# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms data_46cc75e42bb3d30c # _entry.id 46cc75e42bb3d30c # 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" "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 ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _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 GLU 2 1 n VAL 3 1 n LYS 4 1 n VAL 5 1 n GLU 6 1 n ASN 7 1 n ILE 8 1 n ARG 9 1 n ALA 10 1 n ILE 11 1 n ASP 12 1 n MET 13 1 n LEU 14 1 n LYS 15 1 n ALA 16 1 n ARG 17 1 n VAL 18 1 n LYS 19 1 n ASN 20 1 n ARG 21 1 n VAL 22 1 n ALA 23 1 n ARG 24 1 n SER 25 1 n LYS 26 1 n CYS 27 1 n PHE 28 1 n LYS 29 1 n ASN 30 1 n ALA 31 1 n SER 32 1 n LEU 33 1 n ILE 34 1 n LEU 35 1 n ILE 36 1 n GLY 37 1 n ILE 38 1 n THR 39 1 n THR 40 1 n LEU 41 1 n SER 42 1 n ILE 43 1 n ALA 44 1 n LEU 45 1 n ASN 46 1 n ILE 47 1 n TYR 48 1 n LEU 49 1 n ILE 50 1 n ILE 51 1 n ASN 52 1 n TYR 53 1 n THR 54 1 n ILE 55 1 n GLN 56 1 n LYS 57 1 n THR 58 1 n SER 59 1 n SER 60 1 n GLU 61 1 n SER 62 1 n GLU 63 1 n HIS 64 1 n HIS 65 1 n THR 66 1 n SER 67 1 n SER 68 1 n PRO 69 1 n PRO 70 1 n THR 71 1 n GLU 72 1 n SER 73 1 n ASN 74 1 n LYS 75 1 n GLU 76 1 n ALA 77 1 n SER 78 1 n THR 79 1 n ILE 80 1 n SER 81 1 n THR 82 1 n ASP 83 1 n ASN 84 1 n PRO 85 1 n ASP 86 1 n ILE 87 1 n ASN 88 1 n PRO 89 1 n ASN 90 1 n SER 91 1 n GLN 92 1 n HIS 93 1 n PRO 94 1 n THR 95 1 n GLN 96 1 n GLN 97 1 n SER 98 1 n THR 99 1 n GLU 100 1 n ASN 101 1 n PRO 102 1 n THR 103 1 n LEU 104 1 n ASN 105 1 n PRO 106 1 n ALA 107 1 n ALA 108 1 n SER 109 1 n VAL 110 1 n SER 111 1 n PRO 112 1 n SER 113 1 n GLU 114 1 n THR 115 1 n GLU 116 1 n PRO 117 1 n ALA 118 1 n SER 119 1 n THR 120 1 n PRO 121 1 n ASP 122 1 n THR 123 1 n THR 124 1 n ASN 125 1 n ARG 126 1 n LEU 127 1 n SER 128 1 n SER 129 1 n VAL 130 1 n ASP 131 1 n ARG 132 1 n SER 133 1 n THR 134 1 n ALA 135 1 n GLN 136 1 n PRO 137 1 n SER 138 1 n GLU 139 1 n SER 140 1 n ARG 141 1 n THR 142 1 n LYS 143 1 n THR 144 1 n LYS 145 1 n PRO 146 1 n THR 147 1 n VAL 148 1 n HIS 149 1 n THR 150 1 n ARG 151 1 n ASN 152 1 n ASN 153 1 n PRO 154 1 n SER 155 1 n THR 156 1 n ALA 157 1 n SER 158 1 n SER 159 1 n THR 160 1 n GLN 161 1 n SER 162 1 n PRO 163 1 n PRO 164 1 n ARG 165 1 n ALA 166 1 n THR 167 1 n THR 168 1 n LYS 169 1 n ALA 170 1 n ILE 171 1 n ARG 172 1 n ARG 173 1 n ALA 174 1 n THR 175 1 n THR 176 1 n PHE 177 1 n ARG 178 1 n MET 179 1 n SER 180 1 n SER 181 1 n THR 182 1 n GLY 183 1 n LYS 184 1 n ARG 185 1 n PRO 186 1 n THR 187 1 n THR 188 1 n THR 189 1 n SER 190 1 n VAL 191 1 n GLN 192 1 n SER 193 1 n ASP 194 1 n SER 195 1 n SER 196 1 n THR 197 1 n THR 198 1 n THR 199 1 n GLN 200 1 n ASN 201 1 n HIS 202 1 n GLU 203 1 n GLU 204 1 n THR 205 1 n GLY 206 1 n SER 207 1 n ALA 208 1 n ASN 209 1 n PRO 210 1 n GLN 211 1 n ALA 212 1 n SER 213 1 n VAL 214 1 n SER 215 1 n THR 216 1 n MET 217 1 n GLN 218 1 n ASN 219 # _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 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-01-09 21:14:26)" _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 55.36 _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 GLU . 2 A 2 A 3 1 n VAL . 3 A 3 A 4 1 n LYS . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n ASN . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n ILE . 11 A 11 A 12 1 n ASP . 12 A 12 A 13 1 n MET . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n LYS . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n ARG . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n LYS . 19 A 19 A 20 1 n ASN . 20 A 20 A 21 1 n ARG . 21 A 21 A 22 1 n VAL . 22 A 22 A 23 1 n ALA . 23 A 23 A 24 1 n ARG . 24 A 24 A 25 1 n SER . 25 A 25 A 26 1 n LYS . 26 A 26 A 27 1 n CYS . 27 A 27 A 28 1 n PHE . 28 A 28 A 29 1 n LYS . 29 A 29 A 30 1 n ASN . 30 A 30 A 31 1 n ALA . 31 A 31 A 32 1 n SER . 32 A 32 A 33 1 n LEU . 33 A 33 A 34 1 n ILE . 34 A 34 A 35 1 n LEU . 35 A 35 A 36 1 n ILE . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n ILE . 38 A 38 A 39 1 n THR . 39 A 39 A 40 1 n THR . 40 A 40 A 41 1 n LEU . 41 A 41 A 42 1 n SER . 42 A 42 A 43 1 n ILE . 43 A 43 A 44 1 n ALA . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n ASN . 46 A 46 A 47 1 n ILE . 47 A 47 A 48 1 n TYR . 48 A 48 A 49 1 n LEU . 49 A 49 A 50 1 n ILE . 50 A 50 A 51 1 n ILE . 51 A 51 A 52 1 n ASN . 52 A 52 A 53 1 n TYR . 53 A 53 A 54 1 n THR . 54 A 54 A 55 1 n ILE . 55 A 55 A 56 1 n GLN . 56 A 56 A 57 1 n LYS . 57 A 57 A 58 1 n THR . 58 A 58 A 59 1 n SER . 59 A 59 A 60 1 n SER . 60 A 60 A 61 1 n GLU . 61 A 61 A 62 1 n SER . 62 A 62 A 63 1 n GLU . 63 A 63 A 64 1 n HIS . 64 A 64 A 65 1 n HIS . 65 A 65 A 66 1 n THR . 66 A 66 A 67 1 n SER . 67 A 67 A 68 1 n SER . 68 A 68 A 69 1 n PRO . 69 A 69 A 70 1 n PRO . 70 A 70 A 71 1 n THR . 71 A 71 A 72 1 n GLU . 72 A 72 A 73 1 n SER . 73 A 73 A 74 1 n ASN . 74 A 74 A 75 1 n LYS . 75 A 75 A 76 1 n GLU . 76 A 76 A 77 1 n ALA . 77 A 77 A 78 1 n SER . 78 A 78 A 79 1 n THR . 79 A 79 A 80 1 n ILE . 80 A 80 A 81 1 n SER . 81 A 81 A 82 1 n THR . 82 A 82 A 83 1 n ASP . 83 A 83 A 84 1 n ASN . 84 A 84 A 85 1 n PRO . 85 A 85 A 86 1 n ASP . 86 A 86 A 87 1 n ILE . 87 A 87 A 88 1 n ASN . 88 A 88 A 89 1 n PRO . 89 A 89 A 90 1 n ASN . 90 A 90 A 91 1 n SER . 91 A 91 A 92 1 n GLN . 92 A 92 A 93 1 n HIS . 93 A 93 A 94 1 n PRO . 94 A 94 A 95 1 n THR . 95 A 95 A 96 1 n GLN . 96 A 96 A 97 1 n GLN . 97 A 97 A 98 1 n SER . 98 A 98 A 99 1 n THR . 99 A 99 A 100 1 n GLU . 100 A 100 A 101 1 n ASN . 101 A 101 A 102 1 n PRO . 102 A 102 A 103 1 n THR . 103 A 103 A 104 1 n LEU . 104 A 104 A 105 1 n ASN . 105 A 105 A 106 1 n PRO . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n ALA . 108 A 108 A 109 1 n SER . 109 A 109 A 110 1 n VAL . 110 A 110 A 111 1 n SER . 111 A 111 A 112 1 n PRO . 112 A 112 A 113 1 n SER . 113 A 113 A 114 1 n GLU . 114 A 114 A 115 1 n THR . 115 A 115 A 116 1 n GLU . 116 A 116 A 117 1 n PRO . 117 A 117 A 118 1 n ALA . 118 A 118 A 119 1 n SER . 119 A 119 A 120 1 n THR . 120 A 120 A 121 1 n PRO . 121 A 121 A 122 1 n ASP . 122 A 122 A 123 1 n THR . 123 A 123 A 124 1 n THR . 124 A 124 A 125 1 n ASN . 125 A 125 A 126 1 n ARG . 126 A 126 A 127 1 n LEU . 127 A 127 A 128 1 n SER . 128 A 128 A 129 1 n SER . 129 A 129 A 130 1 n VAL . 130 A 130 A 131 1 n ASP . 131 A 131 A 132 1 n ARG . 132 A 132 A 133 1 n SER . 133 A 133 A 134 1 n THR . 134 A 134 A 135 1 n ALA . 135 A 135 A 136 1 n GLN . 136 A 136 A 137 1 n PRO . 137 A 137 A 138 1 n SER . 138 A 138 A 139 1 n GLU . 139 A 139 A 140 1 n SER . 140 A 140 A 141 1 n ARG . 141 A 141 A 142 1 n THR . 142 A 142 A 143 1 n LYS . 143 A 143 A 144 1 n THR . 144 A 144 A 145 1 n LYS . 145 A 145 A 146 1 n PRO . 146 A 146 A 147 1 n THR . 147 A 147 A 148 1 n VAL . 148 A 148 A 149 1 n HIS . 149 A 149 A 150 1 n THR . 150 A 150 A 151 1 n ARG . 151 A 151 A 152 1 n ASN . 152 A 152 A 153 1 n ASN . 153 A 153 A 154 1 n PRO . 154 A 154 A 155 1 n SER . 155 A 155 A 156 1 n THR . 156 A 156 A 157 1 n ALA . 157 A 157 A 158 1 n SER . 158 A 158 A 159 1 n SER . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n GLN . 161 A 161 A 162 1 n SER . 162 A 162 A 163 1 n PRO . 163 A 163 A 164 1 n PRO . 164 A 164 A 165 1 n ARG . 165 A 165 A 166 1 n ALA . 166 A 166 A 167 1 n THR . 167 A 167 A 168 1 n THR . 168 A 168 A 169 1 n LYS . 169 A 169 A 170 1 n ALA . 170 A 170 A 171 1 n ILE . 171 A 171 A 172 1 n ARG . 172 A 172 A 173 1 n ARG . 173 A 173 A 174 1 n ALA . 