 17 45250 1 1 65 PHE CD2 C -3.790 -16.076 -0.766 1.00 . A A . 65 PHE CD2 1 1 17 45251 1 1 65 PHE CE1 C -1.589 -17.386 0.260 1.00 . A A . 65 PHE CE1 1 1 17 45252 1 1 65 PHE CE2 C -3.842 -17.438 -0.539 1.00 . A A . 65 PHE CE2 1 1 17 45253 1 1 65 PHE CG C -2.641 -15.353 -0.484 1.00 . A A . 65 PHE CG 1 1 17 45254 1 1 65 PHE CZ C -2.740 -18.094 -0.026 1.00 . A A . 65 PHE CZ 1 1 17 45255 1 1 65 PHE H H -3.806 -14.816 -2.787 1.00 . A A . 65 PHE H 1 1 17 45256 1 1 65 PHE HA H -2.519 -12.379 -2.260 1.00 . A A . 65 PHE HA 1 1 17 45257 1 1 65 PHE HB2 H -1.809 -13.461 -0.095 1.00 . A A . 65 PHE HB2 1 1 17 45258 1 1 65 PHE HB3 H -3.534 -13.444 -0.421 1.00 . A A . 65 PHE HB3 1 1 17 45259 1 1 65 PHE HD1 H -0.642 -15.471 0.256 1.00 . A A . 65 PHE HD1 1 1 17 45260 1 1 65 PHE HD2 H -4.652 -15.565 -1.167 1.00 . A A . 65 PHE HD2 1 1 17 45261 1 1 65 PHE HE1 H -0.726 -17.896 0.662 1.00 . A A . 65 PHE HE1 1 1 17 45262 1 1 65 PHE HE2 H -4.743 -17.990 -0.764 1.00 . A A . 65 PHE HE2 1 1 17 45263 1 1 65 PHE HZ H -2.778 -19.158 0.152 1.00 . A A . 65 PHE HZ 1 1 17 45264 1 1 65 PHE N N -3.233 -14.097 -3.128 1.00 . A A . 65 PHE N 1 1 17 45265 1 1 65 PHE O O -0.041 -12.660 -2.332 1.00 . A A . 65 PHE O 1 1 17 45266 1 1 66 PRO C C 1.516 -14.354 -4.732 1.00 . A A . 66 PRO C 1 1 17 45267 1 1 66 PRO CA C 1.103 -14.976 -3.388 1.00 . A A . 66 PRO CA 1 1 17 45268 1 1 66 PRO CB C 1.269 -16.508 -3.450 1.00 . A A . 66 PRO CB 1 1 17 45269 1 1 66 PRO CD C -1.073 -16.030 -3.346 1.00 . A A . 66 PRO CD 1 1 17 45270 1 1 66 PRO CG C -0.053 -17.091 -3.062 1.00 . A A . 66 PRO CG 1 1 17 45271 1 1 66 PRO HA H 1.736 -14.581 -2.608 1.00 . A A . 66 PRO HA 1 1 17 45272 1 1 66 PRO HB2 H 1.539 -16.802 -4.457 1.00 . A A . 66 PRO HB2 1 1 17 45273 1 1 66 PRO HB3 H 2.031 -16.826 -2.756 1.00 . A A . 66 PRO HB3 1 1 17 45274 1 1 66 PRO HD2 H -1.381 -16.067 -4.381 1.00 . A A . 66 PRO HD2 1 1 17 45275 1 1 66 PRO HD3 H -1.923 -16.131 -2.689 1.00 . A A . 66 PRO HD3 1 1 17 45276 1 1 66 PRO HG2 H -0.252 -17.976 -3.652 1.00 . A A . 66 PRO HG2 1 1 17 45277 1 1 66 PRO HG3 H -0.058 -17.332 -2.010 1.00 . A A . 66 PRO HG3 1 1 17 45278 1 1 66 PRO N N -0.323 -14.790 -3.057 1.00 . A A . 66 PRO N 1 1 17 45279 1 1 66 PRO O O 2.704 -14.130 -4.968 1.00 . A A . 66 PRO O 1 1 17 45280 1 1 67 GLU C C 0.779 -12.000 -6.977 1.00 . A A . 67 GLU C 1 1 17 45281 1 1 67 GLU CA C 0.787 -13.532 -6.928 1.00 . A A . 67 GLU CA 1 1 17 45282 1 1 67 GLU CB C -0.192 -14.104 -7.941 1.00 . A A . 67 GLU CB 1 1 17 45283 1 1 67 GLU CD C 1.254 -15.445 -9.541 1.00 . A A . 67 GLU CD 1 1 17 45284 1 1 67 GLU CG C 0.185 -15.487 -8.462 1.00 . A A . 67 GLU CG 1 1 17 45285 1 1 67 GLU H H -0.382 -14.302 -5.360 1.00 . A A . 67 GLU H 1 1 17 45286 1 1 67 GLU HA H 1.758 -13.856 -7.209 1.00 . A A . 67 GLU HA 1 1 17 45287 1 1 67 GLU HB2 H -1.144 -14.176 -7.467 1.00 . A A . 67 GLU HB2 1 1 17 45288 1 1 67 GLU HB3 H -0.260 -13.431 -8.782 1.00 . A A . 67 GLU HB3 1 1 17 45289 1 1 67 GLU HG2 H 0.554 -16.079 -7.638 1.00 . A A . 67 GLU HG2 1 1 17 45290 1 1 67 GLU HG3 H -0.699 -15.957 -8.871 1.00 . A A . 67 GLU HG3 1 1 17 45291 1 1 67 GLU N N 0.532 -14.097 -5.607 1.00 . A A . 67 GLU N 1 1 17 45292 1 1 67 GLU O O 1.726 -11.418 -7.516 1.00 . A A . 67 GLU O 1 1 17 45293 1 1 67 GLU OE1 O 0.891 -15.356 -10.733 1.00 . A A . 67 GLU OE1 1 1 17 45294 1 1 67 GLU OE2 O 2.452 -15.501 -9.192 1.00 . A A . 67 GLU OE2 1 1 17 45295 1 1 68 PHE C C 0.896 -9.145 -5.945 1.00 . A A . 68 PHE C 1 1 17 45296 1 1 68 PHE CA C -0.354 -9.856 -6.486 1.00 . A A . 68 PHE CA 1 1 17 45297 1 1 68 PHE CB C -1.633 -9.287 -5.816 1.00 . A A . 68 PHE CB 1 1 17 45298 1 1 68 PHE CD1 C -0.991 -9.250 -3.349 1.00 . A A . 68 PHE CD1 1 1 17 45299 1 1 68 PHE CD2 C -3.081 -10.202 -3.982 1.00 . A A . 68 PHE CD2 1 1 17 45300 1 1 68 PHE CE1 C -1.279 -9.498 -2.021 1.00 . A A . 68 PHE CE1 1 1 17 45301 1 1 68 PHE CE2 C -3.370 -10.457 -2.657 1.00 . A A . 68 PHE CE2 1 1 17 45302 1 1 68 PHE CG C -1.889 -9.602 -4.351 1.00 . A A . 68 PHE CG 1 1 17 45303 1 1 68 PHE CZ C -2.469 -10.103 -1.675 1.00 . A A . 68 PHE CZ 1 1 17 45304 1 1 68 PHE H H -1.021 -11.836 -6.045 1.00 . A A . 68 PHE H 1 1 17 45305 1 1 68 PHE HA H -0.417 -9.619 -7.526 1.00 . A A . 68 PHE HA 1 1 17 45306 1 1 68 PHE HB2 H -1.605 -8.215 -5.899 1.00 . A A . 68 PHE HB2 1 1 17 45307 1 1 68 PHE HB3 H -2.484 -9.641 -6.370 1.00 . A A . 68 PHE HB3 1 1 17 45308 1 1 68 PHE HD1 H -0.056 -8.782 -3.617 1.00 . A A . 68 PHE HD1 1 1 17 45309 1 1 68 PHE HD2 H -3.787 -10.487 -4.746 1.00 . A A . 68 PHE HD2 1 1 17 45310 1 1 68 PHE HE1 H -0.572 -9.221 -1.254 1.00 . A A . 68 PHE HE1 1 1 17 45311 1 1 68 PHE HE2 H -4.304 -10.930 -2.390 1.00 . A A . 68 PHE HE2 1 1 17 45312 1 1 68 PHE HZ H -2.697 -10.299 -0.638 1.00 . A A . 68 PHE HZ 1 1 17 45313 1 1 68 PHE N N -0.276 -11.332 -6.438 1.00 . A A . 68 PHE N 1 1 17 45314 1 1 68 PHE O O 1.272 -8.081 -6.446 1.00 . A A . 68 PHE O 1 1 17 45315 1 1 69 LEU C C 4.033 -9.538 -4.999 1.00 . A A . 69 LEU C 1 1 17 45316 1 1 69 LEU CA C 2.727 -9.171 -4.317 1.00 . A A . 69 LEU CA 1 1 17 45317 1 1 69 LEU CB C 2.844 -9.548 -2.850 1.00 . A A . 69 LEU CB 1 1 17 45318 1 1 69 LEU CD1 C 3.553 -11.949 -3.062 1.00 . A A . 69 LEU CD1 1 1 17 45319 1 1 69 LEU CD2 C 2.337 -11.188 -1.044 1.00 . A A . 69 LEU CD2 1 1 17 45320 1 1 69 LEU CG C 2.493 -10.997 -2.530 1.00 . A A . 69 LEU CG 1 1 17 45321 1 1 69 LEU H H 1.198 -10.611 -4.625 1.00 . A A . 69 LEU H 1 1 17 45322 1 1 69 LEU HA H 2.612 -8.131 -4.373 1.00 . A A . 69 LEU HA 1 1 17 45323 1 1 69 LEU HB2 H 3.870 -9.360 -2.556 1.00 . A A . 69 LEU HB2 1 1 17 45324 1 1 69 LEU HB3 H 2.198 -8.901 -2.277 1.00 . A A . 69 LEU HB3 1 1 17 45325 1 1 69 LEU HD11 H 3.111 -12.909 -3.269 1.00 . A A . 69 LEU HD11 1 1 17 45326 1 1 69 LEU HD12 H 4.339 -12.060 -2.330 1.00 . A A . 69 LEU HD12 1 1 17 45327 1 1 69 LEU HD13 H 3.964 -11.532 -3.973 1.00 . A A . 69 LEU HD13 1 1 17 45328 1 1 69 LEU HD21 H 1.572 -10.527 -0.672 1.00 . A A . 69 LEU HD21 1 1 17 45329 1 1 69 LEU HD22 H 3.280 -10.962 -0.566 1.00 . A A . 69 LEU HD22 1 1 17 45330 1 1 69 LEU HD23 H 2.067 -12.212 -0.842 1.00 . A A . 69 LEU HD23 1 1 17 45331 1 1 69 LEU HG H 1.555 -11.219 -3.017 1.00 . A A . 69 LEU HG 1 1 17 45332 1 1 69 LEU N N 1.534 -9.750 -4.945 1.00 . A A . 69 LEU N 1 1 17 45333 1 1 69 LEU O O 5.057 -8.926 -4.711 1.00 . A A . 69 LEU O 1 1 17 45334 1 1 70 THR C C 6.029 -9.897 -7.167 1.00 . A A . 70 THR C 1 1 17 45335 1 1 70 THR CA C 5.212 -11.052 -6.562 1.00 . A A . 70 THR CA 1 1 17 45336 1 1 70 THR CB C 4.824 -12.127 -7.624 1.00 . A A . 70 THR CB 1 1 17 45337 1 1 70 THR CG2 C 6.038 -12.706 -8.354 1.00 . A A . 70 THR CG2 1 1 17 45338 1 1 70 THR H H 3.155 -11.020 -6.012 1.00 . A A . 70 THR H 1 1 17 45339 1 1 70 THR HA H 5.847 -11.520 -5.822 1.00 . A A . 70 THR HA 1 1 17 45340 1 1 70 THR HB H 4.157 -11.681 -8.347 1.00 . A A . 70 THR HB 1 1 17 45341 1 1 70 THR HG1 H 4.409 -14.034 -7.354 1.00 . A A . 70 THR HG1 1 1 17 45342 1 1 70 THR HG21 H 6.699 -13.174 -7.639 1.00 . A A . 70 THR HG21 1 1 17 45343 1 1 70 THR HG22 H 6.564 -11.912 -8.864 1.00 . A A . 70 THR HG22 1 1 17 45344 1 1 70 THR HG23 H 5.708 -13.440 -9.074 1.00 . A A . 70 THR HG23 1 1 17 45345 1 1 70 THR N N 4.009 -10.570 -5.851 1.00 . A A . 70 THR N 1 1 17 45346 1 1 70 THR O O 7.206 -10.068 -7.487 1.00 . A A . 70 THR O 1 1 17 45347 1 1 70 THR OG1 O 4.129 -13.197 -6.977 1.00 . A A . 70 THR OG1 1 1 17 45348 1 1 71 MET C C 6.693 -6.756 -6.664 1.00 . A A . 71 MET C 1 1 17 45349 1 1 71 MET CA C 6.039 -7.541 -7.799 1.00 . A A . 71 MET CA 1 1 17 45350 1 1 71 MET CB C 5.077 -6.664 -8.600 1.00 . A A . 71 MET CB 1 1 17 45351 1 1 71 MET CE C 5.395 -7.943 -12.561 1.00 . A A . 71 MET CE 1 1 17 45352 1 1 71 MET CG C 4.734 -7.240 -9.964 1.00 . A A . 71 MET CG 1 1 17 45353 1 1 71 MET H H 4.446 -8.696 -7.086 1.00 . A A . 71 MET H 1 1 17 45354 1 1 71 MET HA H 6.824 -7.882 -8.435 1.00 . A A . 71 MET HA 1 1 17 45355 1 1 71 MET HB2 H 4.161 -6.547 -8.040 1.00 . A A . 71 MET HB2 1 1 17 45356 1 1 71 MET HB3 H 5.527 -5.693 -8.746 1.00 . A A . 71 MET HB3 1 1 17 45357 1 1 71 MET HE1 H 5.033 -8.935 -12.332 1.00 . A A . 71 MET HE1 1 1 17 45358 1 1 71 MET HE2 H 6.134 -8.002 -13.346 1.00 . A A . 71 MET HE2 1 1 17 45359 1 1 71 MET HE3 H 4.571 -7.326 -12.887 1.00 . A A . 71 MET HE3 1 1 17 45360 1 1 71 MET HG2 H 4.410 -8.261 -9.830 1.00 . A A . 71 MET HG2 1 1 17 45361 1 1 71 MET HG3 H 3.932 -6.662 -10.395 1.00 . A A . 71 MET HG3 1 1 17 45362 1 1 71 MET N N 5.385 -8.737 -7.310 1.00 . A A . 71 MET N 1 1 17 45363 1 1 71 MET O O 7.729 -6.132 -6.888 1.00 . A A . 71 MET O 1 1 17 45364 1 1 71 MET SD S 6.136 -7.226 -11.097 1.00 . A A . 71 MET SD 1 1 17 45365 1 1 72 MET C C 7.720 -7.076 -3.689 1.00 . A A . 72 MET C 1 1 17 45366 1 1 72 MET CA C 6.726 -6.102 -4.301 1.00 . A A . 72 MET CA 1 1 17 45367 1 1 72 MET CB C 5.701 -5.590 -3.265 1.00 . A A . 72 MET CB 1 1 17 45368 1 1 72 MET CE C 5.412 -6.488 0.043 1.00 . A A . 72 MET CE 1 1 17 45369 1 1 72 MET CG C 4.788 -6.655 -2.661 1.00 . A A . 72 MET CG 1 1 17 45370 1 1 72 MET H H 5.257 -7.282 -5.308 1.00 . A A . 72 MET H 1 1 17 45371 1 1 72 MET HA H 7.295 -5.267 -4.696 1.00 . A A . 72 MET HA 1 1 17 45372 1 1 72 MET HB2 H 6.239 -5.120 -2.457 1.00 . A A . 72 MET HB2 1 1 17 45373 1 1 72 MET HB3 H 5.079 -4.846 -3.742 1.00 . A A . 72 MET HB3 1 1 17 45374 1 1 72 MET HE1 H 5.117 -6.215 1.045 1.00 . A A . 72 MET HE1 1 1 17 45375 1 1 72 MET HE2 H 6.282 -5.916 -0.244 1.00 . A A . 72 MET HE2 1 1 17 45376 1 1 72 MET HE3 H 5.646 -7.541 0.011 1.00 . A A . 72 MET HE3 1 1 17 45377 1 1 72 MET HG2 H 3.991 -6.858 -3.355 1.00 . A A . 72 MET HG2 1 1 17 45378 1 1 72 MET HG3 H 5.363 -7.554 -2.500 1.00 . A A . 72 MET HG3 1 1 17 45379 1 1 72 MET N N 6.101 -6.777 -5.446 1.00 . A A . 72 MET N 1 1 17 45380 1 1 72 MET O O 8.705 -6.679 -3.060 1.00 . A A . 72 MET O 1 1 17 45381 1 1 72 MET SD S 4.067 -6.140 -1.091 1.00 . A A . 72 MET SD 1 1 17 45382 1 1 73 ALA C C 9.446 -9.499 -4.506 1.00 . A A . 73 ALA C 1 1 17 45383 1 1 73 ALA CA C 8.296 -9.454 -3.506 1.00 . A A . 73 ALA CA 1 1 17 45384 1 1 73 ALA CB C 7.549 -10.779 -3.473 1.00 . A A . 73 ALA CB 1 1 17 45385 1 1 73 ALA H H 6.563 -8.589 -4.321 1.00 . A A . 73 ALA H 1 1 17 45386 1 1 73 ALA HA H 8.687 -9.244 -2.520 1.00 . A A . 73 ALA HA 1 1 17 45387 1 1 73 ALA HB1 H 6.521 -10.608 -3.190 1.00 . A A . 73 ALA HB1 1 1 17 45388 1 1 73 ALA HB2 H 8.015 -11.437 -2.754 1.00 . A A . 73 ALA HB2 1 1 17 45389 1 1 73 ALA HB3 H 7.584 -11.235 -4.450 1.00 . A A . 73 ALA HB3 1 1 17 45390 1 1 73 ALA N N 7.421 -8.368 -3.899 1.00 . A A . 73 ALA N 1 1 17 45391 1 1 73 ALA O O 10.488 -10.105 -4.242 1.00 . A A . 73 ALA O 1 1 17 45392 1 1 74 ARG C C 11.219 -7.658 -6.301 1.00 . A A . 74 ARG C 1 1 17 45393 1 1 74 ARG CA C 10.218 -8.725 -6.695 1.00 . A A . 74 ARG CA 1 1 17 45394 1 1 74 ARG CB C 9.525 -8.336 -7.995 1.00 . A A . 74 ARG CB 1 1 17 45395 1 1 74 ARG CD C 9.801 -7.897 -10.444 1.00 . A A . 74 ARG CD 1 1 17 45396 1 1 74 ARG CG C 10.481 -7.969 -9.088 1.00 . A A . 74 ARG CG 1 1 17 45397 1 1 74 ARG CZ C 10.363 -7.225 -12.772 1.00 . A A . 74 ARG CZ 1 1 17 45398 1 1 74 ARG H H 8.353 -8.463 -5.897 1.00 . A A . 74 ARG H 1 1 17 45399 1 1 74 ARG HA H 10.714 -9.675 -6.782 1.00 . A A . 74 ARG HA 1 1 17 45400 1 1 74 ARG HB2 H 8.905 -9.153 -8.332 1.00 . A A . 74 ARG HB2 1 1 17 45401 1 1 74 ARG HB3 H 8.901 -7.465 -7.788 1.00 . A A . 74 ARG HB3 1 1 17 45402 1 1 74 ARG HD2 H 9.455 -8.886 -10.707 1.00 . A A . 74 ARG HD2 1 1 17 45403 1 1 74 ARG HD3 H 8.958 -7.227 -10.374 1.00 . A A . 74 ARG HD3 1 1 17 45404 1 1 74 ARG HE H 11.633 -7.224 -11.227 1.00 . A A . 74 ARG HE 1 1 17 45405 1 1 74 ARG HG2 H 10.897 -7.007 -8.838 1.00 . A A . 74 ARG HG2 1 1 17 45406 1 1 74 ARG HG3 H 11.259 -8.707 -9.111 1.00 . A A . 74 ARG HG3 1 1 17 45407 1 1 74 ARG HH11 H 8.405 -7.812 -12.527 1.00 . A A . 74 ARG HH11 1 1 17 45408 1 1 74 ARG HH12 H 8.874 -7.313 -14.193 1.00 . A A . 74 ARG HH12 1 1 17 45409 1 1 74 ARG HH21 H 12.239 -6.592 -13.319 1.00 . A A . 74 ARG HH21 1 1 17 45410 1 1 74 ARG HH22 H 11.007 -6.635 -14.632 1.00 . A A . 74 ARG HH22 1 1 17 45411 1 1 74 ARG N N 9.229 -8.845 -5.684 1.00 . A A . 74 ARG N 1 1 17 45412 1 1 74 ARG NE N 10.709 -7.417 -11.491 1.00 . A A . 74 ARG NE 1 1 17 45413 1 1 74 ARG NH1 N 9.123 -7.468 -13.195 1.00 . A A . 74 ARG NH1 1 1 17 45414 1 1 74 ARG NH2 N 11.268 -6.786 -13.636 1.00 . A A . 74 ARG NH2 1 1 17 45415 1 1 74 ARG O O 12.422 -7.833 -6.479 1.00 . A A . 74 ARG O 1 1 17 45416 1 1 75 LYS C C 12.452 -5.932 -4.216 1.00 . A A . 75 LYS C 1 1 17 45417 1 1 75 LYS CA C 11.520 -5.437 -5.328 1.00 . A A . 75 LYS CA 1 1 17 45418 1 1 75 LYS CB C 10.628 -4.285 -4.888 1.00 . A A . 75 LYS CB 1 1 17 45419 1 1 75 LYS CD C 9.970 -3.490 -7.242 1.00 . A A . 75 LYS CD 1 1 17 45420 1 1 75 LYS CE C 10.510 -2.065 -7.168 1.00 . A A . 75 LYS CE 1 1 17 45421 1 1 75 LYS CG C 9.498 -4.032 -5.892 1.00 . A A . 75 LYS CG 1 1 17 45422 1 1 75 LYS H H 9.715 -6.408 -5.799 1.00 . A A . 75 LYS H 1 1 17 45423 1 1 75 LYS HA H 12.102 -5.116 -6.169 1.00 . A A . 75 LYS HA 1 1 17 45424 1 1 75 LYS HB2 H 10.192 -4.522 -3.927 1.00 . A A . 75 LYS HB2 1 1 17 45425 1 1 75 LYS HB3 H 11.219 -3.388 -4.802 1.00 . A A . 75 LYS HB3 1 1 17 45426 1 1 75 LYS HD2 H 10.745 -4.143 -7.608 1.00 . A A . 75 LYS HD2 1 1 17 45427 1 1 75 LYS HD3 H 9.136 -3.515 -7.927 1.00 . A A . 75 LYS HD3 1 1 17 45428 1 1 75 LYS HE2 H 9.816 -1.460 -6.606 1.00 . A A . 75 LYS HE2 1 1 17 45429 1 1 75 LYS HE3 H 11.463 -2.083 -6.661 1.00 . A A . 75 LYS HE3 1 1 17 45430 1 1 75 LYS HG2 H 9.029 -4.990 -6.091 1.00 . A A . 75 LYS HG2 1 1 17 45431 1 1 75 LYS HG3 H 8.783 -3.352 -5.461 1.00 . A A . 75 LYS HG3 1 1 17 45432 1 1 75 LYS HZ1 H 11.362 -2.038 -9.075 1.00 . A A . 75 LYS HZ1 1 1 17 45433 1 1 75 LYS HZ2 H 11.063 -0.500 -8.437 1.00 . A A . 75 LYS HZ2 1 1 17 45434 1 1 75 LYS HZ3 H 9.781 -1.435 -9.022 1.00 . A A . 75 LYS HZ3 1 1 17 45435 1 1 75 LYS N N 10.695 -6.530 -5.803 1.00 . A A . 75 LYS N 1 1 17 45436 1 1 75 LYS NZ N 10.692 -1.468 -8.520 1.00 . A A . 75 LYS NZ 1 1 17 45437 1 1 75 LYS O O 13.400 -5.253 -3.817 1.00 . A A . 75 LYS O 1 1 17 45438 1 1 76 MET C C 14.035 -8.578 -3.414 1.00 . A A . 76 MET C 1 1 17 45439 1 1 76 MET CA C 12.892 -7.842 -2.713 1.00 . A A . 76 MET CA 1 1 17 45440 1 1 76 MET CB C 12.034 -8.852 -1.939 1.00 . A A . 76 MET CB 1 1 17 45441 1 1 76 MET CE C 8.415 -8.462 0.095 1.00 . A A . 76 MET CE 1 1 17 45442 1 1 76 MET CG C 10.729 -8.281 -1.420 1.00 . A A . 76 MET CG 1 1 17 45443 1 1 76 MET H H 11.294 -7.549 -4.023 1.00 . A A . 76 MET H 1 1 17 45444 1 1 76 MET HA H 13.286 -7.117 -2.036 1.00 . A A . 76 MET HA 1 1 17 45445 1 1 76 MET HB2 H 11.803 -9.682 -2.590 1.00 . A A . 76 MET HB2 1 1 17 45446 1 1 76 MET HB3 H 12.602 -9.216 -1.096 1.00 . A A . 76 MET HB3 1 1 17 45447 1 1 76 MET HE1 H 8.830 -7.700 0.738 1.00 . A A . 76 MET HE1 1 1 17 45448 1 1 76 MET HE2 H 7.720 -9.067 0.659 1.00 . A A . 76 MET HE2 1 1 17 45449 1 1 76 MET HE3 H 7.897 -7.995 -0.729 1.00 . A A . 76 MET HE3 1 1 17 45450 1 1 76 MET HG2 H 10.948 -7.460 -0.757 1.00 . A A . 76 MET HG2 1 1 17 45451 1 1 76 MET HG3 H 10.166 -7.919 -2.269 1.00 . A A . 76 MET HG3 1 1 17 45452 1 1 76 MET N N 12.114 -7.134 -3.711 1.00 . A A . 76 MET N 1 1 17 45453 1 1 76 MET O O 15.160 -8.612 -2.905 1.00 . A A . 76 MET O 1 1 17 45454 1 1 76 MET SD S 9.734 -9.497 -0.534 1.00 . A A . 76 MET SD 1 1 17 45455 1 1 77 LYS C C 15.558 -8.929 -6.281 1.00 . A A . 77 LYS C 1 1 17 45456 1 1 77 LYS CA C 14.741 -9.884 -5.380 1.00 . A A . 77 LYS CA 1 1 17 45457 1 1 77 LYS CB C 14.100 -11.039 -6.172 1.00 . A A . 77 LYS CB 1 1 17 45458 1 1 77 LYS CD C 11.852 -11.419 -7.231 1.00 . A A . 77 LYS CD 1 1 17 45459 1 1 77 LYS CE C 12.006 -12.914 -7.525 1.00 . A A . 77 LYS CE 1 1 17 45460 1 1 77 LYS CG C 13.172 -10.654 -7.321 1.00 . A A . 77 LYS CG 1 1 17 45461 1 1 77 LYS H H 12.795 -9.153 -4.934 1.00 . A A . 77 LYS H 1 1 17 45462 1 1 77 LYS HA H 15.414 -10.314 -4.669 1.00 . A A . 77 LYS HA 1 1 17 45463 1 1 77 LYS HB2 H 14.881 -11.660 -6.572 1.00 . A A . 77 LYS HB2 1 1 17 45464 1 1 77 LYS HB3 H 13.514 -11.624 -5.479 1.00 . A A . 77 LYS HB3 1 1 17 45465 1 1 77 LYS HD2 H 11.456 -11.294 -6.223 1.00 . A A . 77 LYS HD2 1 1 17 45466 1 1 77 LYS HD3 H 11.160 -10.999 -7.948 1.00 . A A . 77 LYS HD3 1 1 17 45467 1 1 77 LYS HE2 H 12.403 -13.033 -8.522 1.00 . A A . 77 LYS HE2 1 1 17 45468 1 1 77 LYS HE3 H 12.695 -13.340 -6.811 1.00 . A A . 77 LYS HE3 1 1 17 45469 1 1 77 LYS HG2 H 12.972 -9.591 -7.265 1.00 . A A . 77 LYS HG2 1 1 17 45470 1 1 77 LYS HG3 H 13.652 -10.885 -8.261 1.00 . A A . 77 LYS HG3 1 1 17 45471 1 1 77 LYS HZ1 H 10.841 -14.645 -7.640 1.00 . A A . 77 LYS HZ1 1 1 17 45472 1 1 77 LYS HZ2 H 10.030 -13.240 -8.120 1.00 . A A . 77 LYS HZ2 1 1 17 45473 1 1 77 LYS HZ3 H 10.308 -13.536 -6.478 1.00 . A A . 77 LYS HZ3 1 1 17 45474 1 1 77 LYS N N 13.731 -9.173 -4.597 1.00 . A A . 77 LYS N 1 1 17 45475 1 1 77 LYS NZ N 10.705 -13.634 -7.434 1.00 . A A . 77 LYS NZ 1 1 17 45476 1 1 77 LYS O O 16.602 -9.312 -6.816 1.00 . A A . 77 LYS O 1 1 17 45477 1 1 78 ASP C C 15.998 -5.417 -6.363 1.00 . A A . 78 ASP C 1 1 17 45478 1 1 78 ASP CA C 15.723 -6.649 -7.229 1.00 . A A . 78 ASP CA 1 1 17 45479 1 1 78 ASP CB C 14.854 -6.257 -8.429 1.00 . A A . 78 ASP CB 1 1 17 45480 1 1 78 ASP CG C 14.758 -7.360 -9.468 1.00 . A A . 78 ASP CG 1 1 17 45481 1 1 78 ASP H H 14.206 -7.479 -6.001 1.00 . A A . 78 ASP H 1 1 17 45482 1 1 78 ASP HA H 16.663 -7.046 -7.584 1.00 . A A . 78 ASP HA 1 1 17 45483 1 1 78 ASP HB2 H 13.857 -6.029 -8.081 1.00 . A A . 78 ASP HB2 1 1 17 45484 1 1 78 ASP HB3 H 15.276 -5.381 -8.898 1.00 . A A . 78 ASP HB3 1 1 17 45485 1 1 78 ASP N N 15.061 -7.691 -6.431 1.00 . A A . 78 ASP N 1 1 17 45486 1 1 78 ASP O O 15.127 -4.988 -5.607 1.00 . A A . 78 ASP O 1 1 17 45487 1 1 78 ASP OD1 O 15.603 -7.385 -10.387 1.00 . A A . 78 ASP OD1 1 1 17 45488 1 1 78 ASP OD2 O 13.838 -8.197 -9.361 1.00 . A A . 78 ASP OD2 1 1 17 45489 1 1 79 THR C C 17.192 -2.357 -6.338 1.00 . A A . 79 THR C 1 1 17 45490 1 1 79 THR CA C 17.607 -3.677 -5.697 1.00 . A A . 79 THR CA 1 1 17 45491 1 1 79 THR CB C 19.120 -3.664 -5.386 1.00 . A A . 79 THR CB 1 1 17 45492 1 1 79 THR CG2 C 19.494 -4.767 -4.403 1.00 . A A . 79 THR CG2 1 1 17 45493 1 1 79 THR H H 17.825 -5.196 -7.135 1.00 . A A . 79 THR H 1 1 17 45494 1 1 79 THR HA H 17.077 -3.752 -4.775 1.00 . A A . 79 THR HA 1 1 17 45495 1 1 79 THR HB H 19.363 -2.709 -4.938 1.00 . A A . 79 THR HB 1 1 17 45496 1 1 79 THR HG1 H 20.634 -4.378 -6.430 1.00 . A A . 79 THR HG1 1 1 17 45497 1 1 79 THR HG21 H 18.953 -4.624 -3.479 1.00 . A A . 79 THR HG21 1 1 17 45498 1 1 79 THR HG22 H 20.555 -4.730 -4.208 1.00 . A A . 79 THR HG22 1 1 17 45499 1 1 79 THR HG23 H 19.239 -5.728 -4.826 1.00 . A A . 79 THR HG23 1 1 17 45500 1 1 79 THR N N 17.207 -4.845 -6.487 1.00 . A A . 79 THR N 1 1 17 45501 1 1 79 THR O O 17.814 -1.307 -6.126 1.00 . A A . 79 THR O 1 1 17 45502 1 1 79 THR OG1 O 19.873 -3.817 -6.595 1.00 . A A . 79 THR OG1 1 1 17 45503 1 1 80 ASP C C 14.598 -0.513 -6.799 1.00 . A A . 80 ASP C 1 1 17 45504 1 1 80 ASP CA C 15.529 -1.271 -7.767 1.00 . A A . 80 ASP CA 1 1 17 45505 1 1 80 ASP CB C 14.759 -1.708 -9.021 1.00 . A A . 80 ASP CB 1 1 17 45506 1 1 80 ASP CG C 15.676 -2.176 -10.137 1.00 . A A . 80 ASP CG 1 1 17 45507 1 1 80 ASP H H 15.717 -3.305 -7.236 1.00 . A A . 80 ASP H 1 1 17 45508 1 1 80 ASP HA H 16.335 -0.629 -8.055 1.00 . A A . 80 ASP HA 1 1 17 45509 1 1 80 ASP HB2 H 14.096 -2.520 -8.764 1.00 . A A . 80 ASP HB2 1 1 17 45510 1 1 80 ASP HB3 H 14.176 -0.875 -9.385 1.00 . A A . 80 ASP HB3 1 1 17 45511 1 1 80 ASP N N 16.116 -2.431 -7.103 1.00 . A A . 80 ASP N 1 1 17 45512 1 1 80 ASP O O 13.889 0.419 -7.192 1.00 . A A . 80 ASP O 1 1 17 45513 1 1 80 ASP OD1 O 16.093 -1.330 -10.956 1.00 . A A . 80 ASP OD1 1 1 17 45514 1 1 80 ASP OD2 O 15.977 -3.387 -10.189 1.00 . A A . 80 ASP OD2 1 1 17 45515 1 1 81 SER C C 14.150 1.098 -4.074 1.00 . A A . 81 SER C 1 1 17 45516 1 1 81 SER CA C 13.820 -0.366 -4.438 1.00 . A A . 81 SER CA 1 1 17 45517 1 1 81 SER CB C 13.972 -1.253 -3.196 1.00 . A A . 81 SER CB 1 1 17 45518 1 1 81 SER H H 15.280 -1.651 -5.292 1.00 . A A . 81 SER H 1 1 17 45519 1 1 81 SER HA H 12.793 -0.413 -4.761 1.00 . A A . 81 SER HA 1 1 17 45520 1 1 81 SER HB2 H 13.705 -2.268 -3.451 1.00 . A A . 81 SER HB2 1 1 17 45521 1 1 81 SER HB3 H 15.003 -1.228 -2.865 1.00 . A A . 81 SER HB3 1 1 17 45522 1 1 81 SER HG H 12.754 -1.582 -1.694 1.00 . A A . 81 SER HG 1 1 17 45523 1 1 81 SER N N 14.648 -0.926 -5.520 1.00 . A A . 81 SER N 1 1 17 45524 1 1 81 SER O O 13.349 1.752 -3.398 1.00 . A A . 81 SER O 1 1 17 45525 1 1 81 SER OG O 13.136 -0.819 -2.134 1.00 . A A . 81 SER OG 1 1 17 45526 1 1 82 GLU C C 15.137 4.039 -5.138 1.00 . A A . 82 GLU C 1 1 17 45527 1 1 82 GLU CA C 15.727 2.982 -4.185 1.00 . A A . 82 GLU CA 1 1 17 45528 1 1 82 GLU CB C 17.260 3.080 -4.177 1.00 . A A . 82 GLU CB 1 1 17 45529 1 1 82 GLU CD C 19.317 4.327 -3.386 1.00 . A A . 82 GLU CD 1 1 17 45530 1 1 82 GLU CG C 17.804 4.241 -3.349 1.00 . A A . 82 GLU CG 1 1 17 45531 1 1 82 GLU H H 15.895 1.051 -5.069 1.00 . A A . 82 GLU H 1 1 17 45532 1 1 82 GLU HA H 15.370 3.194 -3.188 1.00 . A A . 82 GLU HA 1 1 17 45533 1 1 82 GLU HB2 H 17.664 2.162 -3.776 1.00 . A A . 82 GLU HB2 1 1 17 45534 1 1 82 GLU HB3 H 17.606 3.200 -5.194 1.00 . A A . 82 GLU HB3 1 1 17 45535 1 1 82 GLU HG2 H 17.395 5.165 -3.737 1.00 . A A . 82 GLU HG2 1 1 17 45536 1 1 82 GLU HG3 H 17.488 4.114 -2.324 1.00 . A A . 82 GLU HG3 1 1 17 45537 1 1 82 GLU N N 15.310 1.608 -4.514 1.00 . A A . 82 GLU N 1 1 17 45538 1 1 82 GLU O O 14.686 5.094 -4.683 1.00 . A A . 82 GLU O 1 1 17 45539 1 1 82 GLU OE1 O 19.968 3.712 -2.515 1.00 . A A . 82 GLU OE1 1 1 17 45540 1 1 82 GLU OE2 O 19.851 5.009 -4.286 1.00 . A A . 82 GLU OE2 1 1 17 45541 1 1 83 GLU C C 13.103 4.703 -7.568 1.00 . A A . 83 GLU C 1 1 17 45542 1 1 83 GLU CA C 14.634 4.697 -7.459 1.00 . A A . 83 GLU CA 1 1 17 45543 1 1 83 GLU CB C 15.242 4.378 -8.829 1.00 . A A . 83 GLU CB 1 1 17 45544 1 1 83 GLU CD C 17.282 4.438 -10.321 1.00 . A A . 83 GLU CD 1 1 17 45545 1 1 83 GLU CG C 16.708 4.768 -8.957 1.00 . A A . 83 GLU CG 1 1 17 45546 1 1 83 GLU H H 15.491 2.885 -6.739 1.00 . A A . 83 GLU H 1 1 17 45547 1 1 83 GLU HA H 14.956 5.685 -7.166 1.00 . A A . 83 GLU HA 1 1 17 45548 1 1 83 GLU HB2 H 15.160 3.313 -9.006 1.00 . A A . 83 GLU HB2 1 1 17 45549 1 1 83 GLU HB3 H 14.683 4.907 -9.589 1.00 . A A . 83 GLU HB3 1 1 17 45550 1 1 83 GLU HG2 H 16.800 5.832 -8.794 1.00 . A A . 83 GLU HG2 1 1 17 45551 1 1 83 GLU HG3 H 17.275 4.239 -8.206 1.00 . A A . 83 GLU HG3 1 1 17 45552 1 1 83 GLU N N 15.141 3.751 -6.445 1.00 . A A . 83 GLU N 1 1 17 45553 1 1 83 GLU O O 12.526 5.639 -8.129 1.00 . A A . 83 GLU O 1 1 17 45554 1 1 83 GLU OE1 O 17.800 3.314 -10.491 1.00 . A A . 83 GLU OE1 1 1 17 45555 1 1 83 GLU OE2 O 17.213 5.303 -11.220 1.00 . A A . 83 GLU OE2 1 1 17 45556 1 1 84 GLU C C 10.276 4.239 -5.927 1.00 . A A . 84 GLU C 1 1 17 45557 1 1 84 GLU CA C 10.992 3.533 -7.086 1.00 . A A . 84 GLU CA 1 1 17 45558 1 1 84 GLU CB C 10.580 2.050 -7.131 1.00 . A A . 84 GLU CB 1 1 17 45559 1 1 84 GLU CD C 10.310 1.057 -4.809 1.00 . A A . 84 GLU CD 1 1 17 45560 1 1 84 GLU CG C 11.191 1.167 -6.040 1.00 . A A . 84 GLU CG 1 1 17 45561 1 1 84 GLU H H 12.977 2.960 -6.589 1.00 . A A . 84 GLU H 1 1 17 45562 1 1 84 GLU HA H 10.670 3.997 -8.006 1.00 . A A . 84 GLU HA 1 1 17 45563 1 1 84 GLU HB2 H 9.508 1.995 -7.034 1.00 . A A . 84 GLU HB2 1 1 17 45564 1 1 84 GLU HB3 H 10.863 1.645 -8.091 1.00 . A A . 84 GLU HB3 1 1 17 45565 1 1 84 GLU HG2 H 11.349 0.180 -6.440 1.00 . A A . 84 GLU HG2 1 1 17 45566 1 1 84 GLU HG3 H 12.140 1.591 -5.747 1.00 . A A . 84 GLU HG3 1 1 17 45567 1 1 84 GLU N N 12.457 3.662 -7.033 1.00 . A A . 84 GLU N 1 1 17 45568 1 1 84 GLU O O 9.242 4.870 -6.134 1.00 . A A . 84 GLU O 1 1 17 45569 1 1 84 GLU OE1 O 9.213 0.469 -4.914 1.00 . A A . 84 GLU OE1 1 1 17 45570 1 1 84 GLU OE2 O 10.721 1.552 -3.739 1.00 . A A . 84 GLU OE2 1 1 17 45571 1 1 85 ILE C C 10.003 6.241 -3.574 1.00 . A A . 85 ILE C 1 1 17 45572 1 1 85 ILE CA C 10.252 4.709 -3.490 1.00 . A A . 85 ILE CA 1 1 17 45573 1 1 85 ILE CB C 11.112 4.322 -2.236 1.00 . A A . 85 ILE CB 1 1 17 45574 1 1 85 ILE CD1 C 10.499 3.211 -0.018 1.00 . A A . 85 ILE CD1 1 1 17 45575 1 1 85 ILE CG1 C 10.285 4.395 -0.940 1.00 . A A . 85 ILE CG1 1 1 17 45576 1 1 85 ILE CG2 C 12.375 5.176 -2.101 1.00 . A A . 85 ILE CG2 1 1 17 45577 1 1 85 ILE H H 11.677 3.624 -4.642 1.00 . A A . 85 ILE H 1 1 17 45578 1 1 85 ILE HA H 9.287 4.238 -3.369 1.00 . A A . 85 ILE HA 1 1 17 45579 1 1 85 ILE HB H 11.433 3.301 -2.375 1.00 . A A . 85 ILE HB 1 1 17 45580 1 1 85 ILE HD11 H 9.765 2.448 -0.235 1.00 . A A . 85 ILE HD11 1 1 17 45581 1 1 85 ILE HD12 H 10.394 3.531 1.008 1.00 . A A . 85 ILE HD12 1 1 17 45582 1 1 85 ILE HD13 H 11.489 2.809 -0.169 1.00 . A A . 85 ILE HD13 1 1 17 45583 1 1 85 ILE HG12 H 10.559 5.286 -0.398 1.00 . A A . 85 ILE HG12 1 1 17 45584 1 1 85 ILE HG13 H 9.235 4.439 -1.186 1.00 . A A . 85 ILE HG13 1 1 17 45585 1 1 85 ILE HG21 H 13.000 5.036 -2.970 1.00 . A A . 85 ILE HG21 1 1 17 45586 1 1 85 ILE HG22 H 12.916 4.874 -1.213 1.00 . A A . 85 ILE HG22 1 1 17 45587 1 1 85 ILE HG23 H 12.098 6.216 -2.016 1.00 . A A . 85 ILE HG23 1 1 17 45588 1 1 85 ILE N N 10.841 4.127 -4.716 1.00 . A A . 85 ILE N 1 1 17 45589 1 1 85 ILE O O 9.183 6.772 -2.820 1.00 . A A . 85 ILE O 1 1 17 45590 1 1 86 ARG C C 9.382 8.698 -5.612 1.00 . A A . 86 ARG C 1 1 17 45591 1 1 86 ARG CA C 10.549 8.379 -4.674 1.00 . A A . 86 ARG CA 1 1 17 45592 1 1 86 ARG CB C 11.847 9.024 -5.181 1.00 . A A . 86 ARG CB 1 1 17 45593 1 1 86 ARG CD C 14.245 8.772 -5.844 1.00 . A A . 86 ARG CD 1 1 17 45594 1 1 86 ARG CG C 12.953 8.044 -5.528 1.00 . A A . 86 ARG CG 1 1 17 45595 1 1 86 ARG CZ C 16.477 8.192 -6.778 1.00 . A A . 86 ARG CZ 1 1 17 45596 1 1 86 ARG H H 11.364 6.456 -5.034 1.00 . A A . 86 ARG H 1 1 17 45597 1 1 86 ARG HA H 10.312 8.797 -3.711 1.00 . A A . 86 ARG HA 1 1 17 45598 1 1 86 ARG HB2 H 11.628 9.607 -6.061 1.00 . A A . 86 ARG HB2 1 1 17 45599 1 1 86 ARG HB3 H 12.222 9.679 -4.413 1.00 . A A . 86 ARG HB3 1 1 17 45600 1 1 86 ARG HD2 H 14.077 9.419 -6.692 1.00 . A A . 86 ARG HD2 1 1 17 45601 1 1 86 ARG HD3 H 14.520 9.369 -4.987 1.00 . A A . 86 ARG HD3 1 1 17 45602 1 1 86 ARG HE H 15.225 6.913 -5.886 1.00 . A A . 86 ARG HE 1 1 17 45603 1 1 86 ARG HG2 H 13.113 7.390 -4.682 1.00 . A A . 86 ARG HG2 1 1 17 45604 1 1 86 ARG HG3 H 12.652 7.463 -6.386 1.00 . A A . 86 ARG HG3 1 1 17 45605 1 1 86 ARG HH11 H 17.585 9.693 -7.650 1.00 . A A . 86 ARG HH11 1 1 17 45606 1 1 86 ARG HH12 H 15.979 10.179 -6.994 1.00 . A A . 86 ARG HH12 1 1 17 45607 1 1 86 ARG HH21 H 17.242 6.287 -6.708 1.00 . A A . 86 ARG HH21 1 1 17 45608 1 1 86 ARG HH22 H 18.286 7.529 -7.490 1.00 . A A . 86 ARG HH22 1 1 17 45609 1 1 86 ARG N N 10.708 6.928 -4.485 1.00 . A A . 86 ARG N 1 1 17 45610 1 1 86 ARG NE N 15.340 7.848 -6.156 1.00 . A A . 86 ARG NE 1 1 17 45611 1 1 86 ARG NH1 N 16.696 9.446 -7.169 1.00 . A A . 86 ARG NH1 1 1 17 45612 1 1 86 ARG NH2 N 17.401 7.270 -7.009 1.00 . A A . 86 ARG NH2 1 1 17 45613 1 1 86 ARG O O 8.719 9.727 -5.455 1.00 . A A . 86 ARG O 1 1 17 45614 1 1 87 GLU C C 6.798 7.312 -6.900 1.00 . A A . 87 GLU C 1 1 17 45615 1 1 87 GLU CA C 8.023 7.952 -7.527 1.00 . A A . 87 GLU CA 1 1 17 45616 1 1 87 GLU CB C 8.345 7.298 -8.871 1.00 . A A . 87 GLU CB 1 1 17 45617 1 1 87 GLU CD C 9.840 7.252 -10.911 1.00 . A A . 87 GLU CD 1 1 17 45618 1 1 87 GLU CG C 9.492 7.964 -9.619 1.00 . A A . 87 GLU CG 1 1 17 45619 1 1 87 GLU H H 9.739 7.043 -6.681 1.00 . A A . 87 GLU H 1 1 17 45620 1 1 87 GLU HA H 7.826 9.006 -7.659 1.00 . A A . 87 GLU HA 1 1 17 45621 1 1 87 GLU HB2 H 8.609 6.265 -8.695 1.00 . A A . 87 GLU HB2 1 1 17 45622 1 1 87 GLU HB3 H 7.465 7.334 -9.496 1.00 . A A . 87 GLU HB3 1 1 17 45623 1 1 87 GLU HG2 H 9.211 8.981 -9.849 1.00 . A A . 87 GLU HG2 1 1 17 45624 1 1 87 GLU HG3 H 10.364 7.969 -8.979 1.00 . A A . 87 GLU HG3 1 1 17 45625 1 1 87 GLU N N 9.146 7.812 -6.589 1.00 . A A . 87 GLU N 1 1 17 45626 1 1 87 GLU O O 5.658 7.690 -7.185 1.00 . A A . 87 GLU O 1 1 17 45627 1 1 87 GLU OE1 O 9.262 7.609 -11.960 1.00 . A A . 87 GLU OE1 1 1 17 45628 1 1 87 GLU OE2 O 10.690 6.338 -10.876 1.00 . A A . 87 GLU OE2 1 1 17 45629 1 1 88 ALA C C 5.572 6.617 -4.166 1.00 . A A . 88 ALA C 1 1 17 45630 1 1 88 ALA CA C 6.058 5.647 -5.243 1.00 . A A . 88 ALA CA 1 1 17 45631 1 1 88 ALA CB C 6.611 4.360 -4.651 1.00 . A A . 88 ALA CB 1 1 17 45632 1 1 88 ALA H H 8.007 6.042 -5.941 1.00 . A A . 88 ALA H 1 1 17 45633 1 1 88 ALA HA H 5.229 5.406 -5.889 1.00 . A A . 88 ALA HA 1 1 17 45634 1 1 88 ALA HB1 H 5.861 3.581 -4.713 1.00 . A A . 88 ALA HB1 1 1 17 45635 1 1 88 ALA HB2 H 6.876 4.524 -3.618 1.00 . A A . 88 ALA HB2 1 1 17 45636 1 1 88 ALA HB3 H 7.488 4.058 -5.204 1.00 . A A . 88 ALA HB3 1 1 17 45637 1 1 88 ALA N N 7.074 6.327 -6.035 1.00 . A A . 88 ALA N 1 1 17 45638 1 1 88 ALA O O 4.513 6.433 -3.565 1.00 . A A . 88 ALA O 1 1 17 45639 1 1 89 PHE C C 5.061 9.635 -3.690 1.00 . A A . 89 PHE C 1 1 17 45640 1 1 89 PHE CA C 6.093 8.753 -3.017 1.00 . A A . 89 PHE CA 1 1 17 45641 1 1 89 PHE CB C 7.299 9.667 -2.739 1.00 . A A . 89 PHE CB 1 1 17 45642 1 1 89 PHE CD1 C 7.549 9.609 -0.235 1.00 . A A . 89 PHE CD1 1 1 17 45643 1 1 89 PHE CD2 C 6.924 11.665 -1.271 1.00 . A A . 89 PHE CD2 1 1 17 45644 1 1 89 PHE CE1 C 7.502 10.217 1.002 1.00 . A A . 89 PHE CE1 1 1 17 45645 1 1 89 PHE CE2 C 6.878 12.277 -0.037 1.00 . A A . 89 PHE CE2 1 1 17 45646 1 1 89 PHE CG C 7.260 10.326 -1.386 1.00 . A A . 89 PHE CG 1 1 17 45647 1 1 89 PHE CZ C 7.165 11.553 1.101 1.00 . A A . 89 PHE CZ 1 1 17 45648 1 1 89 PHE H H 7.263 7.671 -4.410 1.00 . A A . 89 PHE H 1 1 17 45649 1 1 89 PHE HA H 5.701 8.353 -2.097 1.00 . A A . 89 PHE HA 1 1 17 45650 1 1 89 PHE HB2 H 8.235 9.120 -2.823 1.00 . A A . 89 PHE HB2 1 1 17 45651 1 1 89 PHE HB3 H 7.266 10.466 -3.490 1.00 . A A . 89 PHE HB3 1 1 17 45652 1 1 89 PHE HD1 H 7.813 8.565 -0.312 1.00 . A A . 89 PHE HD1 1 1 17 45653 1 1 89 PHE HD2 H 6.699 12.235 -2.161 1.00 . A A . 89 PHE HD2 1 1 17 45654 1 1 89 PHE HE1 H 7.731 9.647 1.890 1.00 . A A . 89 PHE HE1 1 1 17 45655 1 1 89 PHE HE2 H 6.618 13.322 0.039 1.00 . A A . 89 PHE HE2 1 1 17 45656 1 1 89 PHE HZ H 7.128 12.033 2.067 1.00 . A A . 89 PHE HZ 1 1 17 45657 1 1 89 PHE N N 6.408 7.654 -3.934 1.00 . A A . 89 PHE N 1 1 17 45658 1 1 89 PHE O O 4.095 10.081 -3.066 1.00 . A A . 89 PHE O 1 1 17 45659 1 1 90 ARG C C 3.013 10.131 -5.923 1.00 . A A . 90 ARG C 1 1 17 45660 1 1 90 ARG CA C 4.434 10.697 -5.818 1.00 . A A . 90 ARG CA 1 1 17 45661 1 1 90 ARG CB C 5.035 10.848 -7.212 1.00 . A A . 90 ARG CB 1 1 17 45662 1 1 90 ARG CD C 6.804 11.848 -8.654 1.00 . A A . 90 ARG CD 1 1 17 45663 1 1 90 ARG CG C 6.127 11.895 -7.300 1.00 . A A . 90 ARG CG 1 1 17 45664 1 1 90 ARG CZ C 8.772 12.868 -9.784 1.00 . A A . 90 ARG CZ 1 1 17 45665 1 1 90 ARG H H 6.085 9.444 -5.426 1.00 . A A . 90 ARG H 1 1 17 45666 1 1 90 ARG HA H 4.407 11.654 -5.337 1.00 . A A . 90 ARG HA 1 1 17 45667 1 1 90 ARG HB2 H 5.459 9.897 -7.509 1.00 . A A . 90 ARG HB2 1 1 17 45668 1 1 90 ARG HB3 H 4.251 11.116 -7.904 1.00 . A A . 90 ARG HB3 1 1 17 45669 1 1 90 ARG HD2 H 7.159 10.843 -8.823 1.00 . A A . 90 ARG HD2 1 1 17 45670 1 1 90 ARG HD3 H 6.077 12.102 -9.410 1.00 . A A . 90 ARG HD3 1 1 17 45671 1 1 90 ARG HE H 8.078 13.378 -7.979 1.00 . A A . 90 ARG HE 1 1 17 45672 1 1 90 ARG HG2 H 5.693 12.873 -7.155 1.00 . A A . 90 ARG HG2 1 1 17 45673 1 1 90 ARG HG3 H 6.862 11.704 -6.531 1.00 . A A . 90 ARG HG3 1 1 17 45674 1 1 90 ARG HH11 H 7.859 11.387 -10.887 1.00 . A A . 90 ARG HH11 1 1 17 45675 1 1 90 ARG HH12 H 9.292 12.167 -11.650 1.00 . A A . 90 ARG HH12 1 1 17 45676 1 1 90 ARG HH21 H 9.882 14.369 -8.928 1.00 . A A . 90 ARG HH21 1 1 17 45677 1 1 90 ARG HH22 H 10.416 13.824 -10.560 1.00 . A A . 90 ARG HH22 1 1 17 45678 1 1 90 ARG N N 5.294 9.861 -5.000 1.00 . A A . 90 ARG N 1 1 17 45679 1 1 90 ARG NE N 7.933 12.780 -8.742 1.00 . A A . 90 ARG NE 1 1 17 45680 1 1 90 ARG NH1 N 8.631 12.083 -10.852 1.00 . A A . 90 ARG NH1 1 1 17 45681 1 1 90 ARG NH2 N 9.761 13.750 -9.755 1.00 . A A . 90 ARG NH2 1 1 17 45682 1 1 90 ARG O O 2.078 10.831 -6.324 1.00 . A A . 90 ARG O 1 1 17 45683 1 1 91 VAL C C 0.494 8.869 -4.854 1.00 . A A . 91 VAL C 1 1 17 45684 1 1 91 VAL CA C 1.629 8.097 -5.566 1.00 . A A . 91 VAL CA 1 1 17 45685 1 1 91 VAL CB C 1.873 6.686 -4.932 1.00 . A A . 91 VAL CB 1 1 17 45686 1 1 91 VAL CG1 C 1.452 6.587 -3.467 1.00 . A A . 91 VAL CG1 1 1 17 45687 1 1 91 VAL CG2 C 1.217 5.610 -5.770 1.00 . A A . 91 VAL CG2 1 1 17 45688 1 1 91 VAL H H 3.703 8.369 -5.307 1.00 . A A . 91 VAL H 1 1 17 45689 1 1 91 VAL HA H 1.346 7.953 -6.597 1.00 . A A . 91 VAL HA 1 1 17 45690 1 1 91 VAL HB H 2.934 6.501 -4.959 1.00 . A A . 91 VAL HB 1 1 17 45691 1 1 91 VAL HG11 H 0.378 6.490 -3.407 1.00 . A A . 91 VAL HG11 1 1 17 45692 1 1 91 VAL HG12 H 1.760 7.489 -2.946 1.00 . A A . 91 VAL HG12 1 1 17 45693 1 1 91 VAL HG13 H 1.921 5.727 -3.012 1.00 . A A . 91 VAL HG13 1 1 17 45694 1 1 91 VAL HG21 H 1.534 5.721 -6.796 1.00 . A A . 91 VAL HG21 1 1 17 45695 1 1 91 VAL HG22 H 0.144 5.703 -5.708 1.00 . A A . 91 VAL HG22 1 1 17 45696 1 1 91 VAL HG23 H 1.522 4.642 -5.406 1.00 . A A . 91 VAL HG23 1 1 17 45697 1 1 91 VAL N N 2.890 8.845 -5.563 1.00 . A A . 91 VAL N 1 1 17 45698 1 1 91 VAL O O -0.616 8.976 -5.383 1.00 . A A . 91 VAL O 1 1 17 45699 1 1 92 PHE C C 0.278 11.634 -2.888 1.00 . A A . 92 PHE C 1 1 17 45700 1 1 92 PHE CA C -0.141 10.178 -2.886 1.00 . A A . 92 PHE CA 1 1 17 45701 1 1 92 PHE CB C -0.268 9.665 -1.453 1.00 . A A . 92 PHE CB 1 1 17 45702 1 1 92 PHE CD1 C -2.628 8.788 -1.445 1.00 . A A . 92 PHE CD1 1 1 17 45703 1 1 92 PHE CD2 C -0.839 7.257 -1.079 1.00 . A A . 92 PHE CD2 1 1 17 45704 1 1 92 PHE CE1 C -3.539 7.758 -1.338 1.00 . A A . 92 PHE CE1 1 1 17 45705 1 1 92 PHE CE2 C -1.745 6.228 -0.968 1.00 . A A . 92 PHE CE2 1 1 17 45706 1 1 92 PHE CG C -1.264 8.547 -1.318 1.00 . A A . 92 PHE CG 1 1 17 45707 1 1 92 PHE CZ C -3.096 6.475 -1.098 1.00 . A A . 92 PHE CZ 1 1 17 45708 1 1 92 PHE H H 1.682 9.246 -3.296 1.00 . A A . 92 PHE H 1 1 17 45709 1 1 92 PHE HA H -1.083 10.084 -3.366 1.00 . A A . 92 PHE HA 1 1 17 45710 1 1 92 PHE HB2 H 0.694 9.308 -1.122 1.00 . A A . 92 PHE HB2 1 1 17 45711 1 1 92 PHE HB3 H -0.590 10.473 -0.811 1.00 . A A . 92 PHE HB3 1 1 17 45712 1 1 92 PHE HD1 H -2.973 9.794 -1.633 1.00 . A A . 92 PHE HD1 1 1 17 45713 1 1 92 PHE HD2 H 0.216 7.057 -0.977 1.00 . A A . 92 PHE HD2 1 1 17 45714 1 1 92 PHE HE1 H -4.595 7.956 -1.440 1.00 . A A . 92 PHE HE1 1 1 17 45715 1 1 92 PHE HE2 H -1.398 5.228 -0.782 1.00 . A A . 92 PHE HE2 1 1 17 45716 1 1 92 PHE HZ H -3.805 5.665 -1.015 1.00 . A A . 92 PHE HZ 1 1 17 45717 1 1 92 PHE N N 0.799 9.392 -3.660 1.00 . A A . 92 PHE N 1 1 17 45718 1 1 92 PHE O O -0.560 12.538 -2.827 1.00 . A A . 92 PHE O 1 1 17 45719 1 1 93 ALA C C 1.663 14.043 -4.125 1.00 . A A . 93 ALA C 1 1 17 45720 1 1 93 ALA CA C 2.206 13.178 -2.984 1.00 . A A . 93 ALA CA 1 1 17 45721 1 1 93 ALA CB C 3.733 13.098 -3.107 1.00 . A A . 93 ALA CB 1 1 17 45722 1 1 93 ALA H H 2.190 11.049 -2.961 1.00 . A A . 93 ALA H 1 1 17 45723 1 1 93 ALA HA H 1.973 13.655 -2.046 1.00 . A A . 93 ALA HA 1 1 17 45724 1 1 93 ALA HB1 H 4.041 13.570 -4.039 1.00 . A A . 93 ALA HB1 1 1 17 45725 1 1 93 ALA HB2 H 4.047 12.063 -3.106 1.00 . A A . 93 ALA HB2 1 1 17 45726 1 1 93 ALA HB3 H 4.196 13.614 -2.279 1.00 . A A . 93 ALA HB3 1 1 17 45727 1 1 93 ALA N N 1.602 11.838 -2.957 1.00 . A A . 93 ALA N 1 1 17 45728 1 1 93 ALA O O 1.099 15.112 -3.877 1.00 . A A . 93 ALA O 1 1 17 45729 1 1 94 LYS C C 1.753 15.730 -6.500 1.00 . A A . 94 LYS C 1 1 17 45730 1 1 94 LYS CA C 1.419 14.256 -6.609 1.00 . A A . 94 LYS CA 1 1 17 45731 1 1 94 LYS CB C -0.046 14.070 -6.969 1.00 . A A . 94 LYS CB 1 1 17 45732 1 1 94 LYS CD C -1.881 12.557 -7.786 1.00 . A A . 94 LYS CD 1 1 17 45733 1 1 94 LYS CE C -2.285 11.129 -8.125 1.00 . A A . 94 LYS CE 1 1 17 45734 1 1 94 LYS CG C -0.440 12.638 -7.304 1.00 . A A . 94 LYS CG 1 1 17 45735 1 1 94 LYS H H 2.226 12.655 -5.469 1.00 . A A . 94 LYS H 1 1 17 45736 1 1 94 LYS HA H 2.026 13.855 -7.400 1.00 . A A . 94 LYS HA 1 1 17 45737 1 1 94 LYS HB2 H -0.648 14.410 -6.145 1.00 . A A . 94 LYS HB2 1 1 17 45738 1 1 94 LYS HB3 H -0.242 14.688 -7.828 1.00 . A A . 94 LYS HB3 1 1 17 45739 1 1 94 LYS HD2 H -2.531 12.928 -7.008 1.00 . A A . 94 LYS HD2 1 1 17 45740 1 1 94 LYS HD3 H -1.989 13.171 -8.669 1.00 . A A . 94 LYS HD3 1 1 17 45741 1 1 94 LYS HE2 H -3.196 11.154 -8.704 1.00 . A A . 94 LYS HE2 1 1 17 45742 1 1 94 LYS HE3 H -1.499 10.677 -8.713 1.00 . A A . 94 LYS HE3 1 1 17 45743 1 1 94 LYS HG2 H 0.211 12.268 -8.083 1.00 . A A . 94 LYS HG2 1 1 17 45744 1 1 94 LYS HG3 H -0.330 12.028 -6.420 1.00 . A A . 94 LYS HG3 1 1 17 45745 1 1 94 LYS HZ1 H -3.271 10.721 -6.328 1.00 . A A . 94 LYS HZ1 1 1 17 45746 1 1 94 LYS HZ2 H -1.643 10.263 -6.334 1.00 . A A . 94 LYS HZ2 1 1 17 45747 1 1 94 LYS HZ3 H -2.784 9.337 -7.171 1.00 . A A . 94 LYS HZ3 1 1 17 45748 1 1 94 LYS N N 1.821 13.543 -5.376 1.00 . A A . 94 LYS N 1 1 17 45749 1 1 94 LYS NZ N -2.512 10.305 -6.904 1.00 . A A . 94 LYS NZ 1 1 17 45750 1 1 94 LYS O O 0.931 16.571 -6.115 1.00 . A A . 94 LYS O 1 1 17 45751 1 1 95 ASP C C 3.720 17.705 -5.232 1.00 . A A . 95 ASP C 1 1 17 45752 1 1 95 ASP CA C 3.631 17.341 -6.717 1.00 . A A . 95 ASP CA 1 1 17 45753 1 1 95 ASP CB C 2.875 18.453 -7.484 1.00 . A A . 95 ASP CB 1 1 17 45754 1 1 95 ASP CG C 2.332 18.006 -8.833 1.00 . A A . 95 ASP CG 1 1 17 45755 1 1 95 ASP H H 3.548 15.253 -7.134 1.00 . A A . 95 ASP H 1 1 17 45756 1 1 95 ASP HA H 4.637 17.262 -7.108 1.00 . A A . 95 ASP HA 1 1 17 45757 1 1 95 ASP HB2 H 2.053 18.796 -6.872 1.00 . A A . 95 ASP HB2 1 1 17 45758 1 1 95 ASP HB3 H 3.555 19.279 -7.651 1.00 . A A . 95 ASP HB3 1 1 17 45759 1 1 95 ASP N N 3.009 15.999 -6.821 1.00 . A A . 95 ASP N 1 1 17 45760 1 1 95 ASP O O 4.012 18.850 -4.863 1.00 . A A . 95 ASP O 1 1 17 45761 1 1 95 ASP OD1 O 1.181 17.521 -8.879 1.00 . A A . 95 ASP OD1 1 1 17 45762 1 1 95 ASP OD2 O 3.058 18.142 -9.840 1.00 . A A . 95 ASP OD2 1 1 17 45763 1 1 96 GLY C C 4.661 17.586 -2.391 1.00 . A A . 96 GLY C 1 1 17 45764 1 1 96 GLY CA C 3.483 16.797 -2.928 1.00 . A A . 96 GLY CA 1 1 17 45765 1 1 96 GLY H H 3.242 15.795 -4.792 1.00 . A A . 96 GLY H 1 1 17 45766 1 1 96 GLY HA2 H 2.574 17.285 -2.613 1.00 . A A . 96 GLY HA2 1 1 17 45767 1 1 96 GLY HA3 H 3.506 15.806 -2.499 1.00 . A A . 96 GLY HA3 1 1 17 45768 1 1 96 GLY N N 3.465 16.673 -4.390 1.00 . A A . 96 GLY N 1 1 17 45769 1 1 96 GLY O O 4.533 18.270 -1.371 1.00 . A A . 96 GLY O 1 1 17 45770 1 1 97 ASN C C 7.671 17.753 -1.403 1.00 . A A . 97 ASN C 1 1 17 45771 1 1 97 ASN CA C 7.063 18.206 -2.741 1.00 . A A . 97 ASN CA 1 1 17 45772 1 1 97 ASN CB C 6.746 19.690 -2.707 1.00 . A A . 97 ASN CB 1 1 17 45773 1 1 97 ASN CG C 7.959 20.582 -2.917 1.00 . A A . 97 ASN CG 1 1 17 45774 1 1 97 ASN H H 5.829 16.904 -3.874 1.00 . A A . 97 ASN H 1 1 17 45775 1 1 97 ASN HA H 7.781 18.024 -3.526 1.00 . A A . 97 ASN HA 1 1 17 45776 1 1 97 ASN HB2 H 6.019 19.890 -3.486 1.00 . A A . 97 ASN HB2 1 1 17 45777 1 1 97 ASN HB3 H 6.306 19.906 -1.745 1.00 . A A . 97 ASN HB3 1 1 17 45778 1 1 97 ASN HD21 H 7.651 20.579 -4.881 1.00 . A A . 97 ASN HD21 1 1 17 45779 1 1 97 ASN HD22 H 9.012 21.493 -4.336 1.00 . A A . 97 ASN HD22 1 1 17 45780 1 1 97 ASN N N 5.820 17.479 -3.089 1.00 . A A . 97 ASN N 1 1 17 45781 1 1 97 ASN ND2 N 8.235 20.918 -4.172 1.00 . A A . 97 ASN ND2 1 1 17 45782 1 1 97 ASN O O 8.844 18.014 -1.121 1.00 . A A . 97 ASN O 1 1 17 45783 1 1 97 ASN OD1 O 8.637 20.963 -1.963 1.00 . A A . 97 ASN OD1 1 1 17 45784 1 1 98 GLY C C 6.619 17.307 1.838 1.00 . A A . 98 GLY C 1 1 17 45785 1 1 98 GLY CA C 7.264 16.569 0.684 1.00 . A A . 98 GLY CA 1 1 17 45786 1 1 98 GLY H H 5.920 16.985 -0.896 1.00 . A A . 98 GLY H 1 1 17 45787 1 1 98 GLY HA2 H 6.996 15.525 0.746 1.00 . A A . 98 GLY HA2 1 1 17 45788 1 1 98 GLY HA3 H 8.337 16.660 0.768 1.00 . A A . 98 GLY HA3 1 1 17 45789 1 1 98 GLY N N 6.850 17.082 -0.610 1.00 . A A . 98 GLY N 1 1 17 45790 1 1 98 GLY O O 7.284 18.048 2.567 1.00 . A A . 98 GLY O 1 1 17 45791 1 1 99 TYR C C 3.247 16.822 3.311 1.00 . A A . 99 TYR C 1 1 17 45792 1 1 99 TYR CA C 4.496 17.688 3.057 1.00 . A A . 99 TYR CA 1 1 17 45793 1 1 99 TYR CB C 4.078 19.132 2.697 1.00 . A A . 99 TYR CB 1 1 17 45794 1 1 99 TYR CD1 C 5.517 20.704 4.060 1.00 . A A . 99 TYR CD1 1 1 17 45795 1 1 99 TYR CD2 C 5.903 20.574 1.710 1.00 . A A . 99 TYR CD2 1 1 17 45796 1 1 99 TYR CE1 C 6.527 21.640 4.178 1.00 . A A . 99 TYR CE1 1 1 17 45797 1 1 99 TYR CE2 C 6.915 21.509 1.821 1.00 . A A . 99 TYR CE2 1 1 17 45798 1 1 99 TYR CG C 5.188 20.154 2.825 1.00 . A A . 99 TYR CG 1 1 17 45799 1 1 99 TYR CZ C 7.222 22.039 3.056 1.00 . A A . 99 TYR CZ 1 1 17 45800 1 1 99 TYR H H 4.858 16.503 1.341 1.00 . A A . 99 TYR H 1 1 17 45801 1 1 99 TYR HA H 5.101 17.704 3.954 1.00 . A A . 99 TYR HA 1 1 17 45802 1 1 99 TYR HB2 H 3.731 19.151 1.675 1.00 . A A . 99 TYR HB2 1 1 17 45803 1 1 99 TYR HB3 H 3.271 19.435 3.349 1.00 . A A . 99 TYR HB3 1 1 17 45804 1 1 99 TYR HD1 H 4.971 20.389 4.937 1.00 . A A . 99 TYR HD1 1 1 17 45805 1 1 99 TYR HD2 H 5.660 20.158 0.743 1.00 . A A . 99 TYR HD2 1 1 17 45806 1 1 99 TYR HE1 H 6.767 22.055 5.146 1.00 . A A . 99 TYR HE1 1 1 17 45807 1 1 99 TYR HE2 H 7.459 21.822 0.942 1.00 . A A . 99 TYR HE2 1 1 17 45808 1 1 99 TYR HH H 8.781 22.755 3.925 1.00 . A A . 99 TYR HH 1 1 17 45809 1 1 99 TYR N N 5.305 17.091 1.985 1.00 . A A . 99 TYR N 1 1 17 45810 1 1 99 TYR O O 2.175 17.332 3.664 1.00 . A A . 99 TYR O 1 1 17 45811 1 1 99 TYR OH O 8.228 22.971 3.170 1.00 . A A . 99 TYR OH 1 1 17 45812 1 1 100 ILE C C 2.075 14.176 4.801 1.00 . A A . 100 ILE C 1 1 17 45813 1 1 100 ILE CA C 2.305 14.536 3.322 1.00 . A A . 100 ILE CA 1 1 17 45814 1 1 100 ILE CB C 2.531 13.248 2.456 1.00 . A A . 100 ILE CB 1 1 17 45815 1 1 100 ILE CD1 C 3.947 13.936 0.438 1.00 . A A . 100 ILE CD1 1 1 17 45816 1 1 100 ILE CG1 C 2.567 13.598 0.960 1.00 . A A . 100 ILE CG1 1 1 17 45817 1 1 100 ILE CG2 C 1.445 12.199 2.698 1.00 . A A . 100 ILE CG2 1 1 17 45818 1 1 100 ILE H H 4.296 15.155 2.915 1.00 . A A . 100 ILE H 1 1 17 45819 1 1 100 ILE HA H 1.410 15.020 2.958 1.00 . A A . 100 ILE HA 1 1 17 45820 1 1 100 ILE HB H 3.479 12.817 2.737 1.00 . A A . 100 ILE HB 1 1 17 45821 1 1 100 ILE HD11 H 4.380 13.060 -0.019 1.00 . A A . 100 ILE HD11 1 1 17 45822 1 1 100 ILE HD12 H 4.571 14.261 1.257 1.00 . A A . 100 ILE HD12 1 1 17 45823 1 1 100 ILE HD13 H 3.872 14.726 -0.293 1.00 . A A . 100 ILE HD13 1 1 17 45824 1 1 100 ILE HG12 H 2.200 12.756 0.393 1.00 . A A . 100 ILE HG12 1 1 17 45825 1 1 100 ILE HG13 H 1.927 14.450 0.781 1.00 . A A . 100 ILE HG13 1 1 17 45826 1 1 100 ILE HG21 H 1.448 11.912 3.739 1.00 . A A . 100 ILE HG21 1 1 17 45827 1 1 100 ILE HG22 H 1.640 11.332 2.085 1.00 . A A . 100 ILE HG22 1 1 17 45828 1 1 100 ILE HG23 H 0.481 12.613 2.442 1.00 . A A . 100 ILE HG23 1 1 17 45829 1 1 100 ILE N N 3.408 15.496 3.153 1.00 . A A . 100 ILE N 1 1 17 45830 1 1 100 ILE O O 2.799 13.369 5.391 1.00 . A A . 100 ILE O 1 1 17 45831 1 1 101 SER C C -0.122 13.313 6.981 1.00 . A A . 101 SER C 1 1 17 45832 1 1 101 SER CA C 0.620 14.613 6.749 1.00 . A A . 101 SER CA 1 1 17 45833 1 1 101 SER CB C -0.275 15.792 7.170 1.00 . A A . 101 SER CB 1 1 17 45834 1 1 101 SER H H 0.563 15.462 4.836 1.00 . A A . 101 SER H 1 1 17 45835 1 1 101 SER HA H 1.478 14.597 7.369 1.00 . A A . 101 SER HA 1 1 17 45836 1 1 101 SER HB2 H -0.528 15.695 8.215 1.00 . A A . 101 SER HB2 1 1 17 45837 1 1 101 SER HB3 H 0.256 16.718 7.014 1.00 . A A . 101 SER HB3 1 1 17 45838 1 1 101 SER HG H -1.265 15.957 5.485 1.00 . A A . 101 SER HG 1 1 17 45839 1 1 101 SER N N 1.041 14.805 5.365 1.00 . A A . 101 SER N 1 1 17 45840 1 1 101 SER O O -0.724 12.742 6.067 1.00 . A A . 101 SER O 1 1 17 45841 1 1 101 SER OG O -1.476 15.829 6.413 1.00 . A A . 101 SER OG 1 1 17 45842 1 1 102 ALA C C -2.258 11.956 8.678 1.00 . A A . 102 ALA C 1 1 17 45843 1 1 102 ALA CA C -0.759 11.675 8.706 1.00 . A A . 102 ALA CA 1 1 17 45844 1 1 102 ALA CB C -0.308 11.304 10.107 1.00 . A A . 102 ALA CB 1 1 17 45845 1 1 102 ALA H H 0.497 13.359 8.884 1.00 . A A . 102 ALA H 1 1 17 45846 1 1 102 ALA HA H -0.533 10.857 8.036 1.00 . A A . 102 ALA HA 1 1 17 45847 1 1 102 ALA HB1 H 0.728 11.000 10.083 1.00 . A A . 102 ALA HB1 1 1 17 45848 1 1 102 ALA HB2 H -0.914 10.491 10.475 1.00 . A A . 102 ALA HB2 1 1 17 45849 1 1 102 ALA HB3 H -0.417 12.158 10.758 1.00 . A A . 102 ALA HB3 1 1 17 45850 1 1 102 ALA N N -0.054 12.864 8.242 1.00 . A A . 102 ALA N 1 1 17 45851 1 1 102 ALA O O -3.085 11.050 8.789 1.00 . A A . 102 ALA O 1 1 17 45852 1 1 103 ALA C C -4.584 13.349 7.106 1.00 . A A . 103 ALA C 1 1 17 45853 1 1 103 ALA CA C -3.958 13.738 8.450 1.00 . A A . 103 ALA CA 1 1 17 45854 1 1 103 ALA CB C -4.008 15.246 8.645 1.00 . A A . 103 ALA CB 1 1 17 45855 1 1 103 ALA H H -1.831 13.913 8.449 1.00 . A A . 103 ALA H 1 1 17 45856 1 1 103 ALA HA H -4.518 13.273 9.246 1.00 . A A . 103 ALA HA 1 1 17 45857 1 1 103 ALA HB1 H -3.459 15.730 7.851 1.00 . A A . 103 ALA HB1 1 1 17 45858 1 1 103 ALA HB2 H -3.564 15.501 9.596 1.00 . A A . 103 ALA HB2 1 1 17 45859 1 1 103 ALA HB3 H -5.035 15.578 8.627 1.00 . A A . 103 ALA HB3 1 1 17 45860 1 1 103 ALA N N -2.575 13.257 8.532 1.00 . A A . 103 ALA N 1 1 17 45861 1 1 103 ALA O O -5.807 13.367 6.945 1.00 . A A . 103 ALA O 1 1 17 45862 1 1 104 GLU C C -4.836 11.232 4.816 1.00 . A A . 104 GLU C 1 1 17 45863 1 1 104 GLU CA C -4.094 12.568 4.805 1.00 . A A . 104 GLU CA 1 1 17 45864 1 1 104 GLU CB C -2.884 12.514 3.894 1.00 . A A . 104 GLU CB 1 1 17 45865 1 1 104 GLU CD C -1.503 13.825 2.208 1.00 . A A . 104 GLU CD 1 1 17 45866 1 1 104 GLU CG C -2.502 13.883 3.350 1.00 . A A . 104 GLU CG 1 1 17 45867 1 1 104 GLU H H -2.756 13.042 6.355 1.00 . A A . 104 GLU H 1 1 17 45868 1 1 104 GLU HA H -4.751 13.308 4.417 1.00 . A A . 104 GLU HA 1 1 17 45869 1 1 104 GLU HB2 H -2.064 12.131 4.457 1.00 . A A . 104 GLU HB2 1 1 17 45870 1 1 104 GLU HB3 H -3.090 11.857 3.063 1.00 . A A . 104 GLU HB3 1 1 17 45871 1 1 104 GLU HG2 H -3.394 14.376 2.993 1.00 . A A . 104 GLU HG2 1 1 17 45872 1 1 104 GLU HG3 H -2.074 14.461 4.159 1.00 . A A . 104 GLU HG3 1 1 17 45873 1 1 104 GLU N N -3.707 12.998 6.147 1.00 . A A . 104 GLU N 1 1 17 45874 1 1 104 GLU O O -5.473 10.879 3.827 1.00 . A A . 104 GLU O 1 1 17 45875 1 1 104 GLU OE1 O -1.754 13.092 1.226 1.00 . A A . 104 GLU OE1 1 1 17 45876 1 1 104 GLU OE2 O -0.477 14.530 2.287 1.00 . A A . 104 GLU OE2 1 1 17 45877 1 1 105 LEU C C -6.919 9.303 5.856 1.00 . A A . 105 LEU C 1 1 17 45878 1 1 105 LEU CA C -5.423 9.185 6.100 1.00 . A A . 105 LEU CA 1 1 17 45879 1 1 105 LEU CB C -5.186 8.628 7.497 1.00 . A A . 105 LEU CB 1 1 17 45880 1 1 105 LEU CD1 C -2.985 8.055 8.507 1.00 . A A . 105 LEU CD1 1 1 17 45881 1 1 105 LEU CD2 C -4.681 6.259 8.077 1.00 . A A . 105 LEU CD2 1 1 17 45882 1 1 105 LEU CG C -4.094 7.576 7.592 1.00 . A A . 105 LEU CG 1 1 17 45883 1 1 105 LEU H H -4.136 10.779 6.654 1.00 . A A . 105 LEU H 1 1 17 45884 1 1 105 LEU HA H -5.027 8.522 5.384 1.00 . A A . 105 LEU HA 1 1 17 45885 1 1 105 LEU HB2 H -4.926 9.449 8.149 1.00 . A A . 105 LEU HB2 1 1 17 45886 1 1 105 LEU HB3 H -6.108 8.190 7.848 1.00 . A A . 105 LEU HB3 1 1 17 45887 1 1 105 LEU HD11 H -2.245 7.274 8.619 1.00 . A A . 105 LEU HD11 1 1 17 45888 1 1 105 LEU HD12 H -3.396 8.303 9.473 1.00 . A A . 105 LEU HD12 1 1 17 45889 1 1 105 LEU HD13 H -2.523 8.929 8.074 1.00 . A A . 105 LEU HD13 1 1 17 45890 1 1 105 LEU HD21 H -5.424 5.916 7.372 1.00 . A A . 105 LEU HD21 1 1 17 45891 1 1 105 LEU HD22 H -5.142 6.405 9.042 1.00 . A A . 105 LEU HD22 1 1 17 45892 1 1 105 LEU HD23 H -3.900 5.523 8.162 1.00 . A A . 105 LEU HD23 1 1 17 45893 1 1 105 LEU HG H -3.669 7.421 6.614 1.00 . A A . 105 LEU HG 1 1 17 45894 1 1 105 LEU N N -4.723 10.474 5.933 1.00 . A A . 105 LEU N 1 1 17 45895 1 1 105 LEU O O -7.609 8.317 5.580 1.00 . A A . 105 LEU O 1 1 17 45896 1 1 106 ARG C C -9.027 11.024 4.234 1.00 . A A . 106 ARG C 1 1 17 45897 1 1 106 ARG CA C -8.760 10.902 5.745 1.00 . A A . 106 ARG CA 1 1 17 45898 1 1 106 ARG CB C -8.961 12.224 6.480 1.00 . A A . 106 ARG CB 1 1 17 45899 1 1 106 ARG CD C -10.286 14.329 6.884 1.00 . A A . 106 ARG CD 1 1 17 45900 1 1 106 ARG CG C -10.177 13.052 6.066 1.00 . A A . 106 ARG CG 1 1 17 45901 1 1 106 ARG CZ C -11.864 16.236 7.137 1.00 . A A . 106 ARG CZ 1 1 17 45902 1 1 106 ARG H H -6.750 11.238 6.209 1.00 . A A . 106 ARG H 1 1 17 45903 1 1 106 ARG HA H -9.397 10.144 6.172 1.00 . A A . 106 ARG HA 1 1 17 45904 1 1 106 ARG HB2 H -9.047 12.015 7.536 1.00 . A A . 106 ARG HB2 1 1 17 45905 1 1 106 ARG HB3 H -8.064 12.804 6.315 1.00 . A A . 106 ARG HB3 1 1 17 45906 1 1 106 ARG HD2 H -10.363 14.066 7.929 1.00 . A A . 106 ARG HD2 1 1 17 45907 1 1 106 ARG HD3 H -9.395 14.919 6.727 1.00 . A A . 106 ARG HD3 1 1 17 45908 1 1 106 ARG HE H -11.977 14.816 5.734 1.00 . A A . 106 ARG HE 1 1 17 45909 1 1 106 ARG HG2 H -10.086 13.312 5.023 1.00 . A A . 106 ARG HG2 1 1 17 45910 1 1 106 ARG HG3 H -11.069 12.461 6.215 1.00 . A A . 106 ARG HG3 1 1 17 45911 1 1 106 ARG HH11 H -10.356 16.216 8.540 1.00 . A A . 106 ARG HH11 1 1 17 45912 1 1 106 ARG HH12 H -11.534 17.573 8.668 1.00 . A A . 106 ARG HH12 1 1 17 45913 1 1 106 ARG HH21 H -13.262 17.740 7.191 1.00 . A A . 106 ARG HH21 1 1 17 45914 1 1 106 ARG HH22 H -13.467 16.518 5.884 1.00 . A A . 106 ARG HH22 1 1 17 45915 1 1 106 ARG N N -7.383 10.531 5.964 1.00 . A A . 106 ARG N 1 1 17 45916 1 1 106 ARG NE N -11.459 15.125 6.505 1.00 . A A . 106 ARG NE 1 1 17 45917 1 1 106 ARG NH1 N -11.203 16.710 8.192 1.00 . A A . 106 ARG NH1 1 1 17 45918 1 1 106 ARG NH2 N -12.942 16.877 6.706 1.00 . A A . 106 ARG NH2 1 1 17 45919 1 1 106 ARG O O -10.112 10.682 3.761 1.00 . A A . 106 ARG O 1 1 17 45920 1 1 107 HIS C C -7.697 10.403 1.298 1.00 . A A . 107 HIS C 1 1 17 45921 1 1 107 HIS CA C -8.106 11.678 2.043 1.00 . A A . 107 HIS CA 1 1 17 45922 1 1 107 HIS CB C -7.218 12.841 1.604 1.00 . A A . 107 HIS CB 1 1 17 45923 1 1 107 HIS CD2 C -8.748 14.901 1.218 1.00 . A A . 107 HIS CD2 1 1 17 45924 1 1 107 HIS CE1 C -8.127 16.091 2.952 1.00 . A A . 107 HIS CE1 1 1 17 45925 1 1 107 HIS CG C -7.810 14.188 1.886 1.00 . A A . 107 HIS CG 1 1 17 45926 1 1 107 HIS H H -7.179 11.796 3.954 1.00 . A A . 107 HIS H 1 1 17 45927 1 1 107 HIS HA H -9.133 11.899 1.798 1.00 . A A . 107 HIS HA 1 1 17 45928 1 1 107 HIS HB2 H -6.274 12.777 2.134 1.00 . A A . 107 HIS HB2 1 1 17 45929 1 1 107 HIS HB3 H -7.037 12.768 0.542 1.00 . A A . 107 HIS HB3 1 1 17 45930 1 1 107 HIS HD1 H -6.775 14.719 3.644 1.00 . A A . 107 HIS HD1 1 1 17 45931 1 1 107 HIS HD2 H -9.261 14.599 0.316 1.00 . A A . 107 HIS HD2 1 1 17 45932 1 1 107 HIS HE1 H -8.047 16.889 3.675 1.00 . A A . 107 HIS HE1 1 1 17 45933 1 1 107 HIS HE2 H -9.546 16.795 1.652 1.00 . A A . 107 HIS HE2 1 1 17 45934 1 1 107 HIS N N -8.016 11.516 3.497 1.00 . A A . 107 HIS N 1 1 17 45935 1 1 107 HIS ND1 N -7.441 14.962 2.966 1.00 . A A . 107 HIS ND1 1 1 17 45936 1 1 107 HIS NE2 N -8.926 16.078 1.901 1.00 . A A . 107 HIS NE2 1 1 17 45937 1 1 107 HIS O O -8.235 10.106 0.228 1.00 . A A . 107 HIS O 1 1 17 45938 1 1 108 VAL C C -7.346 7.356 1.126 1.00 . A A . 108 VAL C 1 1 17 45939 1 1 108 VAL CA C -6.235 8.408 1.297 1.00 . A A . 108 VAL CA 1 1 17 45940 1 1 108 VAL CB C -5.077 7.819 2.163 1.00 . A A . 108 VAL CB 1 1 17 45941 1 1 108 VAL CG1 C -4.809 6.348 1.850 1.00 . A A . 108 VAL CG1 1 1 17 45942 1 1 108 VAL CG2 C -3.794 8.618 1.975 1.00 . A A . 108 VAL CG2 1 1 17 45943 1 1 108 VAL H H -6.347 9.979 2.709 1.00 . A A . 108 VAL H 1 1 17 45944 1 1 108 VAL HA H -5.836 8.644 0.328 1.00 . A A . 108 VAL HA 1 1 17 45945 1 1 108 VAL HB H -5.364 7.892 3.201 1.00 . A A . 108 VAL HB 1 1 17 45946 1 1 108 VAL HG11 H -5.446 5.726 2.462 1.00 . A A . 108 VAL HG11 1 1 17 45947 1 1 108 VAL HG12 H -3.774 6.118 2.053 1.00 . A A . 108 VAL HG12 1 1 17 45948 1 1 108 VAL HG13 H -5.021 6.161 0.809 1.00 . A A . 108 VAL HG13 1 1 17 45949 1 1 108 VAL HG21 H -3.529 8.641 0.927 1.00 . A A . 108 VAL HG21 1 1 17 45950 1 1 108 VAL HG22 H -2.998 8.148 2.535 1.00 . A A . 108 VAL HG22 1 1 17 45951 1 1 108 VAL HG23 H -3.940 9.625 2.333 1.00 . A A . 108 VAL HG23 1 1 17 45952 1 1 108 VAL N N -6.741 9.661 1.874 1.00 . A A . 108 VAL N 1 1 17 45953 1 1 108 VAL O O -7.434 6.713 0.076 1.00 . A A . 108 VAL O 1 1 17 45954 1 1 109 MET C C -10.491 6.690 1.343 1.00 . A A . 109 MET C 1 1 17 45955 1 1 109 MET CA C -9.264 6.202 2.130 1.00 . A A . 109 MET CA 1 1 17 45956 1 1 109 MET CB C -9.610 5.723 3.561 1.00 . A A . 109 MET CB 1 1 17 45957 1 1 109 MET CE C -9.046 5.962 6.929 1.00 . A A . 109 MET CE 1 1 17 45958 1 1 109 MET CG C -10.130 6.807 4.501 1.00 . A A . 109 MET CG 1 1 17 45959 1 1 109 MET H H -8.067 7.751 2.958 1.00 . A A . 109 MET H 1 1 17 45960 1 1 109 MET HA H -8.880 5.366 1.583 1.00 . A A . 109 MET HA 1 1 17 45961 1 1 109 MET HB2 H -10.355 4.950 3.500 1.00 . A A . 109 MET HB2 1 1 17 45962 1 1 109 MET HB3 H -8.715 5.300 4.006 1.00 . A A . 109 MET HB3 1 1 17 45963 1 1 109 MET HE1 H -9.200 5.567 7.922 1.00 . A A . 109 MET HE1 1 1 17 45964 1 1 109 MET HE2 H -8.554 6.921 6.995 1.00 . A A . 109 MET HE2 1 1 17 45965 1 1 109 MET HE3 H -8.430 5.279 6.362 1.00 . A A . 109 MET HE3 1 1 17 45966 1 1 109 MET HG2 H -9.349 7.536 4.650 1.00 . A A . 109 MET HG2 1 1 17 45967 1 1 109 MET HG3 H -10.981 7.282 4.038 1.00 . A A . 109 MET HG3 1 1 17 45968 1 1 109 MET N N -8.181 7.193 2.160 1.00 . A A . 109 MET N 1 1 17 45969 1 1 109 MET O O -11.249 5.876 0.815 1.00 . A A . 109 MET O 1 1 17 45970 1 1 109 MET SD S -10.630 6.157 6.111 1.00 . A A . 109 MET SD 1 1 17 45971 1 1 110 THR C C -11.319 8.683 -0.999 1.00 . A A . 110 THR C 1 1 17 45972 1 1 110 THR CA C -11.752 8.620 0.467 1.00 . A A . 110 THR CA 1 1 17 45973 1 1 110 THR CB C -12.147 10.024 0.992 1.00 . A A . 110 THR CB 1 1 17 45974 1 1 110 THR CG2 C -13.488 10.486 0.423 1.00 . A A . 110 THR CG2 1 1 17 45975 1 1 110 THR H H -10.015 8.605 1.701 1.00 . A A . 110 THR H 1 1 17 45976 1 1 110 THR HA H -12.630 7.950 0.521 1.00 . A A . 110 THR HA 1 1 17 45977 1 1 110 THR HB H -11.383 10.729 0.698 1.00 . A A . 110 THR HB 1 1 17 45978 1 1 110 THR HG1 H -12.879 10.648 2.713 1.00 . A A . 110 THR HG1 1 1 17 45979 1 1 110 THR HG21 H -13.425 10.535 -0.654 1.00 . A A . 110 THR HG21 1 1 17 45980 1 1 110 THR HG22 H -13.728 11.464 0.815 1.00 . A A . 110 THR HG22 1 1 17 45981 1 1 110 THR HG23 H -14.260 9.786 0.707 1.00 . A A . 110 THR HG23 1 1 17 45982 1 1 110 THR N N -10.657 8.015 1.247 1.00 . A A . 110 THR N 1 1 17 45983 1 1 110 THR O O -12.153 8.876 -1.889 1.00 . A A . 110 THR O 1 1 17 45984 1 1 110 THR OG1 O -12.236 9.998 2.420 1.00 . A A . 110 THR OG1 1 1 17 45985 1 1 111 ASN C C -10.091 7.242 -3.253 1.00 . A A . 111 ASN C 1 1 17 45986 1 1 111 ASN CA C -9.444 8.466 -2.593 1.00 . A A . 111 ASN CA 1 1 17 45987 1 1 111 ASN CB C -7.916 8.327 -2.556 1.00 . A A . 111 ASN CB 1 1 17 45988 1 1 111 ASN CG C -7.256 8.741 -3.860 1.00 . A A . 111 ASN CG 1 1 17 45989 1 1 111 ASN H H -9.378 8.502 -0.471 1.00 . A A . 111 ASN H 1 1 17 45990 1 1 111 ASN HA H -9.725 9.360 -3.133 1.00 . A A . 111 ASN HA 1 1 17 45991 1 1 111 ASN HB2 H -7.524 8.948 -1.765 1.00 . A A . 111 ASN HB2 1 1 17 45992 1 1 111 ASN HB3 H -7.661 7.296 -2.357 1.00 . A A . 111 ASN HB3 1 1 17 45993 1 1 111 ASN HD21 H -7.092 10.613 -3.211 1.00 . A A . 111 ASN HD21 1 1 17 45994 1 1 111 ASN HD22 H -6.479 10.313 -4.798 1.00 . A A . 111 ASN HD22 1 1 17 45995 1 1 111 ASN N N -9.992 8.547 -1.233 1.00 . A A . 111 ASN N 1 1 17 45996 1 1 111 ASN ND2 N -6.907 10.018 -3.967 1.00 . A A . 111 ASN ND2 1 1 17 45997 1 1 111 ASN O O -10.294 7.192 -4.469 1.00 . A A . 111 ASN O 1 1 17 45998 1 1 111 ASN OD1 O -7.063 7.923 -4.760 1.00 . A A . 111 ASN OD1 1 1 17 45999 1 1 112 LEU C C -12.619 5.308 -2.511 1.00 . A A . 112 LEU C 1 1 17 46000 1 1 112 LEU CA C -11.125 5.049 -2.755 1.00 . A A . 112 LEU CA 1 1 17 46001 1 1 112 LEU CB C -10.641 3.854 -1.925 1.00 . A A . 112 LEU CB 1 1 17 46002 1 1 112 LEU CD1 C -8.497 3.054 -0.898 1.00 . A A . 112 LEU CD1 1 1 17 46003 1 1 112 LEU CD2 C -9.178 2.231 -3.159 1.00 . A A . 112 LEU CD2 1 1 17 46004 1 1 112 LEU CG C -9.200 3.411 -2.198 1.00 . A A . 112 LEU CG 1 1 17 46005 1 1 112 LEU H H -10.113 6.356 -1.444 1.00 . A A . 112 LEU H 1 1 17 46006 1 1 112 LEU HA H -10.961 4.860 -3.804 1.00 . A A . 112 LEU HA 1 1 17 46007 1 1 112 LEU HB2 H -10.724 4.114 -0.880 1.00 . A A . 112 LEU HB2 1 1 17 46008 1 1 112 LEU HB3 H -11.294 3.018 -2.123 1.00 . A A . 112 LEU HB3 1 1 17 46009 1 1 112 LEU HD11 H -8.415 3.936 -0.279 1.00 . A A . 112 LEU HD11 1 1 17 46010 1 1 112 LEU HD12 H -7.509 2.675 -1.116 1.00 . A A . 112 LEU HD12 1 1 17 46011 1 1 112 LEU HD13 H -9.066 2.299 -0.376 1.00 . A A . 112 LEU HD13 1 1 17 46012 1 1 112 LEU HD21 H -9.704 1.398 -2.717 1.00 . A A . 112 LEU HD21 1 1 17 46013 1 1 112 LEU HD22 H -8.155 1.947 -3.357 1.00 . A A . 112 LEU HD22 1 1 17 46014 1 1 112 LEU HD23 H -9.660 2.511 -4.084 1.00 . A A . 112 LEU HD23 1 1 17 46015 1 1 112 LEU HG H -8.661 4.227 -2.657 1.00 . A A . 112 LEU HG 1 1 17 46016 1 1 112 LEU N N -10.401 6.258 -2.384 1.00 . A A . 112 LEU N 1 1 17 46017 1 1 112 LEU O O -13.486 4.665 -3.108 1.00 . A A . 112 LEU O 1 1 17 46018 1 1 113 GLY C C -14.814 6.048 -0.046 1.00 . A A . 113 GLY C 1 1 17 46019 1 1 113 GLY CA C -14.231 6.705 -1.274 1.00 . A A . 113 GLY CA 1 1 17 46020 1 1 113 GLY H H -12.123 6.708 -1.158 1.00 . A A . 113 GLY H 1 1 17 46021 1 1 113 GLY HA2 H -14.219 7.771 -1.110 1.00 . A A . 113 GLY HA2 1 1 17 46022 1 1 113 GLY HA3 H -14.850 6.510 -2.090 1.00 . A A . 113 GLY HA3 1 1 17 46023 1 1 113 GLY N N -12.879 6.276 -1.608 1.00 . A A . 113 GLY N 1 1 17 46024 1 1 113 GLY O O -16.031 5.868 0.056 1.00 . A A . 113 GLY O 1 1 17 46025 1 1 114 GLU C C -14.950 6.073 3.072 1.00 . A A . 114 GLU C 1 1 17 46026 1 1 114 GLU CA C -14.300 5.065 2.138 1.00 . A A . 114 GLU CA 1 1 17 46027 1 1 114 GLU CB C -13.057 4.490 2.795 1.00 . A A . 114 GLU CB 1 1 17 46028 1 1 114 GLU CD C -13.412 1.984 2.947 1.00 . A A . 114 GLU CD 1 1 17 46029 1 1 114 GLU CG C -12.658 3.116 2.271 1.00 . A A . 114 GLU CG 1 1 17 46030 1 1 114 GLU H H -13.002 5.872 0.698 1.00 . A A . 114 GLU H 1 1 17 46031 1 1 114 GLU HA H -14.998 4.267 1.932 1.00 . A A . 114 GLU HA 1 1 17 46032 1 1 114 GLU HB2 H -12.242 5.177 2.614 1.00 . A A . 114 GLU HB2 1 1 17 46033 1 1 114 GLU HB3 H -13.231 4.416 3.859 1.00 . A A . 114 GLU HB3 1 1 17 46034 1 1 114 GLU HG2 H -12.864 3.078 1.212 1.00 . A A . 114 GLU HG2 1 1 17 46035 1 1 114 GLU HG3 H -11.600 2.974 2.437 1.00 . A A . 114 GLU HG3 1 1 17 46036 1 1 114 GLU N N -13.936 5.695 0.875 1.00 . A A . 114 GLU N 1 1 17 46037 1 1 114 GLU O O -14.653 7.271 3.008 1.00 . A A . 114 GLU O 1 1 17 46038 1 1 114 GLU OE1 O -12.921 1.476 3.978 1.00 . A A . 114 GLU OE1 1 1 17 46039 1 1 114 GLU OE2 O -14.492 1.607 2.445 1.00 . A A . 114 GLU OE2 1 1 17 46040 1 1 115 LYS C C -15.984 6.269 6.262 1.00 . A A . 115 LYS C 1 1 17 46041 1 1 115 LYS CA C -16.540 6.403 4.853 1.00 . A A . 115 LYS CA 1 1 17 46042 1 1 115 LYS CB C -18.002 6.032 4.783 1.00 . A A . 115 LYS CB 1 1 17 46043 1 1 115 LYS CD C -19.632 5.188 3.025 1.00 . A A . 115 LYS CD 1 1 17 46044 1 1 115 LYS CE C -19.006 4.026 2.257 1.00 . A A . 115 LYS CE 1 1 17 46045 1 1 115 LYS CG C -18.599 6.254 3.390 1.00 . A A . 115 LYS CG 1 1 17 46046 1 1 115 LYS H H -16.018 4.638 3.931 1.00 . A A . 115 LYS H 1 1 17 46047 1 1 115 LYS HA H -16.423 7.414 4.528 1.00 . A A . 115 LYS HA 1 1 17 46048 1 1 115 LYS HB2 H -18.113 4.989 5.048 1.00 . A A . 115 LYS HB2 1 1 17 46049 1 1 115 LYS HB3 H -18.527 6.630 5.485 1.00 . A A . 115 LYS HB3 1 1 17 46050 1 1 115 LYS HD2 H -20.077 4.806 3.931 1.00 . A A . 115 LYS HD2 1 1 17 46051 1 1 115 LYS HD3 H -20.398 5.639 2.411 1.00 . A A . 115 LYS HD3 1 1 17 46052 1 1 115 LYS HE2 H -18.090 3.735 2.751 1.00 . A A . 115 LYS HE2 1 1 17 46053 1 1 115 LYS HE3 H -19.696 3.194 2.262 1.00 . A A . 115 LYS HE3 1 1 17 46054 1 1 115 LYS HG2 H -19.072 7.225 3.360 1.00 . A A . 115 LYS HG2 1 1 17 46055 1 1 115 LYS HG3 H -17.786 6.222 2.660 1.00 . A A . 115 LYS HG3 1 1 17 46056 1 1 115 LYS HZ1 H -18.027 5.185 0.820 1.00 . A A . 115 LYS HZ1 1 1 17 46057 1 1 115 LYS HZ2 H -19.566 4.668 0.348 1.00 . A A . 115 LYS HZ2 1 1 17 46058 1 1 115 LYS HZ3 H -18.273 3.578 0.351 1.00 . A A . 115 LYS HZ3 1 1 17 46059 1 1 115 LYS N N -15.826 5.579 3.931 1.00 . A A . 115 LYS N 1 1 17 46060 1 1 115 LYS NZ N -18.696 4.390 0.845 1.00 . A A . 115 LYS NZ 1 1 17 46061 1 1 115 LYS O O -15.941 5.174 6.834 1.00 . A A . 115 LYS O 1 1 17 46062 1 1 116 LEU C C -15.659 8.512 9.016 1.00 . A A . 116 LEU C 1 1 17 46063 1 1 116 LEU CA C -14.955 7.489 8.119 1.00 . A A . 116 LEU CA 1 1 17 46064 1 1 116 LEU CB C -13.473 7.864 7.936 1.00 . A A . 116 LEU CB 1 1 17 46065 1 1 116 LEU CD1 C -13.027 10.335 8.350 1.00 . A A . 116 LEU CD1 1 1 17 46066 1 1 116 LEU CD2 C -11.951 9.176 6.412 1.00 . A A . 116 LEU CD2 1 1 17 46067 1 1 116 LEU CG C -13.185 9.245 7.296 1.00 . A A . 116 LEU CG 1 1 17 46068 1 1 116 LEU H H -15.633 8.222 6.274 1.00 . A A . 116 LEU H 1 1 17 46069 1 1 116 LEU HA H -15.016 6.515 8.578 1.00 . A A . 116 LEU HA 1 1 17 46070 1 1 116 LEU HB2 H -12.990 7.823 8.897 1.00 . A A . 116 LEU HB2 1 1 17 46071 1 1 116 LEU HB3 H -13.035 7.114 7.300 1.00 . A A . 116 LEU HB3 1 1 17 46072 1 1 116 LEU HD11 H -12.533 11.190 7.912 1.00 . A A . 116 LEU HD11 1 1 17 46073 1 1 116 LEU HD12 H -12.440 9.963 9.174 1.00 . A A . 116 LEU HD12 1 1 17 46074 1 1 116 LEU HD13 H -14.002 10.630 8.709 1.00 . A A . 116 LEU HD13 1 1 17 46075 1 1 116 LEU HD21 H -12.149 8.531 5.570 1.00 . A A . 116 LEU HD21 1 1 17 46076 1 1 116 LEU HD22 H -11.122 8.782 6.980 1.00 . A A . 116 LEU HD22 1 1 17 46077 1 1 116 LEU HD23 H -11.708 10.167 6.057 1.00 . A A . 116 LEU HD23 1 1 17 46078 1 1 116 LEU HG H -14.023 9.516 6.670 1.00 . A A . 116 LEU HG 1 1 17 46079 1 1 116 LEU N N -15.558 7.407 6.798 1.00 . A A . 116 LEU N 1 1 17 46080 1 1 116 LEU O O -16.405 9.368 8.531 1.00 . A A . 116 LEU O 1 1 17 46081 1 1 117 THR C C -14.796 10.157 11.890 1.00 . A A . 117 THR C 1 1 17 46082 1 1 117 THR CA C -15.950 9.348 11.300 1.00 . A A . 117 THR CA 1 1 17 46083 1 1 117 THR CB C -16.737 8.656 12.440 1.00 . A A . 117 THR CB 1 1 17 46084 1 1 117 THR CG2 C -17.974 9.467 12.808 1.00 . A A . 117 THR CG2 1 1 17 46085 1 1 117 THR H H -14.831 7.670 10.643 1.00 . A A . 117 THR H 1 1 17 46086 1 1 117 THR HA H -16.617 10.020 10.777 1.00 . A A . 117 THR HA 1 1 17 46087 1 1 117 THR HB H -16.101 8.593 13.310 1.00 . A A . 117 THR HB 1 1 17 46088 1 1 117 THR HG1 H -17.133 6.759 12.816 1.00 . A A . 117 THR HG1 1 1 17 46089 1 1 117 THR HG21 H -18.616 9.557 11.945 1.00 . A A . 117 THR HG21 1 1 17 46090 1 1 117 THR HG22 H -17.674 10.451 13.138 1.00 . A A . 117 THR HG22 1 1 17 46091 1 1 117 THR HG23 H -18.508 8.968 13.604 1.00 . A A . 117 THR HG23 1 1 17 46092 1 1 117 THR N N -15.406 8.405 10.325 1.00 . A A . 117 THR N 1 1 17 46093 1 1 117 THR O O -13.639 9.731 11.816 1.00 . A A . 117 THR O 1 1 17 46094 1 1 117 THR OG1 O -17.140 7.336 12.050 1.00 . A A . 117 THR OG1 1 1 17 46095 1 1 118 ASP C C -13.339 11.520 14.241 1.00 . A A . 118 ASP C 1 1 17 46096 1 1 118 ASP CA C -14.077 12.191 13.075 1.00 . A A . 118 ASP CA 1 1 17 46097 1 1 118 ASP CB C -14.701 13.509 13.545 1.00 . A A . 118 ASP CB 1 1 17 46098 1 1 118 ASP CG C -15.139 14.392 12.391 1.00 . A A . 118 ASP CG 1 1 17 46099 1 1 118 ASP H H -16.045 11.593 12.522 1.00 . A A . 118 ASP H 1 1 17 46100 1 1 118 ASP HA H -13.350 12.407 12.300 1.00 . A A . 118 ASP HA 1 1 17 46101 1 1 118 ASP HB2 H -15.565 13.293 14.155 1.00 . A A . 118 ASP HB2 1 1 17 46102 1 1 118 ASP HB3 H -13.976 14.052 14.134 1.00 . A A . 118 ASP HB3 1 1 17 46103 1 1 118 ASP N N -15.106 11.317 12.481 1.00 . A A . 118 ASP N 1 1 17 46104 1 1 118 ASP O O -12.214 11.906 14.558 1.00 . A A . 118 ASP O 1 1 17 46105 1 1 118 ASP OD1 O -16.302 14.266 11.955 1.00 . A A . 118 ASP OD1 1 1 17 46106 1 1 118 ASP OD2 O -14.318 15.210 11.925 1.00 . A A . 118 ASP OD2 1 1 17 46107 1 1 119 GLU C C -12.581 8.588 15.501 1.00 . A A . 119 GLU C 1 1 17 46108 1 1 119 GLU CA C -13.384 9.790 15.984 1.00 . A A . 119 GLU CA 1 1 17 46109 1 1 119 GLU CB C -14.451 9.350 16.991 1.00 . A A . 119 GLU CB 1 1 17 46110 1 1 119 GLU CD C -16.075 10.023 18.808 1.00 . A A . 119 GLU CD 1 1 17 46111 1 1 119 GLU CG C -15.022 10.490 17.822 1.00 . A A . 119 GLU CG 1 1 17 46112 1 1 119 GLU H H -14.874 10.282 14.584 1.00 . A A . 119 GLU H 1 1 17 46113 1 1 119 GLU HA H -12.705 10.463 16.459 1.00 . A A . 119 GLU HA 1 1 17 46114 1 1 119 GLU HB2 H -15.264 8.884 16.455 1.00 . A A . 119 GLU HB2 1 1 17 46115 1 1 119 GLU HB3 H -14.016 8.626 17.665 1.00 . A A . 119 GLU HB3 1 1 17 46116 1 1 119 GLU HG2 H -14.217 10.955 18.373 1.00 . A A . 119 GLU HG2 1 1 17 46117 1 1 119 GLU HG3 H -15.467 11.215 17.157 1.00 . A A . 119 GLU HG3 1 1 17 46118 1 1 119 GLU N N -13.980 10.521 14.870 1.00 . A A . 119 GLU N 1 1 17 46119 1 1 119 GLU O O -11.559 8.245 16.103 1.00 . A A . 119 GLU O 1 1 17 46120 1 1 119 GLU OE1 O -15.708 9.683 19.952 1.00 . A A . 119 GLU OE1 1 1 17 46121 1 1 119 GLU OE2 O -17.267 9.998 18.435 1.00 . A A . 119 GLU OE2 1 1 17 46122 1 1 120 GLU C C -10.981 7.240 13.394 1.00 . A A . 120 GLU C 1 1 17 46123 1 1 120 GLU CA C -12.366 6.816 13.806 1.00 . A A . 120 GLU CA 1 1 17 46124 1 1 120 GLU CB C -13.109 6.385 12.547 1.00 . A A . 120 GLU CB 1 1 17 46125 1 1 120 GLU CD C -15.042 5.052 11.607 1.00 . A A . 120 GLU CD 1 1 17 46126 1 1 120 GLU CG C -14.519 5.857 12.781 1.00 . A A . 120 GLU CG 1 1 17 46127 1 1 120 GLU H H -13.886 8.233 14.016 1.00 . A A . 120 GLU H 1 1 17 46128 1 1 120 GLU HA H -12.304 6.007 14.516 1.00 . A A . 120 GLU HA 1 1 17 46129 1 1 120 GLU HB2 H -13.150 7.246 11.878 1.00 . A A . 120 GLU HB2 1 1 17 46130 1 1 120 GLU HB3 H -12.543 5.626 12.069 1.00 . A A . 120 GLU HB3 1 1 17 46131 1 1 120 GLU HG2 H -14.512 5.225 13.656 1.00 . A A . 120 GLU HG2 1 1 17 46132 1 1 120 GLU HG3 H -15.179 6.691 12.948 1.00 . A A . 120 GLU HG3 1 1 17 46133 1 1 120 GLU N N -13.051 7.946 14.417 1.00 . A A . 120 GLU N 1 1 17 46134 1 1 120 GLU O O -9.988 6.571 13.693 1.00 . A A . 120 GLU O 1 1 17 46135 1 1 120 GLU OE1 O -14.931 3.809 11.644 1.00 . A A . 120 GLU OE1 1 1 17 46136 1 1 120 GLU OE2 O -15.562 5.664 10.651 1.00 . A A . 120 GLU OE2 1 1 17 46137 1 1 121 VAL C C -9.003 9.708 13.342 1.00 . A A . 121 VAL C 1 1 17 46138 1 1 121 VAL CA C -9.716 8.948 12.246 1.00 . A A . 121 VAL CA 1 1 17 46139 1 1 121 VAL CB C -9.851 9.847 11.002 1.00 . A A . 121 VAL CB 1 1 17 46140 1 1 121 VAL CG1 C -10.070 9.025 9.745 1.00 . A A . 121 VAL CG1 1 1 17 46141 1 1 121 VAL CG2 C -10.894 10.941 11.186 1.00 . A A . 121 VAL CG2 1 1 17 46142 1 1 121 VAL H H -11.780 8.832 12.492 1.00 . A A . 121 VAL H 1 1 17 46143 1 1 121 VAL HA H -9.104 8.122 11.980 1.00 . A A . 121 VAL HA 1 1 17 46144 1 1 121 VAL HB H -8.920 10.328 10.886 1.00 . A A . 121 VAL HB 1 1 17 46145 1 1 121 VAL HG11 H -10.932 8.388 9.869 1.00 . A A . 121 VAL HG11 1 1 17 46146 1 1 121 VAL HG12 H -9.191 8.416 9.567 1.00 . A A . 121 VAL HG12 1 1 17 46147 1 1 121 VAL HG13 H -10.220 9.685 8.905 1.00 . A A . 121 VAL HG13 1 1 17 46148 1 1 121 VAL HG21 H -10.525 11.637 11.935 1.00 . A A . 121 VAL HG21 1 1 17 46149 1 1 121 VAL HG22 H -11.824 10.507 11.518 1.00 . A A . 121 VAL HG22 1 1 17 46150 1 1 121 VAL HG23 H -11.043 11.461 10.253 1.00 . A A . 121 VAL HG23 1 1 17 46151 1 1 121 VAL N N -10.946 8.380 12.704 1.00 . A A . 121 VAL N 1 1 17 46152 1 1 121 VAL O O -7.824 9.938 13.220 1.00 . A A . 121 VAL O 1 1 17 46153 1 1 122 ASP C C -8.051 9.872 16.183 1.00 . A A . 122 ASP C 1 1 17 46154 1 1 122 ASP CA C -9.050 10.812 15.520 1.00 . A A . 122 ASP CA 1 1 17 46155 1 1 122 ASP CB C -10.068 11.347 16.536 1.00 . A A . 122 ASP CB 1 1 17 46156 1 1 122 ASP CG C -9.500 12.442 17.425 1.00 . A A . 122 ASP CG 1 1 17 46157 1 1 122 ASP H H -10.676 9.904 14.469 1.00 . A A . 122 ASP H 1 1 17 46158 1 1 122 ASP HA H -8.502 11.624 15.086 1.00 . A A . 122 ASP HA 1 1 17 46159 1 1 122 ASP HB2 H -10.914 11.755 16.001 1.00 . A A . 122 ASP HB2 1 1 17 46160 1 1 122 ASP HB3 H -10.400 10.532 17.166 1.00 . A A . 122 ASP HB3 1 1 17 46161 1 1 122 ASP N N -9.711 10.103 14.416 1.00 . A A . 122 ASP N 1 1 17 46162 1 1 122 ASP O O -7.052 10.300 16.767 1.00 . A A . 122 ASP O 1 1 17 46163 1 1 122 ASP OD1 O -8.958 12.112 18.501 1.00 . A A . 122 ASP OD1 1 1 17 46164 1 1 122 ASP OD2 O -9.597 13.627 17.043 1.00 . A A . 122 ASP OD2 1 1 17 46165 1 1 123 GLU C C -6.514 7.127 15.499 1.00 . A A . 123 GLU C 1 1 17 46166 1 1 123 GLU CA C -7.527 7.519 16.562 1.00 . A A . 123 GLU CA 1 1 17 46167 1 1 123 GLU CB C -8.381 6.317 16.988 1.00 . A A . 123 GLU CB 1 1 17 46168 1 1 123 GLU CD C -9.805 5.254 18.784 1.00 . A A . 123 GLU CD 1 1 17 46169 1 1 123 GLU CG C -8.962 6.450 18.387 1.00 . A A . 123 GLU CG 1 1 17 46170 1 1 123 GLU H H -9.197 8.352 15.639 1.00 . A A . 123 GLU H 1 1 17 46171 1 1 123 GLU HA H -6.986 7.913 17.396 1.00 . A A . 123 GLU HA 1 1 17 46172 1 1 123 GLU HB2 H -9.212 6.207 16.286 1.00 . A A . 123 GLU HB2 1 1 17 46173 1 1 123 GLU HB3 H -7.770 5.426 16.955 1.00 . A A . 123 GLU HB3 1 1 17 46174 1 1 123 GLU HG2 H -8.150 6.549 19.092 1.00 . A A . 123 GLU HG2 1 1 17 46175 1 1 123 GLU HG3 H -9.580 7.336 18.424 1.00 . A A . 123 GLU HG3 1 1 17 46176 1 1 123 GLU N N -8.363 8.584 16.070 1.00 . A A . 123 GLU N 1 1 17 46177 1 1 123 GLU O O -5.333 6.968 15.801 1.00 . A A . 123 GLU O 1 1 17 46178 1 1 123 GLU OE1 O -11.024 5.271 18.514 1.00 . A A . 123 GLU OE1 1 1 17 46179 1 1 123 GLU OE2 O -9.245 4.300 19.364 1.00 . A A . 123 GLU OE2 1 1 17 46180 1 1 124 MET C C -5.216 7.879 12.821 1.00 . A A . 124 MET C 1 1 17 46181 1 1 124 MET CA C -6.096 6.673 13.118 1.00 . A A . 124 MET CA 1 1 17 46182 1 1 124 MET CB C -6.868 6.261 11.854 1.00 . A A . 124 MET CB 1 1 17 46183 1 1 124 MET CE C -8.497 2.509 12.718 1.00 . A A . 124 MET CE 1 1 17 46184 1 1 124 MET CG C -7.864 5.125 12.058 1.00 . A A . 124 MET CG 1 1 17 46185 1 1 124 MET H H -7.940 7.113 14.078 1.00 . A A . 124 MET H 1 1 17 46186 1 1 124 MET HA H -5.461 5.867 13.431 1.00 . A A . 124 MET HA 1 1 17 46187 1 1 124 MET HB2 H -7.402 7.115 11.478 1.00 . A A . 124 MET HB2 1 1 17 46188 1 1 124 MET HB3 H -6.154 5.946 11.106 1.00 . A A . 124 MET HB3 1 1 17 46189 1 1 124 MET HE1 H -8.173 1.525 13.024 1.00 . A A . 124 MET HE1 1 1 17 46190 1 1 124 MET HE2 H -8.999 2.442 11.764 1.00 . A A . 124 MET HE2 1 1 17 46191 1 1 124 MET HE3 H -9.178 2.910 13.454 1.00 . A A . 124 MET HE3 1 1 17 46192 1 1 124 MET HG2 H -8.572 5.420 12.818 1.00 . A A . 124 MET HG2 1 1 17 46193 1 1 124 MET HG3 H -8.388 4.954 11.129 1.00 . A A . 124 MET HG3 1 1 17 46194 1 1 124 MET N N -6.982 6.994 14.245 1.00 . A A . 124 MET N 1 1 17 46195 1 1 124 MET O O -4.148 7.752 12.214 1.00 . A A . 124 MET O 1 1 17 46196 1 1 124 MET SD S -7.075 3.587 12.570 1.00 . A A . 124 MET SD 1 1 17 46197 1 1 125 ILE C C -3.922 10.394 14.218 1.00 . A A . 125 ILE C 1 1 17 46198 1 1 125 ILE CA C -4.978 10.301 13.109 1.00 . A A . 125 ILE CA 1 1 17 46199 1 1 125 ILE CB C -5.945 11.531 13.199 1.00 . A A . 125 ILE CB 1 1 17 46200 1 1 125 ILE CD1 C -6.443 12.381 10.839 1.00 . A A . 125 ILE CD1 1 1 17 46201 1 1 125 ILE CG1 C -5.637 12.567 12.110 1.00 . A A . 125 ILE CG1 1 1 17 46202 1 1 125 ILE CG2 C -5.889 12.186 14.576 1.00 . A A . 125 ILE CG2 1 1 17 46203 1 1 125 ILE H H -6.566 9.071 13.729 1.00 . A A . 125 ILE H 1 1 17 46204 1 1 125 ILE HA H -4.508 10.293 12.136 1.00 . A A . 125 ILE HA 1 1 17 46205 1 1 125 ILE HB H -6.962 11.163 13.059 1.00 . A A . 125 ILE HB 1 1 17 46206 1 1 125 ILE HD11 H -7.454 12.096 11.090 1.00 . A A . 125 ILE HD11 1 1 17 46207 1 1 125 ILE HD12 H -5.991 11.610 10.233 1.00 . A A . 125 ILE HD12 1 1 17 46208 1 1 125 ILE HD13 H -6.462 13.308 10.287 1.00 . A A . 125 ILE HD13 1 1 17 46209 1 1 125 ILE HG12 H -5.853 13.553 12.493 1.00 . A A . 125 ILE HG12 1 1 17 46210 1 1 125 ILE HG13 H -4.590 12.511 11.851 1.00 . A A . 125 ILE HG13 1 1 17 46211 1 1 125 ILE HG21 H -6.414 13.128 14.557 1.00 . A A . 125 ILE HG21 1 1 17 46212 1 1 125 ILE HG22 H -4.851 12.345 14.853 1.00 . A A . 125 ILE HG22 1 1 17 46213 1 1 125 ILE HG23 H -6.346 11.525 15.297 1.00 . A A . 125 ILE HG23 1 1 17 46214 1 1 125 ILE N N -5.695 9.053 13.263 1.00 . A A . 125 ILE N 1 1 17 46215 1 1 125 ILE O O -2.813 10.890 13.995 1.00 . A A . 125 ILE O 1 1 17 46216 1 1 126 ARG C C -2.468 8.786 16.667 1.00 . A A . 126 ARG C 1 1 17 46217 1 1 126 ARG CA C -3.418 9.952 16.583 1.00 . A A . 126 ARG CA 1 1 17 46218 1 1 126 ARG CB C -4.202 10.137 17.890 1.00 . A A . 126 ARG CB 1 1 17 46219 1 1 126 ARG CD C -4.642 12.617 18.138 1.00 . A A . 126 ARG CD 1 1 17 46220 1 1 126 ARG CG C -3.860 11.414 18.654 1.00 . A A . 126 ARG CG 1 1 17 46221 1 1 126 ARG CZ C -4.815 15.056 18.600 1.00 . A A . 126 ARG CZ 1 1 17 46222 1 1 126 ARG H H -5.208 9.512 15.536 1.00 . A A . 126 ARG H 1 1 17 46223 1 1 126 ARG HA H -2.821 10.786 16.402 1.00 . A A . 126 ARG HA 1 1 17 46224 1 1 126 ARG HB2 H -5.258 10.155 17.660 1.00 . A A . 126 ARG HB2 1 1 17 46225 1 1 126 ARG HB3 H -4.002 9.293 18.534 1.00 . A A . 126 ARG HB3 1 1 17 46226 1 1 126 ARG HD2 H -4.394 12.771 17.098 1.00 . A A . 126 ARG HD2 1 1 17 46227 1 1 126 ARG HD3 H -5.698 12.410 18.229 1.00 . A A . 126 ARG HD3 1 1 17 46228 1 1 126 ARG HE H -3.720 13.751 19.650 1.00 . A A . 126 ARG HE 1 1 17 46229 1 1 126 ARG HG2 H -4.096 11.270 19.698 1.00 . A A . 126 ARG HG2 1 1 17 46230 1 1 126 ARG HG3 H -2.803 11.611 18.549 1.00 . A A . 126 ARG HG3 1 1 17 46231 1 1 126 ARG HH11 H -6.011 16.195 17.370 1.00 . A A . 126 ARG HH11 1 1 17 46232 1 1 126 ARG HH12 H -5.929 14.437 16.982 1.00 . A A . 126 ARG HH12 1 1 17 46233 1 1 126 ARG HH21 H -3.815 15.961 20.149 1.00 . A A . 126 ARG HH21 1 1 17 46234 1 1 126 ARG HH22 H -4.836 17.040 19.131 1.00 . A A . 126 ARG HH22 1 1 17 46235 1 1 126 ARG N N -4.300 9.899 15.427 1.00 . A A . 126 ARG N 1 1 17 46236 1 1 126 ARG NE N -4.329 13.839 18.887 1.00 . A A . 126 ARG NE 1 1 17 46237 1 1 126 ARG NH1 N -5.646 15.243 17.576 1.00 . A A . 126 ARG NH1 1 1 17 46238 1 1 126 ARG NH2 N -4.463 16.094 19.347 1.00 . A A . 126 ARG NH2 1 1 17 46239 1 1 126 ARG O O -1.515 8.785 17.452 1.00 . A A . 126 ARG O 1 1 17 46240 1 1 127 GLU C C -0.685 6.945 14.892 1.00 . A A . 127 GLU C 1 1 17 46241 1 1 127 GLU CA C -1.923 6.614 15.727 1.00 . A A . 127 GLU CA 1 1 17 46242 1 1 127 GLU CB C -2.708 5.475 15.075 1.00 . A A . 127 GLU CB 1 1 17 46243 1 1 127 GLU CD C -4.150 3.428 15.419 1.00 . A A . 127 GLU CD 1 1 17 46244 1 1 127 GLU CG C -3.542 4.662 16.055 1.00 . A A . 127 GLU CG 1 1 17 46245 1 1 127 GLU H H -3.525 7.929 15.269 1.00 . A A . 127 GLU H 1 1 17 46246 1 1 127 GLU HA H -1.612 6.317 16.714 1.00 . A A . 127 GLU HA 1 1 17 46247 1 1 127 GLU HB2 H -3.368 5.897 14.333 1.00 . A A . 127 GLU HB2 1 1 17 46248 1 1 127 GLU HB3 H -2.012 4.810 14.587 1.00 . A A . 127 GLU HB3 1 1 17 46249 1 1 127 GLU HG2 H -2.913 4.353 16.875 1.00 . A A . 127 GLU HG2 1 1 17 46250 1 1 127 GLU HG3 H -4.344 5.285 16.430 1.00 . A A . 127 GLU HG3 1 1 17 46251 1 1 127 GLU N N -2.748 7.812 15.846 1.00 . A A . 127 GLU N 1 1 17 46252 1 1 127 GLU O O 0.199 6.103 14.699 1.00 . A A . 127 GLU O 1 1 17 46253 1 1 127 GLU OE1 O -5.250 3.539 14.838 1.00 . A A . 127 GLU OE1 1 1 17 46254 1 1 127 GLU OE2 O -3.526 2.349 15.502 1.00 . A A . 127 GLU OE2 1 1 17 46255 1 1 128 ALA C C 0.852 10.138 13.824 1.00 . A A . 128 ALA C 1 1 17 46256 1 1 128 ALA CA C 0.455 8.675 13.558 1.00 . A A . 128 ALA CA 1 1 17 46257 1 1 128 ALA CB C 0.063 8.496 12.096 1.00 . A A . 128 ALA CB 1 1 17 46258 1 1 128 ALA H H -1.361 8.845 14.672 1.00 . A A . 128 ALA H 1 1 17 46259 1 1 128 ALA HA H 1.312 8.046 13.748 1.00 . A A . 128 ALA HA 1 1 17 46260 1 1 128 ALA HB1 H -0.972 8.783 11.966 1.00 . A A . 128 ALA HB1 1 1 17 46261 1 1 128 ALA HB2 H 0.190 7.463 11.813 1.00 . A A . 128 ALA HB2 1 1 17 46262 1 1 128 ALA HB3 H 0.690 9.119 11.476 1.00 . A A . 128 ALA HB3 1 1 17 46263 1 1 128 ALA N N -0.640 8.206 14.411 1.00 . A A . 128 ALA N 1 1 17 46264 1 1 128 ALA O O 1.646 10.707 13.063 1.00 . A A . 128 ALA O 1 1 17 46265 1 1 129 ALA C C 2.153 12.317 15.545 1.00 . A A . 129 ALA C 1 1 17 46266 1 1 129 ALA CA C 0.663 12.153 15.231 1.00 . A A . 129 ALA CA 1 1 17 46267 1 1 129 ALA CB C -0.181 12.668 16.394 1.00 . A A . 129 ALA CB 1 1 17 46268 1 1 129 ALA H H -0.294 10.261 15.485 1.00 . A A . 129 ALA H 1 1 17 46269 1 1 129 ALA HA H 0.429 12.752 14.362 1.00 . A A . 129 ALA HA 1 1 17 46270 1 1 129 ALA HB1 H -0.052 12.019 17.248 1.00 . A A . 129 ALA HB1 1 1 17 46271 1 1 129 ALA HB2 H -1.221 12.684 16.107 1.00 . A A . 129 ALA HB2 1 1 17 46272 1 1 129 ALA HB3 H 0.140 13.673 16.654 1.00 . A A . 129 ALA HB3 1 1 17 46273 1 1 129 ALA N N 0.329 10.752 14.906 1.00 . A A . 129 ALA N 1 1 17 46274 1 1 129 ALA O O 2.647 11.831 16.570 1.00 . A A . 129 ALA O 1 1 17 46275 1 1 130 ILE C C 4.540 14.714 15.062 1.00 . A A . 130 ILE C 1 1 17 46276 1 1 130 ILE CA C 4.287 13.248 14.779 1.00 . A A . 130 ILE CA 1 1 17 46277 1 1 130 ILE CB C 5.110 12.750 13.546 1.00 . A A . 130 ILE CB 1 1 17 46278 1 1 130 ILE CD1 C 7.630 12.564 13.141 1.00 . A A . 130 ILE CD1 1 1 17 46279 1 1 130 ILE CG1 C 6.453 13.490 13.372 1.00 . A A . 130 ILE CG1 1 1 17 46280 1 1 130 ILE CG2 C 4.297 12.829 12.253 1.00 . A A . 130 ILE CG2 1 1 17 46281 1 1 130 ILE H H 2.399 13.326 13.837 1.00 . A A . 130 ILE H 1 1 17 46282 1 1 130 ILE HA H 4.619 12.686 15.643 1.00 . A A . 130 ILE HA 1 1 17 46283 1 1 130 ILE HB H 5.327 11.720 13.736 1.00 . A A . 130 ILE HB 1 1 17 46284 1 1 130 ILE HD11 H 7.741 11.905 13.989 1.00 . A A . 130 ILE HD11 1 1 17 46285 1 1 130 ILE HD12 H 8.530 13.149 13.019 1.00 . A A . 130 ILE HD12 1 1 17 46286 1 1 130 ILE HD13 H 7.458 11.978 12.250 1.00 . A A . 130 ILE HD13 1 1 17 46287 1 1 130 ILE HG12 H 6.384 14.153 12.521 1.00 . A A . 130 ILE HG12 1 1 17 46288 1 1 130 ILE HG13 H 6.655 14.071 14.260 1.00 . A A . 130 ILE HG13 1 1 17 46289 1 1 130 ILE HG21 H 4.875 12.423 11.438 1.00 . A A . 130 ILE HG21 1 1 17 46290 1 1 130 ILE HG22 H 4.052 13.861 12.043 1.00 . A A . 130 ILE HG22 1 1 17 46291 1 1 130 ILE HG23 H 3.386 12.260 12.366 1.00 . A A . 130 ILE HG23 1 1 17 46292 1 1 130 ILE N N 2.856 12.995 14.635 1.00 . A A . 130 ILE N 1 1 17 46293 1 1 130 ILE O O 3.922 15.596 14.461 1.00 . A A . 130 ILE O 1 1 17 46294 1 1 131 ASP C C 4.782 17.077 17.095 1.00 . A A . 131 ASP C 1 1 17 46295 1 1 131 ASP CA C 5.929 16.280 16.441 1.00 . A A . 131 ASP CA 1 1 17 46296 1 1 131 ASP CB C 6.554 17.076 15.292 1.00 . A A . 131 ASP CB 1 1 17 46297 1 1 131 ASP CG C 7.549 18.124 15.763 1.00 . A A . 131 ASP CG 1 1 17 46298 1 1 131 ASP H H 6.014 14.156 16.264 1.00 . A A . 131 ASP H 1 1 17 46299 1 1 131 ASP HA H 6.678 16.120 17.188 1.00 . A A . 131 ASP HA 1 1 17 46300 1 1 131 ASP HB2 H 7.065 16.384 14.642 1.00 . A A . 131 ASP HB2 1 1 17 46301 1 1 131 ASP HB3 H 5.767 17.568 14.740 1.00 . A A . 131 ASP HB3 1 1 17 46302 1 1 131 ASP N N 5.510 14.937 15.959 1.00 . A A . 131 ASP N 1 1 17 46303 1 1 131 ASP O O 4.999 17.834 18.046 1.00 . A A . 131 ASP O 1 1 17 46304 1 1 131 ASP OD1 O 8.748 17.794 15.879 1.00 . A A . 131 ASP OD1 1 1 17 46305 1 1 131 ASP OD2 O 7.128 19.273 16.013 1.00 . A A . 131 ASP OD2 1 1 17 46306 1 1 132 GLY C C 1.636 18.258 15.925 1.00 . A A . 132 GLY C 1 1 17 46307 1 1 132 GLY CA C 2.386 17.552 17.044 1.00 . A A . 132 GLY CA 1 1 17 46308 1 1 132 GLY H H 3.518 16.259 15.816 1.00 . A A . 132 GLY H 1 1 17 46309 1 1 132 GLY HA2 H 1.729 16.807 17.485 1.00 . A A . 132 GLY HA2 1 1 17 46310 1 1 132 GLY HA3 H 2.660 18.274 17.798 1.00 . A A . 132 GLY HA3 1 1 17 46311 1 1 132 GLY N N 3.585 16.882 16.564 1.00 . A A . 132 GLY N 1 1 17 46312 1 1 132 GLY O O 0.455 18.585 16.077 1.00 . A A . 132 GLY O 1 1 17 46313 1 1 133 ASP C C 1.003 18.108 12.762 1.00 . A A . 133 ASP C 1 1 17 46314 1 1 133 ASP CA C 1.738 19.143 13.620 1.00 . A A . 133 ASP CA 1 1 17 46315 1 1 133 ASP CB C 2.815 19.859 12.793 1.00 . A A . 133 ASP CB 1 1 17 46316 1 1 133 ASP CG C 3.375 21.081 13.496 1.00 . A A . 133 ASP CG 1 1 17 46317 1 1 133 ASP H H 3.271 18.219 14.758 1.00 . A A . 133 ASP H 1 1 17 46318 1 1 133 ASP HA H 1.022 19.871 13.973 1.00 . A A . 133 ASP HA 1 1 17 46319 1 1 133 ASP HB2 H 3.627 19.174 12.603 1.00 . A A . 133 ASP HB2 1 1 17 46320 1 1 133 ASP HB3 H 2.387 20.172 11.852 1.00 . A A . 133 ASP HB3 1 1 17 46321 1 1 133 ASP N N 2.331 18.493 14.796 1.00 . A A . 133 ASP N 1 1 17 46322 1 1 133 ASP O O -0.147 18.325 12.368 1.00 . A A . 133 ASP O 1 1 17 46323 1 1 133 ASP OD1 O 4.365 20.935 14.243 1.00 . A A . 133 ASP OD1 1 1 17 46324 1 1 133 ASP OD2 O 2.823 22.184 13.300 1.00 . A A . 133 ASP OD2 1 1 17 46325 1 1 134 GLY C C 1.562 15.790 10.275 1.00 . A A . 134 GLY C 1 1 17 46326 1 1 134 GLY CA C 1.085 15.907 11.714 1.00 . A A . 134 GLY CA 1 1 17 46327 1 1 134 GLY H H 2.606 16.899 12.801 1.00 . A A . 134 GLY H 1 1 17 46328 1 1 134 GLY HA2 H 1.305 14.975 12.215 1.00 . A A . 134 GLY HA2 1 1 17 46329 1 1 134 GLY HA3 H 0.013 16.046 11.711 1.00 . A A . 134 GLY HA3 1 1 17 46330 1 1 134 GLY N N 1.684 16.987 12.481 1.00 . A A . 134 GLY N 1 1 17 46331 1 1 134 GLY O O 1.301 14.766 9.642 1.00 . A A . 134 GLY O 1 1 17 46332 1 1 135 GLN C C 4.143 16.169 8.266 1.00 . A A . 135 GLN C 1 1 17 46333 1 1 135 GLN CA C 2.739 16.743 8.351 1.00 . A A . 135 GLN CA 1 1 17 46334 1 1 135 GLN CB C 2.666 18.092 7.616 1.00 . A A . 135 GLN CB 1 1 17 46335 1 1 135 GLN CD C 1.638 20.396 7.412 1.00 . A A . 135 GLN CD 1 1 17 46336 1 1 135 GLN CG C 1.675 19.099 8.195 1.00 . A A . 135 GLN CG 1 1 17 46337 1 1 135 GLN H H 2.466 17.596 10.290 1.00 . A A . 135 GLN H 1 1 17 46338 1 1 135 GLN HA H 2.092 16.063 7.850 1.00 . A A . 135 GLN HA 1 1 17 46339 1 1 135 GLN HB2 H 3.645 18.542 7.616 1.00 . A A . 135 GLN HB2 1 1 17 46340 1 1 135 GLN HB3 H 2.371 17.887 6.588 1.00 . A A . 135 GLN HB3 1 1 17 46341 1 1 135 GLN HE21 H 0.199 19.678 6.243 1.00 . A A . 135 GLN HE21 1 1 17 46342 1 1 135 GLN HE22 H 0.718 21.288 5.891 1.00 . A A . 135 GLN HE22 1 1 17 46343 1 1 135 GLN HG2 H 0.688 18.663 8.185 1.00 . A A . 135 GLN HG2 1 1 17 46344 1 1 135 GLN HG3 H 1.960 19.319 9.214 1.00 . A A . 135 GLN HG3 1 1 17 46345 1 1 135 GLN N N 2.266 16.806 9.745 1.00 . A A . 135 GLN N 1 1 17 46346 1 1 135 GLN NE2 N 0.763 20.460 6.415 1.00 . A A . 135 GLN NE2 1 1 17 46347 1 1 135 GLN O O 5.001 16.490 9.095 1.00 . A A . 135 GLN O 1 1 17 46348 1 1 135 GLN OE1 O 2.386 21.331 7.700 1.00 . A A . 135 GLN OE1 1 1 17 46349 1 1 136 VAL C C 6.067 14.410 5.623 1.00 . A A . 136 VAL C 1 1 17 46350 1 1 136 VAL CA C 5.690 14.663 7.086 1.00 . A A . 136 VAL CA 1 1 17 46351 1 1 136 VAL CB C 5.798 13.319 7.867 1.00 . A A . 136 VAL CB 1 1 17 46352 1 1 136 VAL CG1 C 6.185 13.573 9.315 1.00 . A A . 136 VAL CG1 1 1 17 46353 1 1 136 VAL CG2 C 4.503 12.508 7.799 1.00 . A A . 136 VAL CG2 1 1 17 46354 1 1 136 VAL H H 3.639 15.127 6.601 1.00 . A A . 136 VAL H 1 1 17 46355 1 1 136 VAL HA H 6.424 15.336 7.503 1.00 . A A . 136 VAL HA 1 1 17 46356 1 1 136 VAL HB H 6.585 12.733 7.413 1.00 . A A . 136 VAL HB 1 1 17 46357 1 1 136 VAL HG11 H 7.058 14.207 9.352 1.00 . A A . 136 VAL HG11 1 1 17 46358 1 1 136 VAL HG12 H 6.407 12.632 9.796 1.00 . A A . 136 VAL HG12 1 1 17 46359 1 1 136 VAL HG13 H 5.366 14.056 9.829 1.00 . A A . 136 VAL HG13 1 1 17 46360 1 1 136 VAL HG21 H 4.673 11.523 8.207 1.00 . A A . 136 VAL HG21 1 1 17 46361 1 1 136 VAL HG22 H 4.186 12.425 6.771 1.00 . A A . 136 VAL HG22 1 1 17 46362 1 1 136 VAL HG23 H 3.735 13.009 8.372 1.00 . A A . 136 VAL HG23 1 1 17 46363 1 1 136 VAL N N 4.372 15.314 7.253 1.00 . A A . 136 VAL N 1 1 17 46364 1 1 136 VAL O O 5.244 13.964 4.821 1.00 . A A . 136 VAL O 1 1 17 46365 1 1 137 ASN C C 8.621 13.186 3.802 1.00 . A A . 137 ASN C 1 1 17 46366 1 1 137 ASN CA C 7.889 14.524 3.971 1.00 . A A . 137 ASN CA 1 1 17 46367 1 1 137 ASN CB C 8.849 15.686 3.661 1.00 . A A . 137 ASN CB 1 1 17 46368 1 1 137 ASN CG C 9.819 16.014 4.792 1.00 . A A . 137 ASN CG 1 1 17 46369 1 1 137 ASN H H 7.904 15.119 5.980 1.00 . A A . 137 ASN H 1 1 17 46370 1 1 137 ASN HA H 7.072 14.558 3.270 1.00 . A A . 137 ASN HA 1 1 17 46371 1 1 137 ASN HB2 H 9.428 15.448 2.786 1.00 . A A . 137 ASN HB2 1 1 17 46372 1 1 137 ASN HB3 H 8.262 16.546 3.459 1.00 . A A . 137 ASN HB3 1 1 17 46373 1 1 137 ASN HD21 H 11.150 14.735 4.055 1.00 . A A . 137 ASN HD21 1 1 17 46374 1 1 137 ASN HD22 H 11.624 15.565 5.494 1.00 . A A . 137 ASN HD22 1 1 17 46375 1 1 137 ASN N N 7.333 14.709 5.305 1.00 . A A . 137 ASN N 1 1 17 46376 1 1 137 ASN ND2 N 10.982 15.373 4.779 1.00 . A A . 137 ASN ND2 1 1 17 46377 1 1 137 ASN O O 8.531 12.286 4.641 1.00 . A A . 137 ASN O 1 1 17 46378 1 1 137 ASN OD1 O 9.522 16.833 5.662 1.00 . A A . 137 ASN OD1 1 1 17 46379 1 1 138 TYR C C 11.117 11.431 3.349 1.00 . A A . 138 TYR C 1 1 17 46380 1 1 138 TYR CA C 10.163 11.966 2.257 1.00 . A A . 138 TYR CA 1 1 17 46381 1 1 138 TYR CB C 10.927 12.420 1.008 1.00 . A A . 138 TYR CB 1 1 17 46382 1 1 138 TYR CD1 C 11.261 10.531 -0.652 1.00 . A A . 138 TYR CD1 1 1 17 46383 1 1 138 TYR CD2 C 13.112 11.188 0.698 1.00 . A A . 138 TYR CD2 1 1 17 46384 1 1 138 TYR CE1 C 12.046 9.567 -1.258 1.00 . A A . 138 TYR CE1 1 1 17 46385 1 1 138 TYR CE2 C 13.901 10.228 0.096 1.00 . A A . 138 TYR CE2 1 1 17 46386 1 1 138 TYR CG C 11.780 11.357 0.336 1.00 . A A . 138 TYR CG 1 1 17 46387 1 1 138 TYR CZ C 13.364 9.421 -0.881 1.00 . A A . 138 TYR CZ 1 1 17 46388 1 1 138 TYR H H 9.321 13.874 2.075 1.00 . A A . 138 TYR H 1 1 17 46389 1 1 138 TYR HA H 9.491 11.173 1.973 1.00 . A A . 138 TYR HA 1 1 17 46390 1 1 138 TYR HB2 H 10.198 12.778 0.285 1.00 . A A . 138 TYR HB2 1 1 17 46391 1 1 138 TYR HB3 H 11.579 13.242 1.283 1.00 . A A . 138 TYR HB3 1 1 17 46392 1 1 138 TYR HD1 H 10.228 10.648 -0.946 1.00 . A A . 138 TYR HD1 1 1 17 46393 1 1 138 TYR HD2 H 13.531 11.823 1.465 1.00 . A A . 138 TYR HD2 1 1 17 46394 1 1 138 TYR HE1 H 11.628 8.934 -2.021 1.00 . A A . 138 TYR HE1 1 1 17 46395 1 1 138 TYR HE2 H 14.933 10.114 0.393 1.00 . A A . 138 TYR HE2 1 1 17 46396 1 1 138 TYR HH H 14.658 8.000 -0.815 1.00 . A A . 138 TYR HH 1 1 17 46397 1 1 138 TYR N N 9.348 13.107 2.680 1.00 . A A . 138 TYR N 1 1 17 46398 1 1 138 TYR O O 11.592 10.303 3.241 1.00 . A A . 138 TYR O 1 1 17 46399 1 1 138 TYR OH O 14.146 8.463 -1.483 1.00 . A A . 138 TYR OH 1 1 17 46400 1 1 139 GLU C C 11.674 10.719 6.335 1.00 . A A . 139 GLU C 1 1 17 46401 1 1 139 GLU CA C 12.315 11.812 5.456 1.00 . A A . 139 GLU CA 1 1 17 46402 1 1 139 GLU CB C 12.736 13.015 6.315 1.00 . A A . 139 GLU CB 1 1 17 46403 1 1 139 GLU CD C 14.122 15.120 6.501 1.00 . A A . 139 GLU CD 1 1 17 46404 1 1 139 GLU CG C 13.727 13.944 5.630 1.00 . A A . 139 GLU CG 1 1 17 46405 1 1 139 GLU H H 11.025 13.138 4.404 1.00 . A A . 139 GLU H 1 1 17 46406 1 1 139 GLU HA H 13.198 11.396 4.992 1.00 . A A . 139 GLU HA 1 1 17 46407 1 1 139 GLU HB2 H 11.855 13.587 6.567 1.00 . A A . 139 GLU HB2 1 1 17 46408 1 1 139 GLU HB3 H 13.188 12.650 7.226 1.00 . A A . 139 GLU HB3 1 1 17 46409 1 1 139 GLU HG2 H 14.616 13.383 5.384 1.00 . A A . 139 GLU HG2 1 1 17 46410 1 1 139 GLU HG3 H 13.278 14.322 4.722 1.00 . A A . 139 GLU HG3 1 1 17 46411 1 1 139 GLU N N 11.415 12.240 4.374 1.00 . A A . 139 GLU N 1 1 17 46412 1 1 139 GLU O O 12.206 9.609 6.427 1.00 . A A . 139 GLU O 1 1 17 46413 1 1 139 GLU OE1 O 15.124 15.002 7.238 1.00 . A A . 139 GLU OE1 1 1 17 46414 1 1 139 GLU OE2 O 13.431 16.158 6.447 1.00 . A A . 139 GLU OE2 1 1 17 46415 1 1 140 GLU C C 8.765 9.286 7.097 1.00 . A A . 140 GLU C 1 1 17 46416 1 1 140 GLU CA C 9.823 10.096 7.843 1.00 . A A . 140 GLU CA 1 1 17 46417 1 1 140 GLU CB C 9.176 10.836 9.021 1.00 . A A . 140 GLU CB 1 1 17 46418 1 1 140 GLU CD C 10.609 10.218 11.026 1.00 . A A . 140 GLU CD 1 1 17 46419 1 1 140 GLU CG C 10.166 11.320 10.078 1.00 . A A . 140 GLU CG 1 1 17 46420 1 1 140 GLU H H 10.168 11.943 6.852 1.00 . A A . 140 GLU H 1 1 17 46421 1 1 140 GLU HA H 10.553 9.397 8.227 1.00 . A A . 140 GLU HA 1 1 17 46422 1 1 140 GLU HB2 H 8.646 11.696 8.637 1.00 . A A . 140 GLU HB2 1 1 17 46423 1 1 140 GLU HB3 H 8.469 10.174 9.498 1.00 . A A . 140 GLU HB3 1 1 17 46424 1 1 140 GLU HG2 H 11.039 11.714 9.580 1.00 . A A . 140 GLU HG2 1 1 17 46425 1 1 140 GLU HG3 H 9.699 12.104 10.656 1.00 . A A . 140 GLU HG3 1 1 17 46426 1 1 140 GLU N N 10.538 11.043 6.972 1.00 . A A . 140 GLU N 1 1 17 46427 1 1 140 GLU O O 8.586 8.097 7.379 1.00 . A A . 140 GLU O 1 1 17 46428 1 1 140 GLU OE1 O 11.609 9.536 10.718 1.00 . A A . 140 GLU OE1 1 1 17 46429 1 1 140 GLU OE2 O 9.955 10.039 12.075 1.00 . A A . 140 GLU OE2 1 1 17 46430 1 1 141 PHE C C 7.543 8.161 4.447 1.00 . A A . 141 PHE C 1 1 17 46431 1 1 141 PHE CA C 7.000 9.265 5.376 1.00 . A A . 141 PHE CA 1 1 17 46432 1 1 141 PHE CB C 6.192 10.303 4.584 1.00 . A A . 141 PHE CB 1 1 17 46433 1 1 141 PHE CD1 C 3.791 9.891 5.238 1.00 . A A . 141 PHE CD1 1 1 17 46434 1 1 141 PHE CD2 C 4.450 9.438 2.991 1.00 . A A . 141 PHE CD2 1 1 17 46435 1 1 141 PHE CE1 C 2.502 9.494 4.944 1.00 . A A . 141 PHE CE1 1 1 17 46436 1 1 141 PHE CE2 C 3.161 9.039 2.692 1.00 . A A . 141 PHE CE2 1 1 17 46437 1 1 141 PHE CG C 4.782 9.868 4.265 1.00 . A A . 141 PHE CG 1 1 17 46438 1 1 141 PHE CZ C 2.186 9.066 3.671 1.00 . A A . 141 PHE CZ 1 1 17 46439 1 1 141 PHE H H 8.271 10.868 5.962 1.00 . A A . 141 PHE H 1 1 17 46440 1 1 141 PHE HA H 6.339 8.799 6.091 1.00 . A A . 141 PHE HA 1 1 17 46441 1 1 141 PHE HB2 H 6.133 11.214 5.159 1.00 . A A . 141 PHE HB2 1 1 17 46442 1 1 141 PHE HB3 H 6.696 10.505 3.655 1.00 . A A . 141 PHE HB3 1 1 17 46443 1 1 141 PHE HD1 H 4.037 10.222 6.235 1.00 . A A . 141 PHE HD1 1 1 17 46444 1 1 141 PHE HD2 H 5.210 9.416 2.225 1.00 . A A . 141 PHE HD2 1 1 17 46445 1 1 141 PHE HE1 H 1.741 9.516 5.711 1.00 . A A . 141 PHE HE1 1 1 17 46446 1 1 141 PHE HE2 H 2.916 8.705 1.695 1.00 . A A . 141 PHE HE2 1 1 17 46447 1 1 141 PHE HZ H 1.178 8.758 3.439 1.00 . A A . 141 PHE HZ 1 1 17 46448 1 1 141 PHE N N 8.066 9.928 6.147 1.00 . A A . 141 PHE N 1 1 17 46449 1 1 141 PHE O O 6.763 7.386 3.884 1.00 . A A . 141 PHE O 1 1 17 46450 1 1 142 VAL C C 9.686 5.794 4.291 1.00 . A A . 142 VAL C 1 1 17 46451 1 1 142 VAL CA C 9.527 7.065 3.483 1.00 . A A . 142 VAL CA 1 1 17 46452 1 1 142 VAL CB C 10.904 7.523 2.951 1.00 . A A . 142 VAL CB 1 1 17 46453 1 1 142 VAL CG1 C 11.981 6.441 3.081 1.00 . A A . 142 VAL CG1 1 1 17 46454 1 1 142 VAL CG2 C 10.785 7.979 1.503 1.00 . A A . 142 VAL CG2 1 1 17 46455 1 1 142 VAL H H 9.436 8.767 4.746 1.00 . A A . 142 VAL H 1 1 17 46456 1 1 142 VAL HA H 8.893 6.856 2.643 1.00 . A A . 142 VAL HA 1 1 17 46457 1 1 142 VAL HB H 11.206 8.360 3.542 1.00 . A A . 142 VAL HB 1 1 17 46458 1 1 142 VAL HG11 H 11.884 5.953 4.046 1.00 . A A . 142 VAL HG11 1 1 17 46459 1 1 142 VAL HG12 H 12.959 6.893 3.001 1.00 . A A . 142 VAL HG12 1 1 17 46460 1 1 142 VAL HG13 H 11.855 5.710 2.294 1.00 . A A . 142 VAL HG13 1 1 17 46461 1 1 142 VAL HG21 H 10.395 7.172 0.901 1.00 . A A . 142 VAL HG21 1 1 17 46462 1 1 142 VAL HG22 H 11.759 8.264 1.132 1.00 . A A . 142 VAL HG22 1 1 17 46463 1 1 142 VAL HG23 H 10.117 8.825 1.446 1.00 . A A . 142 VAL HG23 1 1 17 46464 1 1 142 VAL N N 8.877 8.099 4.296 1.00 . A A . 142 VAL N 1 1 17 46465 1 1 142 VAL O O 9.604 4.703 3.740 1.00 . A A . 142 VAL O 1 1 17 46466 1 1 143 GLN C C 8.841 3.941 6.483 1.00 . A A . 143 GLN C 1 1 17 46467 1 1 143 GLN CA C 10.098 4.813 6.499 1.00 . A A . 143 GLN CA 1 1 17 46468 1 1 143 GLN CB C 10.403 5.311 7.907 1.00 . A A . 143 GLN CB 1 1 17 46469 1 1 143 GLN CD C 11.542 4.891 10.124 1.00 . A A . 143 GLN CD 1 1 17 46470 1 1 143 GLN CG C 11.305 4.387 8.713 1.00 . A A . 143 GLN CG 1 1 17 46471 1 1 143 GLN H H 10.044 6.858 5.965 1.00 . A A . 143 GLN H 1 1 17 46472 1 1 143 GLN HA H 10.924 4.231 6.125 1.00 . A A . 143 GLN HA 1 1 17 46473 1 1 143 GLN HB2 H 10.885 6.274 7.827 1.00 . A A . 143 GLN HB2 1 1 17 46474 1 1 143 GLN HB3 H 9.471 5.429 8.437 1.00 . A A . 143 GLN HB3 1 1 17 46475 1 1 143 GLN HE21 H 9.954 3.887 10.776 1.00 . A A . 143 GLN HE21 1 1 17 46476 1 1 143 GLN HE22 H 10.813 4.792 11.971 1.00 . A A . 143 GLN HE22 1 1 17 46477 1 1 143 GLN HG2 H 10.844 3.413 8.769 1.00 . A A . 143 GLN HG2 1 1 17 46478 1 1 143 GLN HG3 H 12.257 4.307 8.210 1.00 . A A . 143 GLN HG3 1 1 17 46479 1 1 143 GLN N N 9.941 5.950 5.600 1.00 . A A . 143 GLN N 1 1 17 46480 1 1 143 GLN NE2 N 10.683 4.482 11.050 1.00 . A A . 143 GLN NE2 1 1 17 46481 1 1 143 GLN O O 8.918 2.718 6.631 1.00 . A A . 143 GLN O 1 1 17 46482 1 1 143 GLN OE1 O 12.487 5.637 10.378 1.00 . A A . 143 GLN OE1 1 1 17 46483 1 1 144 MET C C 6.394 3.182 4.822 1.00 . A A . 144 MET C 1 1 17 46484 1 1 144 MET CA C 6.404 3.921 6.166 1.00 . A A . 144 MET CA 1 1 17 46485 1 1 144 MET CB C 5.247 4.942 6.233 1.00 . A A . 144 MET CB 1 1 17 46486 1 1 144 MET CE C 2.273 6.564 6.696 1.00 . A A . 144 MET CE 1 1 17 46487 1 1 144 MET CG C 3.840 4.338 6.103 1.00 . A A . 144 MET CG 1 1 17 46488 1 1 144 MET H H 7.698 5.572 6.273 1.00 . A A . 144 MET H 1 1 17 46489 1 1 144 MET HA H 6.315 3.215 6.969 1.00 . A A . 144 MET HA 1 1 17 46490 1 1 144 MET HB2 H 5.300 5.458 7.180 1.00 . A A . 144 MET HB2 1 1 17 46491 1 1 144 MET HB3 H 5.379 5.664 5.439 1.00 . A A . 144 MET HB3 1 1 17 46492 1 1 144 MET HE1 H 3.178 7.124 6.511 1.00 . A A . 144 MET HE1 1 1 17 46493 1 1 144 MET HE2 H 1.662 7.097 7.409 1.00 . A A . 144 MET HE2 1 1 17 46494 1 1 144 MET HE3 H 1.728 6.445 5.772 1.00 . A A . 144 MET HE3 1 1 17 46495 1 1 144 MET HG2 H 3.439 4.578 5.121 1.00 . A A . 144 MET HG2 1 1 17 46496 1 1 144 MET HG3 H 3.920 3.267 6.199 1.00 . A A . 144 MET HG3 1 1 17 46497 1 1 144 MET N N 7.684 4.600 6.301 1.00 . A A . 144 MET N 1 1 17 46498 1 1 144 MET O O 5.685 2.187 4.647 1.00 . A A . 144 MET O 1 1 17 46499 1 1 144 MET SD S 2.693 4.951 7.356 1.00 . A A . 144 MET SD 1 1 17 46500 1 1 145 MET C C 8.452 2.088 2.466 1.00 . A A . 145 MET C 1 1 17 46501 1 1 145 MET CA C 7.325 3.133 2.549 1.00 . A A . 145 MET CA 1 1 17 46502 1 1 145 MET CB C 7.552 4.243 1.508 1.00 . A A . 145 MET CB 1 1 17 46503 1 1 145 MET CE C 5.024 7.356 0.347 1.00 . A A . 145 MET CE 1 1 17 46504 1 1 145 MET CG C 6.533 5.381 1.561 1.00 . A A . 145 MET CG 1 1 17 46505 1 1 145 MET H H 7.744 4.508 4.106 1.00 . A A . 145 MET H 1 1 17 46506 1 1 145 MET HA H 6.394 2.638 2.328 1.00 . A A . 145 MET HA 1 1 17 46507 1 1 145 MET HB2 H 8.533 4.666 1.664 1.00 . A A . 145 MET HB2 1 1 17 46508 1 1 145 MET HB3 H 7.516 3.804 0.521 1.00 . A A . 145 MET HB3 1 1 17 46509 1 1 145 MET HE1 H 5.299 8.380 0.141 1.00 . A A . 145 MET HE1 1 1 17 46510 1 1 145 MET HE2 H 4.745 7.262 1.386 1.00 . A A . 145 MET HE2 1 1 17 46511 1 1 145 MET HE3 H 4.190 7.074 -0.277 1.00 . A A . 145 MET HE3 1 1 17 46512 1 1 145 MET HG2 H 5.564 4.976 1.802 1.00 . A A . 145 MET HG2 1 1 17 46513 1 1 145 MET HG3 H 6.827 6.071 2.337 1.00 . A A . 