# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_c8dd42eee8cd4fd # _entry.id c8dd42eee8cd4fd # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n THR 2 1 n ILE 3 1 n GLN 4 1 n GLU 5 1 n LYS 6 1 n ILE 7 1 n LYS 8 1 n LYS 9 1 n THR 10 1 n GLY 11 1 n GLU 12 1 n GLY 13 1 n LYS 14 1 n TYR 15 1 n LYS 16 1 n ILE 17 1 n LYS 18 1 n PHE 19 1 n SER 20 1 n THR 21 1 n ILE 22 1 n LYS 23 1 n ARG 24 1 n TYR 25 1 n SER 26 1 n ILE 27 1 n GLU 28 1 n PHE 29 1 n GLY 30 1 n ARG 31 1 n THR 32 1 n VAL 33 1 n THR 34 1 n ASP 35 1 n TYR 36 1 n TYR 37 1 n PHE 38 1 n VAL 39 1 n GLU 40 1 n TYR 41 1 n LYS 42 1 n ASN 43 1 n ASN 44 1 n THR 45 1 n PHE 46 1 n ILE 47 1 n THR 48 1 n GLU 49 1 n THR 50 1 n PRO 51 1 n PHE 52 1 n ILE 53 1 n LEU 54 1 n LEU 55 1 n LYS 56 1 n ASN 57 1 n PHE 58 1 n GLY 59 1 n ASP 60 1 n ASN 61 1 n PHE 62 1 n SER 63 1 n LYS 64 1 n ASP 65 1 n GLY 66 1 n SER 67 1 n GLY 68 1 n ALA 69 1 n GLY 70 1 n TYR 71 1 n CYS 72 1 n SER 73 1 n GLU 74 1 n ILE 75 1 n VAL 76 1 n SER 77 1 n CYS 78 1 n GLU 79 1 n ARG 80 1 n TYR 81 1 n PHE 82 1 n ARG 83 1 n GLU 84 1 n ASN 85 1 n GLU 86 1 n TYR 87 1 n LYS 88 1 n ASN 89 1 n GLN 90 1 n ASN 91 1 n SER 92 1 n ARG 93 1 n THR 94 1 n GLN 95 1 n GLU 96 1 n PHE 97 1 n LYS 98 1 n LEU 99 1 n VAL 100 1 n ILE 101 1 n GLY 102 1 n ILE 103 1 n ASN 104 1 n GLN 105 1 n GLY 106 1 n TYR 107 1 n ASN 108 1 n HIS 109 1 n ASN 110 1 n ASN 111 1 n ASP 112 1 n SER 113 1 n SER 114 1 n ILE 115 1 n ASN 116 1 n ILE 117 1 n TYR 118 1 n GLU 119 1 n LEU 120 1 n TYR 121 1 n GLN 122 1 n GLU 123 1 n VAL 124 1 n ALA 125 1 n GLU 126 1 n LYS 127 1 n ILE 128 1 n TYR 129 1 n GLN 130 1 n LYS 131 1 n TYR 132 1 n GLY 133 1 n THR 134 1 n TYR 135 1 n ILE 136 1 n SER 137 1 n ALA 138 1 n THR 139 1 n ILE 140 1 n THR 141 1 n GLU 142 1 n SER 143 1 n LYS 144 1 n VAL 145 1 n ILE 146 1 n TYR 147 1 n SER 148 1 n ALA 149 1 n SER 150 1 n TRP 151 1 n GLY 152 1 n CYS 153 1 n PRO 154 1 n ALA 155 1 n GLY 156 1 n GLY 157 1 n GLU 158 1 n ILE 159 1 n VAL 160 1 n TYR 161 1 n SER 162 1 n ILE 163 1 n LYS 164 1 n GLY 165 1 n THR 166 1 n LYS 167 1 n ASN 168 1 n PRO 169 1 n GLN 170 1 n PHE 171 1 n VAL 172 1 n ASP 173 1 n ASP 174 1 n PHE 175 1 n GLU 176 1 n LYS 177 1 n TYR 178 1 n LYS 179 1 n LYS 180 1 n ALA 181 1 n THR 182 1 n GLU 183 1 n ARG 184 1 n VAL 185 1 n ALA 186 1 n LYS 187 1 n THR 188 1 n LEU 189 1 n ALA 190 1 n SER 191 1 n GLU 192 1 n LEU 193 1 n LYS 194 1 n GLN 195 1 n SER 196 1 n THR 197 1 n PHE 198 1 n THR 199 1 n LEU 200 1 n THR 201 1 n TRP 202 1 n LYS 203 1 n ASN 204 1 n LEU 205 1 n GLU 206 1 n LEU 207 1 n ASN 208 1 n TYR 209 1 n PHE 210 1 n LYS 211 1 n LYS 212 1 n ILE 213 1 n ASP 214 1 n GLY 215 1 n SER 216 1 n CYS 217 1 n LYS 218 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-07-28 00:24:53)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 81.76 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND AT alphafoldserver.com/output-terms. ; 1 license ? ;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n THR . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n GLU . 5 A 5 A 6 1 n LYS . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n LYS . 8 A 8 A 9 1 n LYS . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n GLY . 11 A 11 A 12 1 n GLU . 12 A 12 A 13 1 n GLY . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n TYR . 15 A 15 A 16 1 n LYS . 16 A 16 A 17 1 n ILE . 17 A 17 A 18 1 n LYS . 18 A 18 A 19 1 n PHE . 19 A 19 A 20 1 n SER . 20 A 20 A 21 1 n THR . 21 A 21 A 22 1 n ILE . 22 A 22 A 23 1 n LYS . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n TYR . 25 A 25 A 26 1 n SER . 26 A 26 A 27 1 n ILE . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n PHE . 29 A 29 A 30 1 n GLY . 30 A 30 A 31 1 n ARG . 31 A 31 A 32 1 n THR . 32 A 32 A 33 1 n VAL . 33 A 33 A 34 1 n THR . 34 A 34 A 35 1 n ASP . 35 A 35 A 36 1 n TYR . 36 A 36 A 37 1 n TYR . 37 A 37 A 38 1 n PHE . 38 A 38 A 39 1 n VAL . 39 A 39 A 40 1 n GLU . 40 A 40 A 41 1 n TYR . 41 A 41 A 42 1 n LYS . 42 A 42 A 43 1 n ASN . 43 A 43 A 44 1 n ASN . 44 A 44 A 45 1 n THR . 45 A 45 A 46 1 n PHE . 46 A 46 A 47 1 n ILE . 47 A 47 A 48 1 n THR . 48 A 48 A 49 1 n GLU . 49 A 49 A 50 1 n THR . 50 A 50 A 51 1 n PRO . 51 A 51 A 52 1 n PHE . 52 A 52 A 53 1 n ILE . 53 A 53 A 54 1 n LEU . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n LYS . 56 A 56 A 57 1 n ASN . 57 A 57 A 58 1 n PHE . 58 A 58 A 59 1 n GLY . 59 A 59 A 60 1 n ASP . 60 A 60 A 61 1 n ASN . 61 A 61 A 62 1 n PHE . 62 A 62 A 63 1 n SER . 63 A 63 A 64 1 n LYS . 64 A 64 A 65 1 n ASP . 65 A 65 A 66 1 n GLY . 66 A 66 A 67 1 n SER . 67 A 67 A 68 1 n GLY . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n GLY . 70 A 70 A 71 1 n TYR . 71 A 71 A 72 1 n CYS . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n GLU . 74 A 74 A 75 1 n ILE . 75 A 75 A 76 1 n VAL . 76 A 76 A 77 1 n SER . 77 A 77 A 78 1 n CYS . 78 A 78 A 79 1 n GLU . 79 A 79 A 80 1 n ARG . 80 A 80 A 81 1 n TYR . 81 A 81 A 82 1 n PHE . 82 A 82 A 83 1 n ARG . 83 A 83 A 84 1 n GLU . 84 A 84 A 85 1 n ASN . 85 A 85 A 86 1 n GLU . 86 A 86 A 87 1 n TYR . 87 A 87 A 88 1 n LYS . 88 A 88 A 89 1 n ASN . 89 A 89 A 90 1 n GLN . 90 A 90 A 91 1 n ASN . 91 A 91 A 92 1 n SER . 92 A 92 A 93 1 n ARG . 93 A 93 A 94 1 n THR . 94 A 94 A 95 1 n GLN . 95 A 95 A 96 1 n GLU . 96 A 96 A 97 1 n PHE . 97 A 97 A 98 1 n LYS . 98 A 98 A 99 1 n LEU . 99 A 99 A 100 1 n VAL . 100 A 100 A 101 1 n ILE . 101 A 101 A 102 1 n GLY . 102 A 102 A 103 1 n ILE . 103 A 103 A 104 1 n ASN . 104 A 104 A 105 1 n GLN . 105 A 105 A 106 1 n GLY . 106 A 106 A 107 1 n TYR . 107 A 107 A 108 1 n ASN . 108 A 108 A 109 1 n HIS . 109 A 109 A 110 1 n ASN . 110 A 110 A 111 1 n ASN . 111 A 111 A 112 1 n ASP . 112 A 112 A 113 1 n SER . 113 A 113 A 114 1 n SER . 114 A 114 A 115 1 n ILE . 115 A 115 A 116 1 n ASN . 116 A 116 A 117 1 n ILE . 117 A 117 A 118 1 n TYR . 118 A 118 A 119 1 n GLU . 119 A 119 A 120 1 n LEU . 120 A 120 A 121 1 n TYR . 121 A 121 A 122 1 n GLN . 122 A 122 A 123 1 n GLU . 123 A 123 A 124 1 n VAL . 124 A 124 A 125 1 n ALA . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n LYS . 127 A 127 A 128 1 n ILE . 128 A 128 A 129 1 n TYR . 129 A 129 A 130 1 n GLN . 130 A 130 A 131 1 n LYS . 131 A 131 A 132 1 n TYR . 132 A 132 A 133 1 n GLY . 133 A 133 A 134 1 n THR . 134 A 134 A 135 1 n TYR . 135 A 135 A 136 1 n ILE . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n ALA . 138 A 138 A 139 1 n THR . 139 A 139 A 140 1 n ILE . 140 A 140 A 141 1 n THR . 141 A 141 A 142 1 n GLU . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n LYS . 144 A 144 A 145 1 n VAL . 145 A 145 A 146 1 n ILE . 146 A 146 A 147 1 n TYR . 147 A 147 A 148 1 n SER . 148 A 148 A 149 1 n ALA . 149 A 149 A 150 1 n SER . 150 A 150 A 151 1 n TRP . 151 A 151 A 152 1 n GLY . 152 A 152 A 153 1 n CYS . 153 A 153 A 154 1 n PRO . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n GLY . 156 A 156 A 157 1 n GLY . 157 A 157 A 158 1 n GLU . 158 A 158 A 159 1 n ILE . 159 A 159 A 160 1 n VAL . 160 A 160 A 161 1 n TYR . 161 A 161 A 162 1 n SER . 162 A 162 A 163 1 n ILE . 163 A 163 A 164 1 n LYS . 164 A 164 A 165 1 n GLY . 165 A 165 A 166 1 n THR . 166 A 166 A 167 1 n LYS . 167 A 167 A 168 1 n ASN . 168 A 168 A 169 1 n PRO . 169 A 169 A 170 1 n GLN . 170 A 170 A 171 1 n PHE . 171 A 171 A 172 1 n VAL . 172 A 172 A 173 1 n ASP . 173 A 173 A 174 1 n ASP . 174 A 174 A 175 1 n PHE . 175 A 175 A 176 1 n GLU . 176 A 176 A 177 1 n LYS . 177 A 177 A 178 1 n TYR . 178 A 178 A 179 1 n LYS . 179 A 179 A 180 1 n LYS . 180 A 180 A 181 1 n ALA . 181 A 181 A 182 1 n THR . 182 A 182 A 183 1 n GLU . 183 A 183 A 184 1 n ARG . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n ALA . 186 A 186 A 187 1 n LYS . 187 A 187 A 188 1 n THR . 188 A 188 A 189 1 n LEU . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n SER . 191 A 191 A 192 1 n GLU . 192 A 192 A 193 1 n LEU . 193 A 193 A 194 1 n LYS . 194 A 194 A 195 1 n GLN . 195 A 195 A 196 1 n SER . 196 A 196 A 197 1 n THR . 197 A 197 A 198 1 n PHE . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n THR . 201 A 201 A 202 1 n TRP . 202 A 202 A 203 1 n LYS . 203 A 203 A 204 1 n ASN . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n GLU . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n ASN . 208 A 208 A 209 1 n TYR . 209 A 209 A 210 1 n PHE . 210 A 210 A 211 1 n LYS . 211 A 211 A 212 1 n LYS . 212 A 212 A 213 1 n ILE . 213 A 213 A 214 1 n ASP . 214 A 214 A 215 1 n GLY . 215 A 215 A 216 1 n SER . 216 A 216 A 217 1 n CYS . 217 A 217 A 218 1 n LYS . 218 A 218 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-07-28 00:24:53)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -26.612 -26.692 8.267 1.00 80.36 1 A 1 ATOM 2 C CA . MET A 1 1 ? -25.527 -25.921 8.923 1.00 85.47 1 A 1 ATOM 3 C C . MET A 1 1 ? -26.137 -24.647 9.461 1.00 86.09 1 A 1 ATOM 4 O O . MET A 1 1 ? -26.759 -23.931 8.674 1.00 82.98 1 A 1 ATOM 5 C CB . MET A 1 1 ? -24.376 -25.618 7.949 1.00 81.40 1 A 1 ATOM 6 C CG . MET A 1 1 ? -23.237 -24.814 8.606 1.00 78.09 1 A 1 ATOM 7 S SD . MET A 1 1 ? -21.761 -24.579 7.585 1.00 75.93 1 A 1 ATOM 8 C CE . MET A 1 1 ? -22.429 -23.606 6.215 1.00 68.42 1 A 1 ATOM 9 N N . THR A 1 2 ? -25.982 -24.387 10.755 1.00 85.35 2 A 1 ATOM 10 C CA . THR A 1 2 ? -26.523 -23.170 11.378 1.00 86.68 2 A 1 ATOM 11 C C . THR A 1 2 ? -25.727 -21.934 10.951 1.00 87.42 2 A 1 ATOM 12 O O . THR A 1 2 ? -24.585 -22.020 10.487 1.00 86.92 2 A 1 ATOM 13 C CB . THR A 1 2 ? -26.561 -23.266 12.913 1.00 86.77 2 A 1 ATOM 14 O OG1 . THR A 1 2 ? -25.256 -23.368 13.425 1.00 82.18 2 A 1 ATOM 15 C CG2 . THR A 1 2 ? -27.365 -24.458 13.428 1.00 80.53 2 A 1 ATOM 16 N N . ILE A 1 3 ? -26.312 -20.748 11.133 1.00 88.49 3 A 1 ATOM 17 C CA . ILE A 1 3 ? -25.606 -19.472 10.941 1.00 87.81 3 A 1 ATOM 18 C C . ILE A 1 3 ? -24.377 -19.399 11.853 1.00 88.61 3 A 1 ATOM 19 O O . ILE A 1 3 ? -23.304 -19.014 11.397 1.00 88.55 3 A 1 ATOM 20 C CB . ILE A 1 3 ? -26.573 -18.293 11.187 1.00 86.87 3 A 1 ATOM 21 C CG1 . ILE A 1 3 ? -27.562 -18.226 10.008 1.00 83.28 3 A 1 ATOM 22 C CG2 . ILE A 1 3 ? -25.820 -16.961 11.348 1.00 82.05 3 A 1 ATOM 23 C CD1 . ILE A 1 3 ? -28.653 -17.173 10.179 1.00 75.87 3 A 1 ATOM 24 N N . GLN A 1 4 ? -24.515 -19.831 13.110 1.00 89.45 4 A 1 ATOM 25 C CA . GLN A 1 4 ? -23.419 -19.871 14.076 1.00 89.52 4 A 1 ATOM 26 C C . GLN A 1 4 ? -22.243 -20.735 13.586 1.00 90.49 4 A 1 ATOM 27 O O . GLN A 1 4 ? -21.094 -20.293 13.627 1.00 90.63 4 A 1 ATOM 28 C CB . GLN A 1 4 ? -23.961 -20.388 15.411 1.00 87.96 4 A 1 ATOM 29 C CG . GLN A 1 4 ? -22.884 -20.442 16.497 1.00 81.78 4 A 1 ATOM 30 C CD . GLN A 1 4 ? -23.413 -20.861 17.870 1.00 81.27 4 A 1 ATOM 31 O OE1 . GLN A 1 4 ? -24.527 -21.297 18.031 1.00 74.80 4 A 1 ATOM 32 N NE2 . GLN A 1 4 ? -22.626 -20.750 18.905 1.00 72.33 4 A 1 ATOM 33 N N . GLU A 1 5 ? -22.515 -21.924 13.085 1.00 87.53 5 A 1 ATOM 34 C CA . GLU A 1 5 ? -21.491 -22.827 12.542 1.00 87.33 5 A 1 ATOM 35 C C . GLU A 1 5 ? -20.811 -22.225 11.308 1.00 87.92 5 A 1 ATOM 36 O O . GLU A 1 5 ? -19.584 -22.289 11.184 1.00 87.23 5 A 1 ATOM 37 C CB . GLU A 1 5 ? -22.147 -24.155 12.145 1.00 87.39 5 A 1 ATOM 38 C CG . GLU A 1 5 ? -22.514 -25.018 13.351 1.00 83.66 5 A 1 ATOM 39 C CD . GLU A 1 5 ? -23.454 -26.178 12.959 1.00 81.42 5 A 1 ATOM 40 O OE1 . GLU A 1 5 ? -23.636 -27.062 13.816 1.00 72.82 5 A 1 ATOM 41 O OE2 . GLU A 1 5 ? -24.017 -26.137 11.841 1.00 73.77 5 A 1 ATOM 42 N N . LYS A 1 6 ? -21.587 -21.603 10.422 1.00 88.25 6 A 1 ATOM 43 C CA . LYS A 1 6 ? -21.036 -20.944 9.234 1.00 86.13 6 A 1 ATOM 44 C C . LYS A 1 6 ? -20.117 -19.775 9.608 1.00 87.29 6 A 1 ATOM 45 O O . LYS A 1 6 ? -19.042 -19.650 9.029 1.00 86.96 6 A 1 ATOM 46 C CB . LYS A 1 6 ? -22.174 -20.494 8.302 1.00 84.62 6 A 1 ATOM 47 C CG . LYS A 1 6 ? -21.622 -19.895 7.000 1.00 79.97 6 A 1 ATOM 48 C CD . LYS A 1 6 ? -22.745 -19.646 5.997 1.00 75.28 6 A 1 ATOM 49 C CE . LYS A 1 6 ? -22.233 -19.000 4.708 1.00 68.59 6 A 1 ATOM 50 N NZ . LYS A 1 6 ? -23.335 -18.709 3.753 1.00 62.06 6 A 1 ATOM 51 N N . ILE A 1 7 ? -20.515 -18.944 10.567 1.00 87.64 7 A 1 ATOM 52 C CA . ILE A 1 7 ? -19.696 -17.826 11.052 1.00 87.84 7 A 1 ATOM 53 C C . ILE A 1 7 ? -18.410 -18.338 11.704 1.00 87.75 7 A 1 ATOM 54 O O . ILE A 1 7 ? -17.333 -17.877 11.331 1.00 86.90 7 A 1 ATOM 55 C CB . ILE A 1 7 ? -20.529 -16.919 11.986 1.00 88.35 7 A 1 ATOM 56 C CG1 . ILE A 1 7 ? -21.594 -16.163 11.171 1.00 87.50 7 A 1 ATOM 57 C CG2 . ILE A 1 7 ? -19.610 -15.920 12.716 1.00 86.61 7 A 1 ATOM 58 C CD1 . ILE A 1 7 ? -22.583 -15.362 12.029 1.00 86.03 7 A 1 ATOM 59 N N . LYS A 1 8 ? -18.492 -19.346 12.600 1.00 90.07 8 A 1 ATOM 60 C CA . LYS A 1 8 ? -17.311 -19.964 13.217 1.00 89.59 8 A 1 ATOM 61 C C . LYS A 1 8 ? -16.335 -20.523 12.184 1.00 89.10 8 A 1 ATOM 62 O O . LYS A 1 8 ? -15.138 -20.306 12.295 1.00 87.94 8 A 1 ATOM 63 C CB . LYS A 1 8 ? -17.729 -21.090 14.185 1.00 90.59 8 A 1 ATOM 64 C CG . LYS A 1 8 ? -18.242 -20.540 15.519 1.00 89.43 8 A 1 ATOM 65 C CD . LYS A 1 8 ? -18.568 -21.683 16.489 1.00 86.36 8 A 1 ATOM 66 C CE . LYS A 1 8 ? -18.965 -21.106 17.850 1.00 82.54 8 A 1 ATOM 67 N NZ . LYS A 1 8 ? -19.215 -22.162 18.869 1.00 75.33 8 A 1 ATOM 68 N N . LYS A 1 9 ? -16.858 -21.194 11.150 1.00 88.86 9 A 1 ATOM 69 C CA . LYS A 1 9 ? -16.050 -21.722 10.050 1.00 87.08 9 A 1 ATOM 70 C C . LYS A 1 9 ? -15.386 -20.610 9.221 1.00 86.02 9 A 1 ATOM 71 O O . LYS A 1 9 ? -14.289 -20.812 8.711 1.00 83.49 9 A 1 ATOM 72 C CB . LYS A 1 9 ? -16.933 -22.631 9.183 1.00 86.63 9 A 1 ATOM 73 C CG . LYS A 1 9 ? -16.125 -23.350 8.091 1.00 78.45 9 A 1 ATOM 74 C CD . LYS A 1 9 ? -16.994 -24.319 7.286 1.00 76.14 9 A 1 ATOM 75 C CE . LYS A 1 9 ? -16.120 -25.004 6.229 1.00 68.94 9 A 1 ATOM 76 N NZ . LYS A 1 9 ? -16.885 -25.987 5.417 1.00 62.27 9 A 1 ATOM 77 N N . THR A 1 10 ? -16.066 -19.478 9.076 1.00 86.33 10 A 1 ATOM 78 C CA . THR A 1 10 ? -15.563 -18.344 8.280 1.00 84.59 10 A 1 ATOM 79 C C . THR A 1 10 ? -14.542 -17.492 9.049 1.00 84.09 10 A 1 ATOM 80 O O . THR A 1 10 ? -13.669 -16.895 8.443 1.00 81.30 10 A 1 ATOM 81 C CB . THR A 1 10 ? -16.729 -17.470 7.783 1.00 83.56 10 A 1 ATOM 82 O OG1 . THR A 1 10 ? -17.695 -18.265 7.133 1.00 81.73 10 A 1 ATOM 83 C CG2 . THR A 1 10 ? -16.299 -16.406 6.775 1.00 80.12 10 A 1 ATOM 84 N N . GLY A 1 11 ? -14.637 -17.449 10.393 1.00 86.44 11 A 1 ATOM 85 C CA . GLY A 1 11 ? -13.723 -16.732 11.274 1.00 85.68 11 A 1 ATOM 86 C C . GLY A 1 11 ? -14.270 -15.413 11.828 1.00 86.45 11 A 1 ATOM 87 O O . GLY A 1 11 ? -15.414 -15.043 11.578 1.00 85.04 11 A 1 ATOM 88 N N . GLU A 1 12 ? -13.467 -14.710 12.615 1.00 84.53 12 A 1 ATOM 89 C CA . GLU A 1 12 ? -13.879 -13.472 13.287 1.00 83.79 12 A 1 ATOM 90 C C . GLU A 1 12 ? -14.236 -12.333 12.316 1.00 82.59 12 A 1 ATOM 91 O O . GLU A 1 12 ? -13.631 -12.209 11.250 1.00 79.92 12 A 1 ATOM 92 C CB . GLU A 1 12 ? -12.790 -12.988 14.256 1.00 83.09 12 A 1 ATOM 93 C CG . GLU A 1 12 ? -12.506 -13.998 15.371 1.00 81.82 12 A 1 ATOM 94 C CD . GLU A 1 12 ? -11.684 -13.404 16.521 1.00 81.15 12 A 1 ATOM 95 O OE1 . GLU A 1 12 ? -11.761 -13.982 17.630 1.00 75.02 12 A 1 ATOM 96 O OE2 . GLU A 1 12 ? -11.026 -12.368 16.321 1.00 77.14 12 A 1 ATOM 97 N N . GLY A 1 13 ? -15.218 -11.493 12.679 1.00 83.45 13 A 1 ATOM 98 C CA . GLY A 1 13 ? -15.639 -10.340 11.880 1.00 83.36 13 A 1 ATOM 99 C C . GLY A 1 13 ? -17.123 -10.005 12.018 1.00 85.79 13 A 1 ATOM 100 O O . GLY A 1 13 ? -17.833 -10.608 12.815 1.00 85.13 13 A 1 ATOM 101 N N . LYS A 1 14 ? -17.595 -9.057 11.213 1.00 83.18 14 A 1 ATOM 102 C CA . LYS A 1 14 ? -18.988 -8.621 11.188 1.00 83.27 14 A 1 ATOM 103 C C . LYS A 1 14 ? -19.726 -9.231 9.997 1.00 84.81 14 A 1 ATOM 104 O O . LYS A 1 14 ? -19.246 -9.211 8.862 1.00 84.12 14 A 1 ATOM 105 C CB . LYS A 1 14 ? -19.083 -7.097 11.210 1.00 81.44 14 A 1 ATOM 106 C CG . LYS A 1 14 ? -18.526 -6.493 12.507 1.00 78.49 14 A 1 ATOM 107 C CD . LYS A 1 14 ? -18.645 -4.966 12.551 1.00 75.85 14 A 1 ATOM 108 C CE . LYS A 1 14 ? -18.072 -4.500 13.887 1.00 70.50 14 A 1 ATOM 109 N NZ . LYS A 1 14 ? -18.103 -3.032 14.084 1.00 65.69 14 A 1 ATOM 110 N N . TYR A 1 15 ? -20.911 -9.748 10.257 1.00 84.89 15 A 1 ATOM 111 C CA . TYR A 1 15 ? -21.736 -10.487 9.316 1.00 86.54 15 A 1 ATOM 112 C C . TYR A 1 15 ? -23.079 -9.800 9.129 1.00 87.66 15 A 1 ATOM 113 O O . TYR A 1 15 ? -23.710 -9.389 10.093 1.00 87.25 15 A 1 ATOM 114 C CB . TYR A 1 15 ? -21.912 -11.928 9.807 1.00 86.86 15 A 1 ATOM 115 C CG . TYR A 1 15 ? -20.619 -12.711 9.817 1.00 87.16 15 A 1 ATOM 116 C CD1 . TYR A 1 15 ? -20.269 -13.498 8.704 1.00 81.87 15 A 1 ATOM 117 C CD2 . TYR A 1 15 ? -19.743 -12.620 10.918 1.00 81.87 15 A 1 ATOM 118 C CE1 . TYR A 1 15 ? -19.057 -14.194 8.682 1.00 79.88 15 A 1 ATOM 119 C CE2 . TYR A 1 15 ? -18.522 -13.311 10.894 1.00 79.71 15 A 1 ATOM 120 C CZ . TYR A 1 15 ? -18.175 -14.095 