174 A 174 A 175 1 n THR . 175 A 175 A 176 1 n THR . 176 A 176 A 177 1 n PHE . 177 A 177 A 178 1 n ARG . 178 A 178 A 179 1 n MET . 179 A 179 A 180 1 n SER . 180 A 180 A 181 1 n SER . 181 A 181 A 182 1 n THR . 182 A 182 A 183 1 n GLY . 183 A 183 A 184 1 n LYS . 184 A 184 A 185 1 n ARG . 185 A 185 A 186 1 n PRO . 186 A 186 A 187 1 n THR . 187 A 187 A 188 1 n THR . 188 A 188 A 189 1 n THR . 189 A 189 A 190 1 n SER . 190 A 190 A 191 1 n VAL . 191 A 191 A 192 1 n GLN . 192 A 192 A 193 1 n SER . 193 A 193 A 194 1 n ASP . 194 A 194 A 195 1 n SER . 195 A 195 A 196 1 n SER . 196 A 196 A 197 1 n THR . 197 A 197 A 198 1 n THR . 198 A 198 A 199 1 n THR . 199 A 199 A 200 1 n GLN . 200 A 200 A 201 1 n ASN . 201 A 201 A 202 1 n HIS . 202 A 202 A 203 1 n GLU . 203 A 203 A 204 1 n GLU . 204 A 204 A 205 1 n THR . 205 A 205 A 206 1 n GLY . 206 A 206 A 207 1 n SER . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n ASN . 209 A 209 A 210 1 n PRO . 210 A 210 A 211 1 n GLN . 211 A 211 A 212 1 n ALA . 212 A 212 A 213 1 n SER . 213 A 213 A 214 1 n VAL . 214 A 214 A 215 1 n SER . 215 A 215 A 216 1 n THR . 216 A 216 A 217 1 n MET . 217 A 217 A 218 1 n GLN . 218 A 218 A 219 1 n ASN . 219 A 219 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fb0b9d13-0bdd-4522-ba5f-0ee1f426d085 @ 2025-01-09 21:14:26)" # _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 ? 52.164 19.126 -21.564 1.00 81.17 1 A 1 ATOM 2 C CA . MET A 1 1 ? 50.787 19.344 -22.070 1.00 86.83 1 A 1 ATOM 3 C C . MET A 1 1 ? 49.756 18.338 -21.536 1.00 87.01 1 A 1 ATOM 4 O O . MET A 1 1 ? 48.575 18.624 -21.654 1.00 81.81 1 A 1 ATOM 5 C CB . MET A 1 1 ? 50.754 19.412 -23.604 1.00 80.43 1 A 1 ATOM 6 C CG . MET A 1 1 ? 50.846 20.855 -24.123 1.00 71.56 1 A 1 ATOM 7 S SD . MET A 1 1 ? 50.794 20.949 -25.923 1.00 65.03 1 A 1 ATOM 8 C CE . MET A 1 1 ? 50.577 22.717 -26.187 1.00 57.20 1 A 1 ATOM 9 N N . GLU A 1 2 ? 50.163 17.233 -20.886 1.00 84.11 2 A 1 ATOM 10 C CA . GLU A 1 2 ? 49.270 16.139 -20.453 1.00 87.92 2 A 1 ATOM 11 C C . GLU A 1 2 ? 48.310 16.497 -19.308 1.00 87.05 2 A 1 ATOM 12 O O . GLU A 1 2 ? 47.124 16.163 -19.366 1.00 83.36 2 A 1 ATOM 13 C CB . GLU A 1 2 ? 50.136 14.926 -20.098 1.00 84.00 2 A 1 ATOM 14 C CG . GLU A 1 2 ? 50.752 14.332 -21.372 1.00 70.44 2 A 1 ATOM 15 C CD . GLU A 1 2 ? 51.836 13.294 -21.089 1.00 66.74 2 A 1 ATOM 16 O OE1 . GLU A 1 2 ? 51.886 12.296 -21.838 1.00 60.21 2 A 1 ATOM 17 O OE2 . GLU A 1 2 ? 52.633 13.569 -20.167 1.00 63.89 2 A 1 ATOM 18 N N . VAL A 1 3 ? 48.744 17.300 -18.335 1.00 85.59 3 A 1 ATOM 19 C CA . VAL A 1 3 ? 47.923 17.670 -17.159 1.00 88.34 3 A 1 ATOM 20 C C . VAL A 1 3 ? 46.624 18.404 -17.538 1.00 89.57 3 A 1 ATOM 21 O O . VAL A 1 3 ? 45.611 18.293 -16.851 1.00 85.70 3 A 1 ATOM 22 C CB . VAL A 1 3 ? 48.761 18.526 -16.189 1.00 84.90 3 A 1 ATOM 23 C CG1 . VAL A 1 3 ? 48.010 18.849 -14.899 1.00 74.49 3 A 1 ATOM 24 C CG2 . VAL A 1 3 ? 50.067 17.827 -15.796 1.00 75.86 3 A 1 ATOM 25 N N . LYS A 1 4 ? 46.599 19.138 -18.639 1.00 87.49 4 A 1 ATOM 26 C CA . LYS A 1 4 ? 45.400 19.840 -19.123 1.00 88.80 4 A 1 ATOM 27 C C . LYS A 1 4 ? 44.352 18.886 -19.696 1.00 88.73 4 A 1 ATOM 28 O O . LYS A 1 4 ? 43.158 19.141 -19.548 1.00 88.43 4 A 1 ATOM 29 C CB . LYS A 1 4 ? 45.797 20.933 -20.137 1.00 86.09 4 A 1 ATOM 30 C CG . LYS A 1 4 ? 45.494 22.343 -19.609 1.00 74.95 4 A 1 ATOM 31 C CD . LYS A 1 4 ? 45.865 23.429 -20.624 1.00 71.11 4 A 1 ATOM 32 C CE . LYS A 1 4 ? 45.530 24.820 -20.087 1.00 63.31 4 A 1 ATOM 33 N NZ . LYS A 1 4 ? 45.874 25.905 -21.031 1.00 58.35 4 A 1 ATOM 34 N N . VAL A 1 5 ? 44.771 17.797 -20.315 1.00 88.98 5 A 1 ATOM 35 C CA . VAL A 1 5 ? 43.884 16.810 -20.944 1.00 90.54 5 A 1 ATOM 36 C C . VAL A 1 5 ? 43.193 15.939 -19.903 1.00 91.36 5 A 1 ATOM 37 O O . VAL A 1 5 ? 41.992 15.688 -20.001 1.00 89.63 5 A 1 ATOM 38 C CB . VAL A 1 5 ? 44.656 15.959 -21.974 1.00 87.10 5 A 1 ATOM 39 C CG1 . VAL A 1 5 ? 43.750 14.943 -22.669 1.00 75.11 5 A 1 ATOM 40 C CG2 . VAL A 1 5 ? 45.292 16.844 -23.052 1.00 75.78 5 A 1 ATOM 41 N N . GLU A 1 6 ? 43.904 15.560 -18.842 1.00 89.93 6 A 1 ATOM 42 C CA . GLU A 1 6 ? 43.327 14.810 -17.725 1.00 90.96 6 A 1 ATOM 43 C C . GLU A 1 6 ? 42.259 15.617 -16.979 1.00 91.45 6 A 1 ATOM 44 O O . GLU A 1 6 ? 41.195 15.089 -16.661 1.00 90.12 6 A 1 ATOM 45 C CB . GLU A 1 6 ? 44.427 14.390 -16.750 1.00 88.62 6 A 1 ATOM 46 C CG . GLU A 1 6 ? 45.334 13.317 -17.363 1.00 74.42 6 A 1 ATOM 47 C CD . GLU A 1 6 ? 46.296 12.720 -16.325 1.00 69.51 6 A 1 ATOM 48 O OE1 . GLU A 1 6 ? 46.622 11.533 -16.490 1.00 60.45 6 A 1 ATOM 49 O OE2 . GLU A 1 6 ? 46.632 13.452 -15.368 1.00 62.26 6 A 1 ATOM 50 N N . ASN A 1 7 ? 42.487 16.913 -16.784 1.00 90.68 7 A 1 ATOM 51 C CA . ASN A 1 7 ? 41.538 17.789 -16.106 1.00 91.39 7 A 1 ATOM 52 C C . ASN A 1 7 ? 40.231 17.961 -16.913 1.00 91.25 7 A 1 ATOM 53 O O . ASN A 1 7 ? 39.140 17.872 -16.361 1.00 91.00 7 A 1 ATOM 54 C CB . ASN A 1 7 ? 42.254 19.109 -15.790 1.00 88.91 7 A 1 ATOM 55 C CG . ASN A 1 7 ? 41.704 19.804 -14.565 1.00 79.62 7 A 1 ATOM 56 O OD1 . ASN A 1 7 ? 40.545 19.714 -14.221 1.00 70.54 7 A 1 ATOM 57 N ND2 . ASN A 1 7 ? 42.534 20.526 -13.846 1.00 68.57 7 A 1 ATOM 58 N N . ILE A 1 8 ? 40.312 18.095 -18.220 1.00 89.32 8 A 1 ATOM 59 C CA . ILE A 1 8 ? 39.143 18.152 -19.107 1.00 89.16 8 A 1 ATOM 60 C C . ILE A 1 8 ? 38.350 16.839 -19.052 1.00 90.02 8 A 1 ATOM 61 O O . ILE A 1 8 ? 37.124 16.859 -18.944 1.00 88.66 8 A 1 ATOM 62 C CB . ILE A 1 8 ? 39.576 18.512 -20.548 1.00 87.87 8 A 1 ATOM 63 C CG1 . ILE A 1 8 ? 40.122 19.958 -20.597 1.00 81.19 8 A 1 ATOM 64 C CG2 . ILE A 1 8 ? 38.409 18.370 -21.537 1.00 78.39 8 A 1 ATOM 65 C CD1 . ILE A 1 8 ? 40.930 20.269 -21.867 1.00 71.17 8 A 1 ATOM 66 N N . ARG A 1 9 ? 39.034 15.697 -19.035 1.00 88.14 9 A 1 ATOM 67 C CA . ARG A 1 9 ? 38.399 14.375 -18.952 1.00 88.20 9 A 1 ATOM 68 C C . ARG A 1 9 ? 37.688 14.155 -17.614 1.00 89.43 9 A 1 ATOM 69 O O . ARG A 1 9 ? 36.592 13.598 -17.588 1.00 90.67 9 A 1 ATOM 70 C CB . ARG A 1 9 ? 39.471 13.310 -19.215 1.00 88.24 9 A 1 ATOM 71 C CG . ARG A 1 9 ? 38.861 11.926 -19.485 1.00 76.82 9 A 1 ATOM 72 C CD . ARG A 1 9 ? 39.984 10.925 -19.799 1.00 74.86 9 A 1 ATOM 73 N NE . ARG A 1 9 ? 39.449 9.627 -20.248 1.00 64.11 9 A 1 ATOM 74 C CZ . ARG A 1 9 ? 40.172 8.582 -20.607 1.00 60.04 9 A 1 ATOM 75 N NH1 . ARG A 1 9 ? 41.472 8.586 -20.545 1.00 56.70 9 A 1 ATOM 76 N NH2 . ARG A 1 9 ? 39.588 7.501 -21.032 1.00 53.77 9 A 1 ATOM 77 N N . ALA A 1 10 ? 38.274 14.636 -16.512 1.00 91.85 10 A 1 ATOM 78 C CA . ALA A 1 10 ? 37.658 14.578 -15.188 1.00 91.56 10 A 1 ATOM 79 C C . ALA A 1 10 ? 36.387 15.441 -15.098 1.00 91.83 10 A 1 ATOM 80 O O . ALA A 1 10 ? 35.369 14.991 -14.568 1.00 90.40 10 A 1 ATOM 81 C CB . ALA A 1 10 ? 38.714 15.002 -14.153 1.00 90.33 10 A 1 ATOM 82 N N . ILE A 1 11 ? 36.417 16.651 -15.670 1.00 91.94 11 A 1 ATOM 83 C CA . ILE A 1 11 ? 35.259 17.553 -15.726 1.00 90.98 11 A 1 ATOM 84 C C . ILE A 1 11 ? 34.133 16.943 -16.562 1.00 91.32 11 A 1 ATOM 85 O O . ILE A 1 11 ? 32.968 16.990 -16.147 1.00 91.06 11 A 1 ATOM 86 C CB . ILE A 1 11 ? 35.692 18.938 -16.262 1.00 90.51 11 A 1 ATOM 87 C CG1 . ILE A 1 11 ? 36.595 19.642 -15.227 1.00 82.53 11 A 1 ATOM 88 C CG2 . ILE A 1 11 ? 34.477 19.825 -16.580 1.00 80.05 11 A 1 ATOM 89 C CD1 . ILE A 1 11 ? 37.375 20.834 -15.799 1.00 72.58 11 A 1 ATOM 90 N N . ASP A 1 12 ? 34.443 16.327 -17.683 1.00 91.68 12 A 1 ATOM 91 C CA . ASP A 1 12 ? 