145 MET HG3 1 1 17 46514 1 1 145 MET N N 7.204 3.703 3.884 1.00 . A A . 145 MET N 1 1 17 46515 1 1 145 MET O O 8.369 1.164 1.652 1.00 . A A . 145 MET O 1 1 17 46516 1 1 145 MET SD S 6.416 6.283 0.005 1.00 . A A . 145 MET SD 1 1 17 46517 1 1 146 THR C C 10.387 0.080 4.189 1.00 . A A . 146 THR C 1 1 17 46518 1 1 146 THR CA C 10.630 1.302 3.300 1.00 . A A . 146 THR CA 1 1 17 46519 1 1 146 THR CB C 11.935 1.983 3.762 1.00 . A A . 146 THR CB 1 1 17 46520 1 1 146 THR CG2 C 12.883 2.213 2.591 1.00 . A A . 146 THR CG2 1 1 17 46521 1 1 146 THR H H 9.530 2.980 3.936 1.00 . A A . 146 THR H 1 1 17 46522 1 1 146 THR HA H 10.764 0.978 2.289 1.00 . A A . 146 THR HA 1 1 17 46523 1 1 146 THR HB H 12.413 1.329 4.469 1.00 . A A . 146 THR HB 1 1 17 46524 1 1 146 THR HG1 H 11.402 3.883 3.757 1.00 . A A . 146 THR HG1 1 1 17 46525 1 1 146 THR HG21 H 12.452 2.936 1.912 1.00 . A A . 146 THR HG21 1 1 17 46526 1 1 146 THR HG22 H 13.045 1.281 2.069 1.00 . A A . 146 THR HG22 1 1 17 46527 1 1 146 THR HG23 H 13.826 2.586 2.960 1.00 . A A . 146 THR HG23 1 1 17 46528 1 1 146 THR N N 9.504 2.231 3.306 1.00 . A A . 146 THR N 1 1 17 46529 1 1 146 THR O O 10.947 -0.992 3.942 1.00 . A A . 146 THR O 1 1 17 46530 1 1 146 THR OG1 O 11.661 3.230 4.412 1.00 . A A . 146 THR OG1 1 1 17 46531 1 1 147 ALA C C 8.069 -1.684 5.623 1.00 . A A . 147 ALA C 1 1 17 46532 1 1 147 ALA CA C 9.211 -0.814 6.149 1.00 . A A . 147 ALA CA 1 1 17 46533 1 1 147 ALA CB C 8.851 -0.233 7.509 1.00 . A A . 147 ALA CB 1 1 17 46534 1 1 147 ALA H H 9.174 1.134 5.367 1.00 . A A . 147 ALA H 1 1 17 46535 1 1 147 ALA HA H 10.087 -1.419 6.269 1.00 . A A . 147 ALA HA 1 1 17 46536 1 1 147 ALA HB1 H 8.670 -1.037 8.207 1.00 . A A . 147 ALA HB1 1 1 17 46537 1 1 147 ALA HB2 H 7.961 0.371 7.417 1.00 . A A . 147 ALA HB2 1 1 17 46538 1 1 147 ALA HB3 H 9.666 0.379 7.866 1.00 . A A . 147 ALA HB3 1 1 17 46539 1 1 147 ALA N N 9.549 0.254 5.218 1.00 . A A . 147 ALA N 1 1 17 46540 1 1 147 ALA O O 7.023 -1.168 5.219 1.00 . A A . 147 ALA O 1 1 17 46541 1 1 148 LYS C C 6.532 -4.584 6.337 1.00 . A A . 148 LYS C 1 1 17 46542 1 1 148 LYS CA C 7.290 -3.965 5.162 1.00 . A A . 148 LYS CA 1 1 17 46543 1 1 148 LYS CB C 7.956 -5.068 4.320 1.00 . A A . 148 LYS CB 1 1 17 46544 1 1 148 LYS CD C 9.843 -4.006 3.010 1.00 . A A . 148 LYS CD 1 1 17 46545 1 1 148 LYS CE C 10.329 -3.560 1.637 1.00 . A A . 148 LYS CE 1 1 17 46546 1 1 148 LYS CG C 8.442 -4.606 2.947 1.00 . A A . 148 LYS CG 1 1 17 46547 1 1 148 LYS H H 9.145 -3.337 5.971 1.00 . A A . 148 LYS H 1 1 17 46548 1 1 148 LYS HA H 6.586 -3.430 4.543 1.00 . A A . 148 LYS HA 1 1 17 46549 1 1 148 LYS HB2 H 8.806 -5.452 4.864 1.00 . A A . 148 LYS HB2 1 1 17 46550 1 1 148 LYS HB3 H 7.245 -5.868 4.175 1.00 . A A . 148 LYS HB3 1 1 17 46551 1 1 148 LYS HD2 H 9.828 -3.151 3.669 1.00 . A A . 148 LYS HD2 1 1 17 46552 1 1 148 LYS HD3 H 10.524 -4.749 3.399 1.00 . A A . 148 LYS HD3 1 1 17 46553 1 1 148 LYS HE2 H 11.390 -3.368 1.691 1.00 . A A . 148 LYS HE2 1 1 17 46554 1 1 148 LYS HE3 H 10.144 -4.354 0.930 1.00 . A A . 148 LYS HE3 1 1 17 46555 1 1 148 LYS HG2 H 8.458 -5.453 2.277 1.00 . A A . 148 LYS HG2 1 1 17 46556 1 1 148 LYS HG3 H 7.758 -3.860 2.568 1.00 . A A . 148 LYS HG3 1 1 17 46557 1 1 148 LYS HZ1 H 9.815 -1.543 1.834 1.00 . A A . 148 LYS HZ1 1 1 17 46558 1 1 148 LYS HZ2 H 8.614 -2.487 1.109 1.00 . A A . 148 LYS HZ2 1 1 17 46559 1 1 148 LYS HZ3 H 9.992 -2.051 0.230 1.00 . A A . 148 LYS HZ3 1 1 17 46560 1 1 148 LYS N N 8.288 -3.003 5.635 1.00 . A A . 148 LYS N 1 1 17 46561 1 1 148 LYS NZ N 9.639 -2.323 1.170 1.00 . A A . 148 LYS NZ 1 1 17 46562 1 1 148 LYS O O 5.297 -4.408 6.398 1.00 . A A . 148 LYS O 1 1 17 46563 1 1 148 LYS OXT O 7.179 -5.229 7.192 1.00 . A A . 148 LYS OXT 1 1 17 46564 2 2 1 ALA C C 20.523 -9.650 13.287 1.00 . B B . 503 ALA C 1 1 17 46565 2 2 1 ALA CA C 20.583 -11.133 12.939 1.00 . B B . 503 ALA CA 1 1 17 46566 2 2 1 ALA CB C 21.978 -11.505 12.459 1.00 . B B . 503 ALA CB 1 1 17 46567 2 2 1 ALA H1 H 18.617 -11.265 12.255 1.00 . B B . 503 ALA H1 1 1 17 46568 2 2 1 ALA H2 H 19.627 -12.494 11.681 1.00 . B B . 503 ALA H2 1 1 17 46569 2 2 1 ALA H3 H 19.747 -10.934 11.039 1.00 . B B . 503 ALA H3 1 1 17 46570 2 2 1 ALA HA H 20.371 -11.709 13.829 1.00 . B B . 503 ALA HA 1 1 17 46571 2 2 1 ALA HB1 H 22.006 -12.557 12.215 1.00 . B B . 503 ALA HB1 1 1 17 46572 2 2 1 ALA HB2 H 22.695 -11.297 13.239 1.00 . B B . 503 ALA HB2 1 1 17 46573 2 2 1 ALA HB3 H 22.223 -10.925 11.581 1.00 . B B . 503 ALA HB3 1 1 17 46574 2 2 1 ALA N N 19.573 -11.481 11.907 1.00 . B B . 503 ALA N 1 1 17 46575 2 2 1 ALA O O 20.290 -8.810 12.413 1.00 . B B . 503 ALA O 1 1 17 46576 2 2 2 GLY C C 19.637 -7.731 16.089 1.00 . B B . 504 GLY C 1 1 17 46577 2 2 2 GLY CA C 20.704 -7.965 15.038 1.00 . B B . 504 GLY CA 1 1 17 46578 2 2 2 GLY H H 20.913 -10.065 15.210 1.00 . B B . 504 GLY H 1 1 17 46579 2 2 2 GLY HA2 H 21.668 -7.717 15.458 1.00 . B B . 504 GLY HA2 1 1 17 46580 2 2 2 GLY HA3 H 20.512 -7.315 14.196 1.00 . B B . 504 GLY HA3 1 1 17 46581 2 2 2 GLY N N 20.734 -9.343 14.571 1.00 . B B . 504 GLY N 1 1 17 46582 2 2 2 GLY O O 19.631 -8.395 17.129 1.00 . B B . 504 GLY O 1 1 17 46583 2 2 3 HIS C C 18.104 -5.825 18.035 1.00 . B B . 505 HIS C 1 1 17 46584 2 2 3 HIS CA C 17.604 -6.407 16.710 1.00 . B B . 505 HIS CA 1 1 17 46585 2 2 3 HIS CB C 16.669 -7.600 16.983 1.00 . B B . 505 HIS CB 1 1 17 46586 2 2 3 HIS CD2 C 16.278 -8.843 14.739 1.00 . B B . 505 HIS CD2 1 1 17 46587 2 2 3 HIS CE1 C 14.191 -8.257 14.407 1.00 . B B . 505 HIS CE1 1 1 17 46588 2 2 3 HIS CG C 15.906 -8.057 15.777 1.00 . B B . 505 HIS CG 1 1 17 46589 2 2 3 HIS H H 18.802 -6.304 14.952 1.00 . B B . 505 HIS H 1 1 17 46590 2 2 3 HIS HA H 17.035 -5.640 16.205 1.00 . B B . 505 HIS HA 1 1 17 46591 2 2 3 HIS HB2 H 17.255 -8.433 17.339 1.00 . B B . 505 HIS HB2 1 1 17 46592 2 2 3 HIS HB3 H 15.954 -7.320 17.743 1.00 . B B . 505 HIS HB3 1 1 17 46593 2 2 3 HIS HD1 H 14.039 -7.139 16.114 1.00 . B B . 505 HIS HD1 1 1 17 46594 2 2 3 HIS HD2 H 17.247 -9.300 14.596 1.00 . B B . 505 HIS HD2 1 1 17 46595 2 2 3 HIS HE1 H 13.210 -8.156 13.968 1.00 . B B . 505 HIS HE1 1 1 17 46596 2 2 3 HIS HE2 H 15.168 -9.460 13.066 1.00 . B B . 505 HIS HE2 1 1 17 46597 2 2 3 HIS N N 18.722 -6.779 15.806 1.00 . B B . 505 HIS N 1 1 17 46598 2 2 3 HIS ND1 N 14.594 -7.707 15.538 1.00 . B B . 505 HIS ND1 1 1 17 46599 2 2 3 HIS NE2 N 15.195 -8.951 13.903 1.00 . B B . 505 HIS NE2 1 1 17 46600 2 2 3 HIS O O 18.958 -6.418 18.701 1.00 . B B . 505 HIS O 1 1 17 46601 2 2 4 MET C C 16.934 -4.274 20.767 1.00 . B B . 506 MET C 1 1 17 46602 2 2 4 MET CA C 17.933 -3.979 19.646 1.00 . B B . 506 MET CA 1 1 17 46603 2 2 4 MET CB C 18.036 -2.465 19.419 1.00 . B B . 506 MET CB 1 1 17 46604 2 2 4 MET CE C 18.221 -0.022 17.014 1.00 . B B . 506 MET CE 1 1 17 46605 2 2 4 MET CG C 19.265 -2.043 18.623 1.00 . B B . 506 MET CG 1 1 17 46606 2 2 4 MET H H 16.882 -4.252 17.825 1.00 . B B . 506 MET H 1 1 17 46607 2 2 4 MET HA H 18.902 -4.352 19.943 1.00 . B B . 506 MET HA 1 1 17 46608 2 2 4 MET HB2 H 17.158 -2.134 18.885 1.00 . B B . 506 MET HB2 1 1 17 46609 2 2 4 MET HB3 H 18.069 -1.971 20.379 1.00 . B B . 506 MET HB3 1 1 17 46610 2 2 4 MET HE1 H 17.238 -0.359 17.308 1.00 . B B . 506 MET HE1 1 1 17 46611 2 2 4 MET HE2 H 18.556 -0.592 16.160 1.00 . B B . 506 MET HE2 1 1 17 46612 2 2 4 MET HE3 H 18.180 1.025 16.754 1.00 . B B . 506 MET HE3 1 1 17 46613 2 2 4 MET HG2 H 20.148 -2.366 19.153 1.00 . B B . 506 MET HG2 1 1 17 46614 2 2 4 MET HG3 H 19.232 -2.524 17.656 1.00 . B B . 506 MET HG3 1 1 17 46615 2 2 4 MET N N 17.557 -4.662 18.404 1.00 . B B . 506 MET N 1 1 17 46616 2 2 4 MET O O 17.334 -4.521 21.909 1.00 . B B . 506 MET O 1 1 17 46617 2 2 4 MET SD S 19.364 -0.256 18.375 1.00 . B B . 506 MET SD 1 1 17 46618 2 2 5 ARG C C 13.959 -5.899 21.161 1.00 . B B . 507 ARG C 1 1 17 46619 2 2 5 ARG CA C 14.574 -4.507 21.401 1.00 . B B . 507 ARG CA 1 1 17 46620 2 2 5 ARG CB C 13.493 -3.424 21.300 1.00 . B B . 507 ARG CB 1 1 17 46621 2 2 5 ARG CD C 11.761 -2.013 22.476 1.00 . B B . 507 ARG CD 1 1 17 46622 2 2 5 ARG CG C 12.763 -3.151 22.612 1.00 . B B . 507 ARG CG 1 1 17 46623 2 2 5 ARG CZ C 11.770 0.474 22.344 1.00 . B B . 507 ARG CZ 1 1 17 46624 2 2 5 ARG H H 15.392 -4.039 19.505 1.00 . B B . 507 ARG H 1 1 17 46625 2 2 5 ARG HA H 15.013 -4.476 22.383 1.00 . B B . 507 ARG HA 1 1 17 46626 2 2 5 ARG HB2 H 13.953 -2.503 20.974 1.00 . B B . 507 ARG HB2 1 1 17 46627 2 2 5 ARG HB3 H 12.763 -3.730 20.565 1.00 . B B . 507 ARG HB3 1 1 17 46628 2 2 5 ARG HD2 H 11.183 -2.165 21.577 1.00 . B B . 507 ARG HD2 1 1 17 46629 2 2 5 ARG HD3 H 11.103 -2.028 23.332 1.00 . B B . 507 ARG HD3 1 1 17 46630 2 2 5 ARG HE H 13.396 -0.690 22.396 1.00 . B B . 507 ARG HE 1 1 17 46631 2 2 5 ARG HG2 H 12.236 -4.045 22.910 1.00 . B B . 507 ARG HG2 1 1 17 46632 2 2 5 ARG HG3 H 13.490 -2.891 23.368 1.00 . B B . 507 ARG HG3 1 1 17 46633 2 2 5 ARG HH11 H 9.957 1.450 22.303 1.00 . B B . 507 ARG HH11 1 1 17 46634 2 2 5 ARG HH12 H 9.882 -0.348 22.400 1.00 . B B . 507 ARG HH12 1 1 17 46635 2 2 5 ARG HH21 H 11.971 2.516 22.234 1.00 . B B . 507 ARG HH21 1 1 17 46636 2 2 5 ARG HH22 H 13.505 1.572 22.274 1.00 . B B . 507 ARG HH22 1 1 17 46637 2 2 5 ARG N N 15.637 -4.244 20.431 1.00 . B B . 507 ARG N 1 1 17 46638 2 2 5 ARG NE N 12.416 -0.699 22.402 1.00 . B B . 507 ARG NE 1 1 17 46639 2 2 5 ARG NH1 N 10.439 0.530 22.349 1.00 . B B . 507 ARG NH1 1 1 17 46640 2 2 5 ARG NH2 N 12.465 1.602 22.279 1.00 . B B . 507 ARG NH2 1 1 17 46641 2 2 5 ARG O O 13.750 -6.274 20.004 1.00 . B B . 507 ARG O 1 1 17 46642 2 2 6 PRO C C 11.566 -8.005 21.732 1.00 . B B . 508 PRO C 1 1 17 46643 2 2 6 PRO CA C 13.058 -8.042 22.087 1.00 . B B . 508 PRO CA 1 1 17 46644 2 2 6 PRO CB C 13.254 -8.698 23.468 1.00 . B B . 508 PRO CB 1 1 17 46645 2 2 6 PRO CD C 13.867 -6.388 23.670 1.00 . B B . 508 PRO CD 1 1 17 46646 2 2 6 PRO CG C 14.082 -7.747 24.271 1.00 . B B . 508 PRO CG 1 1 17 46647 2 2 6 PRO HA H 13.583 -8.617 21.338 1.00 . B B . 508 PRO HA 1 1 17 46648 2 2 6 PRO HB2 H 12.289 -8.856 23.934 1.00 . B B . 508 PRO HB2 1 1 17 46649 2 2 6 PRO HB3 H 13.772 -9.639 23.360 1.00 . B B . 508 PRO HB3 1 1 17 46650 2 2 6 PRO HD2 H 12.995 -5.916 24.101 1.00 . B B . 508 PRO HD2 1 1 17 46651 2 2 6 PRO HD3 H 14.741 -5.776 23.812 1.00 . B B . 508 PRO HD3 1 1 17 46652 2 2 6 PRO HG2 H 13.756 -7.759 25.303 1.00 . B B . 508 PRO HG2 1 1 17 46653 2 2 6 PRO HG3 H 15.125 -8.017 24.203 1.00 . B B . 508 PRO HG3 1 1 17 46654 2 2 6 PRO N N 13.653 -6.698 22.239 1.00 . B B . 508 PRO N 1 1 17 46655 2 2 6 PRO O O 11.090 -8.837 20.954 1.00 . B B . 508 PRO O 1 1 17 46656 2 2 7 LYS C C 9.125 -5.679 21.170 1.00 . B B . 509 LYS C 1 1 17 46657 2 2 7 LYS CA C 9.404 -6.884 22.062 1.00 . B B . 509 LYS CA 1 1 17 46658 2 2 7 LYS CB C 8.645 -6.739 23.385 1.00 . B B . 509 LYS CB 1 1 17 46659 2 2 7 LYS CD C 7.782 -7.828 25.483 1.00 . B B . 509 LYS CD 1 1 17 46660 2 2 7 LYS CE C 7.674 -9.120 26.283 1.00 . B B . 509 LYS CE 1 1 17 46661 2 2 7 LYS CG C 8.540 -8.033 24.179 1.00 . B B . 509 LYS CG 1 1 17 46662 2 2 7 LYS H H 11.287 -6.407 22.912 1.00 . B B . 509 LYS H 1 1 17 46663 2 2 7 LYS HA H 9.061 -7.775 21.557 1.00 . B B . 509 LYS HA 1 1 17 46664 2 2 7 LYS HB2 H 9.151 -6.008 23.997 1.00 . B B . 509 LYS HB2 1 1 17 46665 2 2 7 LYS HB3 H 7.645 -6.389 23.175 1.00 . B B . 509 LYS HB3 1 1 17 46666 2 2 7 LYS HD2 H 8.302 -7.093 26.078 1.00 . B B . 509 LYS HD2 1 1 17 46667 2 2 7 LYS HD3 H 6.788 -7.472 25.256 1.00 . B B . 509 LYS HD3 1 1 17 46668 2 2 7 LYS HE2 H 6.935 -8.985 27.059 1.00 . B B . 509 LYS HE2 1 1 17 46669 2 2 7 LYS HE3 H 7.356 -9.912 25.620 1.00 . B B . 509 LYS HE3 1 1 17 46670 2 2 7 LYS HG2 H 8.020 -8.768 23.584 1.00 . B B . 509 LYS HG2 1 1 17 46671 2 2 7 LYS HG3 H 9.536 -8.388 24.403 1.00 . B B . 509 LYS HG3 1 1 17 46672 2 2 7 LYS HZ1 H 8.858 -10.388 27.449 1.00 . B B . 509 LYS HZ1 1 1 17 46673 2 2 7 LYS HZ2 H 9.289 -8.756 27.559 1.00 . B B . 509 LYS HZ2 1 1 17 46674 2 2 7 LYS HZ3 H 9.695 -9.645 26.179 1.00 . B B . 509 LYS HZ3 1 1 17 46675 2 2 7 LYS N N 10.841 -7.036 22.307 1.00 . B B . 509 LYS N 1 1 17 46676 2 2 7 LYS NZ N 8.970 -9.504 26.911 1.00 . B B . 509 LYS NZ 1 1 17 46677 2 2 7 LYS O O 9.803 -4.652 21.271 1.00 . B B . 509 LYS O 1 1 17 46678 2 2 8 ARG C C 6.212 -4.536 19.417 1.00 . B B . 510 ARG C 1 1 17 46679 2 2 8 ARG CA C 7.726 -4.754 19.374 1.00 . B B . 510 ARG CA 1 1 17 46680 2 2 8 ARG CB C 8.171 -5.102 17.947 1.00 . B B . 510 ARG CB 1 1 17 46681 2 2 8 ARG CD C 8.921 -4.298 15.684 1.00 . B B . 510 ARG CD 1 1 17 46682 2 2 8 ARG CG C 8.494 -3.888 17.084 1.00 . B B . 510 ARG CG 1 1 17 46683 2 2 8 ARG CZ C 9.606 -3.205 13.556 1.00 . B B . 510 ARG CZ 1 1 17 46684 2 2 8 ARG H H 7.628 -6.667 20.278 1.00 . B B . 510 ARG H 1 1 17 46685 2 2 8 ARG HA H 8.219 -3.845 19.686 1.00 . B B . 510 ARG HA 1 1 17 46686 2 2 8 ARG HB2 H 9.055 -5.721 18.000 1.00 . B B . 510 ARG HB2 1 1 17 46687 2 2 8 ARG HB3 H 7.383 -5.660 17.464 1.00 . B B . 510 ARG HB3 1 1 17 46688 2 2 8 ARG HD2 H 9.799 -4.923 15.758 1.00 . B B . 510 ARG HD2 1 1 17 46689 2 2 8 ARG HD3 H 8.119 -4.858 15.226 1.00 . B B . 510 ARG HD3 1 1 17 46690 2 2 8 ARG HE H 9.159 -2.253 15.257 1.00 . B B . 510 ARG HE 1 1 17 46691 2 2 8 ARG HG2 H 7.615 -3.265 17.014 1.00 . B B . 510 ARG HG2 1 1 17 46692 2 2 8 ARG HG3 H 9.296 -3.332 17.548 1.00 . B B . 510 ARG HG3 1 1 17 46693 2 2 8 ARG HH11 H 9.526 -5.260 13.444 1.00 . B B . 510 ARG HH11 1 1 17 46694 2 2 8 ARG HH12 H 10.016 -4.407 11.935 1.00 . B B . 510 ARG HH12 1 1 17 46695 2 2 8 ARG HH21 H 10.154 -2.132 11.892 1.00 . B B . 510 ARG HH21 1 1 17 46696 2 2 8 ARG HH22 H 9.775 -1.167 13.365 1.00 . B B . 510 ARG HH22 1 1 17 46697 2 2 8 ARG N N 8.120 -5.819 20.299 1.00 . B B . 510 ARG N 1 1 17 46698 2 2 8 ARG NE N 9.232 -3.137 14.842 1.00 . B B . 510 ARG NE 1 1 17 46699 2 2 8 ARG NH1 N 9.725 -4.376 12.933 1.00 . B B . 510 ARG NH1 1 1 17 46700 2 2 8 ARG NH2 N 9.864 -2.087 12.890 1.00 . B B . 510 ARG NH2 1 1 17 46701 2 2 8 ARG O O 5.452 -5.464 19.711 1.00 . B B . 510 ARG O 1 1 17 46702 2 2 9 ARG C C 3.862 -2.755 17.691 1.00 . B B . 511 ARG C 1 1 17 46703 2 2 9 ARG CA C 4.371 -2.940 19.118 1.00 . B B . 511 ARG CA 1 1 17 46704 2 2 9 ARG CB C 4.140 -1.658 19.927 1.00 . B B . 511 ARG CB 1 1 17 46705 2 2 9 ARG CD C 4.090 -0.534 22.177 1.00 . B B . 511 ARG CD 1 1 17 46706 2 2 9 ARG CG C 4.279 -1.845 21.431 1.00 . B B . 511 ARG CG 1 1 17 46707 2 2 9 ARG CZ C 4.346 0.308 24.504 1.00 . B B . 511 ARG CZ 1 1 17 46708 2 2 9 ARG H H 6.454 -2.616 18.897 1.00 . B B . 511 ARG H 1 1 17 46709 2 2 9 ARG HA H 3.823 -3.749 19.579 1.00 . B B . 511 ARG HA 1 1 17 46710 2 2 9 ARG HB2 H 4.857 -0.915 19.611 1.00 . B B . 511 ARG HB2 1 1 17 46711 2 2 9 ARG HB3 H 3.144 -1.293 19.722 1.00 . B B . 511 ARG HB3 1 1 17 46712 2 2 9 ARG HD2 H 4.827 0.174 21.826 1.00 . B B . 511 ARG HD2 1 1 17 46713 2 2 9 ARG HD3 H 3.101 -0.156 21.968 1.00 . B B . 511 ARG HD3 1 1 17 46714 2 2 9 ARG HE H 4.268 -1.618 23.970 1.00 . B B . 511 ARG HE 1 1 17 46715 2 2 9 ARG HG2 H 3.533 -2.549 21.767 1.00 . B B . 511 ARG HG2 1 1 17 46716 2 2 9 ARG HG3 H 5.265 -2.233 21.646 1.00 . B B . 511 ARG HG3 1 1 17 46717 2 2 9 ARG HH11 H 4.400 2.345 24.799 1.00 . B B . 511 ARG HH11 1 1 17 46718 2 2 9 ARG HH12 H 4.214 1.801 23.092 1.00 . B B . 511 ARG HH12 1 1 17 46719 2 2 9 ARG HH21 H 4.503 -0.948 26.123 1.00 . B B . 511 ARG HH21 1 1 17 46720 2 2 9 ARG HH22 H 4.560 0.816 26.483 1.00 . B B . 511 ARG HH22 1 1 17 46721 2 2 9 ARG N N 5.791 -3.302 19.121 1.00 . B B . 511 ARG N 1 1 17 46722 2 2 9 ARG NE N 4.242 -0.701 23.626 1.00 . B B . 511 ARG NE 1 1 17 46723 2 2 9 ARG NH1 N 4.318 1.577 24.103 1.00 . B B . 511 ARG NH1 1 1 17 46724 2 2 9 ARG NH2 N 4.479 0.040 25.796 1.00 . B B . 511 ARG NH2 1 1 17 46725 2 2 9 ARG O O 4.475 -2.037 16.896 1.00 . B B . 511 ARG O 1 1 17 46726 2 2 10 GLU C C 0.682 -2.848 16.139 1.00 . B B . 512 GLU C 1 1 17 46727 2 2 10 GLU CA C 2.132 -3.334 16.048 1.00 . B B . 512 GLU CA 1 1 17 46728 2 2 10 GLU CB C 2.197 -4.703 15.345 1.00 . B B . 512 GLU CB 1 1 17 46729 2 2 10 GLU CD C 4.365 -5.767 16.139 1.00 . B B . 512 GLU CD 1 1 17 46730 2 2 10 GLU CG C 3.607 -5.159 14.972 1.00 . B B . 512 GLU CG 1 1 17 46731 2 2 10 GLU H H 2.307 -3.961 18.066 1.00 . B B . 512 GLU H 1 1 17 46732 2 2 10 GLU HA H 2.700 -2.618 15.472 1.00 . B B . 512 GLU HA 1 1 17 46733 2 2 10 GLU HB2 H 1.768 -5.447 15.999 1.00 . B B . 512 GLU HB2 1 1 17 46734 2 2 10 GLU HB3 H 1.608 -4.654 14.440 1.00 . B B . 512 GLU HB3 1 1 17 46735 2 2 10 GLU HG2 H 3.538 -5.899 14.189 1.00 . B B . 512 GLU HG2 1 1 17 46736 2 2 10 GLU HG3 H 4.161 -4.305 14.609 1.00 . B B . 512 GLU HG3 1 1 17 46737 2 2 10 GLU N N 2.739 -3.411 17.380 1.00 . B B . 512 GLU N 1 1 17 46738 2 2 10 GLU O O -0.212 -3.595 16.554 1.00 . B B . 512 GLU O 1 1 17 46739 2 2 10 GLU OE1 O 3.994 -6.878 16.574 1.00 . B B . 512 GLU OE1 1 1 17 46740 2 2 10 GLU OE2 O 5.333 -5.136 16.612 1.00 . B B . 512 GLU OE2 1 1 17 46741 2 2 11 ILE C C -1.069 0.147 14.714 1.00 . B B . 513 ILE C 1 1 17 46742 2 2 11 ILE CA C -0.869 -0.958 15.788 1.00 . B B . 513 ILE CA 1 1 17 46743 2 2 11 ILE CB C -1.247 -0.374 17.191 1.00 . B B . 513 ILE CB 1 1 17 46744 2 2 11 ILE CD1 C 0.006 1.839 17.505 1.00 . B B . 513 ILE CD1 1 1 17 46745 2 2 11 ILE CG1 C -0.078 0.370 17.868 1.00 . B B . 513 ILE CG1 1 1 17 46746 2 2 11 ILE CG2 C -1.756 -1.480 18.103 1.00 . B B . 513 ILE CG2 1 1 17 46747 2 2 11 ILE H H 1.226 -1.049 15.443 1.00 . B B . 513 ILE H 1 1 17 46748 2 2 11 ILE HA H -1.577 -1.747 15.574 1.00 . B B . 513 ILE HA 1 1 17 46749 2 2 11 ILE HB H -2.060 0.322 17.044 1.00 . B B . 513 ILE HB 1 1 17 46750 2 2 11 ILE HD11 H -0.046 1.950 16.433 1.00 . B B . 513 ILE HD11 1 1 17 46751 2 2 11 ILE HD12 H 0.940 2.246 17.864 1.00 . B B . 513 ILE HD12 1 1 17 46752 2 2 11 ILE HD13 H -0.816 2.370 17.962 1.00 . B B . 513 ILE HD13 1 1 17 46753 2 2 11 ILE HG12 H -0.194 0.304 18.939 1.00 . B B . 513 ILE HG12 1 1 17 46754 2 2 11 ILE HG13 H 0.852 -0.099 17.586 1.00 . B B . 513 ILE HG13 1 1 17 46755 2 2 11 ILE HG21 H -2.010 -1.064 19.066 1.00 . B B . 513 ILE HG21 1 1 17 46756 2 2 11 ILE HG22 H -0.987 -2.228 18.225 1.00 . B B . 513 ILE HG22 1 1 17 46757 2 2 11 ILE HG23 H -2.633 -1.933 17.664 1.00 . B B . 513 ILE HG23 1 1 17 46758 2 2 11 ILE N N 0.467 -1.580 15.758 1.00 . B B . 513 ILE N 1 1 17 46759 2 2 11 ILE O O -2.217 0.381 14.325 1.00 . B B . 513 ILE O 1 1 17 46760 2 2 12 PRO C C -0.762 1.428 11.851 1.00 . B B . 514 PRO C 1 1 17 46761 2 2 12 PRO CA C -0.166 1.924 13.179 1.00 . B B . 514 PRO CA 1 1 17 46762 2 2 12 PRO CB C 1.263 2.451 12.955 1.00 . B B . 514 PRO CB 1 1 17 46763 2 2 12 PRO CD C 1.442 0.697 14.545 1.00 . B B . 514 PRO CD 1 1 17 46764 2 2 12 PRO CG C 2.035 2.013 14.146 1.00 . B B . 514 PRO CG 1 1 17 46765 2 2 12 PRO HA H -0.785 2.723 13.561 1.00 . B B . 514 PRO HA 1 1 17 46766 2 2 12 PRO HB2 H 1.673 2.022 12.049 1.00 . B B . 514 PRO HB2 1 1 17 46767 2 2 12 PRO HB3 H 1.258 3.527 12.891 1.00 . B B . 514 PRO HB3 1 1 17 46768 2 2 12 PRO HD2 H 1.893 -0.107 13.981 1.00 . B B . 514 PRO HD2 1 1 17 46769 2 2 12 PRO HD3 H 1.568 0.536 15.603 1.00 . B B . 514 PRO HD3 1 1 17 46770 2 2 12 PRO HG2 H 3.079 1.899 13.886 1.00 . B B . 514 PRO HG2 1 1 17 46771 2 2 12 PRO HG3 H 1.919 2.728 14.946 1.00 . B B . 514 PRO HG3 1 1 17 46772 2 2 12 PRO N N 0.006 0.852 14.197 1.00 . B B . 514 PRO N 1 1 17 46773 2 2 12 PRO O O -0.973 0.226 11.666 1.00 . B B . 514 PRO O 1 1 17 46774 2 2 13 LEU C C -0.615 1.327 8.711 1.00 . B B . 515 LEU C 1 1 17 46775 2 2 13 LEU CA C -1.598 2.097 9.606 1.00 . B B . 515 LEU CA 1 1 17 46776 2 2 13 LEU CB C -2.040 3.404 8.916 1.00 . B B . 515 LEU CB 1 1 17 46777 2 2 13 LEU CD1 C -0.932 5.378 7.826 1.00 . B B . 515 LEU CD1 1 1 17 46778 2 2 13 LEU CD2 C -1.669 5.495 10.254 1.00 . B B . 515 LEU CD2 1 1 17 46779 2 2 13 LEU CG C -1.127 4.617 9.130 1.00 . B B . 515 LEU CG 1 1 17 46780 2 2 13 LEU H H -0.826 3.312 11.166 1.00 . B B . 515 LEU H 1 1 17 46781 2 2 13 LEU HA H -2.472 1.483 9.750 1.00 . B B . 515 LEU HA 1 1 17 46782 2 2 13 LEU HB2 H -2.102 3.215 7.855 1.00 . B B . 515 LEU HB2 1 1 17 46783 2 2 13 LEU HB3 H -3.027 3.657 9.274 1.00 . B B . 515 LEU HB3 1 1 17 46784 2 2 13 LEU HD11 H -0.438 6.316 8.024 1.00 . B B . 515 LEU HD11 1 1 17 46785 2 2 13 LEU HD12 H -1.887 5.555 7.358 1.00 . B B . 515 LEU HD12 1 1 17 46786 2 2 13 LEU HD13 H -0.319 4.787 7.161 1.00 . B B . 515 LEU HD13 1 1 17 46787 2 2 13 LEU HD21 H -2.710 5.716 10.079 1.00 . B B . 515 LEU HD21 1 1 17 46788 2 2 13 LEU HD22 H -1.105 6.412 10.300 1.00 . B B . 515 LEU HD22 1 1 17 46789 2 2 13 LEU HD23 H -1.570 4.971 11.196 1.00 . B B . 515 LEU HD23 1 1 17 46790 2 2 13 LEU HG H -0.163 4.281 9.433 1.00 . B B . 515 LEU HG 1 1 17 46791 2 2 13 LEU N N -1.026 2.381 10.936 1.00 . B B . 515 LEU N 1 1 17 46792 2 2 13 LEU O O -0.838 0.149 8.422 1.00 . B B . 515 LEU O 1 1 17 46793 2 2 14 LYS C C 1.043 0.563 6.271 1.00 . B B . 516 LYS C 1 1 17 46794 2 2 14 LYS CA C 1.547 1.449 7.438 1.00 . B B . 516 LYS CA 1 1 17 46795 2 2 14 LYS CB C 2.542 0.696 8.320 1.00 . B B . 516 LYS CB 1 1 17 46796 2 2 14 LYS CD C 4.562 0.827 9.809 1.00 . B B . 516 LYS CD 1 1 17 46797 2 2 14 LYS CE C 5.721 1.692 10.277 1.00 . B B . 516 LYS CE 1 1 17 46798 2 2 14 LYS CG C 3.704 1.554 8.786 1.00 . B B . 516 LYS CG 1 1 17 46799 2 2 14 LYS H H 0.616 2.902 8.642 1.00 . B B . 516 LYS H 1 1 17 46800 2 2 14 LYS HA H 2.062 2.292 7.007 1.00 . B B . 516 LYS HA 1 1 17 46801 2 2 14 LYS HB2 H 2.012 0.351 9.193 1.00 . B B . 516 LYS HB2 1 1 17 46802 2 2 14 LYS HB3 H 2.931 -0.150 7.776 1.00 . B B . 516 LYS HB3 1 1 17 46803 2 2 14 LYS HD2 H 3.949 0.572 10.661 1.00 . B B . 516 LYS HD2 1 1 17 46804 2 2 14 LYS HD3 H 4.953 -0.074 9.361 1.00 . B B . 516 LYS HD3 1 1 17 46805 2 2 14 LYS HE2 H 6.330 1.948 9.423 1.00 . B B . 516 LYS HE2 1 1 17 46806 2 2 14 LYS HE3 H 5.325 2.594 10.720 1.00 . B B . 516 LYS HE3 1 1 17 46807 2 2 14 LYS HG2 H 4.317 1.806 7.934 1.00 . B B . 516 LYS HG2 1 1 17 46808 2 2 14 LYS HG3 H 3.312 2.457 9.231 1.00 . B B . 516 LYS HG3 1 1 17 46809 2 2 14 LYS HZ1 H 7.351 1.606 11.581 1.00 . B B . 516 LYS HZ1 1 1 17 46810 2 2 14 LYS HZ2 H 6.962 0.120 10.872 1.00 . B B . 516 LYS HZ2 1 1 17 46811 2 2 14 LYS HZ3 H 5.999 0.740 12.116 1.00 . B B . 516 LYS HZ3 1 1 17 46812 2 2 14 LYS N N 0.486 2.002 8.304 1.00 . B B . 516 LYS N 1 1 17 46813 2 2 14 LYS NZ N 6.568 0.990 11.282 1.00 . B B . 516 LYS NZ 1 1 17 46814 2 2 14 LYS O O 1.789 -0.285 5.762 1.00 . B B . 516 LYS O 1 1 17 46815 2 2 15 VAL C C -1.510 0.870 3.727 1.00 . B B . 517 VAL C 1 1 17 46816 2 2 15 VAL CA C -0.788 -0.005 4.729 1.00 . B B . 517 VAL CA 1 1 17 46817 2 2 15 VAL CB C -1.756 -1.118 5.204 1.00 . B B . 517 VAL CB 1 1 17 46818 2 2 15 VAL CG1 C -2.199 -1.974 4.018 1.00 . B B . 517 VAL CG1 1 1 17 46819 2 2 15 VAL CG2 C -1.121 -1.987 6.282 1.00 . B B . 517 VAL CG2 1 1 17 46820 2 2 15 VAL H H -0.752 1.475 6.260 1.00 . B B . 517 VAL H 1 1 17 46821 2 2 15 VAL HA H 0.019 -0.465 4.223 1.00 . B B . 517 VAL HA 1 1 17 46822 2 2 15 VAL HB H -2.633 -0.645 5.625 1.00 . B B . 517 VAL HB 1 1 17 46823 2 2 15 VAL HG11 H -3.074 -1.532 3.562 1.00 . B B . 517 VAL HG11 1 1 17 46824 2 2 15 VAL HG12 H -2.433 -2.967 4.354 1.00 . B B . 517 VAL HG12 1 1 17 46825 2 2 15 VAL HG13 H -1.404 -2.016 3.291 1.00 . B B . 517 VAL HG13 1 1 17 46826 2 2 15 VAL HG21 H -1.736 -2.858 6.451 1.00 . B B . 517 VAL HG21 1 1 17 46827 2 2 15 VAL HG22 H -1.038 -1.422 7.198 1.00 . B B . 517 VAL HG22 1 1 17 46828 2 2 15 VAL HG23 H -0.137 -2.297 5.961 1.00 . B B . 517 VAL HG23 1 1 17 46829 2 2 15 VAL N N -0.210 0.779 5.834 1.00 . B B . 517 VAL N 1 1 17 46830 2 2 15 VAL O O -1.465 0.615 2.527 1.00 . B B . 517 VAL O 1 1 17 46831 2 2 16 LEU C C -2.054 3.560 2.393 1.00 . B B . 518 LEU C 1 1 17 46832 2 2 16 LEU CA C -2.937 2.830 3.426 1.00 . B B . 518 LEU CA 1 1 17 46833 2 2 16 LEU CB C -3.635 3.790 4.386 1.00 . B B . 518 LEU CB 1 1 17 46834 2 2 16 LEU CD1 C -5.621 2.170 4.273 1.00 . B B . 518 LEU CD1 1 1 17 46835 2 2 16 LEU CD2 C -4.544 2.699 6.468 1.00 . B B . 518 LEU CD2 1 1 17 46836 2 2 16 LEU CG C -4.903 3.246 5.095 1.00 . B B . 518 LEU CG 1 1 17 46837 2 2 16 LEU H H -2.217 1.966 5.190 1.00 . B B . 518 LEU H 1 1 17 46838 2 2 16 LEU HA H -3.683 2.277 2.891 1.00 . B B . 518 LEU HA 1 1 17 46839 2 2 16 LEU HB2 H -2.915 4.039 5.158 1.00 . B B . 518 LEU HB2 1 1 17 46840 2 2 16 LEU HB3 H -3.895 4.685 3.850 1.00 . B B . 518 LEU HB3 1 1 17 46841 2 2 16 LEU HD11 H -5.012 1.264 4.253 1.00 . B B . 518 LEU HD11 1 1 17 46842 2 2 16 LEU HD12 H -5.774 2.531 3.264 1.00 . B B . 518 LEU HD12 1 1 17 46843 2 2 16 LEU HD13 H -6.578 1.953 4.721 1.00 . B B . 518 LEU HD13 1 1 17 46844 2 2 16 LEU HD21 H -5.396 2.180 6.883 1.00 . B B . 518 LEU HD21 1 1 17 46845 2 2 16 LEU HD22 H -4.269 3.514 7.118 1.00 . B B . 518 LEU HD22 1 1 17 46846 2 2 16 LEU HD23 H -3.714 2.014 6.377 1.00 . B B . 518 LEU HD23 1 1 17 46847 2 2 16 LEU HG H -5.597 4.062 5.241 1.00 . B B . 518 LEU HG 1 1 17 46848 2 2 16 LEU N N -2.190 1.875 4.233 1.00 . B B . 518 LEU N 1 1 17 46849 2 2 16 LEU O O -2.515 4.437 1.659 1.00 . B B . 518 LEU O 1 1 17 46850 2 2 17 VAL C C 1.003 2.467 0.898 1.00 . B B . 519 VAL C 1 1 17 46851 2 2 17 VAL CA C 0.211 3.661 1.419 1.00 . B B . 519 VAL CA 1 1 17 46852 2 2 17 VAL CB C 1.140 4.741 2.061 1.00 . B B . 519 VAL CB 1 1 17 46853 2 2 17 VAL CG1 C 2.169 5.273 1.060 1.00 . B B . 519 VAL CG1 1 1 17 46854 2 2 17 VAL CG2 C 0.325 5.914 2.598 1.00 . B B . 519 VAL CG2 1 1 17 46855 2 2 17 VAL H H -0.507 2.463 2.995 1.00 . B B . 519 VAL H 1 1 17 46856 2 2 17 VAL HA H -0.310 4.090 0.582 1.00 . B B . 519 VAL HA 1 1 17 46857 2 2 17 VAL HB H 1.664 4.283 2.894 1.00 . B B . 519 VAL HB 1 1 17 46858 2 2 17 VAL HG11 H 2.945 5.804 1.590 1.00 . B B . 519 VAL HG11 1 1 17 46859 2 2 17 VAL HG12 H 1.682 5.948 0.368 1.00 . B B . 519 VAL HG12 1 1 17 46860 2 2 17 VAL HG13 H 2.601 4.450 0.514 1.00 . B B . 519 VAL HG13 1 1 17 46861 2 2 17 VAL HG21 H -0.529 5.540 3.144 1.00 . B B . 519 VAL HG21 1 1 17 46862 2 2 17 VAL HG22 H -0.015 6.527 1.772 1.00 . B B . 519 VAL HG22 1 1 17 46863 2 2 17 VAL HG23 H 0.941 6.507 3.256 1.00 . B B . 519 VAL HG23 1 1 17 46864 2 2 17 VAL N N -0.786 3.154 2.356 1.00 . B B . 519 VAL N 1 1 17 46865 2 2 17 VAL O O 1.385 2.437 -0.273 1.00 . B B . 519 VAL O 1 1 17 46866 2 2 18 LYS C C 1.072 -0.585 0.470 1.00 . B B . 520 LYS C 1 1 17 46867 2 2 18 LYS CA C 1.916 0.254 1.426 1.00 . B B . 520 LYS CA 1 1 17 46868 2 2 18 LYS CB C 2.217 -0.537 2.686 1.00 . B B . 520 LYS CB 1 1 17 46869 2 2 18 LYS CD C 4.200 -1.500 1.423 1.00 . B B . 520 LYS CD 1 1 17 46870 2 2 18 LYS CE C 4.942 -2.817 1.581 1.00 . B B . 520 LYS CE 1 1 17 46871 2 2 18 LYS CG C 3.665 -0.984 2.769 1.00 . B B . 520 LYS CG 1 1 17 46872 2 2 18 LYS H H 1.004 1.617 2.721 1.00 . B B . 520 LYS H 1 1 17 46873 2 2 18 LYS HA H 2.843 0.509 0.941 1.00 . B B . 520 LYS HA 1 1 17 46874 2 2 18 LYS HB2 H 2.011 0.101 3.534 1.00 . B B . 520 LYS HB2 1 1 17 46875 2 2 18 LYS HB3 H 1.570 -1.408 2.737 1.00 . B B . 520 LYS HB3 1 1 17 46876 2 2 18 LYS HD2 H 3.365 -1.639 0.741 1.00 . B B . 520 LYS HD2 1 1 17 46877 2 2 18 LYS HD3 H 4.873 -0.762 1.008 1.00 . B B . 520 LYS HD3 1 1 17 46878 2 2 18 LYS HE2 H 5.751 -2.678 2.283 1.00 . B B . 520 LYS HE2 1 1 17 46879 2 2 18 LYS HE3 H 4.257 -3.559 1.964 1.00 . B B . 520 LYS HE3 1 1 17 46880 2 2 18 LYS HG2 H 4.252 -0.132 3.076 1.00 . B B . 520 LYS HG2 1 1 17 46881 2 2 18 LYS HG3 H 3.746 -1.765 3.507 1.00 . B B . 520 LYS HG3 1 1 17 46882 2 2 18 LYS HZ1 H 5.995 -4.202 0.425 1.00 . B B . 520 LYS HZ1 1 1 17 46883 2 2 18 LYS HZ2 H 6.177 -2.601 -0.089 1.00 . B B . 520 LYS HZ2 1 1 17 46884 2 2 18 LYS HZ3 H 4.738 -3.430 -0.405 1.00 . B B . 520 LYS HZ3 1 1 17 46885 2 2 18 LYS N N 1.243 1.486 1.784 1.00 . B B . 520 LYS N 1 1 17 46886 2 2 18 LYS NZ N 5.502 -3.296 0.288 1.00 . B B . 520 LYS NZ 1 1 17 46887 2 2 18 LYS O O 1.602 -1.384 -0.308 1.00 . B B . 520 LYS O 1 1 17 46888 2 2 19 ALA C C -1.334 -0.273 -1.628 1.00 . B B . 521 ALA C 1 1 17 46889 2 2 19 ALA CA C -1.202 -1.061 -0.322 1.00 . B B . 521 ALA CA 1 1 17 46890 2 2 19 ALA CB C -2.540 -1.196 0.379 1.00 . B B . 521 ALA CB 1 1 17 46891 2 2 19 ALA H H -0.592 0.234 1.223 1.00 . B B . 521 ALA H 1 1 17 46892 2 2 19 ALA HA H -0.819 -2.038 -0.526 1.00 . B B . 521 ALA HA 1 1 17 46893 2 2 19 ALA HB1 H -3.259 -1.649 -0.289 1.00 . B B . 521 ALA HB1 1 1 17 46894 2 2 19 ALA HB2 H -2.890 -0.217 0.671 1.00 . B B . 521 ALA HB2 1 1 17 46895 2 2 19 ALA HB3 H -2.413 -1.816 1.256 1.00 . B B . 521 ALA HB3 1 1 17 46896 2 2 19 ALA N N -0.249 -0.388 0.549 1.00 . B B . 521 ALA N 1 1 17 46897 2 2 19 ALA O O -2.212 -0.522 -2.462 1.00 . B B . 521 ALA O 1 1 17 46898 2 2 20 VAL C C 1.137 1.595 -3.416 1.00 . B B . 522 VAL C 1 1 17 46899 2 2 20 VAL CA C -0.310 1.565 -2.905 1.00 . B B . 522 VAL CA 1 1 17 46900 2 2 20 VAL CB C -0.811 3.010 -2.602 1.00 . B B . 522 VAL CB 1 1 17 46901 2 2 20 VAL CG1 C -1.102 3.767 -3.896 1.00 . B B . 522 VAL CG1 1 1 17 46902 2 2 20 VAL CG2 C -2.066 2.981 -1.732 1.00 . B B . 522 VAL CG2 1 1 17 46903 2 2 20 VAL H H 0.271 0.739 -1.088 1.00 . B B . 522 VAL H 1 1 17 46904 2 2 20 VAL HA H -0.930 1.156 -3.661 1.00 . B B . 522 VAL HA 1 1 17 46905 2 2 20 VAL HB H -0.032 3.543 -2.072 1.00 . B B . 522 VAL HB 1 1 17 46906 2 2 20 VAL HG11 H -1.217 4.819 -3.681 1.00 . B B . 522 VAL HG11 1 1 17 46907 2 2 20 VAL HG12 H -2.013 3.389 -4.336 1.00 . B B . 522 VAL HG12 1 1 17 46908 2 2 20 VAL HG13 H -0.285 3.626 -4.585 1.00 . B B . 522 VAL HG13 1 1 17 46909 2 2 20 VAL HG21 H -2.653 3.868 -1.915 1.00 . B B . 522 VAL HG21 1 1 17 46910 2 2 20 VAL HG22 H -1.785 2.941 -0.691 1.00 . B B . 522 VAL HG22 1 1 17 46911 2 2 20 VAL HG23 H -2.651 2.107 -1.978 1.00 . B B . 522 VAL HG23 1 1 17 46912 2 2 20 VAL N N -0.404 0.674 -1.769 1.00 . B B . 522 VAL N 1 1 17 46913 2 2 20 VAL O O 1.381 2.005 -4.554 1.00 . B B . 522 VAL O 1 1 17 46914 2 2 21 LEU C C 3.745 -0.263 -3.590 1.00 . B B . 523 LEU C 1 1 17 46915 2 2 21 LEU CA C 3.499 1.093 -2.952 1.00 . B B . 523 LEU CA 1 1 17 46916 2 2 21 LEU CB C 4.411 1.285 -1.739 1.00 . B B . 523 LEU CB 1 1 17 46917 2 2 21 LEU CD1 C 4.619 2.534 0.426 1.00 . B B . 523 LEU CD1 1 1 17 46918 2 2 21 LEU CD2 C 5.173 3.690 -1.704 1.00 . B B . 523 LEU CD2 1 1 17 46919 2 2 21 LEU CG C 4.282 2.645 -1.048 1.00 . B B . 523 LEU CG 1 1 17 46920 2 2 21 LEU H H 1.853 0.854 -1.659 1.00 . B B . 523 LEU H 1 1 17 46921 2 2 21 LEU HA H 3.686 1.875 -3.670 1.00 . B B . 523 LEU HA 1 1 17 46922 2 2 21 LEU HB2 H 4.181 0.512 -1.021 1.00 . B B . 523 LEU HB2 1 1 17 46923 2 2 21 LEU HB3 H 5.434 1.163 -2.060 1.00 . B B . 523 LEU HB3 1 1 17 46924 2 2 21 LEU HD11 H 5.181 1.630 0.605 1.00 . B B . 523 LEU HD11 1 1 17 46925 2 2 21 LEU HD12 H 3.711 2.520 1.007 1.00 . B B . 523 LEU HD12 1 1 17 46926 2 2 21 LEU HD13 H 5.212 3.383 0.709 1.00 . B B . 523 LEU HD13 1 1 17 46927 2 2 21 LEU HD21 H 5.139 4.603 -1.129 1.00 . B B . 523 LEU HD21 1 1 17 46928 2 2 21 LEU HD22 H 4.821 3.885 -2.709 1.00 . B B . 523 LEU HD22 1 1 17 46929 2 2 21 LEU HD23 H 6.189 3.326 -1.742 1.00 . B B . 523 LEU HD23 1 1 17 46930 2 2 21 LEU HG H 3.261 2.978 -1.139 1.00 . B B . 523 LEU HG 1 1 17 46931 2 2 21 LEU N N 2.097 1.159 -2.564 1.00 . B B . 523 LEU N 1 1 17 46932 2 2 21 LEU O O 4.735 -0.473 -4.294 1.00 . B B . 523 LEU O 1 1 17 46933 2 2 22 PHE C C 2.178 -2.561 -5.254 1.00 . B B . 524 PHE C 1 1 17 46934 2 2 22 PHE CA C 2.821 -2.528 -3.854 1.00 . B B . 524 PHE CA 1 1 17 46935 2 2 22 PHE CB C 2.140 -3.494 -2.848 1.00 . B B . 524 PHE CB 1 1 17 46936 2 2 22 PHE CD1 C 1.148 -5.441 -4.090 1.00 . B B . 524 PHE CD1 1 1 17 46937 2 2 22 PHE CD2 C -0.332 -3.850 -3.116 1.00 . B B . 524 PHE CD2 1 1 17 46938 2 2 22 PHE CE1 C 0.069 -6.164 -4.558 1.00 . B B . 524 PHE CE1 1 1 17 46939 2 2 22 PHE CE2 C -1.416 -4.567 -3.580 1.00 . B B . 524 PHE CE2 1 1 17 46940 2 2 22 PHE CG C 0.960 -4.278 -3.366 1.00 . B B . 524 PHE CG 1 1 17 46941 2 2 22 PHE CZ C -1.216 -5.727 -4.302 1.00 . B B . 524 PHE CZ 1 1 17 46942 2 2 22 PHE H H 2.055 -0.919 -2.725 1.00 . B B . 524 PHE H 1 1 17 46943 2 2 22 PHE HA H 3.851 -2.802 -3.949 1.00 . B B . 524 PHE HA 1 1 17 46944 2 2 22 PHE HB2 H 2.872 -4.210 -2.507 1.00 . B B . 524 PHE HB2 1 1 17 46945 2 2 22 PHE HB3 H 1.802 -2.917 -1.998 1.00 . B B . 524 PHE HB3 1 1 17 46946 2 2 22 PHE HD1 H 2.154 -5.780 -4.291 1.00 . B B . 524 PHE HD1 1 1 17 46947 2 2 22 PHE HD2 H -0.489 -2.943 -2.554 1.00 . B B . 524 PHE HD2 1 1 17 46948 2 2 22 PHE HE1 H 0.231 -7.068 -5.124 1.00 . B B . 524 PHE HE1 1 1 17 46949 2 2 22 PHE HE2 H -2.418 -4.223 -3.376 1.00 . B B . 524 PHE HE2 1 1 17 46950 2 2 22 PHE HZ H -2.062 -6.290 -4.666 1.00 . B B . 524 PHE HZ 1 1 17 46951 2 2 22 PHE N N 2.797 -1.176 -3.320 1.00 . B B . 524 PHE N 1 1 17 46952 2 2 22 PHE O O 2.505 -3.423 -6.075 1.00 . B B . 524 PHE O 1 1 17 46953 2 2 23 ALA C C 1.340 -0.555 -7.739 1.00 . B B . 525 ALA C 1 1 17 46954 2 2 23 ALA CA C 0.575 -1.487 -6.790 1.00 . B B . 525 ALA CA 1 1 17 46955 2 2 23 ALA CB C -0.845 -0.981 -6.583 1.00 . B B . 525 ALA CB 1 1 17 46956 2 2 23 ALA H H 1.046 -0.971 -4.791 1.00 . B B . 525 ALA H 1 1 17 46957 2 2 23 ALA HA H 0.521 -2.472 -7.235 1.00 . B B . 525 ALA HA 1 1 17 46958 2 2 23 ALA HB1 H -1.370 -1.646 -5.913 1.00 . B B . 525 ALA HB1 1 1 17 46959 2 2 23 ALA HB2 H -1.358 -0.948 -7.533 1.00 . B B . 525 ALA HB2 1 1 17 46960 2 2 23 ALA HB3 H -0.815 0.010 -6.155 1.00 . B B . 525 ALA HB3 1 1 17 46961 2 2 23 ALA N N 1.264 -1.609 -5.502 1.00 . B B . 525 ALA N 1 1 17 46962 2 2 23 ALA O O 1.100 -0.558 -8.949 1.00 . B B . 525 ALA O 1 1 17 46963 2 2 24 CYS C C 4.332 0.456 -8.504 1.00 . B B . 526 CYS C 1 1 17 46964 2 2 24 CYS CA C 3.093 1.173 -7.943 1.00 . B B . 526 CYS CA 1 1 17 46965 2 2 24 CYS CB C 3.517 2.356 -7.057 1.00 . B B . 526 CYS CB 1 1 17 46966 2 2 24 CYS H H 2.381 0.201 -6.198 1.00 . B B . 526 CYS H 1 1 17 46967 2 2 24 CYS HA H 2.500 1.543 -8.767 1.00 . B B . 526 CYS HA 1 1 17 46968 2 2 24 CYS HB2 H 2.631 2.837 -6.666 1.00 . B B . 526 CYS HB2 1 1 17 46969 2 2 24 CYS HB3 H 4.116 1.986 -6.233 1.00 . B B . 526 CYS HB3 1 1 17 46970 2 2 24 CYS HG H 3.911 3.855 -9.084 1.00 . B B . 526 CYS HG 1 1 17 46971 2 2 24 CYS N N 2.260 0.242 -7.169 1.00 . B B . 526 CYS N 1 1 17 46972 2 2 24 CYS O O 5.175 1.070 -9.168 1.00 . B B . 526 CYS O 1 1 17 46973 2 2 24 CYS SG S 4.489 3.618 -7.916 1.00 . B B . 526 CYS SG 1 1 17 46974 2 2 25 MET C C 5.138 -2.547 -9.892 1.00 . B B . 527 MET C 1 1 17 46975 2 2 25 MET CA C 5.527 -1.689 -8.683 1.00 . B B . 527 MET CA 1 1 17 46976 2 2 25 MET CB C 5.994 -2.595 -7.536 1.00 . B B . 527 MET CB 1 1 17 46977 2 2 25 MET CE C 7.455 -1.737 -3.714 1.00 . B B . 527 MET CE 1 1 17 46978 2 2 25 MET CG C 6.563 -1.839 -6.341 1.00 . B B . 527 MET CG 1 1 17 46979 2 2 25 MET H H 3.692 -1.268 -7.717 1.00 . B B . 527 MET H 1 1 17 46980 2 2 25 MET HA H 6.339 -1.036 -8.965 1.00 . B B . 527 MET HA 1 1 17 46981 2 2 25 MET HB2 H 5.154 -3.182 -7.194 1.00 . B B . 527 MET HB2 1 1 17 46982 2 2 25 MET HB3 H 6.757 -3.261 -7.909 1.00 . B B . 527 MET HB3 1 1 17 46983 2 2 25 MET HE1 H 6.865 -0.842 -3.585 1.00 . B B . 527 MET HE1 1 1 17 46984 2 2 25 MET HE2 H 8.423 -1.476 -4.116 1.00 . B B . 527 MET HE2 1 1 17 46985 2 2 25 MET HE3 H 7.581 -2.226 -2.760 1.00 . B B . 527 MET HE3 1 1 17 46986 2 2 25 MET HG2 H 7.564 -1.518 -6.579 1.00 . B B . 527 MET HG2 1 1 17 46987 2 2 25 MET HG3 H 5.945 -0.973 -6.153 1.00 . B B . 527 MET HG3 1 1 17 46988 2 2 25 MET N N 4.411 -0.852 -8.235 1.00 . B B . 527 MET N 1 1 17 46989 2 2 25 MET O O 6.012 -3.089 -10.575 1.00 . B B . 527 MET O 1 1 17 46990 2 2 25 MET SD S 6.618 -2.845 -4.846 1.00 . B B . 527 MET SD 1 1 17 46991 2 2 26 LEU C C 3.850 -3.036 -12.628 1.00 . B B . 528 LEU C 1 1 17 46992 2 2 26 LEU CA C 3.281 -3.461 -11.266 1.00 . B B . 528 LEU CA 1 1 17 46993 2 2 26 LEU CB C 1.751 -3.362 -11.293 1.00 . B B . 528 LEU CB 1 1 17 46994 2 2 26 LEU CD1 C -0.299 -3.104 -9.865 1.00 . B B . 528 LEU CD1 1 1 17 46995 2 2 26 LEU CD2 C 0.922 -5.281 -9.894 1.00 . B B . 528 LEU CD2 1 1 17 46996 2 2 26 LEU CG C 1.062 -3.771 -9.991 1.00 . B B . 528 LEU CG 1 1 17 46997 2 2 26 LEU H H 3.184 -2.231 -9.544 1.00 . B B . 528 LEU H 1 1 17 46998 2 2 26 LEU HA H 3.543 -4.486 -11.079 1.00 . B B . 528 LEU HA 1 1 17 46999 2 2 26 LEU HB2 H 1.480 -2.340 -11.516 1.00 . B B . 528 LEU HB2 1 1 17 47000 2 2 26 LEU HB3 H 1.383 -3.996 -12.084 1.00 . B B . 528 LEU HB3 1 1 17 47001 2 2 26 LEU HD11 H -0.772 -3.420 -8.947 1.00 . B B . 528 LEU HD11 1 1 17 47002 2 2 26 LEU HD12 H -0.917 -3.386 -10.705 1.00 . B B . 528 LEU HD12 1 1 17 47003 2 2 26 LEU HD13 H -0.174 -2.031 -9.855 1.00 . B B . 528 LEU HD13 1 1 17 47004 2 2 26 LEU HD21 H 1.905 -5.723 -9.850 1.00 . B B . 528 LEU HD21 1 1 17 47005 2 2 26 LEU HD22 H 0.396 -5.654 -10.760 1.00 . B B . 528 LEU HD22 1 1 17 47006 2 2 26 LEU HD23 H 0.374 -5.533 -9.000 1.00 . B B . 528 LEU HD23 1 1 17 47007 2 2 26 LEU HG H 1.680 -3.446 -9.170 1.00 . B B . 528 LEU HG 1 1 17 47008 2 2 26 LEU N N 3.820 -2.668 -10.146 1.00 . B B . 528 LEU N 1 1 17 47009 2 2 26 LEU O O 4.129 -3.886 -13.480 1.00 . B B . 528 LEU O 1 1 17 47010 2 2 27 MET C C 5.724 -0.227 -13.801 1.00 . B B . 529 MET C 1 1 17 47011 2 2 27 MET CA C 4.549 -1.170 -14.067 1.00 . B B . 529 MET CA 1 1 17 47012 2 2 27 MET CB C 3.452 -0.431 -14.842 1.00 . B B . 529 MET CB 1 1 17 47013 2 2 27 MET CE C 2.003 -0.032 -17.928 1.00 . B B . 529 MET CE 1 1 17 47014 2 2 27 MET CG C 2.446 -1.355 -15.517 1.00 . B B . 529 MET CG 1 1 17 47015 2 2 27 MET H H 3.771 -1.105 -12.095 1.00 . B B . 529 MET H 1 1 17 47016 2 2 27 MET HA H 4.901 -1.998 -14.665 1.00 . B B . 529 MET HA 1 1 17 47017 2 2 27 MET HB2 H 2.915 0.210 -14.159 1.00 . B B . 529 MET HB2 1 1 17 47018 2 2 27 MET HB3 H 3.915 0.178 -15.604 1.00 . B B . 529 MET HB3 1 1 17 47019 2 2 27 MET HE1 H 2.864 0.580 -17.700 1.00 . B B . 529 MET HE1 1 1 17 47020 2 2 27 MET HE2 H 1.332 0.517 -18.573 1.00 . B B . 529 MET HE2 1 1 17 47021 2 2 27 MET HE3 H 2.325 -0.934 -18.428 1.00 . B B . 529 MET HE3 1 1 17 47022 2 2 27 MET HG2 H 2.973 -1.986 -16.218 1.00 . B B . 529 MET HG2 1 1 17 47023 2 2 27 MET HG3 H 1.982 -1.971 -14.761 1.00 . B B . 529 MET HG3 1 1 17 47024 2 2 27 MET N N 4.015 -1.721 -12.817 1.00 . B B . 529 MET N 1 1 17 47025 2 2 27 MET O O 6.717 -0.253 -14.530 1.00 . B B . 529 MET O 1 1 17 47026 2 2 27 MET SD S 1.155 -0.461 -16.408 1.00 . B B . 529 MET SD 1 1 17 47027 2 2 28 ARG C C 7.259 2.402 -13.470 1.00 . B B . 530 ARG C 1 1 17 47028 2 2 28 ARG CA C 6.617 1.595 -12.307 1.00 . B B . 530 ARG CA 1 1 17 47029 2 2 28 ARG CB C 7.678 0.918 -11.398 1.00 . B B . 530 ARG CB 1 1 17 47030 2 2 28 ARG CD C 9.825 0.345 -12.609 1.00 . B B . 530 ARG CD 1 1 17 47031 2 2 28 ARG CG C 8.518 -0.191 -12.047 1.00 . B B . 530 ARG CG 1 1 17 47032 2 2 28 ARG CZ C 11.779 -0.504 -13.896 1.00 . B B . 530 ARG CZ 1 1 17 47033 2 2 28 ARG H H 4.788 0.527 -12.195 1.00 . B B . 530 ARG H 1 1 17 47034 2 2 28 ARG HA H 6.085 2.310 -11.696 1.00 . B B . 530 ARG HA 1 1 17 47035 2 2 28 ARG HB2 H 8.354 1.676 -11.036 1.00 . B B . 530 ARG HB2 1 1 17 47036 2 2 28 ARG HB3 H 7.155 0.489 -10.554 1.00 . B B . 530 ARG HB3 1 1 17 47037 2 2 28 ARG HD2 H 9.602 1.111 -13.337 1.00 . B B . 530 ARG HD2 1 1 17 47038 2 2 28 ARG HD3 H 10.400 0.774 -11.802 1.00 . B B . 530 ARG HD3 1 1 17 47039 2 2 28 ARG HE H 10.270 -1.621 -13.207 1.00 . B B . 530 ARG HE 1 1 17 47040 2 2 28 ARG HG2 H 8.742 -0.943 -11.305 1.00 . B B . 530 ARG HG2 1 1 17 47041 2 2 28 ARG HG3 H 7.947 -0.636 -12.850 1.00 . B B . 530 ARG HG3 1 1 17 47042 2 2 28 ARG HH11 H 11.819 1.530 -13.570 1.00 . B B . 530 ARG HH11 1 1 17 47043 2 2 28 ARG HH12 H 13.207 0.852 -14.497 1.00 . B B . 530 ARG HH12 1 1 17 47044 2 2 28 ARG HH21 H 12.011 -2.488 -14.372 1.00 . B B . 530 ARG HH21 1 1 17 47045 2 2 28 ARG HH22 H 13.313 -1.381 -14.942 1.00 . B B . 530 ARG HH22 1 1 17 47046 2 2 28 ARG N N 5.597 0.601 -12.737 1.00 . B B . 530 ARG N 1 1 17 47047 2 2 28 ARG NE N 10.619 -0.707 -13.254 1.00 . B B . 530 ARG NE 1 1 17 47048 2 2 28 ARG NH1 N 12.307 0.715 -13.995 1.00 . B B . 530 ARG NH1 1 1 17 47049 2 2 28 ARG NH2 N 12.413 -1.531 -14.443 1.00 . B B . 530 ARG NH2 1 1 17 47050 2 2 28 ARG O O 8.381 2.909 -13.346 1.00 . B B . 530 ARG O 1 1 17 47051 2 2 29 LYS C C 6.575 4.752 -15.676 1.00 . B B . 531 LYS C 1 1 17 47052 2 2 29 LYS CA C 6.987 3.281 -15.756 1.00 . B B . 531 LYS CA 1 1 17 47053 2 2 29 LYS CB C 6.444 2.653 -17.059 1.00 . B B . 531 LYS CB 1 1 17 47054 2 2 29 LYS CD C 8.284 0.968 -17.596 1.00 . B B . 531 LYS CD 1 1 17 47055 2 2 29 LYS CE C 9.048 0.467 -16.380 1.00 . B B . 531 LYS CE 1 1 17 47056 2 2 29 LYS CG C 6.804 1.177 -17.276 1.00 . B B . 531 LYS CG 1 1 17 47057 2 2 29 LYS H H 5.631 2.124 -14.607 1.00 . B B . 531 LYS H 1 1 17 47058 2 2 29 LYS HA H 8.065 3.229 -15.766 1.00 . B B . 531 LYS HA 1 1 17 47059 2 2 29 LYS HB2 H 5.368 2.733 -17.054 1.00 . B B . 531 LYS HB2 1 1 17 47060 2 2 29 LYS HB3 H 6.827 3.218 -17.897 1.00 . B B . 531 LYS HB3 1 1 17 47061 2 2 29 LYS HD2 H 8.376 0.241 -18.389 1.00 . B B . 531 LYS HD2 1 1 17 47062 2 2 29 LYS HD3 H 8.711 1.908 -17.916 1.00 . B B . 531 LYS HD3 1 1 17 47063 2 2 29 LYS HE2 H 8.804 1.094 -15.534 1.00 . B B . 531 LYS HE2 1 1 17 47064 2 2 29 LYS HE3 H 8.740 -0.547 -16.173 1.00 . B B . 531 LYS HE3 1 1 17 47065 2 2 29 LYS HG2 H 6.566 0.628 -16.377 1.00 . B B . 531 LYS HG2 1 1 17 47066 2 2 29 LYS HG3 H 6.210 0.794 -18.094 1.00 . B B . 531 LYS HG3 1 1 17 47067 2 2 29 LYS HZ1 H 10.773 -0.109 -17.406 1.00 . B B . 531 LYS HZ1 1 1 17 47068 2 2 29 LYS HZ2 H 11.013 0.141 -15.751 1.00 . B B . 531 LYS HZ2 1 1 17 47069 2 2 29 LYS HZ3 H 10.837 1.465 -16.789 1.00 . B B . 531 LYS HZ3 1 1 17 47070 2 2 29 LYS N N 6.516 2.541 -14.579 1.00 . B B . 531 LYS N 1 1 17 47071 2 2 29 LYS NZ N 10.520 0.493 -16.597 1.00 . B B . 531 LYS NZ 1 1 17 47072 2 2 29 LYS O O 5.356 5.028 -15.618 1.00 . B B . 531 LYS O 1 1 17 47073 2 2 29 LYS OXT O 7.476 5.617 -15.672 1.00 . B B . 531 LYS OXT 1 1 18 47074 1 1 1 ALA C C -6.158 -19.237 4.954 1.00 . A A . 1 ALA C 1 1 18 47075 1 1 1 ALA CA C -7.153 -19.327 3.796 1.00 . A A . 1 ALA CA 1 1 18 47076 1 1 1 ALA CB C -7.433 -20.783 3.447 1.00 . A A . 1 ALA CB 1 1 18 47077 1 1 1 ALA H1 H -5.755 -19.002 2.280 1.00 . A A . 1 ALA H1 1 1 18 47078 1 1 1 ALA H2 H -6.514 -17.593 2.826 1.00 . A A . 1 ALA H2 1 1 18 47079 1 1 1 ALA H3 H -7.350 -18.669 1.824 1.00 . A A . 1 ALA H3 1 1 18 47080 1 1 1 ALA HA H -8.084 -18.875 4.105 1.00 . A A . 1 ALA HA 1 1 18 47081 1 1 1 ALA HB1 H -6.511 -21.267 3.159 1.00 . A A . 1 ALA HB1 1 1 18 47082 1 1 1 ALA HB2 H -8.135 -20.828 2.628 1.00 . A A . 1 ALA HB2 1 1 18 47083 1 1 1 ALA HB3 H -7.849 -21.285 4.308 1.00 . A A . 1 ALA HB3 1 1 18 47084 1 1 1 ALA N N -6.659 -18.597 2.598 1.00 . A A . 1 ALA N 1 1 18 47085 1 1 1 ALA O O -6.558 -19.043 6.105 1.00 . A A . 1 ALA O 1 1 18 47086 1 1 2 ASP C C -3.136 -17.943 5.646 1.00 . A A . 2 ASP C 1 1 18 47087 1 1 2 ASP CA C -3.800 -19.317 5.642 1.00 . A A . 2 ASP CA 1 1 18 47088 1 1 2 ASP CB C -2.751 -20.403 5.383 1.00 . A A . 2 ASP CB 1 1 18 47089 1 1 2 ASP CG C -3.272 -21.799 5.671 1.00 . A A . 2 ASP CG 1 1 18 47090 1 1 2 ASP H H -4.621 -19.532 3.700 1.00 . A A . 2 ASP H 1 1 18 47091 1 1 2 ASP HA H -4.249 -19.487 6.609 1.00 . A A . 2 ASP HA 1 1 18 47092 1 1 2 ASP HB2 H -2.447 -20.360 4.348 1.00 . A A . 2 ASP HB2 1 1 18 47093 1 1 2 ASP HB3 H -1.892 -20.221 6.013 1.00 . A A . 2 ASP HB3 1 1 18 47094 1 1 2 ASP N N -4.864 -19.380 4.637 1.00 . A A . 2 ASP N 1 1 18 47095 1 1 2 ASP O O -3.039 -17.290 4.602 1.00 . A A . 2 ASP O 1 1 18 47096 1 1 2 ASP OD1 O -3.134 -22.257 6.825 1.00 . A A . 2 ASP OD1 1 1 18 47097 1 1 2 ASP OD2 O -3.818 -22.432 4.743 1.00 . A A . 2 ASP OD2 1 1 18 47098 1 1 3 GLN C C -0.652 -16.376 7.646 1.00 . A A . 3 GLN C 1 1 18 47099 1 1 3 GLN CA C -2.022 -16.219 6.991 1.00 . A A . 3 GLN CA 1 1 18 47100 1 1 3 GLN CB C -2.892 -15.276 7.830 1.00 . A A . 3 GLN CB 1 1 18 47101 1 1 3 GLN CD C -4.957 -13.824 7.955 1.00 . A A . 3 GLN CD 1 1 18 47102 1 1 3 GLN CG C -4.109 -14.738 7.092 1.00 . A A . 3 GLN CG 1 1 18 47103 1 1 3 GLN H H -2.793 -18.092 7.614 1.00 . A A . 3 GLN H 1 1 18 47104 1 1 3 GLN HA H -1.890 -15.792 6.009 1.00 . A A . 3 GLN HA 1 1 18 47105 1 1 3 GLN HB2 H -3.237 -15.808 8.704 1.00 . A A . 3 GLN HB2 1 1 18 47106 1 1 3 GLN HB3 H -2.290 -14.437 8.145 1.00 . A A . 3 GLN HB3 1 1 18 47107 1 1 3 GLN HE21 H -3.900 -12.246 7.367 1.00 . A A . 3 GLN HE21 1 1 18 47108 1 1 3 GLN HE22 H -5.179 -11.920 8.481 1.00 . A A . 3 GLN HE22 1 1 18 47109 1 1 3 GLN HG2 H -3.774 -14.182 6.228 1.00 . A A . 3 GLN HG2 1 1 18 47110 1 1 3 GLN HG3 H -4.717 -15.571 6.769 1.00 . A A . 3 GLN HG3 1 1 18 47111 1 1 3 GLN N N -2.681 -17.517 6.829 1.00 . A A . 3 GLN N 1 1 18 47112 1 1 3 GLN NE2 N -4.647 -12.533 7.932 1.00 . A A . 3 GLN NE2 1 1 18 47113 1 1 3 GLN O O -0.440 -17.294 8.443 1.00 . A A . 3 GLN O 1 1 18 47114 1 1 3 GLN OE1 O -5.878 -14.274 8.636 1.00 . A A . 3 GLN OE1 1 1 18 47115 1 1 4 LEU C C 1.749 -14.525 9.034 1.00 . A A . 4 LEU C 1 1 18 47116 1 1 4 LEU CA C 1.629 -15.486 7.845 1.00 . A A . 4 LEU CA 1 1 18 47117 1 1 4 LEU CB C 2.649 -15.148 6.736 1.00 . A A . 4 LEU CB 1 1 18 47118 1 1 4 LEU CD1 C 3.219 -15.474 4.314 1.00 . A A . 4 LEU CD1 1 1 18 47119 1 1 4 LEU CD2 C 3.680 -17.308 5.944 1.00 . A A . 4 LEU CD2 1 1 18 47120 1 1 4 LEU CG C 2.743 -16.160 5.584 1.00 . A A . 4 LEU CG 1 1 18 47121 1 1 4 LEU H H 0.027 -14.772 6.657 1.00 . A A . 4 LEU H 1 1 18 47122 1 1 4 LEU HA H 1.812 -16.472 8.197 1.00 . A A . 4 LEU HA 1 1 18 47123 1 1 4 LEU HB2 H 2.388 -14.187 6.321 1.00 . A A . 4 LEU HB2 1 1 18 47124 1 1 4 LEU HB3 H 3.625 -15.068 7.190 1.00 . A A . 4 LEU HB3 1 1 18 47125 1 1 4 LEU HD11 H 2.512 -14.707 4.032 1.00 . A A . 4 LEU HD11 1 1 18 47126 1 1 4 LEU HD12 H 3.296 -16.201 3.519 1.00 . A A . 4 LEU HD12 1 1 18 47127 1 1 4 LEU HD13 H 4.186 -15.026 4.487 1.00 . A A . 4 LEU HD13 1 1 18 47128 1 1 4 LEU HD21 H 4.663 -16.916 6.158 1.00 . A A . 4 LEU HD21 1 1 18 47129 1 1 4 LEU HD22 H 3.740 -17.997 5.114 1.00 . A A . 4 LEU HD22 1 1 18 47130 1 1 4 LEU HD23 H 3.300 -17.824 6.813 1.00 . A A . 4 LEU HD23 1 1 18 47131 1 1 4 LEU HG H 1.762 -16.572 5.394 1.00 . A A . 4 LEU HG 1 1 18 47132 1 1 4 LEU N N 0.269 -15.469 7.299 1.00 . A A . 4 LEU N 1 1 18 47133 1 1 4 LEU O O 0.737 -14.208 9.668 1.00 . A A . 4 LEU O 1 1 18 47134 1 1 5 THR C C 2.486 -11.795 10.124 1.00 . A A . 5 THR C 1 1 18 47135 1 1 5 THR CA C 3.184 -13.117 10.454 1.00 . A A . 5 THR CA 1 1 18 47136 1 1 5 THR CB C 4.679 -12.859 10.751 1.00 . A A . 5 THR CB 1 1 18 47137 1 1 5 THR CG2 C 4.924 -12.762 12.251 1.00 . A A . 5 THR CG2 1 1 18 47138 1 1 5 THR H H 3.751 -14.374 8.837 1.00 . A A . 5 THR H 1 1 18 47139 1 1 5 THR HA H 2.727 -13.538 11.339 1.00 . A A . 5 THR HA 1 1 18 47140 1 1 5 THR HB H 4.962 -11.922 10.299 1.00 . A A . 5 THR HB 1 1 18 47141 1 1 5 THR HG1 H 4.932 -14.643 9.942 1.00 . A A . 5 THR HG1 1 1 18 47142 1 1 5 THR HG21 H 4.356 -11.937 12.656 1.00 . A A . 5 THR HG21 1 1 18 47143 1 1 5 THR HG22 H 5.976 -12.600 12.435 1.00 . A A . 5 THR HG22 1 1 18 47144 1 1 5 THR HG23 H 4.613 -13.681 12.727 1.00 . A A . 5 THR HG23 1 1 18 47145 1 1 5 THR N N 2.977 -14.066 9.352 1.00 . A A . 5 THR N 1 1 18 47146 1 1 5 THR O O 2.457 -11.383 8.965 1.00 . A A . 5 THR O 1 1 18 47147 1 1 5 THR OG1 O 5.492 -13.909 10.206 1.00 . A A . 5 THR OG1 1 1 18 47148 1 1 6 GLU C C 1.679 -8.880 9.984 1.00 . A A . 6 GLU C 1 1 18 47149 1 1 6 GLU CA C 1.211 -9.869 11.062 1.00 . A A . 6 GLU CA 1 1 18 47150 1 1 6 GLU CB C 1.223 -9.167 12.418 1.00 . A A . 6 GLU CB 1 1 18 47151 1 1 6 GLU CD C 0.340 -9.077 14.785 1.00 . A A . 6 GLU CD 1 1 18 47152 1 1 6 GLU CG C 0.296 -9.795 13.450 1.00 . A A . 6 GLU CG 1 1 18 47153 1 1 6 GLU H H 2.167 -11.478 12.064 1.00 . A A . 6 GLU H 1 1 18 47154 1 1 6 GLU HA H 0.191 -10.147 10.832 1.00 . A A . 6 GLU HA 1 1 18 47155 1 1 6 GLU HB2 H 2.234 -9.198 12.802 1.00 . A A . 6 GLU HB2 1 1 18 47156 1 1 6 GLU HB3 H 0.933 -8.137 12.278 1.00 . A A . 6 GLU HB3 1 1 18 47157 1 1 6 GLU HG2 H -0.715 -9.761 13.075 1.00 . A A . 6 GLU HG2 1 1 18 47158 1 1 6 GLU HG3 H 0.590 -10.823 13.601 1.00 . A A . 6 GLU HG3 1 1 18 47159 1 1 6 GLU N N 1.996 -11.121 11.168 1.00 . A A . 6 GLU N 1 1 18 47160 1 1 6 GLU O O 0.870 -8.478 9.146 1.00 . A A . 6 GLU O 1 1 18 47161 1 1 6 GLU OE1 O 1.174 -9.454 15.635 1.00 . A A . 6 GLU OE1 1 1 18 47162 1 1 6 GLU OE2 O -0.459 -8.137 14.980 1.00 . A A . 6 GLU OE2 1 1 18 47163 1 1 7 GLU C C 3.885 -8.177 7.705 1.00 . A A . 7 GLU C 1 1 18 47164 1 1 7 GLU CA C 3.473 -7.535 9.021 1.00 . A A . 7 GLU CA 1 1 18 47165 1 1 7 GLU CB C 4.634 -6.722 9.605 1.00 . A A . 7 GLU CB 1 1 18 47166 1 1 7 GLU CD C 5.376 -4.888 11.177 1.00 . A A . 7 GLU CD 1 1 18 47167 1 1 7 GLU CG C 4.210 -5.700 10.650 1.00 . A A . 7 GLU CG 1 1 18 47168 1 1 7 GLU H H 3.560 -8.851 10.668 1.00 . A A . 7 GLU H 1 1 18 47169 1 1 7 GLU HA H 2.660 -6.879 8.808 1.00 . A A . 7 GLU HA 1 1 18 47170 1 1 7 GLU HB2 H 5.337 -7.401 10.064 1.00 . A A . 7 GLU HB2 1 1 18 47171 1 1 7 GLU HB3 H 5.129 -6.197 8.801 1.00 . A A . 7 GLU HB3 1 1 18 47172 1 1 7 GLU HG2 H 3.493 -5.026 10.205 1.00 . A A . 7 GLU HG2 1 1 18 47173 1 1 7 GLU HG3 H 3.749 -6.220 11.476 1.00 . A A . 7 GLU HG3 1 1 18 47174 1 1 7 GLU N N 2.960 -8.496 9.995 1.00 . A A . 7 GLU N 1 1 18 47175 1 1 7 GLU O O 4.017 -7.484 6.692 1.00 . A A . 7 GLU O 1 1 18 47176 1 1 7 GLU OE1 O 5.702 -3.849 10.564 1.00 . A A . 7 GLU OE1 1 1 18 47177 1 1 7 GLU OE2 O 5.965 -5.291 12.203 1.00 . A A . 7 GLU OE2 1 1 18 47178 1 1 8 GLN C C 3.242 -10.318 5.578 1.00 . A A . 8 GLN C 1 1 18 47179 1 1 8 GLN CA C 4.455 -10.234 6.512 1.00 . A A . 8 GLN CA 1 1 18 47180 1 1 8 GLN CB C 4.969 -11.636 6.875 1.00 . A A . 8 GLN CB 1 1 18 47181 1 1 8 GLN CD C 7.459 -11.360 7.301 1.00 . A A . 8 GLN CD 1 1 18 47182 1 1 8 GLN CG C 6.094 -11.630 7.910 1.00 . A A . 8 GLN CG 1 1 18 47183 1 1 8 GLN H H 3.984 -9.982 8.564 1.00 . A A . 8 GLN H 1 1 18 47184 1 1 8 GLN HA H 5.240 -9.684 6.013 1.00 . A A . 8 GLN HA 1 1 18 47185 1 1 8 GLN HB2 H 4.148 -12.216 7.271 1.00 . A A . 8 GLN HB2 1 1 18 47186 1 1 8 GLN HB3 H 5.337 -12.115 5.979 1.00 . A A . 8 GLN HB3 1 1 18 47187 1 1 8 GLN HE21 H 7.742 -13.306 7.011 1.00 . A A . 8 GLN HE21 1 1 18 47188 1 1 8 GLN HE22 H 9.032 -12.276 6.501 1.00 . A A . 8 GLN HE22 1 1 18 47189 1 1 8 GLN HG2 H 5.882 -10.856 8.640 1.00 . A A . 8 GLN HG2 1 1 18 47190 1 1 8 GLN HG3 H 6.117 -12.590 8.404 1.00 . A A . 8 GLN HG3 1 1 18 47191 1 1 8 GLN N N 4.086 -9.494 7.720 1.00 . A A . 8 GLN N 1 1 18 47192 1 1 8 GLN NE2 N 8.147 -12.421 6.897 1.00 . A A . 8 GLN NE2 1 1 18 47193 1 1 8 GLN O O 3.358 -10.084 4.374 1.00 . A A . 8 GLN O 1 1 18 47194 1 1 8 GLN OE1 O 7.889 -10.211 7.196 1.00 . A A . 8 GLN OE1 1 1 18 47195 1 1 9 ILE C C 0.074 -9.403 5.403 1.00 . A A . 9 ILE C 1 1 18 47196 1 1 9 ILE CA C 0.810 -10.742 5.439 1.00 . A A . 9 ILE CA 1 1 18 47197 1 1 9 ILE CB C -0.169 -11.828 5.981 1.00 . A A . 9 ILE CB 1 1 18 47198 1 1 9 ILE CD1 C -0.469 -11.349 8.392 1.00 . A A . 9 ILE CD1 1 1 18 47199 1 1 9 ILE CG1 C 0.168 -12.259 7.391 1.00 . A A . 9 ILE CG1 1 1 18 47200 1 1 9 ILE CG2 C -0.224 -13.030 5.059 1.00 . A A . 9 ILE CG2 1 1 18 47201 1 1 9 ILE H H 2.088 -10.808 7.133 1.00 . A A . 9 ILE H 1 1 18 47202 1 1 9 ILE HA H 1.048 -11.002 4.445 1.00 . A A . 9 ILE HA 1 1 18 47203 1 1 9 ILE HB H -1.154 -11.384 6.002 1.00 . A A . 9 ILE HB 1 1 18 47204 1 1 9 ILE HD11 H -0.211 -10.331 8.128 1.00 . A A . 9 ILE HD11 1 1 18 47205 1 1 9 ILE HD12 H -0.103 -11.584 9.376 1.00 . A A . 9 ILE HD12 1 1 18 47206 1 1 9 ILE HD13 H -1.539 -11.469 8.357 1.00 . A A . 9 ILE HD13 1 1 18 47207 1 1 9 ILE HG12 H -0.173 -13.277 7.567 1.00 . A A . 9 ILE HG12 1 1 18 47208 1 1 9 ILE HG13 H 1.233 -12.214 7.533 1.00 . A A . 9 ILE HG13 1 1 18 47209 1 1 9 ILE HG21 H -0.664 -12.738 4.118 1.00 . A A . 9 ILE HG21 1 1 18 47210 1 1 9 ILE HG22 H -0.824 -13.804 5.512 1.00 . A A . 9 ILE HG22 1 1 18 47211 1 1 9 ILE HG23 H 0.775 -13.400 4.889 1.00 . A A . 9 ILE HG23 1 1 18 47212 1 1 9 ILE N N 2.085 -10.651 6.169 1.00 . A A . 9 ILE N 1 1 18 47213 1 1 9 ILE O O -0.830 -9.221 4.587 1.00 . A A . 9 ILE O 1 1 18 47214 1 1 10 ALA C C -0.474 -6.396 5.108 1.00 . A A . 10 ALA C 1 1 18 47215 1 1 10 ALA CA C -0.147 -7.130 6.413 1.00 . A A . 10 ALA CA 1 1 18 47216 1 1 10 ALA CB C 0.745 -6.204 7.214 1.00 . A A . 10 ALA CB 1 1 18 47217 1 1 10 ALA H H 1.244 -8.689 6.888 1.00 . A A . 10 ALA H 1 1 18 47218 1 1 10 ALA HA H -1.060 -7.257 6.972 1.00 . A A . 10 ALA HA 1 1 18 47219 1 1 10 ALA HB1 H 0.559 -6.333 8.270 1.00 . A A . 10 ALA HB1 1 1 18 47220 1 1 10 ALA HB2 H 0.532 -5.180 6.924 1.00 . A A . 10 ALA HB2 1 1 18 47221 1 1 10 ALA HB3 H 1.776 -6.426 6.991 1.00 . A A . 10 ALA HB3 1 1 18 47222 1 1 10 ALA N N 0.486 -8.466 6.282 1.00 . A A . 10 ALA N 1 1 18 47223 1 1 10 ALA O O -1.610 -5.952 4.929 1.00 . A A . 10 ALA O 1 1 18 47224 1 1 11 GLU C C -0.715 -6.119 2.040 1.00 . A A . 11 GLU C 1 1 18 47225 1 1 11 GLU CA C 0.327 -5.517 2.966 1.00 . A A . 11 GLU CA 1 1 18 47226 1 1 11 GLU CB C 1.663 -5.296 2.233 1.00 . A A . 11 GLU CB 1 1 18 47227 1 1 11 GLU CD C 1.360 -4.863 -0.248 1.00 . A A . 11 GLU CD 1 1 18 47228 1 1 11 GLU CG C 1.590 -4.244 1.117 1.00 . A A . 11 GLU CG 1 1 18 47229 1 1 11 GLU H H 1.284 -6.869 4.283 1.00 . A A . 11 GLU H 1 1 18 47230 1 1 11 GLU HA H -0.037 -4.549 3.297 1.00 . A A . 11 GLU HA 1 1 18 47231 1 1 11 GLU HB2 H 2.404 -4.979 2.952 1.00 . A A . 11 GLU HB2 1 1 18 47232 1 1 11 GLU HB3 H 1.977 -6.232 1.795 1.00 . A A . 11 GLU HB3 1 1 18 47233 1 1 11 GLU HG2 H 0.766 -3.563 1.326 1.00 . A A . 11 GLU HG2 1 1 18 47234 1 1 11 GLU HG3 H 2.519 -3.693 1.094 1.00 . A A . 11 GLU HG3 1 1 18 47235 1 1 11 GLU N N 0.496 -6.316 4.184 1.00 . A A . 11 GLU N 1 1 18 47236 1 1 11 GLU O O -1.731 -5.476 1.777 1.00 . A A . 11 GLU O 1 1 18 47237 1 1 11 GLU OE1 O 2.354 -5.218 -0.915 1.00 . A A . 11 GLU OE1 1 1 18 47238 1 1 11 GLU OE2 O 0.184 -4.992 -0.650 1.00 . A A . 11 GLU OE2 1 1 18 47239 1 1 12 PHE C C -2.768 -8.239 1.407 1.00 . A A . 12 PHE C 1 1 18 47240 1 1 12 PHE CA C -1.450 -7.996 0.674 1.00 . A A . 12 PHE CA 1 1 18 47241 1 1 12 PHE CB C -0.922 -9.265 -0.034 1.00 . A A . 12 PHE CB 1 1 18 47242 1 1 12 PHE CD1 C -0.628 -11.501 1.069 1.00 . A A . 12 PHE CD1 1 1 18 47243 1 1 12 PHE CD2 C 1.154 -9.924 1.234 1.00 . A A . 12 PHE CD2 1 1 18 47244 1 1 12 PHE CE1 C 0.116 -12.420 1.778 1.00 . A A . 12 PHE CE1 1 1 18 47245 1 1 12 PHE CE2 C 1.899 -10.838 1.951 1.00 . A A . 12 PHE CE2 1 1 18 47246 1 1 12 PHE CG C -0.121 -10.242 0.789 1.00 . A A . 12 PHE CG 1 1 18 47247 1 1 12 PHE CZ C 1.381 -12.088 2.222 1.00 . A A . 12 PHE CZ 1 1 18 47248 1 1 12 PHE H H 0.345 -7.820 1.797 1.00 . A A . 12 PHE H 1 1 18 47249 1 1 12 PHE HA H -1.663 -7.265 -0.093 1.00 . A A . 12 PHE HA 1 1 18 47250 1 1 12 PHE HB2 H -1.764 -9.805 -0.432 1.00 . A A . 12 PHE HB2 1 1 18 47251 1 1 12 PHE HB3 H -0.298 -8.953 -0.862 1.00 . A A . 12 PHE HB3 1 1 18 47252 1 1 12 PHE HD1 H -1.619 -11.762 0.728 1.00 . A A . 12 PHE HD1 1 1 18 47253 1 1 12 PHE HD2 H 1.561 -8.946 1.023 1.00 . A A . 12 PHE HD2 1 1 18 47254 1 1 12 PHE HE1 H -0.290 -13.398 1.987 1.00 . A A . 12 PHE HE1 1 1 18 47255 1 1 12 PHE HE2 H 2.888 -10.576 2.298 1.00 . A A . 12 PHE HE2 1 1 18 47256 1 1 12 PHE HZ H 1.965 -12.806 2.778 1.00 . A A . 12 PHE HZ 1 1 18 47257 1 1 12 PHE N N -0.481 -7.351 1.556 1.00 . A A . 12 PHE N 1 1 18 47258 1 1 12 PHE O O -3.798 -8.430 0.761 1.00 . A A . 12 PHE O 1 1 18 47259 1 1 13 LYS C C -4.847 -7.176 3.416 1.00 . A A . 13 LYS C 1 1 18 47260 1 1 13 LYS CA C -3.945 -8.368 3.561 1.00 . A A . 13 LYS CA 1 1 18 47261 1 1 13 LYS CB C -3.643 -8.473 5.052 1.00 . A A . 13 LYS CB 1 1 18 47262 1 1 13 LYS CD C -4.992 -10.524 5.386 1.00 . A A . 13 LYS CD 1 1 18 47263 1 1 13 LYS CE C -6.452 -10.939 5.468 1.00 . A A . 13 LYS CE 1 1 18 47264 1 1 13 LYS CG C -4.785 -9.087 5.828 1.00 . A A . 13 LYS CG 1 1 18 47265 1 1 13 LYS H H -1.865 -8.199 3.238 1.00 . A A . 13 LYS H 1 1 18 47266 1 1 13 LYS HA H -4.464 -9.231 3.236 1.00 . A A . 13 LYS HA 1 1 18 47267 1 1 13 LYS HB2 H -2.750 -9.056 5.208 1.00 . A A . 13 LYS HB2 1 1 18 47268 1 1 13 LYS HB3 H -3.497 -7.461 5.426 1.00 . A A . 13 LYS HB3 1 1 18 47269 1 1 13 LYS HD2 H -4.649 -10.604 4.356 1.00 . A A . 13 LYS HD2 1 1 18 47270 1 1 13 LYS HD3 H -4.397 -11.171 6.011 1.00 . A A . 13 LYS HD3 1 1 18 47271 1 1 13 LYS HE2 H -6.795 -10.805 6.484 1.00 . A A . 13 LYS HE2 1 1 18 47272 1 1 13 LYS HE3 H -7.030 -10.309 4.808 1.00 . A A . 13 LYS HE3 1 1 18 47273 1 1 13 LYS HG2 H -4.559 -9.055 6.884 1.00 . A A . 13 LYS HG2 1 1 18 47274 1 1 13 LYS HG3 H -5.684 -8.502 5.618 1.00 . A A . 13 LYS HG3 1 1 18 47275 1 1 13 LYS HZ1 H -6.105 -12.986 5.705 1.00 . A A . 13 LYS HZ1 1 1 18 47276 1 1 13 LYS HZ2 H -6.327 -12.511 4.097 1.00 . A A . 13 LYS HZ2 1 1 18 47277 1 1 13 LYS HZ3 H -7.656 -12.615 5.139 1.00 . A A . 13 LYS HZ3 1 1 18 47278 1 1 13 LYS N N -2.733 -8.235 2.765 1.00 . A A . 13 LYS N 1 1 18 47279 1 1 13 LYS NZ N -6.649 -12.362 5.075 1.00 . A A . 13 LYS NZ 1 1 18 47280 1 1 13 LYS O O -6.018 -7.297 3.056 1.00 . A A . 13 LYS O 1 1 18 47281 1 1 14 GLU C C -5.310 -4.428 2.262 1.00 . A A . 14 GLU C 1 1 18 47282 1 1 14 GLU CA C -5.043 -4.813 3.705 1.00 . A A . 14 GLU CA 1 1 18 47283 1 1 14 GLU CB C -4.306 -3.696 4.438 1.00 . A A . 14 GLU CB 1 1 18 47284 1 1 14 GLU CD C -6.041 -2.695 5.997 1.00 . A A . 14 GLU CD 1 1 18 47285 1 1 14 GLU CG C -4.755 -3.497 5.881 1.00 . A A . 14 GLU CG 1 1 18 47286 1 1 14 GLU H H -3.366 -6.011 4.034 1.00 . A A . 14 GLU H 1 1 18 47287 1 1 14 GLU HA H -5.966 -5.048 4.202 1.00 . A A . 14 GLU HA 1 1 18 47288 1 1 14 GLU HB2 H -3.247 -3.935 4.439 1.00 . A A . 14 GLU HB2 1 1 18 47289 1 1 14 GLU HB3 H -4.450 -2.769 3.902 1.00 . A A . 14 GLU HB3 1 1 18 47290 1 1 14 GLU HG2 H -4.914 -4.465 6.330 1.00 . A A . 14 GLU HG2 1 1 18 47291 1 1 14 GLU HG3 H -3.976 -2.977 6.418 1.00 . A A . 14 GLU HG3 1 1 18 47292 1 1 14 GLU N N -4.296 -6.027 3.753 1.00 . A A . 14 GLU N 1 1 18 47293 1 1 14 GLU O O -6.304 -3.770 1.942 1.00 . A A . 14 GLU O 1 1 18 47294 1 1 14 GLU OE1 O -5.959 -1.452 6.080 1.00 . A A . 14 GLU OE1 1 1 18 47295 1 1 14 GLU OE2 O -7.127 -3.312 6.006 1.00 . A A . 14 GLU OE2 1 1 18 47296 1 1 15 ALA C C -5.365 -5.713 -0.668 1.00 . A A . 15 ALA C 1 1 18 47297 1 1 15 ALA CA C -4.475 -4.653 -0.023 1.00 . A A . 15 ALA CA 1 1 18 47298 1 1 15 ALA CB C -3.099 -4.628 -0.674 1.00 . A A . 15 ALA CB 1 1 18 47299 1 1 15 ALA H H -3.605 -5.313 1.767 1.00 . A A . 15 ALA H 1 1 18 47300 1 1 15 ALA HA H -4.930 -3.715 -0.135 1.00 . A A . 15 ALA HA 1 1 18 47301 1 1 15 ALA HB1 H -2.803 -5.634 -0.915 1.00 . A A . 15 ALA HB1 1 1 18 47302 1 1 15 ALA HB2 H -2.384 -4.199 0.012 1.00 . A A . 15 ALA HB2 1 1 18 47303 1 1 15 ALA HB3 H -3.132 -4.038 -1.576 1.00 . A A . 15 ALA HB3 1 1 18 47304 1 1 15 ALA N N -4.382 -4.863 1.407 1.00 . A A . 15 ALA N 1 1 18 47305 1 1 15 ALA O O -5.570 -5.743 -1.887 1.00 . A A . 15 ALA O 1 1 18 47306 1 1 16 PHE C C -8.222 -7.110 -0.216 1.00 . A A . 16 PHE C 1 1 18 47307 1 1 16 PHE CA C -6.798 -7.654 -0.168 1.00 . A A . 16 PHE CA 1 1 18 47308 1 1 16 PHE CB C -6.710 -8.836 0.820 1.00 . A A . 16 PHE CB 1 1 18 47309 1 1 16 PHE CD1 C -6.163 -10.974 -0.381 1.00 . A A . 16 PHE CD1 1 1 18 47310 1 1 16 PHE CD2 C -8.426 -10.584 0.264 1.00 . A A . 16 PHE CD2 1 1 18 47311 1 1 16 PHE CE1 C -6.526 -12.189 -0.932 1.00 . A A . 16 PHE CE1 1 1 18 47312 1 1 16 PHE CE2 C -8.795 -11.798 -0.285 1.00 . A A . 16 PHE CE2 1 1 18 47313 1 1 16 PHE CG C -7.108 -10.159 0.222 1.00 . A A . 16 PHE CG 1 1 18 47314 1 1 16 PHE CZ C -7.844 -12.601 -0.883 1.00 . A A . 16 PHE CZ 1 1 18 47315 1 1 16 PHE H H -5.686 -6.406 1.142 1.00 . A A . 16 PHE H 1 1 18 47316 1 1 16 PHE HA H -6.521 -7.993 -1.156 1.00 . A A . 16 PHE HA 1 1 18 47317 1 1 16 PHE HB2 H -5.693 -8.930 1.182 1.00 . A A . 16 PHE HB2 1 1 18 47318 1 1 16 PHE HB3 H -7.361 -8.643 1.661 1.00 . A A . 16 PHE HB3 1 1 18 47319 1 1 16 PHE HD1 H -5.133 -10.653 -0.419 1.00 . A A . 16 PHE HD1 1 1 18 47320 1 1 16 PHE HD2 H -9.171 -9.957 0.731 1.00 . A A . 16 PHE HD2 1 1 18 47321 1 1 16 PHE HE1 H -5.780 -12.814 -1.399 1.00 . A A . 16 PHE HE1 1 1 18 47322 1 1 16 PHE HE2 H -9.826 -12.118 -0.246 1.00 . A A . 16 PHE HE2 1 1 18 47323 1 1 16 PHE HZ H -8.129 -13.550 -1.313 1.00 . A A . 16 PHE HZ 1 1 18 47324 1 1 16 PHE N N -5.890 -6.562 0.203 1.00 . A A . 16 PHE N 1 1 18 47325 1 1 16 PHE O O -9.006 -7.477 -1.095 1.00 . A A . 16 PHE O 1 1 18 47326 1 1 17 SER C C -9.909 -4.358 -0.103 1.00 . A A . 17 SER C 1 1 18 47327 1 1 17 SER CA C -9.855 -5.587 0.814 1.00 . A A . 17 SER CA 1 1 18 47328 1 1 17 SER CB C -10.194 -5.197 2.256 1.00 . A A . 17 SER CB 1 1 18 47329 1 1 17 SER H H -7.861 -5.999 1.439 1.00 . A A . 17 SER H 1 1 18 47330 1 1 17 SER HA H -10.577 -6.308 0.458 1.00 . A A . 17 SER HA 1 1 18 47331 1 1 17 SER HB2 H -10.041 -6.048 2.902 1.00 . A A . 17 SER HB2 1 1 18 47332 1 1 17 SER HB3 H -9.549 -4.388 2.568 1.00 . A A . 17 SER HB3 1 1 18 47333 1 1 17 SER HG H -12.034 -5.412 2.897 1.00 . A A . 17 SER HG 1 1 18 47334 1 1 17 SER N N -8.538 -6.224 0.748 1.00 . A A . 17 SER N 1 1 18 47335 1 1 17 SER O O -10.991 -3.845 -0.402 1.00 . A A . 17 SER O 1 1 18 47336 1 1 17 SER OG O -11.544 -4.775 2.373 1.00 . A A . 17 SER OG 1 1 18 47337 1 1 18 LEU C C -9.364 -2.959 -2.740 1.00 . A A . 18 LEU C 1 1 18 47338 1 1 18 LEU CA C -8.577 -2.743 -1.448 1.00 . A A . 18 LEU CA 1 1 18 47339 1 1 18 LEU CB C -7.099 -2.554 -1.854 1.00 . A A . 18 LEU CB 1 1 18 47340 1 1 18 LEU CD1 C -4.915 -1.372 -1.852 1.00 . A A . 18 LEU CD1 1 1 18 47341 1 1 18 LEU CD2 C -6.930 -0.072 -1.322 1.00 . A A . 18 LEU CD2 1 1 18 47342 1 1 18 LEU CG C -6.278 -1.435 -1.192 1.00 . A A . 18 LEU CG 1 1 18 47343 1 1 18 LEU H H -7.911 -4.362 -0.235 1.00 . A A . 18 LEU H 1 1 18 47344 1 1 18 LEU HA H -8.935 -1.861 -0.948 1.00 . A A . 18 LEU HA 1 1 18 47345 1 1 18 LEU HB2 H -6.590 -3.483 -1.659 1.00 . A A . 18 LEU HB2 1 1 18 47346 1 1 18 LEU HB3 H -7.079 -2.385 -2.922 1.00 . A A . 18 LEU HB3 1 1 18 47347 1 1 18 LEU HD11 H -4.461 -2.346 -1.835 1.00 . A A . 18 LEU HD11 1 1 18 47348 1 1 18 LEU HD12 H -4.291 -0.668 -1.322 1.00 . A A . 18 LEU HD12 1 1 18 47349 1 1 18 LEU HD13 H -5.032 -1.048 -2.879 1.00 . A A . 18 LEU HD13 1 1 18 47350 1 1 18 LEU HD21 H -7.753 0.007 -0.629 1.00 . A A . 18 LEU HD21 1 1 18 47351 1 1 18 LEU HD22 H -7.290 0.057 -2.335 1.00 . A A . 18 LEU HD22 1 1 18 47352 1 1 18 LEU HD23 H -6.192 0.688 -1.098 1.00 . A A . 18 LEU HD23 1 1 18 47353 1 1 18 LEU HG H -6.142 -1.656 -0.143 1.00 . A A . 18 LEU HG 1 1 18 47354 1 1 18 LEU N N -8.720 -3.899 -0.537 1.00 . A A . 18 LEU N 1 1 18 47355 1 1 18 LEU O O -10.030 -2.052 -3.247 1.00 . A A . 18 LEU O 1 1 18 47356 1 1 19 PHE C C -11.194 -5.325 -4.250 1.00 . A A . 19 PHE C 1 1 18 47357 1 1 19 PHE CA C -9.885 -4.601 -4.488 1.00 . A A . 19 PHE CA 1 1 18 47358 1 1 19 PHE CB C -8.966 -5.595 -5.219 1.00 . A A . 19 PHE CB 1 1 18 47359 1 1 19 PHE CD1 C -6.703 -4.595 -4.656 1.00 . A A . 19 PHE CD1 1 1 18 47360 1 1 19 PHE CD2 C -7.180 -5.126 -6.929 1.00 . A A . 19 PHE CD2 1 1 18 47361 1 1 19 PHE CE1 C -5.446 -4.155 -5.017 1.00 . A A . 19 PHE CE1 1 1 18 47362 1 1 19 PHE CE2 C -5.924 -4.687 -7.294 1.00 . A A . 19 PHE CE2 1 1 18 47363 1 1 19 PHE CG C -7.591 -5.086 -5.608 1.00 . A A . 19 PHE CG 1 1 18 47364 1 1 19 PHE CZ C -5.055 -4.202 -6.338 1.00 . A A . 19 PHE CZ 1 1 18 47365 1 1 19 PHE H H -8.731 -4.847 -2.748 1.00 . A A . 19 PHE H 1 1 18 47366 1 1 19 PHE HA H -10.045 -3.734 -5.104 1.00 . A A . 19 PHE HA 1 1 18 47367 1 1 19 PHE HB2 H -8.830 -6.448 -4.573 1.00 . A A . 19 PHE HB2 1 1 18 47368 1 1 19 PHE HB3 H -9.467 -5.930 -6.114 1.00 . A A . 19 PHE HB3 1 1 18 47369 1 1 19 PHE HD1 H -7.007 -4.561 -3.622 1.00 . A A . 19 PHE HD1 1 1 18 47370 1 1 19 PHE HD2 H -7.855 -5.500 -7.683 1.00 . A A . 19 PHE HD2 1 1 18 47371 1 1 19 PHE HE1 H -4.770 -3.773 -4.266 1.00 . A A . 19 PHE HE1 1 1 18 47372 1 1 19 PHE HE2 H -5.621 -4.729 -8.323 1.00 . A A . 19 PHE HE2 1 1 18 47373 1 1 19 PHE HZ H -4.072 -3.860 -6.625 1.00 . A A . 19 PHE HZ 1 1 18 47374 1 1 19 PHE N N -9.259 -4.187 -3.244 1.00 . A A . 19 PHE N 1 1 18 47375 1 1 19 PHE O O -12.198 -5.035 -4.883 1.00 . A A . 19 PHE O 1 1 18 47376 1 1 20 ASP C C -13.604 -6.390 -2.601 1.00 . A A . 20 ASP C 1 1 18 47377 1 1 20 ASP CA C -12.291 -7.126 -3.011 1.00 . A A . 20 ASP CA 1 1 18 47378 1 1 20 ASP CB C -11.822 -8.219 -1.990 1.00 . A A . 20 ASP CB 1 1 18 47379 1 1 20 ASP CG C -12.561 -8.246 -0.655 1.00 . A A . 20 ASP CG 1 1 18 47380 1 1 20 ASP H H -10.353 -6.341 -2.761 1.00 . A A . 20 ASP H 1 1 18 47381 1 1 20 ASP HA H -12.484 -7.626 -3.948 1.00 . A A . 20 ASP HA 1 1 18 47382 1 1 20 ASP HB2 H -11.923 -9.199 -2.444 1.00 . A A . 20 ASP HB2 1 1 18 47383 1 1 20 ASP HB3 H -10.771 -8.051 -1.780 1.00 . A A . 20 ASP HB3 1 1 18 47384 1 1 20 ASP N N -11.166 -6.250 -3.296 1.00 . A A . 20 ASP N 1 1 18 47385 1 1 20 ASP O O -13.791 -6.008 -1.441 1.00 . A A . 20 ASP O 1 1 18 47386 1 1 20 ASP OD1 O -13.747 -8.635 -0.636 1.00 . A A . 20 ASP OD1 1 1 18 47387 1 1 20 ASP OD2 O -11.947 -7.878 0.369 1.00 . A A . 20 ASP OD2 1 1 18 47388 1 1 21 LYS C C -16.767 -6.686 -3.075 1.00 . A A . 21 LYS C 1 1 18 47389 1 1 21 LYS CA C -15.815 -5.550 -3.374 1.00 . A A . 21 LYS CA 1 1 18 47390 1 1 21 LYS CB C -16.336 -4.774 -4.584 1.00 . A A . 21 LYS CB 1 1 18 47391 1 1 21 LYS CD C -14.497 -3.588 -5.719 1.00 . A A . 21 LYS CD 1 1 18 47392 1 1 21 LYS CE C -13.532 -2.409 -5.612 1.00 . A A . 21 LYS CE 1 1 18 47393 1 1 21 LYS CG C -15.665 -3.440 -4.778 1.00 . A A . 21 LYS CG 1 1 18 47394 1 1 21 LYS H H -14.213 -6.364 -4.523 1.00 . A A . 21 LYS H 1 1 18 47395 1 1 21 LYS HA H -15.757 -4.897 -2.532 1.00 . A A . 21 LYS HA 1 1 18 47396 1 1 21 LYS HB2 H -16.173 -5.365 -5.473 1.00 . A A . 21 LYS HB2 1 1 18 47397 1 1 21 LYS HB3 H -17.397 -4.609 -4.461 1.00 . A A . 21 LYS HB3 1 1 18 47398 1 1 21 LYS HD2 H -13.983 -4.505 -5.451 1.00 . A A . 21 LYS HD2 1 1 18 47399 1 1 21 LYS HD3 H -14.865 -3.666 -6.737 1.00 . A A . 21 LYS HD3 1 1 18 47400 1 1 21 LYS HE2 H -12.810 -2.475 -6.408 1.00 . A A . 21 LYS HE2 1 1 18 47401 1 1 21 LYS HE3 H -14.093 -1.492 -5.715 1.00 . A A . 21 LYS HE3 1 1 18 47402 1 1 21 LYS HG2 H -16.373 -2.746 -5.182 1.00 . A A . 21 LYS HG2 1 1 18 47403 1 1 21 LYS HG3 H -15.306 -3.081 -3.825 1.00 . A A . 21 LYS HG3 1 1 18 47404 1 1 21 LYS HZ1 H -12.249 -3.259 -4.196 1.00 . A A . 21 LYS HZ1 1 1 18 47405 1 1 21 LYS HZ2 H -13.482 -2.317 -3.523 1.00 . A A . 21 LYS HZ2 1 1 18 47406 1 1 21 LYS HZ3 H -12.162 -1.571 -4.272 1.00 . A A . 21 LYS HZ3 1 1 18 47407 1 1 21 LYS N N -14.477 -6.142 -3.606 1.00 . A A . 21 LYS N 1 1 18 47408 1 1 21 LYS NZ N -12.805 -2.387 -4.309 1.00 . A A . 21 LYS NZ 1 1 18 47409 1 1 21 LYS O O -17.540 -6.663 -2.113 1.00 . A A . 21 LYS O 1 1 18 47410 1 1 22 ASP C C -16.665 -9.879 -2.933 1.00 . A A . 22 ASP C 1 1 18 47411 1 1 22 ASP CA C -17.432 -8.926 -3.858 1.00 . A A . 22 ASP CA 1 1 18 47412 1 1 22 ASP CB C -17.637 -9.540 -5.253 1.00 . A A . 22 ASP CB 1 1 18 47413 1 1 22 ASP CG C -18.777 -10.544 -5.296 1.00 . A A . 22 ASP CG 1 1 18 47414 1 1 22 ASP H H -16.043 -7.550 -4.708 1.00 . A A . 22 ASP H 1 1 18 47415 1 1 22 ASP HA H -18.392 -8.699 -3.416 1.00 . A A . 22 ASP HA 1 1 18 47416 1 1 22 ASP HB2 H -17.857 -8.748 -5.957 1.00 . A A . 22 ASP HB2 1 1 18 47417 1 1 22 ASP HB3 H -16.726 -10.041 -5.553 1.00 . A A . 22 ASP HB3 1 1 18 47418 1 1 22 ASP N N -16.668 -7.681 -3.954 1.00 . A A . 22 ASP N 1 1 18 47419 1 1 22 ASP O O -17.227 -10.415 -1.973 1.00 . A A . 22 ASP O 1 1 18 47420 1 1 22 ASP OD1 O -19.916 -10.136 -5.605 1.00 . A A . 22 ASP OD1 1 1 18 47421 1 1 22 ASP OD2 O -18.528 -11.737 -5.021 1.00 . A A . 22 ASP OD2 1 1 18 47422 1 1 23 GLY C C -14.787 -12.364 -2.369 1.00 . A A . 23 GLY C 1 1 18 47423 1 1 23 GLY CA C -14.484 -10.887 -2.426 1.00 . A A . 23 GLY CA 1 1 18 47424 1 1 23 GLY H H -15.016 -9.656 -4.061 1.00 . A A . 23 GLY H 1 1 18 47425 1 1 23 GLY HA2 H -13.479 -10.798 -2.845 1.00 . A A . 23 GLY HA2 1 1 18 47426 1 1 23 GLY HA3 H -14.475 -10.490 -1.424 1.00 . A A . 23 GLY HA3 1 1 18 47427 1 1 23 GLY N N -15.370 -10.075 -3.249 1.00 . A A . 23 GLY N 1 1 18 47428 1 1 23 GLY O O -14.964 -12.924 -1.283 1.00 . A A . 23 GLY O 1 1 18 47429 1 1 24 ASP C C -13.785 -15.146 -3.162 1.00 . A A . 24 ASP C 1 1 18 47430 1 1 24 ASP CA C -15.048 -14.441 -3.660 1.00 . A A . 24 ASP CA 1 1 18 47431 1 1 24 ASP CB C -15.211 -14.759 -5.122 1.00 . A A . 24 ASP CB 1 1 18 47432 1 1 24 ASP CG C -16.660 -14.849 -5.559 1.00 . A A . 24 ASP CG 1 1 18 47433 1 1 24 ASP H H -14.757 -12.460 -4.361 1.00 . A A . 24 ASP H 1 1 18 47434 1 1 24 ASP HA H -15.916 -14.748 -3.097 1.00 . A A . 24 ASP HA 1 1 18 47435 1 1 24 ASP HB2 H -14.724 -13.972 -5.675 1.00 . A A . 24 ASP HB2 1 1 18 47436 1 1 24 ASP HB3 H -14.715 -15.691 -5.330 1.00 . A A . 24 ASP HB3 1 1 18 47437 1 1 24 ASP N N -14.849 -12.990 -3.541 1.00 . A A . 24 ASP N 1 1 18 47438 1 1 24 ASP O O -13.667 -16.376 -3.133 1.00 . A A . 24 ASP O 1 1 18 47439 1 1 24 ASP OD1 O -17.209 -13.821 -6.009 1.00 . A A . 24 ASP OD1 1 1 18 47440 1 1 24 ASP OD2 O -17.246 -15.947 -5.453 1.00 . A A . 24 ASP OD2 1 1 18 47441 1 1 25 GLY C C -10.508 -14.256 -3.269 1.00 . A A . 25 GLY C 1 1 18 47442 1 1 25 GLY CA C -11.565 -14.633 -2.263 1.00 . A A . 25 GLY CA 1 1 18 47443 1 1 25 GLY H H -13.093 -13.336 -2.891 1.00 . A A . 25 GLY H 1 1 18 47444 1 1 25 GLY HA2 H -11.384 -14.106 -1.338 1.00 . A A . 25 GLY HA2 1 1 18 47445 1 1 25 GLY HA3 H -11.524 -15.685 -2.085 1.00 . A A . 25 GLY HA3 1 1 18 47446 1 1 25 GLY N N -12.873 -14.279 -2.767 1.00 . A A . 25 GLY N 1 1 18 47447 1 1 25 GLY O O -9.307 -14.331 -2.991 1.00 . A A . 25 GLY O 1 1 18 47448 1 1 26 THR C C -10.264 -11.908 -5.794 1.00 . A A . 26 THR C 1 1 18 47449 1 1 26 THR CA C -10.128 -13.406 -5.530 1.00 . A A . 26 THR CA 1 1 18 47450 1 1 26 THR CB C -10.459 -14.133 -6.836 1.00 . A A . 26 THR CB 1 1 18 47451 1 1 26 THR CG2 C -10.023 -15.585 -6.782 1.00 . A A . 26 THR CG2 1 1 18 47452 1 1 26 THR H H -11.952 -13.893 -4.605 1.00 . A A . 26 THR H 1 1 18 47453 1 1 26 THR HA H -9.105 -13.629 -5.266 1.00 . A A . 26 THR HA 1 1 18 47454 1 1 26 THR HB H -9.925 -13.626 -7.626 1.00 . A A . 26 THR HB 1 1 18 47455 1 1 26 THR HG1 H -12.223 -14.949 -7.191 1.00 . A A . 26 THR HG1 1 1 18 47456 1 1 26 THR HG21 H -10.489 -16.059 -5.929 1.00 . A A . 26 THR HG21 1 1 18 47457 1 1 26 THR HG22 H -8.949 -15.637 -6.683 1.00 . A A . 26 THR HG22 1 1 18 47458 1 1 26 THR HG23 H -10.329 -16.089 -7.686 1.00 . A A . 26 THR HG23 1 1 18 47459 1 1 26 THR N N -10.984 -13.848 -4.448 1.00 . A A . 26 THR N 1 1 18 47460 1 1 26 THR O O -11.086 -11.217 -5.185 1.00 . A A . 26 THR O 1 1 18 47461 1 1 26 THR OG1 O -11.868 -14.061 -7.102 1.00 . A A . 26 THR OG1 1 1 18 47462 1 1 27 ILE C C -9.786 -9.972 -8.589 1.00 . A A . 27 ILE C 1 1 18 47463 1 1 27 ILE CA C -9.393 -10.079 -7.157 1.00 . A A . 27 ILE CA 1 1 18 47464 1 1 27 ILE CB C -8.005 -9.510 -6.940 1.00 . A A . 27 ILE CB 1 1 18 47465 1 1 27 ILE CD1 C -7.042 -9.883 -4.638 1.00 . A A . 27 ILE CD1 1 1 18 47466 1 1 27 ILE CG1 C -7.955 -9.055 -5.515 1.00 . A A . 27 ILE CG1 1 1 18 47467 1 1 27 ILE CG2 C -7.655 -8.368 -7.899 1.00 . A A . 27 ILE CG2 1 1 18 47468 1 1 27 ILE H H -8.797 -12.037 -7.102 1.00 . A A . 27 ILE H 1 1 18 47469 1 1 27 ILE HA H -10.075 -9.527 -6.568 1.00 . A A . 27 ILE HA 1 1 18 47470 1 1 27 ILE HB H -7.323 -10.318 -7.085 1.00 . A A . 27 ILE HB 1 1 18 47471 1 1 27 ILE HD11 H -7.433 -10.886 -4.556 1.00 . A A . 27 ILE HD11 1 1 18 47472 1 1 27 ILE HD12 H -6.982 -9.437 -3.656 1.00 . A A . 27 ILE HD12 1 1 18 47473 1 1 27 ILE HD13 H -6.055 -9.917 -5.080 1.00 . A A . 27 ILE HD13 1 1 18 47474 1 1 27 ILE HG12 H -7.632 -8.028 -5.476 1.00 . A A . 27 ILE HG12 1 1 18 47475 1 1 27 ILE HG13 H -8.969 -9.139 -5.137 1.00 . A A . 27 ILE HG13 1 1 18 47476 1 1 27 ILE HG21 H -8.453 -7.641 -7.893 1.00 . A A . 27 ILE HG21 1 1 18 47477 1 1 27 ILE HG22 H -7.535 -8.760 -8.898 1.00 . A A . 27 ILE HG22 1 1 18 47478 1 1 27 ILE HG23 H -6.736 -7.898 -7.582 1.00 . A A . 27 ILE HG23 1 1 18 47479 1 1 27 ILE N N -9.433 -11.441 -6.721 1.00 . A A . 27 ILE N 1 1 18 47480 1 1 27 ILE O O -9.235 -10.638 -9.447 1.00 . A A . 27 ILE O 1 1 18 47481 1 1 28 THR C C -10.678 -7.591 -10.771 1.00 . A A . 28 THR C 1 1 18 47482 1 1 28 THR CA C -11.204 -8.867 -10.160 1.00 . A A . 28 THR CA 1 1 18 47483 1 1 28 THR CB C -12.738 -8.856 -10.153 1.00 . A A . 28 THR CB 1 1 18 47484 1 1 28 THR CG2 C -13.320 -9.450 -11.435 1.00 . A A . 28 THR CG2 1 1 18 47485 1 1 28 THR H H -11.014 -8.522 -8.074 1.00 . A A . 28 THR H 1 1 18 47486 1 1 28 THR HA H -10.870 -9.678 -10.794 1.00 . A A . 28 THR HA 1 1 18 47487 1 1 28 THR HB H -13.036 -7.836 -10.075 1.00 . A A . 28 THR HB 1 1 18 47488 1 1 28 THR HG1 H -14.031 -10.072 -9.286 1.00 . A A . 28 THR HG1 1 1 18 47489 1 1 28 THR HG21 H -12.842 -10.395 -11.647 1.00 . A A . 28 THR HG21 1 1 18 47490 1 1 28 THR HG22 H -13.153 -8.770 -12.257 1.00 . A A . 28 THR HG22 1 1 18 47491 1 1 28 THR HG23 H -14.379 -9.606 -11.308 1.00 . A A . 28 THR HG23 1 1 18 47492 1 1 28 THR N N -10.689 -9.076 -8.827 1.00 . A A . 28 THR N 1 1 18 47493 1 1 28 THR O O -10.084 -6.734 -10.108 1.00 . A A . 28 THR O 1 1 18 47494 1 1 28 THR OG1 O -13.246 -9.584 -9.025 1.00 . A A . 28 THR OG1 1 1 18 47495 1 1 29 THR C C -11.207 -5.098 -12.516 1.00 . A A . 29 THR C 1 1 18 47496 1 1 29 THR CA C -10.513 -6.408 -12.910 1.00 . A A . 29 THR CA 1 1 18 47497 1 1 29 THR CB C -10.723 -6.725 -14.428 1.00 . A A . 29 THR CB 1 1 18 47498 1 1 29 THR CG2 C -10.802 -8.217 -14.715 1.00 . A A . 29 THR CG2 1 1 18 47499 1 1 29 THR H H -11.428 -8.239 -12.460 1.00 . A A . 29 THR H 1 1 18 47500 1 1 29 THR HA H -9.450 -6.274 -12.746 1.00 . A A . 29 THR HA 1 1 18 47501 1 1 29 THR HB H -9.865 -6.347 -14.960 1.00 . A A . 29 THR HB 1 1 18 47502 1 1 29 THR HG1 H -12.251 -5.483 -14.288 1.00 . A A . 29 THR HG1 1 1 18 47503 1 1 29 THR HG21 H -11.639 -8.644 -14.187 1.00 . A A . 29 THR HG21 1 1 18 47504 1 1 29 THR HG22 H -9.886 -8.697 -14.392 1.00 . A A . 29 THR HG22 1 1 18 47505 1 1 29 THR HG23 H -10.932 -8.374 -15.774 1.00 . A A . 29 THR HG23 1 1 18 47506 1 1 29 THR N N -10.929 -7.510 -12.063 1.00 . A A . 29 THR N 1 1 18 47507 1 1 29 THR O O -10.518 -4.110 -12.259 1.00 . A A . 29 THR O 1 1 18 47508 1 1 29 THR OG1 O -11.913 -6.107 -14.935 1.00 . A A . 29 THR OG1 1 1 18 47509 1 1 30 LYS C C -12.742 -3.256 -10.727 1.00 . A A . 30 LYS C 1 1 18 47510 1 1 30 LYS CA C -13.302 -3.863 -12.023 1.00 . A A . 30 LYS CA 1 1 18 47511 1 1 30 LYS CB C -14.826 -4.105 -11.900 1.00 . A A . 30 LYS CB 1 1 18 47512 1 1 30 LYS CD C -15.268 -6.536 -11.367 1.00 . A A . 30 LYS CD 1 1 18 47513 1 1 30 LYS CE C -16.003 -7.492 -10.437 1.00 . A A . 30 LYS CE 1 1 18 47514 1 1 30 LYS CG C -15.273 -5.110 -10.831 1.00 . A A . 30 LYS CG 1 1 18 47515 1 1 30 LYS H H -13.065 -5.917 -12.590 1.00 . A A . 30 LYS H 1 1 18 47516 1 1 30 LYS HA H -13.140 -3.145 -12.812 1.00 . A A . 30 LYS HA 1 1 18 47517 1 1 30 LYS HB2 H -15.299 -3.160 -11.678 1.00 . A A . 30 LYS HB2 1 1 18 47518 1 1 30 LYS HB3 H -15.190 -4.450 -12.857 1.00 . A A . 30 LYS HB3 1 1 18 47519 1 1 30 LYS HD2 H -15.746 -6.549 -12.333 1.00 . A A . 30 LYS HD2 1 1 18 47520 1 1 30 LYS HD3 H -14.247 -6.862 -11.474 1.00 . A A . 30 LYS HD3 1 1 18 47521 1 1 30 LYS HE2 H -15.329 -7.804 -9.653 1.00 . A A . 30 LYS HE2 1 1 18 47522 1 1 30 LYS HE3 H -16.846 -6.976 -10.000 1.00 . A A . 30 LYS HE3 1 1 18 47523 1 1 30 LYS HG2 H -14.607 -5.045 -9.976 1.00 . A A . 30 LYS HG2 1 1 18 47524 1 1 30 LYS HG3 H -16.278 -4.858 -10.519 1.00 . A A . 30 LYS HG3 1 1 18 47525 1 1 30 LYS HZ1 H -15.805 -8.995 -11.874 1.00 . A A . 30 LYS HZ1 1 1 18 47526 1 1 30 LYS HZ2 H -17.399 -8.488 -11.631 1.00 . A A . 30 LYS HZ2 1 1 18 47527 1 1 30 LYS HZ3 H -16.644 -9.480 -10.488 1.00 . A A . 30 LYS HZ3 1 1 18 47528 1 1 30 LYS N N -12.562 -5.092 -12.410 1.00 . A A . 30 LYS N 1 1 18 47529 1 1 30 LYS NZ N -16.497 -8.698 -11.158 1.00 . A A . 30 LYS NZ 1 1 18 47530 1 1 30 LYS O O -12.965 -2.084 -10.432 1.00 . A A . 30 LYS O 1 1 18 47531 1 1 31 GLU C C -9.992 -3.137 -8.997 1.00 . A A . 31 GLU C 1 1 18 47532 1 1 31 GLU CA C -11.378 -3.713 -8.735 1.00 . A A . 31 GLU CA 1 1 18 47533 1 1 31 GLU CB C -11.232 -4.923 -7.802 1.00 . A A . 31 GLU CB 1 1 18 47534 1 1 31 GLU CD C -12.249 -7.125 -6.970 1.00 . A A . 31 GLU CD 1 1 18 47535 1 1 31 GLU CG C -12.490 -5.783 -7.657 1.00 . A A . 31 GLU CG 1 1 18 47536 1 1 31 GLU H H -11.926 -5.014 -10.271 1.00 . A A . 31 GLU H 1 1 18 47537 1 1 31 GLU HA H -11.985 -2.969 -8.275 1.00 . A A . 31 GLU HA 1 1 18 47538 1 1 31 GLU HB2 H -10.443 -5.554 -8.185 1.00 . A A . 31 GLU HB2 1 1 18 47539 1 1 31 GLU HB3 H -10.943 -4.562 -6.828 1.00 . A A . 31 GLU HB3 1 1 18 47540 1 1 31 GLU HG2 H -13.211 -5.237 -7.081 1.00 . A A . 31 GLU HG2 1 1 18 47541 1 1 31 GLU HG3 H -12.892 -5.971 -8.641 1.00 . A A . 31 GLU HG3 1 1 18 47542 1 1 31 GLU N N -12.019 -4.095 -9.976 1.00 . A A . 31 GLU N 1 1 18 47543 1 1 31 GLU O O -9.680 -2.029 -8.557 1.00 . A A . 31 GLU O 1 1 18 47544 1 1 31 GLU OE1 O -11.117 -7.375 -6.495 1.00 . A A . 31 GLU OE1 1 1 18 47545 1 1 31 GLU OE2 O -13.203 -7.928 -6.903 1.00 . A A . 31 GLU OE2 1 1 18 47546 1 1 32 LEU C C -7.723 -2.181 -10.790 1.00 . A A . 32 LEU C 1 1 18 47547 1 1 32 LEU CA C -7.802 -3.534 -10.091 1.00 . A A . 32 LEU CA 1 1 18 47548 1 1 32 LEU CB C -7.160 -4.679 -10.907 1.00 . A A . 32 LEU CB 1 1 18 47549 1 1 32 LEU CD1 C -4.739 -3.866 -10.534 1.00 . A A . 32 LEU CD1 1 1 18 47550 1 1 32 LEU CD2 C -5.218 -5.791 -12.034 1.00 . A A . 32 LEU CD2 1 1 18 47551 1 1 32 LEU CG C -5.749 -4.467 -11.514 1.00 . A A . 32 LEU CG 1 1 18 47552 1 1 32 LEU H H -9.525 -4.760 -10.077 1.00 . A A . 32 LEU H 1 1 18 47553 1 1 32 LEU HA H -7.266 -3.434 -9.176 1.00 . A A . 32 LEU HA 1 1 18 47554 1 1 32 LEU HB2 H -7.109 -5.541 -10.260 1.00 . A A . 32 LEU HB2 1 1 18 47555 1 1 32 LEU HB3 H -7.834 -4.915 -11.718 1.00 . A A . 32 LEU HB3 1 1 18 47556 1 1 32 LEU HD11 H -5.231 -3.152 -9.894 1.00 . A A . 32 LEU HD11 1 1 18 47557 1 1 32 LEU HD12 H -3.959 -3.367 -11.090 1.00 . A A . 32 LEU HD12 1 1 18 47558 1 1 32 LEU HD13 H -4.302 -4.652 -9.938 1.00 . A A . 32 LEU HD13 1 1 18 47559 1 1 32 LEU HD21 H -5.631 -6.603 -11.456 1.00 . A A . 32 LEU HD21 1 1 18 47560 1 1 32 LEU HD22 H -4.142 -5.804 -11.947 1.00 . A A . 32 LEU HD22 1 1 18 47561 1 1 32 LEU HD23 H -5.496 -5.906 -13.068 1.00 . A A . 32 LEU HD23 1 1 18 47562 1 1 32 LEU HG H -5.834 -3.798 -12.352 1.00 . A A . 32 LEU HG 1 1 18 47563 1 1 32 LEU N N -9.179 -3.906 -9.745 1.00 . A A . 32 LEU N 1 1 18 47564 1 1 32 LEU O O -6.688 -1.526 -10.720 1.00 . A A . 32 LEU O 1 1 18 47565 1 1 33 GLY C C -9.219 0.626 -11.120 1.00 . A A . 33 GLY C 1 1 18 47566 1 1 33 GLY CA C -8.857 -0.472 -12.090 1.00 . A A . 33 GLY CA 1 1 18 47567 1 1 33 GLY H H -9.598 -2.363 -11.487 1.00 . A A . 33 GLY H 1 1 18 47568 1 1 33 GLY HA2 H -7.867 -0.259 -12.476 1.00 . A A . 33 GLY HA2 1 1 18 47569 1 1 33 GLY HA3 H -9.572 -0.490 -12.886 1.00 . A A . 33 GLY HA3 1 1 18 47570 1 1 33 GLY N N -8.816 -1.773 -11.445 1.00 . A A . 33 GLY N 1 1 18 47571 1 1 33 GLY O O -8.719 1.749 -11.221 1.00 . A A . 33 GLY O 1 1 18 47572 1 1 34 THR C C -9.309 1.507 -8.202 1.00 . A A . 34 THR C 1 1 18 47573 1 1 34 THR CA C -10.508 1.206 -9.109 1.00 . A A . 34 THR CA 1 1 18 47574 1 1 34 THR CB C -11.604 0.559 -8.246 1.00 . A A . 34 THR CB 1 1 18 47575 1 1 34 THR CG2 C -12.236 1.548 -7.265 1.00 . A A . 34 THR CG2 1 1 18 47576 1 1 34 THR H H -10.487 -0.615 -10.206 1.00 . A A . 34 THR H 1 1 18 47577 1 1 34 THR HA H -10.885 2.118 -9.547 1.00 . A A . 34 THR HA 1 1 18 47578 1 1 34 THR HB H -11.133 -0.241 -7.689 1.00 . A A . 34 THR HB 1 1 18 47579 1 1 34 THR HG1 H -12.939 -0.815 -8.711 1.00 . A A . 34 THR HG1 1 1 18 47580 1 1 34 THR HG21 H -12.992 1.043 -6.682 1.00 . A A . 34 THR HG21 1 1 18 47581 1 1 34 THR HG22 H -12.687 2.361 -7.813 1.00 . A A . 34 THR HG22 1 1 18 47582 1 1 34 THR HG23 H -11.474 1.937 -6.606 1.00 . A A . 34 THR HG23 1 1 18 47583 1 1 34 THR N N -10.096 0.288 -10.177 1.00 . A A . 34 THR N 1 1 18 47584 1 1 34 THR O O -9.280 2.517 -7.494 1.00 . A A . 34 THR O 1 1 18 47585 1 1 34 THR OG1 O -12.629 0.014 -9.082 1.00 . A A . 34 THR OG1 1 1 18 47586 1 1 35 VAL C C -6.108 1.661 -8.093 1.00 . A A . 35 VAL C 1 1 18 47587 1 1 35 VAL CA C -7.104 0.692 -7.447 1.00 . A A . 35 VAL CA 1 1 18 47588 1 1 35 VAL CB C -6.441 -0.711 -7.335 1.00 . A A . 35 VAL CB 1 1 18 47589 1 1 35 VAL CG1 C -5.131 -0.665 -6.544 1.00 . A A . 35 VAL CG1 1 1 18 47590 1 1 35 VAL CG2 C -7.393 -1.712 -6.692 1.00 . A A . 35 VAL CG2 1 1 18 47591 1 1 35 VAL H H -8.439 -0.176 -8.885 1.00 . A A . 35 VAL H 1 1 18 47592 1 1 35 VAL HA H -7.367 1.036 -6.458 1.00 . A A . 35 VAL HA 1 1 18 47593 1 1 35 VAL HB H -6.222 -1.044 -8.355 1.00 . A A . 35 VAL HB 1 1 18 47594 1 1 35 VAL HG11 H -5.327 -0.311 -5.543 1.00 . A A . 35 VAL HG11 1 1 18 47595 1 1 35 VAL HG12 H -4.439 0.004 -7.033 1.00 . A A . 35 VAL HG12 1 1 18 47596 1 1 35 VAL HG13 H -4.703 -1.655 -6.499 1.00 . A A . 35 VAL HG13 1 1 18 47597 1 1 35 VAL HG21 H -7.541 -1.451 -5.651 1.00 . A A . 35 VAL HG21 1 1 18 47598 1 1 35 VAL HG22 H -6.971 -2.702 -6.760 1.00 . A A . 35 VAL HG22 1 1 18 47599 1 1 35 VAL HG23 H -8.343 -1.692 -7.211 1.00 . A A . 35 VAL HG23 1 1 18 47600 1 1 35 VAL N N -8.331 0.597 -8.255 1.00 . A A . 35 VAL N 1 1 18 47601 1 1 35 VAL O O -5.756 2.703 -7.534 1.00 . A A . 35 VAL O 1 1 18 47602 1 1 36 MET C C -5.101 3.450 -10.377 1.00 . A A . 36 MET C 1 1 18 47603 1 1 36 MET CA C -4.719 1.998 -10.129 1.00 . A A . 36 MET CA 1 1 18 47604 1 1 36 MET CB C -4.649 1.346 -11.514 1.00 . A A . 36 MET CB 1 1 18 47605 1 1 36 MET CE C -5.931 1.299 -14.697 1.00 . A A . 36 MET CE 1 1 18 47606 1 1 36 MET CG C -5.965 0.788 -11.967 1.00 . A A . 36 MET CG 1 1 18 47607 1 1 36 MET H H -6.024 0.399 -9.610 1.00 . A A . 36 MET H 1 1 18 47608 1 1 36 MET HA H -3.746 1.951 -9.668 1.00 . A A . 36 MET HA 1 1 18 47609 1 1 36 MET HB2 H -4.375 2.107 -12.229 1.00 . A A . 36 MET HB2 1 1 18 47610 1 1 36 MET HB3 H -3.928 0.553 -11.518 1.00 . A A . 36 MET HB3 1 1 18 47611 1 1 36 MET HE1 H -5.270 1.106 -15.528 1.00 . A A . 36 MET HE1 1 1 18 47612 1 1 36 MET HE2 H -5.622 2.203 -14.195 1.00 . A A . 36 MET HE2 1 1 18 47613 1 1 36 MET HE3 H -6.941 1.417 -15.061 1.00 . A A . 36 MET HE3 1 1 18 47614 1 1 36 MET HG2 H -6.317 0.095 -11.193 1.00 . A A . 36 MET HG2 1 1 18 47615 1 1 36 MET HG3 H -6.661 1.622 -12.060 1.00 . A A . 36 MET HG3 1 1 18 47616 1 1 36 MET N N -5.681 1.262 -9.283 1.00 . A A . 36 MET N 1 1 18 47617 1 1 36 MET O O -4.287 4.358 -10.216 1.00 . A A . 36 MET O 1 1 18 47618 1 1 36 MET SD S -5.866 -0.077 -13.548 1.00 . A A . 36 MET SD 1 1 18 47619 1 1 37 ARG C C -6.720 6.027 -10.104 1.00 . A A . 37 ARG C 1 1 18 47620 1 1 37 ARG CA C -6.877 4.934 -11.169 1.00 . A A . 37 ARG CA 1 1 18 47621 1 1 37 ARG CB C -8.350 4.817 -11.541 1.00 . A A . 37 ARG CB 1 1 18 47622 1 1 37 ARG CD C -10.076 4.171 -13.264 1.00 . A A . 37 ARG CD 1 1 18 47623 1 1 37 ARG CG C -8.591 4.260 -12.937 1.00 . A A . 37 ARG CG 1 1 18 47624 1 1 37 ARG CZ C -12.003 2.675 -12.762 1.00 . A A . 37 ARG CZ 1 1 18 47625 1 1 37 ARG H H -6.959 2.863 -10.814 1.00 . A A . 37 ARG H 1 1 18 47626 1 1 37 ARG HA H -6.321 5.193 -12.042 1.00 . A A . 37 ARG HA 1 1 18 47627 1 1 37 ARG HB2 H -8.829 4.166 -10.825 1.00 . A A . 37 ARG HB2 1 1 18 47628 1 1 37 ARG HB3 H -8.802 5.795 -11.482 1.00 . A A . 37 ARG HB3 1 1 18 47629 1 1 37 ARG HD2 H -10.549 5.100 -12.982 1.00 . A A . 37 ARG HD2 1 1 18 47630 1 1 37 ARG HD3 H -10.188 4.020 -14.328 1.00 . A A . 37 ARG HD3 1 1 18 47631 1 1 37 ARG HE H -10.208 2.588 -11.884 1.00 . A A . 37 ARG HE 1 1 18 47632 1 1 37 ARG HG2 H -8.114 4.909 -13.656 1.00 . A A . 37 ARG HG2 1 1 18 47633 1 1 37 ARG HG3 H -8.157 3.272 -12.999 1.00 . A A . 37 ARG HG3 1 1 18 47634 1 1 37 ARG HH11 H -13.754 2.965 -13.805 1.00 . A A . 37 ARG HH11 1 1 18 47635 1 1 37 ARG HH12 H -12.399 4.079 -14.215 1.00 . A A . 37 ARG HH12 1 1 18 47636 1 1 37 ARG HH21 H -13.477 1.353 -12.216 1.00 . A A . 37 ARG HH21 1 1 18 47637 1 1 37 ARG HH22 H -11.903 1.179 -11.357 1.00 . A A . 37 ARG HH22 1 1 18 47638 1 1 37 ARG N N -6.358 3.636 -10.780 1.00 . A A . 37 ARG N 1 1 18 47639 1 1 37 ARG NE N -10.737 3.068 -12.555 1.00 . A A . 37 ARG NE 1 1 18 47640 1 1 37 ARG NH1 N -12.775 3.284 -13.659 1.00 . A A . 37 ARG NH1 1 1 18 47641 1 1 37 ARG NH2 N -12.496 1.663 -12.061 1.00 . A A . 37 ARG NH2 1 1 18 47642 1 1 37 ARG O O -6.579 7.211 -10.423 1.00 . A A . 37 ARG O 1 1 18 47643 1 1 38 SER C C -5.364 7.307 -7.579 1.00 . A A . 38 SER C 1 1 18 47644 1 1 38 SER CA C -6.659 6.485 -7.674 1.00 . A A . 38 SER CA 1 1 18 47645 1 1 38 SER CB C -6.846 5.668 -6.393 1.00 . A A . 38 SER CB 1 1 18 47646 1 1 38 SER H H -6.850 4.634 -8.706 1.00 . A A . 38 SER H 1 1 18 47647 1 1 38 SER HA H -7.469 7.175 -7.751 1.00 . A A . 38 SER HA 1 1 18 47648 1 1 38 SER HB2 H -7.698 5.015 -6.506 1.00 . A A . 38 SER HB2 1 1 18 47649 1 1 38 SER HB3 H -5.961 5.075 -6.216 1.00 . A A . 38 SER HB3 1 1 18 47650 1 1 38 SER HG H -7.666 7.216 -5.512 1.00 . A A . 38 SER HG 1 1 18 47651 1 1 38 SER N N -6.748 5.596 -8.848 1.00 . A A . 38 SER N 1 1 18 47652 1 1 38 SER O O -5.372 8.394 -6.993 1.00 . A A . 38 SER O 1 1 18 47653 1 1 38 SER OG O -7.064 6.508 -5.270 1.00 . A A . 38 SER OG 1 1 18 47654 1 1 39 LEU C C -2.765 8.459 -9.268 1.00 . A A . 39 LEU C 1 1 18 47655 1 1 39 LEU CA C -2.989 7.491 -8.091 1.00 . A A . 39 LEU CA 1 1 18 47656 1 1 39 LEU CB C -1.829 6.479 -7.961 1.00 . A A . 39 LEU CB 1 1 18 47657 1 1 39 LEU CD1 C -1.515 5.601 -10.314 1.00 . A A . 39 LEU CD1 1 1 18 47658 1 1 39 LEU CD2 C -0.891 4.183 -8.357 1.00 . A A . 39 LEU CD2 1 1 18 47659 1 1 39 LEU CG C -1.853 5.241 -8.877 1.00 . A A . 39 LEU CG 1 1 18 47660 1 1 39 LEU H H -4.320 5.950 -8.592 1.00 . A A . 39 LEU H 1 1 18 47661 1 1 39 LEU HA H -3.014 8.076 -7.194 1.00 . A A . 39 LEU HA 1 1 18 47662 1 1 39 LEU HB2 H -0.906 7.005 -8.138 1.00 . A A . 39 LEU HB2 1 1 18 47663 1 1 39 LEU HB3 H -1.827 6.127 -6.943 1.00 . A A . 39 LEU HB3 1 1 18 47664 1 1 39 LEU HD11 H -2.334 6.168 -10.733 1.00 . A A . 39 LEU HD11 1 1 18 47665 1 1 39 LEU HD12 H -1.365 4.698 -10.885 1.00 . A A . 39 LEU HD12 1 1 18 47666 1 1 39 LEU HD13 H -0.615 6.197 -10.335 1.00 . A A . 39 LEU HD13 1 1 18 47667 1 1 39 LEU HD21 H -1.181 3.893 -7.357 1.00 . A A . 39 LEU HD21 1 1 18 47668 1 1 39 LEU HD22 H 0.111 4.584 -8.339 1.00 . A A . 39 LEU HD22 1 1 18 47669 1 1 39 LEU HD23 H -0.922 3.319 -9.005 1.00 . A A . 39 LEU HD23 1 1 18 47670 1 1 39 LEU HG H -2.846 4.818 -8.868 1.00 . A A . 39 LEU HG 1 1 18 47671 1 1 39 LEU N N -4.271 6.800 -8.145 1.00 . A A . 39 LEU N 1 1 18 47672 1 1 39 LEU O O -1.798 9.227 -9.256 1.00 . A A . 39 LEU O 1 1 18 47673 1 1 40 GLY C C -3.099 8.650 -12.706 1.00 . A A . 40 GLY C 1 1 18 47674 1 1 40 GLY CA C -3.529 9.325 -11.417 1.00 . A A . 40 GLY CA 1 1 18 47675 1 1 40 GLY H H -4.391 7.778 -10.239 1.00 . A A . 40 GLY H 1 1 18 47676 1 1 40 GLY HA2 H -4.479 9.806 -11.582 1.00 . A A . 40 GLY HA2 1 1 18 47677 1 1 40 GLY HA3 H -2.805 10.073 -11.172 1.00 . A A . 40 GLY HA3 1 1 18 47678 1 1 40 GLY N N -3.652 8.421 -10.274 1.00 . A A . 40 GLY N 1 1 18 47679 1 1 40 GLY O O -2.409 9.260 -13.528 1.00 . A A . 40 GLY O 1 1 18 47680 1 1 41 GLN C C -4.294 6.759 -15.130 1.00 . A A . 41 GLN C 1 1 18 47681 1 1 41 GLN CA C -3.185 6.619 -14.077 1.00 . A A . 41 GLN CA 1 1 18 47682 1 1 41 GLN CB C -2.988 5.141 -13.707 1.00 . A A . 41 GLN CB 1 1 18 47683 1 1 41 GLN CD C -1.839 2.950 -14.224 1.00 . A A . 41 GLN CD 1 1 18 47684 1 1 41 GLN CG C -1.961 4.421 -14.570 1.00 . A A . 41 GLN CG 1 1 18 47685 1 1 41 GLN H H -4.036 6.989 -12.165 1.00 . A A . 41 GLN H 1 1 18 47686 1 1 41 GLN HA H -2.264 7.006 -14.487 1.00 . A A . 41 GLN HA 1 1 18 47687 1 1 41 GLN HB2 H -2.669 5.079 -12.681 1.00 . A A . 41 GLN HB2 1 1 18 47688 1 1 41 GLN HB3 H -3.934 4.629 -13.811 1.00 . A A . 41 GLN HB3 1 1 18 47689 1 1 41 GLN HE21 H -0.418 3.356 -12.894 1.00 . A A . 41 GLN HE21 1 1 18 47690 1 1 41 GLN HE22 H -0.843 1.689 -13.052 1.00 . A A . 41 GLN HE22 1 1 18 47691 1 1 41 GLN HG2 H -2.255 4.508 -15.605 1.00 . A A . 41 GLN HG2 1 1 18 47692 1 1 41 GLN HG3 H -0.999 4.891 -14.429 1.00 . A A . 41 GLN HG3 1 1 18 47693 1 1 41 GLN N N -3.508 7.400 -12.875 1.00 . A A . 41 GLN N 1 1 18 47694 1 1 41 GLN NE2 N -0.943 2.633 -13.297 1.00 . A A . 41 GLN NE2 1 1 18 47695 1 1 41 GLN O O -5.367 7.299 -14.840 1.00 . A A . 41 GLN O 1 1 18 47696 1 1 41 GLN OE1 O -2.541 2.108 -14.783 1.00 . A A . 41 GLN OE1 1 1 18 47697 1 1 42 ASN C C -6.189 5.383 -17.157 1.00 . A A . 42 ASN C 1 1 18 47698 1 1 42 ASN CA C -4.998 6.319 -17.456 1.00 . A A . 42 ASN CA 1 1 18 47699 1 1 42 ASN CB C -4.321 5.931 -18.779 1.00 . A A . 42 ASN CB 1 1 18 47700 1 1 42 ASN CG C -5.042 6.486 -19.996 1.00 . A A . 42 ASN CG 1 1 18 47701 1 1 42 ASN H H -3.150 5.859 -16.518 1.00 . A A . 42 ASN H 1 1 18 47702 1 1 42 ASN HA H -5.361 7.334 -17.529 1.00 . A A . 42 ASN HA 1 1 18 47703 1 1 42 ASN HB2 H -3.310 6.310 -18.782 1.00 . A A . 42 ASN HB2 1 1 18 47704 1 1 42 ASN HB3 H -4.296 4.854 -18.859 1.00 . A A . 42 ASN HB3 1 1 18 47705 1 1 42 ASN HD21 H -3.923 8.128 -19.941 1.00 . A A . 42 ASN HD21 1 1 18 47706 1 1 42 ASN HD22 H -5.095 8.061 -21.208 1.00 . A A . 42 ASN HD22 1 1 18 47707 1 1 42 ASN N N -4.026 6.267 -16.355 1.00 . A A . 42 ASN N 1 1 18 47708 1 1 42 ASN ND2 N -4.647 7.679 -20.425 1.00 . A A . 42 ASN ND2 1 1 18 47709 1 1 42 ASN O O -6.004 4.163 -17.073 1.00 . A A . 42 ASN O 1 1 18 47710 1 1 42 ASN OD1 O -5.941 5.848 -20.543 1.00 . A A . 42 ASN OD1 1 1 18 47711 1 1 43 PRO C C -9.187 4.334 -17.851 1.00 . A A . 43 PRO C 1 1 18 47712 1 1 43 PRO CA C -8.609 5.115 -16.657 1.00 . A A . 43 PRO CA 1 1 18 47713 1 1 43 PRO CB C -9.610 6.148 -16.119 1.00 . A A . 43 PRO CB 1 1 18 47714 1 1 43 PRO CD C -7.773 7.381 -17.067 1.00 . A A . 43 PRO CD 1 1 18 47715 1 1 43 PRO CG C -9.256 7.434 -16.789 1.00 . A A . 43 PRO CG 1 1 18 47716 1 1 43 PRO HA H -8.377 4.410 -15.872 1.00 . A A . 43 PRO HA 1 1 18 47717 1 1 43 PRO HB2 H -10.620 5.845 -16.371 1.00 . A A . 43 PRO HB2 1 1 18 47718 1 1 43 PRO HB3 H -9.506 6.245 -15.050 1.00 . A A . 43 PRO HB3 1 1 18 47719 1 1 43 PRO HD2 H -7.564 7.764 -18.055 1.00 . A A . 43 PRO HD2 1 1 18 47720 1 1 43 PRO HD3 H -7.232 7.947 -16.323 1.00 . A A . 43 PRO HD3 1 1 18 47721 1 1 43 PRO HG2 H -9.810 7.528 -17.714 1.00 . A A . 43 PRO HG2 1 1 18 47722 1 1 43 PRO HG3 H -9.477 8.264 -16.134 1.00 . A A . 43 PRO HG3 1 1 18 47723 1 1 43 PRO N N -7.430 5.934 -16.981 1.00 . A A . 43 PRO N 1 1 18 47724 1 1 43 PRO O O -10.082 4.815 -18.559 1.00 . A A . 43 PRO O 1 1 18 47725 1 1 44 THR C C -9.946 1.124 -18.549 1.00 . A A . 44 THR C 1 1 18 47726 1 1 44 THR CA C -9.108 2.253 -19.128 1.00 . A A . 44 THR CA 1 1 18 47727 1 1 44 THR CB C -7.949 1.649 -19.938 1.00 . A A . 44 THR CB 1 1 18 47728 1 1 44 THR CG2 C -8.021 2.120 -21.363 1.00 . A A . 44 THR CG2 1 1 18 47729 1 1 44 THR H H -7.866 2.857 -17.548 1.00 . A A . 44 THR H 1 1 18 47730 1 1 44 THR HA H -9.723 2.835 -19.799 1.00 . A A . 44 THR HA 1 1 18 47731 1 1 44 THR HB H -8.041 0.573 -19.930 1.00 . A A . 44 THR HB 1 1 18 47732 1 1 44 THR HG1 H -6.142 2.427 -20.066 1.00 . A A . 44 THR HG1 1 1 18 47733 1 1 44 THR HG21 H -8.924 1.745 -21.816 1.00 . A A . 44 THR HG21 1 1 18 47734 1 1 44 THR HG22 H -7.163 1.753 -21.903 1.00 . A A . 44 THR HG22 1 1 18 47735 1 1 44 THR HG23 H -8.027 3.198 -21.374 1.00 . A A . 44 THR HG23 1 1 18 47736 1 1 44 THR N N -8.639 3.135 -18.074 1.00 . A A . 44 THR N 1 1 18 47737 1 1 44 THR O O -9.731 0.691 -17.413 1.00 . A A . 44 THR O 1 1 18 47738 1 1 44 THR OG1 O -6.686 2.030 -19.382 1.00 . A A . 44 THR OG1 1 1 18 47739 1 1 45 GLU C C -11.161 -1.771 -19.183 1.00 . A A . 45 GLU C 1 1 18 47740 1 1 45 GLU CA C -11.814 -0.421 -18.963 1.00 . A A . 45 GLU CA 1 1 18 47741 1 1 45 GLU CB C -13.131 -0.337 -19.749 1.00 . A A . 45 GLU CB 1 1 18 47742 1 1 45 GLU CD C -14.813 0.623 -18.108 1.00 . A A . 45 GLU CD 1 1 18 47743 1 1 45 GLU CG C -14.011 0.853 -19.377 1.00 . A A . 45 GLU CG 1 1 18 47744 1 1 45 GLU H H -10.945 1.003 -20.259 1.00 . A A . 45 GLU H 1 1 18 47745 1 1 45 GLU HA H -12.018 -0.315 -17.905 1.00 . A A . 45 GLU HA 1 1 18 47746 1 1 45 GLU HB2 H -12.900 -0.268 -20.802 1.00 . A A . 45 GLU HB2 1 1 18 47747 1 1 45 GLU HB3 H -13.695 -1.241 -19.574 1.00 . A A . 45 GLU HB3 1 1 18 47748 1 1 45 GLU HG2 H -13.381 1.718 -19.232 1.00 . A A . 45 GLU HG2 1 1 18 47749 1 1 45 GLU HG3 H -14.698 1.043 -20.189 1.00 . A A . 45 GLU HG3 1 1 18 47750 1 1 45 GLU N N -10.899 0.658 -19.352 1.00 . A A . 45 GLU N 1 1 18 47751 1 1 45 GLU O O -11.522 -2.753 -18.546 1.00 . A A . 45 GLU O 1 1 18 47752 1 1 45 GLU OE1 O -14.312 0.969 -17.017 1.00 . A A . 45 GLU OE1 1 1 18 47753 1 1 45 GLU OE2 O -15.942 0.097 -18.206 1.00 . A A . 45 GLU OE2 1 1 18 47754 1 1 46 ALA C C -8.232 -3.084 -19.644 1.00 . A A . 46 ALA C 1 1 18 47755 1 1 46 ALA CA C -9.514 -3.019 -20.458 1.00 . A A . 46 ALA CA 1 1 18 47756 1 1 46 ALA CB C -9.230 -3.127 -21.948 1.00 . A A . 46 ALA CB 1 1 18 47757 1 1 46 ALA H H -10.103 -1.030 -20.698 1.00 . A A . 46 ALA H 1 1 18 47758 1 1 46 ALA HA H -10.126 -3.851 -20.162 1.00 . A A . 46 ALA HA 1 1 18 47759 1 1 46 ALA HB1 H -10.160 -3.084 -22.496 1.00 . A A . 46 ALA HB1 1 1 18 47760 1 1 46 ALA HB2 H -8.735 -4.065 -22.153 1.00 . A A . 46 ALA HB2 1 1 18 47761 1 1 46 ALA HB3 H -8.594 -2.310 -22.254 1.00 . A A . 46 ALA HB3 1 1 18 47762 1 1 46 ALA N N -10.262 -1.821 -20.162 1.00 . A A . 46 ALA N 1 1 18 47763 1 1 46 ALA O O -7.665 -4.157 -19.505 1.00 . A A . 46 ALA O 1 1 18 47764 1 1 47 GLU C C -6.588 -2.881 -17.121 1.00 . A A . 47 GLU C 1 1 18 47765 1 1 47 GLU CA C -6.540 -1.895 -18.280 1.00 . A A . 47 GLU CA 1 1 18 47766 1 1 47 GLU CB C -6.284 -0.490 -17.722 1.00 . A A . 47 GLU CB 1 1 18 47767 1 1 47 GLU CD C -3.807 -0.570 -17.141 1.00 . A A . 47 GLU CD 1 1 18 47768 1 1 47 GLU CG C -4.889 0.058 -18.005 1.00 . A A . 47 GLU CG 1 1 18 47769 1 1 47 GLU H H -8.281 -1.085 -19.280 1.00 . A A . 47 GLU H 1 1 18 47770 1 1 47 GLU HA H -5.716 -2.186 -18.908 1.00 . A A . 47 GLU HA 1 1 18 47771 1 1 47 GLU HB2 H -7.004 0.190 -18.145 1.00 . A A . 47 GLU HB2 1 1 18 47772 1 1 47 GLU HB3 H -6.422 -0.518 -16.652 1.00 . A A . 47 GLU HB3 1 1 18 47773 1 1 47 GLU HG2 H -4.649 -0.125 -19.041 1.00 . A A . 47 GLU HG2 1 1 18 47774 1 1 47 GLU HG3 H -4.899 1.126 -17.825 1.00 . A A . 47 GLU HG3 1 1 18 47775 1 1 47 GLU N N -7.778 -1.933 -19.104 1.00 . A A . 47 GLU N 1 1 18 47776 1 1 47 GLU O O -5.578 -3.482 -16.782 1.00 . A A . 47 GLU O 1 1 18 47777 1 1 47 GLU OE1 O -3.256 -1.615 -17.548 1.00 . A A . 47 GLU OE1 1 1 18 47778 1 1 47 GLU OE2 O -3.512 -0.016 -16.062 1.00 . A A . 47 GLU OE2 1 1 18 47779 1 1 48 LEU C C -8.182 -5.391 -15.941 1.00 . A A . 48 LEU C 1 1 18 47780 1 1 48 LEU CA C -7.980 -3.960 -15.428 1.00 . A A . 48 LEU CA 1 1 18 47781 1 1 48 LEU CB C -9.139 -3.459 -14.550 1.00 . A A . 48 LEU CB 1 1 18 47782 1 1 48 LEU CD1 C -11.077 -3.499 -16.126 1.00 . A A . 48 LEU CD1 1 1 18 47783 1 1 48 LEU CD2 C -11.118 -1.908 -14.242 1.00 . A A . 48 LEU CD2 1 1 18 47784 1 1 48 LEU CG C -10.231 -2.629 -15.243 1.00 . A A . 48 LEU CG 1 1 18 47785 1 1 48 LEU H H -8.523 -2.519 -16.852 1.00 . A A . 