9.775 1.00 84.90 15 A 1 ATOM 121 O OH . TYR A 1 15 ? -17.001 -14.760 9.741 1.00 83.46 15 A 1 ATOM 122 N N . LYS A 1 16 ? -23.522 -9.715 7.883 1.00 86.47 16 A 1 ATOM 123 C CA . LYS A 1 16 ? -24.859 -9.287 7.487 1.00 86.71 16 A 1 ATOM 124 C C . LYS A 1 16 ? -25.631 -10.517 7.019 1.00 87.47 16 A 1 ATOM 125 O O . LYS A 1 16 ? -25.197 -11.211 6.099 1.00 87.00 16 A 1 ATOM 126 C CB . LYS A 1 16 ? -24.742 -8.223 6.391 1.00 85.38 16 A 1 ATOM 127 C CG . LYS A 1 16 ? -26.112 -7.638 6.003 1.00 83.34 16 A 1 ATOM 128 C CD . LYS A 1 16 ? -25.941 -6.583 4.902 1.00 81.58 16 A 1 ATOM 129 C CE . LYS A 1 16 ? -27.299 -5.982 4.547 1.00 74.85 16 A 1 ATOM 130 N NZ . LYS A 1 16 ? -27.204 -4.983 3.454 1.00 69.64 16 A 1 ATOM 131 N N . ILE A 1 17 ? -26.759 -10.772 7.642 1.00 87.61 17 A 1 ATOM 132 C CA . ILE A 1 17 ? -27.615 -11.920 7.358 1.00 87.84 17 A 1 ATOM 133 C C . ILE A 1 17 ? -28.883 -11.393 6.706 1.00 87.79 17 A 1 ATOM 134 O O . ILE A 1 17 ? -29.584 -10.574 7.287 1.00 86.84 17 A 1 ATOM 135 C CB . ILE A 1 17 ? -27.893 -12.714 8.651 1.00 88.07 17 A 1 ATOM 136 C CG1 . ILE A 1 17 ? -26.580 -13.174 9.334 1.00 86.63 17 A 1 ATOM 137 C CG2 . ILE A 1 17 ? -28.780 -13.929 8.328 1.00 85.86 17 A 1 ATOM 138 C CD1 . ILE A 1 17 ? -26.761 -13.497 10.818 1.00 80.55 17 A 1 ATOM 139 N N . LYS A 1 18 ? -29.160 -11.856 5.495 1.00 86.45 18 A 1 ATOM 140 C CA . LYS A 1 18 ? -30.343 -11.478 4.724 1.00 85.26 18 A 1 ATOM 141 C C . LYS A 1 18 ? -31.430 -12.533 4.908 1.00 84.94 18 A 1 ATOM 142 O O . LYS A 1 18 ? -31.216 -13.705 4.588 1.00 84.05 18 A 1 ATOM 143 C CB . LYS A 1 18 ? -29.953 -11.297 3.249 1.00 84.28 18 A 1 ATOM 144 C CG . LYS A 1 18 ? -31.118 -10.802 2.391 1.00 80.78 18 A 1 ATOM 145 C CD . LYS A 1 18 ? -30.699 -10.682 0.916 1.00 78.87 18 A 1 ATOM 146 C CE . LYS A 1 18 ? -31.894 -10.216 0.072 1.00 72.27 18 A 1 ATOM 147 N NZ . LYS A 1 18 ? -31.580 -10.198 -1.375 1.00 66.37 18 A 1 ATOM 148 N N . PHE A 1 19 ? -32.591 -12.090 5.364 1.00 84.26 19 A 1 ATOM 149 C CA . PHE A 1 19 ? -33.803 -12.885 5.428 1.00 82.50 19 A 1 ATOM 150 C C . PHE A 1 19 ? -34.764 -12.439 4.334 1.00 83.67 19 A 1 ATOM 151 O O . PHE A 1 19 ? -34.950 -11.239 4.135 1.00 82.06 19 A 1 ATOM 152 C CB . PHE A 1 19 ? -34.459 -12.760 6.805 1.00 78.90 19 A 1 ATOM 153 C CG . PHE A 1 19 ? -33.832 -13.704 7.804 1.00 73.19 19 A 1 ATOM 154 C CD1 . PHE A 1 19 ? -34.524 -14.876 8.182 1.00 67.31 19 A 1 ATOM 155 C CD2 . PHE A 1 19 ? -32.544 -13.457 8.293 1.00 65.10 19 A 1 ATOM 156 C CE1 . PHE A 1 19 ? -33.903 -15.810 9.024 1.00 62.00 19 A 1 ATOM 157 C CE2 . PHE A 1 19 ? -31.923 -14.400 9.130 1.00 62.07 19 A 1 ATOM 158 C CZ . PHE A 1 19 ? -32.601 -15.577 9.485 1.00 61.09 19 A 1 ATOM 159 N N . SER A 1 20 ? -35.359 -13.374 3.664 1.00 80.81 20 A 1 ATOM 160 C CA . SER A 1 20 ? -36.450 -13.102 2.737 1.00 80.33 20 A 1 ATOM 161 C C . SER A 1 20 ? -37.696 -13.841 3.208 1.00 80.58 20 A 1 ATOM 162 O O . SER A 1 20 ? -37.675 -15.065 3.356 1.00 79.29 20 A 1 ATOM 163 C CB . SER A 1 20 ? -36.066 -13.518 1.324 1.00 78.66 20 A 1 ATOM 164 O OG . SER A 1 20 ? -37.012 -13.020 0.401 1.00 68.74 20 A 1 ATOM 165 N N . THR A 1 21 ? -38.775 -13.106 3.434 1.00 79.35 21 A 1 ATOM 166 C CA . THR A 1 21 ? -40.084 -13.660 3.769 1.00 78.40 21 A 1 ATOM 167 C C . THR A 1 21 ? -41.024 -13.433 2.594 1.00 78.82 21 A 1 ATOM 168 O O . THR A 1 21 ? -41.327 -12.291 2.246 1.00 77.70 21 A 1 ATOM 169 C CB . THR A 1 21 ? -40.650 -13.041 5.048 1.00 75.74 21 A 1 ATOM 170 O OG1 . THR A 1 21 ? -39.793 -13.297 6.137 1.00 70.75 21 A 1 ATOM 171 C CG2 . THR A 1 21 ? -42.020 -13.609 5.408 1.00 70.16 21 A 1 ATOM 172 N N . ILE A 1 22 ? -41.479 -14.512 1.995 1.00 76.18 22 A 1 ATOM 173 C CA . ILE A 1 22 ? -42.505 -14.467 0.960 1.00 74.19 22 A 1 ATOM 174 C C . ILE A 1 22 ? -43.861 -14.623 1.651 1.00 73.87 22 A 1 ATOM 175 O O . ILE A 1 22 ? -44.180 -15.693 2.179 1.00 71.55 22 A 1 ATOM 176 C CB . ILE A 1 22 ? -42.265 -15.532 -0.129 1.00 71.79 22 A 1 ATOM 177 C CG1 . ILE A 1 22 ? -40.856 -15.367 -0.752 1.00 66.36 22 A 1 ATOM 178 C CG2 . ILE A 1 22 ? -43.360 -15.405 -1.208 1.00 66.34 22 A 1 ATOM 179 C CD1 . ILE A 1 22 ? -40.478 -16.460 -1.758 1.00 61.83 22 A 1 ATOM 180 N N . LYS A 1 23 ? -44.634 -13.554 1.660 1.00 74.11 23 A 1 ATOM 181 C CA . LYS A 1 23 ? -46.022 -13.564 2.107 1.00 72.38 23 A 1 ATOM 182 C C . LYS A 1 23 ? -46.913 -13.821 0.898 1.00 71.77 23 A 1 ATOM 183 O O . LYS A 1 23 ? -47.084 -12.921 0.079 1.00 68.94 23 A 1 ATOM 184 C CB . LYS A 1 23 ? -46.382 -12.254 2.806 1.00 69.57 23 A 1 ATOM 185 C CG . LYS A 1 23 ? -45.494 -11.969 4.034 1.00 64.15 23 A 1 ATOM 186 C CD . LYS A 1 23 ? -46.096 -10.880 4.921 1.00 62.79 23 A 1 ATOM 187 C CE . LYS A 1 23 ? -45.224 -10.707 6.178 1.00 56.87 23 A 1 ATOM 188 N NZ . LYS A 1 23 ? -45.835 -9.773 7.146 1.00 52.50 23 A 1 ATOM 189 N N . ARG A 1 24 ? -47.437 -15.044 0.763 1.00 68.95 24 A 1 ATOM 190 C CA . ARG A 1 24 ? -48.370 -15.383 -0.305 1.00 67.62 24 A 1 ATOM 191 C C . ARG A 1 24 ? -49.795 -15.084 0.150 1.00 66.84 24 A 1 ATOM 192 O O . ARG A 1 24 ? -50.224 -15.594 1.176 1.00 63.66 24 A 1 ATOM 193 C CB . ARG A 1 24 ? -48.219 -16.849 -0.740 1.00 64.89 24 A 1 ATOM 194 C CG . ARG A 1 24 ? -46.863 -17.097 -1.424 1.00 59.64 24 A 1 ATOM 195 C CD . ARG A 1 24 ? -46.801 -18.539 -1.946 1.00 58.17 24 A 1 ATOM 196 N NE . ARG A 1 24 ? -45.503 -18.815 -2.616 1.00 53.25 24 A 1 ATOM 197 C CZ . ARG A 1 24 ? -45.108 -19.988 -3.093 1.00 49.39 24 A 1 ATOM 198 N NH1 . ARG A 1 24 ? -45.864 -21.045 -3.004 1.00 46.65 24 A 1 ATOM 199 N NH2 . ARG A 1 24 ? -43.943 -20.105 -3.663 1.00 44.79 24 A 1 ATOM 200 N N . TYR A 1 25 ? -50.494 -14.277 -0.621 1.00 68.40 25 A 1 ATOM 201 C CA . TYR A 1 25 ? -51.914 -13.956 -0.397 1.00 68.04 25 A 1 ATOM 202 C C . TYR A 1 25 ? -52.839 -14.806 -1.284 1.00 67.99 25 A 1 ATOM 203 O O . TYR A 1 25 ? -54.001 -15.024 -0.941 1.00 62.73 25 A 1 ATOM 204 C CB . TYR A 1 25 ? -52.133 -12.461 -0.633 1.00 64.74 25 A 1 ATOM 205 C CG . TYR A 1 25 ? -51.280 -11.569 0.257 1.00 62.35 25 A 1 ATOM 206 C CD1 . TYR A 1 25 ? -51.683 -11.319 1.588 1.00 58.60 25 A 1 ATOM 207 C CD2 . TYR A 1 25 ? -50.095 -10.992 -0.231 1.00 57.57 25 A 1 ATOM 208 C CE1 . TYR A 1 25 ? -50.908 -10.482 2.416 1.00 54.05 25 A 1 ATOM 209 C CE2 . TYR A 1 25 ? -49.313 -10.165 0.597 1.00 54.80 25 A 1 ATOM 210 C CZ . TYR A 1 25 ? -49.728 -9.911 1.915 1.00 54.49 25 A 1 ATOM 211 O OH . TYR A 1 25 ? -48.972 -9.097 2.718 1.00 52.23 25 A 1 ATOM 212 N N . SER A 1 26 ? -52.297 -15.320 -2.398 1.00 65.98 26 A 1 ATOM 213 C CA . SER A 1 26 ? -52.946 -16.306 -3.269 1.00 66.66 26 A 1 ATOM 214 C C . SER A 1 26 ? -51.889 -17.091 -4.060 1.00 66.35 26 A 1 ATOM 215 O O . SER A 1 26 ? -50.688 -16.864 -3.908 1.00 64.57 26 A 1 ATOM 216 C CB . SER A 1 26 ? -53.934 -15.603 -4.215 1.00 63.79 26 A 1 ATOM 217 O OG . SER A 1 26 ? -53.232 -14.890 -5.216 1.00 57.22 26 A 1 ATOM 218 N N . ILE A 1 27 ? -52.311 -18.020 -4.933 1.00 66.18 27 A 1 ATOM 219 C CA . ILE A 1 27 ? -51.415 -18.769 -5.832 1.00 67.01 27 A 1 ATOM 220 C C . ILE A 1 27 ? -50.646 -17.829 -6.772 1.00 67.99 27 A 1 ATOM 221 O O . ILE A 1 27 ? -49.491 -18.085 -7.096 1.00 64.53 27 A 1 ATOM 222 C CB . ILE A 1 27 ? -52.226 -19.840 -6.605 1.00 64.81 27 A 1 ATOM 223 C CG1 . ILE A 1 27 ? -52.798 -20.886 -5.608 1.00 59.25 27 A 1 ATOM 224 C CG2 . ILE A 1 27 ? -51.368 -20.539 -7.676 1.00 58.21 27 A 1 ATOM 225 C CD1 . ILE A 1 27 ? -53.784 -21.893 -6.235 1.00 53.88 27 A 1 ATOM 226 N N . GLU A 1 28 ? -51.251 -16.688 -7.142 1.00 66.35 28 A 1 ATOM 227 C CA . GLU A 1 28 ? -50.709 -15.738 -8.123 1.00 69.20 28 A 1 ATOM 228 C C . GLU A 1 28 ? -50.183 -14.438 -7.498 1.00 69.77 28 A 1 ATOM 229 O O . GLU A 1 28 ? -49.487 -13.673 -8.162 1.00 67.16 28 A 1 ATOM 230 C CB . GLU A 1 28 ? -51.797 -15.417 -9.155 1.00 67.17 28 A 1 ATOM 231 C CG . GLU A 1 28 ? -52.226 -16.671 -9.932 1.00 61.04 28 A 1 ATOM 232 C CD . GLU A 1 28 ? -53.297 -16.386 -10.996 1.00 56.46 28 A 1 ATOM 233 O OE1 . GLU A 1 28 ? -53.603 -17.334 -11.753 1.00 51.93 28 A 1 ATOM 234 O OE2 . GLU A 1 28 ? -53.815 -15.246 -11.021 1.00 53.63 28 A 1 ATOM 235 N N . PHE A 1 29 ? -50.470 -14.177 -6.218 1.00 69.44 29 A 1 ATOM 236 C CA . PHE A 1 29 ? -50.129 -12.911 -5.575 1.00 70.79 29 A 1 ATOM 237 C C . PHE A 1 29 ? -49.397 -13.112 -4.240 1.00 70.96 29 A 1 ATOM 238 O O . PHE A 1 29 ? -49.931 -13.682 -3.281 1.00 66.61 29 A 1 ATOM 239 C CB . PHE A 1 29 ? -51.388 -12.049 -5.424 1.00 67.97 29 A 1 ATOM 240 C CG . PHE A 1 29 ? -51.067 -10.611 -5.024 1.00 63.43 29 A 1 ATOM 241 C CD1 . PHE A 1 29 ? -51.187 -10.209 -3.686 1.00 60.13 29 A 1 ATOM 242 C CD2 . PHE A 1 29 ? -50.638 -9.692 -6.001 1.00 58.26 29 A 1 ATOM 243 C CE1 . PHE A 1 29 ? -50.886 -8.878 -3.321 1.00 52.44 29 A 1 ATOM 244 C CE2 . PHE A 1 29 ? -50.326 -8.374 -5.640 1.00 53.48 29 A 1 ATOM 245 C CZ . PHE A 1 29 ? -50.450 -7.955 -4.296 1.00 52.49 29 A 1 ATOM 246 N N . GLY A 1 30 ? -48.197 -12.591 -4.155 1.00 72.73 30 A 1 ATOM 247 C CA . GLY A 1 30 ? -47.383 -12.603 -2.951 1.00 73.10 30 A 1 ATOM 248 C C . GLY A 1 30 ? -46.445 -11.399 -2.865 1.00 74.40 30 A 1 ATOM 249 O O . GLY A 1 30 ? -46.076 -10.801 -3.875 1.00 72.03 30 A 1 ATOM 250 N N . ARG A 1 31 ? -46.043 -11.042 -1.644 1.00 75.63 31 A 1 ATOM 251 C CA . ARG A 1 31 ? -45.090 -9.971 -1.372 1.00 76.52 31 A 1 ATOM 252 C C . ARG A 1 31 ? -43.849 -10.537 -0.696 1.00 78.06 31 A 1 ATOM 253 O O . ARG A 1 31 ? -43.962 -11.206 0.333 1.00 76.33 31 A 1 ATOM 254 C CB . ARG A 1 31 ? -45.766 -8.865 -0.543 1.00 73.59 31 A 1 ATOM 255 C CG . ARG A 1 31 ? -44.828 -7.664 -0.293 1.00 66.89 31 A 1 ATOM 256 C CD . ARG A 1 31 ? -45.556 -6.572 0.497 1.00 64.18 31 A 1 ATOM 257 N NE . ARG A 1 31 ? -44.677 -5.416 0.764 1.00 58.75 31 A 1 ATOM 258 C CZ . ARG A 1 31 ? -44.995 -4.315 1.412 1.00 52.87 31 A 1 ATOM 259 N NH1 . ARG A 1 31 ? -46.188 -4.143 1.913 1.00 50.34 31 A 1 ATOM 260 N NH2 . ARG A 1 31 ? -44.124 -3.355 1.573 1.00 47.32 31 A 1 ATOM 261 N N . THR A 1 32 ? -42.688 -10.206 -1.228 1.00 78.04 32 A 1 ATOM 262 C CA . THR A 1 32 ? -41.413 -10.487 -0.570 1.00 78.63 32 A 1 ATOM 263 C C . THR A 1 32 ? -41.044 -9.339 0.361 1.00 79.31 32 A 1 ATOM 264 O O . THR A 1 32 ? -40.988 -8.181 -0.053 1.00 77.79 32 A 1 ATOM 265 C CB . THR A 1 32 ? -40.300 -10.741 -1.594 1.00 76.35 32 A 1 ATOM 266 O OG1 . THR A 1 32 ? -40.712 -11.753 -2.484 1.00 71.54 32 A 1 ATOM 267 C CG2 . THR A 1 32 ? -39.008 -11.222 -0.936 1.00 71.31 32 A 1 ATOM 268 N N . VAL A 1 33 ? -40.778 -9.654 1.621 1.00 80.50 33 A 1 ATOM 269 C CA . VAL A 1 33 ? -40.185 -8.749 2.610 1.00 80.01 33 A 1 ATOM 270 C C . VAL A 1 33 ? -38.757 -9.206 2.856 1.00 81.04 33 A 1 ATOM 271 O O . VAL A 1 33 ? -38.504 -10.402 2.974 1.00 79.79 33 A 1 ATOM 272 C CB . VAL A 1 33 ? -41.016 -8.715 3.909 1.00 76.92 33 A 1 ATOM 273 C CG1 . VAL A 1 33 ? -40.442 -7.716 4.920 1.00 70.32 33 A 1 ATOM 274 C CG2 . VAL A 1 33 ? -42.471 -8.305 3.616 1.00 71.65 33 A 1 ATOM 275 N N . THR A 1 34 ? -37.820 -8.262 2.889 1.00 82.82 34 A 1 ATOM 276 C CA . THR A 1 34 ? -36.413 -8.564 3.147 1.00 83.07 34 A 1 ATOM 277 C C . THR A 1 34 ? -35.975 -7.859 4.415 1.00 83.79 34 A 1 ATOM 278 O O . THR A 1 34 ? -36.018 -6.630 4.472 1.00 82.20 34 A 1 ATOM 279 C CB . THR A 1 34 ? -35.516 -8.155 1.972 1.00 80.96 34 A 1 ATOM 280 O OG1 . THR A 1 34 ? -35.899 -8.857 0.808 1.00 77.15 34 A 1 ATOM 281 C CG2 . THR A 1 34 ? -34.048 -8.481 2.212 1.00 76.27 34 A 1 ATOM 282 N N . ASP A 1 35 ? -35.492 -8.625 5.375 1.00 84.99 35 A 1 ATOM 283 C CA . ASP A 1 35 ? -34.937 -8.131 6.626 1.00 84.57 35 A 1 ATOM 284 C C . ASP A 1 35 ? -33.434 -8.417 6.684 1.00 86.17 35 A 1 ATOM 285 O O . ASP A 1 35 ? -32.931 -9.379 6.093 1.00 85.30 35 A 1 ATOM 286 C CB . ASP A 1 35 ? -35.686 -8.754 7.820 1.00 81.45 35 A 1 ATOM 287 C CG . ASP A 1 35 ? -37.166 -8.373 7.817 1.00 77.09 35 A 1 ATOM 288 O OD1 . ASP A 1 35 ? -37.449 -7.152 7.799 1.00 72.90 35 A 1 ATOM 289 O OD2 . ASP A 1 35 ? -38.002 -9.310 7.807 1.00 71.49 35 A 1 ATOM 290 N N . TYR A 1 36 ? -32.714 -7.569 7.404 1.00 86.54 36 A 1 ATOM 291 C CA . TYR A 1 36 ? -31.282 -7.716 7.602 1.00 86.81 36 A 1 ATOM 292 C C . TYR A 1 36 ? -30.956 -7.756 9.093 1.00 87.44 36 A 1 ATOM 293 O O . TYR A 1 36 ? -31.383 -6.897 9.852 1.00 85.79 36 A 1 ATOM 294 C CB . TYR A 1 36 ? -30.509 -6.587 6.913 1.00 85.74 36 A 1 ATOM 295 C CG . TYR A 1 36 ? -30.657 -6.567 5.407 1.00 84.51 36 A 1 ATOM 296 C CD1 . TYR A 1 36 ? -29.910 -7.454 4.614 1.00 79.63 36 A 1 ATOM 297 C CD2 . TYR A 1 36 ? -31.545 -5.654 4.798 1.00 79.14 36 A 1 ATOM 298 C CE1 . TYR A 1 36 ? -30.027 -7.417 3.206 1.00 76.94 36 A 1 ATOM 299 C CE2 . TYR A 1 36 ? -31.672 -5.618 3.395 1.00 76.65 36 A 1 ATOM 300 C CZ . TYR A 1 36 ? -30.905 -6.495 2.601 1.00 80.89 36 A 1 ATOM 301 O OH . TYR A 1 36 ? -31.000 -6.453 1.242 1.00 78.13 36 A 1 ATOM 302 N N . TYR A 1 37 ? -30.142 -8.728 9.475 1.00 87.59 37 A 1 ATOM 303 C CA . TYR A 1 37 ? -29.635 -8.887 10.829 1.00 87.10 37 A 1 ATOM 304 C C . TYR A 1 37 ? -28.118 -8.792 10.828 1.00 87.92 37 A 1 ATOM 305 O O . TYR A 1 37 ? -27.463 -9.204 9.874 1.00 86.77 37 A 1 ATOM 306 C CB . TYR A 1 37 ? -30.123 -10.219 11.404 1.00 86.26 37 A 1 ATOM 307 C CG . TYR A 1 37 ? -31.625 -10.348 11.435 1.00 85.14 37 A 1 ATOM 308 C CD1 . TYR A 1 37 ? -32.350 -9.855 12.534 1.00 77.82 37 A 1 ATOM 309 C CD2 . TYR A 1 37 ? -32.312 -10.935 10.351 1.00 78.33 37 A 1 ATOM 310 C CE1 . TYR A 1 37 ? -33.756 -9.954 12.560 1.00 75.06 37 A 1 ATOM 311 C CE2 . TYR A 1 37 ? -33.718 -11.032 10.376 1.00 75.47 37 A 1 ATOM 312 C CZ . TYR A 1 37 ? -34.441 -10.546 11.480 1.00 79.77 37 A 1 ATOM 313 O OH . TYR A 1 37 ? -35.798 -10.642 11.512 1.00 77.44 37 A 1 ATOM 314 N N . PHE A 1 38 ? -27.548 -8.267 11.915 1.00 88.47 38 A 1 ATOM 315 C CA . PHE A 1 38 ? -26.119 -8.053 12.045 1.00 88.43 38 A 1 ATOM 316 C C . PHE A 1 38 ? -25.567 -8.848 13.231 1.00 89.21 38 A 1 ATOM 317 O O . PHE A 1 38 ? -26.165 -8.892 14.304 1.00 88.62 38 A 1 ATOM 318 C CB . PHE A 1 38 ? -25.821 -6.558 12.151 1.00 86.77 38 A 1 ATOM 319 C CG . PHE A 1 38 ? -26.268 -5.779 10.933 1.00 84.54 38 A 1 ATOM 320 C CD1 . PHE A 1 38 ? -25.430 -5.690 9.808 1.00 80.56 38 A 1 ATOM 321 C CD2 . PHE A 1 38 ? -27.538 -5.171 10.906 1.00 79.43 38 A 1 ATOM 322 C CE1 . PHE A 1 38 ? -25.853 -4.975 8.666 1.00 77.51 38 A 1 ATOM 323 C CE2 . PHE A 1 38 ? -27.963 -4.465 9.766 1.00 76.99 38 A 1 ATOM 324 C CZ . PHE A 1 38 ? -27.119 -4.363 8.645 1.00 80.37 38 A 1 ATOM 325 N N . VAL A 1 39 ? -24.446 -9.491 13.008 1.00 88.17 39 A 1 ATOM 326 C CA . VAL A 1 39 ? -23.748 -10.297 14.015 1.00 88.44 39 A 1 ATOM 327 C C . VAL A 1 39 ? -22.260 -9.977 13.937 1.00 88.07 39 A 1 ATOM 328 O O . VAL A 1 39 ? -21.668 -10.048 12.864 1.00 87.36 39 A 1 ATOM 329 C CB . VAL A 1 39 ? -23.982 -11.806 13.790 1.00 88.83 39 A 1 ATOM 330 C CG1 . VAL A 1 39 ? -23.223 -12.647 14.811 1.00 84.82 39 A 1 ATOM 331 C CG2 . VAL A 1 39 ? -25.471 -12.170 13.887 1.00 84.50 39 A 1 ATOM 332 N N . GLU A 1 40 ? -21.658 -9.670 15.077 1.00 89.62 40 A 1 ATOM 333 C CA . GLU A 1 40 ? -20.214 -9.609 15.229 1.00 89.15 40 A 1 ATOM 334 C C . GLU A 1 40 ? -19.718 -10.870 15.936 1.00 89.79 40 A 1 ATOM 335 O O . GLU A 1 40 ? -20.282 -11.285 16.942 1.00 89.51 40 A 1 ATOM 336 C CB . GLU A 1 40 ? -19.832 -8.315 15.957 1.00 87.02 40 A 1 ATOM 337 C CG . GLU A 1 40 ? -18.319 -8.133 16.114 1.00 82.43 40 A 1 ATOM 338 C CD . GLU A 1 40 ? -17.936 -6.727 16.623 1.00 80.72 40 A 1 ATOM 339 O OE1 . GLU A 1 40 ? -16.719 -6.477 16.699 1.00 72.75 40 A 1 ATOM 340 O OE2 . GLU A 1 40 ? -18.830 -5.879 16.809 1.00 73.12 40 A 1 ATOM 341 N N . TYR A 1 41 ? -18.682 -11.491 15.406 1.00 88.71 41 A 1 ATOM 342 C CA . TYR A 1 41 ? -18.008 -12.623 16.016 1.00 88.45 41 A 1 ATOM 343 C C . TYR A 1 41 ? -16.559 -12.245 16.303 1.00 87.14 41 A 1 ATOM 344 O O . TYR A 1 41 ? -15.786 -12.006 15.376 1.00 85.90 41 A 1 ATOM 345 C CB . TYR A 1 41 ? -18.115 -13.843 15.102 1.00 89.40 41 A 1 ATOM 346 C CG . TYR A 1 41 ? -17.448 -15.088 15.651 1.00 89.56 41 A 1 ATOM 347 C CD1 . TYR A 1 41 ? -16.433 -15.728 14.914 1.00 83.95 41 A 1 ATOM 348 C CD2 . TYR A 1 41 ? -17.838 -15.606 16.898 1.00 85.06 41 A 1 ATOM 349 C CE1 . TYR A 1 41 ? -15.826 -16.892 15.416 1.00 84.59 41 A 1 ATOM 350 C CE2 . TYR A 1 41 ? -17.230 -16.759 17.404 1.00 84.72 41 A 1 ATOM 351 C CZ . TYR A 1 41 ? -16.227 -17.413 16.663 1.00 89.49 41 A 1 ATOM 352 O OH . TYR A 1 41 ? -15.641 -18.534 17.147 1.00 88.83 41 A 1 ATOM 353 N N . LYS A 1 42 ? -16.198 -12.162 17.601 1.00 89.94 42 A 1 ATOM 354 C CA . LYS A 1 42 ? -14.883 -11.721 18.068 1.00 89.10 42 A 1 ATOM 355 C C . LYS A 1 42 ? -14.531 -12.421 19.373 1.00 90.77 42 A 1 ATOM 356 O O . LYS A 1 42 ? -15.400 -12.613 20.216 1.00 90.07 42 A 1 ATOM 357 C CB . LYS A 1 42 ? -14.900 -10.193 18.222 1.00 85.57 42 A 1 ATOM 358 C CG . LYS A 1 42 ? -13.512 -9.598 18.486 1.00 79.35 42 A 1 ATOM 359 C CD . LYS A 1 42 ? -13.560 -8.071 18.359 1.00 76.75 42 A 1 ATOM 360 C CE . LYS A 1 42 ? -12.162 -7.467 18.443 1.00 68.50 42 A 1 ATOM 361 N NZ . LYS A 1 42 ? -12.142 -6.120 17.801 1.00 63.03 42 A 1 ATOM 362 N N . ASN A 1 43 ? -13.270 -12.804 19.551 1.00 89.77 43 A 1 ATOM 363 C CA . ASN A 1 43 ? -12.780 -13.520 20.740 1.00 91.99 43 A 1 ATOM 364 C C . ASN A 1 43 ? -13.669 -14.726 21.113 1.00 93.36 43 A 1 ATOM 365 O O . ASN A 1 43 ? -14.055 -14.900 22.270 1.00 91.13 43 A 1 ATOM 366 C CB . ASN A 1 43 ? -12.586 -12.520 21.899 1.00 91.18 43 A 1 ATOM 367 C CG . ASN A 1 43 ? -11.593 -11.416 21.569 1.00 88.52 43 A 1 ATOM 368 O OD1 . ASN A 1 43 ? -10.635 -11.594 20.849 1.00 80.43 43 A 1 ATOM 369 N ND2 . ASN A 1 43 ? -11.786 -10.232 22.098 1.00 81.02 43 A 1 ATOM 370 N N . ASN A 1 44 ? -14.049 -15.517 20.111 1.00 91.49 44 A 1 ATOM 371 C CA . ASN A 1 44 ? -14.950 -16.666 20.245 1.00 92.85 44 A 1 ATOM 372 C C . ASN A 1 44 ? -16.343 -16.342 20.834 1.00 93.90 44 A 1 ATOM 373 O O . ASN A 1 44 ? -17.050 -17.229 21.309 1.00 92.14 44 A 1 ATOM 374 C CB . ASN A 1 44 ? -14.200 -17.799 20.973 1.00 91.84 44 A 1 ATOM 375 C CG . ASN A 1 44 ? -14.826 -19.163 20.776 1.00 86.90 44 A 1 ATOM 376 O OD1 . ASN A 1 44 ? -15.236 -19.562 19.698 1.00 79.06 44 A 1 ATOM 377 N ND2 . ASN A 1 44 ? -14.891 -19.958 21.821 1.00 78.37 44 A 1 ATOM 378 N N . THR A 1 45 ? -16.768 -15.068 20.776 1.00 93.14 45 A 1 ATOM 379 C CA . THR A 1 45 ? -18.031 -14.561 21.317 1.00 93.35 45 A 1 ATOM 380 C C . THR A 1 45 ? -18.877 -13.947 20.201 1.00 93.67 45 A 1 ATOM 381 O O . THR A 1 45 ? -18.360 -13.299 19.294 1.00 92.17 45 A 1 ATOM 382 C CB . THR A 1 45 ? -17.767 -13.545 22.441 1.00 92.74 45 A 1 ATOM 383 O OG1 . THR A 1 45 ? -16.993 -14.159 23.433 1.00 86.77 45 A 1 ATOM 384 C CG2 . THR A 1 45 ? -19.050 -13.067 23.121 1.00 84.25 45 A 1 ATOM 385 N N . PHE A 1 46 ? -20.193 -14.162 20.263 1.00 92.51 46 A 1 ATOM 386 C CA . PHE A 1 46 ? -21.160 -13.563 19.352 1.00 92.54 46 A 1 ATOM 387 C C . PHE A 1 46 ? -21.808 -12.343 19.996 1.00 93.42 46 A 1 ATOM 388 O O . PHE A 1 46 ? -22.383 -12.447 21.078 1.00 92.46 46 A 1 ATOM 389 C CB . PHE A 1 46 ? -22.229 -14.584 18.956 1.00 91.90 46 A 1 ATOM 390 C CG . PHE A 1 46 ? -21.706 -15.685 18.064 1.00 91.82 46 A 1 ATOM 391 C CD1 . PHE A 1 46 ? -21.676 -15.502 16.674 1.00 86.92 46 A 1 ATOM 392 C CD2 . PHE A 1 46 ? -21.239 -16.891 18.621 1.00 87.67 46 A 1 ATOM 393 C CE1 . PHE A 1 46 ? -21.193 -16.513 15.836 1.00 85.95 46 A 1 ATOM 394 C CE2 . PHE A 1 46 ? -20.747 -17.899 17.785 1.00 86.06 46 A 1 ATOM 395 C CZ . PHE A 1 46 ? -20.728 -17.712 16.390 1.00 89.72 46 A 1 ATOM 396 N N . ILE A 1 47 ? -21.781 -11.218 19.307 1.00 93.05 47 A 1 ATOM 397 C CA . ILE A 1 47 ? -22.394 -9.959 19.713 1.00 92.17 47 A 1 ATOM 398 C C . ILE A 1 47 ? -23.480 -9.632 18.685 1.00 91.94 47 A 1 ATOM 399 O O . ILE A 1 47 ? -23.195 -9.449 17.499 1.00 91.12 47 A 1 ATOM 400 C CB . ILE A 1 47 ? -21.337 -8.837 19.840 1.00 91.46 47 A 1 ATOM 401 C CG1 . ILE A 1 47 ? -20.178 -9.248 20.786 1.00 88.83 47 A 1 ATOM 402 C CG2 . ILE A 1 47 ? -22.012 -7.545 20.321 1.00 88.23 47 A 1 ATOM 403 C CD1 . ILE A 1 47 ? -18.972 -8.290 20.750 1.00 81.25 47 A 1 ATOM 404 N N . THR A 1 48 ? -24.733 -9.616 19.115 1.00 89.58 48 A 1 ATOM 405 C CA . THR A 1 48 ? -25.879 -9.321 18.257 1.00 89.48 48 A 1 ATOM 406 C C . THR A 1 48 ? -27.092 -8.932 19.099 1.00 88.89 48 A 1 ATOM 407 O O . THR A 1 48 ? -27.287 -9.452 20.190 1.00 87.81 48 A 1 ATOM 408 C CB . THR A 1 48 ? -26.218 -10.515 17.345 1.00 89.49 48 A 1 ATOM 409 O OG1 . THR A 1 48 ? -27.299 -10.194 16.498 1.00 85.15 48 A 1 ATOM 410 C CG2 . THR A 1 48 ? -26.589 -11.802 18.087 1.00 84.09 48 A 1 ATOM 411 N N . GLU A 1 49 ? -27.932 -8.065 18.557 1.00 87.43 49 A 1 ATOM 412 C CA . GLU A 1 49 ? -29.229 -7.713 19.147 1.00 87.00 49 A 1 ATOM 413 C C . GLU A 1 49 ? -30.279 -8.826 18.944 1.00 87.68 49 A 1 ATOM 414 O O . GLU A 1 49 ? -31.318 -8.832 19.583 1.00 83.96 49 A 1 ATOM 415 C CB . GLU A 1 49 ? -29.724 -6.398 18.534 1.00 85.49 49 A 1 ATOM 416 C CG . GLU A 1 49 ? -28.761 -5.236 18.829 1.00 79.79 49 A 1 ATOM 417 C CD . GLU A 1 49 ? -29.243 -3.899 18.236 1.00 73.63 49 A 1 ATOM 418 O OE1 . GLU A 1 49 ? -28.594 -2.879 18.554 1.00 66.94 49 A 1 ATOM 419 O OE2 . GLU A 1 49 ? -30.230 -3.913 17.466 1.00 67.78 49 A 1 ATOM 420 N N . THR A 1 50 ? -29.993 -9.772 18.072 1.00 85.38 50 A 1 ATOM 421 C CA . THR A 1 50 ? -30.920 -10.835 17.666 1.00 84.25 50 A 1 ATOM 422 C C . THR A 1 50 ? -30.305 -12.229 17.838 1.00 85.29 50 A 1 ATOM 423 O O . THR A 1 50 ? -30.073 -12.942 16.855 1.00 83.26 50 A 1 ATOM 424 C CB . THR A 1 50 ? -31.420 -10.593 16.236 1.00 82.04 50 A 1 ATOM 425 O OG1 . THR A 1 50 ? -30.338 -10.425 15.341 1.00 77.55 50 A 1 ATOM 426 C CG2 . THR A 1 50 ? -32.288 -9.341 16.134 1.00 74.22 50 A 1 ATOM 427 N N . PRO A 1 51 ? -30.044 -12.702 19.078 1.00 87.10 51 A 1 ATOM 428 C CA . PRO A 1 51 ? -29.328 -13.966 19.328 1.00 87.42 51 A 1 ATOM 429 C C . PRO A 1 51 ? -30.010 -15.199 18.725 1.00 87.29 51 A 1 ATOM 430 O O . PRO A 1 51 ? -29.350 -16.153 18.332 1.00 84.87 51 A 1 ATOM 431 C CB . PRO A 1 51 ? -29.237 -14.091 20.852 1.00 86.33 51 A 1 ATOM 432 C CG . PRO A 1 51 ? -29.331 -12.650 21.345 1.00 85.01 51 A 1 ATOM 433 C CD . PRO A 1 51 ? -30.274 -11.998 20.337 1.00 88.18 51 A 1 ATOM 434 N N . PHE A 1 52 ? -31.335 -15.163 18.605 1.00 86.02 52 A 1 ATOM 435 C CA . PHE A 1 52 ? -32.120 -16.269 18.040 1.00 83.50 52 A 1 ATOM 436 C C . PHE A 1 52 ? -31.709 -16.621 16.602 1.00 83.91 52 A 1 ATOM 437 O O . PHE A 1 52 ? -31.892 -17.754 16.172 1.00 82.31 52 A 1 ATOM 438 C CB . PHE A 1 52 ? -33.614 -15.917 18.089 1.00 80.74 52 A 1 ATOM 439 C CG . PHE A 1 52 ? -34.054 -14.869 17.087 1.00 75.56 52 A 1 ATOM 440 C CD1 . PHE A 1 52 ? -34.069 -13.503 17.431 1.00 71.58 52 A 1 ATOM 441 C CD2 . PHE A 1 52 ? -34.443 -15.259 15.790 1.00 70.49 52 A 1 ATOM 442 C CE1 . PHE A 1 52 ? -34.459 -12.537 16.480 1.00 64.04 52 A 1 ATOM 443 C CE2 . PHE A 1 52 ? -34.829 -14.292 14.839 1.00 64.58 52 A 1 ATOM 444 C CZ . PHE A 1 52 ? -34.836 -12.934 15.192 1.00 65.95 52 A 1 ATOM 445 N N . ILE A 1 53 ? -31.137 -15.662 15.880 1.00 84.78 53 A 1 ATOM 446 C CA . ILE A 1 53 ? -30.736 -15.846 14.485 1.00 84.00 53 A 1 ATOM 447 C C . ILE A 1 53 ? -29.595 -16.861 14.351 1.00 84.39 53 A 1 ATOM 448 O O . ILE A 1 53 ? -29.527 -17.575 13.362 1.00 83.90 53 A 1 ATOM 449 C CB . ILE A 1 53 ? -30.368 -14.481 13.873 1.00 82.59 53 A 1 ATOM 450 C CG1 . ILE A 1 53 ? -30.761 -14.412 12.404 1.00 73.60 53 A 1 ATOM 451 C CG2 . ILE A 1 53 ? -28.869 -14.115 13.999 1.00 73.16 53 A 1 ATOM 452 C CD1 . ILE A 1 53 ? -32.293 -14.363 12.251 1.00 66.69 53 A 1 ATOM 453 N N . LEU A 1 54 ? -28.737 -16.961 15.370 1.00 84.70 54 A 1 ATOM 454 C CA . LEU A 1 54 ? -27.546 -17.811 15.355 1.00 85.68 54 A 1 ATOM 455 C C . LEU A 1 54 ? -27.876 -19.299 15.253 1.00 86.56 54 A 1 ATOM 456 O O . LEU A 1 54 ? -27.099 -20.067 14.680 1.00 86.30 54 A 1 ATOM 457 C CB . LEU A 1 54 ? -26.727 -17.518 16.621 1.00 86.14 54 A 1 ATOM 458 C CG . LEU A 1 54 ? -26.171 -16.094 16.718 1.00 85.08 54 A 1 ATOM 459 C CD1 . LEU A 1 54 ? -25.510 -15.891 18.079 1.00 79.98 54 A 1 ATOM 460 C CD2 . LEU A 1 54 ? -25.112 -15.841 15.637 1.00 80.92 54 A 1 ATOM 461 N N . LEU A 1 55 ? -29.030 -19.681 15.794 1.00 84.49 55 A 1 ATOM 462 C CA . LEU A 1 55 ? -29.496 -21.070 15.840 1.00 83.27 55 A 1 ATOM 463 C C . LEU A 1 55 ? -30.264 -21.498 14.582 1.00 82.93 55 A 1 ATOM 464 O O . LEU A 1 55 ? -30.650 -22.656 14.469 1.00 81.05 55 A 1 ATOM 465 C CB . LEU A 1 55 ? -30.356 -21.268 17.099 1.00 83.19 55 A 1 ATOM 466 C CG . LEU A 1 55 ? -29.649 -20.948 18.428 1.00 79.27 55 A 1 ATOM 467 C CD1 . LEU A 1 55 ? -30.621 -21.169 19.581 1.00 75.47 55 A 1 ATOM 468 C CD2 . LEU A 1 55 ? -28.410 -21.821 18.661 1.00 75.19 55 A 1 ATOM 469 N N . LYS A 1 56 ? -30.495 -20.571 13.649 1.00 84.01 56 A 1 ATOM 470 C CA . LYS A 1 56 ? -31.238 -20.857 12.419 1.00 82.10 56 A 1 ATOM 471 C C . LYS A 1 56 ? -30.348 -21.532 11.387 1.00 83.52 56 A 1 ATOM 472 O O . LYS A 1 56 ? -29.164 -21.216 11.290 1.00 82.62 56 A 1 ATOM 473 C CB . LYS A 1 56 ? -31.866 -19.569 11.872 1.00 80.26 56 A 1 ATOM 474 C CG . LYS A 1 56 ? -32.844 -18.875 12.837 1.00 76.22 56 A 1 ATOM 475 C CD . LYS A 1 56 ? -34.002 -19.790 13.234 1.00 72.41 56 A 1 ATOM 476 C CE . LYS A 1 56 ? -35.052 -19.035 14.041 1.00 67.83 56 A 1 ATOM 477 N NZ . LYS A 1 56 ? -36.182 -19.933 14.399 1.00 61.16 56 A 1 ATOM 478 N N . ASN A 1 57 ? -30.932 -22.445 10.595 1.00 81.31 57 A 1 ATOM 479 C CA . ASN A 1 57 ? -30.265 -23.082 9.471 1.00 79.28 57 A 1 ATOM 480 C C . ASN A 1 57 ? -30.560 -22.344 8.165 1.00 78.14 57 A 1 ATOM 481 O O . ASN A 1 57 ? -31.586 -21.684 8.006 1.00 74.92 57 A 1 ATOM 482 C CB . ASN A 1 57 ? -30.671 -24.560 9.368 1.00 77.29 57 A 1 ATOM 483 C CG . ASN A 1 57 ? -30.358 -25.335 10.622 1.00 75.12 57 A 1 ATOM 484 O OD1 . ASN A 1 57 ? -29.218 -25.621 10.935 1.00 69.34 57 A 1 ATOM 485 N ND2 . ASN A 1 57 ? -31.375 -25.670 11.383 1.00 68.16 57 A 1 ATOM 486 N N . PHE A 1 58 ? -29.661 -22.482 7.197 1.00 78.14 58 A 1 ATOM 487 C CA . PHE A 1 58 ? -29.950 -22.086 5.824 1.00 76.09 58 A 1 ATOM 488 C C . PHE A 1 58 ? -31.054 -22.969 5.242 1.00 74.70 58 A 1 ATOM 489 O O . PHE A 1 58 ? -30.982 -24.189 5.365 1.00 69.08 58 A 1 ATOM 490 C CB . PHE A 1 58 ? -28.679 -22.174 4.968 1.00 74.87 58 A 1 ATOM 491 C CG . PHE A 1 58 ? -27.735 -21.026 5.218 1.00 74.48 58 A 1 ATOM 492 C CD1 . PHE A 1 58 ? -27.873 -19.847 4.466 1.00 69.50 58 A 1 ATOM 493 C CD2 . PHE A 1 58 ? -26.773 -21.111 6.243 1.00 68.72 58 A 1 ATOM 494 C CE1 . PHE A 1 58 ? -27.074 -18.731 4.765 1.00 65.60 58 A 1 ATOM 495 C CE2 . PHE A 1 58 ? -25.982 -19.987 6.546 1.00 65.87 58 A 1 ATOM 496 C CZ . PHE A 1 58 ? -26.146 -18.794 5.818 1.00 68.28 58 A 1 ATOM 497 N N . GLY A 1 59 ? -32.038 -22.353 4.612 1.00 70.57 59 A 1 ATOM 498 C CA . GLY A 1 59 ? -33.183 -23.053 4.036 1.00 68.68 59 A 1 ATOM 499 C C . GLY A 1 59 ? -34.278 -23.424 5.036 1.00 69.33 59 A 1 ATOM 500 O O . GLY A 1 59 ? -35.227 -24.104 4.658 1.00 65.28 59 A 1 ATOM 501 N N . ASP A 1 60 ? -34.179 -22.988 6.302 1.00 67.88 60 A 1 ATOM 502 C CA . ASP A 1 60 ? -35.278 -23.158 7.251 1.00 67.15 60 A 1 ATOM 503 C C . ASP A 1 60 ? -36.526 -22.406 6.759 1.00 66.55 60 A 1 ATOM 504 O O . ASP A 1 60 ? -36.553 -21.175 6.704 1.00 62.41 60 A 1 ATOM 505 C CB . ASP A 1 60 ? -34.907 -22.670 8.667 1.00 63.98 60 A 1 ATOM 506 C CG . ASP A 1 60 ? -34.090 -23.640 9.539 1.00 61.09 60 A 1 ATOM 507 O OD1 . ASP A 1 60 ? -33.958 -24.827 9.196 1.00 58.49 60 A 1 ATOM 508 O OD2 . ASP A 1 60 ? -33.619 -23.179 10.606 1.00 56.90 60 A 1 ATOM 509 N N . ASN A 1 61 ? -37.582 -23.157 6.451 1.00 65.02 61 A 1 ATOM 510 C CA . ASN A 1 61 ? -38.891 -22.615 6.123 1.00 63.46 61 A 1 ATOM 511 C C . ASN A 1 61 ? -39.699 -22.431 7.413 1.00 61.89 61 A 1 ATOM 512 O O . ASN A 1 61 ? -40.098 -23.402 8.059 1.00 57.90 61 A 1 ATOM 513 C CB . ASN A 1 61 ? -39.598 -23.543 5.123 1.00 60.07 61 A 1 ATOM 514 C CG . ASN A 1 61 ? -39.018 -23.433 3.723 1.00 55.99 61 A 1 ATOM 515 O OD1 . ASN A 1 61 ? -38.567 -22.402 3.284 1.00 52.05 61 A 1 ATOM 516 N ND2 . ASN A 1 61 ? -39.053 -24.496 2.948 1.00 50.62 61 A 1 ATOM 517 N N . PHE A 1 62 ? -39.957 -21.182 7.782 1.00 59.99 62 A 1 ATOM 518 C CA . PHE A 1 62 ? -40.766 -20.871 8.956 1.00 58.34 62 A 1 ATOM 519 C C . PHE A 1 62 ? -42.248 -20.757 8.586 1.00 58.00 62 A 1 ATOM 520 O O . PHE A 1 62 ? -42.802 -19.668 8.531 1.00 54.51 62 A 1 ATOM 521 C CB . PHE A 1 62 ? -40.227 -19.620 9.666 1.00 54.58 62 A 1 ATOM 522 C CG . PHE A 1 62 ? -38.755 -19.710 10.027 1.00 51.27 62 A 1 ATOM 523 C CD1 . PHE A 1 62 ? -38.342 -20.530 11.090 1.00 47.53 62 A 1 ATOM 524 C CD2 . PHE A 1 62 ? -37.805 -19.044 9.235 1.00 47.23 62 A 1 ATOM 525 C CE1 . PHE A 1 62 ? -36.969 -20.706 11.341 1.00 43.22 62 A 1 ATOM 526 C CE2 . PHE A 1 62 ? -36.435 -19.223 9.484 1.00 43.80 62 A 1 ATOM 527 C CZ . PHE A 1 62 ? -36.017 -20.059 10.525 1.00 43.13 62 A 1 ATOM 528 N N . SER A 1 63 ? -42.903 -21.883 8.365 1.00 56.33 63 A 1 ATOM 529 C CA . SER A 1 63 ? -44.367 -21.945 8.410 1.00 55.69 63 A 1 ATOM 530 C C . SER A 1 63 ? -44.788 -22.297 9.835 1.00 55.09 63 A 1 ATOM 531 O O . SER A 1 63 ? -44.785 -23.460 10.226 1.00 51.47 63 A 1 ATOM 532 C CB . SER A 1 63 ? -44.923 -22.926 7.365 1.00 52.08 63 A 1 ATOM 533 O OG . SER A 1 63 ? -44.513 -24.242 7.622 1.00 47.10 63 A 1 ATOM 534 N N . LYS A 1 64 ? -45.101 -21.293 10.650 1.00 48.08 64 A 1 ATOM 535 C CA . LYS A 1 64 ? -45.650 -21.523 11.992 1.00 48.16 64 A 1 ATOM 536 C C . LYS A 1 64 ? -46.778 -20.556 12.318 1.00 47.22 64 A 1 ATOM 537 O O . LYS A 1 64 ? -46.681 -19.763 13.244 1.00 43.84 64 A 1 ATOM 538 C CB . LYS A 1 64 ? -44.543 -21.563 13.065 1.00 45.25 64 A 1 ATOM 539 C CG . LYS A 1 64 ? -44.313 -22.985 13.586 1.00 42.54 64 A 1 ATOM 540 C CD . LYS A 1 64 ? -43.441 -22.991 14.841 1.00 40.20 64 A 1 ATOM 541 C CE . LYS A 1 64 ? -43.229 -24.422 15.334 1.00 37.83 64 A 1 ATOM 542 N NZ . LYS A 1 64 ? -42.491 -24.459 16.611 1.00 35.00 64 A 1 ATOM 543 N N . ASP A 1 65 ? -47.849 -20.712 11.583 1.00 48.41 65 A 1 ATOM 544 C CA . ASP A 1 65 ? -49.195 -20.604 12.139 1.00 48.87 65 A 1 ATOM 545 C C . ASP A 1 65 ? -50.127 -21.426 11.258 1.00 48.02 65 A 1 ATOM 546 O O . ASP A 1 65 ? -50.140 -21.284 10.042 1.00 44.36 65 A 1 ATOM 547 C CB . ASP A 1 65 ? -49.635 -19.136 12.322 1.00 46.19 65 A 1 ATOM 548 C CG . ASP A 1 65 ? -49.443 -18.197 11.121 1.00 42.67 65 A 1 ATOM 549 O OD1 . ASP A 1 65 ? -48.731 -18.574 10.169 1.00 40.25 65 A 1 ATOM 550 O OD2 . ASP A 1 65 ? -50.006 -17.092 11.191 1.00 39.48 65 A 1 ATOM 551 N N . GLY A 1 66 ? -50.868 -22.344 11.859 1.00 45.16 66 A 1 ATOM 552 C CA . GLY A 1 66 ? -51.818 -23.223 11.170 1.00 45.94 66 A 1 ATOM 553 C C . GLY A 1 66 ? -53.038 -22.491 10.598 1.00 46.55 66 A 1 ATOM 554 O O . GLY A 1 66 ? -54.145 -23.002 10.686 1.00 42.93 66 A 1 ATOM 555 N N . SER A 1 67 ? -52.851 -21.284 10.075 1.00 47.02 67 A 1 ATOM 556 C CA . SER A 1 67 ? -53.884 -20.394 9.554 1.00 48.29 67 A 1 ATOM 557 C C . SER A 1 67 ? -54.081 -20.499 8.034 1.00 48.30 67 A 1 ATOM 558 O O . SER A 1 67 ? -54.902 -19.781 7.474 1.00 45.16 67 A 1 ATOM 559 C CB . SER A 1 67 ? -53.568 -18.954 9.980 1.00 46.13 67 A 1 ATOM 560 O OG . SER A 1 67 ? -52.372 -18.524 9.369 1.00 42.36 67 A 1 ATOM 561 N N . GLY A 1 68 ? -53.340 -21.398 7.356 1.00 44.52 68 A 1 ATOM 562 C CA . GLY A 1 68 ? -53.484 -21.597 5.912 1.00 46.49 68 A 1 ATOM 563 C C . GLY A 1 68 ? -52.914 -20.487 5.025 1.00 47.74 68 A 1 ATOM 564 O O . GLY A 1 68 ? -52.872 -20.643 3.805 1.00 44.91 68 A 1 ATOM 565 N N . ALA A 1 69 ? -52.417 -19.372 5.614 1.00 49.20 69 A 1 ATOM 566 C CA . ALA A 1 69 ? -51.684 -18.344 4.893 1.00 50.55 69 A 1 ATOM 567 C C . ALA A 1 69 ? -50.221 -18.794 4.752 1.00 51.82 69 A 1 ATOM 568 O O . ALA A 1 69 ? -49.457 -18.779 5.710 1.00 48.44 69 A 1 ATOM 569 C CB . ALA A 1 69 ? -51.865 -17.003 5.610 1.00 47.79 69 A 1 ATOM 570 N N . GLY A 1 70 ? -49.831 -19.251 3.566 1.00 52.07 70 A 1 ATOM 571 C CA . GLY A 1 70 ? -48.512 -19.793 3.271 1.00 54.03 70 A 1 ATOM 572 C C . GLY A 1 70 ? -47.397 -18.750 3.351 1.00 56.01 70 A 1 ATOM 573 O O . GLY A 1 70 ? -46.974 -18.225 2.330 1.00 53.19 70 A 1 ATOM 574 N N . TYR A 1 71 ? -46.916 -18.446 4.563 1.00 56.25 71 A 1 ATOM 575 C CA . TYR A 1 71 ? -45.714 -17.656 4.791 1.00 58.90 71 A 1 ATOM 576 C C . TYR A 1 71 ? -44.491 -18.572 4.738 1.00 60.79 71 A 1 ATOM 577 O O . TYR A 1 71 ? -44.391 -19.534 5.496 1.00 57.37 71 A 1 ATOM 578 C CB . TYR A 1 71 ? -45.801 -16.908 6.127 1.00 55.43 71 A 1 ATOM 579 C CG . TYR A 1 71 ? -46.987 -15.964 6.232 1.00 51.81 71 A 1 ATOM 580 C CD1 . TYR A 1 71 ? -47.024 -14.792 5.448 1.00 49.38 71 A 1 ATOM 581 C CD2 . TYR A 1 71 ? -48.058 -16.256 7.093 1.00 47.72 71 A 1 ATOM 582 C CE1 . TYR A 1 71 ? -48.133 -13.936 5.517 1.00 44.12 71 A 1 ATOM 583 C CE2 . TYR A 1 71 ? -49.165 -15.398 7.157 1.00 45.22 71 A 1 ATOM 584 C CZ . TYR A 1 71 ? -49.211 -14.235 6.367 1.00 43.65 71 A 1 ATOM 585 O OH . TYR A 1 71 ? -50.284 -13.400 6.414 1.00 41.65 71 A 1 ATOM 586 N N . CYS A 1 72 ? -43.574 -18.278 3.845 1.00 60.57 72 A 1 ATOM 587 C CA . CYS A 1 72 ? -42.297 -18.968 3.751 1.00 63.48 72 A 1 ATOM 588 C C . CYS A 1 72 ? -41.187 -17.941 4.007 1.00 64.90 72 A 1 ATOM 589 O O . CYS A 1 72 ? -41.046 -16.989 3.246 1.00 62.36 72 A 1 ATOM 590 C CB . CYS A 1 72 ? -42.197 -19.635 2.374 1.00 61.05 72 A 1 ATOM 591 S SG . CYS A 1 72 ? -40.600 -20.465 2.176 1.00 52.54 72 A 1 ATOM 592 N N . SER A 1 73 ? -40.443 -18.119 5.093 1.00 67.41 73 A 1 ATOM 593 C CA . SER A 1 73 ? -39.255 -17.317 5.377 1.00 68.34 73 A 1 ATOM 594 C C . SER A 1 73 ? -38.010 -18.158 5.167 1.00 69.81 73 A 1 ATOM 595 O O . SER A 1 73 ? -37.923 -19.264 5.694 1.00 67.84 73 A 1 ATOM 596 C CB . SER A 1 73 ? -39.264 -16.746 6.796 1.00 64.92 73 A 1 ATOM 597 O OG . SER A 1 73 ? -40.395 -15.930 7.021 1.00 57.87 73 A 1 ATOM 598 N N . GLU A 1 74 ? -37.042 -17.631 4.441 1.00 66.51 74 A 1 ATOM 599 C CA . GLU A 