33.434 15.718 -18.548 1.00 91.39 12 A 1 ATOM 92 C C . ASP A 1 12 ? 32.778 14.481 -17.899 1.00 91.65 12 A 1 ATOM 93 O O . ASP A 1 12 ? 31.554 14.352 -17.883 1.00 92.16 12 A 1 ATOM 94 C CB . ASP A 1 12 ? 34.056 15.404 -19.916 1.00 90.35 12 A 1 ATOM 95 C CG . ASP A 1 12 ? 33.000 15.273 -21.010 1.00 79.64 12 A 1 ATOM 96 O OD1 . ASP A 1 12 ? 31.996 16.023 -20.941 1.00 72.08 12 A 1 ATOM 97 O OD2 . ASP A 1 12 ? 33.212 14.447 -21.920 1.00 70.60 12 A 1 ATOM 98 N N . MET A 1 13 ? 33.560 13.653 -17.209 1.00 93.47 13 A 1 ATOM 99 C CA . MET A 1 13 ? 33.029 12.558 -16.393 1.00 92.74 13 A 1 ATOM 100 C C . MET A 1 13 ? 32.130 13.053 -15.256 1.00 92.70 13 A 1 ATOM 101 O O . MET A 1 13 ? 31.074 12.465 -14.997 1.00 92.88 13 A 1 ATOM 102 C CB . MET A 1 13 ? 34.165 11.717 -15.802 1.00 92.82 13 A 1 ATOM 103 C CG . MET A 1 13 ? 34.233 10.325 -16.426 1.00 78.62 13 A 1 ATOM 104 S SD . MET A 1 13 ? 34.914 9.022 -15.372 1.00 70.35 13 A 1 ATOM 105 C CE . MET A 1 13 ? 36.516 9.702 -14.892 1.00 60.38 13 A 1 ATOM 106 N N . LEU A 1 14 ? 32.503 14.124 -14.579 1.00 91.96 14 A 1 ATOM 107 C CA . LEU A 1 14 ? 31.695 14.722 -13.523 1.00 91.01 14 A 1 ATOM 108 C C . LEU A 1 14 ? 30.375 15.261 -14.086 1.00 91.65 14 A 1 ATOM 109 O O . LEU A 1 14 ? 29.309 14.985 -13.528 1.00 91.98 14 A 1 ATOM 110 C CB . LEU A 1 14 ? 32.516 15.817 -12.826 1.00 91.28 14 A 1 ATOM 111 C CG . LEU A 1 14 ? 31.794 16.448 -11.617 1.00 84.57 14 A 1 ATOM 112 C CD1 . LEU A 1 14 ? 31.567 15.441 -10.492 1.00 75.92 14 A 1 ATOM 113 C CD2 . LEU A 1 14 ? 32.625 17.606 -11.070 1.00 78.82 14 A 1 ATOM 114 N N . LYS A 1 15 ? 30.407 15.946 -15.210 1.00 93.70 15 A 1 ATOM 115 C CA . LYS A 1 15 ? 29.226 16.467 -15.903 1.00 93.39 15 A 1 ATOM 116 C C . LYS A 1 15 ? 28.279 15.352 -16.329 1.00 92.62 15 A 1 ATOM 117 O O . LYS A 1 15 ? 27.066 15.449 -16.103 1.00 93.27 15 A 1 ATOM 118 C CB . LYS A 1 15 ? 29.706 17.310 -17.089 1.00 93.47 15 A 1 ATOM 119 C CG . LYS A 1 15 ? 28.582 18.120 -17.753 1.00 86.96 15 A 1 ATOM 120 C CD . LYS A 1 15 ? 29.193 18.983 -18.866 1.00 81.47 15 A 1 ATOM 121 C CE . LYS A 1 15 ? 28.150 19.866 -19.549 1.00 73.38 15 A 1 ATOM 122 N NZ . LYS A 1 15 ? 28.787 20.699 -20.600 1.00 67.62 15 A 1 ATOM 123 N N . ALA A 1 16 ? 28.805 14.260 -16.866 1.00 94.41 16 A 1 ATOM 124 C CA . ALA A 1 16 ? 28.025 13.076 -17.219 1.00 93.21 16 A 1 ATOM 125 C C . ALA A 1 16 ? 27.373 12.430 -15.988 1.00 92.83 16 A 1 ATOM 126 O O . ALA A 1 16 ? 26.175 12.126 -16.000 1.00 91.45 16 A 1 ATOM 127 C CB . ALA A 1 16 ? 28.943 12.092 -17.955 1.00 92.44 16 A 1 ATOM 128 N N . ARG A 1 17 ? 28.108 12.309 -14.874 1.00 94.99 17 A 1 ATOM 129 C CA . ARG A 1 17 ? 27.598 11.761 -13.611 1.00 93.42 17 A 1 ATOM 130 C C . ARG A 1 17 ? 26.491 12.634 -13.007 1.00 93.80 17 A 1 ATOM 131 O O . ARG A 1 17 ? 25.475 12.096 -12.560 1.00 92.63 17 A 1 ATOM 132 C CB . ARG A 1 17 ? 28.782 11.547 -12.650 1.00 93.54 17 A 1 ATOM 133 C CG . ARG A 1 17 ? 28.366 10.797 -11.373 1.00 81.93 17 A 1 ATOM 134 C CD . ARG A 1 17 ? 29.550 10.571 -10.414 1.00 76.50 17 A 1 ATOM 135 N NE . ARG A 1 17 ? 30.346 9.376 -10.749 1.00 67.95 17 A 1 ATOM 136 C CZ . ARG A 1 17 ? 31.388 8.922 -10.067 1.00 62.37 17 A 1 ATOM 137 N NH1 . ARG A 1 17 ? 31.862 9.542 -9.021 1.00 59.43 17 A 1 ATOM 138 N NH2 . ARG A 1 17 ? 31.982 7.800 -10.412 1.00 55.92 17 A 1 ATOM 139 N N . VAL A 1 18 ? 26.637 13.952 -13.036 1.00 93.07 18 A 1 ATOM 140 C CA . VAL A 1 18 ? 25.611 14.897 -12.563 1.00 92.20 18 A 1 ATOM 141 C C . VAL A 1 18 ? 24.355 14.814 -13.437 1.00 92.26 18 A 1 ATOM 142 O O . VAL A 1 18 ? 23.255 14.680 -12.906 1.00 90.87 18 A 1 ATOM 143 C CB . VAL A 1 18 ? 26.162 16.333 -12.505 1.00 91.57 18 A 1 ATOM 144 C CG1 . VAL A 1 18 ? 25.067 17.368 -12.219 1.00 83.52 18 A 1 ATOM 145 C CG2 . VAL A 1 18 ? 27.206 16.454 -11.385 1.00 82.82 18 A 1 ATOM 146 N N . LYS A 1 19 ? 24.498 14.791 -14.751 1.00 93.58 19 A 1 ATOM 147 C CA . LYS A 1 19 ? 23.366 14.667 -15.676 1.00 92.43 19 A 1 ATOM 148 C C . LYS A 1 19 ? 22.595 13.357 -15.469 1.00 91.67 19 A 1 ATOM 149 O O . LYS A 1 19 ? 21.363 13.374 -15.435 1.00 91.19 19 A 1 ATOM 150 C CB . LYS A 1 19 ? 23.868 14.848 -17.122 1.00 91.76 19 A 1 ATOM 151 C CG . LYS A 1 19 ? 22.717 15.054 -18.119 1.00 82.93 19 A 1 ATOM 152 C CD . LYS A 1 19 ? 23.251 15.474 -19.503 1.00 79.36 19 A 1 ATOM 153 C CE . LYS A 1 19 ? 22.099 15.727 -20.474 1.00 70.38 19 A 1 ATOM 154 N NZ . LYS A 1 19 ? 22.582 16.229 -21.797 1.00 65.65 19 A 1 ATOM 155 N N . ASN A 1 20 ? 23.296 12.263 -15.237 1.00 91.97 20 A 1 ATOM 156 C CA . ASN A 1 20 ? 22.685 10.966 -14.935 1.00 89.62 20 A 1 ATOM 157 C C . ASN A 1 20 ? 21.942 10.985 -13.588 1.00 89.03 20 A 1 ATOM 158 O O . ASN A 1 20 ? 20.796 10.536 -13.515 1.00 89.22 20 A 1 ATOM 159 C CB . ASN A 1 20 ? 23.776 9.889 -14.995 1.00 89.26 20 A 1 ATOM 160 C CG . ASN A 1 20 ? 23.195 8.495 -15.001 1.00 81.03 20 A 1 ATOM 161 O OD1 . ASN A 1 20 ? 22.676 8.001 -14.012 1.00 71.70 20 A 1 ATOM 162 N ND2 . ASN A 1 20 ? 23.241 7.800 -16.110 1.00 70.93 20 A 1 ATOM 163 N N . ARG A 1 21 ? 22.520 11.585 -12.546 1.00 91.69 21 A 1 ATOM 164 C CA . ARG A 1 21 ? 21.839 11.745 -11.250 1.00 89.77 21 A 1 ATOM 165 C C . ARG A 1 21 ? 20.574 12.591 -11.344 1.00 90.34 21 A 1 ATOM 166 O O . ARG A 1 21 ? 19.568 12.230 -10.738 1.00 87.57 21 A 1 ATOM 167 C CB . ARG A 1 21 ? 22.790 12.350 -10.202 1.00 88.74 21 A 1 ATOM 168 C CG . ARG A 1 21 ? 23.774 11.323 -9.626 1.00 77.61 21 A 1 ATOM 169 C CD . ARG A 1 21 ? 24.579 11.963 -8.482 1.00 75.35 21 A 1 ATOM 170 N NE . ARG A 1 21 ? 25.523 11.006 -7.867 1.00 66.38 21 A 1 ATOM 171 C CZ . ARG A 1 21 ? 26.216 11.195 -6.751 1.00 60.97 21 A 1 ATOM 172 N NH1 . ARG A 1 21 ? 26.113 12.298 -6.055 1.00 57.37 21 A 1 ATOM 173 N NH2 . ARG A 1 21 ? 27.024 10.284 -6.307 1.00 51.85 21 A 1 ATOM 174 N N . VAL A 1 22 ? 20.586 13.676 -12.115 1.00 89.91 22 A 1 ATOM 175 C CA . VAL A 1 22 ? 19.408 14.525 -12.319 1.00 89.21 22 A 1 ATOM 176 C C . VAL A 1 22 ? 18.299 13.774 -13.066 1.00 89.51 22 A 1 ATOM 177 O O . VAL A 1 22 ? 17.138 13.850 -12.664 1.00 87.12 22 A 1 ATOM 178 C CB . VAL A 1 22 ? 19.789 15.828 -13.039 1.00 87.98 22 A 1 ATOM 179 C CG1 . VAL A 1 22 ? 18.559 16.665 -13.425 1.00 77.56 22 A 1 ATOM 180 C CG2 . VAL A 1 22 ? 20.667 16.706 -12.138 1.00 78.11 22 A 1 ATOM 181 N N . ALA A 1 23 ? 18.638 13.010 -14.090 1.00 90.71 23 A 1 ATOM 182 C CA . ALA A 1 23 ? 17.668 12.173 -14.803 1.00 89.57 23 A 1 ATOM 183 C C . ALA A 1 23 ? 17.057 11.107 -13.879 1.00 89.14 23 A 1 ATOM 184 O O . ALA A 1 23 ? 15.830 10.985 -13.799 1.00 86.88 23 A 1 ATOM 185 C CB . ALA A 1 23 ? 18.362 11.559 -16.023 1.00 88.10 23 A 1 ATOM 186 N N . ARG A 1 24 ? 17.888 10.420 -13.096 1.00 90.52 24 A 1 ATOM 187 C CA . ARG A 1 24 ? 17.445 9.398 -12.137 1.00 90.07 24 A 1 ATOM 188 C C . ARG A 1 24 ? 16.574 9.980 -11.025 1.00 89.93 24 A 1 ATOM 189 O O . ARG A 1 24 ? 15.592 9.357 -10.632 1.00 88.24 24 A 1 ATOM 190 C CB . ARG A 1 24 ? 18.690 8.664 -11.588 1.00 88.40 24 A 1 ATOM 191 C CG . ARG A 1 24 ? 18.407 7.190 -11.272 1.00 77.44 24 A 1 ATOM 192 C CD . ARG A 1 24 ? 19.691 6.499 -10.806 1.00 74.57 24 A 1 ATOM 193 N NE . ARG A 1 24 ? 19.579 5.022 -10.872 1.00 66.01 24 A 1 ATOM 194 C CZ . ARG A 1 24 ? 20.462 4.156 -10.424 1.00 61.09 24 A 1 ATOM 195 N NH1 . ARG A 1 24 ? 21.545 4.521 -9.802 1.00 57.64 24 A 1 ATOM 196 N NH2 . ARG A 1 24 ? 20.271 2.879 -10.595 1.00 53.25 24 A 1 ATOM 197 N N . SER A 1 25 ? 16.868 11.193 -10.571 1.00 87.78 25 A 1 ATOM 198 C CA . SER A 1 25 ? 