48 LEU H 1 1 18 47786 1 1 48 LEU HA H -7.088 -3.965 -14.836 1.00 . A A . 48 LEU HA 1 1 18 47787 1 1 48 LEU HB2 H -9.606 -4.311 -14.091 1.00 . A A . 48 LEU HB2 1 1 18 47788 1 1 48 LEU HB3 H -8.712 -2.848 -13.774 1.00 . A A . 48 LEU HB3 1 1 18 47789 1 1 48 LEU HD11 H -10.505 -3.773 -16.998 1.00 . A A . 48 LEU HD11 1 1 18 47790 1 1 48 LEU HD12 H -11.958 -2.954 -16.424 1.00 . A A . 48 LEU HD12 1 1 18 47791 1 1 48 LEU HD13 H -11.362 -4.386 -15.585 1.00 . A A . 48 LEU HD13 1 1 18 47792 1 1 48 LEU HD21 H -10.896 -2.252 -13.243 1.00 . A A . 48 LEU HD21 1 1 18 47793 1 1 48 LEU HD22 H -12.152 -2.115 -14.473 1.00 . A A . 48 LEU HD22 1 1 18 47794 1 1 48 LEU HD23 H -10.947 -0.845 -14.311 1.00 . A A . 48 LEU HD23 1 1 18 47795 1 1 48 LEU HG H -9.758 -1.887 -15.862 1.00 . A A . 48 LEU HG 1 1 18 47796 1 1 48 LEU N N -7.768 -3.041 -16.535 1.00 . A A . 48 LEU N 1 1 18 47797 1 1 48 LEU O O -7.693 -6.337 -15.322 1.00 . A A . 48 LEU O 1 1 18 47798 1 1 49 GLN C C -7.773 -7.321 -18.364 1.00 . A A . 49 GLN C 1 1 18 47799 1 1 49 GLN CA C -9.084 -6.867 -17.700 1.00 . A A . 49 GLN CA 1 1 18 47800 1 1 49 GLN CB C -10.211 -6.830 -18.740 1.00 . A A . 49 GLN CB 1 1 18 47801 1 1 49 GLN CD C -12.647 -6.341 -19.215 1.00 . A A . 49 GLN CD 1 1 18 47802 1 1 49 GLN CG C -11.602 -6.622 -18.153 1.00 . A A . 49 GLN CG 1 1 18 47803 1 1 49 GLN H H -9.344 -4.776 -17.468 1.00 . A A . 49 GLN H 1 1 18 47804 1 1 49 GLN HA H -9.337 -7.570 -16.924 1.00 . A A . 49 GLN HA 1 1 18 47805 1 1 49 GLN HB2 H -10.016 -6.030 -19.436 1.00 . A A . 49 GLN HB2 1 1 18 47806 1 1 49 GLN HB3 H -10.212 -7.767 -19.277 1.00 . A A . 49 GLN HB3 1 1 18 47807 1 1 49 GLN HE21 H -12.328 -4.385 -19.049 1.00 . A A . 49 GLN HE21 1 1 18 47808 1 1 49 GLN HE22 H -13.525 -4.855 -20.203 1.00 . A A . 49 GLN HE22 1 1 18 47809 1 1 49 GLN HG2 H -11.890 -7.513 -17.619 1.00 . A A . 49 GLN HG2 1 1 18 47810 1 1 49 GLN HG3 H -11.570 -5.787 -17.469 1.00 . A A . 49 GLN HG3 1 1 18 47811 1 1 49 GLN N N -8.898 -5.550 -17.072 1.00 . A A . 49 GLN N 1 1 18 47812 1 1 49 GLN NE2 N -12.854 -5.065 -19.520 1.00 . A A . 49 GLN NE2 1 1 18 47813 1 1 49 GLN O O -7.547 -8.519 -18.560 1.00 . A A . 49 GLN O 1 1 18 47814 1 1 49 GLN OE1 O -13.264 -7.261 -19.753 1.00 . A A . 49 GLN OE1 1 1 18 47815 1 1 50 ASP C C -4.560 -6.800 -18.227 1.00 . A A . 50 ASP C 1 1 18 47816 1 1 50 ASP CA C -5.610 -6.584 -19.313 1.00 . A A . 50 ASP CA 1 1 18 47817 1 1 50 ASP CB C -5.180 -5.432 -20.227 1.00 . A A . 50 ASP CB 1 1 18 47818 1 1 50 ASP CG C -5.814 -5.514 -21.602 1.00 . A A . 50 ASP CG 1 1 18 47819 1 1 50 ASP H H -7.188 -5.407 -18.539 1.00 . A A . 50 ASP H 1 1 18 47820 1 1 50 ASP HA H -5.692 -7.483 -19.903 1.00 . A A . 50 ASP HA 1 1 18 47821 1 1 50 ASP HB2 H -5.467 -4.495 -19.774 1.00 . A A . 50 ASP HB2 1 1 18 47822 1 1 50 ASP HB3 H -4.106 -5.456 -20.344 1.00 . A A . 50 ASP HB3 1 1 18 47823 1 1 50 ASP N N -6.920 -6.335 -18.705 1.00 . A A . 50 ASP N 1 1 18 47824 1 1 50 ASP O O -3.718 -7.692 -18.350 1.00 . A A . 50 ASP O 1 1 18 47825 1 1 50 ASP OD1 O -6.587 -4.600 -21.952 1.00 . A A . 50 ASP OD1 1 1 18 47826 1 1 50 ASP OD2 O -5.535 -6.491 -22.328 1.00 . A A . 50 ASP OD2 1 1 18 47827 1 1 51 MET C C -3.765 -7.495 -15.375 1.00 . A A . 51 MET C 1 1 18 47828 1 1 51 MET CA C -3.653 -6.112 -16.037 1.00 . A A . 51 MET CA 1 1 18 47829 1 1 51 MET CB C -3.811 -5.002 -14.984 1.00 . A A . 51 MET CB 1 1 18 47830 1 1 51 MET CE C -0.958 -3.745 -17.141 1.00 . A A . 51 MET CE 1 1 18 47831 1 1 51 MET CG C -3.051 -3.727 -15.321 1.00 . A A . 51 MET CG 1 1 18 47832 1 1 51 MET H H -5.241 -5.204 -17.169 1.00 . A A . 51 MET H 1 1 18 47833 1 1 51 MET HA H -2.662 -6.040 -16.454 1.00 . A A . 51 MET HA 1 1 18 47834 1 1 51 MET HB2 H -4.863 -4.752 -14.867 1.00 . A A . 51 MET HB2 1 1 18 47835 1 1 51 MET HB3 H -3.434 -5.373 -14.041 1.00 . A A . 51 MET HB3 1 1 18 47836 1 1 51 MET HE1 H -1.229 -2.739 -17.425 1.00 . A A . 51 MET HE1 1 1 18 47837 1 1 51 MET HE2 H -1.548 -4.450 -17.707 1.00 . A A . 51 MET HE2 1 1 18 47838 1 1 51 MET HE3 H 0.090 -3.906 -17.346 1.00 . A A . 51 MET HE3 1 1 18 47839 1 1 51 MET HG2 H -3.387 -3.369 -16.283 1.00 . A A . 51 MET HG2 1 1 18 47840 1 1 51 MET HG3 H -3.269 -2.985 -14.567 1.00 . A A . 51 MET HG3 1 1 18 47841 1 1 51 MET N N -4.597 -5.962 -17.165 1.00 . A A . 51 MET N 1 1 18 47842 1 1 51 MET O O -2.776 -7.991 -14.827 1.00 . A A . 51 MET O 1 1 18 47843 1 1 51 MET SD S -1.265 -3.974 -15.391 1.00 . A A . 51 MET SD 1 1 18 47844 1 1 52 ILE C C -4.748 -10.546 -15.895 1.00 . A A . 52 ILE C 1 1 18 47845 1 1 52 ILE CA C -5.143 -9.464 -14.865 1.00 . A A . 52 ILE CA 1 1 18 47846 1 1 52 ILE CB C -6.576 -9.749 -14.343 1.00 . A A . 52 ILE CB 1 1 18 47847 1 1 52 ILE CD1 C -7.656 -8.981 -12.073 1.00 . A A . 52 ILE CD1 1 1 18 47848 1 1 52 ILE CG1 C -7.066 -8.601 -13.445 1.00 . A A . 52 ILE CG1 1 1 18 47849 1 1 52 ILE CG2 C -6.603 -11.064 -13.592 1.00 . A A . 52 ILE CG2 1 1 18 47850 1 1 52 ILE H H -5.736 -7.653 -15.814 1.00 . A A . 52 ILE H 1 1 18 47851 1 1 52 ILE HA H -4.490 -9.532 -14.031 1.00 . A A . 52 ILE HA 1 1 18 47852 1 1 52 ILE HB H -7.231 -9.840 -15.197 1.00 . A A . 52 ILE HB 1 1 18 47853 1 1 52 ILE HD11 H -8.021 -9.995 -12.108 1.00 . A A . 52 ILE HD11 1 1 18 47854 1 1 52 ILE HD12 H -8.483 -8.318 -11.838 1.00 . A A . 52 ILE HD12 1 1 18 47855 1 1 52 ILE HD13 H -6.886 -8.903 -11.296 1.00 . A A . 52 ILE HD13 1 1 18 47856 1 1 52 ILE HG12 H -6.246 -7.929 -13.267 1.00 . A A . 52 ILE HG12 1 1 18 47857 1 1 52 ILE HG13 H -7.818 -8.091 -13.998 1.00 . A A . 52 ILE HG13 1 1 18 47858 1 1 52 ILE HG21 H -6.099 -11.816 -14.174 1.00 . A A . 52 ILE HG21 1 1 18 47859 1 1 52 ILE HG22 H -7.626 -11.353 -13.424 1.00 . A A . 52 ILE HG22 1 1 18 47860 1 1 52 ILE HG23 H -6.100 -10.934 -12.648 1.00 . A A . 52 ILE HG23 1 1 18 47861 1 1 52 ILE N N -4.963 -8.117 -15.424 1.00 . A A . 52 ILE N 1 1 18 47862 1 1 52 ILE O O -4.556 -11.709 -15.540 1.00 . A A . 52 ILE O 1 1 18 47863 1 1 53 ASN C C -2.791 -11.401 -18.226 1.00 . A A . 53 ASN C 1 1 18 47864 1 1 53 ASN CA C -4.266 -11.028 -18.261 1.00 . A A . 53 ASN CA 1 1 18 47865 1 1 53 ASN CB C -4.558 -10.290 -19.543 1.00 . A A . 53 ASN CB 1 1 18 47866 1 1 53 ASN CG C -5.431 -11.072 -20.505 1.00 . A A . 53 ASN CG 1 1 18 47867 1 1 53 ASN H H -4.730 -9.193 -17.374 1.00 . A A . 53 ASN H 1 1 18 47868 1 1 53 ASN HA H -4.874 -11.916 -18.205 1.00 . A A . 53 ASN HA 1 1 18 47869 1 1 53 ASN HB2 H -5.040 -9.370 -19.290 1.00 . A A . 53 ASN HB2 1 1 18 47870 1 1 53 ASN HB3 H -3.630 -10.061 -20.015 1.00 . A A . 53 ASN HB3 1 1 18 47871 1 1 53 ASN HD21 H -7.068 -10.284 -19.698 1.00 . A A . 53 ASN HD21 1 1 18 47872 1 1 53 ASN HD22 H -7.331 -11.391 -20.997 1.00 . A A . 53 ASN HD22 1 1 18 47873 1 1 53 ASN N N -4.614 -10.139 -17.163 1.00 . A A . 53 ASN N 1 1 18 47874 1 1 53 ASN ND2 N -6.742 -10.898 -20.388 1.00 . A A . 53 ASN ND2 1 1 18 47875 1 1 53 ASN O O -2.428 -12.573 -18.333 1.00 . A A . 53 ASN O 1 1 18 47876 1 1 53 ASN OD1 O -4.933 -11.822 -21.344 1.00 . A A . 53 ASN OD1 1 1 18 47877 1 1 54 GLU C C -0.039 -11.118 -16.694 1.00 . A A . 54 GLU C 1 1 18 47878 1 1 54 GLU CA C -0.489 -10.556 -18.038 1.00 . A A . 54 GLU CA 1 1 18 47879 1 1 54 GLU CB C 0.275 -9.265 -18.399 1.00 . A A . 54 GLU CB 1 1 18 47880 1 1 54 GLU CD C 0.537 -6.761 -18.123 1.00 . A A . 54 GLU CD 1 1 18 47881 1 1 54 GLU CG C -0.197 -8.009 -17.671 1.00 . A A . 54 GLU CG 1 1 18 47882 1 1 54 GLU H H -2.332 -9.460 -18.095 1.00 . A A . 54 GLU H 1 1 18 47883 1 1 54 GLU HA H -0.259 -11.306 -18.760 1.00 . A A . 54 GLU HA 1 1 18 47884 1 1 54 GLU HB2 H 1.319 -9.409 -18.169 1.00 . A A . 54 GLU HB2 1 1 18 47885 1 1 54 GLU HB3 H 0.175 -9.094 -19.461 1.00 . A A . 54 GLU HB3 1 1 18 47886 1 1 54 GLU HG2 H -1.251 -7.876 -17.858 1.00 . A A . 54 GLU HG2 1 1 18 47887 1 1 54 GLU HG3 H -0.033 -8.142 -16.613 1.00 . A A . 54 GLU HG3 1 1 18 47888 1 1 54 GLU N N -1.950 -10.371 -18.104 1.00 . A A . 54 GLU N 1 1 18 47889 1 1 54 GLU O O 1.005 -11.772 -16.608 1.00 . A A . 54 GLU O 1 1 18 47890 1 1 54 GLU OE1 O 0.072 -6.116 -19.087 1.00 . A A . 54 GLU OE1 1 1 18 47891 1 1 54 GLU OE2 O 1.575 -6.429 -17.514 1.00 . A A . 54 GLU OE2 1 1 18 47892 1 1 55 VAL C C -1.690 -12.395 -14.056 1.00 . A A . 55 VAL C 1 1 18 47893 1 1 55 VAL CA C -0.556 -11.399 -14.339 1.00 . A A . 55 VAL CA 1 1 18 47894 1 1 55 VAL CB C -0.433 -10.294 -13.236 1.00 . A A . 55 VAL CB 1 1 18 47895 1 1 55 VAL CG1 C 0.330 -10.829 -12.027 1.00 . A A . 55 VAL CG1 1 1 18 47896 1 1 55 VAL CG2 C 0.267 -9.044 -13.766 1.00 . A A . 55 VAL CG2 1 1 18 47897 1 1 55 VAL H H -1.626 -10.298 -15.798 1.00 . A A . 55 VAL H 1 1 18 47898 1 1 55 VAL HA H 0.379 -11.945 -14.393 1.00 . A A . 55 VAL HA 1 1 18 47899 1 1 55 VAL HB H -1.424 -10.009 -12.917 1.00 . A A . 55 VAL HB 1 1 18 47900 1 1 55 VAL HG11 H -0.053 -11.803 -11.760 1.00 . A A . 55 VAL HG11 1 1 18 47901 1 1 55 VAL HG12 H 0.211 -10.152 -11.195 1.00 . A A . 55 VAL HG12 1 1 18 47902 1 1 55 VAL HG13 H 1.379 -10.912 -12.273 1.00 . A A . 55 VAL HG13 1 1 18 47903 1 1 55 VAL HG21 H 1.134 -9.333 -14.342 1.00 . A A . 55 VAL HG21 1 1 18 47904 1 1 55 VAL HG22 H 0.576 -8.427 -12.936 1.00 . A A . 55 VAL HG22 1 1 18 47905 1 1 55 VAL HG23 H -0.415 -8.489 -14.392 1.00 . A A . 55 VAL HG23 1 1 18 47906 1 1 55 VAL N N -0.827 -10.857 -15.662 1.00 . A A . 55 VAL N 1 1 18 47907 1 1 55 VAL O O -2.246 -12.472 -12.958 1.00 . A A . 55 VAL O 1 1 18 47908 1 1 56 ASP C C -2.950 -15.296 -14.070 1.00 . A A . 56 ASP C 1 1 18 47909 1 1 56 ASP CA C -3.068 -14.185 -15.133 1.00 . A A . 56 ASP CA 1 1 18 47910 1 1 56 ASP CB C -3.107 -14.817 -16.533 1.00 . A A . 56 ASP CB 1 1 18 47911 1 1 56 ASP CG C -4.481 -15.311 -16.934 1.00 . A A . 56 ASP CG 1 1 18 47912 1 1 56 ASP H H -1.448 -13.059 -15.941 1.00 . A A . 56 ASP H 1 1 18 47913 1 1 56 ASP HA H -3.996 -13.660 -14.975 1.00 . A A . 56 ASP HA 1 1 18 47914 1 1 56 ASP HB2 H -2.789 -14.083 -17.258 1.00 . A A . 56 ASP HB2 1 1 18 47915 1 1 56 ASP HB3 H -2.424 -15.654 -16.558 1.00 . A A . 56 ASP HB3 1 1 18 47916 1 1 56 ASP N N -1.983 -13.184 -15.111 1.00 . A A . 56 ASP N 1 1 18 47917 1 1 56 ASP O O -2.163 -16.239 -14.220 1.00 . A A . 56 ASP O 1 1 18 47918 1 1 56 ASP OD1 O -4.811 -16.472 -16.613 1.00 . A A . 56 ASP OD1 1 1 18 47919 1 1 56 ASP OD2 O -5.226 -14.537 -17.571 1.00 . A A . 56 ASP OD2 1 1 18 47920 1 1 57 ALA C C -4.858 -17.198 -12.212 1.00 . A A . 57 ALA C 1 1 18 47921 1 1 57 ALA CA C -3.777 -16.163 -11.918 1.00 . A A . 57 ALA CA 1 1 18 47922 1 1 57 ALA CB C -4.052 -15.514 -10.568 1.00 . A A . 57 ALA CB 1 1 18 47923 1 1 57 ALA H H -4.278 -14.343 -12.894 1.00 . A A . 57 ALA H 1 1 18 47924 1 1 57 ALA HA H -2.831 -16.654 -11.878 1.00 . A A . 57 ALA HA 1 1 18 47925 1 1 57 ALA HB1 H -3.648 -16.133 -9.780 1.00 . A A . 57 ALA HB1 1 1 18 47926 1 1 57 ALA HB2 H -5.126 -15.421 -10.437 1.00 . A A . 57 ALA HB2 1 1 18 47927 1 1 57 ALA HB3 H -3.596 -14.537 -10.535 1.00 . A A . 57 ALA HB3 1 1 18 47928 1 1 57 ALA N N -3.728 -15.150 -12.981 1.00 . A A . 57 ALA N 1 1 18 47929 1 1 57 ALA O O -4.612 -18.407 -12.192 1.00 . A A . 57 ALA O 1 1 18 47930 1 1 58 ASP C C -7.694 -17.186 -14.243 1.00 . A A . 58 ASP C 1 1 18 47931 1 1 58 ASP CA C -7.221 -17.488 -12.813 1.00 . A A . 58 ASP CA 1 1 18 47932 1 1 58 ASP CB C -8.307 -17.217 -11.755 1.00 . A A . 58 ASP CB 1 1 18 47933 1 1 58 ASP CG C -9.670 -17.809 -12.087 1.00 . A A . 58 ASP CG 1 1 18 47934 1 1 58 ASP H H -6.137 -15.708 -12.462 1.00 . A A . 58 ASP H 1 1 18 47935 1 1 58 ASP HA H -6.928 -18.518 -12.763 1.00 . A A . 58 ASP HA 1 1 18 47936 1 1 58 ASP HB2 H -7.982 -17.647 -10.816 1.00 . A A . 58 ASP HB2 1 1 18 47937 1 1 58 ASP HB3 H -8.408 -16.145 -11.632 1.00 . A A . 58 ASP HB3 1 1 18 47938 1 1 58 ASP N N -6.051 -16.679 -12.483 1.00 . A A . 58 ASP N 1 1 18 47939 1 1 58 ASP O O -8.356 -18.009 -14.882 1.00 . A A . 58 ASP O 1 1 18 47940 1 1 58 ASP OD1 O -9.800 -19.051 -12.065 1.00 . A A . 58 ASP OD1 1 1 18 47941 1 1 58 ASP OD2 O -10.604 -17.029 -12.364 1.00 . A A . 58 ASP OD2 1 1 18 47942 1 1 59 GLY C C -9.072 -15.274 -16.379 1.00 . A A . 59 GLY C 1 1 18 47943 1 1 59 GLY CA C -7.626 -15.536 -16.066 1.00 . A A . 59 GLY CA 1 1 18 47944 1 1 59 GLY H H -6.897 -15.369 -14.105 1.00 . A A . 59 GLY H 1 1 18 47945 1 1 59 GLY HA2 H -7.114 -14.594 -16.196 1.00 . A A . 59 GLY HA2 1 1 18 47946 1 1 59 GLY HA3 H -7.235 -16.249 -16.767 1.00 . A A . 59 GLY HA3 1 1 18 47947 1 1 59 GLY N N -7.334 -15.989 -14.715 1.00 . A A . 59 GLY N 1 1 18 47948 1 1 59 GLY O O -9.428 -15.091 -17.547 1.00 . A A . 59 GLY O 1 1 18 47949 1 1 60 ASN C C -11.419 -13.444 -15.165 1.00 . A A . 60 ASN C 1 1 18 47950 1 1 60 ASN CA C -11.292 -14.914 -15.519 1.00 . A A . 60 ASN CA 1 1 18 47951 1 1 60 ASN CB C -12.205 -15.794 -14.653 1.00 . A A . 60 ASN CB 1 1 18 47952 1 1 60 ASN CG C -12.247 -17.236 -15.124 1.00 . A A . 60 ASN CG 1 1 18 47953 1 1 60 ASN H H -9.579 -15.479 -14.466 1.00 . A A . 60 ASN H 1 1 18 47954 1 1 60 ASN HA H -11.517 -15.039 -16.548 1.00 . A A . 60 ASN HA 1 1 18 47955 1 1 60 ASN HB2 H -11.845 -15.780 -13.635 1.00 . A A . 60 ASN HB2 1 1 18 47956 1 1 60 ASN HB3 H -13.208 -15.396 -14.680 1.00 . A A . 60 ASN HB3 1 1 18 47957 1 1 60 ASN HD21 H -13.781 -16.827 -16.321 1.00 . A A . 60 ASN HD21 1 1 18 47958 1 1 60 ASN HD22 H -13.230 -18.464 -16.339 1.00 . A A . 60 ASN HD22 1 1 18 47959 1 1 60 ASN N N -9.905 -15.258 -15.350 1.00 . A A . 60 ASN N 1 1 18 47960 1 1 60 ASN ND2 N -13.180 -17.540 -16.018 1.00 . A A . 60 ASN ND2 1 1 18 47961 1 1 60 ASN O O -12.509 -12.914 -14.914 1.00 . A A . 60 ASN O 1 1 18 47962 1 1 60 ASN OD1 O -11.449 -18.067 -14.689 1.00 . A A . 60 ASN OD1 1 1 18 47963 1 1 61 GLY C C -9.975 -11.255 -13.344 1.00 . A A . 61 GLY C 1 1 18 47964 1 1 61 GLY CA C -10.121 -11.405 -14.837 1.00 . A A . 61 GLY CA 1 1 18 47965 1 1 61 GLY H H -9.442 -13.310 -15.433 1.00 . A A . 61 GLY H 1 1 18 47966 1 1 61 GLY HA2 H -9.249 -10.968 -15.323 1.00 . A A . 61 GLY HA2 1 1 18 47967 1 1 61 GLY HA3 H -10.994 -10.912 -15.163 1.00 . A A . 61 GLY HA3 1 1 18 47968 1 1 61 GLY N N -10.240 -12.801 -15.185 1.00 . A A . 61 GLY N 1 1 18 47969 1 1 61 GLY O O -10.351 -10.244 -12.747 1.00 . A A . 61 GLY O 1 1 18 47970 1 1 62 THR C C -7.824 -12.803 -10.992 1.00 . A A . 62 THR C 1 1 18 47971 1 1 62 THR CA C -9.238 -12.409 -11.338 1.00 . A A . 62 THR CA 1 1 18 47972 1 1 62 THR CB C -10.152 -13.445 -10.680 1.00 . A A . 62 THR CB 1 1 18 47973 1 1 62 THR CG2 C -11.259 -12.777 -9.880 1.00 . A A . 62 THR CG2 1 1 18 47974 1 1 62 THR H H -9.146 -13.043 -13.332 1.00 . A A . 62 THR H 1 1 18 47975 1 1 62 THR HA H -9.451 -11.447 -10.901 1.00 . A A . 62 THR HA 1 1 18 47976 1 1 62 THR HB H -9.536 -14.018 -10.004 1.00 . A A . 62 THR HB 1 1 18 47977 1 1 62 THR HG1 H -11.158 -15.059 -11.216 1.00 . A A . 62 THR HG1 1 1 18 47978 1 1 62 THR HG21 H -11.883 -13.533 -9.426 1.00 . A A . 62 THR HG21 1 1 18 47979 1 1 62 THR HG22 H -11.856 -12.162 -10.535 1.00 . A A . 62 THR HG22 1 1 18 47980 1 1 62 THR HG23 H -10.819 -12.160 -9.105 1.00 . A A . 62 THR HG23 1 1 18 47981 1 1 62 THR N N -9.442 -12.312 -12.763 1.00 . A A . 62 THR N 1 1 18 47982 1 1 62 THR O O -7.221 -13.654 -11.652 1.00 . A A . 62 THR O 1 1 18 47983 1 1 62 THR OG1 O -10.716 -14.330 -11.659 1.00 . A A . 62 THR OG1 1 1 18 47984 1 1 63 ILE C C -6.131 -12.855 -7.978 1.00 . A A . 63 ILE C 1 1 18 47985 1 1 63 ILE CA C -6.004 -12.454 -9.448 1.00 . A A . 63 ILE CA 1 1 18 47986 1 1 63 ILE CB C -5.061 -11.250 -9.661 1.00 . A A . 63 ILE CB 1 1 18 47987 1 1 63 ILE CD1 C -2.915 -10.521 -10.807 1.00 . A A . 63 ILE CD1 1 1 18 47988 1 1 63 ILE CG1 C -3.735 -11.684 -10.286 1.00 . A A . 63 ILE CG1 1 1 18 47989 1 1 63 ILE CG2 C -4.826 -10.507 -8.370 1.00 . A A . 63 ILE CG2 1 1 18 47990 1 1 63 ILE H H -7.835 -11.462 -9.511 1.00 . A A . 63 ILE H 1 1 18 47991 1 1 63 ILE HA H -5.617 -13.295 -10.002 1.00 . A A . 63 ILE HA 1 1 18 47992 1 1 63 ILE HB H -5.553 -10.579 -10.337 1.00 . A A . 63 ILE HB 1 1 18 47993 1 1 63 ILE HD11 H -2.898 -9.736 -10.064 1.00 . A A . 63 ILE HD11 1 1 18 47994 1 1 63 ILE HD12 H -3.359 -10.147 -11.718 1.00 . A A . 63 ILE HD12 1 1 18 47995 1 1 63 ILE HD13 H -1.912 -10.854 -11.000 1.00 . A A . 63 ILE HD13 1 1 18 47996 1 1 63 ILE HG12 H -3.146 -12.202 -9.545 1.00 . A A . 63 ILE HG12 1 1 18 47997 1 1 63 ILE HG13 H -3.932 -12.346 -11.116 1.00 . A A . 63 ILE HG13 1 1 18 47998 1 1 63 ILE HG21 H -3.925 -9.921 -8.450 1.00 . A A . 63 ILE HG21 1 1 18 47999 1 1 63 ILE HG22 H -4.721 -11.237 -7.567 1.00 . A A . 63 ILE HG22 1 1 18 48000 1 1 63 ILE HG23 H -5.674 -9.861 -8.195 1.00 . A A . 63 ILE HG23 1 1 18 48001 1 1 63 ILE N N -7.312 -12.169 -9.950 1.00 . A A . 63 ILE N 1 1 18 48002 1 1 63 ILE O O -6.908 -12.273 -7.216 1.00 . A A . 63 ILE O 1 1 18 48003 1 1 64 ASP C C -4.161 -13.931 -5.480 1.00 . A A . 64 ASP C 1 1 18 48004 1 1 64 ASP CA C -5.371 -14.425 -6.282 1.00 . A A . 64 ASP CA 1 1 18 48005 1 1 64 ASP CB C -5.368 -15.947 -6.404 1.00 . A A . 64 ASP CB 1 1 18 48006 1 1 64 ASP CG C -6.748 -16.514 -6.668 1.00 . A A . 64 ASP CG 1 1 18 48007 1 1 64 ASP H H -4.793 -14.228 -8.286 1.00 . A A . 64 ASP H 1 1 18 48008 1 1 64 ASP HA H -6.276 -14.113 -5.782 1.00 . A A . 64 ASP HA 1 1 18 48009 1 1 64 ASP HB2 H -4.727 -16.221 -7.229 1.00 . A A . 64 ASP HB2 1 1 18 48010 1 1 64 ASP HB3 H -4.986 -16.376 -5.492 1.00 . A A . 64 ASP HB3 1 1 18 48011 1 1 64 ASP N N -5.380 -13.860 -7.623 1.00 . A A . 64 ASP N 1 1 18 48012 1 1 64 ASP O O -3.420 -13.062 -5.943 1.00 . A A . 64 ASP O 1 1 18 48013 1 1 64 ASP OD1 O -7.136 -16.608 -7.852 1.00 . A A . 64 ASP OD1 1 1 18 48014 1 1 64 ASP OD2 O -7.442 -16.865 -5.690 1.00 . A A . 64 ASP OD2 1 1 18 48015 1 1 65 PHE C C -1.446 -14.516 -3.938 1.00 . A A . 65 PHE C 1 1 18 48016 1 1 65 PHE CA C -2.850 -14.131 -3.390 1.00 . A A . 65 PHE CA 1 1 18 48017 1 1 65 PHE CB C -3.056 -14.709 -1.972 1.00 . A A . 65 PHE CB 1 1 18 48018 1 1 65 PHE CD1 C -2.321 -17.095 -1.656 1.00 . A A . 65 PHE CD1 1 1 18 48019 1 1 65 PHE CD2 C -4.626 -16.674 -2.103 1.00 . A A . 65 PHE CD2 1 1 18 48020 1 1 65 PHE CE1 C -2.577 -18.452 -1.595 1.00 . A A . 65 PHE CE1 1 1 18 48021 1 1 65 PHE CE2 C -4.888 -18.030 -2.044 1.00 . A A . 65 PHE CE2 1 1 18 48022 1 1 65 PHE CG C -3.340 -16.191 -1.910 1.00 . A A . 65 PHE CG 1 1 18 48023 1 1 65 PHE CZ C -3.862 -18.920 -1.790 1.00 . A A . 65 PHE CZ 1 1 18 48024 1 1 65 PHE H H -4.584 -15.202 -3.983 1.00 . A A . 65 PHE H 1 1 18 48025 1 1 65 PHE HA H -2.877 -13.054 -3.310 1.00 . A A . 65 PHE HA 1 1 18 48026 1 1 65 PHE HB2 H -2.165 -14.527 -1.391 1.00 . A A . 65 PHE HB2 1 1 18 48027 1 1 65 PHE HB3 H -3.885 -14.195 -1.507 1.00 . A A . 65 PHE HB3 1 1 18 48028 1 1 65 PHE HD1 H -1.316 -16.730 -1.503 1.00 . A A . 65 PHE HD1 1 1 18 48029 1 1 65 PHE HD2 H -5.428 -15.980 -2.302 1.00 . A A . 65 PHE HD2 1 1 18 48030 1 1 65 PHE HE1 H -1.773 -19.145 -1.397 1.00 . A A . 65 PHE HE1 1 1 18 48031 1 1 65 PHE HE2 H -5.893 -18.394 -2.197 1.00 . A A . 65 PHE HE2 1 1 18 48032 1 1 65 PHE HZ H -4.064 -19.980 -1.744 1.00 . A A . 65 PHE HZ 1 1 18 48033 1 1 65 PHE N N -3.962 -14.505 -4.279 1.00 . A A . 65 PHE N 1 1 18 48034 1 1 65 PHE O O -0.500 -13.767 -3.692 1.00 . A A . 65 PHE O 1 1 18 48035 1 1 66 PRO C C 0.592 -15.114 -6.316 1.00 . A A . 66 PRO C 1 1 18 48036 1 1 66 PRO CA C 0.073 -16.049 -5.215 1.00 . A A . 66 PRO CA 1 1 18 48037 1 1 66 PRO CB C -0.145 -17.462 -5.783 1.00 . A A . 66 PRO CB 1 1 18 48038 1 1 66 PRO CD C -2.266 -16.686 -5.050 1.00 . A A . 66 PRO CD 1 1 18 48039 1 1 66 PRO CG C -1.441 -17.923 -5.215 1.00 . A A . 66 PRO CG 1 1 18 48040 1 1 66 PRO HA H 0.806 -16.093 -4.422 1.00 . A A . 66 PRO HA 1 1 18 48041 1 1 66 PRO HB2 H -0.190 -17.418 -6.864 1.00 . A A . 66 PRO HB2 1 1 18 48042 1 1 66 PRO HB3 H 0.653 -18.117 -5.469 1.00 . A A . 66 PRO HB3 1 1 18 48043 1 1 66 PRO HD2 H -2.753 -16.431 -5.980 1.00 . A A . 66 PRO HD2 1 1 18 48044 1 1 66 PRO HD3 H -2.991 -16.813 -4.261 1.00 . A A . 66 PRO HD3 1 1 18 48045 1 1 66 PRO HG2 H -1.918 -18.613 -5.899 1.00 . A A . 66 PRO HG2 1 1 18 48046 1 1 66 PRO HG3 H -1.281 -18.390 -4.255 1.00 . A A . 66 PRO HG3 1 1 18 48047 1 1 66 PRO N N -1.257 -15.665 -4.683 1.00 . A A . 66 PRO N 1 1 18 48048 1 1 66 PRO O O 1.800 -14.894 -6.415 1.00 . A A . 66 PRO O 1 1 18 48049 1 1 67 GLU C C 0.085 -12.208 -7.773 1.00 . A A . 67 GLU C 1 1 18 48050 1 1 67 GLU CA C 0.037 -13.670 -8.227 1.00 . A A . 67 GLU CA 1 1 18 48051 1 1 67 GLU CB C -0.917 -13.835 -9.402 1.00 . A A . 67 GLU CB 1 1 18 48052 1 1 67 GLU CD C 0.622 -14.452 -11.327 1.00 . A A . 67 GLU CD 1 1 18 48053 1 1 67 GLU CG C -0.495 -14.906 -10.402 1.00 . A A . 67 GLU CG 1 1 18 48054 1 1 67 GLU H H -1.260 -14.798 -7.014 1.00 . A A . 67 GLU H 1 1 18 48055 1 1 67 GLU HA H 1.003 -13.958 -8.548 1.00 . A A . 67 GLU HA 1 1 18 48056 1 1 67 GLU HB2 H -1.873 -14.102 -9.012 1.00 . A A . 67 GLU HB2 1 1 18 48057 1 1 67 GLU HB3 H -0.997 -12.894 -9.925 1.00 . A A . 67 GLU HB3 1 1 18 48058 1 1 67 GLU HG2 H -0.156 -15.774 -9.856 1.00 . A A . 67 GLU HG2 1 1 18 48059 1 1 67 GLU HG3 H -1.351 -15.173 -11.002 1.00 . A A . 67 GLU HG3 1 1 18 48060 1 1 67 GLU N N -0.326 -14.574 -7.138 1.00 . A A . 67 GLU N 1 1 18 48061 1 1 67 GLU O O 1.065 -11.512 -8.051 1.00 . A A . 67 GLU O 1 1 18 48062 1 1 67 GLU OE1 O 0.314 -13.922 -12.415 1.00 . A A . 67 GLU OE1 1 1 18 48063 1 1 67 GLU OE2 O 1.804 -14.627 -10.962 1.00 . A A . 67 GLU OE2 1 1 18 48064 1 1 68 PHE C C 0.211 -9.784 -6.049 1.00 . A A . 68 PHE C 1 1 18 48065 1 1 68 PHE CA C -1.114 -10.378 -6.560 1.00 . A A . 68 PHE CA 1 1 18 48066 1 1 68 PHE CB C -2.168 -10.392 -5.435 1.00 . A A . 68 PHE CB 1 1 18 48067 1 1 68 PHE CD1 C -3.646 -8.361 -5.465 1.00 . A A . 68 PHE CD1 1 1 18 48068 1 1 68 PHE CD2 C -1.889 -8.460 -3.857 1.00 . A A . 68 PHE CD2 1 1 18 48069 1 1 68 PHE CE1 C -4.026 -7.128 -4.976 1.00 . A A . 68 PHE CE1 1 1 18 48070 1 1 68 PHE CE2 C -2.262 -7.227 -3.365 1.00 . A A . 68 PHE CE2 1 1 18 48071 1 1 68 PHE CG C -2.575 -9.040 -4.912 1.00 . A A . 68 PHE CG 1 1 18 48072 1 1 68 PHE CZ C -3.332 -6.560 -3.924 1.00 . A A . 68 PHE CZ 1 1 18 48073 1 1 68 PHE H H -1.775 -12.341 -7.004 1.00 . A A . 68 PHE H 1 1 18 48074 1 1 68 PHE HA H -1.465 -9.753 -7.346 1.00 . A A . 68 PHE HA 1 1 18 48075 1 1 68 PHE HB2 H -3.059 -10.877 -5.802 1.00 . A A . 68 PHE HB2 1 1 18 48076 1 1 68 PHE HB3 H -1.779 -10.962 -4.604 1.00 . A A . 68 PHE HB3 1 1 18 48077 1 1 68 PHE HD1 H -4.188 -8.805 -6.287 1.00 . A A . 68 PHE HD1 1 1 18 48078 1 1 68 PHE HD2 H -1.051 -8.982 -3.420 1.00 . A A . 68 PHE HD2 1 1 18 48079 1 1 68 PHE HE1 H -4.864 -6.607 -5.415 1.00 . A A . 68 PHE HE1 1 1 18 48080 1 1 68 PHE HE2 H -1.716 -6.786 -2.545 1.00 . A A . 68 PHE HE2 1 1 18 48081 1 1 68 PHE HZ H -3.628 -5.596 -3.539 1.00 . A A . 68 PHE HZ 1 1 18 48082 1 1 68 PHE N N -0.994 -11.748 -7.100 1.00 . A A . 68 PHE N 1 1 18 48083 1 1 68 PHE O O 0.572 -8.667 -6.426 1.00 . A A . 68 PHE O 1 1 18 48084 1 1 69 LEU C C 3.411 -10.327 -5.481 1.00 . A A . 69 LEU C 1 1 18 48085 1 1 69 LEU CA C 2.183 -10.065 -4.631 1.00 . A A . 69 LEU CA 1 1 18 48086 1 1 69 LEU CB C 2.436 -10.670 -3.266 1.00 . A A . 69 LEU CB 1 1 18 48087 1 1 69 LEU CD1 C 2.464 -13.075 -4.025 1.00 . A A . 69 LEU CD1 1 1 18 48088 1 1 69 LEU CD2 C 2.063 -12.515 -1.637 1.00 . A A . 69 LEU CD2 1 1 18 48089 1 1 69 LEU CG C 1.851 -12.064 -3.062 1.00 . A A . 69 LEU CG 1 1 18 48090 1 1 69 LEU H H 0.596 -11.431 -4.984 1.00 . A A . 69 LEU H 1 1 18 48091 1 1 69 LEU HA H 2.079 -9.023 -4.511 1.00 . A A . 69 LEU HA 1 1 18 48092 1 1 69 LEU HB2 H 3.509 -10.713 -3.132 1.00 . A A . 69 LEU HB2 1 1 18 48093 1 1 69 LEU HB3 H 2.024 -10.011 -2.519 1.00 . A A . 69 LEU HB3 1 1 18 48094 1 1 69 LEU HD11 H 1.827 -13.943 -4.095 1.00 . A A . 69 LEU HD11 1 1 18 48095 1 1 69 LEU HD12 H 3.439 -13.368 -3.666 1.00 . A A . 69 LEU HD12 1 1 18 48096 1 1 69 LEU HD13 H 2.560 -12.613 -4.999 1.00 . A A . 69 LEU HD13 1 1 18 48097 1 1 69 LEU HD21 H 3.125 -12.579 -1.448 1.00 . A A . 69 LEU HD21 1 1 18 48098 1 1 69 LEU HD22 H 1.611 -13.484 -1.496 1.00 . A A . 69 LEU HD22 1 1 18 48099 1 1 69 LEU HD23 H 1.618 -11.802 -0.962 1.00 . A A . 69 LEU HD23 1 1 18 48100 1 1 69 LEU HG H 0.789 -12.006 -3.264 1.00 . A A . 69 LEU HG 1 1 18 48101 1 1 69 LEU N N 0.923 -10.536 -5.215 1.00 . A A . 69 LEU N 1 1 18 48102 1 1 69 LEU O O 4.465 -9.767 -5.198 1.00 . A A . 69 LEU O 1 1 18 48103 1 1 70 THR C C 5.185 -10.320 -7.843 1.00 . A A . 70 THR C 1 1 18 48104 1 1 70 THR CA C 4.432 -11.563 -7.363 1.00 . A A . 70 THR CA 1 1 18 48105 1 1 70 THR CB C 3.958 -12.402 -8.581 1.00 . A A . 70 THR CB 1 1 18 48106 1 1 70 THR CG2 C 5.131 -12.996 -9.358 1.00 . A A . 70 THR CG2 1 1 18 48107 1 1 70 THR H H 2.429 -11.637 -6.628 1.00 . A A . 70 THR H 1 1 18 48108 1 1 70 THR HA H 5.125 -12.153 -6.783 1.00 . A A . 70 THR HA 1 1 18 48109 1 1 70 THR HB H 3.396 -11.760 -9.243 1.00 . A A . 70 THR HB 1 1 18 48110 1 1 70 THR HG1 H 2.631 -13.187 -7.354 1.00 . A A . 70 THR HG1 1 1 18 48111 1 1 70 THR HG21 H 5.756 -12.194 -9.727 1.00 . A A . 70 THR HG21 1 1 18 48112 1 1 70 THR HG22 H 4.757 -13.573 -10.190 1.00 . A A . 70 THR HG22 1 1 18 48113 1 1 70 THR HG23 H 5.710 -13.633 -8.707 1.00 . A A . 70 THR HG23 1 1 18 48114 1 1 70 THR N N 3.297 -11.213 -6.478 1.00 . A A . 70 THR N 1 1 18 48115 1 1 70 THR O O 6.336 -10.416 -8.268 1.00 . A A . 70 THR O 1 1 18 48116 1 1 70 THR OG1 O 3.109 -13.464 -8.139 1.00 . A A . 70 THR OG1 1 1 18 48117 1 1 71 MET C C 5.838 -7.262 -6.965 1.00 . A A . 71 MET C 1 1 18 48118 1 1 71 MET CA C 5.105 -7.909 -8.138 1.00 . A A . 71 MET CA 1 1 18 48119 1 1 71 MET CB C 4.058 -6.967 -8.731 1.00 . A A . 71 MET CB 1 1 18 48120 1 1 71 MET CE C 0.832 -7.267 -9.779 1.00 . A A . 71 MET CE 1 1 18 48121 1 1 71 MET CG C 3.594 -7.371 -10.125 1.00 . A A . 71 MET CG 1 1 18 48122 1 1 71 MET H H 3.588 -9.194 -7.473 1.00 . A A . 71 MET H 1 1 18 48123 1 1 71 MET HA H 5.840 -8.137 -8.875 1.00 . A A . 71 MET HA 1 1 18 48124 1 1 71 MET HB2 H 3.197 -6.955 -8.081 1.00 . A A . 71 MET HB2 1 1 18 48125 1 1 71 MET HB3 H 4.473 -5.974 -8.786 1.00 . A A . 71 MET HB3 1 1 18 48126 1 1 71 MET HE1 H 0.944 -7.068 -8.724 1.00 . A A . 71 MET HE1 1 1 18 48127 1 1 71 MET HE2 H 0.885 -8.331 -9.952 1.00 . A A . 71 MET HE2 1 1 18 48128 1 1 71 MET HE3 H -0.124 -6.894 -10.117 1.00 . A A . 71 MET HE3 1 1 18 48129 1 1 71 MET HG2 H 4.401 -7.199 -10.821 1.00 . A A . 71 MET HG2 1 1 18 48130 1 1 71 MET HG3 H 3.350 -8.423 -10.114 1.00 . A A . 71 MET HG3 1 1 18 48131 1 1 71 MET N N 4.514 -9.174 -7.770 1.00 . A A . 71 MET N 1 1 18 48132 1 1 71 MET O O 6.843 -6.585 -7.185 1.00 . A A . 71 MET O 1 1 18 48133 1 1 71 MET SD S 2.147 -6.448 -10.684 1.00 . A A . 71 MET SD 1 1 18 48134 1 1 72 MET C C 7.095 -7.935 -4.129 1.00 . A A . 72 MET C 1 1 18 48135 1 1 72 MET CA C 6.046 -6.920 -4.551 1.00 . A A . 72 MET CA 1 1 18 48136 1 1 72 MET CB C 5.077 -6.552 -3.406 1.00 . A A . 72 MET CB 1 1 18 48137 1 1 72 MET CE C 5.006 -7.671 -0.157 1.00 . A A . 72 MET CE 1 1 18 48138 1 1 72 MET CG C 4.257 -7.716 -2.841 1.00 . A A . 72 MET CG 1 1 18 48139 1 1 72 MET H H 4.532 -8.012 -5.586 1.00 . A A . 72 MET H 1 1 18 48140 1 1 72 MET HA H 6.578 -6.034 -4.882 1.00 . A A . 72 MET HA 1 1 18 48141 1 1 72 MET HB2 H 5.649 -6.126 -2.597 1.00 . A A . 72 MET HB2 1 1 18 48142 1 1 72 MET HB3 H 4.389 -5.805 -3.774 1.00 . A A . 72 MET HB3 1 1 18 48143 1 1 72 MET HE1 H 5.461 -6.709 -0.339 1.00 . A A . 72 MET HE1 1 1 18 48144 1 1 72 MET HE2 H 5.501 -8.153 0.673 1.00 . A A . 72 MET HE2 1 1 18 48145 1 1 72 MET HE3 H 3.960 -7.537 0.076 1.00 . A A . 72 MET HE3 1 1 18 48146 1 1 72 MET HG2 H 3.368 -7.322 -2.372 1.00 . A A . 72 MET HG2 1 1 18 48147 1 1 72 MET HG3 H 3.975 -8.362 -3.656 1.00 . A A . 72 MET HG3 1 1 18 48148 1 1 72 MET N N 5.348 -7.460 -5.722 1.00 . A A . 72 MET N 1 1 18 48149 1 1 72 MET O O 8.100 -7.599 -3.497 1.00 . A A . 72 MET O 1 1 18 48150 1 1 72 MET SD S 5.165 -8.693 -1.622 1.00 . A A . 72 MET SD 1 1 18 48151 1 1 73 ALA C C 8.789 -10.203 -5.400 1.00 . A A . 73 ALA C 1 1 18 48152 1 1 73 ALA CA C 7.728 -10.295 -4.311 1.00 . A A . 73 ALA CA 1 1 18 48153 1 1 73 ALA CB C 7.000 -11.630 -4.369 1.00 . A A . 73 ALA CB 1 1 18 48154 1 1 73 ALA H H 5.945 -9.373 -4.919 1.00 . A A . 73 ALA H 1 1 18 48155 1 1 73 ALA HA H 8.198 -10.191 -3.343 1.00 . A A . 73 ALA HA 1 1 18 48156 1 1 73 ALA HB1 H 6.867 -11.921 -5.398 1.00 . A A . 73 ALA HB1 1 1 18 48157 1 1 73 ALA HB2 H 6.034 -11.534 -3.894 1.00 . A A . 73 ALA HB2 1 1 18 48158 1 1 73 ALA HB3 H 7.581 -12.381 -3.854 1.00 . A A . 73 ALA HB3 1 1 18 48159 1 1 73 ALA N N 6.815 -9.191 -4.504 1.00 . A A . 73 ALA N 1 1 18 48160 1 1 73 ALA O O 9.853 -10.820 -5.297 1.00 . A A . 73 ALA O 1 1 18 48161 1 1 74 ARG C C 10.419 -8.170 -7.086 1.00 . A A . 74 ARG C 1 1 18 48162 1 1 74 ARG CA C 9.373 -9.169 -7.538 1.00 . A A . 74 ARG CA 1 1 18 48163 1 1 74 ARG CB C 8.569 -8.611 -8.709 1.00 . A A . 74 ARG CB 1 1 18 48164 1 1 74 ARG CD C 9.952 -9.109 -10.767 1.00 . A A . 74 ARG CD 1 1 18 48165 1 1 74 ARG CG C 9.398 -8.040 -9.831 1.00 . A A . 74 ARG CG 1 1 18 48166 1 1 74 ARG CZ C 11.258 -9.233 -12.881 1.00 . A A . 74 ARG CZ 1 1 18 48167 1 1 74 ARG H H 7.578 -9.015 -6.561 1.00 . A A . 74 ARG H 1 1 18 48168 1 1 74 ARG HA H 9.844 -10.102 -7.793 1.00 . A A . 74 ARG HA 1 1 18 48169 1 1 74 ARG HB2 H 7.936 -9.387 -9.109 1.00 . A A . 74 ARG HB2 1 1 18 48170 1 1 74 ARG HB3 H 7.947 -7.805 -8.315 1.00 . A A . 74 ARG HB3 1 1 18 48171 1 1 74 ARG HD2 H 10.618 -9.748 -10.207 1.00 . A A . 74 ARG HD2 1 1 18 48172 1 1 74 ARG HD3 H 9.130 -9.695 -11.150 1.00 . A A . 74 ARG HD3 1 1 18 48173 1 1 74 ARG HE H 10.767 -7.550 -11.918 1.00 . A A . 74 ARG HE 1 1 18 48174 1 1 74 ARG HG2 H 8.783 -7.366 -10.391 1.00 . A A . 74 ARG HG2 1 1 18 48175 1 1 74 ARG HG3 H 10.213 -7.500 -9.378 1.00 . A A . 74 ARG HG3 1 1 18 48176 1 1 74 ARG HH11 H 10.687 -11.072 -12.150 1.00 . A A . 74 ARG HH11 1 1 18 48177 1 1 74 ARG HH12 H 11.636 -11.093 -13.681 1.00 . A A . 74 ARG HH12 1 1 18 48178 1 1 74 ARG HH21 H 11.962 -7.561 -13.845 1.00 . A A . 74 ARG HH21 1 1 18 48179 1 1 74 ARG HH22 H 12.345 -9.140 -14.622 1.00 . A A . 74 ARG HH22 1 1 18 48180 1 1 74 ARG N N 8.471 -9.417 -6.470 1.00 . A A . 74 ARG N 1 1 18 48181 1 1 74 ARG NE N 10.689 -8.527 -11.893 1.00 . A A . 74 ARG NE 1 1 18 48182 1 1 74 ARG NH1 N 11.189 -10.563 -12.906 1.00 . A A . 74 ARG NH1 1 1 18 48183 1 1 74 ARG NH2 N 11.901 -8.599 -13.853 1.00 . A A . 74 ARG NH2 1 1 18 48184 1 1 74 ARG O O 11.602 -8.347 -7.364 1.00 . A A . 74 ARG O 1 1 18 48185 1 1 75 LYS C C 11.874 -6.753 -4.917 1.00 . A A . 75 LYS C 1 1 18 48186 1 1 75 LYS CA C 10.860 -6.091 -5.864 1.00 . A A . 75 LYS CA 1 1 18 48187 1 1 75 LYS CB C 10.045 -5.015 -5.150 1.00 . A A . 75 LYS CB 1 1 18 48188 1 1 75 LYS CD C 8.922 -3.794 -7.063 1.00 . A A . 75 LYS CD 1 1 18 48189 1 1 75 LYS CE C 8.096 -2.520 -6.936 1.00 . A A . 75 LYS CE 1 1 18 48190 1 1 75 LYS CG C 8.739 -4.719 -5.872 1.00 . A A . 75 LYS CG 1 1 18 48191 1 1 75 LYS H H 8.984 -6.955 -6.314 1.00 . A A . 75 LYS H 1 1 18 48192 1 1 75 LYS HA H 11.369 -5.650 -6.701 1.00 . A A . 75 LYS HA 1 1 18 48193 1 1 75 LYS HB2 H 9.818 -5.352 -4.149 1.00 . A A . 75 LYS HB2 1 1 18 48194 1 1 75 LYS HB3 H 10.624 -4.106 -5.097 1.00 . A A . 75 LYS HB3 1 1 18 48195 1 1 75 LYS HD2 H 9.964 -3.532 -7.146 1.00 . A A . 75 LYS HD2 1 1 18 48196 1 1 75 LYS HD3 H 8.616 -4.328 -7.949 1.00 . A A . 75 LYS HD3 1 1 18 48197 1 1 75 LYS HE2 H 8.268 -2.091 -5.961 1.00 . A A . 75 LYS HE2 1 1 18 48198 1 1 75 LYS HE3 H 8.417 -1.823 -7.696 1.00 . A A . 75 LYS HE3 1 1 18 48199 1 1 75 LYS HG2 H 8.355 -5.664 -6.249 1.00 . A A . 75 LYS HG2 1 1 18 48200 1 1 75 LYS HG3 H 8.037 -4.283 -5.180 1.00 . A A . 75 LYS HG3 1 1 18 48201 1 1 75 LYS HZ1 H 6.110 -1.880 -7.073 1.00 . A A . 75 LYS HZ1 1 1 18 48202 1 1 75 LYS HZ2 H 6.292 -3.389 -6.333 1.00 . A A . 75 LYS HZ2 1 1 18 48203 1 1 75 LYS HZ3 H 6.455 -3.246 -8.010 1.00 . A A . 75 LYS HZ3 1 1 18 48204 1 1 75 LYS N N 9.962 -7.099 -6.409 1.00 . A A . 75 LYS N 1 1 18 48205 1 1 75 LYS NZ N 6.636 -2.777 -7.100 1.00 . A A . 75 LYS NZ 1 1 18 48206 1 1 75 LYS O O 12.896 -6.166 -4.555 1.00 . A A . 75 LYS O 1 1 18 48207 1 1 76 MET C C 13.384 -9.581 -4.552 1.00 . A A . 76 MET C 1 1 18 48208 1 1 76 MET CA C 12.359 -8.845 -3.687 1.00 . A A . 76 MET CA 1 1 18 48209 1 1 76 MET CB C 11.511 -9.873 -2.920 1.00 . A A . 76 MET CB 1 1 18 48210 1 1 76 MET CE C 10.196 -10.773 0.121 1.00 . A A . 76 MET CE 1 1 18 48211 1 1 76 MET CG C 10.290 -9.284 -2.232 1.00 . A A . 76 MET CG 1 1 18 48212 1 1 76 MET H H 10.680 -8.353 -4.824 1.00 . A A . 76 MET H 1 1 18 48213 1 1 76 MET HA H 12.862 -8.212 -2.990 1.00 . A A . 76 MET HA 1 1 18 48214 1 1 76 MET HB2 H 11.173 -10.629 -3.612 1.00 . A A . 76 MET HB2 1 1 18 48215 1 1 76 MET HB3 H 12.130 -10.340 -2.167 1.00 . A A . 76 MET HB3 1 1 18 48216 1 1 76 MET HE1 H 10.261 -9.838 0.658 1.00 . A A . 76 MET HE1 1 1 18 48217 1 1 76 MET HE2 H 11.190 -11.124 -0.113 1.00 . A A . 76 MET HE2 1 1 18 48218 1 1 76 MET HE3 H 9.690 -11.505 0.732 1.00 . A A . 76 MET HE3 1 1 18 48219 1 1 76 MET HG2 H 10.618 -8.560 -1.504 1.00 . A A . 76 MET HG2 1 1 18 48220 1 1 76 MET HG3 H 9.689 -8.791 -2.983 1.00 . A A . 76 MET HG3 1 1 18 48221 1 1 76 MET N N 11.534 -8.000 -4.531 1.00 . A A . 76 MET N 1 1 18 48222 1 1 76 MET O O 14.556 -9.683 -4.176 1.00 . A A . 76 MET O 1 1 18 48223 1 1 76 MET SD S 9.276 -10.525 -1.399 1.00 . A A . 76 MET SD 1 1 18 48224 1 1 77 LYS C C 14.554 -9.824 -7.584 1.00 . A A . 77 LYS C 1 1 18 48225 1 1 77 LYS CA C 13.815 -10.802 -6.646 1.00 . A A . 77 LYS CA 1 1 18 48226 1 1 77 LYS CB C 13.037 -11.885 -7.414 1.00 . A A . 77 LYS CB 1 1 18 48227 1 1 77 LYS CD C 10.666 -12.054 -8.267 1.00 . A A . 77 LYS CD 1 1 18 48228 1 1 77 LYS CE C 10.647 -13.541 -8.645 1.00 . A A . 77 LYS CE 1 1 18 48229 1 1 77 LYS CG C 12.039 -11.399 -8.462 1.00 . A A . 77 LYS CG 1 1 18 48230 1 1 77 LYS H H 11.968 -10.007 -5.956 1.00 . A A . 77 LYS H 1 1 18 48231 1 1 77 LYS HA H 14.550 -11.291 -6.041 1.00 . A A . 77 LYS HA 1 1 18 48232 1 1 77 LYS HB2 H 13.739 -12.538 -7.901 1.00 . A A . 77 LYS HB2 1 1 18 48233 1 1 77 LYS HB3 H 12.477 -12.459 -6.691 1.00 . A A . 77 LYS HB3 1 1 18 48234 1 1 77 LYS HD2 H 10.384 -11.952 -7.221 1.00 . A A . 77 LYS HD2 1 1 18 48235 1 1 77 LYS HD3 H 9.947 -11.537 -8.887 1.00 . A A . 77 LYS HD3 1 1 18 48236 1 1 77 LYS HE2 H 9.627 -13.835 -8.845 1.00 . A A . 77 LYS HE2 1 1 18 48237 1 1 77 LYS HE3 H 11.241 -13.678 -9.537 1.00 . A A . 77 LYS HE3 1 1 18 48238 1 1 77 LYS HG2 H 11.939 -10.326 -8.371 1.00 . A A . 77 LYS HG2 1 1 18 48239 1 1 77 LYS HG3 H 12.410 -11.646 -9.447 1.00 . A A . 77 LYS HG3 1 1 18 48240 1 1 77 LYS HZ1 H 12.181 -14.147 -7.362 1.00 . A A . 77 LYS HZ1 1 1 18 48241 1 1 77 LYS HZ2 H 11.158 -15.404 -7.848 1.00 . A A . 77 LYS HZ2 1 1 18 48242 1 1 77 LYS HZ3 H 10.632 -14.286 -6.693 1.00 . A A . 77 LYS HZ3 1 1 18 48243 1 1 77 LYS N N 12.928 -10.095 -5.722 1.00 . A A . 77 LYS N 1 1 18 48244 1 1 77 LYS NZ N 11.193 -14.405 -7.561 1.00 . A A . 77 LYS NZ 1 1 18 48245 1 1 77 LYS O O 15.493 -10.208 -8.287 1.00 . A A . 77 LYS O 1 1 18 48246 1 1 78 ASP C C 15.126 -6.354 -7.429 1.00 . A A . 78 ASP C 1 1 18 48247 1 1 78 ASP CA C 14.681 -7.486 -8.363 1.00 . A A . 78 ASP CA 1 1 18 48248 1 1 78 ASP CB C 13.648 -6.972 -9.373 1.00 . A A . 78 ASP CB 1 1 18 48249 1 1 78 ASP CG C 14.285 -6.418 -10.634 1.00 . A A . 78 ASP CG 1 1 18 48250 1 1 78 ASP H H 13.323 -8.365 -7.007 1.00 . A A . 78 ASP H 1 1 18 48251 1 1 78 ASP HA H 15.541 -7.874 -8.890 1.00 . A A . 78 ASP HA 1 1 18 48252 1 1 78 ASP HB2 H 12.993 -7.784 -9.652 1.00 . A A . 78 ASP HB2 1 1 18 48253 1 1 78 ASP HB3 H 13.061 -6.187 -8.908 1.00 . A A . 78 ASP HB3 1 1 18 48254 1 1 78 ASP N N 14.100 -8.567 -7.569 1.00 . A A . 78 ASP N 1 1 18 48255 1 1 78 ASP O O 14.293 -5.746 -6.747 1.00 . A A . 78 ASP O 1 1 18 48256 1 1 78 ASP OD1 O 15.033 -5.424 -10.535 1.00 . A A . 78 ASP OD1 1 1 18 48257 1 1 78 ASP OD2 O 14.034 -6.980 -11.721 1.00 . A A . 78 ASP OD2 1 1 18 48258 1 1 79 THR C C 16.976 -3.655 -7.146 1.00 . A A . 79 THR C 1 1 18 48259 1 1 79 THR CA C 16.991 -5.044 -6.518 1.00 . A A . 79 THR CA 1 1 18 48260 1 1 79 THR CB C 18.410 -5.382 -6.013 1.00 . A A . 79 THR CB 1 1 18 48261 1 1 79 THR CG2 C 18.395 -6.578 -5.067 1.00 . A A . 79 THR CG2 1 1 18 48262 1 1 79 THR H H 17.038 -6.565 -7.972 1.00 . A A . 79 THR H 1 1 18 48263 1 1 79 THR HA H 16.341 -5.006 -5.677 1.00 . A A . 79 THR HA 1 1 18 48264 1 1 79 THR HB H 18.782 -4.523 -5.470 1.00 . A A . 79 THR HB 1 1 18 48265 1 1 79 THR HG1 H 18.756 -5.863 -7.895 1.00 . A A . 79 THR HG1 1 1 18 48266 1 1 79 THR HG21 H 19.401 -6.788 -4.735 1.00 . A A . 79 THR HG21 1 1 18 48267 1 1 79 THR HG22 H 18.000 -7.440 -5.584 1.00 . A A . 79 THR HG22 1 1 18 48268 1 1 79 THR HG23 H 17.773 -6.354 -4.213 1.00 . A A . 79 THR HG23 1 1 18 48269 1 1 79 THR N N 16.440 -6.081 -7.393 1.00 . A A . 79 THR N 1 1 18 48270 1 1 79 THR O O 17.757 -2.769 -6.777 1.00 . A A . 79 THR O 1 1 18 48271 1 1 79 THR OG1 O 19.280 -5.650 -7.119 1.00 . A A . 79 THR OG1 1 1 18 48272 1 1 80 ASP C C 14.870 -1.350 -7.933 1.00 . A A . 80 ASP C 1 1 18 48273 1 1 80 ASP CA C 15.850 -2.205 -8.755 1.00 . A A . 80 ASP CA 1 1 18 48274 1 1 80 ASP CB C 15.317 -2.432 -10.178 1.00 . A A . 80 ASP CB 1 1 18 48275 1 1 80 ASP CG C 15.607 -1.267 -11.108 1.00 . A A . 80 ASP CG 1 1 18 48276 1 1 80 ASP H H 15.508 -4.240 -8.324 1.00 . A A . 80 ASP H 1 1 18 48277 1 1 80 ASP HA H 16.796 -1.708 -8.803 1.00 . A A . 80 ASP HA 1 1 18 48278 1 1 80 ASP HB2 H 15.779 -3.317 -10.590 1.00 . A A . 80 ASP HB2 1 1 18 48279 1 1 80 ASP HB3 H 14.248 -2.578 -10.135 1.00 . A A . 80 ASP HB3 1 1 18 48280 1 1 80 ASP N N 16.057 -3.480 -8.080 1.00 . A A . 80 ASP N 1 1 18 48281 1 1 80 ASP O O 14.447 -0.270 -8.357 1.00 . A A . 80 ASP O 1 1 18 48282 1 1 80 ASP OD1 O 16.681 -1.268 -11.746 1.00 . A A . 80 ASP OD1 1 1 18 48283 1 1 80 ASP OD2 O 14.758 -0.354 -11.198 1.00 . A A . 80 ASP OD2 1 1 18 48284 1 1 81 SER C C 14.145 0.105 -5.210 1.00 . A A . 81 SER C 1 1 18 48285 1 1 81 SER CA C 13.627 -1.226 -5.785 1.00 . A A . 81 SER CA 1 1 18 48286 1 1 81 SER CB C 13.340 -2.216 -4.653 1.00 . A A . 81 SER CB 1 1 18 48287 1 1 81 SER H H 14.988 -2.702 -6.456 1.00 . A A . 81 SER H 1 1 18 48288 1 1 81 SER HA H 12.707 -1.037 -6.315 1.00 . A A . 81 SER HA 1 1 18 48289 1 1 81 SER HB2 H 12.830 -3.077 -5.058 1.00 . A A . 81 SER HB2 1 1 18 48290 1 1 81 SER HB3 H 14.278 -2.529 -4.220 1.00 . A A . 81 SER HB3 1 1 18 48291 1 1 81 SER HG H 13.066 -1.447 -2.869 1.00 . A A . 81 SER HG 1 1 18 48292 1 1 81 SER N N 14.560 -1.856 -6.726 1.00 . A A . 81 SER N 1 1 18 48293 1 1 81 SER O O 13.354 0.894 -4.685 1.00 . A A . 81 SER O 1 1 18 48294 1 1 81 SER OG O 12.526 -1.646 -3.638 1.00 . A A . 81 SER OG 1 1 18 48295 1 1 82 GLU C C 15.626 2.803 -5.640 1.00 . A A . 82 GLU C 1 1 18 48296 1 1 82 GLU CA C 16.068 1.595 -4.801 1.00 . A A . 82 GLU CA 1 1 18 48297 1 1 82 GLU CB C 17.599 1.483 -4.797 1.00 . A A . 82 GLU CB 1 1 18 48298 1 1 82 GLU CD C 19.796 2.310 -3.849 1.00 . A A . 82 GLU CD 1 1 18 48299 1 1 82 GLU CG C 18.284 2.425 -3.811 1.00 . A A . 82 GLU CG 1 1 18 48300 1 1 82 GLU H H 16.039 -0.320 -5.733 1.00 . A A . 82 GLU H 1 1 18 48301 1 1 82 GLU HA H 15.724 1.736 -3.787 1.00 . A A . 82 GLU HA 1 1 18 48302 1 1 82 GLU HB2 H 17.873 0.470 -4.542 1.00 . A A . 82 GLU HB2 1 1 18 48303 1 1 82 GLU HB3 H 17.966 1.707 -5.787 1.00 . A A . 82 GLU HB3 1 1 18 48304 1 1 82 GLU HG2 H 18.008 3.442 -4.053 1.00 . A A . 82 GLU HG2 1 1 18 48305 1 1 82 GLU HG3 H 17.944 2.190 -2.813 1.00 . A A . 82 GLU HG3 1 1 18 48306 1 1 82 GLU N N 15.463 0.350 -5.310 1.00 . A A . 82 GLU N 1 1 18 48307 1 1 82 GLU O O 15.468 3.910 -5.116 1.00 . A A . 82 GLU O 1 1 18 48308 1 1 82 GLU OE1 O 20.428 3.056 -4.626 1.00 . A A . 82 GLU OE1 1 1 18 48309 1 1 82 GLU OE2 O 20.347 1.475 -3.102 1.00 . A A . 82 GLU OE2 1 1 18 48310 1 1 83 GLU C C 13.460 3.681 -7.928 1.00 . A A . 83 GLU C 1 1 18 48311 1 1 83 GLU CA C 14.991 3.600 -7.881 1.00 . A A . 83 GLU CA 1 1 18 48312 1 1 83 GLU CB C 15.540 3.309 -9.282 1.00 . A A . 83 GLU CB 1 1 18 48313 1 1 83 GLU CD C 17.540 3.293 -10.827 1.00 . A A . 83 GLU CD 1 1 18 48314 1 1 83 GLU CG C 17.031 3.575 -9.427 1.00 . A A . 83 GLU CG 1 1 18 48315 1 1 83 GLU H H 15.595 1.661 -7.283 1.00 . A A . 83 GLU H 1 1 18 48316 1 1 83 GLU HA H 15.381 4.548 -7.540 1.00 . A A . 83 GLU HA 1 1 18 48317 1 1 83 GLU HB2 H 15.360 2.267 -9.515 1.00 . A A . 83 GLU HB2 1 1 18 48318 1 1 83 GLU HB3 H 15.014 3.926 -9.998 1.00 . A A . 83 GLU HB3 1 1 18 48319 1 1 83 GLU HG2 H 17.224 4.610 -9.192 1.00 . A A . 83 GLU HG2 1 1 18 48320 1 1 83 GLU HG3 H 17.565 2.943 -8.732 1.00 . A A . 83 GLU HG3 1 1 18 48321 1 1 83 GLU N N 15.433 2.565 -6.942 1.00 . A A . 83 GLU N 1 1 18 48322 1 1 83 GLU O O 12.897 4.718 -8.291 1.00 . A A . 83 GLU O 1 1 18 48323 1 1 83 GLU OE1 O 17.538 4.225 -11.658 1.00 . A A . 83 GLU OE1 1 1 18 48324 1 1 83 GLU OE2 O 17.941 2.140 -11.092 1.00 . A A . 83 GLU OE2 1 1 18 48325 1 1 84 GLU C C 10.732 2.975 -6.231 1.00 . A A . 84 GLU C 1 1 18 48326 1 1 84 GLU CA C 11.336 2.475 -7.548 1.00 . A A . 84 GLU CA 1 1 18 48327 1 1 84 GLU CB C 10.876 1.018 -7.760 1.00 . A A . 84 GLU CB 1 1 18 48328 1 1 84 GLU CD C 11.015 0.644 -10.270 1.00 . A A . 84 GLU CD 1 1 18 48329 1 1 84 GLU CG C 11.561 0.272 -8.903 1.00 . A A . 84 GLU CG 1 1 18 48330 1 1 84 GLU H H 13.327 1.790 -7.277 1.00 . A A . 84 GLU H 1 1 18 48331 1 1 84 GLU HA H 10.959 3.081 -8.357 1.00 . A A . 84 GLU HA 1 1 18 48332 1 1 84 GLU HB2 H 11.055 0.468 -6.849 1.00 . A A . 84 GLU HB2 1 1 18 48333 1 1 84 GLU HB3 H 9.813 1.022 -7.954 1.00 . A A . 84 GLU HB3 1 1 18 48334 1 1 84 GLU HG2 H 12.617 0.501 -8.879 1.00 . A A . 84 GLU HG2 1 1 18 48335 1 1 84 GLU HG3 H 11.426 -0.790 -8.751 1.00 . A A . 84 GLU HG3 1 1 18 48336 1 1 84 GLU N N 12.805 2.571 -7.556 1.00 . A A . 84 GLU N 1 1 18 48337 1 1 84 GLU O O 9.576 3.389 -6.204 1.00 . A A . 84 GLU O 1 1 18 48338 1 1 84 GLU OE1 O 11.541 1.599 -10.880 1.00 . A A . 84 GLU OE1 1 1 18 48339 1 1 84 GLU OE2 O 10.063 -0.021 -10.730 1.00 . A A . 84 GLU OE2 1 1 18 48340 1 1 85 ILE C C 10.781 4.850 -3.670 1.00 . A A . 85 ILE C 1 1 18 48341 1 1 85 ILE CA C 11.074 3.337 -3.805 1.00 . A A . 85 ILE CA 1 1 18 48342 1 1 85 ILE CB C 12.090 2.826 -2.730 1.00 . A A . 85 ILE CB 1 1 18 48343 1 1 85 ILE CD1 C 11.271 1.083 -1.069 1.00 . A A . 85 ILE CD1 1 1 18 48344 1 1 85 ILE CG1 C 11.397 2.556 -1.393 1.00 . A A . 85 ILE CG1 1 1 18 48345 1 1 85 ILE CG2 C 13.276 3.763 -2.526 1.00 . A A . 85 ILE CG2 1 1 18 48346 1 1 85 ILE H H 12.454 2.637 -5.260 1.00 . A A . 85 ILE H 1 1 18 48347 1 1 85 ILE HA H 10.141 2.821 -3.632 1.00 . A A . 85 ILE HA 1 1 18 48348 1 1 85 ILE HB H 12.490 1.894 -3.097 1.00 . A A . 85 ILE HB 1 1 18 48349 1 1 85 ILE HD11 H 11.271 0.947 0.003 1.00 . A A . 85 ILE HD11 1 1 18 48350 1 1 85 ILE HD12 H 12.101 0.542 -1.496 1.00 . A A . 85 ILE HD12 1 1 18 48351 1 1 85 ILE HD13 H 10.342 0.707 -1.481 1.00 . A A . 85 ILE HD13 1 1 18 48352 1 1 85 ILE HG12 H 11.965 3.021 -0.605 1.00 . A A . 85 ILE HG12 1 1 18 48353 1 1 85 ILE HG13 H 10.401 2.980 -1.413 1.00 . A A . 85 ILE HG13 1 1 18 48354 1 1 85 ILE HG21 H 13.952 3.330 -1.799 1.00 . A A . 85 ILE HG21 1 1 18 48355 1 1 85 ILE HG22 H 12.921 4.714 -2.162 1.00 . A A . 85 ILE HG22 1 1 18 48356 1 1 85 ILE HG23 H 13.794 3.904 -3.462 1.00 . A A . 85 ILE HG23 1 1 18 48357 1 1 85 ILE N N 11.528 2.940 -5.150 1.00 . A A . 85 ILE N 1 1 18 48358 1 1 85 ILE O O 9.958 5.247 -2.839 1.00 . A A . 85 ILE O 1 1 18 48359 1 1 86 ARG C C 10.074 7.526 -5.377 1.00 . A A . 86 ARG C 1 1 18 48360 1 1 86 ARG CA C 11.241 7.134 -4.468 1.00 . A A . 86 ARG CA 1 1 18 48361 1 1 86 ARG CB C 12.512 7.900 -4.867 1.00 . A A . 86 ARG CB 1 1 18 48362 1 1 86 ARG CD C 14.502 8.067 -6.368 1.00 . A A . 86 ARG CD 1 1 18 48363 1 1 86 ARG CG C 13.404 7.163 -5.843 1.00 . A A . 86 ARG CG 1 1 18 48364 1 1 86 ARG CZ C 16.244 8.029 -8.144 1.00 . A A . 86 ARG CZ 1 1 18 48365 1 1 86 ARG H H 12.108 5.295 -5.105 1.00 . A A . 86 ARG H 1 1 18 48366 1 1 86 ARG HA H 10.978 7.407 -3.461 1.00 . A A . 86 ARG HA 1 1 18 48367 1 1 86 ARG HB2 H 12.224 8.836 -5.320 1.00 . A A . 86 ARG HB2 1 1 18 48368 1 1 86 ARG HB3 H 13.090 8.107 -3.978 1.00 . A A . 86 ARG HB3 1 1 18 48369 1 1 86 ARG HD2 H 14.047 8.952 -6.786 1.00 . A A . 86 ARG HD2 1 1 18 48370 1 1 86 ARG HD3 H 15.140 8.347 -5.543 1.00 . A A . 86 ARG HD3 1 1 18 48371 1 1 86 ARG HE H 15.158 6.457 -7.551 1.00 . A A . 86 ARG HE 1 1 18 48372 1 1 86 ARG HG2 H 13.847 6.322 -5.330 1.00 . A A . 86 ARG HG2 1 1 18 48373 1 1 86 ARG HG3 H 12.802 6.813 -6.666 1.00 . A A . 86 ARG HG3 1 1 18 48374 1 1 86 ARG HH11 H 17.228 9.786 -8.574 1.00 . A A . 86 ARG HH11 1 1 18 48375 1 1 86 ARG HH12 H 15.980 9.879 -7.279 1.00 . A A . 86 ARG HH12 1 1 18 48376 1 1 86 ARG HH21 H 16.724 6.326 -9.187 1.00 . A A . 86 ARG HH21 1 1 18 48377 1 1 86 ARG HH22 H 17.641 7.810 -9.634 1.00 . A A . 86 ARG HH22 1 1 18 48378 1 1 86 ARG N N 11.453 5.674 -4.481 1.00 . A A . 86 ARG N 1 1 18 48379 1 1 86 ARG NE N 15.314 7.412 -7.400 1.00 . A A . 86 ARG NE 1 1 18 48380 1 1 86 ARG NH1 N 16.503 9.326 -7.988 1.00 . A A . 86 ARG NH1 1 1 18 48381 1 1 86 ARG NH2 N 16.918 7.338 -9.054 1.00 . A A . 86 ARG NH2 1 1 18 48382 1 1 86 ARG O O 9.406 8.536 -5.139 1.00 . A A . 86 ARG O 1 1 18 48383 1 1 87 GLU C C 7.462 6.326 -6.773 1.00 . A A . 87 GLU C 1 1 18 48384 1 1 87 GLU CA C 8.731 6.927 -7.359 1.00 . A A . 87 GLU CA 1 1 18 48385 1 1 87 GLU CB C 9.040 6.307 -8.723 1.00 . A A . 87 GLU CB 1 1 18 48386 1 1 87 GLU CD C 10.575 6.247 -10.732 1.00 . A A . 87 GLU CD 1 1 18 48387 1 1 87 GLU CG C 10.237 6.934 -9.424 1.00 . A A . 87 GLU CG 1 1 18 48388 1 1 87 GLU H H 10.437 5.948 -6.562 1.00 . A A . 87 GLU H 1 1 18 48389 1 1 87 GLU HA H 8.583 7.994 -7.463 1.00 . A A . 87 GLU HA 1 1 18 48390 1 1 87 GLU HB2 H 9.241 5.254 -8.584 1.00 . A A . 87 GLU HB2 1 1 18 48391 1 1 87 GLU HB3 H 8.176 6.419 -9.361 1.00 . A A . 87 GLU HB3 1 1 18 48392 1 1 87 GLU HG2 H 10.016 7.971 -9.625 1.00 . A A . 87 GLU HG2 1 1 18 48393 1 1 87 GLU HG3 H 11.093 6.871 -8.766 1.00 . A A . 87 GLU HG3 1 1 18 48394 1 1 87 GLU N N 9.842 6.714 -6.420 1.00 . A A . 87 GLU N 1 1 18 48395 1 1 87 GLU O O 6.352 6.796 -7.038 1.00 . A A . 87 GLU O 1 1 18 48396 1 1 87 GLU OE1 O 10.034 6.663 -11.778 1.00 . A A . 87 GLU OE1 1 1 18 48397 1 1 87 GLU OE2 O 11.380 5.292 -10.711 1.00 . A A . 87 GLU OE2 1 1 18 48398 1 1 88 ALA C C 6.144 5.539 -4.102 1.00 . A A . 88 ALA C 1 1 18 48399 1 1 88 ALA CA C 6.578 4.615 -5.235 1.00 . A A . 88 ALA CA 1 1 18 48400 1 1 88 ALA CB C 7.009 3.250 -4.729 1.00 . A A . 88 ALA CB 1 1 18 48401 1 1 88 ALA H H 8.569 4.915 -5.878 1.00 . A A . 88 ALA H 1 1 18 48402 1 1 88 ALA HA H 5.744 4.486 -5.903 1.00 . A A . 88 ALA HA 1 1 18 48403 1 1 88 ALA HB1 H 7.711 3.368 -3.918 1.00 . A A . 88 ALA HB1 1 1 18 48404 1 1 88 ALA HB2 H 7.479 2.704 -5.534 1.00 . A A . 88 ALA HB2 1 1 18 48405 1 1 88 ALA HB3 H 6.142 2.705 -4.387 1.00 . A A . 88 ALA HB3 1 1 18 48406 1 1 88 ALA N N 7.659 5.269 -5.970 1.00 . A A . 88 ALA N 1 1 18 48407 1 1 88 ALA O O 5.073 5.379 -3.518 1.00 . A A . 88 ALA O 1 1 18 48408 1 1 89 PHE C C 5.918 8.608 -3.438 1.00 . A A . 89 PHE C 1 1 18 48409 1 1 89 PHE CA C 6.791 7.544 -2.805 1.00 . A A . 89 PHE CA 1 1 18 48410 1 1 89 PHE CB C 8.070 8.260 -2.379 1.00 . A A . 89 PHE CB 1 1 18 48411 1 1 89 PHE CD1 C 7.675 9.928 -0.560 1.00 . A A . 89 PHE CD1 1 1 18 48412 1 1 89 PHE CD2 C 8.435 7.757 0.061 1.00 . A A . 89 PHE CD2 1 1 18 48413 1 1 89 PHE CE1 C 7.654 10.308 0.766 1.00 . A A . 89 PHE CE1 1 1 18 48414 1 1 89 PHE CE2 C 8.416 8.130 1.392 1.00 . A A . 89 PHE CE2 1 1 18 48415 1 1 89 PHE CG C 8.065 8.654 -0.928 1.00 . A A . 89 PHE CG 1 1 18 48416 1 1 89 PHE CZ C 8.024 9.409 1.743 1.00 . A A . 89 PHE CZ 1 1 18 48417 1 1 89 PHE H H 7.899 6.491 -4.264 1.00 . A A . 89 PHE H 1 1 18 48418 1 1 89 PHE HA H 6.297 7.116 -1.947 1.00 . A A . 89 PHE HA 1 1 18 48419 1 1 89 PHE HB2 H 8.947 7.642 -2.577 1.00 . A A . 89 PHE HB2 1 1 18 48420 1 1 89 PHE HB3 H 8.122 9.184 -2.969 1.00 . A A . 89 PHE HB3 1 1 18 48421 1 1 89 PHE HD1 H 7.383 10.629 -1.325 1.00 . A A . 89 PHE HD1 1 1 18 48422 1 1 89 PHE HD2 H 8.738 6.758 -0.216 1.00 . A A . 89 PHE HD2 1 1 18 48423 1 1 89 PHE HE1 H 7.347 11.307 1.038 1.00 . A A . 89 PHE HE1 1 1 18 48424 1 1 89 PHE HE2 H 8.707 7.424 2.156 1.00 . A A . 89 PHE HE2 1 1 18 48425 1 1 89 PHE HZ H 8.012 9.705 2.780 1.00 . A A . 89 PHE HZ 1 1 18 48426 1 1 89 PHE N N 7.040 6.497 -3.794 1.00 . A A . 89 PHE N 1 1 18 48427 1 1 89 PHE O O 4.992 9.130 -2.810 1.00 . A A . 89 PHE O 1 1 18 48428 1 1 90 ARG C C 4.052 9.519 -5.681 1.00 . A A . 90 ARG C 1 1 18 48429 1 1 90 ARG CA C 5.520 9.929 -5.475 1.00 . A A . 90 ARG CA 1 1 18 48430 1 1 90 ARG CB C 6.221 10.172 -6.823 1.00 . A A . 90 ARG CB 1 1 18 48431 1 1 90 ARG CD C 4.779 11.476 -8.432 1.00 . A A . 90 ARG CD 1 1 18 48432 1 1 90 ARG CG C 5.941 11.538 -7.451 1.00 . A A . 90 ARG CG 1 1 18 48433 1 1 90 ARG CZ C 3.727 13.012 -10.084 1.00 . A A . 90 ARG CZ 1 1 18 48434 1 1 90 ARG H H 6.990 8.447 -5.150 1.00 . A A . 90 ARG H 1 1 18 48435 1 1 90 ARG HA H 5.561 10.824 -4.884 1.00 . A A . 90 ARG HA 1 1 18 48436 1 1 90 ARG HB2 H 7.287 10.081 -6.677 1.00 . A A . 90 ARG HB2 1 1 18 48437 1 1 90 ARG HB3 H 5.900 9.410 -7.519 1.00 . A A . 90 ARG HB3 1 1 18 48438 1 1 90 ARG HD2 H 5.050 10.826 -9.251 1.00 . A A . 90 ARG HD2 1 1 18 48439 1 1 90 ARG HD3 H 3.916 11.071 -7.924 1.00 . A A . 90 ARG HD3 1 1 18 48440 1 1 90 ARG HE H 4.762 13.579 -8.468 1.00 . A A . 90 ARG HE 1 1 18 48441 1 1 90 ARG HG2 H 5.700 12.242 -6.670 1.00 . A A . 90 ARG HG2 1 1 18 48442 1 1 90 ARG HG3 H 6.825 11.871 -7.977 1.00 . A A . 90 ARG HG3 1 1 18 48443 1 1 90 ARG HH11 H 3.447 11.018 -10.511 1.00 . A A . 90 ARG HH11 1 1 18 48444 1 1 90 ARG HH12 H 2.709 12.183 -11.670 1.00 . A A . 90 ARG HH12 1 1 18 48445 1 1 90 ARG HH21 H 3.838 15.057 -9.919 1.00 . A A . 90 ARG HH21 1 1 18 48446 1 1 90 ARG HH22 H 2.927 14.427 -11.340 1.00 . A A . 90 ARG HH22 1 1 18 48447 1 1 90 ARG N N 6.239 8.921 -4.713 1.00 . A A . 90 ARG N 1 1 18 48448 1 1 90 ARG NE N 4.440 12.800 -8.968 1.00 . A A . 90 ARG NE 1 1 18 48449 1 1 90 ARG NH1 N 3.260 11.997 -10.808 1.00 . A A . 90 ARG NH1 1 1 18 48450 1 1 90 ARG NH2 N 3.479 14.255 -10.475 1.00 . A A . 90 ARG NH2 1 1 18 48451 1 1 90 ARG O O 3.209 10.339 -6.055 1.00 . A A . 90 ARG O 1 1 18 48452 1 1 91 VAL C C 1.377 8.426 -4.824 1.00 . A A . 91 VAL C 1 1 18 48453 1 1 91 VAL CA C 2.470 7.606 -5.546 1.00 . A A . 91 VAL CA 1 1 18 48454 1 1 91 VAL CB C 2.569 6.147 -5.007 1.00 . A A . 91 VAL CB 1 1 18 48455 1 1 91 VAL CG1 C 2.170 6.012 -3.536 1.00 . A A . 91 VAL CG1 1 1 18 48456 1 1 91 VAL CG2 C 1.783 5.202 -5.890 1.00 . A A . 91 VAL CG2 1 1 18 48457 1 1 91 VAL H H 4.530 7.651 -5.163 1.00 . A A . 91 VAL H 1 1 18 48458 1 1 91 VAL HA H 2.225 7.557 -6.596 1.00 . A A . 91 VAL HA 1 1 18 48459 1 1 91 VAL HB H 3.607 5.856 -5.076 1.00 . A A . 91 VAL HB 1 1 18 48460 1 1 91 VAL HG11 H 2.672 6.781 -2.958 1.00 . A A . 91 VAL HG11 1 1 18 48461 1 1 91 VAL HG12 H 2.457 5.038 -3.170 1.00 . A A . 91 VAL HG12 1 1 18 48462 1 1 91 VAL HG13 H 1.102 6.134 -3.440 1.00 . A A . 91 VAL HG13 1 1 18 48463 1 1 91 VAL HG21 H 0.742 5.481 -5.884 1.00 . A A . 91 VAL HG21 1 1 18 48464 1 1 91 VAL HG22 H 1.896 4.194 -5.523 1.00 . A A . 91 VAL HG22 1 1 18 48465 1 1 91 VAL HG23 H 2.170 5.262 -6.896 1.00 . A A . 91 VAL HG23 1 1 18 48466 1 1 91 VAL N N 3.787 8.225 -5.432 1.00 . A A . 91 VAL N 1 1 18 48467 1 1 91 VAL O O 0.312 8.682 -5.395 1.00 . A A . 91 VAL O 1 1 18 48468 1 1 92 PHE C C 1.300 11.055 -2.679 1.00 . A A . 92 PHE C 1 1 18 48469 1 1 92 PHE CA C 0.746 9.641 -2.806 1.00 . A A . 92 PHE CA 1 1 18 48470 1 1 92 PHE CB C 0.434 9.061 -1.420 1.00 . A A . 92 PHE CB 1 1 18 48471 1 1 92 PHE CD1 C -0.990 10.531 0.048 1.00 . A A . 92 PHE CD1 1 1 18 48472 1 1 92 PHE CD2 C -2.085 8.979 -1.395 1.00 . A A . 92 PHE CD2 1 1 18 48473 1 1 92 PHE CE1 C -2.219 10.982 0.495 1.00 . A A . 92 PHE CE1 1 1 18 48474 1 1 92 PHE CE2 C -3.313 9.422 -0.949 1.00 . A A . 92 PHE CE2 1 1 18 48475 1 1 92 PHE CG C -0.907 9.526 -0.901 1.00 . A A . 92 PHE CG 1 1 18 48476 1 1 92 PHE CZ C -3.381 10.427 -0.004 1.00 . A A . 92 PHE CZ 1 1 18 48477 1 1 92 PHE H H 2.500 8.566 -3.173 1.00 . A A . 92 PHE H 1 1 18 48478 1 1 92 PHE HA H -0.156 9.677 -3.363 1.00 . A A . 92 PHE HA 1 1 18 48479 1 1 92 PHE HB2 H 0.419 7.983 -1.470 1.00 . A A . 92 PHE HB2 1 1 18 48480 1 1 92 PHE HB3 H 1.194 9.381 -0.723 1.00 . A A . 92 PHE HB3 1 1 18 48481 1 1 92 PHE HD1 H -0.082 10.966 0.440 1.00 . A A . 92 PHE HD1 1 1 18 48482 1 1 92 PHE HD2 H -2.034 8.193 -2.134 1.00 . A A . 92 PHE HD2 1 1 18 48483 1 1 92 PHE HE1 H -2.269 11.766 1.235 1.00 . A A . 92 PHE HE1 1 1 18 48484 1 1 92 PHE HE2 H -4.219 8.988 -1.344 1.00 . A A . 92 PHE HE2 1 1 18 48485 1 1 92 PHE HZ H -4.342 10.778 0.344 1.00 . A A . 92 PHE HZ 1 1 18 48486 1 1 92 PHE N N 1.660 8.826 -3.575 1.00 . A A . 92 PHE N 1 1 18 48487 1 1 92 PHE O O 0.539 12.025 -2.627 1.00 . A A . 92 PHE O 1 1 18 48488 1 1 93 ALA C C 2.953 13.379 -3.679 1.00 . A A . 93 ALA C 1 1 18 48489 1 1 93 ALA CA C 3.343 12.444 -2.523 1.00 . A A . 93 ALA CA 1 1 18 48490 1 1 93 ALA CB C 4.866 12.246 -2.471 1.00 . A A . 93 ALA CB 1 1 18 48491 1 1 93 ALA H H 3.169 10.322 -2.624 1.00 . A A . 93 ALA H 1 1 18 48492 1 1 93 ALA HA H 3.035 12.900 -1.596 1.00 . A A . 93 ALA HA 1 1 18 48493 1 1 93 ALA HB1 H 5.115 11.237 -2.772 1.00 . A A . 93 ALA HB1 1 1 18 48494 1 1 93 ALA HB2 H 5.216 12.413 -1.464 1.00 . A A . 93 ALA HB2 1 1 18 48495 1 1 93 ALA HB3 H 5.349 12.953 -3.141 1.00 . A A . 93 ALA HB3 1 1 18 48496 1 1 93 ALA N N 2.643 11.152 -2.622 1.00 . A A . 93 ALA N 1 1 18 48497 1 1 93 ALA O O 2.402 14.458 -3.449 1.00 . A A . 93 ALA O 1 1 18 48498 1 1 94 LYS C C 3.539 15.081 -6.260 1.00 . A A . 94 LYS C 1 1 18 48499 1 1 94 LYS CA C 2.910 13.680 -6.180 1.00 . A A . 94 LYS CA 1 1 18 48500 1 1 94 LYS CB C 1.389 13.778 -6.391 1.00 . A A . 94 LYS CB 1 1 18 48501 1 1 94 LYS CD C -0.791 12.567 -6.710 1.00 . A A . 94 LYS CD 1 1 18 48502 1 1 94 LYS CE C -1.455 11.226 -6.974 1.00 . A A . 94 LYS CE 1 1 18 48503 1 1 94 LYS CG C 0.723 12.441 -6.679 1.00 . A A . 94 LYS CG 1 1 18 48504 1 1 94 LYS H H 3.656 12.057 -5.018 1.00 . A A . 94 LYS H 1 1 18 48505 1 1 94 LYS HA H 3.323 13.104 -6.990 1.00 . A A . 94 LYS HA 1 1 18 48506 1 1 94 LYS HB2 H 0.943 14.194 -5.500 1.00 . A A . 94 LYS HB2 1 1 18 48507 1 1 94 LYS HB3 H 1.195 14.440 -7.222 1.00 . A A . 94 LYS HB3 1 1 18 48508 1 1 94 LYS HD2 H -1.132 12.944 -5.757 1.00 . A A . 94 LYS HD2 1 1 18 48509 1 1 94 LYS HD3 H -1.070 13.258 -7.492 1.00 . A A . 94 LYS HD3 1 1 18 48510 1 1 94 LYS HE2 H -1.109 10.849 -7.924 1.00 . A A . 94 LYS HE2 1 1 18 48511 1 1 94 LYS HE3 H -1.173 10.539 -6.190 1.00 . A A . 94 LYS HE3 1 1 18 48512 1 1 94 LYS HG2 H 1.063 12.079 -7.637 1.00 . A A . 94 LYS HG2 1 1 18 48513 1 1 94 LYS HG3 H 1.003 11.739 -5.906 1.00 . A A . 94 LYS HG3 1 1 18 48514 1 1 94 LYS HZ1 H -3.230 11.998 -7.760 1.00 . A A . 94 LYS HZ1 1 1 18 48515 1 1 94 LYS HZ2 H -3.294 11.689 -6.098 1.00 . A A . 94 LYS HZ2 1 1 18 48516 1 1 94 LYS HZ3 H -3.363 10.407 -7.199 1.00 . A A . 94 LYS HZ3 1 1 18 48517 1 1 94 LYS N N 3.227 12.933 -4.929 1.00 . A A . 94 LYS N 1 1 18 48518 1 1 94 LYS NZ N -2.939 11.338 -7.010 1.00 . A A . 94 LYS NZ 1 1 18 48519 1 1 94 LYS O O 3.468 15.734 -7.307 1.00 . A A . 94 LYS O 1 1 18 48520 1 1 95 ASP C C 6.211 16.784 -5.721 1.00 . A A . 95 ASP C 1 1 18 48521 1 1 95 ASP CA C 4.805 16.839 -5.115 1.00 . A A . 95 ASP CA 1 1 18 48522 1 1 95 ASP CB C 4.870 17.345 -3.671 1.00 . A A . 95 ASP CB 1 1 18 48523 1 1 95 ASP CG C 3.504 17.716 -3.121 1.00 . A A . 95 ASP CG 1 1 18 48524 1 1 95 ASP H H 4.174 14.958 -4.371 1.00 . A A . 95 ASP H 1 1 18 48525 1 1 95 ASP HA H 4.206 17.521 -5.697 1.00 . A A . 95 ASP HA 1 1 18 48526 1 1 95 ASP HB2 H 5.289 16.570 -3.044 1.00 . A A . 95 ASP HB2 1 1 18 48527 1 1 95 ASP HB3 H 5.504 18.221 -3.632 1.00 . A A . 95 ASP HB3 1 1 18 48528 1 1 95 ASP N N 4.157 15.528 -5.167 1.00 . A A . 95 ASP N 1 1 18 48529 1 1 95 ASP O O 6.874 17.817 -5.871 1.00 . A A . 95 ASP O 1 1 18 48530 1 1 95 ASP OD1 O 2.882 16.865 -2.451 1.00 . A A . 95 ASP OD1 1 1 18 48531 1 1 95 ASP OD2 O 3.058 18.858 -3.362 1.00 . A A . 95 ASP OD2 1 1 18 48532 1 1 96 GLY C C 9.122 15.577 -5.692 1.00 . A A . 96 GLY C 1 1 18 48533 1 1 96 GLY CA C 7.974 15.362 -6.667 1.00 . A A . 96 GLY CA 1 1 18 48534 1 1 96 GLY H H 6.058 14.787 -5.941 1.00 . A A . 96 GLY H 1 1 18 48535 1 1 96 GLY HA2 H 8.034 14.358 -7.056 1.00 . A A . 96 GLY HA2 1 1 18 48536 1 1 96 GLY HA3 H 8.086 16.054 -7.479 1.00 . A A . 96 GLY HA3 1 1 18 48537 1 1 96 GLY N N 6.651 15.562 -6.075 1.00 . A A . 96 GLY N 1 1 18 48538 1 1 96 GLY O O 10.256 15.828 -6.111 1.00 . A A . 96 GLY O 1 1 18 48539 1 1 97 ASN C C 9.712 14.554 -2.307 1.00 . A A . 97 ASN C 1 1 18 48540 1 1 97 ASN CA C 9.809 15.664 -3.348 1.00 . A A . 97 ASN CA 1 1 18 48541 1 1 97 ASN CB C 9.658 17.043 -2.686 1.00 . A A . 97 ASN CB 1 1 18 48542 1 1 97 ASN CG C 10.050 18.182 -3.609 1.00 . A A . 97 ASN CG 1 1 18 48543 1 1 97 ASN H H 7.908 15.250 -4.150 1.00 . A A . 97 ASN H 1 1 18 48544 1 1 97 ASN HA H 10.767 15.607 -3.817 1.00 . A A . 97 ASN HA 1 1 18 48545 1 1 97 ASN HB2 H 8.630 17.182 -2.392 1.00 . A A . 97 ASN HB2 1 1 18 48546 1 1 97 ASN HB3 H 10.286 17.083 -1.808 1.00 . A A . 97 ASN HB3 1 1 18 48547 1 1 97 ASN HD21 H 8.184 18.312 -4.282 1.00 . A A . 97 ASN HD21 1 1 18 48548 1 1 97 ASN HD22 H 9.308 19.429 -4.969 1.00 . A A . 97 ASN HD22 1 1 18 48549 1 1 97 ASN N N 8.818 15.476 -4.398 1.00 . A A . 97 ASN N 1 1 18 48550 1 1 97 ASN ND2 N 9.083 18.693 -4.363 1.00 . A A . 97 ASN ND2 1 1 18 48551 1 1 97 ASN O O 10.710 13.890 -2.008 1.00 . A A . 97 ASN O 1 1 18 48552 1 1 97 ASN OD1 O 11.208 18.597 -3.645 1.00 . A A . 97 ASN OD1 1 1 18 48553 1 1 98 GLY C C 8.090 13.840 0.633 1.00 . A A . 98 GLY C 1 1 18 48554 1 1 98 GLY CA C 8.284 13.320 -0.776 1.00 . A A . 98 GLY CA 1 1 18 48555 1 1 98 GLY H H 7.761 14.936 -2.035 1.00 . A A . 98 GLY H 1 1 18 48556 1 1 98 GLY HA2 H 7.404 12.769 -1.058 1.00 . A A . 98 GLY HA2 1 1 18 48557 1 1 98 GLY HA3 H 9.130 12.649 -0.786 1.00 . A A . 98 GLY HA3 1 1 18 48558 1 1 98 GLY N N 8.506 14.361 -1.761 1.00 . A A . 98 GLY N 1 1 18 48559 1 1 98 GLY O O 9.036 13.870 1.419 1.00 . A A . 98 GLY O 1 1 18 48560 1 1 99 TYR C C 5.005 14.471 2.525 1.00 . A A . 99 TYR C 1 1 18 48561 1 1 99 TYR CA C 6.487 14.754 2.273 1.00 . A A . 99 TYR CA 1 1 18 48562 1 1 99 TYR CB C 6.831 16.255 2.471 1.00 . A A . 99 TYR CB 1 1 18 48563 1 1 99 TYR CD1 C 6.841 17.382 0.200 1.00 . A A . 99 TYR CD1 1 1 18 48564 1 1 99 TYR CD2 C 5.113 17.962 1.737 1.00 . A A . 99 TYR CD2 1 1 18 48565 1 1 99 TYR CE1 C 6.320 18.267 -0.724 1.00 . A A . 99 TYR CE1 1 1 18 48566 1 1 99 TYR CE2 C 4.584 18.846 0.816 1.00 . A A . 99 TYR CE2 1 1 18 48567 1 1 99 TYR CG C 6.248 17.214 1.445 1.00 . A A . 99 TYR CG 1 1 18 48568 1 1 99 TYR CZ C 5.191 18.996 -0.412 1.00 . A A . 99 TYR CZ 1 1 18 48569 1 1 99 TYR H H 6.171 14.249 0.238 1.00 . A A . 99 TYR H 1 1 18 48570 1 1 99 TYR HA H 7.055 14.177 2.986 1.00 . A A . 99 TYR HA 1 1 18 48571 1 1 99 TYR HB2 H 6.472 16.566 3.440 1.00 . A A . 99 TYR HB2 1 1 18 48572 1 1 99 TYR HB3 H 7.907 16.366 2.449 1.00 . A A . 99 TYR HB3 1 1 18 48573 1 1 99 TYR HD1 H 7.724 16.809 -0.043 1.00 . A A . 99 TYR HD1 1 1 18 48574 1 1 99 TYR HD2 H 4.640 17.843 2.700 1.00 . A A . 99 TYR HD2 1 1 18 48575 1 1 99 TYR HE1 H 6.794 18.385 -1.686 1.00 . A A . 99 TYR HE1 1 1 18 48576 1 1 99 TYR HE2 H 3.701 19.416 1.061 1.00 . A A . 99 TYR HE2 1 1 18 48577 1 1 99 TYR HH H 4.642 19.463 -2.194 1.00 . A A . 99 TYR HH 1 1 18 48578 1 1 99 TYR N N 6.857 14.265 0.938 1.00 . A A . 99 TYR N 1 1 18 48579 1 1 99 TYR O O 4.127 15.197 2.044 1.00 . A A . 99 TYR O 1 1 18 48580 1 1 99 TYR OH O 4.671 19.879 -1.329 1.00 . A A . 99 TYR OH 1 1 18 48581 1 1 100 ILE C C 3.126 12.681 5.041 1.00 . A A . 100 ILE C 1 1 18 48582 1 1 100 ILE CA C 3.357 12.986 3.556 1.00 . A A . 100 ILE CA 1 1 18 48583 1 1 100 ILE CB C 2.888 11.783 2.677 1.00 . A A . 100 ILE CB 1 1 18 48584 1 1 100 ILE CD1 C 3.280 9.249 2.479 1.00 . A A . 100 ILE CD1 1 1 18 48585 1 1 100 ILE CG1 C 3.905 10.617 2.690 1.00 . A A . 100 ILE CG1 1 1 18 48586 1 1 100 ILE CG2 C 2.636 12.258 1.247 1.00 . A A . 100 ILE CG2 1 1 18 48587 1 1 100 ILE H H 5.475 12.851 3.617 1.00 . A A . 100 ILE H 1 1 18 48588 1 1 100 ILE HA H 2.731 13.829 3.298 1.00 . A A . 100 ILE HA 1 1 18 48589 1 1 100 ILE HB H 1.947 11.431 3.076 1.00 . A A . 100 ILE HB 1 1 18 48590 1 1 100 ILE HD11 H 4.052 8.494 2.496 1.00 . A A . 100 ILE HD11 1 1 18 48591 1 1 100 ILE HD12 H 2.776 9.227 1.524 1.00 . A A . 100 ILE HD12 1 1 18 48592 1 1 100 ILE HD13 H 2.567 9.054 3.266 1.00 . A A . 100 ILE HD13 1 1 18 48593 1 1 100 ILE HG12 H 4.628 10.773 1.904 1.00 . A A . 100 ILE HG12 1 1 18 48594 1 1 100 ILE HG13 H 4.415 10.606 3.643 1.00 . A A . 100 ILE HG13 1 1 18 48595 1 1 100 ILE HG21 H 3.547 12.668 0.837 1.00 . A A . 100 ILE HG21 1 1 18 48596 1 1 100 ILE HG22 H 1.869 13.018 1.250 1.00 . A A . 100 ILE HG22 1 1 18 48597 1 1 100 ILE HG23 H 2.313 11.423 0.642 1.00 . A A . 100 ILE HG23 1 1 18 48598 1 1 100 ILE N N 4.735 13.388 3.264 1.00 . A A . 100 ILE N 1 1 18 48599 1 1 100 ILE O O 3.603 11.674 5.569 1.00 . A A . 100 ILE O 1 1 18 48600 1 1 101 SER C C 1.249 12.247 7.451 1.00 . A A . 101 SER C 1 1 18 48601 1 1 101 SER CA C 2.013 13.499 7.107 1.00 . A A . 101 SER CA 1 1 18 48602 1 1 101 SER CB C 1.172 14.730 7.480 1.00 . A A . 101 SER CB 1 1 18 48603 1 1 101 SER H H 2.131 14.396 5.213 1.00 . A A . 101 SER H 1 1 18 48604 1 1 101 SER HA H 2.887 13.494 7.705 1.00 . A A . 101 SER HA 1 1 18 48605 1 1 101 SER HB2 H 1.694 15.623 7.174 1.00 . A A . 101 SER HB2 1 1 18 48606 1 1 101 SER HB3 H 0.222 14.679 6.968 1.00 . A A . 101 SER HB3 1 1 18 48607 1 1 101 SER HG H 0.285 14.136 9.124 1.00 . A A . 101 SER HG 1 1 18 48608 1 1 101 SER N N 2.393 13.593 5.694 1.00 . A A . 101 SER N 1 1 18 48609 1 1 101 SER O O 0.542 11.667 6.625 1.00 . A A . 101 SER O 1 1 18 48610 1 1 101 SER OG O 0.934 14.799 8.877 1.00 . A A . 101 SER OG 1 1 18 48611 1 1 102 ALA C C -0.766 10.979 9.301 1.00 . A A . 102 ALA C 1 1 18 48612 1 1 102 ALA CA C 0.735 10.697 9.288 1.00 . A A . 102 ALA CA 1 1 18 48613 1 1 102 ALA CB C 1.236 10.426 10.696 1.00 . A A . 102 ALA CB 1 1 18 48614 1 1 102 ALA H H 2.068 12.350 9.268 1.00 . A A . 102 ALA H 1 1 18 48615 1 1 102 ALA HA H 0.933 9.831 8.673 1.00 . A A . 102 ALA HA 1 1 18 48616 1 1 102 ALA HB1 H 0.589 9.708 11.175 1.00 . A A . 102 ALA HB1 1 1 18 48617 1 1 102 ALA HB2 H 1.235 11.346 11.262 1.00 . A A . 102 ALA HB2 1 1 18 48618 1 1 102 ALA HB3 H 2.241 10.033 10.650 1.00 . A A . 102 ALA HB3 1 1 18 48619 1 1 102 ALA N N 1.431 11.846 8.711 1.00 . A A . 102 ALA N 1 1 18 48620 1 1 102 ALA O O -1.586 10.076 9.480 1.00 . A A . 102 ALA O 1 1 18 48621 1 1 103 ALA C C -3.080 12.470 7.661 1.00 . A A . 103 ALA C 1 1 18 48622 1 1 103 ALA CA C -2.467 12.755 9.035 1.00 . A A . 103 ALA CA 1 1 18 48623 1 1 103 ALA CB C -2.516 14.244 9.341 1.00 . A A . 103 ALA CB 1 1 18 48624 1 1 103 ALA H H -0.347 12.915 8.947 1.00 . A A . 103 ALA H 1 1 18 48625 1 1 103 ALA HA H -3.036 12.235 9.788 1.00 . A A . 103 ALA HA 1 1 18 48626 1 1 103 ALA HB1 H -3.542 14.579 9.339 1.00 . A A . 103 ALA HB1 1 1 18 48627 1 1 103 ALA HB2 H -1.960 14.785 8.589 1.00 . A A . 103 ALA HB2 1 1 18 48628 1 1 103 ALA HB3 H -2.079 14.427 10.312 1.00 . A A . 103 ALA HB3 1 1 18 48629 1 1 103 ALA N N -1.087 12.269 9.092 1.00 . A A . 103 ALA N 1 1 18 48630 1 1 103 ALA O O -4.303 12.498 7.498 1.00 . A A . 103 ALA O 1 1 18 48631 1 1 104 GLU C C -3.276 10.508 5.218 1.00 . A A . 104 GLU C 1 1 18 48632 1 1 104 GLU CA C -2.604 11.876 5.309 1.00 . A A . 104 GLU CA 1 1 18 48633 1 1 104 GLU CB C -1.428 11.974 4.359 1.00 . A A . 104 GLU CB 1 1 18 48634 1 1 104 GLU CD C -0.117 13.543 2.836 1.00 . A A . 104 GLU CD 1 1 18 48635 1 1 104 GLU CG C -1.101 13.412 3.985 1.00 . A A . 104 GLU CG 1 1 18 48636 1 1 104 GLU H H -1.250 12.218 6.884 1.00 . A A . 104 GLU H 1 1 18 48637 1 1 104 GLU HA H -3.308 12.613 5.021 1.00 . A A . 104 GLU HA 1 1 18 48638 1 1 104 GLU HB2 H -0.578 11.546 4.841 1.00 . A A . 104 GLU HB2 1 1 18 48639 1 1 104 GLU HB3 H -1.647 11.423 3.458 1.00 . A A . 104 GLU HB3 1 1 18 48640 1 1 104 GLU HG2 H -2.015 13.913 3.705 1.00 . A A . 104 GLU HG2 1 1 18 48641 1 1 104 GLU HG3 H -0.683 13.895 4.855 1.00 . A A . 104 GLU HG3 1 1 18 48642 1 1 104 GLU N N -2.201 12.194 6.678 1.00 . A A . 104 GLU N 1 1 18 48643 1 1 104 GLU O O -3.942 10.208 4.225 1.00 . A A . 104 GLU O 1 1 18 48644 1 1 104 GLU OE1 O 0.835 14.338 2.965 1.00 . A A . 104 GLU OE1 1 1 18 48645 1 1 104 GLU OE2 O -0.305 12.867 1.801 1.00 . A A . 104 GLU OE2 1 1 18 48646 1 1 105 LEU C C -5.208 8.416 6.251 1.00 . A A . 105 LEU C 1 1 18 48647 1 1 105 LEU CA C -3.694 8.339 6.348 1.00 . A A . 105 LEU CA 1 1 18 48648 1 1 105 LEU CB C -3.304 7.675 7.658 1.00 . A A . 105 LEU CB 1 1 18 48649 1 1 105 LEU CD1 C -0.974 7.160 8.384 1.00 . A A . 105 LEU CD1 1 1 18 48650 1 1 105 LEU CD2 C -2.623 5.307 8.009 1.00 . A A . 105 LEU CD2 1 1 18 48651 1 1 105 LEU CG C -2.157 6.683 7.562 1.00 . A A . 105 LEU CG 1 1 18 48652 1 1 105 LEU H H -2.459 9.939 6.970 1.00 . A A . 105 LEU H 1 1 18 48653 1 1 105 LEU HA H -3.340 7.768 5.537 1.00 . A A . 105 LEU HA 1 1 18 48654 1 1 105 LEU HB2 H -3.025 8.451 8.356 1.00 . A A . 105 LEU HB2 1 1 18 48655 1 1 105 LEU HB3 H -4.169 7.160 8.049 1.00 . A A . 105 LEU HB3 1 1 18 48656 1 1 105 LEU HD11 H -1.308 7.437 9.372 1.00 . A A . 105 LEU HD11 1 1 18 48657 1 1 105 LEU HD12 H -0.527 8.015 7.900 1.00 . A A . 105 LEU HD12 1 1 18 48658 1 1 105 LEU HD13 H -0.242 6.364 8.464 1.00 . A A . 105 LEU HD13 1 1 18 48659 1 1 105 LEU HD21 H -1.897 4.569 7.722 1.00 . A A . 105 LEU HD21 1 1 18 48660 1 1 105 LEU HD22 H -3.568 5.078 7.542 1.00 . A A . 105 LEU HD22 1 1 18 48661 1 1 105 LEU HD23 H -2.743 5.298 9.082 1.00 . A A . 105 LEU HD23 1 1 18 48662 1 1 105 LEU HG H -1.837 6.618 6.535 1.00 . A A . 105 LEU HG 1 1 18 48663 1 1 105 LEU N N -3.071 9.667 6.257 1.00 . A A . 105 LEU N 1 1 18 48664 1 1 105 LEU O O -5.884 7.457 5.869 1.00 . A A . 105 LEU O 1 1 18 48665 1 1 106 ARG C C -7.512 10.237 5.122 1.00 . A A . 106 ARG C 1 1 18 48666 1 1 106 ARG CA C -7.101 9.926 6.571 1.00 . A A . 106 ARG CA 1 1 18 48667 1 1 106 ARG CB C -7.262 11.131 7.493 1.00 . A A . 106 ARG CB 1 1 18 48668 1 1 106 ARG CD C -8.583 13.125 8.286 1.00 . A A . 106 ARG CD 1 1 18 48669 1 1 106 ARG CG C -8.527 11.968 7.302 1.00 . A A . 106 ARG CG 1 1 18 48670 1 1 106 ARG CZ C -10.130 14.980 8.886 1.00 . A A . 106 ARG CZ 1 1 18 48671 1 1 106 ARG H H -5.068 10.265 6.923 1.00 . A A . 106 ARG H 1 1 18 48672 1 1 106 ARG HA H -7.675 9.095 6.948 1.00 . A A . 106 ARG HA 1 1 18 48673 1 1 106 ARG HB2 H -7.249 10.780 8.515 1.00 . A A . 106 ARG HB2 1 1 18 48674 1 1 106 ARG HB3 H -6.395 11.757 7.332 1.00 . A A . 106 ARG HB3 1 1 18 48675 1 1 106 ARG HD2 H -8.565 12.728 9.291 1.00 . A A . 106 ARG HD2 1 1 18 48676 1 1 106 ARG HD3 H -7.717 13.753 8.133 1.00 . A A . 106 ARG HD3 1 1 18 48677 1 1 106 ARG HE H -10.397 13.687 7.383 1.00 . A A . 106 ARG HE 1 1 18 48678 1 1 106 ARG HG2 H -8.538 12.363 6.297 1.00 . A A . 106 ARG HG2 1 1 18 48679 1 1 106 ARG HG3 H -9.390 11.337 7.452 1.00 . A A . 106 ARG HG3 1 1 18 48680 1 1 106 ARG HH11 H -8.472 14.858 10.101 1.00 . A A . 106 ARG HH11 1 1 18 48681 1 1 106 ARG HH12 H -9.633 16.181 10.483 1.00 . A A . 106 ARG HH12 1 1 18 48682 1 1 106 ARG HH21 H -11.520 16.452 9.233 1.00 . A A . 106 ARG HH21 1 1 18 48683 1 1 106 ARG HH22 H -11.867 15.348 7.853 1.00 . A A . 106 ARG HH22 1 1 18 48684 1 1 106 ARG N N -5.698 9.584 6.610 1.00 . A A . 106 ARG N 1 1 18 48685 1 1 106 ARG NE N -9.794 13.935 8.116 1.00 . A A . 106 ARG NE 1 1 18 48686 1 1 106 ARG NH1 N -9.355 15.368 9.897 1.00 . A A . 106 ARG NH1 1 1 18 48687 1 1 106 ARG NH2 N -11.253 15.641 8.640 1.00 . A A . 106 ARG NH2 1 1 18 48688 1 1 106 ARG O O -8.656 9.993 4.728 1.00 . A A . 106 ARG O 1 1 18 48689 1 1 107 HIS C C -6.580 9.905 2.021 1.00 . A A . 107 HIS C 1 1 18 48690 1 1 107 HIS CA C -6.786 11.112 2.940 1.00 . A A . 107 HIS CA 1 1 18 48691 1 1 107 HIS CB C -5.870 12.259 2.509 1.00 . A A . 107 HIS CB 1 1 18 48692 1 1 107 HIS CD2 C -6.036 14.121 4.308 1.00 . A A . 107 HIS CD2 1 1 18 48693 1 1 107 HIS CE1 C -7.147 15.604 3.135 1.00 . A A . 107 HIS CE1 1 1 18 48694 1 1 107 HIS CG C -6.256 13.588 3.083 1.00 . A A . 107 HIS CG 1 1 18 48695 1 1 107 HIS H H -5.667 10.978 4.740 1.00 . A A . 107 HIS H 1 1 18 48696 1 1 107 HIS HA H -7.815 11.430 2.849 1.00 . A A . 107 HIS HA 1 1 18 48697 1 1 107 HIS HB2 H -4.861 12.041 2.829 1.00 . A A . 107 HIS HB2 1 1 18 48698 1 1 107 HIS HB3 H -5.891 12.342 1.432 1.00 . A A . 107 HIS HB3 1 1 18 48699 1 1 107 HIS HD1 H -7.263 14.454 1.446 1.00 . A A . 107 HIS HD1 1 1 18 48700 1 1 107 HIS HD2 H -5.515 13.649 5.129 1.00 . A A . 107 HIS HD2 1 1 18 48701 1 1 107 HIS HE1 H -7.664 16.506 2.843 1.00 . A A . 107 HIS HE1 1 1 18 48702 1 1 107 HIS HE2 H -6.598 15.997 5.069 1.00 . A A . 107 HIS HE2 1 1 18 48703 1 1 107 HIS N N -6.555 10.778 4.345 1.00 . A A . 107 HIS N 1 1 18 48704 1 1 107 HIS ND1 N -6.955 14.542 2.372 1.00 . A A . 107 HIS ND1 1 1 18 48705 1 1 107 HIS NE2 N -6.600 15.373 4.313 1.00 . A A . 107 HIS NE2 1 1 18 48706 1 1 107 HIS O O -7.324 9.741 1.055 1.00 . A A . 107 HIS O 1 1 18 48707 1 1 108 VAL C C -6.442 6.841 1.594 1.00 . A A . 108 VAL C 1 1 18 48708 1 1 108 VAL CA C -5.291 7.860 1.510 1.00 . A A . 108 VAL CA 1 1 18 48709 1 1 108 VAL CB C -3.965 7.121 1.897 1.00 . A A . 108 VAL CB 1 1 18 48710 1 1 108 VAL CG1 C -3.487 6.241 0.744 1.00 . A A . 108 VAL CG1 1 1 18 48711 1 1 108 VAL CG2 C -2.842 8.074 2.301 1.00 . A A . 108 VAL CG2 1 1 18 48712 1 1 108 VAL H H -5.009 9.249 3.092 1.00 . A A . 108 VAL H 1 1 18 48713 1 1 108 VAL HA H -5.202 8.189 0.493 1.00 . A A . 108 VAL HA 1 1 18 48714 1 1 108 VAL HB H -4.178 6.476 2.739 1.00 . A A . 108 VAL HB 1 1 18 48715 1 1 108 VAL HG11 H -4.243 5.504 0.517 1.00 . A A . 108 VAL HG11 1 1 18 48716 1 1 108 VAL HG12 H -2.572 5.742 1.028 1.00 . A A . 108 VAL HG12 1 1 18 48717 1 1 108 VAL HG13 H -3.308 6.854 -0.126 1.00 . A A . 108 VAL HG13 1 1 18 48718 1 1 108 VAL HG21 H -2.203 7.585 3.023 1.00 . A A . 108 VAL HG21 1 1 18 48719 1 1 108 VAL HG22 H -3.263 8.966 2.736 1.00 . A A . 108 VAL HG22 1 1 18 48720 1 1 108 VAL HG23 H -2.257 8.336 1.425 1.00 . A A . 108 VAL HG23 1 1 18 48721 1 1 108 VAL N N -5.574 9.058 2.324 1.00 . A A . 108 VAL N 1 1 18 48722 1 1 108 VAL O O -6.635 6.046 0.670 1.00 . A A . 108 VAL O 1 1 18 48723 1 1 109 MET C C -9.605 6.460 2.279 1.00 . A A . 109 MET C 1 1 18 48724 1 1 109 MET CA C -8.312 5.947 2.909 1.00 . A A . 109 MET CA 1 1 18 48725 1 1 109 MET CB C -8.467 5.609 4.417 1.00 . A A . 109 MET CB 1 1 18 48726 1 1 109 MET CE C -10.377 7.537 7.579 1.00 . A A . 109 MET CE 1 1 18 48727 1 1 109 MET CG C -9.091 6.710 5.268 1.00 . A A . 109 MET CG 1 1 18 48728 1 1 109 MET H H -6.997 7.539 3.396 1.00 . A A . 109 MET H 1 1 18 48729 1 1 109 MET HA H -8.062 5.058 2.379 1.00 . A A . 109 MET HA 1 1 18 48730 1 1 109 MET HB2 H -9.076 4.727 4.519 1.00 . A A . 109 MET HB2 1 1 18 48731 1 1 109 MET HB3 H -7.487 5.393 4.825 1.00 . A A . 109 MET HB3 1 1 18 48732 1 1 109 MET HE1 H -10.696 7.318 8.587 1.00 . A A . 109 MET HE1 1 1 18 48733 1 1 109 MET HE2 H -11.243 7.624 6.939 1.00 . A A . 109 MET HE2 1 1 18 48734 1 1 109 MET HE3 H -9.828 8.467 7.569 1.00 . A A . 109 MET HE3 1 1 18 48735 1 1 109 MET HG2 H -8.447 7.575 5.240 1.00 . A A . 109 MET HG2 1 1 18 48736 1 1 109 MET HG3 H -10.053 6.963 4.845 1.00 . A A . 109 MET HG3 1 1 18 48737 1 1 109 MET N N -7.197 6.875 2.704 1.00 . A A . 109 MET N 1 1 18 48738 1 1 109 MET O O -10.353 5.686 1.681 1.00 . A A . 109 MET O 1 1 18 48739 1 1 109 MET SD S -9.325 6.215 6.986 1.00 . A A . 109 MET SD 1 1 18 48740 1 1 110 THR C C -10.789 8.620 0.310 1.00 . A A . 110 THR C 1 1 18 48741 1 1 110 THR CA C -11.025 8.396 1.806 1.00 . A A . 110 THR CA 1 1 18 48742 1 1 110 THR CB C -11.379 9.726 2.515 1.00 . A A . 110 THR CB 1 1 18 48743 1 1 110 THR CG2 C -12.818 10.153 2.233 1.00 . A A . 110 THR CG2 1 1 18 48744 1 1 110 THR H H -9.178 8.322 2.853 1.00 . A A . 110 THR H 1 1 18 48745 1 1 110 THR HA H -11.868 7.688 1.910 1.00 . A A . 110 THR HA 1 1 18 48746 1 1 110 THR HB H -10.711 10.493 2.155 1.00 . A A . 110 THR HB 1 1 18 48747 1 1 110 THR HG1 H -11.482 8.708 4.203 1.00 . A A . 110 THR HG1 1 1 18 48748 1 1 110 THR HG21 H -13.025 11.082 2.745 1.00 . A A . 110 THR HG21 1 1 18 48749 1 1 110 THR HG22 H -13.496 9.390 2.585 1.00 . A A . 110 THR HG22 1 1 18 48750 1 1 110 THR HG23 H -12.952 10.291 1.170 1.00 . A A . 110 THR HG23 1 1 18 48751 1 1 110 THR N N -9.837 7.764 2.388 1.00 . A A . 110 THR N 1 1 18 48752 1 1 110 THR O O -11.740 8.847 -0.444 1.00 . A A . 110 THR O 1 1 18 48753 1 1 110 THR OG1 O -11.204 9.586 3.931 1.00 . A A . 110 THR OG1 1 1 18 48754 1 1 111 ASN C C -9.794 7.465 -2.220 1.00 . A A . 111 ASN C 1 1 18 48755 1 1 111 ASN CA C -9.140 8.657 -1.528 1.00 . A A . 111 ASN CA 1 1 18 48756 1 1 111 ASN CB C -7.622 8.620 -1.723 1.00 . A A . 111 ASN CB 1 1 18 48757 1 1 111 ASN CG C -7.056 9.969 -2.122 1.00 . A A . 111 ASN CG 1 1 18 48758 1 1 111 ASN H H -8.788 8.484 0.561 1.00 . A A . 111 ASN H 1 1 18 48759 1 1 111 ASN HA H -9.544 9.575 -1.932 1.00 . A A . 111 ASN HA 1 1 18 48760 1 1 111 ASN HB2 H -7.153 8.313 -0.800 1.00 . A A . 111 ASN HB2 1 1 18 48761 1 1 111 ASN HB3 H -7.382 7.906 -2.498 1.00 . A A . 111 ASN HB3 1 1 18 48762 1 1 111 ASN HD21 H -7.302 9.530 -4.045 1.00 . A A . 111 ASN HD21 1 1 18 48763 1 1 111 ASN HD22 H -6.626 11.085 -3.711 1.00 . A A . 111 ASN HD22 1 1 18 48764 1 1 111 ASN N N -9.501 8.575 -0.106 1.00 . A A . 111 ASN N 1 1 18 48765 1 1 111 ASN ND2 N -6.988 10.220 -3.424 1.00 . A A . 111 ASN ND2 1 1 18 48766 1 1 111 ASN O O -10.168 7.525 -3.395 1.00 . A A . 111 ASN O 1 1 18 48767 1 1 111 ASN OD1 O -6.684 10.777 -1.271 1.00 . A A . 111 ASN OD1 1 1 18 48768 1 1 112 LEU C C -12.051 5.249 -1.353 1.00 . A A . 112 LEU C 1 1 18 48769 1 1 112 LEU CA C -10.601 5.164 -1.853 1.00 . A A . 112 LEU CA 1 1 18 48770 1 1 112 LEU CB C -9.906 3.928 -1.275 1.00 . A A . 112 LEU CB 1 1 18 48771 1 1 112 LEU CD1 C -7.581 3.250 -0.629 1.00 . A A . 112 LEU CD1 1 1 18 48772 1 1 112 LEU CD2 C -8.465 2.663 -2.894 1.00 . A A . 112 LEU CD2 1 1 18 48773 1 1 112 LEU CG C -8.477 3.693 -1.774 1.00 . A A . 112 LEU CG 1 1 18 48774 1 1 112 LEU H H -9.500 6.391 -0.531 1.00 . A A . 112 LEU H 1 1 18 48775 1 1 112 LEU HA H -10.594 5.120 -2.933 1.00 . A A . 112 LEU HA 1 1 18 48776 1 1 112 LEU HB2 H -9.877 4.029 -0.200 1.00 . A A . 112 LEU HB2 1 1 18 48777 1 1 112 LEU HB3 H -10.497 3.060 -1.521 1.00 . A A . 112 LEU HB3 1 1 18 48778 1 1 112 LEU HD11 H -7.553 4.022 0.126 1.00 . A A . 112 LEU HD11 1 1 18 48779 1 1 112 LEU HD12 H -6.582 3.074 -1.000 1.00 . A A . 112 LEU HD12 1 1 18 48780 1 1 112 LEU HD13 H -7.970 2.339 -0.198 1.00 . A A . 112 LEU HD13 1 1 18 48781 1 1 112 LEU HD21 H -9.057 3.025 -3.722 1.00 . A A . 112 LEU HD21 1 1 18 48782 1 1 112 LEU HD22 H -8.881 1.734 -2.534 1.00 . A A . 112 LEU HD22 1 1 18 48783 1 1 112 LEU HD23 H -7.449 2.500 -3.223 1.00 . A A . 112 LEU HD23 1 1 18 48784 1 1 112 LEU HG H -8.083 4.619 -2.166 1.00 . A A . 112 LEU HG 1 1 18 48785 1 1 112 LEU N N -9.913 6.376 -1.436 1.00 . A A . 112 LEU N 1 1 18 48786 1 1 112 LEU O O -12.934 4.529 -1.829 1.00 . A A . 112 LEU O 1 1 18 48787 1 1 113 GLY C C -13.933 5.439 1.325 1.00 . A A . 113 GLY C 1 1 18 48788 1 1 113 GLY CA C -13.577 6.402 0.215 1.00 . A A . 113 GLY CA 1 1 18 48789 1 1 113 GLY H H -11.496 6.673 -0.044 1.00 . A A . 113 GLY H 1 1 18 48790 1 1 113 GLY HA2 H -13.595 7.403 0.614 1.00 . A A . 113 GLY HA2 1 1 18 48791 1 1 113 GLY HA3 H -14.298 6.339 -0.539 1.00 . A A . 113 GLY HA3 1 1 18 48792 1 1 113 GLY N N -12.262 6.158 -0.372 1.00 . A A . 113 GLY N 1 1 18 48793 1 1 113 GLY O O -15.105 5.118 1.542 1.00 . A A . 113 GLY O 1 1 18 48794 1 1 114 GLU C C -13.780 4.606 4.292 1.00 . A A . 114 GLU C 1 1 18 48795 1 1 114 GLU CA C -12.992 4.047 3.120 1.00 . A A . 114 GLU CA 1 1 18 48796 1 1 114 GLU CB C -11.598 3.715 3.599 1.00 . A A . 114 GLU CB 1 1 18 48797 1 1 114 GLU CD C -9.512 2.321 3.291 1.00 . A A . 114 GLU CD 1 1 18 48798 1 1 114 GLU CG C -10.892 2.658 2.762 1.00 . A A . 114 GLU CG 1 1 18 48799 1 1 114 GLU H H -12.020 5.321 1.768 1.00 . A A . 114 GLU H 1 1 18 48800 1 1 114 GLU HA H -13.468 3.148 2.763 1.00 . A A . 114 GLU HA 1 1 18 48801 1 1 114 GLU HB2 H -11.013 4.631 3.565 1.00 . A A . 114 GLU HB2 1 1 18 48802 1 1 114 GLU HB3 H -11.663 3.365 4.619 1.00 . A A . 114 GLU HB3 1 1 18 48803 1 1 114 GLU HG2 H -11.491 1.759 2.763 1.00 . A A . 114 GLU HG2 1 1 18 48804 1 1 114 GLU HG3 H -10.796 3.024 1.751 1.00 . A A . 114 GLU HG3 1 1 18 48805 1 1 114 GLU N N -12.898 4.992 2.015 1.00 . A A . 114 GLU N 1 1 18 48806 1 1 114 GLU O O -13.729 5.807 4.576 1.00 . A A . 114 GLU O 1 1 18 48807 1 1 114 GLU OE1 O -8.529 2.926 2.813 1.00 . A A . 114 GLU OE1 1 1 18 48808 1 1 114 GLU OE2 O -9.414 1.453 4.184 1.00 . A A . 114 GLU OE2 1 1 18 48809 1 1 115 LYS C C -14.755 3.474 7.359 1.00 . A A . 115 LYS C 1 1 18 48810 1 1 115 LYS CA C -15.312 4.059 6.074 1.00 . A A . 115 LYS CA 1 1 18 48811 1 1 115 LYS CB C -16.722 3.591 5.834 1.00 . A A . 115 LYS CB 1 1 18 48812 1 1 115 LYS CD C -18.500 3.356 4.047 1.00 . A A . 115 LYS CD 1 1 18 48813 1 1 115 LYS CE C -18.023 2.427 2.936 1.00 . A A . 115 LYS CE 1 1 18 48814 1 1 115 LYS CG C -17.365 4.214 4.596 1.00 . A A . 115 LYS CG 1 1 18 48815 1 1 115 LYS H H -14.489 2.803 4.684 1.00 . A A . 115 LYS H 1 1 18 48816 1 1 115 LYS HA H -15.309 5.126 6.150 1.00 . A A . 115 LYS HA 1 1 18 48817 1 1 115 LYS HB2 H -16.724 2.516 5.723 1.00 . A A . 115 LYS HB2 1 1 18 48818 1 1 115 LYS HB3 H -17.285 3.857 6.689 1.00 . A A . 115 LYS HB3 1 1 18 48819 1 1 115 LYS HD2 H -18.905 2.758 4.849 1.00 . A A . 115 LYS HD2 1 1 18 48820 1 1 115 LYS HD3 H -19.272 4.002 3.655 1.00 . A A . 115 LYS HD3 1 1 18 48821 1 1 115 LYS HE2 H -17.622 3.026 2.131 1.00 . A A . 115 LYS HE2 1 1 18 48822 1 1 115 LYS HE3 H -17.246 1.787 3.328 1.00 . A A . 115 LYS HE3 1 1 18 48823 1 1 115 LYS HG2 H -17.755 5.188 4.856 1.00 . A A . 115 LYS HG2 1 1 18 48824 1 1 115 LYS HG3 H -16.598 4.323 3.830 1.00 . A A . 115 LYS HG3 1 1 18 48825 1 1 115 LYS HZ1 H -18.770 0.960 1.651 1.00 . A A . 115 LYS HZ1 1 1 18 48826 1 1 115 LYS HZ2 H -19.882 2.181 2.016 1.00 . A A . 115 LYS HZ2 1 1 18 48827 1 1 115 LYS HZ3 H -19.524 0.994 3.166 1.00 . A A . 115 LYS HZ3 1 1 18 48828 1 1 115 LYS N N -14.501 3.717 4.955 1.00 . A A . 115 LYS N 1 1 18 48829 1 1 115 LYS NZ N -19.127 1.581 2.405 1.00 . A A . 115 LYS NZ 1 1 18 48830 1 1 115 LYS O O -14.732 2.254 7.561 1.00 . A A . 115 LYS O 1 1 18 48831 1 1 116 LEU C C -14.269 4.923 10.596 1.00 . A A . 116 LEU C 1 1 18 48832 1 1 116 LEU CA C -13.701 4.031 9.494 1.00 . A A . 116 LEU CA 1 1 18 48833 1 1 116 LEU CB C -12.171 4.168 9.414 1.00 . A A . 116 LEU CB 1 1 18 48834 1 1 116 LEU CD1 C -11.364 2.934 7.368 1.00 . A A . 116 LEU CD1 1 1 18 48835 1 1 116 LEU CD2 C -10.015 2.885 9.473 1.00 . A A . 116 LEU CD2 1 1 18 48836 1 1 116 LEU CG C -11.420 2.935 8.891 1.00 . A A . 116 LEU CG 1 1 18 48837 1 1 116 LEU H H -14.399 5.314 7.966 1.00 . A A . 116 LEU H 1 1 18 48838 1 1 116 LEU HA H -13.954 3.004 9.713 1.00 . A A . 116 LEU HA 1 1 18 48839 1 1 116 LEU HB2 H -11.947 4.997 8.759 1.00 . A A . 116 LEU HB2 1 1 18 48840 1 1 116 LEU HB3 H -11.799 4.398 10.400 1.00 . A A . 116 LEU HB3 1 1 18 48841 1 1 116 LEU HD11 H -10.829 2.059 7.028 1.00 . A A . 116 LEU HD11 1 1 18 48842 1 1 116 LEU HD12 H -10.856 3.823 7.025 1.00 . A A . 116 LEU HD12 1 1 18 48843 1 1 116 LEU HD13 H -12.369 2.918 6.971 1.00 . A A . 116 LEU HD13 1 1 18 48844 1 1 116 LEU HD21 H -9.499 2.016 9.092 1.00 . A A . 116 LEU HD21 1 1 18 48845 1 1 116 LEU HD22 H -10.073 2.826 10.550 1.00 . A A . 116 LEU HD22 1 1 18 48846 1 1 116 LEU HD23 H -9.477 3.777 9.190 1.00 . A A . 116 LEU HD23 1 1 18 48847 1 1 116 LEU HG H -11.942 2.043 9.205 1.00 . A A . 116 LEU HG 1 1 18 48848 1 1 116 LEU N N -14.295 4.373 8.204 1.00 . A A . 116 LEU N 1 1 18 48849 1 1 116 LEU O O -14.928 5.927 10.303 1.00 . A A . 116 LEU O 1 1 18 48850 1 1 117 THR C C -13.561 6.561 13.206 1.00 . A A . 117 THR C 1 1 18 48851 1 1 117 THR CA C -14.490 5.361 12.999 1.00 . A A . 117 THR CA 1 1 18 48852 1 1 117 THR CB C -14.585 4.535 14.308 1.00 . A A . 117 THR CB 1 1 18 48853 1 1 117 THR CG2 C -15.742 5.020 15.176 1.00 . A A . 117 THR CG2 1 1 18 48854 1 1 117 THR H H -13.490 3.749 12.037 1.00 . A A . 117 THR H 1 1 18 48855 1 1 117 THR HA H -15.478 5.727 12.754 1.00 . A A . 117 THR HA 1 1 18 48856 1 1 117 THR HB H -13.667 4.656 14.863 1.00 . A A . 117 THR HB 1 1 18 48857 1 1 117 THR HG1 H -14.076 2.844 13.426 1.00 . A A . 117 THR HG1 1 1 18 48858 1 1 117 THR HG21 H -15.785 4.429 16.079 1.00 . A A . 117 THR HG21 1 1 18 48859 1 1 117 THR HG22 H -16.669 4.915 14.632 1.00 . A A . 117 THR HG22 1 1 18 48860 1 1 117 THR HG23 H -15.590 6.058 15.431 1.00 . A A . 117 THR HG23 1 1 18 48861 1 1 117 THR N N -14.015 4.562 11.864 1.00 . A A . 117 THR N 1 1 18 48862 1 1 117 THR O O -12.387 6.514 12.822 1.00 . A A . 117 THR O 1 1 18 48863 1 1 117 THR OG1 O -14.776 3.146 14.009 1.00 . A A . 117 THR OG1 1 1 18 48864 1 1 118 ASP C C -12.076 8.631 14.908 1.00 . A A . 118 ASP C 1 1 18 48865 1 1 118 ASP CA C -13.327 8.865 14.048 1.00 . A A . 118 ASP CA 1 1 18 48866 1 1 118 ASP CB C -14.228 9.921 14.701 1.00 . A A . 118 ASP CB 1 1 18 48867 1 1 118 ASP CG C -13.798 11.342 14.380 1.00 . A A . 118 ASP CG 1 1 18 48868 1 1 118 ASP H H -15.022 7.586 14.114 1.00 . A A . 118 ASP H 1 1 18 48869 1 1 118 ASP HA H -13.008 9.231 13.083 1.00 . A A . 118 ASP HA 1 1 18 48870 1 1 118 ASP HB2 H -15.241 9.786 14.350 1.00 . A A . 118 ASP HB2 1 1 18 48871 1 1 118 ASP HB3 H -14.204 9.790 15.773 1.00 . A A . 118 ASP HB3 1 1 18 48872 1 1 118 ASP N N -14.091 7.629 13.813 1.00 . A A . 118 ASP N 1 1 18 48873 1 1 118 ASP O O -11.014 9.184 14.613 1.00 . A A . 118 ASP O 1 1 18 48874 1 1 118 ASP OD1 O -14.272 11.891 13.363 1.00 . A A . 118 ASP OD1 1 1 18 48875 1 1 118 ASP OD2 O -12.989 11.905 15.147 1.00 . A A . 118 ASP OD2 1 1 18 48876 1 1 119 GLU C C -10.284 6.305 16.406 1.00 . A A . 119 GLU C 1 1 18 48877 1 1 119 GLU CA C -11.098 7.515 16.856 1.00 . A A . 119 GLU CA 1 1 18 48878 1 1 119 GLU CB C -11.592 7.316 18.292 1.00 . A A . 119 GLU CB 1 1 18 48879 1 1 119 GLU CD C -12.504 8.375 20.399 1.00 . A A . 119 GLU CD 1 1 18 48880 1 1 119 GLU CG C -12.018 8.605 18.981 1.00 . A A . 119 GLU CG 1 1 18 48881 1 1 119 GLU H H -13.074 7.414 16.141 1.00 . A A . 119 GLU H 1 1 18 48882 1 1 119 GLU HA H -10.453 8.366 16.824 1.00 . A A . 119 GLU HA 1 1 18 48883 1 1 119 GLU HB2 H -12.438 6.645 18.279 1.00 . A A . 119 GLU HB2 1 1 18 48884 1 1 119 GLU HB3 H -10.799 6.869 18.873 1.00 . A A . 119 GLU HB3 1 1 18 48885 1 1 119 GLU HG2 H -11.175 9.278 19.011 1.00 . A A . 119 GLU HG2 1 1 18 48886 1 1 119 GLU HG3 H -12.817 9.056 18.411 1.00 . A A . 119 GLU HG3 1 1 18 48887 1 1 119 GLU N N -12.210 7.813 15.959 1.00 . A A . 119 GLU N 1 1 18 48888 1 1 119 GLU O O -9.123 6.167 16.805 1.00 . A A . 119 GLU O 1 1 18 48889 1 1 119 GLU OE1 O -13.718 8.146 20.580 1.00 . A A . 119 GLU OE1 1 1 18 48890 1 1 119 GLU OE2 O -11.670 8.424 21.327 1.00 . A A . 119 GLU OE2 1 1 18 48891 1 1 120 GLU C C -9.008 4.675 14.209 1.00 . A A . 120 GLU C 1 1 18 48892 1 1 120 GLU CA C -10.198 4.257 15.068 1.00 . A A . 120 GLU CA 1 1 18 48893 1 1 120 GLU CB C -11.180 3.399 14.269 1.00 . A A . 120 GLU CB 1 1 18 48894 1 1 120 GLU CD C -11.193 1.162 15.468 1.00 . A A . 120 GLU CD 1 1 18 48895 1 1 120 GLU CG C -11.977 2.415 15.117 1.00 . A A . 120 GLU CG 1 1 18 48896 1 1 120 GLU H H -11.808 5.569 15.322 1.00 . A A . 120 GLU H 1 1 18 48897 1 1 120 GLU HA H -9.833 3.696 15.913 1.00 . A A . 120 GLU HA 1 1 18 48898 1 1 120 GLU HB2 H -11.875 4.052 13.765 1.00 . A A . 120 GLU HB2 1 1 18 48899 1 1 120 GLU HB3 H -10.636 2.850 13.532 1.00 . A A . 120 GLU HB3 1 1 18 48900 1 1 120 GLU HG2 H -12.266 2.907 16.034 1.00 . A A . 120 GLU HG2 1 1 18 48901 1 1 120 GLU HG3 H -12.863 2.126 14.572 1.00 . A A . 120 GLU HG3 1 1 18 48902 1 1 120 GLU N N -10.883 5.429 15.583 1.00 . A A . 120 GLU N 1 1 18 48903 1 1 120 GLU O O -7.909 4.136 14.365 1.00 . A A . 120 GLU O 1 1 18 48904 1 1 120 GLU OE1 O -11.252 0.187 14.690 1.00 . A A . 120 GLU OE1 1 1 18 48905 1 1 120 GLU OE2 O -10.521 1.157 16.522 1.00 . A A . 120 GLU OE2 1 1 18 48906 1 1 121 VAL C C -7.431 7.293 13.160 1.00 . A A . 121 VAL C 1 1 18 48907 1 1 121 VAL CA C -8.202 6.166 12.472 1.00 . A A . 121 VAL CA 1 1 18 48908 1 1 121 VAL CB C -8.733 6.581 11.086 1.00 . A A . 121 VAL CB 1 1 18 48909 1 1 121 VAL CG1 C -8.924 8.066 10.969 1.00 . A A . 121 VAL CG1 1 1 18 48910 1 1 121 VAL CG2 C -7.774 6.096 10.037 1.00 . A A . 121 VAL CG2 1 1 18 48911 1 1 121 VAL H H -10.136 5.967 13.164 1.00 . A A . 121 VAL H 1 1 18 48912 1 1 121 VAL HA H -7.519 5.381 12.317 1.00 . A A . 121 VAL HA 1 1 18 48913 1 1 121 VAL HB H -9.687 6.102 10.924 1.00 . A A . 121 VAL HB 1 1 18 48914 1 1 121 VAL HG11 H -9.769 8.363 11.566 1.00 . A A . 121 VAL HG11 1 1 18 48915 1 1 121 VAL HG12 H -9.086 8.326 9.932 1.00 . A A . 121 VAL HG12 1 1 18 48916 1 1 121 VAL HG13 H -8.031 8.548 11.334 1.00 . A A . 121 VAL HG13 1 1 18 48917 1 1 121 VAL HG21 H -7.719 5.021 10.086 1.00 . A A . 121 VAL HG21 1 1 18 48918 1 1 121 VAL HG22 H -6.797 6.525 10.236 1.00 . A A . 121 VAL HG22 1 1 18 48919 1 1 121 VAL HG23 H -8.118 6.402 9.064 1.00 . A A . 121 VAL HG23 1 1 18 48920 1 1 121 VAL N N -9.239 5.640 13.304 1.00 . A A . 121 VAL N 1 1 18 48921 1 1 121 VAL O O -6.325 7.608 12.737 1.00 . A A . 121 VAL O 1 1 18 48922 1 1 122 ASP C C -6.190 8.393 15.772 1.00 . A A . 122 ASP C 1 1 18 48923 1 1 122 ASP CA C -7.332 8.973 14.942 1.00 . A A . 122 ASP CA 1 1 18 48924 1 1 122 ASP CB C -8.306 9.748 15.833 1.00 . A A . 122 ASP CB 1 1 18 48925 1 1 122 ASP CG C -7.884 11.192 16.044 1.00 . A A . 122 ASP CG 1 1 18 48926 1 1 122 ASP H H -8.908 7.605 14.509 1.00 . A A . 122 ASP H 1 1 18 48927 1 1 122 ASP HA H -6.909 9.632 14.210 1.00 . A A . 122 ASP HA 1 1 18 48928 1 1 122 ASP HB2 H -9.285 9.744 15.374 1.00 . A A . 122 ASP HB2 1 1 18 48929 1 1 122 ASP HB3 H -8.360 9.265 16.800 1.00 . A A . 122 ASP HB3 1 1 18 48930 1 1 122 ASP N N -8.015 7.898 14.212 1.00 . A A . 122 ASP N 1 1 18 48931 1 1 122 ASP O O -5.248 9.098 16.141 1.00 . A A . 122 ASP O 1 1 18 48932 1 1 122 ASP OD1 O -8.295 12.054 15.239 1.00 . A A . 122 ASP OD1 1 1 18 48933 1 1 122 ASP OD2 O -7.143 11.458 17.013 1.00 . A A . 122 ASP OD2 1 1 18 48934 1 1 123 GLU C C -4.272 5.810 15.825 1.00 . A A . 123 GLU C 1 1 18 48935 1 1 123 GLU CA C -5.305 6.359 16.793 1.00 . A A . 123 GLU CA 1 1 18 48936 1 1 123 GLU CB C -5.937 5.234 17.619 1.00 . A A . 123 GLU CB 1 1 18 48937 1 1 123 GLU CD C -7.151 4.575 19.734 1.00 . A A . 123 GLU CD 1 1 18 48938 1 1 123 GLU CG C -6.534 5.706 18.935 1.00 . A A . 123 GLU CG 1 1 18 48939 1 1 123 GLU H H -7.115 6.639 15.786 1.00 . A A . 123 GLU H 1 1 18 48940 1 1 123 GLU HA H -4.813 7.059 17.436 1.00 . A A . 123 GLU HA 1 1 18 48941 1 1 123 GLU HB2 H -6.729 4.771 17.036 1.00 . A A . 123 GLU HB2 1 1 18 48942 1 1 123 GLU HB3 H -5.178 4.494 17.834 1.00 . A A . 123 GLU HB3 1 1 18 48943 1 1 123 GLU HG2 H -5.753 6.160 19.528 1.00 . A A . 123 GLU HG2 1 1 18 48944 1 1 123 GLU HG3 H -7.299 6.439 18.726 1.00 . A A . 123 GLU HG3 1 1 18 48945 1 1 123 GLU N N -6.314 7.101 16.066 1.00 . A A . 123 GLU N 1 1 18 48946 1 1 123 GLU O O -3.076 5.843 16.109 1.00 . A A . 123 GLU O 1 1 18 48947 1 1 123 GLU OE1 O -8.355 4.301 19.544 1.00 . A A . 123 GLU OE1 1 1 18 48948 1 1 123 GLU OE2 O -6.431 3.963 20.551 1.00 . A A . 123 GLU OE2 1 1 18 48949 1 1 124 MET C C -3.119 5.972 12.981 1.00 . A A . 124 MET C 1 1 18 48950 1 1 124 MET CA C -3.864 4.806 13.613 1.00 . A A . 124 MET CA 1 1 18 48951 1 1 124 MET CB C -4.643 4.036 12.534 1.00 . A A . 124 MET CB 1 1 18 48952 1 1 124 MET CE C -6.967 0.568 12.692 1.00 . A A . 124 MET CE 1 1 18 48953 1 1 124 MET CG C -5.461 2.865 13.061 1.00 . A A . 124 MET CG 1 1 18 48954 1 1 124 MET H H -5.717 5.303 14.523 1.00 . A A . 124 MET H 1 1 18 48955 1 1 124 MET HA H -3.144 4.159 14.078 1.00 . A A . 124 MET HA 1 1 18 48956 1 1 124 MET HB2 H -5.316 4.719 12.040 1.00 . A A . 124 MET HB2 1 1 18 48957 1 1 124 MET HB3 H -3.939 3.655 11.808 1.00 . A A . 124 MET HB3 1 1 18 48958 1 1 124 MET HE1 H -6.287 0.074 13.370 1.00 . A A . 124 MET HE1 1 1 18 48959 1 1 124 MET HE2 H -7.399 -0.160 12.021 1.00 . A A . 124 MET HE2 1 1 18 48960 1 1 124 MET HE3 H -7.753 1.049 13.256 1.00 . A A . 124 MET HE3 1 1 18 48961 1 1 124 MET HG2 H -4.842 2.277 13.723 1.00 . A A . 124 MET HG2 1 1 18 48962 1 1 124 MET HG3 H -6.306 3.257 13.610 1.00 . A A . 124 MET HG3 1 1 18 48963 1 1 124 MET N N -4.748 5.319 14.668 1.00 . A A . 124 MET N 1 1 18 48964 1 1 124 MET O O -2.055 5.801 12.377 1.00 . A A . 124 MET O 1 1 18 48965 1 1 124 MET SD S -6.075 1.799 11.743 1.00 . A A . 124 MET SD 1 1 18 48966 1 1 125 ILE C C -2.117 8.904 13.673 1.00 . A A . 125 ILE C 1 1 18 48967 1 1 125 ILE CA C -3.147 8.401 12.658 1.00 . A A . 125 ILE CA 1 1 18 48968 1 1 125 ILE CB C -4.269 9.458 12.454 1.00 . A A . 125 ILE CB 1 1 18 48969 1 1 125 ILE CD1 C -4.931 9.628 10.004 1.00 . A A . 125 ILE CD1 1 1 18 48970 1 1 125 ILE CG1 C -4.105 10.207 11.132 1.00 . A A . 125 ILE CG1 1 1 18 48971 1 1 125 ILE CG2 C -4.331 10.452 13.613 1.00 . A A . 125 ILE CG2 1 1 18 48972 1 1 125 ILE H H -4.574 7.198 13.618 1.00 . A A . 125 ILE H 1 1 18 48973 1 1 125 ILE HA H -2.666 8.210 11.711 1.00 . A A . 125 ILE HA 1 1 18 48974 1 1 125 ILE HB H -5.208 8.916 12.432 1.00 . A A . 125 ILE HB 1 1 18 48975 1 1 125 ILE HD11 H -4.733 8.570 9.919 1.00 . A A . 125 ILE HD11 1 1 18 48976 1 1 125 ILE HD12 H -4.671 10.119 9.078 1.00 . A A . 125 ILE HD12 1 1 18 48977 1 1 125 ILE HD13 H -5.980 9.782 10.211 1.00 . A A . 125 ILE HD13 1 1 18 48978 1 1 125 ILE HG12 H -4.413 11.232 11.271 1.00 . A A . 125 ILE HG12 1 1 18 48979 1 1 125 ILE HG13 H -3.068 10.185 10.833 1.00 . A A . 125 ILE HG13 1 1 18 48980 1 1 125 ILE HG21 H -4.781 9.970 14.467 1.00 . A A . 125 ILE HG21 1 1 18 48981 1 1 125 ILE HG22 H -4.915 11.313 13.328 1.00 . A A . 125 ILE HG22 1 1 18 48982 1 1 125 ILE HG23 H -3.320 10.760 13.871 1.00 . A A . 125 ILE HG23 1 1 18 48983 1 1 125 ILE N N -3.713 7.160 13.140 1.00 . A A . 125 ILE N 1 1 18 48984 1 1 125 ILE O O -1.083 9.465 13.299 1.00 . A A . 125 ILE O 1 1 18 48985 1 1 126 ARG C C -0.457 8.136 16.352 1.00 . A A . 126 ARG C 1 1 18 48986 1 1 126 ARG CA C -1.556 9.122 16.050 1.00 . A A . 126 ARG CA 1 1 18 48987 1 1 126 ARG CB C -2.337 9.505 17.309 1.00 . A A . 126 ARG CB 1 1 18 48988 1 1 126 ARG CD C -3.711 11.227 18.520 1.00 . A A . 126 ARG CD 1 1 18 48989 1 1 126 ARG CG C -3.007 10.868 17.222 1.00 . A A . 126 ARG CG 1 1 18 48990 1 1 126 ARG CZ C -4.777 13.243 19.517 1.00 . A A . 126 ARG CZ 1 1 18 48991 1 1 126 ARG H H -3.282 8.241 15.201 1.00 . A A . 126 ARG H 1 1 18 48992 1 1 126 ARG HA H -1.080 9.962 15.657 1.00 . A A . 126 ARG HA 1 1 18 48993 1 1 126 ARG HB2 H -3.102 8.763 17.483 1.00 . A A . 126 ARG HB2 1 1 18 48994 1 1 126 ARG HB3 H -1.660 9.515 18.150 1.00 . A A . 126 ARG HB3 1 1 18 48995 1 1 126 ARG HD2 H -4.467 10.484 18.722 1.00 . A A . 126 ARG HD2 1 1 18 48996 1 1 126 ARG HD3 H -2.985 11.228 19.320 1.00 . A A . 126 ARG HD3 1 1 18 48997 1 1 126 ARG HE H -4.462 12.943 17.564 1.00 . A A . 126 ARG HE 1 1 18 48998 1 1 126 ARG HG2 H -2.256 11.615 17.013 1.00 . A A . 126 ARG HG2 1 1 18 48999 1 1 126 ARG HG3 H -3.733 10.851 16.422 1.00 . A A . 126 ARG HG3 1 1 18 49000 1 1 126 ARG HH11 H -4.989 13.316 21.564 1.00 . A A . 126 ARG HH11 1 1 18 49001 1 1 126 ARG HH12 H -4.210 11.831 20.905 1.00 . A A . 126 ARG HH12 1 1 18 49002 1 1 126 ARG HH21 H -5.444 14.817 18.379 1.00 . A A . 126 ARG HH21 1 1 18 49003 1 1 126 ARG HH22 H -5.675 14.975 20.159 1.00 . A A . 126 ARG HH22 1 1 18 49004 1 1 126 ARG N N -2.429 8.686 14.973 1.00 . A A . 126 ARG N 1 1 18 49005 1 1 126 ARG NE N -4.347 12.548 18.454 1.00 . A A . 126 ARG NE 1 1 18 49006 1 1 126 ARG NH1 N -4.649 12.761 20.752 1.00 . A A . 126 ARG NH1 1 1 18 49007 1 1 126 ARG NH2 N -5.339 14.430 19.339 1.00 . A A . 126 ARG NH2 1 1 18 49008 1 1 126 ARG O O 0.495 8.433 17.081 1.00 . A A . 126 ARG O 1 1 18 49009 1 1 127 GLU C C 1.595 6.212 15.035 1.00 . A A . 127 GLU C 1 1 18 49010 1 1 127 GLU CA C 0.363 5.890 15.891 1.00 . A A . 127 GLU CA 1 1 18 49011 1 1 127 GLU CB C -0.254 4.564 15.442 1.00 . A A . 127 GLU CB 1 1 18 49012 1 1 127 GLU CD C -1.484 2.458 16.100 1.00 . A A . 127 GLU CD 1 1 18 49013 1 1 127 GLU CG C -0.986 3.817 16.548 1.00 . A A . 127 GLU CG 1 1 18 49014 1 1 127 GLU H H -1.404 6.857 15.215 1.00 . A A . 127 GLU H 1 1 18 49015 1 1 127 GLU HA H 0.661 5.815 16.924 1.00 . A A . 127 GLU HA 1 1 18 49016 1 1 127 GLU HB2 H -0.955 4.764 14.646 1.00 . A A . 127 GLU HB2 1 1 18 49017 1 1 127 GLU HB3 H 0.532 3.927 15.065 1.00 . A A . 127 GLU HB3 1 1 18 49018 1 1 127 GLU HG2 H -0.312 3.680 17.381 1.00 . A A . 127 GLU HG2 1 1 18 49019 1 1 127 GLU HG3 H -1.835 4.408 16.866 1.00 . A A . 127 GLU HG3 1 1 18 49020 1 1 127 GLU N N -0.612 6.973 15.774 1.00 . A A . 127 GLU N 1 1 18 49021 1 1 127 GLU O O 2.579 5.463 15.029 1.00 . A A . 127 GLU O 1 1 18 49022 1 1 127 GLU OE1 O -2.629 2.378 15.608 1.00 . A A . 127 GLU OE1 1 1 18 49023 1 1 127 GLU OE2 O -0.729 1.473 16.240 1.00 . A A . 127 GLU OE2 1 1 18 49024 1 1 128 ALA C C 2.837 9.309 13.474 1.00 . A A . 128 ALA C 1 1 18 49025 1 1 128 ALA CA C 2.597 7.791 13.424 1.00 . A A . 128 ALA CA 1 1 18 49026 1 1 128 ALA CB C 2.278 7.360 11.996 1.00 . A A . 128 ALA CB 1 1 18 49027 1 1 128 ALA H H 0.714 7.933 14.428 1.00 . A A . 128 ALA H 1 1 18 49028 1 1 128 ALA HA H 3.503 7.287 13.727 1.00 . A A . 128 ALA HA 1 1 18 49029 1 1 128 ALA HB1 H 1.245 7.594 11.775 1.00 . A A . 128 ALA HB1 1 1 18 49030 1 1 128 ALA HB2 H 2.437 6.297 11.898 1.00 . A A . 128 ALA HB2 1 1 18 49031 1 1 128 ALA HB3 H 2.921 7.887 11.308 1.00 . A A . 128 ALA HB3 1 1 18 49032 1 1 128 ALA N N 1.519 7.354 14.320 1.00 . A A . 128 ALA N 1 1 18 49033 1 1 128 ALA O O 3.745 9.814 12.803 1.00 . A A . 128 ALA O 1 1 18 49034 1 1 129 ALA C C 3.401 11.902 15.208 1.00 . A A . 129 ALA C 1 1 18 49035 1 1 129 ALA CA C 2.166 11.497 14.395 1.00 . A A . 129 ALA CA 1 1 18 49036 1 1 129 ALA CB C 0.904 12.090 15.012 1.00 . A A . 129 ALA CB 1 1 18 49037 1 1 129 ALA H H 1.349 9.575 14.800 1.00 . A A . 129 ALA H 1 1 18 49038 1 1 129 ALA HA H 2.264 11.897 13.397 1.00 . A A . 129 ALA HA 1 1 18 49039 1 1 129 ALA HB1 H 0.066 11.925 14.350 1.00 . A A . 129 ALA HB1 1 1 18 49040 1 1 129 ALA HB2 H 1.040 13.152 15.164 1.00 . A A . 129 ALA HB2 1 1 18 49041 1 1 129 ALA HB3 H 0.710 11.613 15.962 1.00 . A A . 129 ALA HB3 1 1 18 49042 1 1 129 ALA N N 2.038 10.035 14.277 1.00 . A A . 129 ALA N 1 1 18 49043 1 1 129 ALA O O 3.464 11.671 16.421 1.00 . A A . 129 ALA O 1 1 18 49044 1 1 130 ILE C C 5.504 14.403 15.597 1.00 . A A . 130 ILE C 1 1 18 49045 1 1 130 ILE CA C 5.621 12.939 15.138 1.00 . A A . 130 ILE CA 1 1 18 49046 1 1 130 ILE CB C 6.847 12.707 14.175 1.00 . A A . 