1 74 ? -35.785 -18.309 4.141 1.00 69.36 74 A 1 ATOM 600 C C . GLU A 1 74 ? -34.598 -17.398 4.441 1.00 71.06 74 A 1 ATOM 601 O O . GLU A 1 74 ? -34.626 -16.186 4.215 1.00 70.67 74 A 1 ATOM 602 C CB . GLU A 1 74 ? -35.801 -18.760 2.665 1.00 66.38 74 A 1 ATOM 603 C CG . GLU A 1 74 ? -34.574 -19.618 2.302 1.00 58.65 74 A 1 ATOM 604 C CD . GLU A 1 74 ? -34.538 -20.053 0.834 1.00 57.11 74 A 1 ATOM 605 O OE1 . GLU A 1 74 ? -33.584 -20.782 0.487 1.00 53.05 74 A 1 ATOM 606 O OE2 . GLU A 1 74 ? -35.417 -19.616 0.054 1.00 53.43 74 A 1 ATOM 607 N N . ILE A 1 75 ? -33.524 -17.995 4.948 1.00 71.36 75 A 1 ATOM 608 C CA . ILE A 1 75 ? -32.229 -17.320 5.064 1.00 70.20 75 A 1 ATOM 609 C C . ILE A 1 75 ? -31.558 -17.355 3.692 1.00 70.36 75 A 1 ATOM 610 O O . ILE A 1 75 ? -31.055 -18.392 3.261 1.00 69.55 75 A 1 ATOM 611 C CB . ILE A 1 75 ? -31.340 -17.965 6.145 1.00 68.51 75 A 1 ATOM 612 C CG1 . ILE A 1 75 ? -32.039 -17.917 7.523 1.00 65.44 75 A 1 ATOM 613 C CG2 . ILE A 1 75 ? -29.984 -17.233 6.191 1.00 64.61 75 A 1 ATOM 614 C CD1 . ILE A 1 75 ? -31.366 -18.792 8.579 1.00 62.62 75 A 1 ATOM 615 N N . VAL A 1 76 ? -31.521 -16.208 3.031 1.00 70.54 76 A 1 ATOM 616 C CA . VAL A 1 76 ? -30.992 -16.076 1.668 1.00 68.75 76 A 1 ATOM 617 C C . VAL A 1 76 ? -29.468 -16.018 1.663 1.00 69.65 76 A 1 ATOM 618 O O . VAL A 1 76 ? -28.822 -16.661 0.839 1.00 66.34 76 A 1 ATOM 619 C CB . VAL A 1 76 ? -31.582 -14.829 0.982 1.00 64.63 76 A 1 ATOM 620 C CG1 . VAL A 1 76 ? -31.070 -14.658 -0.445 1.00 58.51 76 A 1 ATOM 621 C CG2 . VAL A 1 76 ? -33.105 -14.910 0.922 1.00 59.70 76 A 1 ATOM 622 N N . SER A 1 77 ? -28.884 -15.245 2.577 1.00 72.13 77 A 1 ATOM 623 C CA . SER A 1 77 ? -27.429 -15.159 2.664 1.00 73.10 77 A 1 ATOM 624 C C . SER A 1 77 ? -26.926 -14.785 4.060 1.00 72.99 77 A 1 ATOM 625 O O . SER A 1 77 ? -27.629 -14.179 4.861 1.00 73.48 77 A 1 ATOM 626 C CB . SER A 1 77 ? -26.856 -14.230 1.593 1.00 70.79 77 A 1 ATOM 627 O OG . SER A 1 77 ? -27.016 -12.858 1.858 1.00 66.96 77 A 1 ATOM 628 N N . CYS A 1 78 ? -25.707 -15.190 4.353 1.00 72.62 78 A 1 ATOM 629 C CA . CYS A 1 78 ? -24.937 -14.765 5.511 1.00 71.50 78 A 1 ATOM 630 C C . CYS A 1 78 ? -23.528 -14.441 5.002 1.00 69.73 78 A 1 ATOM 631 O O . CYS A 1 78 ? -22.741 -15.349 4.719 1.00 69.22 78 A 1 ATOM 632 C CB . CYS A 1 78 ? -24.950 -15.857 6.582 1.00 69.89 78 A 1 ATOM 633 S SG . CYS A 1 78 ? -23.829 -15.450 7.960 1.00 66.17 78 A 1 ATOM 634 N N . GLU A 1 79 ? -23.270 -13.163 4.849 1.00 72.42 79 A 1 ATOM 635 C CA . GLU A 1 79 ? -22.078 -12.626 4.217 1.00 72.61 79 A 1 ATOM 636 C C . GLU A 1 79 ? -21.299 -11.780 5.212 1.00 72.48 79 A 1 ATOM 637 O O . GLU A 1 79 ? -21.859 -11.004 5.980 1.00 71.15 79 A 1 ATOM 638 C CB . GLU A 1 79 ? -22.462 -11.800 2.995 1.00 69.96 79 A 1 ATOM 639 C CG . GLU A 1 79 ? -22.911 -12.701 1.827 1.00 62.70 79 A 1 ATOM 640 C CD . GLU A 1 79 ? -23.637 -11.895 0.749 1.00 58.96 79 A 1 ATOM 641 O OE1 . GLU A 1 79 ? -24.618 -12.455 0.214 1.00 54.96 79 A 1 ATOM 642 O OE2 . GLU A 1 79 ? -23.263 -10.721 0.534 1.00 55.21 79 A 1 ATOM 643 N N . ARG A 1 80 ? -19.991 -11.933 5.197 1.00 60.88 80 A 1 ATOM 644 C CA . ARG A 1 80 ? -19.110 -11.078 5.970 1.00 59.17 80 A 1 ATOM 645 C C . ARG A 1 80 ? -19.025 -9.734 5.255 1.00 56.15 80 A 1 ATOM 646 O O . ARG A 1 80 ? -18.436 -9.663 4.186 1.00 55.58 80 A 1 ATOM 647 C CB . ARG A 1 80 ? -17.763 -11.790 6.127 1.00 59.21 80 A 1 ATOM 648 C CG . ARG A 1 80 ? -16.854 -11.085 7.127 1.00 55.64 80 A 1 ATOM 649 C CD . ARG A 1 80 ? -15.645 -11.997 7.374 1.00 54.42 80 A 1 ATOM 650 N NE . ARG A 1 80 ? -14.672 -11.372 8.263 1.00 52.26 80 A 1 ATOM 651 C CZ . ARG A 1 80 ? -13.563 -11.933 8.711 1.00 48.24 80 A 1 ATOM 652 N NH1 . ARG A 1 80 ? -13.232 -13.163 8.425 1.00 46.33 80 A 1 ATOM 653 N NH2 . ARG A 1 80 ? -12.757 -11.260 9.450 1.00 44.69 80 A 1 ATOM 654 N N . TYR A 1 81 ? -19.634 -8.704 5.849 1.00 58.36 81 A 1 ATOM 655 C CA . TYR A 1 81 ? -19.698 -7.373 5.229 1.00 55.38 81 A 1 ATOM 656 C C . TYR A 1 81 ? -18.596 -6.436 5.725 1.00 52.52 81 A 1 ATOM 657 O O . TYR A 1 81 ? -18.338 -5.406 5.116 1.00 49.68 81 A 1 ATOM 658 C CB . TYR A 1 81 ? -21.092 -6.769 5.421 1.00 52.39 81 A 1 ATOM 659 C CG . TYR A 1 81 ? -21.351 -6.214 6.802 1.00 49.35 81 A 1 ATOM 660 C CD1 . TYR A 1 81 ? -21.811 -7.054 7.842 1.00 47.12 81 A 1 ATOM 661 C CD2 . TYR A 1 81 ? -21.156 -4.836 7.062 1.00 47.24 81 A 1 ATOM 662 C CE1 . TYR A 1 81 ? -22.047 -6.536 9.120 1.00 43.55 81 A 1 ATOM 663 C CE2 . TYR A 1 81 ? -21.390 -4.322 8.350 1.00 44.95 81 A 1 ATOM 664 C CZ . TYR A 1 81 ? -21.835 -5.167 9.378 1.00 43.38 81 A 1 ATOM 665 O OH . TYR A 1 81 ? -22.062 -4.671 10.630 1.00 42.22 81 A 1 ATOM 666 N N . PHE A 1 82 ? -17.932 -6.821 6.821 1.00 44.33 82 A 1 ATOM 667 C CA . PHE A 1 82 ? -16.781 -6.110 7.340 1.00 43.41 82 A 1 ATOM 668 C C . PHE A 1 82 ? -15.732 -7.126 7.807 1.00 43.67 82 A 1 ATOM 669 O O . PHE A 1 82 ? -15.980 -7.908 8.729 1.00 41.23 82 A 1 ATOM 670 C CB . PHE A 1 82 ? -17.234 -5.173 8.466 1.00 38.75 82 A 1 ATOM 671 C CG . PHE A 1 82 ? -16.156 -4.247 8.956 1.00 35.76 82 A 1 ATOM 672 C CD1 . PHE A 1 82 ? -15.455 -4.525 10.150 1.00 33.04 82 A 1 ATOM 673 C CD2 . PHE A 1 82 ? -15.831 -3.087 8.226 1.00 32.64 82 A 1 ATOM 674 C CE1 . PHE A 1 82 ? -14.455 -3.656 10.600 1.00 29.92 82 A 1 ATOM 675 C CE2 . PHE A 1 82 ? -14.829 -2.217 8.680 1.00 29.90 82 A 1 ATOM 676 C CZ . PHE A 1 82 ? -14.146 -2.503 9.866 1.00 29.83 82 A 1 ATOM 677 N N . ARG A 1 83 ? -14.584 -7.127 7.164 1.00 48.09 83 A 1 ATOM 678 C CA . ARG A 1 83 ? -13.393 -7.833 7.618 1.00 48.27 83 A 1 ATOM 679 C C . ARG A 1 83 ? -12.502 -6.807 8.316 1.00 48.79 83 A 1 ATOM 680 O O . ARG A 1 83 ? -11.900 -5.994 7.626 1.00 46.10 83 A 1 ATOM 681 C CB . ARG A 1 83 ? -12.657 -8.513 6.445 1.00 44.01 83 A 1 ATOM 682 C CG . ARG A 1 83 ? -13.452 -9.647 5.794 1.00 39.25 83 A 1 ATOM 683 C CD . ARG A 1 83 ? -12.594 -10.406 4.766 1.00 37.24 83 A 1 ATOM 684 N NE . ARG A 1 83 ? -13.326 -11.531 4.147 1.00 35.37 83 A 1 ATOM 685 C CZ . ARG A 1 83 ? -12.826 -12.417 3.305 1.00 32.35 83 A 1 ATOM 686 N NH1 . ARG A 1 83 ? -11.576 -12.395 2.924 1.00 31.37 83 A 1 ATOM 687 N NH2 . ARG A 1 83 ? -13.579 -13.352 2.820 1.00 30.71 83 A 1 ATOM 688 N N . GLU A 1 84 ? -12.412 -6.839 9.638 1.00 44.68 84 A 1 ATOM 689 C CA . GLU A 1 84 ? -11.452 -5.991 10.379 1.00 45.16 84 A 1 ATOM 690 C C . GLU A 1 84 ? -10.002 -6.177 9.880 1.00 46.66 84 A 1 ATOM 691 O O . GLU A 1 84 ? -9.156 -5.322 10.108 1.00 44.35 84 A 1 ATOM 692 C CB . GLU A 1 84 ? -11.554 -6.245 11.906 1.00 42.06 84 A 1 ATOM 693 C CG . GLU A 1 84 ? -12.585 -5.339 12.607 1.00 37.30 84 A 1 ATOM 694 C CD . GLU A 1 84 ? -12.616 -5.457 14.147 1.00 35.05 84 A 1 ATOM 695 O OE1 . GLU A 1 84 ? -13.065 -4.491 14.798 1.00 33.10 84 A 1 ATOM 696 O OE2 . GLU A 1 84 ? -12.217 -6.499 14.711 1.00 32.20 84 A 1 ATOM 697 N N . ASN A 1 85 ? -9.744 -7.242 9.116 1.00 49.31 85 A 1 ATOM 698 C CA . ASN A 1 85 ? -8.427 -7.617 8.610 1.00 50.42 85 A 1 ATOM 699 C C . ASN A 1 85 ? -8.441 -7.833 7.086 1.00 52.61 85 A 1 ATOM 700 O O . ASN A 1 85 ? -8.027 -8.898 6.623 1.00 50.53 85 A 1 ATOM 701 C CB . ASN A 1 85 ? -7.955 -8.864 9.387 1.00 46.57 85 A 1 ATOM 702 C CG . ASN A 1 85 ? -7.797 -8.636 10.879 1.00 42.70 85 A 1 ATOM 703 O OD1 . ASN A 1 85 ? -7.411 -7.587 11.335 1.00 39.76 85 A 1 ATOM 704 N ND2 . ASN A 1 85 ? -8.057 -9.633 11.691 1.00 38.55 85 A 1 ATOM 705 N N . GLU A 1 86 ? -8.893 -6.876 6.277 1.00 52.55 86 A 1 ATOM 706 C CA . GLU A 1 86 ? -8.526 -6.900 4.843 1.00 57.55 86 A 1 ATOM 707 C C . GLU A 1 86 ? -7.024 -6.676 4.650 1.00 62.24 86 A 1 ATOM 708 O O . GLU A 1 86 ? -6.447 -7.141 3.678 1.00 61.73 86 A 1 ATOM 709 C CB . GLU A 1 86 ? -9.307 -5.862 4.019 1.00 54.51 86 A 1 ATOM 710 C CG . GLU A 1 86 ? -10.697 -6.370 3.636 1.00 48.23 86 A 1 ATOM 711 C CD . GLU A 1 86 ? -11.359 -5.522 2.541 1.00 45.03 86 A 1 ATOM 712 O OE1 . GLU A 1 86 ? -12.286 -6.060 1.901 1.00 41.69 86 A 1 ATOM 713 O OE2 . GLU A 1 86 ? -10.938 -4.365 2.330 1.00 42.12 86 A 1 ATOM 714 N N . TYR A 1 87 ? -6.404 -6.019 5.619 1.00 68.32 87 A 1 ATOM 715 C CA . TYR A 1 87 ? -4.975 -5.761 5.646 1.00 70.36 87 A 1 ATOM 716 C C . TYR A 1 87 ? -4.380 -6.233 6.966 1.00 70.13 87 A 1 ATOM 717 O O . TYR A 1 87 ? -4.884 -5.911 8.038 1.00 68.04 87 A 1 ATOM 718 C CB . TYR A 1 87 ? -4.702 -4.273 5.407 1.00 70.98 87 A 1 ATOM 719 C CG . TYR A 1 87 ? -5.123 -3.783 4.034 1.00 74.11 87 A 1 ATOM 720 C CD1 . TYR A 1 87 ? -4.182 -3.741 2.985 1.00 69.33 87 A 1 ATOM 721 C CD2 . TYR A 1 87 ? -6.458 -3.394 3.801 1.00 71.43 87 A 1 ATOM 722 C CE1 . TYR A 1 87 ? -4.571 -3.323 1.707 1.00 70.19 87 A 1 ATOM 723 C CE2 . TYR A 1 87 ? -6.852 -2.979 2.514 1.00 70.64 87 A 1 ATOM 724 C CZ . TYR A 1 87 ? -5.911 -2.938 1.467 1.00 75.53 87 A 1 ATOM 725 O OH . TYR A 1 87 ? -6.292 -2.544 0.230 1.00 73.63 87 A 1 ATOM 726 N N . LYS A 1 88 ? -3.296 -6.965 6.883 1.00 70.83 88 A 1 ATOM 727 C CA . LYS A 1 88 ? -2.437 -7.249 8.027 1.00 71.60 88 A 1 ATOM 728 C C . LYS A 1 88 ? -1.550 -6.029 8.250 1.00 74.97 88 A 1 ATOM 729 O O . LYS A 1 88 ? -0.772 -5.685 7.366 1.00 73.32 88 A 1 ATOM 730 C CB . LYS A 1 88 ? -1.646 -8.534 7.777 1.00 67.25 88 A 1 ATOM 731 C CG . LYS A 1 88 ? -0.832 -8.954 9.010 1.00 60.82 88 A 1 ATOM 732 C CD . LYS A 1 88 ? -0.124 -10.296 8.770 1.00 58.00 88 A 1 ATOM 733 C CE . LYS A 1 88 ? 0.649 -10.701 10.025 1.00 51.46 88 A 1 ATOM 734 N NZ . LYS A 1 88 ? 1.355 -11.998 9.864 1.00 45.07 88 A 1 ATOM 735 N N . ASN A 1 89 ? -1.672 -5.397 9.420 1.00 73.20 89 A 1 ATOM 736 C CA . ASN A 1 89 ? -0.812 -4.296 9.824 1.00 73.48 89 A 1 ATOM 737 C C . ASN A 1 89 ? 0.437 -4.829 10.538 1.00 73.81 89 A 1 ATOM 738 O O . ASN A 1 89 ? 0.364 -5.758 11.337 1.00 71.76 89 A 1 ATOM 739 C CB . ASN A 1 89 ? -1.594 -3.305 10.693 1.00 70.93 89 A 1 ATOM 740 C CG . ASN A 1 89 ? -0.818 -2.033 10.977 1.00 64.80 89 A 1 ATOM 741 O OD1 . ASN A 1 89 ? 0.221 -1.762 10.398 1.00 60.09 89 A 1 ATOM 742 N ND2 . ASN A 1 89 ? -1.275 -1.211 11.890 1.00 59.42 89 A 1 ATOM 743 N N . GLN A 1 90 ? 1.566 -4.216 10.251 1.00 80.51 90 A 1 ATOM 744 C CA . GLN A 1 90 ? 2.801 -4.427 10.983 1.00 81.17 90 A 1 ATOM 745 C C . GLN A 1 90 ? 3.418 -3.085 11.349 1.00 83.98 90 A 1 ATOM 746 O O . GLN A 1 90 ? 3.807 -2.308 10.473 1.00 82.40 90 A 1 ATOM 747 C CB . GLN A 1 90 ? 3.786 -5.231 10.149 1.00 78.06 90 A 1 ATOM 748 C CG . GLN A 1 90 ? 3.321 -6.672 9.927 1.00 69.18 90 A 1 ATOM 749 C CD . GLN A 1 90 ? 4.397 -7.469 9.214 1.00 63.72 90 A 1 ATOM 750 O OE1 . GLN A 1 90 ? 5.371 -6.938 8.737 1.00 59.53 90 A 1 ATOM 751 N NE2 . GLN A 1 90 ? 4.279 -8.772 9.121 1.00 55.17 90 A 1 ATOM 752 N N . ASN A 1 91 ? 3.541 -2.860 12.653 1.00 82.71 91 A 1 ATOM 753 C CA . ASN A 1 91 ? 4.107 -1.641 13.201 1.00 82.89 91 A 1 ATOM 754 C C . ASN A 1 91 ? 5.573 -1.902 13.558 1.00 82.87 91 A 1 ATOM 755 O O . ASN A 1 91 ? 5.893 -2.890 14.224 1.00 81.08 91 A 1 ATOM 756 C CB . ASN A 1 91 ? 3.284 -1.176 14.412 1.00 80.71 91 A 1 ATOM 757 C CG . ASN A 1 91 ? 1.827 -0.892 14.076 1.00 70.69 91 A 1 ATOM 758 O OD1 . ASN A 1 91 ? 1.365 -1.004 12.958 1.00 63.80 91 A 1 ATOM 759 N ND2 . ASN A 1 91 ? 1.033 -0.547 15.059 1.00 63.78 91 A 1 ATOM 760 N N . SER A 1 92 ? 6.462 -1.028 13.120 1.00 87.71 92 A 1 ATOM 761 C CA . SER A 1 92 ? 7.882 -1.149 13.418 1.00 88.05 92 A 1 ATOM 762 C C . SER A 1 92 ? 8.541 0.209 13.562 1.00 89.60 92 A 1 ATOM 763 O O . SER A 1 92 ? 8.187 1.174 12.886 1.00 88.62 92 A 1 ATOM 764 C CB . SER A 1 92 ? 8.586 -1.994 12.351 1.00 86.19 92 A 1 ATOM 765 O OG . SER A 1 92 ? 8.391 -1.458 11.058 1.00 82.94 92 A 1 ATOM 766 N N . ARG A 1 93 ? 9.537 0.293 14.434 1.00 90.41 93 A 1 ATOM 767 C CA . ARG A 1 93 ? 10.476 1.421 14.433 1.00 90.97 93 A 1 ATOM 768 C C . ARG A 1 93 ? 11.551 1.148 13.398 1.00 92.03 93 A 1 ATOM 769 O O . ARG A 1 93 ? 12.115 0.065 13.367 1.00 89.12 93 A 1 ATOM 770 C CB . ARG A 1 93 ? 11.069 1.650 15.827 1.00 90.68 93 A 1 ATOM 771 C CG . ARG A 1 93 ? 10.004 2.154 16.811 1.00 85.58 93 A 1 ATOM 772 C CD . ARG A 1 93 ? 10.646 2.437 18.172 1.00 79.38 93 A 1 ATOM 773 N NE . ARG A 1 93 ? 9.656 2.920 19.144 1.00 71.38 93 A 1 ATOM 774 C CZ . ARG A 1 93 ? 9.864 3.177 20.426 1.00 62.22 93 A 1 ATOM 775 N NH1 . ARG A 1 93 ? 11.042 3.017 20.973 1.00 56.98 93 A 1 ATOM 776 N NH2 . ARG A 1 93 ? 8.892 3.595 21.181 1.00 55.57 93 A 1 ATOM 777 N N . THR A 1 94 ? 11.821 2.122 12.546 1.00 93.53 94 A 1 ATOM 778 C CA . THR A 1 94 ? 12.760 1.956 11.437 1.00 94.25 94 A 1 ATOM 779 C C . THR A 1 94 ? 13.421 3.273 11.053 1.00 94.99 94 A 1 ATOM 780 O O . THR A 1 94 ? 13.250 4.284 11.738 1.00 94.01 94 A 1 ATOM 781 C CB . THR A 1 94 ? 12.038 1.271 10.268 1.00 93.44 94 A 1 ATOM 782 O OG1 . THR A 1 94 ? 12.994 0.812 9.346 1.00 88.62 94 A 1 ATOM 783 C CG2 . THR A 1 94 ? 11.043 2.166 9.547 1.00 88.43 94 A 1 ATOM 784 N N . GLN A 1 95 ? 14.194 3.253 9.981 1.00 95.77 95 A 1 ATOM 785 C CA . GLN A 1 95 ? 14.949 4.394 9.490 1.00 95.85 95 A 1 ATOM 786 C C . GLN A 1 95 ? 14.525 4.775 8.072 1.00 96.56 95 A 1 ATOM 787 O O . GLN A 1 95 ? 14.268 3.915 7.234 1.00 96.06 95 A 1 ATOM 788 C CB . GLN A 1 95 ? 16.455 4.122 9.577 1.00 94.74 95 A 1 ATOM 789 C CG . GLN A 1 95 ? 16.957 3.892 11.020 1.00 90.12 95 A 1 ATOM 790 C CD . GLN A 1 95 ? 16.666 2.501 11.588 1.00 87.15 95 A 1 ATOM 791 O OE1 . GLN A 1 95 ? 16.415 1.531 10.882 1.00 79.18 95 A 1 ATOM 792 N NE2 . GLN A 1 95 ? 16.705 2.347 12.885 1.00 75.89 95 A 1 ATOM 793 N N . GLU A 1 96 ? 14.487 6.076 7.816 1.00 96.79 96 A 1 ATOM 794 C CA . GLU A 1 96 ? 14.383 6.666 6.481 1.00 97.25 96 A 1 ATOM 795 C C . GLU A 1 96 ? 15.690 7.379 6.150 1.00 97.46 96 A 1 ATOM 796 O O . GLU A 1 96 ? 16.259 8.063 7.003 1.00 97.16 96 A 1 ATOM 797 C CB . GLU A 1 96 ? 13.193 7.630 6.415 1.00 96.72 96 A 1 ATOM 798 C CG . GLU A 1 96 ? 12.952 8.247 5.019 1.00 95.59 96 A 1 ATOM 799 C CD . GLU A 1 96 ? 11.833 9.310 5.058 1.00 94.79 96 A 1 ATOM 800 O OE1 . GLU A 1 96 ? 12.152 10.500 5.295 1.00 87.71 96 A 1 ATOM 801 O OE2 . GLU A 1 96 ? 10.646 8.980 4.919 1.00 89.12 96 A 1 ATOM 802 N N . PHE A 1 97 ? 16.128 7.247 4.908 1.00 97.29 97 A 1 ATOM 803 C CA . PHE A 1 97 ? 17.175 8.095 4.353 1.00 97.67 97 A 1 ATOM 804 C C . PHE A 1 97 ? 16.594 9.132 3.388 1.00 98.09 97 A 1 ATOM 805 O O . PHE A 1 97 ? 15.564 8.912 2.746 1.00 98.02 97 A 1 ATOM 806 C CB . PHE A 1 97 ? 18.267 7.255 3.687 1.00 97.80 97 A 1 ATOM 807 C CG . PHE A 1 97 ? 17.908 6.710 2.322 1.00 98.18 97 A 1 ATOM 808 C CD1 . PHE A 1 97 ? 17.301 5.447 2.198 1.00 96.58 97 A 1 ATOM 809 C CD2 . PHE A 1 97 ? 18.190 7.460 1.162 1.00 96.65 97 A 1 ATOM 810 C CE1 . PHE A 1 97 ? 16.981 4.938 0.933 1.00 96.03 97 A 1 ATOM 811 C CE2 . PHE A 1 97 ? 17.862 6.952 -0.107 1.00 95.75 97 A 1 ATOM 812 C CZ . PHE A 1 97 ? 17.264 5.688 -0.221 1.00 97.40 97 A 1 ATOM 813 N N . LYS A 1 98 ? 17.312 10.237 3.260 1.00 98.08 98 A 1 ATOM 814 C CA . LYS A 1 98 ? 17.127 11.220 2.196 1.00 98.44 98 A 1 ATOM 815 C C . LYS A 1 98 ? 18.487 11.542 1.578 1.00 98.55 98 A 1 ATOM 816 O O . LYS A 1 98 ? 19.370 12.067 2.258 1.00 98.23 98 A 1 ATOM 817 C CB . LYS A 1 98 ? 16.417 12.464 2.745 1.00 98.30 98 A 1 ATOM 818 C CG . LYS A 1 98 ? 16.228 13.554 1.681 1.00 97.73 98 A 1 ATOM 819 C CD . LYS A 1 98 ? 15.623 14.829 2.274 1.00 96.15 98 A 1 ATOM 820 C CE . LYS A 1 98 ? 15.502 15.883 1.168 1.00 89.44 98 A 1 ATOM 821 N NZ . LYS A 1 98 ? 15.159 17.227 1.686 1.00 83.70 98 A 1 ATOM 822 N N . LEU A 1 99 ? 18.618 11.246 0.294 1.00 98.41 99 A 1 ATOM 823 C CA . LEU A 1 99 ? 19.736 11.640 -0.551 1.00 98.48 99 A 1 ATOM 824 C C . LEU A 1 99 ? 19.319 12.863 -1.374 1.00 98.41 99 A 1 ATOM 825 O O . LEU A 1 99 ? 18.247 12.870 -1.963 1.00 98.34 99 A 1 ATOM 826 C CB . LEU A 1 99 ? 20.126 10.430 -1.424 1.00 98.47 99 A 1 ATOM 827 C CG . LEU A 1 99 ? 21.113 10.711 -2.560 1.00 98.15 99 A 1 ATOM 828 C CD1 . LEU A 1 99 ? 22.478 11.153 -2.036 1.00 96.15 99 A 1 ATOM 829 C CD2 . LEU A 1 99 ? 21.317 9.438 -3.390 1.00 96.42 99 A 1 ATOM 830 N N . VAL A 1 100 ? 20.159 13.892 -1.432 1.00 98.48 100 A 1 ATOM 831 C CA . VAL A 1 100 ? 20.024 15.016 -2.364 1.00 98.20 100 A 1 ATOM 832 C C . VAL A 1 100 ? 21.258 15.035 -3.239 1.00 98.25 100 A 1 ATOM 833 O O . VAL A 1 100 ? 22.374 15.093 -2.723 1.00 97.73 100 A 1 ATOM 834 C CB . VAL A 1 100 ? 19.826 16.357 -1.648 1.00 97.95 100 A 1 ATOM 835 C CG1 . VAL A 1 100 ? 19.641 17.501 -2.651 1.00 96.89 100 A 1 ATOM 836 C CG2 . VAL A 1 100 ? 18.583 16.326 -0.751 1.00 96.75 100 A 1 ATOM 837 N N . ILE A 1 101 ? 21.050 14.948 -4.564 1.00 97.97 101 A 1 ATOM 838 C CA . ILE A 1 101 ? 22.126 14.825 -5.546 1.00 97.90 101 A 1 ATOM 839 C C . ILE A 1 101 ? 21.786 15.611 -6.816 1.00 97.89 101 A 1 ATOM 840 O O . ILE A 1 101 ? 20.637 15.597 -7.260 1.00 97.28 101 A 1 ATOM 841 C CB . ILE A 1 101 ? 22.414 13.334 -5.807 1.00 97.74 101 A 1 ATOM 842 C CG1 . ILE A 1 101 ? 23.713 13.159 -6.614 1.00 96.38 101 A 1 ATOM 843 C CG2 . ILE A 1 101 ? 21.231 12.601 -6.477 1.00 96.17 101 A 1 ATOM 844 C CD1 . ILE A 1 101 ? 