16.080 11.917 -9.568 1.00 88.06 25 A 1 ATOM 199 C C . SER A 1 25 ? 14.668 12.247 -10.059 1.00 88.18 25 A 1 ATOM 200 O O . SER A 1 25 ? 13.710 12.102 -9.299 1.00 87.07 25 A 1 ATOM 201 C CB . SER A 1 25 ? 16.823 13.194 -9.164 1.00 86.88 25 A 1 ATOM 202 O OG . SER A 1 25 ? 16.091 13.920 -8.192 1.00 73.62 25 A 1 ATOM 203 N N . LYS A 1 26 ? 14.501 12.627 -11.321 1.00 89.29 26 A 1 ATOM 204 C CA . LYS A 1 26 ? 13.168 12.879 -11.896 1.00 89.67 26 A 1 ATOM 205 C C . LYS A 1 26 ? 12.332 11.605 -11.976 1.00 90.61 26 A 1 ATOM 206 O O . LYS A 1 26 ? 11.172 11.624 -11.576 1.00 88.83 26 A 1 ATOM 207 C CB . LYS A 1 26 ? 13.286 13.542 -13.276 1.00 87.77 26 A 1 ATOM 208 C CG . LYS A 1 26 ? 13.769 14.991 -13.183 1.00 78.46 26 A 1 ATOM 209 C CD . LYS A 1 26 ? 13.812 15.627 -14.583 1.00 74.27 26 A 1 ATOM 210 C CE . LYS A 1 26 ? 14.274 17.081 -14.502 1.00 66.03 26 A 1 ATOM 211 N NZ . LYS A 1 26 ? 14.178 17.762 -15.831 1.00 59.33 26 A 1 ATOM 212 N N . CYS A 1 27 ? 12.918 10.499 -12.413 1.00 90.81 27 A 1 ATOM 213 C CA . CYS A 1 27 ? 12.236 9.204 -12.442 1.00 91.64 27 A 1 ATOM 214 C C . CYS A 1 27 ? 11.843 8.740 -11.039 1.00 92.41 27 A 1 ATOM 215 O O . CYS A 1 27 ? 10.718 8.286 -10.830 1.00 91.19 27 A 1 ATOM 216 C CB . CYS A 1 27 ? 13.123 8.166 -13.129 1.00 88.83 27 A 1 ATOM 217 S SG . CYS A 1 27 ? 13.397 8.627 -14.861 1.00 72.49 27 A 1 ATOM 218 N N . PHE A 1 28 ? 12.728 8.919 -10.047 1.00 90.86 28 A 1 ATOM 219 C CA . PHE A 1 28 ? 12.452 8.546 -8.663 1.00 90.82 28 A 1 ATOM 220 C C . PHE A 1 28 ? 11.323 9.376 -8.041 1.00 92.11 28 A 1 ATOM 221 O O . PHE A 1 28 ? 10.456 8.819 -7.369 1.00 91.95 28 A 1 ATOM 222 C CB . PHE A 1 28 ? 13.735 8.672 -7.835 1.00 88.67 28 A 1 ATOM 223 C CG . PHE A 1 28 ? 13.571 8.162 -6.424 1.00 78.96 28 A 1 ATOM 224 C CD1 . PHE A 1 28 ? 13.313 9.051 -5.363 1.00 71.81 28 A 1 ATOM 225 C CD2 . PHE A 1 28 ? 13.657 6.777 -6.167 1.00 69.40 28 A 1 ATOM 226 C CE1 . PHE A 1 28 ? 13.127 8.562 -4.056 1.00 63.82 28 A 1 ATOM 227 C CE2 . PHE A 1 28 ? 13.468 6.291 -4.864 1.00 67.48 28 A 1 ATOM 228 C CZ . PHE A 1 28 ? 13.207 7.181 -3.808 1.00 65.84 28 A 1 ATOM 229 N N . LYS A 1 29 ? 11.272 10.682 -8.312 1.00 89.57 29 A 1 ATOM 230 C CA . LYS A 1 29 ? 10.170 11.537 -7.846 1.00 90.46 29 A 1 ATOM 231 C C . LYS A 1 29 ? 8.824 11.091 -8.409 1.00 92.02 29 A 1 ATOM 232 O O . LYS A 1 29 ? 7.870 10.972 -7.656 1.00 92.36 29 A 1 ATOM 233 C CB . LYS A 1 29 ? 10.441 13.011 -8.200 1.00 89.02 29 A 1 ATOM 234 C CG . LYS A 1 29 ? 11.516 13.619 -7.291 1.00 80.76 29 A 1 ATOM 235 C CD . LYS A 1 29 ? 11.803 15.063 -7.702 1.00 76.19 29 A 1 ATOM 236 C CE . LYS A 1 29 ? 12.897 15.648 -6.799 1.00 67.53 29 A 1 ATOM 237 N NZ . LYS A 1 29 ? 13.077 17.104 -7.020 1.00 61.22 29 A 1 ATOM 238 N N . ASN A 1 30 ? 8.757 10.785 -9.696 1.00 90.84 30 A 1 ATOM 239 C CA . ASN A 1 30 ? 7.526 10.309 -10.317 1.00 92.00 30 A 1 ATOM 240 C C . ASN A 1 30 ? 7.111 8.931 -9.778 1.00 92.71 30 A 1 ATOM 241 O O . ASN A 1 30 ? 5.946 8.740 -9.447 1.00 92.19 30 A 1 ATOM 242 C CB . ASN A 1 30 ? 7.699 10.288 -11.842 1.00 90.06 30 A 1 ATOM 243 C CG . ASN A 1 30 ? 7.827 11.677 -12.456 1.00 82.22 30 A 1 ATOM 244 O OD1 . ASN A 1 30 ? 7.695 12.708 -11.827 1.00 74.53 30 A 1 ATOM 245 N ND2 . ASN A 1 30 ? 8.082 11.737 -13.743 1.00 74.05 30 A 1 ATOM 246 N N . ALA A 1 31 ? 8.058 8.009 -9.611 1.00 94.48 31 A 1 ATOM 247 C CA . ALA A 1 31 ? 7.781 6.698 -9.025 1.00 94.80 31 A 1 ATOM 248 C C . ALA A 1 31 ? 7.288 6.810 -7.571 1.00 95.49 31 A 1 ATOM 249 O O . ALA A 1 31 ? 6.330 6.135 -7.197 1.00 94.61 31 A 1 ATOM 250 C CB . ALA A 1 31 ? 9.047 5.842 -9.121 1.00 94.17 31 A 1 ATOM 251 N N . SER A 1 32 ? 7.885 7.699 -6.777 1.00 94.49 32 A 1 ATOM 252 C CA . SER A 1 32 ? 7.460 7.967 -5.403 1.00 94.84 32 A 1 ATOM 253 C C . SER A 1 32 ? 6.045 8.554 -5.339 1.00 95.44 32 A 1 ATOM 254 O O . SER A 1 32 ? 5.249 8.109 -4.519 1.00 95.48 32 A 1 ATOM 255 C CB . SER A 1 32 ? 8.454 8.910 -4.730 1.00 93.37 32 A 1 ATOM 256 O OG . SER A 1 32 ? 8.131 9.100 -3.365 1.00 81.04 32 A 1 ATOM 257 N N . LEU A 1 33 ? 5.691 9.485 -6.219 1.00 93.43 33 A 1 ATOM 258 C CA . LEU A 1 33 ? 4.339 10.039 -6.291 1.00 95.01 33 A 1 ATOM 259 C C . LEU A 1 33 ? 3.298 8.980 -6.668 1.00 96.18 33 A 1 ATOM 260 O O . LEU A 1 33 ? 2.233 8.930 -6.061 1.00 96.46 33 A 1 ATOM 261 C CB . LEU A 1 33 ? 4.307 11.196 -7.304 1.00 95.01 33 A 1 ATOM 262 C CG . LEU A 1 33 ? 4.963 12.498 -6.814 1.00 86.05 33 A 1 ATOM 263 C CD1 . LEU A 1 33 ? 5.088 13.478 -7.978 1.00 80.73 33 A 1 ATOM 264 C CD2 . LEU A 1 33 ? 4.155 13.162 -5.703 1.00 82.42 33 A 1 ATOM 265 N N . ILE A 1 34 ? 3.619 8.099 -7.614 1.00 95.89 34 A 1 ATOM 266 C CA . ILE A 1 34 ? 2.751 6.986 -7.995 1.00 96.16 34 A 1 ATOM 267 C C . ILE A 1 34 ? 2.567 6.029 -6.814 1.00 96.75 34 A 1 ATOM 268 O O . ILE A 1 34 ? 1.436 5.655 -6.508 1.00 96.91 34 A 1 ATOM 269 C CB . ILE A 1 34 ? 3.310 6.271 -9.244 1.00 96.09 34 A 1 ATOM 270 C CG1 . ILE A 1 34 ? 3.223 7.193 -10.481 1.00 93.06 34 A 1 ATOM 271 C CG2 . ILE A 1 34 ? 2.549 4.956 -9.528 1.00 90.64 34 A 1 ATOM 272 C CD1 . ILE A 1 34 ? 4.090 6.730 -11.663 1.00 81.86 34 A 1 ATOM 273 N N . LEU A 1 35 ? 3.640 5.683 -6.113 1.00 95.24 35 A 1 ATOM 274 C CA . LEU A 1 35 ? 3.578 4.803 -4.946 1.00 95.71 35 A 1 ATOM 275 C C . LEU A 1 35 ? 2.725 5.395 -3.819 1.00 96.57 35 A 1 ATOM 276 O O . LEU A 1 35 ? 1.892 4.696 -3.250 1.00 97.26 35 A 1 ATOM 277 C CB . LEU A 1 35 ? 5.012 4.505 -4.470 1.00 95.78 35 A 1 ATOM 278 C CG . LEU A 1 35 ? 5.078 3.507 -3.302 1.00 84.93 35 A 1 ATOM 279 C CD1 . LEU A 1 35 ? 4.556 2.123 -3.696 1.00 78.99 35 A 1 ATOM 280 C CD2 . LEU A 1 35 ? 6.531 3.366 -2.841 1.00 81.71 35 A 1 ATOM 281 N N . ILE A 1 36 ? 2.888 6.689 -3.528 1.00 97.31 36 A 1 ATOM 282 C CA . ILE A 1 36 ? 2.053 7.404 -2.556 1.00 97.13 36 A 1 ATOM 283 C C . ILE A 1 36 ? 0.590 7.368 -3.007 1.00 97.50 36 A 1 ATOM 284 O O . ILE A 1 36 ? -0.271 7.010 -2.212 1.00 97.55 36 A 1 ATOM 285 C CB . ILE A 1 36 ? 2.569 8.847 -2.347 1.00 96.91 36 A 1 ATOM 286 C CG1 . ILE A 1 36 ? 3.941 8.829 -1.638 1.00 94.38 36 A 1 ATOM 287 C CG2 . ILE A 1 36 ? 1.571 9.680 -1.526 1.00 92.85 36 A 1 ATOM 288 C CD1 . ILE A 1 36 ? 4.714 10.153 -1.742 1.00 85.19 36 A 1 ATOM 289 N N . GLY A 1 37 ? 0.305 7.659 -4.275 1.00 97.23 37 A 1 ATOM 290 C CA . GLY A 1 37 ? -1.048 7.615 -4.824 1.00 97.31 37 A 1 ATOM 291 C C . GLY A 1 37 ? -1.716 6.247 -4.679 1.00 97.73 37 A 1 ATOM 292 O O . GLY A 1 37 ? -2.844 6.165 -4.205 1.00 97.67 37 A 1 ATOM 293 N N . ILE A 1 38 ? -0.997 5.164 -5.008 1.00 97.36 38 A 1 ATOM 294 C CA . ILE A 1 38 ? -1.490 3.791 -4.844 1.00 97.57 38 A 1 ATOM 295 C C . ILE A 1 38 ? -1.735 3.478 -3.368 1.00 97.72 38 A 1 ATOM 296 O O . ILE A 1 38 ? -2.783 2.934 -3.028 1.00 97.71 38 A 1 ATOM 297 C CB . ILE A 1 38 ? -0.507 2.780 -5.484 1.00 97.44 38 A 1 ATOM 298 C CG1 . ILE A 1 38 ? -0.478 2.953 -7.018 1.00 95.33 38 A 1 ATOM 299 C CG2 . ILE A 1 38 ? -0.893 1.334 -5.135 1.00 94.01 38 A 1 ATOM 300 C CD1 . ILE A 1 38 ? 0.692 2.233 -7.702 1.00 89.36 38 A 1 ATOM 301 N N . THR A 1 39 ? -0.818 3.857 -2.484 1.00 97.68 39 A 1 ATOM 302 C CA . THR A 1 39 ? -0.956 3.620 -1.041 1.00 97.45 39 A 1 ATOM 303 C C . THR A 1 39 ? -2.171 4.356 -0.473 1.00 97.57 39 A 1 ATOM 304 O O . THR A 1 39 ? -2.979 3.752 0.236 1.00 97.47 39 A 1 ATOM 305 C CB . THR A 1 39 ? 0.310 4.042 -0.286 1.00 97.52 39 A 1 ATOM 306 O OG1 . THR A 1 39 ? 1.438 3.392 -0.815 1.00 92.53 39 A 1 ATOM 307 C CG2 . THR A 1 39 ? 