130 ILE CB 1 1 18 49047 1 1 130 ILE CD1 C 6.236 14.384 12.249 1.00 . A A . 130 ILE CD1 1 1 18 49048 1 1 130 ILE CG1 C 7.245 13.945 13.305 1.00 . A A . 130 ILE CG1 1 1 18 49049 1 1 130 ILE CG2 C 6.627 11.474 13.290 1.00 . A A . 130 ILE CG2 1 1 18 49050 1 1 130 ILE H H 4.306 12.599 13.556 1.00 . A A . 130 ILE H 1 1 18 49051 1 1 130 ILE HA H 5.770 12.326 16.016 1.00 . A A . 130 ILE HA 1 1 18 49052 1 1 130 ILE HB H 7.668 12.469 14.806 1.00 . A A . 130 ILE HB 1 1 18 49053 1 1 130 ILE HD11 H 6.047 13.566 11.570 1.00 . A A . 130 ILE HD11 1 1 18 49054 1 1 130 ILE HD12 H 6.633 15.224 11.699 1.00 . A A . 130 ILE HD12 1 1 18 49055 1 1 130 ILE HD13 H 5.314 14.672 12.731 1.00 . A A . 130 ILE HD13 1 1 18 49056 1 1 130 ILE HG12 H 7.406 14.787 13.959 1.00 . A A . 130 ILE HG12 1 1 18 49057 1 1 130 ILE HG13 H 8.173 13.721 12.796 1.00 . A A . 130 ILE HG13 1 1 18 49058 1 1 130 ILE HG21 H 7.473 11.347 12.631 1.00 . A A . 130 ILE HG21 1 1 18 49059 1 1 130 ILE HG22 H 5.728 11.614 12.701 1.00 . A A . 130 ILE HG22 1 1 18 49060 1 1 130 ILE HG23 H 6.517 10.598 13.912 1.00 . A A . 130 ILE HG23 1 1 18 49061 1 1 130 ILE N N 4.388 12.494 14.517 1.00 . A A . 130 ILE N 1 1 18 49062 1 1 130 ILE O O 5.052 15.264 14.838 1.00 . A A . 130 ILE O 1 1 18 49063 1 1 131 ASP C C 4.448 16.571 17.656 1.00 . A A . 131 ASP C 1 1 18 49064 1 1 131 ASP CA C 5.871 16.005 17.495 1.00 . A A . 131 ASP CA 1 1 18 49065 1 1 131 ASP CB C 6.766 16.980 16.728 1.00 . A A . 131 ASP CB 1 1 18 49066 1 1 131 ASP CG C 7.309 18.103 17.596 1.00 . A A . 131 ASP CG 1 1 18 49067 1 1 131 ASP H H 6.297 13.936 17.373 1.00 . A A . 131 ASP H 1 1 18 49068 1 1 131 ASP HA H 6.275 15.885 18.477 1.00 . A A . 131 ASP HA 1 1 18 49069 1 1 131 ASP HB2 H 7.598 16.423 16.326 1.00 . A A . 131 ASP HB2 1 1 18 49070 1 1 131 ASP HB3 H 6.201 17.411 15.916 1.00 . A A . 131 ASP HB3 1 1 18 49071 1 1 131 ASP N N 5.914 14.665 16.858 1.00 . A A . 131 ASP N 1 1 18 49072 1 1 131 ASP O O 4.142 17.216 18.663 1.00 . A A . 131 ASP O 1 1 18 49073 1 1 131 ASP OD1 O 6.644 19.156 17.689 1.00 . A A . 131 ASP OD1 1 1 18 49074 1 1 131 ASP OD2 O 8.398 17.927 18.182 1.00 . A A . 131 ASP OD2 1 1 18 49075 1 1 132 GLY C C 1.671 17.066 15.286 1.00 . A A . 132 GLY C 1 1 18 49076 1 1 132 GLY CA C 2.228 16.792 16.677 1.00 . A A . 132 GLY CA 1 1 18 49077 1 1 132 GLY H H 3.934 15.796 15.908 1.00 . A A . 132 GLY H 1 1 18 49078 1 1 132 GLY HA2 H 1.612 16.041 17.151 1.00 . A A . 132 GLY HA2 1 1 18 49079 1 1 132 GLY HA3 H 2.177 17.701 17.258 1.00 . A A . 132 GLY HA3 1 1 18 49080 1 1 132 GLY N N 3.607 16.319 16.663 1.00 . A A . 132 GLY N 1 1 18 49081 1 1 132 GLY O O 0.450 17.115 15.110 1.00 . A A . 132 GLY O 1 1 18 49082 1 1 133 ASP C C 1.988 16.204 12.130 1.00 . A A . 133 ASP C 1 1 18 49083 1 1 133 ASP CA C 2.159 17.511 12.913 1.00 . A A . 133 ASP CA 1 1 18 49084 1 1 133 ASP CB C 3.179 18.422 12.216 1.00 . A A . 133 ASP CB 1 1 18 49085 1 1 133 ASP CG C 3.178 19.834 12.771 1.00 . A A . 133 ASP CG 1 1 18 49086 1 1 133 ASP H H 3.520 17.193 14.511 1.00 . A A . 133 ASP H 1 1 18 49087 1 1 133 ASP HA H 1.205 18.017 12.945 1.00 . A A . 133 ASP HA 1 1 18 49088 1 1 133 ASP HB2 H 4.168 18.007 12.343 1.00 . A A . 133 ASP HB2 1 1 18 49089 1 1 133 ASP HB3 H 2.947 18.469 11.162 1.00 . A A . 133 ASP HB3 1 1 18 49090 1 1 133 ASP N N 2.564 17.243 14.299 1.00 . A A . 133 ASP N 1 1 18 49091 1 1 133 ASP O O 0.953 15.991 11.491 1.00 . A A . 133 ASP O 1 1 18 49092 1 1 133 ASP OD1 O 3.944 20.099 13.722 1.00 . A A . 133 ASP OD1 1 1 18 49093 1 1 133 ASP OD2 O 2.412 20.675 12.255 1.00 . A A . 133 ASP OD2 1 1 18 49094 1 1 134 GLY C C 3.574 14.061 10.109 1.00 . A A . 134 GLY C 1 1 18 49095 1 1 134 GLY CA C 2.964 14.053 11.505 1.00 . A A . 134 GLY CA 1 1 18 49096 1 1 134 GLY H H 3.808 15.583 12.705 1.00 . A A . 134 GLY H 1 1 18 49097 1 1 134 GLY HA2 H 3.503 13.328 12.103 1.00 . A A . 134 GLY HA2 1 1 18 49098 1 1 134 GLY HA3 H 1.933 13.740 11.431 1.00 . A A . 134 GLY HA3 1 1 18 49099 1 1 134 GLY N N 3.012 15.340 12.189 1.00 . A A . 134 GLY N 1 1 18 49100 1 1 134 GLY O O 3.779 12.990 9.532 1.00 . A A . 134 GLY O 1 1 18 49101 1 1 135 GLN C C 5.858 14.727 8.160 1.00 . A A . 135 GLN C 1 1 18 49102 1 1 135 GLN CA C 4.470 15.356 8.210 1.00 . A A . 135 GLN CA 1 1 18 49103 1 1 135 GLN CB C 4.475 16.797 7.678 1.00 . A A . 135 GLN CB 1 1 18 49104 1 1 135 GLN CD C 4.982 19.252 8.052 1.00 . A A . 135 GLN CD 1 1 18 49105 1 1 135 GLN CG C 5.054 17.850 8.624 1.00 . A A . 135 GLN CG 1 1 18 49106 1 1 135 GLN H H 3.706 16.075 10.069 1.00 . A A . 135 GLN H 1 1 18 49107 1 1 135 GLN HA H 3.844 14.776 7.565 1.00 . A A . 135 GLN HA 1 1 18 49108 1 1 135 GLN HB2 H 5.047 16.816 6.764 1.00 . A A . 135 GLN HB2 1 1 18 49109 1 1 135 GLN HB3 H 3.455 17.068 7.446 1.00 . A A . 135 GLN HB3 1 1 18 49110 1 1 135 GLN HE21 H 6.774 19.032 7.220 1.00 . A A . 135 GLN HE21 1 1 18 49111 1 1 135 GLN HE22 H 6.006 20.556 6.955 1.00 . A A . 135 GLN HE22 1 1 18 49112 1 1 135 GLN HG2 H 4.500 17.827 9.550 1.00 . A A . 135 GLN HG2 1 1 18 49113 1 1 135 GLN HG3 H 6.089 17.609 8.819 1.00 . A A . 135 GLN HG3 1 1 18 49114 1 1 135 GLN N N 3.880 15.255 9.560 1.00 . A A . 135 GLN N 1 1 18 49115 1 1 135 GLN NE2 N 6.026 19.654 7.337 1.00 . A A . 135 GLN NE2 1 1 18 49116 1 1 135 GLN O O 6.765 15.134 8.891 1.00 . A A . 135 GLN O 1 1 18 49117 1 1 135 GLN OE1 O 3.998 19.965 8.250 1.00 . A A . 135 GLN OE1 1 1 18 49118 1 1 136 VAL C C 7.642 12.678 5.713 1.00 . A A . 136 VAL C 1 1 18 49119 1 1 136 VAL CA C 7.262 12.983 7.160 1.00 . A A . 136 VAL CA 1 1 18 49120 1 1 136 VAL CB C 7.245 11.656 7.967 1.00 . A A . 136 VAL CB 1 1 18 49121 1 1 136 VAL CG1 C 7.887 11.861 9.330 1.00 . A A . 136 VAL CG1 1 1 18 49122 1 1 136 VAL CG2 C 5.829 11.105 8.128 1.00 . A A . 136 VAL CG2 1 1 18 49123 1 1 136 VAL H H 5.230 13.503 6.688 1.00 . A A . 136 VAL H 1 1 18 49124 1 1 136 VAL HA H 8.036 13.607 7.584 1.00 . A A . 136 VAL HA 1 1 18 49125 1 1 136 VAL HB H 7.833 10.927 7.427 1.00 . A A . 136 VAL HB 1 1 18 49126 1 1 136 VAL HG11 H 7.355 12.633 9.866 1.00 . A A . 136 VAL HG11 1 1 18 49127 1 1 136 VAL HG12 H 8.918 12.157 9.202 1.00 . A A . 136 VAL HG12 1 1 18 49128 1 1 136 VAL HG13 H 7.844 10.939 9.890 1.00 . A A . 136 VAL HG13 1 1 18 49129 1 1 136 VAL HG21 H 5.253 11.334 7.244 1.00 . A A . 136 VAL HG21 1 1 18 49130 1 1 136 VAL HG22 H 5.361 11.561 8.988 1.00 . A A . 136 VAL HG22 1 1 18 49131 1 1 136 VAL HG23 H 5.871 10.034 8.265 1.00 . A A . 136 VAL HG23 1 1 18 49132 1 1 136 VAL N N 5.997 13.730 7.281 1.00 . A A . 136 VAL N 1 1 18 49133 1 1 136 VAL O O 6.801 12.284 4.902 1.00 . A A . 136 VAL O 1 1 18 49134 1 1 137 ASN C C 9.948 11.194 3.850 1.00 . A A . 137 ASN C 1 1 18 49135 1 1 137 ASN CA C 9.509 12.646 4.096 1.00 . A A . 137 ASN CA 1 1 18 49136 1 1 137 ASN CB C 10.708 13.597 3.896 1.00 . A A . 137 ASN CB 1 1 18 49137 1 1 137 ASN CG C 11.658 13.658 5.087 1.00 . A A . 137 ASN CG 1 1 18 49138 1 1 137 ASN H H 9.525 13.223 6.114 1.00 . A A . 137 ASN H 1 1 18 49139 1 1 137 ASN HA H 8.756 12.896 3.369 1.00 . A A . 137 ASN HA 1 1 18 49140 1 1 137 ASN HB2 H 11.274 13.278 3.038 1.00 . A A . 137 ASN HB2 1 1 18 49141 1 1 137 ASN HB3 H 10.331 14.574 3.713 1.00 . A A . 137 ASN HB3 1 1 18 49142 1 1 137 ASN HD21 H 12.730 12.160 4.341 1.00 . A A . 137 ASN HD21 1 1 18 49143 1 1 137 ASN HD22 H 13.284 12.802 5.846 1.00 . A A . 137 ASN HD22 1 1 18 49144 1 1 137 ASN N N 8.935 12.874 5.419 1.00 . A A . 137 ASN N 1 1 18 49145 1 1 137 ASN ND2 N 12.658 12.785 5.092 1.00 . A A . 137 ASN ND2 1 1 18 49146 1 1 137 ASN O O 9.653 10.282 4.626 1.00 . A A . 137 ASN O 1 1 18 49147 1 1 137 ASN OD1 O 11.490 14.480 5.988 1.00 . A A . 137 ASN OD1 1 1 18 49148 1 1 138 TYR C C 11.932 8.907 3.277 1.00 . A A . 138 TYR C 1 1 18 49149 1 1 138 TYR CA C 11.244 9.793 2.213 1.00 . A A . 138 TYR CA 1 1 18 49150 1 1 138 TYR CB C 12.238 10.221 1.126 1.00 . A A . 138 TYR CB 1 1 18 49151 1 1 138 TYR CD1 C 12.440 8.438 -0.664 1.00 . A A . 138 TYR CD1 1 1 18 49152 1 1 138 TYR CD2 C 14.244 8.711 0.869 1.00 . A A . 138 TYR CD2 1 1 18 49153 1 1 138 TYR CE1 C 13.132 7.422 -1.296 1.00 . A A . 138 TYR CE1 1 1 18 49154 1 1 138 TYR CE2 C 14.940 7.697 0.243 1.00 . A A . 138 TYR CE2 1 1 18 49155 1 1 138 TYR CG C 12.984 9.098 0.427 1.00 . A A . 138 TYR CG 1 1 18 49156 1 1 138 TYR CZ C 14.380 7.056 -0.839 1.00 . A A . 138 TYR CZ 1 1 18 49157 1 1 138 TYR H H 10.797 11.838 2.178 1.00 . A A . 138 TYR H 1 1 18 49158 1 1 138 TYR HA H 10.455 9.226 1.747 1.00 . A A . 138 TYR HA 1 1 18 49159 1 1 138 TYR HB2 H 11.692 10.782 0.376 1.00 . A A . 138 TYR HB2 1 1 18 49160 1 1 138 TYR HB3 H 12.976 10.873 1.578 1.00 . A A . 138 TYR HB3 1 1 18 49161 1 1 138 TYR HD1 H 11.462 8.727 -1.020 1.00 . A A . 138 TYR HD1 1 1 18 49162 1 1 138 TYR HD2 H 14.680 9.215 1.718 1.00 . A A . 138 TYR HD2 1 1 18 49163 1 1 138 TYR HE1 H 12.695 6.919 -2.141 1.00 . A A . 138 TYR HE1 1 1 18 49164 1 1 138 TYR HE2 H 15.917 7.411 0.602 1.00 . A A . 138 TYR HE2 1 1 18 49165 1 1 138 TYR HH H 15.023 6.168 -2.417 1.00 . A A . 138 TYR HH 1 1 18 49166 1 1 138 TYR N N 10.661 11.040 2.725 1.00 . A A . 138 TYR N 1 1 18 49167 1 1 138 TYR O O 12.134 7.716 3.040 1.00 . A A . 138 TYR O 1 1 18 49168 1 1 138 TYR OH O 15.073 6.047 -1.466 1.00 . A A . 138 TYR OH 1 1 18 49169 1 1 139 GLU C C 12.103 7.687 6.182 1.00 . A A . 139 GLU C 1 1 18 49170 1 1 139 GLU CA C 12.989 8.743 5.490 1.00 . A A . 139 GLU CA 1 1 18 49171 1 1 139 GLU CB C 13.551 9.717 6.534 1.00 . A A . 139 GLU CB 1 1 18 49172 1 1 139 GLU CD C 15.303 11.446 7.113 1.00 . A A . 139 GLU CD 1 1 18 49173 1 1 139 GLU CG C 14.771 10.494 6.059 1.00 . A A . 139 GLU CG 1 1 18 49174 1 1 139 GLU H H 12.103 10.436 4.559 1.00 . A A . 139 GLU H 1 1 18 49175 1 1 139 GLU HA H 13.820 8.229 5.030 1.00 . A A . 139 GLU HA 1 1 18 49176 1 1 139 GLU HB2 H 12.781 10.427 6.797 1.00 . A A . 139 GLU HB2 1 1 18 49177 1 1 139 GLU HB3 H 13.828 9.159 7.417 1.00 . A A . 139 GLU HB3 1 1 18 49178 1 1 139 GLU HG2 H 15.551 9.793 5.804 1.00 . A A . 139 GLU HG2 1 1 18 49179 1 1 139 GLU HG3 H 14.500 11.064 5.183 1.00 . A A . 139 GLU HG3 1 1 18 49180 1 1 139 GLU N N 12.300 9.485 4.424 1.00 . A A . 139 GLU N 1 1 18 49181 1 1 139 GLU O O 12.494 6.519 6.267 1.00 . A A . 139 GLU O 1 1 18 49182 1 1 139 GLU OE1 O 14.854 12.611 7.141 1.00 . A A . 139 GLU OE1 1 1 18 49183 1 1 139 GLU OE2 O 16.168 11.026 7.910 1.00 . A A . 139 GLU OE2 1 1 18 49184 1 1 140 GLU C C 9.008 6.444 6.524 1.00 . A A . 140 GLU C 1 1 18 49185 1 1 140 GLU CA C 10.023 7.186 7.398 1.00 . A A . 140 GLU CA 1 1 18 49186 1 1 140 GLU CB C 9.293 7.941 8.520 1.00 . A A . 140 GLU CB 1 1 18 49187 1 1 140 GLU CD C 10.418 7.145 10.655 1.00 . A A . 140 GLU CD 1 1 18 49188 1 1 140 GLU CG C 10.179 8.309 9.708 1.00 . A A . 140 GLU CG 1 1 18 49189 1 1 140 GLU H H 10.650 9.029 6.537 1.00 . A A . 140 GLU H 1 1 18 49190 1 1 140 GLU HA H 10.649 6.434 7.852 1.00 . A A . 140 GLU HA 1 1 18 49191 1 1 140 GLU HB2 H 8.881 8.852 8.113 1.00 . A A . 140 GLU HB2 1 1 18 49192 1 1 140 GLU HB3 H 8.483 7.324 8.882 1.00 . A A . 140 GLU HB3 1 1 18 49193 1 1 140 GLU HG2 H 11.134 8.648 9.335 1.00 . A A . 140 GLU HG2 1 1 18 49194 1 1 140 GLU HG3 H 9.706 9.109 10.259 1.00 . A A . 140 GLU HG3 1 1 18 49195 1 1 140 GLU N N 10.922 8.097 6.670 1.00 . A A . 140 GLU N 1 1 18 49196 1 1 140 GLU O O 8.903 5.218 6.630 1.00 . A A . 140 GLU O 1 1 18 49197 1 1 140 GLU OE1 O 9.617 6.973 11.598 1.00 . A A . 140 GLU OE1 1 1 18 49198 1 1 140 GLU OE2 O 11.404 6.406 10.451 1.00 . A A . 140 GLU OE2 1 1 18 49199 1 1 141 PHE C C 7.790 5.540 3.787 1.00 . A A . 141 PHE C 1 1 18 49200 1 1 141 PHE CA C 7.224 6.515 4.830 1.00 . A A . 141 PHE CA 1 1 18 49201 1 1 141 PHE CB C 6.296 7.549 4.192 1.00 . A A . 141 PHE CB 1 1 18 49202 1 1 141 PHE CD1 C 4.865 8.758 5.862 1.00 . A A . 141 PHE CD1 1 1 18 49203 1 1 141 PHE CD2 C 3.962 6.821 4.804 1.00 . A A . 141 PHE CD2 1 1 18 49204 1 1 141 PHE CE1 C 3.697 8.907 6.587 1.00 . A A . 141 PHE CE1 1 1 18 49205 1 1 141 PHE CE2 C 2.792 6.969 5.526 1.00 . A A . 141 PHE CE2 1 1 18 49206 1 1 141 PHE CG C 5.013 7.716 4.963 1.00 . A A . 141 PHE CG 1 1 18 49207 1 1 141 PHE CZ C 2.661 8.013 6.419 1.00 . A A . 141 PHE CZ 1 1 18 49208 1 1 141 PHE H H 8.402 8.127 5.594 1.00 . A A . 141 PHE H 1 1 18 49209 1 1 141 PHE HA H 6.626 5.925 5.511 1.00 . A A . 141 PHE HA 1 1 18 49210 1 1 141 PHE HB2 H 6.795 8.505 4.162 1.00 . A A . 141 PHE HB2 1 1 18 49211 1 1 141 PHE HB3 H 6.048 7.239 3.188 1.00 . A A . 141 PHE HB3 1 1 18 49212 1 1 141 PHE HD1 H 5.674 9.460 5.995 1.00 . A A . 141 PHE HD1 1 1 18 49213 1 1 141 PHE HD2 H 4.063 6.004 4.106 1.00 . A A . 141 PHE HD2 1 1 18 49214 1 1 141 PHE HE1 H 3.595 9.724 7.285 1.00 . A A . 141 PHE HE1 1 1 18 49215 1 1 141 PHE HE2 H 1.983 6.267 5.397 1.00 . A A . 141 PHE HE2 1 1 18 49216 1 1 141 PHE HZ H 1.748 8.129 6.985 1.00 . A A . 141 PHE HZ 1 1 18 49217 1 1 141 PHE N N 8.259 7.160 5.666 1.00 . A A . 141 PHE N 1 1 18 49218 1 1 141 PHE O O 7.030 4.809 3.143 1.00 . A A . 141 PHE O 1 1 18 49219 1 1 142 VAL C C 9.980 3.278 3.466 1.00 . A A . 142 VAL C 1 1 18 49220 1 1 142 VAL CA C 9.796 4.586 2.732 1.00 . A A . 142 VAL CA 1 1 18 49221 1 1 142 VAL CB C 11.173 5.105 2.276 1.00 . A A . 142 VAL CB 1 1 18 49222 1 1 142 VAL CG1 C 12.253 4.021 2.296 1.00 . A A . 142 VAL CG1 1 1 18 49223 1 1 142 VAL CG2 C 11.095 5.759 0.901 1.00 . A A . 142 VAL CG2 1 1 18 49224 1 1 142 VAL H H 9.662 6.176 4.130 1.00 . A A . 142 VAL H 1 1 18 49225 1 1 142 VAL HA H 9.172 4.425 1.872 1.00 . A A . 142 VAL HA 1 1 18 49226 1 1 142 VAL HB H 11.454 5.843 2.981 1.00 . A A . 142 VAL HB 1 1 18 49227 1 1 142 VAL HG11 H 12.033 3.279 1.545 1.00 . A A . 142 VAL HG11 1 1 18 49228 1 1 142 VAL HG12 H 12.262 3.546 3.275 1.00 . A A . 142 VAL HG12 1 1 18 49229 1 1 142 VAL HG13 H 13.217 4.465 2.099 1.00 . A A . 142 VAL HG13 1 1 18 49230 1 1 142 VAL HG21 H 10.617 6.722 0.988 1.00 . A A . 142 VAL HG21 1 1 18 49231 1 1 142 VAL HG22 H 10.524 5.133 0.231 1.00 . A A . 142 VAL HG22 1 1 18 49232 1 1 142 VAL HG23 H 12.092 5.888 0.504 1.00 . A A . 142 VAL HG23 1 1 18 49233 1 1 142 VAL N N 9.121 5.530 3.629 1.00 . A A . 142 VAL N 1 1 18 49234 1 1 142 VAL O O 9.913 2.209 2.862 1.00 . A A . 142 VAL O 1 1 18 49235 1 1 143 GLN C C 9.229 1.283 5.512 1.00 . A A . 143 GLN C 1 1 18 49236 1 1 143 GLN CA C 10.417 2.232 5.650 1.00 . A A . 143 GLN CA 1 1 18 49237 1 1 143 GLN CB C 10.581 2.692 7.094 1.00 . A A . 143 GLN CB 1 1 18 49238 1 1 143 GLN CD C 11.536 2.243 9.393 1.00 . A A . 143 GLN CD 1 1 18 49239 1 1 143 GLN CG C 11.394 1.745 7.968 1.00 . A A . 143 GLN CG 1 1 18 49240 1 1 143 GLN H H 10.321 4.289 5.181 1.00 . A A . 143 GLN H 1 1 18 49241 1 1 143 GLN HA H 11.310 1.726 5.316 1.00 . A A . 143 GLN HA 1 1 18 49242 1 1 143 GLN HB2 H 11.067 3.656 7.091 1.00 . A A . 143 GLN HB2 1 1 18 49243 1 1 143 GLN HB3 H 9.598 2.799 7.528 1.00 . A A . 143 GLN HB3 1 1 18 49244 1 1 143 GLN HE21 H 9.874 1.287 9.919 1.00 . A A . 143 GLN HE21 1 1 18 49245 1 1 143 GLN HE22 H 10.663 2.169 11.178 1.00 . A A . 143 GLN HE22 1 1 18 49246 1 1 143 GLN HG2 H 10.905 0.783 7.987 1.00 . A A . 143 GLN HG2 1 1 18 49247 1 1 143 GLN HG3 H 12.380 1.637 7.540 1.00 . A A . 143 GLN HG3 1 1 18 49248 1 1 143 GLN N N 10.237 3.390 4.785 1.00 . A A . 143 GLN N 1 1 18 49249 1 1 143 GLN NE2 N 10.596 1.861 10.250 1.00 . A A . 143 GLN NE2 1 1 18 49250 1 1 143 GLN O O 9.366 0.071 5.695 1.00 . A A . 143 GLN O 1 1 18 49251 1 1 143 GLN OE1 O 12.479 2.964 9.720 1.00 . A A . 143 GLN OE1 1 1 18 49252 1 1 144 MET C C 7.135 0.110 3.807 1.00 . A A . 144 MET C 1 1 18 49253 1 1 144 MET CA C 6.845 1.110 4.925 1.00 . A A . 144 MET CA 1 1 18 49254 1 1 144 MET CB C 5.703 2.035 4.462 1.00 . A A . 144 MET CB 1 1 18 49255 1 1 144 MET CE C 4.979 4.627 7.656 1.00 . A A . 144 MET CE 1 1 18 49256 1 1 144 MET CG C 5.000 2.811 5.564 1.00 . A A . 144 MET CG 1 1 18 49257 1 1 144 MET H H 8.017 2.845 5.167 1.00 . A A . 144 MET H 1 1 18 49258 1 1 144 MET HA H 6.559 0.589 5.820 1.00 . A A . 144 MET HA 1 1 18 49259 1 1 144 MET HB2 H 6.105 2.750 3.761 1.00 . A A . 144 MET HB2 1 1 18 49260 1 1 144 MET HB3 H 4.963 1.434 3.953 1.00 . A A . 144 MET HB3 1 1 18 49261 1 1 144 MET HE1 H 4.189 5.146 7.133 1.00 . A A . 144 MET HE1 1 1 18 49262 1 1 144 MET HE2 H 5.513 5.324 8.285 1.00 . A A . 144 MET HE2 1 1 18 49263 1 1 144 MET HE3 H 4.553 3.845 8.267 1.00 . A A . 144 MET HE3 1 1 18 49264 1 1 144 MET HG2 H 4.212 3.407 5.112 1.00 . A A . 144 MET HG2 1 1 18 49265 1 1 144 MET HG3 H 4.564 2.111 6.257 1.00 . A A . 144 MET HG3 1 1 18 49266 1 1 144 MET N N 8.058 1.870 5.196 1.00 . A A . 144 MET N 1 1 18 49267 1 1 144 MET O O 6.713 -1.047 3.865 1.00 . A A . 144 MET O 1 1 18 49268 1 1 144 MET SD S 6.110 3.908 6.468 1.00 . A A . 144 MET SD 1 1 18 49269 1 1 145 MET C C 9.590 -0.968 1.819 1.00 . A A . 145 MET C 1 1 18 49270 1 1 145 MET CA C 8.248 -0.230 1.643 1.00 . A A . 145 MET CA 1 1 18 49271 1 1 145 MET CB C 8.272 0.651 0.390 1.00 . A A . 145 MET CB 1 1 18 49272 1 1 145 MET CE C 8.456 -2.012 -2.847 1.00 . A A . 145 MET CE 1 1 18 49273 1 1 145 MET CG C 7.967 -0.080 -0.920 1.00 . A A . 145 MET CG 1 1 18 49274 1 1 145 MET H H 8.258 1.523 2.858 1.00 . A A . 145 MET H 1 1 18 49275 1 1 145 MET HA H 7.471 -0.969 1.523 1.00 . A A . 145 MET HA 1 1 18 49276 1 1 145 MET HB2 H 7.541 1.435 0.510 1.00 . A A . 145 MET HB2 1 1 18 49277 1 1 145 MET HB3 H 9.242 1.103 0.308 1.00 . A A . 145 MET HB3 1 1 18 49278 1 1 145 MET HE1 H 9.062 -2.831 -3.207 1.00 . A A . 145 MET HE1 1 1 18 49279 1 1 145 MET HE2 H 8.468 -1.210 -3.570 1.00 . A A . 145 MET HE2 1 1 18 49280 1 1 145 MET HE3 H 7.441 -2.351 -2.702 1.00 . A A . 145 MET HE3 1 1 18 49281 1 1 145 MET HG2 H 6.972 -0.491 -0.861 1.00 . A A . 145 MET HG2 1 1 18 49282 1 1 145 MET HG3 H 8.009 0.636 -1.727 1.00 . A A . 145 MET HG3 1 1 18 49283 1 1 145 MET N N 7.895 0.586 2.799 1.00 . A A . 145 MET N 1 1 18 49284 1 1 145 MET O O 9.712 -2.119 1.389 1.00 . A A . 145 MET O 1 1 18 49285 1 1 145 MET SD S 9.116 -1.421 -1.290 1.00 . A A . 145 MET SD 1 1 18 49286 1 1 146 THR C C 11.943 -2.077 3.637 1.00 . A A . 146 THR C 1 1 18 49287 1 1 146 THR CA C 11.913 -0.923 2.626 1.00 . A A . 146 THR CA 1 1 18 49288 1 1 146 THR CB C 12.956 0.122 3.061 1.00 . A A . 146 THR CB 1 1 18 49289 1 1 146 THR CG2 C 13.864 0.517 1.901 1.00 . A A . 146 THR CG2 1 1 18 49290 1 1 146 THR H H 10.428 0.555 2.860 1.00 . A A . 146 THR H 1 1 18 49291 1 1 146 THR HA H 12.202 -1.293 1.660 1.00 . A A . 146 THR HA 1 1 18 49292 1 1 146 THR HB H 13.555 -0.318 3.835 1.00 . A A . 146 THR HB 1 1 18 49293 1 1 146 THR HG1 H 12.965 1.824 4.052 1.00 . A A . 146 THR HG1 1 1 18 49294 1 1 146 THR HG21 H 14.633 1.186 2.258 1.00 . A A . 146 THR HG21 1 1 18 49295 1 1 146 THR HG22 H 13.282 1.017 1.138 1.00 . A A . 146 THR HG22 1 1 18 49296 1 1 146 THR HG23 H 14.322 -0.367 1.482 1.00 . A A . 146 THR HG23 1 1 18 49297 1 1 146 THR N N 10.587 -0.326 2.466 1.00 . A A . 146 THR N 1 1 18 49298 1 1 146 THR O O 12.784 -2.974 3.532 1.00 . A A . 146 THR O 1 1 18 49299 1 1 146 THR OG1 O 12.317 1.285 3.591 1.00 . A A . 146 THR OG1 1 1 18 49300 1 1 147 ALA C C 9.970 -4.186 5.218 1.00 . A A . 147 ALA C 1 1 18 49301 1 1 147 ALA CA C 10.927 -3.070 5.632 1.00 . A A . 147 ALA CA 1 1 18 49302 1 1 147 ALA CB C 10.490 -2.463 6.957 1.00 . A A . 147 ALA CB 1 1 18 49303 1 1 147 ALA H H 10.422 -1.286 4.649 1.00 . A A . 147 ALA H 1 1 18 49304 1 1 147 ALA HA H 11.907 -3.480 5.762 1.00 . A A . 147 ALA HA 1 1 18 49305 1 1 147 ALA HB1 H 10.490 -3.227 7.720 1.00 . A A . 147 ALA HB1 1 1 18 49306 1 1 147 ALA HB2 H 9.495 -2.055 6.856 1.00 . A A . 147 ALA HB2 1 1 18 49307 1 1 147 ALA HB3 H 11.175 -1.676 7.236 1.00 . A A . 147 ALA HB3 1 1 18 49308 1 1 147 ALA N N 11.025 -2.040 4.607 1.00 . A A . 147 ALA N 1 1 18 49309 1 1 147 ALA O O 9.006 -3.946 4.484 1.00 . A A . 147 ALA O 1 1 18 49310 1 1 148 LYS C C 8.460 -6.876 6.534 1.00 . A A . 148 LYS C 1 1 18 49311 1 1 148 LYS CA C 9.427 -6.574 5.389 1.00 . A A . 148 LYS CA 1 1 18 49312 1 1 148 LYS CB C 10.313 -7.800 5.104 1.00 . A A . 148 LYS CB 1 1 18 49313 1 1 148 LYS CD C 12.397 -6.995 3.919 1.00 . A A . 148 LYS CD 1 1 18 49314 1 1 148 LYS CE C 13.143 -6.936 2.596 1.00 . A A . 148 LYS CE 1 1 18 49315 1 1 148 LYS CG C 11.072 -7.735 3.780 1.00 . A A . 148 LYS CG 1 1 18 49316 1 1 148 LYS H H 11.034 -5.514 6.275 1.00 . A A . 148 LYS H 1 1 18 49317 1 1 148 LYS HA H 8.852 -6.346 4.504 1.00 . A A . 148 LYS HA 1 1 18 49318 1 1 148 LYS HB2 H 11.036 -7.896 5.901 1.00 . A A . 148 LYS HB2 1 1 18 49319 1 1 148 LYS HB3 H 9.688 -8.681 5.093 1.00 . A A . 148 LYS HB3 1 1 18 49320 1 1 148 LYS HD2 H 12.203 -5.988 4.256 1.00 . A A . 148 LYS HD2 1 1 18 49321 1 1 148 LYS HD3 H 13.010 -7.509 4.645 1.00 . A A . 148 LYS HD3 1 1 18 49322 1 1 148 LYS HE2 H 13.331 -7.944 2.257 1.00 . A A . 148 LYS HE2 1 1 18 49323 1 1 148 LYS HE3 H 12.525 -6.424 1.872 1.00 . A A . 148 LYS HE3 1 1 18 49324 1 1 148 LYS HG2 H 11.271 -8.741 3.440 1.00 . A A . 148 LYS HG2 1 1 18 49325 1 1 148 LYS HG3 H 10.460 -7.223 3.052 1.00 . A A . 148 LYS HG3 1 1 18 49326 1 1 148 LYS HZ1 H 14.280 -5.242 3.044 1.00 . A A . 148 LYS HZ1 1 1 18 49327 1 1 148 LYS HZ2 H 14.925 -6.191 1.800 1.00 . A A . 148 LYS HZ2 1 1 18 49328 1 1 148 LYS HZ3 H 15.053 -6.703 3.407 1.00 . A A . 148 LYS HZ3 1 1 18 49329 1 1 148 LYS N N 10.250 -5.403 5.697 1.00 . A A . 148 LYS N 1 1 18 49330 1 1 148 LYS NZ N 14.441 -6.218 2.720 1.00 . A A . 148 LYS NZ 1 1 18 49331 1 1 148 LYS O O 7.234 -6.843 6.293 1.00 . A A . 148 LYS O 1 1 18 49332 1 1 148 LYS OXT O 8.933 -7.131 7.663 1.00 . A A . 148 LYS OXT 1 1 18 49333 2 2 1 ALA C C 18.213 3.312 30.437 1.00 . B B . 503 ALA C 1 1 18 49334 2 2 1 ALA CA C 19.542 3.725 29.814 1.00 . B B . 503 ALA CA 1 1 18 49335 2 2 1 ALA CB C 19.914 2.772 28.688 1.00 . B B . 503 ALA CB 1 1 18 49336 2 2 1 ALA H1 H 21.520 4.045 30.394 1.00 . B B . 503 ALA H1 1 1 18 49337 2 2 1 ALA H2 H 20.739 2.823 31.265 1.00 . B B . 503 ALA H2 1 1 18 49338 2 2 1 ALA H3 H 20.383 4.446 31.581 1.00 . B B . 503 ALA H3 1 1 18 49339 2 2 1 ALA HA H 19.437 4.715 29.394 1.00 . B B . 503 ALA HA 1 1 18 49340 2 2 1 ALA HB1 H 20.856 3.076 28.256 1.00 . B B . 503 ALA HB1 1 1 18 49341 2 2 1 ALA HB2 H 19.146 2.793 27.929 1.00 . B B . 503 ALA HB2 1 1 18 49342 2 2 1 ALA HB3 H 20.005 1.770 29.080 1.00 . B B . 503 ALA HB3 1 1 18 49343 2 2 1 ALA N N 20.621 3.762 30.834 1.00 . B B . 503 ALA N 1 1 18 49344 2 2 1 ALA O O 18.177 2.456 31.327 1.00 . B B . 503 ALA O 1 1 18 49345 2 2 2 GLY C C 14.703 4.001 29.487 1.00 . B B . 504 GLY C 1 1 18 49346 2 2 2 GLY CA C 15.797 3.628 30.468 1.00 . B B . 504 GLY CA 1 1 18 49347 2 2 2 GLY H H 17.234 4.599 29.253 1.00 . B B . 504 GLY H 1 1 18 49348 2 2 2 GLY HA2 H 15.734 2.570 30.676 1.00 . B B . 504 GLY HA2 1 1 18 49349 2 2 2 GLY HA3 H 15.643 4.174 31.387 1.00 . B B . 504 GLY HA3 1 1 18 49350 2 2 2 GLY N N 17.128 3.929 29.960 1.00 . B B . 504 GLY N 1 1 18 49351 2 2 2 GLY O O 14.130 5.089 29.577 1.00 . B B . 504 GLY O 1 1 18 49352 2 2 3 HIS C C 13.705 4.427 26.561 1.00 . B B . 505 HIS C 1 1 18 49353 2 2 3 HIS CA C 13.375 3.262 27.498 1.00 . B B . 505 HIS CA 1 1 18 49354 2 2 3 HIS CB C 11.975 3.461 28.109 1.00 . B B . 505 HIS CB 1 1 18 49355 2 2 3 HIS CD2 C 11.695 1.759 30.048 1.00 . B B . 505 HIS CD2 1 1 18 49356 2 2 3 HIS CE1 C 10.259 0.410 29.087 1.00 . B B . 505 HIS CE1 1 1 18 49357 2 2 3 HIS CG C 11.445 2.248 28.810 1.00 . B B . 505 HIS CG 1 1 18 49358 2 2 3 HIS H H 14.915 2.238 28.552 1.00 . B B . 505 HIS H 1 1 18 49359 2 2 3 HIS HA H 13.361 2.356 26.909 1.00 . B B . 505 HIS HA 1 1 18 49360 2 2 3 HIS HB2 H 12.015 4.267 28.827 1.00 . B B . 505 HIS HB2 1 1 18 49361 2 2 3 HIS HB3 H 11.281 3.721 27.322 1.00 . B B . 505 HIS HB3 1 1 18 49362 2 2 3 HIS HD1 H 10.163 1.461 27.333 1.00 . B B . 505 HIS HD1 1 1 18 49363 2 2 3 HIS HD2 H 12.361 2.188 30.784 1.00 . B B . 505 HIS HD2 1 1 18 49364 2 2 3 HIS HE1 H 9.582 -0.412 28.908 1.00 . B B . 505 HIS HE1 1 1 18 49365 2 2 3 HIS HE2 H 10.924 0.047 30.991 1.00 . B B . 505 HIS HE2 1 1 18 49366 2 2 3 HIS N N 14.412 3.078 28.545 1.00 . B B . 505 HIS N 1 1 18 49367 2 2 3 HIS ND1 N 10.542 1.379 28.234 1.00 . B B . 505 HIS ND1 1 1 18 49368 2 2 3 HIS NE2 N 10.946 0.618 30.194 1.00 . B B . 505 HIS NE2 1 1 18 49369 2 2 3 HIS O O 13.958 5.547 27.014 1.00 . B B . 505 HIS O 1 1 18 49370 2 2 4 MET C C 12.710 5.691 23.608 1.00 . B B . 506 MET C 1 1 18 49371 2 2 4 MET CA C 13.993 5.153 24.234 1.00 . B B . 506 MET CA 1 1 18 49372 2 2 4 MET CB C 14.896 4.566 23.143 1.00 . B B . 506 MET CB 1 1 18 49373 2 2 4 MET CE C 17.604 6.538 22.409 1.00 . B B . 506 MET CE 1 1 18 49374 2 2 4 MET CG C 16.340 4.351 23.584 1.00 . B B . 506 MET CG 1 1 18 49375 2 2 4 MET H H 13.483 3.231 24.969 1.00 . B B . 506 MET H 1 1 18 49376 2 2 4 MET HA H 14.511 5.967 24.717 1.00 . B B . 506 MET HA 1 1 18 49377 2 2 4 MET HB2 H 14.493 3.613 22.834 1.00 . B B . 506 MET HB2 1 1 18 49378 2 2 4 MET HB3 H 14.898 5.236 22.296 1.00 . B B . 506 MET HB3 1 1 18 49379 2 2 4 MET HE1 H 16.702 6.697 21.838 1.00 . B B . 506 MET HE1 1 1 18 49380 2 2 4 MET HE2 H 18.238 5.834 21.891 1.00 . B B . 506 MET HE2 1 1 18 49381 2 2 4 MET HE3 H 18.127 7.476 22.524 1.00 . B B . 506 MET HE3 1 1 18 49382 2 2 4 MET HG2 H 16.345 3.698 24.444 1.00 . B B . 506 MET HG2 1 1 18 49383 2 2 4 MET HG3 H 16.881 3.880 22.776 1.00 . B B . 506 MET HG3 1 1 18 49384 2 2 4 MET N N 13.696 4.145 25.254 1.00 . B B . 506 MET N 1 1 18 49385 2 2 4 MET O O 11.807 4.923 23.267 1.00 . B B . 506 MET O 1 1 18 49386 2 2 4 MET SD S 17.182 5.887 24.025 1.00 . B B . 506 MET SD 1 1 18 49387 2 2 5 ARG C C 10.201 7.585 23.720 1.00 . B B . 507 ARG C 1 1 18 49388 2 2 5 ARG CA C 11.484 7.749 22.872 1.00 . B B . 507 ARG CA 1 1 18 49389 2 2 5 ARG CB C 11.216 7.300 21.422 1.00 . B B . 507 ARG CB 1 1 18 49390 2 2 5 ARG CD C 11.955 7.312 19.009 1.00 . B B . 507 ARG CD 1 1 18 49391 2 2 5 ARG CG C 12.268 7.773 20.427 1.00 . B B . 507 ARG CG 1 1 18 49392 2 2 5 ARG CZ C 10.384 7.885 17.164 1.00 . B B . 507 ARG CZ 1 1 18 49393 2 2 5 ARG H H 13.409 7.565 23.764 1.00 . B B . 507 ARG H 1 1 18 49394 2 2 5 ARG HA H 11.745 8.795 22.860 1.00 . B B . 507 ARG HA 1 1 18 49395 2 2 5 ARG HB2 H 11.184 6.221 21.392 1.00 . B B . 507 ARG HB2 1 1 18 49396 2 2 5 ARG HB3 H 10.257 7.687 21.110 1.00 . B B . 507 ARG HB3 1 1 18 49397 2 2 5 ARG HD2 H 12.835 7.448 18.399 1.00 . B B . 507 ARG HD2 1 1 18 49398 2 2 5 ARG HD3 H 11.696 6.264 19.036 1.00 . B B . 507 ARG HD3 1 1 18 49399 2 2 5 ARG HE H 10.408 8.739 18.972 1.00 . B B . 507 ARG HE 1 1 18 49400 2 2 5 ARG HG2 H 12.303 8.852 20.442 1.00 . B B . 507 ARG HG2 1 1 18 49401 2 2 5 ARG HG3 H 13.229 7.377 20.720 1.00 . B B . 507 ARG HG3 1 1 18 49402 2 2 5 ARG HH11 H 10.560 6.859 15.387 1.00 . B B . 507 ARG HH11 1 1 18 49403 2 2 5 ARG HH12 H 11.725 6.398 16.681 1.00 . B B . 507 ARG HH12 1 1 18 49404 2 2 5 ARG HH21 H 9.009 8.489 15.762 1.00 . B B . 507 ARG HH21 1 1 18 49405 2 2 5 ARG HH22 H 8.936 9.329 17.354 1.00 . B B . 507 ARG HH22 1 1 18 49406 2 2 5 ARG N N 12.644 7.032 23.462 1.00 . B B . 507 ARG N 1 1 18 49407 2 2 5 ARG NE N 10.842 8.062 18.412 1.00 . B B . 507 ARG NE 1 1 18 49408 2 2 5 ARG NH1 N 10.929 6.981 16.351 1.00 . B B . 507 ARG NH1 1 1 18 49409 2 2 5 ARG NH2 N 9.370 8.620 16.728 1.00 . B B . 507 ARG NH2 1 1 18 49410 2 2 5 ARG O O 10.080 6.603 24.458 1.00 . B B . 507 ARG O 1 1 18 49411 2 2 6 PRO C C 6.957 7.442 23.836 1.00 . B B . 508 PRO C 1 1 18 49412 2 2 6 PRO CA C 7.956 8.456 24.408 1.00 . B B . 508 PRO CA 1 1 18 49413 2 2 6 PRO CB C 7.366 9.876 24.317 1.00 . B B . 508 PRO CB 1 1 18 49414 2 2 6 PRO CD C 9.225 9.769 22.811 1.00 . B B . 508 PRO CD 1 1 18 49415 2 2 6 PRO CG C 8.394 10.714 23.626 1.00 . B B . 508 PRO CG 1 1 18 49416 2 2 6 PRO HA H 8.151 8.213 25.443 1.00 . B B . 508 PRO HA 1 1 18 49417 2 2 6 PRO HB2 H 6.445 9.849 23.747 1.00 . B B . 508 PRO HB2 1 1 18 49418 2 2 6 PRO HB3 H 7.177 10.263 25.306 1.00 . B B . 508 PRO HB3 1 1 18 49419 2 2 6 PRO HD2 H 8.768 9.597 21.846 1.00 . B B . 508 PRO HD2 1 1 18 49420 2 2 6 PRO HD3 H 10.225 10.153 22.695 1.00 . B B . 508 PRO HD3 1 1 18 49421 2 2 6 PRO HG2 H 7.907 11.439 22.986 1.00 . B B . 508 PRO HG2 1 1 18 49422 2 2 6 PRO HG3 H 9.014 11.213 24.355 1.00 . B B . 508 PRO HG3 1 1 18 49423 2 2 6 PRO N N 9.213 8.540 23.634 1.00 . B B . 508 PRO N 1 1 18 49424 2 2 6 PRO O O 6.091 6.943 24.561 1.00 . B B . 508 PRO O 1 1 18 49425 2 2 7 LYS C C 6.778 4.781 21.882 1.00 . B B . 509 LYS C 1 1 18 49426 2 2 7 LYS CA C 6.204 6.196 21.851 1.00 . B B . 509 LYS CA 1 1 18 49427 2 2 7 LYS CB C 5.973 6.628 20.399 1.00 . B B . 509 LYS CB 1 1 18 49428 2 2 7 LYS CD C 4.896 8.237 18.792 1.00 . B B . 509 LYS CD 1 1 18 49429 2 2 7 LYS CE C 4.020 9.473 18.639 1.00 . B B . 509 LYS CE 1 1 18 49430 2 2 7 LYS CG C 5.076 7.849 20.253 1.00 . B B . 509 LYS CG 1 1 18 49431 2 2 7 LYS H H 7.805 7.577 22.023 1.00 . B B . 509 LYS H 1 1 18 49432 2 2 7 LYS HA H 5.257 6.197 22.370 1.00 . B B . 509 LYS HA 1 1 18 49433 2 2 7 LYS HB2 H 6.928 6.856 19.948 1.00 . B B . 509 LYS HB2 1 1 18 49434 2 2 7 LYS HB3 H 5.518 5.809 19.861 1.00 . B B . 509 LYS HB3 1 1 18 49435 2 2 7 LYS HD2 H 5.865 8.442 18.363 1.00 . B B . 509 LYS HD2 1 1 18 49436 2 2 7 LYS HD3 H 4.435 7.414 18.267 1.00 . B B . 509 LYS HD3 1 1 18 49437 2 2 7 LYS HE2 H 3.726 9.563 17.604 1.00 . B B . 509 LYS HE2 1 1 18 49438 2 2 7 LYS HE3 H 3.139 9.351 19.253 1.00 . B B . 509 LYS HE3 1 1 18 49439 2 2 7 LYS HG2 H 4.109 7.626 20.678 1.00 . B B . 509 LYS HG2 1 1 18 49440 2 2 7 LYS HG3 H 5.523 8.677 20.784 1.00 . B B . 509 LYS HG3 1 1 18 49441 2 2 7 LYS HZ1 H 5.579 10.856 18.466 1.00 . B B . 509 LYS HZ1 1 1 18 49442 2 2 7 LYS HZ2 H 5.012 10.658 20.048 1.00 . B B . 509 LYS HZ2 1 1 18 49443 2 2 7 LYS HZ3 H 4.102 11.542 18.930 1.00 . B B . 509 LYS HZ3 1 1 18 49444 2 2 7 LYS N N 7.090 7.145 22.535 1.00 . B B . 509 LYS N 1 1 18 49445 2 2 7 LYS NZ N 4.728 10.720 19.050 1.00 . B B . 509 LYS NZ 1 1 18 49446 2 2 7 LYS O O 7.999 4.598 21.889 1.00 . B B . 509 LYS O 1 1 18 49447 2 2 8 ARG C C 5.878 1.665 20.637 1.00 . B B . 510 ARG C 1 1 18 49448 2 2 8 ARG CA C 6.273 2.378 21.932 1.00 . B B . 510 ARG CA 1 1 18 49449 2 2 8 ARG CB C 5.635 1.669 23.134 1.00 . B B . 510 ARG CB 1 1 18 49450 2 2 8 ARG CD C 5.587 1.310 25.622 1.00 . B B . 510 ARG CD 1 1 18 49451 2 2 8 ARG CG C 6.257 2.044 24.472 1.00 . B B . 510 ARG CG 1 1 18 49452 2 2 8 ARG CZ C 5.784 1.161 28.098 1.00 . B B . 510 ARG CZ 1 1 18 49453 2 2 8 ARG H H 4.927 4.016 21.894 1.00 . B B . 510 ARG H 1 1 18 49454 2 2 8 ARG HA H 7.347 2.338 22.034 1.00 . B B . 510 ARG HA 1 1 18 49455 2 2 8 ARG HB2 H 4.586 1.920 23.168 1.00 . B B . 510 ARG HB2 1 1 18 49456 2 2 8 ARG HB3 H 5.737 0.602 23.001 1.00 . B B . 510 ARG HB3 1 1 18 49457 2 2 8 ARG HD2 H 4.538 1.565 25.632 1.00 . B B . 510 ARG HD2 1 1 18 49458 2 2 8 ARG HD3 H 5.697 0.247 25.467 1.00 . B B . 510 ARG HD3 1 1 18 49459 2 2 8 ARG HE H 6.905 2.318 26.913 1.00 . B B . 510 ARG HE 1 1 18 49460 2 2 8 ARG HG2 H 7.305 1.786 24.456 1.00 . B B . 510 ARG HG2 1 1 18 49461 2 2 8 ARG HG3 H 6.148 3.108 24.623 1.00 . B B . 510 ARG HG3 1 1 18 49462 2 2 8 ARG HH11 H 4.315 -0.048 27.309 1.00 . B B . 510 ARG HH11 1 1 18 49463 2 2 8 ARG HH12 H 4.509 -0.110 29.099 1.00 . B B . 510 ARG HH12 1 1 18 49464 2 2 8 ARG HH21 H 6.091 1.169 30.129 1.00 . B B . 510 ARG HH21 1 1 18 49465 2 2 8 ARG HH22 H 7.160 2.251 29.165 1.00 . B B . 510 ARG HH22 1 1 18 49466 2 2 8 ARG N N 5.881 3.791 21.901 1.00 . B B . 510 ARG N 1 1 18 49467 2 2 8 ARG NE N 6.175 1.665 26.919 1.00 . B B . 510 ARG NE 1 1 18 49468 2 2 8 ARG NH1 N 4.797 0.269 28.174 1.00 . B B . 510 ARG NH1 1 1 18 49469 2 2 8 ARG NH2 N 6.388 1.555 29.211 1.00 . B B . 510 ARG NH2 1 1 18 49470 2 2 8 ARG O O 6.646 0.854 20.114 1.00 . B B . 510 ARG O 1 1 18 49471 2 2 9 ARG C C 3.892 -0.119 19.016 1.00 . B B . 511 ARG C 1 1 18 49472 2 2 9 ARG CA C 4.113 1.394 18.879 1.00 . B B . 511 ARG CA 1 1 18 49473 2 2 9 ARG CB C 5.014 1.693 17.662 1.00 . B B . 511 ARG CB 1 1 18 49474 2 2 9 ARG CD C 5.202 2.066 15.181 1.00 . B B . 511 ARG CD 1 1 18 49475 2 2 9 ARG CG C 4.257 1.815 16.345 1.00 . B B . 511 ARG CG 1 1 18 49476 2 2 9 ARG CZ C 5.076 2.249 12.702 1.00 . B B . 511 ARG CZ 1 1 18 49477 2 2 9 ARG H H 4.122 2.642 20.603 1.00 . B B . 511 ARG H 1 1 18 49478 2 2 9 ARG HA H 3.151 1.857 18.712 1.00 . B B . 511 ARG HA 1 1 18 49479 2 2 9 ARG HB2 H 5.536 2.622 17.837 1.00 . B B . 511 ARG HB2 1 1 18 49480 2 2 9 ARG HB3 H 5.738 0.898 17.563 1.00 . B B . 511 ARG HB3 1 1 18 49481 2 2 9 ARG HD2 H 5.734 2.989 15.358 1.00 . B B . 511 ARG HD2 1 1 18 49482 2 2 9 ARG HD3 H 5.907 1.250 15.124 1.00 . B B . 511 ARG HD3 1 1 18 49483 2 2 9 ARG HE H 3.507 2.174 13.941 1.00 . B B . 511 ARG HE 1 1 18 49484 2 2 9 ARG HG2 H 3.716 0.899 16.166 1.00 . B B . 511 ARG HG2 1 1 18 49485 2 2 9 ARG HG3 H 3.561 2.639 16.417 1.00 . B B . 511 ARG HG3 1 1 18 49486 2 2 9 ARG HH11 H 6.840 2.310 11.642 1.00 . B B . 511 ARG HH11 1 1 18 49487 2 2 9 ARG HH12 H 7.000 2.176 13.431 1.00 . B B . 511 ARG HH12 1 1 18 49488 2 2 9 ARG HH21 H 3.291 2.342 11.690 1.00 . B B . 511 ARG HH21 1 1 18 49489 2 2 9 ARG HH22 H 4.778 2.401 10.676 1.00 . B B . 511 ARG HH22 1 1 18 49490 2 2 9 ARG N N 4.667 1.983 20.123 1.00 . B B . 511 ARG N 1 1 18 49491 2 2 9 ARG NE N 4.486 2.167 13.904 1.00 . B B . 511 ARG NE 1 1 18 49492 2 2 9 ARG NH1 N 6.402 2.245 12.583 1.00 . B B . 511 ARG NH1 1 1 18 49493 2 2 9 ARG NH2 N 4.327 2.337 11.611 1.00 . B B . 511 ARG NH2 1 1 18 49494 2 2 9 ARG O O 4.813 -0.859 19.374 1.00 . B B . 511 ARG O 1 1 18 49495 2 2 10 GLU C C 1.886 -2.531 17.441 1.00 . B B . 512 GLU C 1 1 18 49496 2 2 10 GLU CA C 2.296 -1.975 18.811 1.00 . B B . 512 GLU CA 1 1 18 49497 2 2 10 GLU CB C 1.177 -2.201 19.856 1.00 . B B . 512 GLU CB 1 1 18 49498 2 2 10 GLU CD C -1.091 -1.551 20.781 1.00 . B B . 512 GLU CD 1 1 18 49499 2 2 10 GLU CG C -0.054 -1.306 19.702 1.00 . B B . 512 GLU CG 1 1 18 49500 2 2 10 GLU H H 1.982 0.092 18.448 1.00 . B B . 512 GLU H 1 1 18 49501 2 2 10 GLU HA H 3.177 -2.510 19.136 1.00 . B B . 512 GLU HA 1 1 18 49502 2 2 10 GLU HB2 H 0.850 -3.227 19.789 1.00 . B B . 512 GLU HB2 1 1 18 49503 2 2 10 GLU HB3 H 1.591 -2.035 20.840 1.00 . B B . 512 GLU HB3 1 1 18 49504 2 2 10 GLU HG2 H 0.258 -0.273 19.752 1.00 . B B . 512 GLU HG2 1 1 18 49505 2 2 10 GLU HG3 H -0.505 -1.498 18.740 1.00 . B B . 512 GLU HG3 1 1 18 49506 2 2 10 GLU N N 2.662 -0.557 18.727 1.00 . B B . 512 GLU N 1 1 18 49507 2 2 10 GLU O O 2.304 -3.630 17.064 1.00 . B B . 512 GLU O 1 1 18 49508 2 2 10 GLU OE1 O -1.974 -2.409 20.572 1.00 . B B . 512 GLU OE1 1 1 18 49509 2 2 10 GLU OE2 O -1.020 -0.885 21.835 1.00 . B B . 512 GLU OE2 1 1 18 49510 2 2 11 ILE C C 0.897 -1.089 14.319 1.00 . B B . 513 ILE C 1 1 18 49511 2 2 11 ILE CA C 0.596 -2.171 15.381 1.00 . B B . 513 ILE CA 1 1 18 49512 2 2 11 ILE CB C -0.926 -2.528 15.369 1.00 . B B . 513 ILE CB 1 1 18 49513 2 2 11 ILE CD1 C -2.667 -0.669 15.171 1.00 . B B . 513 ILE CD1 1 1 18 49514 2 2 11 ILE CG1 C -1.783 -1.475 16.098 1.00 . B B . 513 ILE CG1 1 1 18 49515 2 2 11 ILE CG2 C -1.149 -3.902 15.984 1.00 . B B . 513 ILE CG2 1 1 18 49516 2 2 11 ILE H H 0.775 -0.902 17.073 1.00 . B B . 513 ILE H 1 1 18 49517 2 2 11 ILE HA H 1.140 -3.065 15.113 1.00 . B B . 513 ILE HA 1 1 18 49518 2 2 11 ILE HB H -1.242 -2.579 14.337 1.00 . B B . 513 ILE HB 1 1 18 49519 2 2 11 ILE HD11 H -3.340 -1.331 14.648 1.00 . B B . 513 ILE HD11 1 1 18 49520 2 2 11 ILE HD12 H -2.052 -0.142 14.456 1.00 . B B . 513 ILE HD12 1 1 18 49521 2 2 11 ILE HD13 H -3.239 0.043 15.748 1.00 . B B . 513 ILE HD13 1 1 18 49522 2 2 11 ILE HG12 H -2.421 -1.972 16.814 1.00 . B B . 513 ILE HG12 1 1 18 49523 2 2 11 ILE HG13 H -1.132 -0.788 16.618 1.00 . B B . 513 ILE HG13 1 1 18 49524 2 2 11 ILE HG21 H -2.202 -4.138 15.966 1.00 . B B . 513 ILE HG21 1 1 18 49525 2 2 11 ILE HG22 H -0.798 -3.900 17.006 1.00 . B B . 513 ILE HG22 1 1 18 49526 2 2 11 ILE HG23 H -0.604 -4.643 15.418 1.00 . B B . 513 ILE HG23 1 1 18 49527 2 2 11 ILE N N 1.068 -1.764 16.709 1.00 . B B . 513 ILE N 1 1 18 49528 2 2 11 ILE O O 0.206 -0.065 14.272 1.00 . B B . 513 ILE O 1 1 18 49529 2 2 12 PRO C C 1.234 -0.187 11.310 1.00 . B B . 514 PRO C 1 1 18 49530 2 2 12 PRO CA C 2.306 -0.307 12.397 1.00 . B B . 514 PRO CA 1 1 18 49531 2 2 12 PRO CB C 3.600 -0.873 11.791 1.00 . B B . 514 PRO CB 1 1 18 49532 2 2 12 PRO CD C 2.887 -2.431 13.450 1.00 . B B . 514 PRO CD 1 1 18 49533 2 2 12 PRO CG C 4.103 -1.871 12.774 1.00 . B B . 514 PRO CG 1 1 18 49534 2 2 12 PRO HA H 2.499 0.671 12.814 1.00 . B B . 514 PRO HA 1 1 18 49535 2 2 12 PRO HB2 H 3.380 -1.345 10.841 1.00 . B B . 514 PRO HB2 1 1 18 49536 2 2 12 PRO HB3 H 4.324 -0.085 11.657 1.00 . B B . 514 PRO HB3 1 1 18 49537 2 2 12 PRO HD2 H 2.485 -3.259 12.883 1.00 . B B . 514 PRO HD2 1 1 18 49538 2 2 12 PRO HD3 H 3.128 -2.739 14.456 1.00 . B B . 514 PRO HD3 1 1 18 49539 2 2 12 PRO HG2 H 4.646 -2.653 12.259 1.00 . B B . 514 PRO HG2 1 1 18 49540 2 2 12 PRO HG3 H 4.738 -1.387 13.501 1.00 . B B . 514 PRO HG3 1 1 18 49541 2 2 12 PRO N N 1.949 -1.282 13.455 1.00 . B B . 514 PRO N 1 1 18 49542 2 2 12 PRO O O 0.412 -1.093 11.140 1.00 . B B . 514 PRO O 1 1 18 49543 2 2 13 LEU C C 0.908 0.952 8.123 1.00 . B B . 515 LEU C 1 1 18 49544 2 2 13 LEU CA C 0.289 1.191 9.512 1.00 . B B . 515 LEU CA 1 1 18 49545 2 2 13 LEU CB C -0.291 2.618 9.639 1.00 . B B . 515 LEU CB 1 1 18 49546 2 2 13 LEU CD1 C 0.965 4.254 8.169 1.00 . B B . 515 LEU CD1 1 1 18 49547 2 2 13 LEU CD2 C 0.225 4.906 10.503 1.00 . B B . 515 LEU CD2 1 1 18 49548 2 2 13 LEU CG C 0.711 3.786 9.600 1.00 . B B . 515 LEU CG 1 1 18 49549 2 2 13 LEU H H 1.939 1.611 10.777 1.00 . B B . 515 LEU H 1 1 18 49550 2 2 13 LEU HA H -0.517 0.491 9.639 1.00 . B B . 515 LEU HA 1 1 18 49551 2 2 13 LEU HB2 H -0.998 2.759 8.837 1.00 . B B . 515 LEU HB2 1 1 18 49552 2 2 13 LEU HB3 H -0.829 2.674 10.574 1.00 . B B . 515 LEU HB3 1 1 18 49553 2 2 13 LEU HD11 H 1.530 5.173 8.179 1.00 . B B . 515 LEU HD11 1 1 18 49554 2 2 13 LEU HD12 H 0.030 4.400 7.655 1.00 . B B . 515 LEU HD12 1 1 18 49555 2 2 13 LEU HD13 H 1.532 3.494 7.649 1.00 . B B . 515 LEU HD13 1 1 18 49556 2 2 13 LEU HD21 H 0.826 5.787 10.343 1.00 . B B . 515 LEU HD21 1 1 18 49557 2 2 13 LEU HD22 H 0.311 4.595 11.534 1.00 . B B . 515 LEU HD22 1 1 18 49558 2 2 13 LEU HD23 H -0.808 5.124 10.281 1.00 . B B . 515 LEU HD23 1 1 18 49559 2 2 13 LEU HG H 1.648 3.458 9.984 1.00 . B B . 515 LEU HG 1 1 18 49560 2 2 13 LEU N N 1.255 0.936 10.585 1.00 . B B . 515 LEU N 1 1 18 49561 2 2 13 LEU O O 0.532 1.605 7.143 1.00 . B B . 515 LEU O 1 1 18 49562 2 2 14 LYS C C 1.571 -1.039 5.777 1.00 . B B . 516 LYS C 1 1 18 49563 2 2 14 LYS CA C 2.521 -0.349 6.778 1.00 . B B . 516 LYS CA 1 1 18 49564 2 2 14 LYS CB C 3.750 -1.237 7.059 1.00 . B B . 516 LYS CB 1 1 18 49565 2 2 14 LYS CD C 6.013 -1.496 8.133 1.00 . B B . 516 LYS CD 1 1 18 49566 2 2 14 LYS CE C 7.060 -0.865 9.042 1.00 . B B . 516 LYS CE 1 1 18 49567 2 2 14 LYS CG C 4.793 -0.601 7.971 1.00 . B B . 516 LYS CG 1 1 18 49568 2 2 14 LYS H H 2.053 -0.529 8.845 1.00 . B B . 516 LYS H 1 1 18 49569 2 2 14 LYS HA H 2.855 0.581 6.343 1.00 . B B . 516 LYS HA 1 1 18 49570 2 2 14 LYS HB2 H 3.416 -2.153 7.521 1.00 . B B . 516 LYS HB2 1 1 18 49571 2 2 14 LYS HB3 H 4.226 -1.475 6.119 1.00 . B B . 516 LYS HB3 1 1 18 49572 2 2 14 LYS HD2 H 5.702 -2.437 8.561 1.00 . B B . 516 LYS HD2 1 1 18 49573 2 2 14 LYS HD3 H 6.451 -1.669 7.161 1.00 . B B . 516 LYS HD3 1 1 18 49574 2 2 14 LYS HE2 H 7.987 -1.407 8.930 1.00 . B B . 516 LYS HE2 1 1 18 49575 2 2 14 LYS HE3 H 7.207 0.162 8.740 1.00 . B B . 516 LYS HE3 1 1 18 49576 2 2 14 LYS HG2 H 5.103 0.340 7.549 1.00 . B B . 516 LYS HG2 1 1 18 49577 2 2 14 LYS HG3 H 4.351 -0.432 8.942 1.00 . B B . 516 LYS HG3 1 1 18 49578 2 2 14 LYS HZ1 H 5.763 -0.374 10.606 1.00 . B B . 516 LYS HZ1 1 1 18 49579 2 2 14 LYS HZ2 H 7.388 -0.457 11.066 1.00 . B B . 516 LYS HZ2 1 1 18 49580 2 2 14 LYS HZ3 H 6.515 -1.879 10.787 1.00 . B B . 516 LYS HZ3 1 1 18 49581 2 2 14 LYS N N 1.830 -0.019 8.039 1.00 . B B . 516 LYS N 1 1 18 49582 2 2 14 LYS NZ N 6.653 -0.896 10.476 1.00 . B B . 516 LYS NZ 1 1 18 49583 2 2 14 LYS O O 1.802 -2.180 5.355 1.00 . B B . 516 LYS O 1 1 18 49584 2 2 15 VAL C C -1.202 0.261 3.692 1.00 . B B . 517 VAL C 1 1 18 49585 2 2 15 VAL CA C -0.513 -0.836 4.469 1.00 . B B . 517 VAL CA 1 1 18 49586 2 2 15 VAL CB C -1.591 -1.710 5.166 1.00 . B B . 517 VAL CB 1 1 18 49587 2 2 15 VAL CG1 C -1.087 -3.123 5.307 1.00 . B B . 517 VAL CG1 1 1 18 49588 2 2 15 VAL CG2 C -2.009 -1.155 6.531 1.00 . B B . 517 VAL CG2 1 1 18 49589 2 2 15 VAL H H 0.385 0.580 5.770 1.00 . B B . 517 VAL H 1 1 18 49590 2 2 15 VAL HA H -0.005 -1.438 3.769 1.00 . B B . 517 VAL HA 1 1 18 49591 2 2 15 VAL HB H -2.465 -1.731 4.528 1.00 . B B . 517 VAL HB 1 1 18 49592 2 2 15 VAL HG11 H -1.222 -3.640 4.369 1.00 . B B . 517 VAL HG11 1 1 18 49593 2 2 15 VAL HG12 H -1.645 -3.630 6.081 1.00 . B B . 517 VAL HG12 1 1 18 49594 2 2 15 VAL HG13 H -0.039 -3.110 5.565 1.00 . B B . 517 VAL HG13 1 1 18 49595 2 2 15 VAL HG21 H -1.266 -0.453 6.876 1.00 . B B . 517 VAL HG21 1 1 18 49596 2 2 15 VAL HG22 H -2.091 -1.967 7.238 1.00 . B B . 517 VAL HG22 1 1 18 49597 2 2 15 VAL HG23 H -2.964 -0.657 6.443 1.00 . B B . 517 VAL HG23 1 1 18 49598 2 2 15 VAL N N 0.498 -0.322 5.404 1.00 . B B . 517 VAL N 1 1 18 49599 2 2 15 VAL O O -1.371 0.170 2.478 1.00 . B B . 517 VAL O 1 1 18 49600 2 2 16 LEU C C -1.433 3.237 2.838 1.00 . B B . 518 LEU C 1 1 18 49601 2 2 16 LEU CA C -2.276 2.443 3.850 1.00 . B B . 518 LEU CA 1 1 18 49602 2 2 16 LEU CB C -2.754 3.307 5.007 1.00 . B B . 518 LEU CB 1 1 18 49603 2 2 16 LEU CD1 C -4.819 1.776 5.061 1.00 . B B . 518 LEU CD1 1 1 18 49604 2 2 16 LEU CD2 C -3.371 2.016 7.091 1.00 . B B . 518 LEU CD2 1 1 18 49605 2 2 16 LEU CG C -3.918 2.726 5.860 1.00 . B B . 518 LEU CG 1 1 18 49606 2 2 16 LEU H H -1.405 1.279 5.355 1.00 . B B . 518 LEU H 1 1 18 49607 2 2 16 LEU HA H -3.131 2.068 3.341 1.00 . B B . 518 LEU HA 1 1 18 49608 2 2 16 LEU HB2 H -1.904 3.450 5.658 1.00 . B B . 518 LEU HB2 1 1 18 49609 2 2 16 LEU HB3 H -3.057 4.262 4.615 1.00 . B B . 518 LEU HB3 1 1 18 49610 2 2 16 LEU HD11 H -5.666 1.492 5.666 1.00 . B B . 518 LEU HD11 1 1 18 49611 2 2 16 LEU HD12 H -4.257 0.882 4.785 1.00 . B B . 518 LEU HD12 1 1 18 49612 2 2 16 LEU HD13 H -5.167 2.281 4.169 1.00 . B B . 518 LEU HD13 1 1 18 49613 2 2 16 LEU HD21 H -3.230 2.731 7.886 1.00 . B B . 518 LEU HD21 1 1 18 49614 2 2 16 LEU HD22 H -2.426 1.555 6.850 1.00 . B B . 518 LEU HD22 1 1 18 49615 2 2 16 LEU HD23 H -4.071 1.258 7.409 1.00 . B B . 518 LEU HD23 1 1 18 49616 2 2 16 LEU HG H -4.536 3.542 6.203 1.00 . B B . 518 LEU HG 1 1 18 49617 2 2 16 LEU N N -1.582 1.295 4.407 1.00 . B B . 518 LEU N 1 1 18 49618 2 2 16 LEU O O -1.890 4.239 2.285 1.00 . B B . 518 LEU O 1 1 18 49619 2 2 17 VAL C C 1.470 2.205 0.971 1.00 . B B . 519 VAL C 1 1 18 49620 2 2 17 VAL CA C 0.717 3.349 1.644 1.00 . B B . 519 VAL CA 1 1 18 49621 2 2 17 VAL CB C 1.702 4.378 2.280 1.00 . B B . 519 VAL CB 1 1 18 49622 2 2 17 VAL CG1 C 2.599 5.028 1.218 1.00 . B B . 519 VAL CG1 1 1 18 49623 2 2 17 VAL CG2 C 0.952 5.481 3.019 1.00 . B B . 519 VAL CG2 1 1 18 49624 2 2 17 VAL H H 0.092 1.981 3.113 1.00 . B B . 519 VAL H 1 1 18 49625 2 2 17 VAL HA H 0.130 3.846 0.889 1.00 . B B . 519 VAL HA 1 1 18 49626 2 2 17 VAL HB H 2.319 3.844 2.998 1.00 . B B . 519 VAL HB 1 1 18 49627 2 2 17 VAL HG11 H 2.067 5.850 0.749 1.00 . B B . 519 VAL HG11 1 1 18 49628 2 2 17 VAL HG12 H 2.856 4.299 0.466 1.00 . B B . 519 VAL HG12 1 1 18 49629 2 2 17 VAL HG13 H 3.499 5.401 1.682 1.00 . B B . 519 VAL HG13 1 1 18 49630 2 2 17 VAL HG21 H 1.620 6.311 3.197 1.00 . B B . 519 VAL HG21 1 1 18 49631 2 2 17 VAL HG22 H 0.586 5.102 3.961 1.00 . B B . 519 VAL HG22 1 1 18 49632 2 2 17 VAL HG23 H 0.119 5.815 2.416 1.00 . B B . 519 VAL HG23 1 1 18 49633 2 2 17 VAL N N -0.207 2.765 2.610 1.00 . B B . 519 VAL N 1 1 18 49634 2 2 17 VAL O O 1.794 2.285 -0.214 1.00 . B B . 519 VAL O 1 1 18 49635 2 2 18 LYS C C 1.535 -0.750 0.200 1.00 . B B . 520 LYS C 1 1 18 49636 2 2 18 LYS CA C 2.400 -0.053 1.238 1.00 . B B . 520 LYS CA 1 1 18 49637 2 2 18 LYS CB C 2.683 -1.010 2.378 1.00 . B B . 520 LYS CB 1 1 18 49638 2 2 18 LYS CD C 4.666 -1.818 1.021 1.00 . B B . 520 LYS CD 1 1 18 49639 2 2 18 LYS CE C 5.463 -3.113 1.037 1.00 . B B . 520 LYS CE 1 1 18 49640 2 2 18 LYS CG C 4.129 -1.464 2.416 1.00 . B B . 520 LYS CG 1 1 18 49641 2 2 18 LYS H H 1.568 1.187 2.705 1.00 . B B . 520 LYS H 1 1 18 49642 2 2 18 LYS HA H 3.332 0.236 0.782 1.00 . B B . 520 LYS HA 1 1 18 49643 2 2 18 LYS HB2 H 2.454 -0.505 3.306 1.00 . B B . 520 LYS HB2 1 1 18 49644 2 2 18 LYS HB3 H 2.044 -1.880 2.284 1.00 . B B . 520 LYS HB3 1 1 18 49645 2 2 18 LYS HD2 H 3.829 -1.920 0.337 1.00 . B B . 520 LYS HD2 1 1 18 49646 2 2 18 LYS HD3 H 5.302 -1.015 0.677 1.00 . B B . 520 LYS HD3 1 1 18 49647 2 2 18 LYS HE2 H 6.299 -2.997 1.710 1.00 . B B . 520 LYS HE2 1 1 18 49648 2 2 18 LYS HE3 H 4.825 -3.909 1.391 1.00 . B B . 520 LYS HE3 1 1 18 49649 2 2 18 LYS HG2 H 4.717 -0.656 2.825 1.00 . B B . 520 LYS HG2 1 1 18 49650 2 2 18 LYS HG3 H 4.206 -2.328 3.057 1.00 . B B . 520 LYS HG3 1 1 18 49651 2 2 18 LYS HZ1 H 6.509 -4.359 -0.273 1.00 . B B . 520 LYS HZ1 1 1 18 49652 2 2 18 LYS HZ2 H 6.604 -2.717 -0.667 1.00 . B B . 520 LYS HZ2 1 1 18 49653 2 2 18 LYS HZ3 H 5.183 -3.580 -0.980 1.00 . B B . 520 LYS HZ3 1 1 18 49654 2 2 18 LYS N N 1.754 1.144 1.748 1.00 . B B . 520 LYS N 1 1 18 49655 2 2 18 LYS NZ N 5.975 -3.467 -0.315 1.00 . B B . 520 LYS NZ 1 1 18 49656 2 2 18 LYS O O 2.048 -1.385 -0.726 1.00 . B B . 520 LYS O 1 1 18 49657 2 2 19 ALA C C -0.941 -0.208 -1.727 1.00 . B B . 521 ALA C 1 1 18 49658 2 2 19 ALA CA C -0.752 -1.180 -0.560 1.00 . B B . 521 ALA CA 1 1 18 49659 2 2 19 ALA CB C -2.054 -1.464 0.155 1.00 . B B . 521 ALA CB 1 1 18 49660 2 2 19 ALA H H -0.113 -0.124 1.153 1.00 . B B . 521 ALA H 1 1 18 49661 2 2 19 ALA HA H -0.350 -2.103 -0.924 1.00 . B B . 521 ALA HA 1 1 18 49662 2 2 19 ALA HB1 H -1.846 -2.064 1.032 1.00 . B B . 521 ALA HB1 1 1 18 49663 2 2 19 ALA HB2 H -2.716 -2.001 -0.504 1.00 . B B . 521 ALA HB2 1 1 18 49664 2 2 19 ALA HB3 H -2.515 -0.532 0.449 1.00 . B B . 521 ALA HB3 1 1 18 49665 2 2 19 ALA N N 0.215 -0.619 0.373 1.00 . B B . 521 ALA N 1 1 18 49666 2 2 19 ALA O O -1.895 -0.284 -2.510 1.00 . B B . 521 ALA O 1 1 18 49667 2 2 20 VAL C C 1.549 1.766 -3.377 1.00 . B B . 522 VAL C 1 1 18 49668 2 2 20 VAL CA C 0.124 1.737 -2.796 1.00 . B B . 522 VAL CA 1 1 18 49669 2 2 20 VAL CB C -0.249 3.147 -2.238 1.00 . B B . 522 VAL CB 1 1 18 49670 2 2 20 VAL CG1 C -0.674 4.076 -3.369 1.00 . B B . 522 VAL CG1 1 1 18 49671 2 2 20 VAL CG2 C -1.358 3.077 -1.189 1.00 . B B . 522 VAL CG2 1 1 18 49672 2 2 20 VAL H H 0.759 0.608 -1.175 1.00 . B B . 522 VAL H 1 1 18 49673 2 2 20 VAL HA H -0.561 1.489 -3.573 1.00 . B B . 522 VAL HA 1 1 18 49674 2 2 20 VAL HB H 0.630 3.569 -1.772 1.00 . B B . 522 VAL HB 1 1 18 49675 2 2 20 VAL HG11 H -0.892 5.055 -2.970 1.00 . B B . 522 VAL HG11 1 1 18 49676 2 2 20 VAL HG12 H -1.555 3.678 -3.850 1.00 . B B . 522 VAL HG12 1 1 18 49677 2 2 20 VAL HG13 H 0.126 4.150 -4.090 1.00 . B B . 522 VAL HG13 1 1 18 49678 2 2 20 VAL HG21 H -1.506 4.055 -0.756 1.00 . B B . 522 VAL HG21 1 1 18 49679 2 2 20 VAL HG22 H -1.078 2.378 -0.416 1.00 . B B . 522 VAL HG22 1 1 18 49680 2 2 20 VAL HG23 H -2.274 2.748 -1.656 1.00 . B B . 522 VAL HG23 1 1 18 49681 2 2 20 VAL N N 0.038 0.689 -1.806 1.00 . B B . 522 VAL N 1 1 18 49682 2 2 20 VAL O O 1.745 2.223 -4.506 1.00 . B B . 522 VAL O 1 1 18 49683 2 2 21 LEU C C 4.129 -0.080 -3.846 1.00 . B B . 523 LEU C 1 1 18 49684 2 2 21 LEU CA C 3.932 1.207 -3.051 1.00 . B B . 523 LEU CA 1 1 18 49685 2 2 21 LEU CB C 4.901 1.248 -1.865 1.00 . B B . 523 LEU CB 1 1 18 49686 2 2 21 LEU CD1 C 4.848 2.384 0.387 1.00 . B B . 523 LEU CD1 1 1 18 49687 2 2 21 LEU CD2 C 6.226 3.357 -1.455 1.00 . B B . 523 LEU CD2 1 1 18 49688 2 2 21 LEU CG C 4.959 2.586 -1.118 1.00 . B B . 523 LEU CG 1 1 18 49689 2 2 21 LEU H H 2.340 0.925 -1.694 1.00 . B B . 523 LEU H 1 1 18 49690 2 2 21 LEU HA H 4.114 2.055 -3.694 1.00 . B B . 523 LEU HA 1 1 18 49691 2 2 21 LEU HB2 H 4.609 0.477 -1.167 1.00 . B B . 523 LEU HB2 1 1 18 49692 2 2 21 LEU HB3 H 5.887 1.021 -2.233 1.00 . B B . 523 LEU HB3 1 1 18 49693 2 2 21 LEU HD11 H 5.317 3.213 0.895 1.00 . B B . 523 LEU HD11 1 1 18 49694 2 2 21 LEU HD12 H 5.336 1.465 0.670 1.00 . B B . 523 LEU HD12 1 1 18 49695 2 2 21 LEU HD13 H 3.808 2.338 0.666 1.00 . B B . 523 LEU HD13 1 1 18 49696 2 2 21 LEU HD21 H 7.080 2.697 -1.417 1.00 . B B . 523 LEU HD21 1 1 18 49697 2 2 21 LEU HD22 H 6.359 4.156 -0.741 1.00 . B B . 523 LEU HD22 1 1 18 49698 2 2 21 LEU HD23 H 6.134 3.775 -2.449 1.00 . B B . 523 LEU HD23 1 1 18 49699 2 2 21 LEU HG H 4.126 3.183 -1.434 1.00 . B B . 523 LEU HG 1 1 18 49700 2 2 21 LEU N N 2.546 1.272 -2.594 1.00 . B B . 523 LEU N 1 1 18 49701 2 2 21 LEU O O 5.161 -0.286 -4.489 1.00 . B B . 523 LEU O 1 1 18 49702 2 2 22 PHE C C 2.473 -2.037 -5.883 1.00 . B B . 524 PHE C 1 1 18 49703 2 2 22 PHE CA C 3.084 -2.214 -4.479 1.00 . B B . 524 PHE CA 1 1 18 49704 2 2 22 PHE CB C 2.313 -3.263 -3.638 1.00 . B B . 524 PHE CB 1 1 18 49705 2 2 22 PHE CD1 C -0.091 -3.548 -4.316 1.00 . B B . 524 PHE CD1 1 1 18 49706 2 2 22 PHE CD2 C 1.502 -5.133 -5.110 1.00 . B B . 524 PHE CD2 1 1 18 49707 2 2 22 PHE CE1 C -1.096 -4.213 -4.991 1.00 . B B . 524 PHE CE1 1 1 18 49708 2 2 22 PHE CE2 C 0.502 -5.803 -5.786 1.00 . B B . 524 PHE CE2 1 1 18 49709 2 2 22 PHE CG C 1.217 -4.000 -4.368 1.00 . B B . 524 PHE CG 1 1 18 49710 2 2 22 PHE CZ C -0.798 -5.342 -5.727 1.00 . B B . 524 PHE CZ 1 1 18 49711 2 2 22 PHE H H 2.344 -0.719 -3.193 1.00 . B B . 524 PHE H 1 1 18 49712 2 2 22 PHE HA H 4.101 -2.530 -4.583 1.00 . B B . 524 PHE HA 1 1 18 49713 2 2 22 PHE HB2 H 3.010 -4.000 -3.273 1.00 . B B . 524 PHE HB2 1 1 18 49714 2 2 22 PHE HB3 H 1.864 -2.762 -2.792 1.00 . B B . 524 PHE HB3 1 1 18 49715 2 2 22 PHE HD1 H -0.323 -2.664 -3.740 1.00 . B B . 524 PHE HD1 1 1 18 49716 2 2 22 PHE HD2 H 2.519 -5.494 -5.157 1.00 . B B . 524 PHE HD2 1 1 18 49717 2 2 22 PHE HE1 H -2.112 -3.851 -4.942 1.00 . B B . 524 PHE HE1 1 1 18 49718 2 2 22 PHE HE2 H 0.737 -6.686 -6.362 1.00 . B B . 524 PHE HE2 1 1 18 49719 2 2 22 PHE HZ H -1.581 -5.865 -6.257 1.00 . B B . 524 PHE HZ 1 1 18 49720 2 2 22 PHE N N 3.106 -0.945 -3.769 1.00 . B B . 524 PHE N 1 1 18 49721 2 2 22 PHE O O 2.863 -2.725 -6.831 1.00 . B B . 524 PHE O 1 1 18 49722 2 2 23 ALA C C 1.603 0.172 -8.129 1.00 . B B . 525 ALA C 1 1 18 49723 2 2 23 ALA CA C 0.815 -0.806 -7.240 1.00 . B B . 525 ALA CA 1 1 18 49724 2 2 23 ALA CB C -0.560 -0.232 -6.918 1.00 . B B . 525 ALA CB 1 1 18 49725 2 2 23 ALA H H 1.269 -0.600 -5.182 1.00 . B B . 525 ALA H 1 1 18 49726 2 2 23 ALA HA H 0.673 -1.737 -7.779 1.00 . B B . 525 ALA HA 1 1 18 49727 2 2 23 ALA HB1 H -0.958 0.265 -7.789 1.00 . B B . 525 ALA HB1 1 1 18 49728 2 2 23 ALA HB2 H -0.473 0.477 -6.108 1.00 . B B . 525 ALA HB2 1 1 18 49729 2 2 23 ALA HB3 H -1.225 -1.032 -6.625 1.00 . B B . 525 ALA HB3 1 1 18 49730 2 2 23 ALA N N 1.514 -1.106 -5.985 1.00 . B B . 525 ALA N 1 1 18 49731 2 2 23 ALA O O 1.189 0.459 -9.258 1.00 . B B . 525 ALA O 1 1 18 49732 2 2 24 CYS C C 4.314 0.980 -9.562 1.00 . B B . 526 CYS C 1 1 18 49733 2 2 24 CYS CA C 3.598 1.621 -8.355 1.00 . B B . 526 CYS CA 1 1 18 49734 2 2 24 CYS CB C 4.648 2.216 -7.406 1.00 . B B . 526 CYS CB 1 1 18 49735 2 2 24 CYS H H 3.013 0.402 -6.711 1.00 . B B . 526 CYS H 1 1 18 49736 2 2 24 CYS HA H 2.966 2.419 -8.714 1.00 . B B . 526 CYS HA 1 1 18 49737 2 2 24 CYS HB2 H 5.141 3.042 -7.901 1.00 . B B . 526 CYS HB2 1 1 18 49738 2 2 24 CYS HB3 H 4.156 2.577 -6.512 1.00 . B B . 526 CYS HB3 1 1 18 49739 2 2 24 CYS HG H 5.906 0.967 -5.569 1.00 . B B . 526 CYS HG 1 1 18 49740 2 2 24 CYS N N 2.744 0.670 -7.618 1.00 . B B . 526 CYS N 1 1 18 49741 2 2 24 CYS O O 4.889 1.693 -10.391 1.00 . B B . 526 CYS O 1 1 18 49742 2 2 24 CYS SG S 5.929 1.044 -6.892 1.00 . B B . 526 CYS SG 1 1 18 49743 2 2 25 MET C C 3.960 -1.576 -11.813 1.00 . B B . 527 MET C 1 1 18 49744 2 2 25 MET CA C 4.938 -1.083 -10.733 1.00 . B B . 527 MET CA 1 1 18 49745 2 2 25 MET CB C 5.724 -2.263 -10.140 1.00 . B B . 527 MET CB 1 1 18 49746 2 2 25 MET CE C 6.998 -5.396 -10.054 1.00 . B B . 527 MET CE 1 1 18 49747 2 2 25 MET CG C 6.836 -2.803 -11.043 1.00 . B B . 527 MET CG 1 1 18 49748 2 2 25 MET H H 3.765 -0.862 -8.983 1.00 . B B . 527 MET H 1 1 18 49749 2 2 25 MET HA H 5.638 -0.403 -11.193 1.00 . B B . 527 MET HA 1 1 18 49750 2 2 25 MET HB2 H 6.171 -1.948 -9.207 1.00 . B B . 527 MET HB2 1 1 18 49751 2 2 25 MET HB3 H 5.035 -3.070 -9.938 1.00 . B B . 527 MET HB3 1 1 18 49752 2 2 25 MET HE1 H 8.064 -5.328 -9.904 1.00 . B B . 527 MET HE1 1 1 18 49753 2 2 25 MET HE2 H 6.711 -6.432 -10.148 1.00 . B B . 527 MET HE2 1 1 18 49754 2 2 25 MET HE3 H 6.489 -4.956 -9.209 1.00 . B B . 527 MET HE3 1 1 18 49755 2 2 25 MET HG2 H 6.892 -2.189 -11.929 1.00 . B B . 527 MET HG2 1 1 18 49756 2 2 25 MET HG3 H 7.776 -2.751 -10.511 1.00 . B B . 527 MET HG3 1 1 18 49757 2 2 25 MET N N 4.267 -0.355 -9.654 1.00 . B B . 527 MET N 1 1 18 49758 2 2 25 MET O O 4.400 -1.983 -12.890 1.00 . B B . 527 MET O 1 1 18 49759 2 2 25 MET SD S 6.552 -4.513 -11.548 1.00 . B B . 527 MET SD 1 1 18 49760 2 2 26 LEU C C 1.671 -1.236 -13.831 1.00 . B B . 528 LEU C 1 1 18 49761 2 2 26 LEU CA C 1.617 -1.993 -12.494 1.00 . B B . 528 LEU CA 1 1 18 49762 2 2 26 LEU CB C 0.215 -1.859 -11.895 1.00 . B B . 528 LEU CB 1 1 18 49763 2 2 26 LEU CD1 C -1.170 -2.015 -9.815 1.00 . B B . 528 LEU CD1 1 1 18 49764 2 2 26 LEU CD2 C -0.185 -4.088 -10.787 1.00 . B B . 528 LEU CD2 1 1 18 49765 2 2 26 LEU CG C 0.011 -2.595 -10.574 1.00 . B B . 528 LEU CG 1 1 18 49766 2 2 26 LEU H H 2.353 -1.230 -10.651 1.00 . B B . 528 LEU H 1 1 18 49767 2 2 26 LEU HA H 1.799 -3.037 -12.673 1.00 . B B . 528 LEU HA 1 1 18 49768 2 2 26 LEU HB2 H 0.013 -0.810 -11.738 1.00 . B B . 528 LEU HB2 1 1 18 49769 2 2 26 LEU HB3 H -0.498 -2.243 -12.610 1.00 . B B . 528 LEU HB3 1 1 18 49770 2 2 26 LEU HD11 H -1.250 -2.494 -8.851 1.00 . B B . 528 LEU HD11 1 1 18 49771 2 2 26 LEU HD12 H -2.076 -2.185 -10.377 1.00 . B B . 528 LEU HD12 1 1 18 49772 2 2 26 LEU HD13 H -1.025 -0.955 -9.680 1.00 . B B . 528 LEU HD13 1 1 18 49773 2 2 26 LEU HD21 H 0.699 -4.500 -11.250 1.00 . B B . 528 LEU HD21 1 1 18 49774 2 2 26 LEU HD22 H -1.040 -4.258 -11.424 1.00 . B B . 528 LEU HD22 1 1 18 49775 2 2 26 LEU HD23 H -0.344 -4.564 -9.831 1.00 . B B . 528 LEU HD23 1 1 18 49776 2 2 26 LEU HG H 0.901 -2.464 -9.982 1.00 . B B . 528 LEU HG 1 1 18 49777 2 2 26 LEU N N 2.643 -1.541 -11.532 1.00 . B B . 528 LEU N 1 1 18 49778 2 2 26 LEU O O 1.290 -1.778 -14.872 1.00 . B B . 528 LEU O 1 1 18 49779 2 2 27 MET C C 3.632 0.700 -15.667 1.00 . B B . 529 MET C 1 1 18 49780 2 2 27 MET CA C 2.260 0.866 -14.976 1.00 . B B . 529 MET CA 1 1 18 49781 2 2 27 MET CB C 1.984 2.346 -14.612 1.00 . B B . 529 MET CB 1 1 18 49782 2 2 27 MET CE C 3.549 4.910 -11.701 1.00 . B B . 529 MET CE 1 1 18 49783 2 2 27 MET CG C 2.805 2.888 -13.444 1.00 . B B . 529 MET CG 1 1 18 49784 2 2 27 MET H H 2.433 0.378 -12.917 1.00 . B B . 529 MET H 1 1 18 49785 2 2 27 MET HA H 1.499 0.541 -15.666 1.00 . B B . 529 MET HA 1 1 18 49786 2 2 27 MET HB2 H 2.193 2.957 -15.477 1.00 . B B . 529 MET HB2 1 1 18 49787 2 2 27 MET HB3 H 0.937 2.448 -14.362 1.00 . B B . 529 MET HB3 1 1 18 49788 2 2 27 MET HE1 H 3.305 4.236 -10.892 1.00 . B B . 529 MET HE1 1 1 18 49789 2 2 27 MET HE2 H 3.441 5.930 -11.364 1.00 . B B . 529 MET HE2 1 1 18 49790 2 2 27 MET HE3 H 4.568 4.740 -12.016 1.00 . B B . 529 MET HE3 1 1 18 49791 2 2 27 MET HG2 H 2.590 2.295 -12.569 1.00 . B B . 529 MET HG2 1 1 18 49792 2 2 27 MET HG3 H 3.853 2.798 -13.689 1.00 . B B . 529 MET HG3 1 1 18 49793 2 2 27 MET N N 2.148 0.016 -13.782 1.00 . B B . 529 MET N 1 1 18 49794 2 2 27 MET O O 4.180 1.654 -16.235 1.00 . B B . 529 MET O 1 1 18 49795 2 2 27 MET SD S 2.441 4.615 -13.077 1.00 . B B . 529 MET SD 1 1 18 49796 2 2 28 ARG C C 5.343 -1.095 -17.756 1.00 . B B . 530 ARG C 1 1 18 49797 2 2 28 ARG CA C 5.462 -0.854 -16.241 1.00 . B B . 530 ARG CA 1 1 18 49798 2 2 28 ARG CB C 6.105 -2.075 -15.547 1.00 . B B . 530 ARG CB 1 1 18 49799 2 2 28 ARG CD C 5.997 -4.536 -14.968 1.00 . B B . 530 ARG CD 1 1 18 49800 2 2 28 ARG CG C 5.218 -3.323 -15.458 1.00 . B B . 530 ARG CG 1 1 18 49801 2 2 28 ARG CZ C 7.639 -6.182 -15.861 1.00 . B B . 530 ARG CZ 1 1 18 49802 2 2 28 ARG H H 3.671 -1.244 -15.172 1.00 . B B . 530 ARG H 1 1 18 49803 2 2 28 ARG HA H 6.104 0.000 -16.089 1.00 . B B . 530 ARG HA 1 1 18 49804 2 2 28 ARG HB2 H 7.001 -2.343 -16.084 1.00 . B B . 530 ARG HB2 1 1 18 49805 2 2 28 ARG HB3 H 6.376 -1.788 -14.542 1.00 . B B . 530 ARG HB3 1 1 18 49806 2 2 28 ARG HD2 H 6.582 -4.247 -14.107 1.00 . B B . 530 ARG HD2 1 1 18 49807 2 2 28 ARG HD3 H 5.296 -5.306 -14.683 1.00 . B B . 530 ARG HD3 1 1 18 49808 2 2 28 ARG HE H 6.959 -4.575 -16.839 1.00 . B B . 530 ARG HE 1 1 18 49809 2 2 28 ARG HG2 H 4.410 -3.127 -14.767 1.00 . B B . 530 ARG HG2 1 1 18 49810 2 2 28 ARG HG3 H 4.814 -3.536 -16.436 1.00 . B B . 530 ARG HG3 1 1 18 49811 2 2 28 ARG HH11 H 6.995 -6.605 -13.952 1.00 . B B . 530 ARG HH11 1 1 18 49812 2 2 28 ARG HH12 H 8.185 -7.760 -14.656 1.00 . B B . 530 ARG HH12 1 1 18 49813 2 2 28 ARG HH21 H 8.457 -6.019 -17.738 1.00 . B B . 530 ARG HH21 1 1 18 49814 2 2 28 ARG HH22 H 8.997 -7.433 -16.761 1.00 . B B . 530 ARG HH22 1 1 18 49815 2 2 28 ARG N N 4.163 -0.532 -15.630 1.00 . B B . 530 ARG N 1 1 18 49816 2 2 28 ARG NE N 6.899 -5.071 -15.996 1.00 . B B . 530 ARG NE 1 1 18 49817 2 2 28 ARG NH1 N 7.604 -6.901 -14.741 1.00 . B B . 530 ARG NH1 1 1 18 49818 2 2 28 ARG NH2 N 8.421 -6.573 -16.858 1.00 . B B . 530 ARG NH2 1 1 18 49819 2 2 28 ARG O O 6.256 -0.758 -18.514 1.00 . B B . 530 ARG O 1 1 18 49820 2 2 29 LYS C C 4.905 -3.003 -20.184 1.00 . B B . 531 LYS C 1 1 18 49821 2 2 29 LYS CA C 3.910 -1.990 -19.602 1.00 . B B . 531 LYS CA 1 1 18 49822 2 2 29 LYS CB C 3.878 -0.711 -20.471 1.00 . B B . 531 LYS CB 1 1 18 49823 2 2 29 LYS CD C 1.419 -0.195 -20.879 1.00 . B B . 531 LYS CD 1 1 18 49824 2 2 29 LYS CE C 0.403 -0.741 -19.889 1.00 . B B . 531 LYS CE 1 1 18 49825 2 2 29 LYS CG C 2.709 0.232 -20.178 1.00 . B B . 531 LYS CG 1 1 18 49826 2 2 29 LYS H H 3.524 -1.907 -17.513 1.00 . B B . 531 LYS H 1 1 18 49827 2 2 29 LYS HA H 2.929 -2.441 -19.629 1.00 . B B . 531 LYS HA 1 1 18 49828 2 2 29 LYS HB2 H 4.795 -0.166 -20.304 1.00 . B B . 531 LYS HB2 1 1 18 49829 2 2 29 LYS HB3 H 3.831 -1.000 -21.509 1.00 . B B . 531 LYS HB3 1 1 18 49830 2 2 29 LYS HD2 H 0.990 0.660 -21.382 1.00 . B B . 531 LYS HD2 1 1 18 49831 2 2 29 LYS HD3 H 1.646 -0.962 -21.605 1.00 . B B . 531 LYS HD3 1 1 18 49832 2 2 29 LYS HE2 H 0.821 -1.610 -19.407 1.00 . B B . 531 LYS HE2 1 1 18 49833 2 2 29 LYS HE3 H 0.199 0.018 -19.149 1.00 . B B . 531 LYS HE3 1 1 18 49834 2 2 29 LYS HG2 H 2.534 0.245 -19.113 1.00 . B B . 531 LYS HG2 1 1 18 49835 2 2 29 LYS HG3 H 2.975 1.227 -20.508 1.00 . B B . 531 LYS HG3 1 1 18 49836 2 2 29 LYS HZ1 H -0.695 -1.859 -21.270 1.00 . B B . 531 LYS HZ1 1 1 18 49837 2 2 29 LYS HZ2 H -1.294 -0.296 -21.023 1.00 . B B . 531 LYS HZ2 1 1 18 49838 2 2 29 LYS HZ3 H -1.546 -1.492 -19.854 1.00 . B B . 531 LYS HZ3 1 1 18 49839 2 2 29 LYS N N 4.201 -1.679 -18.181 1.00 . B B . 531 LYS N 1 1 18 49840 2 2 29 LYS NZ N -0.872 -1.124 -20.556 1.00 . B B . 531 LYS NZ 1 1 18 49841 2 2 29 LYS O O 4.474 -4.130 -20.507 1.00 . B B . 531 LYS O 1 1 18 49842 2 2 29 LYS OXT O 6.104 -2.666 -20.302 1.00 . B B . 531 LYS OXT 1 1 19 49843 1 1 1 ALA C C 4.274 -18.446 18.459 1.00 . A A . 1 ALA C 1 1 19 49844 1 1 1 ALA CA C 4.886 -19.417 19.470 1.00 . A A . 1 ALA CA 1 1 19 49845 1 1 1 ALA CB C 5.603 -18.653 20.575 1.00 . A A . 1 ALA CB 1 1 19 49846 1 1 1 ALA H1 H 6.227 -21.016 19.515 1.00 . A A . 1 ALA H1 1 1 19 49847 1 1 1 ALA H2 H 6.593 -19.846 18.349 1.00 . A A . 1 ALA H2 1 1 19 49848 1 1 1 ALA H3 H 5.316 -20.925 18.092 1.00 . A A . 1 ALA H3 1 1 19 49849 1 1 1 ALA HA H 4.090 -19.989 19.924 1.00 . A A . 1 ALA HA 1 1 19 49850 1 1 1 ALA HB1 H 4.899 -18.012 21.084 1.00 . A A . 1 ALA HB1 1 1 19 49851 1 1 1 ALA HB2 H 6.391 -18.053 20.145 1.00 . A A . 1 ALA HB2 1 1 19 49852 1 1 1 ALA HB3 H 6.027 -19.353 21.280 1.00 . A A . 1 ALA HB3 1 1 19 49853 1 1 1 ALA N N 5.821 -20.367 18.811 1.00 . A A . 1 ALA N 1 1 19 49854 1 1 1 ALA O O 3.076 -18.156 18.520 1.00 . A A . 1 ALA O 1 1 19 49855 1 1 2 ASP C C 5.093 -17.483 15.119 1.00 . A A . 2 ASP C 1 1 19 49856 1 1 2 ASP CA C 4.661 -17.012 16.504 1.00 . A A . 2 ASP CA 1 1 19 49857 1 1 2 ASP CB C 5.217 -15.610 16.776 1.00 . A A . 2 ASP CB 1 1 19 49858 1 1 2 ASP CG C 4.584 -14.955 17.990 1.00 . A A . 2 ASP CG 1 1 19 49859 1 1 2 ASP H H 6.047 -18.225 17.550 1.00 . A A . 2 ASP H 1 1 19 49860 1 1 2 ASP HA H 3.582 -16.974 16.537 1.00 . A A . 2 ASP HA 1 1 19 49861 1 1 2 ASP HB2 H 6.282 -15.678 16.943 1.00 . A A . 2 ASP HB2 1 1 19 49862 1 1 2 ASP HB3 H 5.033 -14.984 15.915 1.00 . A A . 2 ASP HB3 1 1 19 49863 1 1 2 ASP N N 5.107 -17.950 17.535 1.00 . A A . 2 ASP N 1 1 19 49864 1 1 2 ASP O O 6.266 -17.806 14.904 1.00 . A A . 2 ASP O 1 1 19 49865 1 1 2 ASP OD1 O 3.559 -14.262 17.824 1.00 . A A . 2 ASP OD1 1 1 19 49866 1 1 2 ASP OD2 O 5.114 -15.137 19.106 1.00 . A A . 2 ASP OD2 1 1 19 49867 1 1 3 GLN C C 4.632 -16.749 11.892 1.00 . A A . 3 GLN C 1 1 19 49868 1 1 3 GLN CA C 4.394 -17.950 12.811 1.00 . A A . 3 GLN CA 1 1 19 49869 1 1 3 GLN CB C 3.230 -18.797 12.281 1.00 . A A . 3 GLN CB 1 1 19 49870 1 1 3 GLN CD C 1.997 -21.002 12.343 1.00 . A A . 3 GLN CD 1 1 19 49871 1 1 3 GLN CG C 3.160 -20.194 12.882 1.00 . A A . 3 GLN CG 1 1 19 49872 1 1 3 GLN H H 3.225 -17.248 14.436 1.00 . A A . 3 GLN H 1 1 19 49873 1 1 3 GLN HA H 5.288 -18.555 12.822 1.00 . A A . 3 GLN HA 1 1 19 49874 1 1 3 GLN HB2 H 2.302 -18.289 12.501 1.00 . A A . 3 GLN HB2 1 1 19 49875 1 1 3 GLN HB3 H 3.330 -18.894 11.210 1.00 . A A . 3 GLN HB3 1 1 19 49876 1 1 3 GLN HE21 H 0.822 -20.328 13.799 1.00 . A A . 3 GLN HE21 1 1 19 49877 1 1 3 GLN HE22 H 0.082 -21.420 12.682 1.00 . A A . 3 GLN HE22 1 1 19 49878 1 1 3 GLN HG2 H 4.077 -20.716 12.653 1.00 . A A . 3 GLN HG2 1 1 19 49879 1 1 3 GLN HG3 H 3.054 -20.106 13.953 1.00 . A A . 3 GLN HG3 1 1 19 49880 1 1 3 GLN N N 4.134 -17.519 14.189 1.00 . A A . 3 GLN N 1 1 19 49881 1 1 3 GLN NE2 N 0.851 -20.907 13.009 1.00 . A A . 3 GLN NE2 1 1 19 49882 1 1 3 GLN O O 5.563 -16.759 11.082 1.00 . A A . 3 GLN O 1 1 19 49883 1 1 3 GLN OE1 O 2.125 -21.705 11.340 1.00 . A A . 3 GLN OE1 1 1 19 49884 1 1 4 LEU C C 4.498 -13.376 12.016 1.00 . A A . 4 LEU C 1 1 19 49885 1 1 4 LEU CA C 3.891 -14.505 11.218 1.00 . A A . 4 LEU CA 1 1 19 49886 1 1 4 LEU CB C 2.543 -14.047 10.668 1.00 . A A . 4 LEU CB 1 1 19 49887 1 1 4 LEU CD1 C 0.632 -15.299 11.735 1.00 . A A . 4 LEU CD1 1 1 19 49888 1 1 4 LEU CD2 C 0.579 -14.811 9.285 1.00 . A A . 4 LEU CD2 1 1 19 49889 1 1 4 LEU CG C 1.469 -15.135 10.474 1.00 . A A . 4 LEU CG 1 1 19 49890 1 1 4 LEU H H 3.066 -15.785 12.693 1.00 . A A . 4 LEU H 1 1 19 49891 1 1 4 LEU HA H 4.540 -14.702 10.383 1.00 . A A . 4 LEU HA 1 1 19 49892 1 1 4 LEU HB2 H 2.157 -13.297 11.336 1.00 . A A . 4 LEU HB2 1 1 19 49893 1 1 4 LEU HB3 H 2.736 -13.582 9.710 1.00 . A A . 4 LEU HB3 1 1 19 49894 1 1 4 LEU HD11 H 1.271 -15.583 12.557 1.00 . A A . 4 LEU HD11 1 1 19 49895 1 1 4 LEU HD12 H -0.112 -16.065 11.576 1.00 . A A . 4 LEU HD12 1 1 19 49896 1 1 4 LEU HD13 H 0.142 -14.365 11.966 1.00 . A A . 4 LEU HD13 1 1 19 49897 1 1 4 LEU HD21 H 1.156 -14.875 8.375 1.00 . A A . 4 LEU HD21 1 1 19 49898 1 1 4 LEU HD22 H 0.183 -13.812 9.393 1.00 . A A . 4 LEU HD22 1 1 19 49899 1 1 4 LEU HD23 H -0.237 -15.518 9.244 1.00 . A A . 4 LEU HD23 1 1 19 49900 1 1 4 LEU HG H 1.958 -16.078 10.277 1.00 . A A . 4 LEU HG 1 1 19 49901 1 1 4 LEU N N 3.783 -15.721 12.028 1.00 . A A . 4 LEU N 1 1 19 49902 1 1 4 LEU O O 4.255 -13.235 13.219 1.00 . A A . 4 LEU O 1 1 19 49903 1 1 5 THR C C 5.201 -10.170 11.482 1.00 . A A . 5 THR C 1 1 19 49904 1 1 5 THR CA C 5.961 -11.431 11.889 1.00 . A A . 5 THR CA 1 1 19 49905 1 1 5 THR CB C 7.415 -11.394 11.390 1.00 . A A . 5 THR CB 1 1 19 49906 1 1 5 THR CG2 C 8.200 -10.194 11.924 1.00 . A A . 5 THR CG2 1 1 19 49907 1 1 5 THR H H 5.403 -12.769 10.364 1.00 . A A . 5 THR H 1 1 19 49908 1 1 5 THR HA H 5.958 -11.527 12.966 1.00 . A A . 5 THR HA 1 1 19 49909 1 1 5 THR HB H 7.380 -11.351 10.315 1.00 . A A . 5 THR HB 1 1 19 49910 1 1 5 THR HG1 H 8.988 -12.401 12.025 1.00 . A A . 5 THR HG1 1 1 19 49911 1 1 5 THR HG21 H 8.199 -10.217 13.004 1.00 . A A . 5 THR HG21 1 1 19 49912 1 1 5 THR HG22 H 7.737 -9.280 11.584 1.00 . A A . 5 THR HG22 1 1 19 49913 1 1 5 THR HG23 H 9.217 -10.240 11.564 1.00 . A A . 5 THR HG23 1 1 19 49914 1 1 5 THR N N 5.290 -12.583 11.316 1.00 . A A . 5 THR N 1 1 19 49915 1 1 5 THR O O 4.823 -10.028 10.327 1.00 . A A . 5 THR O 1 1 19 49916 1 1 5 THR OG1 O 8.083 -12.602 11.776 1.00 . A A . 5 THR OG1 1 1 19 49917 1 1 6 GLU C C 4.614 -7.178 10.955 1.00 . A A . 6 GLU C 1 1 19 49918 1 1 6 GLU CA C 4.336 -7.977 12.236 1.00 . A A . 6 GLU CA 1 1 19 49919 1 1 6 GLU CB C 4.585 -7.077 13.441 1.00 . A A . 6 GLU CB 1 1 19 49920 1 1 6 GLU CD C 4.089 -6.563 15.865 1.00 . A A . 6 GLU CD 1 1 19 49921 1 1 6 GLU CG C 3.823 -7.487 14.693 1.00 . A A . 6 GLU CG 1 1 19 49922 1 1 6 GLU H H 5.565 -9.363 13.262 1.00 . A A . 6 GLU H 1 1 19 49923 1 1 6 GLU HA H 3.291 -8.251 12.224 1.00 . A A . 6 GLU HA 1 1 19 49924 1 1 6 GLU HB2 H 5.645 -7.102 13.662 1.00 . A A . 6 GLU HB2 1 1 19 49925 1 1 6 GLU HB3 H 4.305 -6.068 13.184 1.00 . A A . 6 GLU HB3 1 1 19 49926 1 1 6 GLU HG2 H 2.766 -7.474 14.477 1.00 . A A . 6 GLU HG2 1 1 19 49927 1 1 6 GLU HG3 H 4.121 -8.489 14.968 1.00 . A A . 6 GLU HG3 1 1 19 49928 1 1 6 GLU N N 5.104 -9.224 12.410 1.00 . A A . 6 GLU N 1 1 19 49929 1 1 6 GLU O O 3.681 -6.918 10.195 1.00 . A A . 6 GLU O 1 1 19 49930 1 1 6 GLU OE1 O 3.356 -5.563 16.011 1.00 . A A . 6 GLU OE1 1 1 19 49931 1 1 6 GLU OE2 O 5.030 -6.840 16.638 1.00 . A A . 6 GLU OE2 1 1 19 49932 1 1 7 GLU C C 6.366 -6.796 8.265 1.00 . A A . 7 GLU C 1 1 19 49933 1 1 7 GLU CA C 6.213 -5.987 9.541 1.00 . A A . 7 GLU CA 1 1 19 49934 1 1 7 GLU CB C 7.475 -5.156 9.799 1.00 . A A . 7 GLU CB 1 1 19 49935 1 1 7 GLU CD C 8.563 -3.309 11.137 1.00 . A A . 7 GLU CD 1 1 19 49936 1 1 7 GLU CG C 7.267 -4.005 10.771 1.00 . A A . 7 GLU CG 1 1 19 49937 1 1 7 GLU H H 6.579 -7.055 11.326 1.00 . A A . 7 GLU H 1 1 19 49938 1 1 7 GLU HA H 5.385 -5.327 9.397 1.00 . A A . 7 GLU HA 1 1 19 49939 1 1 7 GLU HB2 H 8.240 -5.803 10.201 1.00 . A A . 7 GLU HB2 1 1 19 49940 1 1 7 GLU HB3 H 7.820 -4.748 8.860 1.00 . A A . 7 GLU HB3 1 1 19 49941 1 1 7 GLU HG2 H 6.605 -3.283 10.316 1.00 . A A . 7 GLU HG2 1 1 19 49942 1 1 7 GLU HG3 H 6.814 -4.390 11.673 1.00 . A A . 7 GLU HG3 1 1 19 49943 1 1 7 GLU N N 5.874 -6.799 10.710 1.00 . A A . 7 GLU N 1 1 19 49944 1 1 7 GLU O O 6.313 -6.234 7.166 1.00 . A A . 7 GLU O 1 1 19 49945 1 1 7 GLU OE1 O 9.275 -3.812 12.031 1.00 . A A . 7 GLU OE1 1 1 19 49946 1 1 7 GLU OE2 O 8.865 -2.260 10.531 1.00 . A A . 7 GLU OE2 1 1 19 49947 1 1 8 GLN C C 5.285 -9.215 6.653 1.00 . A A . 8 GLN C 1 1 19 49948 1 1 8 GLN CA C 6.675 -8.988 7.252 1.00 . A A . 8 GLN CA 1 1 19 49949 1 1 8 GLN CB C 7.341 -10.310 7.650 1.00 . A A . 8 GLN CB 1 1 19 49950 1 1 8 GLN CD C 9.499 -11.377 8.450 1.00 . A A . 8 GLN CD 1 1 19 49951 1 1 8 GLN CG C 8.652 -10.118 8.409 1.00 . A A . 8 GLN CG 1 1 19 49952 1 1 8 GLN H H 6.607 -8.484 9.308 1.00 . A A . 8 GLN H 1 1 19 49953 1 1 8 GLN HA H 7.290 -8.486 6.517 1.00 . A A . 8 GLN HA 1 1 19 49954 1 1 8 GLN HB2 H 6.661 -10.869 8.273 1.00 . A A . 8 GLN HB2 1 1 19 49955 1 1 8 GLN HB3 H 7.548 -10.879 6.756 1.00 . A A . 8 GLN HB3 1 1 19 49956 1 1 8 GLN HE21 H 10.408 -10.844 6.764 1.00 . A A . 8 GLN HE21 1 1 19 49957 1 1 8 GLN HE22 H 10.927 -12.339 7.456 1.00 . A A . 8 GLN HE22 1 1 19 49958 1 1 8 GLN HG2 H 9.219 -9.339 7.921 1.00 . A A . 8 GLN HG2 1 1 19 49959 1 1 8 GLN HG3 H 8.425 -9.808 9.425 1.00 . A A . 8 GLN HG3 1 1 19 49960 1 1 8 GLN N N 6.551 -8.103 8.407 1.00 . A A . 8 GLN N 1 1 19 49961 1 1 8 GLN NE2 N 10.366 -11.536 7.457 1.00 . A A . 8 GLN NE2 1 1 19 49962 1 1 8 GLN O O 5.112 -9.185 5.431 1.00 . A A . 8 GLN O 1 1 19 49963 1 1 8 GLN OE1 O 9.380 -12.196 9.360 1.00 . A A . 8 GLN OE1 1 1 19 49964 1 1 9 ILE C C 2.147 -8.291 7.068 1.00 . A A . 9 ILE C 1 1 19 49965 1 1 9 ILE CA C 2.906 -9.621 7.136 1.00 . A A . 9 ILE CA 1 1 19 49966 1 1 9 ILE CB C 2.101 -10.645 7.992 1.00 . A A . 9 ILE CB 1 1 19 49967 1 1 9 ILE CD1 C 1.856 -9.591 10.236 1.00 . A A . 9 ILE CD1 1 1 19 49968 1 1 9 ILE CG1 C 2.529 -10.675 9.447 1.00 . A A . 9 ILE CG1 1 1 19 49969 1 1 9 ILE CG2 C 2.189 -12.033 7.390 1.00 . A A . 9 ILE CG2 1 1 19 49970 1 1 9 ILE H H 4.531 -9.477 8.491 1.00 . A A . 9 ILE H 1 1 19 49971 1 1 9 ILE HA H 2.934 -10.001 6.151 1.00 . A A . 9 ILE HA 1 1 19 49972 1 1 9 ILE HB H 1.070 -10.336 7.965 1.00 . A A . 9 ILE HB 1 1 19 49973 1 1 9 ILE HD11 H 2.139 -9.663 11.269 1.00 . A A . 9 ILE HD11 1 1 19 49974 1 1 9 ILE HD12 H 0.787 -9.692 10.139 1.00 . A A . 9 ILE HD12 1 1 19 49975 1 1 9 ILE HD13 H 2.167 -8.638 9.831 1.00 . A A . 9 ILE HD13 1 1 19 49976 1 1 9 ILE HG12 H 2.282 -11.633 9.884 1.00 . A A . 9 ILE HG12 1 1 19 49977 1 1 9 ILE HG13 H 3.594 -10.521 9.510 1.00 . A A . 9 ILE HG13 1 1 19 49978 1 1 9 ILE HG21 H 1.537 -12.699 7.929 1.00 . A A . 9 ILE HG21 1 1 19 49979 1 1 9 ILE HG22 H 3.205 -12.391 7.454 1.00 . A A . 9 ILE HG22 1 1 19 49980 1 1 9 ILE HG23 H 1.886 -11.996 6.354 1.00 . A A . 9 ILE HG23 1 1 19 49981 1 1 9 ILE N N 4.304 -9.444 7.541 1.00 . A A . 9 ILE N 1 1 19 49982 1 1 9 ILE O O 1.062 -8.237 6.490 1.00 . A A . 9 ILE O 1 1 19 49983 1 1 10 ALA C C 1.634 -5.351 6.296 1.00 . A A . 10 ALA C 1 1 19 49984 1 1 10 ALA CA C 2.102 -5.868 7.652 1.00 . A A . 10 ALA CA 1 1 19 49985 1 1 10 ALA CB C 3.084 -4.837 8.149 1.00 . A A . 10 ALA CB 1 1 19 49986 1 1 10 ALA H H 3.617 -7.325 8.074 1.00 . A A . 10 ALA H 1 1 19 49987 1 1 10 ALA HA H 1.268 -5.890 8.335 1.00 . A A . 10 ALA HA 1 1 19 49988 1 1 10 ALA HB1 H 2.769 -3.864 7.791 1.00 . A A . 10 ALA HB1 1 1 19 49989 1 1 10 ALA HB2 H 4.060 -5.060 7.748 1.00 . A A . 10 ALA HB2 1 1 19 49990 1 1 10 ALA HB3 H 3.114 -4.841 9.227 1.00 . A A . 10 ALA HB3 1 1 19 49991 1 1 10 ALA N N 2.732 -7.213 7.634 1.00 . A A . 10 ALA N 1 1 19 49992 1 1 10 ALA O O 0.735 -4.504 6.239 1.00 . A A . 10 ALA O 1 1 19 49993 1 1 11 GLU C C 0.715 -6.045 3.266 1.00 . A A . 11 GLU C 1 1 19 49994 1 1 11 GLU CA C 1.914 -5.333 3.898 1.00 . A A . 11 GLU CA 1 1 19 49995 1 1 11 GLU CB C 3.155 -5.410 2.984 1.00 . A A . 11 GLU CB 1 1 19 49996 1 1 11 GLU CD C 2.536 -5.693 0.538 1.00 . A A . 11 GLU CD 1 1 19 49997 1 1 11 GLU CG C 2.990 -4.731 1.621 1.00 . A A . 11 GLU CG 1 1 19 49998 1 1 11 GLU H H 2.808 -6.633 5.302 1.00 . A A . 11 GLU H 1 1 19 49999 1 1 11 GLU HA H 1.663 -4.284 4.051 1.00 . A A . 11 GLU HA 1 1 19 50000 1 1 11 GLU HB2 H 3.986 -4.944 3.493 1.00 . A A . 11 GLU HB2 1 1 19 50001 1 1 11 GLU HB3 H 3.393 -6.450 2.814 1.00 . A A . 11 GLU HB3 1 1 19 50002 1 1 11 GLU HG2 H 2.252 -3.943 1.708 1.00 . A A . 11 GLU HG2 1 1 19 50003 1 1 11 GLU HG3 H 3.936 -4.307 1.327 1.00 . A A . 11 GLU HG3 1 1 19 50004 1 1 11 GLU N N 2.225 -5.854 5.215 1.00 . A A . 11 GLU N 1 1 19 50005 1 1 11 GLU O O -0.311 -5.415 3.031 1.00 . A A . 11 GLU O 1 1 19 50006 1 1 11 GLU OE1 O 3.407 -6.325 -0.096 1.00 . A A . 11 GLU OE1 1 1 19 50007 1 1 11 GLU OE2 O 1.311 -5.813 0.326 1.00 . A A . 11 GLU OE2 1 1 19 50008 1 1 12 PHE C C -1.430 -8.340 3.323 1.00 . A A . 12 PHE C 1 1 19 50009 1 1 12 PHE CA C -0.241 -8.128 2.389 1.00 . A A . 12 PHE CA 1 1 19 50010 1 1 12 PHE CB C 0.251 -9.459 1.780 1.00 . A A . 12 PHE CB 1 1 19 50011 1 1 12 PHE CD1 C 0.728 -11.430 3.265 1.00 . A A . 12 PHE CD1 1 1 19 50012 1 1 12 PHE CD2 C 2.522 -9.944 2.752 1.00 . A A . 12 PHE CD2 1 1 19 50013 1 1 12 PHE CE1 C 1.587 -12.212 4.011 1.00 . A A . 12 PHE CE1 1 1 19 50014 1 1 12 PHE CE2 C 3.384 -10.719 3.502 1.00 . A A . 12 PHE CE2 1 1 19 50015 1 1 12 PHE CG C 1.183 -10.288 2.628 1.00 . A A . 12 PHE CG 1 1 19 50016 1 1 12 PHE CZ C 2.916 -11.855 4.130 1.00 . A A . 12 PHE CZ 1 1 19 50017 1 1 12 PHE H H 1.669 -7.821 3.274 1.00 . A A . 12 PHE H 1 1 19 50018 1 1 12 PHE HA H -0.596 -7.510 1.575 1.00 . A A . 12 PHE HA 1 1 19 50019 1 1 12 PHE HB2 H -0.608 -10.072 1.558 1.00 . A A . 12 PHE HB2 1 1 19 50020 1 1 12 PHE HB3 H 0.764 -9.239 0.854 1.00 . A A . 12 PHE HB3 1 1 19 50021 1 1 12 PHE HD1 H -0.312 -11.709 3.175 1.00 . A A . 12 PHE HD1 1 1 19 50022 1 1 12 PHE HD2 H 2.888 -9.054 2.261 1.00 . A A . 12 PHE HD2 1 1 19 50023 1 1 12 PHE HE1 H 1.219 -13.102 4.501 1.00 . A A . 12 PHE HE1 1 1 19 50024 1 1 12 PHE HE2 H 4.422 -10.438 3.594 1.00 . A A . 12 PHE HE2 1 1 19 50025 1 1 12 PHE HZ H 3.590 -12.466 4.714 1.00 . A A . 12 PHE HZ 1 1 19 50026 1 1 12 PHE N N 0.840 -7.363 3.023 1.00 . A A . 12 PHE N 1 1 19 50027 1 1 12 PHE O O -2.552 -8.534 2.847 1.00 . A A . 12 PHE O 1 1 19 50028 1 1 13 LYS C C -3.178 -7.234 5.591 1.00 . A A . 13 LYS C 1 1 19 50029 1 1 13 LYS CA C -2.278 -8.430 5.611 1.00 . A A . 13 LYS CA 1 1 19 50030 1 1 13 LYS CB C -1.764 -8.523 7.043 1.00 . A A . 13 LYS CB 1 1 19 50031 1 1 13 LYS CD C -3.106 -10.516 7.618 1.00 . A A . 13 LYS CD 1 1 19 50032 1 1 13 LYS CE C -4.539 -10.896 7.955 1.00 . A A . 13 LYS CE 1 1 19 50033 1 1 13 LYS CG C -2.798 -9.080 7.991 1.00 . A A . 13 LYS CG 1 1 19 50034 1 1 13 LYS H H -0.277 -8.256 4.985 1.00 . A A . 13 LYS H 1 1 19 50035 1 1 13 LYS HA H -2.844 -9.293 5.370 1.00 . A A . 13 LYS HA 1 1 19 50036 1 1 13 LYS HB2 H -0.878 -9.137 7.078 1.00 . A A . 13 LYS HB2 1 1 19 50037 1 1 13 LYS HB3 H -1.528 -7.512 7.369 1.00 . A A . 13 LYS HB3 1 1 19 50038 1 1 13 LYS HD2 H -2.944 -10.618 6.547 1.00 . A A . 13 LYS HD2 1 1 19 50039 1 1 13 LYS HD3 H -2.426 -11.167 8.145 1.00 . A A . 13 LYS HD3 1 1 19 50040 1 1 13 LYS HE2 H -4.699 -10.747 9.012 1.00 . A A . 13 LYS HE2 1 1 19 50041 1 1 13 LYS HE3 H -5.208 -10.258 7.396 1.00 . A A . 13 LYS HE3 1 1 19 50042 1 1 13 LYS HG2 H -2.421 -9.032 9.003 1.00 . A A . 13 LYS HG2 1 1 19 50043 1 1 13 LYS HG3 H -3.699 -8.470 7.896 1.00 . A A . 13 LYS HG3 1 1 19 50044 1 1 13 LYS HZ1 H -5.816 -12.546 7.857 1.00 . A A . 13 LYS HZ1 1 1 19 50045 1 1 13 LYS HZ2 H -4.199 -12.948 8.151 1.00 . A A . 13 LYS HZ2 1 1 19 50046 1 1 13 LYS HZ3 H -4.685 -12.480 6.600 1.00 . A A . 13 LYS HZ3 1 1 19 50047 1 1 13 LYS N N -1.195 -8.307 4.649 1.00 . A A . 13 LYS N 1 1 19 50048 1 1 13 LYS NZ N -4.830 -12.317 7.617 1.00 . A A . 13 LYS NZ 1 1 19 50049 1 1 13 LYS O O -4.404 -7.349 5.567 1.00 . A A . 13 LYS O 1 1 19 50050 1 1 14 GLU C C -3.805 -4.524 4.333 1.00 . A A . 14 GLU C 1 1 19 50051 1 1 14 GLU CA C -3.254 -4.866 5.710 1.00 . A A . 14 GLU CA 1 1 19 50052 1 1 14 GLU CB C -2.337 -3.777 6.227 1.00 . A A . 14 GLU CB 1 1 19 50053 1 1 14 GLU CD C -3.328 -2.793 8.340 1.00 . A A . 14 GLU CD 1 1 19 50054 1 1 14 GLU CG C -2.261 -3.693 7.745 1.00 . A A . 14 GLU CG 1 1 19 50055 1 1 14 GLU H H -1.575 -6.083 5.691 1.00 . A A . 14 GLU H 1 1 19 50056 1 1 14 GLU HA H -4.058 -5.045 6.397 1.00 . A A . 14 GLU HA 1 1 19 50057 1 1 14 GLU HB2 H -1.327 -3.967 5.847 1.00 . A A . 14 GLU HB2 1 1 19 50058 1 1 14 GLU HB3 H -2.680 -2.827 5.841 1.00 . A A . 14 GLU HB3 1 1 19 50059 1 1 14 GLU HG2 H -2.384 -4.685 8.151 1.00 . A A . 14 GLU HG2 1 1 19 50060 1 1 14 GLU HG3 H -1.288 -3.311 8.023 1.00 . A A . 14 GLU HG3 1 1 19 50061 1 1 14 GLU N N -2.547 -6.091 5.667 1.00 . A A . 14 GLU N 1 1 19 50062 1 1 14 GLU O O -4.868 -3.911 4.199 1.00 . A A . 14 GLU O 1 1 19 50063 1 1 14 GLU OE1 O -3.079 -1.576 8.460 1.00 . A A . 14 GLU OE1 1 1 19 50064 1 1 14 GLU OE2 O -4.413 -3.307 8.684 1.00 . A A . 14 GLU OE2 1 1 19 50065 1 1 15 ALA C C -4.418 -5.855 1.519 1.00 . A A . 15 ALA C 1 1 19 50066 1 1 15 ALA CA C -3.422 -4.781 1.919 1.00 . A A . 15 ALA CA 1 1 19 50067 1 1 15 ALA CB C -2.213 -4.799 0.999 1.00 . A A . 15 ALA CB 1 1 19 50068 1 1 15 ALA H H -2.186 -5.338 3.532 1.00 . A A . 15 ALA H 1 1 19 50069 1 1 15 ALA HA H -3.899 -3.847 1.848 1.00 . A A . 15 ALA HA 1 1 19 50070 1 1 15 ALA HB1 H -1.378 -4.336 1.497 1.00 . A A . 15 ALA HB1 1 1 19 50071 1 1 15 ALA HB2 H -2.440 -4.257 0.093 1.00 . A A . 15 ALA HB2 1 1 19 50072 1 1 15 ALA HB3 H -1.964 -5.820 0.754 1.00 . A A . 15 ALA HB3 1 1 19 50073 1 1 15 ALA N N -3.040 -4.941 3.319 1.00 . A A . 15 ALA N 1 1 19 50074 1 1 15 ALA O O -4.825 -5.979 0.362 1.00 . A A . 15 ALA O 1 1 19 50075 1 1 16 PHE C C -7.170 -7.067 2.543 1.00 . A A . 16 PHE C 1 1 19 50076 1 1 16 PHE CA C -5.780 -7.679 2.403 1.00 . A A . 16 PHE CA 1 1 19 50077 1 1 16 PHE CB C -5.551 -8.785 3.454 1.00 . A A . 16 PHE CB 1 1 19 50078 1 1 16 PHE CD1 C -5.399 -11.047 2.369 1.00 . A A . 16 PHE CD1 1 1 19 50079 1 1 16 PHE CD2 C -7.444 -10.438 3.435 1.00 . A A . 16 PHE CD2 1 1 19 50080 1 1 16 PHE CE1 C -5.940 -12.271 2.024 1.00 . A A . 16 PHE CE1 1 1 19 50081 1 1 16 PHE CE2 C -7.990 -11.660 3.092 1.00 . A A . 16 PHE CE2 1 1 19 50082 1 1 16 PHE CG C -6.143 -10.117 3.077 1.00 . A A . 16 PHE CG 1 1 19 50083 1 1 16 PHE CZ C -7.237 -12.578 2.386 1.00 . A A . 16 PHE CZ 1 1 19 50084 1 1 16 PHE H H -4.438 -6.391 3.405 1.00 . A A . 16 PHE H 1 1 19 50085 1 1 16 PHE HA H -5.682 -8.100 1.412 1.00 . A A . 16 PHE HA 1 1 19 50086 1 1 16 PHE HB2 H -4.487 -8.928 3.602 1.00 . A A . 16 PHE HB2 1 1 19 50087 1 1 16 PHE HB3 H -5.994 -8.479 4.390 1.00 . A A . 16 PHE HB3 1 1 19 50088 1 1 16 PHE HD1 H -4.384 -10.808 2.086 1.00 . A A . 16 PHE HD1 1 1 19 50089 1 1 16 PHE HD2 H -8.033 -9.721 3.987 1.00 . A A . 16 PHE HD2 1 1 19 50090 1 1 16 PHE HE1 H -5.349 -12.987 1.471 1.00 . A A . 16 PHE HE1 1 1 19 50091 1 1 16 PHE HE2 H -9.005 -11.897 3.376 1.00 . A A . 16 PHE HE2 1 1 19 50092 1 1 16 PHE HZ H -7.662 -13.534 2.117 1.00 . A A . 16 PHE HZ 1 1 19 50093 1 1 16 PHE N N -4.805 -6.608 2.529 1.00 . A A . 16 PHE N 1 1 19 50094 1 1 16 PHE O O -8.063 -7.378 1.765 1.00 . A A . 16 PHE O 1 1 19 50095 1 1 17 SER C C -8.756 -4.226 2.910 1.00 . A A . 17 SER C 1 1 19 50096 1 1 17 SER CA C -8.615 -5.499 3.766 1.00 . A A . 17 SER CA 1 1 19 50097 1 1 17 SER CB C -8.792 -5.166 5.251 1.00 . A A . 17 SER CB 1 1 19 50098 1 1 17 SER H H -6.568 -5.981 4.147 1.00 . A A . 17 SER H 1 1 19 50099 1 1 17 SER HA H -9.390 -6.188 3.465 1.00 . A A . 17 SER HA 1 1 19 50100 1 1 17 SER HB2 H -8.598 -6.049 5.841 1.00 . A A . 17 SER HB2 1 1 19 50101 1 1 17 SER HB3 H -8.093 -4.389 5.528 1.00 . A A . 17 SER HB3 1 1 19 50102 1 1 17 SER HG H -10.168 -4.442 6.445 1.00 . A A . 17 SER HG 1 1 19 50103 1 1 17 SER N N -7.334 -6.180 3.544 1.00 . A A . 17 SER N 1 1 19 50104 1 1 17 SER O O -9.869 -3.728 2.716 1.00 . A A . 17 SER O 1 1 19 50105 1 1 17 SER OG O -10.108 -4.714 5.526 1.00 . A A . 17 SER OG 1 1 19 50106 1 1 18 LEU C C -7.875 -2.825 0.088 1.00 . A A . 18 LEU C 1 1 19 50107 1 1 18 LEU CA C -7.604 -2.494 1.569 1.00 . A A . 18 LEU CA 1 1 19 50108 1 1 18 LEU CB C -6.249 -1.740 1.742 1.00 . A A . 18 LEU CB 1 1 19 50109 1 1 18 LEU CD1 C -6.839 0.514 0.695 1.00 . A A . 18 LEU CD1 1 1 19 50110 1 1 18 LEU CD2 C -4.451 -0.185 0.849 1.00 . A A . 18 LEU CD2 1 1 19 50111 1 1 18 LEU CG C -5.879 -0.668 0.677 1.00 . A A . 18 LEU CG 1 1 19 50112 1 1 18 LEU H H -6.781 -4.174 2.597 1.00 . A A . 18 LEU H 1 1 19 50113 1 1 18 LEU HA H -8.399 -1.853 1.920 1.00 . A A . 18 LEU HA 1 1 19 50114 1 1 18 LEU HB2 H -6.264 -1.253 2.705 1.00 . A A . 18 LEU HB2 1 1 19 50115 1 1 18 LEU HB3 H -5.467 -2.477 1.754 1.00 . A A . 18 LEU HB3 1 1 19 50116 1 1 18 LEU HD11 H -6.567 1.189 1.493 1.00 . A A . 18 LEU HD11 1 1 19 50117 1 1 18 LEU HD12 H -7.846 0.157 0.852 1.00 . A A . 18 LEU HD12 1 1 19 50118 1 1 18 LEU HD13 H -6.785 1.031 -0.253 1.00 . A A . 18 LEU HD13 1 1 19 50119 1 1 18 LEU HD21 H -3.825 -1.006 1.161 1.00 . A A . 18 LEU HD21 1 1 19 50120 1 1 18 LEU HD22 H -4.419 0.600 1.589 1.00 . A A . 18 LEU HD22 1 1 19 50121 1 1 18 LEU HD23 H -4.097 0.196 -0.103 1.00 . A A . 18 LEU HD23 1 1 19 50122 1 1 18 LEU HG H -5.937 -1.113 -0.293 1.00 . A A . 18 LEU HG 1 1 19 50123 1 1 18 LEU N N -7.624 -3.713 2.407 1.00 . A A . 18 LEU N 1 1 19 50124 1 1 18 LEU O O -8.172 -1.927 -0.705 1.00 . A A . 18 LEU O 1 1 19 50125 1 1 19 PHE C C -9.239 -5.441 -1.753 1.00 . A A . 19 PHE C 1 1 19 50126 1 1 19 PHE CA C -8.005 -4.564 -1.639 1.00 . A A . 19 PHE CA 1 1 19 50127 1 1 19 PHE CB C -6.834 -5.412 -2.133 1.00 . A A . 19 PHE CB 1 1 19 50128 1 1 19 PHE CD1 C -5.313 -3.359 -2.036 1.00 . A A . 19 PHE CD1 1 1 19 50129 1 1 19 PHE CD2 C -4.341 -5.490 -2.493 1.00 . A A . 19 PHE CD2 1 1 19 50130 1 1 19 PHE CE1 C -4.067 -2.770 -2.131 1.00 . A A . 19 PHE CE1 1 1 19 50131 1 1 19 PHE CE2 C -3.094 -4.903 -2.585 1.00 . A A . 19 PHE CE2 1 1 19 50132 1 1 19 PHE CG C -5.471 -4.733 -2.216 1.00 . A A . 19 PHE CG 1 1 19 50133 1 1 19 PHE CZ C -2.957 -3.542 -2.405 1.00 . A A . 19 PHE CZ 1 1 19 50134 1 1 19 PHE H H -7.545 -4.771 0.420 1.00 . A A . 19 PHE H 1 1 19 50135 1 1 19 PHE HA H -8.111 -3.702 -2.277 1.00 . A A . 19 PHE HA 1 1 19 50136 1 1 19 PHE HB2 H -6.745 -6.267 -1.477 1.00 . A A . 19 PHE HB2 1 1 19 50137 1 1 19 PHE HB3 H -7.088 -5.774 -3.116 1.00 . A A . 19 PHE HB3 1 1 19 50138 1 1 19 PHE HD1 H -6.176 -2.752 -1.821 1.00 . A A . 19 PHE HD1 1 1 19 50139 1 1 19 PHE HD2 H -4.440 -6.556 -2.633 1.00 . A A . 19 PHE HD2 1 1 19 50140 1 1 19 PHE HE1 H -3.961 -1.704 -1.989 1.00 . A A . 19 PHE HE1 1 1 19 50141 1 1 19 PHE HE2 H -2.226 -5.509 -2.800 1.00 . A A . 19 PHE HE2 1 1 19 50142 1 1 19 PHE HZ H -1.983 -3.082 -2.481 1.00 . A A . 19 PHE HZ 1 1 19 50143 1 1 19 PHE N N -7.777 -4.109 -0.264 1.00 . A A . 19 PHE N 1 1 19 50144 1 1 19 PHE O O -9.962 -5.390 -2.750 1.00 . A A . 19 PHE O 1 1 19 50145 1 1 20 ASP C C -11.929 -6.572 -0.415 1.00 . A A . 20 ASP C 1 1 19 50146 1 1 20 ASP CA C -10.548 -7.217 -0.718 1.00 . A A . 20 ASP CA 1 1 19 50147 1 1 20 ASP CB C -10.181 -8.346 0.273 1.00 . A A . 20 ASP CB 1 1 19 50148 1 1 20 ASP CG C -11.239 -9.408 0.455 1.00 . A A . 20 ASP CG 1 1 19 50149 1 1 20 ASP H H -8.867 -6.208 0.053 1.00 . A A . 20 ASP H 1 1 19 50150 1 1 20 ASP HA H -10.569 -7.635 -1.713 1.00 . A A . 20 ASP HA 1 1 19 50151 1 1 20 ASP HB2 H -9.292 -8.844 -0.089 1.00 . A A . 20 ASP HB2 1 1 19 50152 1 1 20 ASP HB3 H -9.969 -7.905 1.243 1.00 . A A . 20 ASP HB3 1 1 19 50153 1 1 20 ASP N N -9.460 -6.257 -0.726 1.00 . A A . 20 ASP N 1 1 19 50154 1 1 20 ASP O O -12.414 -6.613 0.723 1.00 . A A . 20 ASP O 1 1 19 50155 1 1 20 ASP OD1 O -11.127 -10.469 -0.194 1.00 . A A . 20 ASP OD1 1 1 19 50156 1 1 20 ASP OD2 O -12.169 -9.186 1.260 1.00 . A A . 20 ASP OD2 1 1 19 50157 1 1 21 LYS C C -14.948 -6.374 -1.613 1.00 . A A . 21 LYS C 1 1 19 50158 1 1 21 LYS CA C -13.880 -5.339 -1.335 1.00 . A A . 21 LYS CA 1 1 19 50159 1 1 21 LYS CB C -14.063 -4.176 -2.301 1.00 . A A . 21 LYS CB 1 1 19 50160 1 1 21 LYS CD C -11.881 -3.080 -2.679 1.00 . A A . 21 LYS CD 1 1 19 50161 1 1 21 LYS CE C -10.866 -2.094 -2.109 1.00 . A A . 21 LYS CE 1 1 19 50162 1 1 21 LYS CG C -13.206 -2.987 -1.959 1.00 . A A . 21 LYS CG 1 1 19 50163 1 1 21 LYS H H -12.070 -5.910 -2.311 1.00 . A A . 21 LYS H 1 1 19 50164 1 1 21 LYS HA H -13.991 -4.976 -0.338 1.00 . A A . 21 LYS HA 1 1 19 50165 1 1 21 LYS HB2 H -13.808 -4.504 -3.298 1.00 . A A . 21 LYS HB2 1 1 19 50166 1 1 21 LYS HB3 H -15.098 -3.868 -2.285 1.00 . A A . 21 LYS HB3 1 1 19 50167 1 1 21 LYS HD2 H -11.513 -4.098 -2.570 1.00 . A A . 21 LYS HD2 1 1 19 50168 1 1 21 LYS HD3 H -12.039 -2.867 -3.726 1.00 . A A . 21 LYS HD3 1 1 19 50169 1 1 21 LYS HE2 H -10.871 -2.175 -1.033 1.00 . A A . 21 LYS HE2 1 1 19 50170 1 1 21 LYS HE3 H -9.886 -2.344 -2.479 1.00 . A A . 21 LYS HE3 1 1 19 50171 1 1 21 LYS HG2 H -13.716 -2.092 -2.250 1.00 . A A . 21 LYS HG2 1 1 19 50172 1 1 21 LYS HG3 H -13.028 -2.974 -0.894 1.00 . A A . 21 LYS HG3 1 1 19 50173 1 1 21 LYS HZ1 H -11.182 -0.584 -3.521 1.00 . A A . 21 LYS HZ1 1 1 19 50174 1 1 21 LYS HZ2 H -10.462 -0.042 -2.090 1.00 . A A . 21 LYS HZ2 1 1 19 50175 1 1 21 LYS HZ3 H -12.112 -0.414 -2.117 1.00 . A A . 21 LYS HZ3 1 1 19 50176 1 1 21 LYS N N -12.536 -5.954 -1.450 1.00 . A A . 21 LYS N 1 1 19 50177 1 1 21 LYS NZ N -11.177 -0.684 -2.486 1.00 . A A . 21 LYS NZ 1 1 19 50178 1 1 21 LYS O O -16.004 -6.403 -0.974 1.00 . A A . 21 LYS O 1 1 19 50179 1 1 22 ASP C C -15.485 -9.416 -1.934 1.00 . A A . 22 ASP C 1 1 19 50180 1 1 22 ASP CA C -15.517 -8.325 -3.010 1.00 . A A . 22 ASP CA 1 1 19 50181 1 1 22 ASP CB C -15.071 -8.876 -4.374 1.00 . A A . 22 ASP CB 1 1 19 50182 1 1 22 ASP CG C -16.147 -9.698 -5.065 1.00 . A A . 22 ASP CG 1 1 19 50183 1 1 22 ASP H H -13.758 -7.091 -3.035 1.00 . A A . 22 ASP H 1 1 19 50184 1 1 22 ASP HA H -16.523 -7.937 -3.089 1.00 . A A . 22 ASP HA 1 1 19 50185 1 1 22 ASP HB2 H -14.813 -8.048 -5.020 1.00 . A A . 22 ASP HB2 1 1 19 50186 1 1 22 ASP HB3 H -14.200 -9.502 -4.231 1.00 . A A . 22 ASP HB3 1 1 19 50187 1 1 22 ASP N N -14.633 -7.221 -2.590 1.00 . A A . 22 ASP N 1 1 19 50188 1 1 22 ASP O O -16.525 -9.923 -1.504 1.00 . A A . 22 ASP O 1 1 19 50189 1 1 22 ASP OD1 O -16.192 -10.926 -4.839 1.00 . A A . 22 ASP OD1 1 1 19 50190 1 1 22 ASP OD2 O -16.943 -9.112 -5.828 1.00 . A A . 22 ASP OD2 1 1 19 50191 1 1 23 GLY C C -14.401 -12.142 -0.656 1.00 . A A . 23 GLY C 1 1 19 50192 1 1 23 GLY CA C -14.011 -10.699 -0.454 1.00 . A A . 23 GLY CA 1 1 19 50193 1 1 23 GLY H H -13.488 -9.327 -1.964 1.00 . A A . 23 GLY H 1 1 19 50194 1 1 23 GLY HA2 H -12.931 -10.708 -0.311 1.00 . A A . 23 GLY HA2 1 1 19 50195 1 1 23 GLY HA3 H -14.471 -10.331 0.447 1.00 . A A . 23 GLY HA3 1 1 19 50196 1 1 23 GLY N N -14.260 -9.753 -1.524 1.00 . A A . 23 GLY N 1 1 19 50197 1 1 23 GLY O O -15.117 -12.721 0.167 1.00 . A A . 23 GLY O 1 1 19 50198 1 1 24 ASP C C -12.887 -14.816 -1.359 1.00 . A A . 24 ASP C 1 1 19 50199 1 1 24 ASP CA C -14.087 -14.137 -2.029 1.00 . A A . 24 ASP CA 1 1 19 50200 1 1 24 ASP CB C -14.020 -14.356 -3.528 1.00 . A A . 24 ASP CB 1 1 19 50201 1 1 24 ASP CG C -14.541 -15.715 -3.967 1.00 . A A . 24 ASP CG 1 1 19 50202 1 1 24 ASP H H -13.458 -12.154 -2.405 1.00 . A A . 24 ASP H 1 1 19 50203 1 1 24 ASP HA H -15.018 -14.497 -1.617 1.00 . A A . 24 ASP HA 1 1 19 50204 1 1 24 ASP HB2 H -14.596 -13.588 -4.019 1.00 . A A . 24 ASP HB2 1 1 19 50205 1 1 24 ASP HB3 H -12.985 -14.266 -3.820 1.00 . A A . 24 ASP HB3 1 1 19 50206 1 1 24 ASP N N -13.931 -12.711 -1.752 1.00 . A A . 24 ASP N 1 1 19 50207 1 1 24 ASP O O -12.754 -16.041 -1.294 1.00 . A A . 24 ASP O 1 1 19 50208 1 1 24 ASP OD1 O -15.756 -15.827 -4.236 1.00 . A A . 24 ASP OD1 1 1 19 50209 1 1 24 ASP OD2 O -13.733 -16.664 -4.042 1.00 . A A . 24 ASP OD2 1 1 19 50210 1 1 25 GLY C C -9.666 -13.816 -1.147 1.00 . A A . 25 GLY C 1 1 19 50211 1 1 25 GLY CA C -10.783 -14.207 -0.215 1.00 . A A . 25 GLY CA 1 1 19 50212 1 1 25 GLY H H -12.280 -12.978 -1.025 1.00 . A A . 25 GLY H 1 1 19 50213 1 1 25 GLY HA2 H -10.712 -13.636 0.701 1.00 . A A . 25 GLY HA2 1 1 19 50214 1 1 25 GLY HA3 H -10.716 -15.250 0.005 1.00 . A A . 25 GLY HA3 1 1 19 50215 1 1 25 GLY N N -12.043 -13.913 -0.872 1.00 . A A . 25 GLY N 1 1 19 50216 1 1 25 GLY O O -8.487 -14.090 -0.908 1.00 . A A . 25 GLY O 1 1 19 50217 1 1 26 THR C C -9.355 -11.180 -3.541 1.00 . A A . 26 THR C 1 1 19 50218 1 1 26 THR CA C -9.247 -12.688 -3.291 1.00 . A A . 26 THR CA 1 1 19 50219 1 1 26 THR CB C -9.635 -13.397 -4.586 1.00 . A A . 26 THR CB 1 1 19 50220 1 1 26 THR CG2 C -9.162 -14.834 -4.573 1.00 . A A . 26 THR CG2 1 1 19 50221 1 1 26 THR H H -11.055 -13.035 -2.327 1.00 . A A . 26 THR H 1 1 19 50222 1 1 26 THR HA H -8.226 -12.944 -3.057 1.00 . A A . 26 THR HA 1 1 19 50223 1 1 26 THR HB H -9.174 -12.868 -5.397 1.00 . A A . 26 THR HB 1 1 19 50224 1 1 26 THR HG1 H -11.318 -12.528 -5.151 1.00 . A A . 26 THR HG1 1 1 19 50225 1 1 26 THR HG21 H -9.564 -15.316 -3.692 1.00 . A A . 26 THR HG21 1 1 19 50226 1 1 26 THR HG22 H -8.083 -14.860 -4.543 1.00 . A A . 26 THR HG22 1 1 19 50227 1 1 26 THR HG23 H -9.515 -15.341 -5.457 1.00 . A A . 26 THR HG23 1 1 19 50228 1 1 26 THR N N -10.097 -13.159 -2.225 1.00 . A A . 26 THR N 1 1 19 50229 1 1 26 THR O O -10.122 -10.465 -2.889 1.00 . A A . 26 THR O 1 1 19 50230 1 1 26 THR OG1 O -11.061 -13.364 -4.755 1.00 . A A . 26 THR OG1 1 1 19 50231 1 1 27 ILE C C -9.079 -9.262 -6.321 1.00 . A A . 27 ILE C 1 1 19 50232 1 1 27 ILE CA C -8.463 -9.386 -4.973 1.00 . A A . 27 ILE CA 1 1 19 50233 1 1 27 ILE CB C -7.002 -8.977 -5.026 1.00 . A A . 27 ILE CB 1 1 19 50234 1 1 27 ILE CD1 C -5.724 -9.485 -2.911 1.00 . A A . 27 ILE CD1 1 1 19 50235 1 1 27 ILE CG1 C -6.630 -8.526 -3.650 1.00 . A A . 27 ILE CG1 1 1 19 50236 1 1 27 ILE CG2 C -6.706 -7.891 -6.060 1.00 . A A . 27 ILE CG2 1 1 19 50237 1 1 27 ILE H H -7.980 -11.375 -4.938 1.00 . A A . 27 ILE H 1 1 19 50238 1 1 27 ILE HA H -8.970 -8.748 -4.289 1.00 . A A . 27 ILE HA 1 1 19 50239 1 1 27 ILE HB H -6.453 -9.857 -5.272 1.00 . A A . 27 ILE HB 1 1 19 50240 1 1 27 ILE HD11 H -6.243 -10.418 -2.746 1.00 . A A . 27 ILE HD11 1 1 19 50241 1 1 27 ILE HD12 H -5.442 -9.056 -1.961 1.00 . A A . 27 ILE HD12 1 1 19 50242 1 1 27 ILE HD13 H -4.837 -9.667 -3.502 1.00 . A A . 27 ILE HD13 1 1 19 50243 1 1 27 ILE HG12 H -6.142 -7.569 -3.709 1.00 . A A . 27 ILE HG12 1 1 19 50244 1 1 27 ILE HG13 H -7.560 -8.434 -3.103 1.00 . A A . 27 ILE HG13 1 1 19 50245 1 1 27 ILE HG21 H -5.691 -7.542 -5.939 1.00 . A A . 27 ILE HG21 1 1 19 50246 1 1 27 ILE HG22 H -7.387 -7.065 -5.916 1.00 . A A . 27 ILE HG22 1 1 19 50247 1 1 27 ILE HG23 H -6.836 -8.293 -7.054 1.00 . A A . 27 ILE HG23 1 1 19 50248 1 1 27 ILE N N -8.553 -10.743 -4.513 1.00 . A A . 27 ILE N 1 1 19 50249 1 1 27 ILE O O -8.797 -10.041 -7.214 1.00 . A A . 27 ILE O 1 1 19 50250 1 1 28 THR C C -9.976 -6.808 -8.451 1.00 . A A . 28 THR C 1 1 19 50251 1 1 28 THR CA C -10.549 -7.992 -7.705 1.00 . A A . 28 THR CA 1 1 19 50252 1 1 28 THR CB C -12.047 -7.769 -7.439 1.00 . A A . 28 THR CB 1 1 19 50253 1 1 28 THR CG2 C -12.923 -8.330 -8.558 1.00 . A A . 28 THR CG2 1 1 19 50254 1 1 28 THR H H -9.949 -7.606 -5.708 1.00 . A A . 28 THR H 1 1 19 50255 1 1 28 THR HA H -10.438 -8.858 -8.346 1.00 . A A . 28 THR HA 1 1 19 50256 1 1 28 THR HB H -12.195 -6.713 -7.380 1.00 . A A . 28 THR HB 1 1 19 50257 1 1 28 THR HG1 H -12.053 -7.872 -5.467 1.00 . A A . 28 THR HG1 1 1 19 50258 1 1 28 THR HG21 H -12.805 -7.728 -9.445 1.00 . A A . 28 THR HG21 1 1 19 50259 1 1 28 THR HG22 H -13.957 -8.312 -8.247 1.00 . A A . 28 THR HG22 1 1 19 50260 1 1 28 THR HG23 H -12.630 -9.348 -8.770 1.00 . A A . 28 THR HG23 1 1 19 50261 1 1 28 THR N N -9.852 -8.234 -6.465 1.00 . A A . 28 THR N 1 1 19 50262 1 1 28 THR O O -9.122 -6.069 -7.961 1.00 . A A . 28 THR O 1 1 19 50263 1 1 28 THR OG1 O -12.436 -8.368 -6.194 1.00 . A A . 28 THR OG1 1 1 19 50264 1 1 29 THR C C -10.637 -4.265 -10.134 1.00 . A A . 29 THR C 1 1 19 50265 1 1 29 THR CA C -10.094 -5.630 -10.596 1.00 . A A . 29 THR CA 1 1 19 50266 1 1 29 THR CB C -10.573 -5.956 -12.052 1.00 . A A . 29 THR CB 1 1 19 50267 1 1 29 THR CG2 C -10.987 -7.408 -12.222 1.00 . A A . 29 THR CG2 1 1 19 50268 1 1 29 THR H H -11.118 -7.341 -9.944 1.00 . A A . 29 THR H 1 1 19 50269 1 1 29 THR HA H -9.014 -5.579 -10.604 1.00 . A A . 29 THR HA 1 1 19 50270 1 1 29 THR HB H -9.746 -5.789 -12.714 1.00 . A A . 29 THR HB 1 1 19 50271 1 1 29 THR HG1 H -11.556 -4.862 -13.371 1.00 . A A . 29 THR HG1 1 1 19 50272 1 1 29 THR HG21 H -10.124 -8.048 -12.052 1.00 . A A . 29 THR HG21 1 1 19 50273 1 1 29 THR HG22 H -11.355 -7.559 -13.222 1.00 . A A . 29 THR HG22 1 1 19 50274 1 1 29 THR HG23 H -11.764 -7.648 -11.517 1.00 . A A . 29 THR HG23 1 1 19 50275 1 1 29 THR N N -10.468 -6.683 -9.664 1.00 . A A . 29 THR N 1 1 19 50276 1 1 29 THR O O -10.131 -3.220 -10.548 1.00 . A A . 29 THR O 1 1 19 50277 1 1 29 THR OG1 O -11.665 -5.115 -12.451 1.00 . A A . 29 THR OG1 1 1 19 50278 1 1 30 LYS C C -11.279 -2.301 -7.807 1.00 . A A . 30 LYS C 1 1 19 50279 1 1 30 LYS CA C -12.260 -3.052 -8.724 1.00 . A A . 30 LYS CA 1 1 19 50280 1 1 30 LYS CB C -13.608 -3.319 -8.013 1.00 . A A . 30 LYS CB 1 1 19 50281 1 1 30 LYS CD C -14.482 -5.448 -6.911 1.00 . A A . 30 LYS CD 1 1 19 50282 1 1 30 LYS CE C -15.924 -5.107 -6.540 1.00 . A A . 30 LYS CE 1 1 19 50283 1 1 30 LYS CG C -13.548 -4.244 -6.784 1.00 . A A . 30 LYS CG 1 1 19 50284 1 1 30 LYS H H -12.029 -5.158 -8.979 1.00 . A A . 30 LYS H 1 1 19 50285 1 1 30 LYS HA H -12.454 -2.415 -9.577 1.00 . A A . 30 LYS HA 1 1 19 50286 1 1 30 LYS HB2 H -14.016 -2.371 -7.694 1.00 . A A . 30 LYS HB2 1 1 19 50287 1 1 30 LYS HB3 H -14.287 -3.757 -8.730 1.00 . A A . 30 LYS HB3 1 1 19 50288 1 1 30 LYS HD2 H -14.458 -5.805 -7.929 1.00 . A A . 30 LYS HD2 1 1 19 50289 1 1 30 LYS HD3 H -14.130 -6.228 -6.251 1.00 . A A . 30 LYS HD3 1 1 19 50290 1 1 30 LYS HE2 H -15.947 -4.762 -5.517 1.00 . A A . 30 LYS HE2 1 1 19 50291 1 1 30 LYS HE3 H -16.273 -4.319 -7.192 1.00 . A A . 30 LYS HE3 1 1 19 50292 1 1 30 LYS HG2 H -12.536 -4.598 -6.667 1.00 . A A . 30 LYS HG2 1 1 19 50293 1 1 30 LYS HG3 H -13.829 -3.677 -5.907 1.00 . A A . 30 LYS HG3 1 1 19 50294 1 1 30 LYS HZ1 H -16.507 -7.051 -6.049 1.00 . A A . 30 LYS HZ1 1 1 19 50295 1 1 30 LYS HZ2 H -16.823 -6.627 -7.655 1.00 . A A . 30 LYS HZ2 1 1 19 50296 1 1 30 LYS HZ3 H -17.798 -6.020 -6.414 1.00 . A A . 30 LYS HZ3 1 1 19 50297 1 1 30 LYS N N -11.662 -4.289 -9.257 1.00 . A A . 30 LYS N 1 1 19 50298 1 1 30 LYS NZ N -16.826 -6.284 -6.674 1.00 . A A . 30 LYS NZ 1 1 19 50299 1 1 30 LYS O O -11.098 -1.092 -7.962 1.00 . A A . 30 LYS O 1 1 19 50300 1 1 31 GLU C C -8.448 -1.902 -6.713 1.00 . A A . 31 GLU C 1 1 19 50301 1 1 31 GLU CA C -9.648 -2.422 -5.949 1.00 . A A . 31 GLU CA 1 1 19 50302 1 1 31 GLU CB C -9.115 -3.413 -4.878 1.00 . A A . 31 GLU CB 1 1 19 50303 1 1 31 GLU CD C -7.124 -4.699 -5.807 1.00 . A A . 31 GLU CD 1 1 19 50304 1 1 31 GLU CG C -8.590 -4.755 -5.403 1.00 . A A . 31 GLU CG 1 1 19 50305 1 1 31 GLU H H -10.838 -3.975 -6.774 1.00 . A A . 31 GLU H 1 1 19 50306 1 1 31 GLU HA H -10.129 -1.599 -5.460 1.00 . A A . 31 GLU HA 1 1 19 50307 1 1 31 GLU HB2 H -8.299 -2.933 -4.364 1.00 . A A . 31 GLU HB2 1 1 19 50308 1 1 31 GLU HB3 H -9.878 -3.615 -4.169 1.00 . A A . 31 GLU HB3 1 1 19 50309 1 1 31 GLU HG2 H -8.708 -5.502 -4.635 1.00 . A A . 31 GLU HG2 1 1 19 50310 1 1 31 GLU HG3 H -9.174 -5.038 -6.268 1.00 . A A . 31 GLU HG3 1 1 19 50311 1 1 31 GLU N N -10.635 -3.027 -6.863 1.00 . A A . 31 GLU N 1 1 19 50312 1 1 31 GLU O O -7.925 -0.836 -6.414 1.00 . A A . 31 GLU O 1 1 19 50313 1 1 31 GLU OE1 O -6.824 -4.997 -6.982 1.00 . A A . 31 GLU OE1 1 1 19 50314 1 1 31 GLU OE2 O -6.280 -4.354 -4.957 1.00 . A A . 31 GLU OE2 1 1 19 50315 1 1 32 LEU C C -6.780 -0.982 -8.963 1.00 . A A . 32 LEU C 1 1 19 50316 1 1 32 LEU CA C -6.903 -2.424 -8.561 1.00 . A A . 32 LEU CA 1 1 19 50317 1 1 32 LEU CB C -6.954 -3.376 -9.768 1.00 . A A . 32 LEU CB 1 1 19 50318 1 1 32 LEU CD1 C -4.384 -3.298 -9.805 1.00 . A A . 32 LEU CD1 1 1 19 50319 1 1 32 LEU CD2 C -5.623 -5.052 -11.072 1.00 . A A . 32 LEU CD2 1 1 19 50320 1 1 32 LEU CG C -5.663 -3.613 -10.584 1.00 . A A . 32 LEU CG 1 1 19 50321 1 1 32 LEU H H -8.615 -3.464 -7.936 1.00 . A A . 