24.221 11.717 -6.607 1.00 94.32 101 A 1 ATOM 845 N N . GLY A 1 102 ? 22.772 16.313 -7.380 1.00 96.93 102 A 1 ATOM 846 C CA . GLY A 1 102 ? 22.663 16.965 -8.678 1.00 96.34 102 A 1 ATOM 847 C C . GLY A 1 102 ? 22.811 15.974 -9.827 1.00 96.50 102 A 1 ATOM 848 O O . GLY A 1 102 ? 23.318 14.868 -9.640 1.00 95.97 102 A 1 ATOM 849 N N . ILE A 1 103 ? 22.376 16.363 -11.020 1.00 96.47 103 A 1 ATOM 850 C CA . ILE A 1 103 ? 22.545 15.570 -12.248 1.00 96.13 103 A 1 ATOM 851 C C . ILE A 1 103 ? 23.402 16.272 -13.293 1.00 95.85 103 A 1 ATOM 852 O O . ILE A 1 103 ? 23.786 15.661 -14.281 1.00 93.42 103 A 1 ATOM 853 C CB . ILE A 1 103 ? 21.189 15.154 -12.845 1.00 95.01 103 A 1 ATOM 854 C CG1 . ILE A 1 103 ? 20.330 16.371 -13.248 1.00 87.98 103 A 1 ATOM 855 C CG2 . ILE A 1 103 ? 20.457 14.220 -11.877 1.00 87.68 103 A 1 ATOM 856 C CD1 . ILE A 1 103 ? 19.221 16.009 -14.230 1.00 85.24 103 A 1 ATOM 857 N N . ASN A 1 104 ? 23.712 17.549 -13.086 1.00 94.45 104 A 1 ATOM 858 C CA . ASN A 1 104 ? 24.556 18.335 -13.971 1.00 93.36 104 A 1 ATOM 859 C C . ASN A 1 104 ? 25.994 18.306 -13.444 1.00 93.01 104 A 1 ATOM 860 O O . ASN A 1 104 ? 26.224 18.540 -12.258 1.00 90.47 104 A 1 ATOM 861 C CB . ASN A 1 104 ? 24.000 19.757 -14.077 1.00 92.26 104 A 1 ATOM 862 C CG . ASN A 1 104 ? 22.607 19.762 -14.666 1.00 90.43 104 A 1 ATOM 863 O OD1 . ASN A 1 104 ? 22.421 19.665 -15.868 1.00 83.22 104 A 1 ATOM 864 N ND2 . ASN A 1 104 ? 21.590 19.820 -13.844 1.00 84.24 104 A 1 ATOM 865 N N . GLN A 1 105 ? 26.931 18.007 -14.308 1.00 90.39 105 A 1 ATOM 866 C CA . GLN A 1 105 ? 28.334 17.930 -13.910 1.00 89.47 105 A 1 ATOM 867 C C . GLN A 1 105 ? 28.900 19.324 -13.613 1.00 87.76 105 A 1 ATOM 868 O O . GLN A 1 105 ? 28.831 20.218 -14.451 1.00 80.52 105 A 1 ATOM 869 C CB . GLN A 1 105 ? 29.140 17.208 -14.999 1.00 87.01 105 A 1 ATOM 870 C CG . GLN A 1 105 ? 30.615 17.049 -14.584 1.00 84.98 105 A 1 ATOM 871 C CD . GLN A 1 105 ? 31.494 16.370 -15.638 1.00 81.38 105 A 1 ATOM 872 O OE1 . GLN A 1 105 ? 31.075 15.885 -16.673 1.00 75.59 105 A 1 ATOM 873 N NE2 . GLN A 1 105 ? 32.786 16.305 -15.398 1.00 72.92 105 A 1 ATOM 874 N N . GLY A 1 106 ? 29.550 19.474 -12.467 1.00 82.42 106 A 1 ATOM 875 C CA . GLY A 1 106 ? 30.284 20.692 -12.128 1.00 80.69 106 A 1 ATOM 876 C C . GLY A 1 106 ? 29.388 21.874 -11.762 1.00 81.70 106 A 1 ATOM 877 O O . GLY A 1 106 ? 28.278 21.707 -11.270 1.00 75.25 106 A 1 ATOM 878 N N . TYR A 1 107 ? 29.895 23.097 -11.979 1.00 81.19 107 A 1 ATOM 879 C CA . TYR A 1 107 ? 29.246 24.369 -11.673 1.00 81.31 107 A 1 ATOM 880 C C . TYR A 1 107 ? 29.158 25.243 -12.932 1.00 80.78 107 A 1 ATOM 881 O O . TYR A 1 107 ? 29.828 24.970 -13.923 1.00 74.01 107 A 1 ATOM 882 C CB . TYR A 1 107 ? 30.034 25.078 -10.563 1.00 77.86 107 A 1 ATOM 883 C CG . TYR A 1 107 ? 30.178 24.288 -9.279 1.00 76.64 107 A 1 ATOM 884 C CD1 . TYR A 1 107 ? 29.112 24.227 -8.363 1.00 70.96 107 A 1 ATOM 885 C CD2 . TYR A 1 107 ? 31.376 23.599 -8.999 1.00 71.41 107 A 1 ATOM 886 C CE1 . TYR A 1 107 ? 29.237 23.485 -7.170 1.00 66.12 107 A 1 ATOM 887 C CE2 . TYR A 1 107 ? 31.507 22.853 -7.809 1.00 67.89 107 A 1 ATOM 888 C CZ . TYR A 1 107 ? 30.435 22.798 -6.893 1.00 71.33 107 A 1 ATOM 889 O OH . TYR A 1 107 ? 30.557 22.075 -5.747 1.00 70.57 107 A 1 ATOM 890 N N . ASN A 1 108 ? 28.355 26.311 -12.887 1.00 77.06 108 A 1 ATOM 891 C CA . ASN A 1 108 ? 28.153 27.231 -14.017 1.00 77.26 108 A 1 ATOM 892 C C . ASN A 1 108 ? 27.534 26.560 -15.265 1.00 78.39 108 A 1 ATOM 893 O O . ASN A 1 108 ? 27.769 26.997 -16.390 1.00 70.41 108 A 1 ATOM 894 C CB . ASN A 1 108 ? 29.441 28.016 -14.336 1.00 73.94 108 A 1 ATOM 895 C CG . ASN A 1 108 ? 30.027 28.713 -13.127 1.00 72.99 108 A 1 ATOM 896 O OD1 . ASN A 1 108 ? 29.464 29.630 -12.573 1.00 66.15 108 A 1 ATOM 897 N ND2 . ASN A 1 108 ? 31.177 28.285 -12.666 1.00 67.99 108 A 1 ATOM 898 N N . HIS A 1 109 ? 26.741 25.512 -15.086 1.00 84.01 109 A 1 ATOM 899 C CA . HIS A 1 109 ? 25.993 24.837 -16.140 1.00 83.15 109 A 1 ATOM 900 C C . HIS A 1 109 ? 24.597 25.448 -16.319 1.00 82.90 109 A 1 ATOM 901 O O . HIS A 1 109 ? 24.114 26.201 -15.476 1.00 79.56 109 A 1 ATOM 902 C CB . HIS A 1 109 ? 25.938 23.331 -15.822 1.00 81.90 109 A 1 ATOM 903 C CG . HIS A 1 109 ? 25.307 23.034 -14.485 1.00 84.27 109 A 1 ATOM 904 N ND1 . HIS A 1 109 ? 24.007 23.272 -14.124 1.00 79.26 109 A 1 ATOM 905 C CD2 . HIS A 1 109 ? 25.948 22.506 -13.389 1.00 75.65 109 A 1 ATOM 906 C CE1 . HIS A 1 109 ? 23.859 22.908 -12.838 1.00 76.98 109 A 1 ATOM 907 N NE2 . HIS A 1 109 ? 25.018 22.433 -12.352 1.00 79.05 109 A 1 ATOM 908 N N . ASN A 1 110 ? 23.907 25.065 -17.397 1.00 83.38 110 A 1 ATOM 909 C CA . ASN A 1 110 ? 22.566 25.574 -17.722 1.00 83.76 110 A 1 ATOM 910 C C . ASN A 1 110 ? 21.433 24.588 -17.394 1.00 85.28 110 A 1 ATOM 911 O O . ASN A 1 110 ? 20.343 24.711 -17.945 1.00 77.65 110 A 1 ATOM 912 C CB . ASN A 1 110 ? 22.552 26.026 -19.193 1.00 79.06 110 A 1 ATOM 913 C CG . ASN A 1 110 ? 23.458 27.216 -19.448 1.00 73.66 110 A 1 ATOM 914 O OD1 . ASN A 1 110 ? 23.571 28.130 -18.649 1.00 66.41 110 A 1 ATOM 915 N ND2 . ASN A 1 110 ? 24.124 27.254 -20.573 1.00 67.29 110 A 1 ATOM 916 N N . ASN A 1 111 ? 21.672 23.619 -16.506 1.00 86.73 111 A 1 ATOM 917 C CA . ASN A 1 111 ? 20.728 22.537 -16.215 1.00 86.57 111 A 1 ATOM 918 C C . ASN A 1 111 ? 20.318 21.743 -17.473 1.00 87.58 111 A 1 ATOM 919 O O . ASN A 1 111 ? 19.146 21.425 -17.658 1.00 82.96 111 A 1 ATOM 920 C CB . ASN A 1 111 ? 19.510 23.084 -15.437 1.00 83.92 111 A 1 ATOM 921 C CG . ASN A 1 111 ? 19.830 23.568 -14.045 1.00 83.09 111 A 1 ATOM 922 O OD1 . ASN A 1 111 ? 20.425 22.875 -13.231 1.00 79.79 111 A 1 ATOM 923 N ND2 . ASN A 1 111 ? 19.374 24.741 -13.683 1.00 78.98 111 A 1 ATOM 924 N N . ASP A 1 112 ? 21.270 21.445 -18.341 1.00 87.85 112 A 1 ATOM 925 C CA . ASP A 1 112 ? 21.090 20.849 -19.672 1.00 86.93 112 A 1 ATOM 926 C C . ASP A 1 112 ? 21.281 19.324 -19.711 1.00 87.80 112 A 1 ATOM 927 O O . ASP A 1 112 ? 21.256 18.710 -20.778 1.00 80.15 112 A 1 ATOM 928 C CB . ASP A 1 112 ? 22.016 21.569 -20.662 1.00 82.43 112 A 1 ATOM 929 C CG . ASP A 1 112 ? 23.515 21.482 -20.327 1.00 76.54 112 A 1 ATOM 930 O OD1 . ASP A 1 112 ? 23.863 21.179 -19.162 1.00 69.21 112 A 1 ATOM 931 O OD2 . ASP A 1 112 ? 24.318 21.807 -21.226 1.00 72.08 112 A 1 ATOM 932 N N . SER A 1 113 ? 21.431 18.691 -18.552 1.00 88.01 113 A 1 ATOM 933 C CA . SER A 1 113 ? 21.550 17.234 -18.477 1.00 87.32 113 A 1 ATOM 934 C C . SER A 1 113 ? 20.288 16.549 -19.006 1.00 87.79 113 A 1 ATOM 935 O O . SER A 1 113 ? 19.174 16.829 -18.571 1.00 85.17 113 A 1 ATOM 936 C CB . SER A 1 113 ? 21.809 16.786 -17.045 1.00 85.99 113 A 1 ATOM 937 O OG . SER A 1 113 ? 22.027 15.387 -17.003 1.00 82.03 113 A 1 ATOM 938 N N . SER A 1 114 ? 20.484 15.589 -19.911 1.00 90.36 114 A 1 ATOM 939 C CA . SER A 1 114 ? 19.432 14.717 -20.449 1.00 90.98 114 A 1 ATOM 940 C C . SER A 1 114 ? 19.353 13.355 -19.736 1.00 92.24 114 A 1 ATOM 941 O O . SER A 1 114 ? 18.670 12.448 -20.209 1.00 89.04 114 A 1 ATOM 942 C CB . SER A 1 114 ? 19.647 14.528 -21.954 1.00 89.29 114 A 1 ATOM 943 O OG . SER A 1 114 ? 20.898 13.922 -22.199 1.00 85.06 114 A 1 ATOM 944 N N . ILE A 1 115 ? 20.068 13.189 -18.627 1.00 92.72 115 A 1 ATOM 945 C CA . ILE A 1 115 ? 20.123 11.914 -17.902 1.00 93.55 115 A 1 ATOM 946 C C . ILE A 1 115 ? 18.760 11.613 -17.288 1.00 94.73 115 A 1 ATOM 947 O O . ILE A 1 115 ? 18.225 12.389 -16.499 1.00 93.56 115 A 1 ATOM 948 C CB . ILE A 1 115 ? 21.251 11.926 -16.846 1.00 92.98 115 A 1 ATOM 949 C CG1 . ILE A 1 115 ? 22.628 12.016 -17.545 1.00 89.91 115 A 1 ATOM 950 C CG2 . ILE A 1 115 ? 21.179 10.664 -15.956 1.00 89.52 115 A 1 ATOM 951 C CD1 . ILE A 1 115 ? 23.822 12.215 -16.591 1.00 83.60 115 A 1 ATOM 952 N N . ASN A 1 116 ? 18.237 10.427 -17.589 1.00 95.77 116 A 1 ATOM 953 C CA . ASN A 1 116 ? 17.072 9.900 -16.902 1.00 96.49 116 A 1 ATOM 954 C C . ASN A 1 116 ? 17.489 9.306 -15.552 1.00 97.08 116 A 1 ATOM 955 O O . ASN A 1 116 ? 17.931 8.157 -15.452 1.00 96.89 116 A 1 ATOM 956 C CB . ASN A 1 116 ? 16.344 8.897 -17.817 1.00 96.29 116 A 1 ATOM 957 C CG . ASN A 1 116 ? 15.017 8.451 -17.224 1.00 96.71 116 A 1 ATOM 958 O OD1 . ASN A 1 116 ? 14.760 8.569 -16.031 1.00 94.21 116 A 1 ATOM 959 N ND2 . ASN A 1 116 ? 14.130 7.924 -18.029 1.00 93.15 116 A 1 ATOM 960 N N . ILE A 1 117 ? 17.330 10.087 -14.487 1.00 96.73 117 A 1 ATOM 961 C CA . ILE A 1 117 ? 17.720 9.679 -13.133 1.00 97.46 117 A 1 ATOM 962 C C . ILE A 1 117 ? 16.950 8.445 -12.633 1.00 98.04 117 A 1 ATOM 963 O O . ILE A 1 117 ? 17.470 7.696 -11.813 1.00 97.85 117 A 1 ATOM 964 C CB . ILE A 1 117 ? 17.550 10.863 -12.157 1.00 96.69 117 A 1 ATOM 965 C CG1 . ILE A 1 117 ? 18.139 10.612 -10.753 1.00 93.23 117 A 1 ATOM 966 C CG2 . ILE A 1 117 ? 16.072 11.265 -12.006 1.00 93.02 117 A 1 ATOM 967 C CD1 . ILE A 1 117 ? 19.637 10.312 -10.735 1.00 86.90 117 A 1 ATOM 968 N N . TYR A 1 118 ? 15.719 8.232 -13.104 1.00 97.51 118 A 1 ATOM 969 C CA . TYR A 1 118 ? 14.878 7.119 -12.657 1.00 97.89 118 A 1 ATOM 970 C C . TYR A 1 118 ? 15.424 5.784 -13.172 1.00 98.18 118 A 1 ATOM 971 O O . TYR A 1 118 ? 15.587 4.847 -12.381 1.00 98.00 118 A 1 ATOM 972 C CB . TYR A 1 118 ? 13.431 7.347 -13.111 1.00 97.57 118 A 1 ATOM 973 C CG . TYR A 1 118 ? 12.855 8.710 -12.753 1.00 97.55 118 A 1 ATOM 974 C CD1 . TYR A 1 118 ? 12.476 8.988 -11.430 1.00 95.16 118 A 1 ATOM 975 C CD2 . TYR A 1 118 ? 12.727 9.702 -13.745 1.00 95.54 118 A 1 ATOM 976 C CE1 . TYR A 1 118 ? 11.964 10.249 -11.088 1.00 94.56 118 A 1 ATOM 977 C CE2 . TYR A 1 118 ? 12.209 10.973 -13.404 1.00 94.69 118 A 1 ATOM 978 C CZ . TYR A 1 118 ? 11.828 11.243 -12.077 1.00 95.62 118 A 1 ATOM 979 O OH . TYR A 1 118 ? 11.333 12.476 -11.747 1.00 94.04 118 A 1 ATOM 980 N N . GLU A 1 119 ? 15.776 5.730 -14.459 1.00 96.76 119 A 1 ATOM 981 C CA . GLU A 1 119 ? 16.406 4.558 -15.072 1.00 97.10 119 A 1 ATOM 982 C C . GLU A 1 119 ? 17.786 4.303 -14.462 1.00 97.54 119 A 1 ATOM 983 O O . GLU A 1 119 ? 18.059 3.198 -13.986 1.00 97.38 119 A 1 ATOM 984 C CB . GLU A 1 119 ? 16.519 4.759 -16.587 1.00 97.18 119 A 1 ATOM 985 C CG . GLU A 1 119 ? 15.143 4.650 -17.279 1.00 93.26 119 A 1 ATOM 986 C CD . GLU A 1 119 ? 15.175 5.074 -18.763 1.00 90.37 119 A 1 ATOM 987 O OE1 . GLU A 1 119 ? 14.072 5.369 -19.274 1.00 80.83 119 A 1 ATOM 988 O OE2 . GLU A 1 119 ? 16.272 5.208 -19.333 1.00 83.10 119 A 1 ATOM 989 N N . LEU A 1 120 ? 18.604 5.340 -14.365 1.00 97.73 120 A 1 ATOM 990 C CA . LEU A 1 120 ? 19.932 5.225 -13.760 1.00 97.65 120 A 1 ATOM 991 C C . LEU A 1 120 ? 19.857 4.726 -12.311 1.00 98.11 120 A 1 ATOM 992 O O . LEU A 1 120 ? 20.646 3.885 -11.892 1.00 98.13 120 A 1 ATOM 993 C CB . LEU A 1 120 ? 20.638 6.588 -13.842 1.00 97.69 120 A 1 ATOM 994 C CG . LEU A 1 120 ? 22.046 6.589 -13.224 1.00 97.21 120 A 1 ATOM 995 C CD1 . LEU A 1 120 ? 23.005 5.645 -13.948 1.00 95.22 120 A 1 ATOM 996 C CD2 . LEU A 1 120 ? 22.634 7.995 -13.258 1.00 95.46 120 A 1 ATOM 997 N N . TYR A 1 121 ? 18.892 5.215 -11.526 1.00 98.33 121 A 1 ATOM 998 C CA . TYR A 1 121 ? 18.686 4.741 -10.158 1.00 98.40 121 A 1 ATOM 999 C C . TYR A 1 121 ? 18.329 3.253 -10.125 1.00 98.54 121 A 1 ATOM 1000 O O . TYR A 1 121 ? 18.896 2.519 -9.316 1.00 98.45 121 A 1 ATOM 1001 C CB . TYR A 1 121 ? 17.599 5.562 -9.452 1.00 98.44 121 A 1 ATOM 1002 C CG . TYR A 1 121 ? 17.461 5.197 -7.984 1.00 98.61 121 A 1 ATOM 1003 C CD1 . TYR A 1 121 ? 16.667 4.104 -7.578 1.00 97.89 121 A 1 ATOM 1004 C CD2 . TYR A 1 121 ? 18.190 5.919 -7.030 1.00 97.64 121 A 1 ATOM 1005 C CE1 . TYR A 1 121 ? 16.622 3.724 -6.218 1.00 97.45 121 A 1 ATOM 1006 C CE2 . TYR A 1 121 ? 18.148 5.552 -5.668 1.00 97.21 121 A 1 ATOM 1007 C CZ . TYR A 1 121 ? 17.371 4.451 -5.268 1.00 98.09 121 A 1 ATOM 1008 O OH . TYR A 1 121 ? 17.369 4.075 -3.957 1.00 97.70 121 A 1 ATOM 1009 N N . GLN A 1 122 ? 17.416 2.809 -10.995 1.00 98.16 122 A 1 ATOM 1010 C CA . GLN A 1 122 ? 17.028 1.397 -11.081 1.00 98.14 122 A 1 ATOM 1011 C C . GLN A 1 122 ? 18.226 0.506 -11.421 1.00 98.26 122 A 1 ATOM 1012 O O . GLN A 1 122 ? 18.453 -0.491 -10.731 1.00 98.13 122 A 1 ATOM 1013 C CB . GLN A 1 122 ? 15.916 1.207 -12.124 1.00 97.88 122 A 1 ATOM 1014 C CG . GLN A 1 122 ? 14.555 1.674 -11.602 1.00 94.08 122 A 1 ATOM 1015 C CD . GLN A 1 122 ? 13.432 1.484 -12.621 1.00 93.59 122 A 1 ATOM 1016 O OE1 . GLN A 1 122 ? 13.624 1.310 -13.814 1.00 86.83 122 A 1 ATOM 1017 N NE2 . GLN A 1 122 ? 12.199 1.493 -12.195 1.00 84.23 122 A 1 ATOM 1018 N N . GLU A 1 123 ? 19.017 0.898 -12.402 1.00 97.60 123 A 1 ATOM 1019 C CA . GLU A 1 123 ? 20.220 0.156 -12.783 1.00 97.67 123 A 1 ATOM 1020 C C . GLU A 1 123 ? 21.229 0.057 -11.639 1.00 97.81 123 A 1 ATOM 1021 O O . GLU A 1 123 ? 21.768 -1.014 -11.355 1.00 97.35 123 A 1 ATOM 1022 C CB . GLU A 1 123 ? 20.917 0.853 -13.947 1.00 97.73 123 A 1 ATOM 1023 C CG . GLU A 1 123 ? 20.163 0.761 -15.273 1.00 89.68 123 A 1 ATOM 1024 C CD . GLU A 1 123 ? 20.955 1.440 -16.407 1.00 86.97 123 A 1 ATOM 1025 O OE1 . GLU A 1 123 ? 20.355 1.640 -17.482 1.00 75.30 123 A 1 ATOM 1026 O OE2 . GLU A 1 123 ? 22.175 1.675 -16.196 1.00 78.69 123 A 1 ATOM 1027 N N . VAL A 1 124 ? 21.496 1.175 -10.969 1.00 98.39 124 A 1 ATOM 1028 C CA . VAL A 1 124 ? 22.438 1.207 -9.844 1.00 98.29 124 A 1 ATOM 1029 C C . VAL A 1 124 ? 21.916 0.388 -8.672 1.00 98.32 124 A 1 ATOM 1030 O O . VAL A 1 124 ? 22.665 -0.401 -8.094 1.00 98.15 124 A 1 ATOM 1031 C CB . VAL A 1 124 ? 22.755 2.656 -9.436 1.00 98.28 124 A 1 ATOM 1032 C CG1 . VAL A 1 124 ? 23.561 2.724 -8.134 1.00 97.41 124 A 1 ATOM 1033 C CG2 . VAL A 1 124 ? 23.595 3.349 -10.524 1.00 96.91 124 A 1 ATOM 1034 N N . ALA A 1 125 ? 20.630 0.527 -8.317 1.00 98.31 125 A 1 ATOM 1035 C CA . ALA A 1 125 ? 20.021 -0.233 -7.227 1.00 98.13 125 A 1 ATOM 1036 C C . ALA A 1 125 ? 20.051 -1.745 -7.507 1.00 98.19 125 A 1 ATOM 1037 O O . ALA A 1 125 ? 20.379 -2.518 -6.608 1.00 97.96 125 A 1 ATOM 1038 C CB . ALA A 1 125 ? 18.596 0.280 -6.994 1.00 98.12 125 A 1 ATOM 1039 N N . GLU A 1 126 ? 19.808 -2.149 -8.756 1.00 98.14 126 A 1 ATOM 1040 C CA . GLU A 1 126 ? 19.877 -3.547 -9.190 1.00 98.02 126 A 1 ATOM 1041 C C . GLU A 1 126 ? 21.311 -4.092 -9.130 1.00 98.06 126 A 1 ATOM 1042 O O . GLU A 1 126 ? 21.548 -5.152 -8.545 1.00 97.80 126 A 1 ATOM 1043 C CB . GLU A 1 126 ? 19.281 -3.653 -10.602 1.00 97.86 126 A 1 ATOM 1044 C CG . GLU A 1 126 ? 19.173 -5.093 -11.124 1.00 88.68 126 A 1 ATOM 1045 C CD . GLU A 1 126 ? 18.331 -6.012 -10.229 1.00 89.78 126 A 1 ATOM 1046 O OE1 . GLU A 1 126 ? 18.650 -7.223 -10.192 1.00 78.84 126 A 1 ATOM 1047 O OE2 . GLU A 1 126 ? 17.397 -5.508 -9.559 1.00 80.96 126 A 1 ATOM 1048 N N . LYS A 1 127 ? 22.298 -3.351 -9.620 1.00 98.38 127 A 1 ATOM 1049 C CA . LYS A 1 127 ? 23.723 -3.725 -9.516 1.00 98.13 127 A 1 ATOM 1050 C C . LYS A 1 127 ? 24.157 -3.929 -8.060 1.00 98.39 127 A 1 ATOM 1051 O O . LYS A 1 127 ? 24.879 -4.878 -7.738 1.00 97.77 127 A 1 ATOM 1052 C CB . LYS A 1 127 ? 24.598 -2.630 -10.175 1.00 97.58 127 A 1 ATOM 1053 C CG . LYS A 1 127 ? 24.548 -2.635 -11.713 1.00 88.27 127 A 1 ATOM 1054 C CD . LYS A 1 127 ? 25.202 -1.362 -12.298 1.00 88.23 127 A 1 ATOM 1055 C CE . LYS A 1 127 ? 25.048 -1.305 -13.821 1.00 78.90 127 A 1 ATOM 1056 N NZ . LYS A 1 127 ? 25.389 0.038 -14.399 1.00 72.30 127 A 1 ATOM 1057 N N . ILE A 1 128 ? 23.720 -3.037 -7.164 1.00 98.11 128 A 1 ATOM 1058 C CA . ILE A 1 128 ? 24.010 -3.156 -5.735 1.00 97.94 128 A 1 ATOM 1059 C C . ILE A 1 128 ? 23.295 -4.363 -5.123 1.00 97.89 128 A 1 ATOM 1060 O O . ILE A 1 128 ? 23.906 -5.085 -4.335 1.00 97.49 128 A 1 ATOM 1061 C CB . ILE A 1 128 ? 23.694 -1.832 -5.000 1.00 98.10 128 A 1 ATOM 1062 C CG1 . ILE A 1 128 ? 24.623 -0.680 -5.452 1.00 97.31 128 A 1 ATOM 1063 C CG2 . ILE A 1 128 ? 23.756 -1.980 -3.473 1.00 97.48 128 A 1 ATOM 1064 C CD1 . ILE A 1 128 ? 26.129 -0.894 -5.259 1.00 93.69 128 A 1 ATOM 1065 N N . TYR A 1 129 ? 22.042 -4.606 -5.499 1.00 97.73 129 A 1 ATOM 1066 C CA . TYR A 1 129 ? 21.273 -5.756 -5.037 1.00 97.44 129 A 1 ATOM 1067 C C . TYR A 1 129 ? 21.917 -7.081 -5.447 1.00 97.64 129 A 1 ATOM 1068 O O . TYR A 1 129 ? 22.150 -7.934 -4.590 1.00 97.51 129 A 1 ATOM 1069 C CB . TYR A 1 129 ? 19.839 -5.662 -5.559 1.00 97.10 129 A 1 ATOM 1070 C CG . TYR A 1 129 ? 19.011 -6.893 -5.250 1.00 96.52 129 A 1 ATOM 1071 C CD1 . TYR A 1 129 ? 18.466 -7.658 -6.299 1.00 93.02 129 A 1 ATOM 1072 C CD2 . TYR A 1 129 ? 18.818 -7.286 -3.918 1.00 93.53 129 A 1 ATOM 1073 C CE1 . TYR A 1 129 ? 17.712 -8.806 -6.011 1.00 92.38 129 A 1 ATOM 1074 C CE2 . TYR A 1 129 ? 18.078 -8.437 -3.623 1.00 92.44 129 A 1 ATOM 1075 C CZ . TYR A 1 129 ? 17.513 -9.202 -4.666 1.00 93.07 129 A 1 ATOM 1076 O OH . TYR A 1 129 ? 16.790 -10.313 -4.382 1.00 91.44 129 A 1 ATOM 1077 N N . GLN A 1 130 ? 22.286 -7.243 -6.717 1.00 97.35 130 A 1 ATOM 1078 C CA . GLN A 1 130 ? 