0.252 3.672 1.188 1.00 88.70 39 A 1 ATOM 308 N N . THR A 1 40 ? -2.358 5.624 -0.828 1.00 97.02 40 A 1 ATOM 309 C CA . THR A 1 40 ? -3.524 6.406 -0.406 1.00 97.22 40 A 1 ATOM 310 C C . THR A 1 40 ? -4.824 5.809 -0.936 1.00 97.37 40 A 1 ATOM 311 O O . THR A 1 40 ? -5.788 5.689 -0.183 1.00 97.00 40 A 1 ATOM 312 C CB . THR A 1 40 ? -3.399 7.858 -0.870 1.00 97.27 40 A 1 ATOM 313 O OG1 . THR A 1 40 ? -2.203 8.421 -0.380 1.00 92.85 40 A 1 ATOM 314 C CG2 . THR A 1 40 ? -4.519 8.746 -0.353 1.00 90.62 40 A 1 ATOM 315 N N . LEU A 1 41 ? -4.851 5.370 -2.199 1.00 97.79 41 A 1 ATOM 316 C CA . LEU A 1 41 ? -6.016 4.704 -2.774 1.00 97.64 41 A 1 ATOM 317 C C . LEU A 1 41 ? -6.326 3.393 -2.047 1.00 97.60 41 A 1 ATOM 318 O O . LEU A 1 41 ? -7.488 3.144 -1.724 1.00 97.85 41 A 1 ATOM 319 C CB . LEU A 1 41 ? -5.768 4.479 -4.277 1.00 97.62 41 A 1 ATOM 320 C CG . LEU A 1 41 ? -6.952 3.825 -5.011 1.00 87.30 41 A 1 ATOM 321 C CD1 . LEU A 1 41 ? -8.214 4.690 -4.988 1.00 80.70 41 A 1 ATOM 322 C CD2 . LEU A 1 41 ? -6.568 3.571 -6.472 1.00 83.69 41 A 1 ATOM 323 N N . SER A 1 42 ? -5.320 2.584 -1.719 1.00 97.17 42 A 1 ATOM 324 C CA . SER A 1 42 ? -5.498 1.350 -0.963 1.00 97.02 42 A 1 ATOM 325 C C . SER A 1 42 ? -6.065 1.598 0.434 1.00 97.06 42 A 1 ATOM 326 O O . SER A 1 42 ? -6.960 0.879 0.868 1.00 97.36 42 A 1 ATOM 327 C CB . SER A 1 42 ? -4.168 0.596 -0.838 1.00 96.86 42 A 1 ATOM 328 O OG . SER A 1 42 ? -3.671 0.241 -2.108 1.00 81.76 42 A 1 ATOM 329 N N . ILE A 1 43 ? -5.597 2.635 1.126 1.00 97.72 43 A 1 ATOM 330 C CA . ILE A 1 43 ? -6.138 3.028 2.433 1.00 97.50 43 A 1 ATOM 331 C C . ILE A 1 43 ? -7.600 3.466 2.291 1.00 97.79 43 A 1 ATOM 332 O O . ILE A 1 43 ? -8.445 3.018 3.062 1.00 97.68 43 A 1 ATOM 333 C CB . ILE A 1 43 ? -5.263 4.125 3.070 1.00 97.80 43 A 1 ATOM 334 C CG1 . ILE A 1 43 ? -3.865 3.562 3.431 1.00 96.57 43 A 1 ATOM 335 C CG2 . ILE A 1 43 ? -5.927 4.703 4.330 1.00 95.69 43 A 1 ATOM 336 C CD1 . ILE A 1 43 ? -2.817 4.651 3.724 1.00 91.84 43 A 1 ATOM 337 N N . ALA A 1 44 ? -7.924 4.291 1.287 1.00 97.89 44 A 1 ATOM 338 C CA . ALA A 1 44 ? -9.285 4.741 1.050 1.00 97.88 44 A 1 ATOM 339 C C . ALA A 1 44 ? -10.246 3.570 0.751 1.00 97.85 44 A 1 ATOM 340 O O . ALA A 1 44 ? -11.346 3.530 1.292 1.00 97.35 44 A 1 ATOM 341 C CB . ALA A 1 44 ? -9.270 5.756 -0.098 1.00 97.71 44 A 1 ATOM 342 N N . LEU A 1 45 ? -9.805 2.592 -0.043 1.00 96.91 45 A 1 ATOM 343 C CA . LEU A 1 45 ? -10.583 1.383 -0.321 1.00 96.77 45 A 1 ATOM 344 C C . LEU A 1 45 ? -10.799 0.538 0.939 1.00 96.73 45 A 1 ATOM 345 O O . LEU A 1 45 ? -11.912 0.080 1.163 1.00 96.80 45 A 1 ATOM 346 C CB . LEU A 1 45 ? -9.882 0.550 -1.406 1.00 96.70 45 A 1 ATOM 347 C CG . LEU A 1 45 ? -9.963 1.154 -2.821 1.00 86.93 45 A 1 ATOM 348 C CD1 . LEU A 1 45 ? -9.080 0.333 -3.775 1.00 80.33 45 A 1 ATOM 349 C CD2 . LEU A 1 45 ? -11.388 1.151 -3.376 1.00 82.59 45 A 1 ATOM 350 N N . ASN A 1 46 ? -9.779 0.378 1.782 1.00 96.73 46 A 1 ATOM 351 C CA . ASN A 1 46 ? -9.938 -0.337 3.046 1.00 96.88 46 A 1 ATOM 352 C C . ASN A 1 46 ? -10.944 0.350 3.975 1.00 96.70 46 A 1 ATOM 353 O O . ASN A 1 46 ? -11.815 -0.314 4.533 1.00 96.76 46 A 1 ATOM 354 C CB . ASN A 1 46 ? -8.572 -0.474 3.738 1.00 96.25 46 A 1 ATOM 355 C CG . ASN A 1 46 ? -7.739 -1.590 3.129 1.00 90.06 46 A 1 ATOM 356 O OD1 . ASN A 1 46 ? -8.203 -2.686 2.906 1.00 81.12 46 A 1 ATOM 357 N ND2 . ASN A 1 46 ? -6.474 -1.361 2.877 1.00 79.22 46 A 1 ATOM 358 N N . ILE A 1 47 ? -10.880 1.678 4.091 1.00 97.24 47 A 1 ATOM 359 C CA . ILE A 1 47 ? -11.855 2.451 4.879 1.00 97.05 47 A 1 ATOM 360 C C . ILE A 1 47 ? -13.265 2.266 4.307 1.00 97.01 47 A 1 ATOM 361 O O . ILE A 1 47 ? -14.200 2.005 5.055 1.00 96.58 47 A 1 ATOM 362 C CB . ILE A 1 47 ? -11.444 3.937 4.938 1.00 97.26 47 A 1 ATOM 363 C CG1 . ILE A 1 47 ? -10.132 4.099 5.751 1.00 95.66 47 A 1 ATOM 364 C CG2 . ILE A 1 47 ? -12.558 4.792 5.563 1.00 94.31 47 A 1 ATOM 365 C CD1 . ILE A 1 47 ? -9.479 5.476 5.586 1.00 89.16 47 A 1 ATOM 366 N N . TYR A 1 48 ? -13.406 2.341 2.986 1.00 96.94 48 A 1 ATOM 367 C CA . TYR A 1 48 ? -14.688 2.131 2.320 1.00 96.53 48 A 1 ATOM 368 C C . TYR A 1 48 ? -15.266 0.732 2.583 1.00 96.48 48 A 1 ATOM 369 O O . TYR A 1 48 ? -16.457 0.599 2.875 1.00 96.64 48 A 1 ATOM 370 C CB . TYR A 1 48 ? -14.511 2.377 0.817 1.00 97.12 48 A 1 ATOM 371 C CG . TYR A 1 48 ? -15.770 2.145 0.011 1.00 95.11 48 A 1 ATOM 372 C CD1 . TYR A 1 48 ? -15.926 0.959 -0.732 1.00 89.21 48 A 1 ATOM 373 C CD2 . TYR A 1 48 ? -16.798 3.108 0.027 1.00 90.35 48 A 1 ATOM 374 C CE1 . TYR A 1 48 ? -17.103 0.740 -1.459 1.00 90.08 48 A 1 ATOM 375 C CE2 . TYR A 1 48 ? -17.981 2.886 -0.702 1.00 90.84 48 A 1 ATOM 376 C CZ . TYR A 1 48 ? -18.142 1.695 -1.445 1.00 92.06 48 A 1 ATOM 377 O OH . TYR A 1 48 ? -19.288 1.469 -2.139 1.00 90.96 48 A 1 ATOM 378 N N . LEU A 1 49 ? -14.438 -0.312 2.541 1.00 97.13 49 A 1 ATOM 379 C CA . LEU A 1 49 ? -14.854 -1.677 2.851 1.00 96.94 49 A 1 ATOM 380 C C . LEU A 1 49 ? -15.282 -1.835 4.314 1.00 96.78 49 A 1 ATOM 381 O O . LEU A 1 49 ? -16.308 -2.468 4.573 1.00 96.82 49 A 1 ATOM 382 C CB . LEU A 1 49 ? -13.712 -2.651 2.525 1.00 97.39 49 A 1 ATOM 383 C CG . LEU A 1 49 ? -13.467 -2.864 1.013 1.00 90.30 49 A 1 ATOM 384 C CD1 . LEU A 1 49 ? -12.202 -3.699 0.822 1.00 82.83 49 A 1 ATOM 385 C CD2 . LEU A 1 49 ? -14.631 -3.591 0.338 1.00 85.32 49 A 1 ATOM 386 N N . ILE A 1 50 ? -14.560 -1.222 5.254 1.00 97.38 50 A 1 ATOM 387 C CA . ILE A 1 50 ? -14.921 -1.237 6.682 1.00 96.98 50 A 1 ATOM 388 C C . ILE A 1 50 ? -16.265 -0.544 6.907 1.00 96.86 50 A 1 ATOM 389 O O . ILE A 1 50 ? -17.118 -1.070 7.624 1.00 96.57 50 A 1 ATOM 390 C CB . ILE A 1 50 ? -13.801 -0.597 7.525 1.00 97.19 50 A 1 ATOM 391 C CG1 . ILE A 1 50 ? -12.534 -1.479 7.514 1.00 95.27 50 A 1 ATOM 392 C CG2 . ILE A 1 50 ? -14.255 -0.365 8.981 1.00 93.90 50 A 1 ATOM 393 C CD1 . ILE A 1 50 ? -11.262 -0.750 7.965 1.00 86.82 50 A 1 ATOM 394 N N . ILE A 1 51 ? -16.478 0.608 6.278 1.00 97.01 51 A 1 ATOM 395 C CA . ILE A 1 51 ? -17.749 1.340 6.372 1.00 96.60 51 A 1 ATOM 396 C C . ILE A 1 51 ? -18.886 0.497 5.814 1.00 96.32 51 A 1 ATOM 397 O O . ILE A 1 51 ? -19.898 0.308 6.492 1.00 96.07 51 A 1 ATOM 398 C CB . ILE A 1 51 ? -17.638 2.716 5.680 1.00 96.85 51 A 1 ATOM 399 C CG1 . ILE A 1 51 ? -16.698 3.646 6.480 1.00 95.17 51 A 1 ATOM 400 C CG2 . ILE A 1 51 ? -19.019 3.378 5.538 1.00 93.42 51 A 1 ATOM 401 C CD1 . ILE A 1 51 ? -16.276 4.908 5.716 1.00 87.59 51 A 1 ATOM 402 N N . ASN A 1 52 ? -18.726 -0.084 4.626 1.00 97.34 52 A 1 ATOM 403 C CA . ASN A 1 52 ? -19.751 -0.935 4.022 1.00 97.06 52 A 1 ATOM 404 C C . ASN A 1 52 ? -20.059 -2.173 4.868 1.00 96.74 52 A 1 ATOM 405 O O . ASN A 1 52 ? -21.225 -2.509 5.048 1.00 96.37 52 A 1 ATOM 406 C CB . ASN A 1 52 ? -19.310 -1.368 2.626 1.00 96.40 52 A 1 ATOM 407 C CG . ASN A 1 52 ? -19.612 -0.322 1.574 1.00 89.11 52 A 1 ATOM 408 O OD1 . ASN A 1 52 ? -20.576 0.406 1.626 1.00 79.62 52 A 1 ATOM 409 N ND2 . ASN A 1 52 ? -18.801 -0.266 0.554 1.00 78.25 52 A 1 ATOM 410 N N . TYR A 1 53 ? -19.021 -2.828 5.414 1.00 97.17 53 A 1 ATOM 411 C CA . TYR A 1 53 ? -19.211 -3.957 6.315 1.00 96.76 53 A 1 ATOM 412 C C . TYR A 1 53 ? -19.970 -3.553 7.580 1.00 96.58 53 A 1 ATOM 413 O O . TYR A 1 53 ? -20.891 -4.252 8.004 1.00 95.86 53 A 1 ATOM 414 C CB . TYR A 1 53 ? -17.840 -4.546 6.665 1.00 96.78 53 A 1 ATOM 415 C CG . TYR A 1 53 ? -17.933 -5.712 7.622 1.00 93.37 53 A 1 ATOM 416 C CD1 . TYR A 1 53 ? -17.676 -5.525 8.992 1.00 87.22 53 A 1 