32 LEU H 1 1 19 50322 1 1 32 LEU HA H -6.042 -2.644 -7.976 1.00 . A A . 32 LEU HA 1 1 19 50323 1 1 32 LEU HB2 H -7.293 -4.335 -9.409 1.00 . A A . 32 LEU HB2 1 1 19 50324 1 1 32 LEU HB3 H -7.705 -2.994 -10.440 1.00 . A A . 32 LEU HB3 1 1 19 50325 1 1 32 LEU HD11 H -4.347 -3.905 -8.912 1.00 . A A . 32 LEU HD11 1 1 19 50326 1 1 32 LEU HD12 H -4.377 -2.253 -9.531 1.00 . A A . 32 LEU HD12 1 1 19 50327 1 1 32 LEU HD13 H -3.525 -3.513 -10.422 1.00 . A A . 32 LEU HD13 1 1 19 50328 1 1 32 LEU HD21 H -4.686 -5.236 -11.572 1.00 . A A . 32 LEU HD21 1 1 19 50329 1 1 32 LEU HD22 H -6.438 -5.223 -11.760 1.00 . A A . 32 LEU HD22 1 1 19 50330 1 1 32 LEU HD23 H -5.717 -5.723 -10.230 1.00 . A A . 32 LEU HD23 1 1 19 50331 1 1 32 LEU HG H -5.690 -2.979 -11.452 1.00 . A A . 32 LEU HG 1 1 19 50332 1 1 32 LEU N N -8.070 -2.676 -7.732 1.00 . A A . 32 LEU N 1 1 19 50333 1 1 32 LEU O O -5.720 -0.406 -8.765 1.00 . A A . 32 LEU O 1 1 19 50334 1 1 33 GLY C C -8.007 1.904 -8.641 1.00 . A A . 33 GLY C 1 1 19 50335 1 1 33 GLY CA C -7.804 1.007 -9.826 1.00 . A A . 33 GLY CA 1 1 19 50336 1 1 33 GLY H H -8.685 -0.899 -9.563 1.00 . A A . 33 GLY H 1 1 19 50337 1 1 33 GLY HA2 H -6.815 1.209 -10.223 1.00 . A A . 33 GLY HA2 1 1 19 50338 1 1 33 GLY HA3 H -8.554 1.202 -10.564 1.00 . A A . 33 GLY HA3 1 1 19 50339 1 1 33 GLY N N -7.856 -0.389 -9.454 1.00 . A A . 33 GLY N 1 1 19 50340 1 1 33 GLY O O -7.398 2.965 -8.548 1.00 . A A . 33 GLY O 1 1 19 50341 1 1 34 THR C C -7.775 2.309 -5.694 1.00 . A A . 34 THR C 1 1 19 50342 1 1 34 THR CA C -9.093 2.165 -6.466 1.00 . A A . 34 THR CA 1 1 19 50343 1 1 34 THR CB C -10.083 1.386 -5.584 1.00 . A A . 34 THR CB 1 1 19 50344 1 1 34 THR CG2 C -10.612 2.230 -4.423 1.00 . A A . 34 THR CG2 1 1 19 50345 1 1 34 THR H H -9.312 0.602 -7.883 1.00 . A A . 34 THR H 1 1 19 50346 1 1 34 THR HA H -9.502 3.140 -6.690 1.00 . A A . 34 THR HA 1 1 19 50347 1 1 34 THR HB H -9.548 0.535 -5.185 1.00 . A A . 34 THR HB 1 1 19 50348 1 1 34 THR HG1 H -10.917 0.176 -6.900 1.00 . A A . 34 THR HG1 1 1 19 50349 1 1 34 THR HG21 H -11.127 3.095 -4.813 1.00 . A A . 34 THR HG21 1 1 19 50350 1 1 34 THR HG22 H -9.786 2.550 -3.805 1.00 . A A . 34 THR HG22 1 1 19 50351 1 1 34 THR HG23 H -11.296 1.639 -3.831 1.00 . A A . 34 THR HG23 1 1 19 50352 1 1 34 THR N N -8.844 1.448 -7.716 1.00 . A A . 34 THR N 1 1 19 50353 1 1 34 THR O O -7.615 3.223 -4.881 1.00 . A A . 34 THR O 1 1 19 50354 1 1 34 THR OG1 O -11.190 0.927 -6.369 1.00 . A A . 34 THR OG1 1 1 19 50355 1 1 35 VAL C C -4.548 2.284 -6.061 1.00 . A A . 35 VAL C 1 1 19 50356 1 1 35 VAL CA C -5.532 1.365 -5.327 1.00 . A A . 35 VAL CA 1 1 19 50357 1 1 35 VAL CB C -4.975 -0.088 -5.310 1.00 . A A . 35 VAL CB 1 1 19 50358 1 1 35 VAL CG1 C -3.526 -0.133 -4.819 1.00 . A A . 35 VAL CG1 1 1 19 50359 1 1 35 VAL CG2 C -5.853 -0.999 -4.449 1.00 . A A . 35 VAL CG2 1 1 19 50360 1 1 35 VAL H H -7.049 0.674 -6.675 1.00 . A A . 35 VAL H 1 1 19 50361 1 1 35 VAL HA H -5.649 1.703 -4.310 1.00 . A A . 35 VAL HA 1 1 19 50362 1 1 35 VAL HB H -5.000 -0.455 -6.340 1.00 . A A . 35 VAL HB 1 1 19 50363 1 1 35 VAL HG11 H -3.232 -1.157 -4.657 1.00 . A A . 35 VAL HG11 1 1 19 50364 1 1 35 VAL HG12 H -3.442 0.418 -3.894 1.00 . A A . 35 VAL HG12 1 1 19 50365 1 1 35 VAL HG13 H -2.881 0.316 -5.565 1.00 . A A . 35 VAL HG13 1 1 19 50366 1 1 35 VAL HG21 H -5.453 -1.997 -4.462 1.00 . A A . 35 VAL HG21 1 1 19 50367 1 1 35 VAL HG22 H -6.865 -1.017 -4.848 1.00 . A A . 35 VAL HG22 1 1 19 50368 1 1 35 VAL HG23 H -5.869 -0.627 -3.428 1.00 . A A . 35 VAL HG23 1 1 19 50369 1 1 35 VAL N N -6.842 1.383 -5.979 1.00 . A A . 35 VAL N 1 1 19 50370 1 1 35 VAL O O -4.056 3.276 -5.516 1.00 . A A . 35 VAL O 1 1 19 50371 1 1 36 MET C C -3.738 4.041 -8.556 1.00 . A A . 36 MET C 1 1 19 50372 1 1 36 MET CA C -3.358 2.606 -8.216 1.00 . A A . 36 MET CA 1 1 19 50373 1 1 36 MET CB C -3.253 1.881 -9.562 1.00 . A A . 36 MET CB 1 1 19 50374 1 1 36 MET CE C -4.963 0.873 -12.712 1.00 . A A . 36 MET CE 1 1 19 50375 1 1 36 MET CG C -4.526 1.241 -10.006 1.00 . A A . 36 MET CG 1 1 19 50376 1 1 36 MET H H -4.743 1.087 -7.620 1.00 . A A . 36 MET H 1 1 19 50377 1 1 36 MET HA H -2.385 2.605 -7.752 1.00 . A A . 36 MET HA 1 1 19 50378 1 1 36 MET HB2 H -3.014 2.619 -10.313 1.00 . A A . 36 MET HB2 1 1 19 50379 1 1 36 MET HB3 H -2.488 1.132 -9.522 1.00 . A A . 36 MET HB3 1 1 19 50380 1 1 36 MET HE1 H -6.022 1.024 -12.564 1.00 . A A . 36 MET HE1 1 1 19 50381 1 1 36 MET HE2 H -4.804 0.284 -13.604 1.00 . A A . 36 MET HE2 1 1 19 50382 1 1 36 MET HE3 H -4.474 1.829 -12.819 1.00 . A A . 36 MET HE3 1 1 19 50383 1 1 36 MET HG2 H -4.980 0.754 -9.134 1.00 . A A . 36 MET HG2 1 1 19 50384 1 1 36 MET HG3 H -5.174 2.034 -10.375 1.00 . A A . 36 MET HG3 1 1 19 50385 1 1 36 MET N N -4.294 1.906 -7.305 1.00 . A A . 36 MET N 1 1 19 50386 1 1 36 MET O O -2.935 4.949 -8.372 1.00 . A A . 36 MET O 1 1 19 50387 1 1 36 MET SD S -4.283 0.012 -11.302 1.00 . A A . 36 MET SD 1 1 19 50388 1 1 37 ARG C C -5.092 6.731 -8.659 1.00 . A A . 37 ARG C 1 1 19 50389 1 1 37 ARG CA C -5.453 5.524 -9.535 1.00 . A A . 37 ARG CA 1 1 19 50390 1 1 37 ARG CB C -6.962 5.511 -9.734 1.00 . A A . 37 ARG CB 1 1 19 50391 1 1 37 ARG CD C -8.930 4.830 -11.139 1.00 . A A . 37 ARG CD 1 1 19 50392 1 1 37 ARG CG C -7.419 4.769 -10.981 1.00 . A A . 37 ARG CG 1 1 19 50393 1 1 37 ARG CZ C -10.653 4.139 -12.793 1.00 . A A . 37 ARG CZ 1 1 19 50394 1 1 37 ARG H H -5.592 3.465 -9.053 1.00 . A A . 37 ARG H 1 1 19 50395 1 1 37 ARG HA H -4.984 5.626 -10.490 1.00 . A A . 37 ARG HA 1 1 19 50396 1 1 37 ARG HB2 H -7.411 5.042 -8.870 1.00 . A A . 37 ARG HB2 1 1 19 50397 1 1 37 ARG HB3 H -7.311 6.531 -9.798 1.00 . A A . 37 ARG HB3 1 1 19 50398 1 1 37 ARG HD2 H -9.387 4.358 -10.282 1.00 . A A . 37 ARG HD2 1 1 19 50399 1 1 37 ARG HD3 H -9.232 5.866 -11.182 1.00 . A A . 37 ARG HD3 1 1 19 50400 1 1 37 ARG HE H -8.709 3.672 -12.880 1.00 . A A . 37 ARG HE 1 1 19 50401 1 1 37 ARG HG2 H -6.958 5.220 -11.847 1.00 . A A . 37 ARG HG2 1 1 19 50402 1 1 37 ARG HG3 H -7.115 3.735 -10.905 1.00 . A A . 37 ARG HG3 1 1 19 50403 1 1 37 ARG HH11 H -12.595 4.750 -12.482 1.00 . A A . 37 ARG HH11 1 1 19 50404 1 1 37 ARG HH12 H -11.395 5.282 -11.249 1.00 . A A . 37 ARG HH12 1 1 19 50405 1 1 37 ARG HH21 H -11.935 3.478 -14.255 1.00 . A A . 37 ARG HH21 1 1 19 50406 1 1 37 ARG HH22 H -10.209 2.995 -14.439 1.00 . A A . 37 ARG HH22 1 1 19 50407 1 1 37 ARG N N -4.977 4.228 -9.035 1.00 . A A . 37 ARG N 1 1 19 50408 1 1 37 ARG NE N -9.385 4.150 -12.355 1.00 . A A . 37 ARG NE 1 1 19 50409 1 1 37 ARG NH1 N -11.618 4.770 -12.126 1.00 . A A . 37 ARG NH1 1 1 19 50410 1 1 37 ARG NH2 N -10.954 3.491 -13.909 1.00 . A A . 37 ARG NH2 1 1 19 50411 1 1 37 ARG O O -4.947 7.850 -9.158 1.00 . A A . 37 ARG O 1 1 19 50412 1 1 38 SER C C -3.358 8.313 -6.695 1.00 . A A . 38 SER C 1 1 19 50413 1 1 38 SER CA C -4.619 7.500 -6.352 1.00 . A A . 38 SER CA 1 1 19 50414 1 1 38 SER CB C -4.455 6.842 -4.978 1.00 . A A . 38 SER CB 1 1 19 50415 1 1 38 SER H H -5.120 5.557 -7.068 1.00 . A A . 38 SER H 1 1 19 50416 1 1 38 SER HA H -5.442 8.179 -6.307 1.00 . A A . 38 SER HA 1 1 19 50417 1 1 38 SER HB2 H -5.301 6.199 -4.787 1.00 . A A . 38 SER HB2 1 1 19 50418 1 1 38 SER HB3 H -3.549 6.255 -4.970 1.00 . A A . 38 SER HB3 1 1 19 50419 1 1 38 SER HG H -3.510 8.217 -3.948 1.00 . A A . 38 SER HG 1 1 19 50420 1 1 38 SER N N -4.960 6.475 -7.361 1.00 . A A . 38 SER N 1 1 19 50421 1 1 38 SER O O -3.242 9.476 -6.295 1.00 . A A . 38 SER O 1 1 19 50422 1 1 38 SER OG O -4.380 7.812 -3.945 1.00 . A A . 38 SER OG 1 1 19 50423 1 1 39 LEU C C -1.370 9.312 -9.025 1.00 . A A . 39 LEU C 1 1 19 50424 1 1 39 LEU CA C -1.184 8.348 -7.837 1.00 . A A . 39 LEU CA 1 1 19 50425 1 1 39 LEU CB C -0.082 7.306 -8.145 1.00 . A A . 39 LEU CB 1 1 19 50426 1 1 39 LEU CD1 C -0.848 6.252 -10.329 1.00 . A A . 39 LEU CD1 1 1 19 50427 1 1 39 LEU CD2 C 0.597 4.963 -8.765 1.00 . A A . 39 LEU CD2 1 1 19 50428 1 1 39 LEU CG C -0.500 6.010 -8.870 1.00 . A A . 39 LEU CG 1 1 19 50429 1 1 39 LEU H H -2.577 6.781 -7.691 1.00 . A A . 39 LEU H 1 1 19 50430 1 1 39 LEU HA H -0.864 8.928 -6.992 1.00 . A A . 39 LEU HA 1 1 19 50431 1 1 39 LEU HB2 H 0.675 7.787 -8.740 1.00 . A A . 39 LEU HB2 1 1 19 50432 1 1 39 LEU HB3 H 0.360 7.021 -7.205 1.00 . A A . 39 LEU HB3 1 1 19 50433 1 1 39 LEU HD11 H -1.679 6.939 -10.388 1.00 . A A . 39 LEU HD11 1 1 19 50434 1 1 39 LEU HD12 H -1.121 5.313 -10.788 1.00 . A A . 39 LEU HD12 1 1 19 50435 1 1 39 LEU HD13 H 0.006 6.670 -10.840 1.00 . A A . 39 LEU HD13 1 1 19 50436 1 1 39 LEU HD21 H 0.339 4.109 -9.373 1.00 . A A . 39 LEU HD21 1 1 19 50437 1 1 39 LEU HD22 H 0.701 4.654 -7.736 1.00 . A A . 39 LEU HD22 1 1 19 50438 1 1 39 LEU HD23 H 1.530 5.383 -9.111 1.00 . A A . 39 LEU HD23 1 1 19 50439 1 1 39 LEU HG H -1.380 5.611 -8.386 1.00 . A A . 39 LEU HG 1 1 19 50440 1 1 39 LEU N N -2.430 7.697 -7.432 1.00 . A A . 39 LEU N 1 1 19 50441 1 1 39 LEU O O -0.435 10.034 -9.390 1.00 . A A . 39 LEU O 1 1 19 50442 1 1 40 GLY C C -2.993 9.518 -12.073 1.00 . A A . 40 GLY C 1 1 19 50443 1 1 40 GLY CA C -2.859 10.218 -10.735 1.00 . A A . 40 GLY CA 1 1 19 50444 1 1 40 GLY H H -3.275 8.719 -9.288 1.00 . A A . 40 GLY H 1 1 19 50445 1 1 40 GLY HA2 H -3.776 10.749 -10.532 1.00 . A A . 40 GLY HA2 1 1 19 50446 1 1 40 GLY HA3 H -2.062 10.928 -10.805 1.00 . A A . 40 GLY HA3 1 1 19 50447 1 1 40 GLY N N -2.576 9.323 -9.616 1.00 . A A . 40 GLY N 1 1 19 50448 1 1 40 GLY O O -2.646 10.088 -13.112 1.00 . A A . 40 GLY O 1 1 19 50449 1 1 41 GLN C C -5.146 7.516 -13.705 1.00 . A A . 41 GLN C 1 1 19 50450 1 1 41 GLN CA C -3.687 7.494 -13.257 1.00 . A A . 41 GLN CA 1 1 19 50451 1 1 41 GLN CB C -3.242 6.048 -13.032 1.00 . A A . 41 GLN CB 1 1 19 50452 1 1 41 GLN CD C -1.775 4.140 -13.801 1.00 . A A . 41 GLN CD 1 1 19 50453 1 1 41 GLN CG C -2.108 5.612 -13.947 1.00 . A A . 41 GLN CG 1 1 19 50454 1 1 41 GLN H H -3.728 7.909 -11.175 1.00 . A A . 41 GLN H 1 1 19 50455 1 1 41 GLN HA H -3.080 7.929 -14.036 1.00 . A A . 41 GLN HA 1 1 19 50456 1 1 41 GLN HB2 H -2.917 5.938 -12.011 1.00 . A A . 41 GLN HB2 1 1 19 50457 1 1 41 GLN HB3 H -4.083 5.394 -13.203 1.00 . A A . 41 GLN HB3 1 1 19 50458 1 1 41 GLN HE21 H -3.050 3.682 -15.255 1.00 . A A . 41 GLN HE21 1 1 19 50459 1 1 41 GLN HE22 H -2.216 2.348 -14.542 1.00 . A A . 41 GLN HE22 1 1 19 50460 1 1 41 GLN HG2 H -2.396 5.801 -14.971 1.00 . A A . 41 GLN HG2 1 1 19 50461 1 1 41 GLN HG3 H -1.226 6.190 -13.709 1.00 . A A . 41 GLN HG3 1 1 19 50462 1 1 41 GLN N N -3.493 8.290 -12.042 1.00 . A A . 41 GLN N 1 1 19 50463 1 1 41 GLN NE2 N -2.411 3.306 -14.615 1.00 . A A . 41 GLN NE2 1 1 19 50464 1 1 41 GLN O O -6.058 7.585 -12.876 1.00 . A A . 41 GLN O 1 1 19 50465 1 1 41 GLN OE1 O -0.952 3.757 -12.969 1.00 . A A . 41 GLN OE1 1 1 19 50466 1 1 42 ASN C C -6.802 6.327 -16.668 1.00 . A A . 42 ASN C 1 1 19 50467 1 1 42 ASN CA C -6.688 7.457 -15.621 1.00 . A A . 42 ASN CA 1 1 19 50468 1 1 42 ASN CB C -7.003 8.827 -16.244 1.00 . A A . 42 ASN CB 1 1 19 50469 1 1 42 ASN CG C -7.250 9.899 -15.199 1.00 . A A . 42 ASN CG 1 1 19 50470 1 1 42 ASN H H -4.567 7.408 -15.619 1.00 . A A . 42 ASN H 1 1 19 50471 1 1 42 ASN HA H -7.395 7.261 -14.828 1.00 . A A . 42 ASN HA 1 1 19 50472 1 1 42 ASN HB2 H -6.171 9.136 -16.859 1.00 . A A . 42 ASN HB2 1 1 19 50473 1 1 42 ASN HB3 H -7.887 8.740 -16.860 1.00 . A A . 42 ASN HB3 1 1 19 50474 1 1 42 ASN HD21 H -5.312 10.342 -15.159 1.00 . A A . 42 ASN HD21 1 1 19 50475 1 1 42 ASN HD22 H -6.316 11.269 -14.102 1.00 . A A . 42 ASN HD22 1 1 19 50476 1 1 42 ASN N N -5.347 7.458 -15.026 1.00 . A A . 42 ASN N 1 1 19 50477 1 1 42 ASN ND2 N -6.185 10.571 -14.778 1.00 . A A . 42 ASN ND2 1 1 19 50478 1 1 42 ASN O O -6.896 6.591 -17.875 1.00 . A A . 42 ASN O 1 1 19 50479 1 1 42 ASN OD1 O -8.385 10.119 -14.775 1.00 . A A . 42 ASN OD1 1 1 19 50480 1 1 43 PRO C C -8.292 3.356 -17.320 1.00 . A A . 43 PRO C 1 1 19 50481 1 1 43 PRO CA C -6.861 3.871 -17.104 1.00 . A A . 43 PRO CA 1 1 19 50482 1 1 43 PRO CB C -6.016 2.825 -16.351 1.00 . A A . 43 PRO CB 1 1 19 50483 1 1 43 PRO CD C -6.649 4.595 -14.819 1.00 . A A . 43 PRO CD 1 1 19 50484 1 1 43 PRO CG C -5.819 3.347 -14.952 1.00 . A A . 43 PRO CG 1 1 19 50485 1 1 43 PRO HA H -6.408 4.075 -18.063 1.00 . A A . 43 PRO HA 1 1 19 50486 1 1 43 PRO HB2 H -6.544 1.879 -16.336 1.00 . A A . 43 PRO HB2 1 1 19 50487 1 1 43 PRO HB3 H -5.060 2.705 -16.838 1.00 . A A . 43 PRO HB3 1 1 19 50488 1 1 43 PRO HD2 H -7.615 4.367 -14.391 1.00 . A A . 43 PRO HD2 1 1 19 50489 1 1 43 PRO HD3 H -6.135 5.336 -14.226 1.00 . A A . 43 PRO HD3 1 1 19 50490 1 1 43 PRO HG2 H -6.146 2.604 -14.238 1.00 . A A . 43 PRO HG2 1 1 19 50491 1 1 43 PRO HG3 H -4.778 3.582 -14.793 1.00 . A A . 43 PRO HG3 1 1 19 50492 1 1 43 PRO N N -6.781 5.037 -16.218 1.00 . A A . 43 PRO N 1 1 19 50493 1 1 43 PRO O O -9.242 3.858 -16.713 1.00 . A A . 43 PRO O 1 1 19 50494 1 1 44 THR C C -10.239 0.858 -17.374 1.00 . A A . 44 THR C 1 1 19 50495 1 1 44 THR CA C -9.696 1.714 -18.527 1.00 . A A . 44 THR CA 1 1 19 50496 1 1 44 THR CB C -9.543 0.812 -19.772 1.00 . A A . 44 THR CB 1 1 19 50497 1 1 44 THR CG2 C -10.692 1.028 -20.723 1.00 . A A . 44 THR CG2 1 1 19 50498 1 1 44 THR H H -7.624 2.027 -18.665 1.00 . A A . 44 THR H 1 1 19 50499 1 1 44 THR HA H -10.408 2.492 -18.757 1.00 . A A . 44 THR HA 1 1 19 50500 1 1 44 THR HB H -9.550 -0.221 -19.455 1.00 . A A . 44 THR HB 1 1 19 50501 1 1 44 THR HG1 H -8.094 2.017 -20.362 1.00 . A A . 44 THR HG1 1 1 19 50502 1 1 44 THR HG21 H -11.615 0.773 -20.228 1.00 . A A . 44 THR HG21 1 1 19 50503 1 1 44 THR HG22 H -10.560 0.404 -21.591 1.00 . A A . 44 THR HG22 1 1 19 50504 1 1 44 THR HG23 H -10.712 2.065 -21.018 1.00 . A A . 44 THR HG23 1 1 19 50505 1 1 44 THR N N -8.420 2.345 -18.197 1.00 . A A . 44 THR N 1 1 19 50506 1 1 44 THR O O -9.499 0.489 -16.458 1.00 . A A . 44 THR O 1 1 19 50507 1 1 44 THR OG1 O -8.312 1.086 -20.455 1.00 . A A . 44 THR OG1 1 1 19 50508 1 1 45 GLU C C -11.985 -1.749 -16.723 1.00 . A A . 45 GLU C 1 1 19 50509 1 1 45 GLU CA C -12.227 -0.273 -16.436 1.00 . A A . 45 GLU CA 1 1 19 50510 1 1 45 GLU CB C -13.729 0.026 -16.393 1.00 . A A . 45 GLU CB 1 1 19 50511 1 1 45 GLU CD C -15.567 1.630 -15.734 1.00 . A A . 45 GLU CD 1 1 19 50512 1 1 45 GLU CG C -14.073 1.375 -15.779 1.00 . A A . 45 GLU CG 1 1 19 50513 1 1 45 GLU H H -12.053 0.864 -18.214 1.00 . A A . 45 GLU H 1 1 19 50514 1 1 45 GLU HA H -11.782 -0.043 -15.475 1.00 . A A . 45 GLU HA 1 1 19 50515 1 1 45 GLU HB2 H -14.116 0.006 -17.401 1.00 . A A . 45 GLU HB2 1 1 19 50516 1 1 45 GLU HB3 H -14.220 -0.743 -15.814 1.00 . A A . 45 GLU HB3 1 1 19 50517 1 1 45 GLU HG2 H -13.688 1.407 -14.771 1.00 . A A . 45 GLU HG2 1 1 19 50518 1 1 45 GLU HG3 H -13.607 2.153 -16.366 1.00 . A A . 45 GLU HG3 1 1 19 50519 1 1 45 GLU N N -11.545 0.554 -17.443 1.00 . A A . 45 GLU N 1 1 19 50520 1 1 45 GLU O O -12.124 -2.601 -15.845 1.00 . A A . 45 GLU O 1 1 19 50521 1 1 45 GLU OE1 O -16.103 2.195 -16.711 1.00 . A A . 45 GLU OE1 1 1 19 50522 1 1 45 GLU OE2 O -16.202 1.263 -14.723 1.00 . A A . 45 GLU OE2 1 1 19 50523 1 1 46 ALA C C -9.838 -3.553 -18.216 1.00 . A A . 46 ALA C 1 1 19 50524 1 1 46 ALA CA C -11.332 -3.372 -18.405 1.00 . A A . 46 ALA CA 1 1 19 50525 1 1 46 ALA CB C -11.750 -3.632 -19.845 1.00 . A A . 46 ALA CB 1 1 19 50526 1 1 46 ALA H H -11.716 -1.337 -18.650 1.00 . A A . 46 ALA H 1 1 19 50527 1 1 46 ALA HA H -11.839 -4.064 -17.754 1.00 . A A . 46 ALA HA 1 1 19 50528 1 1 46 ALA HB1 H -11.244 -2.936 -20.498 1.00 . A A . 46 ALA HB1 1 1 19 50529 1 1 46 ALA HB2 H -12.818 -3.502 -19.938 1.00 . A A . 46 ALA HB2 1 1 19 50530 1 1 46 ALA HB3 H -11.485 -4.642 -20.120 1.00 . A A . 46 ALA HB3 1 1 19 50531 1 1 46 ALA N N -11.686 -2.040 -17.985 1.00 . A A . 46 ALA N 1 1 19 50532 1 1 46 ALA O O -9.342 -4.674 -18.224 1.00 . A A . 46 ALA O 1 1 19 50533 1 1 47 GLU C C -7.314 -3.129 -16.516 1.00 . A A . 47 GLU C 1 1 19 50534 1 1 47 GLU CA C -7.674 -2.420 -17.812 1.00 . A A . 47 GLU CA 1 1 19 50535 1 1 47 GLU CB C -7.104 -0.999 -17.814 1.00 . A A . 47 GLU CB 1 1 19 50536 1 1 47 GLU CD C -5.443 0.591 -18.867 1.00 . A A . 47 GLU CD 1 1 19 50537 1 1 47 GLU CG C -6.212 -0.707 -19.012 1.00 . A A . 47 GLU CG 1 1 19 50538 1 1 47 GLU H H -9.605 -1.544 -18.101 1.00 . A A . 47 GLU H 1 1 19 50539 1 1 47 GLU HA H -7.223 -2.976 -18.600 1.00 . A A . 47 GLU HA 1 1 19 50540 1 1 47 GLU HB2 H -7.922 -0.294 -17.820 1.00 . A A . 47 GLU HB2 1 1 19 50541 1 1 47 GLU HB3 H -6.522 -0.855 -16.916 1.00 . A A . 47 GLU HB3 1 1 19 50542 1 1 47 GLU HG2 H -5.504 -1.515 -19.123 1.00 . A A . 47 GLU HG2 1 1 19 50543 1 1 47 GLU HG3 H -6.829 -0.647 -19.896 1.00 . A A . 47 GLU HG3 1 1 19 50544 1 1 47 GLU N N -9.128 -2.414 -18.048 1.00 . A A . 47 GLU N 1 1 19 50545 1 1 47 GLU O O -6.184 -3.558 -16.351 1.00 . A A . 47 GLU O 1 1 19 50546 1 1 47 GLU OE1 O -4.321 0.558 -18.319 1.00 . A A . 47 GLU OE1 1 1 19 50547 1 1 47 GLU OE2 O -5.961 1.641 -19.302 1.00 . A A . 47 GLU OE2 1 1 19 50548 1 1 48 LEU C C -8.447 -5.403 -14.551 1.00 . A A . 48 LEU C 1 1 19 50549 1 1 48 LEU CA C -8.118 -3.937 -14.337 1.00 . A A . 48 LEU CA 1 1 19 50550 1 1 48 LEU CB C -8.999 -3.310 -13.277 1.00 . A A . 48 LEU CB 1 1 19 50551 1 1 48 LEU CD1 C -10.723 -1.618 -13.647 1.00 . A A . 48 LEU CD1 1 1 19 50552 1 1 48 LEU CD2 C -8.746 -1.021 -12.291 1.00 . A A . 48 LEU CD2 1 1 19 50553 1 1 48 LEU CG C -9.264 -1.822 -13.458 1.00 . A A . 48 LEU CG 1 1 19 50554 1 1 48 LEU H H -9.151 -2.819 -15.803 1.00 . A A . 48 LEU H 1 1 19 50555 1 1 48 LEU HA H -7.087 -3.873 -14.034 1.00 . A A . 48 LEU HA 1 1 19 50556 1 1 48 LEU HB2 H -9.948 -3.821 -13.289 1.00 . A A . 48 LEU HB2 1 1 19 50557 1 1 48 LEU HB3 H -8.539 -3.460 -12.316 1.00 . A A . 48 LEU HB3 1 1 19 50558 1 1 48 LEU HD11 H -10.942 -0.567 -13.628 1.00 . A A . 48 LEU HD11 1 1 19 50559 1 1 48 LEU HD12 H -11.262 -2.125 -12.864 1.00 . A A . 48 LEU HD12 1 1 19 50560 1 1 48 LEU HD13 H -10.993 -2.036 -14.612 1.00 . A A . 48 LEU HD13 1 1 19 50561 1 1 48 LEU HD21 H -7.690 -1.211 -12.163 1.00 . A A . 48 LEU HD21 1 1 19 50562 1 1 48 LEU HD22 H -9.275 -1.307 -11.393 1.00 . A A . 48 LEU HD22 1 1 19 50563 1 1 48 LEU HD23 H -8.901 0.030 -12.481 1.00 . A A . 48 LEU HD23 1 1 19 50564 1 1 48 LEU HG H -8.782 -1.469 -14.359 1.00 . A A . 48 LEU HG 1 1 19 50565 1 1 48 LEU N N -8.284 -3.233 -15.610 1.00 . A A . 48 LEU N 1 1 19 50566 1 1 48 LEU O O -7.722 -6.280 -14.073 1.00 . A A . 48 LEU O 1 1 19 50567 1 1 49 GLN C C -8.789 -7.587 -16.530 1.00 . A A . 49 GLN C 1 1 19 50568 1 1 49 GLN CA C -9.924 -7.031 -15.663 1.00 . A A . 49 GLN CA 1 1 19 50569 1 1 49 GLN CB C -11.245 -7.051 -16.444 1.00 . A A . 49 GLN CB 1 1 19 50570 1 1 49 GLN CD C -13.693 -6.425 -16.435 1.00 . A A . 49 GLN CD 1 1 19 50571 1 1 49 GLN CG C -12.477 -6.766 -15.597 1.00 . A A . 49 GLN CG 1 1 19 50572 1 1 49 GLN H H -10.166 -4.926 -15.507 1.00 . A A . 49 GLN H 1 1 19 50573 1 1 49 GLN HA H -10.014 -7.626 -14.770 1.00 . A A . 49 GLN HA 1 1 19 50574 1 1 49 GLN HB2 H -11.196 -6.308 -17.225 1.00 . A A . 49 GLN HB2 1 1 19 50575 1 1 49 GLN HB3 H -11.364 -8.025 -16.894 1.00 . A A . 49 GLN HB3 1 1 19 50576 1 1 49 GLN HE21 H -14.206 -8.344 -16.518 1.00 . A A . 49 GLN HE21 1 1 19 50577 1 1 49 GLN HE22 H -15.256 -7.251 -17.346 1.00 . A A . 49 GLN HE22 1 1 19 50578 1 1 49 GLN HG2 H -12.704 -7.643 -15.009 1.00 . A A . 49 GLN HG2 1 1 19 50579 1 1 49 GLN HG3 H -12.265 -5.936 -14.939 1.00 . A A . 49 GLN HG3 1 1 19 50580 1 1 49 GLN N N -9.561 -5.665 -15.272 1.00 . A A . 49 GLN N 1 1 19 50581 1 1 49 GLN NE2 N -14.463 -7.443 -16.804 1.00 . A A . 49 GLN NE2 1 1 19 50582 1 1 49 GLN O O -8.563 -8.797 -16.602 1.00 . A A . 49 GLN O 1 1 19 50583 1 1 49 GLN OE1 O -13.939 -5.260 -16.748 1.00 . A A . 49 GLN OE1 1 1 19 50584 1 1 50 ASP C C -5.662 -6.909 -17.144 1.00 . A A . 50 ASP C 1 1 19 50585 1 1 50 ASP CA C -6.925 -6.920 -18.010 1.00 . A A . 50 ASP CA 1 1 19 50586 1 1 50 ASP CB C -6.795 -5.911 -19.149 1.00 . A A . 50 ASP CB 1 1 19 50587 1 1 50 ASP CG C -7.595 -6.312 -20.373 1.00 . A A . 50 ASP CG 1 1 19 50588 1 1 50 ASP H H -8.380 -5.708 -17.101 1.00 . A A . 50 ASP H 1 1 19 50589 1 1 50 ASP HA H -7.054 -7.904 -18.431 1.00 . A A . 50 ASP HA 1 1 19 50590 1 1 50 ASP HB2 H -7.152 -4.956 -18.811 1.00 . A A . 50 ASP HB2 1 1 19 50591 1 1 50 ASP HB3 H -5.756 -5.825 -19.432 1.00 . A A . 50 ASP HB3 1 1 19 50592 1 1 50 ASP N N -8.088 -6.640 -17.186 1.00 . A A . 50 ASP N 1 1 19 50593 1 1 50 ASP O O -4.763 -7.721 -17.370 1.00 . A A . 50 ASP O 1 1 19 50594 1 1 50 ASP OD1 O -8.754 -5.864 -20.499 1.00 . A A . 50 ASP OD1 1 1 19 50595 1 1 50 ASP OD2 O -7.063 -7.075 -21.206 1.00 . A A . 50 ASP OD2 1 1 19 50596 1 1 51 MET C C -4.292 -7.253 -14.441 1.00 . A A . 51 MET C 1 1 19 50597 1 1 51 MET CA C -4.385 -5.957 -15.250 1.00 . A A . 51 MET CA 1 1 19 50598 1 1 51 MET CB C -4.314 -4.748 -14.291 1.00 . A A . 51 MET CB 1 1 19 50599 1 1 51 MET CE C -2.831 -0.887 -14.850 1.00 . A A . 51 MET CE 1 1 19 50600 1 1 51 MET CG C -3.800 -3.478 -14.952 1.00 . A A . 51 MET CG 1 1 19 50601 1 1 51 MET H H -6.289 -5.263 -16.065 1.00 . A A . 51 MET H 1 1 19 50602 1 1 51 MET HA H -3.519 -5.928 -15.892 1.00 . A A . 51 MET HA 1 1 19 50603 1 1 51 MET HB2 H -5.288 -4.546 -13.862 1.00 . A A . 51 MET HB2 1 1 19 50604 1 1 51 MET HB3 H -3.629 -4.997 -13.492 1.00 . A A . 51 MET HB3 1 1 19 50605 1 1 51 MET HE1 H -1.962 -1.289 -15.348 1.00 . A A . 51 MET HE1 1 1 19 50606 1 1 51 MET HE2 H -2.543 -0.028 -14.261 1.00 . A A . 51 MET HE2 1 1 19 50607 1 1 51 MET HE3 H -3.564 -0.589 -15.586 1.00 . A A . 51 MET HE3 1 1 19 50608 1 1 51 MET HG2 H -2.862 -3.697 -15.440 1.00 . A A . 51 MET HG2 1 1 19 50609 1 1 51 MET HG3 H -4.521 -3.157 -15.689 1.00 . A A . 51 MET HG3 1 1 19 50610 1 1 51 MET N N -5.573 -5.971 -16.152 1.00 . A A . 51 MET N 1 1 19 50611 1 1 51 MET O O -3.191 -7.675 -14.072 1.00 . A A . 51 MET O 1 1 19 50612 1 1 51 MET SD S -3.537 -2.136 -13.777 1.00 . A A . 51 MET SD 1 1 19 50613 1 1 52 ILE C C -5.231 -10.340 -14.400 1.00 . A A . 52 ILE C 1 1 19 50614 1 1 52 ILE CA C -5.483 -9.151 -13.442 1.00 . A A . 52 ILE CA 1 1 19 50615 1 1 52 ILE CB C -6.809 -9.356 -12.663 1.00 . A A . 52 ILE CB 1 1 19 50616 1 1 52 ILE CD1 C -7.415 -8.566 -10.223 1.00 . A A . 52 ILE CD1 1 1 19 50617 1 1 52 ILE CG1 C -7.017 -8.195 -11.664 1.00 . A A . 52 ILE CG1 1 1 19 50618 1 1 52 ILE CG2 C -6.815 -10.700 -11.962 1.00 . A A . 52 ILE CG2 1 1 19 50619 1 1 52 ILE H H -6.297 -7.464 -14.434 1.00 . A A . 52 ILE H 1 1 19 50620 1 1 52 ILE HA H -4.698 -9.116 -12.725 1.00 . A A . 52 ILE HA 1 1 19 50621 1 1 52 ILE HB H -7.616 -9.353 -13.380 1.00 . A A . 52 ILE HB 1 1 19 50622 1 1 52 ILE HD11 H -6.555 -8.459 -9.558 1.00 . A A . 52 ILE HD11 1 1 19 50623 1 1 52 ILE HD12 H -7.755 -9.589 -10.197 1.00 . A A . 52 ILE HD12 1 1 19 50624 1 1 52 ILE HD13 H -8.218 -7.914 -9.890 1.00 . A A . 52 ILE HD13 1 1 19 50625 1 1 52 ILE HG12 H -6.107 -7.620 -11.607 1.00 . A A . 52 ILE HG12 1 1 19 50626 1 1 52 ILE HG13 H -7.787 -7.578 -12.069 1.00 . A A . 52 ILE HG13 1 1 19 50627 1 1 52 ILE HG21 H -6.131 -10.664 -11.131 1.00 . A A . 52 ILE HG21 1 1 19 50628 1 1 52 ILE HG22 H -6.503 -11.460 -12.658 1.00 . A A . 52 ILE HG22 1 1 19 50629 1 1 52 ILE HG23 H -7.810 -10.912 -11.610 1.00 . A A . 52 ILE HG23 1 1 19 50630 1 1 52 ILE N N -5.449 -7.880 -14.167 1.00 . A A . 52 ILE N 1 1 19 50631 1 1 52 ILE O O -4.928 -11.448 -13.958 1.00 . A A . 52 ILE O 1 1 19 50632 1 1 53 ASN C C -3.680 -11.441 -16.929 1.00 . A A . 53 ASN C 1 1 19 50633 1 1 53 ASN CA C -5.148 -11.079 -16.750 1.00 . A A . 53 ASN CA 1 1 19 50634 1 1 53 ASN CB C -5.663 -10.476 -18.028 1.00 . A A . 53 ASN CB 1 1 19 50635 1 1 53 ASN CG C -6.744 -11.302 -18.696 1.00 . A A . 53 ASN CG 1 1 19 50636 1 1 53 ASN H H -5.512 -9.166 -15.999 1.00 . A A . 53 ASN H 1 1 19 50637 1 1 53 ASN HA H -5.721 -11.957 -16.504 1.00 . A A . 53 ASN HA 1 1 19 50638 1 1 53 ASN HB2 H -6.047 -9.504 -17.796 1.00 . A A . 53 ASN HB2 1 1 19 50639 1 1 53 ASN HB3 H -4.844 -10.357 -18.695 1.00 . A A . 53 ASN HB3 1 1 19 50640 1 1 53 ASN HD21 H -5.372 -12.317 -19.717 1.00 . A A . 53 ASN HD21 1 1 19 50641 1 1 53 ASN HD22 H -7.013 -12.772 -20.008 1.00 . A A . 53 ASN HD22 1 1 19 50642 1 1 53 ASN N N -5.331 -10.079 -15.709 1.00 . A A . 53 ASN N 1 1 19 50643 1 1 53 ASN ND2 N -6.335 -12.224 -19.560 1.00 . A A . 53 ASN ND2 1 1 19 50644 1 1 53 ASN O O -3.328 -12.613 -17.063 1.00 . A A . 53 ASN O 1 1 19 50645 1 1 53 ASN OD1 O -7.933 -11.117 -18.436 1.00 . A A . 53 ASN OD1 1 1 19 50646 1 1 54 GLU C C -0.756 -11.157 -15.863 1.00 . A A . 54 GLU C 1 1 19 50647 1 1 54 GLU CA C -1.384 -10.588 -17.121 1.00 . A A . 54 GLU CA 1 1 19 50648 1 1 54 GLU CB C -0.694 -9.282 -17.531 1.00 . A A . 54 GLU CB 1 1 19 50649 1 1 54 GLU CD C -0.293 -7.557 -19.334 1.00 . A A . 54 GLU CD 1 1 19 50650 1 1 54 GLU CG C -0.977 -8.860 -18.965 1.00 . A A . 54 GLU CG 1 1 19 50651 1 1 54 GLU H H -3.220 -9.496 -16.939 1.00 . A A . 54 GLU H 1 1 19 50652 1 1 54 GLU HA H -1.248 -11.318 -17.883 1.00 . A A . 54 GLU HA 1 1 19 50653 1 1 54 GLU HB2 H -1.029 -8.492 -16.874 1.00 . A A . 54 GLU HB2 1 1 19 50654 1 1 54 GLU HB3 H 0.373 -9.403 -17.418 1.00 . A A . 54 GLU HB3 1 1 19 50655 1 1 54 GLU HG2 H -0.625 -9.633 -19.631 1.00 . A A . 54 GLU HG2 1 1 19 50656 1 1 54 GLU HG3 H -2.043 -8.737 -19.088 1.00 . A A . 54 GLU HG3 1 1 19 50657 1 1 54 GLU N N -2.839 -10.405 -16.972 1.00 . A A . 54 GLU N 1 1 19 50658 1 1 54 GLU O O 0.246 -11.876 -15.931 1.00 . A A . 54 GLU O 1 1 19 50659 1 1 54 GLU OE1 O 0.851 -7.608 -19.833 1.00 . A A . 54 GLU OE1 1 1 19 50660 1 1 54 GLU OE2 O -0.903 -6.487 -19.126 1.00 . A A . 54 GLU OE2 1 1 19 50661 1 1 55 VAL C C -2.034 -12.284 -12.978 1.00 . A A . 55 VAL C 1 1 19 50662 1 1 55 VAL CA C -0.903 -11.360 -13.454 1.00 . A A . 55 VAL CA 1 1 19 50663 1 1 55 VAL CB C -0.555 -10.238 -12.420 1.00 . A A . 55 VAL CB 1 1 19 50664 1 1 55 VAL CG1 C 0.352 -10.783 -11.320 1.00 . A A . 55 VAL CG1 1 1 19 50665 1 1 55 VAL CG2 C 0.125 -9.048 -13.095 1.00 . A A . 55 VAL CG2 1 1 19 50666 1 1 55 VAL H H -2.123 -10.220 -14.754 1.00 . A A . 55 VAL H 1 1 19 50667 1 1 55 VAL HA H -0.018 -11.958 -13.635 1.00 . A A . 55 VAL HA 1 1 19 50668 1 1 55 VAL HB H -1.470 -9.884 -11.969 1.00 . A A . 55 VAL HB 1 1 19 50669 1 1 55 VAL HG11 H -0.029 -11.733 -10.975 1.00 . A A . 55 VAL HG11 1 1 19 50670 1 1 55 VAL HG12 H 0.384 -10.085 -10.497 1.00 . A A . 55 VAL HG12 1 1 19 50671 1 1 55 VAL HG13 H 1.349 -10.918 -11.713 1.00 . A A . 55 VAL HG13 1 1 19 50672 1 1 55 VAL HG21 H -0.536 -8.631 -13.841 1.00 . A A . 55 VAL HG21 1 1 19 50673 1 1 55 VAL HG22 H 1.039 -9.377 -13.568 1.00 . A A . 55 VAL HG22 1 1 19 50674 1 1 55 VAL HG23 H 0.354 -8.296 -12.355 1.00 . A A . 55 VAL HG23 1 1 19 50675 1 1 55 VAL N N -1.347 -10.828 -14.730 1.00 . A A . 55 VAL N 1 1 19 50676 1 1 55 VAL O O -2.428 -12.304 -11.810 1.00 . A A . 55 VAL O 1 1 19 50677 1 1 56 ASP C C -3.456 -15.100 -12.711 1.00 . A A . 56 ASP C 1 1 19 50678 1 1 56 ASP CA C -3.648 -14.017 -13.789 1.00 . A A . 56 ASP CA 1 1 19 50679 1 1 56 ASP CB C -3.916 -14.694 -15.142 1.00 . A A . 56 ASP CB 1 1 19 50680 1 1 56 ASP CG C -5.364 -15.089 -15.341 1.00 . A A . 56 ASP CG 1 1 19 50681 1 1 56 ASP H H -2.100 -13.006 -14.859 1.00 . A A . 56 ASP H 1 1 19 50682 1 1 56 ASP HA H -4.516 -13.431 -13.531 1.00 . A A . 56 ASP HA 1 1 19 50683 1 1 56 ASP HB2 H -3.641 -14.015 -15.934 1.00 . A A . 56 ASP HB2 1 1 19 50684 1 1 56 ASP HB3 H -3.308 -15.584 -15.214 1.00 . A A . 56 ASP HB3 1 1 19 50685 1 1 56 ASP N N -2.516 -13.081 -13.955 1.00 . A A . 56 ASP N 1 1 19 50686 1 1 56 ASP O O -2.748 -16.094 -12.925 1.00 . A A . 56 ASP O 1 1 19 50687 1 1 56 ASP OD1 O -5.745 -16.192 -14.895 1.00 . A A . 56 ASP OD1 1 1 19 50688 1 1 56 ASP OD2 O -6.117 -14.298 -15.947 1.00 . A A . 56 ASP OD2 1 1 19 50689 1 1 57 ALA C C -5.233 -16.816 -10.576 1.00 . A A . 57 ALA C 1 1 19 50690 1 1 57 ALA CA C -4.054 -15.857 -10.447 1.00 . A A . 57 ALA CA 1 1 19 50691 1 1 57 ALA CB C -4.114 -15.163 -9.092 1.00 . A A . 57 ALA CB 1 1 19 50692 1 1 57 ALA H H -4.559 -14.031 -11.408 1.00 . A A . 57 ALA H 1 1 19 50693 1 1 57 ALA HA H -3.145 -16.411 -10.512 1.00 . A A . 57 ALA HA 1 1 19 50694 1 1 57 ALA HB1 H -3.636 -15.783 -8.347 1.00 . A A . 57 ALA HB1 1 1 19 50695 1 1 57 ALA HB2 H -5.154 -15.014 -8.821 1.00 . A A . 57 ALA HB2 1 1 19 50696 1 1 57 ALA HB3 H -3.612 -14.210 -9.149 1.00 . A A . 57 ALA HB3 1 1 19 50697 1 1 57 ALA N N -4.077 -14.875 -11.537 1.00 . A A . 57 ALA N 1 1 19 50698 1 1 57 ALA O O -5.073 -18.039 -10.558 1.00 . A A . 57 ALA O 1 1 19 50699 1 1 58 ASP C C -8.308 -16.606 -12.231 1.00 . A A . 58 ASP C 1 1 19 50700 1 1 58 ASP CA C -7.672 -16.936 -10.870 1.00 . A A . 58 ASP CA 1 1 19 50701 1 1 58 ASP CB C -8.590 -16.583 -9.685 1.00 . A A . 58 ASP CB 1 1 19 50702 1 1 58 ASP CG C -10.024 -17.074 -9.831 1.00 . A A . 58 ASP CG 1 1 19 50703 1 1 58 ASP H H -6.426 -15.238 -10.693 1.00 . A A . 58 ASP H 1 1 19 50704 1 1 58 ASP HA H -7.450 -17.983 -10.845 1.00 . A A . 58 ASP HA 1 1 19 50705 1 1 58 ASP HB2 H -8.178 -17.031 -8.790 1.00 . A A . 58 ASP HB2 1 1 19 50706 1 1 58 ASP HB3 H -8.597 -15.506 -9.564 1.00 . A A . 58 ASP HB3 1 1 19 50707 1 1 58 ASP N N -6.413 -16.213 -10.706 1.00 . A A . 58 ASP N 1 1 19 50708 1 1 58 ASP O O -9.101 -17.384 -12.768 1.00 . A A . 58 ASP O 1 1 19 50709 1 1 58 ASP OD1 O -10.935 -16.226 -9.925 1.00 . A A . 58 ASP OD1 1 1 19 50710 1 1 58 ASP OD2 O -10.230 -18.306 -9.852 1.00 . A A . 58 ASP OD2 1 1 19 50711 1 1 59 GLY C C -9.830 -14.622 -14.192 1.00 . A A . 59 GLY C 1 1 19 50712 1 1 59 GLY CA C -8.373 -14.967 -14.068 1.00 . A A . 59 GLY CA 1 1 19 50713 1 1 59 GLY H H -7.382 -14.845 -12.221 1.00 . A A . 59 GLY H 1 1 19 50714 1 1 59 GLY HA2 H -7.830 -14.056 -14.272 1.00 . A A . 59 GLY HA2 1 1 19 50715 1 1 59 GLY HA3 H -8.118 -15.701 -14.809 1.00 . A A . 59 GLY HA3 1 1 19 50716 1 1 59 GLY N N -7.934 -15.437 -12.762 1.00 . A A . 59 GLY N 1 1 19 50717 1 1 59 GLY O O -10.326 -14.419 -15.305 1.00 . A A . 59 GLY O 1 1 19 50718 1 1 60 ASN C C -11.894 -12.665 -12.683 1.00 . A A . 60 ASN C 1 1 19 50719 1 1 60 ASN CA C -11.895 -14.138 -13.050 1.00 . A A . 60 ASN CA 1 1 19 50720 1 1 60 ASN CB C -12.733 -14.975 -12.074 1.00 . A A . 60 ASN CB 1 1 19 50721 1 1 60 ASN CG C -12.965 -16.391 -12.570 1.00 . A A . 60 ASN CG 1 1 19 50722 1 1 60 ASN H H -10.093 -14.801 -12.229 1.00 . A A . 60 ASN H 1 1 19 50723 1 1 60 ASN HA H -12.258 -14.243 -14.040 1.00 . A A . 60 ASN HA 1 1 19 50724 1 1 60 ASN HB2 H -12.222 -15.028 -11.124 1.00 . A A . 60 ASN HB2 1 1 19 50725 1 1 60 ASN HB3 H -13.693 -14.500 -11.935 1.00 . A A . 60 ASN HB3 1 1 19 50726 1 1 60 ASN HD21 H -11.298 -17.005 -11.677 1.00 . A A . 60 ASN HD21 1 1 19 50727 1 1 60 ASN HD22 H -12.183 -18.218 -12.532 1.00 . A A . 60 ASN HD22 1 1 19 50728 1 1 60 ASN N N -10.519 -14.559 -13.064 1.00 . A A . 60 ASN N 1 1 19 50729 1 1 60 ASN ND2 N -12.057 -17.296 -12.225 1.00 . A A . 60 ASN ND2 1 1 19 50730 1 1 60 ASN O O -12.910 -12.078 -12.290 1.00 . A A . 60 ASN O 1 1 19 50731 1 1 60 ASN OD1 O -13.949 -16.666 -13.256 1.00 . A A . 60 ASN OD1 1 1 19 50732 1 1 61 GLY C C -10.077 -10.566 -11.081 1.00 . A A . 61 GLY C 1 1 19 50733 1 1 61 GLY CA C -10.453 -10.701 -12.534 1.00 . A A . 61 GLY CA 1 1 19 50734 1 1 61 GLY H H -9.964 -12.639 -13.206 1.00 . A A . 61 GLY H 1 1 19 50735 1 1 61 GLY HA2 H -9.644 -10.307 -13.147 1.00 . A A . 61 GLY HA2 1 1 19 50736 1 1 61 GLY HA3 H -11.338 -10.163 -12.726 1.00 . A A . 61 GLY HA3 1 1 19 50737 1 1 61 GLY N N -10.695 -12.087 -12.859 1.00 . A A . 61 GLY N 1 1 19 50738 1 1 61 GLY O O -10.301 -9.539 -10.439 1.00 . A A . 61 GLY O 1 1 19 50739 1 1 62 THR C C -7.679 -12.240 -9.075 1.00 . A A . 62 THR C 1 1 19 50740 1 1 62 THR CA C -9.105 -11.761 -9.203 1.00 . A A . 62 THR CA 1 1 19 50741 1 1 62 THR CB C -9.976 -12.732 -8.401 1.00 . A A . 62 THR CB 1 1 19 50742 1 1 62 THR CG2 C -10.889 -11.983 -7.445 1.00 . A A . 62 THR CG2 1 1 19 50743 1 1 62 THR H H -9.357 -12.401 -11.182 1.00 . A A . 62 THR H 1 1 19 50744 1 1 62 THR HA H -9.188 -10.785 -8.751 1.00 . A A . 62 THR HA 1 1 19 50745 1 1 62 THR HB H -9.306 -13.351 -7.825 1.00 . A A . 62 THR HB 1 1 19 50746 1 1 62 THR HG1 H -11.686 -13.440 -9.090 1.00 . A A . 62 THR HG1 1 1 19 50747 1 1 62 THR HG21 H -11.537 -12.684 -6.942 1.00 . A A . 62 THR HG21 1 1 19 50748 1 1 62 THR HG22 H -11.484 -11.271 -7.997 1.00 . A A . 62 THR HG22 1 1 19 50749 1 1 62 THR HG23 H -10.284 -11.459 -6.710 1.00 . A A . 62 THR HG23 1 1 19 50750 1 1 62 THR N N -9.519 -11.654 -10.581 1.00 . A A . 62 THR N 1 1 19 50751 1 1 62 THR O O -7.223 -13.099 -9.837 1.00 . A A . 62 THR O 1 1 19 50752 1 1 62 THR OG1 O -10.752 -13.568 -9.271 1.00 . A A . 62 THR OG1 1 1 19 50753 1 1 63 ILE C C -5.532 -12.375 -6.315 1.00 . A A . 63 ILE C 1 1 19 50754 1 1 63 ILE CA C -5.632 -12.018 -7.801 1.00 . A A . 63 ILE CA 1 1 19 50755 1 1 63 ILE CB C -4.668 -10.882 -8.203 1.00 . A A . 63 ILE CB 1 1 19 50756 1 1 63 ILE CD1 C -2.645 -10.317 -9.633 1.00 . A A . 63 ILE CD1 1 1 19 50757 1 1 63 ILE CG1 C -3.477 -11.414 -9.002 1.00 . A A . 63 ILE CG1 1 1 19 50758 1 1 63 ILE CG2 C -4.201 -10.118 -6.992 1.00 . A A . 63 ILE CG2 1 1 19 50759 1 1 63 ILE H H -7.416 -10.961 -7.567 1.00 . A A . 63 ILE H 1 1 19 50760 1 1 63 ILE HA H -5.386 -12.893 -8.381 1.00 . A A . 63 ILE HA 1 1 19 50761 1 1 63 ILE HB H -5.218 -10.203 -8.823 1.00 . A A . 63 ILE HB 1 1 19 50762 1 1 63 ILE HD11 H -3.178 -9.901 -10.476 1.00 . A A . 63 ILE HD11 1 1 19 50763 1 1 63 ILE HD12 H -1.706 -10.726 -9.959 1.00 . A A . 63 ILE HD12 1 1 19 50764 1 1 63 ILE HD13 H -2.466 -9.540 -8.903 1.00 . A A . 63 ILE HD13 1 1 19 50765 1 1 63 ILE HG12 H -2.836 -11.986 -8.348 1.00 . A A . 63 ILE HG12 1 1 19 50766 1 1 63 ILE HG13 H -3.839 -12.051 -9.795 1.00 . A A . 63 ILE HG13 1 1 19 50767 1 1 63 ILE HG21 H -5.008 -9.491 -6.657 1.00 . A A . 63 ILE HG21 1 1 19 50768 1 1 63 ILE HG22 H -3.348 -9.513 -7.257 1.00 . A A . 63 ILE HG22 1 1 19 50769 1 1 63 ILE HG23 H -3.927 -10.831 -6.217 1.00 . A A . 63 ILE HG23 1 1 19 50770 1 1 63 ILE N N -6.990 -11.668 -8.101 1.00 . A A . 63 ILE N 1 1 19 50771 1 1 63 ILE O O -6.169 -11.752 -5.463 1.00 . A A . 63 ILE O 1 1 19 50772 1 1 64 ASP C C -3.510 -13.088 -3.912 1.00 . A A . 64 ASP C 1 1 19 50773 1 1 64 ASP CA C -4.553 -13.914 -4.685 1.00 . A A . 64 ASP CA 1 1 19 50774 1 1 64 ASP CB C -4.128 -15.379 -4.775 1.00 . A A . 64 ASP CB 1 1 19 50775 1 1 64 ASP CG C -5.269 -16.297 -5.171 1.00 . A A . 64 ASP CG 1 1 19 50776 1 1 64 ASP H H -4.286 -13.810 -6.771 1.00 . A A . 64 ASP H 1 1 19 50777 1 1 64 ASP HA H -5.497 -13.856 -4.164 1.00 . A A . 64 ASP HA 1 1 19 50778 1 1 64 ASP HB2 H -3.349 -15.465 -5.518 1.00 . A A . 64 ASP HB2 1 1 19 50779 1 1 64 ASP HB3 H -3.750 -15.695 -3.817 1.00 . A A . 64 ASP HB3 1 1 19 50780 1 1 64 ASP N N -4.758 -13.399 -6.040 1.00 . A A . 64 ASP N 1 1 19 50781 1 1 64 ASP O O -2.889 -12.181 -4.475 1.00 . A A . 64 ASP O 1 1 19 50782 1 1 64 ASP OD1 O -5.976 -16.790 -4.267 1.00 . A A . 64 ASP OD1 1 1 19 50783 1 1 64 ASP OD2 O -5.456 -16.523 -6.385 1.00 . A A . 64 ASP OD2 1 1 19 50784 1 1 65 PHE C C -0.886 -13.037 -2.041 1.00 . A A . 65 PHE C 1 1 19 50785 1 1 65 PHE CA C -2.377 -12.707 -1.747 1.00 . A A . 65 PHE CA 1 1 19 50786 1 1 65 PHE CB C -2.706 -12.946 -0.256 1.00 . A A . 65 PHE CB 1 1 19 50787 1 1 65 PHE CD1 C -4.058 -15.063 -0.061 1.00 . A A . 65 PHE CD1 1 1 19 50788 1 1 65 PHE CD2 C -1.818 -15.071 0.759 1.00 . A A . 65 PHE CD2 1 1 19 50789 1 1 65 PHE CE1 C -4.204 -16.385 0.317 1.00 . A A . 65 PHE CE1 1 1 19 50790 1 1 65 PHE CE2 C -1.958 -16.393 1.139 1.00 . A A . 65 PHE CE2 1 1 19 50791 1 1 65 PHE CG C -2.864 -14.392 0.155 1.00 . A A . 65 PHE CG 1 1 19 50792 1 1 65 PHE CZ C -3.153 -17.050 0.917 1.00 . A A . 65 PHE CZ 1 1 19 50793 1 1 65 PHE H H -3.847 -14.157 -2.245 1.00 . A A . 65 PHE H 1 1 19 50794 1 1 65 PHE HA H -2.516 -11.654 -1.945 1.00 . A A . 65 PHE HA 1 1 19 50795 1 1 65 PHE HB2 H -1.914 -12.526 0.345 1.00 . A A . 65 PHE HB2 1 1 19 50796 1 1 65 PHE HB3 H -3.628 -12.434 -0.020 1.00 . A A . 65 PHE HB3 1 1 19 50797 1 1 65 PHE HD1 H -4.880 -14.544 -0.531 1.00 . A A . 65 PHE HD1 1 1 19 50798 1 1 65 PHE HD2 H -0.883 -14.559 0.933 1.00 . A A . 65 PHE HD2 1 1 19 50799 1 1 65 PHE HE1 H -5.139 -16.896 0.144 1.00 . A A . 65 PHE HE1 1 1 19 50800 1 1 65 PHE HE2 H -1.135 -16.911 1.608 1.00 . A A . 65 PHE HE2 1 1 19 50801 1 1 65 PHE HZ H -3.265 -18.083 1.214 1.00 . A A . 65 PHE HZ 1 1 19 50802 1 1 65 PHE N N -3.327 -13.416 -2.620 1.00 . A A . 65 PHE N 1 1 19 50803 1 1 65 PHE O O -0.048 -12.147 -1.899 1.00 . A A . 65 PHE O 1 1 19 50804 1 1 66 PRO C C 1.365 -14.225 -4.124 1.00 . A A . 66 PRO C 1 1 19 50805 1 1 66 PRO CA C 0.909 -14.630 -2.712 1.00 . A A . 66 PRO CA 1 1 19 50806 1 1 66 PRO CB C 0.961 -16.164 -2.562 1.00 . A A . 66 PRO CB 1 1 19 50807 1 1 66 PRO CD C -1.335 -15.501 -2.592 1.00 . A A . 66 PRO CD 1 1 19 50808 1 1 66 PRO CG C -0.411 -16.591 -2.142 1.00 . A A . 66 PRO CG 1 1 19 50809 1 1 66 PRO HA H 1.572 -14.179 -1.987 1.00 . A A . 66 PRO HA 1 1 19 50810 1 1 66 PRO HB2 H 1.230 -16.612 -3.511 1.00 . A A . 66 PRO HB2 1 1 19 50811 1 1 66 PRO HB3 H 1.681 -16.439 -1.807 1.00 . A A . 66 PRO HB3 1 1 19 50812 1 1 66 PRO HD2 H -1.605 -15.640 -3.628 1.00 . A A . 66 PRO HD2 1 1 19 50813 1 1 66 PRO HD3 H -2.214 -15.457 -1.965 1.00 . A A . 66 PRO HD3 1 1 19 50814 1 1 66 PRO HG2 H -0.668 -17.528 -2.620 1.00 . A A . 66 PRO HG2 1 1 19 50815 1 1 66 PRO HG3 H -0.456 -16.691 -1.068 1.00 . A A . 66 PRO HG3 1 1 19 50816 1 1 66 PRO N N -0.498 -14.299 -2.421 1.00 . A A . 66 PRO N 1 1 19 50817 1 1 66 PRO O O 2.564 -14.076 -4.365 1.00 . A A . 66 PRO O 1 1 19 50818 1 1 67 GLU C C 0.806 -12.209 -6.727 1.00 . A A . 67 GLU C 1 1 19 50819 1 1 67 GLU CA C 0.692 -13.711 -6.432 1.00 . A A . 67 GLU CA 1 1 19 50820 1 1 67 GLU CB C -0.344 -14.347 -7.348 1.00 . A A . 67 GLU CB 1 1 19 50821 1 1 67 GLU CD C -0.870 -16.205 -8.978 1.00 . A A . 67 GLU CD 1 1 19 50822 1 1 67 GLU CG C 0.151 -15.613 -8.028 1.00 . A A . 67 GLU CG 1 1 19 50823 1 1 67 GLU H H -0.526 -14.154 -4.777 1.00 . A A . 67 GLU H 1 1 19 50824 1 1 67 GLU HA H 1.628 -14.162 -6.653 1.00 . A A . 67 GLU HA 1 1 19 50825 1 1 67 GLU HB2 H -1.201 -14.597 -6.758 1.00 . A A . 67 GLU HB2 1 1 19 50826 1 1 67 GLU HB3 H -0.628 -13.637 -8.110 1.00 . A A . 67 GLU HB3 1 1 19 50827 1 1 67 GLU HG2 H 1.046 -15.381 -8.586 1.00 . A A . 67 GLU HG2 1 1 19 50828 1 1 67 GLU HG3 H 0.382 -16.346 -7.268 1.00 . A A . 67 GLU HG3 1 1 19 50829 1 1 67 GLU N N 0.400 -14.045 -5.041 1.00 . A A . 67 GLU N 1 1 19 50830 1 1 67 GLU O O 1.788 -11.798 -7.352 1.00 . A A . 67 GLU O 1 1 19 50831 1 1 67 GLU OE1 O -0.856 -15.835 -10.171 1.00 . A A . 67 GLU OE1 1 1 19 50832 1 1 67 GLU OE2 O -1.684 -17.040 -8.531 1.00 . A A . 67 GLU OE2 1 1 19 50833 1 1 68 PHE C C 1.178 -9.260 -6.518 1.00 . A A . 68 PHE C 1 1 19 50834 1 1 68 PHE CA C -0.207 -9.931 -6.561 1.00 . A A . 68 PHE CA 1 1 19 50835 1 1 68 PHE CB C -1.210 -9.216 -5.615 1.00 . A A . 68 PHE CB 1 1 19 50836 1 1 68 PHE CD1 C -0.654 -9.643 -3.198 1.00 . A A . 68 PHE CD1 1 1 19 50837 1 1 68 PHE CD2 C -0.224 -7.477 -4.083 1.00 . A A . 68 PHE CD2 1 1 19 50838 1 1 68 PHE CE1 C -0.181 -9.235 -1.965 1.00 . A A . 68 PHE CE1 1 1 19 50839 1 1 68 PHE CE2 C 0.251 -7.062 -2.854 1.00 . A A . 68 PHE CE2 1 1 19 50840 1 1 68 PHE CG C -0.680 -8.773 -4.269 1.00 . A A . 68 PHE CG 1 1 19 50841 1 1 68 PHE CZ C 0.272 -7.943 -1.793 1.00 . A A . 68 PHE CZ 1 1 19 50842 1 1 68 PHE H H -0.967 -11.785 -5.833 1.00 . A A . 68 PHE H 1 1 19 50843 1 1 68 PHE HA H -0.570 -9.814 -7.559 1.00 . A A . 68 PHE HA 1 1 19 50844 1 1 68 PHE HB2 H -1.586 -8.337 -6.113 1.00 . A A . 68 PHE HB2 1 1 19 50845 1 1 68 PHE HB3 H -2.037 -9.886 -5.431 1.00 . A A . 68 PHE HB3 1 1 19 50846 1 1 68 PHE HD1 H -1.004 -10.655 -3.332 1.00 . A A . 68 PHE HD1 1 1 19 50847 1 1 68 PHE HD2 H -0.240 -6.787 -4.913 1.00 . A A . 68 PHE HD2 1 1 19 50848 1 1 68 PHE HE1 H -0.167 -9.927 -1.137 1.00 . A A . 68 PHE HE1 1 1 19 50849 1 1 68 PHE HE2 H 0.605 -6.050 -2.724 1.00 . A A . 68 PHE HE2 1 1 19 50850 1 1 68 PHE HZ H 0.641 -7.622 -0.830 1.00 . A A . 68 PHE HZ 1 1 19 50851 1 1 68 PHE N N -0.193 -11.392 -6.302 1.00 . A A . 68 PHE N 1 1 19 50852 1 1 68 PHE O O 1.517 -8.477 -7.411 1.00 . A A . 68 PHE O 1 1 19 50853 1 1 69 LEU C C 4.428 -9.708 -5.987 1.00 . A A . 69 LEU C 1 1 19 50854 1 1 69 LEU CA C 3.283 -8.979 -5.309 1.00 . A A . 69 LEU CA 1 1 19 50855 1 1 69 LEU CB C 3.640 -8.837 -3.846 1.00 . A A . 69 LEU CB 1 1 19 50856 1 1 69 LEU CD1 C 3.452 -11.286 -3.267 1.00 . A A . 69 LEU CD1 1 1 19 50857 1 1 69 LEU CD2 C 3.334 -9.564 -1.474 1.00 . A A . 69 LEU CD2 1 1 19 50858 1 1 69 LEU CG C 3.002 -9.872 -2.918 1.00 . A A . 69 LEU CG 1 1 19 50859 1 1 69 LEU H H 1.635 -10.223 -4.828 1.00 . A A . 69 LEU H 1 1 19 50860 1 1 69 LEU HA H 3.228 -8.012 -5.721 1.00 . A A . 69 LEU HA 1 1 19 50861 1 1 69 LEU HB2 H 4.715 -8.913 -3.776 1.00 . A A . 69 LEU HB2 1 1 19 50862 1 1 69 LEU HB3 H 3.346 -7.853 -3.520 1.00 . A A . 69 LEU HB3 1 1 19 50863 1 1 69 LEU HD11 H 3.468 -11.390 -4.344 1.00 . A A . 69 LEU HD11 1 1 19 50864 1 1 69 LEU HD12 H 2.763 -12.001 -2.844 1.00 . A A . 69 LEU HD12 1 1 19 50865 1 1 69 LEU HD13 H 4.442 -11.458 -2.874 1.00 . A A . 69 LEU HD13 1 1 19 50866 1 1 69 LEU HD21 H 3.008 -8.564 -1.233 1.00 . A A . 69 LEU HD21 1 1 19 50867 1 1 69 LEU HD22 H 4.405 -9.639 -1.339 1.00 . A A . 69 LEU HD22 1 1 19 50868 1 1 69 LEU HD23 H 2.839 -10.274 -0.830 1.00 . A A . 69 LEU HD23 1 1 19 50869 1 1 69 LEU HG H 1.930 -9.818 -3.054 1.00 . A A . 69 LEU HG 1 1 19 50870 1 1 69 LEU N N 1.957 -9.574 -5.488 1.00 . A A . 69 LEU N 1 1 19 50871 1 1 69 LEU O O 5.478 -9.116 -6.158 1.00 . A A . 69 LEU O 1 1 19 50872 1 1 70 THR C C 6.036 -11.000 -8.098 1.00 . A A . 70 THR C 1 1 19 50873 1 1 70 THR CA C 5.338 -11.778 -6.985 1.00 . A A . 70 THR CA 1 1 19 50874 1 1 70 THR CB C 4.812 -13.139 -7.517 1.00 . A A . 70 THR CB 1 1 19 50875 1 1 70 THR CG2 C 5.951 -14.091 -7.882 1.00 . A A . 70 THR CG2 1 1 19 50876 1 1 70 THR H H 3.381 -11.397 -6.193 1.00 . A A . 70 THR H 1 1 19 50877 1 1 70 THR HA H 6.088 -11.965 -6.230 1.00 . A A . 70 THR HA 1 1 19 50878 1 1 70 THR HB H 4.214 -12.959 -8.398 1.00 . A A . 70 THR HB 1 1 19 50879 1 1 70 THR HG1 H 3.358 -13.123 -6.185 1.00 . A A . 70 THR HG1 1 1 19 50880 1 1 70 THR HG21 H 6.554 -13.645 -8.659 1.00 . A A . 70 THR HG21 1 1 19 50881 1 1 70 THR HG22 H 5.540 -15.025 -8.235 1.00 . A A . 70 THR HG22 1 1 19 50882 1 1 70 THR HG23 H 6.562 -14.272 -7.010 1.00 . A A . 70 THR HG23 1 1 19 50883 1 1 70 THR N N 4.253 -10.983 -6.348 1.00 . A A . 70 THR N 1 1 19 50884 1 1 70 THR O O 7.203 -11.254 -8.404 1.00 . A A . 70 THR O 1 1 19 50885 1 1 70 THR OG1 O 3.990 -13.761 -6.525 1.00 . A A . 70 THR OG1 1 1 19 50886 1 1 71 MET C C 6.476 -7.962 -9.088 1.00 . A A . 71 MET C 1 1 19 50887 1 1 71 MET CA C 5.845 -9.202 -9.706 1.00 . A A . 71 MET CA 1 1 19 50888 1 1 71 MET CB C 4.787 -8.826 -10.744 1.00 . A A . 71 MET CB 1 1 19 50889 1 1 71 MET CE C 4.991 -11.731 -13.737 1.00 . A A . 71 MET CE 1 1 19 50890 1 1 71 MET CG C 4.419 -9.970 -11.674 1.00 . A A . 71 MET CG 1 1 19 50891 1 1 71 MET H H 4.375 -9.974 -8.436 1.00 . A A . 71 MET H 1 1 19 50892 1 1 71 MET HA H 6.628 -9.753 -10.173 1.00 . A A . 71 MET HA 1 1 19 50893 1 1 71 MET HB2 H 3.893 -8.507 -10.230 1.00 . A A . 71 MET HB2 1 1 19 50894 1 1 71 MET HB3 H 5.160 -8.009 -11.343 1.00 . A A . 71 MET HB3 1 1 19 50895 1 1 71 MET HE1 H 5.679 -12.085 -14.490 1.00 . A A . 71 MET HE1 1 1 19 50896 1 1 71 MET HE2 H 4.087 -11.379 -14.212 1.00 . A A . 71 MET HE2 1 1 19 50897 1 1 71 MET HE3 H 4.751 -12.538 -13.061 1.00 . A A . 71 MET HE3 1 1 19 50898 1 1 71 MET HG2 H 4.196 -10.839 -11.073 1.00 . A A . 71 MET HG2 1 1 19 50899 1 1 71 MET HG3 H 3.544 -9.690 -12.242 1.00 . A A . 71 MET HG3 1 1 19 50900 1 1 71 MET N N 5.304 -10.068 -8.690 1.00 . A A . 71 MET N 1 1 19 50901 1 1 71 MET O O 7.446 -7.444 -9.633 1.00 . A A . 71 MET O 1 1 19 50902 1 1 71 MET SD S 5.746 -10.390 -12.821 1.00 . A A . 71 MET SD 1 1 19 50903 1 1 72 MET C C 7.573 -6.817 -6.311 1.00 . A A . 72 MET C 1 1 19 50904 1 1 72 MET CA C 6.495 -6.325 -7.259 1.00 . A A . 72 MET CA 1 1 19 50905 1 1 72 MET CB C 5.407 -5.522 -6.536 1.00 . A A . 72 MET CB 1 1 19 50906 1 1 72 MET CE C 3.331 -4.624 -10.002 1.00 . A A . 72 MET CE 1 1 19 50907 1 1 72 MET CG C 4.225 -5.163 -7.432 1.00 . A A . 72 MET CG 1 1 19 50908 1 1 72 MET H H 5.164 -7.963 -7.527 1.00 . A A . 72 MET H 1 1 19 50909 1 1 72 MET HA H 6.974 -5.706 -8.010 1.00 . A A . 72 MET HA 1 1 19 50910 1 1 72 MET HB2 H 5.039 -6.103 -5.704 1.00 . A A . 72 MET HB2 1 1 19 50911 1 1 72 MET HB3 H 5.840 -4.606 -6.162 1.00 . A A . 72 MET HB3 1 1 19 50912 1 1 72 MET HE1 H 2.425 -4.223 -9.573 1.00 . A A . 72 MET HE1 1 1 19 50913 1 1 72 MET HE2 H 3.233 -5.693 -10.119 1.00 . A A . 72 MET HE2 1 1 19 50914 1 1 72 MET HE3 H 3.503 -4.171 -10.968 1.00 . A A . 72 MET HE3 1 1 19 50915 1 1 72 MET HG2 H 3.728 -6.074 -7.729 1.00 . A A . 72 MET HG2 1 1 19 50916 1 1 72 MET HG3 H 3.539 -4.552 -6.873 1.00 . A A . 72 MET HG3 1 1 19 50917 1 1 72 MET N N 5.930 -7.488 -7.948 1.00 . A A . 72 MET N 1 1 19 50918 1 1 72 MET O O 8.469 -6.071 -5.906 1.00 . A A . 72 MET O 1 1 19 50919 1 1 72 MET SD S 4.713 -4.266 -8.920 1.00 . A A . 72 MET SD 1 1 19 50920 1 1 73 ALA C C 9.543 -9.218 -6.115 1.00 . A A . 73 ALA C 1 1 19 50921 1 1 73 ALA CA C 8.416 -8.823 -5.176 1.00 . A A . 73 ALA CA 1 1 19 50922 1 1 73 ALA CB C 7.807 -10.049 -4.511 1.00 . A A . 73 ALA CB 1 1 19 50923 1 1 73 ALA H H 6.651 -8.590 -6.277 1.00 . A A . 73 ALA H 1 1 19 50924 1 1 73 ALA HA H 8.795 -8.158 -4.414 1.00 . A A . 73 ALA HA 1 1 19 50925 1 1 73 ALA HB1 H 6.813 -9.815 -4.163 1.00 . A A . 73 ALA HB1 1 1 19 50926 1 1 73 ALA HB2 H 8.421 -10.344 -3.672 1.00 . A A . 73 ALA HB2 1 1 19 50927 1 1 73 ALA HB3 H 7.761 -10.858 -5.223 1.00 . A A . 73 ALA HB3 1 1 19 50928 1 1 73 ALA N N 7.446 -8.107 -5.972 1.00 . A A . 73 ALA N 1 1 19 50929 1 1 73 ALA O O 10.633 -9.593 -5.680 1.00 . A A . 73 ALA O 1 1 19 50930 1 1 74 ARG C C 11.090 -8.187 -8.597 1.00 . A A . 74 ARG C 1 1 19 50931 1 1 74 ARG CA C 10.204 -9.421 -8.452 1.00 . A A . 74 ARG CA 1 1 19 50932 1 1 74 ARG CB C 9.438 -9.732 -9.746 1.00 . A A . 74 ARG CB 1 1 19 50933 1 1 74 ARG CD C 11.185 -10.614 -11.371 1.00 . A A . 74 ARG CD 1 1 19 50934 1 1 74 ARG CG C 10.192 -9.503 -11.042 1.00 . A A . 74 ARG CG 1 1 19 50935 1 1 74 ARG CZ C 12.328 -11.547 -13.375 1.00 . A A . 74 ARG CZ 1 1 19 50936 1 1 74 ARG H H 8.321 -8.977 -7.751 1.00 . A A . 74 ARG H 1 1 19 50937 1 1 74 ARG HA H 10.784 -10.259 -8.120 1.00 . A A . 74 ARG HA 1 1 19 50938 1 1 74 ARG HB2 H 9.100 -10.754 -9.722 1.00 . A A . 74 ARG HB2 1 1 19 50939 1 1 74 ARG HB3 H 8.573 -9.071 -9.760 1.00 . A A . 74 ARG HB3 1 1 19 50940 1 1 74 ARG HD2 H 12.098 -10.435 -10.825 1.00 . A A . 74 ARG HD2 1 1 19 50941 1 1 74 ARG HD3 H 10.764 -11.562 -11.071 1.00 . A A . 74 ARG HD3 1 1 19 50942 1 1 74 ARG HE H 11.063 -9.997 -13.377 1.00 . A A . 74 ARG HE 1 1 19 50943 1 1 74 ARG HG2 H 9.475 -9.425 -11.838 1.00 . A A . 74 ARG HG2 1 1 19 50944 1 1 74 ARG HG3 H 10.721 -8.571 -10.943 1.00 . A A . 74 ARG HG3 1 1 19 50945 1 1 74 ARG HH11 H 12.794 -12.525 -11.624 1.00 . A A . 74 ARG HH11 1 1 19 50946 1 1 74 ARG HH12 H 13.591 -13.152 -13.113 1.00 . A A . 74 ARG HH12 1 1 19 50947 1 1 74 ARG HH21 H 12.058 -10.776 -15.260 1.00 . A A . 74 ARG HH21 1 1 19 50948 1 1 74 ARG HH22 H 13.180 -12.179 -15.133 1.00 . A A . 74 ARG HH22 1 1 19 50949 1 1 74 ARG N N 9.242 -9.162 -7.441 1.00 . A A . 74 ARG N 1 1 19 50950 1 1 74 ARG NE N 11.497 -10.663 -12.804 1.00 . A A . 74 ARG NE 1 1 19 50951 1 1 74 ARG NH1 N 12.950 -12.476 -12.651 1.00 . A A . 74 ARG NH1 1 1 19 50952 1 1 74 ARG NH2 N 12.537 -11.497 -14.683 1.00 . A A . 74 ARG NH2 1 1 19 50953 1 1 74 ARG O O 12.319 -8.286 -8.631 1.00 . A A . 74 ARG O 1 1 19 50954 1 1 75 LYS C C 11.965 -5.522 -7.517 1.00 . A A . 75 LYS C 1 1 19 50955 1 1 75 LYS CA C 11.100 -5.732 -8.762 1.00 . A A . 75 LYS CA 1 1 19 50956 1 1 75 LYS CB C 10.058 -4.623 -8.911 1.00 . A A . 75 LYS CB 1 1 19 50957 1 1 75 LYS CD C 9.267 -5.007 -11.273 1.00 . A A . 75 LYS CD 1 1 19 50958 1 1 75 LYS CE C 8.060 -5.263 -12.161 1.00 . A A . 75 LYS CE 1 1 19 50959 1 1 75 LYS CG C 8.901 -5.044 -9.806 1.00 . A A . 75 LYS CG 1 1 19 50960 1 1 75 LYS H H 9.444 -7.023 -8.750 1.00 . A A . 75 LYS H 1 1 19 50961 1 1 75 LYS HA H 11.715 -5.747 -9.637 1.00 . A A . 75 LYS HA 1 1 19 50962 1 1 75 LYS HB2 H 9.667 -4.372 -7.936 1.00 . A A . 75 LYS HB2 1 1 19 50963 1 1 75 LYS HB3 H 10.526 -3.752 -9.344 1.00 . A A . 75 LYS HB3 1 1 19 50964 1 1 75 LYS HD2 H 9.684 -4.041 -11.510 1.00 . A A . 75 LYS HD2 1 1 19 50965 1 1 75 LYS HD3 H 10.001 -5.781 -11.443 1.00 . A A . 75 LYS HD3 1 1 19 50966 1 1 75 LYS HE2 H 7.664 -6.241 -11.933 1.00 . A A . 75 LYS HE2 1 1 19 50967 1 1 75 LYS HE3 H 7.311 -4.515 -11.952 1.00 . A A . 75 LYS HE3 1 1 19 50968 1 1 75 LYS HG2 H 8.655 -6.073 -9.560 1.00 . A A . 75 LYS HG2 1 1 19 50969 1 1 75 LYS HG3 H 8.055 -4.406 -9.627 1.00 . A A . 75 LYS HG3 1 1 19 50970 1 1 75 LYS HZ1 H 9.127 -5.931 -13.828 1.00 . A A . 75 LYS HZ1 1 1 19 50971 1 1 75 LYS HZ2 H 8.796 -4.273 -13.846 1.00 . A A . 75 LYS HZ2 1 1 19 50972 1 1 75 LYS HZ3 H 7.566 -5.383 -14.187 1.00 . A A . 75 LYS HZ3 1 1 19 50973 1 1 75 LYS N N 10.427 -7.017 -8.687 1.00 . A A . 75 LYS N 1 1 19 50974 1 1 75 LYS NZ N 8.412 -5.209 -13.606 1.00 . A A . 75 LYS NZ 1 1 19 50975 1 1 75 LYS O O 12.840 -4.653 -7.486 1.00 . A A . 75 LYS O 1 1 19 50976 1 1 76 MET C C 13.608 -7.318 -5.352 1.00 . A A . 76 MET C 1 1 19 50977 1 1 76 MET CA C 12.411 -6.353 -5.256 1.00 . A A . 76 MET CA 1 1 19 50978 1 1 76 MET CB C 11.465 -6.660 -4.089 1.00 . A A . 76 MET CB 1 1 19 50979 1 1 76 MET CE C 11.615 -9.712 -1.331 1.00 . A A . 76 MET CE 1 1 19 50980 1 1 76 MET CG C 11.684 -8.010 -3.494 1.00 . A A . 76 MET CG 1 1 19 50981 1 1 76 MET H H 10.959 -6.990 -6.581 1.00 . A A . 76 MET H 1 1 19 50982 1 1 76 MET HA H 12.798 -5.385 -5.114 1.00 . A A . 76 MET HA 1 1 19 50983 1 1 76 MET HB2 H 11.610 -5.922 -3.313 1.00 . A A . 76 MET HB2 1 1 19 50984 1 1 76 MET HB3 H 10.447 -6.603 -4.441 1.00 . A A . 76 MET HB3 1 1 19 50985 1 1 76 MET HE1 H 11.510 -10.543 -2.011 1.00 . A A . 76 MET HE1 1 1 19 50986 1 1 76 MET HE2 H 11.203 -9.976 -0.368 1.00 . A A . 76 MET HE2 1 1 19 50987 1 1 76 MET HE3 H 12.662 -9.468 -1.221 1.00 . A A . 76 MET HE3 1 1 19 50988 1 1 76 MET HG2 H 11.403 -8.738 -4.237 1.00 . A A . 76 MET HG2 1 1 19 50989 1 1 76 MET HG3 H 12.736 -8.095 -3.285 1.00 . A A . 76 MET HG3 1 1 19 50990 1 1 76 MET N N 11.686 -6.352 -6.490 1.00 . A A . 76 MET N 1 1 19 50991 1 1 76 MET O O 14.652 -7.033 -4.757 1.00 . A A . 76 MET O 1 1 19 50992 1 1 76 MET SD S 10.744 -8.294 -1.985 1.00 . A A . 76 MET SD 1 1 19 50993 1 1 77 LYS C C 15.687 -8.743 -7.189 1.00 . A A . 77 LYS C 1 1 19 50994 1 1 77 LYS CA C 14.633 -9.362 -6.244 1.00 . A A . 77 LYS CA 1 1 19 50995 1 1 77 LYS CB C 14.221 -10.779 -6.669 1.00 . A A . 77 LYS CB 1 1 19 50996 1 1 77 LYS CD C 12.453 -11.810 -8.107 1.00 . A A . 77 LYS CD 1 1 19 50997 1 1 77 LYS CE C 12.766 -13.296 -7.920 1.00 . A A . 77 LYS CE 1 1 19 50998 1 1 77 LYS CG C 13.696 -10.939 -8.094 1.00 . A A . 77 LYS CG 1 1 19 50999 1 1 77 LYS H H 12.604 -8.725 -6.514 1.00 . A A . 77 LYS H 1 1 19 51000 1 1 77 LYS HA H 15.071 -9.430 -5.270 1.00 . A A . 77 LYS HA 1 1 19 51001 1 1 77 LYS HB2 H 15.072 -11.431 -6.555 1.00 . A A . 77 LYS HB2 1 1 19 51002 1 1 77 LYS HB3 H 13.443 -11.112 -5.996 1.00 . A A . 77 LYS HB3 1 1 19 51003 1 1 77 LYS HD2 H 11.813 -11.478 -7.299 1.00 . A A . 77 LYS HD2 1 1 19 51004 1 1 77 LYS HD3 H 11.944 -11.680 -9.050 1.00 . A A . 77 LYS HD3 1 1 19 51005 1 1 77 LYS HE2 H 13.410 -13.619 -8.724 1.00 . A A . 77 LYS HE2 1 1 19 51006 1 1 77 LYS HE3 H 13.277 -13.427 -6.977 1.00 . A A . 77 LYS HE3 1 1 19 51007 1 1 77 LYS HG2 H 13.448 -9.963 -8.489 1.00 . A A . 77 LYS HG2 1 1 19 51008 1 1 77 LYS HG3 H 14.458 -11.398 -8.707 1.00 . A A . 77 LYS HG3 1 1 19 51009 1 1 77 LYS HZ1 H 11.032 -14.023 -8.829 1.00 . A A . 77 LYS HZ1 1 1 19 51010 1 1 77 LYS HZ2 H 10.899 -13.834 -7.154 1.00 . A A . 77 LYS HZ2 1 1 19 51011 1 1 77 LYS HZ3 H 11.777 -15.131 -7.790 1.00 . A A . 77 LYS HZ3 1 1 19 51012 1 1 77 LYS N N 13.480 -8.466 -6.096 1.00 . A A . 77 LYS N 1 1 19 51013 1 1 77 LYS NZ N 11.532 -14.129 -7.923 1.00 . A A . 77 LYS NZ 1 1 19 51014 1 1 77 LYS O O 16.837 -9.188 -7.239 1.00 . A A . 77 LYS O 1 1 19 51015 1 1 78 ASP C C 16.424 -5.601 -8.206 1.00 . A A . 78 ASP C 1 1 19 51016 1 1 78 ASP CA C 16.102 -6.953 -8.844 1.00 . A A . 78 ASP CA 1 1 19 51017 1 1 78 ASP CB C 15.394 -6.746 -10.188 1.00 . A A . 78 ASP CB 1 1 19 51018 1 1 78 ASP CG C 15.298 -8.024 -11.000 1.00 . A A . 78 ASP CG 1 1 19 51019 1 1 78 ASP H H 14.306 -7.458 -7.855 1.00 . A A . 78 ASP H 1 1 19 51020 1 1 78 ASP HA H 17.018 -7.505 -8.995 1.00 . A A . 78 ASP HA 1 1 19 51021 1 1 78 ASP HB2 H 14.390 -6.382 -10.008 1.00 . A A . 78 ASP HB2 1 1 19 51022 1 1 78 ASP HB3 H 15.939 -6.014 -10.766 1.00 . A A . 78 ASP HB3 1 1 19 51023 1 1 78 ASP N N 15.250 -7.712 -7.928 1.00 . A A . 78 ASP N 1 1 19 51024 1 1 78 ASP O O 15.545 -4.987 -7.593 1.00 . A A . 78 ASP O 1 1 19 51025 1 1 78 ASP OD1 O 14.293 -8.750 -10.848 1.00 . A A . 78 ASP OD1 1 1 19 51026 1 1 78 ASP OD2 O 16.228 -8.299 -11.787 1.00 . A A . 78 ASP OD2 1 1 19 51027 1 1 79 THR C C 17.801 -2.658 -8.628 1.00 . A A . 79 THR C 1 1 19 51028 1 1 79 THR CA C 18.094 -3.868 -7.747 1.00 . A A . 79 THR CA 1 1 19 51029 1 1 79 THR CB C 19.576 -3.866 -7.317 1.00 . A A . 79 THR CB 1 1 19 51030 1 1 79 THR CG2 C 19.832 -4.863 -6.193 1.00 . A A . 79 THR CG2 1 1 19 51031 1 1 79 THR H H 18.307 -5.633 -8.878 1.00 . A A . 79 THR H 1 1 19 51032 1 1 79 THR HA H 17.498 -3.760 -6.871 1.00 . A A . 79 THR HA 1 1 19 51033 1 1 79 THR HB H 19.809 -2.874 -6.953 1.00 . A A . 79 THR HB 1 1 19 51034 1 1 79 THR HG1 H 21.252 -4.529 -8.120 1.00 . A A . 79 THR HG1 1 1 19 51035 1 1 79 THR HG21 H 19.573 -5.857 -6.527 1.00 . A A . 79 THR HG21 1 1 19 51036 1 1 79 THR HG22 H 19.228 -4.602 -5.336 1.00 . A A . 79 THR HG22 1 1 19 51037 1 1 79 THR HG23 H 20.876 -4.836 -5.919 1.00 . A A . 79 THR HG23 1 1 19 51038 1 1 79 THR N N 17.674 -5.135 -8.349 1.00 . A A . 79 THR N 1 1 19 51039 1 1 79 THR O O 18.448 -1.607 -8.524 1.00 . A A . 79 THR O 1 1 19 51040 1 1 79 THR OG1 O 20.420 -4.168 -8.435 1.00 . A A . 79 THR OG1 1 1 19 51041 1 1 80 ASP C C 15.306 -0.889 -9.605 1.00 . A A . 80 ASP C 1 1 19 51042 1 1 80 ASP CA C 16.321 -1.762 -10.358 1.00 . A A . 80 ASP CA 1 1 19 51043 1 1 80 ASP CB C 15.688 -2.360 -11.622 1.00 . A A . 80 ASP CB 1 1 19 51044 1 1 80 ASP CG C 16.712 -2.997 -12.544 1.00 . A A . 80 ASP CG 1 1 19 51045 1 1 80 ASP H H 16.374 -3.691 -9.508 1.00 . A A . 80 ASP H 1 1 19 51046 1 1 80 ASP HA H 17.165 -1.162 -10.631 1.00 . A A . 80 ASP HA 1 1 19 51047 1 1 80 ASP HB2 H 14.973 -3.117 -11.335 1.00 . A A . 80 ASP HB2 1 1 19 51048 1 1 80 ASP HB3 H 15.178 -1.578 -12.166 1.00 . A A . 80 ASP HB3 1 1 19 51049 1 1 80 ASP N N 16.798 -2.822 -9.474 1.00 . A A . 80 ASP N 1 1 19 51050 1 1 80 ASP O O 14.664 -0.005 -10.179 1.00 . A A . 80 ASP O 1 1 19 51051 1 1 80 ASP OD1 O 17.248 -2.284 -13.418 1.00 . A A . 80 ASP OD1 1 1 19 51052 1 1 80 ASP OD2 O 16.978 -4.207 -12.390 1.00 . A A . 80 ASP OD2 1 1 19 51053 1 1 81 SER C C 14.835 0.889 -6.898 1.00 . A A . 81 SER C 1 1 19 51054 1 1 81 SER CA C 14.297 -0.468 -7.380 1.00 . A A . 81 SER CA 1 1 19 51055 1 1 81 SER CB C 14.043 -1.384 -6.182 1.00 . A A . 81 SER CB 1 1 19 51056 1 1 81 SER H H 15.797 -1.852 -7.920 1.00 . A A . 81 SER H 1 1 19 51057 1 1 81 SER HA H 13.365 -0.310 -7.899 1.00 . A A . 81 SER HA 1 1 19 51058 1 1 81 SER HB2 H 13.551 -2.284 -6.523 1.00 . A A . 81 SER HB2 1 1 19 51059 1 1 81 SER HB3 H 14.995 -1.644 -5.738 1.00 . A A . 81 SER HB3 1 1 19 51060 1 1 81 SER HG H 12.992 0.120 -5.489 1.00 . A A . 81 SER HG 1 1 19 51061 1 1 81 SER N N 15.212 -1.153 -8.292 1.00 . A A . 81 SER N 1 1 19 51062 1 1 81 SER O O 14.052 1.745 -6.481 1.00 . A A . 81 SER O 1 1 19 51063 1 1 81 SER OG O 13.225 -0.765 -5.200 1.00 . A A . 81 SER OG 1 1 19 51064 1 1 82 GLU C C 16.308 3.538 -7.345 1.00 . A A . 82 GLU C 1 1 19 51065 1 1 82 GLU CA C 16.799 2.343 -6.512 1.00 . A A . 82 GLU CA 1 1 19 51066 1 1 82 GLU CB C 18.330 2.230 -6.600 1.00 . A A . 82 GLU CB 1 1 19 51067 1 1 82 GLU CD C 19.178 2.775 -4.267 1.00 . A A . 82 GLU CD 1 1 19 51068 1 1 82 GLU CG C 19.085 3.223 -5.715 1.00 . A A . 82 GLU CG 1 1 19 51069 1 1 82 GLU H H 16.736 0.360 -7.290 1.00 . A A . 82 GLU H 1 1 19 51070 1 1 82 GLU HA H 16.521 2.506 -5.481 1.00 . A A . 82 GLU HA 1 1 19 51071 1 1 82 GLU HB2 H 18.621 1.232 -6.309 1.00 . A A . 82 GLU HB2 1 1 19 51072 1 1 82 GLU HB3 H 18.630 2.396 -7.625 1.00 . A A . 82 GLU HB3 1 1 19 51073 1 1 82 GLU HG2 H 20.086 3.342 -6.101 1.00 . A A . 82 GLU HG2 1 1 19 51074 1 1 82 GLU HG3 H 18.572 4.175 -5.750 1.00 . A A . 82 GLU HG3 1 1 19 51075 1 1 82 GLU N N 16.166 1.082 -6.950 1.00 . A A . 82 GLU N 1 1 19 51076 1 1 82 GLU O O 16.217 4.661 -6.841 1.00 . A A . 82 GLU O 1 1 19 51077 1 1 82 GLU OE1 O 20.152 2.073 -3.923 1.00 . A A . 82 GLU OE1 1 1 19 51078 1 1 82 GLU OE2 O 18.276 3.127 -3.478 1.00 . A A . 82 GLU OE2 1 1 19 51079 1 1 83 GLU C C 13.974 4.417 -9.466 1.00 . A A . 83 GLU C 1 1 19 51080 1 1 83 GLU CA C 15.501 4.289 -9.544 1.00 . A A . 83 GLU CA 1 1 19 51081 1 1 83 GLU CB C 15.922 3.931 -10.973 1.00 . A A . 83 GLU CB 1 1 19 51082 1 1 83 GLU CD C 17.786 3.811 -12.675 1.00 . A A . 83 GLU CD 1 1 19 51083 1 1 83 GLU CG C 17.394 4.183 -11.259 1.00 . A A . 83 GLU CG 1 1 19 51084 1 1 83 GLU H H 16.112 2.354 -8.944 1.00 . A A . 83 GLU H 1 1 19 51085 1 1 83 GLU HA H 15.947 5.234 -9.272 1.00 . A A . 83 GLU HA 1 1 19 51086 1 1 83 GLU HB2 H 15.722 2.881 -11.139 1.00 . A A . 83 GLU HB2 1 1 19 51087 1 1 83 GLU HB3 H 15.336 4.515 -11.667 1.00 . A A . 83 GLU HB3 1 1 19 51088 1 1 83 GLU HG2 H 17.604 5.231 -11.107 1.00 . A A . 83 GLU HG2 1 1 19 51089 1 1 83 GLU HG3 H 17.985 3.595 -10.571 1.00 . A A . 83 GLU HG3 1 1 19 51090 1 1 83 GLU N N 15.998 3.270 -8.616 1.00 . A A . 83 GLU N 1 1 19 51091 1 1 83 GLU O O 13.411 5.450 -9.840 1.00 . A A . 83 GLU O 1 1 19 51092 1 1 83 GLU OE1 O 17.706 4.686 -13.563 1.00 . A A . 83 GLU OE1 1 1 19 51093 1 1 83 GLU OE2 O 18.175 2.645 -12.897 1.00 . A A . 83 GLU OE2 1 1 19 51094 1 1 84 GLU C C 11.367 3.887 -7.517 1.00 . A A . 84 GLU C 1 1 19 51095 1 1 84 GLU CA C 11.858 3.300 -8.846 1.00 . A A . 84 GLU CA 1 1 19 51096 1 1 84 GLU CB C 11.360 1.846 -8.949 1.00 . A A . 84 GLU CB 1 1 19 51097 1 1 84 GLU CD C 11.098 1.416 -11.441 1.00 . A A . 84 GLU CD 1 1 19 51098 1 1 84 GLU CG C 11.858 1.077 -10.171 1.00 . A A . 84 GLU CG 1 1 19 51099 1 1 84 GLU H H 13.845 2.574 -8.694 1.00 . A A . 84 GLU H 1 1 19 51100 1 1 84 GLU HA H 11.432 3.871 -9.656 1.00 . A A . 84 GLU HA 1 1 19 51101 1 1 84 GLU HB2 H 11.678 1.312 -8.067 1.00 . A A . 84 GLU HB2 1 1 19 51102 1 1 84 GLU HB3 H 10.280 1.856 -8.977 1.00 . A A . 84 GLU HB3 1 1 19 51103 1 1 84 GLU HG2 H 12.902 1.311 -10.322 1.00 . A A . 84 GLU HG2 1 1 19 51104 1 1 84 GLU HG3 H 11.758 0.018 -9.978 1.00 . A A . 84 GLU HG3 1 1 19 51105 1 1 84 GLU N N 13.322 3.353 -8.977 1.00 . A A . 84 GLU N 1 1 19 51106 1 1 84 GLU O O 10.301 4.499 -7.466 1.00 . A A . 84 GLU O 1 1 19 51107 1 1 84 GLU OE1 O 11.494 2.380 -12.131 1.00 . A A . 84 GLU OE1 1 1 19 51108 1 1 84 GLU OE2 O 10.108 0.718 -11.746 1.00 . A A . 84 GLU OE2 1 1 19 51109 1 1 85 ILE C C 11.590 5.676 -4.958 1.00 . A A . 85 ILE C 1 1 19 51110 1 1 85 ILE CA C 11.819 4.150 -5.087 1.00 . A A . 85 ILE CA 1 1 19 51111 1 1 85 ILE CB C 12.894 3.647 -4.062 1.00 . A A . 85 ILE CB 1 1 19 51112 1 1 85 ILE CD1 C 12.752 2.539 -1.764 1.00 . A A . 85 ILE CD1 1 1 19 51113 1 1 85 ILE CG1 C 12.377 3.734 -2.615 1.00 . A A . 85 ILE CG1 1 1 19 51114 1 1 85 ILE CG2 C 14.224 4.397 -4.199 1.00 . A A . 85 ILE CG2 1 1 19 51115 1 1 85 ILE H H 13.018 3.242 -6.587 1.00 . A A . 85 ILE H 1 1 19 51116 1 1 85 ILE HA H 10.887 3.668 -4.831 1.00 . A A . 85 ILE HA 1 1 19 51117 1 1 85 ILE HB H 13.090 2.609 -4.289 1.00 . A A . 85 ILE HB 1 1 19 51118 1 1 85 ILE HD11 H 13.695 2.138 -2.100 1.00 . A A . 85 ILE HD11 1 1 19 51119 1 1 85 ILE HD12 H 11.983 1.783 -1.848 1.00 . A A . 85 ILE HD12 1 1 19 51120 1 1 85 ILE HD13 H 12.839 2.849 -0.732 1.00 . A A . 85 ILE HD13 1 1 19 51121 1 1 85 ILE HG12 H 12.788 4.615 -2.146 1.00 . A A . 85 ILE HG12 1 1 19 51122 1 1 85 ILE HG13 H 11.298 3.809 -2.625 1.00 . A A . 85 ILE HG13 1 1 19 51123 1 1 85 ILE HG21 H 14.058 5.454 -4.049 1.00 . A A . 85 ILE HG21 1 1 19 51124 1 1 85 ILE HG22 H 14.632 4.233 -5.185 1.00 . A A . 85 ILE HG22 1 1 19 51125 1 1 85 ILE HG23 H 14.920 4.033 -3.456 1.00 . A A . 85 ILE HG23 1 1 19 51126 1 1 85 ILE N N 12.163 3.701 -6.452 1.00 . A A . 85 ILE N 1 1 19 51127 1 1 85 ILE O O 10.865 6.110 -4.058 1.00 . A A . 85 ILE O 1 1 19 51128 1 1 86 ARG C C 10.754 8.382 -6.483 1.00 . A A . 86 ARG C 1 1 19 51129 1 1 86 ARG CA C 12.054 7.919 -5.807 1.00 . A A . 86 ARG CA 1 1 19 51130 1 1 86 ARG CB C 13.267 8.569 -6.450 1.00 . A A . 86 ARG CB 1 1 19 51131 1 1 86 ARG CD C 15.643 9.341 -6.190 1.00 . A A . 86 ARG CD 1 1 19 51132 1 1 86 ARG CG C 14.537 8.473 -5.616 1.00 . A A . 86 ARG CG 1 1 19 51133 1 1 86 ARG CZ C 17.977 9.990 -5.623 1.00 . A A . 86 ARG CZ 1 1 19 51134 1 1 86 ARG H H 12.768 6.084 -6.535 1.00 . A A . 86 ARG H 1 1 19 51135 1 1 86 ARG HA H 12.017 8.212 -4.771 1.00 . A A . 86 ARG HA 1 1 19 51136 1 1 86 ARG HB2 H 13.453 8.102 -7.406 1.00 . A A . 86 ARG HB2 1 1 19 51137 1 1 86 ARG HB3 H 13.046 9.595 -6.600 1.00 . A A . 86 ARG HB3 1 1 19 51138 1 1 86 ARG HD2 H 15.849 9.018 -7.199 1.00 . A A . 86 ARG HD2 1 1 19 51139 1 1 86 ARG HD3 H 15.304 10.367 -6.204 1.00 . A A . 86 ARG HD3 1 1 19 51140 1 1 86 ARG HE H 16.888 8.617 -4.658 1.00 . A A . 86 ARG HE 1 1 19 51141 1 1 86 ARG HG2 H 14.322 8.800 -4.610 1.00 . A A . 86 ARG HG2 1 1 19 51142 1 1 86 ARG HG3 H 14.869 7.445 -5.600 1.00 . A A . 86 ARG HG3 1 1 19 51143 1 1 86 ARG HH11 H 18.889 11.435 -6.772 1.00 . A A . 86 ARG HH11 1 1 19 51144 1 1 86 ARG HH12 H 17.201 11.011 -7.234 1.00 . A A . 86 ARG HH12 1 1 19 51145 1 1 86 ARG HH21 H 19.013 9.142 -4.066 1.00 . A A . 86 ARG HH21 1 1 19 51146 1 1 86 ARG HH22 H 19.895 10.395 -5.011 1.00 . A A . 86 ARG HH22 1 1 19 51147 1 1 86 ARG N N 12.200 6.471 -5.845 1.00 . A A . 86 ARG N 1 1 19 51148 1 1 86 ARG NE N 16.876 9.257 -5.400 1.00 . A A . 86 ARG NE 1 1 19 51149 1 1 86 ARG NH1 N 18.026 10.877 -6.616 1.00 . A A . 86 ARG NH1 1 1 19 51150 1 1 86 ARG NH2 N 19.038 9.831 -4.844 1.00 . A A . 86 ARG NH2 1 1 19 51151 1 1 86 ARG O O 10.163 9.384 -6.072 1.00 . A A . 86 ARG O 1 1 19 51152 1 1 87 GLU C C 7.913 7.247 -7.530 1.00 . A A . 87 GLU C 1 1 19 51153 1 1 87 GLU CA C 9.069 7.939 -8.237 1.00 . A A . 87 GLU CA 1 1 19 51154 1 1 87 GLU CB C 9.154 7.486 -9.696 1.00 . A A . 87 GLU CB 1 1 19 51155 1 1 87 GLU CD C 10.302 7.731 -11.936 1.00 . A A . 87 GLU CD 1 1 19 51156 1 1 87 GLU CG C 10.192 8.242 -10.513 1.00 . A A . 87 GLU CG 1 1 19 51157 1 1 87 GLU H H 10.861 6.883 -7.811 1.00 . A A . 87 GLU H 1 1 19 51158 1 1 87 GLU HA H 8.899 9.007 -8.191 1.00 . A A . 87 GLU HA 1 1 19 51159 1 1 87 GLU HB2 H 9.404 6.436 -9.717 1.00 . A A . 87 GLU HB2 1 1 19 51160 1 1 87 GLU HB3 H 8.189 7.626 -10.161 1.00 . A A . 87 GLU HB3 1 1 19 51161 1 1 87 GLU HG2 H 9.918 9.286 -10.542 1.00 . A A . 87 GLU HG2 1 1 19 51162 1 1 87 GLU HG3 H 11.154 8.137 -10.031 1.00 . A A . 87 GLU HG3 1 1 19 51163 1 1 87 GLU N N 10.323 7.645 -7.520 1.00 . A A . 87 GLU N 1 1 19 51164 1 1 87 GLU O O 6.774 7.721 -7.557 1.00 . A A . 87 GLU O 1 1 19 51165 1 1 87 GLU OE1 O 11.128 6.826 -12.180 1.00 . A A . 87 GLU OE1 1 1 19 51166 1 1 87 GLU OE2 O 9.562 8.235 -12.807 1.00 . A A . 87 GLU OE2 1 1 19 51167 1 1 88 ALA C C 6.944 6.181 -4.846 1.00 . A A . 88 ALA C 1 1 19 51168 1 1 88 ALA CA C 7.298 5.347 -6.075 1.00 . A A . 88 ALA CA 1 1 19 51169 1 1 88 ALA CB C 7.889 4.001 -5.703 1.00 . A A . 88 ALA CB 1 1 19 51170 1 1 88 ALA H H 9.152 5.769 -6.999 1.00 . A A . 88 ALA H 1 1 19 51171 1 1 88 ALA HA H 6.395 5.180 -6.640 1.00 . A A . 88 ALA HA 1 1 19 51172 1 1 88 ALA HB1 H 8.675 3.749 -6.399 1.00 . A A . 88 ALA HB1 1 1 19 51173 1 1 88 ALA HB2 H 7.114 3.245 -5.748 1.00 . A A . 88 ALA HB2 1 1 19 51174 1 1 88 ALA HB3 H 8.293 4.048 -4.702 1.00 . A A . 88 ALA HB3 1 1 19 51175 1 1 88 ALA N N 8.239 6.110 -6.898 1.00 . A A . 88 ALA N 1 1 19 51176 1 1 88 ALA O O 5.975 5.906 -4.142 1.00 . A A . 88 ALA O 1 1 19 51177 1 1 89 PHE C C 6.541 9.156 -3.940 1.00 . A A . 89 PHE C 1 1 19 51178 1 1 89 PHE CA C 7.606 8.163 -3.523 1.00 . A A . 89 PHE CA 1 1 19 51179 1 1 89 PHE CB C 8.863 8.985 -3.257 1.00 . A A . 89 PHE CB 1 1 19 51180 1 1 89 PHE CD1 C 9.499 8.624 -0.855 1.00 . A A . 89 PHE CD1 1 1 19 51181 1 1 89 PHE CD2 C 8.528 10.709 -1.472 1.00 . A A . 89 PHE CD2 1 1 19 51182 1 1 89 PHE CE1 C 9.583 9.049 0.453 1.00 . A A . 89 PHE CE1 1 1 19 51183 1 1 89 PHE CE2 C 8.609 11.140 -0.165 1.00 . A A . 89 PHE CE2 1 1 19 51184 1 1 89 PHE CG C 8.972 9.449 -1.832 1.00 . A A . 89 PHE CG 1 1 19 51185 1 1 89 PHE CZ C 9.135 10.308 0.799 1.00 . A A . 89 PHE CZ 1 1 19 51186 1 1 89 PHE H H 8.588 7.276 -5.168 1.00 . A A . 89 PHE H 1 1 19 51187 1 1 89 PHE HA H 7.302 7.650 -2.630 1.00 . A A . 89 PHE HA 1 1 19 51188 1 1 89 PHE HB2 H 9.750 8.411 -3.504 1.00 . A A . 89 PHE HB2 1 1 19 51189 1 1 89 PHE HB3 H 8.801 9.877 -3.890 1.00 . A A . 89 PHE HB3 1 1 19 51190 1 1 89 PHE HD1 H 9.847 7.638 -1.126 1.00 . A A . 89 PHE HD1 1 1 19 51191 1 1 89 PHE HD2 H 8.117 11.361 -2.227 1.00 . A A . 89 PHE HD2 1 1 19 51192 1 1 89 PHE HE1 H 9.996 8.396 1.208 1.00 . A A . 89 PHE HE1 1 1 19 51193 1 1 89 PHE HE2 H 8.256 12.124 0.104 1.00 . A A . 89 PHE HE2 1 1 19 51194 1 1 89 PHE HZ H 9.201 10.645 1.822 1.00 . A A . 89 PHE HZ 1 1 19 51195 1 1 89 PHE N N 7.800 7.190 -4.595 1.00 . A A . 89 PHE N 1 1 19 51196 1 1 89 PHE O O 5.692 9.549 -3.134 1.00 . A A . 89 PHE O 1 1 19 51197 1 1 90 ARG C C 4.223 10.012 -5.700 1.00 . A A . 90 ARG C 1 1 19 51198 1 1 90 ARG CA C 5.669 10.524 -5.781 1.00 . A A . 90 ARG CA 1 1 19 51199 1 1 90 ARG CB C 6.043 10.849 -7.235 1.00 . A A . 90 ARG CB 1 1 19 51200 1 1 90 ARG CD C 4.775 12.950 -7.855 1.00 . A A . 90 ARG CD 1 1 19 51201 1 1 90 ARG CG C 6.139 12.340 -7.550 1.00 . A A . 90 ARG CG 1 1 19 51202 1 1 90 ARG CZ C 3.832 15.208 -8.313 1.00 . A A . 90 ARG CZ 1 1 19 51203 1 1 90 ARG H H 7.313 9.191 -5.815 1.00 . A A . 90 ARG H 1 1 19 51204 1 1 90 ARG HA H 5.768 11.404 -5.176 1.00 . A A . 90 ARG HA 1 1 19 51205 1 1 90 ARG HB2 H 7.001 10.396 -7.453 1.00 . A A . 90 ARG HB2 1 1 19 51206 1 1 90 ARG HB3 H 5.299 10.415 -7.887 1.00 . A A . 90 ARG HB3 1 1 19 51207 1 1 90 ARG HD2 H 4.331 12.413 -8.679 1.00 . A A . 90 ARG HD2 1 1 19 51208 1 1 90 ARG HD3 H 4.148 12.851 -6.982 1.00 . A A . 90 ARG HD3 1 1 19 51209 1 1 90 ARG HE H 5.771 14.724 -8.390 1.00 . A A . 90 ARG HE 1 1 19 51210 1 1 90 ARG HG2 H 6.568 12.850 -6.701 1.00 . A A . 90 ARG HG2 1 1 19 51211 1 1 90 ARG HG3 H 6.781 12.473 -8.409 1.00 . A A . 90 ARG HG3 1 1 19 51212 1 1 90 ARG HH11 H 2.411 13.798 -7.827 1.00 . A A . 90 ARG HH11 1 1 19 51213 1 1 90 ARG HH12 H 1.792 15.455 -8.170 1.00 . A A . 90 ARG HH12 1 1 19 51214 1 1 90 ARG HH21 H 5.007 16.814 -8.821 1.00 . A A . 90 ARG HH21 1 1 19 51215 1 1 90 ARG HH22 H 3.236 17.131 -8.723 1.00 . A A . 90 ARG HH22 1 1 19 51216 1 1 90 ARG N N 6.605 9.559 -5.227 1.00 . A A . 90 ARG N 1 1 19 51217 1 1 90 ARG NE N 4.875 14.370 -8.212 1.00 . A A . 90 ARG NE 1 1 19 51218 1 1 90 ARG NH1 N 2.587 14.790 -8.087 1.00 . A A . 90 ARG NH1 1 1 19 51219 1 1 90 ARG NH2 N 4.040 16.475 -8.643 1.00 . A A . 90 ARG NH2 1 1 19 51220 1 1 90 ARG O O 3.262 10.774 -5.837 1.00 . A A . 90 ARG O 1 1 19 51221 1 1 91 VAL C C 1.965 8.590 -4.222 1.00 . A A . 91 VAL C 1 1 19 51222 1 1 91 VAL CA C 2.856 7.974 -5.326 1.00 . A A . 91 VAL CA 1 1 19 51223 1 1 91 VAL CB C 3.201 6.484 -5.012 1.00 . A A . 91 VAL CB 1 1 19 51224 1 1 91 VAL CG1 C 3.073 6.135 -3.529 1.00 . A A . 91 VAL CG1 1 1 19 51225 1 1 91 VAL CG2 C 2.390 5.547 -5.877 1.00 . A A . 91 VAL CG2 1 1 19 51226 1 1 91 VAL H H 4.938 8.180 -5.409 1.00 . A A . 91 VAL H 1 1 19 51227 1 1 91 VAL HA H 2.335 8.012 -6.268 1.00 . A A . 91 VAL HA 1 1 19 51228 1 1 91 VAL HB H 4.238 6.337 -5.273 1.00 . A A . 91 VAL HB 1 1 19 51229 1 1 91 VAL HG11 H 2.031 6.069 -3.264 1.00 . A A . 91 VAL HG11 1 1 19 51230 1 1 91 VAL HG12 H 3.544 6.919 -2.939 1.00 . A A . 91 VAL HG12 1 1 19 51231 1 1 91 VAL HG13 H 3.561 5.192 -3.334 1.00 . A A . 91 VAL HG13 1 1 19 51232 1 1 91 VAL HG21 H 1.342 5.653 -5.645 1.00 . A A . 91 VAL HG21 1 1 19 51233 1 1 91 VAL HG22 H 2.706 4.531 -5.694 1.00 . A A . 91 VAL HG22 1 1 19 51234 1 1 91 VAL HG23 H 2.559 5.792 -6.915 1.00 . A A . 91 VAL HG23 1 1 19 51235 1 1 91 VAL N N 4.113 8.698 -5.473 1.00 . A A . 91 VAL N 1 1 19 51236 1 1 91 VAL O O 0.758 8.771 -4.403 1.00 . A A . 91 VAL O 1 1 19 51237 1 1 92 PHE C C 2.387 10.928 -1.788 1.00 . A A . 92 PHE C 1 1 19 51238 1 1 92 PHE CA C 1.969 9.472 -1.928 1.00 . A A . 92 PHE CA 1 1 19 51239 1 1 92 PHE CB C 2.345 8.614 -0.698 1.00 . A A . 92 PHE CB 1 1 19 51240 1 1 92 PHE CD1 C 3.881 9.457 1.103 1.00 . A A . 92 PHE CD1 1 1 19 51241 1 1 92 PHE CD2 C 1.544 9.847 1.348 1.00 . A A . 92 PHE CD2 1 1 19 51242 1 1 92 PHE CE1 C 4.115 10.083 2.309 1.00 . A A . 92 PHE CE1 1 1 19 51243 1 1 92 PHE CE2 C 1.773 10.478 2.552 1.00 . A A . 92 PHE CE2 1 1 19 51244 1 1 92 PHE CG C 2.593 9.332 0.608 1.00 . A A . 92 PHE CG 1 1 19 51245 1 1 92 PHE CZ C 3.060 10.595 3.036 1.00 . A A . 92 PHE CZ 1 1 19 51246 1 1 92 PHE H H 3.558 8.725 -3.043 1.00 . A A . 92 PHE H 1 1 19 51247 1 1 92 PHE HA H 0.920 9.424 -2.091 1.00 . A A . 92 PHE HA 1 1 19 51248 1 1 92 PHE HB2 H 1.552 7.903 -0.514 1.00 . A A . 92 PHE HB2 1 1 19 51249 1 1 92 PHE HB3 H 3.249 8.076 -0.946 1.00 . A A . 92 PHE HB3 1 1 19 51250 1 1 92 PHE HD1 H 4.709 9.059 0.535 1.00 . A A . 92 PHE HD1 1 1 19 51251 1 1 92 PHE HD2 H 0.540 9.760 0.972 1.00 . A A . 92 PHE HD2 1 1 19 51252 1 1 92 PHE HE1 H 5.124 10.173 2.684 1.00 . A A . 92 PHE HE1 1 1 19 51253 1 1 92 PHE HE2 H 0.947 10.872 3.116 1.00 . A A . 92 PHE HE2 1 1 19 51254 1 1 92 PHE HZ H 3.241 11.085 3.981 1.00 . A A . 92 PHE HZ 1 1 19 51255 1 1 92 PHE N N 2.608 8.897 -3.092 1.00 . A A . 92 PHE N 1 1 19 51256 1 1 92 PHE O O 1.590 11.781 -1.386 1.00 . A A . 92 PHE O 1 1 19 51257 1 1 93 ALA C C 3.614 13.430 -3.178 1.00 . A A . 93 ALA C 1 1 19 51258 1 1 93 ALA CA C 4.210 12.545 -2.081 1.00 . A A . 93 ALA CA 1 1 19 51259 1 1 93 ALA CB C 5.729 12.534 -2.194 1.00 . A A . 93 ALA CB 1 1 19 51260 1 1 93 ALA H H 4.229 10.434 -2.384 1.00 . A A . 93 ALA H 1 1 19 51261 1 1 93 ALA HA H 3.952 12.957 -1.126 1.00 . A A . 93 ALA HA 1 1 19 51262 1 1 93 ALA HB1 H 6.077 13.538 -2.424 1.00 . A A . 93 ALA HB1 1 1 19 51263 1 1 93 ALA HB2 H 6.028 11.861 -2.983 1.00 . A A . 93 ALA HB2 1 1 19 51264 1 1 93 ALA HB3 H 6.159 12.210 -1.259 1.00 . A A . 93 ALA HB3 1 1 19 51265 1 1 93 ALA N N 3.653 11.189 -2.127 1.00 . A A . 93 ALA N 1 1 19 51266 1 1 93 ALA O O 3.815 13.180 -4.373 1.00 . A A . 93 ALA O 1 1 19 51267 1 1 94 LYS C C 3.120 16.614 -3.933 1.00 . A A . 94 LYS C 1 1 19 51268 1 1 94 LYS CA C 2.234 15.393 -3.684 1.00 . A A . 94 LYS CA 1 1 19 51269 1 1 94 LYS CB C 0.865 15.834 -3.149 1.00 . A A . 94 LYS CB 1 1 19 51270 1 1 94 LYS CD C -1.522 15.230 -2.634 1.00 . A A . 94 LYS CD 1 1 19 51271 1 1 94 LYS CE C -2.575 14.134 -2.665 1.00 . A A . 94 LYS CE 1 1 19 51272 1 1 94 LYS CG C -0.187 14.734 -3.164 1.00 . A A . 94 LYS CG 1 1 19 51273 1 1 94 LYS H H 2.738 14.578 -1.792 1.00 . A A . 94 LYS H 1 1 19 51274 1 1 94 LYS HA H 2.098 14.880 -4.622 1.00 . A A . 94 LYS HA 1 1 19 51275 1 1 94 LYS HB2 H 0.985 16.173 -2.131 1.00 . A A . 94 LYS HB2 1 1 19 51276 1 1 94 LYS HB3 H 0.505 16.655 -3.752 1.00 . A A . 94 LYS HB3 1 1 19 51277 1 1 94 LYS HD2 H -1.393 15.563 -1.615 1.00 . A A . 94 LYS HD2 1 1 19 51278 1 1 94 LYS HD3 H -1.856 16.056 -3.245 1.00 . A A . 94 LYS HD3 1 1 19 51279 1 1 94 LYS HE2 H -2.691 13.793 -3.683 1.00 . A A . 94 LYS HE2 1 1 19 51280 1 1 94 LYS HE3 H -2.240 13.314 -2.047 1.00 . A A . 94 LYS HE3 1 1 19 51281 1 1 94 LYS HG2 H -0.319 14.389 -4.179 1.00 . A A . 94 LYS HG2 1 1 19 51282 1 1 94 LYS HG3 H 0.155 13.916 -2.546 1.00 . A A . 94 LYS HG3 1 1 19 51283 1 1 94 LYS HZ1 H -4.591 13.845 -2.201 1.00 . A A . 94 LYS HZ1 1 1 19 51284 1 1 94 LYS HZ2 H -4.230 15.405 -2.747 1.00 . A A . 94 LYS HZ2 1 1 19 51285 1 1 94 LYS HZ3 H -3.802 14.939 -1.179 1.00 . A A . 94 LYS HZ3 1 1 19 51286 1 1 94 LYS N N 2.869 14.453 -2.755 1.00 . A A . 94 LYS N 1 1 19 51287 1 1 94 LYS NZ N -3.892 14.615 -2.163 1.00 . A A . 94 LYS NZ 1 1 19 51288 1 1 94 LYS O O 2.792 17.471 -4.761 1.00 . A A . 94 LYS O 1 1 19 51289 1 1 95 ASP C C 6.128 17.567 -4.561 1.00 . A A . 95 ASP C 1 1 19 51290 1 1 95 ASP CA C 5.204 17.777 -3.357 1.00 . A A . 95 ASP CA 1 1 19 51291 1 1 95 ASP CB C 6.041 17.931 -2.082 1.00 . A A . 95 ASP CB 1 1 19 51292 1 1 95 ASP CG C 5.258 18.540 -0.935 1.00 . A A . 95 ASP CG 1 1 19 51293 1 1 95 ASP H H 4.439 15.965 -2.571 1.00 . A A . 95 ASP H 1 1 19 51294 1 1 95 ASP HA H 4.639 18.674 -3.512 1.00 . A A . 95 ASP HA 1 1 19 51295 1 1 95 ASP HB2 H 6.395 16.957 -1.773 1.00 . A A . 95 ASP HB2 1 1 19 51296 1 1 95 ASP HB3 H 6.890 18.570 -2.293 1.00 . A A . 95 ASP HB3 1 1 19 51297 1 1 95 ASP N N 4.249 16.678 -3.215 1.00 . A A . 95 ASP N 1 1 19 51298 1 1 95 ASP O O 6.900 18.461 -4.923 1.00 . A A . 95 ASP O 1 1 19 51299 1 1 95 ASP OD1 O 5.100 17.860 0.099 1.00 . A A . 95 ASP OD1 1 1 19 51300 1 1 95 ASP OD2 O 4.806 19.697 -1.070 1.00 . A A . 95 ASP OD2 1 1 19 51301 1 1 96 GLY C C 8.331 15.785 -5.965 1.00 . A A . 96 GLY C 1 1 19 51302 1 1 96 GLY CA C 6.869 16.038 -6.333 1.00 . A A . 96 GLY CA 1 1 19 51303 1 1 96 GLY H H 5.364 15.727 -4.857 1.00 . A A . 96 GLY H 1 1 19 51304 1 1 96 GLY HA2 H 6.472 15.150 -6.801 1.00 . A A . 96 GLY HA2 1 1 19 51305 1 1 96 GLY HA3 H 6.826 16.851 -7.041 1.00 . A A . 96 GLY HA3 1 1 19 51306 1 1 96 GLY N N 6.031 16.377 -5.180 1.00 . A A . 96 GLY N 1 1 19 51307 1 1 96 GLY O O 9.162 15.536 -6.843 1.00 . A A . 96 GLY O 1 1 19 51308 1 1 97 ASN C C 9.936 15.005 -2.749 1.00 . A A . 97 ASN C 1 1 19 51309 1 1 97 ASN CA C 9.976 15.656 -4.131 1.00 . A A . 97 ASN CA 1 1 19 51310 1 1 97 ASN CB C 10.729 16.989 -4.045 1.00 . A A . 97 ASN CB 1 1 19 51311 1 1 97 ASN CG C 11.148 17.514 -5.406 1.00 . A A . 97 ASN CG 1 1 19 51312 1 1 97 ASN H H 7.916 16.027 -4.028 1.00 . A A . 97 ASN H 1 1 19 51313 1 1 97 ASN HA H 10.488 15.004 -4.807 1.00 . A A . 97 ASN HA 1 1 19 51314 1 1 97 ASN HB2 H 10.086 17.722 -3.580 1.00 . A A . 97 ASN HB2 1 1 19 51315 1 1 97 ASN HB3 H 11.614 16.857 -3.440 1.00 . A A . 97 ASN HB3 1 1 19 51316 1 1 97 ASN HD21 H 12.882 16.549 -5.271 1.00 . A A . 97 ASN HD21 1 1 19 51317 1 1 97 ASN HD22 H 12.641 17.461 -6.718 1.00 . A A . 97 ASN HD22 1 1 19 51318 1 1 97 ASN N N 8.631 15.854 -4.658 1.00 . A A . 97 ASN N 1 1 19 51319 1 1 97 ASN ND2 N 12.344 17.136 -5.842 1.00 . A A . 97 ASN ND2 1 1 19 51320 1 1 97 ASN O O 10.806 14.196 -2.416 1.00 . A A . 97 ASN O 1 1 19 51321 1 1 97 ASN OD1 O 10.406 18.249 -6.056 1.00 . A A . 97 ASN OD1 1 1 19 51322 1 1 98 GLY C C 9.067 15.830 0.472 1.00 . A A . 98 GLY C 1 1 19 51323 1 1 98 GLY CA C 8.764 14.818 -0.616 1.00 . A A . 98 GLY CA 1 1 19 51324 1 1 98 GLY H H 8.267 16.018 -2.285 1.00 . A A . 98 GLY H 1 1 19 51325 1 1 98 GLY HA2 H 7.749 14.470 -0.495 1.00 . A A . 98 GLY HA2 1 1 19 51326 1 1 98 GLY HA3 H 9.435 13.979 -0.507 1.00 . A A . 98 GLY HA3 1 1 19 51327 1 1 98 GLY N N 8.917 15.364 -1.956 1.00 . A A . 98 GLY N 1 1 19 51328 1 1 98 GLY O O 10.224 16.160 0.711 1.00 . A A . 98 GLY O 1 1 19 51329 1 1 99 TYR C C 6.832 17.185 3.094 1.00 . A A . 99 TYR C 1 1 19 51330 1 1 99 TYR CA C 8.076 17.323 2.202 1.00 . A A . 99 TYR CA 1 1 19 51331 1 1 99 TYR CB C 8.105 18.767 1.660 1.00 . A A . 99 TYR CB 1 1 19 51332 1 1 99 TYR CD1 C 10.362 19.894 1.753 1.00 . A A . 99 TYR CD1 1 1 19 51333 1 1 99 TYR CD2 C 9.681 18.925 -0.315 1.00 . A A . 99 TYR CD2 1 1 19 51334 1 1 99 TYR CE1 C 11.548 20.304 1.175 1.00 . A A . 99 TYR CE1 1 1 19 51335 1 1 99 TYR CE2 C 10.866 19.329 -0.900 1.00 . A A . 99 TYR CE2 1 1 19 51336 1 1 99 TYR CG C 9.409 19.197 1.021 1.00 . A A . 99 TYR CG 1 1 19 51337 1 1 99 TYR CZ C 11.796 20.018 -0.151 1.00 . A A . 99 TYR CZ 1 1 19 51338 1 1 99 TYR H H 7.113 16.039 0.813 1.00 . A A . 99 TYR H 1 1 19 51339 1 1 99 TYR HA H 8.977 17.130 2.790 1.00 . A A . 99 TYR HA 1 1 19 51340 1 1 99 TYR HB2 H 7.330 18.875 0.917 1.00 . A A . 99 TYR HB2 1 1 19 51341 1 1 99 TYR HB3 H 7.901 19.445 2.478 1.00 . A A . 99 TYR HB3 1 1 19 51342 1 1 99 TYR HD1 H 10.167 20.113 2.792 1.00 . A A . 99 TYR HD1 1 1 19 51343 1 1 99 TYR HD2 H 8.950 18.386 -0.899 1.00 . A A . 99 TYR HD2 1 1 19 51344 1 1 99 TYR HE1 H 12.276 20.844 1.762 1.00 . A A . 99 TYR HE1 1 1 19 51345 1 1 99 TYR HE2 H 11.059 19.105 -1.938 1.00 . A A . 99 TYR HE2 1 1 19 51346 1 1 99 TYR HH H 12.795 20.818 -1.586 1.00 . A A . 99 TYR HH 1 1 19 51347 1 1 99 TYR N N 8.000 16.338 1.101 1.00 . A A . 99 TYR N 1 1 19 51348 1 1 99 TYR O O 6.783 17.721 4.206 1.00 . A A . 99 TYR O 1 1 19 51349 1 1 99 TYR OH O 12.977 20.424 -0.730 1.00 . A A . 99 TYR OH 1 1 19 51350 1 1 100 ILE C C 4.618 15.341 4.496 1.00 . A A . 100 ILE C 1 1 19 51351 1 1 100 ILE CA C 4.536 16.222 3.240 1.00 . A A . 100 ILE CA 1 1 19 51352 1 1 100 ILE CB C 3.473 15.636 2.267 1.00 . A A . 100 ILE CB 1 1 19 51353 1 1 100 ILE CD1 C 4.550 13.364 1.714 1.00 . A A . 100 ILE CD1 1 1 19 51354 1 1 100 ILE CG1 C 4.083 14.709 1.192 1.00 . A A . 100 ILE CG1 1 1 19 51355 1 1 100 ILE CG2 C 2.705 16.767 1.600 1.00 . A A . 100 ILE CG2 1 1 19 51356 1 1 100 ILE H H 5.980 16.034 1.699 1.00 . A A . 100 ILE H 1 1 19 51357 1 1 100 ILE HA H 4.179 17.194 3.549 1.00 . A A . 100 ILE HA 1 1 19 51358 1 1 100 ILE HB H 2.768 15.068 2.857 1.00 . A A . 100 ILE HB 1 1 19 51359 1 1 100 ILE HD11 H 5.249 13.516 2.524 1.00 . A A . 100 ILE HD11 1 1 19 51360 1 1 100 ILE HD12 H 5.034 12.817 0.919 1.00 . A A . 100 ILE HD12 1 1 19 51361 1 1 100 ILE HD13 H 3.700 12.802 2.073 1.00 . A A . 100 ILE HD13 1 1 19 51362 1 1 100 ILE HG12 H 3.339 14.522 0.433 1.00 . A A . 100 ILE HG12 1 1 19 51363 1 1 100 ILE HG13 H 4.930 15.202 0.740 1.00 . A A . 100 ILE HG13 1 1 19 51364 1 1 100 ILE HG21 H 1.995 16.355 0.897 1.00 . A A . 100 ILE HG21 1 1 19 51365 1 1 100 ILE HG22 H 3.395 17.412 1.077 1.00 . A A . 100 ILE HG22 1 1 19 51366 1 1 100 ILE HG23 H 2.177 17.337 2.351 1.00 . A A . 100 ILE HG23 1 1 19 51367 1 1 100 ILE N N 5.834 16.448 2.575 1.00 . A A . 100 ILE N 1 1 19 51368 1 1 100 ILE O O 5.489 14.487 4.625 1.00 . A A . 100 ILE O 1 1 19 51369 1 1 101 SER C C 2.992 13.500 6.654 1.00 . A A . 101 SER C 1 1 19 51370 1 1 101 SER CA C 3.541 14.906 6.692 1.00 . A A . 101 SER CA 1 1 19 51371 1 1 101 SER CB C 2.644 15.766 7.602 1.00 . A A . 101 SER CB 1 1 19 51372 1 1 101 SER H H 2.979 16.225 5.172 1.00 . A A . 101 SER H 1 1 19 51373 1 1 101 SER HA H 4.506 14.847 7.131 1.00 . A A . 101 SER HA 1 1 19 51374 1 1 101 SER HB2 H 2.590 15.314 8.581 1.00 . A A . 101 SER HB2 1 1 19 51375 1 1 101 SER HB3 H 3.059 16.759 7.688 1.00 . A A . 101 SER HB3 1 1 19 51376 1 1 101 SER HG H 1.321 16.504 6.356 1.00 . A A . 101 SER HG 1 1 19 51377 1 1 101 SER N N 3.655 15.572 5.394 1.00 . A A . 101 SER N 1 1 19 51378 1 1 101 SER O O 2.308 13.086 5.714 1.00 . A A . 101 SER O 1 1 19 51379 1 1 101 SER OG O 1.328 15.872 7.079 1.00 . A A . 101 SER OG 1 1 19 51380 1 1 102 ALA C C 1.383 11.525 8.390 1.00 . A A . 102 ALA C 1 1 19 51381 1 1 102 ALA CA C 2.851 11.430 7.991 1.00 . A A . 102 ALA CA 1 1 19 51382 1 1 102 ALA CB C 3.670 10.756 9.081 1.00 . A A . 102 ALA CB 1 1 19 51383 1 1 102 ALA H H 3.943 13.194 8.387 1.00 . A A . 102 ALA H 1 1 19 51384 1 1 102 ALA HA H 2.935 10.857 7.080 1.00 . A A . 102 ALA HA 1 1 19 51385 1 1 102 ALA HB1 H 3.566 11.308 10.004 1.00 . A A . 102 ALA HB1 1 1 19 51386 1 1 102 ALA HB2 H 4.710 10.736 8.789 1.00 . A A . 102 ALA HB2 1 1 19 51387 1 1 102 ALA HB3 H 3.317 9.746 9.223 1.00 . A A . 102 ALA HB3 1 1 19 51388 1 1 102 ALA N N 3.334 12.782 7.735 1.00 . A A . 102 ALA N 1 1 19 51389 1 1 102 ALA O O 0.658 10.529 8.426 1.00 . A A . 102 ALA O 1 1 19 51390 1 1 103 ALA C C -1.331 12.894 7.847 1.00 . A A . 103 ALA C 1 1 19 51391 1 1 103 ALA CA C -0.411 13.107 9.052 1.00 . A A . 103 ALA CA 1 1 19 51392 1 1 103 ALA CB C -0.503 14.544 9.545 1.00 . A A . 103 ALA CB 1 1 19 51393 1 1 103 ALA H H 1.641 13.510 8.643 1.00 . A A . 103 ALA H 1 1 19 51394 1 1 103 ALA HA H -0.717 12.452 9.850 1.00 . A A . 103 ALA HA 1 1 19 51395 1 1 103 ALA HB1 H -0.204 15.216 8.753 1.00 . A A . 103 ALA HB1 1 1 19 51396 1 1 103 ALA HB2 H 0.150 14.676 10.395 1.00 . A A . 103 ALA HB2 1 1 19 51397 1 1 103 ALA HB3 H -1.521 14.760 9.835 1.00 . A A . 103 ALA HB3 1 1 19 51398 1 1 103 ALA N N 0.973 12.777 8.691 1.00 . A A . 103 ALA N 1 1 19 51399 1 1 103 ALA O O -2.553 12.799 7.985 1.00 . A A . 103 ALA O 1 1 19 51400 1 1 104 GLU C C -1.963 11.181 5.309 1.00 . A A . 104 GLU C 1 1 19 51401 1 1 104 GLU CA C -1.369 12.589 5.391 1.00 . A A . 104 GLU CA 1 1 19 51402 1 1 104 GLU CB C -0.415 12.830 4.249 1.00 . A A . 104 GLU CB 1 1 19 51403 1 1 104 GLU CD C 0.336 14.532 2.530 1.00 . A A . 104 GLU CD 1 1 19 51404 1 1 104 GLU CG C -0.241 14.303 3.917 1.00 . A A . 104 GLU CG 1 1 19 51405 1 1 104 GLU H H 0.269 12.945 6.651 1.00 . A A . 104 GLU H 1 1 19 51406 1 1 104 GLU HA H -2.152 13.297 5.310 1.00 . A A . 104 GLU HA 1 1 19 51407 1 1 104 GLU HB2 H 0.534 12.436 4.529 1.00 . A A . 104 GLU HB2 1 1 19 51408 1 1 104 GLU HB3 H -0.775 12.320 3.370 1.00 . A A . 104 GLU HB3 1 1 19 51409 1 1 104 GLU HG2 H -1.206 14.786 3.966 1.00 . A A . 104 GLU HG2 1 1 19 51410 1 1 104 GLU HG3 H 0.419 14.748 4.655 1.00 . A A . 104 GLU HG3 1 1 19 51411 1 1 104 GLU N N -0.698 12.823 6.663 1.00 . A A . 104 GLU N 1 1 19 51412 1 1 104 GLU O O -2.802 10.914 4.447 1.00 . A A . 104 GLU O 1 1 19 51413 1 1 104 GLU OE1 O 1.224 13.757 2.108 1.00 . A A . 104 GLU OE1 1 1 19 51414 1 1 104 GLU OE2 O -0.104 15.490 1.860 1.00 . A A . 104 GLU OE2 1 1 19 51415 1 1 105 LEU C C -3.502 8.828 6.388 1.00 . A A . 105 LEU C 1 1 19 51416 1 1 105 LEU CA C -1.992 8.890 6.279 1.00 . A A . 105 LEU CA 1 1 19 51417 1 1 105 LEU CB C -1.382 8.202 7.482 1.00 . A A . 105 LEU CB 1 1 19 51418 1 1 105 LEU CD1 C 0.961 7.550 7.934 1.00 . A A . 105 LEU CD1 1 1 19 51419 1 1 105 LEU CD2 C -0.750 5.776 7.436 1.00 . A A . 105 LEU CD2 1 1 19 51420 1 1 105 LEU CG C -0.287 7.202 7.153 1.00 . A A . 105 LEU CG 1 1 19 51421 1 1 105 LEU H H -0.738 10.518 6.779 1.00 . A A . 105 LEU H 1 1 19 51422 1 1 105 LEU HA H -1.704 8.383 5.406 1.00 . A A . 105 LEU HA 1 1 19 51423 1 1 105 LEU HB2 H -0.963 8.964 8.123 1.00 . A A . 105 LEU HB2 1 1 19 51424 1 1 105 LEU HB3 H -2.165 7.695 8.021 1.00 . A A . 105 LEU HB3 1 1 19 51425 1 1 105 LEU HD11 H 1.697 6.760 7.834 1.00 . A A . 105 LEU HD11 1 1 19 51426 1 1 105 LEU HD12 H 0.708 7.673 8.976 1.00 . A A . 105 LEU HD12 1 1 19 51427 1 1 105 LEU HD13 H 1.362 8.477 7.549 1.00 . A A . 105 LEU HD13 1 1 19 51428 1 1 105 LEU HD21 H -0.441 5.132 6.629 1.00 . A A . 105 LEU HD21 1 1 19 51429 1 1 105 LEU HD22 H -1.826 5.748 7.518 1.00 . A A . 105 LEU HD22 1 1 19 51430 1 1 105 LEU HD23 H -0.312 5.432 8.360 1.00 . A A . 105 LEU HD23 1 1 19 51431 1 1 105 LEU HG H -0.047 7.279 6.103 1.00 . A A . 105 LEU HG 1 1 19 51432 1 1 105 LEU N N -1.484 10.268 6.191 1.00 . A A . 105 LEU N 1 1 19 51433 1 1 105 LEU O O -4.124 7.816 6.061 1.00 . A A . 105 LEU O 1 1 19 51434 1 1 106 ARG C C -6.145 10.533 5.722 1.00 . A A . 106 ARG C 1 1 19 51435 1 1 106 ARG CA C -5.479 10.082 7.031 1.00 . A A . 106 ARG CA 1 1 19 51436 1 1 106 ARG CB C -5.683 11.052 8.191 1.00 . A A . 106 ARG CB 1 1 19 51437 1 1 106 ARG CD C -5.790 13.411 9.075 1.00 . A A . 106 ARG CD 1 1 19 51438 1 1 106 ARG CG C -5.601 12.539 7.844 1.00 . A A . 106 ARG CG 1 1 19 51439 1 1 106 ARG CZ C -5.721 15.828 9.664 1.00 . A A . 106 ARG CZ 1 1 19 51440 1 1 106 ARG H H -3.472 10.671 7.099 1.00 . A A . 106 ARG H 1 1 19 51441 1 1 106 ARG HA H -5.882 9.120 7.307 1.00 . A A . 106 ARG HA 1 1 19 51442 1 1 106 ARG HB2 H -6.638 10.860 8.655 1.00 . A A . 106 ARG HB2 1 1 19 51443 1 1 106 ARG HB3 H -4.892 10.835 8.897 1.00 . A A . 106 ARG HB3 1 1 19 51444 1 1 106 ARG HD2 H -6.766 13.214 9.493 1.00 . A A . 106 ARG HD2 1 1 19 51445 1 1 106 ARG HD3 H -5.031 13.157 9.800 1.00 . A A . 106 ARG HD3 1 1 19 51446 1 1 106 ARG HE H -5.587 15.081 7.813 1.00 . A A . 106 ARG HE 1 1 19 51447 1 1 106 ARG HG2 H -4.633 12.746 7.415 1.00 . A A . 106 ARG HG2 1 1 19 51448 1 1 106 ARG HG3 H -6.373 12.773 7.126 1.00 . A A . 106 ARG HG3 1 1 19 51449 1 1 106 ARG HH11 H -5.936 14.584 11.291 1.00 . A A . 106 ARG HH11 1 1 19 51450 1 1 106 ARG HH12 H -5.879 16.348 11.651 1.00 . A A . 106 ARG HH12 1 1 19 51451 1 1 106 ARG HH21 H -5.644 17.859 9.960 1.00 . A A . 106 ARG HH21 1 1 19 51452 1 1 106 ARG HH22 H -5.514 17.304 8.251 1.00 . A A . 106 ARG HH22 1 1 19 51453 1 1 106 ARG N N -4.058 9.924 6.858 1.00 . A A . 106 ARG N 1 1 19 51454 1 1 106 ARG NE N -5.687 14.840 8.758 1.00 . A A . 106 ARG NE 1 1 19 51455 1 1 106 ARG NH1 N -5.855 15.567 10.964 1.00 . A A . 106 ARG NH1 1 1 19 51456 1 1 106 ARG NH2 N -5.619 17.088 9.263 1.00 . A A . 106 ARG NH2 1 1 19 51457 1 1 106 ARG O O -7.323 10.247 5.490 1.00 . A A . 106 ARG O 1 1 19 51458 1 1 107 HIS C C -5.684 10.655 2.490 1.00 . A A . 107 HIS C 1 1 19 51459 1 1 107 HIS CA C -5.867 11.708 3.585 1.00 . A A . 107 HIS CA 1 1 19 51460 1 1 107 HIS CB C -5.185 13.023 3.194 1.00 . A A . 107 HIS CB 1 1 19 51461 1 1 107 HIS CD2 C -5.320 14.754 5.122 1.00 . A A . 107 HIS CD2 1 1 19 51462 1 1 107 HIS CE1 C -6.975 15.967 4.348 1.00 . A A . 107 HIS CE1 1 1 19 51463 1 1 107 HIS CG C -5.703 14.213 3.941 1.00 . A A . 107 HIS CG 1 1 19 51464 1 1 107 HIS H H -4.441 11.476 5.145 1.00 . A A . 107 HIS H 1 1 19 51465 1 1 107 HIS HA H -6.929 11.877 3.694 1.00 . A A . 107 HIS HA 1 1 19 51466 1 1 107 HIS HB2 H -4.125 12.944 3.397 1.00 . A A . 107 HIS HB2 1 1 19 51467 1 1 107 HIS HB3 H -5.334 13.199 2.139 1.00 . A A . 107 HIS HB3 1 1 19 51468 1 1 107 HIS HD1 H -7.236 14.860 2.647 1.00 . A A . 107 HIS HD1 1 1 19 51469 1 1 107 HIS HD2 H -4.526 14.398 5.763 1.00 . A A . 107 HIS HD2 1 1 19 51470 1 1 107 HIS HE1 H -7.731 16.731 4.252 1.00 . A A . 107 HIS HE1 1 1 19 51471 1 1 107 HIS HE2 H -6.080 16.432 6.132 1.00 . A A . 107 HIS HE2 1 1 19 51472 1 1 107 HIS N N -5.370 11.240 4.876 1.00 . A A . 107 HIS N 1 1 19 51473 1 1 107 HIS ND1 N -6.743 14.995 3.483 1.00 . A A . 107 HIS ND1 1 1 19 51474 1 1 107 HIS NE2 N -6.126 15.841 5.351 1.00 . A A . 107 HIS NE2 1 1 19 51475 1 1 107 HIS O O -6.646 10.352 1.778 1.00 . A A . 107 HIS O 1 1 19 51476 1 1 108 VAL C C -5.030 7.776 1.581 1.00 . A A . 108 VAL C 1 1 19 51477 1 1 108 VAL CA C -4.221 9.051 1.331 1.00 . A A . 108 VAL CA 1 1 19 51478 1 1 108 VAL CB C -2.727 8.666 1.109 1.00 . A A . 108 VAL CB 1 1 19 51479 1 1 108 VAL CG1 C -2.105 9.558 0.048 1.00 . A A . 108 VAL CG1 1 1 19 51480 1 1 108 VAL CG2 C -1.894 8.695 2.389 1.00 . A A . 108 VAL CG2 1 1 19 51481 1 1 108 VAL H H -3.742 10.349 2.947 1.00 . A A . 108 VAL H 1 1 19 51482 1 1 108 VAL HA H -4.576 9.481 0.413 1.00 . A A . 108 VAL HA 1 1 19 51483 1 1 108 VAL HB H -2.708 7.654 0.728 1.00 . A A . 108 VAL HB 1 1 19 51484 1 1 108 VAL HG11 H -2.755 9.600 -0.814 1.00 . A A . 108 VAL HG11 1 1 19 51485 1 1 108 VAL HG12 H -1.152 9.150 -0.249 1.00 . A A . 108 VAL HG12 1 1 19 51486 1 1 108 VAL HG13 H -1.966 10.552 0.445 1.00 . A A . 108 VAL HG13 1 1 19 51487 1 1 108 VAL HG21 H -1.918 9.687 2.815 1.00 . A A . 108 VAL HG21 1 1 19 51488 1 1 108 VAL HG22 H -0.870 8.426 2.152 1.00 . A A . 108 VAL HG22 1 1 19 51489 1 1 108 VAL HG23 H -2.297 7.985 3.098 1.00 . A A . 108 VAL HG23 1 1 19 51490 1 1 108 VAL N N -4.469 10.078 2.359 1.00 . A A . 108 VAL N 1 1 19 51491 1 1 108 VAL O O -5.249 6.991 0.653 1.00 . A A . 108 VAL O 1 1 19 51492 1 1 109 MET C C -7.712 6.584 2.688 1.00 . A A . 109 MET C 1 1 19 51493 1 1 109 MET CA C -6.280 6.405 3.187 1.00 . A A . 109 MET CA 1 1 19 51494 1 1 109 MET CB C -6.215 6.105 4.709 1.00 . A A . 109 MET CB 1 1 19 51495 1 1 109 MET CE C -8.234 7.641 8.015 1.00 . A A . 109 MET CE 1 1 19 51496 1 1 109 MET CG C -7.032 7.049 5.588 1.00 . A A . 109 MET CG 1 1 19 51497 1 1 109 MET H H -5.245 8.226 3.533 1.00 . A A . 109 MET H 1 1 19 51498 1 1 109 MET HA H -5.873 5.581 2.649 1.00 . A A . 109 MET HA 1 1 19 51499 1 1 109 MET HB2 H -6.565 5.098 4.884 1.00 . A A . 109 MET HB2 1 1 19 51500 1 1 109 MET HB3 H -5.184 6.166 5.030 1.00 . A A . 109 MET HB3 1 1 19 51501 1 1 109 MET HE1 H -8.234 7.562 9.092 1.00 . A A . 109 MET HE1 1 1 19 51502 1 1 109 MET HE2 H -9.173 7.274 7.628 1.00 . A A . 109 MET HE2 1 1 19 51503 1 1 109 MET HE3 H -8.108 8.675 7.730 1.00 . A A . 109 MET HE3 1 1 19 51504 1 1 109 MET HG2 H -6.686 8.057 5.424 1.00 . A A . 109 MET HG2 1 1 19 51505 1 1 109 MET HG3 H -8.069 6.975 5.299 1.00 . A A . 109 MET HG3 1 1 19 51506 1 1 109 MET N N -5.471 7.574 2.836 1.00 . A A . 109 MET N 1 1 19 51507 1 1 109 MET O O -8.339 5.631 2.230 1.00 . A A . 109 MET O 1 1 19 51508 1 1 109 MET SD S -6.890 6.665 7.345 1.00 . A A . 109 MET SD 1 1 19 51509 1 1 110 THR C C -9.479 8.392 0.752 1.00 . A A . 110 THR C 1 1 19 51510 1 1 110 THR CA C -9.532 8.169 2.268 1.00 . A A . 110 THR CA 1 1 19 51511 1 1 110 THR CB C -10.101 9.416 2.992 1.00 . A A . 110 THR CB 1 1 19 51512 1 1 110 THR CG2 C -11.615 9.532 2.818 1.00 . A A . 110 THR CG2 1 1 19 51513 1 1 110 THR H H -7.615 8.541 3.108 1.00 . A A . 110 THR H 1 1 19 51514 1 1 110 THR HA H -10.187 7.300 2.458 1.00 . A A . 110 THR HA 1 1 19 51515 1 1 110 THR HB H -9.634 10.298 2.578 1.00 . A A . 110 THR HB 1 1 19 51516 1 1 110 THR HG1 H -9.842 8.433 4.684 1.00 . A A . 110 THR HG1 1 1 19 51517 1 1 110 THR HG21 H -11.851 9.612 1.767 1.00 . A A . 110 THR HG21 1 1 19 51518 1 1 110 THR HG22 H -11.971 10.411 3.335 1.00 . A A . 110 THR HG22 1 1 19 51519 1 1 110 THR HG23 H -12.093 8.655 3.229 1.00 . A A . 110 THR HG23 1 1 19 51520 1 1 110 THR N N -8.191 7.828 2.745 1.00 . A A . 110 THR N 1 1 19 51521 1 1 110 THR O O -10.519 8.375 0.087 1.00 . A A . 110 THR O 1 1 19 51522 1 1 110 THR OG1 O -9.799 9.346 4.392 1.00 . A A . 110 THR OG1 1 1 19 51523 1 1 111 ASN C C -8.449 7.367 -1.826 1.00 . A A . 111 ASN C 1 1 19 51524 1 1 111 ASN CA C -8.060 8.721 -1.241 1.00 . A A . 111 ASN CA 1 1 19 51525 1 1 111 ASN CB C -6.611 9.053 -1.608 1.00 . A A . 111 ASN CB 1 1 19 51526 1 1 111 ASN CG C -6.299 10.533 -1.495 1.00 . A A . 111 ASN CG 1 1 19 51527 1 1 111 ASN H H -7.481 8.719 0.807 1.00 . A A . 111 ASN H 1 1 19 51528 1 1 111 ASN HA H -8.725 9.484 -1.624 1.00 . A A . 111 ASN HA 1 1 19 51529 1 1 111 ASN HB2 H -5.950 8.511 -0.951 1.00 . A A . 111 ASN HB2 1 1 19 51530 1 1 111 ASN HB3 H -6.428 8.743 -2.627 1.00 . A A . 111 ASN HB3 1 1 19 51531 1 1 111 ASN HD21 H -7.111 10.862 -3.280 1.00 . A A . 111 ASN HD21 1 1 19 51532 1 1 111 ASN HD22 H -6.478 12.254 -2.475 1.00 . A A . 111 ASN HD22 1 1 19 51533 1 1 111 ASN N N -8.254 8.620 0.213 1.00 . A A . 111 ASN N 1 1 19 51534 1 1 111 ASN ND2 N -6.667 11.293 -2.520 1.00 . A A . 111 ASN ND2 1 1 19 51535 1 1 111 ASN O O -8.945 7.265 -2.951 1.00 . A A . 111 ASN O 1 1 19 51536 1 1 111 ASN OD1 O -5.737 10.989 -0.501 1.00 . A A . 111 ASN OD1 1 1 19 51537 1 1 112 LEU C C -9.987 4.736 -0.721 1.00 . A A . 112 LEU C 1 1 19 51538 1 1 112 LEU CA C -8.581 4.959 -1.304 1.00 . A A . 112 LEU CA 1 1 19 51539 1 1 112 LEU CB C -7.575 3.970 -0.691 1.00 . A A . 112 LEU CB 1 1 19 51540 1 1 112 LEU CD1 C -5.154 3.758 -0.043 1.00 . A A . 112 LEU CD1 1 1 19 51541 1 1 112 LEU CD2 C -5.855 3.256 -2.382 1.00 . A A . 112 LEU CD2 1 1 19 51542 1 1 112 LEU CG C -6.118 4.124 -1.160 1.00 . A A . 112 LEU CG 1 1 19 51543 1 1 112 LEU H H -7.714 6.501 -0.153 1.00 . A A . 112 LEU H 1 1 19 51544 1 1 112 LEU HA H -8.611 4.837 -2.378 1.00 . A A . 112 LEU HA 1 1 19 51545 1 1 112 LEU HB2 H -7.597 4.090 0.383 1.00 . A A . 112 LEU HB2 1 1 19 51546 1 1 112 LEU HB3 H -7.900 2.969 -0.928 1.00 . A A . 112 LEU HB3 1 1 19 51547 1 1 112 LEU HD11 H -5.299 4.428 0.790 1.00 . A A . 112 LEU HD11 1 1 19 51548 1 1 112 LEU HD12 H -4.139 3.844 -0.401 1.00 . A A . 112 LEU HD12 1 1 19 51549 1 1 112 LEU HD13 H -5.338 2.744 0.275 1.00 . A A . 112 LEU HD13 1 1 19 51550 1 1 112 LEU HD21 H -4.834 3.392 -2.708 1.00 . A A . 112 LEU HD21 1 1 19 51551 1 1 112 LEU HD22 H -6.528 3.541 -3.177 1.00 . A A . 112 LEU HD22 1 1 19 51552 1 1 112 LEU HD23 H -6.017 2.220 -2.126 1.00 . A A . 112 LEU HD23 1 1 19 51553 1 1 112 LEU HG H -5.937 5.156 -1.433 1.00 . A A . 112 LEU HG 1 1 19 51554 1 1 112 LEU N N -8.196 6.329 -1.004 1.00 . A A . 112 LEU N 1 1 19 51555 1 1 112 LEU O O -10.693 3.794 -1.089 1.00 . A A . 112 LEU O 1 1 19 51556 1 1 113 GLY C C -11.773 4.682 2.023 1.00 . A A . 113 GLY C 1 1 19 51557 1 1 113 GLY CA C -11.665 5.645 0.864 1.00 . A A . 113 GLY CA 1 1 19 51558 1 1 113 GLY H H -9.715 6.347 0.451 1.00 . A A . 113 GLY H 1 1 19 51559 1 1 113 GLY HA2 H -11.866 6.639 1.230 1.00 . A A . 113 GLY HA2 1 1 19 51560 1 1 113 GLY HA3 H -12.394 5.410 0.153 1.00 . A A . 113 GLY HA3 1 1 19 51561 1 1 113 GLY N N -10.358 5.649 0.208 1.00 . A A . 113 GLY N 1 1 19 51562 1 1 113 GLY O O -12.851 4.157 2.317 1.00 . A A . 113 GLY O 1 1 19 51563 1 1 114 GLU C C -11.315 4.051 5.010 1.00 . A A . 114 GLU C 1 1 19 51564 1 1 114 GLU CA C -10.509 3.575 3.814 1.00 . A A . 114 GLU CA 1 1 19 51565 1 1 114 GLU CB C -9.057 3.501 4.219 1.00 . A A . 114 GLU CB 1 1 19 51566 1 1 114 GLU CD C -6.781 2.476 3.823 1.00 . A A . 114 GLU CD 1 1 19 51567 1 1 114 GLU CG C -8.229 2.543 3.377 1.00 . A A . 114 GLU CG 1 1 19 51568 1 1 114 GLU H H -9.851 4.937 2.358 1.00 . A A . 114 GLU H 1 1 19 51569 1 1 114 GLU HA H -10.846 2.593 3.523 1.00 . A A . 114 GLU HA 1 1 19 51570 1 1 114 GLU HB2 H -8.637 4.500 4.123 1.00 . A A . 114 GLU HB2 1 1 19 51571 1 1 114 GLU HB3 H -9.010 3.186 5.252 1.00 . A A . 114 GLU HB3 1 1 19 51572 1 1 114 GLU HG2 H -8.659 1.556 3.452 1.00 . A A . 114 GLU HG2 1 1 19 51573 1 1 114 GLU HG3 H -8.259 2.871 2.348 1.00 . A A . 114 GLU HG3 1 1 19 51574 1 1 114 GLU N N -10.641 4.467 2.669 1.00 . A A . 114 GLU N 1 1 19 51575 1 1 114 GLU O O -11.433 5.256 5.257 1.00 . A A . 114 GLU O 1 1 19 51576 1 1 114 GLU OE1 O -6.465 1.632 4.688 1.00 . A A . 114 GLU OE1 1 1 19 51577 1 1 114 GLU OE2 O -5.964 3.267 3.307 1.00 . A A . 114 GLU OE2 1 1 19 51578 1 1 115 LYS C C -11.941 2.884 8.149 1.00 . A A . 115 LYS C 1 1 19 51579 1 1 115 LYS CA C -12.651 3.347 6.892 1.00 . A A . 115 LYS CA 1 1 19 51580 1 1 115 LYS CB C -13.989 2.675 6.750 1.00 . A A . 115 LYS CB 1 1 19 51581 1 1 115 LYS CD C -15.795 2.116 5.064 1.00 . A A . 115 LYS CD 1 1 19 51582 1 1 115 LYS CE C -15.223 1.234 3.960 1.00 . A A . 115 LYS CE 1 1 19 51583 1 1 115 LYS CG C -14.785 3.157 5.538 1.00 . A A . 115 LYS CG 1 1 19 51584 1 1 115 LYS H H -11.727 2.180 5.487 1.00 . A A . 115 LYS H 1 1 19 51585 1 1 115 LYS HA H -12.797 4.404 6.945 1.00 . A A . 115 LYS HA 1 1 19 51586 1 1 115 LYS HB2 H -13.844 1.608 6.669 1.00 . A A . 