22.936 -8.446 -7.226 1.00 97.48 130 A 1 ATOM 1079 C C . GLN A 1 130 ? 24.258 -8.746 -6.510 1.00 97.44 130 A 1 ATOM 1080 O O . GLN A 1 130 ? 24.580 -9.900 -6.234 1.00 97.01 130 A 1 ATOM 1081 C CB . GLN A 1 130 ? 23.197 -8.273 -8.728 1.00 97.92 130 A 1 ATOM 1082 C CG . GLN A 1 130 ? 21.897 -8.332 -9.537 1.00 96.00 130 A 1 ATOM 1083 C CD . GLN A 1 130 ? 22.105 -8.024 -11.020 1.00 90.62 130 A 1 ATOM 1084 O OE1 . GLN A 1 130 ? 23.208 -7.841 -11.510 1.00 85.84 130 A 1 ATOM 1085 N NE2 . GLN A 1 130 ? 21.036 -7.972 -11.777 1.00 81.54 130 A 1 ATOM 1086 N N . LYS A 1 131 ? 24.995 -7.698 -6.157 1.00 97.40 131 A 1 ATOM 1087 C CA . LYS A 1 131 ? 26.309 -7.858 -5.520 1.00 97.13 131 A 1 ATOM 1088 C C . LYS A 1 131 ? 26.240 -8.058 -4.002 1.00 96.94 131 A 1 ATOM 1089 O O . LYS A 1 131 ? 27.118 -8.722 -3.444 1.00 95.63 131 A 1 ATOM 1090 C CB . LYS A 1 131 ? 27.175 -6.673 -5.925 1.00 96.91 131 A 1 ATOM 1091 C CG . LYS A 1 131 ? 28.634 -6.849 -5.487 1.00 91.22 131 A 1 ATOM 1092 C CD . LYS A 1 131 ? 29.506 -5.778 -6.125 1.00 89.63 131 A 1 ATOM 1093 C CE . LYS A 1 131 ? 30.964 -5.980 -5.695 1.00 84.99 131 A 1 ATOM 1094 N NZ . LYS A 1 131 ? 31.851 -4.974 -6.330 1.00 75.42 131 A 1 ATOM 1095 N N . TYR A 1 132 ? 25.246 -7.464 -3.323 1.00 96.91 132 A 1 ATOM 1096 C CA . TYR A 1 132 ? 25.218 -7.390 -1.859 1.00 96.20 132 A 1 ATOM 1097 C C . TYR A 1 132 ? 23.907 -7.887 -1.224 1.00 95.69 132 A 1 ATOM 1098 O O . TYR A 1 132 ? 23.790 -7.848 0.004 1.00 93.29 132 A 1 ATOM 1099 C CB . TYR A 1 132 ? 25.545 -5.961 -1.408 1.00 96.47 132 A 1 ATOM 1100 C CG . TYR A 1 132 ? 26.878 -5.420 -1.902 1.00 96.99 132 A 1 ATOM 1101 C CD1 . TYR A 1 132 ? 28.084 -5.881 -1.335 1.00 94.94 132 A 1 ATOM 1102 C CD2 . TYR A 1 132 ? 26.913 -4.449 -2.921 1.00 95.54 132 A 1 ATOM 1103 C CE1 . TYR A 1 132 ? 29.316 -5.383 -1.785 1.00 94.88 132 A 1 ATOM 1104 C CE2 . TYR A 1 132 ? 28.144 -3.952 -3.373 1.00 95.37 132 A 1 ATOM 1105 C CZ . TYR A 1 132 ? 29.349 -4.410 -2.806 1.00 95.87 132 A 1 ATOM 1106 O OH . TYR A 1 132 ? 30.543 -3.925 -3.245 1.00 94.93 132 A 1 ATOM 1107 N N . GLY A 1 133 ? 22.918 -8.315 -2.016 1.00 96.65 133 A 1 ATOM 1108 C CA . GLY A 1 133 ? 21.678 -8.936 -1.541 1.00 95.62 133 A 1 ATOM 1109 C C . GLY A 1 133 ? 20.691 -7.982 -0.866 1.00 95.39 133 A 1 ATOM 1110 O O . GLY A 1 133 ? 19.785 -8.434 -0.180 1.00 92.68 133 A 1 ATOM 1111 N N . THR A 1 134 ? 20.873 -6.663 -1.007 1.00 96.30 134 A 1 ATOM 1112 C CA . THR A 1 134 ? 19.984 -5.660 -0.396 1.00 96.87 134 A 1 ATOM 1113 C C . THR A 1 134 ? 19.556 -4.642 -1.448 1.00 97.42 134 A 1 ATOM 1114 O O . THR A 1 134 ? 20.376 -3.833 -1.881 1.00 96.58 134 A 1 ATOM 1115 C CB . THR A 1 134 ? 20.657 -4.961 0.791 1.00 95.92 134 A 1 ATOM 1116 O OG1 . THR A 1 134 ? 21.063 -5.909 1.750 1.00 92.88 134 A 1 ATOM 1117 C CG2 . THR A 1 134 ? 19.713 -3.990 1.508 1.00 92.41 134 A 1 ATOM 1118 N N . TYR A 1 135 ? 18.277 -4.679 -1.821 1.00 97.02 135 A 1 ATOM 1119 C CA . TYR A 1 135 ? 17.694 -3.706 -2.742 1.00 97.01 135 A 1 ATOM 1120 C C . TYR A 1 135 ? 17.237 -2.459 -1.987 1.00 97.01 135 A 1 ATOM 1121 O O . TYR A 1 135 ? 16.558 -2.553 -0.963 1.00 96.20 135 A 1 ATOM 1122 C CB . TYR A 1 135 ? 16.539 -4.336 -3.526 1.00 96.89 135 A 1 ATOM 1123 C CG . TYR A 1 135 ? 16.120 -3.498 -4.718 1.00 97.18 135 A 1 ATOM 1124 C CD1 . TYR A 1 135 ? 15.159 -2.477 -4.572 1.00 95.80 135 A 1 ATOM 1125 C CD2 . TYR A 1 135 ? 16.710 -3.724 -5.976 1.00 95.75 135 A 1 ATOM 1126 C CE1 . TYR A 1 135 ? 14.801 -1.687 -5.682 1.00 95.27 135 A 1 ATOM 1127 C CE2 . TYR A 1 135 ? 16.352 -2.938 -7.085 1.00 95.20 135 A 1 ATOM 1128 C CZ . TYR A 1 135 ? 15.398 -1.917 -6.936 1.00 96.36 135 A 1 ATOM 1129 O OH . TYR A 1 135 ? 15.057 -1.156 -8.008 1.00 95.80 135 A 1 ATOM 1130 N N . ILE A 1 136 ? 17.581 -1.278 -2.509 1.00 97.45 136 A 1 ATOM 1131 C CA . ILE A 1 136 ? 17.190 0.006 -1.936 1.00 97.85 136 A 1 ATOM 1132 C C . ILE A 1 136 ? 16.076 0.600 -2.787 1.00 98.05 136 A 1 ATOM 1133 O O . ILE A 1 136 ? 16.327 1.195 -3.832 1.00 97.77 136 A 1 ATOM 1134 C CB . ILE A 1 136 ? 18.410 0.936 -1.788 1.00 97.86 136 A 1 ATOM 1135 C CG1 . ILE A 1 136 ? 19.559 0.283 -1.001 1.00 97.07 136 A 1 ATOM 1136 C CG2 . ILE A 1 136 ? 17.999 2.263 -1.131 1.00 97.19 136 A 1 ATOM 1137 C CD1 . ILE A 1 136 ? 19.178 -0.246 0.392 1.00 95.57 136 A 1 ATOM 1138 N N . SER A 1 137 ? 14.825 0.443 -2.348 1.00 97.55 137 A 1 ATOM 1139 C CA . SER A 1 137 ? 13.685 1.117 -2.972 1.00 97.23 137 A 1 ATOM 1140 C C . SER A 1 137 ? 13.619 2.579 -2.532 1.00 97.67 137 A 1 ATOM 1141 O O . SER A 1 137 ? 13.874 2.892 -1.364 1.00 97.02 137 A 1 ATOM 1142 C CB . SER A 1 137 ? 12.377 0.397 -2.647 1.00 95.77 137 A 1 ATOM 1143 O OG . SER A 1 137 ? 12.186 0.308 -1.246 1.00 87.07 137 A 1 ATOM 1144 N N . ALA A 1 138 ? 13.237 3.473 -3.445 1.00 97.69 138 A 1 ATOM 1145 C CA . ALA A 1 138 ? 13.127 4.887 -3.148 1.00 97.83 138 A 1 ATOM 1146 C C . ALA A 1 138 ? 12.020 5.587 -3.948 1.00 98.03 138 A 1 ATOM 1147 O O . ALA A 1 138 ? 11.658 5.159 -5.039 1.00 97.61 138 A 1 ATOM 1148 C CB . ALA A 1 138 ? 14.476 5.553 -3.389 1.00 97.58 138 A 1 ATOM 1149 N N . THR A 1 139 ? 11.535 6.698 -3.413 1.00 98.24 139 A 1 ATOM 1150 C CA . THR A 1 139 ? 10.789 7.721 -4.154 1.00 98.35 139 A 1 ATOM 1151 C C . THR A 1 139 ? 11.750 8.819 -4.582 1.00 98.52 139 A 1 ATOM 1152 O O . THR A 1 139 ? 12.610 9.231 -3.801 1.00 98.20 139 A 1 ATOM 1153 C CB . THR A 1 139 ? 9.646 8.312 -3.321 1.00 97.76 139 A 1 ATOM 1154 O OG1 . THR A 1 139 ? 10.112 8.836 -2.101 1.00 93.18 139 A 1 ATOM 1155 C CG2 . THR A 1 139 ? 8.592 7.260 -2.991 1.00 91.68 139 A 1 ATOM 1156 N N . ILE A 1 140 ? 11.590 9.302 -5.807 1.00 98.29 140 A 1 ATOM 1157 C CA . ILE A 1 140 ? 12.476 10.304 -6.400 1.00 98.32 140 A 1 ATOM 1158 C C . ILE A 1 140 ? 11.638 11.516 -6.792 1.00 98.30 140 A 1 ATOM 1159 O O . ILE A 1 140 ? 10.629 11.387 -7.477 1.00 97.94 140 A 1 ATOM 1160 C CB . ILE A 1 140 ? 13.254 9.721 -7.601 1.00 98.31 140 A 1 ATOM 1161 C CG1 . ILE A 1 140 ? 14.029 8.456 -7.175 1.00 97.81 140 A 1 ATOM 1162 C CG2 . ILE A 1 140 ? 14.191 10.795 -8.178 1.00 97.91 140 A 1 ATOM 1163 C CD1 . ILE A 1 140 ? 14.871 7.806 -8.275 1.00 96.97 140 A 1 ATOM 1164 N N . THR A 1 141 ? 12.050 12.697 -6.334 1.00 98.16 141 A 1 ATOM 1165 C CA . THR A 1 141 ? 11.376 13.970 -6.613 1.00 97.96 141 A 1 ATOM 1166 C C . THR A 1 141 ? 12.394 14.978 -7.111 1.00 97.95 141 A 1 ATOM 1167 O O . THR A 1 141 ? 13.395 15.224 -6.427 1.00 97.40 141 A 1 ATOM 1168 C CB . THR A 1 141 ? 10.681 14.510 -5.357 1.00 97.30 141 A 1 ATOM 1169 O OG1 . THR A 1 141 ? 9.844 13.531 -4.789 1.00 92.74 141 A 1 ATOM 1170 C CG2 . THR A 1 141 ? 9.804 15.728 -5.639 1.00 91.39 141 A 1 ATOM 1171 N N . GLU A 1 142 ? 12.129 15.563 -8.272 1.00 97.54 142 A 1 ATOM 1172 C CA . GLU A 1 142 ? 12.905 16.697 -8.759 1.00 97.26 142 A 1 ATOM 1173 C C . GLU A 1 142 ? 12.737 17.899 -7.827 1.00 96.99 142 A 1 ATOM 1174 O O . GLU A 1 142 ? 11.670 18.161 -7.278 1.00 95.65 142 A 1 ATOM 1175 C CB . GLU A 1 142 ? 12.504 17.050 -10.200 1.00 96.32 142 A 1 ATOM 1176 C CG . GLU A 1 142 ? 13.497 18.031 -10.826 1.00 95.10 142 A 1 ATOM 1177 C CD . GLU A 1 142 ? 13.111 18.343 -12.270 1.00 94.08 142 A 1 ATOM 1178 O OE1 . GLU A 1 142 ? 12.668 19.497 -12.491 1.00 86.67 142 A 1 ATOM 1179 O OE2 . GLU A 1 142 ? 13.251 17.433 -13.107 1.00 87.58 142 A 1 ATOM 1180 N N . SER A 1 143 ? 13.817 18.622 -7.614 1.00 96.72 143 A 1 ATOM 1181 C CA . SER A 1 143 ? 13.877 19.790 -6.746 1.00 95.76 143 A 1 ATOM 1182 C C . SER A 1 143 ? 14.928 20.766 -7.284 1.00 96.13 143 A 1 ATOM 1183 O O . SER A 1 143 ? 15.706 20.424 -8.162 1.00 94.93 143 A 1 ATOM 1184 C CB . SER A 1 143 ? 14.226 19.362 -5.316 1.00 93.42 143 A 1 ATOM 1185 O OG . SER A 1 143 ? 13.208 18.540 -4.779 1.00 82.65 143 A 1 ATOM 1186 N N . LYS A 1 144 ? 14.954 21.959 -6.722 1.00 95.40 144 A 1 ATOM 1187 C CA . LYS A 1 144 ? 16.014 22.919 -7.012 1.00 95.42 144 A 1 ATOM 1188 C C . LYS A 1 144 ? 16.718 23.322 -5.728 1.00 96.01 144 A 1 ATOM 1189 O O . LYS A 1 144 ? 16.072 23.606 -4.722 1.00 94.64 144 A 1 ATOM 1190 C CB . LYS A 1 144 ? 15.462 24.134 -7.765 1.00 94.04 144 A 1 ATOM 1191 C CG . LYS A 1 144 ? 15.043 23.766 -9.193 1.00 91.34 144 A 1 ATOM 1192 C CD . LYS A 1 144 ? 14.643 25.023 -9.970 1.00 88.23 144 A 1 ATOM 1193 C CE . LYS A 1 144 ? 14.368 24.672 -11.430 1.00 83.06 144 A 1 ATOM 1194 N NZ . LYS A 1 144 ? 14.253 25.907 -12.254 1.00 75.78 144 A 1 ATOM 1195 N N . VAL A 1 145 ? 18.044 23.377 -5.787 1.00 95.00 145 A 1 ATOM 1196 C CA . VAL A 1 145 ? 18.870 23.972 -4.736 1.00 94.78 145 A 1 ATOM 1197 C C . VAL A 1 145 ? 19.320 25.343 -5.208 1.00 95.10 145 A 1 ATOM 1198 O O . VAL A 1 145 ? 19.829 25.494 -6.313 1.00 94.34 145 A 1 ATOM 1199 C CB . VAL A 1 145 ? 20.046 23.059 -4.344 1.00 93.34 145 A 1 ATOM 1200 C CG1 . VAL A 1 145 ? 21.017 23.752 -3.381 1.00 82.83 145 A 1 ATOM 1201 C CG2 . VAL A 1 145 ? 19.513 21.818 -3.608 1.00 84.09 145 A 1 ATOM 1202 N N . ILE A 1 146 ? 19.124 26.342 -4.366 1.00 94.57 146 A 1 ATOM 1203 C CA . ILE A 1 146 ? 19.522 27.719 -4.641 1.00 94.58 146 A 1 ATOM 1204 C C . ILE A 1 146 ? 20.646 28.082 -3.667 1.00 94.14 146 A 1 ATOM 1205 O O . ILE A 1 146 ? 20.465 28.015 -2.452 1.00 92.55 146 A 1 ATOM 1206 C CB . ILE A 1 146 ? 18.311 28.681 -4.541 1.00 93.89 146 A 1 ATOM 1207 C CG1 . ILE A 1 146 ? 17.190 28.247 -5.508 1.00 90.38 146 A 1 ATOM 1208 C CG2 . ILE A 1 146 ? 18.765 30.124 -4.846 1.00 89.86 146 A 1 ATOM 1209 C CD1 . ILE A 1 146 ? 15.892 29.072 -5.404 1.00 82.01 146 A 1 ATOM 1210 N N . TYR A 1 147 ? 21.776 28.455 -4.220 1.00 92.99 147 A 1 ATOM 1211 C CA . TYR A 1 147 ? 22.947 28.925 -3.489 1.00 92.56 147 A 1 ATOM 1212 C C . TYR A 1 147 ? 23.557 30.136 -4.210 1.00 93.20 147 A 1 ATOM 1213 O O . TYR A 1 147 ? 22.999 30.617 -5.202 1.00 92.97 147 A 1 ATOM 1214 C CB . TYR A 1 147 ? 23.931 27.767 -3.281 1.00 91.71 147 A 1 ATOM 1215 C CG . TYR A 1 147 ? 24.411 27.074 -4.544 1.00 91.92 147 A 1 ATOM 1216 C CD1 . TYR A 1 147 ? 23.689 25.970 -5.053 1.00 89.19 147 A 1 ATOM 1217 C CD2 . TYR A 1 147 ? 25.583 27.491 -5.194 1.00 89.60 147 A 1 ATOM 1218 C CE1 . TYR A 1 147 ? 24.142 25.293 -6.198 1.00 87.99 147 A 1 ATOM 1219 C CE2 . TYR A 1 147 ? 26.035 26.818 -6.341 1.00 87.97 147 A 1 ATOM 1220 C CZ . TYR A 1 147 ? 25.325 25.713 -6.847 1.00 88.92 147 A 1 ATOM 1221 O OH . TYR A 1 147 ? 25.777 25.051 -7.944 1.00 87.16 147 A 1 ATOM 1222 N N . SER A 1 148 ? 24.656 30.698 -3.705 1.00 91.70 148 A 1 ATOM 1223 C CA . SER A 1 148 ? 25.228 31.912 -4.277 1.00 92.20 148 A 1 ATOM 1224 C C . SER A 1 148 ? 25.675 31.720 -5.729 1.00 92.27 148 A 1 ATOM 1225 O O . SER A 1 148 ? 26.418 30.788 -6.038 1.00 91.63 148 A 1 ATOM 1226 C CB . SER A 1 148 ? 26.412 32.396 -3.438 1.00 92.09 148 A 1 ATOM 1227 O OG . SER A 1 148 ? 26.902 33.596 -3.990 1.00 89.23 148 A 1 ATOM 1228 N N . ALA A 1 149 ? 25.301 32.656 -6.608 1.00 91.24 149 A 1 ATOM 1229 C CA . ALA A 1 149 ? 25.780 32.674 -7.989 1.00 90.89 149 A 1 ATOM 1230 C C . ALA A 1 149 ? 27.316 32.787 -8.066 1.00 91.03 149 A 1 ATOM 1231 O O . ALA A 1 149 ? 27.916 32.244 -8.983 1.00 89.25 149 A 1 ATOM 1232 C CB . ALA A 1 149 ? 25.097 33.821 -8.731 1.00 90.57 149 A 1 ATOM 1233 N N . SER A 1 150 ? 27.967 33.421 -7.078 1.00 91.89 150 A 1 ATOM 1234 C CA . SER A 1 150 ? 29.428 33.486 -7.003 1.00 90.92 150 A 1 ATOM 1235 C C . SER A 1 150 ? 30.100 32.119 -6.805 1.00 90.35 150 A 1 ATOM 1236 O O . SER A 1 150 ? 31.298 31.994 -7.039 1.00 87.74 150 A 1 ATOM 1237 C CB . SER A 1 150 ? 29.871 34.429 -5.879 1.00 91.44 150 A 1 ATOM 1238 O OG . SER A 1 150 ? 29.574 33.897 -4.597 1.00 84.00 150 A 1 ATOM 1239 N N . TRP A 1 151 ? 29.321 31.098 -6.401 1.00 92.19 151 A 1 ATOM 1240 C CA . TRP A 1 151 ? 29.774 29.715 -6.278 1.00 90.75 151 A 1 ATOM 1241 C C . TRP A 1 151 ? 29.382 28.852 -7.483 1.00 90.33 151 A 1 ATOM 1242 O O . TRP A 1 151 ? 29.611 27.653 -7.478 1.00 86.32 151 A 1 ATOM 1243 C CB . TRP A 1 151 ? 29.253 29.116 -4.969 1.00 90.10 151 A 1 ATOM 1244 C CG . TRP A 1 151 ? 29.550 29.868 -3.706 1.00 89.31 151 A 1 ATOM 1245 C CD1 . TRP A 1 151 ? 30.531 30.803 -3.531 1.00 85.10 151 A 1 ATOM 1246 C CD2 . TRP A 1 151 ? 28.881 29.764 -2.413 1.00 87.70 151 A 1 ATOM 1247 N NE1 . TRP A 1 151 ? 30.498 31.274 -2.239 1.00 84.79 151 A 1 ATOM 1248 C CE2 . TRP A 1 151 ? 29.508 30.668 -1.499 1.00 86.95 151 A 1 ATOM 1249 C CE3 . TRP A 1 151 ? 27.815 28.991 -1.926 1.00 85.02 151 A 1 ATOM 1250 C CZ2 . TRP A 1 151 ? 29.085 30.796 -0.165 1.00 85.50 151 A 1 ATOM 1251 C CZ3 . TRP A 1 151 ? 27.391 29.110 -0.588 1.00 82.79 151 A 1 ATOM 1252 C CH2 . TRP A 1 151 ? 28.019 30.013 0.291 1.00 82.63 151 A 1 ATOM 1253 N N . GLY A 1 152 ? 28.795 29.470 -8.510 1.00 90.04 152 A 1 ATOM 1254 C CA . GLY A 1 152 ? 28.401 28.793 -9.739 1.00 89.14 152 A 1 ATOM 1255 C C . GLY A 1 152 ? 26.957 28.289 -9.776 1.00 90.42 152 A 1 ATOM 1256 O O . GLY A 1 152 ? 26.654 27.426 -10.588 1.00 88.15 152 A 1 ATOM 1257 N N . CYS A 1 153 ? 26.074 28.805 -8.921 1.00 91.62 153 A 1 ATOM 1258 C CA . CYS A 1 153 ? 24.651 28.471 -9.001 1.00 92.25 153 A 1 ATOM 1259 C C . CYS A 1 153 ? 24.056 28.996 -10.312 1.00 92.67 153 A 1 ATOM 1260 O O . CYS A 1 153 ? 24.152 30.201 -10.569 1.00 92.57 153 A 1 ATOM 1261 C CB . CYS A 1 153 ? 23.909 29.060 -7.807 1.00 92.15 153 A 1 ATOM 1262 S SG . CYS A 1 153 ? 22.208 28.425 -7.709 1.00 91.54 153 A 1 ATOM 1263 N N . PRO A 1 154 ? 23.409 28.152 -11.141 1.00 92.90 154 A 1 ATOM 1264 C CA . PRO A 1 154 ? 22.746 28.614 -12.347 1.00 92.57 154 A 1 ATOM 1265 C C . PRO A 1 154 ? 21.549 29.511 -12.018 1.00 93.31 154 A 1 ATOM 1266 O O . PRO A 1 154 ? 20.959 29.453 -10.928 1.00 92.40 154 A 1 ATOM 1267 C CB . PRO A 1 154 ? 22.334 27.347 -13.100 1.00 91.25 154 A 1 ATOM 1268 C CG . PRO A 1 154 ? 22.186 26.304 -11.999 1.00 90.23 154 A 1 ATOM 1269 C CD . PRO A 1 154 ? 23.239 26.716 -10.975 1.00 92.57 154 A 1 ATOM 1270 N N . ALA A 1 155 ? 21.131 30.343 -12.980 1.00 92.06 155 A 1 ATOM 1271 C CA . ALA A 1 155 ? 19.959 31.188 -12.818 1.00 91.93 155 A 1 ATOM 1272 C C . ALA A 1 155 ? 18.714 30.338 -12.536 1.00 92.18 155 A 1 ATOM 1273 O O . ALA A 1 155 ? 18.384 29.410 -13.268 1.00 90.18 155 A 1 ATOM 1274 C CB . ALA A 1 155 ? 19.790 32.062 -14.063 1.00 90.72 155 A 1 ATOM 1275 N N . GLY A 1 156 ? 17.987 30.652 -11.450 1.00 92.56 156 A 1 ATOM 1276 C CA . GLY A 1 156 ? 16.804 29.894 -11.025 1.00 92.88 156 A 1 ATOM 1277 C C . GLY A 1 156 ? 17.095 28.587 -10.268 1.00 94.03 156 A 1 ATOM 1278 O O . GLY A 1 156 ? 16.146 27.851 -9.986 1.00 92.57 156 A 1 ATOM 1279 N N . GLY A 1 157 ? 18.358 28.331 -9.925 1.00 93.69 157 A 1 ATOM 1280 C CA . GLY A 1 157 ? 18.783 27.211 -9.091 1.00 94.18 157 A 1 ATOM 1281 C C . GLY A 1 157 ? 19.265 25.989 -9.873 1.00 94.67 157 A 1 ATOM 1282 O O . GLY A 1 157 ? 18.954 25.790 -11.043 1.00 93.64 157 A 1 ATOM 1283 N N . GLU A 1 158 ? 20.049 25.168 -9.204 1.00 94.15 158 A 1 ATOM 1284 C CA . GLU A 1 158 ? 20.538 23.887 -9.718 1.00 94.29 158 A 1 ATOM 1285 C C . GLU A 1 158 ? 19.450 22.819 -9.608 1.00 94.89 158 A 1 ATOM 1286 O O . GLU A 1 158 ? 18.850 22.636 -8.540 1.00 94.06 158 A 1 ATOM 1287 C CB . GLU A 1 158 ? 21.787 23.488 -8.928 1.00 93.35 158 A 1 ATOM 1288 C CG . GLU A 1 158 ? 22.425 22.191 -9.445 1.00 90.79 158 A 1 ATOM 1289 C CD . GLU A 1 158 ? 23.651 21.758 -8.632 1.00 89.79 158 A 1 ATOM 1290 O OE1 . GLU A 1 158 ? 24.031 20.579 -8.755 1.00 81.14 158 A 1 ATOM 1291 O OE2 . GLU A 1 158 ? 24.182 22.599 -7.875 1.00 83.04 158 A 1 ATOM 1292 N N . ILE A 1 159 ? 19.206 22.079 -10.692 1.00 94.69 159 A 1 ATOM 1293 C CA . ILE A 1 159 ? 18.314 20.912 -10.674 1.00 94.82 159 A 1 ATOM 1294 C C . ILE A 1 159 ? 18.999 19.784 -9.907 1.00 95.47 159 A 1 ATOM 1295 O O . ILE A 1 159 ? 20.076 19.311 -10.262 1.00 94.94 159 A 1 ATOM 1296 C CB . ILE A 1 159 ? 17.888 20.483 -12.094 1.00 94.00 159 A 1 ATOM 1297 C CG1 . ILE A 1 159 ? 17.024 21.584 -12.736 1.00 91.90 159 A 1 ATOM 1298 C CG2 . ILE A 1 159 ? 17.117 19.153 -12.044 1.00 91.79 159 A 1 ATOM 1299 C CD1 . ILE A 1 159 ? 16.633 21.320 -14.208 1.00 86.04 159 A 1 ATOM 1300 N N . VAL A 1 160 ? 18.320 19.336 -8.870 1.00 96.11 160 A 1 ATOM 1301 C CA . VAL A 1 160 ? 18.728 18.221 -8.027 1.00 96.57 160 A 1 ATOM 1302 C C . VAL A 1 160 ? 17.564 17.262 -7.836 1.00 97.11 160 A 1 ATOM 1303 O O . VAL A 1 160 ? 16.398 17.619 -8.019 1.00 97.22 160 A 1 ATOM 1304 C CB . VAL A 1 160 ? 19.265 18.691 -6.659 1.00 96.22 160 A 1 ATOM 1305 C CG1 . VAL A 1 160 ? 20.426 19.681 -6.787 1.00 94.67 160 A 1 ATOM 1306 C CG2 . VAL A 1 160 ? 18.174 19.317 -5.779 1.00 93.92 160 A 1 ATOM 1307 N N . TYR A 1 161 ? 17.860 16.062 -7.373 1.00 97.33 161 A 1 ATOM 1308 C CA . TYR A 1 161 ? 16.850 15.077 -7.017 1.00 97.79 161 A 1 ATOM 1309 C C . TYR A 1 161 ? 16.925 14.737 -5.532 1.00 97.94 161 A 1 ATOM 1310 O O . TYR A 1 161 ? 17.978 14.448 -4.979 1.00 97.73 161 A 1 ATOM 1311 C CB . TYR A 1 161 ? 16.962 13.860 -7.926 1.00 97.69 161 A 1 ATOM 1312 C CG . TYR A 1 161 ? 