ATOM 417 C CD2 . TYR A 1 53 ? -18.330 -6.974 7.142 1.00 88.71 53 A 1 ATOM 418 C CE1 . TYR A 1 53 ? -17.808 -6.603 9.885 1.00 87.92 53 A 1 ATOM 419 C CE2 . TYR A 1 53 ? -18.464 -8.057 8.026 1.00 89.07 53 A 1 ATOM 420 C CZ . TYR A 1 53 ? -18.203 -7.874 9.403 1.00 89.36 53 A 1 ATOM 421 O OH . TYR A 1 53 ? -18.333 -8.918 10.275 1.00 88.19 53 A 1 ATOM 422 N N . THR A 1 54 ? -19.649 -2.396 8.149 1.00 97.04 54 A 1 ATOM 423 C CA . THR A 1 54 ? -20.330 -1.871 9.339 1.00 96.56 54 A 1 ATOM 424 C C . THR A 1 54 ? -21.796 -1.537 9.029 1.00 96.52 54 A 1 ATOM 425 O O . THR A 1 54 ? -22.670 -1.923 9.797 1.00 95.79 54 A 1 ATOM 426 C CB . THR A 1 54 ? -19.611 -0.632 9.886 1.00 96.39 54 A 1 ATOM 427 O OG1 . THR A 1 54 ? -18.250 -0.932 10.131 1.00 91.04 54 A 1 ATOM 428 C CG2 . THR A 1 54 ? -20.194 -0.164 11.215 1.00 88.51 54 A 1 ATOM 429 N N . ILE A 1 55 ? -22.083 -0.909 7.894 1.00 97.38 55 A 1 ATOM 430 C CA . ILE A 1 55 ? -23.455 -0.603 7.460 1.00 96.74 55 A 1 ATOM 431 C C . ILE A 1 55 ? -24.251 -1.895 7.233 1.00 96.33 55 A 1 ATOM 432 O O . ILE A 1 55 ? -25.378 -1.999 7.705 1.00 95.64 55 A 1 ATOM 433 C CB . ILE A 1 55 ? -23.452 0.288 6.199 1.00 96.59 55 A 1 ATOM 434 C CG1 . ILE A 1 55 ? -22.927 1.696 6.546 1.00 94.07 55 A 1 ATOM 435 C CG2 . ILE A 1 55 ? -24.864 0.405 5.581 1.00 91.92 55 A 1 ATOM 436 C CD1 . ILE A 1 55 ? -22.607 2.559 5.315 1.00 83.85 55 A 1 ATOM 437 N N . GLN A 1 56 ? -23.667 -2.892 6.584 1.00 97.10 56 A 1 ATOM 438 C CA . GLN A 1 56 ? -24.357 -4.175 6.389 1.00 96.71 56 A 1 ATOM 439 C C . GLN A 1 56 ? -24.615 -4.897 7.715 1.00 96.08 56 A 1 ATOM 440 O O . GLN A 1 56 ? -25.706 -5.413 7.926 1.00 94.93 56 A 1 ATOM 441 C CB . GLN A 1 56 ? -23.571 -5.087 5.433 1.00 95.61 56 A 1 ATOM 442 C CG . GLN A 1 56 ? -23.732 -4.642 3.974 1.00 81.92 56 A 1 ATOM 443 C CD . GLN A 1 56 ? -23.420 -5.798 3.018 1.00 74.50 56 A 1 ATOM 444 O OE1 . GLN A 1 56 ? -24.134 -6.775 2.939 1.00 67.62 56 A 1 ATOM 445 N NE2 . GLN A 1 56 ? -22.345 -5.730 2.264 1.00 63.50 56 A 1 ATOM 446 N N . LYS A 1 57 ? -23.638 -4.869 8.627 1.00 96.26 57 A 1 ATOM 447 C CA . LYS A 1 57 ? -23.804 -5.471 9.954 1.00 95.66 57 A 1 ATOM 448 C C . LYS A 1 57 ? -24.889 -4.762 10.774 1.00 94.86 57 A 1 ATOM 449 O O . LYS A 1 57 ? -25.713 -5.429 11.384 1.00 94.22 57 A 1 ATOM 450 C CB . LYS A 1 57 ? -22.452 -5.498 10.673 1.00 94.73 57 A 1 ATOM 451 C CG . LYS A 1 57 ? -22.559 -6.304 11.967 1.00 85.69 57 A 1 ATOM 452 C CD . LYS A 1 57 ? -21.228 -6.349 12.725 1.00 77.16 57 A 1 ATOM 453 C CE . LYS A 1 57 ? -21.480 -7.126 14.028 1.00 69.92 57 A 1 ATOM 454 N NZ . LYS A 1 57 ? -20.298 -7.120 14.927 1.00 63.31 57 A 1 ATOM 455 N N . THR A 1 58 ? -24.931 -3.436 10.759 1.00 95.83 58 A 1 ATOM 456 C CA . THR A 1 58 ? -25.976 -2.676 11.460 1.00 94.72 58 A 1 ATOM 457 C C . THR A 1 58 ? -27.351 -2.825 10.807 1.00 93.51 58 A 1 ATOM 458 O O . THR A 1 58 ? -28.355 -2.863 11.512 1.00 91.79 58 A 1 ATOM 459 C CB . THR A 1 58 ? -25.625 -1.187 11.572 1.00 94.10 58 A 1 ATOM 460 O OG1 . THR A 1 58 ? -25.266 -0.634 10.334 1.00 81.68 58 A 1 ATOM 461 C CG2 . THR A 1 58 ? -24.453 -0.954 12.534 1.00 77.35 58 A 1 ATOM 462 N N . SER A 1 59 ? -27.408 -2.978 9.479 1.00 95.26 59 A 1 ATOM 463 C CA . SER A 1 59 ? -28.658 -3.264 8.770 1.00 93.76 59 A 1 ATOM 464 C C . SER A 1 59 ? -29.212 -4.651 9.117 1.00 91.90 59 A 1 ATOM 465 O O . SER A 1 59 ? -30.412 -4.778 9.353 1.00 89.55 59 A 1 ATOM 466 C CB . SER A 1 59 ? -28.437 -3.143 7.260 1.00 91.65 59 A 1 ATOM 467 O OG . SER A 1 59 ? -29.665 -3.223 6.561 1.00 72.28 59 A 1 ATOM 468 N N . SER A 1 60 ? -28.356 -5.677 9.211 1.00 90.30 60 A 1 ATOM 469 C CA . SER A 1 60 ? -28.790 -7.033 9.596 1.00 88.06 60 A 1 ATOM 470 C C . SER A 1 60 ? -29.176 -7.160 11.070 1.00 84.17 60 A 1 ATOM 471 O O . SER A 1 60 ? -30.033 -7.966 11.413 1.00 82.16 60 A 1 ATOM 472 C CB . SER A 1 60 ? -27.720 -8.067 9.218 1.00 85.18 60 A 1 ATOM 473 O OG . SER A 1 60 ? -26.455 -7.766 9.767 1.00 67.75 60 A 1 ATOM 474 N N . GLU A 1 61 ? -28.597 -6.344 11.938 1.00 88.37 61 A 1 ATOM 475 C CA . GLU A 1 61 ? -28.964 -6.291 13.363 1.00 85.46 61 A 1 ATOM 476 C C . GLU A 1 61 ? -30.282 -5.520 13.598 1.00 80.20 61 A 1 ATOM 477 O O . GLU A 1 61 ? -31.016 -5.809 14.547 1.00 79.01 61 A 1 ATOM 478 C CB . GLU A 1 61 ? -27.762 -5.714 14.133 1.00 82.35 61 A 1 ATOM 479 C CG . GLU A 1 61 ? -27.837 -5.910 15.652 1.00 69.50 61 A 1 ATOM 480 C CD . GLU A 1 61 ? -26.497 -5.613 16.370 1.00 65.23 61 A 1 ATOM 481 O OE1 . GLU A 1 61 ? -26.459 -5.761 17.608 1.00 57.32 61 A 1 ATOM 482 O OE2 . GLU A 1 61 ? -25.494 -5.275 15.692 1.00 58.34 61 A 1 ATOM 483 N N . SER A 1 62 ? -30.637 -4.597 12.705 1.00 84.47 62 A 1 ATOM 484 C CA . SER A 1 62 ? -31.899 -3.841 12.785 1.00 82.40 62 A 1 ATOM 485 C C . SER A 1 62 ? -33.147 -4.662 12.436 1.00 79.66 62 A 1 ATOM 486 O O . SER A 1 62 ? -34.255 -4.266 12.816 1.00 76.35 62 A 1 ATOM 487 C CB . SER A 1 62 ? -31.804 -2.606 11.884 1.00 77.27 62 A 1 ATOM 488 O OG . SER A 1 62 ? -32.938 -1.780 12.039 1.00 62.00 62 A 1 ATOM 489 N N . GLU A 1 63 ? -33.021 -5.792 11.744 1.00 76.13 63 A 1 ATOM 490 C CA . GLU A 1 63 ? -34.173 -6.642 11.394 1.00 73.48 63 A 1 ATOM 491 C C . GLU A 1 63 ? -34.616 -7.567 12.545 1.00 69.24 63 A 1 ATOM 492 O O . GLU A 1 63 ? -35.710 -8.129 12.501 1.00 64.45 63 A 1 ATOM 493 C CB . GLU A 1 63 ? -33.900 -7.416 10.090 1.00 68.28 63 A 1 ATOM 494 C CG . GLU A 1 63 ? -33.804 -6.459 8.890 1.00 59.17 63 A 1 ATOM 495 C CD . GLU A 1 63 ? -33.751 -7.183 7.527 1.00 56.29 63 A 1 ATOM 496 O OE1 . GLU A 1 63 ? -34.038 -6.507 6.517 1.00 49.72 63 A 1 ATOM 497 O OE2 . GLU A 1 63 ? -33.414 -8.390 7.492 1.00 50.68 63 A 1 ATOM 498 N N . HIS A 1 64 ? -33.849 -7.680 13.624 1.00 66.07 64 A 1 ATOM 499 C CA . HIS A 1 64 ? -34.155 -8.566 14.762 1.00 65.24 64 A 1 ATOM 500 C C . HIS A 1 64 ? -34.994 -7.937 15.893 1.00 60.24 64 A 1 ATOM 501 O O . HIS A 1 64 ? -35.281 -8.619 16.870 1.00 57.75 64 A 1 ATOM 502 C CB . HIS A 1 64 ? -32.876 -9.262 15.244 1.00 62.07 64 A 1 ATOM 503 C CG . HIS A 1 64 ? -32.740 -10.637 14.641 1.00 55.16 64 A 1 ATOM 504 N ND1 . HIS A 1 64 ? -33.540 -11.713 14.940 1.00 52.31 64 A 1 ATOM 505 C CD2 . HIS A 1 64 ? -31.851 -11.032 13.684 1.00 50.38 64 A 1 ATOM 506 C CE1 . HIS A 1 64 ? -33.139 -12.747 14.176 1.00 44.37 64 A 1 ATOM 507 N NE2 . HIS A 1 64 ? -32.103 -12.382 13.388 1.00 47.77 64 A 1 ATOM 508 N N . HIS A 1 65 ? -35.427 -6.683 15.748 1.00 57.56 65 A 1 ATOM 509 C CA . HIS A 1 65 ? -36.233 -6.018 16.788 1.00 58.77 65 A 1 ATOM 510 C C . HIS A 1 65 ? -37.668 -5.652 16.376 1.00 52.92 65 A 1 ATOM 511 O O . HIS A 1 65 ? -38.371 -4.983 17.132 1.00 50.45 65 A 1 ATOM 512 C CB . HIS A 1 65 ? -35.442 -4.857 17.394 1.00 56.63 65 A 1 ATOM 513 C CG . HIS A 1 65 ? -34.243 -5.330 18.182 1.00 52.89 65 A 1 ATOM 514 N ND1 . HIS A 1 65 ? -34.264 -6.243 19.206 1.00 50.36 65 A 1 ATOM 515 C CD2 . HIS A 1 65 ? -32.949 -4.939 18.000 1.00 47.27 65 A 1 ATOM 516 C CE1 . HIS A 1 65 ? -33.008 -6.413 19.630 1.00 44.89 65 A 1 ATOM 517 N NE2 . HIS A 1 65 ? -32.158 -5.630 18.937 1.00 48.19 65 A 1 ATOM 518 N N . THR A 1 66 ? -38.180 -6.156 15.250 1.00 55.57 66 A 1 ATOM 519 C CA . THR A 1 66 ? -39.622 -6.105 14.935 1.00 58.48 66 A 1 ATOM 520 C C . THR A 1 66 ? -40.268 -7.480 15.140 1.00 56.68 66 A 1 ATOM 521 O O . THR A 1 66 ? -41.013 -7.976 14.304 1.00 53.49 66 A 1 ATOM 522 C CB . THR A 1 66 ? -39.928 -5.475 13.562 1.00 55.72 66 A 1 ATOM 523 O OG1 . THR A 1 66 ? -39.069 -4.392 13.323 1.00 