115 LYS HB2 1 1 19 51587 1 1 115 LYS HB3 H -14.534 2.890 7.631 1.00 . A A . 115 LYS HB3 1 1 19 51588 1 1 115 LYS HD2 H -16.071 1.492 5.901 1.00 . A A . 115 LYS HD2 1 1 19 51589 1 1 115 LYS HD3 H -16.672 2.624 4.688 1.00 . A A . 115 LYS HD3 1 1 19 51590 1 1 115 LYS HE2 H -14.955 1.858 3.121 1.00 . A A . 115 LYS HE2 1 1 19 51591 1 1 115 LYS HE3 H -14.339 0.737 4.335 1.00 . A A . 115 LYS HE3 1 1 19 51592 1 1 115 LYS HG2 H -15.311 4.063 5.801 1.00 . A A . 115 LYS HG2 1 1 19 51593 1 1 115 LYS HG3 H -14.085 3.364 4.731 1.00 . A A . 115 LYS HG3 1 1 19 51594 1 1 115 LYS HZ1 H -15.783 -0.379 2.755 1.00 . A A . 115 LYS HZ1 1 1 19 51595 1 1 115 LYS HZ2 H -17.057 0.667 3.136 1.00 . A A . 115 LYS HZ2 1 1 19 51596 1 1 115 LYS HZ3 H -16.469 -0.408 4.302 1.00 . A A . 115 LYS HZ3 1 1 19 51597 1 1 115 LYS N N -11.861 3.089 5.735 1.00 . A A . 115 LYS N 1 1 19 51598 1 1 115 LYS NZ N -16.201 0.207 3.507 1.00 . A A . 115 LYS NZ 1 1 19 51599 1 1 115 LYS O O -11.745 1.684 8.380 1.00 . A A . 115 LYS O 1 1 19 51600 1 1 116 LEU C C -11.419 4.474 11.319 1.00 . A A . 116 LEU C 1 1 19 51601 1 1 116 LEU CA C -10.827 3.635 10.188 1.00 . A A . 116 LEU CA 1 1 19 51602 1 1 116 LEU CB C -9.336 3.959 9.991 1.00 . A A . 116 LEU CB 1 1 19 51603 1 1 116 LEU CD1 C -8.532 2.912 7.844 1.00 . A A . 116 LEU CD1 1 1 19 51604 1 1 116 LEU CD2 C -7.057 2.918 9.864 1.00 . A A . 116 LEU CD2 1 1 19 51605 1 1 116 LEU CG C -8.492 2.840 9.366 1.00 . A A . 116 LEU CG 1 1 19 51606 1 1 116 LEU H H -11.797 4.772 8.690 1.00 . A A . 116 LEU H 1 1 19 51607 1 1 116 LEU HA H -10.928 2.591 10.442 1.00 . A A . 116 LEU HA 1 1 19 51608 1 1 116 LEU HB2 H -9.267 4.826 9.350 1.00 . A A . 116 LEU HB2 1 1 19 51609 1 1 116 LEU HB3 H -8.913 4.207 10.952 1.00 . A A . 116 LEU HB3 1 1 19 51610 1 1 116 LEU HD11 H -8.140 3.864 7.518 1.00 . A A . 116 LEU HD11 1 1 19 51611 1 1 116 LEU HD12 H -9.552 2.807 7.505 1.00 . A A . 116 LEU HD12 1 1 19 51612 1 1 116 LEU HD13 H -7.931 2.115 7.431 1.00 . A A . 116 LEU HD13 1 1 19 51613 1 1 116 LEU HD21 H -6.634 3.873 9.592 1.00 . A A . 116 LEU HD21 1 1 19 51614 1 1 116 LEU HD22 H -6.476 2.126 9.414 1.00 . A A . 116 LEU HD22 1 1 19 51615 1 1 116 LEU HD23 H -7.041 2.810 10.938 1.00 . A A . 116 LEU HD23 1 1 19 51616 1 1 116 LEU HG H -8.896 1.884 9.664 1.00 . A A . 116 LEU HG 1 1 19 51617 1 1 116 LEU N N -11.549 3.862 8.938 1.00 . A A . 116 LEU N 1 1 19 51618 1 1 116 LEU O O -12.218 5.383 11.070 1.00 . A A . 116 LEU O 1 1 19 51619 1 1 117 THR C C -10.649 6.184 13.908 1.00 . A A . 117 THR C 1 1 19 51620 1 1 117 THR CA C -11.491 4.914 13.735 1.00 . A A . 117 THR CA 1 1 19 51621 1 1 117 THR CB C -11.435 4.065 15.032 1.00 . A A . 117 THR CB 1 1 19 51622 1 1 117 THR CG2 C -12.558 4.453 15.988 1.00 . A A . 117 THR CG2 1 1 19 51623 1 1 117 THR H H -10.395 3.423 12.694 1.00 . A A . 117 THR H 1 1 19 51624 1 1 117 THR HA H -12.519 5.199 13.556 1.00 . A A . 117 THR HA 1 1 19 51625 1 1 117 THR HB H -10.490 4.244 15.523 1.00 . A A . 117 THR HB 1 1 19 51626 1 1 117 THR HG1 H -12.433 2.364 14.930 1.00 . A A . 117 THR HG1 1 1 19 51627 1 1 117 THR HG21 H -12.497 3.846 16.880 1.00 . A A . 117 THR HG21 1 1 19 51628 1 1 117 THR HG22 H -13.512 4.291 15.507 1.00 . A A . 117 THR HG22 1 1 19 51629 1 1 117 THR HG23 H -12.461 5.495 16.254 1.00 . A A . 117 THR HG23 1 1 19 51630 1 1 117 THR N N -11.021 4.167 12.564 1.00 . A A . 117 THR N 1 1 19 51631 1 1 117 THR O O -9.541 6.277 13.369 1.00 . A A . 117 THR O 1 1 19 51632 1 1 117 THR OG1 O -11.547 2.669 14.721 1.00 . A A . 117 THR OG1 1 1 19 51633 1 1 118 ASP C C -9.159 8.265 15.643 1.00 . A A . 118 ASP C 1 1 19 51634 1 1 118 ASP CA C -10.488 8.436 14.895 1.00 . A A . 118 ASP CA 1 1 19 51635 1 1 118 ASP CB C -11.398 9.400 15.664 1.00 . A A . 118 ASP CB 1 1 19 51636 1 1 118 ASP CG C -12.560 9.900 14.826 1.00 . A A . 118 ASP CG 1 1 19 51637 1 1 118 ASP H H -12.051 7.006 15.082 1.00 . A A . 118 ASP H 1 1 19 51638 1 1 118 ASP HA H -10.275 8.862 13.925 1.00 . A A . 118 ASP HA 1 1 19 51639 1 1 118 ASP HB2 H -11.797 8.894 16.530 1.00 . A A . 118 ASP HB2 1 1 19 51640 1 1 118 ASP HB3 H -10.817 10.252 15.987 1.00 . A A . 118 ASP HB3 1 1 19 51641 1 1 118 ASP N N -11.176 7.154 14.665 1.00 . A A . 118 ASP N 1 1 19 51642 1 1 118 ASP O O -8.167 8.912 15.296 1.00 . A A . 118 ASP O 1 1 19 51643 1 1 118 ASP OD1 O -12.401 10.939 14.151 1.00 . A A . 118 ASP OD1 1 1 19 51644 1 1 118 ASP OD2 O -13.628 9.254 14.846 1.00 . A A . 118 ASP OD2 1 1 19 51645 1 1 119 GLU C C -7.092 6.020 16.893 1.00 . A A . 119 GLU C 1 1 19 51646 1 1 119 GLU CA C -7.953 7.146 17.458 1.00 . A A . 119 GLU CA 1 1 19 51647 1 1 119 GLU CB C -8.318 6.852 18.919 1.00 . A A . 119 GLU CB 1 1 19 51648 1 1 119 GLU CD C -7.658 8.956 20.180 1.00 . A A . 119 GLU CD 1 1 19 51649 1 1 119 GLU CG C -8.798 8.070 19.704 1.00 . A A . 119 GLU CG 1 1 19 51650 1 1 119 GLU H H -9.966 6.925 16.889 1.00 . A A . 119 GLU H 1 1 19 51651 1 1 119 GLU HA H -7.375 8.043 17.418 1.00 . A A . 119 GLU HA 1 1 19 51652 1 1 119 GLU HB2 H -9.103 6.110 18.937 1.00 . A A . 119 GLU HB2 1 1 19 51653 1 1 119 GLU HB3 H -7.449 6.450 19.419 1.00 . A A . 119 GLU HB3 1 1 19 51654 1 1 119 GLU HG2 H -9.445 8.657 19.070 1.00 . A A . 119 GLU HG2 1 1 19 51655 1 1 119 GLU HG3 H -9.353 7.731 20.566 1.00 . A A . 119 GLU HG3 1 1 19 51656 1 1 119 GLU N N -9.151 7.396 16.662 1.00 . A A . 119 GLU N 1 1 19 51657 1 1 119 GLU O O -5.899 5.946 17.205 1.00 . A A . 119 GLU O 1 1 19 51658 1 1 119 GLU OE1 O -7.153 8.723 21.298 1.00 . A A . 119 GLU OE1 1 1 19 51659 1 1 119 GLU OE2 O -7.273 9.880 19.433 1.00 . A A . 119 GLU OE2 1 1 19 51660 1 1 120 GLU C C -5.874 4.590 14.525 1.00 . A A . 120 GLU C 1 1 19 51661 1 1 120 GLU CA C -6.959 4.047 15.451 1.00 . A A . 120 GLU CA 1 1 19 51662 1 1 120 GLU CB C -7.932 3.147 14.689 1.00 . A A . 120 GLU CB 1 1 19 51663 1 1 120 GLU CD C -7.715 0.880 15.810 1.00 . A A . 120 GLU CD 1 1 19 51664 1 1 120 GLU CG C -8.604 2.085 15.552 1.00 . A A . 120 GLU CG 1 1 19 51665 1 1 120 GLU H H -8.633 5.228 15.874 1.00 . A A . 120 GLU H 1 1 19 51666 1 1 120 GLU HA H -6.488 3.483 16.240 1.00 . A A . 120 GLU HA 1 1 19 51667 1 1 120 GLU HB2 H -8.702 3.764 14.253 1.00 . A A . 120 GLU HB2 1 1 19 51668 1 1 120 GLU HB3 H -7.400 2.658 13.902 1.00 . A A . 120 GLU HB3 1 1 19 51669 1 1 120 GLU HG2 H -8.865 2.527 16.502 1.00 . A A . 120 GLU HG2 1 1 19 51670 1 1 120 GLU HG3 H -9.502 1.750 15.054 1.00 . A A . 120 GLU HG3 1 1 19 51671 1 1 120 GLU N N -7.686 5.142 16.068 1.00 . A A . 120 GLU N 1 1 19 51672 1 1 120 GLU O O -4.730 4.129 14.571 1.00 . A A . 120 GLU O 1 1 19 51673 1 1 120 GLU OE1 O -7.766 -0.078 15.009 1.00 . A A . 120 GLU OE1 1 1 19 51674 1 1 120 GLU OE2 O -6.970 0.895 16.812 1.00 . A A . 120 GLU OE2 1 1 19 51675 1 1 121 VAL C C -4.564 7.352 13.501 1.00 . A A . 121 VAL C 1 1 19 51676 1 1 121 VAL CA C -5.314 6.214 12.808 1.00 . A A . 121 VAL CA 1 1 19 51677 1 1 121 VAL CB C -5.979 6.666 11.493 1.00 . A A . 121 VAL CB 1 1 19 51678 1 1 121 VAL CG1 C -6.281 8.138 11.483 1.00 . A A . 121 VAL CG1 1 1 19 51679 1 1 121 VAL CG2 C -5.072 6.314 10.348 1.00 . A A . 121 VAL CG2 1 1 19 51680 1 1 121 VAL H H -7.170 5.838 13.631 1.00 . A A . 121 VAL H 1 1 19 51681 1 1 121 VAL HA H -4.597 5.487 12.556 1.00 . A A . 121 VAL HA 1 1 19 51682 1 1 121 VAL HB H -6.906 6.126 11.371 1.00 . A A . 121 VAL HB 1 1 19 51683 1 1 121 VAL HG11 H -7.079 8.340 12.175 1.00 . A A . 121 VAL HG11 1 1 19 51684 1 1 121 VAL HG12 H -6.564 8.439 10.483 1.00 . A A . 121 VAL HG12 1 1 19 51685 1 1 121 VAL HG13 H -5.391 8.664 11.788 1.00 . A A . 121 VAL HG13 1 1 19 51686 1 1 121 VAL HG21 H -4.926 5.247 10.335 1.00 . A A . 121 VAL HG21 1 1 19 51687 1 1 121 VAL HG22 H -4.120 6.815 10.493 1.00 . A A . 121 VAL HG22 1 1 19 51688 1 1 121 VAL HG23 H -5.519 6.635 9.422 1.00 . A A . 121 VAL HG23 1 1 19 51689 1 1 121 VAL N N -6.244 5.575 13.688 1.00 . A A . 121 VAL N 1 1 19 51690 1 1 121 VAL O O -3.520 7.770 13.013 1.00 . A A . 121 VAL O 1 1 19 51691 1 1 122 ASP C C -3.187 8.389 16.066 1.00 . A A . 122 ASP C 1 1 19 51692 1 1 122 ASP CA C -4.433 8.931 15.371 1.00 . A A . 122 ASP CA 1 1 19 51693 1 1 122 ASP CB C -5.383 9.581 16.382 1.00 . A A . 122 ASP CB 1 1 19 51694 1 1 122 ASP CG C -5.027 11.029 16.674 1.00 . A A . 122 ASP CG 1 1 19 51695 1 1 122 ASP H H -5.946 7.484 14.975 1.00 . A A . 122 ASP H 1 1 19 51696 1 1 122 ASP HA H -4.119 9.660 14.650 1.00 . A A . 122 ASP HA 1 1 19 51697 1 1 122 ASP HB2 H -6.390 9.552 15.991 1.00 . A A . 122 ASP HB2 1 1 19 51698 1 1 122 ASP HB3 H -5.341 9.027 17.311 1.00 . A A . 122 ASP HB3 1 1 19 51699 1 1 122 ASP N N -5.100 7.855 14.630 1.00 . A A . 122 ASP N 1 1 19 51700 1 1 122 ASP O O -2.269 9.138 16.405 1.00 . A A . 122 ASP O 1 1 19 51701 1 1 122 ASP OD1 O -5.537 11.920 15.963 1.00 . A A . 122 ASP OD1 1 1 19 51702 1 1 122 ASP OD2 O -4.239 11.269 17.613 1.00 . A A . 122 ASP OD2 1 1 19 51703 1 1 123 GLU C C -1.106 5.953 15.784 1.00 . A A . 123 GLU C 1 1 19 51704 1 1 123 GLU CA C -2.076 6.369 16.874 1.00 . A A . 123 GLU CA 1 1 19 51705 1 1 123 GLU CB C -2.544 5.153 17.678 1.00 . A A . 123 GLU CB 1 1 19 51706 1 1 123 GLU CD C -3.489 4.275 19.850 1.00 . A A . 123 GLU CD 1 1 19 51707 1 1 123 GLU CG C -3.028 5.495 19.078 1.00 . A A . 123 GLU CG 1 1 19 51708 1 1 123 GLU H H -3.987 6.572 16.049 1.00 . A A . 123 GLU H 1 1 19 51709 1 1 123 GLU HA H -1.574 7.065 17.513 1.00 . A A . 123 GLU HA 1 1 19 51710 1 1 123 GLU HB2 H -3.362 4.673 17.146 1.00 . A A . 123 GLU HB2 1 1 19 51711 1 1 123 GLU HB3 H -1.720 4.456 17.761 1.00 . A A . 123 GLU HB3 1 1 19 51712 1 1 123 GLU HG2 H -2.218 5.960 19.621 1.00 . A A . 123 GLU HG2 1 1 19 51713 1 1 123 GLU HG3 H -3.853 6.188 19.000 1.00 . A A . 123 GLU HG3 1 1 19 51714 1 1 123 GLU N N -3.196 7.075 16.288 1.00 . A A . 123 GLU N 1 1 19 51715 1 1 123 GLU O O 0.105 6.086 15.949 1.00 . A A . 123 GLU O 1 1 19 51716 1 1 123 GLU OE1 O -4.688 3.937 19.764 1.00 . A A . 123 GLU OE1 1 1 19 51717 1 1 123 GLU OE2 O -2.652 3.658 20.541 1.00 . A A . 123 GLU OE2 1 1 19 51718 1 1 124 MET C C -0.224 6.318 12.883 1.00 . A A . 124 MET C 1 1 19 51719 1 1 124 MET CA C -0.847 5.075 13.497 1.00 . A A . 124 MET CA 1 1 19 51720 1 1 124 MET CB C -1.676 4.329 12.440 1.00 . A A . 124 MET CB 1 1 19 51721 1 1 124 MET CE C -3.792 0.728 12.556 1.00 . A A . 124 MET CE 1 1 19 51722 1 1 124 MET CG C -2.371 3.074 12.952 1.00 . A A . 124 MET CG 1 1 19 51723 1 1 124 MET H H -2.632 5.371 14.608 1.00 . A A . 124 MET H 1 1 19 51724 1 1 124 MET HA H -0.055 4.443 13.852 1.00 . A A . 124 MET HA 1 1 19 51725 1 1 124 MET HB2 H -2.430 4.998 12.057 1.00 . A A . 124 MET HB2 1 1 19 51726 1 1 124 MET HB3 H -1.022 4.043 11.629 1.00 . A A . 124 MET HB3 1 1 19 51727 1 1 124 MET HE1 H -4.537 1.120 13.233 1.00 . A A . 124 MET HE1 1 1 19 51728 1 1 124 MET HE2 H -3.022 0.224 13.122 1.00 . A A . 124 MET HE2 1 1 19 51729 1 1 124 MET HE3 H -4.256 0.028 11.877 1.00 . A A . 124 MET HE3 1 1 19 51730 1 1 124 MET HG2 H -1.655 2.478 13.498 1.00 . A A . 124 MET HG2 1 1 19 51731 1 1 124 MET HG3 H -3.172 3.372 13.614 1.00 . A A . 124 MET HG3 1 1 19 51732 1 1 124 MET N N -1.658 5.467 14.657 1.00 . A A . 124 MET N 1 1 19 51733 1 1 124 MET O O 0.793 6.247 12.190 1.00 . A A . 124 MET O 1 1 19 51734 1 1 124 MET SD S -3.065 2.072 11.623 1.00 . A A . 124 MET SD 1 1 19 51735 1 1 125 ILE C C 0.704 9.237 13.657 1.00 . A A . 125 ILE C 1 1 19 51736 1 1 125 ILE CA C -0.397 8.754 12.714 1.00 . A A . 125 ILE CA 1 1 19 51737 1 1 125 ILE CB C -1.569 9.774 12.670 1.00 . A A . 125 ILE CB 1 1 19 51738 1 1 125 ILE CD1 C -2.335 10.084 10.265 1.00 . A A . 125 ILE CD1 1 1 19 51739 1 1 125 ILE CG1 C -1.501 10.627 11.405 1.00 . A A . 125 ILE CG1 1 1 19 51740 1 1 125 ILE CG2 C -1.608 10.669 13.911 1.00 . A A . 125 ILE CG2 1 1 19 51741 1 1 125 ILE H H -1.685 7.423 13.709 1.00 . A A . 125 ILE H 1 1 19 51742 1 1 125 ILE HA H 0.004 8.639 11.719 1.00 . A A . 125 ILE HA 1 1 19 51743 1 1 125 ILE HB H -2.484 9.195 12.652 1.00 . A A . 125 ILE HB 1 1 19 51744 1 1 125 ILE HD11 H -2.095 9.043 10.109 1.00 . A A . 125 ILE HD11 1 1 19 51745 1 1 125 ILE HD12 H -2.124 10.642 9.365 1.00 . A A . 125 ILE HD12 1 1 19 51746 1 1 125 ILE HD13 H -3.382 10.178 10.511 1.00 . A A . 125 ILE HD13 1 1 19 51747 1 1 125 ILE HG12 H -1.858 11.620 11.632 1.00 . A A . 125 ILE HG12 1 1 19 51748 1 1 125 ILE HG13 H -0.476 10.684 11.072 1.00 . A A . 125 ILE HG13 1 1 19 51749 1 1 125 ILE HG21 H -1.999 10.104 14.743 1.00 . A A . 125 ILE HG21 1 1 19 51750 1 1 125 ILE HG22 H -2.235 11.527 13.724 1.00 . A A . 125 ILE HG22 1 1 19 51751 1 1 125 ILE HG23 H -0.598 10.996 14.148 1.00 . A A . 125 ILE HG23 1 1 19 51752 1 1 125 ILE N N -0.864 7.460 13.164 1.00 . A A . 125 ILE N 1 1 19 51753 1 1 125 ILE O O 1.678 9.861 13.228 1.00 . A A . 125 ILE O 1 1 19 51754 1 1 126 ARG C C 2.661 8.377 16.030 1.00 . A A . 126 ARG C 1 1 19 51755 1 1 126 ARG CA C 1.481 9.314 15.981 1.00 . A A . 126 ARG CA 1 1 19 51756 1 1 126 ARG CB C 0.833 9.486 17.357 1.00 . A A . 126 ARG CB 1 1 19 51757 1 1 126 ARG CD C -0.568 10.916 18.892 1.00 . A A . 126 ARG CD 1 1 19 51758 1 1 126 ARG CG C 0.050 10.784 17.506 1.00 . A A . 126 ARG CG 1 1 19 51759 1 1 126 ARG CZ C 0.154 11.447 21.215 1.00 . A A . 126 ARG CZ 1 1 19 51760 1 1 126 ARG H H -0.302 8.450 15.235 1.00 . A A . 126 ARG H 1 1 19 51761 1 1 126 ARG HA H 1.856 10.228 15.642 1.00 . A A . 126 ARG HA 1 1 19 51762 1 1 126 ARG HB2 H 0.157 8.662 17.529 1.00 . A A . 126 ARG HB2 1 1 19 51763 1 1 126 ARG HB3 H 1.606 9.469 18.111 1.00 . A A . 126 ARG HB3 1 1 19 51764 1 1 126 ARG HD2 H -1.304 11.705 18.868 1.00 . A A . 126 ARG HD2 1 1 19 51765 1 1 126 ARG HD3 H -1.050 9.984 19.146 1.00 . A A . 126 ARG HD3 1 1 19 51766 1 1 126 ARG HE H 1.367 11.286 19.633 1.00 . A A . 126 ARG HE 1 1 19 51767 1 1 126 ARG HG2 H 0.718 11.616 17.342 1.00 . A A . 126 ARG HG2 1 1 19 51768 1 1 126 ARG HG3 H -0.738 10.803 16.768 1.00 . A A . 126 ARG HG3 1 1 19 51769 1 1 126 ARG HH11 H -1.291 11.558 22.678 1.00 . A A . 126 ARG HH11 1 1 19 51770 1 1 126 ARG HH12 H -1.877 11.171 21.019 1.00 . A A . 126 ARG HH12 1 1 19 51771 1 1 126 ARG HH21 H 2.119 11.773 21.716 1.00 . A A . 126 ARG HH21 1 1 19 51772 1 1 126 ARG HH22 H 0.930 11.892 23.064 1.00 . A A . 126 ARG HH22 1 1 19 51773 1 1 126 ARG N N 0.520 8.929 14.961 1.00 . A A . 126 ARG N 1 1 19 51774 1 1 126 ARG NE N 0.432 11.231 19.921 1.00 . A A . 126 ARG NE 1 1 19 51775 1 1 126 ARG NH1 N -1.096 11.387 21.671 1.00 . A A . 126 ARG NH1 1 1 19 51776 1 1 126 ARG NH2 N 1.139 11.724 22.059 1.00 . A A . 126 ARG NH2 1 1 19 51777 1 1 126 ARG O O 3.679 8.644 16.677 1.00 . A A . 126 ARG O 1 1 19 51778 1 1 127 GLU C C 4.639 6.774 14.270 1.00 . A A . 127 GLU C 1 1 19 51779 1 1 127 GLU CA C 3.514 6.255 15.178 1.00 . A A . 127 GLU CA 1 1 19 51780 1 1 127 GLU CB C 2.907 4.980 14.586 1.00 . A A . 127 GLU CB 1 1 19 51781 1 1 127 GLU CD C 1.800 2.751 15.028 1.00 . A A . 127 GLU CD 1 1 19 51782 1 1 127 GLU CG C 2.226 4.083 15.613 1.00 . A A . 127 GLU CG 1 1 19 51783 1 1 127 GLU H H 1.639 7.192 14.858 1.00 . A A . 127 GLU H 1 1 19 51784 1 1 127 GLU HA H 3.919 6.039 16.151 1.00 . A A . 127 GLU HA 1 1 19 51785 1 1 127 GLU HB2 H 2.176 5.261 13.844 1.00 . A A . 127 GLU HB2 1 1 19 51786 1 1 127 GLU HB3 H 3.691 4.413 14.107 1.00 . A A . 127 GLU HB3 1 1 19 51787 1 1 127 GLU HG2 H 2.913 3.900 16.425 1.00 . A A . 127 GLU HG2 1 1 19 51788 1 1 127 GLU HG3 H 1.346 4.590 15.993 1.00 . A A . 127 GLU HG3 1 1 19 51789 1 1 127 GLU N N 2.489 7.285 15.326 1.00 . A A . 127 GLU N 1 1 19 51790 1 1 127 GLU O O 5.648 6.093 14.056 1.00 . A A . 127 GLU O 1 1 19 51791 1 1 127 GLU OE1 O 2.613 1.803 15.056 1.00 . A A . 127 GLU OE1 1 1 19 51792 1 1 127 GLU OE2 O 0.653 2.654 14.543 1.00 . A A . 127 GLU OE2 1 1 19 51793 1 1 128 ALA C C 5.609 10.137 13.133 1.00 . A A . 128 ALA C 1 1 19 51794 1 1 128 ALA CA C 5.412 8.638 12.846 1.00 . A A . 128 ALA CA 1 1 19 51795 1 1 128 ALA CB C 4.980 8.435 11.397 1.00 . A A . 128 ALA CB 1 1 19 51796 1 1 128 ALA H H 3.626 8.511 14.014 1.00 . A A . 128 ALA H 1 1 19 51797 1 1 128 ALA HA H 6.359 8.136 12.980 1.00 . A A . 128 ALA HA 1 1 19 51798 1 1 128 ALA HB1 H 4.008 8.880 11.247 1.00 . A A . 128 ALA HB1 1 1 19 51799 1 1 128 ALA HB2 H 4.931 7.378 11.181 1.00 . A A . 128 ALA HB2 1 1 19 51800 1 1 128 ALA HB3 H 5.697 8.905 10.740 1.00 . A A . 128 ALA HB3 1 1 19 51801 1 1 128 ALA N N 4.444 8.006 13.751 1.00 . A A . 128 ALA N 1 1 19 51802 1 1 128 ALA O O 6.322 10.818 12.385 1.00 . A A . 128 ALA O 1 1 19 51803 1 1 129 ALA C C 6.584 12.461 14.863 1.00 . A A . 129 ALA C 1 1 19 51804 1 1 129 ALA CA C 5.127 12.081 14.579 1.00 . A A . 129 ALA CA 1 1 19 51805 1 1 129 ALA CB C 4.251 12.430 15.779 1.00 . A A . 129 ALA CB 1 1 19 51806 1 1 129 ALA H H 4.445 10.070 14.783 1.00 . A A . 129 ALA H 1 1 19 51807 1 1 129 ALA HA H 4.780 12.662 13.736 1.00 . A A . 129 ALA HA 1 1 19 51808 1 1 129 ALA HB1 H 4.467 11.752 16.592 1.00 . A A . 129 ALA HB1 1 1 19 51809 1 1 129 ALA HB2 H 3.210 12.343 15.504 1.00 . A A . 129 ALA HB2 1 1 19 51810 1 1 129 ALA HB3 H 4.459 13.449 16.094 1.00 . A A . 129 ALA HB3 1 1 19 51811 1 1 129 ALA N N 4.998 10.655 14.220 1.00 . A A . 129 ALA N 1 1 19 51812 1 1 129 ALA O O 7.174 12.021 15.857 1.00 . A A . 129 ALA O 1 1 19 51813 1 1 130 ILE C C 8.580 15.175 14.524 1.00 . A A . 130 ILE C 1 1 19 51814 1 1 130 ILE CA C 8.533 13.724 14.093 1.00 . A A . 130 ILE CA 1 1 19 51815 1 1 130 ILE CB C 9.364 13.485 12.792 1.00 . A A . 130 ILE CB 1 1 19 51816 1 1 130 ILE CD1 C 11.837 13.300 13.397 1.00 . A A . 130 ILE CD1 1 1 19 51817 1 1 130 ILE CG1 C 10.743 14.170 12.814 1.00 . A A . 130 ILE CG1 1 1 19 51818 1 1 130 ILE CG2 C 8.598 13.892 11.533 1.00 . A A . 130 ILE CG2 1 1 19 51819 1 1 130 ILE H H 6.623 13.566 13.194 1.00 . A A . 130 ILE H 1 1 19 51820 1 1 130 ILE HA H 8.984 13.134 14.880 1.00 . A A . 130 ILE HA 1 1 19 51821 1 1 130 ILE HB H 9.532 12.433 12.751 1.00 . A A . 130 ILE HB 1 1 19 51822 1 1 130 ILE HD11 H 11.896 12.377 12.839 1.00 . A A . 130 ILE HD11 1 1 19 51823 1 1 130 ILE HD12 H 11.611 13.082 14.430 1.00 . A A . 130 ILE HD12 1 1 19 51824 1 1 130 ILE HD13 H 12.782 13.820 13.336 1.00 . A A . 130 ILE HD13 1 1 19 51825 1 1 130 ILE HG12 H 11.026 14.427 11.803 1.00 . A A . 130 ILE HG12 1 1 19 51826 1 1 130 ILE HG13 H 10.681 15.070 13.406 1.00 . A A . 130 ILE HG13 1 1 19 51827 1 1 130 ILE HG21 H 7.603 13.470 11.563 1.00 . A A . 130 ILE HG21 1 1 19 51828 1 1 130 ILE HG22 H 9.119 13.526 10.663 1.00 . A A . 130 ILE HG22 1 1 19 51829 1 1 130 ILE HG23 H 8.530 14.969 11.485 1.00 . A A . 130 ILE HG23 1 1 19 51830 1 1 130 ILE N N 7.151 13.268 13.965 1.00 . A A . 130 ILE N 1 1 19 51831 1 1 130 ILE O O 7.789 16.005 14.071 1.00 . A A . 130 ILE O 1 1 19 51832 1 1 131 ASP C C 8.629 17.331 16.770 1.00 . A A . 131 ASP C 1 1 19 51833 1 1 131 ASP CA C 9.837 16.778 15.984 1.00 . A A . 131 ASP CA 1 1 19 51834 1 1 131 ASP CB C 10.286 17.778 14.913 1.00 . A A . 131 ASP CB 1 1 19 51835 1 1 131 ASP CG C 11.143 18.903 15.470 1.00 . A A . 131 ASP CG 1 1 19 51836 1 1 131 ASP H H 10.218 14.724 15.528 1.00 . A A . 131 ASP H 1 1 19 51837 1 1 131 ASP HA H 10.639 16.644 16.679 1.00 . A A . 131 ASP HA 1 1 19 51838 1 1 131 ASP HB2 H 10.860 17.245 14.172 1.00 . A A . 131 ASP HB2 1 1 19 51839 1 1 131 ASP HB3 H 9.412 18.207 14.446 1.00 . A A . 131 ASP HB3 1 1 19 51840 1 1 131 ASP N N 9.579 15.448 15.367 1.00 . A A . 131 ASP N 1 1 19 51841 1 1 131 ASP O O 8.793 17.993 17.799 1.00 . A A . 131 ASP O 1 1 19 51842 1 1 131 ASP OD1 O 12.380 18.737 15.521 1.00 . A A . 131 ASP OD1 1 1 19 51843 1 1 131 ASP OD2 O 10.576 19.948 15.852 1.00 . A A . 131 ASP OD2 1 1 19 51844 1 1 132 GLY C C 5.259 18.106 15.826 1.00 . A A . 132 GLY C 1 1 19 51845 1 1 132 GLY CA C 6.191 17.480 16.854 1.00 . A A . 132 GLY CA 1 1 19 51846 1 1 132 GLY H H 7.423 16.501 15.447 1.00 . A A . 132 GLY H 1 1 19 51847 1 1 132 GLY HA2 H 5.695 16.618 17.290 1.00 . A A . 132 GLY HA2 1 1 19 51848 1 1 132 GLY HA3 H 6.399 18.200 17.630 1.00 . A A . 132 GLY HA3 1 1 19 51849 1 1 132 GLY N N 7.443 17.039 16.260 1.00 . A A . 132 GLY N 1 1 19 51850 1 1 132 GLY O O 4.080 18.331 16.111 1.00 . A A . 132 GLY O 1 1 19 51851 1 1 133 ASP C C 4.357 17.859 12.709 1.00 . A A . 133 ASP C 1 1 19 51852 1 1 133 ASP CA C 5.026 18.969 13.524 1.00 . A A . 133 ASP CA 1 1 19 51853 1 1 133 ASP CB C 5.924 19.830 12.625 1.00 . A A . 133 ASP CB 1 1 19 51854 1 1 133 ASP CG C 6.389 21.103 13.308 1.00 . A A . 133 ASP CG 1 1 19 51855 1 1 133 ASP H H 6.750 18.193 14.483 1.00 . A A . 133 ASP H 1 1 19 51856 1 1 133 ASP HA H 4.257 19.593 13.956 1.00 . A A . 133 ASP HA 1 1 19 51857 1 1 133 ASP HB2 H 6.795 19.258 12.345 1.00 . A A . 133 ASP HB2 1 1 19 51858 1 1 133 ASP HB3 H 5.376 20.101 11.734 1.00 . A A . 133 ASP HB3 1 1 19 51859 1 1 133 ASP N N 5.800 18.386 14.627 1.00 . A A . 133 ASP N 1 1 19 51860 1 1 133 ASP O O 3.153 17.919 12.440 1.00 . A A . 133 ASP O 1 1 19 51861 1 1 133 ASP OD1 O 5.686 22.129 13.193 1.00 . A A . 133 ASP OD1 1 1 19 51862 1 1 133 ASP OD2 O 7.455 21.073 13.958 1.00 . A A . 133 ASP OD2 1 1 19 51863 1 1 134 GLY C C 4.973 15.696 10.096 1.00 . A A . 134 GLY C 1 1 19 51864 1 1 134 GLY CA C 4.632 15.714 11.578 1.00 . A A . 134 GLY CA 1 1 19 51865 1 1 134 GLY H H 6.108 16.886 12.542 1.00 . A A . 134 GLY H 1 1 19 51866 1 1 134 GLY HA2 H 5.026 14.811 12.022 1.00 . A A . 134 GLY HA2 1 1 19 51867 1 1 134 GLY HA3 H 3.557 15.704 11.684 1.00 . A A . 134 GLY HA3 1 1 19 51868 1 1 134 GLY N N 5.154 16.851 12.320 1.00 . A A . 134 GLY N 1 1 19 51869 1 1 134 GLY O O 4.786 14.659 9.452 1.00 . A A . 134 GLY O 1 1 19 51870 1 1 135 GLN C C 7.124 16.121 7.804 1.00 . A A . 135 GLN C 1 1 19 51871 1 1 135 GLN CA C 5.817 16.851 8.104 1.00 . A A . 135 GLN CA 1 1 19 51872 1 1 135 GLN CB C 5.797 18.276 7.530 1.00 . A A . 135 GLN CB 1 1 19 51873 1 1 135 GLN CD C 6.561 20.684 7.703 1.00 . A A . 135 GLN CD 1 1 19 51874 1 1 135 GLN CG C 6.795 19.254 8.149 1.00 . A A . 135 GLN CG 1 1 19 51875 1 1 135 GLN H H 5.630 17.607 10.092 1.00 . A A . 135 GLN H 1 1 19 51876 1 1 135 GLN HA H 5.044 16.301 7.616 1.00 . A A . 135 GLN HA 1 1 19 51877 1 1 135 GLN HB2 H 5.997 18.210 6.470 1.00 . A A . 135 GLN HB2 1 1 19 51878 1 1 135 GLN HB3 H 4.802 18.675 7.661 1.00 . A A . 135 GLN HB3 1 1 19 51879 1 1 135 GLN HE21 H 5.336 20.988 9.240 1.00 . A A . 135 GLN HE21 1 1 19 51880 1 1 135 GLN HE22 H 5.569 22.338 8.188 1.00 . A A . 135 GLN HE22 1 1 19 51881 1 1 135 GLN HG2 H 6.708 19.209 9.223 1.00 . A A . 135 GLN HG2 1 1 19 51882 1 1 135 GLN HG3 H 7.793 18.961 7.855 1.00 . A A . 135 GLN HG3 1 1 19 51883 1 1 135 GLN N N 5.482 16.812 9.538 1.00 . A A . 135 GLN N 1 1 19 51884 1 1 135 GLN NE2 N 5.739 21.410 8.453 1.00 . A A . 135 GLN NE2 1 1 19 51885 1 1 135 GLN O O 8.124 16.306 8.506 1.00 . A A . 135 GLN O 1 1 19 51886 1 1 135 GLN OE1 O 7.112 21.132 6.698 1.00 . A A . 135 GLN OE1 1 1 19 51887 1 1 136 VAL C C 8.680 14.589 4.914 1.00 . A A . 136 VAL C 1 1 19 51888 1 1 136 VAL CA C 8.278 14.482 6.387 1.00 . A A . 136 VAL CA 1 1 19 51889 1 1 136 VAL CB C 8.112 12.982 6.763 1.00 . A A . 136 VAL CB 1 1 19 51890 1 1 136 VAL CG1 C 8.387 12.776 8.240 1.00 . A A . 136 VAL CG1 1 1 19 51891 1 1 136 VAL CG2 C 6.731 12.441 6.409 1.00 . A A . 136 VAL CG2 1 1 19 51892 1 1 136 VAL H H 6.264 15.234 6.204 1.00 . A A . 136 VAL H 1 1 19 51893 1 1 136 VAL HA H 9.102 14.863 6.977 1.00 . A A . 136 VAL HA 1 1 19 51894 1 1 136 VAL HB H 8.847 12.416 6.207 1.00 . A A . 136 VAL HB 1 1 19 51895 1 1 136 VAL HG11 H 7.726 13.404 8.820 1.00 . A A . 136 VAL HG11 1 1 19 51896 1 1 136 VAL HG12 H 9.413 13.037 8.453 1.00 . A A . 136 VAL HG12 1 1 19 51897 1 1 136 VAL HG13 H 8.217 11.741 8.497 1.00 . A A . 136 VAL HG13 1 1 19 51898 1 1 136 VAL HG21 H 6.662 11.411 6.720 1.00 . A A . 136 VAL HG21 1 1 19 51899 1 1 136 VAL HG22 H 6.583 12.509 5.342 1.00 . A A . 136 VAL HG22 1 1 19 51900 1 1 136 VAL HG23 H 5.975 13.025 6.916 1.00 . A A . 136 VAL HG23 1 1 19 51901 1 1 136 VAL N N 7.098 15.293 6.751 1.00 . A A . 136 VAL N 1 1 19 51902 1 1 136 VAL O O 7.839 14.562 4.016 1.00 . A A . 136 VAL O 1 1 19 51903 1 1 137 ASN C C 10.731 13.420 2.720 1.00 . A A . 137 ASN C 1 1 19 51904 1 1 137 ASN CA C 10.593 14.800 3.372 1.00 . A A . 137 ASN CA 1 1 19 51905 1 1 137 ASN CB C 11.968 15.418 3.540 1.00 . A A . 137 ASN CB 1 1 19 51906 1 1 137 ASN CG C 12.293 16.509 2.547 1.00 . A A . 137 ASN CG 1 1 19 51907 1 1 137 ASN H H 10.605 14.693 5.460 1.00 . A A . 137 ASN H 1 1 19 51908 1 1 137 ASN HA H 9.982 15.432 2.756 1.00 . A A . 137 ASN HA 1 1 19 51909 1 1 137 ASN HB2 H 12.026 15.843 4.525 1.00 . A A . 137 ASN HB2 1 1 19 51910 1 1 137 ASN HB3 H 12.692 14.625 3.434 1.00 . A A . 137 ASN HB3 1 1 19 51911 1 1 137 ASN HD21 H 11.774 17.891 3.875 1.00 . A A . 137 ASN HD21 1 1 19 51912 1 1 137 ASN HD22 H 12.308 18.485 2.343 1.00 . A A . 137 ASN HD22 1 1 19 51913 1 1 137 ASN N N 9.996 14.694 4.694 1.00 . A A . 137 ASN N 1 1 19 51914 1 1 137 ASN ND2 N 12.106 17.753 2.964 1.00 . A A . 137 ASN ND2 1 1 19 51915 1 1 137 ASN O O 10.145 12.438 3.186 1.00 . A A . 137 ASN O 1 1 19 51916 1 1 137 ASN OD1 O 12.727 16.243 1.430 1.00 . A A . 137 ASN OD1 1 1 19 51917 1 1 138 TYR C C 12.677 11.143 1.628 1.00 . A A . 138 TYR C 1 1 19 51918 1 1 138 TYR CA C 11.768 12.145 0.890 1.00 . A A . 138 TYR CA 1 1 19 51919 1 1 138 TYR CB C 12.382 12.484 -0.472 1.00 . A A . 138 TYR CB 1 1 19 51920 1 1 138 TYR CD1 C 13.383 14.757 -0.979 1.00 . A A . 138 TYR CD1 1 1 19 51921 1 1 138 TYR CD2 C 14.793 13.126 0.040 1.00 . A A . 138 TYR CD2 1 1 19 51922 1 1 138 TYR CE1 C 14.429 15.660 -0.987 1.00 . A A . 138 TYR CE1 1 1 19 51923 1 1 138 TYR CE2 C 15.842 14.025 0.036 1.00 . A A . 138 TYR CE2 1 1 19 51924 1 1 138 TYR CG C 13.543 13.475 -0.465 1.00 . A A . 138 TYR CG 1 1 19 51925 1 1 138 TYR CZ C 15.655 15.290 -0.478 1.00 . A A . 138 TYR CZ 1 1 19 51926 1 1 138 TYR H H 11.924 14.199 1.318 1.00 . A A . 138 TYR H 1 1 19 51927 1 1 138 TYR HA H 10.816 11.671 0.718 1.00 . A A . 138 TYR HA 1 1 19 51928 1 1 138 TYR HB2 H 12.746 11.577 -0.898 1.00 . A A . 138 TYR HB2 1 1 19 51929 1 1 138 TYR HB3 H 11.606 12.893 -1.105 1.00 . A A . 138 TYR HB3 1 1 19 51930 1 1 138 TYR HD1 H 12.421 15.047 -1.375 1.00 . A A . 138 TYR HD1 1 1 19 51931 1 1 138 TYR HD2 H 14.937 12.134 0.442 1.00 . A A . 138 TYR HD2 1 1 19 51932 1 1 138 TYR HE1 H 14.283 16.651 -1.391 1.00 . A A . 138 TYR HE1 1 1 19 51933 1 1 138 TYR HE2 H 16.803 13.735 0.435 1.00 . A A . 138 TYR HE2 1 1 19 51934 1 1 138 TYR HH H 16.386 17.044 -0.187 1.00 . A A . 138 TYR HH 1 1 19 51935 1 1 138 TYR N N 11.512 13.370 1.637 1.00 . A A . 138 TYR N 1 1 19 51936 1 1 138 TYR O O 12.670 9.954 1.309 1.00 . A A . 138 TYR O 1 1 19 51937 1 1 138 TYR OH O 16.698 16.187 -0.486 1.00 . A A . 138 TYR OH 1 1 19 51938 1 1 139 GLU C C 13.765 9.798 4.341 1.00 . A A . 139 GLU C 1 1 19 51939 1 1 139 GLU CA C 14.401 10.795 3.357 1.00 . A A . 139 GLU CA 1 1 19 51940 1 1 139 GLU CB C 15.385 11.689 4.118 1.00 . A A . 139 GLU CB 1 1 19 51941 1 1 139 GLU CD C 17.374 13.245 4.010 1.00 . A A . 139 GLU CD 1 1 19 51942 1 1 139 GLU CG C 16.416 12.369 3.228 1.00 . A A . 139 GLU CG 1 1 19 51943 1 1 139 GLU H H 13.363 12.578 2.843 1.00 . A A . 139 GLU H 1 1 19 51944 1 1 139 GLU HA H 14.962 10.231 2.628 1.00 . A A . 139 GLU HA 1 1 19 51945 1 1 139 GLU HB2 H 14.829 12.456 4.636 1.00 . A A . 139 GLU HB2 1 1 19 51946 1 1 139 GLU HB3 H 15.911 11.087 4.844 1.00 . A A . 139 GLU HB3 1 1 19 51947 1 1 139 GLU HG2 H 16.986 11.609 2.714 1.00 . A A . 139 GLU HG2 1 1 19 51948 1 1 139 GLU HG3 H 15.899 12.982 2.504 1.00 . A A . 139 GLU HG3 1 1 19 51949 1 1 139 GLU N N 13.442 11.630 2.610 1.00 . A A . 139 GLU N 1 1 19 51950 1 1 139 GLU O O 14.349 8.738 4.588 1.00 . A A . 139 GLU O 1 1 19 51951 1 1 139 GLU OE1 O 17.075 14.446 4.182 1.00 . A A . 139 GLU OE1 1 1 19 51952 1 1 139 GLU OE2 O 18.423 12.731 4.452 1.00 . A A . 139 GLU OE2 1 1 19 51953 1 1 140 GLU C C 11.019 8.184 5.287 1.00 . A A . 140 GLU C 1 1 19 51954 1 1 140 GLU CA C 11.953 9.231 5.890 1.00 . A A . 140 GLU CA 1 1 19 51955 1 1 140 GLU CB C 11.229 10.048 6.966 1.00 . A A . 140 GLU CB 1 1 19 51956 1 1 140 GLU CD C 11.433 11.449 9.062 1.00 . A A . 140 GLU CD 1 1 19 51957 1 1 140 GLU CG C 12.169 10.694 7.974 1.00 . A A . 140 GLU CG 1 1 19 51958 1 1 140 GLU H H 12.139 10.953 4.644 1.00 . A A . 140 GLU H 1 1 19 51959 1 1 140 GLU HA H 12.755 8.685 6.362 1.00 . A A . 140 GLU HA 1 1 19 51960 1 1 140 GLU HB2 H 10.659 10.830 6.486 1.00 . A A . 140 GLU HB2 1 1 19 51961 1 1 140 GLU HB3 H 10.553 9.398 7.501 1.00 . A A . 140 GLU HB3 1 1 19 51962 1 1 140 GLU HG2 H 12.766 9.922 8.435 1.00 . A A . 140 GLU HG2 1 1 19 51963 1 1 140 GLU HG3 H 12.816 11.383 7.452 1.00 . A A . 140 GLU HG3 1 1 19 51964 1 1 140 GLU N N 12.588 10.118 4.900 1.00 . A A . 140 GLU N 1 1 19 51965 1 1 140 GLU O O 11.206 6.991 5.546 1.00 . A A . 140 GLU O 1 1 19 51966 1 1 140 GLU OE1 O 10.925 10.797 9.998 1.00 . A A . 140 GLU OE1 1 1 19 51967 1 1 140 GLU OE2 O 11.368 12.694 8.981 1.00 . A A . 140 GLU OE2 1 1 19 51968 1 1 141 PHE C C 9.773 6.691 2.905 1.00 . A A . 141 PHE C 1 1 19 51969 1 1 141 PHE CA C 9.078 7.633 3.894 1.00 . A A . 141 PHE CA 1 1 19 51970 1 1 141 PHE CB C 7.880 8.325 3.242 1.00 . A A . 141 PHE CB 1 1 19 51971 1 1 141 PHE CD1 C 6.240 9.453 4.764 1.00 . A A . 141 PHE CD1 1 1 19 51972 1 1 141 PHE CD2 C 5.875 7.158 4.230 1.00 . A A . 141 PHE CD2 1 1 19 51973 1 1 141 PHE CE1 C 5.105 9.452 5.550 1.00 . A A . 141 PHE CE1 1 1 19 51974 1 1 141 PHE CE2 C 4.739 7.152 5.016 1.00 . A A . 141 PHE CE2 1 1 19 51975 1 1 141 PHE CG C 6.640 8.311 4.096 1.00 . A A . 141 PHE CG 1 1 19 51976 1 1 141 PHE CZ C 4.353 8.301 5.677 1.00 . A A . 141 PHE CZ 1 1 19 51977 1 1 141 PHE H H 9.913 9.556 4.303 1.00 . A A . 141 PHE H 1 1 19 51978 1 1 141 PHE HA H 8.708 7.027 4.709 1.00 . A A . 141 PHE HA 1 1 19 51979 1 1 141 PHE HB2 H 8.131 9.353 3.046 1.00 . A A . 141 PHE HB2 1 1 19 51980 1 1 141 PHE HB3 H 7.649 7.831 2.310 1.00 . A A . 141 PHE HB3 1 1 19 51981 1 1 141 PHE HD1 H 6.825 10.354 4.667 1.00 . A A . 141 PHE HD1 1 1 19 51982 1 1 141 PHE HD2 H 6.177 6.259 3.713 1.00 . A A . 141 PHE HD2 1 1 19 51983 1 1 141 PHE HE1 H 4.805 10.350 6.064 1.00 . A A . 141 PHE HE1 1 1 19 51984 1 1 141 PHE HE2 H 4.154 6.250 5.116 1.00 . A A . 141 PHE HE2 1 1 19 51985 1 1 141 PHE HZ H 3.465 8.299 6.290 1.00 . A A . 141 PHE HZ 1 1 19 51986 1 1 141 PHE N N 10.018 8.600 4.490 1.00 . A A . 141 PHE N 1 1 19 51987 1 1 141 PHE O O 9.234 5.630 2.586 1.00 . A A . 141 PHE O 1 1 19 51988 1 1 142 VAL C C 12.274 5.032 2.322 1.00 . A A . 142 VAL C 1 1 19 51989 1 1 142 VAL CA C 11.776 6.231 1.537 1.00 . A A . 142 VAL CA 1 1 19 51990 1 1 142 VAL CB C 12.986 6.986 0.922 1.00 . A A . 142 VAL CB 1 1 19 51991 1 1 142 VAL CG1 C 14.237 6.105 0.850 1.00 . A A . 142 VAL CG1 1 1 19 51992 1 1 142 VAL CG2 C 12.649 7.531 -0.466 1.00 . A A . 142 VAL CG2 1 1 19 51993 1 1 142 VAL H H 11.327 7.958 2.691 1.00 . A A . 142 VAL H 1 1 19 51994 1 1 142 VAL HA H 11.142 5.883 0.745 1.00 . A A . 142 VAL HA 1 1 19 51995 1 1 142 VAL HB H 13.201 7.812 1.567 1.00 . A A . 142 VAL HB 1 1 19 51996 1 1 142 VAL HG11 H 14.119 5.375 0.061 1.00 . A A . 142 VAL HG11 1 1 19 51997 1 1 142 VAL HG12 H 14.368 5.591 1.798 1.00 . A A . 142 VAL HG12 1 1 19 51998 1 1 142 VAL HG13 H 15.102 6.720 0.649 1.00 . A A . 142 VAL HG13 1 1 19 51999 1 1 142 VAL HG21 H 11.905 8.309 -0.379 1.00 . A A . 142 VAL HG21 1 1 19 52000 1 1 142 VAL HG22 H 12.265 6.736 -1.088 1.00 . A A . 142 VAL HG22 1 1 19 52001 1 1 142 VAL HG23 H 13.541 7.940 -0.923 1.00 . A A . 142 VAL HG23 1 1 19 52002 1 1 142 VAL N N 10.976 7.081 2.431 1.00 . A A . 142 VAL N 1 1 19 52003 1 1 142 VAL O O 12.314 3.921 1.801 1.00 . A A . 142 VAL O 1 1 19 52004 1 1 143 GLN C C 12.021 3.214 4.711 1.00 . A A . 143 GLN C 1 1 19 52005 1 1 143 GLN CA C 13.136 4.233 4.471 1.00 . A A . 143 GLN CA 1 1 19 52006 1 1 143 GLN CB C 13.613 4.850 5.781 1.00 . A A . 143 GLN CB 1 1 19 52007 1 1 143 GLN CD C 15.151 4.706 7.780 1.00 . A A . 143 GLN CD 1 1 19 52008 1 1 143 GLN CG C 14.741 4.086 6.459 1.00 . A A . 143 GLN CG 1 1 19 52009 1 1 143 GLN H H 12.640 6.209 3.922 1.00 . A A . 143 GLN H 1 1 19 52010 1 1 143 GLN HA H 13.954 3.746 3.970 1.00 . A A . 143 GLN HA 1 1 19 52011 1 1 143 GLN HB2 H 13.955 5.853 5.575 1.00 . A A . 143 GLN HB2 1 1 19 52012 1 1 143 GLN HB3 H 12.776 4.899 6.460 1.00 . A A . 143 GLN HB3 1 1 19 52013 1 1 143 GLN HE21 H 16.480 5.861 6.857 1.00 . A A . 143 GLN HE21 1 1 19 52014 1 1 143 GLN HE22 H 16.385 6.050 8.571 1.00 . A A . 143 GLN HE22 1 1 19 52015 1 1 143 GLN HG2 H 14.416 3.073 6.639 1.00 . A A . 143 GLN HG2 1 1 19 52016 1 1 143 GLN HG3 H 15.598 4.077 5.801 1.00 . A A . 143 GLN HG3 1 1 19 52017 1 1 143 GLN N N 12.662 5.284 3.585 1.00 . A A . 143 GLN N 1 1 19 52018 1 1 143 GLN NE2 N 16.102 5.632 7.731 1.00 . A A . 143 GLN NE2 1 1 19 52019 1 1 143 GLN O O 12.280 2.021 4.896 1.00 . A A . 143 GLN O 1 1 19 52020 1 1 143 GLN OE1 O 14.618 4.358 8.834 1.00 . A A . 143 GLN OE1 1 1 19 52021 1 1 144 MET C C 9.448 2.066 3.535 1.00 . A A . 144 MET C 1 1 19 52022 1 1 144 MET CA C 9.581 2.893 4.819 1.00 . A A . 144 MET CA 1 1 19 52023 1 1 144 MET CB C 8.336 3.786 5.005 1.00 . A A . 144 MET CB 1 1 19 52024 1 1 144 MET CE C 6.090 4.664 7.390 1.00 . A A . 144 MET CE 1 1 19 52025 1 1 144 MET CG C 7.041 3.032 5.338 1.00 . A A . 144 MET CG 1 1 19 52026 1 1 144 MET H H 10.663 4.683 4.633 1.00 . A A . 144 MET H 1 1 19 52027 1 1 144 MET HA H 9.700 2.244 5.666 1.00 . A A . 144 MET HA 1 1 19 52028 1 1 144 MET HB2 H 8.530 4.482 5.807 1.00 . A A . 144 MET HB2 1 1 19 52029 1 1 144 MET HB3 H 8.176 4.344 4.094 1.00 . A A . 144 MET HB3 1 1 19 52030 1 1 144 MET HE1 H 5.377 4.926 6.624 1.00 . A A . 144 MET HE1 1 1 19 52031 1 1 144 MET HE2 H 6.922 5.352 7.359 1.00 . A A . 144 MET HE2 1 1 19 52032 1 1 144 MET HE3 H 5.614 4.718 8.358 1.00 . A A . 144 MET HE3 1 1 19 52033 1 1 144 MET HG2 H 6.210 3.507 4.824 1.00 . A A . 144 MET HG2 1 1 19 52034 1 1 144 MET HG3 H 7.137 2.015 4.985 1.00 . A A . 144 MET HG3 1 1 19 52035 1 1 144 MET N N 10.775 3.719 4.703 1.00 . A A . 144 MET N 1 1 19 52036 1 1 144 MET O O 8.845 0.989 3.527 1.00 . A A . 144 MET O 1 1 19 52037 1 1 144 MET SD S 6.683 2.995 7.109 1.00 . A A . 144 MET SD 1 1 19 52038 1 1 145 MET C C 11.227 1.061 0.923 1.00 . A A . 145 MET C 1 1 19 52039 1 1 145 MET CA C 10.014 1.981 1.141 1.00 . A A . 145 MET CA 1 1 19 52040 1 1 145 MET CB C 9.949 3.056 0.046 1.00 . A A . 145 MET CB 1 1 19 52041 1 1 145 MET CE C 7.186 6.094 -0.648 1.00 . A A . 145 MET CE 1 1 19 52042 1 1 145 MET CG C 8.726 3.959 0.148 1.00 . A A . 145 MET CG 1 1 19 52043 1 1 145 MET H H 10.501 3.484 2.552 1.00 . A A . 145 MET H 1 1 19 52044 1 1 145 MET HA H 9.119 1.380 1.086 1.00 . A A . 145 MET HA 1 1 19 52045 1 1 145 MET HB2 H 10.831 3.674 0.116 1.00 . A A . 145 MET HB2 1 1 19 52046 1 1 145 MET HB3 H 9.937 2.573 -0.919 1.00 . A A . 145 MET HB3 1 1 19 52047 1 1 145 MET HE1 H 6.825 5.685 0.282 1.00 . A A . 145 MET HE1 1 1 19 52048 1 1 145 MET HE2 H 6.405 6.036 -1.391 1.00 . A A . 145 MET HE2 1 1 19 52049 1 1 145 MET HE3 H 7.471 7.124 -0.499 1.00 . A A . 145 MET HE3 1 1 19 52050 1 1 145 MET HG2 H 7.840 3.348 0.143 1.00 . A A . 145 MET HG2 1 1 19 52051 1 1 145 MET HG3 H 8.778 4.500 1.082 1.00 . A A . 145 MET HG3 1 1 19 52052 1 1 145 MET N N 10.034 2.613 2.455 1.00 . A A . 145 MET N 1 1 19 52053 1 1 145 MET O O 11.131 0.094 0.161 1.00 . A A . 145 MET O 1 1 19 52054 1 1 145 MET SD S 8.606 5.151 -1.196 1.00 . A A . 145 MET SD 1 1 19 52055 1 1 146 THR C C 13.587 -0.646 2.407 1.00 . A A . 146 THR C 1 1 19 52056 1 1 146 THR CA C 13.575 0.552 1.453 1.00 . A A . 146 THR CA 1 1 19 52057 1 1 146 THR CB C 14.850 1.382 1.708 1.00 . A A . 146 THR CB 1 1 19 52058 1 1 146 THR CG2 C 15.606 1.644 0.412 1.00 . A A . 146 THR CG2 1 1 19 52059 1 1 146 THR H H 12.399 2.141 2.175 1.00 . A A . 146 THR H 1 1 19 52060 1 1 146 THR HA H 13.604 0.196 0.444 1.00 . A A . 146 THR HA 1 1 19 52061 1 1 146 THR HB H 15.484 0.818 2.368 1.00 . A A . 146 THR HB 1 1 19 52062 1 1 146 THR HG1 H 13.581 2.752 2.341 1.00 . A A . 146 THR HG1 1 1 19 52063 1 1 146 THR HG21 H 15.791 0.709 -0.094 1.00 . A A . 146 THR HG21 1 1 19 52064 1 1 146 THR HG22 H 16.548 2.123 0.637 1.00 . A A . 146 THR HG22 1 1 19 52065 1 1 146 THR HG23 H 15.019 2.290 -0.224 1.00 . A A . 146 THR HG23 1 1 19 52066 1 1 146 THR N N 12.366 1.357 1.590 1.00 . A A . 146 THR N 1 1 19 52067 1 1 146 THR O O 14.220 -1.667 2.121 1.00 . A A . 146 THR O 1 1 19 52068 1 1 146 THR OG1 O 14.533 2.628 2.338 1.00 . A A . 146 THR OG1 1 1 19 52069 1 1 147 ALA C C 11.617 -2.494 4.263 1.00 . A A . 147 ALA C 1 1 19 52070 1 1 147 ALA CA C 12.790 -1.555 4.540 1.00 . A A . 147 ALA CA 1 1 19 52071 1 1 147 ALA CB C 12.663 -0.946 5.928 1.00 . A A . 147 ALA CB 1 1 19 52072 1 1 147 ALA H H 12.439 0.336 3.705 1.00 . A A . 147 ALA H 1 1 19 52073 1 1 147 ALA HA H 13.703 -2.112 4.503 1.00 . A A . 147 ALA HA 1 1 19 52074 1 1 147 ALA HB1 H 11.743 -0.385 5.992 1.00 . A A . 147 ALA HB1 1 1 19 52075 1 1 147 ALA HB2 H 13.500 -0.287 6.110 1.00 . A A . 147 ALA HB2 1 1 19 52076 1 1 147 ALA HB3 H 12.657 -1.733 6.668 1.00 . A A . 147 ALA HB3 1 1 19 52077 1 1 147 ALA N N 12.884 -0.506 3.536 1.00 . A A . 147 ALA N 1 1 19 52078 1 1 147 ALA O O 10.493 -2.040 4.029 1.00 . A A . 147 ALA O 1 1 19 52079 1 1 148 LYS C C 10.380 -5.422 5.362 1.00 . A A . 148 LYS C 1 1 19 52080 1 1 148 LYS CA C 10.876 -4.822 4.047 1.00 . A A . 148 LYS CA 1 1 19 52081 1 1 148 LYS CB C 11.427 -5.929 3.130 1.00 . A A . 148 LYS CB 1 1 19 52082 1 1 148 LYS CD C 12.977 -4.838 1.453 1.00 . A A . 148 LYS CD 1 1 19 52083 1 1 148 LYS CE C 13.171 -4.419 0.002 1.00 . A A . 148 LYS CE 1 1 19 52084 1 1 148 LYS CG C 11.622 -5.503 1.676 1.00 . A A . 148 LYS CG 1 1 19 52085 1 1 148 LYS H H 12.813 -4.085 4.486 1.00 . A A . 148 LYS H 1 1 19 52086 1 1 148 LYS HA H 10.044 -4.342 3.553 1.00 . A A . 148 LYS HA 1 1 19 52087 1 1 148 LYS HB2 H 12.382 -6.253 3.516 1.00 . A A . 148 LYS HB2 1 1 19 52088 1 1 148 LYS HB3 H 10.741 -6.764 3.149 1.00 . A A . 148 LYS HB3 1 1 19 52089 1 1 148 LYS HD2 H 13.044 -3.962 2.081 1.00 . A A . 148 LYS HD2 1 1 19 52090 1 1 148 LYS HD3 H 13.757 -5.536 1.724 1.00 . A A . 148 LYS HD3 1 1 19 52091 1 1 148 LYS HE2 H 14.211 -4.175 -0.153 1.00 . A A . 148 LYS HE2 1 1 19 52092 1 1 148 LYS HE3 H 12.898 -5.247 -0.636 1.00 . A A . 148 LYS HE3 1 1 19 52093 1 1 148 LYS HG2 H 11.557 -6.376 1.043 1.00 . A A . 148 LYS HG2 1 1 19 52094 1 1 148 LYS HG3 H 10.842 -4.806 1.409 1.00 . A A . 148 LYS HG3 1 1 19 52095 1 1 148 LYS HZ1 H 12.504 -2.971 -1.351 1.00 . A A . 148 LYS HZ1 1 1 19 52096 1 1 148 LYS HZ2 H 12.584 -2.428 0.249 1.00 . A A . 148 LYS HZ2 1 1 19 52097 1 1 148 LYS HZ3 H 11.330 -3.455 -0.232 1.00 . A A . 148 LYS HZ3 1 1 19 52098 1 1 148 LYS N N 11.896 -3.801 4.293 1.00 . A A . 148 LYS N 1 1 19 52099 1 1 148 LYS NZ N 12.339 -3.235 -0.358 1.00 . A A . 148 LYS NZ 1 1 19 52100 1 1 148 LYS O O 9.169 -5.302 5.644 1.00 . A A . 148 LYS O 1 1 19 52101 1 1 148 LYS OXT O 11.206 -5.997 6.105 1.00 . A A . 148 LYS OXT 1 1 19 52102 2 2 1 ALA C C -20.050 -8.555 4.337 1.00 . B B . 503 ALA C 1 1 19 52103 2 2 1 ALA CA C -19.557 -7.941 3.031 1.00 . B B . 503 ALA CA 1 1 19 52104 2 2 1 ALA CB C -20.651 -7.093 2.401 1.00 . B B . 503 ALA CB 1 1 19 52105 2 2 1 ALA H1 H -18.334 -9.545 2.499 1.00 . B B . 503 ALA H1 1 1 19 52106 2 2 1 ALA H2 H -18.779 -8.561 1.197 1.00 . B B . 503 ALA H2 1 1 19 52107 2 2 1 ALA H3 H -19.900 -9.637 1.865 1.00 . B B . 503 ALA H3 1 1 19 52108 2 2 1 ALA HA H -18.716 -7.298 3.244 1.00 . B B . 503 ALA HA 1 1 19 52109 2 2 1 ALA HB1 H -20.928 -6.300 3.079 1.00 . B B . 503 ALA HB1 1 1 19 52110 2 2 1 ALA HB2 H -21.514 -7.710 2.198 1.00 . B B . 503 ALA HB2 1 1 19 52111 2 2 1 ALA HB3 H -20.289 -6.666 1.477 1.00 . B B . 503 ALA HB3 1 1 19 52112 2 2 1 ALA N N -19.112 -8.994 2.082 1.00 . B B . 503 ALA N 1 1 19 52113 2 2 1 ALA O O -20.854 -9.492 4.325 1.00 . B B . 503 ALA O 1 1 19 52114 2 2 2 GLY C C -19.389 -7.660 7.898 1.00 . B B . 504 GLY C 1 1 19 52115 2 2 2 GLY CA C -19.946 -8.508 6.771 1.00 . B B . 504 GLY CA 1 1 19 52116 2 2 2 GLY H H -18.922 -7.273 5.389 1.00 . B B . 504 GLY H 1 1 19 52117 2 2 2 GLY HA2 H -21.024 -8.511 6.838 1.00 . B B . 504 GLY HA2 1 1 19 52118 2 2 2 GLY HA3 H -19.586 -9.519 6.885 1.00 . B B . 504 GLY HA3 1 1 19 52119 2 2 2 GLY N N -19.558 -8.015 5.457 1.00 . B B . 504 GLY N 1 1 19 52120 2 2 2 GLY O O -19.612 -6.446 7.934 1.00 . B B . 504 GLY O 1 1 19 52121 2 2 3 HIS C C -16.587 -7.315 9.702 1.00 . B B . 505 HIS C 1 1 19 52122 2 2 3 HIS CA C -18.060 -7.623 9.962 1.00 . B B . 505 HIS CA 1 1 19 52123 2 2 3 HIS CB C -18.198 -8.474 11.228 1.00 . B B . 505 HIS CB 1 1 19 52124 2 2 3 HIS CD2 C -20.641 -9.343 11.341 1.00 . B B . 505 HIS CD2 1 1 19 52125 2 2 3 HIS CE1 C -21.340 -8.117 13.019 1.00 . B B . 505 HIS CE1 1 1 19 52126 2 2 3 HIS CG C -19.603 -8.571 11.741 1.00 . B B . 505 HIS CG 1 1 19 52127 2 2 3 HIS H H -18.529 -9.273 8.717 1.00 . B B . 505 HIS H 1 1 19 52128 2 2 3 HIS HA H -18.588 -6.692 10.106 1.00 . B B . 505 HIS HA 1 1 19 52129 2 2 3 HIS HB2 H -17.853 -9.475 11.019 1.00 . B B . 505 HIS HB2 1 1 19 52130 2 2 3 HIS HB3 H -17.587 -8.045 12.009 1.00 . B B . 505 HIS HB3 1 1 19 52131 2 2 3 HIS HD1 H -19.557 -7.153 13.300 1.00 . B B . 505 HIS HD1 1 1 19 52132 2 2 3 HIS HD2 H -20.632 -10.062 10.534 1.00 . B B . 505 HIS HD2 1 1 19 52133 2 2 3 HIS HE1 H -21.968 -7.682 13.783 1.00 . B B . 505 HIS HE1 1 1 19 52134 2 2 3 HIS HE2 H -22.599 -9.445 12.097 1.00 . B B . 505 HIS HE2 1 1 19 52135 2 2 3 HIS N N -18.663 -8.307 8.815 1.00 . B B . 505 HIS N 1 1 19 52136 2 2 3 HIS ND1 N -20.074 -7.814 12.793 1.00 . B B . 505 HIS ND1 1 1 19 52137 2 2 3 HIS NE2 N -21.708 -9.041 12.151 1.00 . B B . 505 HIS NE2 1 1 19 52138 2 2 3 HIS O O -15.909 -8.051 8.979 1.00 . B B . 505 HIS O 1 1 19 52139 2 2 4 MET C C -13.853 -6.242 11.332 1.00 . B B . 506 MET C 1 1 19 52140 2 2 4 MET CA C -14.712 -5.791 10.149 1.00 . B B . 506 MET CA 1 1 19 52141 2 2 4 MET CB C -14.634 -4.268 10.002 1.00 . B B . 506 MET CB 1 1 19 52142 2 2 4 MET CE C -15.534 -1.725 6.814 1.00 . B B . 506 MET CE 1 1 19 52143 2 2 4 MET CG C -15.092 -3.758 8.644 1.00 . B B . 506 MET CG 1 1 19 52144 2 2 4 MET H H -16.706 -5.688 10.864 1.00 . B B . 506 MET H 1 1 19 52145 2 2 4 MET HA H -14.326 -6.248 9.250 1.00 . B B . 506 MET HA 1 1 19 52146 2 2 4 MET HB2 H -15.254 -3.813 10.760 1.00 . B B . 506 MET HB2 1 1 19 52147 2 2 4 MET HB3 H -13.611 -3.957 10.153 1.00 . B B . 506 MET HB3 1 1 19 52148 2 2 4 MET HE1 H -14.898 -2.273 6.135 1.00 . B B . 506 MET HE1 1 1 19 52149 2 2 4 MET HE2 H -15.501 -0.674 6.570 1.00 . B B . 506 MET HE2 1 1 19 52150 2 2 4 MET HE3 H -16.549 -2.084 6.726 1.00 . B B . 506 MET HE3 1 1 19 52151 2 2 4 MET HG2 H -14.481 -4.214 7.879 1.00 . B B . 506 MET HG2 1 1 19 52152 2 2 4 MET HG3 H -16.123 -4.043 8.496 1.00 . B B . 506 MET HG3 1 1 19 52153 2 2 4 MET N N -16.106 -6.221 10.302 1.00 . B B . 506 MET N 1 1 19 52154 2 2 4 MET O O -12.665 -6.533 11.165 1.00 . B B . 506 MET O 1 1 19 52155 2 2 4 MET SD S -14.960 -1.966 8.494 1.00 . B B . 506 MET SD 1 1 19 52156 2 2 5 ARG C C -12.630 -5.753 14.157 1.00 . B B . 507 ARG C 1 1 19 52157 2 2 5 ARG CA C -13.789 -6.709 13.789 1.00 . B B . 507 ARG CA 1 1 19 52158 2 2 5 ARG CB C -13.274 -8.163 13.705 1.00 . B B . 507 ARG CB 1 1 19 52159 2 2 5 ARG CD C -13.824 -10.621 13.550 1.00 . B B . 507 ARG CD 1 1 19 52160 2 2 5 ARG CG C -14.381 -9.211 13.697 1.00 . B B . 507 ARG CG 1 1 19 52161 2 2 5 ARG CZ C -12.821 -12.057 11.780 1.00 . B B . 507 ARG CZ 1 1 19 52162 2 2 5 ARG H H -15.414 -6.050 12.582 1.00 . B B . 507 ARG H 1 1 19 52163 2 2 5 ARG HA H -14.526 -6.660 14.575 1.00 . B B . 507 ARG HA 1 1 19 52164 2 2 5 ARG HB2 H -12.697 -8.276 12.800 1.00 . B B . 507 ARG HB2 1 1 19 52165 2 2 5 ARG HB3 H -12.634 -8.354 14.554 1.00 . B B . 507 ARG HB3 1 1 19 52166 2 2 5 ARG HD2 H -12.997 -10.739 14.234 1.00 . B B . 507 ARG HD2 1 1 19 52167 2 2 5 ARG HD3 H -14.601 -11.328 13.802 1.00 . B B . 507 ARG HD3 1 1 19 52168 2 2 5 ARG HE H -13.440 -10.171 11.530 1.00 . B B . 507 ARG HE 1 1 19 52169 2 2 5 ARG HG2 H -14.929 -9.148 14.625 1.00 . B B . 507 ARG HG2 1 1 19 52170 2 2 5 ARG HG3 H -15.047 -9.009 12.871 1.00 . B B . 507 ARG HG3 1 1 19 52171 2 2 5 ARG HH11 H -12.261 -13.973 12.287 1.00 . B B . 507 ARG HH11 1 1 19 52172 2 2 5 ARG HH12 H -12.979 -12.985 13.611 1.00 . B B . 507 ARG HH12 1 1 19 52173 2 2 5 ARG HH21 H -12.016 -13.092 10.199 1.00 . B B . 507 ARG HH21 1 1 19 52174 2 2 5 ARG HH22 H -12.537 -11.403 9.854 1.00 . B B . 507 ARG HH22 1 1 19 52175 2 2 5 ARG N N -14.467 -6.297 12.535 1.00 . B B . 507 ARG N 1 1 19 52176 2 2 5 ARG NE N -13.354 -10.895 12.185 1.00 . B B . 507 ARG NE 1 1 19 52177 2 2 5 ARG NH1 N -12.677 -13.080 12.621 1.00 . B B . 507 ARG NH1 1 1 19 52178 2 2 5 ARG NH2 N -12.430 -12.194 10.521 1.00 . B B . 507 ARG NH2 1 1 19 52179 2 2 5 ARG O O -11.572 -5.796 13.517 1.00 . B B . 507 ARG O 1 1 19 52180 2 2 6 PRO C C -10.556 -4.606 16.260 1.00 . B B . 508 PRO C 1 1 19 52181 2 2 6 PRO CA C -11.752 -3.909 15.610 1.00 . B B . 508 PRO CA 1 1 19 52182 2 2 6 PRO CB C -12.451 -3.007 16.641 1.00 . B B . 508 PRO CB 1 1 19 52183 2 2 6 PRO CD C -14.043 -4.661 15.983 1.00 . B B . 508 PRO CD 1 1 19 52184 2 2 6 PRO CG C -13.911 -3.249 16.470 1.00 . B B . 508 PRO CG 1 1 19 52185 2 2 6 PRO HA H -11.405 -3.309 14.781 1.00 . B B . 508 PRO HA 1 1 19 52186 2 2 6 PRO HB2 H -12.129 -3.278 17.639 1.00 . B B . 508 PRO HB2 1 1 19 52187 2 2 6 PRO HB3 H -12.221 -1.972 16.445 1.00 . B B . 508 PRO HB3 1 1 19 52188 2 2 6 PRO HD2 H -14.077 -5.349 16.816 1.00 . B B . 508 PRO HD2 1 1 19 52189 2 2 6 PRO HD3 H -14.923 -4.763 15.367 1.00 . B B . 508 PRO HD3 1 1 19 52190 2 2 6 PRO HG2 H -14.417 -3.126 17.419 1.00 . B B . 508 PRO HG2 1 1 19 52191 2 2 6 PRO HG3 H -14.315 -2.568 15.737 1.00 . B B . 508 PRO HG3 1 1 19 52192 2 2 6 PRO N N -12.809 -4.854 15.182 1.00 . B B . 508 PRO N 1 1 19 52193 2 2 6 PRO O O -10.681 -5.726 16.766 1.00 . B B . 508 PRO O 1 1 19 52194 2 2 7 LYS C C -7.821 -3.748 18.118 1.00 . B B . 509 LYS C 1 1 19 52195 2 2 7 LYS CA C -8.170 -4.466 16.818 1.00 . B B . 509 LYS CA 1 1 19 52196 2 2 7 LYS CB C -7.005 -4.341 15.824 1.00 . B B . 509 LYS CB 1 1 19 52197 2 2 7 LYS CD C -6.477 -6.665 14.972 1.00 . B B . 509 LYS CD 1 1 19 52198 2 2 7 LYS CE C -6.573 -7.628 13.796 1.00 . B B . 509 LYS CE 1 1 19 52199 2 2 7 LYS CG C -7.083 -5.304 14.640 1.00 . B B . 509 LYS CG 1 1 19 52200 2 2 7 LYS H H -9.382 -3.045 15.817 1.00 . B B . 509 LYS H 1 1 19 52201 2 2 7 LYS HA H -8.334 -5.512 17.034 1.00 . B B . 509 LYS HA 1 1 19 52202 2 2 7 LYS HB2 H -6.989 -3.332 15.437 1.00 . B B . 509 LYS HB2 1 1 19 52203 2 2 7 LYS HB3 H -6.080 -4.527 16.350 1.00 . B B . 509 LYS HB3 1 1 19 52204 2 2 7 LYS HD2 H -5.437 -6.531 15.229 1.00 . B B . 509 LYS HD2 1 1 19 52205 2 2 7 LYS HD3 H -7.006 -7.086 15.815 1.00 . B B . 509 LYS HD3 1 1 19 52206 2 2 7 LYS HE2 H -6.234 -7.121 12.905 1.00 . B B . 509 LYS HE2 1 1 19 52207 2 2 7 LYS HE3 H -5.932 -8.476 13.991 1.00 . B B . 509 LYS HE3 1 1 19 52208 2 2 7 LYS HG2 H -8.119 -5.442 14.370 1.00 . B B . 509 LYS HG2 1 1 19 52209 2 2 7 LYS HG3 H -6.546 -4.876 13.805 1.00 . B B . 509 LYS HG3 1 1 19 52210 2 2 7 LYS HZ1 H -8.596 -7.309 13.375 1.00 . B B . 509 LYS HZ1 1 1 19 52211 2 2 7 LYS HZ2 H -8.311 -8.605 14.424 1.00 . B B . 509 LYS HZ2 1 1 19 52212 2 2 7 LYS HZ3 H -7.992 -8.771 12.772 1.00 . B B . 509 LYS HZ3 1 1 19 52213 2 2 7 LYS N N -9.403 -3.930 16.237 1.00 . B B . 509 LYS N 1 1 19 52214 2 2 7 LYS NZ N -7.965 -8.112 13.576 1.00 . B B . 509 LYS NZ 1 1 19 52215 2 2 7 LYS O O -8.140 -2.567 18.289 1.00 . B B . 509 LYS O 1 1 19 52216 2 2 8 ARG C C -5.241 -3.730 20.408 1.00 . B B . 510 ARG C 1 1 19 52217 2 2 8 ARG CA C -6.758 -3.926 20.326 1.00 . B B . 510 ARG CA 1 1 19 52218 2 2 8 ARG CB C -7.222 -4.843 21.463 1.00 . B B . 510 ARG CB 1 1 19 52219 2 2 8 ARG CD C -9.128 -5.688 22.886 1.00 . B B . 510 ARG CD 1 1 19 52220 2 2 8 ARG CG C -8.722 -4.786 21.727 1.00 . B B . 510 ARG CG 1 1 19 52221 2 2 8 ARG CZ C -9.422 -8.116 23.349 1.00 . B B . 510 ARG CZ 1 1 19 52222 2 2 8 ARG H H -6.945 -5.407 18.818 1.00 . B B . 510 ARG H 1 1 19 52223 2 2 8 ARG HA H -7.236 -2.965 20.439 1.00 . B B . 510 ARG HA 1 1 19 52224 2 2 8 ARG HB2 H -6.961 -5.862 21.217 1.00 . B B . 510 ARG HB2 1 1 19 52225 2 2 8 ARG HB3 H -6.709 -4.559 22.370 1.00 . B B . 510 ARG HB3 1 1 19 52226 2 2 8 ARG HD2 H -8.443 -5.527 23.705 1.00 . B B . 510 ARG HD2 1 1 19 52227 2 2 8 ARG HD3 H -10.127 -5.421 23.198 1.00 . B B . 510 ARG HD3 1 1 19 52228 2 2 8 ARG HE H -8.841 -7.331 21.604 1.00 . B B . 510 ARG HE 1 1 19 52229 2 2 8 ARG HG2 H -8.997 -3.770 21.964 1.00 . B B . 510 ARG HG2 1 1 19 52230 2 2 8 ARG HG3 H -9.245 -5.103 20.837 1.00 . B B . 510 ARG HG3 1 1 19 52231 2 2 8 ARG HH11 H -9.838 -6.906 24.963 1.00 . B B . 510 ARG HH11 1 1 19 52232 2 2 8 ARG HH12 H -10.032 -8.677 25.235 1.00 . B B . 510 ARG HH12 1 1 19 52233 2 2 8 ARG HH21 H -9.612 -10.152 23.548 1.00 . B B . 510 ARG HH21 1 1 19 52234 2 2 8 ARG HH22 H -9.082 -9.562 21.931 1.00 . B B . 510 ARG HH22 1 1 19 52235 2 2 8 ARG N N -7.164 -4.475 19.027 1.00 . B B . 510 ARG N 1 1 19 52236 2 2 8 ARG NE N -9.106 -7.110 22.521 1.00 . B B . 510 ARG NE 1 1 19 52237 2 2 8 ARG NH1 N -9.791 -7.883 24.608 1.00 . B B . 510 ARG NH1 1 1 19 52238 2 2 8 ARG NH2 N -9.368 -9.367 22.911 1.00 . B B . 510 ARG NH2 1 1 19 52239 2 2 8 ARG O O -4.758 -2.953 21.237 1.00 . B B . 510 ARG O 1 1 19 52240 2 2 9 ARG C C -2.568 -3.296 18.509 1.00 . B B . 511 ARG C 1 1 19 52241 2 2 9 ARG CA C -3.035 -4.353 19.509 1.00 . B B . 511 ARG CA 1 1 19 52242 2 2 9 ARG CB C -2.428 -5.714 19.149 1.00 . B B . 511 ARG CB 1 1 19 52243 2 2 9 ARG CD C -1.918 -8.076 19.847 1.00 . B B . 511 ARG CD 1 1 19 52244 2 2 9 ARG CG C -2.515 -6.743 20.268 1.00 . B B . 511 ARG CG 1 1 19 52245 2 2 9 ARG CZ C -1.597 -10.351 20.802 1.00 . B B . 511 ARG CZ 1 1 19 52246 2 2 9 ARG H H -4.953 -5.034 18.911 1.00 . B B . 511 ARG H 1 1 19 52247 2 2 9 ARG HA H -2.699 -4.069 20.495 1.00 . B B . 511 ARG HA 1 1 19 52248 2 2 9 ARG HB2 H -2.946 -6.109 18.288 1.00 . B B . 511 ARG HB2 1 1 19 52249 2 2 9 ARG HB3 H -1.387 -5.575 18.899 1.00 . B B . 511 ARG HB3 1 1 19 52250 2 2 9 ARG HD2 H -2.452 -8.438 18.982 1.00 . B B . 511 ARG HD2 1 1 19 52251 2 2 9 ARG HD3 H -0.879 -7.926 19.591 1.00 . B B . 511 ARG HD3 1 1 19 52252 2 2 9 ARG HE H -2.392 -8.790 21.767 1.00 . B B . 511 ARG HE 1 1 19 52253 2 2 9 ARG HG2 H -1.975 -6.373 21.127 1.00 . B B . 511 ARG HG2 1 1 19 52254 2 2 9 ARG HG3 H -3.553 -6.889 20.529 1.00 . B B . 511 ARG HG3 1 1 19 52255 2 2 9 ARG HH11 H -0.753 -11.797 19.603 1.00 . B B . 511 ARG HH11 1 1 19 52256 2 2 9 ARG HH12 H -0.958 -10.172 18.853 1.00 . B B . 511 ARG HH12 1 1 19 52257 2 2 9 ARG HH21 H -2.140 -10.830 22.724 1.00 . B B . 511 ARG HH21 1 1 19 52258 2 2 9 ARG HH22 H -1.411 -12.161 21.755 1.00 . B B . 511 ARG HH22 1 1 19 52259 2 2 9 ARG N N -4.500 -4.438 19.543 1.00 . B B . 511 ARG N 1 1 19 52260 2 2 9 ARG NE N -2.005 -9.079 20.914 1.00 . B B . 511 ARG NE 1 1 19 52261 2 2 9 ARG NH1 N -1.064 -10.807 19.670 1.00 . B B . 511 ARG NH1 1 1 19 52262 2 2 9 ARG NH2 N -1.725 -11.173 21.835 1.00 . B B . 511 ARG NH2 1 1 19 52263 2 2 9 ARG O O -3.259 -3.011 17.526 1.00 . B B . 511 ARG O 1 1 19 52264 2 2 10 GLU C C 0.177 -2.298 16.913 1.00 . B B . 512 GLU C 1 1 19 52265 2 2 10 GLU CA C -0.805 -1.690 17.910 1.00 . B B . 512 GLU CA 1 1 19 52266 2 2 10 GLU CB C -0.095 -0.621 18.754 1.00 . B B . 512 GLU CB 1 1 19 52267 2 2 10 GLU CD C -1.578 -0.327 20.794 1.00 . B B . 512 GLU CD 1 1 19 52268 2 2 10 GLU CG C -1.039 0.302 19.521 1.00 . B B . 512 GLU CG 1 1 19 52269 2 2 10 GLU H H -0.894 -3.003 19.572 1.00 . B B . 512 GLU H 1 1 19 52270 2 2 10 GLU HA H -1.611 -1.225 17.363 1.00 . B B . 512 GLU HA 1 1 19 52271 2 2 10 GLU HB2 H 0.546 -1.114 19.469 1.00 . B B . 512 GLU HB2 1 1 19 52272 2 2 10 GLU HB3 H 0.514 -0.014 18.100 1.00 . B B . 512 GLU HB3 1 1 19 52273 2 2 10 GLU HG2 H -0.505 1.203 19.784 1.00 . B B . 512 GLU HG2 1 1 19 52274 2 2 10 GLU HG3 H -1.872 0.554 18.881 1.00 . B B . 512 GLU HG3 1 1 19 52275 2 2 10 GLU N N -1.387 -2.723 18.773 1.00 . B B . 512 GLU N 1 1 19 52276 2 2 10 GLU O O 0.971 -3.175 17.268 1.00 . B B . 512 GLU O 1 1 19 52277 2 2 10 GLU OE1 O -0.934 -0.170 21.853 1.00 . B B . 512 GLU OE1 1 1 19 52278 2 2 10 GLU OE2 O -2.645 -0.974 20.731 1.00 . B B . 512 GLU OE2 1 1 19 52279 2 2 11 ILE C C 1.424 -1.153 13.666 1.00 . B B . 513 ILE C 1 1 19 52280 2 2 11 ILE CA C 0.985 -2.304 14.590 1.00 . B B . 513 ILE CA 1 1 19 52281 2 2 11 ILE CB C 0.319 -3.435 13.742 1.00 . B B . 513 ILE CB 1 1 19 52282 2 2 11 ILE CD1 C -1.348 -2.371 12.110 1.00 . B B . 513 ILE CD1 1 1 19 52283 2 2 11 ILE CG1 C -1.157 -3.133 13.405 1.00 . B B . 513 ILE CG1 1 1 19 52284 2 2 11 ILE CG2 C 0.427 -4.766 14.470 1.00 . B B . 513 ILE CG2 1 1 19 52285 2 2 11 ILE H H -0.547 -1.124 15.462 1.00 . B B . 513 ILE H 1 1 19 52286 2 2 11 ILE HA H 1.868 -2.718 15.057 1.00 . B B . 513 ILE HA 1 1 19 52287 2 2 11 ILE HB H 0.874 -3.524 12.819 1.00 . B B . 513 ILE HB 1 1 19 52288 2 2 11 ILE HD11 H -0.944 -2.946 11.290 1.00 . B B . 513 ILE HD11 1 1 19 52289 2 2 11 ILE HD12 H -0.835 -1.422 12.171 1.00 . B B . 513 ILE HD12 1 1 19 52290 2 2 11 ILE HD13 H -2.402 -2.200 11.944 1.00 . B B . 513 ILE HD13 1 1 19 52291 2 2 11 ILE HG12 H -1.697 -4.064 13.322 1.00 . B B . 513 ILE HG12 1 1 19 52292 2 2 11 ILE HG13 H -1.587 -2.545 14.203 1.00 . B B . 513 ILE HG13 1 1 19 52293 2 2 11 ILE HG21 H -0.075 -4.696 15.424 1.00 . B B . 513 ILE HG21 1 1 19 52294 2 2 11 ILE HG22 H 1.467 -5.007 14.628 1.00 . B B . 513 ILE HG22 1 1 19 52295 2 2 11 ILE HG23 H -0.036 -5.540 13.876 1.00 . B B . 513 ILE HG23 1 1 19 52296 2 2 11 ILE N N 0.110 -1.821 15.665 1.00 . B B . 513 ILE N 1 1 19 52297 2 2 11 ILE O O 0.678 -0.184 13.503 1.00 . B B . 513 ILE O 1 1 19 52298 2 2 12 PRO C C 2.247 0.059 10.921 1.00 . B B . 514 PRO C 1 1 19 52299 2 2 12 PRO CA C 3.158 -0.184 12.132 1.00 . B B . 514 PRO CA 1 1 19 52300 2 2 12 PRO CB C 4.524 -0.725 11.676 1.00 . B B . 514 PRO CB 1 1 19 52301 2 2 12 PRO CD C 3.626 -2.340 13.190 1.00 . B B . 514 PRO CD 1 1 19 52302 2 2 12 PRO CG C 4.508 -2.184 11.986 1.00 . B B . 514 PRO CG 1 1 19 52303 2 2 12 PRO HA H 3.298 0.749 12.657 1.00 . B B . 514 PRO HA 1 1 19 52304 2 2 12 PRO HB2 H 4.647 -0.557 10.613 1.00 . B B . 514 PRO HB2 1 1 19 52305 2 2 12 PRO HB3 H 5.316 -0.239 12.224 1.00 . B B . 514 PRO HB3 1 1 19 52306 2 2 12 PRO HD2 H 3.134 -3.301 13.175 1.00 . B B . 514 PRO HD2 1 1 19 52307 2 2 12 PRO HD3 H 4.201 -2.224 14.097 1.00 . B B . 514 PRO HD3 1 1 19 52308 2 2 12 PRO HG2 H 4.103 -2.732 11.146 1.00 . B B . 514 PRO HG2 1 1 19 52309 2 2 12 PRO HG3 H 5.506 -2.525 12.214 1.00 . B B . 514 PRO HG3 1 1 19 52310 2 2 12 PRO N N 2.645 -1.237 13.043 1.00 . B B . 514 PRO N 1 1 19 52311 2 2 12 PRO O O 1.397 -0.778 10.601 1.00 . B B . 514 PRO O 1 1 19 52312 2 2 13 LEU C C 2.311 1.172 7.768 1.00 . B B . 515 LEU C 1 1 19 52313 2 2 13 LEU CA C 1.632 1.575 9.092 1.00 . B B . 515 LEU CA 1 1 19 52314 2 2 13 LEU CB C 1.313 3.086 9.135 1.00 . B B . 515 LEU CB 1 1 19 52315 2 2 13 LEU CD1 C 2.509 4.482 7.413 1.00 . B B . 515 LEU CD1 1 1 19 52316 2 2 13 LEU CD2 C 2.415 5.231 9.830 1.00 . B B . 515 LEU CD2 1 1 19 52317 2 2 13 LEU CG C 2.481 4.050 8.874 1.00 . B B . 515 LEU CG 1 1 19 52318 2 2 13 LEU H H 3.139 1.820 10.565 1.00 . B B . 515 LEU H 1 1 19 52319 2 2 13 LEU HA H 0.704 1.037 9.165 1.00 . B B . 515 LEU HA 1 1 19 52320 2 2 13 LEU HB2 H 0.547 3.282 8.402 1.00 . B B . 515 LEU HB2 1 1 19 52321 2 2 13 LEU HB3 H 0.908 3.311 10.111 1.00 . B B . 515 LEU HB3 1 1 19 52322 2 2 13 LEU HD11 H 1.529 4.799 7.106 1.00 . B B . 515 LEU HD11 1 1 19 52323 2 2 13 LEU HD12 H 2.811 3.640 6.803 1.00 . B B . 515 LEU HD12 1 1 19 52324 2 2 13 LEU HD13 H 3.213 5.288 7.284 1.00 . B B . 515 LEU HD13 1 1 19 52325 2 2 13 LEU HD21 H 3.103 5.997 9.508 1.00 . B B . 515 LEU HD21 1 1 19 52326 2 2 13 LEU HD22 H 2.685 4.902 10.825 1.00 . B B . 515 LEU HD22 1 1 19 52327 2 2 13 LEU HD23 H 1.412 5.626 9.845 1.00 . B B . 515 LEU HD23 1 1 19 52328 2 2 13 LEU HG H 3.399 3.547 9.059 1.00 . B B . 515 LEU HG 1 1 19 52329 2 2 13 LEU N N 2.438 1.207 10.259 1.00 . B B . 515 LEU N 1 1 19 52330 2 2 13 LEU O O 1.970 1.700 6.704 1.00 . B B . 515 LEU O 1 1 19 52331 2 2 14 LYS C C 3.081 -1.043 5.674 1.00 . B B . 516 LYS C 1 1 19 52332 2 2 14 LYS CA C 3.981 -0.260 6.649 1.00 . B B . 516 LYS CA 1 1 19 52333 2 2 14 LYS CB C 5.191 -1.107 7.072 1.00 . B B . 516 LYS CB 1 1 19 52334 2 2 14 LYS CD C 7.606 -1.143 7.771 1.00 . B B . 516 LYS CD 1 1 19 52335 2 2 14 LYS CE C 8.809 -0.301 8.166 1.00 . B B . 516 LYS CE 1 1 19 52336 2 2 14 LYS CG C 6.366 -0.285 7.579 1.00 . B B . 516 LYS CG 1 1 19 52337 2 2 14 LYS H H 3.439 -0.202 8.704 1.00 . B B . 516 LYS H 1 1 19 52338 2 2 14 LYS HA H 4.343 0.620 6.137 1.00 . B B . 516 LYS HA 1 1 19 52339 2 2 14 LYS HB2 H 4.887 -1.781 7.859 1.00 . B B . 516 LYS HB2 1 1 19 52340 2 2 14 LYS HB3 H 5.525 -1.686 6.224 1.00 . B B . 516 LYS HB3 1 1 19 52341 2 2 14 LYS HD2 H 7.415 -1.867 8.549 1.00 . B B . 516 LYS HD2 1 1 19 52342 2 2 14 LYS HD3 H 7.824 -1.655 6.845 1.00 . B B . 516 LYS HD3 1 1 19 52343 2 2 14 LYS HE2 H 8.965 0.457 7.413 1.00 . B B . 516 LYS HE2 1 1 19 52344 2 2 14 LYS HE3 H 8.604 0.172 9.115 1.00 . B B . 516 LYS HE3 1 1 19 52345 2 2 14 LYS HG2 H 6.586 0.491 6.862 1.00 . B B . 516 LYS HG2 1 1 19 52346 2 2 14 LYS HG3 H 6.098 0.162 8.525 1.00 . B B . 516 LYS HG3 1 1 19 52347 2 2 14 LYS HZ1 H 10.847 -0.521 8.569 1.00 . B B . 516 LYS HZ1 1 1 19 52348 2 2 14 LYS HZ2 H 10.266 -1.575 7.380 1.00 . B B . 516 LYS HZ2 1 1 19 52349 2 2 14 LYS HZ3 H 9.913 -1.862 9.009 1.00 . B B . 516 LYS HZ3 1 1 19 52350 2 2 14 LYS N N 3.243 0.206 7.835 1.00 . B B . 516 LYS N 1 1 19 52351 2 2 14 LYS NZ N 10.045 -1.122 8.289 1.00 . B B . 516 LYS NZ 1 1 19 52352 2 2 14 LYS O O 3.223 -2.260 5.497 1.00 . B B . 516 LYS O 1 1 19 52353 2 2 15 VAL C C 0.513 0.198 3.266 1.00 . B B . 517 VAL C 1 1 19 52354 2 2 15 VAL CA C 1.198 -0.887 4.080 1.00 . B B . 517 VAL CA 1 1 19 52355 2 2 15 VAL CB C 0.134 -1.834 4.724 1.00 . B B . 517 VAL CB 1 1 19 52356 2 2 15 VAL CG1 C -0.709 -1.102 5.771 1.00 . B B . 517 VAL CG1 1 1 19 52357 2 2 15 VAL CG2 C -0.738 -2.458 3.628 1.00 . B B . 517 VAL CG2 1 1 19 52358 2 2 15 VAL H H 2.069 0.639 5.267 1.00 . B B . 517 VAL H 1 1 19 52359 2 2 15 VAL HA H 1.775 -1.450 3.404 1.00 . B B . 517 VAL HA 1 1 19 52360 2 2 15 VAL HB H 0.656 -2.634 5.232 1.00 . B B . 517 VAL HB 1 1 19 52361 2 2 15 VAL HG11 H -0.815 -1.719 6.647 1.00 . B B . 517 VAL HG11 1 1 19 52362 2 2 15 VAL HG12 H -1.681 -0.891 5.361 1.00 . B B . 517 VAL HG12 1 1 19 52363 2 2 15 VAL HG13 H -0.222 -0.178 6.039 1.00 . B B . 517 VAL HG13 1 1 19 52364 2 2 15 VAL HG21 H -1.653 -2.830 4.053 1.00 . B B . 517 VAL HG21 1 1 19 52365 2 2 15 VAL HG22 H -0.203 -3.271 3.163 1.00 . B B . 517 VAL HG22 1 1 19 52366 2 2 15 VAL HG23 H -0.968 -1.708 2.886 1.00 . B B . 517 VAL HG23 1 1 19 52367 2 2 15 VAL N N 2.136 -0.316 5.057 1.00 . B B . 517 VAL N 1 1 19 52368 2 2 15 VAL O O 0.422 0.108 2.046 1.00 . B B . 517 VAL O 1 1 19 52369 2 2 16 LEU C C 0.290 3.079 2.362 1.00 . B B . 518 LEU C 1 1 19 52370 2 2 16 LEU CA C -0.647 2.341 3.344 1.00 . B B . 518 LEU CA 1 1 19 52371 2 2 16 LEU CB C -1.097 3.296 4.449 1.00 . B B . 518 LEU CB 1 1 19 52372 2 2 16 LEU CD1 C -3.167 1.817 4.908 1.00 . B B . 518 LEU CD1 1 1 19 52373 2 2 16 LEU CD2 C -1.436 2.156 6.689 1.00 . B B . 518 LEU CD2 1 1 19 52374 2 2 16 LEU CG C -2.137 2.788 5.494 1.00 . B B . 518 LEU CG 1 1 19 52375 2 2 16 LEU H H 0.120 1.184 4.921 1.00 . B B . 518 LEU H 1 1 19 52376 2 2 16 LEU HA H -1.512 1.967 2.814 1.00 . B B . 518 LEU HA 1 1 19 52377 2 2 16 LEU HB2 H -0.203 3.568 4.986 1.00 . B B . 518 LEU HB2 1 1 19 52378 2 2 16 LEU HB3 H -1.492 4.180 3.978 1.00 . B B . 518 LEU HB3 1 1 19 52379 2 2 16 LEU HD11 H -3.460 2.154 3.925 1.00 . B B . 518 LEU HD11 1 1 19 52380 2 2 16 LEU HD12 H -4.037 1.793 5.549 1.00 . B B . 518 LEU HD12 1 1 19 52381 2 2 16 LEU HD13 H -2.739 0.818 4.844 1.00 . B B . 518 LEU HD13 1 1 19 52382 2 2 16 LEU HD21 H -0.389 2.016 6.468 1.00 . B B . 518 LEU HD21 1 1 19 52383 2 2 16 LEU HD22 H -1.888 1.199 6.906 1.00 . B B . 518 LEU HD22 1 1 19 52384 2 2 16 LEU HD23 H -1.539 2.803 7.548 1.00 . B B . 518 LEU HD23 1 1 19 52385 2 2 16 LEU HG H -2.685 3.642 5.864 1.00 . B B . 518 LEU HG 1 1 19 52386 2 2 16 LEU N N 0.029 1.207 3.958 1.00 . B B . 518 LEU N 1 1 19 52387 2 2 16 LEU O O -0.087 4.083 1.748 1.00 . B B . 518 LEU O 1 1 19 52388 2 2 17 VAL C C 3.189 1.906 0.617 1.00 . B B . 519 VAL C 1 1 19 52389 2 2 17 VAL CA C 2.552 3.070 1.364 1.00 . B B . 519 VAL CA 1 1 19 52390 2 2 17 VAL CB C 3.624 3.881 2.165 1.00 . B B . 519 VAL CB 1 1 19 52391 2 2 17 VAL CG1 C 4.755 4.386 1.271 1.00 . B B . 519 VAL CG1 1 1 19 52392 2 2 17 VAL CG2 C 2.983 5.065 2.885 1.00 . B B . 519 VAL CG2 1 1 19 52393 2 2 17 VAL H H 1.714 1.723 2.744 1.00 . B B . 519 VAL H 1 1 19 52394 2 2 17 VAL HA H 2.085 3.713 0.640 1.00 . B B . 519 VAL HA 1 1 19 52395 2 2 17 VAL HB H 4.054 3.225 2.916 1.00 . B B . 519 VAL HB 1 1 19 52396 2 2 17 VAL HG11 H 4.362 5.096 0.558 1.00 . B B . 519 VAL HG11 1 1 19 52397 2 2 17 VAL HG12 H 5.197 3.553 0.744 1.00 . B B . 519 VAL HG12 1 1 19 52398 2 2 17 VAL HG13 H 5.505 4.865 1.882 1.00 . B B . 519 VAL HG13 1 1 19 52399 2 2 17 VAL HG21 H 2.108 5.386 2.340 1.00 . B B . 519 VAL HG21 1 1 19 52400 2 2 17 VAL HG22 H 3.690 5.879 2.935 1.00 . B B . 519 VAL HG22 1 1 19 52401 2 2 17 VAL HG23 H 2.698 4.772 3.886 1.00 . B B . 519 VAL HG23 1 1 19 52402 2 2 17 VAL N N 1.513 2.541 2.236 1.00 . B B . 519 VAL N 1 1 19 52403 2 2 17 VAL O O 3.435 1.995 -0.590 1.00 . B B . 519 VAL O 1 1 19 52404 2 2 18 LYS C C 3.049 -1.079 -0.177 1.00 . B B . 520 LYS C 1 1 19 52405 2 2 18 LYS CA C 4.019 -0.387 0.773 1.00 . B B . 520 LYS CA 1 1 19 52406 2 2 18 LYS CB C 4.424 -1.342 1.878 1.00 . B B . 520 LYS CB 1 1 19 52407 2 2 18 LYS CD C 6.107 -2.473 0.345 1.00 . B B . 520 LYS CD 1 1 19 52408 2 2 18 LYS CE C 7.594 -2.622 0.055 1.00 . B B . 520 LYS CE 1 1 19 52409 2 2 18 LYS CG C 5.851 -1.829 1.721 1.00 . B B . 520 LYS CG 1 1 19 52410 2 2 18 LYS H H 3.298 0.835 2.313 1.00 . B B . 520 LYS H 1 1 19 52411 2 2 18 LYS HA H 4.897 -0.096 0.224 1.00 . B B . 520 LYS HA 1 1 19 52412 2 2 18 LYS HB2 H 4.338 -0.818 2.821 1.00 . B B . 520 LYS HB2 1 1 19 52413 2 2 18 LYS HB3 H 3.755 -2.195 1.888 1.00 . B B . 520 LYS HB3 1 1 19 52414 2 2 18 LYS HD2 H 5.654 -3.450 0.329 1.00 . B B . 520 LYS HD2 1 1 19 52415 2 2 18 LYS HD3 H 5.651 -1.852 -0.431 1.00 . B B . 520 LYS HD3 1 1 19 52416 2 2 18 LYS HE2 H 7.723 -2.824 -0.997 1.00 . B B . 520 LYS HE2 1 1 19 52417 2 2 18 LYS HE3 H 8.092 -1.697 0.307 1.00 . B B . 520 LYS HE3 1 1 19 52418 2 2 18 LYS HG2 H 6.501 -0.976 1.835 1.00 . B B . 520 LYS HG2 1 1 19 52419 2 2 18 LYS HG3 H 6.060 -2.549 2.495 1.00 . B B . 520 LYS HG3 1 1 19 52420 2 2 18 LYS HZ1 H 9.217 -3.822 0.598 1.00 . B B . 520 LYS HZ1 1 1 19 52421 2 2 18 LYS HZ2 H 7.731 -4.629 0.622 1.00 . B B . 520 LYS HZ2 1 1 19 52422 2 2 18 LYS HZ3 H 8.121 -3.541 1.857 1.00 . B B . 520 LYS HZ3 1 1 19 52423 2 2 18 LYS N N 3.452 0.815 1.349 1.00 . B B . 520 LYS N 1 1 19 52424 2 2 18 LYS NZ N 8.209 -3.731 0.838 1.00 . B B . 520 LYS NZ 1 1 19 52425 2 2 18 LYS O O 3.465 -1.688 -1.167 1.00 . B B . 520 LYS O 1 1 19 52426 2 2 19 ALA C C 0.327 -0.524 -1.772 1.00 . B B . 521 ALA C 1 1 19 52427 2 2 19 ALA CA C 0.697 -1.536 -0.686 1.00 . B B . 521 ALA CA 1 1 19 52428 2 2 19 ALA CB C -0.490 -1.899 0.173 1.00 . B B . 521 ALA CB 1 1 19 52429 2 2 19 ALA H H 1.508 -0.499 0.959 1.00 . B B . 521 ALA H 1 1 19 52430 2 2 19 ALA HA H 1.081 -2.426 -1.141 1.00 . B B . 521 ALA HA 1 1 19 52431 2 2 19 ALA HB1 H -0.876 -1.005 0.637 1.00 . B B . 521 ALA HB1 1 1 19 52432 2 2 19 ALA HB2 H -0.171 -2.595 0.933 1.00 . B B . 521 ALA HB2 1 1 19 52433 2 2 19 ALA HB3 H -1.254 -2.350 -0.438 1.00 . B B . 521 ALA HB3 1 1 19 52434 2 2 19 ALA N N 1.756 -0.975 0.142 1.00 . B B . 521 ALA N 1 1 19 52435 2 2 19 ALA O O -0.735 -0.578 -2.404 1.00 . B B . 521 ALA O 1 1 19 52436 2 2 20 VAL C C 2.481 1.411 -3.778 1.00 . B B . 522 VAL C 1 1 19 52437 2 2 20 VAL CA C 1.216 1.458 -2.918 1.00 . B B . 522 VAL CA 1 1 19 52438 2 2 20 VAL CB C 1.054 2.866 -2.268 1.00 . B B . 522 VAL CB 1 1 19 52439 2 2 20 VAL CG1 C 0.478 3.857 -3.272 1.00 . B B . 522 VAL CG1 1 1 19 52440 2 2 20 VAL CG2 C 0.163 2.817 -1.032 1.00 . B B . 522 VAL CG2 1 1 19 52441 2 2 20 VAL H H 2.084 0.280 -1.454 1.00 . B B . 522 VAL H 1 1 19 52442 2 2 20 VAL HA H 0.370 1.274 -3.536 1.00 . B B . 522 VAL HA 1 1 19 52443 2 2 20 VAL HB H 2.032 3.220 -1.972 1.00 . B B . 522 VAL HB 1 1 19 52444 2 2 20 VAL HG11 H 0.238 4.781 -2.769 1.00 . B B . 522 VAL HG11 1 1 19 52445 2 2 20 VAL HG12 H -0.418 3.445 -3.713 1.00 . B B . 522 VAL HG12 1 1 19 52446 2 2 20 VAL HG13 H 1.206 4.045 -4.045 1.00 . B B . 522 VAL HG13 1 1 19 52447 2 2 20 VAL HG21 H 0.596 2.150 -0.302 1.00 . B B . 522 VAL HG21 1 1 19 52448 2 2 20 VAL HG22 H -0.818 2.460 -1.309 1.00 . B B . 522 VAL HG22 1 1 19 52449 2 2 20 VAL HG23 H 0.079 3.808 -0.610 1.00 . B B . 522 VAL HG23 1 1 19 52450 2 2 20 VAL N N 1.277 0.381 -1.963 1.00 . B B . 522 VAL N 1 1 19 52451 2 2 20 VAL O O 2.488 1.931 -4.897 1.00 . B B . 522 VAL O 1 1 19 52452 2 2 21 LEU C C 4.629 -0.589 -4.919 1.00 . B B . 523 LEU C 1 1 19 52453 2 2 21 LEU CA C 4.800 0.608 -3.992 1.00 . B B . 523 LEU CA 1 1 19 52454 2 2 21 LEU CB C 5.987 0.382 -3.055 1.00 . B B . 523 LEU CB 1 1 19 52455 2 2 21 LEU CD1 C 7.027 1.068 -0.874 1.00 . B B . 523 LEU CD1 1 1 19 52456 2 2 21 LEU CD2 C 7.127 2.620 -2.829 1.00 . B B . 523 LEU CD2 1 1 19 52457 2 2 21 LEU CG C 6.302 1.553 -2.120 1.00 . B B . 523 LEU CG 1 1 19 52458 2 2 21 LEU H H 3.522 0.411 -2.326 1.00 . B B . 523 LEU H 1 1 19 52459 2 2 21 LEU HA H 4.967 1.502 -4.571 1.00 . B B . 523 LEU HA 1 1 19 52460 2 2 21 LEU HB2 H 5.776 -0.491 -2.456 1.00 . B B . 523 LEU HB2 1 1 19 52461 2 2 21 LEU HB3 H 6.861 0.183 -3.655 1.00 . B B . 523 LEU HB3 1 1 19 52462 2 2 21 LEU HD11 H 6.580 1.517 0.001 1.00 . B B . 523 LEU HD11 1 1 19 52463 2 2 21 LEU HD12 H 8.065 1.351 -0.934 1.00 . B B . 523 LEU HD12 1 1 19 52464 2 2 21 LEU HD13 H 6.956 -0.005 -0.802 1.00 . B B . 523 LEU HD13 1 1 19 52465 2 2 21 LEU HD21 H 6.529 3.084 -3.608 1.00 . B B . 523 LEU HD21 1 1 19 52466 2 2 21 LEU HD22 H 8.001 2.167 -3.272 1.00 . B B . 523 LEU HD22 1 1 19 52467 2 2 21 LEU HD23 H 7.433 3.372 -2.119 1.00 . B B . 523 LEU HD23 1 1 19 52468 2 2 21 LEU HG H 5.375 2.005 -1.819 1.00 . B B . 523 LEU HG 1 1 19 52469 2 2 21 LEU N N 3.563 0.779 -3.243 1.00 . B B . 523 LEU N 1 1 19 52470 2 2 21 LEU O O 5.452 -0.848 -5.801 1.00 . B B . 523 LEU O 1 1 19 52471 2 2 22 PHE C C 2.455 -2.064 -6.770 1.00 . B B . 524 PHE C 1 1 19 52472 2 2 22 PHE CA C 3.160 -2.487 -5.465 1.00 . B B . 524 PHE CA 1 1 19 52473 2 2 22 PHE CB C 2.278 -3.437 -4.613 1.00 . B B . 524 PHE CB 1 1 19 52474 2 2 22 PHE CD1 C 0.951 -5.020 -6.052 1.00 . B B . 524 PHE CD1 1 1 19 52475 2 2 22 PHE CD2 C -0.176 -3.155 -5.087 1.00 . B B . 524 PHE CD2 1 1 19 52476 2 2 22 PHE CE1 C -0.225 -5.423 -6.657 1.00 . B B . 524 PHE CE1 1 1 19 52477 2 2 22 PHE CE2 C -1.355 -3.554 -5.687 1.00 . B B . 524 PHE CE2 1 1 19 52478 2 2 22 PHE CG C 0.989 -3.884 -5.262 1.00 . B B . 524 PHE CG 1 1 19 52479 2 2 22 PHE CZ C -1.380 -4.689 -6.473 1.00 . B B . 524 PHE CZ 1 1 19 52480 2 2 22 PHE H H 2.948 -1.066 -3.918 1.00 . B B . 524 PHE H 1 1 19 52481 2 2 22 PHE HA H 4.072 -2.987 -5.710 1.00 . B B . 524 PHE HA 1 1 19 52482 2 2 22 PHE HB2 H 2.845 -4.325 -4.379 1.00 . B B . 524 PHE HB2 1 1 19 52483 2 2 22 PHE HB3 H 2.024 -2.935 -3.690 1.00 . B B . 524 PHE HB3 1 1 19 52484 2 2 22 PHE HD1 H 1.851 -5.597 -6.192 1.00 . B B . 524 PHE HD1 1 1 19 52485 2 2 22 PHE HD2 H -0.155 -2.266 -4.473 1.00 . B B . 524 PHE HD2 1 1 19 52486 2 2 22 PHE HE1 H -0.241 -6.311 -7.271 1.00 . B B . 524 PHE HE1 1 1 19 52487 2 2 22 PHE HE2 H -2.257 -2.980 -5.542 1.00 . B B . 524 PHE HE2 1 1 19 52488 2 2 22 PHE HZ H -2.300 -5.002 -6.944 1.00 . B B . 524 PHE HZ 1 1 19 52489 2 2 22 PHE N N 3.526 -1.322 -4.676 1.00 . B B . 524 PHE N 1 1 19 52490 2 2 22 PHE O O 2.376 -2.843 -7.721 1.00 . B B . 524 PHE O 1 1 19 52491 2 2 23 ALA C C 2.082 0.713 -8.741 1.00 . B B . 525 ALA C 1 1 19 52492 2 2 23 ALA CA C 1.234 -0.298 -7.954 1.00 . B B . 525 ALA CA 1 1 19 52493 2 2 23 ALA CB C -0.076 0.338 -7.513 1.00 . B B . 525 ALA CB 1 1 19 52494 2 2 23 ALA H H 2.039 -0.263 -5.996 1.00 . B B . 525 ALA H 1 1 19 52495 2 2 23 ALA HA H 0.998 -1.134 -8.603 1.00 . B B . 525 ALA HA 1 1 19 52496 2 2 23 ALA HB1 H -0.538 0.829 -8.356 1.00 . B B . 525 ALA HB1 1 1 19 52497 2 2 23 ALA HB2 H 0.118 1.063 -6.737 1.00 . B B . 525 ALA HB2 1 1 19 52498 2 2 23 ALA HB3 H -0.738 -0.426 -7.134 1.00 . B B . 525 ALA HB3 1 1 19 52499 2 2 23 ALA N N 1.941 -0.830 -6.790 1.00 . B B . 525 ALA N 1 1 19 52500 2 2 23 ALA O O 1.657 1.187 -9.801 1.00 . B B . 525 ALA O 1 1 19 52501 2 2 24 CYS C C 4.979 1.322 -10.038 1.00 . B B . 526 CYS C 1 1 19 52502 2 2 24 CYS CA C 4.192 1.987 -8.890 1.00 . B B . 526 CYS CA 1 1 19 52503 2 2 24 CYS CB C 5.167 2.596 -7.863 1.00 . B B . 526 CYS CB 1 1 19 52504 2 2 24 CYS H H 3.565 0.620 -7.384 1.00 . B B . 526 CYS H 1 1 19 52505 2 2 24 CYS HA H 3.586 2.779 -9.304 1.00 . B B . 526 CYS HA 1 1 19 52506 2 2 24 CYS HB2 H 5.711 3.404 -8.334 1.00 . B B . 526 CYS HB2 1 1 19 52507 2 2 24 CYS HB3 H 4.604 2.988 -7.025 1.00 . B B . 526 CYS HB3 1 1 19 52508 2 2 24 CYS HG H 7.562 2.047 -7.175 1.00 . B B . 526 CYS HG 1 1 19 52509 2 2 24 CYS N N 3.284 1.034 -8.228 1.00 . B B . 526 CYS N 1 1 19 52510 2 2 24 CYS O O 5.905 1.923 -10.598 1.00 . B B . 526 CYS O 1 1 19 52511 2 2 24 CYS SG S 6.388 1.434 -7.205 1.00 . B B . 526 CYS SG 1 1 19 52512 2 2 25 MET C C 4.271 -1.125 -12.539 1.00 . B B . 527 MET C 1 1 19 52513 2 2 25 MET CA C 5.256 -0.670 -11.453 1.00 . B B . 527 MET CA 1 1 19 52514 2 2 25 MET CB C 5.971 -1.900 -10.865 1.00 . B B . 527 MET CB 1 1 19 52515 2 2 25 MET CE C 9.110 -0.775 -8.348 1.00 . B B . 527 MET CE 1 1 19 52516 2 2 25 MET CG C 6.803 -1.613 -9.617 1.00 . B B . 527 MET CG 1 1 19 52517 2 2 25 MET H H 3.825 -0.315 -9.926 1.00 . B B . 527 MET H 1 1 19 52518 2 2 25 MET HA H 5.993 -0.023 -11.904 1.00 . B B . 527 MET HA 1 1 19 52519 2 2 25 MET HB2 H 5.229 -2.641 -10.610 1.00 . B B . 527 MET HB2 1 1 19 52520 2 2 25 MET HB3 H 6.628 -2.311 -11.619 1.00 . B B . 527 MET HB3 1 1 19 52521 2 2 25 MET HE1 H 9.125 -1.763 -7.912 1.00 . B B . 527 MET HE1 1 1 19 52522 2 2 25 MET HE2 H 8.516 -0.118 -7.730 1.00 . B B . 527 MET HE2 1 1 19 52523 2 2 25 MET HE3 H 10.118 -0.395 -8.412 1.00 . B B . 527 MET HE3 1 1 19 52524 2 2 25 MET HG2 H 6.248 -0.941 -8.981 1.00 . B B . 527 MET HG2 1 1 19 52525 2 2 25 MET HG3 H 6.973 -2.540 -9.092 1.00 . B B . 527 MET HG3 1 1 19 52526 2 2 25 MET N N 4.586 0.091 -10.392 1.00 . B B . 527 MET N 1 1 19 52527 2 2 25 MET O O 4.692 -1.471 -13.646 1.00 . B B . 527 MET O 1 1 19 52528 2 2 25 MET SD S 8.396 -0.858 -9.989 1.00 . B B . 527 MET SD 1 1 19 52529 2 2 26 LEU C C 1.885 -0.699 -14.445 1.00 . B B . 528 LEU C 1 1 19 52530 2 2 26 LEU CA C 1.907 -1.548 -13.165 1.00 . B B . 528 LEU CA 1 1 19 52531 2 2 26 LEU CB C 0.522 -1.498 -12.508 1.00 . B B . 528 LEU CB 1 1 19 52532 2 2 26 LEU CD1 C -0.746 -1.702 -10.360 1.00 . B B . 528 LEU CD1 1 1 19 52533 2 2 26 LEU CD2 C 0.241 -3.744 -11.395 1.00 . B B . 528 LEU CD2 1 1 19 52534 2 2 26 LEU CG C 0.410 -2.248 -11.184 1.00 . B B . 528 LEU CG 1 1 19 52535 2 2 26 LEU H H 2.693 -0.853 -11.317 1.00 . B B . 528 LEU H 1 1 19 52536 2 2 26 LEU HA H 2.113 -2.570 -13.419 1.00 . B B . 528 LEU HA 1 1 19 52537 2 2 26 LEU HB2 H 0.266 -0.463 -12.335 1.00 . B B . 528 LEU HB2 1 1 19 52538 2 2 26 LEU HB3 H -0.195 -1.919 -13.196 1.00 . B B . 528 LEU HB3 1 1 19 52539 2 2 26 LEU HD11 H -0.584 -0.653 -10.162 1.00 . B B . 528 LEU HD11 1 1 19 52540 2 2 26 LEU HD12 H -0.811 -2.241 -9.427 1.00 . B B . 528 LEU HD12 1 1 19 52541 2 2 26 LEU HD13 H -1.667 -1.825 -10.910 1.00 . B B . 528 LEU HD13 1 1 19 52542 2 2 26 LEU HD21 H -0.666 -3.935 -11.947 1.00 . B B . 528 LEU HD21 1 1 19 52543 2 2 26 LEU HD22 H 0.189 -4.231 -10.432 1.00 . B B . 528 LEU HD22 1 1 19 52544 2 2 26 LEU HD23 H 1.089 -4.123 -11.944 1.00 . B B . 528 LEU HD23 1 1 19 52545 2 2 26 LEU HG H 1.328 -2.096 -10.643 1.00 . B B . 528 LEU HG 1 1 19 52546 2 2 26 LEU N N 2.959 -1.124 -12.219 1.00 . B B . 528 LEU N 1 1 19 52547 2 2 26 LEU O O 1.694 -1.228 -15.543 1.00 . B B . 528 LEU O 1 1 19 52548 2 2 27 MET C C 3.457 1.641 -16.108 1.00 . B B . 529 MET C 1 1 19 52549 2 2 27 MET CA C 2.085 1.567 -15.409 1.00 . B B . 529 MET CA 1 1 19 52550 2 2 27 MET CB C 1.634 2.972 -14.944 1.00 . B B . 529 MET CB 1 1 19 52551 2 2 27 MET CE C 2.876 5.486 -11.840 1.00 . B B . 529 MET CE 1 1 19 52552 2 2 27 MET CG C 2.373 3.515 -13.722 1.00 . B B . 529 MET CG 1 1 19 52553 2 2 27 MET H H 2.234 0.963 -13.377 1.00 . B B . 529 MET H 1 1 19 52554 2 2 27 MET HA H 1.367 1.204 -16.126 1.00 . B B . 529 MET HA 1 1 19 52555 2 2 27 MET HB2 H 1.781 3.666 -15.757 1.00 . B B . 529 MET HB2 1 1 19 52556 2 2 27 MET HB3 H 0.579 2.935 -14.708 1.00 . B B . 529 MET HB3 1 1 19 52557 2 2 27 MET HE1 H 2.658 6.466 -11.442 1.00 . B B . 529 MET HE1 1 1 19 52558 2 2 27 MET HE2 H 3.909 5.447 -12.153 1.00 . B B . 529 MET HE2 1 1 19 52559 2 2 27 MET HE3 H 2.703 4.741 -11.077 1.00 . B B . 529 MET HE3 1 1 19 52560 2 2 27 MET HG2 H 2.212 2.841 -12.895 1.00 . B B . 529 MET HG2 1 1 19 52561 2 2 27 MET HG3 H 3.427 3.558 -13.949 1.00 . B B . 529 MET HG3 1 1 19 52562 2 2 27 MET N N 2.084 0.618 -14.282 1.00 . B B . 529 MET N 1 1 19 52563 2 2 27 MET O O 3.591 2.283 -17.154 1.00 . B B . 529 MET O 1 1 19 52564 2 2 27 MET SD S 1.813 5.162 -13.244 1.00 . B B . 529 MET SD 1 1 19 52565 2 2 28 ARG C C 6.045 -0.272 -16.961 1.00 . B B . 530 ARG C 1 1 19 52566 2 2 28 ARG CA C 5.820 0.955 -16.074 1.00 . B B . 530 ARG CA 1 1 19 52567 2 2 28 ARG CB C 6.858 0.982 -14.943 1.00 . B B . 530 ARG CB 1 1 19 52568 2 2 28 ARG CD C 8.001 3.251 -14.991 1.00 . B B . 530 ARG CD 1 1 19 52569 2 2 28 ARG CG C 7.009 2.344 -14.263 1.00 . B B . 530 ARG CG 1 1 19 52570 2 2 28 ARG CZ C 8.222 4.334 -17.223 1.00 . B B . 530 ARG CZ 1 1 19 52571 2 2 28 ARG H H 4.280 0.480 -14.695 1.00 . B B . 530 ARG H 1 1 19 52572 2 2 28 ARG HA H 5.940 1.842 -16.678 1.00 . B B . 530 ARG HA 1 1 19 52573 2 2 28 ARG HB2 H 6.569 0.261 -14.192 1.00 . B B . 530 ARG HB2 1 1 19 52574 2 2 28 ARG HB3 H 7.818 0.697 -15.347 1.00 . B B . 530 ARG HB3 1 1 19 52575 2 2 28 ARG HD2 H 8.205 4.109 -14.368 1.00 . B B . 530 ARG HD2 1 1 19 52576 2 2 28 ARG HD3 H 8.917 2.703 -15.155 1.00 . B B . 530 ARG HD3 1 1 19 52577 2 2 28 ARG HE H 6.536 3.566 -16.469 1.00 . B B . 530 ARG HE 1 1 19 52578 2 2 28 ARG HG2 H 6.046 2.831 -14.244 1.00 . B B . 530 ARG HG2 1 1 19 52579 2 2 28 ARG HG3 H 7.354 2.193 -13.250 1.00 . B B . 530 ARG HG3 1 1 19 52580 2 2 28 ARG HH11 H 9.979 4.277 -16.150 1.00 . B B . 530 ARG HH11 1 1 19 52581 2 2 28 ARG HH12 H 10.073 5.049 -17.775 1.00 . B B . 530 ARG HH12 1 1 19 52582 2 2 28 ARG HH21 H 6.640 4.535 -18.518 1.00 . B B . 530 ARG HH21 1 1 19 52583 2 2 28 ARG HH22 H 8.217 5.191 -19.089 1.00 . B B . 530 ARG HH22 1 1 19 52584 2 2 28 ARG N N 4.461 0.973 -15.522 1.00 . B B . 530 ARG N 1 1 19 52585 2 2 28 ARG NE N 7.486 3.719 -16.286 1.00 . B B . 530 ARG NE 1 1 19 52586 2 2 28 ARG NH1 N 9.519 4.571 -17.036 1.00 . B B . 530 ARG NH1 1 1 19 52587 2 2 28 ARG NH2 N 7.652 4.714 -18.358 1.00 . B B . 530 ARG NH2 1 1 19 52588 2 2 28 ARG O O 6.661 -0.168 -18.024 1.00 . B B . 530 ARG O 1 1 19 52589 2 2 29 LYS C C 7.117 -3.163 -17.396 1.00 . B B . 531 LYS C 1 1 19 52590 2 2 29 LYS CA C 5.653 -2.730 -17.233 1.00 . B B . 531 LYS CA 1 1 19 52591 2 2 29 LYS CB C 4.952 -2.680 -18.610 1.00 . B B . 531 LYS CB 1 1 19 52592 2 2 29 LYS CD C 2.747 -3.924 -18.328 1.00 . B B . 531 LYS CD 1 1 19 52593 2 2 29 LYS CE C 2.171 -4.036 -16.926 1.00 . B B . 531 LYS CE 1 1 19 52594 2 2 29 LYS CG C 3.426 -2.571 -18.547 1.00 . B B . 531 LYS CG 1 1 19 52595 2 2 29 LYS H H 5.047 -1.432 -15.661 1.00 . B B . 531 LYS H 1 1 19 52596 2 2 29 LYS HA H 5.157 -3.474 -16.628 1.00 . B B . 531 LYS HA 1 1 19 52597 2 2 29 LYS HB2 H 5.324 -1.823 -19.149 1.00 . B B . 531 LYS HB2 1 1 19 52598 2 2 29 LYS HB3 H 5.207 -3.573 -19.160 1.00 . B B . 531 LYS HB3 1 1 19 52599 2 2 29 LYS HD2 H 1.946 -4.037 -19.044 1.00 . B B . 531 LYS HD2 1 1 19 52600 2 2 29 LYS HD3 H 3.472 -4.712 -18.472 1.00 . B B . 531 LYS HD3 1 1 19 52601 2 2 29 LYS HE2 H 2.975 -3.950 -16.212 1.00 . B B . 531 LYS HE2 1 1 19 52602 2 2 29 LYS HE3 H 1.468 -3.231 -16.775 1.00 . B B . 531 LYS HE3 1 1 19 52603 2 2 29 LYS HG2 H 3.160 -1.917 -17.731 1.00 . B B . 531 LYS HG2 1 1 19 52604 2 2 29 LYS HG3 H 3.071 -2.146 -19.476 1.00 . B B . 531 LYS HG3 1 1 19 52605 2 2 29 LYS HZ1 H 1.098 -5.385 -15.746 1.00 . B B . 531 LYS HZ1 1 1 19 52606 2 2 29 LYS HZ2 H 2.134 -6.124 -16.860 1.00 . B B . 531 LYS HZ2 1 1 19 52607 2 2 29 LYS HZ3 H 0.685 -5.430 -17.387 1.00 . B B . 531 LYS HZ3 1 1 19 52608 2 2 29 LYS N N 5.531 -1.440 -16.511 1.00 . B B . 531 LYS N 1 1 19 52609 2 2 29 LYS NZ N 1.473 -5.335 -16.715 1.00 . B B . 531 LYS NZ 1 1 19 52610 2 2 29 LYS O O 7.865 -2.483 -18.133 1.00 . B B . 531 LYS O 1 1 19 52611 2 2 29 LYS OXT O 7.499 -4.181 -16.782 1.00 . B B . 531 LYS OXT 1 1 20 52612 1 1 1 ALA C C 1.212 -23.219 11.476 1.00 . A A . 1 ALA C 1 1 20 52613 1 1 1 ALA CA C 0.604 -24.537 11.957 1.00 . A A . 1 ALA CA 1 1 20 52614 1 1 1 ALA CB C 0.922 -25.657 10.975 1.00 . A A . 1 ALA CB 1 1 20 52615 1 1 1 ALA H1 H -1.259 -25.325 12.471 1.00 . A A . 1 ALA H1 1 1 20 52616 1 1 1 ALA H2 H -1.322 -24.160 11.248 1.00 . A A . 1 ALA H2 1 1 20 52617 1 1 1 ALA H3 H -1.078 -23.687 12.853 1.00 . A A . 1 ALA H3 1 1 20 52618 1 1 1 ALA HA H 1.046 -24.795 12.909 1.00 . A A . 1 ALA HA 1 1 20 52619 1 1 1 ALA HB1 H 1.992 -25.773 10.895 1.00 . A A . 1 ALA HB1 1 1 20 52620 1 1 1 ALA HB2 H 0.512 -25.414 10.006 1.00 . A A . 1 ALA HB2 1 1 20 52621 1 1 1 ALA HB3 H 0.485 -26.580 11.329 1.00 . A A . 1 ALA HB3 1 1 20 52622 1 1 1 ALA N N -0.866 -24.419 12.145 1.00 . A A . 1 ALA N 1 1 20 52623 1 1 1 ALA O O 2.284 -22.820 11.943 1.00 . A A . 1 ALA O 1 1 20 52624 1 1 2 ASP C C 0.263 -20.098 10.653 1.00 . A A . 2 ASP C 1 1 20 52625 1 1 2 ASP CA C 0.981 -21.276 9.990 1.00 . A A . 2 ASP CA 1 1 20 52626 1 1 2 ASP CB C 0.792 -21.237 8.459 1.00 . A A . 2 ASP CB 1 1 20 52627 1 1 2 ASP CG C -0.617 -21.598 8.000 1.00 . A A . 2 ASP CG 1 1 20 52628 1 1 2 ASP H H -0.323 -22.931 10.219 1.00 . A A . 2 ASP H 1 1 20 52629 1 1 2 ASP HA H 2.036 -21.194 10.209 1.00 . A A . 2 ASP HA 1 1 20 52630 1 1 2 ASP HB2 H 1.014 -20.242 8.105 1.00 . A A . 2 ASP HB2 1 1 20 52631 1 1 2 ASP HB3 H 1.485 -21.932 8.006 1.00 . A A . 2 ASP HB3 1 1 20 52632 1 1 2 ASP N N 0.520 -22.552 10.543 1.00 . A A . 2 ASP N 1 1 20 52633 1 1 2 ASP O O -0.952 -20.143 10.863 1.00 . A A . 2 ASP O 1 1 20 52634 1 1 2 ASP OD1 O -0.874 -22.797 7.760 1.00 . A A . 2 ASP OD1 1 1 20 52635 1 1 2 ASP OD2 O -1.456 -20.681 7.882 1.00 . A A . 2 ASP OD2 1 1 20 52636 1 1 3 GLN C C 0.907 -16.600 10.844 1.00 . A A . 3 GLN C 1 1 20 52637 1 1 3 GLN CA C 0.491 -17.853 11.614 1.00 . A A . 3 GLN CA 1 1 20 52638 1 1 3 GLN CB C 0.972 -17.766 13.071 1.00 . A A . 3 GLN CB 1 1 20 52639 1 1 3 GLN CD C -1.157 -17.934 14.449 1.00 . A A . 3 GLN CD 1 1 20 52640 1 1 3 GLN CG C 0.003 -17.054 14.014 1.00 . A A . 3 GLN CG 1 1 20 52641 1 1 3 GLN H H 1.991 -19.091 10.777 1.00 . A A . 3 GLN H 1 1 20 52642 1 1 3 GLN HA H -0.587 -17.927 11.602 1.00 . A A . 3 GLN HA 1 1 20 52643 1 1 3 GLN HB2 H 1.127 -18.767 13.444 1.00 . A A . 3 GLN HB2 1 1 20 52644 1 1 3 GLN HB3 H 1.913 -17.237 13.093 1.00 . A A . 3 GLN HB3 1 1 20 52645 1 1 3 GLN HE21 H -2.236 -17.323 12.895 1.00 . A A . 3 GLN HE21 1 1 20 52646 1 1 3 GLN HE22 H -3.006 -18.461 13.942 1.00 . A A . 3 GLN HE22 1 1 20 52647 1 1 3 GLN HG2 H 0.543 -16.740 14.895 1.00 . A A . 3 GLN HG2 1 1 20 52648 1 1 3 GLN HG3 H -0.394 -16.185 13.510 1.00 . A A . 3 GLN HG3 1 1 20 52649 1 1 3 GLN N N 1.032 -19.053 10.975 1.00 . A A . 3 GLN N 1 1 20 52650 1 1 3 GLN NE2 N -2.243 -17.903 13.685 1.00 . A A . 3 GLN NE2 1 1 20 52651 1 1 3 GLN O O 2.003 -16.547 10.277 1.00 . A A . 3 GLN O 1 1 20 52652 1 1 3 GLN OE1 O -1.077 -18.632 15.460 1.00 . A A . 3 GLN OE1 1 1 20 52653 1 1 4 LEU C C 0.647 -13.243 11.113 1.00 . A A . 4 LEU C 1 1 20 52654 1 1 4 LEU CA C 0.277 -14.336 10.137 1.00 . A A . 4 LEU CA 1 1 20 52655 1 1 4 LEU CB C -0.919 -13.859 9.302 1.00 . A A . 4 LEU CB 1 1 20 52656 1 1 4 LEU CD1 C -1.042 -15.967 7.847 1.00 . A A . 4 LEU CD1 1 1 20 52657 1 1 4 LEU CD2 C -2.780 -15.573 9.620 1.00 . A A . 4 LEU CD2 1 1 20 52658 1 1 4 LEU CG C -1.838 -14.913 8.615 1.00 . A A . 4 LEU CG 1 1 20 52659 1 1 4 LEU H H -0.827 -15.713 11.310 1.00 . A A . 4 LEU H 1 1 20 52660 1 1 4 LEU HA H 1.108 -14.472 9.471 1.00 . A A . 4 LEU HA 1 1 20 52661 1 1 4 LEU HB2 H -1.525 -13.251 9.944 1.00 . A A . 4 LEU HB2 1 1 20 52662 1 1 4 LEU HB3 H -0.513 -13.220 8.528 1.00 . A A . 4 LEU HB3 1 1 20 52663 1 1 4 LEU HD11 H -0.455 -15.486 7.078 1.00 . A A . 4 LEU HD11 1 1 20 52664 1 1 4 LEU HD12 H -1.722 -16.672 7.393 1.00 . A A . 4 LEU HD12 1 1 20 52665 1 1 4 LEU HD13 H -0.385 -16.488 8.528 1.00 . A A . 4 LEU HD13 1 1 20 52666 1 1 4 LEU HD21 H -2.206 -16.160 10.320 1.00 . A A . 4 LEU HD21 1 1 20 52667 1 1 4 LEU HD22 H -3.473 -16.215 9.096 1.00 . A A . 4 LEU HD22 1 1 20 52668 1 1 4 LEU HD23 H -3.329 -14.811 10.153 1.00 . A A . 4 LEU HD23 1 1 20 52669 1 1 4 LEU HG H -2.455 -14.399 7.892 1.00 . A A . 4 LEU HG 1 1 20 52670 1 1 4 LEU N N 0.021 -15.599 10.833 1.00 . A A . 4 LEU N 1 1 20 52671 1 1 4 LEU O O 0.123 -13.171 12.229 1.00 . A A . 4 LEU O 1 1 20 52672 1 1 5 THR C C 1.404 -9.990 10.924 1.00 . A A . 5 THR C 1 1 20 52673 1 1 5 THR CA C 2.057 -11.278 11.429 1.00 . A A . 5 THR CA 1 1 20 52674 1 1 5 THR CB C 3.591 -11.210 11.311 1.00 . A A . 5 THR CB 1 1 20 52675 1 1 5 THR CG2 C 4.199 -10.045 12.095 1.00 . A A . 5 THR CG2 1 1 20 52676 1 1 5 THR H H 1.881 -12.531 9.746 1.00 . A A . 5 THR H 1 1 20 52677 1 1 5 THR HA H 1.793 -11.430 12.466 1.00 . A A . 5 THR HA 1 1 20 52678 1 1 5 THR HB H 3.829 -11.099 10.268 1.00 . A A . 5 THR HB 1 1 20 52679 1 1 5 THR HG1 H 4.041 -13.121 11.116 1.00 . A A . 5 THR HG1 1 1 20 52680 1 1 5 THR HG21 H 3.956 -10.150 13.142 1.00 . A A . 5 THR HG21 1 1 20 52681 1 1 5 THR HG22 H 3.799 -9.113 11.724 1.00 . A A . 5 THR HG22 1 1 20 52682 1 1 5 THR HG23 H 5.272 -10.050 11.972 1.00 . A A . 5 THR HG23 1 1 20 52683 1 1 5 THR N N 1.560 -12.404 10.658 1.00 . A A . 5 THR N 1 1 20 52684 1 1 5 THR O O 1.300 -9.782 9.720 1.00 . A A . 5 THR O 1 1 20 52685 1 1 5 THR OG1 O 4.161 -12.438 11.780 1.00 . A A . 5 THR OG1 1 1 20 52686 1 1 6 GLU C C 0.857 -7.019 10.386 1.00 . A A . 6 GLU C 1 1 20 52687 1 1 6 GLU CA C 0.393 -7.819 11.614 1.00 . A A . 6 GLU CA 1 1 20 52688 1 1 6 GLU CB C 0.532 -6.938 12.856 1.00 . A A . 6 GLU CB 1 1 20 52689 1 1 6 GLU CD C 0.169 -8.523 14.809 1.00 . A A . 6 GLU CD 1 1 20 52690 1 1 6 GLU CG C -0.367 -7.338 14.024 1.00 . A A . 6 GLU CG 1 1 20 52691 1 1 6 GLU H H 1.345 -9.305 12.789 1.00 . A A . 6 GLU H 1 1 20 52692 1 1 6 GLU HA H -0.654 -8.049 11.474 1.00 . A A . 6 GLU HA 1 1 20 52693 1 1 6 GLU HB2 H 1.562 -6.992 13.186 1.00 . A A . 6 GLU HB2 1 1 20 52694 1 1 6 GLU HB3 H 0.307 -5.919 12.582 1.00 . A A . 6 GLU HB3 1 1 20 52695 1 1 6 GLU HG2 H -0.457 -6.497 14.696 1.00 . A A . 6 GLU HG2 1 1 20 52696 1 1 6 GLU HG3 H -1.344 -7.593 13.639 1.00 . A A . 6 GLU HG3 1 1 20 52697 1 1 6 GLU N N 1.093 -9.098 11.865 1.00 . A A . 6 GLU N 1 1 20 52698 1 1 6 GLU O O 0.038 -6.712 9.517 1.00 . A A . 6 GLU O 1 1 20 52699 1 1 6 GLU OE1 O -0.168 -9.672 14.452 1.00 . A A . 6 GLU OE1 1 1 20 52700 1 1 6 GLU OE2 O 0.925 -8.301 15.778 1.00 . A A . 6 GLU OE2 1 1 20 52701 1 1 7 GLU C C 3.008 -6.703 7.973 1.00 . A A . 7 GLU C 1 1 20 52702 1 1 7 GLU CA C 2.670 -5.884 9.206 1.00 . A A . 7 GLU CA 1 1 20 52703 1 1 7 GLU CB C 3.886 -5.063 9.649 1.00 . A A . 7 GLU CB 1 1 20 52704 1 1 7 GLU CD C 4.776 -3.193 11.097 1.00 . A A . 7 GLU CD 1 1 20 52705 1 1 7 GLU CG C 3.543 -3.898 10.566 1.00 . A A . 7 GLU CG 1 1 20 52706 1 1 7 GLU H H 2.760 -6.974 11.009 1.00 . A A . 7 GLU H 1 1 20 52707 1 1 7 GLU HA H 1.881 -5.219 8.936 1.00 . A A . 7 GLU HA 1 1 20 52708 1 1 7 GLU HB2 H 4.572 -5.713 10.172 1.00 . A A . 7 GLU HB2 1 1 20 52709 1 1 7 GLU HB3 H 4.377 -4.669 8.772 1.00 . A A . 7 GLU HB3 1 1 20 52710 1 1 7 GLU HG2 H 2.949 -3.185 10.015 1.00 . A A . 7 GLU HG2 1 1 20 52711 1 1 7 GLU HG3 H 2.971 -4.272 11.403 1.00 . A A . 7 GLU HG3 1 1 20 52712 1 1 7 GLU N N 2.152 -6.687 10.311 1.00 . A A . 7 GLU N 1 1 20 52713 1 1 7 GLU O O 3.131 -6.149 6.876 1.00 . A A . 7 GLU O 1 1 20 52714 1 1 7 GLU OE1 O 5.144 -3.440 12.264 1.00 . A A . 7 GLU OE1 1 1 20 52715 1 1 7 GLU OE2 O 5.374 -2.396 10.344 1.00 . A A . 7 GLU OE2 1 1 20 52716 1 1 8 GLN C C 2.180 -9.113 6.209 1.00 . A A . 8 GLN C 1 1 20 52717 1 1 8 GLN CA C 3.452 -8.908 7.036 1.00 . A A . 8 GLN CA 1 1 20 52718 1 1 8 GLN CB C 4.016 -10.236 7.550 1.00 . A A . 8 GLN CB 1 1 20 52719 1 1 8 GLN CD C 6.022 -11.344 8.639 1.00 . A A . 8 GLN CD 1 1 20 52720 1 1 8 GLN CG C 5.240 -10.058 8.445 1.00 . A A . 8 GLN CG 1 1 20 52721 1 1 8 GLN H H 3.067 -8.385 9.052 1.00 . A A . 8 GLN H 1 1 20 52722 1 1 8 GLN HA H 4.193 -8.425 6.414 1.00 . A A . 8 GLN HA 1 1 20 52723 1 1 8 GLN HB2 H 3.250 -10.747 8.113 1.00 . A A . 8 GLN HB2 1 1 20 52724 1 1 8 GLN HB3 H 4.300 -10.846 6.705 1.00 . A A . 8 GLN HB3 1 1 20 52725 1 1 8 GLN HE21 H 7.140 -10.927 7.049 1.00 . A A . 8 GLN HE21 1 1 20 52726 1 1 8 GLN HE22 H 7.512 -12.406 7.860 1.00 . A A . 8 GLN HE22 1 1 20 52727 1 1 8 GLN HG2 H 5.892 -9.326 7.992 1.00 . A A . 8 GLN HG2 1 1 20 52728 1 1 8 GLN HG3 H 4.914 -9.690 9.414 1.00 . A A . 8 GLN HG3 1 1 20 52729 1 1 8 GLN N N 3.157 -8.011 8.150 1.00 . A A . 8 GLN N 1 1 20 52730 1 1 8 GLN NE2 N 6.989 -11.583 7.761 1.00 . A A . 8 GLN NE2 1 1 20 52731 1 1 8 GLN O O 2.222 -9.097 4.976 1.00 . A A . 8 GLN O 1 1 20 52732 1 1 8 GLN OE1 O 5.765 -12.114 9.563 1.00 . A A . 8 GLN OE1 1 1 20 52733 1 1 9 ILE C C -0.947 -8.098 6.060 1.00 . A A . 9 ILE C 1 1 20 52734 1 1 9 ILE CA C -0.262 -9.450 6.276 1.00 . A A . 9 ILE CA 1 1 20 52735 1 1 9 ILE CB C -1.249 -10.401 7.018 1.00 . A A . 9 ILE CB 1 1 20 52736 1 1 9 ILE CD1 C -1.577 -9.351 9.251 1.00 . A A . 9 ILE CD1 1 1 20 52737 1 1 9 ILE CG1 C -0.971 -10.500 8.504 1.00 . A A . 9 ILE CG1 1 1 20 52738 1 1 9 ILE CG2 C -1.249 -11.781 6.389 1.00 . A A . 9 ILE CG2 1 1 20 52739 1 1 9 ILE H H 1.111 -9.321 7.890 1.00 . A A . 9 ILE H 1 1 20 52740 1 1 9 ILE HA H -0.086 -9.866 5.322 1.00 . A A . 9 ILE HA 1 1 20 52741 1 1 9 ILE HB H -2.236 -9.985 6.900 1.00 . A A . 9 ILE HB 1 1 20 52742 1 1 9 ILE HD11 H -1.399 -9.470 10.303 1.00 . A A . 9 ILE HD11 1 1 20 52743 1 1 9 ILE HD12 H -2.638 -9.322 9.059 1.00 . A A . 9 ILE HD12 1 1 20 52744 1 1 9 ILE HD13 H -1.121 -8.438 8.897 1.00 . A A . 9 ILE HD13 1 1 20 52745 1 1 9 ILE HG12 H -1.381 -11.419 8.891 1.00 . A A . 9 ILE HG12 1 1 20 52746 1 1 9 ILE HG13 H 0.095 -10.487 8.673 1.00 . A A . 9 ILE HG13 1 1 20 52747 1 1 9 ILE HG21 H -1.530 -11.701 5.350 1.00 . A A . 9 ILE HG21 1 1 20 52748 1 1 9 ILE HG22 H -1.956 -12.411 6.905 1.00 . A A . 9 ILE HG22 1 1 20 52749 1 1 9 ILE HG23 H -0.261 -12.211 6.461 1.00 . A A . 9 ILE HG23 1 1 20 52750 1 1 9 ILE N N 1.053 -9.301 6.915 1.00 . A A . 9 ILE N 1 1 20 52751 1 1 9 ILE O O -1.891 -8.006 5.277 1.00 . A A . 9 ILE O 1 1 20 52752 1 1 10 ALA C C -1.327 -5.158 5.271 1.00 . A A . 10 ALA C 1 1 20 52753 1 1 10 ALA CA C -1.009 -5.678 6.671 1.00 . A A . 10 ALA CA 1 1 20 52754 1 1 10 ALA CB C -0.038 -4.684 7.256 1.00 . A A . 10 ALA CB 1 1 20 52755 1 1 10 ALA H H 0.330 -7.206 7.348 1.00 . A A . 10 ALA H 1 1 20 52756 1 1 10 ALA HA H -1.906 -5.651 7.268 1.00 . A A . 10 ALA HA 1 1 20 52757 1 1 10 ALA HB1 H -0.216 -4.569 8.314 1.00 . A A . 10 ALA HB1 1 1 20 52758 1 1 10 ALA HB2 H -0.176 -3.734 6.749 1.00 . A A . 10 ALA HB2 1 1 20 52759 1 1 10 ALA HB3 H 0.968 -5.031 7.085 1.00 . A A . 10 ALA HB3 1 1 20 52760 1 1 10 ALA N N -0.446 -7.050 6.746 1.00 . A A . 10 ALA N 1 1 20 52761 1 1 10 ALA O O -2.258 -4.361 5.118 1.00 . A A . 10 ALA O 1 1 20 52762 1 1 11 GLU C C -1.838 -5.808 2.134 1.00 . A A . 11 GLU C 1 1 20 52763 1 1 11 GLU CA C -0.766 -5.056 2.919 1.00 . A A . 11 GLU CA 1 1 20 52764 1 1 11 GLU CB C 0.568 -5.032 2.140 1.00 . A A . 11 GLU CB 1 1 20 52765 1 1 11 GLU CD C 0.119 -5.258 -0.358 1.00 . A A . 11 GLU CD 1 1 20 52766 1 1 11 GLU CG C 0.501 -4.324 0.777 1.00 . A A . 11 GLU CG 1 1 20 52767 1 1 11 GLU H H 0.030 -6.350 4.395 1.00 . A A . 11 GLU H 1 1 20 52768 1 1 11 GLU HA H -1.092 -4.029 3.064 1.00 . A A . 11 GLU HA 1 1 20 52769 1 1 11 GLU HB2 H 1.309 -4.529 2.743 1.00 . A A . 11 GLU HB2 1 1 20 52770 1 1 11 GLU HB3 H 0.888 -6.050 1.974 1.00 . A A . 11 GLU HB3 1 1 20 52771 1 1 11 GLU HG2 H -0.239 -3.530 0.826 1.00 . A A . 11 GLU HG2 1 1 20 52772 1 1 11 GLU HG3 H 1.467 -3.903 0.559 1.00 . A A . 11 GLU HG3 1 1 20 52773 1 1 11 GLU N N -0.581 -5.601 4.256 1.00 . A A . 11 GLU N 1 1 20 52774 1 1 11 GLU O O -2.866 -5.226 1.806 1.00 . A A . 11 GLU O 1 1 20 52775 1 1 11 GLU OE1 O -1.074 -5.289 -0.725 1.00 . A A . 11 GLU OE1 1 1 20 52776 1 1 11 GLU OE2 O 1.012 -5.957 -0.878 1.00 . A A . 11 GLU OE2 1 1 20 52777 1 1 12 PHE C C -3.876 -8.128 1.813 1.00 . A A . 12 PHE C 1 1 20 52778 1 1 12 PHE CA C -2.563 -7.896 1.077 1.00 . A A . 12 PHE CA 1 1 20 52779 1 1 12 PHE CB C -1.960 -9.216 0.550 1.00 . A A . 12 PHE CB 1 1 20 52780 1 1 12 PHE CD1 C -1.794 -11.195 2.089 1.00 . A A . 12 PHE CD1 1 1 20 52781 1 1 12 PHE CD2 C 0.086 -9.737 1.918 1.00 . A A . 12 PHE CD2 1 1 20 52782 1 1 12 PHE CE1 C -1.099 -11.991 2.978 1.00 . A A . 12 PHE CE1 1 1 20 52783 1 1 12 PHE CE2 C 0.784 -10.526 2.810 1.00 . A A . 12 PHE CE2 1 1 20 52784 1 1 12 PHE CG C -1.211 -10.060 1.549 1.00 . A A . 12 PHE CG 1 1 20 52785 1 1 12 PHE CZ C 0.192 -11.655 3.340 1.00 . A A . 12 PHE CZ 1 1 20 52786 1 1 12 PHE H H -0.794 -7.533 2.201 1.00 . A A . 12 PHE H 1 1 20 52787 1 1 12 PHE HA H -2.803 -7.284 0.218 1.00 . A A . 12 PHE HA 1 1 20 52788 1 1 12 PHE HB2 H -2.759 -9.823 0.156 1.00 . A A . 12 PHE HB2 1 1 20 52789 1 1 12 PHE HB3 H -1.278 -8.981 -0.256 1.00 . A A . 12 PHE HB3 1 1 20 52790 1 1 12 PHE HD1 H -2.803 -11.458 1.809 1.00 . A A . 12 PHE HD1 1 1 20 52791 1 1 12 PHE HD2 H 0.550 -8.854 1.504 1.00 . A A . 12 PHE HD2 1 1 20 52792 1 1 12 PHE HE1 H -1.564 -12.874 3.390 1.00 . A A . 12 PHE HE1 1 1 20 52793 1 1 12 PHE HE2 H 1.792 -10.262 3.092 1.00 . A A . 12 PHE HE2 1 1 20 52794 1 1 12 PHE HZ H 0.737 -12.276 4.035 1.00 . A A . 12 PHE HZ 1 1 20 52795 1 1 12 PHE N N -1.610 -7.107 1.864 1.00 . A A . 12 PHE N 1 1 20 52796 1 1 12 PHE O O -4.885 -8.427 1.173 1.00 . A A . 12 PHE O 1 1 20 52797 1 1 13 LYS C C -6.009 -6.966 3.713 1.00 . A A . 13 LYS C 1 1 20 52798 1 1 13 LYS CA C -5.091 -8.129 3.931 1.00 . A A . 13 LYS CA 1 1 20 52799 1 1 13 LYS CB C -4.818 -8.159 5.430 1.00 . A A . 13 LYS CB 1 1 20 52800 1 1 13 LYS CD C -6.166 -10.193 5.830 1.00 . A A . 13 LYS CD 1 1 20 52801 1 1 13 LYS CE C -7.627 -10.608 5.892 1.00 . A A . 13 LYS CE 1 1 20 52802 1 1 13 LYS CG C -5.974 -8.737 6.211 1.00 . A A . 13 LYS CG 1 1 20 52803 1 1 13 LYS H H -3.023 -7.884 3.633 1.00 . A A . 13 LYS H 1 1 20 52804 1 1 13 LYS HA H -5.586 -9.017 3.632 1.00 . A A . 13 LYS HA 1 1 20 52805 1 1 13 LYS HB2 H -3.927 -8.731 5.632 1.00 . A A . 13 LYS HB2 1 1 20 52806 1 1 13 LYS HB3 H -4.682 -7.130 5.757 1.00 . A A . 13 LYS HB3 1 1 20 52807 1 1 13 LYS HD2 H -5.796 -10.316 4.813 1.00 . A A . 13 LYS HD2 1 1 20 52808 1 1 13 LYS HD3 H -5.587 -10.809 6.498 1.00 . A A . 13 LYS HD3 1 1 20 52809 1 1 13 LYS HE2 H -7.995 -10.438 6.893 1.00 . A A . 13 LYS HE2 1 1 20 52810 1 1 13 LYS HE3 H -8.190 -10.005 5.195 1.00 . A A . 13 LYS HE3 1 1 20 52811 1 1 13 LYS HG2 H -5.769 -8.656 7.269 1.00 . A A . 13 LYS HG2 1 1 20 52812 1 1 13 LYS HG3 H -6.868 -8.165 5.955 1.00 . A A . 13 LYS HG3 1 1 20 52813 1 1 13 LYS HZ1 H -8.818 -12.300 5.602 1.00 . A A . 13 LYS HZ1 1 1 20 52814 1 1 13 LYS HZ2 H -7.278 -12.643 6.211 1.00 . A A . 13 LYS HZ2 1 1 20 52815 1 1 13 LYS HZ3 H -7.470 -12.228 4.582 1.00 . A A . 13 LYS HZ3 1 1 20 52816 1 1 13 LYS N N -3.869 -8.001 3.154 1.00 . A A . 13 LYS N 1 1 20 52817 1 1 13 LYS NZ N -7.811 -12.045 5.548 1.00 . A A . 13 LYS NZ 1 1 20 52818 1 1 13 LYS O O -7.195 -7.124 3.423 1.00 . A A . 13 LYS O 1 1 20 52819 1 1 14 GLU C C -6.467 -4.299 2.330 1.00 . A A . 14 GLU C 1 1 20 52820 1 1 14 GLU CA C -6.188 -4.598 3.795 1.00 . A A . 14 GLU CA 1 1 20 52821 1 1 14 GLU CB C -5.420 -3.465 4.450 1.00 . A A . 14 GLU CB 1 1 20 52822 1 1 14 GLU CD C -6.819 -2.522 6.339 1.00 . A A . 14 GLU CD 1 1 20 52823 1 1 14 GLU CG C -5.613 -3.360 5.956 1.00 . A A . 14 GLU CG 1 1 20 52824 1 1 14 GLU H H -4.506 -5.758 4.150 1.00 . A A . 14 GLU H 1 1 20 52825 1 1 14 GLU HA H -7.104 -4.792 4.319 1.00 . A A . 14 GLU HA 1 1 20 52826 1 1 14 GLU HB2 H -4.355 -3.619 4.257 1.00 . A A . 14 GLU HB2 1 1 20 52827 1 1 14 GLU HB3 H -5.721 -2.535 3.992 1.00 . A A . 14 GLU HB3 1 1 20 52828 1 1 14 GLU HG2 H -5.745 -4.354 6.356 1.00 . A A . 14 GLU HG2 1 1 20 52829 1 1 14 GLU HG3 H -4.727 -2.915 6.389 1.00 . A A . 14 GLU HG3 1 1 20 52830 1 1 14 GLU N N -5.448 -5.799 3.915 1.00 . A A . 14 GLU N 1 1 20 52831 1 1 14 GLU O O -7.500 -3.727 1.973 1.00 . A A . 14 GLU O 1 1 20 52832 1 1 14 GLU OE1 O -7.920 -3.095 6.480 1.00 . A A . 14 GLU OE1 1 1 20 52833 1 1 14 GLU OE2 O -6.661 -1.294 6.499 1.00 . A A . 14 GLU OE2 1 1 20 52834 1 1 15 ALA C C -6.439 -5.708 -0.532 1.00 . A A . 15 ALA C 1 1 20 52835 1 1 15 ALA CA C -5.596 -4.582 0.050 1.00 . A A . 15 ALA CA 1 1 20 52836 1 1 15 ALA CB C -4.222 -4.524 -0.601 1.00 . A A . 15 ALA CB 1 1 20 52837 1 1 15 ALA H H -4.699 -5.081 1.887 1.00 . A A . 15 ALA H 1 1 20 52838 1 1 15 ALA HA H -6.097 -3.677 -0.126 1.00 . A A . 15 ALA HA 1 1 20 52839 1 1 15 ALA HB1 H -3.898 -5.525 -0.841 1.00 . A A . 15 ALA HB1 1 1 20 52840 1 1 15 ALA HB2 H -3.520 -4.075 0.085 1.00 . A A . 15 ALA HB2 1 1 20 52841 1 1 15 ALA HB3 H -4.272 -3.934 -1.504 1.00 . A A . 15 ALA HB3 1 1 20 52842 1 1 15 ALA N N -5.503 -4.709 1.499 1.00 . A A . 15 ALA N 1 1 20 52843 1 1 15 ALA O O -6.599 -5.848 -1.751 1.00 . A A . 15 ALA O 1 1 20 52844 1 1 16 PHE C C -9.285 -7.049 -0.039 1.00 . A A . 16 PHE C 1 1 20 52845 1 1 16 PHE CA C -7.870 -7.604 0.090 1.00 . A A . 16 PHE CA 1 1 20 52846 1 1 16 PHE CB C -7.811 -8.702 1.176 1.00 . A A . 16 PHE CB 1 1 20 52847 1 1 16 PHE CD1 C -7.304 -10.944 0.164 1.00 . A A . 16 PHE CD1 1 1 20 52848 1 1 16 PHE CD2 C -9.561 -10.456 0.761 1.00 . A A . 16 PHE CD2 1 1 20 52849 1 1 16 PHE CE1 C -7.689 -12.194 -0.282 1.00 . A A . 16 PHE CE1 1 1 20 52850 1 1 16 PHE CE2 C -9.952 -11.705 0.316 1.00 . A A . 16 PHE CE2 1 1 20 52851 1 1 16 PHE CG C -8.234 -10.062 0.690 1.00 . A A . 16 PHE CG 1 1 20 52852 1 1 16 PHE CZ C -9.015 -12.575 -0.206 1.00 . A A . 16 PHE CZ 1 1 20 52853 1 1 16 PHE H H -6.791 -6.261 1.321 1.00 . A A . 16 PHE H 1 1 20 52854 1 1 16 PHE HA H -7.569 -8.021 -0.861 1.00 . A A . 