16.528 14.173 -9.348 1.00 97.54 161 A 1 ATOM 1313 C CD1 . TYR A 1 161 ? 15.218 13.884 -9.761 1.00 95.03 161 A 1 ATOM 1314 C CD2 . TYR A 1 161 ? 17.421 14.802 -10.227 1.00 95.50 161 A 1 ATOM 1315 C CE1 . TYR A 1 161 ? 14.798 14.219 -11.069 1.00 94.47 161 A 1 ATOM 1316 C CE2 . TYR A 1 161 ? 17.000 15.143 -11.530 1.00 94.74 161 A 1 ATOM 1317 C CZ . TYR A 1 161 ? 15.690 14.845 -11.947 1.00 95.78 161 A 1 ATOM 1318 O OH . TYR A 1 161 ? 15.287 15.170 -13.203 1.00 94.35 161 A 1 ATOM 1319 N N . SER A 1 162 ? 15.762 14.799 -4.889 1.00 98.15 162 A 1 ATOM 1320 C CA . SER A 1 162 ? 15.558 14.295 -3.539 1.00 98.27 162 A 1 ATOM 1321 C C . SER A 1 162 ? 15.089 12.846 -3.628 1.00 98.47 162 A 1 ATOM 1322 O O . SER A 1 162 ? 13.942 12.577 -3.980 1.00 98.10 162 A 1 ATOM 1323 C CB . SER A 1 162 ? 14.537 15.169 -2.798 1.00 97.73 162 A 1 ATOM 1324 O OG . SER A 1 162 ? 14.187 14.576 -1.564 1.00 86.90 162 A 1 ATOM 1325 N N . ILE A 1 163 ? 15.947 11.927 -3.233 1.00 98.41 163 A 1 ATOM 1326 C CA . ILE A 1 163 ? 15.712 10.487 -3.242 1.00 98.52 163 A 1 ATOM 1327 C C . ILE A 1 163 ? 15.488 10.035 -1.797 1.00 98.51 163 A 1 ATOM 1328 O O . ILE A 1 163 ? 16.360 10.208 -0.949 1.00 98.32 163 A 1 ATOM 1329 C CB . ILE A 1 163 ? 16.895 9.763 -3.922 1.00 98.49 163 A 1 ATOM 1330 C CG1 . ILE A 1 163 ? 17.134 10.322 -5.347 1.00 98.10 163 A 1 ATOM 1331 C CG2 . ILE A 1 163 ? 16.638 8.248 -3.920 1.00 98.28 163 A 1 ATOM 1332 C CD1 . ILE A 1 163 ? 18.311 9.703 -6.100 1.00 97.14 163 A 1 ATOM 1333 N N . LYS A 1 164 ? 14.310 9.479 -1.500 1.00 98.30 164 A 1 ATOM 1334 C CA . LYS A 1 164 ? 13.959 9.015 -0.153 1.00 98.35 164 A 1 ATOM 1335 C C . LYS A 1 164 ? 13.600 7.543 -0.164 1.00 98.23 164 A 1 ATOM 1336 O O . LYS A 1 164 ? 12.858 7.096 -1.024 1.00 97.34 164 A 1 ATOM 1337 C CB . LYS A 1 164 ? 12.781 9.812 0.415 1.00 97.47 164 A 1 ATOM 1338 C CG . LYS A 1 164 ? 13.098 11.295 0.633 1.00 89.76 164 A 1 ATOM 1339 C CD . LYS A 1 164 ? 11.829 11.972 1.172 1.00 89.94 164 A 1 ATOM 1340 C CE . LYS A 1 164 ? 12.018 13.468 1.320 1.00 78.18 164 A 1 ATOM 1341 N NZ . LYS A 1 164 ? 10.723 14.099 1.694 1.00 72.30 164 A 1 ATOM 1342 N N . GLY A 1 165 ? 14.056 6.808 0.843 1.00 98.01 165 A 1 ATOM 1343 C CA . GLY A 1 165 ? 13.672 5.415 1.023 1.00 97.79 165 A 1 ATOM 1344 C C . GLY A 1 165 ? 13.583 5.056 2.500 1.00 97.93 165 A 1 ATOM 1345 O O . GLY A 1 165 ? 14.346 5.554 3.326 1.00 97.31 165 A 1 ATOM 1346 N N . THR A 1 166 ? 12.642 4.198 2.826 1.00 97.50 166 A 1 ATOM 1347 C CA . THR A 1 166 ? 12.409 3.719 4.189 1.00 97.16 166 A 1 ATOM 1348 C C . THR A 1 166 ? 12.786 2.245 4.271 1.00 96.96 166 A 1 ATOM 1349 O O . THR A 1 166 ? 12.313 1.442 3.468 1.00 95.95 166 A 1 ATOM 1350 C CB . THR A 1 166 ? 10.950 3.938 4.597 1.00 96.41 166 A 1 ATOM 1351 O OG1 . THR A 1 166 ? 10.630 5.304 4.522 1.00 93.09 166 A 1 ATOM 1352 C CG2 . THR A 1 166 ? 10.671 3.485 6.021 1.00 92.78 166 A 1 ATOM 1353 N N . LYS A 1 167 ? 13.599 1.887 5.248 1.00 95.94 167 A 1 ATOM 1354 C CA . LYS A 1 167 ? 13.889 0.479 5.539 1.00 95.55 167 A 1 ATOM 1355 C C . LYS A 1 167 ? 12.599 -0.207 5.976 1.00 94.63 167 A 1 ATOM 1356 O O . LYS A 1 167 ? 12.086 0.083 7.050 1.00 93.70 167 A 1 ATOM 1357 C CB . LYS A 1 167 ? 14.978 0.358 6.613 1.00 95.55 167 A 1 ATOM 1358 C CG . LYS A 1 167 ? 15.419 -1.113 6.785 1.00 94.99 167 A 1 ATOM 1359 C CD . LYS A 1 167 ? 16.441 -1.297 7.938 1.00 92.81 167 A 1 ATOM 1360 C CE . LYS A 1 167 ? 15.793 -1.430 9.314 1.00 88.75 167 A 1 ATOM 1361 N NZ . LYS A 1 167 ? 15.297 -2.804 9.575 1.00 84.15 167 A 1 ATOM 1362 N N . ASN A 1 168 ? 12.109 -1.149 5.182 1.00 95.53 168 A 1 ATOM 1363 C CA . ASN A 1 168 ? 10.986 -1.979 5.592 1.00 94.53 168 A 1 ATOM 1364 C C . ASN A 1 168 ? 11.529 -3.291 6.209 1.00 93.78 168 A 1 ATOM 1365 O O . ASN A 1 168 ? 12.096 -4.100 5.473 1.00 92.24 168 A 1 ATOM 1366 C CB . ASN A 1 168 ? 10.051 -2.205 4.400 1.00 93.76 168 A 1 ATOM 1367 C CG . ASN A 1 168 ? 8.788 -2.939 4.804 1.00 93.18 168 A 1 ATOM 1368 O OD1 . ASN A 1 168 ? 8.710 -3.598 5.828 1.00 89.96 168 A 1 ATOM 1369 N ND2 . ASN A 1 168 ? 7.751 -2.851 4.013 1.00 89.49 168 A 1 ATOM 1370 N N . PRO A 1 169 ? 11.315 -3.529 7.529 1.00 93.48 169 A 1 ATOM 1371 C CA . PRO A 1 169 ? 11.817 -4.727 8.200 1.00 91.75 169 A 1 ATOM 1372 C C . PRO A 1 169 ? 11.296 -6.047 7.629 1.00 91.38 169 A 1 ATOM 1373 O O . PRO A 1 169 ? 11.891 -7.083 7.870 1.00 88.75 169 A 1 ATOM 1374 C CB . PRO A 1 169 ? 11.416 -4.573 9.670 1.00 90.37 169 A 1 ATOM 1375 C CG . PRO A 1 169 ? 11.318 -3.063 9.852 1.00 88.71 169 A 1 ATOM 1376 C CD . PRO A 1 169 ? 10.753 -2.608 8.504 1.00 91.37 169 A 1 ATOM 1377 N N . GLN A 1 170 ? 10.215 -6.026 6.830 1.00 91.20 170 A 1 ATOM 1378 C CA . GLN A 1 170 ? 9.737 -7.206 6.115 1.00 89.60 170 A 1 ATOM 1379 C C . GLN A 1 170 ? 10.709 -7.718 5.045 1.00 90.37 170 A 1 ATOM 1380 O O . GLN A 1 170 ? 10.681 -8.896 4.707 1.00 88.23 170 A 1 ATOM 1381 C CB . GLN A 1 170 ? 8.399 -6.886 5.429 1.00 87.99 170 A 1 ATOM 1382 C CG . GLN A 1 170 ? 7.255 -6.762 6.422 1.00 80.89 170 A 1 ATOM 1383 C CD . GLN A 1 170 ? 7.004 -8.113 7.100 1.00 76.47 170 A 1 ATOM 1384 O OE1 . GLN A 1 170 ? 6.354 -8.994 6.570 1.00 70.09 170 A 1 ATOM 1385 N NE2 . GLN A 1 170 ? 7.517 -8.325 8.293 1.00 65.91 170 A 1 ATOM 1386 N N . PHE A 1 171 ? 11.518 -6.830 4.496 1.00 91.76 171 A 1 ATOM 1387 C CA . PHE A 1 171 ? 12.431 -7.147 3.403 1.00 91.37 171 A 1 ATOM 1388 C C . PHE A 1 171 ? 13.895 -7.061 3.837 1.00 92.13 171 A 1 ATOM 1389 O O . PHE A 1 171 ? 14.726 -7.812 3.328 1.00 89.86 171 A 1 ATOM 1390 C CB . PHE A 1 171 ? 12.146 -6.193 2.235 1.00 90.72 171 A 1 ATOM 1391 C CG . PHE A 1 171 ? 10.709 -6.218 1.760 1.00 90.36 171 A 1 ATOM 1392 C CD1 . PHE A 1 171 ? 10.189 -7.363 1.138 1.00 86.65 171 A 1 ATOM 1393 C CD2 . PHE A 1 171 ? 9.888 -5.090 1.949 1.00 87.31 171 A 1 ATOM 1394 C CE1 . PHE A 1 171 ? 8.845 -7.382 0.703 1.00 85.63 171 A 1 ATOM 1395 C CE2 . PHE A 1 171 ? 8.546 -5.107 1.508 1.00 86.04 171 A 1 ATOM 1396 C CZ . PHE A 1 171 ? 8.027 -6.254 0.886 1.00 86.77 171 A 1 ATOM 1397 N N . VAL A 1 172 ? 14.192 -6.165 4.776 1.00 91.69 172 A 1 ATOM 1398 C CA . VAL A 1 172 ? 15.555 -5.978 5.284 1.00 91.99 172 A 1 ATOM 1399 C C . VAL A 1 172 ? 15.504 -5.751 6.788 1.00 92.10 172 A 1 ATOM 1400 O O . VAL A 1 172 ? 15.121 -4.675 7.244 1.00 90.62 172 A 1 ATOM 1401 C CB . VAL A 1 172 ? 16.276 -4.799 4.594 1.00 91.78 172 A 1 ATOM 1402 C CG1 . VAL A 1 172 ? 17.755 -4.788 5.000 1.00 86.44 172 A 1 ATOM 1403 C CG2 . VAL A 1 172 ? 16.210 -4.867 3.058 1.00 87.03 172 A 1 ATOM 1404 N N . ASP A 1 173 ? 15.908 -6.749 7.558 1.00 90.86 173 A 1 ATOM 1405 C CA . ASP A 1 173 ? 15.920 -6.641 9.021 1.00 90.35 173 A 1 ATOM 1406 C C . ASP A 1 173 ? 17.138 -5.847 9.534 1.00 92.00 173 A 1 ATOM 1407 O O . ASP A 1 173 ? 17.003 -4.894 10.302 1.00 89.83 173 A 1 ATOM 1408 C CB . ASP A 1 173 ? 15.842 -8.055 9.615 1.00 86.66 173 A 1 ATOM 1409 C CG . ASP A 1 173 ? 15.509 -8.029 11.105 1.00 80.89 173 A 1 ATOM 1410 O OD1 . ASP A 1 173 ? 14.843 -7.060 11.540 1.00 73.60 173 A 1 ATOM 1411 O OD2 . ASP A 1 173 ? 15.912 -8.998 11.792 1.00 73.91 173 A 1 ATOM 1412 N N . ASP A 1 174 ? 18.307 -6.145 8.999 1.00 92.09 174 A 1 ATOM 1413 C CA . ASP A 1 174 ? 19.588 -5.552 9.388 1.00 93.14 174 A 1 ATOM 1414 C C . ASP A 1 174 ? 19.746 -4.111 8.874 1.00 93.98 174 A 1 ATOM 1415 O O . ASP A 1 174 ? 19.877 -3.847 7.672 1.00 93.05 174 A 1 ATOM 1416 C CB . ASP A 1 174 ? 20.702 -6.498 8.912 1.00 92.35 174 A 1 ATOM 1417 C CG . ASP A 1 174 ? 22.109 -6.098 9.332 1.00 92.33 174 A 1 ATOM 1418 O OD1 . ASP A 1 174 ? 22.351 -4.906 9.594 1.00 88.32 174 A 1 ATOM 1419 O OD2 . ASP A 1 174 ? 22.985 -6.997 9.283 1.00 86.67 174 A 1 ATOM 1420 N N . PHE A 1 175 ? 19.773 -3.155 9.802 1.00 93.21 175 A 1 ATOM 1421 C CA . PHE A 1 175 ? 19.964 -1.738 9.487 1.00 93.94 175 A 1 ATOM 1422 C C . PHE A 1 175 ? 21.349 -1.436 8.912 1.00 95.48 175 A 1 ATOM 1423 O O . PHE A 1 175 ? 21.453 -0.643 7.983 1.00 95.58 175 A 1 ATOM 1424 C CB . PHE A 1 175 ? 19.721 -0.887 10.737 1.00 93.04 175 A 1 ATOM 1425 C CG . PHE A 1 175 ? 20.039 0.580 10.539 1.00 92.73 175 A 1 ATOM 1426 C CD1 . PHE A 1 175 ? 21.027 1.222 11.331 1.00 88.10 175 A 1 ATOM 1427 C CD2 . PHE A 1 175 ? 19.405 1.312 9.521 1.00 87.48 175 A 1 ATOM 1428 C CE1 . PHE A 1 175 ? 21.348 2.563 11.118 1.00 84.77 175 A 1 ATOM 1429 C CE2 . PHE A 1 175 ? 19.726 2.659 9.303 1.00 84.73 175 A 1 ATOM 1430 C CZ . PHE A 1 175 ? 20.701 3.297 10.098 1.00 86.49 175 A 1 ATOM 1431 N N . GLU A 1 176 ? 22.397 -2.064 9.411 1.00 93.61 176 A 1 ATOM 1432 C CA . GLU A 1 176 ? 23.761 -1.794 8.949 1.00 94.74 176 A 1 ATOM 1433 C C . GLU A 1 176 ? 23.964 -2.261 7.508 1.00 96.04 176 A 1 ATOM 1434 O O . GLU A 1 176 ? 24.594 -1.570 6.709 1.00 96.15 176 A 1 ATOM 1435 C CB . GLU A 1 176 ? 24.784 -2.458 9.888 1.00 94.63 176 A 1 ATOM 1436 C CG . GLU A 1 176 ? 24.877 -1.756 11.252 1.00 87.75 176 A 1 ATOM 1437 C CD . GLU A 1 176 ? 25.228 -0.264 11.099 1.00 84.91 176 A 1 ATOM 1438 O OE1 . GLU A 1 176 ? 24.519 0.563 11.711 1.00 74.97 176 A 1 ATOM 1439 O OE2 . GLU A 1 176 ? 26.149 0.046 10.307 1.00 75.49 176 A 1 ATOM 1440 N N . LYS A 1 177 ? 23.364 -3.391 7.123 1.00 96.07 177 A 1 ATOM 1441 C CA . LYS A 1 177 ? 23.329 -3.825 5.722 1.00 96.03 177 A 1 ATOM 1442 C C . LYS A 1 177 ? 22.585 -2.821 4.847 1.00 97.11 177 A 1 ATOM 1443 O O . LYS A 1 177 ? 23.111 -2.421 3.808 1.00 96.77 177 A 1 ATOM 1444 C CB . LYS A 1 177 ? 22.688 -5.206 5.596 1.00 94.40 177 A 1 ATOM 1445 C CG . LYS A 1 177 ? 23.607 -6.309 6.124 1.00 85.16 177 A 1 ATOM 1446 C CD . LYS A 1 177 ? 22.936 -7.674 5.960 1.00 82.57 177 A 1 ATOM 1447 C CE . LYS A 1 177 ? 23.799 -8.757 6.598 1.00 73.09 177 A 1 ATOM 1448 N NZ . LYS A 1 177 ? 23.125 -10.070 6.560 1.00 66.47 177 A 1 ATOM 1449 N N . TYR A 1 178 ? 21.403 -2.379 5.293 1.00 96.27 178 A 1 ATOM 1450 C CA . TYR A 1 178 ? 20.609 -1.383 4.566 1.00 96.82 178 A 1 ATOM 1451 C C . TYR A 1 178 ? 21.364 -0.062 4.395 1.00 97.68 178 A 1 ATOM 1452 O O . TYR A 1 178 ? 21.444 0.468 3.291 1.00 97.87 178 A 1 ATOM 1453 C CB . TYR A 1 178 ? 19.286 -1.161 5.313 1.00 96.96 178 A 1 ATOM 1454 C CG . TYR A 1 178 ? 18.345 -0.234 4.586 1.00 97.26 178 A 1 ATOM 1455 C CD1 . TYR A 1 178 ? 18.213 1.111 4.975 1.00 95.98 178 A 1 ATOM 1456 C CD2 . TYR A 1 178 ? 17.592 -0.726 3.497 1.00 96.18 178 A 1 ATOM 1457 C CE1 . TYR A 1 178 ? 17.322 1.964 4.284 1.00 95.81 178 A 1 ATOM 1458 C CE2 . TYR A 1 178 ? 16.705 0.121 2.806 1.00 95.89 178 A 1 ATOM 1459 C CZ . TYR A 1 178 ? 16.566 1.465 3.201 1.00 96.60 178 A 1 ATOM 1460 O OH . TYR A 1 178 ? 15.696 2.280 2.537 1.00 95.87 178 A 1 ATOM 1461 N N . LYS A 1 179 ? 21.979 0.434 5.467 1.00 96.45 179 A 1 ATOM 1462 C CA . LYS A 1 179 ? 22.766 1.666 5.468 1.00 97.16 179 A 1 ATOM 1463 C C . LYS A 1 179 ? 23.956 1.584 4.503 1.00 97.74 179 A 1 ATOM 1464 O O . LYS A 1 179 ? 24.100 2.439 3.638 1.00 97.93 179 A 1 ATOM 1465 C CB . LYS A 1 179 ? 23.198 1.972 6.909 1.00 96.98 179 A 1 ATOM 1466 C CG . LYS A 1 179 ? 23.875 3.334 7.013 1.00 95.99 179 A 1 ATOM 1467 C CD . LYS A 1 179 ? 24.233 3.637 8.476 1.00 93.82 179 A 1 ATOM 1468 C CE . LYS A 1 179 ? 24.949 4.973 8.561 1.00 88.94 179 A 1 ATOM 1469 N NZ . LYS A 1 179 ? 25.396 5.229 9.945 1.00 81.66 179 A 1 ATOM 1470 N N . LYS A 1 180 ? 24.729 0.509 4.585 1.00 96.97 180 A 1 ATOM 1471 C CA . LYS A 1 180 ? 25.863 0.273 3.686 1.00 97.45 180 A 1 ATOM 1472 C C . LYS A 1 180 ? 25.436 0.150 2.222 1.00 98.09 180 A 1 ATOM 1473 O O . LYS A 1 180 ? 26.143 0.649 1.347 1.00 98.08 180 A 1 ATOM 1474 C CB . LYS A 1 180 ? 26.623 -0.985 4.120 1.00 97.34 180 A 1 ATOM 1475 C CG . LYS A 1 180 ? 27.473 -0.748 5.378 1.00 92.24 180 A 1 ATOM 1476 C CD . LYS A 1 180 ? 28.090 -2.062 5.885 1.00 85.75 180 A 1 ATOM 1477 C CE . LYS A 1 180 ? 28.883 -1.775 7.170 1.00 78.57 180 A 1 ATOM 1478 N NZ . LYS A 1 180 ? 29.382 -3.013 7.826 1.00 67.70 180 A 1 ATOM 1479 N N . ALA A 1 181 ? 24.311 -0.507 1.939 1.00 97.89 181 A 1 ATOM 1480 C CA . ALA A 1 181 ? 23.779 -0.600 0.586 1.00 97.90 181 A 1 ATOM 1481 C C . ALA A 1 181 ? 23.321 0.772 0.067 1.00 98.35 181 A 1 ATOM 1482 O O . ALA A 1 181 ? 23.694 1.154 -1.038 1.00 98.35 181 A 1 ATOM 1483 C CB . ALA A 1 181 ? 22.654 -1.640 0.563 1.00 97.75 181 A 1 ATOM 1484 N N . THR A 1 182 ? 22.628 1.557 0.893 1.00 97.90 182 A 1 ATOM 1485 C CA . THR A 1 182 ? 22.209 2.928 0.559 1.00 98.31 182 A 1 ATOM 1486 C C . THR A 1 182 ? 23.404 3.829 0.256 1.00 98.45 182 A 1 ATOM 1487 O O . THR A 1 182 ? 23.419 4.534 -0.745 1.00 98.47 182 A 1 ATOM 1488 C CB . THR A 1 182 ? 21.398 3.541 1.700 1.00 98.25 182 A 1 ATOM 1489 O OG1 . THR A 1 182 ? 20.292 2.735 2.018 1.00 96.26 182 A 1 ATOM 1490 C CG2 . THR A 1 182 ? 20.845 4.918 1.340 1.00 96.01 182 A 1 ATOM 1491 N N . GLU A 1 183 ? 24.448 3.780 1.081 1.00 98.28 183 A 1 ATOM 1492 C CA . GLU A 1 183 ? 25.674 4.541 0.838 1.00 98.20 183 A 1 ATOM 1493 C C . GLU A 1 183 ? 26.373 4.131 -0.464 1.00 98.34 183 A 1 ATOM 1494 O O . GLU A 1 183 ? 26.914 4.985 -1.162 1.00 98.25 183 A 1 ATOM 1495 C CB . GLU A 1 183 ? 26.658 4.328 1.994 1.00 98.04 183 A 1 ATOM 1496 C CG . GLU A 1 183 ? 26.259 5.059 3.283 1.00 94.86 183 A 1 ATOM 1497 C CD . GLU A 1 183 ? 27.244 4.783 4.422 1.00 93.60 183 A 1 ATOM 1498 O OE1 . GLU A 1 183 ? 26.884 5.106 5.576 1.00 85.65 183 A 1 ATOM 1499 O OE2 . GLU A 1 183 ? 28.356 4.272 4.139 1.00 87.70 183 A 1 ATOM 1500 N N . ARG A 1 184 ? 26.353 2.838 -0.809 1.00 98.41 184 A 1 ATOM 1501 C CA . ARG A 1 184 ? 26.890 2.362 -2.089 1.00 98.43 184 A 1 ATOM 1502 C C . ARG A 1 184 ? 26.088 2.902 -3.264 1.00 98.56 184 A 1 ATOM 1503 O O . ARG A 1 184 ? 26.698 3.435 -4.176 1.00 98.42 184 A 1 ATOM 1504 C CB . ARG A 1 184 ? 26.931 0.830 -2.136 1.00 98.37 184 A 1 ATOM 1505 C CG . ARG A 1 184 ? 28.046 0.262 -1.242 1.00 97.10 184 A 1 ATOM 1506 C CD . ARG A 1 184 ? 27.972 -1.264 -1.296 1.00 96.22 184 A 1 ATOM 1507 N NE . ARG A 1 184 ? 28.914 -1.879 -0.339 1.00 93.03 184 A 1 ATOM 1508 C CZ . ARG A 1 184 ? 28.600 -2.530 0.758 1.00 89.40 184 A 1 ATOM 1509 N NH1 . ARG A 1 184 ? 27.371 -2.664 1.169 1.00 82.03 184 A 1 ATOM 1510 N NH2 . ARG A 1 184 ? 29.529 -3.081 1.475 1.00 84.82 184 A 1 ATOM 1511 N N . VAL A 1 185 ? 24.756 2.830 -3.198 1.00 98.53 185 A 1 ATOM 1512 C CA . VAL A 1 185 ? 23.879 3.421 -4.215 1.00 98.42 185 A 1 ATOM 1513 C C . VAL A 1 185 ? 24.195 4.904 -4.387 1.00 98.50 185 A 1 ATOM 1514 O O . VAL A 1 185 ? 24.461 5.346 -5.502 1.00 98.42 185 A 1 ATOM 1515 C CB . VAL A 1 185 ? 22.393 3.197 -3.873 1.00 98.40 185 A 1 ATOM 1516 C CG1 . VAL A 1 185 ? 21.448 3.996 -4.783 1.00 97.58 185 A 1 ATOM 1517 C CG2 . VAL A 1 185 ? 22.012 1.720 -4.009 1.00 97.07 185 A 1 ATOM 1518 N N . ALA A 1 186 ? 24.254 5.666 -3.299 1.00 98.48 186 A 1 ATOM 1519 C CA . ALA A 1 186 ? 24.545 7.093 -3.341 1.00 98.47 186 A 1 ATOM 1520 C C . ALA A 1 186 ? 25.915 7.412 -3.960 1.00 98.43 186 A 1 ATOM 1521 O O . ALA A 1 186 ? 26.017 8.274 -4.826 1.00 98.24 186 A 1 ATOM 1522 C CB . ALA A 1 186 ? 24.424 7.648 -1.918 1.00 98.43 186 A 1 ATOM 1523 N N . LYS A 1 187 ? 26.956 6.693 -3.559 1.00 98.10 187 A 1 ATOM 1524 C CA . LYS A 1 187 ? 28.316 6.876 -4.095 1.00 98.19 187 A 1 ATOM 1525 C C . LYS A 1 187 ? 28.422 6.468 -5.564 1.00 98.09 187 A 1 ATOM 1526 O O . LYS A 1 187 ? 29.087 7.155 -6.323 1.00 97.79 187 A 1 ATOM 1527 C CB . LYS A 1 187 ? 29.315 6.075 -3.250 1.00 98.23 187 A 1 ATOM 1528 C CG . LYS A 1 187 ? 29.546 6.712 -1.873 1.00 97.77 187 A 1 ATOM 1529 C CD . LYS A 1 187 ? 30.377 5.792 -0.968 1.00 96.45 187 A 1 ATOM 1530 C CE . LYS A 1 187 ? 30.517 6.443 0.411 1.00 93.24 187 A 1 ATOM 1531 N NZ . LYS A 1 187 ? 31.151 5.540 1.407 1.00 86.23 187 A 1 ATOM 1532 N N . THR A 1 188 ? 27.770 5.384 -5.956 1.00 98.48 188 A 1 ATOM 1533 C CA . THR A 1 188 ? 27.735 4.961 -7.359 1.00 98.37 188 A 1 ATOM 1534 C C . THR A 1 188 ? 27.002 5.978 -8.220 1.00 98.36 188 A 1 ATOM 1535 O O . THR A 1 188 ? 27.553 6.400 -9.224 1.00 97.83 188 A 1 ATOM 1536 C CB . THR A 1 188 ? 27.121 3.560 -7.509 1.00 98.43 188 A 1 ATOM 1537 O OG1 . THR A 1 188 ? 27.864 2.620 -6.773 1.00 97.48 188 A 1 ATOM 1538 C CG2 . THR A 1 188 ? 27.142 3.058 -8.950 1.00 96.65 188 A 1 ATOM 1539 N N . LEU A 1 189 ? 25.824 6.459 -7.792 1.00 98.34 189 A 1 ATOM 1540 C CA . LEU A 1 189 ? 25.115 7.539 -8.494 1.00 98.04 189 A 1 ATOM 1541 C C . LEU A 1 189 ? 25.973 8.795 -8.627 1.00 97.97 189 A 1 ATOM 1542 O O . LEU A 1 189 ? 26.070 9.352 -9.712 1.00 97.54 189 A 1 ATOM 1543 C CB . LEU A 1 189 ? 23.820 7.891 -7.744 1.00 97.75 189 A 1 ATOM 1544 C CG . LEU A 1 189 ? 22.700 6.859 -7.877 1.00 95.75 189 A 1 ATOM 1545 C CD1 . LEU A 1 189 ? 21.592 7.207 -6.883 1.00 92.89 189 A 1 ATOM 1546 C CD2 . LEU A 1 189 ? 22.098 6.852 -9.290 1.00 92.72 189 A 1 ATOM 1547 N N . ALA A 1 190 ? 26.646 9.211 -7.555 1.00 97.85 190 A 1 ATOM 1548 C CA . ALA A 1 190 ? 27.525 10.369 -7.588 1.00 97.50 190 A 1 ATOM 1549 C C . ALA A 1 190 ? 28.673 10.198 -8.597 1.00 97.39 190 A 1 ATOM 1550 O O . ALA A 1 190 ? 