49.52 66 A 1 ATOM 524 C CG2 . THR A 1 66 ? -41.348 -4.913 13.505 1.00 51.32 66 A 1 ATOM 525 N N . SER A 1 67 ? -39.975 -8.116 16.260 1.00 49.89 67 A 1 ATOM 526 C CA . SER A 1 67 ? -40.841 -9.163 16.797 1.00 55.29 67 A 1 ATOM 527 C C . SER A 1 67 ? -41.939 -8.457 17.584 1.00 55.14 67 A 1 ATOM 528 O O . SER A 1 67 ? -41.750 -8.072 18.729 1.00 51.36 67 A 1 ATOM 529 C CB . SER A 1 67 ? -40.056 -10.157 17.646 1.00 50.83 67 A 1 ATOM 530 O OG . SER A 1 67 ? -40.895 -11.232 18.026 1.00 43.93 67 A 1 ATOM 531 N N . SER A 1 68 ? -43.069 -8.228 16.924 1.00 49.05 68 A 1 ATOM 532 C CA . SER A 1 68 ? -44.301 -7.840 17.611 1.00 54.90 68 A 1 ATOM 533 C C . SER A 1 68 ? -44.555 -8.819 18.756 1.00 53.63 68 A 1 ATOM 534 O O . SER A 1 68 ? -44.441 -10.032 18.533 1.00 50.70 68 A 1 ATOM 535 C CB . SER A 1 68 ? -45.480 -7.878 16.640 1.00 50.63 68 A 1 ATOM 536 O OG . SER A 1 68 ? -45.239 -7.012 15.544 1.00 45.36 68 A 1 ATOM 537 N N . PRO A 1 69 ? -44.885 -8.364 19.966 1.00 45.39 69 A 1 ATOM 538 C CA . PRO A 1 69 ? -45.285 -9.274 21.023 1.00 53.42 69 A 1 ATOM 539 C C . PRO A 1 69 ? -46.496 -10.085 20.540 1.00 54.86 69 A 1 ATOM 540 O O . PRO A 1 69 ? -47.398 -9.503 19.917 1.00 51.73 69 A 1 ATOM 541 C CB . PRO A 1 69 ? -45.601 -8.396 22.241 1.00 49.40 69 A 1 ATOM 542 C CG . PRO A 1 69 ? -45.955 -7.045 21.624 1.00 48.94 69 A 1 ATOM 543 C CD . PRO A 1 69 ? -45.107 -6.985 20.356 1.00 56.45 69 A 1 ATOM 544 N N . PRO A 1 70 ? -46.557 -11.404 20.771 1.00 37.66 70 A 1 ATOM 545 C CA . PRO A 1 70 ? -47.748 -12.167 20.471 1.00 49.85 70 A 1 ATOM 546 C C . PRO A 1 70 ? -48.901 -11.563 21.272 1.00 51.10 70 A 1 ATOM 547 O O . PRO A 1 70 ? -48.864 -11.510 22.501 1.00 48.96 70 A 1 ATOM 548 C CB . PRO A 1 70 ? -47.437 -13.625 20.844 1.00 46.22 70 A 1 ATOM 549 C CG . PRO A 1 70 ? -46.333 -13.500 21.894 1.00 46.57 70 A 1 ATOM 550 C CD . PRO A 1 70 ? -45.587 -12.227 21.490 1.00 55.15 70 A 1 ATOM 551 N N . THR A 1 71 ? -49.904 -11.061 20.557 1.00 42.45 71 A 1 ATOM 552 C CA . THR A 1 71 ? -51.163 -10.629 21.160 1.00 53.98 71 A 1 ATOM 553 C C . THR A 1 71 ? -51.771 -11.857 21.815 1.00 53.46 71 A 1 ATOM 554 O O . THR A 1 71 ? -52.304 -12.740 21.144 1.00 51.08 71 A 1 ATOM 555 C CB . THR A 1 71 ? -52.103 -10.035 20.100 1.00 50.45 71 A 1 ATOM 556 O OG1 . THR A 1 71 ? -51.423 -9.036 19.375 1.00 45.28 71 A 1 ATOM 557 C CG2 . THR A 1 71 ? -53.345 -9.391 20.699 1.00 46.76 71 A 1 ATOM 558 N N . GLU A 1 72 ? -51.623 -11.923 23.117 1.00 41.11 72 A 1 ATOM 559 C CA . GLU A 1 72 ? -52.239 -12.928 23.960 1.00 52.28 72 A 1 ATOM 560 C C . GLU A 1 72 ? -53.757 -12.706 23.912 1.00 49.89 72 A 1 ATOM 561 O O . GLU A 1 72 ? -54.333 -11.891 24.617 1.00 48.14 72 A 1 ATOM 562 C CB . GLU A 1 72 ? -51.604 -12.831 25.357 1.00 51.01 72 A 1 ATOM 563 C CG . GLU A 1 72 ? -51.785 -14.098 26.196 1.00 46.24 72 A 1 ATOM 564 C CD . GLU A 1 72 ? -51.027 -14.024 27.546 1.00 44.97 72 A 1 ATOM 565 O OE1 . GLU A 1 72 ? -50.884 -15.092 28.174 1.00 40.27 72 A 1 ATOM 566 O OE2 . GLU A 1 72 ? -50.607 -12.909 27.933 1.00 45.48 72 A 1 ATOM 567 N N . SER A 1 73 ? -54.409 -13.382 22.965 1.00 42.29 73 A 1 ATOM 568 C CA . SER A 1 73 ? -55.859 -13.436 22.901 1.00 54.84 73 A 1 ATOM 569 C C . SER A 1 73 ? -56.345 -14.367 24.016 1.00 53.09 73 A 1 ATOM 570 O O . SER A 1 73 ? -56.521 -15.565 23.803 1.00 50.82 73 A 1 ATOM 571 C CB . SER A 1 73 ? -56.324 -13.889 21.518 1.00 50.61 73 A 1 ATOM 572 O OG . SER A 1 73 ? -57.728 -13.826 21.410 1.00 43.78 73 A 1 ATOM 573 N N . ASN A 1 74 ? -56.550 -13.795 25.183 1.00 39.05 74 A 1 ATOM 574 C CA . ASN A 1 74 ? -57.344 -14.402 26.238 1.00 50.54 74 A 1 ATOM 575 C C . ASN A 1 74 ? -58.764 -14.632 25.715 1.00 48.35 74 A 1 ATOM 576 O O . ASN A 1 74 ? -59.596 -13.724 25.706 1.00 47.47 74 A 1 ATOM 577 C CB . ASN A 1 74 ? -57.332 -13.488 27.483 1.00 46.34 74 A 1 ATOM 578 C CG . ASN A 1 74 ? -56.128 -13.748 28.365 1.00 41.49 74 A 1 ATOM 579 O OD1 . ASN A 1 74 ? -55.876 -14.872 28.761 1.00 41.61 74 A 1 ATOM 580 N ND2 . ASN A 1 74 ? -55.364 -12.744 28.708 1.00 41.25 74 A 1 ATOM 581 N N . LYS A 1 75 ? -59.026 -15.835 25.267 1.00 29.33 75 A 1 ATOM 582 C CA . LYS A 1 75 ? -60.385 -16.316 25.058 1.00 48.01 75 A 1 ATOM 583 C C . LYS A 1 75 ? -60.640 -17.430 26.059 1.00 46.46 75 A 1 ATOM 584 O O . LYS A 1 75 ? -60.326 -18.588 25.813 1.00 46.25 75 A 1 ATOM 585 C CB . LYS A 1 75 ? -60.629 -16.682 23.582 1.00 45.54 75 A 1 ATOM 586 C CG . LYS A 1 75 ? -62.065 -16.354 23.182 1.00 41.61 75 A 1 ATOM 587 C CD . LYS A 1 75 ? -62.304 -16.653 21.698 1.00 41.18 75 A 1 ATOM 588 C CE . LYS A 1 75 ? -63.697 -16.167 21.284 1.00 34.54 75 A 1 ATOM 589 N NZ . LYS A 1 75 ? -63.976 -16.456 19.861 1.00 33.96 75 A 1 ATOM 590 N N . GLU A 1 76 ? -61.177 -17.025 27.189 1.00 34.76 76 A 1 ATOM 591 C CA . GLU A 1 76 ? -61.877 -17.909 28.109 1.00 45.12 76 A 1 ATOM 592 C C . GLU A 1 76 ? -62.906 -18.730 27.332 1.00 43.06 76 A 1 ATOM 593 O O . GLU A 1 76 ? -63.854 -18.188 26.754 1.00 42.33 76 A 1 ATOM 594 C CB . GLU A 1 76 ? -62.604 -17.084 29.183 1.00 44.43 76 A 1 ATOM 595 C CG . GLU A 1 76 ? -61.675 -16.481 30.246 1.00 41.36 76 A 1 ATOM 596 C CD . GLU A 1 76 ? -62.453 -15.603 31.240 1.00 40.41 76 A 1 ATOM 597 O OE1 . GLU A 1 76 ? -62.293 -15.815 32.450 1.00 35.95 76 A 1 ATOM 598 O OE2 . GLU A 1 76 ? -63.205 -14.735 30.754 1.00 41.72 76 A 1 ATOM 599 N N . ALA A 1 77 ? -62.730 -20.042 27.298 1.00 34.32 77 A 1 ATOM 600 C CA . ALA A 1 77 ? -63.750 -20.990 26.894 1.00 45.46 77 A 1 ATOM 601 C C . ALA A 1 77 ? -63.762 -22.127 27.923 1.00 43.78 77 A 1 ATOM 602 O O . ALA A 1 77 ? -63.052 -23.117 27.808 1.00 43.91 77 A 1 ATOM 603 C CB . ALA A 1 77 ? -63.523 -21.442 25.448 1.00 45.60 77 A 1 ATOM 604 N N . SER A 1 78 ? -64.565 -21.898 28.955 1.00 33.94 78 A 1 ATOM 605 C CA . SER A 1 78 ? -65.418 -22.845 29.664 1.00 43.30 78 A 1 ATOM 606 C C . SER A 1 78 ? -65.035 -24.330 29.619 1.00 41.62 78 A 1 ATOM 607 O O . SER A 1 78 ? -65.291 -25.048 28.655 1.00 40.86 78 A 1 ATOM 608 C CB . SER A 1 78 ? -66.843 -22.655 29.139 1.00 41.59 78 A 1 ATOM 609 O OG . SER A 1 78 ? -67.771 -23.208 30.033 1.00 38.22 78 A 1 ATOM 610 N N . THR A 1 79 ? -64.555 -24.810 30.746 1.00 32.98 79 A 1 ATOM 611 C CA . THR A 1 79 ? -64.650 -26.203 31.199 1.00 44.11 79 A 1 ATOM 612 C C . THR A 1 79 ? -66.100 -26.697 31.161 1.00 43.42 79 A 1 ATOM 613 O O . THR A 1 79 ? -66.932 -26.224 31.936 1.00 41.90 79 A 1 ATOM 614 C CB . THR A 1 79 ? -64.164 -26.283 32.662 1.00 41.33 79 A 1 ATOM 615 O OG1 . THR A 1 79 ? -64.540 -25.129 33.380 1.00 38.97 79 A 1 ATOM 616 C CG2 . THR A 1 79 ? -62.643 -26.390 32.759 1.00 43.84 79 A 1 ATOM 617 N N . ILE A 1 80 ? -66.383 -27.687 30.320 1.00 29.75 80 A 1 ATOM 618 C CA . ILE A 1 80 ? -67.479 -28.632 30.550 1.00 41.72 80 A 1 ATOM 619 C C . ILE A 1 80 ? -66.900 -30.039 30.445 1.00 39.43 80 A 1 ATOM 620 O O . ILE A 1 80 ? -66.519 -30.509 29.371 1.00 38.38 80 A 1 ATOM 621 C CB . ILE A 1 80 ? -68.705 -28.396 29.643 1.00 40.94 80 A 1 ATOM 622 C CG1 . ILE A 1 80 ? -69.230 -26.940 29.782 1.00 39.68 80 A 1 ATOM 623 C CG2 . ILE A 1 80 ? -69.815 -29.401 30.022 1.00 43.21 80 A 1 ATOM 624 C CD1 . ILE A 1 80 ? -70.454 -26.604 28.910 1.00 39.40 80 A 1 ATOM 625 N N . SER A 1 81 ? -66.798 -30.670 31.579 1.00 33.55 81 A 1 ATOM 626 C CA . SER A 1 81 ? -66.578 -32.099 31.745 1.00 44.02 81 A 1 ATOM 627 C C . SER A 1 81 ? -67.814 -32.843 31.246 1.00 41.92 81 A 1 ATOM 628 O O . SER A 1 81 ? -68.922 -32.564 31.703 1.00 40.58 81 A 