16 PHE HA 1 1 20 52855 1 1 16 PHE HB2 H -6.797 -8.786 1.551 1.00 . A A . 16 PHE HB2 1 1 20 52856 1 1 16 PHE HB3 H -8.462 -8.425 1.993 1.00 . A A . 16 PHE HB3 1 1 20 52857 1 1 16 PHE HD1 H -6.267 -10.648 0.104 1.00 . A A . 16 PHE HD1 1 1 20 52858 1 1 16 PHE HD2 H -10.294 -9.776 1.169 1.00 . A A . 16 PHE HD2 1 1 20 52859 1 1 16 PHE HE1 H -6.955 -12.873 -0.691 1.00 . A A . 16 PHE HE1 1 1 20 52860 1 1 16 PHE HE2 H -10.989 -12.000 0.377 1.00 . A A . 16 PHE HE2 1 1 20 52861 1 1 16 PHE HZ H -9.319 -13.551 -0.554 1.00 . A A . 16 PHE HZ 1 1 20 52862 1 1 16 PHE N N -6.981 -6.486 0.392 1.00 . A A . 16 PHE N 1 1 20 52863 1 1 16 PHE O O -9.989 -7.357 -0.999 1.00 . A A . 16 PHE O 1 1 20 52864 1 1 17 SER C C -10.980 -4.278 0.102 1.00 . A A . 17 SER C 1 1 20 52865 1 1 17 SER CA C -11.004 -5.576 0.926 1.00 . A A . 17 SER CA 1 1 20 52866 1 1 17 SER CB C -11.488 -5.294 2.350 1.00 . A A . 17 SER CB 1 1 20 52867 1 1 17 SER H H -9.065 -6.020 1.697 1.00 . A A . 17 SER H 1 1 20 52868 1 1 17 SER HA H -11.684 -6.268 0.446 1.00 . A A . 17 SER HA 1 1 20 52869 1 1 17 SER HB2 H -10.789 -4.634 2.842 1.00 . A A . 17 SER HB2 1 1 20 52870 1 1 17 SER HB3 H -12.460 -4.824 2.311 1.00 . A A . 17 SER HB3 1 1 20 52871 1 1 17 SER HG H -12.489 -6.824 3.053 1.00 . A A . 17 SER HG 1 1 20 52872 1 1 17 SER N N -9.684 -6.214 0.944 1.00 . A A . 17 SER N 1 1 20 52873 1 1 17 SER O O -12.030 -3.752 -0.275 1.00 . A A . 17 SER O 1 1 20 52874 1 1 17 SER OG O -11.590 -6.491 3.101 1.00 . A A . 17 SER OG 1 1 20 52875 1 1 18 LEU C C -10.000 -2.784 -2.403 1.00 . A A . 18 LEU C 1 1 20 52876 1 1 18 LEU CA C -9.530 -2.555 -0.963 1.00 . A A . 18 LEU CA 1 1 20 52877 1 1 18 LEU CB C -8.015 -2.208 -0.929 1.00 . A A . 18 LEU CB 1 1 20 52878 1 1 18 LEU CD1 C -6.046 -0.681 -1.243 1.00 . A A . 18 LEU CD1 1 1 20 52879 1 1 18 LEU CD2 C -7.788 -0.619 -2.930 1.00 . A A . 18 LEU CD2 1 1 20 52880 1 1 18 LEU CG C -7.538 -0.819 -1.446 1.00 . A A . 18 LEU CG 1 1 20 52881 1 1 18 LEU H H -8.982 -4.260 0.184 1.00 . A A . 18 LEU H 1 1 20 52882 1 1 18 LEU HA H -10.098 -1.754 -0.526 1.00 . A A . 18 LEU HA 1 1 20 52883 1 1 18 LEU HB2 H -7.696 -2.292 0.097 1.00 . A A . 18 LEU HB2 1 1 20 52884 1 1 18 LEU HB3 H -7.502 -2.963 -1.501 1.00 . A A . 18 LEU HB3 1 1 20 52885 1 1 18 LEU HD11 H -5.556 -0.846 -2.199 1.00 . A A . 18 LEU HD11 1 1 20 52886 1 1 18 LEU HD12 H -5.704 -1.413 -0.528 1.00 . A A . 18 LEU HD12 1 1 20 52887 1 1 18 LEU HD13 H -5.818 0.312 -0.889 1.00 . A A . 18 LEU HD13 1 1 20 52888 1 1 18 LEU HD21 H -6.844 -0.727 -3.454 1.00 . A A . 18 LEU HD21 1 1 20 52889 1 1 18 LEU HD22 H -8.189 0.368 -3.101 1.00 . A A . 18 LEU HD22 1 1 20 52890 1 1 18 LEU HD23 H -8.485 -1.363 -3.285 1.00 . A A . 18 LEU HD23 1 1 20 52891 1 1 18 LEU HG H -8.030 -0.028 -0.896 1.00 . A A . 18 LEU HG 1 1 20 52892 1 1 18 LEU N N -9.759 -3.780 -0.165 1.00 . A A . 18 LEU N 1 1 20 52893 1 1 18 LEU O O -10.621 -1.911 -3.017 1.00 . A A . 18 LEU O 1 1 20 52894 1 1 19 PHE C C -11.368 -5.124 -4.265 1.00 . A A . 19 PHE C 1 1 20 52895 1 1 19 PHE CA C -10.050 -4.387 -4.260 1.00 . A A . 19 PHE CA 1 1 20 52896 1 1 19 PHE CB C -9.013 -5.371 -4.814 1.00 . A A . 19 PHE CB 1 1 20 52897 1 1 19 PHE CD1 C -6.850 -4.123 -4.419 1.00 . A A . 19 PHE CD1 1 1 20 52898 1 1 19 PHE CD2 C -7.295 -4.976 -6.599 1.00 . A A . 19 PHE CD2 1 1 20 52899 1 1 19 PHE CE1 C -5.630 -3.641 -4.854 1.00 . A A . 19 PHE CE1 1 1 20 52900 1 1 19 PHE CE2 C -6.081 -4.494 -7.039 1.00 . A A . 19 PHE CE2 1 1 20 52901 1 1 19 PHE CG C -7.699 -4.797 -5.286 1.00 . A A . 19 PHE CG 1 1 20 52902 1 1 19 PHE CZ C -5.245 -3.828 -6.168 1.00 . A A . 19 PHE CZ 1 1 20 52903 1 1 19 PHE H H -9.181 -4.602 -2.353 1.00 . A A . 19 PHE H 1 1 20 52904 1 1 19 PHE HA H -10.119 -3.522 -4.897 1.00 . A A . 19 PHE HA 1 1 20 52905 1 1 19 PHE HB2 H -8.789 -6.084 -4.036 1.00 . A A . 19 PHE HB2 1 1 20 52906 1 1 19 PHE HB3 H -9.468 -5.905 -5.640 1.00 . A A . 19 PHE HB3 1 1 20 52907 1 1 19 PHE HD1 H -7.150 -3.978 -3.394 1.00 . A A . 19 PHE HD1 1 1 20 52908 1 1 19 PHE HD2 H -7.945 -5.493 -7.287 1.00 . A A . 19 PHE HD2 1 1 20 52909 1 1 19 PHE HE1 H -4.980 -3.117 -4.170 1.00 . A A . 19 PHE HE1 1 1 20 52910 1 1 19 PHE HE2 H -5.783 -4.644 -8.062 1.00 . A A . 19 PHE HE2 1 1 20 52911 1 1 19 PHE HZ H -4.294 -3.455 -6.513 1.00 . A A . 19 PHE HZ 1 1 20 52912 1 1 19 PHE N N -9.684 -3.974 -2.913 1.00 . A A . 19 PHE N 1 1 20 52913 1 1 19 PHE O O -12.283 -4.764 -4.990 1.00 . A A . 19 PHE O 1 1 20 52914 1 1 20 ASP C C -13.916 -6.356 -2.876 1.00 . A A . 20 ASP C 1 1 20 52915 1 1 20 ASP CA C -12.613 -7.013 -3.365 1.00 . A A . 20 ASP CA 1 1 20 52916 1 1 20 ASP CB C -12.273 -8.284 -2.566 1.00 . A A . 20 ASP CB 1 1 20 52917 1 1 20 ASP CG C -11.862 -9.417 -3.476 1.00 . A A . 20 ASP CG 1 1 20 52918 1 1 20 ASP H H -10.739 -6.265 -2.750 1.00 . A A . 20 ASP H 1 1 20 52919 1 1 20 ASP HA H -12.763 -7.310 -4.391 1.00 . A A . 20 ASP HA 1 1 20 52920 1 1 20 ASP HB2 H -11.447 -8.076 -1.899 1.00 . A A . 20 ASP HB2 1 1 20 52921 1 1 20 ASP HB3 H -13.128 -8.603 -1.990 1.00 . A A . 20 ASP HB3 1 1 20 52922 1 1 20 ASP N N -11.463 -6.131 -3.399 1.00 . A A . 20 ASP N 1 1 20 52923 1 1 20 ASP O O -14.175 -6.258 -1.670 1.00 . A A . 20 ASP O 1 1 20 52924 1 1 20 ASP OD1 O -10.728 -9.919 -3.330 1.00 . A A . 20 ASP OD1 1 1 20 52925 1 1 20 ASP OD2 O -12.677 -9.799 -4.339 1.00 . A A . 20 ASP OD2 1 1 20 52926 1 1 21 LYS C C -17.031 -6.408 -3.346 1.00 . A A . 21 LYS C 1 1 20 52927 1 1 21 LYS CA C -16.043 -5.284 -3.592 1.00 . A A . 21 LYS CA 1 1 20 52928 1 1 21 LYS CB C -16.517 -4.447 -4.777 1.00 . A A . 21 LYS CB 1 1 20 52929 1 1 21 LYS CD C -14.596 -3.449 -5.947 1.00 . A A . 21 LYS CD 1 1 20 52930 1 1 21 LYS CE C -13.664 -2.253 -6.070 1.00 . A A . 21 LYS CE 1 1 20 52931 1 1 21 LYS CG C -15.724 -3.185 -4.980 1.00 . A A . 21 LYS CG 1 1 20 52932 1 1 21 LYS H H -14.408 -5.943 -4.782 1.00 . A A . 21 LYS H 1 1 20 52933 1 1 21 LYS HA H -15.972 -4.664 -2.729 1.00 . A A . 21 LYS HA 1 1 20 52934 1 1 21 LYS HB2 H -16.424 -5.041 -5.673 1.00 . A A . 21 LYS HB2 1 1 20 52935 1 1 21 LYS HB3 H -17.552 -4.183 -4.630 1.00 . A A . 21 LYS HB3 1 1 20 52936 1 1 21 LYS HD2 H -14.044 -4.303 -5.576 1.00 . A A . 21 LYS HD2 1 1 20 52937 1 1 21 LYS HD3 H -15.010 -3.687 -6.921 1.00 . A A . 21 LYS HD3 1 1 20 52938 1 1 21 LYS HE2 H -13.598 -1.764 -5.109 1.00 . A A . 21 LYS HE2 1 1 20 52939 1 1 21 LYS HE3 H -12.685 -2.601 -6.360 1.00 . A A . 21 LYS HE3 1 1 20 52940 1 1 21 LYS HG2 H -16.368 -2.423 -5.367 1.00 . A A . 21 LYS HG2 1 1 20 52941 1 1 21 LYS HG3 H -15.311 -2.870 -4.034 1.00 . A A . 21 LYS HG3 1 1 20 52942 1 1 21 LYS HZ1 H -14.334 -1.748 -7.982 1.00 . A A . 21 LYS HZ1 1 1 20 52943 1 1 21 LYS HZ2 H -13.440 -0.530 -7.226 1.00 . A A . 21 LYS HZ2 1 1 20 52944 1 1 21 LYS HZ3 H -15.033 -0.828 -6.746 1.00 . A A . 21 LYS HZ3 1 1 20 52945 1 1 21 LYS N N -14.719 -5.884 -3.854 1.00 . A A . 21 LYS N 1 1 20 52946 1 1 21 LYS NZ N -14.152 -1.271 -7.076 1.00 . A A . 21 LYS NZ 1 1 20 52947 1 1 21 LYS O O -17.852 -6.369 -2.426 1.00 . A A . 21 LYS O 1 1 20 52948 1 1 22 ASP C C -16.996 -9.592 -3.171 1.00 . A A . 22 ASP C 1 1 20 52949 1 1 22 ASP CA C -17.698 -8.641 -4.150 1.00 . A A . 22 ASP CA 1 1 20 52950 1 1 22 ASP CB C -17.832 -9.270 -5.547 1.00 . A A . 22 ASP CB 1 1 20 52951 1 1 22 ASP CG C -18.979 -10.263 -5.641 1.00 . A A . 22 ASP CG 1 1 20 52952 1 1 22 ASP H H -16.247 -7.295 -4.940 1.00 . A A . 22 ASP H 1 1 20 52953 1 1 22 ASP HA H -18.677 -8.394 -3.765 1.00 . A A . 22 ASP HA 1 1 20 52954 1 1 22 ASP HB2 H -18.004 -8.486 -6.272 1.00 . A A . 22 ASP HB2 1 1 20 52955 1 1 22 ASP HB3 H -16.912 -9.785 -5.790 1.00 . A A . 22 ASP HB3 1 1 20 52956 1 1 22 ASP N N -16.907 -7.409 -4.217 1.00 . A A . 22 ASP N 1 1 20 52957 1 1 22 ASP O O -17.618 -10.118 -2.244 1.00 . A A . 22 ASP O 1 1 20 52958 1 1 22 ASP OD1 O -18.752 -11.460 -5.365 1.00 . A A . 22 ASP OD1 1 1 20 52959 1 1 22 ASP OD2 O -20.102 -9.842 -5.990 1.00 . A A . 22 ASP OD2 1 1 20 52960 1 1 23 GLY C C -15.199 -12.057 -2.387 1.00 . A A . 23 GLY C 1 1 20 52961 1 1 23 GLY CA C -14.846 -10.598 -2.528 1.00 . A A . 23 GLY CA 1 1 20 52962 1 1 23 GLY H H -15.285 -9.388 -4.204 1.00 . A A . 23 GLY H 1 1 20 52963 1 1 23 GLY HA2 H -13.830 -10.573 -2.940 1.00 . A A . 23 GLY HA2 1 1 20 52964 1 1 23 GLY HA3 H -14.829 -10.143 -1.551 1.00 . A A . 23 GLY HA3 1 1 20 52965 1 1 23 GLY N N -15.685 -9.796 -3.408 1.00 . A A . 23 GLY N 1 1 20 52966 1 1 23 GLY O O -15.410 -12.541 -1.271 1.00 . A A . 23 GLY O 1 1 20 52967 1 1 24 ASP C C -14.240 -14.880 -2.965 1.00 . A A . 24 ASP C 1 1 20 52968 1 1 24 ASP CA C -15.503 -14.209 -3.530 1.00 . A A . 24 ASP CA 1 1 20 52969 1 1 24 ASP CB C -15.687 -14.641 -4.967 1.00 . A A . 24 ASP CB 1 1 20 52970 1 1 24 ASP CG C -16.351 -16.000 -5.116 1.00 . A A . 24 ASP CG 1 1 20 52971 1 1 24 ASP H H -15.156 -12.290 -4.372 1.00 . A A . 24 ASP H 1 1 20 52972 1 1 24 ASP HA H -16.370 -14.449 -2.935 1.00 . A A . 24 ASP HA 1 1 20 52973 1 1 24 ASP HB2 H -16.282 -13.904 -5.479 1.00 . A A . 24 ASP HB2 1 1 20 52974 1 1 24 ASP HB3 H -14.705 -14.678 -5.413 1.00 . A A . 24 ASP HB3 1 1 20 52975 1 1 24 ASP N N -15.267 -12.758 -3.518 1.00 . A A . 24 ASP N 1 1 20 52976 1 1 24 ASP O O -14.124 -16.104 -2.844 1.00 . A A . 24 ASP O 1 1 20 52977 1 1 24 ASP OD1 O -17.596 -16.047 -5.197 1.00 . A A . 24 ASP OD1 1 1 20 52978 1 1 24 ASP OD2 O -15.624 -17.015 -5.152 1.00 . A A . 24 ASP OD2 1 1 20 52979 1 1 25 GLY C C -10.924 -14.003 -3.048 1.00 . A A . 25 GLY C 1 1 20 52980 1 1 25 GLY CA C -12.031 -14.286 -2.060 1.00 . A A . 25 GLY CA 1 1 20 52981 1 1 25 GLY H H -13.542 -13.056 -2.844 1.00 . A A . 25 GLY H 1 1 20 52982 1 1 25 GLY HA2 H -11.881 -13.676 -1.180 1.00 . A A . 25 GLY HA2 1 1 20 52983 1 1 25 GLY HA3 H -12.000 -15.311 -1.779 1.00 . A A . 25 GLY HA3 1 1 20 52984 1 1 25 GLY N N -13.329 -13.982 -2.625 1.00 . A A . 25 GLY N 1 1 20 52985 1 1 25 GLY O O -9.739 -14.080 -2.709 1.00 . A A . 25 GLY O 1 1 20 52986 1 1 26 THR C C -10.604 -11.893 -5.805 1.00 . A A . 26 THR C 1 1 20 52987 1 1 26 THR CA C -10.411 -13.327 -5.338 1.00 . A A . 26 THR CA 1 1 20 52988 1 1 26 THR CB C -10.587 -14.223 -6.551 1.00 . A A . 26 THR CB 1 1 20 52989 1 1 26 THR CG2 C -10.078 -15.622 -6.271 1.00 . A A . 26 THR CG2 1 1 20 52990 1 1 26 THR H H -12.282 -13.717 -4.479 1.00 . A A . 26 THR H 1 1 20 52991 1 1 26 THR HA H -9.404 -13.447 -4.969 1.00 . A A . 26 THR HA 1 1 20 52992 1 1 26 THR HB H -10.014 -13.779 -7.346 1.00 . A A . 26 THR HB 1 1 20 52993 1 1 26 THR HG1 H -12.083 -14.927 -7.634 1.00 . A A . 26 THR HG1 1 1 20 52994 1 1 26 THR HG21 H -9.013 -15.592 -6.099 1.00 . A A . 26 THR HG21 1 1 20 52995 1 1 26 THR HG22 H -10.294 -16.262 -7.113 1.00 . A A . 26 THR HG22 1 1 20 52996 1 1 26 THR HG23 H -10.577 -15.999 -5.388 1.00 . A A . 26 THR HG23 1 1 20 52997 1 1 26 THR N N -11.330 -13.675 -4.274 1.00 . A A . 26 THR N 1 1 20 52998 1 1 26 THR O O -11.693 -11.337 -5.697 1.00 . A A . 26 THR O 1 1 20 52999 1 1 26 THR OG1 O -11.970 -14.276 -6.937 1.00 . A A . 26 THR OG1 1 1 20 53000 1 1 27 ILE C C -9.775 -9.942 -8.349 1.00 . A A . 27 ILE C 1 1 20 53001 1 1 27 ILE CA C -9.516 -9.997 -6.887 1.00 . A A . 27 ILE CA 1 1 20 53002 1 1 27 ILE CB C -8.182 -9.351 -6.563 1.00 . A A . 27 ILE CB 1 1 20 53003 1 1 27 ILE CD1 C -7.446 -9.566 -4.159 1.00 . A A . 27 ILE CD1 1 1 20 53004 1 1 27 ILE CG1 C -8.283 -8.808 -5.164 1.00 . A A . 27 ILE CG1 1 1 20 53005 1 1 27 ILE CG2 C -7.783 -8.249 -7.551 1.00 . A A . 27 ILE CG2 1 1 20 53006 1 1 27 ILE H H -8.755 -11.872 -6.494 1.00 . A A . 27 ILE H 1 1 20 53007 1 1 27 ILE HA H -10.272 -9.454 -6.384 1.00 . A A . 27 ILE HA 1 1 20 53008 1 1 27 ILE HB H -7.453 -10.133 -6.598 1.00 . A A . 27 ILE HB 1 1 20 53009 1 1 27 ILE HD11 H -6.427 -9.633 -4.521 1.00 . A A . 27 ILE HD11 1 1 20 53010 1 1 27 ILE HD12 H -7.848 -10.560 -4.032 1.00 . A A . 27 ILE HD12 1 1 20 53011 1 1 27 ILE HD13 H -7.459 -9.047 -3.213 1.00 . A A . 27 ILE HD13 1 1 20 53012 1 1 27 ILE HG12 H -7.973 -7.776 -5.159 1.00 . A A . 27 ILE HG12 1 1 20 53013 1 1 27 ILE HG13 H -9.331 -8.878 -4.871 1.00 . A A . 27 ILE HG13 1 1 20 53014 1 1 27 ILE HG21 H -8.610 -7.567 -7.677 1.00 . A A . 27 ILE HG21 1 1 20 53015 1 1 27 ILE HG22 H -7.536 -8.693 -8.504 1.00 . A A . 27 ILE HG22 1 1 20 53016 1 1 27 ILE HG23 H -6.927 -7.713 -7.168 1.00 . A A . 27 ILE HG23 1 1 20 53017 1 1 27 ILE N N -9.545 -11.345 -6.389 1.00 . A A . 27 ILE N 1 1 20 53018 1 1 27 ILE O O -9.069 -10.539 -9.144 1.00 . A A . 27 ILE O 1 1 20 53019 1 1 28 THR C C -10.604 -7.731 -10.662 1.00 . A A . 28 THR C 1 1 20 53020 1 1 28 THR CA C -11.147 -9.006 -10.059 1.00 . A A . 28 THR CA 1 1 20 53021 1 1 28 THR CB C -12.676 -9.057 -10.198 1.00 . A A . 28 THR CB 1 1 20 53022 1 1 28 THR CG2 C -13.106 -9.680 -11.528 1.00 . A A . 28 THR CG2 1 1 20 53023 1 1 28 THR H H -11.191 -8.627 -7.972 1.00 . A A . 28 THR H 1 1 20 53024 1 1 28 THR HA H -10.725 -9.825 -10.628 1.00 . A A . 28 THR HA 1 1 20 53025 1 1 28 THR HB H -13.021 -8.050 -10.157 1.00 . A A . 28 THR HB 1 1 20 53026 1 1 28 THR HG1 H -12.731 -9.679 -8.324 1.00 . A A . 28 THR HG1 1 1 20 53027 1 1 28 THR HG21 H -14.147 -9.957 -11.479 1.00 . A A . 28 THR HG21 1 1 20 53028 1 1 28 THR HG22 H -12.513 -10.560 -11.725 1.00 . A A . 28 THR HG22 1 1 20 53029 1 1 28 THR HG23 H -12.961 -8.964 -12.324 1.00 . A A . 28 THR HG23 1 1 20 53030 1 1 28 THR N N -10.744 -9.152 -8.682 1.00 . A A . 28 THR N 1 1 20 53031 1 1 28 THR O O -10.094 -6.839 -9.976 1.00 . A A . 28 THR O 1 1 20 53032 1 1 28 THR OG1 O -13.258 -9.801 -9.117 1.00 . A A . 28 THR OG1 1 1 20 53033 1 1 29 THR C C -10.991 -5.288 -12.512 1.00 . A A . 29 THR C 1 1 20 53034 1 1 29 THR CA C -10.272 -6.610 -12.813 1.00 . A A . 29 THR CA 1 1 20 53035 1 1 29 THR CB C -10.374 -6.976 -14.329 1.00 . A A . 29 THR CB 1 1 20 53036 1 1 29 THR CG2 C -10.414 -8.478 -14.572 1.00 . A A . 29 THR CG2 1 1 20 53037 1 1 29 THR H H -11.194 -8.446 -12.383 1.00 . A A . 29 THR H 1 1 20 53038 1 1 29 THR HA H -9.222 -6.466 -12.579 1.00 . A A . 29 THR HA 1 1 20 53039 1 1 29 THR HB H -9.488 -6.602 -14.815 1.00 . A A . 29 THR HB 1 1 20 53040 1 1 29 THR HG1 H -12.166 -7.083 -15.149 1.00 . A A . 29 THR HG1 1 1 20 53041 1 1 29 THR HG21 H -10.464 -8.672 -15.630 1.00 . A A . 29 THR HG21 1 1 20 53042 1 1 29 THR HG22 H -11.284 -8.899 -14.094 1.00 . A A . 29 THR HG22 1 1 20 53043 1 1 29 THR HG23 H -9.519 -8.934 -14.165 1.00 . A A . 29 THR HG23 1 1 20 53044 1 1 29 THR N N -10.742 -7.694 -11.969 1.00 . A A . 29 THR N 1 1 20 53045 1 1 29 THR O O -10.320 -4.281 -12.282 1.00 . A A . 29 THR O 1 1 20 53046 1 1 29 THR OG1 O -11.537 -6.391 -14.931 1.00 . A A . 29 THR OG1 1 1 20 53047 1 1 30 LYS C C -12.604 -3.360 -10.884 1.00 . A A . 30 LYS C 1 1 20 53048 1 1 30 LYS CA C -13.109 -4.045 -12.167 1.00 . A A . 30 LYS CA 1 1 20 53049 1 1 30 LYS CB C -14.633 -4.299 -12.090 1.00 . A A . 30 LYS CB 1 1 20 53050 1 1 30 LYS CD C -15.057 -6.681 -11.362 1.00 . A A . 30 LYS CD 1 1 20 53051 1 1 30 LYS CE C -15.788 -7.564 -10.356 1.00 . A A . 30 LYS CE 1 1 20 53052 1 1 30 LYS CG C -15.109 -5.216 -10.957 1.00 . A A . 30 LYS CG 1 1 20 53053 1 1 30 LYS H H -12.838 -6.125 -12.620 1.00 . A A . 30 LYS H 1 1 20 53054 1 1 30 LYS HA H -12.925 -3.370 -12.988 1.00 . A A . 30 LYS HA 1 1 20 53055 1 1 30 LYS HB2 H -15.128 -3.347 -11.969 1.00 . A A . 30 LYS HB2 1 1 20 53056 1 1 30 LYS HB3 H -14.952 -4.731 -13.027 1.00 . A A . 30 LYS HB3 1 1 20 53057 1 1 30 LYS HD2 H -15.516 -6.794 -12.331 1.00 . A A . 30 LYS HD2 1 1 20 53058 1 1 30 LYS HD3 H -14.027 -6.988 -11.420 1.00 . A A . 30 LYS HD3 1 1 20 53059 1 1 30 LYS HE2 H -15.560 -8.595 -10.568 1.00 . A A . 30 LYS HE2 1 1 20 53060 1 1 30 LYS HE3 H -15.442 -7.317 -9.363 1.00 . A A . 30 LYS HE3 1 1 20 53061 1 1 30 LYS HG2 H -14.478 -5.067 -10.089 1.00 . A A . 30 LYS HG2 1 1 20 53062 1 1 30 LYS HG3 H -16.129 -4.960 -10.706 1.00 . A A . 30 LYS HG3 1 1 20 53063 1 1 30 LYS HZ1 H -17.622 -7.624 -11.360 1.00 . A A . 30 LYS HZ1 1 1 20 53064 1 1 30 LYS HZ2 H -17.512 -6.389 -10.209 1.00 . A A . 30 LYS HZ2 1 1 20 53065 1 1 30 LYS HZ3 H -17.731 -7.991 -9.711 1.00 . A A . 30 LYS HZ3 1 1 20 53066 1 1 30 LYS N N -12.346 -5.287 -12.461 1.00 . A A . 30 LYS N 1 1 20 53067 1 1 30 LYS NZ N -17.267 -7.379 -10.413 1.00 . A A . 30 LYS NZ 1 1 20 53068 1 1 30 LYS O O -12.851 -2.175 -10.664 1.00 . A A . 30 LYS O 1 1 20 53069 1 1 31 GLU C C -9.936 -3.093 -9.049 1.00 . A A . 31 GLU C 1 1 20 53070 1 1 31 GLU CA C -11.313 -3.691 -8.811 1.00 . A A . 31 GLU CA 1 1 20 53071 1 1 31 GLU CB C -11.163 -4.862 -7.831 1.00 . A A . 31 GLU CB 1 1 20 53072 1 1 31 GLU CD C -12.188 -7.033 -6.933 1.00 . A A . 31 GLU CD 1 1 20 53073 1 1 31 GLU CG C -12.423 -5.716 -7.667 1.00 . A A . 31 GLU CG 1 1 20 53074 1 1 31 GLU H H -11.785 -5.078 -10.300 1.00 . A A . 31 GLU H 1 1 20 53075 1 1 31 GLU HA H -11.957 -2.949 -8.398 1.00 . A A . 31 GLU HA 1 1 20 53076 1 1 31 GLU HB2 H -10.372 -5.506 -8.193 1.00 . A A . 31 GLU HB2 1 1 20 53077 1 1 31 GLU HB3 H -10.870 -4.465 -6.865 1.00 . A A . 31 GLU HB3 1 1 20 53078 1 1 31 GLU HG2 H -13.152 -5.148 -7.121 1.00 . A A . 31 GLU HG2 1 1 20 53079 1 1 31 GLU HG3 H -12.813 -5.938 -8.649 1.00 . A A . 31 GLU HG3 1 1 20 53080 1 1 31 GLU N N -11.901 -4.146 -10.059 1.00 . A A . 31 GLU N 1 1 20 53081 1 1 31 GLU O O -9.658 -1.966 -8.634 1.00 . A A . 31 GLU O 1 1 20 53082 1 1 31 GLU OE1 O -13.100 -7.886 -6.956 1.00 . A A . 31 GLU OE1 1 1 20 53083 1 1 31 GLU OE2 O -11.101 -7.219 -6.340 1.00 . A A . 31 GLU OE2 1 1 20 53084 1 1 32 LEU C C -7.647 -2.166 -10.831 1.00 . A A . 32 LEU C 1 1 20 53085 1 1 32 LEU CA C -7.712 -3.476 -10.057 1.00 . A A . 32 LEU CA 1 1 20 53086 1 1 32 LEU CB C -7.007 -4.644 -10.780 1.00 . A A . 32 LEU CB 1 1 20 53087 1 1 32 LEU CD1 C -4.643 -3.746 -10.283 1.00 . A A . 32 LEU CD1 1 1 20 53088 1 1 32 LEU CD2 C -4.963 -5.774 -11.685 1.00 . A A . 32 LEU CD2 1 1 20 53089 1 1 32 LEU CG C -5.562 -4.435 -11.296 1.00 . A A . 32 LEU CG 1 1 20 53090 1 1 32 LEU H H -9.404 -4.740 -10.058 1.00 . A A . 32 LEU H 1 1 20 53091 1 1 32 LEU HA H -7.217 -3.308 -9.130 1.00 . A A . 32 LEU HA 1 1 20 53092 1 1 32 LEU HB2 H -6.992 -5.479 -10.098 1.00 . A A . 32 LEU HB2 1 1 20 53093 1 1 32 LEU HB3 H -7.621 -4.920 -11.625 1.00 . A A . 32 LEU HB3 1 1 20 53094 1 1 32 LEU HD11 H -4.259 -4.478 -9.589 1.00 . A A . 32 LEU HD11 1 1 20 53095 1 1 32 LEU HD12 H -5.193 -2.991 -9.745 1.00 . A A . 32 LEU HD12 1 1 20 53096 1 1 32 LEU HD13 H -3.819 -3.283 -10.806 1.00 . A A . 32 LEU HD13 1 1 20 53097 1 1 32 LEU HD21 H -5.389 -6.556 -11.075 1.00 . A A . 32 LEU HD21 1 1 20 53098 1 1 32 LEU HD22 H -3.895 -5.746 -11.533 1.00 . A A . 32 LEU HD22 1 1 20 53099 1 1 32 LEU HD23 H -5.173 -5.971 -12.722 1.00 . A A . 32 LEU HD23 1 1 20 53100 1 1 32 LEU HG H -5.602 -3.824 -12.183 1.00 . A A . 32 LEU HG 1 1 20 53101 1 1 32 LEU N N -9.086 -3.868 -9.744 1.00 . A A . 32 LEU N 1 1 20 53102 1 1 32 LEU O O -6.635 -1.473 -10.767 1.00 . A A . 32 LEU O 1 1 20 53103 1 1 33 GLY C C -9.231 0.562 -11.388 1.00 . A A . 33 GLY C 1 1 20 53104 1 1 33 GLY CA C -8.795 -0.584 -12.269 1.00 . A A . 33 GLY CA 1 1 20 53105 1 1 33 GLY H H -9.488 -2.457 -11.574 1.00 . A A . 33 GLY H 1 1 20 53106 1 1 33 GLY HA2 H -7.799 -0.356 -12.633 1.00 . A A . 33 GLY HA2 1 1 20 53107 1 1 33 GLY HA3 H -9.475 -0.683 -13.085 1.00 . A A . 33 GLY HA3 1 1 20 53108 1 1 33 GLY N N -8.729 -1.838 -11.544 1.00 . A A . 33 GLY N 1 1 20 53109 1 1 33 GLY O O -8.794 1.699 -11.569 1.00 . A A . 33 GLY O 1 1 20 53110 1 1 34 THR C C -9.413 1.637 -8.535 1.00 . A A . 34 THR C 1 1 20 53111 1 1 34 THR CA C -10.576 1.230 -9.447 1.00 . A A . 34 THR CA 1 1 20 53112 1 1 34 THR CB C -11.674 0.616 -8.565 1.00 . A A . 34 THR CB 1 1 20 53113 1 1 34 THR CG2 C -12.371 1.664 -7.694 1.00 . A A . 34 THR CG2 1 1 20 53114 1 1 34 THR H H -10.453 -0.668 -10.402 1.00 . A A . 34 THR H 1 1 20 53115 1 1 34 THR HA H -10.969 2.095 -9.961 1.00 . A A . 34 THR HA 1 1 20 53116 1 1 34 THR HB H -11.193 -0.113 -7.925 1.00 . A A . 34 THR HB 1 1 20 53117 1 1 34 THR HG1 H -12.351 -0.052 -10.291 1.00 . A A . 34 THR HG1 1 1 20 53118 1 1 34 THR HG21 H -13.107 1.182 -7.068 1.00 . A A . 34 THR HG21 1 1 20 53119 1 1 34 THR HG22 H -12.858 2.392 -8.326 1.00 . A A . 34 THR HG22 1 1 20 53120 1 1 34 THR HG23 H -11.639 2.159 -7.073 1.00 . A A . 34 THR HG23 1 1 20 53121 1 1 34 THR N N -10.105 0.251 -10.435 1.00 . A A . 34 THR N 1 1 20 53122 1 1 34 THR O O -9.436 2.696 -7.901 1.00 . A A . 34 THR O 1 1 20 53123 1 1 34 THR OG1 O -12.652 -0.037 -9.379 1.00 . A A . 34 THR OG1 1 1 20 53124 1 1 35 VAL C C -6.223 1.912 -8.352 1.00 . A A . 35 VAL C 1 1 20 53125 1 1 35 VAL CA C -7.203 0.954 -7.666 1.00 . A A . 35 VAL CA 1 1 20 53126 1 1 35 VAL CB C -6.499 -0.416 -7.445 1.00 . A A . 35 VAL CB 1 1 20 53127 1 1 35 VAL CG1 C -5.196 -0.268 -6.655 1.00 . A A . 35 VAL CG1 1 1 20 53128 1 1 35 VAL CG2 C -7.426 -1.394 -6.729 1.00 . A A . 35 VAL CG2 1 1 20 53129 1 1 35 VAL H H -8.471 -0.061 -9.069 1.00 . A A . 35 VAL H 1 1 20 53130 1 1 35 VAL HA H -7.500 1.355 -6.709 1.00 . A A . 35 VAL HA 1 1 20 53131 1 1 35 VAL HB H -6.263 -0.818 -8.438 1.00 . A A . 35 VAL HB 1 1 20 53132 1 1 35 VAL HG11 H -4.547 0.433 -7.158 1.00 . A A . 35 VAL HG11 1 1 20 53133 1 1 35 VAL HG12 H -4.705 -1.226 -6.587 1.00 . A A . 35 VAL HG12 1 1 20 53134 1 1 35 VAL HG13 H -5.415 0.094 -5.661 1.00 . A A . 35 VAL HG13 1 1 20 53135 1 1 35 VAL HG21 H -8.446 -1.227 -7.049 1.00 . A A . 35 VAL HG21 1 1 20 53136 1 1 35 VAL HG22 H -7.348 -1.248 -5.654 1.00 . A A . 35 VAL HG22 1 1 20 53137 1 1 35 VAL HG23 H -7.140 -2.405 -6.975 1.00 . A A . 35 VAL HG23 1 1 20 53138 1 1 35 VAL N N -8.404 0.760 -8.496 1.00 . A A . 35 VAL N 1 1 20 53139 1 1 35 VAL O O -5.924 3.002 -7.858 1.00 . A A . 35 VAL O 1 1 20 53140 1 1 36 MET C C -5.213 3.583 -10.717 1.00 . A A . 36 MET C 1 1 20 53141 1 1 36 MET CA C -4.792 2.161 -10.374 1.00 . A A . 36 MET CA 1 1 20 53142 1 1 36 MET CB C -4.689 1.435 -11.715 1.00 . A A . 36 MET CB 1 1 20 53143 1 1 36 MET CE C -6.057 1.518 -14.831 1.00 . A A . 36 MET CE 1 1 20 53144 1 1 36 MET CG C -5.990 0.831 -12.145 1.00 . A A . 36 MET CG 1 1 20 53145 1 1 36 MET H H -6.048 0.549 -9.771 1.00 . A A . 36 MET H 1 1 20 53146 1 1 36 MET HA H -3.825 2.169 -9.901 1.00 . A A . 36 MET HA 1 1 20 53147 1 1 36 MET HB2 H -4.421 2.161 -12.469 1.00 . A A . 36 MET HB2 1 1 20 53148 1 1 36 MET HB3 H -3.955 0.656 -11.665 1.00 . A A . 36 MET HB3 1 1 20 53149 1 1 36 MET HE1 H -5.123 2.060 -14.818 1.00 . A A . 36 MET HE1 1 1 20 53150 1 1 36 MET HE2 H -6.846 2.156 -14.461 1.00 . A A . 36 MET HE2 1 1 20 53151 1 1 36 MET HE3 H -6.285 1.217 -15.840 1.00 . A A . 36 MET HE3 1 1 20 53152 1 1 36 MET HG2 H -6.274 0.081 -11.397 1.00 . A A . 36 MET HG2 1 1 20 53153 1 1 36 MET HG3 H -6.731 1.630 -12.161 1.00 . A A . 36 MET HG3 1 1 20 53154 1 1 36 MET N N -5.748 1.448 -9.499 1.00 . A A . 36 MET N 1 1 20 53155 1 1 36 MET O O -4.407 4.512 -10.680 1.00 . A A . 36 MET O 1 1 20 53156 1 1 36 MET SD S -5.922 0.068 -13.780 1.00 . A A . 36 MET SD 1 1 20 53157 1 1 37 ARG C C -6.840 6.143 -10.543 1.00 . A A . 37 ARG C 1 1 20 53158 1 1 37 ARG CA C -7.025 4.988 -11.532 1.00 . A A . 37 ARG CA 1 1 20 53159 1 1 37 ARG CB C -8.507 4.850 -11.860 1.00 . A A . 37 ARG CB 1 1 20 53160 1 1 37 ARG CD C -10.260 4.261 -13.563 1.00 . A A . 37 ARG CD 1 1 20 53161 1 1 37 ARG CG C -8.783 4.204 -13.207 1.00 . A A . 37 ARG CG 1 1 20 53162 1 1 37 ARG CZ C -11.760 3.488 -15.393 1.00 . A A . 37 ARG CZ 1 1 20 53163 1 1 37 ARG H H -7.084 2.948 -11.017 1.00 . A A . 37 ARG H 1 1 20 53164 1 1 37 ARG HA H -6.488 5.191 -12.431 1.00 . A A . 37 ARG HA 1 1 20 53165 1 1 37 ARG HB2 H -8.970 4.249 -11.090 1.00 . A A . 37 ARG HB2 1 1 20 53166 1 1 37 ARG HB3 H -8.957 5.832 -11.854 1.00 . A A . 37 ARG HB3 1 1 20 53167 1 1 37 ARG HD2 H -10.823 3.755 -12.792 1.00 . A A . 37 ARG HD2 1 1 20 53168 1 1 37 ARG HD3 H -10.566 5.295 -13.611 1.00 . A A . 37 ARG HD3 1 1 20 53169 1 1 37 ARG HE H -9.772 3.268 -15.351 1.00 . A A . 37 ARG HE 1 1 20 53170 1 1 37 ARG HG2 H -8.219 4.724 -13.966 1.00 . A A . 37 ARG HG2 1 1 20 53171 1 1 37 ARG HG3 H -8.471 3.171 -13.169 1.00 . A A . 37 ARG HG3 1 1 20 53172 1 1 37 ARG HH11 H -13.782 3.833 -15.204 1.00 . A A . 37 ARG HH11 1 1 20 53173 1 1 37 ARG HH12 H -12.753 4.417 -13.845 1.00 . A A . 37 ARG HH12 1 1 20 53174 1 1 37 ARG HH21 H -12.837 2.784 -16.994 1.00 . A A . 37 ARG HH21 1 1 20 53175 1 1 37 ARG HH22 H -11.055 2.529 -17.067 1.00 . A A . 37 ARG HH22 1 1 20 53176 1 1 37 ARG N N -6.488 3.725 -11.071 1.00 . A A . 37 ARG N 1 1 20 53177 1 1 37 ARG NE N -10.539 3.621 -14.853 1.00 . A A . 37 ARG NE 1 1 20 53178 1 1 37 ARG NH1 N -12.844 3.946 -14.768 1.00 . A A . 37 ARG NH1 1 1 20 53179 1 1 37 ARG NH2 N -11.894 2.891 -16.569 1.00 . A A . 37 ARG NH2 1 1 20 53180 1 1 37 ARG O O -6.701 7.303 -10.941 1.00 . A A . 37 ARG O 1 1 20 53181 1 1 38 SER C C -5.278 7.219 -7.879 1.00 . A A . 38 SER C 1 1 20 53182 1 1 38 SER CA C -6.715 6.768 -8.170 1.00 . A A . 38 SER CA 1 1 20 53183 1 1 38 SER CB C -7.342 6.201 -6.895 1.00 . A A . 38 SER CB 1 1 20 53184 1 1 38 SER H H -6.947 4.847 -9.051 1.00 . A A . 38 SER H 1 1 20 53185 1 1 38 SER HA H -7.272 7.633 -8.461 1.00 . A A . 38 SER HA 1 1 20 53186 1 1 38 SER HB2 H -6.833 5.290 -6.620 1.00 . A A . 38 SER HB2 1 1 20 53187 1 1 38 SER HB3 H -7.245 6.923 -6.097 1.00 . A A . 38 SER HB3 1 1 20 53188 1 1 38 SER HG H -9.092 5.580 -6.269 1.00 . A A . 38 SER HG 1 1 20 53189 1 1 38 SER N N -6.841 5.794 -9.263 1.00 . A A . 38 SER N 1 1 20 53190 1 1 38 SER O O -5.085 8.255 -7.235 1.00 . A A . 38 SER O 1 1 20 53191 1 1 38 SER OG O -8.717 5.914 -7.087 1.00 . A A . 38 SER OG 1 1 20 53192 1 1 39 LEU C C -2.255 7.624 -9.237 1.00 . A A . 39 LEU C 1 1 20 53193 1 1 39 LEU CA C -2.890 6.807 -8.096 1.00 . A A . 39 LEU CA 1 1 20 53194 1 1 39 LEU CB C -2.065 5.547 -7.772 1.00 . A A . 39 LEU CB 1 1 20 53195 1 1 39 LEU CD1 C -1.578 4.457 -9.993 1.00 . A A . 39 LEU CD1 1 1 20 53196 1 1 39 LEU CD2 C -1.786 3.061 -7.935 1.00 . A A . 39 LEU CD2 1 1 20 53197 1 1 39 LEU CG C -2.277 4.307 -8.654 1.00 . A A . 39 LEU CG 1 1 20 53198 1 1 39 LEU H H -4.474 5.660 -8.835 1.00 . A A . 39 LEU H 1 1 20 53199 1 1 39 LEU HA H -2.896 7.427 -7.223 1.00 . A A . 39 LEU HA 1 1 20 53200 1 1 39 LEU HB2 H -1.024 5.810 -7.822 1.00 . A A . 39 LEU HB2 1 1 20 53201 1 1 39 LEU HB3 H -2.297 5.267 -6.760 1.00 . A A . 39 LEU HB3 1 1 20 53202 1 1 39 LEU HD11 H -0.557 4.769 -9.837 1.00 . A A . 39 LEU HD11 1 1 20 53203 1 1 39 LEU HD12 H -2.102 5.202 -10.574 1.00 . A A . 39 LEU HD12 1 1 20 53204 1 1 39 LEU HD13 H -1.594 3.512 -10.513 1.00 . A A . 39 LEU HD13 1 1 20 53205 1 1 39 LEU HD21 H -2.362 2.915 -7.034 1.00 . A A . 39 LEU HD21 1 1 20 53206 1 1 39 LEU HD22 H -0.743 3.180 -7.680 1.00 . A A . 39 LEU HD22 1 1 20 53207 1 1 39 LEU HD23 H -1.902 2.202 -8.580 1.00 . A A . 39 LEU HD23 1 1 20 53208 1 1 39 LEU HG H -3.334 4.187 -8.843 1.00 . A A . 39 LEU HG 1 1 20 53209 1 1 39 LEU N N -4.279 6.462 -8.341 1.00 . A A . 39 LEU N 1 1 20 53210 1 1 39 LEU O O -1.144 8.139 -9.077 1.00 . A A . 39 LEU O 1 1 20 53211 1 1 40 GLY C C -1.996 7.711 -12.693 1.00 . A A . 40 GLY C 1 1 20 53212 1 1 40 GLY CA C -2.442 8.529 -11.495 1.00 . A A . 40 GLY CA 1 1 20 53213 1 1 40 GLY H H -3.827 7.297 -10.452 1.00 . A A . 40 GLY H 1 1 20 53214 1 1 40 GLY HA2 H -3.207 9.216 -11.818 1.00 . A A . 40 GLY HA2 1 1 20 53215 1 1 40 GLY HA3 H -1.604 9.094 -11.145 1.00 . A A . 40 GLY HA3 1 1 20 53216 1 1 40 GLY N N -2.958 7.743 -10.375 1.00 . A A . 40 GLY N 1 1 20 53217 1 1 40 GLY O O -1.058 8.100 -13.396 1.00 . A A . 40 GLY O 1 1 20 53218 1 1 41 GLN C C -3.344 5.943 -15.200 1.00 . A A . 41 GLN C 1 1 20 53219 1 1 41 GLN CA C -2.354 5.707 -14.051 1.00 . A A . 41 GLN CA 1 1 20 53220 1 1 41 GLN CB C -2.392 4.237 -13.604 1.00 . A A . 41 GLN CB 1 1 20 53221 1 1 41 GLN CD C -1.567 1.873 -13.958 1.00 . A A . 41 GLN CD 1 1 20 53222 1 1 41 GLN CG C -1.509 3.312 -14.432 1.00 . A A . 41 GLN CG 1 1 20 53223 1 1 41 GLN H H -3.380 6.345 -12.303 1.00 . A A . 41 GLN H 1 1 20 53224 1 1 41 GLN HA H -1.358 5.946 -14.395 1.00 . A A . 41 GLN HA 1 1 20 53225 1 1 41 GLN HB2 H -2.069 4.179 -12.580 1.00 . A A . 41 GLN HB2 1 1 20 53226 1 1 41 GLN HB3 H -3.409 3.881 -13.671 1.00 . A A . 41 GLN HB3 1 1 20 53227 1 1 41 GLN HE21 H -0.046 2.193 -12.719 1.00 . A A . 41 GLN HE21 1 1 20 53228 1 1 41 GLN HE22 H -0.695 0.592 -12.712 1.00 . A A . 41 GLN HE22 1 1 20 53229 1 1 41 GLN HG2 H -1.835 3.349 -15.461 1.00 . A A . 41 GLN HG2 1 1 20 53230 1 1 41 GLN HG3 H -0.487 3.656 -14.367 1.00 . A A . 41 GLN HG3 1 1 20 53231 1 1 41 GLN N N -2.663 6.588 -12.919 1.00 . A A . 41 GLN N 1 1 20 53232 1 1 41 GLN NE2 N -0.680 1.517 -13.037 1.00 . A A . 41 GLN NE2 1 1 20 53233 1 1 41 GLN O O -4.371 6.602 -15.014 1.00 . A A . 41 GLN O 1 1 20 53234 1 1 41 GLN OE1 O -2.401 1.090 -14.415 1.00 . A A . 41 GLN OE1 1 1 20 53235 1 1 42 ASN C C -5.203 4.750 -17.379 1.00 . A A . 42 ASN C 1 1 20 53236 1 1 42 ASN CA C -3.882 5.525 -17.577 1.00 . A A . 42 ASN CA 1 1 20 53237 1 1 42 ASN CB C -3.147 5.016 -18.826 1.00 . A A . 42 ASN CB 1 1 20 53238 1 1 42 ASN CG C -2.012 5.930 -19.248 1.00 . A A . 42 ASN CG 1 1 20 53239 1 1 42 ASN H H -2.187 4.891 -16.465 1.00 . A A . 42 ASN H 1 1 20 53240 1 1 42 ASN HA H -4.106 6.572 -17.708 1.00 . A A . 42 ASN HA 1 1 20 53241 1 1 42 ASN HB2 H -2.739 4.038 -18.621 1.00 . A A . 42 ASN HB2 1 1 20 53242 1 1 42 ASN HB3 H -3.850 4.944 -19.644 1.00 . A A . 42 ASN HB3 1 1 20 53243 1 1 42 ASN HD21 H -3.246 6.966 -20.414 1.00 . A A . 42 ASN HD21 1 1 20 53244 1 1 42 ASN HD22 H -1.603 7.502 -20.396 1.00 . A A . 42 ASN HD22 1 1 20 53245 1 1 42 ASN N N -3.024 5.395 -16.389 1.00 . A A . 42 ASN N 1 1 20 53246 1 1 42 ASN ND2 N -2.318 6.897 -20.106 1.00 . A A . 42 ASN ND2 1 1 20 53247 1 1 42 ASN O O -5.192 3.513 -17.371 1.00 . A A . 42 ASN O 1 1 20 53248 1 1 42 ASN OD1 O -0.873 5.769 -18.809 1.00 . A A . 42 ASN OD1 1 1 20 53249 1 1 43 PRO C C -8.184 3.996 -18.183 1.00 . A A . 43 PRO C 1 1 20 53250 1 1 43 PRO CA C -7.668 4.791 -16.973 1.00 . A A . 43 PRO CA 1 1 20 53251 1 1 43 PRO CB C -8.628 5.952 -16.643 1.00 . A A . 43 PRO CB 1 1 20 53252 1 1 43 PRO CD C -6.517 6.931 -17.165 1.00 . A A . 43 PRO CD 1 1 20 53253 1 1 43 PRO CG C -7.760 7.126 -16.350 1.00 . A A . 43 PRO CG 1 1 20 53254 1 1 43 PRO HA H -7.615 4.125 -16.123 1.00 . A A . 43 PRO HA 1 1 20 53255 1 1 43 PRO HB2 H -9.266 6.148 -17.495 1.00 . A A . 43 PRO HB2 1 1 20 53256 1 1 43 PRO HB3 H -9.226 5.708 -15.780 1.00 . A A . 43 PRO HB3 1 1 20 53257 1 1 43 PRO HD2 H -6.650 7.330 -18.161 1.00 . A A . 43 PRO HD2 1 1 20 53258 1 1 43 PRO HD3 H -5.675 7.397 -16.677 1.00 . A A . 43 PRO HD3 1 1 20 53259 1 1 43 PRO HG2 H -8.265 8.038 -16.639 1.00 . A A . 43 PRO HG2 1 1 20 53260 1 1 43 PRO HG3 H -7.511 7.149 -15.300 1.00 . A A . 43 PRO HG3 1 1 20 53261 1 1 43 PRO N N -6.367 5.456 -17.196 1.00 . A A . 43 PRO N 1 1 20 53262 1 1 43 PRO O O -8.927 4.519 -19.024 1.00 . A A . 43 PRO O 1 1 20 53263 1 1 44 THR C C -9.142 0.782 -18.770 1.00 . A A . 44 THR C 1 1 20 53264 1 1 44 THR CA C -8.197 1.838 -19.325 1.00 . A A . 44 THR CA 1 1 20 53265 1 1 44 THR CB C -7.023 1.141 -20.032 1.00 . A A . 44 THR CB 1 1 20 53266 1 1 44 THR CG2 C -6.936 1.602 -21.458 1.00 . A A . 44 THR CG2 1 1 20 53267 1 1 44 THR H H -7.081 2.410 -17.640 1.00 . A A . 44 THR H 1 1 20 53268 1 1 44 THR HA H -8.729 2.429 -20.057 1.00 . A A . 44 THR HA 1 1 20 53269 1 1 44 THR HB H -7.200 0.075 -20.030 1.00 . A A . 44 THR HB 1 1 20 53270 1 1 44 THR HG1 H -5.067 0.980 -19.824 1.00 . A A . 44 THR HG1 1 1 20 53271 1 1 44 THR HG21 H -6.867 2.678 -21.471 1.00 . A A . 44 THR HG21 1 1 20 53272 1 1 44 THR HG22 H -7.819 1.283 -21.987 1.00 . A A . 44 THR HG22 1 1 20 53273 1 1 44 THR HG23 H -6.061 1.175 -21.917 1.00 . A A . 44 THR HG23 1 1 20 53274 1 1 44 THR N N -7.753 2.733 -18.271 1.00 . A A . 44 THR N 1 1 20 53275 1 1 44 THR O O -9.046 0.399 -17.599 1.00 . A A . 44 THR O 1 1 20 53276 1 1 44 THR OG1 O -5.784 1.428 -19.369 1.00 . A A . 44 THR OG1 1 1 20 53277 1 1 45 GLU C C -10.455 -2.083 -19.351 1.00 . A A . 45 GLU C 1 1 20 53278 1 1 45 GLU CA C -11.050 -0.690 -19.263 1.00 . A A . 45 GLU CA 1 1 20 53279 1 1 45 GLU CB C -12.291 -0.585 -20.155 1.00 . A A . 45 GLU CB 1 1 20 53280 1 1 45 GLU CD C -14.380 0.706 -20.759 1.00 . A A . 45 GLU CD 1 1 20 53281 1 1 45 GLU CG C -13.154 0.637 -19.870 1.00 . A A . 45 GLU CG 1 1 20 53282 1 1 45 GLU H H -10.009 0.624 -20.551 1.00 . A A . 45 GLU H 1 1 20 53283 1 1 45 GLU HA H -11.333 -0.514 -18.232 1.00 . A A . 45 GLU HA 1 1 20 53284 1 1 45 GLU HB2 H -11.975 -0.540 -21.187 1.00 . A A . 45 GLU HB2 1 1 20 53285 1 1 45 GLU HB3 H -12.898 -1.467 -20.012 1.00 . A A . 45 GLU HB3 1 1 20 53286 1 1 45 GLU HG2 H -13.477 0.601 -18.840 1.00 . A A . 45 GLU HG2 1 1 20 53287 1 1 45 GLU HG3 H -12.560 1.525 -20.029 1.00 . A A . 45 GLU HG3 1 1 20 53288 1 1 45 GLU N N -10.051 0.321 -19.628 1.00 . A A . 45 GLU N 1 1 20 53289 1 1 45 GLU O O -10.910 -2.998 -18.678 1.00 . A A . 45 GLU O 1 1 20 53290 1 1 45 GLU OE1 O -14.299 1.338 -21.833 1.00 . A A . 45 GLU OE1 1 1 20 53291 1 1 45 GLU OE2 O -15.420 0.127 -20.382 1.00 . A A . 45 GLU OE2 1 1 20 53292 1 1 46 ALA C C -7.577 -3.556 -19.500 1.00 . A A . 46 ALA C 1 1 20 53293 1 1 46 ALA CA C -8.787 -3.495 -20.417 1.00 . A A . 46 ALA CA 1 1 20 53294 1 1 46 ALA CB C -8.393 -3.718 -21.868 1.00 . A A . 46 ALA CB 1 1 20 53295 1 1 46 ALA H H -9.259 -1.503 -20.835 1.00 . A A . 46 ALA H 1 1 20 53296 1 1 46 ALA HA H -9.459 -4.279 -20.116 1.00 . A A . 46 ALA HA 1 1 20 53297 1 1 46 ALA HB1 H -7.694 -2.953 -22.173 1.00 . A A . 46 ALA HB1 1 1 20 53298 1 1 46 ALA HB2 H -9.273 -3.671 -22.492 1.00 . A A . 46 ALA HB2 1 1 20 53299 1 1 46 ALA HB3 H -7.930 -4.689 -21.971 1.00 . A A . 46 ALA HB3 1 1 20 53300 1 1 46 ALA N N -9.493 -2.245 -20.257 1.00 . A A . 46 ALA N 1 1 20 53301 1 1 46 ALA O O -7.083 -4.638 -19.227 1.00 . A A . 46 ALA O 1 1 20 53302 1 1 47 GLU C C -6.100 -3.257 -16.913 1.00 . A A . 47 GLU C 1 1 20 53303 1 1 47 GLU CA C -5.942 -2.316 -18.102 1.00 . A A . 47 GLU CA 1 1 20 53304 1 1 47 GLU CB C -5.749 -0.883 -17.588 1.00 . A A . 47 GLU CB 1 1 20 53305 1 1 47 GLU CD C -3.453 -0.374 -18.577 1.00 . A A . 47 GLU CD 1 1 20 53306 1 1 47 GLU CG C -4.304 -0.469 -17.319 1.00 . A A . 47 GLU CG 1 1 20 53307 1 1 47 GLU H H -7.548 -1.533 -19.315 1.00 . A A . 47 GLU H 1 1 20 53308 1 1 47 GLU HA H -5.067 -2.626 -18.645 1.00 . A A . 47 GLU HA 1 1 20 53309 1 1 47 GLU HB2 H -6.158 -0.199 -18.309 1.00 . A A . 47 GLU HB2 1 1 20 53310 1 1 47 GLU HB3 H -6.301 -0.783 -16.666 1.00 . A A . 47 GLU HB3 1 1 20 53311 1 1 47 GLU HG2 H -4.316 0.504 -16.846 1.00 . A A . 47 GLU HG2 1 1 20 53312 1 1 47 GLU HG3 H -3.855 -1.188 -16.649 1.00 . A A . 47 GLU HG3 1 1 20 53313 1 1 47 GLU N N -7.107 -2.383 -19.023 1.00 . A A . 47 GLU N 1 1 20 53314 1 1 47 GLU O O -5.138 -3.885 -16.493 1.00 . A A . 47 GLU O 1 1 20 53315 1 1 47 GLU OE1 O -3.035 -1.432 -19.092 1.00 . A A . 47 GLU OE1 1 1 20 53316 1 1 47 GLU OE2 O -3.204 0.758 -19.042 1.00 . A A . 47 GLU OE2 1 1 20 53317 1 1 48 LEU C C -7.778 -5.677 -15.735 1.00 . A A . 48 LEU C 1 1 20 53318 1 1 48 LEU CA C -7.630 -4.219 -15.272 1.00 . A A . 48 LEU CA 1 1 20 53319 1 1 48 LEU CB C -8.867 -3.694 -14.523 1.00 . A A . 48 LEU CB 1 1 20 53320 1 1 48 LEU CD1 C -10.655 -3.867 -16.261 1.00 . A A . 48 LEU CD1 1 1 20 53321 1 1 48 LEU CD2 C -10.909 -2.206 -14.455 1.00 . A A . 48 LEU CD2 1 1 20 53322 1 1 48 LEU CG C -9.916 -2.933 -15.346 1.00 . A A . 48 LEU CG 1 1 20 53323 1 1 48 LEU H H -8.032 -2.806 -16.770 1.00 . A A . 48 LEU H 1 1 20 53324 1 1 48 LEU HA H -6.795 -4.184 -14.602 1.00 . A A . 48 LEU HA 1 1 20 53325 1 1 48 LEU HB2 H -9.354 -4.526 -14.051 1.00 . A A . 48 LEU HB2 1 1 20 53326 1 1 48 LEU HB3 H -8.516 -3.027 -13.754 1.00 . A A . 48 LEU HB3 1 1 20 53327 1 1 48 LEU HD11 H -11.508 -3.357 -16.678 1.00 . A A . 48 LEU HD11 1 1 20 53328 1 1 48 LEU HD12 H -10.981 -4.729 -15.702 1.00 . A A . 48 LEU HD12 1 1 20 53329 1 1 48 LEU HD13 H -9.994 -4.175 -17.056 1.00 . A A . 48 LEU HD13 1 1 20 53330 1 1 48 LEU HD21 H -10.747 -2.486 -13.424 1.00 . A A . 48 LEU HD21 1 1 20 53331 1 1 48 LEU HD22 H -11.912 -2.478 -14.748 1.00 . A A . 48 LEU HD22 1 1 20 53332 1 1 48 LEU HD23 H -10.784 -1.141 -14.569 1.00 . A A . 48 LEU HD23 1 1 20 53333 1 1 48 LEU HG H -9.412 -2.199 -15.952 1.00 . A A . 48 LEU HG 1 1 20 53334 1 1 48 LEU N N -7.319 -3.348 -16.393 1.00 . A A . 48 LEU N 1 1 20 53335 1 1 48 LEU O O -7.320 -6.587 -15.046 1.00 . A A . 48 LEU O 1 1 20 53336 1 1 49 GLN C C -7.209 -7.727 -18.050 1.00 . A A . 49 GLN C 1 1 20 53337 1 1 49 GLN CA C -8.554 -7.241 -17.487 1.00 . A A . 49 GLN CA 1 1 20 53338 1 1 49 GLN CB C -9.610 -7.251 -18.601 1.00 . A A . 49 GLN CB 1 1 20 53339 1 1 49 GLN CD C -12.017 -6.838 -19.253 1.00 . A A . 49 GLN CD 1 1 20 53340 1 1 49 GLN CG C -11.040 -7.059 -18.114 1.00 . A A . 49 GLN CG 1 1 20 53341 1 1 49 GLN H H -8.833 -5.142 -17.365 1.00 . A A . 49 GLN H 1 1 20 53342 1 1 49 GLN HA H -8.859 -7.910 -16.702 1.00 . A A . 49 GLN HA 1 1 20 53343 1 1 49 GLN HB2 H -9.385 -6.462 -19.300 1.00 . A A . 49 GLN HB2 1 1 20 53344 1 1 49 GLN HB3 H -9.557 -8.199 -19.115 1.00 . A A . 49 GLN HB3 1 1 20 53345 1 1 49 GLN HE21 H -11.717 -4.875 -19.162 1.00 . A A . 49 GLN HE21 1 1 20 53346 1 1 49 GLN HE22 H -12.836 -5.408 -20.366 1.00 . A A . 49 GLN HE22 1 1 20 53347 1 1 49 GLN HG2 H -11.344 -7.940 -17.571 1.00 . A A . 49 GLN HG2 1 1 20 53348 1 1 49 GLN HG3 H -11.073 -6.203 -17.460 1.00 . A A . 49 GLN HG3 1 1 20 53349 1 1 49 GLN N N -8.414 -5.894 -16.905 1.00 . A A . 49 GLN N 1 1 20 53350 1 1 49 GLN NE2 N -12.209 -5.580 -19.632 1.00 . A A . 49 GLN NE2 1 1 20 53351 1 1 49 GLN O O -6.976 -8.932 -18.173 1.00 . A A . 49 GLN O 1 1 20 53352 1 1 49 GLN OE1 O -12.591 -7.787 -19.787 1.00 . A A . 49 GLN OE1 1 1 20 53353 1 1 50 ASP C C -4.002 -7.217 -17.774 1.00 . A A . 50 ASP C 1 1 20 53354 1 1 50 ASP CA C -4.999 -7.041 -18.917 1.00 . A A . 50 ASP CA 1 1 20 53355 1 1 50 ASP CB C -4.528 -5.927 -19.857 1.00 . A A . 50 ASP CB 1 1 20 53356 1 1 50 ASP CG C -5.107 -6.066 -21.251 1.00 . A A . 50 ASP CG 1 1 20 53357 1 1 50 ASP H H -6.606 -5.826 -18.276 1.00 . A A . 50 ASP H 1 1 20 53358 1 1 50 ASP HA H -5.056 -7.963 -19.474 1.00 . A A . 50 ASP HA 1 1 20 53359 1 1 50 ASP HB2 H -4.832 -4.972 -19.455 1.00 . A A . 50 ASP HB2 1 1 20 53360 1 1 50 ASP HB3 H -3.451 -5.957 -19.929 1.00 . A A . 50 ASP HB3 1 1 20 53361 1 1 50 ASP N N -6.335 -6.761 -18.389 1.00 . A A . 50 ASP N 1 1 20 53362 1 1 50 ASP O O -3.160 -8.117 -17.820 1.00 . A A . 50 ASP O 1 1 20 53363 1 1 50 ASP OD1 O -4.328 -6.314 -22.195 1.00 . A A . 50 ASP OD1 1 1 20 53364 1 1 50 ASP OD2 O -6.339 -5.934 -21.399 1.00 . A A . 50 ASP OD2 1 1 20 53365 1 1 51 MET C C -3.359 -7.783 -14.837 1.00 . A A . 51 MET C 1 1 20 53366 1 1 51 MET CA C -3.198 -6.441 -15.575 1.00 . A A . 51 MET CA 1 1 20 53367 1 1 51 MET CB C -3.381 -5.267 -14.598 1.00 . A A . 51 MET CB 1 1 20 53368 1 1 51 MET CE C -0.256 -2.672 -15.574 1.00 . A A . 51 MET CE 1 1 20 53369 1 1 51 MET CG C -2.608 -4.018 -14.995 1.00 . A A . 51 MET CG 1 1 20 53370 1 1 51 MET H H -4.738 -5.590 -16.808 1.00 . A A . 51 MET H 1 1 20 53371 1 1 51 MET HA H -2.188 -6.404 -15.955 1.00 . A A . 51 MET HA 1 1 20 53372 1 1 51 MET HB2 H -4.435 -5.007 -14.527 1.00 . A A . 51 MET HB2 1 1 20 53373 1 1 51 MET HB3 H -3.031 -5.578 -13.623 1.00 . A A . 51 MET HB3 1 1 20 53374 1 1 51 MET HE1 H -0.575 -1.905 -14.883 1.00 . A A . 51 MET HE1 1 1 20 53375 1 1 51 MET HE2 H -0.675 -2.474 -16.549 1.00 . A A . 51 MET HE2 1 1 20 53376 1 1 51 MET HE3 H 0.822 -2.673 -15.638 1.00 . A A . 51 MET HE3 1 1 20 53377 1 1 51 MET HG2 H -2.913 -3.723 -15.988 1.00 . A A . 51 MET HG2 1 1 20 53378 1 1 51 MET HG3 H -2.846 -3.227 -14.299 1.00 . A A . 51 MET HG3 1 1 20 53379 1 1 51 MET N N -4.090 -6.341 -16.748 1.00 . A A . 51 MET N 1 1 20 53380 1 1 51 MET O O -2.386 -8.281 -14.263 1.00 . A A . 51 MET O 1 1 20 53381 1 1 51 MET SD S -0.822 -4.269 -14.994 1.00 . A A . 51 MET SD 1 1 20 53382 1 1 52 ILE C C -4.457 -10.836 -15.156 1.00 . A A . 52 ILE C 1 1 20 53383 1 1 52 ILE CA C -4.798 -9.676 -14.200 1.00 . A A . 52 ILE CA 1 1 20 53384 1 1 52 ILE CB C -6.221 -9.907 -13.629 1.00 . A A . 52 ILE CB 1 1 20 53385 1 1 52 ILE CD1 C -7.403 -8.795 -11.567 1.00 . A A . 52 ILE CD1 1 1 20 53386 1 1 52 ILE CG1 C -6.759 -8.641 -12.957 1.00 . A A . 52 ILE CG1 1 1 20 53387 1 1 52 ILE CG2 C -6.195 -11.063 -12.647 1.00 . A A . 52 ILE CG2 1 1 20 53388 1 1 52 ILE H H -5.333 -7.914 -15.280 1.00 . A A . 52 ILE H 1 1 20 53389 1 1 52 ILE HA H -4.136 -9.709 -13.375 1.00 . A A . 52 ILE HA 1 1 20 53390 1 1 52 ILE HB H -6.866 -10.179 -14.448 1.00 . A A . 52 ILE HB 1 1 20 53391 1 1 52 ILE HD11 H -7.468 -7.827 -11.095 1.00 . A A . 52 ILE HD11 1 1 20 53392 1 1 52 ILE HD12 H -6.797 -9.454 -10.942 1.00 . A A . 52 ILE HD12 1 1 20 53393 1 1 52 ILE HD13 H -8.403 -9.208 -11.675 1.00 . A A . 52 ILE HD13 1 1 20 53394 1 1 52 ILE HG12 H -5.959 -7.931 -12.866 1.00 . A A . 52 ILE HG12 1 1 20 53395 1 1 52 ILE HG13 H -7.493 -8.253 -13.616 1.00 . A A . 52 ILE HG13 1 1 20 53396 1 1 52 ILE HG21 H -5.960 -11.974 -13.170 1.00 . A A . 52 ILE HG21 1 1 20 53397 1 1 52 ILE HG22 H -7.162 -11.147 -12.178 1.00 . A A . 52 ILE HG22 1 1 20 53398 1 1 52 ILE HG23 H -5.446 -10.868 -11.898 1.00 . A A . 52 ILE HG23 1 1 20 53399 1 1 52 ILE N N -4.580 -8.369 -14.848 1.00 . A A . 52 ILE N 1 1 20 53400 1 1 52 ILE O O -4.319 -11.979 -14.725 1.00 . A A . 52 ILE O 1 1 20 53401 1 1 53 ASN C C -2.615 -12.065 -17.360 1.00 . A A . 53 ASN C 1 1 20 53402 1 1 53 ASN CA C -4.026 -11.502 -17.487 1.00 . A A . 53 ASN CA 1 1 20 53403 1 1 53 ASN CB C -4.156 -10.789 -18.810 1.00 . A A . 53 ASN CB 1 1 20 53404 1 1 53 ASN CG C -5.068 -11.498 -19.791 1.00 . A A . 53 ASN CG 1 1 20 53405 1 1 53 ASN H H -4.382 -9.590 -16.723 1.00 . A A . 53 ASN H 1 1 20 53406 1 1 53 ASN HA H -4.749 -12.300 -17.433 1.00 . A A . 53 ASN HA 1 1 20 53407 1 1 53 ASN HB2 H -4.531 -9.807 -18.617 1.00 . A A . 53 ASN HB2 1 1 20 53408 1 1 53 ASN HB3 H -3.184 -10.696 -19.235 1.00 . A A . 53 ASN HB3 1 1 20 53409 1 1 53 ASN HD21 H -3.533 -12.542 -20.503 1.00 . A A . 53 ASN HD21 1 1 20 53410 1 1 53 ASN HD22 H -5.064 -12.865 -21.235 1.00 . A A . 53 ASN HD22 1 1 20 53411 1 1 53 ASN N N -4.317 -10.524 -16.449 1.00 . A A . 53 ASN N 1 1 20 53412 1 1 53 ASN ND2 N -4.498 -12.392 -20.590 1.00 . A A . 53 ASN ND2 1 1 20 53413 1 1 53 ASN O O -2.415 -13.281 -17.366 1.00 . A A . 53 ASN O 1 1 20 53414 1 1 53 ASN OD1 O -6.273 -11.246 -19.830 1.00 . A A . 53 ASN OD1 1 1 20 53415 1 1 54 GLU C C 0.130 -11.978 -15.729 1.00 . A A . 54 GLU C 1 1 20 53416 1 1 54 GLU CA C -0.228 -11.521 -17.136 1.00 . A A . 54 GLU CA 1 1 20 53417 1 1 54 GLU CB C 0.685 -10.371 -17.572 1.00 . A A . 54 GLU CB 1 1 20 53418 1 1 54 GLU CD C 1.616 -8.992 -19.475 1.00 . A A . 54 GLU CD 1 1 20 53419 1 1 54 GLU CG C 0.706 -10.137 -19.076 1.00 . A A . 54 GLU CG 1 1 20 53420 1 1 54 GLU H H -1.903 -10.199 -17.323 1.00 . A A . 54 GLU H 1 1 20 53421 1 1 54 GLU HA H -0.072 -12.357 -17.778 1.00 . A A . 54 GLU HA 1 1 20 53422 1 1 54 GLU HB2 H 0.352 -9.462 -17.094 1.00 . A A . 54 GLU HB2 1 1 20 53423 1 1 54 GLU HB3 H 1.693 -10.586 -17.250 1.00 . A A . 54 GLU HB3 1 1 20 53424 1 1 54 GLU HG2 H 1.050 -11.037 -19.563 1.00 . A A . 54 GLU HG2 1 1 20 53425 1 1 54 GLU HG3 H -0.298 -9.912 -19.406 1.00 . A A . 54 GLU HG3 1 1 20 53426 1 1 54 GLU N N -1.648 -11.151 -17.267 1.00 . A A . 54 GLU N 1 1 20 53427 1 1 54 GLU O O 1.073 -12.754 -15.547 1.00 . A A . 54 GLU O 1 1 20 53428 1 1 54 GLU OE1 O 2.811 -9.246 -19.733 1.00 . A A . 54 GLU OE1 1 1 20 53429 1 1 54 GLU OE2 O 1.133 -7.841 -19.531 1.00 . A A . 54 GLU OE2 1 1 20 53430 1 1 55 VAL C C -1.608 -12.775 -12.970 1.00 . A A . 55 VAL C 1 1 20 53431 1 1 55 VAL CA C -0.415 -11.891 -13.363 1.00 . A A . 55 VAL CA 1 1 20 53432 1 1 55 VAL CB C -0.266 -10.663 -12.407 1.00 . A A . 55 VAL CB 1 1 20 53433 1 1 55 VAL CG1 C 0.476 -11.059 -11.133 1.00 . A A . 55 VAL CG1 1 1 20 53434 1 1 55 VAL CG2 C 0.464 -9.505 -13.085 1.00 . A A . 55 VAL CG2 1 1 20 53435 1 1 55 VAL H H -1.343 -10.869 -14.972 1.00 . A A . 55 VAL H 1 1 20 53436 1 1 55 VAL HA H 0.490 -12.484 -13.315 1.00 . A A . 55 VAL HA 1 1 20 53437 1 1 55 VAL HB H -1.252 -10.322 -12.133 1.00 . A A . 55 VAL HB 1 1 20 53438 1 1 55 VAL HG11 H 0.385 -10.270 -10.401 1.00 . A A . 55 VAL HG11 1 1 20 53439 1 1 55 VAL HG12 H 1.520 -11.217 -11.361 1.00 . A A . 55 VAL HG12 1 1 20 53440 1 1 55 VAL HG13 H 0.054 -11.970 -10.739 1.00 . A A . 55 VAL HG13 1 1 20 53441 1 1 55 VAL HG21 H 1.451 -9.827 -13.385 1.00 . A A . 55 VAL HG21 1 1 20 53442 1 1 55 VAL HG22 H 0.550 -8.679 -12.394 1.00 . A A . 55 VAL HG22 1 1 20 53443 1 1 55 VAL HG23 H -0.092 -9.189 -13.956 1.00 . A A . 55 VAL HG23 1 1 20 53444 1 1 55 VAL N N -0.619 -11.496 -14.752 1.00 . A A . 55 VAL N 1 1 20 53445 1 1 55 VAL O O -2.068 -12.783 -11.824 1.00 . A A . 55 VAL O 1 1 20 53446 1 1 56 ASP C C -3.110 -15.552 -12.785 1.00 . A A . 56 ASP C 1 1 20 53447 1 1 56 ASP CA C -3.235 -14.448 -13.847 1.00 . A A . 56 ASP CA 1 1 20 53448 1 1 56 ASP CB C -3.567 -15.075 -15.218 1.00 . A A . 56 ASP CB 1 1 20 53449 1 1 56 ASP CG C -2.414 -15.864 -15.832 1.00 . A A . 56 ASP CG 1 1 20 53450 1 1 56 ASP H H -1.597 -13.511 -14.845 1.00 . A A . 56 ASP H 1 1 20 53451 1 1 56 ASP HA H -4.069 -13.824 -13.566 1.00 . A A . 56 ASP HA 1 1 20 53452 1 1 56 ASP HB2 H -4.405 -15.745 -15.101 1.00 . A A . 56 ASP HB2 1 1 20 53453 1 1 56 ASP HB3 H -3.842 -14.287 -15.905 1.00 . A A . 56 ASP HB3 1 1 20 53454 1 1 56 ASP N N -2.066 -13.554 -13.969 1.00 . A A . 56 ASP N 1 1 20 53455 1 1 56 ASP O O -2.277 -16.458 -12.899 1.00 . A A . 56 ASP O 1 1 20 53456 1 1 56 ASP OD1 O -1.337 -15.271 -16.052 1.00 . A A . 56 ASP OD1 1 1 20 53457 1 1 56 ASP OD2 O -2.594 -17.073 -16.089 1.00 . A A . 56 ASP OD2 1 1 20 53458 1 1 57 ALA C C -5.031 -17.513 -11.072 1.00 . A A . 57 ALA C 1 1 20 53459 1 1 57 ALA CA C -4.027 -16.441 -10.676 1.00 . A A . 57 ALA CA 1 1 20 53460 1 1 57 ALA CB C -4.448 -15.797 -9.362 1.00 . A A . 57 ALA CB 1 1 20 53461 1 1 57 ALA H H -4.534 -14.654 -11.695 1.00 . A A . 57 ALA H 1 1 20 53462 1 1 57 ALA HA H -3.065 -16.888 -10.556 1.00 . A A . 57 ALA HA 1 1 20 53463 1 1 57 ALA HB1 H -3.900 -14.880 -9.216 1.00 . A A . 57 ALA HB1 1 1 20 53464 1 1 57 ALA HB2 H -4.242 -16.475 -8.547 1.00 . A A . 57 ALA HB2 1 1 20 53465 1 1 57 ALA HB3 H -5.514 -15.586 -9.397 1.00 . A A . 57 ALA HB3 1 1 20 53466 1 1 57 ALA N N -3.949 -15.439 -11.744 1.00 . A A . 57 ALA N 1 1 20 53467 1 1 57 ALA O O -4.762 -18.716 -10.997 1.00 . A A . 57 ALA O 1 1 20 53468 1 1 58 ASP C C -7.543 -17.561 -13.448 1.00 . A A . 58 ASP C 1 1 20 53469 1 1 58 ASP CA C -7.295 -17.846 -11.957 1.00 . A A . 58 ASP CA 1 1 20 53470 1 1 58 ASP CB C -8.521 -17.554 -11.074 1.00 . A A . 58 ASP CB 1 1 20 53471 1 1 58 ASP CG C -9.833 -18.107 -11.614 1.00 . A A . 58 ASP CG 1 1 20 53472 1 1 58 ASP H H -6.296 -16.054 -11.488 1.00 . A A . 58 ASP H 1 1 20 53473 1 1 58 ASP HA H -7.008 -18.873 -11.847 1.00 . A A . 58 ASP HA 1 1 20 53474 1 1 58 ASP HB2 H -8.354 -17.998 -10.101 1.00 . A A . 58 ASP HB2 1 1 20 53475 1 1 58 ASP HB3 H -8.612 -16.480 -10.956 1.00 . A A . 58 ASP HB3 1 1 20 53476 1 1 58 ASP N N -6.190 -17.024 -11.492 1.00 . A A . 58 ASP N 1 1 20 53477 1 1 58 ASP O O -8.118 -18.383 -14.166 1.00 . A A . 58 ASP O 1 1 20 53478 1 1 58 ASP OD1 O -10.730 -17.300 -11.935 1.00 . A A . 58 ASP OD1 1 1 20 53479 1 1 58 ASP OD2 O -9.959 -19.346 -11.715 1.00 . A A . 58 ASP OD2 1 1 20 53480 1 1 59 GLY C C -8.550 -15.609 -15.762 1.00 . A A . 59 GLY C 1 1 20 53481 1 1 59 GLY CA C -7.171 -15.939 -15.265 1.00 . A A . 59 GLY CA 1 1 20 53482 1 1 59 GLY H H -6.737 -15.752 -13.217 1.00 . A A . 59 GLY H 1 1 20 53483 1 1 59 GLY HA2 H -6.594 -15.029 -15.345 1.00 . A A . 59 GLY HA2 1 1 20 53484 1 1 59 GLY HA3 H -6.736 -16.692 -15.896 1.00 . A A . 59 GLY HA3 1 1 20 53485 1 1 59 GLY N N -7.093 -16.374 -13.877 1.00 . A A . 59 GLY N 1 1 20 53486 1 1 59 GLY O O -8.751 -15.445 -16.969 1.00 . A A . 59 GLY O 1 1 20 53487 1 1 60 ASN C C -10.933 -13.624 -14.885 1.00 . A A . 60 ASN C 1 1 20 53488 1 1 60 ASN CA C -10.837 -15.109 -15.182 1.00 . A A . 60 ASN CA 1 1 20 53489 1 1 60 ASN CB C -11.888 -15.919 -14.409 1.00 . A A . 60 ASN CB 1 1 20 53490 1 1 60 ASN CG C -11.969 -17.362 -14.874 1.00 . A A . 60 ASN CG 1 1 20 53491 1 1 60 ASN H H -9.288 -15.706 -13.915 1.00 . A A . 60 ASN H 1 1 20 53492 1 1 60 ASN HA H -10.945 -15.256 -16.226 1.00 . A A . 60 ASN HA 1 1 20 53493 1 1 60 ASN HB2 H -11.637 -15.914 -13.359 1.00 . A A . 60 ASN HB2 1 1 20 53494 1 1 60 ASN HB3 H -12.857 -15.462 -14.546 1.00 . A A . 60 ASN HB3 1 1 20 53495 1 1 60 ASN HD21 H -13.356 -16.879 -16.214 1.00 . A A . 60 ASN HD21 1 1 20 53496 1 1 60 ASN HD22 H -12.902 -18.545 -16.171 1.00 . A A . 60 ASN HD22 1 1 20 53497 1 1 60 ASN N N -9.498 -15.512 -14.841 1.00 . A A . 60 ASN N 1 1 20 53498 1 1 60 ASN ND2 N -12.829 -17.621 -15.852 1.00 . A A . 60 ASN ND2 1 1 20 53499 1 1 60 ASN O O -12.017 -13.035 -14.785 1.00 . A A . 60 ASN O 1 1 20 53500 1 1 60 ASN OD1 O -11.267 -18.232 -14.359 1.00 . A A . 60 ASN OD1 1 1 20 53501 1 1 61 GLY C C -9.539 -11.428 -12.970 1.00 . A A . 61 GLY C 1 1 20 53502 1 1 61 GLY CA C -9.581 -11.641 -14.463 1.00 . A A . 61 GLY CA 1 1 20 53503 1 1 61 GLY H H -8.937 -13.596 -14.905 1.00 . A A . 61 GLY H 1 1 20 53504 1 1 61 GLY HA2 H -8.665 -11.256 -14.902 1.00 . A A . 61 GLY HA2 1 1 20 53505 1 1 61 GLY HA3 H -10.407 -11.132 -14.871 1.00 . A A . 61 GLY HA3 1 1 20 53506 1 1 61 GLY N N -9.731 -13.040 -14.776 1.00 . A A . 61 GLY N 1 1 20 53507 1 1 61 GLY O O -9.896 -10.368 -12.453 1.00 . A A . 61 GLY O 1 1 20 53508 1 1 62 THR C C -7.646 -12.887 -10.352 1.00 . A A . 62 THR C 1 1 20 53509 1 1 62 THR CA C -9.015 -12.495 -10.848 1.00 . A A . 62 THR CA 1 1 20 53510 1 1 62 THR CB C -10.004 -13.468 -10.206 1.00 . A A . 62 THR CB 1 1 20 53511 1 1 62 THR CG2 C -11.120 -12.721 -9.497 1.00 . A A . 62 THR CG2 1 1 20 53512 1 1 62 THR H H -8.789 -13.243 -12.800 1.00 . A A . 62 THR H 1 1 20 53513 1 1 62 THR HA H -9.242 -11.505 -10.488 1.00 . A A . 62 THR HA 1 1 20 53514 1 1 62 THR HB H -9.450 -14.030 -9.471 1.00 . A A . 62 THR HB 1 1 20 53515 1 1 62 THR HG1 H -9.856 -14.947 -11.507 1.00 . A A . 62 THR HG1 1 1 20 53516 1 1 62 THR HG21 H -10.699 -12.145 -8.676 1.00 . A A . 62 THR HG21 1 1 20 53517 1 1 62 THR HG22 H -11.838 -13.429 -9.109 1.00 . A A . 62 THR HG22 1 1 20 53518 1 1 62 THR HG23 H -11.608 -12.055 -10.191 1.00 . A A . 62 THR HG23 1 1 20 53519 1 1 62 THR N N -9.099 -12.474 -12.294 1.00 . A A . 62 THR N 1 1 20 53520 1 1 62 THR O O -7.008 -13.797 -10.890 1.00 . A A . 62 THR O 1 1 20 53521 1 1 62 THR OG1 O -10.550 -14.372 -11.178 1.00 . A A . 62 THR OG1 1 1 20 53522 1 1 63 ILE C C -6.183 -12.740 -7.209 1.00 . A A . 63 ILE C 1 1 20 53523 1 1 63 ILE CA C -5.952 -12.429 -8.689 1.00 . A A . 63 ILE CA 1 1 20 53524 1 1 63 ILE CB C -5.004 -11.230 -8.879 1.00 . A A . 63 ILE CB 1 1 20 53525 1 1 63 ILE CD1 C -2.804 -10.546 -9.940 1.00 . A A . 63 ILE CD1 1 1 20 53526 1 1 63 ILE CG1 C -3.606 -11.669 -9.314 1.00 . A A . 63 ILE CG1 1 1 20 53527 1 1 63 ILE CG2 C -4.935 -10.411 -7.616 1.00 . A A . 63 ILE CG2 1 1 20 53528 1 1 63 ILE H H -7.758 -11.432 -8.985 1.00 . A A . 63 ILE H 1 1 20 53529 1 1 63 ILE HA H -5.514 -13.293 -9.162 1.00 . A A . 63 ILE HA 1 1 20 53530 1 1 63 ILE HB H -5.422 -10.611 -9.646 1.00 . A A . 63 ILE HB 1 1 20 53531 1 1 63 ILE HD11 H -2.856 -9.675 -9.301 1.00 . A A . 63 ILE HD11 1 1 20 53532 1 1 63 ILE HD12 H -3.216 -10.306 -10.911 1.00 . A A . 63 ILE HD12 1 1 20 53533 1 1 63 ILE HD13 H -1.779 -10.854 -10.044 1.00 . A A . 63 ILE HD13 1 1 20 53534 1 1 63 ILE HG12 H -3.065 -12.026 -8.451 1.00 . A A . 63 ILE HG12 1 1 20 53535 1 1 63 ILE HG13 H -3.688 -12.464 -10.041 1.00 . A A . 63 ILE HG13 1 1 20 53536 1 1 63 ILE HG21 H -5.562 -9.535 -7.735 1.00 . A A . 63 ILE HG21 1 1 20 53537 1 1 63 ILE HG22 H -3.907 -10.128 -7.424 1.00 . A A . 63 ILE HG22 1 1 20 53538 1 1 63 ILE HG23 H -5.300 -11.026 -6.802 1.00 . A A . 63 ILE HG23 1 1 20 53539 1 1 63 ILE N N -7.212 -12.179 -9.320 1.00 . A A . 63 ILE N 1 1 20 53540 1 1 63 ILE O O -7.026 -12.133 -6.545 1.00 . A A . 63 ILE O 1 1 20 53541 1 1 64 ASP C C -4.353 -13.563 -4.540 1.00 . A A . 64 ASP C 1 1 20 53542 1 1 64 ASP CA C -5.498 -14.173 -5.364 1.00 . A A . 64 ASP CA 1 1 20 53543 1 1 64 ASP CB C -5.429 -15.700 -5.369 1.00 . A A . 64 ASP CB 1 1 20 53544 1 1 64 ASP CG C -6.775 -16.341 -5.646 1.00 . A A . 64 ASP CG 1 1 20 53545 1 1 64 ASP H H -4.819 -14.110 -7.345 1.00 . A A . 64 ASP H 1 1 20 53546 1 1 64 ASP HA H -6.442 -13.862 -4.942 1.00 . A A . 64 ASP HA 1 1 20 53547 1 1 64 ASP HB2 H -4.741 -16.010 -6.142 1.00 . A A . 64 ASP HB2 1 1 20 53548 1 1 64 ASP HB3 H -5.072 -16.043 -4.411 1.00 . A A . 64 ASP HB3 1 1 20 53549 1 1 64 ASP N N -5.443 -13.705 -6.742 1.00 . A A . 64 ASP N 1 1 20 53550 1 1 64 ASP O O -3.678 -12.641 -5.006 1.00 . A A . 64 ASP O 1 1 20 53551 1 1 64 ASP OD1 O -7.099 -16.552 -6.833 1.00 . A A . 64 ASP OD1 1 1 20 53552 1 1 64 ASP OD2 O -7.505 -16.633 -4.675 1.00 . A A . 64 ASP OD2 1 1 20 53553 1 1 65 PHE C C -1.637 -13.956 -2.886 1.00 . A A . 65 PHE C 1 1 20 53554 1 1 65 PHE CA C -3.077 -13.586 -2.423 1.00 . A A . 65 PHE CA 1 1 20 53555 1 1 65 PHE CB C -3.317 -14.056 -0.971 1.00 . A A . 65 PHE CB 1 1 20 53556 1 1 65 PHE CD1 C -4.797 -16.093 -0.990 1.00 . A A . 65 PHE CD1 1 1 20 53557 1 1 65 PHE CD2 C -2.491 -16.374 -0.445 1.00 . A A . 65 PHE CD2 1 1 20 53558 1 1 65 PHE CE1 C -5.003 -17.451 -0.831 1.00 . A A . 65 PHE CE1 1 1 20 53559 1 1 65 PHE CE2 C -2.692 -17.732 -0.284 1.00 . A A . 65 PHE CE2 1 1 20 53560 1 1 65 PHE CG C -3.540 -15.540 -0.799 1.00 . A A . 65 PHE CG 1 1 20 53561 1 1 65 PHE CZ C -3.949 -18.271 -0.478 1.00 . A A . 65 PHE CZ 1 1 20 53562 1 1 65 PHE H H -4.704 -14.820 -3.013 1.00 . A A . 65 PHE H 1 1 20 53563 1 1 65 PHE HA H -3.150 -12.508 -2.435 1.00 . A A . 65 PHE HA 1 1 20 53564 1 1 65 PHE HB2 H -2.460 -13.786 -0.374 1.00 . A A . 65 PHE HB2 1 1 20 53565 1 1 65 PHE HB3 H -4.187 -13.545 -0.583 1.00 . A A . 65 PHE HB3 1 1 20 53566 1 1 65 PHE HD1 H -5.621 -15.453 -1.267 1.00 . A A . 65 PHE HD1 1 1 20 53567 1 1 65 PHE HD2 H -1.508 -15.953 -0.293 1.00 . A A . 65 PHE HD2 1 1 20 53568 1 1 65 PHE HE1 H -5.987 -17.869 -0.982 1.00 . A A . 65 PHE HE1 1 1 20 53569 1 1 65 PHE HE2 H -1.866 -18.371 -0.008 1.00 . A A . 65 PHE HE2 1 1 20 53570 1 1 65 PHE HZ H -4.107 -19.332 -0.353 1.00 . A A . 65 PHE HZ 1 1 20 53571 1 1 65 PHE N N -4.135 -14.082 -3.319 1.00 . A A . 65 PHE N 1 1 20 53572 1 1 65 PHE O O -0.725 -13.156 -2.660 1.00 . A A . 65 PHE O 1 1 20 53573 1 1 66 PRO C C 0.474 -14.730 -5.195 1.00 . A A . 66 PRO C 1 1 20 53574 1 1 66 PRO CA C -0.024 -15.531 -3.984 1.00 . A A . 66 PRO CA 1 1 20 53575 1 1 66 PRO CB C -0.157 -17.018 -4.360 1.00 . A A . 66 PRO CB 1 1 20 53576 1 1 66 PRO CD C -2.345 -16.226 -3.861 1.00 . A A . 66 PRO CD 1 1 20 53577 1 1 66 PRO CG C -1.485 -17.451 -3.841 1.00 . A A . 66 PRO CG 1 1 20 53578 1 1 66 PRO HA H 0.691 -15.429 -3.181 1.00 . A A . 66 PRO HA 1 1 20 53579 1 1 66 PRO HB2 H -0.109 -17.126 -5.436 1.00 . A A . 66 PRO HB2 1 1 20 53580 1 1 66 PRO HB3 H 0.628 -17.591 -3.893 1.00 . A A . 66 PRO HB3 1 1 20 53581 1 1 66 PRO HD2 H -2.774 -16.079 -4.842 1.00 . A A . 66 PRO HD2 1 1 20 53582 1 1 66 PRO HD3 H -3.120 -16.291 -3.111 1.00 . A A . 66 PRO HD3 1 1 20 53583 1 1 66 PRO HG2 H -1.900 -18.218 -4.483 1.00 . A A . 66 PRO HG2 1 1 20 53584 1 1 66 PRO HG3 H -1.388 -17.816 -2.830 1.00 . A A . 66 PRO HG3 1 1 20 53585 1 1 66 PRO N N -1.383 -15.150 -3.534 1.00 . A A . 66 PRO N 1 1 20 53586 1 1 66 PRO O O 1.680 -14.517 -5.339 1.00 . A A . 66 PRO O 1 1 20 53587 1 1 67 GLU C C -0.080 -12.026 -6.994 1.00 . A A . 67 GLU C 1 1 20 53588 1 1 67 GLU CA C -0.112 -13.537 -7.258 1.00 . A A . 67 GLU CA 1 1 20 53589 1 1 67 GLU CB C -1.064 -13.868 -8.397 1.00 . A A . 67 GLU CB 1 1 20 53590 1 1 67 GLU CD C 0.486 -14.831 -10.167 1.00 . A A . 67 GLU CD 1 1 20 53591 1 1 67 GLU CG C -0.662 -15.097 -9.206 1.00 . A A . 67 GLU CG 1 1 20 53592 1 1 67 GLU H H -1.386 -14.521 -5.905 1.00 . A A . 67 GLU H 1 1 20 53593 1 1 67 GLU HA H 0.857 -13.848 -7.545 1.00 . A A . 67 GLU HA 1 1 20 53594 1 1 67 GLU HB2 H -2.027 -14.048 -7.976 1.00 . A A . 67 GLU HB2 1 1 20 53595 1 1 67 GLU HB3 H -1.120 -13.024 -9.066 1.00 . A A . 67 GLU HB3 1 1 20 53596 1 1 67 GLU HG2 H -0.362 -15.877 -8.523 1.00 . A A . 67 GLU HG2 1 1 20 53597 1 1 67 GLU HG3 H -1.516 -15.429 -9.775 1.00 . A A . 67 GLU HG3 1 1 20 53598 1 1 67 GLU N N -0.455 -14.304 -6.065 1.00 . A A . 67 GLU N 1 1 20 53599 1 1 67 GLU O O 0.868 -11.352 -7.404 1.00 . A A . 67 GLU O 1 1 20 53600 1 1 67 GLU OE1 O 1.654 -14.932 -9.738 1.00 . A A . 67 GLU OE1 1 1 20 53601 1 1 67 GLU OE2 O 0.213 -14.525 -11.347 1.00 . A A . 67 GLU OE2 1 1 20 53602 1 1 68 PHE C C 0.055 -9.407 -5.572 1.00 . A A . 68 PHE C 1 1 20 53603 1 1 68 PHE CA C -1.272 -10.079 -5.967 1.00 . A A . 68 PHE CA 1 1 20 53604 1 1 68 PHE CB C -2.298 -9.960 -4.821 1.00 . A A . 68 PHE CB 1 1 20 53605 1 1 68 PHE CD1 C -2.031 -7.848 -3.488 1.00 . A A . 68 PHE CD1 1 1 20 53606 1 1 68 PHE CD2 C -3.785 -7.950 -5.100 1.00 . A A . 68 PHE CD2 1 1 20 53607 1 1 68 PHE CE1 C -2.411 -6.565 -3.150 1.00 . A A . 68 PHE CE1 1 1 20 53608 1 1 68 PHE CE2 C -4.168 -6.667 -4.767 1.00 . A A . 68 PHE CE2 1 1 20 53609 1 1 68 PHE CG C -2.712 -8.555 -4.466 1.00 . A A . 68 PHE CG 1 1 20 53610 1 1 68 PHE CZ C -3.480 -5.974 -3.790 1.00 . A A . 68 PHE CZ 1 1 20 53611 1 1 68 PHE H H -1.893 -12.097 -6.121 1.00 . A A . 68 PHE H 1 1 20 53612 1 1 68 PHE HA H -1.654 -9.565 -6.817 1.00 . A A . 68 PHE HA 1 1 20 53613 1 1 68 PHE HB2 H -3.191 -10.499 -5.099 1.00 . A A . 68 PHE HB2 1 1 20 53614 1 1 68 PHE HB3 H -1.880 -10.415 -3.934 1.00 . A A . 68 PHE HB3 1 1 20 53615 1 1 68 PHE HD1 H -1.193 -8.310 -2.988 1.00 . A A . 68 PHE HD1 1 1 20 53616 1 1 68 PHE HD2 H -4.324 -8.491 -5.863 1.00 . A A . 68 PHE HD2 1 1 20 53617 1 1 68 PHE HE1 H -1.872 -6.025 -2.386 1.00 . A A . 68 PHE HE1 1 1 20 53618 1 1 68 PHE HE2 H -5.006 -6.205 -5.269 1.00 . A A . 68 PHE HE2 1 1 20 53619 1 1 68 PHE HZ H -3.779 -4.971 -3.528 1.00 . A A . 68 PHE HZ 1 1 20 53620 1 1 68 PHE N N -1.139 -11.506 -6.333 1.00 . A A . 68 PHE N 1 1 20 53621 1 1 68 PHE O O 0.377 -8.331 -6.080 1.00 . A A . 68 PHE O 1 1 20 53622 1 1 69 LEU C C 3.283 -9.835 -5.066 1.00 . A A . 69 LEU C 1 1 20 53623 1 1 69 LEU CA C 2.081 -9.496 -4.206 1.00 . A A . 69 LEU CA 1 1 20 53624 1 1 69 LEU CB C 2.393 -9.936 -2.792 1.00 . A A . 69 LEU CB 1 1 20 53625 1 1 69 LEU CD1 C 2.399 -12.412 -3.269 1.00 . A A . 69 LEU CD1 1 1 20 53626 1 1 69 LEU CD2 C 2.114 -11.578 -0.947 1.00 . A A . 69 LEU CD2 1 1 20 53627 1 1 69 LEU CG C 1.826 -11.298 -2.401 1.00 . A A . 69 LEU CG 1 1 20 53628 1 1 69 LEU H H 0.510 -10.917 -4.346 1.00 . A A . 69 LEU H 1 1 20 53629 1 1 69 LEU HA H 1.965 -8.449 -4.202 1.00 . A A . 69 LEU HA 1 1 20 53630 1 1 69 LEU HB2 H 3.471 -9.961 -2.697 1.00 . A A . 69 LEU HB2 1 1 20 53631 1 1 69 LEU HB3 H 2.007 -9.194 -2.111 1.00 . A A . 69 LEU HB3 1 1 20 53632 1 1 69 LEU HD11 H 1.768 -13.285 -3.203 1.00 . A A . 69 LEU HD11 1 1 20 53633 1 1 69 LEU HD12 H 3.394 -12.657 -2.929 1.00 . A A . 69 LEU HD12 1 1 20 53634 1 1 69 LEU HD13 H 2.441 -12.069 -4.294 1.00 . A A . 69 LEU HD13 1 1 20 53635 1 1 69 LEU HD21 H 3.187 -11.600 -0.806 1.00 . A A . 69 LEU HD21 1 1 20 53636 1 1 69 LEU HD22 H 1.693 -12.533 -0.675 1.00 . A A . 69 LEU HD22 1 1 20 53637 1 1 69 LEU HD23 H 1.685 -10.800 -0.337 1.00 . A A . 69 LEU HD23 1 1 20 53638 1 1 69 LEU HG H 0.755 -11.265 -2.555 1.00 . A A . 69 LEU HG 1 1 20 53639 1 1 69 LEU N N 0.810 -10.049 -4.687 1.00 . A A . 69 LEU N 1 1 20 53640 1 1 69 LEU O O 4.336 -9.231 -4.889 1.00 . A A . 69 LEU O 1 1 20 53641 1 1 70 THR C C 4.955 -10.069 -7.490 1.00 . A A . 70 THR C 1 1 20 53642 1 1 70 THR CA C 4.253 -11.261 -6.837 1.00 . A A . 70 THR CA 1 1 20 53643 1 1 70 THR CB C 3.748 -12.248 -7.924 1.00 . A A . 70 THR CB 1 1 20 53644 1 1 70 THR CG2 C 4.901 -12.904 -8.682 1.00 . A A . 70 THR CG2 1 1 20 53645 1 1 70 THR H H 2.285 -11.285 -6.013 1.00 . A A . 70 THR H 1 1 20 53646 1 1 70 THR HA H 4.986 -11.765 -6.225 1.00 . A A . 70 THR HA 1 1 20 53647 1 1 70 THR HB H 3.139 -11.701 -8.629 1.00 . A A . 70 THR HB 1 1 20 53648 1 1 70 THR HG1 H 2.842 -13.999 -7.933 1.00 . A A . 70 THR HG1 1 1 20 53649 1 1 70 THR HG21 H 5.524 -13.449 -7.989 1.00 . A A . 70 THR HG21 1 1 20 53650 1 1 70 THR HG22 H 5.488 -12.138 -9.169 1.00 . A A . 70 THR HG22 1 1 20 53651 1 1 70 THR HG23 H 4.505 -13.581 -9.424 1.00 . A A . 70 THR HG23 1 1 20 53652 1 1 70 THR N N 3.149 -10.831 -5.950 1.00 . A A . 70 THR N 1 1 20 53653 1 1 70 THR O O 6.083 -10.195 -7.966 1.00 . A A . 70 THR O 1 1 20 53654 1 1 70 THR OG1 O 2.948 -13.269 -7.319 1.00 . A A . 70 THR OG1 1 1 20 53655 1 1 71 MET C C 5.604 -6.934 -6.981 1.00 . A A . 71 MET C 1 1 20 53656 1 1 71 MET CA C 4.817 -7.706 -8.035 1.00 . A A . 71 MET CA 1 1 20 53657 1 1 71 MET CB C 3.731 -6.842 -8.667 1.00 . A A . 71 MET CB 1 1 20 53658 1 1 71 MET CE C 4.454 -5.629 -11.802 1.00 . A A . 71 MET CE 1 1 20 53659 1 1 71 MET CG C 3.240 -7.378 -10.003 1.00 . A A . 71 MET CG 1 1 20 53660 1 1 71 MET H H 3.359 -8.927 -7.161 1.00 . A A . 71 MET H 1 1 20 53661 1 1 71 MET HA H 5.512 -8.005 -8.785 1.00 . A A . 71 MET HA 1 1 20 53662 1 1 71 MET HB2 H 2.890 -6.794 -7.993 1.00 . A A . 71 MET HB2 1 1 20 53663 1 1 71 MET HB3 H 4.119 -5.848 -8.821 1.00 . A A . 71 MET HB3 1 1 20 53664 1 1 71 MET HE1 H 5.261 -5.435 -12.494 1.00 . A A . 71 MET HE1 1 1 20 53665 1 1 71 MET HE2 H 4.559 -4.989 -10.938 1.00 . A A . 71 MET HE2 1 1 20 53666 1 1 71 MET HE3 H 3.510 -5.430 -12.286 1.00 . A A . 71 MET HE3 1 1 20 53667 1 1 71 MET HG2 H 2.925 -8.401 -9.861 1.00 . A A . 71 MET HG2 1 1 20 53668 1 1 71 MET HG3 H 2.400 -6.785 -10.329 1.00 . A A . 71 MET HG3 1 1 20 53669 1 1 71 MET N N 4.268 -8.929 -7.503 1.00 . A A . 71 MET N 1 1 20 53670 1 1 71 MET O O 6.598 -6.300 -7.329 1.00 . A A . 71 MET O 1 1 20 53671 1 1 71 MET SD S 4.511 -7.345 -11.287 1.00 . A A . 71 MET SD 1 1 20 53672 1 1 72 MET C C 7.017 -7.278 -4.162 1.00 . A A . 72 MET C 1 1 20 53673 1 1 72 MET CA C 5.945 -6.312 -4.635 1.00 . A A . 72 MET CA 1 1 20 53674 1 1 72 MET CB C 5.064 -5.813 -3.469 1.00 . A A . 72 MET CB 1 1 20 53675 1 1 72 MET CE C 5.274 -7.415 -0.440 1.00 . A A . 72 MET CE 1 1 20 53676 1 1 72 MET CG C 4.087 -6.844 -2.894 1.00 . A A . 72 MET CG 1 1 20 53677 1 1 72 MET H H 4.372 -7.508 -5.455 1.00 . A A . 72 MET H 1 1 20 53678 1 1 72 MET HA H 6.453 -5.471 -5.095 1.00 . A A . 72 MET HA 1 1 20 53679 1 1 72 MET HB2 H 5.711 -5.489 -2.668 1.00 . A A . 72 MET HB2 1 1 20 53680 1 1 72 MET HB3 H 4.494 -4.963 -3.814 1.00 . A A . 72 MET HB3 1 1 20 53681 1 1 72 MET HE1 H 5.307 -8.450 -0.748 1.00 . A A . 72 MET HE1 1 1 20 53682 1 1 72 MET HE2 H 5.241 -7.362 0.638 1.00 . A A . 72 MET HE2 1 1 20 53683 1 1 72 MET HE3 H 6.155 -6.905 -0.800 1.00 . A A . 72 MET HE3 1 1 20 53684 1 1 72 MET HG2 H 3.141 -6.743 -3.402 1.00 . A A . 72 MET HG2 1 1 20 53685 1 1 72 MET HG3 H 4.485 -7.833 -3.069 1.00 . A A . 72 MET HG3 1 1 20 53686 1 1 72 MET N N 5.180 -6.982 -5.698 1.00 . A A . 72 MET N 1 1 20 53687 1 1 72 MET O O 8.048 -6.879 -3.612 1.00 . A A . 72 MET O 1 1 20 53688 1 1 72 MET SD S 3.811 -6.635 -1.122 1.00 . A A . 72 MET SD 1 1 20 53689 1 1 73 ALA C C 8.681 -9.654 -5.267 1.00 . A A . 73 ALA C 1 1 20 53690 1 1 73 ALA CA C 7.664 -9.638 -4.130 1.00 . A A . 73 ALA CA 1 1 20 53691 1 1 73 ALA CB C 6.950 -10.976 -4.016 1.00 . A A . 73 ALA CB 1 1 20 53692 1 1 73 ALA H H 5.843 -8.796 -4.745 1.00 . A A . 73 ALA H 1 1 20 53693 1 1 73 ALA HA H 8.170 -9.427 -3.200 1.00 . A A . 73 ALA HA 1 1 20 53694 1 1 73 ALA HB1 H 5.982 -10.831 -3.558 1.00 . A A . 73 ALA HB1 1 1 20 53695 1 1 73 ALA HB2 H 7.538 -11.648 -3.407 1.00 . A A . 73 ALA HB2 1 1 20 53696 1 1 73 ALA HB3 H 6.825 -11.401 -4.999 1.00 . A A . 73 ALA HB3 1 1 20 53697 1 1 73 ALA N N 6.731 -8.567 -4.395 1.00 . A A . 73 ALA N 1 1 20 53698 1 1 73 ALA O O 9.757 -10.246 -5.143 1.00 . A A . 73 ALA O 1 1 20 53699 1 1 74 ARG C C 10.187 -7.768 -7.255 1.00 . A A . 74 ARG C 1 1 20 53700 1 1 74 ARG CA C 9.159 -8.849 -7.532 1.00 . A A . 74 ARG CA 1 1 20 53701 1 1 74 ARG CB C 8.277 -8.466 -8.720 1.00 . A A . 74 ARG CB 1 1 20 53702 1 1 74 ARG CD C 9.478 -9.046 -10.873 1.00 . A A . 74 ARG CD 1 1 20 53703 1 1 74 ARG CG C 9.015 -7.941 -9.928 1.00 . A A . 74 ARG CG 1 1 20 53704 1 1 74 ARG CZ C 8.484 -10.673 -12.476 1.00 . A A . 74 ARG CZ 1 1 20 53705 1 1 74 ARG H H 7.406 -8.608 -6.492 1.00 . A A . 74 ARG H 1 1 20 53706 1 1 74 ARG HA H 9.654 -9.792 -7.689 1.00 . A A . 74 ARG HA 1 1 20 53707 1 1 74 ARG HB2 H 7.694 -9.322 -9.020 1.00 . A A . 74 ARG HB2 1 1 20 53708 1 1 74 ARG HB3 H 7.607 -7.677 -8.376 1.00 . A A . 74 ARG HB3 1 1 20 53709 1 1 74 ARG HD2 H 10.160 -8.621 -11.594 1.00 . A A . 74 ARG HD2 1 1 20 53710 1 1 74 ARG HD3 H 9.992 -9.801 -10.298 1.00 . A A . 74 ARG HD3 1 1 20 53711 1 1 74 ARG HE H 7.461 -9.328 -11.406 1.00 . A A . 74 ARG HE 1 1 20 53712 1 1 74 ARG HG2 H 8.360 -7.273 -10.455 1.00 . A A . 74 ARG HG2 1 1 20 53713 1 1 74 ARG HG3 H 9.871 -7.397 -9.565 1.00 . A A . 74 ARG HG3 1 1 20 53714 1 1 74 ARG HH11 H 10.533 -10.809 -12.317 1.00 . A A . 74 ARG HH11 1 1 20 53715 1 1 74 ARG HH12 H 9.753 -11.961 -13.462 1.00 . A A . 74 ARG HH12 1 1 20 53716 1 1 74 ARG HH21 H 6.466 -10.772 -12.843 1.00 . A A . 74 ARG HH21 1 1 20 53717 1 1 74 ARG HH22 H 7.492 -11.939 -13.754 1.00 . A A . 74 ARG HH22 1 1 20 53718 1 1 74 ARG N N 8.309 -8.990 -6.399 1.00 . A A . 74 ARG N 1 1 20 53719 1 1 74 ARG NE N 8.360 -9.672 -11.592 1.00 . A A . 74 ARG NE 1 1 20 53720 1 1 74 ARG NH1 N 9.677 -11.185 -12.774 1.00 . A A . 74 ARG NH1 1 1 20 53721 1 1 74 ARG NH2 N 7.403 -11.163 -13.067 1.00 . A A . 74 ARG NH2 1 1 20 53722 1 1 74 ARG O O 11.362 -7.930 -7.570 1.00 . A A . 74 ARG O 1 1 20 53723 1 1 75 LYS C C 11.613 -6.025 -5.293 1.00 . A A . 75 LYS C 1 1 20 53724 1 1 75 LYS CA C 10.571 -5.542 -6.307 1.00 . A A . 75 LYS CA 1 1 20 53725 1 1 75 LYS CB C 9.715 -4.394 -5.781 1.00 . A A . 75 LYS CB 1 1 20 53726 1 1 75 LYS CD C 8.698 -3.703 -7.992 1.00 . A A . 75 LYS CD 1 1 20 53727 1 1 75 LYS CE C 7.423 -3.654 -8.815 1.00 . A A . 75 LYS CE 1 1 20 53728 1 1 75 LYS CG C 8.437 -4.233 -6.595 1.00 . A A . 75 LYS CG 1 1 20 53729 1 1 75 LYS H H 8.740 -6.545 -6.553 1.00 . A A . 75 LYS H 1 1 20 53730 1 1 75 LYS HA H 11.062 -5.221 -7.203 1.00 . A A . 75 LYS HA 1 1 20 53731 1 1 75 LYS HB2 H 9.450 -4.590 -4.752 1.00 . A A . 75 LYS HB2 1 1 20 53732 1 1 75 LYS HB3 H 10.276 -3.474 -5.838 1.00 . A A . 75 LYS HB3 1 1 20 53733 1 1 75 LYS HD2 H 9.118 -2.712 -7.927 1.00 . A A . 75 LYS HD2 1 1 20 53734 1 1 75 LYS HD3 H 9.396 -4.372 -8.471 1.00 . A A . 75 LYS HD3 1 1 20 53735 1 1 75 LYS HE2 H 7.024 -4.654 -8.896 1.00 . A A . 75 LYS HE2 1 1 20 53736 1 1 75 LYS HE3 H 6.709 -3.022 -8.310 1.00 . A A . 75 LYS HE3 1 1 20 53737 1 1 75 LYS HG2 H 7.999 -5.219 -6.709 1.00 . A A . 75 LYS HG2 1 1 20 53738 1 1 75 LYS HG3 H 7.757 -3.578 -6.078 1.00 . A A . 75 LYS HG3 1 1 20 53739 1 1 75 LYS HZ1 H 8.352 -3.716 -10.685 1.00 . A A . 75 LYS HZ1 1 1 20 53740 1 1 75 LYS HZ2 H 8.042 -2.150 -10.126 1.00 . A A . 75 LYS HZ2 1 1 20 53741 1 1 75 LYS HZ3 H 6.776 -3.100 -10.722 1.00 . A A . 75 LYS HZ3 1 1 20 53742 1 1 75 LYS N N 9.712 -6.649 -6.686 1.00 . A A . 75 LYS N 1 1 20 53743 1 1 75 LYS NZ N 7.665 -3.118 -10.183 1.00 . A A . 75 LYS NZ 1 1 20 53744 1 1 75 LYS O O 12.607 -5.350 -5.014 1.00 . A A . 75 LYS O 1 1 20 53745 1 1 76 MET C C 13.262 -8.676 -4.618 1.00 . A A . 76 MET C 1 1 20 53746 1 1 76 MET CA C 12.200 -7.919 -3.819 1.00 . A A . 76 MET CA 1 1 20 53747 1 1 76 MET CB C 11.420 -8.910 -2.952 1.00 . A A . 76 MET CB 1 1 20 53748 1 1 76 MET CE C 9.556 -6.609 -0.023 1.00 . A A . 76 MET CE 1 1 20 53749 1 1 76 MET CG C 10.359 -8.259 -2.097 1.00 . A A . 76 MET CG 1 1 20 53750 1 1 76 MET H H 10.479 -7.639 -4.964 1.00 . A A . 76 MET H 1 1 20 53751 1 1 76 MET HA H 12.658 -7.187 -3.192 1.00 . A A . 76 MET HA 1 1 20 53752 1 1 76 MET HB2 H 10.940 -9.633 -3.596 1.00 . A A . 76 MET HB2 1 1 20 53753 1 1 76 MET HB3 H 12.112 -9.424 -2.302 1.00 . A A . 76 MET HB3 1 1 20 53754 1 1 76 MET HE1 H 9.815 -5.972 0.810 1.00 . A A . 76 MET HE1 1 1 20 53755 1 1 76 MET HE2 H 8.910 -7.404 0.320 1.00 . A A . 76 MET HE2 1 1 20 53756 1 1 76 MET HE3 H 9.043 -6.027 -0.774 1.00 . A A . 76 MET HE3 1 1 20 53757 1 1 76 MET HG2 H 9.792 -7.593 -2.725 1.00 . A A . 76 MET HG2 1 1 20 53758 1 1 76 MET HG3 H 9.713 -9.027 -1.704 1.00 . A A . 76 MET HG3 1 1 20 53759 1 1 76 MET N N 11.327 -7.221 -4.741 1.00 . A A . 76 MET N 1 1 20 53760 1 1 76 MET O O 14.437 -8.688 -4.240 1.00 . A A . 76 MET O 1 1 20 53761 1 1 76 MET SD S 11.046 -7.311 -0.725 1.00 . A A . 76 MET SD 1 1 20 53762 1 1 77 LYS C C 14.433 -9.137 -7.635 1.00 . A A . 77 LYS C 1 1 20 53763 1 1 77 LYS CA C 13.742 -10.055 -6.602 1.00 . A A . 77 LYS CA 1 1 20 53764 1 1 77 LYS CB C 13.019 -11.246 -7.256 1.00 . A A . 77 LYS CB 1 1 20 53765 1 1 77 LYS CD C 10.637 -11.681 -7.939 1.00 . A A . 77 LYS CD 1 1 20 53766 1 1 77 LYS CE C 10.759 -13.188 -8.182 1.00 . A A . 77 LYS CE 1 1 20 53767 1 1 77 LYS CG C 11.925 -10.917 -8.267 1.00 . A A . 77 LYS CG 1 1 20 53768 1 1 77 LYS H H 11.860 -9.295 -5.969 1.00 . A A . 77 LYS H 1 1 20 53769 1 1 77 LYS HA H 14.501 -10.448 -5.961 1.00 . A A . 77 LYS HA 1 1 20 53770 1 1 77 LYS HB2 H 13.746 -11.868 -7.745 1.00 . A A . 77 LYS HB2 1 1 20 53771 1 1 77 LYS HB3 H 12.552 -11.815 -6.467 1.00 . A A . 77 LYS HB3 1 1 20 53772 1 1 77 LYS HD2 H 10.395 -11.510 -6.890 1.00 . A A . 77 LYS HD2 1 1 20 53773 1 1 77 LYS HD3 H 9.840 -11.300 -8.561 1.00 . A A . 77 LYS HD3 1 1 20 53774 1 1 77 LYS HE2 H 10.995 -13.353 -9.223 1.00 . A A . 77 LYS HE2 1 1 20 53775 1 1 77 LYS HE3 H 11.556 -13.577 -7.567 1.00 . A A . 77 LYS HE3 1 1 20 53776 1 1 77 LYS HG2 H 11.733 -9.852 -8.234 1.00 . A A . 77 LYS HG2 1 1 20 53777 1 1 77 LYS HG3 H 12.259 -11.195 -9.257 1.00 . A A . 77 LYS HG3 1 1 20 53778 1 1 77 LYS HZ1 H 8.717 -13.546 -8.439 1.00 . A A . 77 LYS HZ1 1 1 20 53779 1 1 77 LYS HZ2 H 9.257 -13.768 -6.852 1.00 . A A . 77 LYS HZ2 1 1 20 53780 1 1 77 LYS HZ3 H 9.609 -14.926 -8.033 1.00 . A A . 77 LYS HZ3 1 1 20 53781 1 1 77 LYS N N 12.827 -9.312 -5.737 1.00 . A A . 77 LYS N 1 1 20 53782 1 1 77 LYS NZ N 9.497 -13.907 -7.854 1.00 . A A . 77 LYS NZ 1 1 20 53783 1 1 77 LYS O O 15.396 -9.542 -8.293 1.00 . A A . 77 LYS O 1 1 20 53784 1 1 78 ASP C C 14.791 -5.620 -7.870 1.00 . A A . 78 ASP C 1 1 20 53785 1 1 78 ASP CA C 14.459 -6.889 -8.660 1.00 . A A . 78 ASP CA 1 1 20 53786 1 1 78 ASP CB C 13.450 -6.565 -9.769 1.00 . A A . 78 ASP CB 1 1 20 53787 1 1 78 ASP CG C 13.263 -7.714 -10.743 1.00 . A A . 78 ASP CG 1 1 20 53788 1 1 78 ASP H H 13.124 -7.686 -7.224 1.00 . A A . 78 ASP H 1 1 20 53789 1 1 78 ASP HA H 15.365 -7.277 -9.101 1.00 . A A . 78 ASP HA 1 1 20 53790 1 1 78 ASP HB2 H 12.493 -6.339 -9.318 1.00 . A A . 78 ASP HB2 1 1 20 53791 1 1 78 ASP HB3 H 13.796 -5.702 -10.319 1.00 . A A . 78 ASP HB3 1 1 20 53792 1 1 78 ASP N N 13.917 -7.908 -7.755 1.00 . A A . 78 ASP N 1 1 20 53793 1 1 78 ASP O O 13.909 -5.038 -7.230 1.00 . A A . 78 ASP O 1 1 20 53794 1 1 78 ASP OD1 O 12.491 -8.642 -10.425 1.00 . A A . 78 ASP OD1 1 1 20 53795 1 1 78 ASP OD2 O 13.888 -7.683 -11.824 1.00 . A A . 78 ASP OD2 1 1 20 53796 1 1 79 THR C C 16.310 -2.714 -7.960 1.00 . A A . 79 THR C 1 1 20 53797 1 1 79 THR CA C 16.513 -4.009 -7.180 1.00 . A A . 79 THR CA 1 1 20 53798 1 1 79 THR CB C 17.978 -4.120 -6.706 1.00 . A A . 79 THR CB 1 1 20 53799 1 1 79 THR CG2 C 18.136 -5.196 -5.638 1.00 . A A . 79 THR CG2 1 1 20 53800 1 1 79 THR H H 16.699 -5.668 -8.462 1.00 . A A . 79 THR H 1 1 20 53801 1 1 79 THR HA H 15.888 -3.950 -6.320 1.00 . A A . 79 THR HA 1 1 20 53802 1 1 79 THR HB H 18.260 -3.168 -6.276 1.00 . A A . 79 THR HB 1 1 20 53803 1 1 79 THR HG1 H 18.335 -4.844 -8.506 1.00 . A A . 79 THR HG1 1 1 20 53804 1 1 79 THR HG21 H 17.834 -6.151 -6.041 1.00 . A A . 79 THR HG21 1 1 20 53805 1 1 79 THR HG22 H 17.517 -4.953 -4.787 1.00 . A A . 79 THR HG22 1 1 20 53806 1 1 79 THR HG23 H 19.170 -5.246 -5.328 1.00 . A A . 79 THR HG23 1 1 20 53807 1 1 79 THR N N 16.063 -5.194 -7.914 1.00 . A A . 79 THR N 1 1 20 53808 1 1 79 THR O O 17.001 -1.710 -7.742 1.00 . A A . 79 THR O 1 1 20 53809 1 1 79 THR OG1 O 18.838 -4.407 -7.815 1.00 . A A . 79 THR OG1 1 1 20 53810 1 1 80 ASP C C 13.958 -0.726 -8.874 1.00 . A A . 80 ASP C 1 1 20 53811 1 1 80 ASP CA C 14.946 -1.603 -9.660 1.00 . A A . 80 ASP CA 1 1 20 53812 1 1 80 ASP CB C 14.323 -2.064 -10.985 1.00 . A A . 80 ASP CB 1 1 20 53813 1 1 80 ASP CG C 15.341 -2.685 -11.925 1.00 . A A . 80 ASP CG 1 1 20 53814 1 1 80 ASP H H 14.869 -3.595 -8.973 1.00 . A A . 80 ASP H 1 1 20 53815 1 1 80 ASP HA H 15.833 -1.037 -9.862 1.00 . A A . 80 ASP HA 1 1 20 53816 1 1 80 ASP HB2 H 13.559 -2.798 -10.779 1.00 . A A . 80 ASP HB2 1 1 20 53817 1 1 80 ASP HB3 H 13.875 -1.214 -11.479 1.00 . A A . 80 ASP HB3 1 1 20 53818 1 1 80 ASP N N 15.335 -2.754 -8.851 1.00 . A A . 80 ASP N 1 1 20 53819 1 1 80 ASP O O 13.394 0.237 -9.401 1.00 . A A . 80 ASP O 1 1 20 53820 1 1 80 ASP OD1 O 15.532 -3.917 -11.862 1.00 . A A . 80 ASP OD1 1 1 20 53821 1 1 80 ASP OD2 O 15.945 -1.938 -12.723 1.00 . A A . 80 ASP OD2 1 1 20 53822 1 1 81 SER C C 13.380 0.997 -6.222 1.00 . A A . 81 SER C 1 1 20 53823 1 1 81 SER CA C 12.885 -0.394 -6.660 1.00 . A A . 81 SER CA 1 1 20 53824 1 1 81 SER CB C 12.683 -1.287 -5.434 1.00 . A A . 81 SER CB 1 1 20 53825 1 1 81 SER H H 14.328 -1.832 -7.240 1.00 . A A . 81 SER H 1 1 20 53826 1 1 81 SER HA H 11.937 -0.281 -7.160 1.00 . A A . 81 SER HA 1 1 20 53827 1 1 81 SER HB2 H 12.239 -2.221 -5.745 1.00 . A A . 81 SER HB2 1 1 20 53828 1 1 81 SER HB3 H 13.645 -1.483 -4.983 1.00 . A A . 81 SER HB3 1 1 20 53829 1 1 81 SER HG H 11.781 0.262 -4.636 1.00 . A A . 81 SER HG 1 1 20 53830 1 1 81 SER N N 13.798 -1.074 -7.585 1.00 . A A . 81 SER N 1 1 20 53831 1 1 81 SER O O 12.585 1.801 -5.726 1.00 . A A . 81 SER O 1 1 20 53832 1 1 81 SER OG O 11.834 -0.682 -4.470 1.00 . A A . 81 SER OG 1 1 20 53833 1 1 82 GLU C C 14.726 3.711 -6.912 1.00 . A A . 82 GLU C 1 1 20 53834 1 1 82 GLU CA C 15.263 2.581 -6.020 1.00 . A A . 82 GLU CA 1 1 20 53835 1 1 82 GLU CB C 16.795 2.530 -6.095 1.00 . A A . 82 GLU CB 1 1 20 53836 1 1 82 GLU CD C 19.001 3.546 -5.379 1.00 . A A . 82 GLU CD 1 1 20 53837 1 1 82 GLU CG C 17.491 3.597 -5.254 1.00 . A A . 82 GLU CG 1 1 20 53838 1 1 82 GLU H H 15.265 0.598 -6.800 1.00 . A A . 82 GLU H 1 1 20 53839 1 1 82 GLU HA H 14.970 2.781 -5.000 1.00 . A A . 82 GLU HA 1 1 20 53840 1 1 82 GLU HB2 H 17.128 1.561 -5.753 1.00 . A A . 82 GLU HB2 1 1 20 53841 1 1 82 GLU HB3 H 17.097 2.661 -7.124 1.00 . A A . 82 GLU HB3 1 1 20 53842 1 1 82 GLU HG2 H 17.149 4.571 -5.577 1.00 . A A . 82 GLU HG2 1 1 20 53843 1 1 82 GLU HG3 H 17.223 3.450 -4.218 1.00 . A A . 82 GLU HG3 1 1 20 53844 1 1 82 GLU N N 14.683 1.278 -6.402 1.00 . A A . 82 GLU N 1 1 20 53845 1 1 82 GLU O O 14.536 4.840 -6.449 1.00 . A A . 82 GLU O 1 1 20 53846 1 1 82 GLU OE1 O 19.547 4.229 -6.271 1.00 . A A . 82 GLU OE1 1 1 20 53847 1 1 82 GLU OE2 O 19.638 2.823 -4.584 1.00 . A A . 82 GLU OE2 1 1 20 53848 1 1 83 GLU C C 12.426 4.393 -9.107 1.00 . A A . 83 GLU C 1 1 20 53849 1 1 83 GLU CA C 13.958 4.339 -9.164 1.00 . A A . 83 GLU CA 1 1 20 53850 1 1 83 GLU CB C 14.413 3.948 -10.573 1.00 . A A . 83 GLU CB 1 1 20 53851 1 1 83 GLU CD C 16.296 3.866 -12.257 1.00 . A A . 83 GLU CD 1 1 20 53852 1 1 83 GLU CG C 15.872 4.270 -10.859 1.00 . A A . 83 GLU CG 1 1 20 53853 1 1 83 GLU H H 14.681 2.470 -8.480 1.00 . A A . 83 GLU H 1 1 20 53854 1 1 83 GLU HA H 14.352 5.315 -8.924 1.00 . A A . 83 GLU HA 1 1 20 53855 1 1 83 GLU HB2 H 14.274 2.882 -10.699 1.00 . A A . 83 GLU HB2 1 1 20 53856 1 1 83 GLU HB3 H 13.803 4.469 -11.296 1.00 . A A . 83 GLU HB3 1 1 20 53857 1 1 83 GLU HG2 H 16.022 5.333 -10.747 1.00 . A A . 83 GLU HG2 1 1 20 53858 1 1 83 GLU HG3 H 16.489 3.743 -10.145 1.00 . A A . 83 GLU HG3 1 1 20 53859 1 1 83 GLU N N 14.489 3.384 -8.186 1.00 . A A . 83 GLU N 1 1 20 53860 1 1 83 GLU O O 11.814 5.368 -9.553 1.00 . A A . 83 GLU O 1 1 20 53861 1 1 83 GLU OE1 O 16.173 4.700 -13.179 1.00 . A A . 83 GLU OE1 1 1 20 53862 1 1 83 GLU OE2 O 16.750 2.716 -12.431 1.00 . A A . 83 GLU OE2 1 1 20 53863 1 1 84 GLU C C 9.847 3.863 -7.133 1.00 . A A . 84 GLU C 1 1 20 53864 1 1 84 GLU CA C 10.367 3.213 -8.420 1.00 . A A . 84 GLU CA 1 1 20 53865 1 1 84 GLU CB C 9.938 1.733 -8.420 1.00 . A A . 84 GLU CB 1 1 20 53866 1 1 84 GLU CD C 9.683 1.104 -10.869 1.00 . A A . 84 GLU CD 1 1 20 53867 1 1 84 GLU CG C 10.468 0.901 -9.585 1.00 . A A . 84 GLU CG 1 1 20 53868 1 1 84 GLU H H 12.386 2.599 -8.216 1.00 . A A . 84 GLU H 1 1 20 53869 1 1 84 GLU HA H 9.917 3.706 -9.267 1.00 . A A . 84 GLU HA 1 1 20 53870 1 1 84 GLU HB2 H 10.279 1.278 -7.503 1.00 . A A . 84 GLU HB2 1 1 20 53871 1 1 84 GLU HB3 H 8.860 1.692 -8.444 1.00 . A A . 84 GLU HB3 1 1 20 53872 1 1 84 GLU HG2 H 11.498 1.175 -9.763 1.00 . A A . 84 GLU HG2 1 1 20 53873 1 1 84 GLU HG3 H 10.422 -0.145 -9.311 1.00 . A A . 84 GLU HG3 1 1 20 53874 1 1 84 GLU N N 11.826 3.331 -8.551 1.00 . A A . 84 GLU N 1 1 20 53875 1 1 84 GLU O O 8.774 4.462 -7.131 1.00 . A A . 84 GLU O 1 1 20 53876 1 1 84 GLU OE1 O 8.699 0.366 -11.086 1.00 . A A . 84 GLU OE1 1 1 20 53877 1 1 84 GLU OE2 O 10.052 2.001 -11.655 1.00 . A A . 84 GLU OE2 1 1 20 53878 1 1 85 ILE C C 9.986 5.785 -4.676 1.00 . A A . 85 ILE C 1 1 20 53879 1 1 85 ILE CA C 10.262 4.258 -4.715 1.00 . A A . 85 ILE CA 1 1 20 53880 1 1 85 ILE CB C 11.345 3.833 -3.664 1.00 . A A . 85 ILE CB 1 1 20 53881 1 1 85 ILE CD1 C 10.892 2.471 -1.553 1.00 . A A . 85 ILE CD1 1 1 20 53882 1 1 85 ILE CG1 C 10.774 3.818 -2.240 1.00 . A A . 85 ILE CG1 1 1 20 53883 1 1 85 ILE CG2 C 12.596 4.710 -3.719 1.00 . A A . 85 ILE CG2 1 1 20 53884 1 1 85 ILE H H 11.496 3.293 -6.148 1.00 . A A . 85 ILE H 1 1 20 53885 1 1 85 ILE HA H 9.343 3.760 -4.442 1.00 . A A . 85 ILE HA 1 1 20 53886 1 1 85 ILE HB H 11.652 2.830 -3.916 1.00 . A A . 85 ILE HB 1 1 20 53887 1 1 85 ILE HD11 H 11.794 1.971 -1.875 1.00 . A A . 85 ILE HD11 1 1 20 53888 1 1 85 ILE HD12 H 10.034 1.863 -1.807 1.00 . A A . 85 ILE HD12 1 1 20 53889 1 1 85 ILE HD13 H 10.930 2.612 -0.482 1.00 . A A . 85 ILE HD13 1 1 20 53890 1 1 85 ILE HG12 H 11.303 4.542 -1.642 1.00 . A A . 85 ILE HG12 1 1 20 53891 1 1 85 ILE HG13 H 9.726 4.084 -2.274 1.00 . A A . 85 ILE HG13 1 1 20 53892 1 1 85 ILE HG21 H 12.325 5.735 -3.516 1.00 . A A . 85 ILE HG21 1 1 20 53893 1 1 85 ILE HG22 H 13.043 4.641 -4.699 1.00 . A A . 85 ILE HG22 1 1 20 53894 1 1 85 ILE HG23 H 13.303 4.370 -2.975 1.00 . A A . 85 ILE HG23 1 1 20 53895 1 1 85 ILE N N 10.632 3.744 -6.048 1.00 . A A . 85 ILE N 1 1 20 53896 1 1 85 ILE O O 9.235 6.252 -3.814 1.00 . A A . 85 ILE O 1 1 20 53897 1 1 86 ARG C C 9.136 8.382 -6.429 1.00 . A A . 86 ARG C 1 1 20 53898 1 1 86 ARG CA C 10.405 8.002 -5.669 1.00 . A A . 86 ARG CA 1 1 20 53899 1 1 86 ARG CB C 11.627 8.693 -6.289 1.00 . A A . 86 ARG CB 1 1 20 53900 1 1 86 ARG CD C 13.945 8.491 -7.210 1.00 . A A . 86 ARG CD 1 1 20 53901 1 1 86 ARG CG C 12.676 7.747 -6.843 1.00 . A A . 86 ARG CG 1 1 20 53902 1 1 86 ARG CZ C 16.160 7.998 -8.231 1.00 . A A . 86 ARG CZ 1 1 20 53903 1 1 86 ARG H H 11.187 6.116 -6.249 1.00 . A A . 86 ARG H 1 1 20 53904 1 1 86 ARG HA H 10.291 8.351 -4.659 1.00 . A A . 86 ARG HA 1 1 20 53905 1 1 86 ARG HB2 H 11.296 9.335 -7.090 1.00 . A A . 86 ARG HB2 1 1 20 53906 1 1 86 ARG HB3 H 12.098 9.296 -5.531 1.00 . A A . 86 ARG HB3 1 1 20 53907 1 1 86 ARG HD2 H 13.704 9.239 -7.950 1.00 . A A . 86 ARG HD2 1 1 20 53908 1 1 86 ARG HD3 H 14.327 8.974 -6.322 1.00 . A A . 86 ARG HD3 1 1 20 53909 1 1 86 ARG HE H 14.773 6.637 -7.755 1.00 . A A . 86 ARG HE 1 1 20 53910 1 1 86 ARG HG2 H 12.905 7.008 -6.087 1.00 . A A . 86 ARG HG2 1 1 20 53911 1 1 86 ARG HG3 H 12.281 7.260 -7.721 1.00 . A A . 86 ARG HG3 1 1 20 53912 1 1 86 ARG HH11 H 17.419 9.578 -8.631 1.00 . A A . 86 ARG HH11 1 1 20 53913 1 1 86 ARG HH12 H 15.832 10.002 -7.892 1.00 . A A . 86 ARG HH12 1 1 20 53914 1 1 86 ARG HH21 H 16.766 6.088 -8.684 1.00 . A A . 86 ARG HH21 1 1 20 53915 1 1 86 ARG HH22 H 17.937 7.401 -9.071 1.00 . A A . 86 ARG HH22 1 1 20 53916 1 1 86 ARG N N 10.590 6.542 -5.602 1.00 . A A . 86 ARG N 1 1 20 53917 1 1 86 ARG NE N 14.974 7.596 -7.750 1.00 . A A . 86 ARG NE 1 1 20 53918 1 1 86 ARG NH1 N 16.494 9.287 -8.253 1.00 . A A . 86 ARG NH1 1 1 20 53919 1 1 86 ARG NH2 N 17.016 7.098 -8.696 1.00 . A A . 86 ARG NH2 1 1 20 53920 1 1 86 ARG O O 8.467 9.356 -6.073 1.00 . A A . 86 ARG O 1 1 20 53921 1 1 87 GLU C C 6.415 7.210 -7.539 1.00 . A A . 87 GLU C 1 1 20 53922 1 1 87 GLU CA C 7.590 7.841 -8.264 1.00 . A A . 87 GLU CA 1 1 20 53923 1 1 87 GLU CB C 7.731 7.259 -9.670 1.00 . A A . 87 GLU CB 1 1 20 53924 1 1 87 GLU CD C 9.000 7.271 -11.858 1.00 . A A . 87 GLU CD 1 1 20 53925 1 1 87 GLU CG C 8.828 7.914 -10.496 1.00 . A A . 87 GLU CG 1 1 20 53926 1 1 87 GLU H H 9.409 6.879 -7.728 1.00 . A A . 87 GLU H 1 1 20 53927 1 1 87 GLU HA H 7.417 8.908 -8.315 1.00 . A A . 87 GLU HA 1 1 20 53928 1 1 87 GLU HB2 H 7.953 6.205 -9.583 1.00 . A A . 87 GLU HB2 1 1 20 53929 1 1 87 GLU HB3 H 6.793 7.379 -10.193 1.00 . A A . 87 GLU HB3 1 1 20 53930 1 1 87 GLU HG2 H 8.582 8.956 -10.635 1.00 . A A . 87 GLU HG2 1 1 20 53931 1 1 87 GLU HG3 H 9.761 7.836 -9.953 1.00 . A A . 87 GLU HG3 1 1 20 53932 1 1 87 GLU N N 8.813 7.615 -7.477 1.00 . A A . 87 GLU N 1 1 20 53933 1 1 87 GLU O O 5.269 7.646 -7.676 1.00 . A A . 87 GLU O 1 1 20 53934 1 1 87 GLU OE1 O 9.793 6.312 -11.965 1.00 . A A . 87 GLU OE1 1 1 20 53935 1 1 87 GLU OE2 O 8.342 7.725 -12.816 1.00 . A A . 87 GLU OE2 1 1 20 53936 1 1 88 ALA C C 5.483 6.397 -4.718 1.00 . A A . 88 ALA C 1 1 20 53937 1 1 88 ALA CA C 5.775 5.489 -5.908 1.00 . A A . 88 ALA CA 1 1 20 53938 1 1 88 ALA CB C 6.288 4.126 -5.474 1.00 . A A . 88 ALA CB 1 1 20 53939 1 1 88 ALA H H 7.662 5.840 -6.783 1.00 . A A . 88 ALA H 1 1 20 53940 1 1 88 ALA HA H 4.859 5.355 -6.464 1.00 . A A . 88 ALA HA 1 1 20 53941 1 1 88 ALA HB1 H 6.799 3.656 -6.300 1.00 . A A . 88 ALA HB1 1 1 20 53942 1 1 88 ALA HB2 H 5.454 3.511 -5.173 1.00 . A A . 88 ALA HB2 1 1 20 53943 1 1 88 ALA HB3 H 6.970 4.243 -4.646 1.00 . A A . 88 ALA HB3 1 1 20 53944 1 1 88 ALA N N 6.737 6.167 -6.765 1.00 . A A . 88 ALA N 1 1 20 53945 1 1 88 ALA O O 4.510 6.205 -3.998 1.00 . A A . 88 ALA O 1 1 20 53946 1 1 89 PHE C C 5.230 9.427 -3.950 1.00 . A A . 89 PHE C 1 1 20 53947 1 1 89 PHE CA C 6.230 8.393 -3.476 1.00 . A A . 89 PHE CA 1 1 20 53948 1 1 89 PHE CB C 7.513 9.173 -3.170 1.00 . A A . 89 PHE CB 1 1 20 53949 1 1 89 PHE CD1 C 7.928 8.786 -0.715 1.00 . A A . 89 PHE CD1 1 1 20 53950 1 1 89 PHE CD2 C 7.200 10.945 -1.424 1.00 . A A . 89 PHE CD2 1 1 20 53951 1 1 89 PHE CE1 C 7.931 9.217 0.595 1.00 . A A . 89 PHE CE1 1 1 20 53952 1 1 89 PHE CE2 C 7.208 11.382 -0.117 1.00 . A A . 89 PHE CE2 1 1 20 53953 1 1 89 PHE CG C 7.562 9.646 -1.741 1.00 . A A . 89 PHE CG 1 1 20 53954 1 1 89 PHE CZ C 7.570 10.517 0.895 1.00 . A A . 89 PHE CZ 1 1 20 53955 1 1 89 PHE H H 7.179 7.405 -5.091 1.00 . A A . 89 PHE H 1 1 20 53956 1 1 89 PHE HA H 5.865 7.919 -2.577 1.00 . A A . 89 PHE HA 1 1 20 53957 1 1 89 PHE HB2 H 8.399 8.575 -3.374 1.00 . A A . 89 PHE HB2 1 1 20 53958 1 1 89 PHE HB3 H 7.503 10.064 -3.809 1.00 . A A . 89 PHE HB3 1 1 20 53959 1 1 89 PHE HD1 H 8.213 7.771 -0.949 1.00 . A A . 89 PHE HD1 1 1 20 53960 1 1 89 PHE HD2 H 6.916 11.624 -2.215 1.00 . A A . 89 PHE HD2 1 1 20 53961 1 1 89 PHE HE1 H 8.219 8.541 1.386 1.00 . A A . 89 PHE HE1 1 1 20 53962 1 1 89 PHE HE2 H 6.929 12.398 0.115 1.00 . A A . 89 PHE HE2 1 1 20 53963 1 1 89 PHE HZ H 7.572 10.856 1.920 1.00 . A A . 89 PHE HZ 1 1 20 53964 1 1 89 PHE N N 6.390 7.375 -4.514 1.00 . A A . 89 PHE N 1 1 20 53965 1 1 89 PHE O O 4.400 9.900 -3.171 1.00 . A A . 89 PHE O 1 1 20 53966 1 1 90 ARG C C 2.971 10.337 -5.777 1.00 . A A . 90 ARG C 1 1 20 53967 1 1 90 ARG CA C 4.440 10.777 -5.841 1.00 . A A . 90 ARG CA 1 1 20 53968 1 1 90 ARG CB C 4.847 11.056 -7.290 1.00 . A A . 90 ARG CB 1 1 20 53969 1 1 90 ARG CD C 4.556 12.672 -9.185 1.00 . A A . 90 ARG CD 1 1 20 53970 1 1 90 ARG CG C 4.759 12.521 -7.687 1.00 . A A . 90 ARG CG 1 1 20 53971 1 1 90 ARG CZ C 4.317 14.502 -10.854 1.00 . A A . 90 ARG CZ 1 1 20 53972 1 1 90 ARG H H 6.003 9.341 -5.830 1.00 . A A . 90 ARG H 1 1 20 53973 1 1 90 ARG HA H 4.570 11.660 -5.249 1.00 . A A . 90 ARG HA 1 1 20 53974 1 1 90 ARG HB2 H 5.866 10.728 -7.433 1.00 . A A . 90 ARG HB2 1 1 20 53975 1 1 90 ARG HB3 H 4.203 10.490 -7.945 1.00 . A A . 90 ARG HB3 1 1 20 53976 1 1 90 ARG HD2 H 5.383 12.202 -9.695 1.00 . A A . 90 ARG HD2 1 1 20 53977 1 1 90 ARG HD3 H 3.636 12.179 -9.460 1.00 . A A . 90 ARG HD3 1 1 20 53978 1 1 90 ARG HE H 4.562 14.753 -8.884 1.00 . A A . 90 ARG HE 1 1 20 53979 1 1 90 ARG HG2 H 3.928 12.977 -7.171 1.00 . A A . 90 ARG HG2 1 1 20 53980 1 1 90 ARG HG3 H 5.678 13.016 -7.406 1.00 . A A . 90 ARG HG3 1 1 20 53981 1 1 90 ARG HH11 H 4.243 12.615 -11.675 1.00 . A A . 90 ARG HH11 1 1 20 53982 1 1 90 ARG HH12 H 4.075 13.985 -12.832 1.00 . A A . 90 ARG HH12 1 1 20 53983 1 1 90 ARG HH21 H 4.353 16.488 -10.330 1.00 . A A . 90 ARG HH21 1 1 20 53984 1 1 90 ARG HH22 H 4.137 16.137 -12.084 1.00 . A A . 90 ARG HH22 1 1 20 53985 1 1 90 ARG N N 5.321 9.775 -5.254 1.00 . A A . 90 ARG N 1 1 20 53986 1 1 90 ARG NE N 4.483 14.080 -9.592 1.00 . A A . 90 ARG NE 1 1 20 53987 1 1 90 ARG NH1 N 4.203 13.637 -11.861 1.00 . A A . 90 ARG NH1 1 1 20 53988 1 1 90 ARG NH2 N 4.265 15.803 -11.107 1.00 . A A . 90 ARG NH2 1 1 20 53989 1 1 90 ARG O O 2.049 11.138 -5.950 1.00 . A A . 90 ARG O 1 1 20 53990 1 1 91 VAL C C 0.693 8.969 -4.222 1.00 . A A . 91 VAL C 1 1 20 53991 1 1 91 VAL CA C 1.514 8.378 -5.391 1.00 . A A . 91 VAL CA 1 1 20 53992 1 1 91 VAL CB C 1.797 6.868 -5.160 1.00 . A A . 91 VAL CB 1 1 20 53993 1 1 91 VAL CG1 C 1.746 6.475 -3.683 1.00 . A A . 91 VAL CG1 1 1 20 53994 1 1 91 VAL CG2 C 0.876 6.016 -5.992 1.00 . A A . 91 VAL CG2 1 1 20 53995 1 1 91 VAL H H 3.596 8.482 -5.468 1.00 . A A . 91 VAL H 1 1 20 53996 1 1 91 VAL HA H 0.969 8.489 -6.312 1.00 . A A . 91 VAL HA 1 1 20 53997 1 1 91 VAL HB H 2.806 6.678 -5.501 1.00 . A A . 91 VAL HB 1 1 20 53998 1 1 91 VAL HG11 H 0.722 6.452 -3.352 1.00 . A A . 91 VAL HG11 1 1 20 53999 1 1 91 VAL HG12 H 2.292 7.216 -3.102 1.00 . A A . 91 VAL HG12 1 1 20 54000 1 1 91 VAL HG13 H 2.197 5.503 -3.548 1.00 . A A . 91 VAL HG13 1 1 20 54001 1 1 91 VAL HG21 H 1.167 6.093 -7.029 1.00 . A A . 91 VAL HG21 1 1 20 54002 1 1 91 VAL HG22 H -0.139 6.362 -5.871 1.00 . A A . 91 VAL HG22 1 1 20 54003 1 1 91 VAL HG23 H 0.955 4.991 -5.671 1.00 . A A . 91 VAL HG23 1 1 20 54004 1 1 91 VAL N N 2.800 9.038 -5.535 1.00 . A A . 91 VAL N 1 1 20 54005 1 1 91 VAL O O -0.515 9.195 -4.335 1.00 . A A . 91 VAL O 1 1 20 54006 1 1 92 PHE C C 1.233 11.198 -1.753 1.00 . A A . 92 PHE C 1 1 20 54007 1 1 92 PHE CA C 0.847 9.731 -1.887 1.00 . A A . 92 PHE CA 1 1 20 54008 1 1 92 PHE CB C 1.385 8.869 -0.719 1.00 . A A . 92 PHE CB 1 1 20 54009 1 1 92 PHE CD1 C 1.181 10.345 1.333 1.00 . A A . 92 PHE CD1 1 1 20 54010 1 1 92 PHE CD2 C 0.133 8.203 1.355 1.00 . A A . 92 PHE CD2 1 1 20 54011 1 1 92 PHE CE1 C 0.749 10.570 2.626 1.00 . A A . 92 PHE CE1 1 1 20 54012 1 1 92 PHE CE2 C -0.306 8.427 2.644 1.00 . A A . 92 PHE CE2 1 1 20 54013 1 1 92 PHE CG C 0.877 9.159 0.679 1.00 . A A . 92 PHE CG 1 1 20 54014 1 1 92 PHE CZ C 0.002 9.609 3.281 1.00 . A A . 92 PHE CZ 1 1 20 54015 1 1 92 PHE H H 2.349 9.010 -3.129 1.00 . A A . 92 PHE H 1 1 20 54016 1 1 92 PHE HA H -0.206 9.644 -1.951 1.00 . A A . 92 PHE HA 1 1 20 54017 1 1 92 PHE HB2 H 1.132 7.841 -0.924 1.00 . A A . 92 PHE HB2 1 1 20 54018 1 1 92 PHE HB3 H 2.462 8.960 -0.701 1.00 . A A . 92 PHE HB3 1 1 20 54019 1 1 92 PHE HD1 H 1.757 11.100 0.820 1.00 . A A . 92 PHE HD1 1 1 20 54020 1 1 92 PHE HD2 H -0.109 7.273 0.862 1.00 . A A . 92 PHE HD2 1 1 20 54021 1 1 92 PHE HE1 H 0.993 11.496 3.124 1.00 . A A . 92 PHE HE1 1 1 20 54022 1 1 92 PHE HE2 H -0.889 7.675 3.154 1.00 . A A . 92 PHE HE2 1 1 20 54023 1 1 92 PHE HZ H -0.335 9.780 4.292 1.00 . A A . 92 PHE HZ 1 1 20 54024 1 1 92 PHE N N 1.402 9.203 -3.114 1.00 . A A . 92 PHE N 1 1 20 54025 1 1 92 PHE O O 0.496 11.999 -1.171 1.00 . A A . 92 PHE O 1 1 20 54026 1 1 93 ALA C C 2.406 13.693 -3.475 1.00 . A A . 93 ALA C 1 1 20 54027 1 1 93 ALA CA C 2.926 12.884 -2.288 1.00 . A A . 93 ALA CA 1 1 20 54028 1 1 93 ALA CB C 4.451 12.877 -2.274 1.00 . A A . 93 ALA CB 1 1 20 54029 1 1 93 ALA H H 2.935 10.814 -2.718 1.00 . A A . 93 ALA H 1 1 20 54030 1 1 93 ALA HA H 2.585 13.337 -1.385 1.00 . A A . 93 ALA HA 1 1 20 54031 1 1 93 ALA HB1 H 4.820 13.884 -2.436 1.00 . A A . 93 ALA HB1 1 1 20 54032 1 1 93 ALA HB2 H 4.817 12.230 -3.057 1.00 . A A . 93 ALA HB2 1 1 20 54033 1 1 93 ALA HB3 H 4.801 12.516 -1.319 1.00 . A A . 93 ALA HB3 1 1 20 54034 1 1 93 ALA N N 2.404 11.524 -2.304 1.00 . A A . 93 ALA N 1 1 20 54035 1 1 93 ALA O O 2.591 13.301 -4.630 1.00 . A A . 93 ALA O 1 1 20 54036 1 1 94 LYS C C 2.264 16.605 -4.816 1.00 . A A . 94 LYS C 1 1 20 54037 1 1 94 LYS CA C 1.198 15.705 -4.220 1.00 . A A . 94 LYS CA 1 1 20 54038 1 1 94 LYS CB C 0.032 16.540 -3.679 1.00 . A A . 94 LYS CB 1 1 20 54039 1 1 94 LYS CD C -2.356 16.615 -2.891 1.00 . A A . 94 LYS CD 1 1 20 54040 1 1 94 LYS CE C -3.626 15.816 -2.632 1.00 . A A . 94 LYS CE 1 1 20 54041 1 1 94 LYS CG C -1.234 15.735 -3.424 1.00 . A A . 94 LYS CG 1 1 20 54042 1 1 94 LYS H H 1.646 15.082 -2.237 1.00 . A A . 94 LYS H 1 1 20 54043 1 1 94 LYS HA H 0.848 15.070 -4.999 1.00 . A A . 94 LYS HA 1 1 20 54044 1 1 94 LYS HB2 H 0.335 16.997 -2.749 1.00 . A A . 94 LYS HB2 1 1 20 54045 1 1 94 LYS HB3 H -0.199 17.317 -4.392 1.00 . A A . 94 LYS HB3 1 1 20 54046 1 1 94 LYS HD2 H -2.034 17.068 -1.965 1.00 . A A . 94 LYS HD2 1 1 20 54047 1 1 94 LYS HD3 H -2.569 17.387 -3.616 1.00 . A A . 94 LYS HD3 1 1 20 54048 1 1 94 LYS HE2 H -4.446 16.505 -2.492 1.00 . A A . 94 LYS HE2 1 1 20 54049 1 1 94 LYS HE3 H -3.824 15.193 -3.491 1.00 . A A . 94 LYS HE3 1 1 20 54050 1 1 94 LYS HG2 H -1.555 15.283 -4.350 1.00 . A A . 94 LYS HG2 1 1 20 54051 1 1 94 LYS HG3 H -1.018 14.964 -2.699 1.00 . A A . 94 LYS HG3 1 1 20 54052 1 1 94 LYS HZ1 H -2.728 14.277 -1.538 1.00 . A A . 94 LYS HZ1 1 1 20 54053 1 1 94 LYS HZ2 H -4.393 14.420 -1.277 1.00 . A A . 94 LYS HZ2 1 1 20 54054 1 1 94 LYS HZ3 H -3.329 15.536 -0.581 1.00 . A A . 94 LYS HZ3 1 1 20 54055 1 1 94 LYS N N 1.754 14.829 -3.177 1.00 . A A . 94 LYS N 1 1 20 54056 1 1 94 LYS NZ N -3.511 14.952 -1.422 1.00 . A A . 94 LYS NZ 1 1 20 54057 1 1 94 LYS O O 2.232 16.922 -6.009 1.00 . A A . 94 LYS O 1 1 20 54058 1 1 95 ASP C C 5.488 16.902 -4.756 1.00 . A A . 95 ASP C 1 1 20 54059 1 1 95 ASP CA C 4.332 17.829 -4.386 1.00 . A A . 95 ASP CA 1 1 20 54060 1 1 95 ASP CB C 4.773 18.784 -3.264 1.00 . A A . 95 ASP CB 1 1 20 54061 1 1 95 ASP CG C 3.647 19.669 -2.754 1.00 . A A . 95 ASP CG 1 1 20 54062 1 1 95 ASP H H 3.124 16.734 -3.035 1.00 . A A . 95 ASP H 1 1 20 54063 1 1 95 ASP HA H 4.039 18.396 -5.255 1.00 . A A . 95 ASP HA 1 1 20 54064 1 1 95 ASP HB2 H 5.157 18.202 -2.435 1.00 . A A . 95 ASP HB2 1 1 20 54065 1 1 95 ASP HB3 H 5.562 19.423 -3.642 1.00 . A A . 95 ASP HB3 1 1 20 54066 1 1 95 ASP N N 3.198 17.007 -3.970 1.00 . A A . 95 ASP N 1 1 20 54067 1 1 95 ASP O O 6.586 17.352 -5.104 1.00 . A A . 95 ASP O 1 1 20 54068 1 1 95 ASP OD1 O 2.944 19.250 -1.811 1.00 . A A . 95 ASP OD1 1 1 20 54069 1 1 95 ASP OD2 O 3.471 20.779 -3.299 1.00 . A A . 95 ASP OD2 1 1 20 54070 1 1 96 GLY C C 7.123 14.311 -3.783 1.00 . A A . 96 GLY C 1 1 20 54071 1 1 96 GLY CA C 6.204 14.566 -4.970 1.00 . A A . 96 GLY CA 1 1 20 54072 1 1 96 GLY H H 4.275 15.312 -4.467 1.00 . A A . 96 GLY H 1 1 20 54073 1 1 96 GLY HA2 H 5.701 13.646 -5.224 1.00 . A A . 96 GLY HA2 1 1 20 54074 1 1 96 GLY HA3 H 6.801 14.883 -5.812 1.00 . A A . 96 GLY HA3 1 1 20 54075 1 1 96 GLY N N 5.202 15.587 -4.689 1.00 . A A . 96 GLY N 1 1 20 54076 1 1 96 GLY O O 7.442 13.161 -3.470 1.00 . A A . 96 GLY O 1 1 20 54077 1 1 97 ASN C C 8.276 16.664 -1.133 1.00 . A A . 97 ASN C 1 1 20 54078 1 1 97 ASN CA C 8.423 15.379 -1.966 1.00 . A A . 97 ASN CA 1 1 20 54079 1 1 97 ASN CB C 9.879 15.246 -2.434 1.00 . A A . 97 ASN CB 1 1 20 54080 1 1 97 ASN CG C 10.261 13.824 -2.799 1.00 . A A . 97 ASN CG 1 1 20 54081 1 1 97 ASN H H 7.208 16.268 -3.417 1.00 . A A . 97 ASN H 1 1 20 54082 1 1 97 ASN HA H 8.157 14.533 -1.366 1.00 . A A . 97 ASN HA 1 1 20 54083 1 1 97 ASN HB2 H 10.013 15.869 -3.305 1.00 . A A . 97 ASN HB2 1 1 20 54084 1 1 97 ASN HB3 H 10.534 15.590 -1.647 1.00 . A A . 97 ASN HB3 1 1 20 54085 1 1 97 ASN HD21 H 9.796 14.161 -4.702 1.00 . A A . 97 ASN HD21 1 1 20 54086 1 1 97 ASN HD22 H 10.368 12.572 -4.339 1.00 . A A . 97 ASN HD22 1 1 20 54087 1 1 97 ASN N N 7.531 15.407 -3.121 1.00 . A A . 97 ASN N 1 1 20 54088 1 1 97 ASN ND2 N 10.129 13.484 -4.076 1.00 . A A . 97 ASN ND2 1 1 20 54089 1 1 97 ASN O O 7.494 17.555 -1.483 1.00 . A A . 97 ASN O 1 1 20 54090 1 1 97 ASN OD1 O 10.676 13.042 -1.944 1.00 . A A . 97 ASN OD1 1 1 20 54091 1 1 98 GLY C C 8.368 17.673 2.158 1.00 . A A . 98 GLY C 1 1 20 54092 1 1 98 GLY CA C 9.036 17.911 0.825 1.00 . A A . 98 GLY CA 1 1 20 54093 1 1 98 GLY H H 9.568 15.971 0.224 1.00 . A A . 98 GLY H 1 1 20 54094 1 1 98 GLY HA2 H 10.058 18.212 1.000 1.00 . A A . 98 GLY HA2 1 1 20 54095 1 1 98 GLY HA3 H 8.522 18.713 0.316 1.00 . A A . 98 GLY HA3 1 1 20 54096 1 1 98 GLY N N 9.036 16.741 -0.031 1.00 . A A . 98 GLY N 1 1 20 54097 1 1 98 GLY O O 9.039 17.664 3.194 1.00 . A A . 98 GLY O 1 1 20 54098 1 1 99 TYR C C 4.895 16.634 3.108 1.00 . A A . 99 TYR C 1 1 20 54099 1 1 99 TYR CA C 6.270 17.265 3.371 1.00 . A A . 99 TYR CA 1 1 20 54100 1 1 99 TYR CB C 6.105 18.590 4.159 1.00 . A A . 99 TYR CB 1 1 20 54101 1 1 99 TYR CD1 C 4.201 20.092 3.426 1.00 . A A . 99 TYR CD1 1 1 20 54102 1 1 99 TYR CD2 C 6.371 20.518 2.534 1.00 . A A . 99 TYR CD2 1 1 20 54103 1 1 99 TYR CE1 C 3.690 21.151 2.700 1.00 . A A . 99 TYR CE1 1 1 20 54104 1 1 99 TYR CE2 C 5.867 21.579 1.805 1.00 . A A . 99 TYR CE2 1 1 20 54105 1 1 99 TYR CG C 5.547 19.756 3.356 1.00 . A A . 99 TYR CG 1 1 20 54106 1 1 99 TYR CZ C 4.527 21.891 1.891 1.00 . A A . 99 TYR CZ 1 1 20 54107 1 1 99 TYR H H 6.596 17.452 1.273 1.00 . A A . 99 TYR H 1 1 20 54108 1 1 99 TYR HA H 6.837 16.580 3.983 1.00 . A A . 99 TYR HA 1 1 20 54109 1 1 99 TYR HB2 H 5.441 18.421 4.989 1.00 . A A . 99 TYR HB2 1 1 20 54110 1 1 99 TYR HB3 H 7.072 18.886 4.539 1.00 . A A . 99 TYR HB3 1 1 20 54111 1 1 99 TYR HD1 H 3.547 19.511 4.060 1.00 . A A . 99 TYR HD1 1 1 20 54112 1 1 99 TYR HD2 H 7.420 20.270 2.467 1.00 . A A . 99 TYR HD2 1 1 20 54113 1 1 99 TYR HE1 H 2.641 21.396 2.768 1.00 . A A . 99 TYR HE1 1 1 20 54114 1 1 99 TYR HE2 H 6.523 22.158 1.172 1.00 . A A . 99 TYR HE2 1 1 20 54115 1 1 99 TYR HH H 3.450 23.475 1.728 1.00 . A A . 99 TYR HH 1 1 20 54116 1 1 99 TYR N N 7.047 17.481 2.137 1.00 . A A . 99 TYR N 1 1 20 54117 1 1 99 TYR O O 4.019 17.264 2.504 1.00 . A A . 99 TYR O 1 1 20 54118 1 1 99 TYR OH O 4.022 22.946 1.167 1.00 . A A . 99 TYR OH 1 1 20 54119 1 1 100 ILE C C 3.048 14.004 4.734 1.00 . A A . 