29.000 11.147 -9.311 1.00 97.01 190 A 1 ATOM 1551 C CB . ALA A 1 190 ? 28.052 10.619 -6.173 1.00 97.46 190 A 1 ATOM 1552 N N . SER A 1 191 ? 29.228 9.000 -8.697 1.00 97.42 191 A 1 ATOM 1553 C CA . SER A 1 191 ? 30.267 8.686 -9.678 1.00 97.15 191 A 1 ATOM 1554 C C . SER A 1 191 ? 29.747 8.742 -11.112 1.00 96.82 191 A 1 ATOM 1555 O O . SER A 1 191 ? 30.369 9.388 -11.954 1.00 96.09 191 A 1 ATOM 1556 C CB . SER A 1 191 ? 30.864 7.310 -9.380 1.00 97.30 191 A 1 ATOM 1557 O OG . SER A 1 191 ? 31.983 7.060 -10.198 1.00 86.92 191 A 1 ATOM 1558 N N . GLU A 1 192 ? 28.609 8.118 -11.394 1.00 96.83 192 A 1 ATOM 1559 C CA . GLU A 1 192 ? 27.993 8.102 -12.732 1.00 96.29 192 A 1 ATOM 1560 C C . GLU A 1 192 ? 27.572 9.511 -13.175 1.00 96.09 192 A 1 ATOM 1561 O O . GLU A 1 192 ? 27.768 9.907 -14.325 1.00 94.82 192 A 1 ATOM 1562 C CB . GLU A 1 192 ? 26.771 7.162 -12.727 1.00 96.47 192 A 1 ATOM 1563 C CG . GLU A 1 192 ? 27.078 5.677 -12.455 1.00 94.98 192 A 1 ATOM 1564 C CD . GLU A 1 192 ? 27.933 4.968 -13.508 1.00 94.20 192 A 1 ATOM 1565 O OE1 . GLU A 1 192 ? 28.416 3.847 -13.187 1.00 85.28 192 A 1 ATOM 1566 O OE2 . GLU A 1 192 ? 28.090 5.508 -14.626 1.00 86.83 192 A 1 ATOM 1567 N N . LEU A 1 193 ? 27.049 10.297 -12.246 1.00 96.21 193 A 1 ATOM 1568 C CA . LEU A 1 193 ? 26.631 11.684 -12.462 1.00 95.59 193 A 1 ATOM 1569 C C . LEU A 1 193 ? 27.788 12.691 -12.363 1.00 95.12 193 A 1 ATOM 1570 O O . LEU A 1 193 ? 27.563 13.894 -12.483 1.00 94.27 193 A 1 ATOM 1571 C CB . LEU A 1 193 ? 25.518 12.024 -11.464 1.00 96.02 193 A 1 ATOM 1572 C CG . LEU A 1 193 ? 24.230 11.195 -11.623 1.00 95.85 193 A 1 ATOM 1573 C CD1 . LEU A 1 193 ? 23.309 11.459 -10.438 1.00 94.76 193 A 1 ATOM 1574 C CD2 . LEU A 1 193 ? 23.490 11.555 -12.905 1.00 94.86 193 A 1 ATOM 1575 N N . LYS A 1 194 ? 29.002 12.218 -12.103 1.00 95.05 194 A 1 ATOM 1576 C CA . LYS A 1 194 ? 30.206 13.049 -11.922 1.00 94.54 194 A 1 ATOM 1577 C C . LYS A 1 194 ? 30.022 14.173 -10.902 1.00 94.68 194 A 1 ATOM 1578 O O . LYS A 1 194 ? 30.477 15.302 -11.103 1.00 93.11 194 A 1 ATOM 1579 C CB . LYS A 1 194 ? 30.701 13.554 -13.285 1.00 94.29 194 A 1 ATOM 1580 C CG . LYS A 1 194 ? 30.947 12.432 -14.307 1.00 93.37 194 A 1 ATOM 1581 C CD . LYS A 1 194 ? 31.332 13.093 -15.629 1.00 87.82 194 A 1 ATOM 1582 C CE . LYS A 1 194 ? 31.549 12.091 -16.751 1.00 84.53 194 A 1 ATOM 1583 N NZ . LYS A 1 194 ? 31.790 12.825 -18.020 1.00 73.87 194 A 1 ATOM 1584 N N . GLN A 1 195 ? 29.328 13.867 -9.803 1.00 95.51 195 A 1 ATOM 1585 C CA . GLN A 1 195 ? 29.086 14.808 -8.714 1.00 95.47 195 A 1 ATOM 1586 C C . GLN A 1 195 ? 30.253 14.797 -7.727 1.00 95.35 195 A 1 ATOM 1587 O O . GLN A 1 195 ? 30.668 13.737 -7.260 1.00 94.29 195 A 1 ATOM 1588 C CB . GLN A 1 195 ? 27.762 14.483 -8.008 1.00 95.25 195 A 1 ATOM 1589 C CG . GLN A 1 195 ? 26.550 14.598 -8.936 1.00 94.17 195 A 1 ATOM 1590 C CD . GLN A 1 195 ? 26.407 15.997 -9.513 1.00 94.21 195 A 1 ATOM 1591 O OE1 . GLN A 1 195 ? 26.310 16.974 -8.795 1.00 87.70 195 A 1 ATOM 1592 N NE2 . GLN A 1 195 ? 26.433 16.149 -10.817 1.00 86.70 195 A 1 ATOM 1593 N N . SER A 1 196 ? 30.755 15.979 -7.388 1.00 94.67 196 A 1 ATOM 1594 C CA . SER A 1 196 ? 31.795 16.131 -6.362 1.00 93.84 196 A 1 ATOM 1595 C C . SER A 1 196 ? 31.239 16.054 -4.936 1.00 94.28 196 A 1 ATOM 1596 O O . SER A 1 196 ? 31.949 15.671 -4.013 1.00 92.32 196 A 1 ATOM 1597 C CB . SER A 1 196 ? 32.527 17.456 -6.562 1.00 92.65 196 A 1 ATOM 1598 O OG . SER A 1 196 ? 31.623 18.543 -6.524 1.00 88.51 196 A 1 ATOM 1599 N N . THR A 1 197 ? 29.957 16.394 -4.762 1.00 95.39 197 A 1 ATOM 1600 C CA . THR A 1 197 ? 29.279 16.398 -3.462 1.00 95.03 197 A 1 ATOM 1601 C C . THR A 1 197 ? 27.838 15.912 -3.580 1.00 95.69 197 A 1 ATOM 1602 O O . THR A 1 197 ? 27.187 16.062 -4.606 1.00 95.17 197 A 1 ATOM 1603 C CB . THR A 1 197 ? 29.292 17.793 -2.810 1.00 93.77 197 A 1 ATOM 1604 O OG1 . THR A 1 197 ? 28.644 18.744 -3.615 1.00 90.51 197 A 1 ATOM 1605 C CG2 . THR A 1 197 ? 30.707 18.321 -2.539 1.00 88.98 197 A 1 ATOM 1606 N N . PHE A 1 198 ? 27.327 15.343 -2.505 1.00 96.15 198 A 1 ATOM 1607 C CA . PHE A 1 198 ? 25.919 15.029 -2.295 1.00 96.95 198 A 1 ATOM 1608 C C . PHE A 1 198 ? 25.630 15.001 -0.796 1.00 97.23 198 A 1 ATOM 1609 O O . PHE A 1 198 ? 26.541 14.872 0.022 1.00 96.92 198 A 1 ATOM 1610 C CB . PHE A 1 198 ? 25.563 13.677 -2.943 1.00 97.33 198 A 1 ATOM 1611 C CG . PHE A 1 198 ? 26.320 12.482 -2.395 1.00 97.88 198 A 1 ATOM 1612 C CD1 . PHE A 1 198 ? 27.518 12.057 -3.005 1.00 96.45 198 A 1 ATOM 1613 C CD2 . PHE A 1 198 ? 25.842 11.784 -1.269 1.00 96.61 198 A 1 ATOM 1614 C CE1 . PHE A 1 198 ? 28.223 10.962 -2.505 1.00 96.24 198 A 1 ATOM 1615 C CE2 . PHE A 1 198 ? 26.551 10.685 -0.763 1.00 96.27 198 A 1 ATOM 1616 C CZ . PHE A 1 198 ? 27.742 10.270 -1.380 1.00 97.29 198 A 1 ATOM 1617 N N . THR A 1 199 ? 24.366 15.091 -0.413 1.00 97.72 199 A 1 ATOM 1618 C CA . THR A 1 199 ? 23.952 14.999 0.997 1.00 97.70 199 A 1 ATOM 1619 C C . THR A 1 199 ? 23.131 13.741 1.220 1.00 98.14 199 A 1 ATOM 1620 O O . THR A 1 199 ? 22.138 13.521 0.532 1.00 97.96 199 A 1 ATOM 1621 C CB . THR A 1 199 ? 23.162 16.245 1.422 1.00 96.81 199 A 1 ATOM 1622 O OG1 . THR A 1 199 ? 23.926 17.395 1.186 1.00 90.60 199 A 1 ATOM 1623 C CG2 . THR A 1 199 ? 22.845 16.235 2.918 1.00 88.93 199 A 1 ATOM 1624 N N . LEU A 1 200 ? 23.510 12.958 2.219 1.00 97.82 200 A 1 ATOM 1625 C CA . LEU A 1 200 ? 22.751 11.794 2.680 1.00 98.03 200 A 1 ATOM 1626 C C . LEU A 1 200 ? 22.431 11.967 4.166 1.00 98.19 200 A 1 ATOM 1627 O O . LEU A 1 200 ? 23.325 12.032 5.002 1.00 97.66 200 A 1 ATOM 1628 C CB . LEU A 1 200 ? 23.560 10.515 2.383 1.00 97.87 200 A 1 ATOM 1629 C CG . LEU A 1 200 ? 22.862 9.214 2.805 1.00 97.51 200 A 1 ATOM 1630 C CD1 . LEU A 1 200 ? 21.569 8.954 2.021 1.00 95.19 200 A 1 ATOM 1631 C CD2 . LEU A 1 200 ? 23.802 8.029 2.561 1.00 95.46 200 A 1 ATOM 1632 N N . THR A 1 201 ? 21.144 12.030 4.501 1.00 98.36 201 A 1 ATOM 1633 C CA . THR A 1 201 ? 20.663 12.176 5.884 1.00 98.29 201 A 1 ATOM 1634 C C . THR A 1 201 ? 19.814 10.985 6.295 1.00 98.22 201 A 1 ATOM 1635 O O . THR A 1 201 ? 19.210 10.318 5.454 1.00 98.00 201 A 1 ATOM 1636 C CB . THR A 1 201 ? 19.895 13.482 6.104 1.00 97.87 201 A 1 ATOM 1637 O OG1 . THR A 1 201 ? 18.777 13.569 5.254 1.00 95.45 201 A 1 ATOM 1638 C CG2 . THR A 1 201 ? 20.750 14.714 5.846 1.00 94.93 201 A 1 ATOM 1639 N N . TRP A 1 202 ? 19.738 10.751 7.600 1.00 98.03 202 A 1 ATOM 1640 C CA . TRP A 1 202 ? 18.991 9.654 8.204 1.00 97.81 202 A 1 ATOM 1641 C C . TRP A 1 202 ? 18.089 10.165 9.315 1.00 97.76 202 A 1 ATOM 1642 O O . TRP A 1 202 ? 18.491 11.048 10.084 1.00 96.76 202 A 1 ATOM 1643 C CB . TRP A 1 202 ? 19.965 8.602 8.750 1.00 97.35 202 A 1 ATOM 1644 C CG . TRP A 1 202 ? 20.767 7.895 7.693 1.00 97.56 202 A 1 ATOM 1645 C CD1 . TRP A 1 202 ? 21.953 8.284 7.198 1.00 96.09 202 A 1 ATOM 1646 C CD2 . TRP A 1 202 ? 20.401 6.680 6.974 1.00 97.32 202 A 1 ATOM 1647 N NE1 . TRP A 1 202 ? 22.362 7.404 6.219 1.00 96.10 202 A 1 ATOM 1648 C CE2 . TRP A 1 202 ? 21.440 6.398 6.040 1.00 96.91 202 A 1 ATOM 1649 C CE3 . TRP A 1 202 ? 19.302 5.803 7.010 1.00 96.63 202 A 1 ATOM 1650 C CZ2 . TRP A 1 202 ? 21.387 5.284 5.191 1.00 96.19 202 A 1 ATOM 1651 C CZ3 . TRP A 1 202 ? 19.239 4.681 6.156 1.00 95.59 202 A 1 ATOM 1652 C CH2 . TRP A 1 202 ? 20.278 4.429 5.248 1.00 95.33 202 A 1 ATOM 1653 N N . LYS A 1 203 ? 16.896 9.591 9.448 1.00 96.98 203 A 1 ATOM 1654 C CA . LYS A 1 203 ? 16.006 9.825 10.590 1.00 96.49 203 A 1 ATOM 1655 C C . LYS A 1 203 ? 15.350 8.523 11.033 1.00 96.72 203 A 1 ATOM 1656 O O . LYS A 1 203 ? 15.090 7.638 10.217 1.00 95.78 203 A 1 ATOM 1657 C CB . LYS A 1 203 ? 14.985 10.927 10.269 1.00 93.80 203 A 1 ATOM 1658 C CG . LYS A 1 203 ? 13.938 10.476 9.247 1.00 85.47 203 A 1 ATOM 1659 C CD . LYS A 1 203 ? 12.934 11.604 8.906 1.00 86.19 203 A 1 ATOM 1660 C CE . LYS A 1 203 ? 11.851 10.915 8.076 1.00 74.63 203 A 1 ATOM 1661 N NZ . LYS A 1 203 ? 11.016 11.844 7.284 1.00 68.82 203 A 1 ATOM 1662 N N . ASN A 1 204 ? 15.031 8.441 12.323 1.00 96.44 204 A 1 ATOM 1663 C CA . ASN A 1 204 ? 14.198 7.372 12.853 1.00 96.33 204 A 1 ATOM 1664 C C . ASN A 1 204 ? 12.725 7.725 12.663 1.00 96.44 204 A 1 ATOM 1665 O O . ASN A 1 204 ? 12.336 8.891 12.783 1.00 94.95 204 A 1 ATOM 1666 C CB . ASN A 1 204 ? 14.537 7.138 14.336 1.00 95.29 204 A 1 ATOM 1667 C CG . ASN A 1 204 ? 15.969 6.653 14.545 1.00 93.95 204 A 1 ATOM 1668 O OD1 . ASN A 1 204 ? 16.494 5.848 13.805 1.00 87.39 204 A 1 ATOM 1669 N ND2 . ASN A 1 204 ? 16.643 7.137 15.559 1.00 87.13 204 A 1 ATOM 1670 N N . LEU A 1 205 ? 11.886 6.717 12.377 1.00 95.59 205 A 1 ATOM 1671 C CA . LEU A 1 205 ? 10.444 6.867 12.244 1.00 95.08 205 A 1 ATOM 1672 C C . LEU A 1 205 ? 9.707 5.601 12.680 1.00 95.33 205 A 1 ATOM 1673 O O . LEU A 1 205 ? 10.305 4.532 12.837 1.00 93.64 205 A 1 ATOM 1674 C CB . LEU A 1 205 ? 10.099 7.315 10.809 1.00 93.12 205 A 1 ATOM 1675 C CG . LEU A 1 205 ? 10.490 6.354 9.662 1.00 91.03 205 A 1 ATOM 1676 C CD1 . LEU A 1 205 ? 9.533 5.178 9.473 1.00 84.49 205 A 1 ATOM 1677 C CD2 . LEU A 1 205 ? 10.469 7.139 8.357 1.00 84.83 205 A 1 ATOM 1678 N N . GLU A 1 206 ? 8.399 5.736 12.866 1.00 93.63 206 A 1 ATOM 1679 C CA . GLU A 1 206 ? 7.478 4.619 13.001 1.00 93.52 206 A 1 ATOM 1680 C C . GLU A 1 206 ? 6.859 4.309 11.635 1.00 93.60 206 A 1 ATOM 1681 O O . GLU A 1 206 ? 6.361 5.203 10.952 1.00 92.79 206 A 1 ATOM 1682 C CB . GLU A 1 206 ? 6.428 4.956 14.064 1.00 92.65 206 A 1 ATOM 1683 C CG . GLU A 1 206 ? 5.549 3.745 14.394 1.00 83.37 206 A 1 ATOM 1684 C CD . GLU A 1 206 ? 4.562 4.012 15.539 1.00 80.11 206 A 1 ATOM 1685 O OE1 . GLU A 1 206 ? 3.708 3.124 15.751 1.00 71.46 206 A 1 ATOM 1686 O OE2 . GLU A 1 206 ? 4.685 5.068 16.195 1.00 72.51 206 A 1 ATOM 1687 N N . LEU A 1 207 ? 6.927 3.043 11.224 1.00 93.68 207 A 1 ATOM 1688 C CA . LEU A 1 207 ? 6.354 2.540 9.981 1.00 93.72 207 A 1 ATOM 1689 C C . LEU A 1 207 ? 5.161 1.638 10.296 1.00 93.54 207 A 1 ATOM 1690 O O . LEU A 1 207 ? 5.321 0.602 10.936 1.00 92.21 207 A 1 ATOM 1691 C CB . LEU A 1 207 ? 7.440 1.794 9.190 1.00 93.59 207 A 1 ATOM 1692 C CG . LEU A 1 207 ? 6.944 1.101 7.908 1.00 93.83 207 A 1 ATOM 1693 C CD1 . LEU A 1 207 ? 6.479 2.100 6.855 1.00 89.84 207 A 1 ATOM 1694 C CD2 . LEU A 1 207 ? 8.065 0.259 7.302 1.00 90.09 207 A 1 ATOM 1695 N N . ASN A 1 208 ? 4.013 2.000 9.739 1.00 93.11 208 A 1 ATOM 1696 C CA . ASN A 1 208 ? 2.834 1.151 9.664 1.00 92.26 208 A 1 ATOM 1697 C C . ASN A 1 208 ? 2.742 0.567 8.249 1.00 92.41 208 A 1 ATOM 1698 O O . ASN A 1 208 ? 2.395 1.266 7.303 1.00 91.37 208 A 1 ATOM 1699 C CB . ASN A 1 208 ? 1.596 1.985 10.041 1.00 91.32 208 A 1 ATOM 1700 C CG . ASN A 1 208 ? 1.674 2.465 11.477 1.00 87.03 208 A 1 ATOM 1701 O OD1 . ASN A 1 208 ? 1.861 1.677 12.381 1.00 77.11 208 A 1 ATOM 1702 N ND2 . ASN A 1 208 ? 1.568 3.735 11.756 1.00 76.55 208 A 1 ATOM 1703 N N . TYR A 1 209 ? 3.089 -0.717 8.100 1.00 90.84 209 A 1 ATOM 1704 C CA . TYR A 1 209 ? 3.051 -1.403 6.813 1.00 90.02 209 A 1 ATOM 1705 C C . TYR A 1 209 ? 1.812 -2.284 6.710 1.00 88.88 209 A 1 ATOM 1706 O O . TYR A 1 209 ? 1.650 -3.251 7.455 1.00 87.28 209 A 1 ATOM 1707 C CB . TYR A 1 209 ? 4.350 -2.192 6.607 1.00 89.86 209 A 1 ATOM 1708 C CG . TYR A 1 209 ? 4.391 -2.919 5.282 1.00 89.83 209 A 1 ATOM 1709 C CD1 . TYR A 1 209 ? 4.362 -4.330 5.232 1.00 85.96 209 A 1 ATOM 1710 C CD2 . TYR A 1 209 ? 4.456 -2.188 4.072 1.00 86.67 209 A 1 ATOM 1711 C CE1 . TYR A 1 209 ? 4.411 -5.002 3.998 1.00 85.88 209 A 1 ATOM 1712 C CE2 . TYR A 1 209 ? 4.492 -2.855 2.834 1.00 85.96 209 A 1 ATOM 1713 C CZ . TYR A 1 209 ? 4.473 -4.271 2.794 1.00 87.49 209 A 1 ATOM 1714 O OH . TYR A 1 209 ? 4.526 -4.914 1.601 1.00 86.10 209 A 1 ATOM 1715 N N . PHE A 1 210 ? 0.943 -1.961 5.754 1.00 86.45 210 A 1 ATOM 1716 C CA . PHE A 1 210 ? -0.293 -2.681 5.494 1.00 85.76 210 A 1 ATOM 1717 C C . PHE A 1 210 ? -0.120 -3.614 4.301 1.00 85.29 210 A 1 ATOM 1718 O O . PHE A 1 210 ? 0.124 -3.166 3.187 1.00 83.97 210 A 1 ATOM 1719 C CB . PHE A 1 210 ? -1.437 -1.686 5.280 1.00 85.88 210 A 1 ATOM 1720 C CG . PHE A 1 210 ? -1.740 -0.825 6.495 1.00 86.10 210 A 1 ATOM 1721 C CD1 . PHE A 1 210 ? -2.656 -1.266 7.465 1.00 83.69 210 A 1 ATOM 1722 C CD2 . PHE A 1 210 ? -1.096 0.416 6.656 1.00 84.09 210 A 1 ATOM 1723 C CE1 . PHE A 1 210 ? -2.941 -0.471 8.588 1.00 82.84 210 A 1 ATOM 1724 C CE2 . PHE A 1 210 ? -1.374 1.213 7.777 1.00 83.17 210 A 1 ATOM 1725 C CZ . PHE A 1 210 ? -2.307 0.772 8.748 1.00 84.33 210 A 1 ATOM 1726 N N . LYS A 1 211 ? -0.298 -4.912 4.528 1.00 83.18 211 A 1 ATOM 1727 C CA . LYS A 1 211 ? -0.312 -5.918 3.469 1.00 81.34 211 A 1 ATOM 1728 C C . LYS A 1 211 ? -1.718 -6.481 3.321 1.00 79.85 211 A 1 ATOM 1729 O O . LYS A 1 211 ? -2.259 -7.008 4.293 1.00 77.72 211 A 1 ATOM 1730 C CB . LYS A 1 211 ? 0.742 -6.993 3.759 1.00 79.96 211 A 1 ATOM 1731 C CG . LYS A 1 211 ? 0.839 -7.991 2.600 1.00 74.41 211 A 1 ATOM 1732 C CD . LYS A 1 211 ? 1.945 -9.030 2.819 1.00 73.80 211 A 1 ATOM 1733 C CE . LYS A 1 211 ? 1.953 -9.985 1.613 1.00 67.85 211 A 1 ATOM 1734 N NZ . LYS A 1 211 ? 3.015 -11.011 1.700 1.00 62.99 211 A 1 ATOM 1735 N N . LYS A 1 212 ? -2.286 -6.410 2.119 1.00 75.65 212 A 1 ATOM 1736 C CA . LYS A 1 212 ? -3.581 -7.036 1.839 1.00 72.41 212 A 1 ATOM 1737 C C . LYS A 1 212 ? -3.485 -8.535 2.099 1.00 70.52 212 A 1 ATOM 1738 O O . LYS A 1 212 ? -2.515 -9.183 1.720 1.00 67.14 212 A 1 ATOM 1739 C CB . LYS A 1 212 ? -4.028 -6.713 0.403 1.00 69.72 212 A 1 ATOM 1740 C CG . LYS A 1 212 ? -5.498 -7.108 0.180 1.00 64.13 212 A 1 ATOM 1741 C CD . LYS A 1 212 ? -6.009 -6.625 -1.184 1.00 63.08 212 A 1 ATOM 1742 C CE . LYS A 1 212 ? -7.494 -6.998 -1.328 1.00 58.44 212 A 1 ATOM 1743 N NZ . LYS A 1 212 ? -8.078 -6.471 -2.580 1.00 54.75 212 A 1 ATOM 1744 N N . ILE A 1 213 ? -4.487 -9.074 2.784 1.00 68.78 213 A 1 ATOM 1745 C CA . ILE A 1 213 ? -4.622 -10.517 2.948 1.00 65.40 213 A 1 ATOM 1746 C C . ILE A 1 213 ? -5.224 -11.045 1.651 1.00 63.41 213 A 1 ATOM 1747 O O . ILE A 1 213 ? -6.414 -10.847 1.398 1.00 59.31 213 A 1 ATOM 1748 C CB . ILE A 1 213 ? -5.441 -10.871 4.202 1.00 62.45 213 A 1 ATOM 1749 C CG1 . ILE A 1 213 ? -4.745 -10.300 5.463 1.00 59.12 213 A 1 ATOM 1750 C CG2 . ILE A 1 213 ? -5.603 -12.395 4.315 1.00 58.58 213 A 1 ATOM 1751 C CD1 . ILE A 1 213 ? -5.534 -10.514 6.766 1.00 55.01 213 A 1 ATOM 1752 N N . ASP A 1 214 ? -4.399 -11.688 0.830 1.00 58.80 214 A 1 ATOM 1753 C CA . ASP A 1 214 ? -4.866 -12.334 -0.388 1.00 57.41 214 A 1 ATOM 1754 C C . ASP A 1 214 ? -5.865 -13.425 -0.007 1.00 54.24 214 A 1 ATOM 1755 O O . ASP A 1 214 ? -5.553 -14.361 0.734 1.00 50.19 214 A 1 ATOM 1756 C CB . ASP A 1 214 ? -3.685 -12.884 -1.210 1.00 55.25 214 A 1 ATOM 1757 C CG . ASP A 1 214 ? -2.769 -11.765 -1.733 1.00 50.54 214 A 1 ATOM 1758 O OD1 . ASP A 1 214 ? -3.323 -10.723 -2.143 1.00 47.34 214 A 1 ATOM 1759 O OD2 . ASP A 1 214 ? -1.542 -11.952 -1.673 1.00 46.66 214 A 1 ATOM 1760 N N . GLY A 1 215 ? -7.104 -13.283 -0.478 1.00 46.87 215 A 1 ATOM 1761 C CA . GLY A 1 215 ? -8.197 -14.235 -0.242 1.00 45.21 215 A 1 ATOM 1762 C C . GLY A 1 215 ? -8.054 -15.548 -1.003 1.00 44.58 215 A 1 ATOM 1763 O O . GLY A 1 215 ? -9.041 -16.276 -1.128 1.00 41.16 215 A 1 ATOM 1764 N N . SER A 1 216 ? -6.880 -15.865 -1.523 1.00 36.96 216 A 1 ATOM 1765 C CA . SER A 1 216 ? -6.592 -17.163 -2.112 1.00 36.79 216 A 1 ATOM 1766 C C . SER A 1 216 ? -6.296 -18.174 -1.008 1.00 36.34 216 A 1 ATOM 1767 O O . SER A 1 216 ? -5.146 -18.466 -0.700 1.00 34.43 216 A 1 ATOM 1768 C CB . SER A 1 216 ? -5.457 -17.053 -3.144 1.00 35.20 216 A 1 ATOM 1769 O OG . SER A 1 216 ? -4.306 -16.490 -2.565 1.00 32.18 216 A 1 ATOM 1770 N N . CYS A 1 217 ? -7.349 -18.738 -0.407 1.00 30.71 217 A 1 ATOM 1771 C CA . CYS A 1 217 ? -7.258 -20.117 0.037 1.00 31.88 217 A 1 ATOM 1772 C C . CYS A 1 217 ? -6.986 -20.957 -1.218 1.00 32.52 217 A 1 ATOM 1773 O O . CYS A 1 217 ? -7.839 -21.016 -2.104 1.00 30.89 217 A 1 ATOM 1774 C CB . CYS A 1 217 ? -8.562 -20.561 0.720 1.00 29.43 217 A 1 ATOM 1775 S SG . CYS A 1 217 ? -8.672 -19.899 2.403 1.00 25.21 217 A 1 ATOM 1776 N N . LYS A 1 218 ? -5.795 -21.521 -1.310 1.00 30.22 218 A 1 ATOM 1777 C CA . LYS A 1 218 ? -5.592 -22.757 -2.059 1.00 30.41 218 A 1 ATOM 1778 C C . LYS A 1 218 ? -6.359 -23.863 -1.359 1.00 29.35 218 A 1 ATOM 1779 O O . LYS A 1 218 ? -6.400 -23.845 -0.118 1.00 27.64 218 A 1 ATOM 1780 C CB . LYS A 1 218 ? -4.103 -23.120 -2.156 1.00 29.47 218 A 1 ATOM 1781 C CG . LYS A 1 218 ? -3.364 -22.307 -3.204 1.00 27.03 218 A 1 ATOM 1782 C CD . LYS A 1 218 ? -1.925 -22.840 -3.359 1.00 25.41 218 A 1 ATOM 1783 C CE . LYS A 1 218 ? -1.192 -22.101 -4.462 1.00 22.43 218 A 1 ATOM 1784 N NZ . LYS A 1 218 ? 0.174 -22.653 -4.642 1.00 21.11 218 A 1 ATOM 1785 O OXT . LYS A 1 218 ? -6.838 -24.734 -2.126 1.00 25.14 218 A 1 #