100 ILE C 1 1 20 54120 1 1 100 ILE CA C 3.442 14.678 3.411 1.00 . A A . 100 ILE CA 1 1 20 54121 1 1 100 ILE CB C 3.399 13.686 2.211 1.00 . A A . 100 ILE CB 1 1 20 54122 1 1 100 ILE CD1 C 4.399 11.402 2.709 1.00 . A A . 100 ILE CD1 1 1 20 54123 1 1 100 ILE CG1 C 4.631 12.777 2.134 1.00 . A A . 100 ILE CG1 1 1 20 54124 1 1 100 ILE CG2 C 3.256 14.466 0.912 1.00 . A A . 100 ILE CG2 1 1 20 54125 1 1 100 ILE H H 5.477 14.919 3.973 1.00 . A A . 100 ILE H 1 1 20 54126 1 1 100 ILE HA H 2.702 15.445 3.217 1.00 . A A . 100 ILE HA 1 1 20 54127 1 1 100 ILE HB H 2.517 13.070 2.326 1.00 . A A . 100 ILE HB 1 1 20 54128 1 1 100 ILE HD11 H 5.322 10.841 2.684 1.00 . A A . 100 ILE HD11 1 1 20 54129 1 1 100 ILE HD12 H 3.651 10.889 2.124 1.00 . A A . 100 ILE HD12 1 1 20 54130 1 1 100 ILE HD13 H 4.060 11.491 3.730 1.00 . A A . 100 ILE HD13 1 1 20 54131 1 1 100 ILE HG12 H 4.916 12.659 1.101 1.00 . A A . 100 ILE HG12 1 1 20 54132 1 1 100 ILE HG13 H 5.444 13.235 2.679 1.00 . A A . 100 ILE HG13 1 1 20 54133 1 1 100 ILE HG21 H 3.542 15.494 1.077 1.00 . A A . 100 ILE HG21 1 1 20 54134 1 1 100 ILE HG22 H 2.231 14.428 0.574 1.00 . A A . 100 ILE HG22 1 1 20 54135 1 1 100 ILE HG23 H 3.901 14.033 0.165 1.00 . A A . 100 ILE HG23 1 1 20 54136 1 1 100 ILE N N 4.725 15.381 3.548 1.00 . A A . 100 ILE N 1 1 20 54137 1 1 100 ILE O O 3.688 13.054 5.188 1.00 . A A . 100 ILE O 1 1 20 54138 1 1 101 SER C C 0.793 12.745 6.641 1.00 . A A . 101 SER C 1 1 20 54139 1 1 101 SER CA C 1.431 14.108 6.620 1.00 . A A . 101 SER CA 1 1 20 54140 1 1 101 SER CB C 0.419 15.154 7.105 1.00 . A A . 101 SER CB 1 1 20 54141 1 1 101 SER H H 1.515 15.254 4.869 1.00 . A A . 101 SER H 1 1 20 54142 1 1 101 SER HA H 2.224 14.074 7.327 1.00 . A A . 101 SER HA 1 1 20 54143 1 1 101 SER HB2 H 0.841 16.141 6.984 1.00 . A A . 101 SER HB2 1 1 20 54144 1 1 101 SER HB3 H -0.484 15.076 6.518 1.00 . A A . 101 SER HB3 1 1 20 54145 1 1 101 SER HG H -0.091 15.815 8.879 1.00 . A A . 101 SER HG 1 1 20 54146 1 1 101 SER N N 1.971 14.533 5.325 1.00 . A A . 101 SER N 1 1 20 54147 1 1 101 SER O O 0.231 12.261 5.658 1.00 . A A . 101 SER O 1 1 20 54148 1 1 101 SER OG O 0.092 14.965 8.473 1.00 . A A . 101 SER OG 1 1 20 54149 1 1 102 ALA C C -1.190 11.025 8.229 1.00 . A A . 102 ALA C 1 1 20 54150 1 1 102 ALA CA C 0.327 10.855 8.156 1.00 . A A . 102 ALA CA 1 1 20 54151 1 1 102 ALA CB C 0.875 10.326 9.472 1.00 . A A . 102 ALA CB 1 1 20 54152 1 1 102 ALA H H 1.472 12.603 8.511 1.00 . A A . 102 ALA H 1 1 20 54153 1 1 102 ALA HA H 0.571 10.155 7.369 1.00 . A A . 102 ALA HA 1 1 20 54154 1 1 102 ALA HB1 H 1.938 10.164 9.381 1.00 . A A . 102 ALA HB1 1 1 20 54155 1 1 102 ALA HB2 H 0.387 9.395 9.716 1.00 . A A . 102 ALA HB2 1 1 20 54156 1 1 102 ALA HB3 H 0.687 11.046 10.255 1.00 . A A . 102 ALA HB3 1 1 20 54157 1 1 102 ALA N N 0.926 12.146 7.829 1.00 . A A . 102 ALA N 1 1 20 54158 1 1 102 ALA O O -1.947 10.054 8.242 1.00 . A A . 102 ALA O 1 1 20 54159 1 1 103 ALA C C -3.644 12.474 6.930 1.00 . A A . 103 ALA C 1 1 20 54160 1 1 103 ALA CA C -3.020 12.687 8.313 1.00 . A A . 103 ALA CA 1 1 20 54161 1 1 103 ALA CB C -3.171 14.136 8.751 1.00 . A A . 103 ALA CB 1 1 20 54162 1 1 103 ALA H H -0.920 13.019 8.295 1.00 . A A . 103 ALA H 1 1 20 54163 1 1 103 ALA HA H -3.525 12.057 9.029 1.00 . A A . 103 ALA HA 1 1 20 54164 1 1 103 ALA HB1 H -2.725 14.265 9.726 1.00 . A A . 103 ALA HB1 1 1 20 54165 1 1 103 ALA HB2 H -4.220 14.390 8.799 1.00 . A A . 103 ALA HB2 1 1 20 54166 1 1 103 ALA HB3 H -2.677 14.781 8.040 1.00 . A A . 103 ALA HB3 1 1 20 54167 1 1 103 ALA N N -1.606 12.305 8.286 1.00 . A A . 103 ALA N 1 1 20 54168 1 1 103 ALA O O -4.868 12.422 6.786 1.00 . A A . 103 ALA O 1 1 20 54169 1 1 104 GLU C C -3.736 10.709 4.343 1.00 . A A . 104 GLU C 1 1 20 54170 1 1 104 GLU CA C -3.148 12.113 4.530 1.00 . A A . 104 GLU CA 1 1 20 54171 1 1 104 GLU CB C -1.974 12.338 3.599 1.00 . A A . 104 GLU CB 1 1 20 54172 1 1 104 GLU CD C -0.596 14.034 2.323 1.00 . A A . 104 GLU CD 1 1 20 54173 1 1 104 GLU CG C -1.621 13.805 3.417 1.00 . A A . 104 GLU CG 1 1 20 54174 1 1 104 GLU H H -1.813 12.439 6.121 1.00 . A A . 104 GLU H 1 1 20 54175 1 1 104 GLU HA H -3.890 12.827 4.287 1.00 . A A . 104 GLU HA 1 1 20 54176 1 1 104 GLU HB2 H -1.131 11.841 4.012 1.00 . A A . 104 GLU HB2 1 1 20 54177 1 1 104 GLU HB3 H -2.201 11.916 2.632 1.00 . A A . 104 GLU HB3 1 1 20 54178 1 1 104 GLU HG2 H -2.519 14.351 3.167 1.00 . A A . 104 GLU HG2 1 1 20 54179 1 1 104 GLU HG3 H -1.221 14.179 4.351 1.00 . A A . 104 GLU HG3 1 1 20 54180 1 1 104 GLU N N -2.762 12.352 5.919 1.00 . A A . 104 GLU N 1 1 20 54181 1 1 104 GLU O O -4.375 10.435 3.326 1.00 . A A . 104 GLU O 1 1 20 54182 1 1 104 GLU OE1 O 0.537 14.437 2.651 1.00 . A A . 104 GLU OE1 1 1 20 54183 1 1 104 GLU OE2 O -0.929 13.813 1.139 1.00 . A A . 104 GLU OE2 1 1 20 54184 1 1 105 LEU C C -5.497 8.376 5.079 1.00 . A A . 105 LEU C 1 1 20 54185 1 1 105 LEU CA C -4.003 8.435 5.345 1.00 . A A . 105 LEU CA 1 1 20 54186 1 1 105 LEU CB C -3.718 7.807 6.705 1.00 . A A . 105 LEU CB 1 1 20 54187 1 1 105 LEU CD1 C -1.496 7.178 7.646 1.00 . A A . 105 LEU CD1 1 1 20 54188 1 1 105 LEU CD2 C -3.179 5.408 7.118 1.00 . A A . 105 LEU CD2 1 1 20 54189 1 1 105 LEU CG C -2.615 6.761 6.714 1.00 . A A . 105 LEU CG 1 1 20 54190 1 1 105 LEU H H -2.863 10.065 6.048 1.00 . A A . 105 LEU H 1 1 20 54191 1 1 105 LEU HA H -3.516 7.886 4.597 1.00 . A A . 105 LEU HA 1 1 20 54192 1 1 105 LEU HB2 H -3.442 8.596 7.389 1.00 . A A . 105 LEU HB2 1 1 20 54193 1 1 105 LEU HB3 H -4.626 7.348 7.063 1.00 . A A . 105 LEU HB3 1 1 20 54194 1 1 105 LEU HD11 H -1.860 7.188 8.662 1.00 . A A . 105 LEU HD11 1 1 20 54195 1 1 105 LEU HD12 H -1.159 8.169 7.373 1.00 . A A . 105 LEU HD12 1 1 20 54196 1 1 105 LEU HD13 H -0.677 6.481 7.561 1.00 . A A . 105 LEU HD13 1 1 20 54197 1 1 105 LEU HD21 H -4.135 5.259 6.643 1.00 . A A . 105 LEU HD21 1 1 20 54198 1 1 105 LEU HD22 H -3.302 5.375 8.190 1.00 . A A . 105 LEU HD22 1 1 20 54199 1 1 105 LEU HD23 H -2.504 4.629 6.812 1.00 . A A . 105 LEU HD23 1 1 20 54200 1 1 105 LEU HG H -2.205 6.682 5.722 1.00 . A A . 105 LEU HG 1 1 20 54201 1 1 105 LEU N N -3.471 9.809 5.325 1.00 . A A . 105 LEU N 1 1 20 54202 1 1 105 LEU O O -6.022 7.377 4.578 1.00 . A A . 105 LEU O 1 1 20 54203 1 1 106 ARG C C -7.921 10.104 3.844 1.00 . A A . 106 ARG C 1 1 20 54204 1 1 106 ARG CA C -7.572 9.626 5.260 1.00 . A A . 106 ARG CA 1 1 20 54205 1 1 106 ARG CB C -8.041 10.574 6.359 1.00 . A A . 106 ARG CB 1 1 20 54206 1 1 106 ARG CD C -8.323 12.914 7.254 1.00 . A A . 106 ARG CD 1 1 20 54207 1 1 106 ARG CG C -7.841 12.066 6.087 1.00 . A A . 106 ARG CG 1 1 20 54208 1 1 106 ARG CZ C -8.425 15.319 7.885 1.00 . A A . 106 ARG CZ 1 1 20 54209 1 1 106 ARG H H -5.636 10.202 5.812 1.00 . A A . 106 ARG H 1 1 20 54210 1 1 106 ARG HA H -8.030 8.660 5.417 1.00 . A A . 106 ARG HA 1 1 20 54211 1 1 106 ARG HB2 H -9.086 10.398 6.562 1.00 . A A . 106 ARG HB2 1 1 20 54212 1 1 106 ARG HB3 H -7.458 10.318 7.234 1.00 . A A . 106 ARG HB3 1 1 20 54213 1 1 106 ARG HD2 H -9.373 12.720 7.413 1.00 . A A . 106 ARG HD2 1 1 20 54214 1 1 106 ARG HD3 H -7.768 12.636 8.138 1.00 . A A . 106 ARG HD3 1 1 20 54215 1 1 106 ARG HE H -7.772 14.606 6.133 1.00 . A A . 106 ARG HE 1 1 20 54216 1 1 106 ARG HG2 H -6.790 12.255 5.928 1.00 . A A . 106 ARG HG2 1 1 20 54217 1 1 106 ARG HG3 H -8.396 12.338 5.201 1.00 . A A . 106 ARG HG3 1 1 20 54218 1 1 106 ARG HH11 H -9.091 14.044 9.359 1.00 . A A . 106 ARG HH11 1 1 20 54219 1 1 106 ARG HH12 H -9.140 15.801 9.755 1.00 . A A . 106 ARG HH12 1 1 20 54220 1 1 106 ARG HH21 H -8.439 17.344 8.230 1.00 . A A . 106 ARG HH21 1 1 20 54221 1 1 106 ARG HH22 H -7.829 16.821 6.618 1.00 . A A . 106 ARG HH22 1 1 20 54222 1 1 106 ARG N N -6.148 9.464 5.425 1.00 . A A . 106 ARG N 1 1 20 54223 1 1 106 ARG NE N -8.135 14.348 7.006 1.00 . A A . 106 ARG NE 1 1 20 54224 1 1 106 ARG NH1 N -8.922 15.034 9.088 1.00 . A A . 106 ARG NH1 1 1 20 54225 1 1 106 ARG NH2 N -8.216 16.586 7.554 1.00 . A A . 106 ARG NH2 1 1 20 54226 1 1 106 ARG O O -9.012 9.824 3.344 1.00 . A A . 106 ARG O 1 1 20 54227 1 1 107 HIS C C -6.927 10.229 0.798 1.00 . A A . 107 HIS C 1 1 20 54228 1 1 107 HIS CA C -7.175 11.324 1.842 1.00 . A A . 107 HIS CA 1 1 20 54229 1 1 107 HIS CB C -6.256 12.520 1.584 1.00 . A A . 107 HIS CB 1 1 20 54230 1 1 107 HIS CD2 C -6.771 13.429 -0.794 1.00 . A A . 107 HIS CD2 1 1 20 54231 1 1 107 HIS CE1 C -7.749 15.305 -0.216 1.00 . A A . 107 HIS CE1 1 1 20 54232 1 1 107 HIS CG C -6.780 13.483 0.559 1.00 . A A . 107 HIS CG 1 1 20 54233 1 1 107 HIS H H -6.133 11.052 3.680 1.00 . A A . 107 HIS H 1 1 20 54234 1 1 107 HIS HA H -8.205 11.636 1.756 1.00 . A A . 107 HIS HA 1 1 20 54235 1 1 107 HIS HB2 H -6.114 13.062 2.507 1.00 . A A . 107 HIS HB2 1 1 20 54236 1 1 107 HIS HB3 H -5.299 12.153 1.239 1.00 . A A . 107 HIS HB3 1 1 20 54237 1 1 107 HIS HD1 H -7.558 15.000 1.799 1.00 . A A . 107 HIS HD1 1 1 20 54238 1 1 107 HIS HD2 H -6.361 12.634 -1.402 1.00 . A A . 107 HIS HD2 1 1 20 54239 1 1 107 HIS HE1 H -8.251 16.260 -0.265 1.00 . A A . 107 HIS HE1 1 1 20 54240 1 1 107 HIS HE2 H -7.517 14.810 -2.190 1.00 . A A . 107 HIS HE2 1 1 20 54241 1 1 107 HIS N N -6.979 10.827 3.207 1.00 . A A . 107 HIS N 1 1 20 54242 1 1 107 HIS ND1 N -7.398 14.671 0.889 1.00 . A A . 107 HIS ND1 1 1 20 54243 1 1 107 HIS NE2 N -7.378 14.573 -1.250 1.00 . A A . 107 HIS NE2 1 1 20 54244 1 1 107 HIS O O -7.584 10.215 -0.244 1.00 . A A . 107 HIS O 1 1 20 54245 1 1 108 VAL C C -6.859 7.249 0.064 1.00 . A A . 108 VAL C 1 1 20 54246 1 1 108 VAL CA C -5.660 8.209 0.166 1.00 . A A . 108 VAL CA 1 1 20 54247 1 1 108 VAL CB C -4.385 7.412 0.595 1.00 . A A . 108 VAL CB 1 1 20 54248 1 1 108 VAL CG1 C -3.972 6.403 -0.475 1.00 . A A . 108 VAL CG1 1 1 20 54249 1 1 108 VAL CG2 C -3.213 8.342 0.892 1.00 . A A . 108 VAL CG2 1 1 20 54250 1 1 108 VAL H H -5.459 9.415 1.897 1.00 . A A . 108 VAL H 1 1 20 54251 1 1 108 VAL HA H -5.478 8.638 -0.803 1.00 . A A . 108 VAL HA 1 1 20 54252 1 1 108 VAL HB H -4.618 6.863 1.497 1.00 . A A . 108 VAL HB 1 1 20 54253 1 1 108 VAL HG11 H -3.780 6.920 -1.403 1.00 . A A . 108 VAL HG11 1 1 20 54254 1 1 108 VAL HG12 H -4.766 5.686 -0.620 1.00 . A A . 108 VAL HG12 1 1 20 54255 1 1 108 VAL HG13 H -3.079 5.890 -0.157 1.00 . A A . 108 VAL HG13 1 1 20 54256 1 1 108 VAL HG21 H -2.293 7.891 0.535 1.00 . A A . 108 VAL HG21 1 1 20 54257 1 1 108 VAL HG22 H -3.143 8.504 1.958 1.00 . A A . 108 VAL HG22 1 1 20 54258 1 1 108 VAL HG23 H -3.367 9.286 0.393 1.00 . A A . 108 VAL HG23 1 1 20 54259 1 1 108 VAL N N -5.974 9.321 1.077 1.00 . A A . 108 VAL N 1 1 20 54260 1 1 108 VAL O O -7.274 6.885 -1.039 1.00 . A A . 108 VAL O 1 1 20 54261 1 1 109 MET C C -9.820 6.557 0.721 1.00 . A A . 109 MET C 1 1 20 54262 1 1 109 MET CA C -8.547 5.943 1.286 1.00 . A A . 109 MET CA 1 1 20 54263 1 1 109 MET CB C -8.741 5.450 2.723 1.00 . A A . 109 MET CB 1 1 20 54264 1 1 109 MET CE C -9.051 1.833 4.254 1.00 . A A . 109 MET CE 1 1 20 54265 1 1 109 MET CG C -8.145 4.094 2.936 1.00 . A A . 109 MET CG 1 1 20 54266 1 1 109 MET H H -6.966 7.093 2.067 1.00 . A A . 109 MET H 1 1 20 54267 1 1 109 MET HA H -8.316 5.110 0.663 1.00 . A A . 109 MET HA 1 1 20 54268 1 1 109 MET HB2 H -8.248 6.130 3.405 1.00 . A A . 109 MET HB2 1 1 20 54269 1 1 109 MET HB3 H -9.787 5.407 2.961 1.00 . A A . 109 MET HB3 1 1 20 54270 1 1 109 MET HE1 H -9.129 1.271 5.173 1.00 . A A . 109 MET HE1 1 1 20 54271 1 1 109 MET HE2 H -8.387 1.320 3.573 1.00 . A A . 109 MET HE2 1 1 20 54272 1 1 109 MET HE3 H -10.028 1.922 3.803 1.00 . A A . 109 MET HE3 1 1 20 54273 1 1 109 MET HG2 H -8.589 3.409 2.231 1.00 . A A . 109 MET HG2 1 1 20 54274 1 1 109 MET HG3 H -7.085 4.178 2.751 1.00 . A A . 109 MET HG3 1 1 20 54275 1 1 109 MET N N -7.394 6.836 1.226 1.00 . A A . 109 MET N 1 1 20 54276 1 1 109 MET O O -10.614 5.851 0.102 1.00 . A A . 109 MET O 1 1 20 54277 1 1 109 MET SD S -8.405 3.466 4.605 1.00 . A A . 109 MET SD 1 1 20 54278 1 1 110 THR C C -10.899 8.909 -1.113 1.00 . A A . 110 THR C 1 1 20 54279 1 1 110 THR CA C -11.170 8.552 0.352 1.00 . A A . 110 THR CA 1 1 20 54280 1 1 110 THR CB C -11.551 9.809 1.174 1.00 . A A . 110 THR CB 1 1 20 54281 1 1 110 THR CG2 C -12.954 10.309 0.832 1.00 . A A . 110 THR CG2 1 1 20 54282 1 1 110 THR H H -9.309 8.378 1.376 1.00 . A A . 110 THR H 1 1 20 54283 1 1 110 THR HA H -12.012 7.834 0.368 1.00 . A A . 110 THR HA 1 1 20 54284 1 1 110 THR HB H -10.840 10.592 0.957 1.00 . A A . 110 THR HB 1 1 20 54285 1 1 110 THR HG1 H -11.115 10.247 3.048 1.00 . A A . 110 THR HG1 1 1 20 54286 1 1 110 THR HG21 H -13.000 10.564 -0.217 1.00 . A A . 110 THR HG21 1 1 20 54287 1 1 110 THR HG22 H -13.180 11.183 1.424 1.00 . A A . 110 THR HG22 1 1 20 54288 1 1 110 THR HG23 H -13.675 9.534 1.046 1.00 . A A . 110 THR HG23 1 1 20 54289 1 1 110 THR N N -9.995 7.863 0.896 1.00 . A A . 110 THR N 1 1 20 54290 1 1 110 THR O O -11.832 9.212 -1.863 1.00 . A A . 110 THR O 1 1 20 54291 1 1 110 THR OG1 O -11.499 9.506 2.574 1.00 . A A . 110 THR OG1 1 1 20 54292 1 1 111 ASN C C -9.859 7.982 -3.723 1.00 . A A . 111 ASN C 1 1 20 54293 1 1 111 ASN CA C -9.209 9.102 -2.906 1.00 . A A . 111 ASN CA 1 1 20 54294 1 1 111 ASN CB C -7.683 9.080 -3.065 1.00 . A A . 111 ASN CB 1 1 20 54295 1 1 111 ASN CG C -7.212 9.795 -4.319 1.00 . A A . 111 ASN CG 1 1 20 54296 1 1 111 ASN H H -8.905 8.726 -0.837 1.00 . A A . 111 ASN H 1 1 20 54297 1 1 111 ASN HA H -9.602 10.056 -3.230 1.00 . A A . 111 ASN HA 1 1 20 54298 1 1 111 ASN HB2 H -7.233 9.563 -2.210 1.00 . A A . 111 ASN HB2 1 1 20 54299 1 1 111 ASN HB3 H -7.348 8.054 -3.110 1.00 . A A . 111 ASN HB3 1 1 20 54300 1 1 111 ASN HD21 H -7.069 11.508 -3.320 1.00 . A A . 111 ASN HD21 1 1 20 54301 1 1 111 ASN HD22 H -6.641 11.577 -4.993 1.00 . A A . 111 ASN HD22 1 1 20 54302 1 1 111 ASN N N -9.602 8.888 -1.506 1.00 . A A . 111 ASN N 1 1 20 54303 1 1 111 ASN ND2 N -6.947 11.091 -4.199 1.00 . A A . 111 ASN ND2 1 1 20 54304 1 1 111 ASN O O -10.220 8.162 -4.889 1.00 . A A . 111 ASN O 1 1 20 54305 1 1 111 ASN OD1 O -7.087 9.189 -5.383 1.00 . A A . 111 ASN OD1 1 1 20 54306 1 1 112 LEU C C -12.147 5.740 -3.157 1.00 . A A . 112 LEU C 1 1 20 54307 1 1 112 LEU CA C -10.682 5.657 -3.610 1.00 . A A . 112 LEU CA 1 1 20 54308 1 1 112 LEU CB C -10.042 4.350 -3.123 1.00 . A A . 112 LEU CB 1 1 20 54309 1 1 112 LEU CD1 C -7.805 3.399 -2.508 1.00 . A A . 112 LEU CD1 1 1 20 54310 1 1 112 LEU CD2 C -8.590 3.288 -4.878 1.00 . A A . 112 LEU CD2 1 1 20 54311 1 1 112 LEU CG C -8.604 4.104 -3.593 1.00 . A A . 112 LEU CG 1 1 20 54312 1 1 112 LEU H H -9.585 6.731 -2.154 1.00 . A A . 112 LEU H 1 1 20 54313 1 1 112 LEU HA H -10.635 5.712 -4.689 1.00 . A A . 112 LEU HA 1 1 20 54314 1 1 112 LEU HB2 H -10.048 4.354 -2.042 1.00 . A A . 112 LEU HB2 1 1 20 54315 1 1 112 LEU HB3 H -10.653 3.528 -3.465 1.00 . A A . 112 LEU HB3 1 1 20 54316 1 1 112 LEU HD11 H -6.831 3.133 -2.894 1.00 . A A . 112 LEU HD11 1 1 20 54317 1 1 112 LEU HD12 H -8.326 2.505 -2.199 1.00 . A A . 112 LEU HD12 1 1 20 54318 1 1 112 LEU HD13 H -7.688 4.058 -1.661 1.00 . A A . 112 LEU HD13 1 1 20 54319 1 1 112 LEU HD21 H -7.571 3.152 -5.208 1.00 . A A . 112 LEU HD21 1 1 20 54320 1 1 112 LEU HD22 H -9.149 3.809 -5.641 1.00 . A A . 112 LEU HD22 1 1 20 54321 1 1 112 LEU HD23 H -9.041 2.323 -4.697 1.00 . A A . 112 LEU HD23 1 1 20 54322 1 1 112 LEU HG H -8.129 5.054 -3.793 1.00 . A A . 112 LEU HG 1 1 20 54323 1 1 112 LEU N N -9.988 6.814 -3.058 1.00 . A A . 112 LEU N 1 1 20 54324 1 1 112 LEU O O -13.038 5.125 -3.750 1.00 . A A . 112 LEU O 1 1 20 54325 1 1 113 GLY C C -14.111 5.750 -0.486 1.00 . A A . 113 GLY C 1 1 20 54326 1 1 113 GLY CA C -13.678 6.770 -1.513 1.00 . A A . 113 GLY CA 1 1 20 54327 1 1 113 GLY H H -11.579 6.952 -1.658 1.00 . A A . 113 GLY H 1 1 20 54328 1 1 113 GLY HA2 H -13.676 7.740 -1.044 1.00 . A A . 113 GLY HA2 1 1 20 54329 1 1 113 GLY HA3 H -14.374 6.789 -2.291 1.00 . A A . 113 GLY HA3 1 1 20 54330 1 1 113 GLY N N -12.356 6.527 -2.078 1.00 . A A . 113 GLY N 1 1 20 54331 1 1 113 GLY O O -15.305 5.476 -0.330 1.00 . A A . 113 GLY O 1 1 20 54332 1 1 114 GLU C C -14.111 4.771 2.419 1.00 . A A . 114 GLU C 1 1 20 54333 1 1 114 GLU CA C -13.327 4.199 1.248 1.00 . A A . 114 GLU CA 1 1 20 54334 1 1 114 GLU CB C -11.977 3.710 1.731 1.00 . A A . 114 GLU CB 1 1 20 54335 1 1 114 GLU CD C -11.932 1.195 1.418 1.00 . A A . 114 GLU CD 1 1 20 54336 1 1 114 GLU CG C -11.425 2.539 0.927 1.00 . A A . 114 GLU CG 1 1 20 54337 1 1 114 GLU H H -12.222 5.481 0.004 1.00 . A A . 114 GLU H 1 1 20 54338 1 1 114 GLU HA H -13.874 3.371 0.824 1.00 . A A . 114 GLU HA 1 1 20 54339 1 1 114 GLU HB2 H -11.278 4.539 1.660 1.00 . A A . 114 GLU HB2 1 1 20 54340 1 1 114 GLU HB3 H -12.072 3.406 2.763 1.00 . A A . 114 GLU HB3 1 1 20 54341 1 1 114 GLU HG2 H -11.721 2.660 -0.104 1.00 . A A . 114 GLU HG2 1 1 20 54342 1 1 114 GLU HG3 H -10.347 2.547 0.994 1.00 . A A . 114 GLU HG3 1 1 20 54343 1 1 114 GLU N N -13.127 5.198 0.205 1.00 . A A . 114 GLU N 1 1 20 54344 1 1 114 GLU O O -14.006 5.962 2.726 1.00 . A A . 114 GLU O 1 1 20 54345 1 1 114 GLU OE1 O -11.278 0.600 2.300 1.00 . A A . 114 GLU OE1 1 1 20 54346 1 1 114 GLU OE2 O -12.983 0.739 0.921 1.00 . A A . 114 GLU OE2 1 1 20 54347 1 1 115 LYS C C -15.242 3.721 5.481 1.00 . A A . 115 LYS C 1 1 20 54348 1 1 115 LYS CA C -15.719 4.295 4.156 1.00 . A A . 115 LYS CA 1 1 20 54349 1 1 115 LYS CB C -17.136 3.866 3.866 1.00 . A A . 115 LYS CB 1 1 20 54350 1 1 115 LYS CD C -18.741 3.588 1.922 1.00 . A A . 115 LYS CD 1 1 20 54351 1 1 115 LYS CE C -18.103 2.690 0.867 1.00 . A A . 115 LYS CE 1 1 20 54352 1 1 115 LYS CG C -17.711 4.492 2.594 1.00 . A A . 115 LYS CG 1 1 20 54353 1 1 115 LYS H H -14.915 2.997 2.782 1.00 . A A . 115 LYS H 1 1 20 54354 1 1 115 LYS HA H -15.689 5.362 4.211 1.00 . A A . 115 LYS HA 1 1 20 54355 1 1 115 LYS HB2 H -17.163 2.790 3.764 1.00 . A A . 115 LYS HB2 1 1 20 54356 1 1 115 LYS HB3 H -17.729 4.155 4.693 1.00 . A A . 115 LYS HB3 1 1 20 54357 1 1 115 LYS HD2 H -19.205 2.967 2.674 1.00 . A A . 115 LYS HD2 1 1 20 54358 1 1 115 LYS HD3 H -19.492 4.204 1.449 1.00 . A A . 115 LYS HD3 1 1 20 54359 1 1 115 LYS HE2 H -17.638 3.311 0.116 1.00 . A A . 115 LYS HE2 1 1 20 54360 1 1 115 LYS HE3 H -17.349 2.077 1.341 1.00 . A A . 115 LYS HE3 1 1 20 54361 1 1 115 LYS HG2 H -18.180 5.432 2.847 1.00 . A A . 115 LYS HG2 1 1 20 54362 1 1 115 LYS HG3 H -16.891 4.670 1.901 1.00 . A A . 115 LYS HG3 1 1 20 54363 1 1 115 LYS HZ1 H -19.827 2.379 -0.270 1.00 . A A . 115 LYS HZ1 1 1 20 54364 1 1 115 LYS HZ2 H -19.571 1.205 0.920 1.00 . A A . 115 LYS HZ2 1 1 20 54365 1 1 115 LYS HZ3 H -18.638 1.195 -0.490 1.00 . A A . 115 LYS HZ3 1 1 20 54366 1 1 115 LYS N N -14.888 3.910 3.061 1.00 . A A . 115 LYS N 1 1 20 54367 1 1 115 LYS NZ N -19.105 1.805 0.211 1.00 . A A . 115 LYS NZ 1 1 20 54368 1 1 115 LYS O O -15.224 2.502 5.690 1.00 . A A . 115 LYS O 1 1 20 54369 1 1 116 LEU C C -15.005 5.215 8.732 1.00 . A A . 116 LEU C 1 1 20 54370 1 1 116 LEU CA C -14.354 4.304 7.691 1.00 . A A . 116 LEU CA 1 1 20 54371 1 1 116 LEU CB C -12.824 4.430 7.741 1.00 . A A . 116 LEU CB 1 1 20 54372 1 1 116 LEU CD1 C -10.722 3.316 6.958 1.00 . A A . 116 LEU CD1 1 1 20 54373 1 1 116 LEU CD2 C -11.843 2.510 9.036 1.00 . A A . 116 LEU CD2 1 1 20 54374 1 1 116 LEU CG C -12.057 3.106 7.650 1.00 . A A . 116 LEU CG 1 1 20 54375 1 1 116 LEU H H -14.916 5.572 6.096 1.00 . A A . 116 LEU H 1 1 20 54376 1 1 116 LEU HA H -14.631 3.282 7.903 1.00 . A A . 116 LEU HA 1 1 20 54377 1 1 116 LEU HB2 H -12.513 5.058 6.918 1.00 . A A . 116 LEU HB2 1 1 20 54378 1 1 116 LEU HB3 H -12.553 4.916 8.665 1.00 . A A . 116 LEU HB3 1 1 20 54379 1 1 116 LEU HD11 H -10.154 4.063 7.490 1.00 . A A . 116 LEU HD11 1 1 20 54380 1 1 116 LEU HD12 H -10.891 3.647 5.944 1.00 . A A . 116 LEU HD12 1 1 20 54381 1 1 116 LEU HD13 H -10.173 2.386 6.947 1.00 . A A . 116 LEU HD13 1 1 20 54382 1 1 116 LEU HD21 H -11.348 1.554 8.944 1.00 . A A . 116 LEU HD21 1 1 20 54383 1 1 116 LEU HD22 H -12.797 2.376 9.522 1.00 . A A . 116 LEU HD22 1 1 20 54384 1 1 116 LEU HD23 H -11.230 3.177 9.623 1.00 . A A . 116 LEU HD23 1 1 20 54385 1 1 116 LEU HG H -12.631 2.402 7.066 1.00 . A A . 116 LEU HG 1 1 20 54386 1 1 116 LEU N N -14.844 4.632 6.354 1.00 . A A . 116 LEU N 1 1 20 54387 1 1 116 LEU O O -15.632 6.218 8.374 1.00 . A A . 116 LEU O 1 1 20 54388 1 1 117 THR C C -14.444 6.818 11.455 1.00 . A A . 117 THR C 1 1 20 54389 1 1 117 THR CA C -15.415 5.684 11.104 1.00 . A A . 117 THR CA 1 1 20 54390 1 1 117 THR CB C -15.725 4.845 12.371 1.00 . A A . 117 THR CB 1 1 20 54391 1 1 117 THR CG2 C -16.896 5.437 13.150 1.00 . A A . 117 THR CG2 1 1 20 54392 1 1 117 THR H H -14.352 4.056 10.244 1.00 . A A . 117 THR H 1 1 20 54393 1 1 117 THR HA H -16.340 6.118 10.747 1.00 . A A . 117 THR HA 1 1 20 54394 1 1 117 THR HB H -14.855 4.843 13.009 1.00 . A A . 117 THR HB 1 1 20 54395 1 1 117 THR HG1 H -15.806 2.905 12.723 1.00 . A A . 117 THR HG1 1 1 20 54396 1 1 117 THR HG21 H -16.650 6.442 13.459 1.00 . A A . 117 THR HG21 1 1 20 54397 1 1 117 THR HG22 H -17.092 4.830 14.021 1.00 . A A . 117 THR HG22 1 1 20 54398 1 1 117 THR HG23 H -17.773 5.458 12.520 1.00 . A A . 117 THR HG23 1 1 20 54399 1 1 117 THR N N -14.855 4.870 10.020 1.00 . A A . 117 THR N 1 1 20 54400 1 1 117 THR O O -13.250 6.735 11.147 1.00 . A A . 117 THR O 1 1 20 54401 1 1 117 THR OG1 O -16.045 3.496 12.006 1.00 . A A . 117 THR OG1 1 1 20 54402 1 1 118 ASP C C -13.003 8.682 13.425 1.00 . A A . 118 ASP C 1 1 20 54403 1 1 118 ASP CA C -14.157 9.040 12.481 1.00 . A A . 118 ASP CA 1 1 20 54404 1 1 118 ASP CB C -15.044 10.108 13.131 1.00 . A A . 118 ASP CB 1 1 20 54405 1 1 118 ASP CG C -15.984 10.770 12.141 1.00 . A A . 118 ASP CG 1 1 20 54406 1 1 118 ASP H H -15.916 7.857 12.330 1.00 . A A . 118 ASP H 1 1 20 54407 1 1 118 ASP HA H -13.737 9.449 11.574 1.00 . A A . 118 ASP HA 1 1 20 54408 1 1 118 ASP HB2 H -15.637 9.649 13.908 1.00 . A A . 118 ASP HB2 1 1 20 54409 1 1 118 ASP HB3 H -14.415 10.870 13.568 1.00 . A A . 118 ASP HB3 1 1 20 54410 1 1 118 ASP N N -14.964 7.868 12.101 1.00 . A A . 118 ASP N 1 1 20 54411 1 1 118 ASP O O -11.902 9.222 13.289 1.00 . A A . 118 ASP O 1 1 20 54412 1 1 118 ASP OD1 O -17.116 10.271 11.971 1.00 . A A . 118 ASP OD1 1 1 20 54413 1 1 118 ASP OD2 O -15.587 11.788 11.535 1.00 . A A . 118 ASP OD2 1 1 20 54414 1 1 119 GLU C C -11.435 6.159 14.865 1.00 . A A . 119 GLU C 1 1 20 54415 1 1 119 GLU CA C -12.258 7.351 15.342 1.00 . A A . 119 GLU CA 1 1 20 54416 1 1 119 GLU CB C -12.900 7.040 16.698 1.00 . A A . 119 GLU CB 1 1 20 54417 1 1 119 GLU CD C -13.977 7.934 18.802 1.00 . A A . 119 GLU CD 1 1 20 54418 1 1 119 GLU CG C -13.351 8.275 17.464 1.00 . A A . 119 GLU CG 1 1 20 54419 1 1 119 GLU H H -14.152 7.391 14.430 1.00 . A A . 119 GLU H 1 1 20 54420 1 1 119 GLU HA H -11.589 8.175 15.456 1.00 . A A . 119 GLU HA 1 1 20 54421 1 1 119 GLU HB2 H -13.762 6.409 16.538 1.00 . A A . 119 GLU HB2 1 1 20 54422 1 1 119 GLU HB3 H -12.184 6.507 17.307 1.00 . A A . 119 GLU HB3 1 1 20 54423 1 1 119 GLU HG2 H -12.494 8.909 17.636 1.00 . A A . 119 GLU HG2 1 1 20 54424 1 1 119 GLU HG3 H -14.078 8.807 16.868 1.00 . A A . 119 GLU HG3 1 1 20 54425 1 1 119 GLU N N -13.264 7.774 14.374 1.00 . A A . 119 GLU N 1 1 20 54426 1 1 119 GLU O O -10.266 6.038 15.242 1.00 . A A . 119 GLU O 1 1 20 54427 1 1 119 GLU OE1 O -15.210 7.740 18.848 1.00 . A A . 119 GLU OE1 1 1 20 54428 1 1 119 GLU OE2 O -13.234 7.862 19.804 1.00 . A A . 119 GLU OE2 1 1 20 54429 1 1 120 GLU C C -10.089 4.536 12.740 1.00 . A A . 120 GLU C 1 1 20 54430 1 1 120 GLU CA C -11.335 4.113 13.516 1.00 . A A . 120 GLU CA 1 1 20 54431 1 1 120 GLU CB C -12.279 3.298 12.637 1.00 . A A . 120 GLU CB 1 1 20 54432 1 1 120 GLU CD C -13.702 1.206 12.489 1.00 . A A . 120 GLU CD 1 1 20 54433 1 1 120 GLU CG C -13.056 2.236 13.400 1.00 . A A . 120 GLU CG 1 1 20 54434 1 1 120 GLU H H -12.966 5.402 13.795 1.00 . A A . 120 GLU H 1 1 20 54435 1 1 120 GLU HA H -11.023 3.515 14.357 1.00 . A A . 120 GLU HA 1 1 20 54436 1 1 120 GLU HB2 H -12.988 3.969 12.176 1.00 . A A . 120 GLU HB2 1 1 20 54437 1 1 120 GLU HB3 H -11.711 2.820 11.869 1.00 . A A . 120 GLU HB3 1 1 20 54438 1 1 120 GLU HG2 H -12.381 1.724 14.069 1.00 . A A . 120 GLU HG2 1 1 20 54439 1 1 120 GLU HG3 H -13.830 2.724 13.975 1.00 . A A . 120 GLU HG3 1 1 20 54440 1 1 120 GLU N N -12.034 5.276 14.044 1.00 . A A . 120 GLU N 1 1 20 54441 1 1 120 GLU O O -9.022 3.939 12.908 1.00 . A A . 120 GLU O 1 1 20 54442 1 1 120 GLU OE1 O -14.948 1.142 12.456 1.00 . A A . 120 GLU OE1 1 1 20 54443 1 1 120 GLU OE2 O -12.961 0.460 11.814 1.00 . A A . 120 GLU OE2 1 1 20 54444 1 1 121 VAL C C -8.343 7.138 11.958 1.00 . A A . 121 VAL C 1 1 20 54445 1 1 121 VAL CA C -9.128 6.100 11.153 1.00 . A A . 121 VAL CA 1 1 20 54446 1 1 121 VAL CB C -9.558 6.633 9.772 1.00 . A A . 121 VAL CB 1 1 20 54447 1 1 121 VAL CG1 C -9.697 8.129 9.755 1.00 . A A . 121 VAL CG1 1 1 20 54448 1 1 121 VAL CG2 C -8.548 6.194 8.750 1.00 . A A . 121 VAL CG2 1 1 20 54449 1 1 121 VAL H H -11.105 5.943 11.731 1.00 . A A . 121 VAL H 1 1 20 54450 1 1 121 VAL HA H -8.476 5.295 10.981 1.00 . A A . 121 VAL HA 1 1 20 54451 1 1 121 VAL HB H -10.512 6.198 9.515 1.00 . A A . 121 VAL HB 1 1 20 54452 1 1 121 VAL HG11 H -9.838 8.465 8.738 1.00 . A A . 121 VAL HG11 1 1 20 54453 1 1 121 VAL HG12 H -8.792 8.553 10.162 1.00 . A A . 121 VAL HG12 1 1 20 54454 1 1 121 VAL HG13 H -10.539 8.413 10.361 1.00 . A A . 121 VAL HG13 1 1 20 54455 1 1 121 VAL HG21 H -8.516 5.118 8.733 1.00 . A A . 121 VAL HG21 1 1 20 54456 1 1 121 VAL HG22 H -7.577 6.587 9.032 1.00 . A A . 121 VAL HG22 1 1 20 54457 1 1 121 VAL HG23 H -8.830 6.569 7.781 1.00 . A A . 121 VAL HG23 1 1 20 54458 1 1 121 VAL N N -10.232 5.569 11.894 1.00 . A A . 121 VAL N 1 1 20 54459 1 1 121 VAL O O -7.203 7.432 11.614 1.00 . A A . 121 VAL O 1 1 20 54460 1 1 122 ASP C C -7.176 7.992 14.686 1.00 . A A . 122 ASP C 1 1 20 54461 1 1 122 ASP CA C -8.263 8.680 13.863 1.00 . A A . 122 ASP CA 1 1 20 54462 1 1 122 ASP CB C -9.248 9.425 14.770 1.00 . A A . 122 ASP CB 1 1 20 54463 1 1 122 ASP CG C -8.751 10.804 15.170 1.00 . A A . 122 ASP CG 1 1 20 54464 1 1 122 ASP H H -9.876 7.428 13.251 1.00 . A A . 122 ASP H 1 1 20 54465 1 1 122 ASP HA H -7.784 9.375 13.201 1.00 . A A . 122 ASP HA 1 1 20 54466 1 1 122 ASP HB2 H -10.188 9.542 14.249 1.00 . A A . 122 ASP HB2 1 1 20 54467 1 1 122 ASP HB3 H -9.405 8.845 15.670 1.00 . A A . 122 ASP HB3 1 1 20 54468 1 1 122 ASP N N -8.955 7.695 13.023 1.00 . A A . 122 ASP N 1 1 20 54469 1 1 122 ASP O O -6.223 8.628 15.142 1.00 . A A . 122 ASP O 1 1 20 54470 1 1 122 ASP OD1 O -8.069 10.910 16.211 1.00 . A A . 122 ASP OD1 1 1 20 54471 1 1 122 ASP OD2 O -9.044 11.775 14.442 1.00 . A A . 122 ASP OD2 1 1 20 54472 1 1 123 GLU C C -5.370 5.334 14.597 1.00 . A A . 123 GLU C 1 1 20 54473 1 1 123 GLU CA C -6.404 5.856 15.578 1.00 . A A . 123 GLU CA 1 1 20 54474 1 1 123 GLU CB C -7.100 4.698 16.310 1.00 . A A . 123 GLU CB 1 1 20 54475 1 1 123 GLU CD C -8.772 5.879 17.820 1.00 . A A . 123 GLU CD 1 1 20 54476 1 1 123 GLU CG C -7.519 5.023 17.741 1.00 . A A . 123 GLU CG 1 1 20 54477 1 1 123 GLU H H -8.171 6.282 14.545 1.00 . A A . 123 GLU H 1 1 20 54478 1 1 123 GLU HA H -5.900 6.487 16.280 1.00 . A A . 123 GLU HA 1 1 20 54479 1 1 123 GLU HB2 H -7.990 4.418 15.753 1.00 . A A . 123 GLU HB2 1 1 20 54480 1 1 123 GLU HB3 H -6.424 3.854 16.337 1.00 . A A . 123 GLU HB3 1 1 20 54481 1 1 123 GLU HG2 H -7.706 4.098 18.265 1.00 . A A . 123 GLU HG2 1 1 20 54482 1 1 123 GLU HG3 H -6.711 5.551 18.227 1.00 . A A . 123 GLU HG3 1 1 20 54483 1 1 123 GLU N N -7.361 6.688 14.881 1.00 . A A . 123 GLU N 1 1 20 54484 1 1 123 GLU O O -4.180 5.313 14.905 1.00 . A A . 123 GLU O 1 1 20 54485 1 1 123 GLU OE1 O -8.643 7.121 17.832 1.00 . A A . 123 GLU OE1 1 1 20 54486 1 1 123 GLU OE2 O -9.881 5.305 17.868 1.00 . A A . 123 GLU OE2 1 1 20 54487 1 1 124 MET C C -4.106 5.617 11.822 1.00 . A A . 124 MET C 1 1 20 54488 1 1 124 MET CA C -4.947 4.455 12.331 1.00 . A A . 124 MET CA 1 1 20 54489 1 1 124 MET CB C -5.727 3.824 11.167 1.00 . A A . 124 MET CB 1 1 20 54490 1 1 124 MET CE C -8.241 0.495 10.948 1.00 . A A . 124 MET CE 1 1 20 54491 1 1 124 MET CG C -6.610 2.650 11.564 1.00 . A A . 124 MET CG 1 1 20 54492 1 1 124 MET H H -6.803 4.962 13.232 1.00 . A A . 124 MET H 1 1 20 54493 1 1 124 MET HA H -4.285 3.727 12.762 1.00 . A A . 124 MET HA 1 1 20 54494 1 1 124 MET HB2 H -6.352 4.580 10.721 1.00 . A A . 124 MET HB2 1 1 20 54495 1 1 124 MET HB3 H -5.020 3.478 10.428 1.00 . A A . 124 MET HB3 1 1 20 54496 1 1 124 MET HE1 H -8.711 -0.129 10.203 1.00 . A A . 124 MET HE1 1 1 20 54497 1 1 124 MET HE2 H -9.000 0.954 11.565 1.00 . A A . 124 MET HE2 1 1 20 54498 1 1 124 MET HE3 H -7.591 -0.108 11.566 1.00 . A A . 124 MET HE3 1 1 20 54499 1 1 124 MET HG2 H -6.027 1.959 12.155 1.00 . A A . 124 MET HG2 1 1 20 54500 1 1 124 MET HG3 H -7.434 3.025 12.156 1.00 . A A . 124 MET HG3 1 1 20 54501 1 1 124 MET N N -5.837 4.934 13.398 1.00 . A A . 124 MET N 1 1 20 54502 1 1 124 MET O O -3.033 5.424 11.243 1.00 . A A . 124 MET O 1 1 20 54503 1 1 124 MET SD S -7.279 1.771 10.139 1.00 . A A . 124 MET SD 1 1 20 54504 1 1 125 ILE C C -2.927 8.390 12.776 1.00 . A A . 125 ILE C 1 1 20 54505 1 1 125 ILE CA C -3.957 8.059 11.695 1.00 . A A . 125 ILE CA 1 1 20 54506 1 1 125 ILE CB C -4.984 9.217 11.545 1.00 . A A . 125 ILE CB 1 1 20 54507 1 1 125 ILE CD1 C -5.437 9.679 9.085 1.00 . A A . 125 ILE CD1 1 1 20 54508 1 1 125 ILE CG1 C -4.669 10.083 10.324 1.00 . A A . 125 ILE CG1 1 1 20 54509 1 1 125 ILE CG2 C -5.060 10.089 12.799 1.00 . A A . 125 ILE CG2 1 1 20 54510 1 1 125 ILE H H -5.507 6.888 12.499 1.00 . A A . 125 ILE H 1 1 20 54511 1 1 125 ILE HA H -3.459 7.907 10.749 1.00 . A A . 125 ILE HA 1 1 20 54512 1 1 125 ILE HB H -5.954 8.755 11.405 1.00 . A A . 125 ILE HB 1 1 20 54513 1 1 125 ILE HD11 H -6.493 9.821 9.256 1.00 . A A . 125 ILE HD11 1 1 20 54514 1 1 125 ILE HD12 H -5.245 8.639 8.867 1.00 . A A . 125 ILE HD12 1 1 20 54515 1 1 125 ILE HD13 H -5.122 10.287 8.250 1.00 . A A . 125 ILE HD13 1 1 20 54516 1 1 125 ILE HG12 H -4.923 11.108 10.548 1.00 . A A . 125 ILE HG12 1 1 20 54517 1 1 125 ILE HG13 H -3.615 10.018 10.101 1.00 . A A . 125 ILE HG13 1 1 20 54518 1 1 125 ILE HG21 H -4.053 10.271 13.170 1.00 . A A . 125 ILE HG21 1 1 20 54519 1 1 125 ILE HG22 H -5.627 9.572 13.558 1.00 . A A . 125 ILE HG22 1 1 20 54520 1 1 125 ILE HG23 H -5.536 11.028 12.563 1.00 . A A . 125 ILE HG23 1 1 20 54521 1 1 125 ILE N N -4.629 6.828 12.055 1.00 . A A . 125 ILE N 1 1 20 54522 1 1 125 ILE O O -1.841 8.898 12.483 1.00 . A A . 125 ILE O 1 1 20 54523 1 1 126 ARG C C -1.400 7.263 15.374 1.00 . A A . 126 ARG C 1 1 20 54524 1 1 126 ARG CA C -2.436 8.341 15.179 1.00 . A A . 126 ARG CA 1 1 20 54525 1 1 126 ARG CB C -3.230 8.607 16.462 1.00 . A A . 126 ARG CB 1 1 20 54526 1 1 126 ARG CD C -4.561 10.233 17.843 1.00 . A A . 126 ARG CD 1 1 20 54527 1 1 126 ARG CG C -3.852 9.994 16.519 1.00 . A A . 126 ARG CG 1 1 20 54528 1 1 126 ARG CZ C -5.537 12.176 19.053 1.00 . A A . 126 ARG CZ 1 1 20 54529 1 1 126 ARG H H -4.200 7.702 14.198 1.00 . A A . 126 ARG H 1 1 20 54530 1 1 126 ARG HA H -1.907 9.196 14.902 1.00 . A A . 126 ARG HA 1 1 20 54531 1 1 126 ARG HB2 H -4.022 7.878 16.539 1.00 . A A . 126 ARG HB2 1 1 20 54532 1 1 126 ARG HB3 H -2.568 8.498 17.309 1.00 . A A . 126 ARG HB3 1 1 20 54533 1 1 126 ARG HD2 H -5.348 9.501 17.952 1.00 . A A . 126 ARG HD2 1 1 20 54534 1 1 126 ARG HD3 H -3.847 10.116 18.645 1.00 . A A . 126 ARG HD3 1 1 20 54535 1 1 126 ARG HE H -5.257 12.063 17.075 1.00 . A A . 126 ARG HE 1 1 20 54536 1 1 126 ARG HG2 H -3.074 10.733 16.401 1.00 . A A . 126 ARG HG2 1 1 20 54537 1 1 126 ARG HG3 H -4.567 10.090 15.715 1.00 . A A . 126 ARG HG3 1 1 20 54538 1 1 126 ARG HH11 H -5.724 12.051 21.100 1.00 . A A . 126 ARG HH11 1 1 20 54539 1 1 126 ARG HH12 H -5.010 10.612 20.284 1.00 . A A . 126 ARG HH12 1 1 20 54540 1 1 126 ARG HH21 H -6.156 13.882 18.089 1.00 . A A . 126 ARG HH21 1 1 20 54541 1 1 126 ARG HH22 H -6.360 13.867 19.879 1.00 . A A . 126 ARG HH22 1 1 20 54542 1 1 126 ARG N N -3.302 8.085 14.039 1.00 . A A . 126 ARG N 1 1 20 54543 1 1 126 ARG NE N -5.147 11.576 17.919 1.00 . A A . 126 ARG NE 1 1 20 54544 1 1 126 ARG NH1 N -5.415 11.568 20.232 1.00 . A A . 126 ARG NH1 1 1 20 54545 1 1 126 ARG NH2 N -6.055 13.396 19.003 1.00 . A A . 126 ARG NH2 1 1 20 54546 1 1 126 ARG O O -0.451 7.408 16.152 1.00 . A A . 126 ARG O 1 1 20 54547 1 1 127 GLU C C 0.558 5.408 13.835 1.00 . A A . 127 GLU C 1 1 20 54548 1 1 127 GLU CA C -0.701 5.047 14.632 1.00 . A A . 127 GLU CA 1 1 20 54549 1 1 127 GLU CB C -1.387 3.826 14.015 1.00 . A A . 127 GLU CB 1 1 20 54550 1 1 127 GLU CD C -2.884 1.817 14.377 1.00 . A A . 127 GLU CD 1 1 20 54551 1 1 127 GLU CG C -2.293 3.075 14.982 1.00 . A A . 127 GLU CG 1 1 20 54552 1 1 127 GLU H H -2.393 6.200 14.069 1.00 . A A . 127 GLU H 1 1 20 54553 1 1 127 GLU HA H -0.419 4.824 15.648 1.00 . A A . 127 GLU HA 1 1 20 54554 1 1 127 GLU HB2 H -1.982 4.153 13.176 1.00 . A A . 127 GLU HB2 1 1 20 54555 1 1 127 GLU HB3 H -0.628 3.143 13.662 1.00 . A A . 127 GLU HB3 1 1 20 54556 1 1 127 GLU HG2 H -1.719 2.800 15.854 1.00 . A A . 127 GLU HG2 1 1 20 54557 1 1 127 GLU HG3 H -3.104 3.729 15.278 1.00 . A A . 127 GLU HG3 1 1 20 54558 1 1 127 GLU N N -1.608 6.194 14.647 1.00 . A A . 127 GLU N 1 1 20 54559 1 1 127 GLU O O 1.501 4.616 13.740 1.00 . A A . 127 GLU O 1 1 20 54560 1 1 127 GLU OE1 O -3.728 1.935 13.462 1.00 . A A . 127 GLU OE1 1 1 20 54561 1 1 127 GLU OE2 O -2.509 0.713 14.821 1.00 . A A . 127 GLU OE2 1 1 20 54562 1 1 128 ALA C C 1.947 8.627 12.723 1.00 . A A . 128 ALA C 1 1 20 54563 1 1 128 ALA CA C 1.663 7.139 12.463 1.00 . A A . 128 ALA CA 1 1 20 54564 1 1 128 ALA CB C 1.376 6.911 10.982 1.00 . A A . 128 ALA CB 1 1 20 54565 1 1 128 ALA H H -0.231 7.232 13.445 1.00 . A A . 128 ALA H 1 1 20 54566 1 1 128 ALA HA H 2.543 6.569 12.722 1.00 . A A . 128 ALA HA 1 1 20 54567 1 1 128 ALA HB1 H 2.142 7.394 10.391 1.00 . A A . 128 ALA HB1 1 1 20 54568 1 1 128 ALA HB2 H 0.411 7.328 10.735 1.00 . A A . 128 ALA HB2 1 1 20 54569 1 1 128 ALA HB3 H 1.376 5.852 10.775 1.00 . A A . 128 ALA HB3 1 1 20 54570 1 1 128 ALA N N 0.550 6.636 13.274 1.00 . A A . 128 ALA N 1 1 20 54571 1 1 128 ALA O O 2.749 9.241 12.007 1.00 . A A . 128 ALA O 1 1 20 54572 1 1 129 ALA C C 2.958 10.909 14.497 1.00 . A A . 129 ALA C 1 1 20 54573 1 1 129 ALA CA C 1.509 10.627 14.099 1.00 . A A . 129 ALA CA 1 1 20 54574 1 1 129 ALA CB C 0.562 11.063 15.213 1.00 . A A . 129 ALA CB 1 1 20 54575 1 1 129 ALA H H 0.692 8.672 14.302 1.00 . A A . 129 ALA H 1 1 20 54576 1 1 129 ALA HA H 1.275 11.209 13.218 1.00 . A A . 129 ALA HA 1 1 20 54577 1 1 129 ALA HB1 H 0.833 12.060 15.548 1.00 . A A . 129 ALA HB1 1 1 20 54578 1 1 129 ALA HB2 H 0.637 10.374 16.040 1.00 . A A . 129 ALA HB2 1 1 20 54579 1 1 129 ALA HB3 H -0.452 11.072 14.842 1.00 . A A . 129 ALA HB3 1 1 20 54580 1 1 129 ALA N N 1.310 9.208 13.761 1.00 . A A . 129 ALA N 1 1 20 54581 1 1 129 ALA O O 3.429 10.459 15.549 1.00 . A A . 129 ALA O 1 1 20 54582 1 1 130 ILE C C 5.152 13.474 14.231 1.00 . A A . 130 ILE C 1 1 20 54583 1 1 130 ILE CA C 5.049 12.008 13.867 1.00 . A A . 130 ILE CA 1 1 20 54584 1 1 130 ILE CB C 5.980 11.633 12.669 1.00 . A A . 130 ILE CB 1 1 20 54585 1 1 130 ILE CD1 C 8.406 11.392 13.399 1.00 . A A . 130 ILE CD1 1 1 20 54586 1 1 130 ILE CG1 C 7.370 12.286 12.754 1.00 . A A . 130 ILE CG1 1 1 20 54587 1 1 130 ILE CG2 C 5.337 11.934 11.314 1.00 . A A . 130 ILE CG2 1 1 20 54588 1 1 130 ILE H H 3.218 11.950 12.810 1.00 . A A . 130 ILE H 1 1 20 54589 1 1 130 ILE HA H 5.377 11.435 14.726 1.00 . A A . 130 ILE HA 1 1 20 54590 1 1 130 ILE HB H 6.121 10.577 12.737 1.00 . A A . 130 ILE HB 1 1 20 54591 1 1 130 ILE HD11 H 8.460 10.459 12.856 1.00 . A A . 130 ILE HD11 1 1 20 54592 1 1 130 ILE HD12 H 8.123 11.196 14.423 1.00 . A A . 130 ILE HD12 1 1 20 54593 1 1 130 ILE HD13 H 9.368 11.880 13.376 1.00 . A A . 130 ILE HD13 1 1 20 54594 1 1 130 ILE HG12 H 7.712 12.527 11.757 1.00 . A A . 130 ILE HG12 1 1 20 54595 1 1 130 ILE HG13 H 7.302 13.192 13.336 1.00 . A A . 130 ILE HG13 1 1 20 54596 1 1 130 ILE HG21 H 5.309 13.002 11.158 1.00 . A A . 130 ILE HG21 1 1 20 54597 1 1 130 ILE HG22 H 4.331 11.542 11.299 1.00 . A A . 130 ILE HG22 1 1 20 54598 1 1 130 ILE HG23 H 5.916 11.469 10.531 1.00 . A A . 130 ILE HG23 1 1 20 54599 1 1 130 ILE N N 3.655 11.644 13.631 1.00 . A A . 130 ILE N 1 1 20 54600 1 1 130 ILE O O 4.452 14.324 13.676 1.00 . A A . 130 ILE O 1 1 20 54601 1 1 131 ASP C C 5.144 15.687 16.444 1.00 . A A . 131 ASP C 1 1 20 54602 1 1 131 ASP CA C 6.363 15.081 15.717 1.00 . A A . 131 ASP CA 1 1 20 54603 1 1 131 ASP CB C 6.863 16.023 14.619 1.00 . A A . 131 ASP CB 1 1 20 54604 1 1 131 ASP CG C 7.722 17.158 15.150 1.00 . A A . 131 ASP CG 1 1 20 54605 1 1 131 ASP H H 6.670 12.992 15.401 1.00 . A A . 131 ASP H 1 1 20 54606 1 1 131 ASP HA H 7.142 14.958 16.440 1.00 . A A . 131 ASP HA 1 1 20 54607 1 1 131 ASP HB2 H 7.449 15.445 13.922 1.00 . A A . 131 ASP HB2 1 1 20 54608 1 1 131 ASP HB3 H 6.011 16.443 14.106 1.00 . A A . 131 ASP HB3 1 1 20 54609 1 1 131 ASP N N 6.088 13.736 15.148 1.00 . A A . 131 ASP N 1 1 20 54610 1 1 131 ASP O O 5.291 16.405 17.437 1.00 . A A . 131 ASP O 1 1 20 54611 1 1 131 ASP OD1 O 7.161 18.225 15.477 1.00 . A A . 131 ASP OD1 1 1 20 54612 1 1 131 ASP OD2 O 8.955 16.979 15.238 1.00 . A A . 131 ASP OD2 1 1 20 54613 1 1 132 GLY C C 1.756 16.338 15.382 1.00 . A A . 132 GLY C 1 1 20 54614 1 1 132 GLY CA C 2.703 15.859 16.469 1.00 . A A . 132 GLY CA 1 1 20 54615 1 1 132 GLY H H 3.957 14.804 15.134 1.00 . A A . 132 GLY H 1 1 20 54616 1 1 132 GLY HA2 H 2.228 15.046 17.006 1.00 . A A . 132 GLY HA2 1 1 20 54617 1 1 132 GLY HA3 H 2.898 16.671 17.153 1.00 . A A . 132 GLY HA3 1 1 20 54618 1 1 132 GLY N N 3.965 15.379 15.923 1.00 . A A . 132 GLY N 1 1 20 54619 1 1 132 GLY O O 0.534 16.260 15.542 1.00 . A A . 132 GLY O 1 1 20 54620 1 1 133 ASP C C 1.281 16.161 12.152 1.00 . A A . 133 ASP C 1 1 20 54621 1 1 133 ASP CA C 1.548 17.312 13.126 1.00 . A A . 133 ASP CA 1 1 20 54622 1 1 133 ASP CB C 2.280 18.453 12.410 1.00 . A A . 133 ASP CB 1 1 20 54623 1 1 133 ASP CG C 2.319 19.729 13.231 1.00 . A A . 133 ASP CG 1 1 20 54624 1 1 133 ASP H H 3.307 16.880 14.230 1.00 . A A . 133 ASP H 1 1 20 54625 1 1 133 ASP HA H 0.603 17.678 13.499 1.00 . A A . 133 ASP HA 1 1 20 54626 1 1 133 ASP HB2 H 3.296 18.149 12.207 1.00 . A A . 133 ASP HB2 1 1 20 54627 1 1 133 ASP HB3 H 1.779 18.663 11.476 1.00 . A A . 133 ASP HB3 1 1 20 54628 1 1 133 ASP N N 2.329 16.834 14.274 1.00 . A A . 133 ASP N 1 1 20 54629 1 1 133 ASP O O 0.175 16.034 11.619 1.00 . A A . 133 ASP O 1 1 20 54630 1 1 133 ASP OD1 O 1.385 20.548 13.100 1.00 . A A . 133 ASP OD1 1 1 20 54631 1 1 133 ASP OD2 O 3.283 19.908 14.005 1.00 . A A . 133 ASP OD2 1 1 20 54632 1 1 134 GLY C C 2.834 14.360 9.687 1.00 . A A . 134 GLY C 1 1 20 54633 1 1 134 GLY CA C 2.193 14.177 11.054 1.00 . A A . 134 GLY CA 1 1 20 54634 1 1 134 GLY H H 3.166 15.511 12.378 1.00 . A A . 134 GLY H 1 1 20 54635 1 1 134 GLY HA2 H 2.656 13.331 11.537 1.00 . A A . 134 GLY HA2 1 1 20 54636 1 1 134 GLY HA3 H 1.143 13.960 10.916 1.00 . A A . 134 GLY HA3 1 1 20 54637 1 1 134 GLY N N 2.312 15.332 11.933 1.00 . A A . 134 GLY N 1 1 20 54638 1 1 134 GLY O O 3.041 13.372 8.979 1.00 . A A . 134 GLY O 1 1 20 54639 1 1 135 GLN C C 5.228 15.365 7.917 1.00 . A A . 135 GLN C 1 1 20 54640 1 1 135 GLN CA C 3.798 15.889 8.009 1.00 . A A . 135 GLN CA 1 1 20 54641 1 1 135 GLN CB C 3.717 17.382 7.648 1.00 . A A . 135 GLN CB 1 1 20 54642 1 1 135 GLN CD C 4.051 19.802 8.322 1.00 . A A . 135 GLN CD 1 1 20 54643 1 1 135 GLN CG C 4.165 18.350 8.744 1.00 . A A . 135 GLN CG 1 1 20 54644 1 1 135 GLN H H 3.032 16.347 9.945 1.00 . A A . 135 GLN H 1 1 20 54645 1 1 135 GLN HA H 3.223 15.348 7.285 1.00 . A A . 135 GLN HA 1 1 20 54646 1 1 135 GLN HB2 H 4.332 17.553 6.779 1.00 . A A . 135 GLN HB2 1 1 20 54647 1 1 135 GLN HB3 H 2.691 17.608 7.391 1.00 . A A . 135 GLN HB3 1 1 20 54648 1 1 135 GLN HE21 H 5.906 19.765 7.606 1.00 . A A . 135 GLN HE21 1 1 20 54649 1 1 135 GLN HE22 H 5.071 21.270 7.450 1.00 . A A . 135 GLN HE22 1 1 20 54650 1 1 135 GLN HG2 H 3.549 18.196 9.617 1.00 . A A . 135 GLN HG2 1 1 20 54651 1 1 135 GLN HG3 H 5.196 18.141 8.991 1.00 . A A . 135 GLN HG3 1 1 20 54652 1 1 135 GLN N N 3.186 15.606 9.322 1.00 . A A . 135 GLN N 1 1 20 54653 1 1 135 GLN NE2 N 5.117 20.332 7.733 1.00 . A A . 135 GLN NE2 1 1 20 54654 1 1 135 GLN O O 6.076 15.691 8.753 1.00 . A A . 135 GLN O 1 1 20 54655 1 1 135 GLN OE1 O 3.018 20.439 8.522 1.00 . A A . 135 GLN OE1 1 1 20 54656 1 1 136 VAL C C 7.078 13.552 5.224 1.00 . A A . 136 VAL C 1 1 20 54657 1 1 136 VAL CA C 6.804 13.921 6.683 1.00 . A A . 136 VAL CA 1 1 20 54658 1 1 136 VAL CB C 7.002 12.649 7.559 1.00 . A A . 136 VAL CB 1 1 20 54659 1 1 136 VAL CG1 C 7.621 13.019 8.897 1.00 . A A . 136 VAL CG1 1 1 20 54660 1 1 136 VAL CG2 C 5.689 11.891 7.771 1.00 . A A . 136 VAL CG2 1 1 20 54661 1 1 136 VAL H H 4.739 14.375 6.224 1.00 . A A . 136 VAL H 1 1 20 54662 1 1 136 VAL HA H 7.543 14.647 6.990 1.00 . A A . 136 VAL HA 1 1 20 54663 1 1 136 VAL HB H 7.690 11.993 7.044 1.00 . A A . 136 VAL HB 1 1 20 54664 1 1 136 VAL HG11 H 6.935 13.640 9.453 1.00 . A A . 136 VAL HG11 1 1 20 54665 1 1 136 VAL HG12 H 8.542 13.559 8.732 1.00 . A A . 136 VAL HG12 1 1 20 54666 1 1 136 VAL HG13 H 7.829 12.120 9.458 1.00 . A A . 136 VAL HG13 1 1 20 54667 1 1 136 VAL HG21 H 5.219 11.713 6.815 1.00 . A A . 136 VAL HG21 1 1 20 54668 1 1 136 VAL HG22 H 5.028 12.481 8.390 1.00 . A A . 136 VAL HG22 1 1 20 54669 1 1 136 VAL HG23 H 5.891 10.947 8.255 1.00 . A A . 136 VAL HG23 1 1 20 54670 1 1 136 VAL N N 5.473 14.547 6.881 1.00 . A A . 136 VAL N 1 1 20 54671 1 1 136 VAL O O 6.216 12.999 4.549 1.00 . A A . 136 VAL O 1 1 20 54672 1 1 137 ASN C C 9.365 12.178 3.208 1.00 . A A . 137 ASN C 1 1 20 54673 1 1 137 ASN CA C 8.738 13.575 3.394 1.00 . A A . 137 ASN CA 1 1 20 54674 1 1 137 ASN CB C 9.731 14.672 2.948 1.00 . A A . 137 ASN CB 1 1 20 54675 1 1 137 ASN CG C 10.889 14.907 3.918 1.00 . A A . 137 ASN CG 1 1 20 54676 1 1 137 ASN H H 8.931 14.301 5.364 1.00 . A A . 137 ASN H 1 1 20 54677 1 1 137 ASN HA H 7.864 13.634 2.768 1.00 . A A . 137 ASN HA 1 1 20 54678 1 1 137 ASN HB2 H 10.149 14.406 1.993 1.00 . A A . 137 ASN HB2 1 1 20 54679 1 1 137 ASN HB3 H 9.193 15.584 2.841 1.00 . A A . 137 ASN HB3 1 1 20 54680 1 1 137 ASN HD21 H 10.900 16.843 3.465 1.00 . A A . 137 ASN HD21 1 1 20 54681 1 1 137 ASN HD22 H 12.074 16.338 4.627 1.00 . A A . 137 ASN HD22 1 1 20 54682 1 1 137 ASN N N 8.303 13.849 4.768 1.00 . A A . 137 ASN N 1 1 20 54683 1 1 137 ASN ND2 N 11.332 16.156 4.013 1.00 . A A . 137 ASN ND2 1 1 20 54684 1 1 137 ASN O O 9.257 11.301 4.068 1.00 . A A . 137 ASN O 1 1 20 54685 1 1 137 ASN OD1 O 11.375 13.981 4.571 1.00 . A A . 137 ASN OD1 1 1 20 54686 1 1 138 TYR C C 11.563 10.091 2.636 1.00 . A A . 138 TYR C 1 1 20 54687 1 1 138 TYR CA C 10.715 10.813 1.566 1.00 . A A . 138 TYR CA 1 1 20 54688 1 1 138 TYR CB C 11.584 11.264 0.380 1.00 . A A . 138 TYR CB 1 1 20 54689 1 1 138 TYR CD1 C 11.738 9.709 -1.618 1.00 . A A . 138 TYR CD1 1 1 20 54690 1 1 138 TYR CD2 C 13.455 9.588 0.030 1.00 . A A . 138 TYR CD2 1 1 20 54691 1 1 138 TYR CE1 C 12.370 8.718 -2.348 1.00 . A A . 138 TYR CE1 1 1 20 54692 1 1 138 TYR CE2 C 14.089 8.597 -0.693 1.00 . A A . 138 TYR CE2 1 1 20 54693 1 1 138 TYR CG C 12.268 10.160 -0.416 1.00 . A A . 138 TYR CG 1 1 20 54694 1 1 138 TYR CZ C 13.543 8.166 -1.881 1.00 . A A . 138 TYR CZ 1 1 20 54695 1 1 138 TYR H H 10.000 12.781 1.422 1.00 . A A . 138 TYR H 1 1 20 54696 1 1 138 TYR HA H 9.972 10.125 1.196 1.00 . A A . 138 TYR HA 1 1 20 54697 1 1 138 TYR HB2 H 10.948 11.818 -0.305 1.00 . A A . 138 TYR HB2 1 1 20 54698 1 1 138 TYR HB3 H 12.356 11.927 0.753 1.00 . A A . 138 TYR HB3 1 1 20 54699 1 1 138 TYR HD1 H 10.817 10.141 -1.982 1.00 . A A . 138 TYR HD1 1 1 20 54700 1 1 138 TYR HD2 H 13.882 9.927 0.962 1.00 . A A . 138 TYR HD2 1 1 20 54701 1 1 138 TYR HE1 H 11.946 8.381 -3.279 1.00 . A A . 138 TYR HE1 1 1 20 54702 1 1 138 TYR HE2 H 15.008 8.165 -0.326 1.00 . A A . 138 TYR HE2 1 1 20 54703 1 1 138 TYR HH H 14.189 7.428 -3.534 1.00 . A A . 138 TYR HH 1 1 20 54704 1 1 138 TYR N N 10.010 12.021 2.035 1.00 . A A . 138 TYR N 1 1 20 54705 1 1 138 TYR O O 11.878 8.913 2.470 1.00 . A A . 138 TYR O 1 1 20 54706 1 1 138 TYR OH O 14.172 7.181 -2.607 1.00 . A A . 138 TYR OH 1 1 20 54707 1 1 139 GLU C C 12.070 9.004 5.482 1.00 . A A . 139 GLU C 1 1 20 54708 1 1 139 GLU CA C 12.756 10.195 4.781 1.00 . A A . 139 GLU CA 1 1 20 54709 1 1 139 GLU CB C 13.141 11.266 5.813 1.00 . A A . 139 GLU CB 1 1 20 54710 1 1 139 GLU CD C 14.542 13.299 6.354 1.00 . A A . 139 GLU CD 1 1 20 54711 1 1 139 GLU CG C 14.187 12.253 5.315 1.00 . A A . 139 GLU CG 1 1 20 54712 1 1 139 GLU H H 11.643 11.719 3.801 1.00 . A A . 139 GLU H 1 1 20 54713 1 1 139 GLU HA H 13.661 9.833 4.317 1.00 . A A . 139 GLU HA 1 1 20 54714 1 1 139 GLU HB2 H 12.255 11.821 6.084 1.00 . A A . 139 GLU HB2 1 1 20 54715 1 1 139 GLU HB3 H 13.530 10.776 6.693 1.00 . A A . 139 GLU HB3 1 1 20 54716 1 1 139 GLU HG2 H 15.083 11.708 5.056 1.00 . A A . 139 GLU HG2 1 1 20 54717 1 1 139 GLU HG3 H 13.804 12.752 4.438 1.00 . A A . 139 GLU HG3 1 1 20 54718 1 1 139 GLU N N 11.931 10.786 3.716 1.00 . A A . 139 GLU N 1 1 20 54719 1 1 139 GLU O O 12.626 7.901 5.510 1.00 . A A . 139 GLU O 1 1 20 54720 1 1 139 GLU OE1 O 13.880 14.358 6.380 1.00 . A A . 139 GLU OE1 1 1 20 54721 1 1 139 GLU OE2 O 15.481 13.060 7.141 1.00 . A A . 139 GLU OE2 1 1 20 54722 1 1 140 GLU C C 9.176 7.367 5.904 1.00 . A A . 140 GLU C 1 1 20 54723 1 1 140 GLU CA C 10.133 8.193 6.770 1.00 . A A . 140 GLU CA 1 1 20 54724 1 1 140 GLU CB C 9.367 8.820 7.940 1.00 . A A . 140 GLU CB 1 1 20 54725 1 1 140 GLU CD C 9.459 9.759 10.285 1.00 . A A . 140 GLU CD 1 1 20 54726 1 1 140 GLU CG C 10.247 9.173 9.130 1.00 . A A . 140 GLU CG 1 1 20 54727 1 1 140 GLU H H 10.475 10.126 5.957 1.00 . A A . 140 GLU H 1 1 20 54728 1 1 140 GLU HA H 10.868 7.511 7.170 1.00 . A A . 140 GLU HA 1 1 20 54729 1 1 140 GLU HB2 H 8.888 9.726 7.593 1.00 . A A . 140 GLU HB2 1 1 20 54730 1 1 140 GLU HB3 H 8.609 8.127 8.272 1.00 . A A . 140 GLU HB3 1 1 20 54731 1 1 140 GLU HG2 H 10.744 8.277 9.473 1.00 . A A . 140 GLU HG2 1 1 20 54732 1 1 140 GLU HG3 H 10.986 9.894 8.814 1.00 . A A . 140 GLU HG3 1 1 20 54733 1 1 140 GLU N N 10.872 9.234 6.039 1.00 . A A . 140 GLU N 1 1 20 54734 1 1 140 GLU O O 9.205 6.134 5.967 1.00 . A A . 140 GLU O 1 1 20 54735 1 1 140 GLU OE1 O 8.899 8.975 11.080 1.00 . A A . 140 GLU OE1 1 1 20 54736 1 1 140 GLU OE2 O 9.402 11.002 10.395 1.00 . A A . 140 GLU OE2 1 1 20 54737 1 1 141 PHE C C 7.945 6.360 3.248 1.00 . A A . 141 PHE C 1 1 20 54738 1 1 141 PHE CA C 7.332 7.343 4.255 1.00 . A A . 141 PHE CA 1 1 20 54739 1 1 141 PHE CB C 6.439 8.355 3.542 1.00 . A A . 141 PHE CB 1 1 20 54740 1 1 141 PHE CD1 C 4.899 9.251 5.318 1.00 . A A . 141 PHE CD1 1 1 20 54741 1 1 141 PHE CD2 C 3.985 7.842 3.624 1.00 . A A . 141 PHE CD2 1 1 20 54742 1 1 141 PHE CE1 C 3.651 9.370 5.898 1.00 . A A . 141 PHE CE1 1 1 20 54743 1 1 141 PHE CE2 C 2.736 7.958 4.200 1.00 . A A . 141 PHE CE2 1 1 20 54744 1 1 141 PHE CG C 5.081 8.486 4.174 1.00 . A A . 141 PHE CG 1 1 20 54745 1 1 141 PHE CZ C 2.568 8.723 5.337 1.00 . A A . 141 PHE CZ 1 1 20 54746 1 1 141 PHE H H 8.380 9.014 5.068 1.00 . A A . 141 PHE H 1 1 20 54747 1 1 141 PHE HA H 6.709 6.771 4.926 1.00 . A A . 141 PHE HA 1 1 20 54748 1 1 141 PHE HB2 H 6.913 9.325 3.562 1.00 . A A . 141 PHE HB2 1 1 20 54749 1 1 141 PHE HB3 H 6.300 8.046 2.517 1.00 . A A . 141 PHE HB3 1 1 20 54750 1 1 141 PHE HD1 H 5.747 9.756 5.756 1.00 . A A . 141 PHE HD1 1 1 20 54751 1 1 141 PHE HD2 H 4.114 7.244 2.734 1.00 . A A . 141 PHE HD2 1 1 20 54752 1 1 141 PHE HE1 H 3.523 9.968 6.788 1.00 . A A . 141 PHE HE1 1 1 20 54753 1 1 141 PHE HE2 H 1.890 7.453 3.760 1.00 . A A . 141 PHE HE2 1 1 20 54754 1 1 141 PHE HZ H 1.591 8.813 5.788 1.00 . A A . 141 PHE HZ 1 1 20 54755 1 1 141 PHE N N 8.332 8.036 5.098 1.00 . A A . 141 PHE N 1 1 20 54756 1 1 141 PHE O O 7.239 5.498 2.717 1.00 . A A . 141 PHE O 1 1 20 54757 1 1 142 VAL C C 10.377 4.342 2.843 1.00 . A A . 142 VAL C 1 1 20 54758 1 1 142 VAL CA C 9.972 5.592 2.095 1.00 . A A . 142 VAL CA 1 1 20 54759 1 1 142 VAL CB C 11.230 6.258 1.516 1.00 . A A . 142 VAL CB 1 1 20 54760 1 1 142 VAL CG1 C 12.362 5.260 1.272 1.00 . A A . 142 VAL CG1 1 1 20 54761 1 1 142 VAL CG2 C 10.900 7.023 0.244 1.00 . A A . 142 VAL CG2 1 1 20 54762 1 1 142 VAL H H 9.742 7.228 3.423 1.00 . A A . 142 VAL H 1 1 20 54763 1 1 142 VAL HA H 9.320 5.321 1.288 1.00 . A A . 142 VAL HA 1 1 20 54764 1 1 142 VAL HB H 11.565 6.951 2.250 1.00 . A A . 142 VAL HB 1 1 20 54765 1 1 142 VAL HG11 H 12.084 4.585 0.477 1.00 . A A . 142 VAL HG11 1 1 20 54766 1 1 142 VAL HG12 H 12.535 4.691 2.182 1.00 . A A . 142 VAL HG12 1 1 20 54767 1 1 142 VAL HG13 H 13.262 5.791 1.001 1.00 . A A . 142 VAL HG13 1 1 20 54768 1 1 142 VAL HG21 H 11.809 7.423 -0.184 1.00 . A A . 142 VAL HG21 1 1 20 54769 1 1 142 VAL HG22 H 10.226 7.834 0.475 1.00 . A A . 142 VAL HG22 1 1 20 54770 1 1 142 VAL HG23 H 10.432 6.358 -0.468 1.00 . A A . 142 VAL HG23 1 1 20 54771 1 1 142 VAL N N 9.251 6.497 2.993 1.00 . A A . 142 VAL N 1 1 20 54772 1 1 142 VAL O O 10.261 3.243 2.310 1.00 . A A . 142 VAL O 1 1 20 54773 1 1 143 GLN C C 10.167 2.414 5.099 1.00 . A A . 143 GLN C 1 1 20 54774 1 1 143 GLN CA C 11.298 3.427 4.930 1.00 . A A . 143 GLN CA 1 1 20 54775 1 1 143 GLN CB C 11.747 3.974 6.279 1.00 . A A . 143 GLN CB 1 1 20 54776 1 1 143 GLN CD C 13.209 3.700 8.325 1.00 . A A . 143 GLN CD 1 1 20 54777 1 1 143 GLN CG C 12.791 3.119 6.988 1.00 . A A . 143 GLN CG 1 1 20 54778 1 1 143 GLN H H 10.956 5.448 4.423 1.00 . A A . 143 GLN H 1 1 20 54779 1 1 143 GLN HA H 12.124 2.947 4.430 1.00 . A A . 143 GLN HA 1 1 20 54780 1 1 143 GLN HB2 H 12.161 4.959 6.123 1.00 . A A . 143 GLN HB2 1 1 20 54781 1 1 143 GLN HB3 H 10.880 4.056 6.916 1.00 . A A . 143 GLN HB3 1 1 20 54782 1 1 143 GLN HE21 H 11.763 2.691 9.244 1.00 . A A . 143 GLN HE21 1 1 20 54783 1 1 143 GLN HE22 H 12.752 3.678 10.260 1.00 . A A . 143 GLN HE22 1 1 20 54784 1 1 143 GLN HG2 H 12.379 2.135 7.155 1.00 . A A . 143 GLN HG2 1 1 20 54785 1 1 143 GLN HG3 H 13.664 3.041 6.357 1.00 . A A . 143 GLN HG3 1 1 20 54786 1 1 143 GLN N N 10.870 4.532 4.079 1.00 . A A . 143 GLN N 1 1 20 54787 1 1 143 GLN NE2 N 12.503 3.318 9.383 1.00 . A A . 143 GLN NE2 1 1 20 54788 1 1 143 GLN O O 10.409 1.219 5.286 1.00 . A A . 143 GLN O 1 1 20 54789 1 1 143 GLN OE1 O 14.155 4.483 8.406 1.00 . A A . 143 GLN OE1 1 1 20 54790 1 1 144 MET C C 7.773 1.117 3.914 1.00 . A A . 144 MET C 1 1 20 54791 1 1 144 MET CA C 7.727 2.112 5.081 1.00 . A A . 144 MET CA 1 1 20 54792 1 1 144 MET CB C 6.481 3.016 4.962 1.00 . A A . 144 MET CB 1 1 20 54793 1 1 144 MET CE C 4.170 4.034 7.276 1.00 . A A . 144 MET CE 1 1 20 54794 1 1 144 MET CG C 5.150 2.336 5.297 1.00 . A A . 144 MET CG 1 1 20 54795 1 1 144 MET H H 8.831 3.898 4.974 1.00 . A A . 144 MET H 1 1 20 54796 1 1 144 MET HA H 7.709 1.582 6.016 1.00 . A A . 144 MET HA 1 1 20 54797 1 1 144 MET HB2 H 6.603 3.856 5.629 1.00 . A A . 144 MET HB2 1 1 20 54798 1 1 144 MET HB3 H 6.424 3.386 3.948 1.00 . A A . 144 MET HB3 1 1 20 54799 1 1 144 MET HE1 H 3.927 4.200 8.315 1.00 . A A . 144 MET HE1 1 1 20 54800 1 1 144 MET HE2 H 3.286 4.176 6.673 1.00 . A A . 144 MET HE2 1 1 20 54801 1 1 144 MET HE3 H 4.931 4.735 6.969 1.00 . A A . 144 MET HE3 1 1 20 54802 1 1 144 MET HG2 H 4.351 2.844 4.765 1.00 . A A . 144 MET HG2 1 1 20 54803 1 1 144 MET HG3 H 5.197 1.308 4.968 1.00 . A A . 144 MET HG3 1 1 20 54804 1 1 144 MET N N 8.930 2.929 5.035 1.00 . A A . 144 MET N 1 1 20 54805 1 1 144 MET O O 7.368 -0.041 4.052 1.00 . A A . 144 MET O 1 1 20 54806 1 1 144 MET SD S 4.777 2.360 7.064 1.00 . A A . 144 MET SD 1 1 20 54807 1 1 145 MET C C 9.761 0.096 1.427 1.00 . A A . 145 MET C 1 1 20 54808 1 1 145 MET CA C 8.390 0.786 1.560 1.00 . A A . 145 MET CA 1 1 20 54809 1 1 145 MET CB C 8.091 1.631 0.320 1.00 . A A . 145 MET CB 1 1 20 54810 1 1 145 MET CE C 7.954 -1.143 -2.807 1.00 . A A . 145 MET CE 1 1 20 54811 1 1 145 MET CG C 7.609 0.823 -0.886 1.00 . A A . 145 MET CG 1 1 20 54812 1 1 145 MET H H 8.613 2.550 2.738 1.00 . A A . 145 MET H 1 1 20 54813 1 1 145 MET HA H 7.637 0.016 1.631 1.00 . A A . 145 MET HA 1 1 20 54814 1 1 145 MET HB2 H 7.330 2.352 0.571 1.00 . A A . 145 MET HB2 1 1 20 54815 1 1 145 MET HB3 H 8.983 2.158 0.040 1.00 . A A . 145 MET HB3 1 1 20 54816 1 1 145 MET HE1 H 7.293 -0.496 -3.362 1.00 . A A . 145 MET HE1 1 1 20 54817 1 1 145 MET HE2 H 7.371 -1.874 -2.266 1.00 . A A . 145 MET HE2 1 1 20 54818 1 1 145 MET HE3 H 8.621 -1.648 -3.489 1.00 . A A . 145 MET HE3 1 1 20 54819 1 1 145 MET HG2 H 6.823 0.158 -0.565 1.00 . A A . 145 MET HG2 1 1 20 54820 1 1 145 MET HG3 H 7.221 1.504 -1.624 1.00 . A A . 145 MET HG3 1 1 20 54821 1 1 145 MET N N 8.278 1.605 2.763 1.00 . A A . 145 MET N 1 1 20 54822 1 1 145 MET O O 9.824 -1.044 0.958 1.00 . A A . 145 MET O 1 1 20 54823 1 1 145 MET SD S 8.910 -0.168 -1.648 1.00 . A A . 145 MET SD 1 1 20 54824 1 1 146 THR C C 12.476 -0.952 2.653 1.00 . A A . 146 THR C 1 1 20 54825 1 1 146 THR CA C 12.202 0.218 1.700 1.00 . A A . 146 THR CA 1 1 20 54826 1 1 146 THR CB C 13.295 1.282 1.925 1.00 . A A . 146 THR CB 1 1 20 54827 1 1 146 THR CG2 C 13.998 1.626 0.619 1.00 . A A . 146 THR CG2 1 1 20 54828 1 1 146 THR H H 10.758 1.648 2.272 1.00 . A A . 146 THR H 1 1 20 54829 1 1 146 THR HA H 12.284 -0.121 0.682 1.00 . A A . 146 THR HA 1 1 20 54830 1 1 146 THR HB H 14.019 0.873 2.607 1.00 . A A . 146 THR HB 1 1 20 54831 1 1 146 THR HG1 H 13.380 2.849 3.115 1.00 . A A . 146 THR HG1 1 1 20 54832 1 1 146 THR HG21 H 14.413 0.727 0.186 1.00 . A A . 146 THR HG21 1 1 20 54833 1 1 146 THR HG22 H 14.792 2.332 0.813 1.00 . A A . 146 THR HG22 1 1 20 54834 1 1 146 THR HG23 H 13.289 2.063 -0.069 1.00 . A A . 146 THR HG23 1 1 20 54835 1 1 146 THR N N 10.856 0.772 1.844 1.00 . A A . 146 THR N 1 1 20 54836 1 1 146 THR O O 13.303 -1.820 2.355 1.00 . A A . 146 THR O 1 1 20 54837 1 1 146 THR OG1 O 12.747 2.468 2.502 1.00 . A A . 146 THR OG1 1 1 20 54838 1 1 147 ALA C C 10.980 -3.182 4.535 1.00 . A A . 147 ALA C 1 1 20 54839 1 1 147 ALA CA C 11.920 -2.006 4.798 1.00 . A A . 147 ALA CA 1 1 20 54840 1 1 147 ALA CB C 11.677 -1.435 6.188 1.00 . A A . 147 ALA CB 1 1 20 54841 1 1 147 ALA H H 11.163 -0.234 3.969 1.00 . A A . 147 ALA H 1 1 20 54842 1 1 147 ALA HA H 12.932 -2.349 4.753 1.00 . A A . 147 ALA HA 1 1 20 54843 1 1 147 ALA HB1 H 11.857 -2.200 6.928 1.00 . A A . 147 ALA HB1 1 1 20 54844 1 1 147 ALA HB2 H 10.655 -1.094 6.263 1.00 . A A . 147 ALA HB2 1 1 20 54845 1 1 147 ALA HB3 H 12.347 -0.605 6.358 1.00 . A A . 147 ALA HB3 1 1 20 54846 1 1 147 ALA N N 11.775 -0.962 3.793 1.00 . A A . 147 ALA N 1 1 20 54847 1 1 147 ALA O O 9.900 -3.006 3.964 1.00 . A A . 147 ALA O 1 1 20 54848 1 1 148 LYS C C 10.360 -6.283 6.126 1.00 . A A . 148 LYS C 1 1 20 54849 1 1 148 LYS CA C 10.618 -5.599 4.783 1.00 . A A . 148 LYS CA 1 1 20 54850 1 1 148 LYS CB C 11.289 -6.587 3.794 1.00 . A A . 148 LYS CB 1 1 20 54851 1 1 148 LYS CD C 13.428 -5.573 2.949 1.00 . A A . 148 LYS CD 1 1 20 54852 1 1 148 LYS CE C 14.927 -5.442 3.170 1.00 . A A . 148 LYS CE 1 1 20 54853 1 1 148 LYS CG C 12.817 -6.637 3.847 1.00 . A A . 148 LYS CG 1 1 20 54854 1 1 148 LYS H H 12.277 -4.434 5.407 1.00 . A A . 148 LYS H 1 1 20 54855 1 1 148 LYS HA H 9.671 -5.298 4.368 1.00 . A A . 148 LYS HA 1 1 20 54856 1 1 148 LYS HB2 H 10.918 -7.579 4.000 1.00 . A A . 148 LYS HB2 1 1 20 54857 1 1 148 LYS HB3 H 10.999 -6.314 2.789 1.00 . A A . 148 LYS HB3 1 1 20 54858 1 1 148 LYS HD2 H 13.247 -5.839 1.919 1.00 . A A . 148 LYS HD2 1 1 20 54859 1 1 148 LYS HD3 H 12.952 -4.627 3.168 1.00 . A A . 148 LYS HD3 1 1 20 54860 1 1 148 LYS HE2 H 15.104 -5.177 4.202 1.00 . A A . 148 LYS HE2 1 1 20 54861 1 1 148 LYS HE3 H 15.393 -6.393 2.958 1.00 . A A . 148 LYS HE3 1 1 20 54862 1 1 148 LYS HG2 H 13.140 -6.467 4.863 1.00 . A A . 148 LYS HG2 1 1 20 54863 1 1 148 LYS HG3 H 13.151 -7.610 3.517 1.00 . A A . 148 LYS HG3 1 1 20 54864 1 1 148 LYS HZ1 H 15.367 -4.639 1.293 1.00 . A A . 148 LYS HZ1 1 1 20 54865 1 1 148 LYS HZ2 H 16.552 -4.338 2.462 1.00 . A A . 148 LYS HZ2 1 1 20 54866 1 1 148 LYS HZ3 H 15.098 -3.474 2.491 1.00 . A A . 148 LYS HZ3 1 1 20 54867 1 1 148 LYS N N 11.407 -4.375 4.961 1.00 . A A . 148 LYS N 1 1 20 54868 1 1 148 LYS NZ N 15.528 -4.400 2.293 1.00 . A A . 148 LYS NZ 1 1 20 54869 1 1 148 LYS O O 9.178 -6.384 6.517 1.00 . A A . 148 LYS O 1 1 20 54870 1 1 148 LYS OXT O 11.340 -6.702 6.780 1.00 . A A . 148 LYS OXT 1 1 20 54871 2 2 1 ALA C C 24.563 0.488 30.044 1.00 . B B . 503 ALA C 1 1 20 54872 2 2 1 ALA CA C 25.219 -0.427 29.009 1.00 . B B . 503 ALA CA 1 1 20 54873 2 2 1 ALA CB C 25.402 0.309 27.689 1.00 . B B . 503 ALA CB 1 1 20 54874 2 2 1 ALA H1 H 24.342 -2.193 29.694 1.00 . B B . 503 ALA H1 1 1 20 54875 2 2 1 ALA H2 H 24.887 -2.274 28.095 1.00 . B B . 503 ALA H2 1 1 20 54876 2 2 1 ALA H3 H 23.470 -1.427 28.463 1.00 . B B . 503 ALA H3 1 1 20 54877 2 2 1 ALA HA H 26.197 -0.711 29.369 1.00 . B B . 503 ALA HA 1 1 20 54878 2 2 1 ALA HB1 H 25.865 -0.351 26.970 1.00 . B B . 503 ALA HB1 1 1 20 54879 2 2 1 ALA HB2 H 26.032 1.173 27.842 1.00 . B B . 503 ALA HB2 1 1 20 54880 2 2 1 ALA HB3 H 24.439 0.628 27.317 1.00 . B B . 503 ALA HB3 1 1 20 54881 2 2 1 ALA N N 24.424 -1.667 28.801 1.00 . B B . 503 ALA N 1 1 20 54882 2 2 1 ALA O O 25.253 1.067 30.890 1.00 . B B . 503 ALA O 1 1 20 54883 2 2 2 GLY C C 21.170 0.839 31.313 1.00 . B B . 504 GLY C 1 1 20 54884 2 2 2 GLY CA C 22.492 1.455 30.897 1.00 . B B . 504 GLY CA 1 1 20 54885 2 2 2 GLY H H 22.747 0.123 29.270 1.00 . B B . 504 GLY H 1 1 20 54886 2 2 2 GLY HA2 H 23.095 1.615 31.778 1.00 . B B . 504 GLY HA2 1 1 20 54887 2 2 2 GLY HA3 H 22.301 2.408 30.427 1.00 . B B . 504 GLY HA3 1 1 20 54888 2 2 2 GLY N N 23.231 0.612 29.968 1.00 . B B . 504 GLY N 1 1 20 54889 2 2 2 GLY O O 21.146 -0.118 32.093 1.00 . B B . 504 GLY O 1 1 20 54890 2 2 3 HIS C C 17.952 0.626 29.811 1.00 . B B . 505 HIS C 1 1 20 54891 2 2 3 HIS CA C 18.728 0.910 31.096 1.00 . B B . 505 HIS CA 1 1 20 54892 2 2 3 HIS CB C 17.980 1.938 31.953 1.00 . B B . 505 HIS CB 1 1 20 54893 2 2 3 HIS CD2 C 15.640 0.955 32.506 1.00 . B B . 505 HIS CD2 1 1 20 54894 2 2 3 HIS CE1 C 15.947 0.580 34.645 1.00 . B B . 505 HIS CE1 1 1 20 54895 2 2 3 HIS CG C 16.901 1.346 32.811 1.00 . B B . 505 HIS CG 1 1 20 54896 2 2 3 HIS H H 20.174 2.153 30.176 1.00 . B B . 505 HIS H 1 1 20 54897 2 2 3 HIS HA H 18.826 -0.010 31.654 1.00 . B B . 505 HIS HA 1 1 20 54898 2 2 3 HIS HB2 H 18.684 2.433 32.604 1.00 . B B . 505 HIS HB2 1 1 20 54899 2 2 3 HIS HB3 H 17.524 2.671 31.304 1.00 . B B . 505 HIS HB3 1 1 20 54900 2 2 3 HIS HD1 H 17.871 1.275 34.681 1.00 . B B . 505 HIS HD1 1 1 20 54901 2 2 3 HIS HD2 H 15.171 1.006 31.534 1.00 . B B . 505 HIS HD2 1 1 20 54902 2 2 3 HIS HE1 H 15.781 0.287 35.671 1.00 . B B . 505 HIS HE1 1 1 20 54903 2 2 3 HIS HE2 H 14.160 0.133 33.749 1.00 . B B . 505 HIS HE2 1 1 20 54904 2 2 3 HIS N N 20.073 1.395 30.788 1.00 . B B . 505 HIS N 1 1 20 54905 2 2 3 HIS ND1 N 17.061 1.098 34.159 1.00 . B B . 505 HIS ND1 1 1 20 54906 2 2 3 HIS NE2 N 15.070 0.484 33.663 1.00 . B B . 505 HIS NE2 1 1 20 54907 2 2 3 HIS O O 18.098 1.347 28.819 1.00 . B B . 505 HIS O 1 1 20 54908 2 2 4 MET C C 14.850 -0.448 28.892 1.00 . B B . 506 MET C 1 1 20 54909 2 2 4 MET CA C 16.320 -0.826 28.690 1.00 . B B . 506 MET CA 1 1 20 54910 2 2 4 MET CB C 16.461 -2.339 28.405 1.00 . B B . 506 MET CB 1 1 20 54911 2 2 4 MET CE C 16.134 -5.761 30.794 1.00 . B B . 506 MET CE 1 1 20 54912 2 2 4 MET CG C 16.243 -3.257 29.612 1.00 . B B . 506 MET CG 1 1 20 54913 2 2 4 MET H H 17.069 -0.952 30.670 1.00 . B B . 506 MET H 1 1 20 54914 2 2 4 MET HA H 16.692 -0.281 27.835 1.00 . B B . 506 MET HA 1 1 20 54915 2 2 4 MET HB2 H 15.744 -2.614 27.648 1.00 . B B . 506 MET HB2 1 1 20 54916 2 2 4 MET HB3 H 17.455 -2.523 28.022 1.00 . B B . 506 MET HB3 1 1 20 54917 2 2 4 MET HE1 H 16.858 -5.400 31.510 1.00 . B B . 506 MET HE1 1 1 20 54918 2 2 4 MET HE2 H 16.221 -6.834 30.705 1.00 . B B . 506 MET HE2 1 1 20 54919 2 2 4 MET HE3 H 15.139 -5.507 31.129 1.00 . B B . 506 MET HE3 1 1 20 54920 2 2 4 MET HG2 H 16.959 -3.000 30.377 1.00 . B B . 506 MET HG2 1 1 20 54921 2 2 4 MET HG3 H 15.243 -3.100 29.989 1.00 . B B . 506 MET HG3 1 1 20 54922 2 2 4 MET N N 17.131 -0.428 29.845 1.00 . B B . 506 MET N 1 1 20 54923 2 2 4 MET O O 14.350 -0.455 30.021 1.00 . B B . 506 MET O 1 1 20 54924 2 2 4 MET SD S 16.439 -5.002 29.201 1.00 . B B . 506 MET SD 1 1 20 54925 2 2 5 ARG C C 11.890 -0.789 27.104 1.00 . B B . 507 ARG C 1 1 20 54926 2 2 5 ARG CA C 12.761 0.263 27.818 1.00 . B B . 507 ARG CA 1 1 20 54927 2 2 5 ARG CB C 12.565 1.642 27.172 1.00 . B B . 507 ARG CB 1 1 20 54928 2 2 5 ARG CD C 12.803 4.139 27.359 1.00 . B B . 507 ARG CD 1 1 20 54929 2 2 5 ARG CG C 13.056 2.799 28.031 1.00 . B B . 507 ARG CG 1 1 20 54930 2 2 5 ARG CZ C 13.081 6.556 27.881 1.00 . B B . 507 ARG CZ 1 1 20 54931 2 2 5 ARG H H 14.640 -0.138 26.924 1.00 . B B . 507 ARG H 1 1 20 54932 2 2 5 ARG HA H 12.462 0.322 28.852 1.00 . B B . 507 ARG HA 1 1 20 54933 2 2 5 ARG HB2 H 13.102 1.666 26.235 1.00 . B B . 507 ARG HB2 1 1 20 54934 2 2 5 ARG HB3 H 11.513 1.788 26.976 1.00 . B B . 507 ARG HB3 1 1 20 54935 2 2 5 ARG HD2 H 13.332 4.160 26.418 1.00 . B B . 507 ARG HD2 1 1 20 54936 2 2 5 ARG HD3 H 11.743 4.243 27.178 1.00 . B B . 507 ARG HD3 1 1 20 54937 2 2 5 ARG HE H 13.723 5.042 29.020 1.00 . B B . 507 ARG HE 1 1 20 54938 2 2 5 ARG HG2 H 12.535 2.778 28.976 1.00 . B B . 507 ARG HG2 1 1 20 54939 2 2 5 ARG HG3 H 14.116 2.684 28.200 1.00 . B B . 507 ARG HG3 1 1 20 54940 2 2 5 ARG HH11 H 12.330 7.931 26.545 1.00 . B B . 507 ARG HH11 1 1 20 54941 2 2 5 ARG HH12 H 12.096 6.199 26.108 1.00 . B B . 507 ARG HH12 1 1 20 54942 2 2 5 ARG HH21 H 13.401 8.496 28.476 1.00 . B B . 507 ARG HH21 1 1 20 54943 2 2 5 ARG HH22 H 14.023 7.218 29.582 1.00 . B B . 507 ARG HH22 1 1 20 54944 2 2 5 ARG N N 14.174 -0.121 27.786 1.00 . B B . 507 ARG N 1 1 20 54945 2 2 5 ARG NE N 13.258 5.262 28.186 1.00 . B B . 507 ARG NE 1 1 20 54946 2 2 5 ARG NH1 N 12.457 6.922 26.763 1.00 . B B . 507 ARG NH1 1 1 20 54947 2 2 5 ARG NH2 N 13.535 7.491 28.706 1.00 . B B . 507 ARG NH2 1 1 20 54948 2 2 5 ARG O O 12.017 -0.961 25.886 1.00 . B B . 507 ARG O 1 1 20 54949 2 2 6 PRO C C 8.988 -1.963 26.369 1.00 . B B . 508 PRO C 1 1 20 54950 2 2 6 PRO CA C 10.113 -2.553 27.234 1.00 . B B . 508 PRO CA 1 1 20 54951 2 2 6 PRO CB C 9.506 -3.287 28.442 1.00 . B B . 508 PRO CB 1 1 20 54952 2 2 6 PRO CD C 10.787 -1.464 29.307 1.00 . B B . 508 PRO CD 1 1 20 54953 2 2 6 PRO CG C 10.281 -2.837 29.633 1.00 . B B . 508 PRO CG 1 1 20 54954 2 2 6 PRO HA H 10.683 -3.253 26.639 1.00 . B B . 508 PRO HA 1 1 20 54955 2 2 6 PRO HB2 H 8.460 -3.020 28.540 1.00 . B B . 508 PRO HB2 1 1 20 54956 2 2 6 PRO HB3 H 9.605 -4.354 28.316 1.00 . B B . 508 PRO HB3 1 1 20 54957 2 2 6 PRO HD2 H 10.050 -0.717 29.563 1.00 . B B . 508 PRO HD2 1 1 20 54958 2 2 6 PRO HD3 H 11.715 -1.277 29.824 1.00 . B B . 508 PRO HD3 1 1 20 54959 2 2 6 PRO HG2 H 9.636 -2.807 30.502 1.00 . B B . 508 PRO HG2 1 1 20 54960 2 2 6 PRO HG3 H 11.113 -3.504 29.805 1.00 . B B . 508 PRO HG3 1 1 20 54961 2 2 6 PRO N N 10.996 -1.529 27.842 1.00 . B B . 508 PRO N 1 1 20 54962 2 2 6 PRO O O 8.244 -2.708 25.724 1.00 . B B . 508 PRO O 1 1 20 54963 2 2 7 LYS C C 8.357 0.434 24.187 1.00 . B B . 509 LYS C 1 1 20 54964 2 2 7 LYS CA C 7.844 0.069 25.580 1.00 . B B . 509 LYS CA 1 1 20 54965 2 2 7 LYS CB C 7.377 1.333 26.313 1.00 . B B . 509 LYS CB 1 1 20 54966 2 2 7 LYS CD C 6.102 2.340 28.232 1.00 . B B . 509 LYS CD 1 1 20 54967 2 2 7 LYS CE C 5.253 2.060 29.461 1.00 . B B . 509 LYS CE 1 1 20 54968 2 2 7 LYS CG C 6.516 1.053 27.537 1.00 . B B . 509 LYS CG 1 1 20 54969 2 2 7 LYS H H 9.504 -0.095 26.891 1.00 . B B . 509 LYS H 1 1 20 54970 2 2 7 LYS HA H 7.005 -0.603 25.474 1.00 . B B . 509 LYS HA 1 1 20 54971 2 2 7 LYS HB2 H 8.245 1.890 26.632 1.00 . B B . 509 LYS HB2 1 1 20 54972 2 2 7 LYS HB3 H 6.804 1.939 25.628 1.00 . B B . 509 LYS HB3 1 1 20 54973 2 2 7 LYS HD2 H 6.989 2.876 28.534 1.00 . B B . 509 LYS HD2 1 1 20 54974 2 2 7 LYS HD3 H 5.532 2.944 27.541 1.00 . B B . 509 LYS HD3 1 1 20 54975 2 2 7 LYS HE2 H 4.365 1.526 29.157 1.00 . B B . 509 LYS HE2 1 1 20 54976 2 2 7 LYS HE3 H 5.823 1.449 30.145 1.00 . B B . 509 LYS HE3 1 1 20 54977 2 2 7 LYS HG2 H 5.629 0.522 27.227 1.00 . B B . 509 LYS HG2 1 1 20 54978 2 2 7 LYS HG3 H 7.079 0.445 28.229 1.00 . B B . 509 LYS HG3 1 1 20 54979 2 2 7 LYS HZ1 H 4.291 3.914 29.512 1.00 . B B . 509 LYS HZ1 1 1 20 54980 2 2 7 LYS HZ2 H 5.691 3.842 30.460 1.00 . B B . 509 LYS HZ2 1 1 20 54981 2 2 7 LYS HZ3 H 4.272 3.091 30.991 1.00 . B B . 509 LYS HZ3 1 1 20 54982 2 2 7 LYS N N 8.875 -0.626 26.359 1.00 . B B . 509 LYS N 1 1 20 54983 2 2 7 LYS NZ N 4.848 3.315 30.154 1.00 . B B . 509 LYS NZ 1 1 20 54984 2 2 7 LYS O O 9.396 1.089 24.049 1.00 . B B . 509 LYS O 1 1 20 54985 2 2 8 ARG C C 6.752 0.705 20.962 1.00 . B B . 510 ARG C 1 1 20 54986 2 2 8 ARG CA C 7.975 0.260 21.763 1.00 . B B . 510 ARG CA 1 1 20 54987 2 2 8 ARG CB C 8.592 -0.989 21.118 1.00 . B B . 510 ARG CB 1 1 20 54988 2 2 8 ARG CD C 10.554 -2.551 20.935 1.00 . B B . 510 ARG CD 1 1 20 54989 2 2 8 ARG CG C 10.001 -1.301 21.601 1.00 . B B . 510 ARG CG 1 1 20 54990 2 2 8 ARG CZ C 12.645 -3.900 20.960 1.00 . B B . 510 ARG CZ 1 1 20 54991 2 2 8 ARG H H 6.807 -0.521 23.351 1.00 . B B . 510 ARG H 1 1 20 54992 2 2 8 ARG HA H 8.704 1.056 21.754 1.00 . B B . 510 ARG HA 1 1 20 54993 2 2 8 ARG HB2 H 7.964 -1.840 21.338 1.00 . B B . 510 ARG HB2 1 1 20 54994 2 2 8 ARG HB3 H 8.625 -0.846 20.048 1.00 . B B . 510 ARG HB3 1 1 20 54995 2 2 8 ARG HD2 H 9.905 -3.383 21.166 1.00 . B B . 510 ARG HD2 1 1 20 54996 2 2 8 ARG HD3 H 10.573 -2.395 19.867 1.00 . B B . 510 ARG HD3 1 1 20 54997 2 2 8 ARG HE H 12.303 -2.270 22.069 1.00 . B B . 510 ARG HE 1 1 20 54998 2 2 8 ARG HG2 H 10.645 -0.466 21.367 1.00 . B B . 510 ARG HG2 1 1 20 54999 2 2 8 ARG HG3 H 9.979 -1.453 22.671 1.00 . B B . 510 ARG HG3 1 1 20 55000 2 2 8 ARG HH11 H 11.216 -4.608 19.657 1.00 . B B . 510 ARG HH11 1 1 20 55001 2 2 8 ARG HH12 H 12.756 -5.542 19.722 1.00 . B B . 510 ARG HH12 1 1 20 55002 2 2 8 ARG HH21 H 14.438 -4.889 21.115 1.00 . B B . 510 ARG HH21 1 1 20 55003 2 2 8 ARG HH22 H 14.245 -3.436 22.161 1.00 . B B . 510 ARG HH22 1 1 20 55004 2 2 8 ARG N N 7.617 -0.005 23.161 1.00 . B B . 510 ARG N 1 1 20 55005 2 2 8 ARG NE N 11.911 -2.865 21.395 1.00 . B B . 510 ARG NE 1 1 20 55006 2 2 8 ARG NH1 N 12.171 -4.745 20.046 1.00 . B B . 510 ARG NH1 1 1 20 55007 2 2 8 ARG NH2 N 13.864 -4.089 21.447 1.00 . B B . 510 ARG NH2 1 1 20 55008 2 2 8 ARG O O 5.617 0.358 21.303 1.00 . B B . 510 ARG O 1 1 20 55009 2 2 9 ARG C C 5.737 1.063 17.816 1.00 . B B . 511 ARG C 1 1 20 55010 2 2 9 ARG CA C 5.931 1.978 19.024 1.00 . B B . 511 ARG CA 1 1 20 55011 2 2 9 ARG CB C 6.246 3.402 18.554 1.00 . B B . 511 ARG CB 1 1 20 55012 2 2 9 ARG CD C 6.459 5.841 19.129 1.00 . B B . 511 ARG CD 1 1 20 55013 2 2 9 ARG CG C 6.097 4.457 19.641 1.00 . B B . 511 ARG CG 1 1 20 55014 2 2 9 ARG CZ C 6.708 8.144 20.039 1.00 . B B . 511 ARG CZ 1 1 20 55015 2 2 9 ARG H H 7.928 1.710 19.686 1.00 . B B . 511 ARG H 1 1 20 55016 2 2 9 ARG HA H 5.017 1.992 19.598 1.00 . B B . 511 ARG HA 1 1 20 55017 2 2 9 ARG HB2 H 7.263 3.432 18.192 1.00 . B B . 511 ARG HB2 1 1 20 55018 2 2 9 ARG HB3 H 5.578 3.656 17.743 1.00 . B B . 511 ARG HB3 1 1 20 55019 2 2 9 ARG HD2 H 7.480 5.826 18.779 1.00 . B B . 511 ARG HD2 1 1 20 55020 2 2 9 ARG HD3 H 5.802 6.091 18.309 1.00 . B B . 511 ARG HD3 1 1 20 55021 2 2 9 ARG HE H 5.936 6.584 21.025 1.00 . B B . 511 ARG HE 1 1 20 55022 2 2 9 ARG HG2 H 5.073 4.467 19.982 1.00 . B B . 511 ARG HG2 1 1 20 55023 2 2 9 ARG HG3 H 6.750 4.205 20.464 1.00 . B B . 511 ARG HG3 1 1 20 55024 2 2 9 ARG HH11 H 7.536 9.585 18.823 1.00 . B B . 511 ARG HH11 1 1 20 55025 2 2 9 ARG HH12 H 7.384 7.940 18.105 1.00 . B B . 511 ARG HH12 1 1 20 55026 2 2 9 ARG HH21 H 6.121 8.649 21.942 1.00 . B B . 511 ARG HH21 1 1 20 55027 2 2 9 ARG HH22 H 6.834 9.978 20.957 1.00 . B B . 511 ARG HH22 1 1 20 55028 2 2 9 ARG N N 7.000 1.475 19.894 1.00 . B B . 511 ARG N 1 1 20 55029 2 2 9 ARG NE N 6.329 6.865 20.172 1.00 . B B . 511 ARG NE 1 1 20 55030 2 2 9 ARG NH1 N 7.249 8.589 18.906 1.00 . B B . 511 ARG NH1 1 1 20 55031 2 2 9 ARG NH2 N 6.542 8.984 21.052 1.00 . B B . 511 ARG NH2 1 1 20 55032 2 2 9 ARG O O 6.695 0.450 17.336 1.00 . B B . 511 ARG O 1 1 20 55033 2 2 10 GLU C C 3.382 0.921 15.127 1.00 . B B . 512 GLU C 1 1 20 55034 2 2 10 GLU CA C 4.155 0.138 16.185 1.00 . B B . 512 GLU CA 1 1 20 55035 2 2 10 GLU CB C 3.335 -1.077 16.633 1.00 . B B . 512 GLU CB 1 1 20 55036 2 2 10 GLU CD C 3.311 -3.322 17.794 1.00 . B B . 512 GLU CD 1 1 20 55037 2 2 10 GLU CG C 4.149 -2.132 17.370 1.00 . B B . 512 GLU CG 1 1 20 55038 2 2 10 GLU H H 3.782 1.503 17.764 1.00 . B B . 512 GLU H 1 1 20 55039 2 2 10 GLU HA H 5.081 -0.208 15.750 1.00 . B B . 512 GLU HA 1 1 20 55040 2 2 10 GLU HB2 H 2.546 -0.741 17.290 1.00 . B B . 512 GLU HB2 1 1 20 55041 2 2 10 GLU HB3 H 2.894 -1.539 15.762 1.00 . B B . 512 GLU HB3 1 1 20 55042 2 2 10 GLU HG2 H 4.937 -2.480 16.719 1.00 . B B . 512 GLU HG2 1 1 20 55043 2 2 10 GLU HG3 H 4.583 -1.682 18.251 1.00 . B B . 512 GLU HG3 1 1 20 55044 2 2 10 GLU N N 4.492 0.982 17.335 1.00 . B B . 512 GLU N 1 1 20 55045 2 2 10 GLU O O 2.658 1.869 15.446 1.00 . B B . 512 GLU O 1 1 20 55046 2 2 10 GLU OE1 O 3.204 -4.284 17.005 1.00 . B B . 512 GLU OE1 1 1 20 55047 2 2 10 GLU OE2 O 2.763 -3.293 18.916 1.00 . B B . 512 GLU OE2 1 1 20 55048 2 2 11 ILE C C 2.152 0.081 11.864 1.00 . B B . 513 ILE C 1 1 20 55049 2 2 11 ILE CA C 2.876 1.141 12.728 1.00 . B B . 513 ILE CA 1 1 20 55050 2 2 11 ILE CB C 3.856 1.988 11.856 1.00 . B B . 513 ILE CB 1 1 20 55051 2 2 11 ILE CD1 C 5.506 0.675 10.409 1.00 . B B . 513 ILE CD1 1 1 20 55052 2 2 11 ILE CG1 C 5.248 1.338 11.743 1.00 . B B . 513 ILE CG1 1 1 20 55053 2 2 11 ILE CG2 C 3.982 3.392 12.425 1.00 . B B . 513 ILE CG2 1 1 20 55054 2 2 11 ILE H H 4.145 -0.253 13.697 1.00 . B B . 513 ILE H 1 1 20 55055 2 2 11 ILE HA H 2.130 1.812 13.131 1.00 . B B . 513 ILE HA 1 1 20 55056 2 2 11 ILE HB H 3.430 2.072 10.868 1.00 . B B . 513 ILE HB 1 1 20 55057 2 2 11 ILE HD11 H 4.766 -0.093 10.238 1.00 . B B . 513 ILE HD11 1 1 20 55058 2 2 11 ILE HD12 H 6.491 0.231 10.414 1.00 . B B . 513 ILE HD12 1 1 20 55059 2 2 11 ILE HD13 H 5.447 1.413 9.622 1.00 . B B . 513 ILE HD13 1 1 20 55060 2 2 11 ILE HG12 H 6.004 2.095 11.885 1.00 . B B . 513 ILE HG12 1 1 20 55061 2 2 11 ILE HG13 H 5.349 0.587 12.513 1.00 . B B . 513 ILE HG13 1 1 20 55062 2 2 11 ILE HG21 H 3.013 3.870 12.423 1.00 . B B . 513 ILE HG21 1 1 20 55063 2 2 11 ILE HG22 H 4.667 3.966 11.819 1.00 . B B . 513 ILE HG22 1 1 20 55064 2 2 11 ILE HG23 H 4.354 3.339 13.437 1.00 . B B . 513 ILE HG23 1 1 20 55065 2 2 11 ILE N N 3.549 0.507 13.867 1.00 . B B . 513 ILE N 1 1 20 55066 2 2 11 ILE O O 2.660 -0.322 10.811 1.00 . B B . 513 ILE O 1 1 20 55067 2 2 12 PRO C C -0.622 -0.894 10.381 1.00 . B B . 514 PRO C 1 1 20 55068 2 2 12 PRO CA C 0.172 -1.430 11.586 1.00 . B B . 514 PRO CA 1 1 20 55069 2 2 12 PRO CB C -0.797 -1.973 12.656 1.00 . B B . 514 PRO CB 1 1 20 55070 2 2 12 PRO CD C 0.266 -0.035 13.565 1.00 . B B . 514 PRO CD 1 1 20 55071 2 2 12 PRO CG C -0.412 -1.316 13.943 1.00 . B B . 514 PRO CG 1 1 20 55072 2 2 12 PRO HA H 0.812 -2.232 11.249 1.00 . B B . 514 PRO HA 1 1 20 55073 2 2 12 PRO HB2 H -1.815 -1.721 12.385 1.00 . B B . 514 PRO HB2 1 1 20 55074 2 2 12 PRO HB3 H -0.692 -3.044 12.742 1.00 . B B . 514 PRO HB3 1 1 20 55075 2 2 12 PRO HD2 H -0.461 0.747 13.397 1.00 . B B . 514 PRO HD2 1 1 20 55076 2 2 12 PRO HD3 H 0.976 0.258 14.324 1.00 . B B . 514 PRO HD3 1 1 20 55077 2 2 12 PRO HG2 H -1.297 -1.116 14.534 1.00 . B B . 514 PRO HG2 1 1 20 55078 2 2 12 PRO HG3 H 0.272 -1.946 14.490 1.00 . B B . 514 PRO HG3 1 1 20 55079 2 2 12 PRO N N 0.952 -0.404 12.312 1.00 . B B . 514 PRO N 1 1 20 55080 2 2 12 PRO O O -1.350 -1.657 9.735 1.00 . B B . 514 PRO O 1 1 20 55081 2 2 13 LEU C C -0.527 0.697 7.585 1.00 . B B . 515 LEU C 1 1 20 55082 2 2 13 LEU CA C -1.185 1.024 8.942 1.00 . B B . 515 LEU CA 1 1 20 55083 2 2 13 LEU CB C -1.268 2.558 9.165 1.00 . B B . 515 LEU CB 1 1 20 55084 2 2 13 LEU CD1 C 1.253 2.762 9.709 1.00 . B B . 515 LEU CD1 1 1 20 55085 2 2 13 LEU CD2 C 0.336 3.773 7.596 1.00 . B B . 515 LEU CD2 1 1 20 55086 2 2 13 LEU CG C 0.035 3.409 9.053 1.00 . B B . 515 LEU CG 1 1 20 55087 2 2 13 LEU H H 0.108 0.977 10.618 1.00 . B B . 515 LEU H 1 1 20 55088 2 2 13 LEU HA H -2.188 0.627 8.935 1.00 . B B . 515 LEU HA 1 1 20 55089 2 2 13 LEU HB2 H -1.971 2.953 8.448 1.00 . B B . 515 LEU HB2 1 1 20 55090 2 2 13 LEU HB3 H -1.680 2.718 10.151 1.00 . B B . 515 LEU HB3 1 1 20 55091 2 2 13 LEU HD11 H 1.401 1.774 9.299 1.00 . B B . 515 LEU HD11 1 1 20 55092 2 2 13 LEU HD12 H 1.093 2.693 10.776 1.00 . B B . 515 LEU HD12 1 1 20 55093 2 2 13 LEU HD13 H 2.125 3.367 9.515 1.00 . B B . 515 LEU HD13 1 1 20 55094 2 2 13 LEU HD21 H 0.602 2.879 7.049 1.00 . B B . 515 LEU HD21 1 1 20 55095 2 2 13 LEU HD22 H 1.154 4.474 7.559 1.00 . B B . 515 LEU HD22 1 1 20 55096 2 2 13 LEU HD23 H -0.537 4.216 7.143 1.00 . B B . 515 LEU HD23 1 1 20 55097 2 2 13 LEU HG H -0.134 4.320 9.584 1.00 . B B . 515 LEU HG 1 1 20 55098 2 2 13 LEU N N -0.479 0.407 10.070 1.00 . B B . 515 LEU N 1 1 20 55099 2 2 13 LEU O O -0.966 1.202 6.547 1.00 . B B . 515 LEU O 1 1 20 55100 2 2 14 LYS C C 0.371 -1.177 5.326 1.00 . B B . 516 LYS C 1 1 20 55101 2 2 14 LYS CA C 1.268 -0.545 6.405 1.00 . B B . 516 LYS CA 1 1 20 55102 2 2 14 LYS CB C 2.408 -1.500 6.779 1.00 . B B . 516 LYS CB 1 1 20 55103 2 2 14 LYS CD C 4.831 -1.781 7.378 1.00 . B B . 516 LYS CD 1 1 20 55104 2 2 14 LYS CE C 6.176 -1.078 7.445 1.00 . B B . 516 LYS CE 1 1 20 55105 2 2 14 LYS CG C 3.696 -0.793 7.163 1.00 . B B . 516 LYS CG 1 1 20 55106 2 2 14 LYS H H 0.807 -0.505 8.478 1.00 . B B . 516 LYS H 1 1 20 55107 2 2 14 LYS HA H 1.702 0.354 5.992 1.00 . B B . 516 LYS HA 1 1 20 55108 2 2 14 LYS HB2 H 2.094 -2.108 7.614 1.00 . B B . 516 LYS HB2 1 1 20 55109 2 2 14 LYS HB3 H 2.614 -2.143 5.935 1.00 . B B . 516 LYS HB3 1 1 20 55110 2 2 14 LYS HD2 H 4.665 -2.308 8.305 1.00 . B B . 516 LYS HD2 1 1 20 55111 2 2 14 LYS HD3 H 4.842 -2.485 6.558 1.00 . B B . 516 LYS HD3 1 1 20 55112 2 2 14 LYS HE2 H 6.369 -0.606 6.492 1.00 . B B . 516 LYS HE2 1 1 20 55113 2 2 14 LYS HE3 H 6.136 -0.325 8.216 1.00 . B B . 516 LYS HE3 1 1 20 55114 2 2 14 LYS HG2 H 3.971 -0.111 6.372 1.00 . B B . 516 LYS HG2 1 1 20 55115 2 2 14 LYS HG3 H 3.532 -0.241 8.077 1.00 . B B . 516 LYS HG3 1 1 20 55116 2 2 14 LYS HZ1 H 8.190 -1.515 7.787 1.00 . B B . 516 LYS HZ1 1 1 20 55117 2 2 14 LYS HZ2 H 7.342 -2.756 7.010 1.00 . B B . 516 LYS HZ2 1 1 20 55118 2 2 14 LYS HZ3 H 7.118 -2.488 8.665 1.00 . B B . 516 LYS HZ3 1 1 20 55119 2 2 14 LYS N N 0.521 -0.147 7.612 1.00 . B B . 516 LYS N 1 1 20 55120 2 2 14 LYS NZ N 7.284 -2.025 7.748 1.00 . B B . 516 LYS NZ 1 1 20 55121 2 2 14 LYS O O 0.259 -2.405 5.214 1.00 . B B . 516 LYS O 1 1 20 55122 2 2 15 VAL C C -1.702 0.507 2.701 1.00 . B B . 517 VAL C 1 1 20 55123 2 2 15 VAL CA C -1.171 -0.706 3.448 1.00 . B B . 517 VAL CA 1 1 20 55124 2 2 15 VAL CB C -2.355 -1.630 3.888 1.00 . B B . 517 VAL CB 1 1 20 55125 2 2 15 VAL CG1 C -3.262 -0.948 4.914 1.00 . B B . 517 VAL CG1 1 1 20 55126 2 2 15 VAL CG2 C -3.137 -2.086 2.652 1.00 . B B . 517 VAL CG2 1 1 20 55127 2 2 15 VAL H H -0.171 0.654 4.728 1.00 . B B . 517 VAL H 1 1 20 55128 2 2 15 VAL HA H -0.573 -1.241 2.764 1.00 . B B . 517 VAL HA 1 1 20 55129 2 2 15 VAL HB H -1.940 -2.507 4.364 1.00 . B B . 517 VAL HB 1 1 20 55130 2 2 15 VAL HG11 H -3.330 0.101 4.683 1.00 . B B . 517 VAL HG11 1 1 20 55131 2 2 15 VAL HG12 H -2.849 -1.072 5.904 1.00 . B B . 517 VAL HG12 1 1 20 55132 2 2 15 VAL HG13 H -4.243 -1.385 4.877 1.00 . B B . 517 VAL HG13 1 1 20 55133 2 2 15 VAL HG21 H -3.096 -3.161 2.563 1.00 . B B . 517 VAL HG21 1 1 20 55134 2 2 15 VAL HG22 H -2.699 -1.639 1.774 1.00 . B B . 517 VAL HG22 1 1 20 55135 2 2 15 VAL HG23 H -4.163 -1.768 2.737 1.00 . B B . 517 VAL HG23 1 1 20 55136 2 2 15 VAL N N -0.286 -0.303 4.551 1.00 . B B . 517 VAL N 1 1 20 55137 2 2 15 VAL O O -1.714 0.539 1.472 1.00 . B B . 517 VAL O 1 1 20 55138 2 2 16 LEU C C -1.602 3.506 2.160 1.00 . B B . 518 LEU C 1 1 20 55139 2 2 16 LEU CA C -2.679 2.727 2.933 1.00 . B B . 518 LEU CA 1 1 20 55140 2 2 16 LEU CB C -3.218 3.559 4.092 1.00 . B B . 518 LEU CB 1 1 20 55141 2 2 16 LEU CD1 C -5.426 2.237 3.920 1.00 . B B . 518 LEU CD1 1 1 20 55142 2 2 16 LEU CD2 C -4.099 2.215 6.051 1.00 . B B . 518 LEU CD2 1 1 20 55143 2 2 16 LEU CG C -4.486 3.037 4.828 1.00 . B B . 518 LEU CG 1 1 20 55144 2 2 16 LEU H H -2.157 1.348 4.420 1.00 . B B . 518 LEU H 1 1 20 55145 2 2 16 LEU HA H -3.481 2.483 2.272 1.00 . B B . 518 LEU HA 1 1 20 55146 2 2 16 LEU HB2 H -2.420 3.619 4.814 1.00 . B B . 518 LEU HB2 1 1 20 55147 2 2 16 LEU HB3 H -3.420 4.550 3.723 1.00 . B B . 518 LEU HB3 1 1 20 55148 2 2 16 LEU HD11 H -5.450 2.691 2.941 1.00 . B B . 518 LEU HD11 1 1 20 55149 2 2 16 LEU HD12 H -6.424 2.256 4.338 1.00 . B B . 518 LEU HD12 1 1 20 55150 2 2 16 LEU HD13 H -5.078 1.204 3.843 1.00 . B B . 518 LEU HD13 1 1 20 55151 2 2 16 LEU HD21 H -4.189 2.826 6.936 1.00 . B B . 518 LEU HD21 1 1 20 55152 2 2 16 LEU HD22 H -3.078 1.876 5.954 1.00 . B B . 518 LEU HD22 1 1 20 55153 2 2 16 LEU HD23 H -4.755 1.362 6.134 1.00 . B B . 518 LEU HD23 1 1 20 55154 2 2 16 LEU HG H -5.047 3.889 5.181 1.00 . B B . 518 LEU HG 1 1 20 55155 2 2 16 LEU N N -2.154 1.482 3.463 1.00 . B B . 518 LEU N 1 1 20 55156 2 2 16 LEU O O -1.835 4.621 1.680 1.00 . B B . 518 LEU O 1 1 20 55157 2 2 17 VAL C C 1.329 2.300 0.520 1.00 . B B . 519 VAL C 1 1 20 55158 2 2 17 VAL CA C 0.725 3.419 1.353 1.00 . B B . 519 VAL CA 1 1 20 55159 2 2 17 VAL CB C 1.787 3.987 2.347 1.00 . B B . 519 VAL CB 1 1 20 55160 2 2 17 VAL CG1 C 2.835 4.834 1.628 1.00 . B B . 519 VAL CG1 1 1 20 55161 2 2 17 VAL CG2 C 1.144 4.815 3.459 1.00 . B B . 519 VAL CG2 1 1 20 55162 2 2 17 VAL H H -0.338 1.977 2.437 1.00 . B B . 519 VAL H 1 1 20 55163 2 2 17 VAL HA H 0.391 4.193 0.684 1.00 . B B . 519 VAL HA 1 1 20 55164 2 2 17 VAL HB H 2.282 3.141 2.810 1.00 . B B . 519 VAL HB 1 1 20 55165 2 2 17 VAL HG11 H 3.753 4.835 2.198 1.00 . B B . 519 VAL HG11 1 1 20 55166 2 2 17 VAL HG12 H 2.473 5.847 1.530 1.00 . B B . 519 VAL HG12 1 1 20 55167 2 2 17 VAL HG13 H 3.020 4.424 0.647 1.00 . B B . 519 VAL HG13 1 1 20 55168 2 2 17 VAL HG21 H 0.625 5.657 3.026 1.00 . B B . 519 VAL HG21 1 1 20 55169 2 2 17 VAL HG22 H 1.910 5.170 4.132 1.00 . B B . 519 VAL HG22 1 1 20 55170 2 2 17 VAL HG23 H 0.442 4.201 4.004 1.00 . B B . 519 VAL HG23 1 1 20 55171 2 2 17 VAL N N -0.427 2.875 2.046 1.00 . B B . 519 VAL N 1 1 20 55172 2 2 17 VAL O O 1.702 2.508 -0.635 1.00 . B B . 519 VAL O 1 1 20 55173 2 2 18 LYS C C 1.024 -0.558 -0.664 1.00 . B B . 520 LYS C 1 1 20 55174 2 2 18 LYS CA C 1.923 -0.074 0.469 1.00 . B B . 520 LYS CA 1 1 20 55175 2 2 18 LYS CB C 2.111 -1.179 1.488 1.00 . B B . 520 LYS CB 1 1 20 55176 2 2 18 LYS CD C 3.894 -2.245 0.021 1.00 . B B . 520 LYS CD 1 1 20 55177 2 2 18 LYS CE C 5.358 -2.648 -0.048 1.00 . B B . 520 LYS CE 1 1 20 55178 2 2 18 LYS CG C 3.501 -1.786 1.436 1.00 . B B . 520 LYS CG 1 1 20 55179 2 2 18 LYS H H 1.138 1.028 2.062 1.00 . B B . 520 LYS H 1 1 20 55180 2 2 18 LYS HA H 2.884 0.186 0.060 1.00 . B B . 520 LYS HA 1 1 20 55181 2 2 18 LYS HB2 H 1.956 -0.756 2.472 1.00 . B B . 520 LYS HB2 1 1 20 55182 2 2 18 LYS HB3 H 1.376 -1.956 1.323 1.00 . B B . 520 LYS HB3 1 1 20 55183 2 2 18 LYS HD2 H 3.289 -3.094 -0.252 1.00 . B B . 520 LYS HD2 1 1 20 55184 2 2 18 LYS HD3 H 3.712 -1.430 -0.685 1.00 . B B . 520 LYS HD3 1 1 20 55185 2 2 18 LYS HE2 H 5.964 -1.809 0.256 1.00 . B B . 520 LYS HE2 1 1 20 55186 2 2 18 LYS HE3 H 5.522 -3.473 0.629 1.00 . B B . 520 LYS HE3 1 1 20 55187 2 2 18 LYS HG2 H 4.198 -1.032 1.764 1.00 . B B . 520 LYS HG2 1 1 20 55188 2 2 18 LYS HG3 H 3.536 -2.629 2.106 1.00 . B B . 520 LYS HG3 1 1 20 55189 2 2 18 LYS HZ1 H 5.176 -3.866 -1.735 1.00 . B B . 520 LYS HZ1 1 1 20 55190 2 2 18 LYS HZ2 H 6.757 -3.346 -1.433 1.00 . B B . 520 LYS HZ2 1 1 20 55191 2 2 18 LYS HZ3 H 5.624 -2.272 -2.085 1.00 . B B . 520 LYS HZ3 1 1 20 55192 2 2 18 LYS N N 1.404 1.106 1.126 1.00 . B B . 520 LYS N 1 1 20 55193 2 2 18 LYS NZ N 5.756 -3.062 -1.422 1.00 . B B . 520 LYS NZ 1 1 20 55194 2 2 18 LYS O O 1.517 -1.056 -1.681 1.00 . B B . 520 LYS O 1 1 20 55195 2 2 19 ALA C C -1.398 0.376 -2.497 1.00 . B B . 521 ALA C 1 1 20 55196 2 2 19 ALA CA C -1.267 -0.781 -1.508 1.00 . B B . 521 ALA CA 1 1 20 55197 2 2 19 ALA CB C -2.606 -1.133 -0.885 1.00 . B B . 521 ALA CB 1 1 20 55198 2 2 19 ALA H H -0.618 -0.027 0.363 1.00 . B B . 521 ALA H 1 1 20 55199 2 2 19 ALA HA H -0.884 -1.643 -2.012 1.00 . B B . 521 ALA HA 1 1 20 55200 2 2 19 ALA HB1 H -2.882 -0.364 -0.183 1.00 . B B . 521 ALA HB1 1 1 20 55201 2 2 19 ALA HB2 H -2.517 -2.081 -0.374 1.00 . B B . 521 ALA HB2 1 1 20 55202 2 2 19 ALA HB3 H -3.364 -1.204 -1.662 1.00 . B B . 521 ALA HB3 1 1 20 55203 2 2 19 ALA N N -0.295 -0.409 -0.480 1.00 . B B . 521 ALA N 1 1 20 55204 2 2 19 ALA O O -2.333 0.462 -3.301 1.00 . B B . 521 ALA O 1 1 20 55205 2 2 20 VAL C C 1.136 2.511 -3.822 1.00 . B B . 522 VAL C 1 1 20 55206 2 2 20 VAL CA C -0.268 2.436 -3.206 1.00 . B B . 522 VAL CA 1 1 20 55207 2 2 20 VAL CB C -0.575 3.741 -2.415 1.00 . B B . 522 VAL CB 1 1 20 55208 2 2 20 VAL CG1 C -1.244 4.761 -3.326 1.00 . B B . 522 VAL CG1 1 1 20 55209 2 2 20 VAL CG2 C -1.465 3.484 -1.207 1.00 . B B . 522 VAL CG2 1 1 20 55210 2 2 20 VAL H H 0.318 1.035 -1.788 1.00 . B B . 522 VAL H 1 1 20 55211 2 2 20 VAL HA H -0.979 2.354 -3.986 1.00 . B B . 522 VAL HA 1 1 20 55212 2 2 20 VAL HB H 0.360 4.158 -2.069 1.00 . B B . 522 VAL HB 1 1 20 55213 2 2 20 VAL HG11 H -0.646 4.894 -4.211 1.00 . B B . 522 VAL HG11 1 1 20 55214 2 2 20 VAL HG12 H -1.337 5.702 -2.806 1.00 . B B . 522 VAL HG12 1 1 20 55215 2 2 20 VAL HG13 H -2.224 4.405 -3.604 1.00 . B B . 522 VAL HG13 1 1 20 55216 2 2 20 VAL HG21 H -1.509 4.372 -0.598 1.00 . B B . 522 VAL HG21 1 1 20 55217 2 2 20 VAL HG22 H -1.057 2.669 -0.627 1.00 . B B . 522 VAL HG22 1 1 20 55218 2 2 20 VAL HG23 H -2.459 3.226 -1.540 1.00 . B B . 522 VAL HG23 1 1 20 55219 2 2 20 VAL N N -0.392 1.242 -2.407 1.00 . B B . 522 VAL N 1 1 20 55220 2 2 20 VAL O O 1.333 3.208 -4.821 1.00 . B B . 522 VAL O 1 1 20 55221 2 2 21 LEU C C 3.651 0.495 -4.581 1.00 . B B . 523 LEU C 1 1 20 55222 2 2 21 LEU CA C 3.477 1.755 -3.746 1.00 . B B . 523 LEU CA 1 1 20 55223 2 2 21 LEU CB C 4.511 1.767 -2.615 1.00 . B B . 523 LEU CB 1 1 20 55224 2 2 21 LEU CD1 C 4.701 2.617 -0.262 1.00 . B B . 523 LEU CD1 1 1 20 55225 2 2 21 LEU CD2 C 5.549 4.018 -2.148 1.00 . B B . 523 LEU CD2 1 1 20 55226 2 2 21 LEU CG C 4.496 3.008 -1.716 1.00 . B B . 523 LEU CG 1 1 20 55227 2 2 21 LEU H H 1.912 1.251 -2.415 1.00 . B B . 523 LEU H 1 1 20 55228 2 2 21 LEU HA H 3.616 2.621 -4.373 1.00 . B B . 523 LEU HA 1 1 20 55229 2 2 21 LEU HB2 H 4.340 0.898 -1.997 1.00 . B B . 523 LEU HB2 1 1 20 55230 2 2 21 LEU HB3 H 5.491 1.682 -3.058 1.00 . B B . 523 LEU HB3 1 1 20 55231 2 2 21 LEU HD11 H 5.105 3.456 0.284 1.00 . B B . 523 LEU HD11 1 1 20 55232 2 2 21 LEU HD12 H 5.384 1.787 -0.204 1.00 . B B . 523 LEU HD12 1 1 20 55233 2 2 21 LEU HD13 H 3.754 2.330 0.170 1.00 . B B . 523 LEU HD13 1 1 20 55234 2 2 21 LEU HD21 H 6.511 3.534 -2.227 1.00 . B B . 523 LEU HD21 1 1 20 55235 2 2 21 LEU HD22 H 5.607 4.811 -1.417 1.00 . B B . 523 LEU HD22 1 1 20 55236 2 2 21 LEU HD23 H 5.275 4.436 -3.108 1.00 . B B . 523 LEU HD23 1 1 20 55237 2 2 21 LEU HG H 3.534 3.479 -1.800 1.00 . B B . 523 LEU HG 1 1 20 55238 2 2 21 LEU N N 2.115 1.789 -3.221 1.00 . B B . 523 LEU N 1 1 20 55239 2 2 21 LEU O O 4.600 0.371 -5.360 1.00 . B B . 523 LEU O 1 1 20 55240 2 2 22 PHE C C 2.014 -1.579 -6.476 1.00 . B B . 524 PHE C 1 1 20 55241 2 2 22 PHE CA C 2.694 -1.709 -5.102 1.00 . B B . 524 PHE CA 1 1 20 55242 2 2 22 PHE CB C 2.013 -2.781 -4.216 1.00 . B B . 524 PHE CB 1 1 20 55243 2 2 22 PHE CD1 C -0.406 -3.164 -4.759 1.00 . B B . 524 PHE CD1 1 1 20 55244 2 2 22 PHE CD2 C 1.198 -4.699 -5.622 1.00 . B B . 524 PHE CD2 1 1 20 55245 2 2 22 PHE CE1 C -1.420 -3.875 -5.367 1.00 . B B . 524 PHE CE1 1 1 20 55246 2 2 22 PHE CE2 C 0.188 -5.416 -6.233 1.00 . B B . 524 PHE CE2 1 1 20 55247 2 2 22 PHE CG C 0.911 -3.568 -4.879 1.00 . B B . 524 PHE CG 1 1 20 55248 2 2 22 PHE CZ C -1.124 -5.003 -6.106 1.00 . B B . 524 PHE CZ 1 1 20 55249 2 2 22 PHE H H 1.992 -0.260 -3.743 1.00 . B B . 524 PHE H 1 1 20 55250 2 2 22 PHE HA H 3.716 -1.987 -5.252 1.00 . B B . 524 PHE HA 1 1 20 55251 2 2 22 PHE HB2 H 2.758 -3.486 -3.885 1.00 . B B . 524 PHE HB2 1 1 20 55252 2 2 22 PHE HB3 H 1.590 -2.292 -3.349 1.00 . B B . 524 PHE HB3 1 1 20 55253 2 2 22 PHE HD1 H -0.639 -2.282 -4.184 1.00 . B B . 524 PHE HD1 1 1 20 55254 2 2 22 PHE HD2 H 2.225 -5.021 -5.722 1.00 . B B . 524 PHE HD2 1 1 20 55255 2 2 22 PHE HE1 H -2.443 -3.550 -5.263 1.00 . B B . 524 PHE HE1 1 1 20 55256 2 2 22 PHE HE2 H 0.424 -6.298 -6.810 1.00 . B B . 524 PHE HE2 1 1 20 55257 2 2 22 PHE HZ H -1.915 -5.561 -6.583 1.00 . B B . 524 PHE HZ 1 1 20 55258 2 2 22 PHE N N 2.704 -0.438 -4.395 1.00 . B B . 524 PHE N 1 1 20 55259 2 2 22 PHE O O 2.503 -2.124 -7.470 1.00 . B B . 524 PHE O 1 1 20 55260 2 2 23 ALA C C 0.694 0.475 -8.618 1.00 . B B . 525 ALA C 1 1 20 55261 2 2 23 ALA CA C 0.117 -0.647 -7.744 1.00 . B B . 525 ALA CA 1 1 20 55262 2 2 23 ALA CB C -1.337 -0.358 -7.405 1.00 . B B . 525 ALA CB 1 1 20 55263 2 2 23 ALA H H 0.565 -0.443 -5.681 1.00 . B B . 525 ALA H 1 1 20 55264 2 2 23 ALA HA H 0.148 -1.570 -8.306 1.00 . B B . 525 ALA HA 1 1 20 55265 2 2 23 ALA HB1 H -1.403 0.577 -6.869 1.00 . B B . 525 ALA HB1 1 1 20 55266 2 2 23 ALA HB2 H -1.729 -1.154 -6.789 1.00 . B B . 525 ALA HB2 1 1 20 55267 2 2 23 ALA HB3 H -1.913 -0.291 -8.316 1.00 . B B . 525 ALA HB3 1 1 20 55268 2 2 23 ALA N N 0.887 -0.853 -6.511 1.00 . B B . 525 ALA N 1 1 20 55269 2 2 23 ALA O O 0.319 0.607 -9.787 1.00 . B B . 525 ALA O 1 1 20 55270 2 2 24 CYS C C 3.497 1.912 -9.532 1.00 . B B . 526 CYS C 1 1 20 55271 2 2 24 CYS CA C 2.244 2.383 -8.772 1.00 . B B . 526 CYS CA 1 1 20 55272 2 2 24 CYS CB C 2.606 3.502 -7.789 1.00 . B B . 526 CYS CB 1 1 20 55273 2 2 24 CYS H H 1.856 1.121 -7.107 1.00 . B B . 526 CYS H 1 1 20 55274 2 2 24 CYS HA H 1.529 2.763 -9.486 1.00 . B B . 526 CYS HA 1 1 20 55275 2 2 24 CYS HB2 H 1.731 3.751 -7.210 1.00 . B B . 526 CYS HB2 1 1 20 55276 2 2 24 CYS HB3 H 3.388 3.151 -7.125 1.00 . B B . 526 CYS HB3 1 1 20 55277 2 2 24 CYS HG H 3.467 4.743 -9.844 1.00 . B B . 526 CYS HG 1 1 20 55278 2 2 24 CYS N N 1.608 1.276 -8.046 1.00 . B B . 526 CYS N 1 1 20 55279 2 2 24 CYS O O 4.324 2.728 -9.961 1.00 . B B . 526 CYS O 1 1 20 55280 2 2 24 CYS SG S 3.192 5.020 -8.578 1.00 . B B . 526 CYS SG 1 1 20 55281 2 2 25 MET C C 4.310 -0.961 -11.522 1.00 . B B . 527 MET C 1 1 20 55282 2 2 25 MET CA C 4.757 -0.005 -10.408 1.00 . B B . 527 MET CA 1 1 20 55283 2 2 25 MET CB C 5.654 -0.746 -9.408 1.00 . B B . 527 MET CB 1 1 20 55284 2 2 25 MET CE C 7.627 0.456 -5.938 1.00 . B B . 527 MET CE 1 1 20 55285 2 2 25 MET CG C 6.236 0.146 -8.317 1.00 . B B . 527 MET CG 1 1 20 55286 2 2 25 MET H H 2.906 0.004 -9.373 1.00 . B B . 527 MET H 1 1 20 55287 2 2 25 MET HA H 5.324 0.799 -10.853 1.00 . B B . 527 MET HA 1 1 20 55288 2 2 25 MET HB2 H 5.074 -1.523 -8.933 1.00 . B B . 527 MET HB2 1 1 20 55289 2 2 25 MET HB3 H 6.475 -1.201 -9.944 1.00 . B B . 527 MET HB3 1 1 20 55290 2 2 25 MET HE1 H 8.422 0.127 -5.286 1.00 . B B . 527 MET HE1 1 1 20 55291 2 2 25 MET HE2 H 6.703 0.512 -5.381 1.00 . B B . 527 MET HE2 1 1 20 55292 2 2 25 MET HE3 H 7.867 1.430 -6.337 1.00 . B B . 527 MET HE3 1 1 20 55293 2 2 25 MET HG2 H 6.718 0.991 -8.782 1.00 . B B . 527 MET HG2 1 1 20 55294 2 2 25 MET HG3 H 5.428 0.495 -7.690 1.00 . B B . 527 MET HG3 1 1 20 55295 2 2 25 MET N N 3.612 0.592 -9.714 1.00 . B B . 527 MET N 1 1 20 55296 2 2 25 MET O O 5.127 -1.371 -12.352 1.00 . B B . 527 MET O 1 1 20 55297 2 2 25 MET SD S 7.439 -0.710 -7.283 1.00 . B B . 527 MET SD 1 1 20 55298 2 2 26 LEU C C 2.655 -1.757 -13.980 1.00 . B B . 528 LEU C 1 1 20 55299 2 2 26 LEU CA C 2.420 -2.219 -12.533 1.00 . B B . 528 LEU CA 1 1 20 55300 2 2 26 LEU CB C 0.915 -2.364 -12.286 1.00 . B B . 528 LEU CB 1 1 20 55301 2 2 26 LEU CD1 C -0.872 -2.471 -10.527 1.00 . B B . 528 LEU CD1 1 1 20 55302 2 2 26 LEU CD2 C 0.690 -4.399 -10.828 1.00 . B B . 528 LEU CD2 1 1 20 55303 2 2 26 LEU CG C 0.543 -2.888 -10.899 1.00 . B B . 528 LEU CG 1 1 20 55304 2 2 26 LEU H H 2.427 -0.974 -10.820 1.00 . B B . 528 LEU H 1 1 20 55305 2 2 26 LEU HA H 2.875 -3.183 -12.392 1.00 . B B . 528 LEU HA 1 1 20 55306 2 2 26 LEU HB2 H 0.454 -1.397 -12.420 1.00 . B B . 528 LEU HB2 1 1 20 55307 2 2 26 LEU HB3 H 0.513 -3.043 -13.023 1.00 . B B . 528 LEU HB3 1 1 20 55308 2 2 26 LEU HD11 H -1.160 -2.957 -9.606 1.00 . B B . 528 LEU HD11 1 1 20 55309 2 2 26 LEU HD12 H -1.551 -2.761 -11.315 1.00 . B B . 528 LEU HD12 1 1 20 55310 2 2 26 LEU HD13 H -0.908 -1.400 -10.395 1.00 . B B . 528 LEU HD13 1 1 20 55311 2 2 26 LEU HD21 H 0.085 -4.859 -11.595 1.00 . B B . 528 LEU HD21 1 1 20 55312 2 2 26 LEU HD22 H 0.371 -4.745 -9.857 1.00 . B B . 528 LEU HD22 1 1 20 55313 2 2 26 LEU HD23 H 1.726 -4.657 -10.981 1.00 . B B . 528 LEU HD23 1 1 20 55314 2 2 26 LEU HG H 1.226 -2.458 -10.184 1.00 . B B . 528 LEU HG 1 1 20 55315 2 2 26 LEU N N 3.009 -1.312 -11.531 1.00 . B B . 528 LEU N 1 1 20 55316 2 2 26 LEU O O 2.753 -2.585 -14.890 1.00 . B B . 528 LEU O 1 1 20 55317 2 2 27 MET C C 4.455 0.241 -15.867 1.00 . B B . 529 MET C 1 1 20 55318 2 2 27 MET CA C 2.962 0.156 -15.507 1.00 . B B . 529 MET CA 1 1 20 55319 2 2 27 MET CB C 2.299 1.547 -15.611 1.00 . B B . 529 MET CB 1 1 20 55320 2 2 27 MET CE C 2.431 4.967 -13.207 1.00 . B B . 529 MET CE 1 1 20 55321 2 2 27 MET CG C 2.637 2.513 -14.477 1.00 . B B . 529 MET CG 1 1 20 55322 2 2 27 MET H H 2.657 0.164 -13.403 1.00 . B B . 529 MET H 1 1 20 55323 2 2 27 MET HA H 2.486 -0.497 -16.220 1.00 . B B . 529 MET HA 1 1 20 55324 2 2 27 MET HB2 H 2.608 2.005 -16.539 1.00 . B B . 529 MET HB2 1 1 20 55325 2 2 27 MET HB3 H 1.227 1.415 -15.631 1.00 . B B . 529 MET HB3 1 1 20 55326 2 2 27 MET HE1 H 3.509 5.017 -13.237 1.00 . B B . 529 MET HE1 1 1 20 55327 2 2 27 MET HE2 H 2.119 4.431 -12.323 1.00 . B B . 529 MET HE2 1 1 20 55328 2 2 27 MET HE3 H 2.025 5.968 -13.183 1.00 . B B . 529 MET HE3 1 1 20 55329 2 2 27 MET HG2 H 2.319 2.072 -13.544 1.00 . B B . 529 MET HG2 1 1 20 55330 2 2 27 MET HG3 H 3.706 2.661 -14.457 1.00 . B B . 529 MET HG3 1 1 20 55331 2 2 27 MET N N 2.742 -0.434 -14.175 1.00 . B B . 529 MET N 1 1 20 55332 2 2 27 MET O O 4.803 0.440 -17.034 1.00 . B B . 529 MET O 1 1 20 55333 2 2 27 MET SD S 1.832 4.115 -14.664 1.00 . B B . 529 MET SD 1 1 20 55334 2 2 28 ARG C C 7.372 -1.251 -15.246 1.00 . B B . 530 ARG C 1 1 20 55335 2 2 28 ARG CA C 6.775 0.146 -15.054 1.00 . B B . 530 ARG CA 1 1 20 55336 2 2 28 ARG CB C 7.450 0.841 -13.863 1.00 . B B . 530 ARG CB 1 1 20 55337 2 2 28 ARG CD C 8.327 3.070 -14.670 1.00 . B B . 530 ARG CD 1 1 20 55338 2 2 28 ARG CG C 7.268 2.357 -13.838 1.00 . B B . 530 ARG CG 1 1 20 55339 2 2 28 ARG CZ C 8.844 5.381 -15.432 1.00 . B B . 530 ARG CZ 1 1 20 55340 2 2 28 ARG H H 4.973 -0.065 -13.954 1.00 . B B . 530 ARG H 1 1 20 55341 2 2 28 ARG HA H 6.962 0.725 -15.945 1.00 . B B . 530 ARG HA 1 1 20 55342 2 2 28 ARG HB2 H 7.041 0.436 -12.949 1.00 . B B . 530 ARG HB2 1 1 20 55343 2 2 28 ARG HB3 H 8.509 0.629 -13.894 1.00 . B B . 530 ARG HB3 1 1 20 55344 2 2 28 ARG HD2 H 9.299 2.863 -14.246 1.00 . B B . 530 ARG HD2 1 1 20 55345 2 2 28 ARG HD3 H 8.289 2.690 -15.680 1.00 . B B . 530 ARG HD3 1 1 20 55346 2 2 28 ARG HE H 7.401 4.881 -14.140 1.00 . B B . 530 ARG HE 1 1 20 55347 2 2 28 ARG HG2 H 6.294 2.597 -14.236 1.00 . B B . 530 ARG HG2 1 1 20 55348 2 2 28 ARG HG3 H 7.335 2.702 -12.816 1.00 . B B . 530 ARG HG3 1 1 20 55349 2 2 28 ARG HH11 H 10.062 3.942 -16.260 1.00 . B B . 530 ARG HH11 1 1 20 55350 2 2 28 ARG HH12 H 10.386 5.638 -16.773 1.00 . B B . 530 ARG HH12 1 1 20 55351 2 2 28 ARG HH21 H 7.796 7.022 -14.778 1.00 . B B . 530 ARG HH21 1 1 20 55352 2 2 28 ARG HH22 H 9.125 7.349 -15.949 1.00 . B B . 530 ARG HH22 1 1 20 55353 2 2 28 ARG N N 5.322 0.089 -14.857 1.00 . B B . 530 ARG N 1 1 20 55354 2 2 28 ARG NE N 8.121 4.522 -14.699 1.00 . B B . 530 ARG NE 1 1 20 55355 2 2 28 ARG NH1 N 9.836 4.956 -16.212 1.00 . B B . 530 ARG NH1 1 1 20 55356 2 2 28 ARG NH2 N 8.568 6.677 -15.383 1.00 . B B . 530 ARG NH2 1 1 20 55357 2 2 28 ARG O O 8.387 -1.406 -15.929 1.00 . B B . 530 ARG O 1 1 20 55358 2 2 29 LYS C C 8.539 -3.899 -14.080 1.00 . B B . 531 LYS C 1 1 20 55359 2 2 29 LYS CA C 7.156 -3.687 -14.711 1.00 . B B . 531 LYS CA 1 1 20 55360 2 2 29 LYS CB C 7.145 -4.213 -16.165 1.00 . B B . 531 LYS CB 1 1 20 55361 2 2 29 LYS CD C 5.055 -5.652 -16.380 1.00 . B B . 531 LYS CD 1 1 20 55362 2 2 29 LYS CE C 3.902 -5.389 -15.426 1.00 . B B . 531 LYS CE 1 1 20 55363 2 2 29 LYS CG C 5.752 -4.352 -16.784 1.00 . B B . 531 LYS CG 1 1 20 55364 2 2 29 LYS H H 5.920 -2.062 -14.121 1.00 . B B . 531 LYS H 1 1 20 55365 2 2 29 LYS HA H 6.443 -4.261 -14.138 1.00 . B B . 531 LYS HA 1 1 20 55366 2 2 29 LYS HB2 H 7.714 -3.531 -16.777 1.00 . B B . 531 LYS HB2 1 1 20 55367 2 2 29 LYS HB3 H 7.624 -5.180 -16.186 1.00 . B B . 531 LYS HB3 1 1 20 55368 2 2 29 LYS HD2 H 4.671 -6.137 -17.266 1.00 . B B . 531 LYS HD2 1 1 20 55369 2 2 29 LYS HD3 H 5.769 -6.301 -15.896 1.00 . B B . 531 LYS HD3 1 1 20 55370 2 2 29 LYS HE2 H 4.286 -4.902 -14.544 1.00 . B B . 531 LYS HE2 1 1 20 55371 2 2 29 LYS HE3 H 3.190 -4.740 -15.914 1.00 . B B . 531 LYS HE3 1 1 20 55372 2 2 29 LYS HG2 H 5.145 -3.521 -16.458 1.00 . B B . 531 LYS HG2 1 1 20 55373 2 2 29 LYS HG3 H 5.847 -4.324 -17.861 1.00 . B B . 531 LYS HG3 1 1 20 55374 2 2 29 LYS HZ1 H 3.888 -7.287 -14.553 1.00 . B B . 531 LYS HZ1 1 1 20 55375 2 2 29 LYS HZ2 H 2.828 -7.127 -15.861 1.00 . B B . 531 LYS HZ2 1 1 20 55376 2 2 29 LYS HZ3 H 2.437 -6.436 -14.368 1.00 . B B . 531 LYS HZ3 1 1 20 55377 2 2 29 LYS N N 6.724 -2.270 -14.638 1.00 . B B . 531 LYS N 1 1 20 55378 2 2 29 LYS NZ N 3.216 -6.648 -15.024 1.00 . B B . 531 LYS NZ 1 1 20 55379 2 2 29 LYS O O 8.611 -4.588 -13.041 1.00 . B B . 531 LYS O 1 1 20 55380 2 2 29 LYS OXT O 9.533 -3.367 -14.623 1.00 . B B . 531 LYS OXT 1 1 stop_ save_
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