1 ATOM 629 C CB . SER A 1 81 ? -66.355 -32.369 33.240 1.00 41.91 81 A 1 ATOM 630 O OG . SER A 1 81 ? -66.076 -33.721 33.480 1.00 38.75 81 A 1 ATOM 631 N N . THR A 1 82 ? -67.641 -33.786 30.317 1.00 31.96 82 A 1 ATOM 632 C CA . THR A 1 82 ? -68.640 -34.836 30.084 1.00 44.52 82 A 1 ATOM 633 C C . THR A 1 82 ? -67.922 -36.169 29.988 1.00 42.84 82 A 1 ATOM 634 O O . THR A 1 82 ? -67.187 -36.454 29.044 1.00 40.05 82 A 1 ATOM 635 C CB . THR A 1 82 ? -69.556 -34.577 28.888 1.00 41.33 82 A 1 ATOM 636 O OG1 . THR A 1 82 ? -70.121 -33.289 28.986 1.00 39.16 82 A 1 ATOM 637 C CG2 . THR A 1 82 ? -70.726 -35.547 28.847 1.00 42.46 82 A 1 ATOM 638 N N . ASP A 1 83 ? -68.115 -36.906 31.024 1.00 36.88 83 A 1 ATOM 639 C CA . ASP A 1 83 ? -67.795 -38.303 31.283 1.00 52.50 83 A 1 ATOM 640 C C . ASP A 1 83 ? -68.586 -39.212 30.319 1.00 50.41 83 A 1 ATOM 641 O O . ASP A 1 83 ? -69.804 -39.056 30.206 1.00 46.98 83 A 1 ATOM 642 C CB . ASP A 1 83 ? -68.228 -38.493 32.755 1.00 49.77 83 A 1 ATOM 643 C CG . ASP A 1 83 ? -67.733 -39.740 33.453 1.00 45.81 83 A 1 ATOM 644 O OD1 . ASP A 1 83 ? -66.813 -40.390 32.920 1.00 43.39 83 A 1 ATOM 645 O OD2 . ASP A 1 83 ? -68.244 -39.985 34.571 1.00 46.32 83 A 1 ATOM 646 N N . ASN A 1 84 ? -67.923 -40.152 29.619 1.00 30.84 84 A 1 ATOM 647 C CA . ASN A 1 84 ? -68.538 -41.417 29.204 1.00 43.95 84 A 1 ATOM 648 C C . ASN A 1 84 ? -67.473 -42.457 28.797 1.00 41.93 84 A 1 ATOM 649 O O . ASN A 1 84 ? -66.579 -42.137 28.025 1.00 39.38 84 A 1 ATOM 650 C CB . ASN A 1 84 ? -69.562 -41.221 28.064 1.00 40.19 84 A 1 ATOM 651 C CG . ASN A 1 84 ? -70.685 -42.251 28.108 1.00 35.91 84 A 1 ATOM 652 O OD1 . ASN A 1 84 ? -70.924 -42.950 29.072 1.00 35.27 84 A 1 ATOM 653 N ND2 . ASN A 1 84 ? -71.451 -42.371 27.043 1.00 36.30 84 A 1 ATOM 654 N N . PRO A 1 85 ? -67.552 -43.690 29.299 1.00 30.61 85 A 1 ATOM 655 C CA . PRO A 1 85 ? -66.535 -44.719 29.129 1.00 42.71 85 A 1 ATOM 656 C C . PRO A 1 85 ? -66.792 -45.657 27.938 1.00 44.06 85 A 1 ATOM 657 O O . PRO A 1 85 ? -67.930 -45.909 27.541 1.00 40.46 85 A 1 ATOM 658 C CB . PRO A 1 85 ? -66.559 -45.469 30.468 1.00 39.88 85 A 1 ATOM 659 C CG . PRO A 1 85 ? -68.037 -45.470 30.827 1.00 44.01 85 A 1 ATOM 660 C CD . PRO A 1 85 ? -68.546 -44.155 30.259 1.00 52.42 85 A 1 ATOM 661 N N . ASP A 1 86 ? -65.676 -46.231 27.441 1.00 34.90 86 A 1 ATOM 662 C CA . ASP A 1 86 ? -65.551 -47.617 26.992 1.00 47.63 86 A 1 ATOM 663 C C . ASP A 1 86 ? -66.458 -48.141 25.858 1.00 45.76 86 A 1 ATOM 664 O O . ASP A 1 86 ? -67.535 -48.677 26.099 1.00 45.98 86 A 1 ATOM 665 C CB . ASP A 1 86 ? -65.609 -48.522 28.249 1.00 46.49 86 A 1 ATOM 666 C CG . ASP A 1 86 ? -64.922 -49.873 28.073 1.00 43.10 86 A 1 ATOM 667 O OD1 . ASP A 1 86 ? -64.142 -50.027 27.100 1.00 40.72 86 A 1 ATOM 668 O OD2 . ASP A 1 86 ? -65.121 -50.740 28.956 1.00 43.19 86 A 1 ATOM 669 N N . ILE A 1 87 ? -65.932 -48.124 24.622 1.00 26.29 87 A 1 ATOM 670 C CA . ILE A 1 87 ? -66.212 -49.174 23.620 1.00 42.11 87 A 1 ATOM 671 C C . ILE A 1 87 ? -64.943 -49.459 22.801 1.00 40.50 87 A 1 ATOM 672 O O . ILE A 1 87 ? -64.569 -48.710 21.901 1.00 37.14 87 A 1 ATOM 673 C CB . ILE A 1 87 ? -67.427 -48.875 22.692 1.00 39.13 87 A 1 ATOM 674 C CG1 . ILE A 1 87 ? -68.725 -48.536 23.456 1.00 38.76 87 A 1 ATOM 675 C CG2 . ILE A 1 87 ? -67.687 -50.099 21.782 1.00 40.09 87 A 1 ATOM 676 C CD1 . ILE A 1 87 ? -69.957 -48.228 22.595 1.00 38.67 87 A 1 ATOM 677 N N . ASN A 1 88 ? -64.311 -50.580 23.072 1.00 25.20 88 A 1 ATOM 678 C CA . ASN A 1 88 ? -63.423 -51.292 22.148 1.00 38.21 88 A 1 ATOM 679 C C . ASN A 1 88 ? -64.262 -52.331 21.369 1.00 38.32 88 A 1 ATOM 680 O O . ASN A 1 88 ? -65.015 -53.070 22.006 1.00 36.81 88 A 1 ATOM 681 C CB . ASN A 1 88 ? -62.315 -51.952 22.999 1.00 35.43 88 A 1 ATOM 682 C CG . ASN A 1 88 ? -61.296 -52.767 22.228 1.00 30.45 88 A 1 ATOM 683 O OD1 . ASN A 1 88 ? -61.222 -52.794 21.006 1.00 29.59 88 A 1 ATOM 684 N ND2 . ASN A 1 88 ? -60.430 -53.469 22.914 1.00 29.91 88 A 1 ATOM 685 N N . PRO A 1 89 ? -64.118 -52.431 20.031 1.00 28.67 89 A 1 ATOM 686 C CA . PRO A 1 89 ? -63.653 -53.709 19.507 1.00 42.30 89 A 1 ATOM 687 C C . PRO A 1 89 ? -62.653 -53.579 18.349 1.00 43.65 89 A 1 ATOM 688 O O . PRO A 1 89 ? -62.935 -53.075 17.259 1.00 39.15 89 A 1 ATOM 689 C CB . PRO A 1 89 ? -64.919 -54.463 19.083 1.00 38.95 89 A 1 ATOM 690 C CG . PRO A 1 89 ? -65.868 -53.358 18.650 1.00 43.24 89 A 1 ATOM 691 C CD . PRO A 1 89 ? -65.241 -52.058 19.201 1.00 52.00 89 A 1 ATOM 692 N N . ASN A 1 90 ? -61.488 -54.161 18.591 1.00 29.08 90 A 1 ATOM 693 C CA . ASN A 1 90 ? -60.669 -54.963 17.685 1.00 44.77 90 A 1 ATOM 694 C C . ASN A 1 90 ? -61.280 -55.311 16.316 1.00 44.30 90 A 1 ATOM 695 O O . ASN A 1 90 ? -62.307 -55.982 16.273 1.00 42.07 90 A 1 ATOM 696 C CB . ASN A 1 90 ? -60.450 -56.260 18.501 1.00 40.82 90 A 1 ATOM 697 C CG . ASN A 1 90 ? -59.438 -57.222 17.933 1.00 36.24 90 A 1 ATOM 698 O OD1 . ASN A 1 90 ? -58.572 -56.878 17.150 1.00 36.67 90 A 1 ATOM 699 N ND2 . ASN A 1 90 ? -59.477 -58.468 18.352 1.00 34.94 90 A 1 ATOM 700 N N . SER A 1 91 ? -60.561 -55.005 15.200 1.00 27.57 91 A 1 ATOM 701 C CA . SER A 1 91 ? -60.288 -55.936 14.087 1.00 43.69 91 A 1 ATOM 702 C C . SER A 1 91 ? -59.500 -55.297 12.922 1.00 42.94 91 A 1 ATOM 703 O O . SER A 1 91 ? -59.993 -54.417 12.231 1.00 40.54 91 A 1 ATOM 704 C CB . SER A 1 91 ? -61.546 -56.581 13.484 1.00 39.75 91 A 1 ATOM 705 O OG . SER A 1 91 ? -61.954 -57.669 14.288 1.00 36.66 91 A 1 ATOM 706 N N . GLN A 1 92 ? -58.319 -55.862 12.684 1.00 37.32 92 A 1 ATOM 707 C CA . GLN A 1 92 ? -57.719 -56.232 11.389 1.00 47.62 92 A 1 ATOM 708 C C . GLN A 1 92 ? -57.645 -55.197 10.240 1.00 45.57 92 A 1 ATOM 709 O O . GLN A 1 92 ? -58.628 -54.932 9.569 1.00 45.11 92 A 1 ATOM 710 C CB . GLN A 1 92 ? -58.425 -57.509 10.881 1.00 44.33 92 A 1 ATOM 711 C CG . GLN A 1 92 ? -58.275 -58.715 11.818 1.00 42.73 92 A 1 ATOM 712 C CD . GLN A 1 92 ? -58.931 -59.981 11.263 1.00 40.46 92 A 1 ATOM 713 O OE1 . GLN A 1 92 ? -59.667 -59.980 10.292 1.00 39.57 92 A 1 ATOM 714 N NE2 . GLN A 1 92 ? -58.688 -61.131 11.873 1.00 38.50 92 A 1 ATOM 715 N N . HIS A 1 93 ? -56.426 -54.776 9.850 1.00 27.51 93 A 1 ATOM 716 C CA . HIS A 1 93 ? -55.622 -55.404 8.773 1.00 38.42 93 A 1 ATOM 717 C C . HIS A 1 93 ? -54.306 -54.624 8.555 1.00 35.88 93 A 1 ATOM 718 O O . HIS A 1 93 ? -54.335 -53.395 8.488 1.00 34.82 93 A 1 ATOM 719 C CB . HIS A 1 93 ? -56.395 -55.442 7.439 1.00 36.85 93 A 1 ATOM 720 C CG . HIS A 1 93 ? -56.057 -56.640 6.580 1.00 35.89 93 A 1 ATOM 721 N ND1 . HIS A 1 93 ? -55.046 -56.733 5.655 1.00 35.59 93 A 1 ATOM 722 C CD2 . HIS A 1 93 ? -56.685 -57.857 6.604 1.00 33.07 93 A 1 ATOM 723 C CE1 . HIS A 1 93 ? -55.065 -57.963 5.134 1.00 31.56 93 A 1 ATOM 724 N NE2 . HIS A 1 93 ? -56.050 -58.688 5.684 1.00 34.09 93 A 1 ATOM 725 N N . PRO A 1 94 ? -53.135 -55.285 8.386 1.00 32.60 94 A 1 ATOM 726 C CA . PRO A 1 94 ? -51.902 -54.618 8.005 1.00 43.61 94 A 1 ATOM 727 C C . PRO A 1 94 ? -51.785 -54.546 6.475 1.00 44.18 94 A 1 ATOM 728 O O . PRO A 1 94 ? -51.876 -55.564 5.793 1.00 42.58 94 A 1 ATOM 729 C CB . PRO A 1 94 ? -50.796 -55.466 8.632 1.00 40.83 94 A 1 ATOM 730 C CG . PRO A 1 94 ? -51.361 -56.884 8.572 1.00 41.49 94 A 1 ATOM 731 C CD . PRO A 1 94 ? -52.883 -56.689 8.624 1.00 50.49 94 A 1 ATOM 732 N N . THR A 1 95 ? -51.522 -53.384 5.917 1.00 29.57 95 A 1 ATOM 733 C CA . THR A 1 95 ? -51.041 -53.269 4.537 1.00 44.34 95 A 1 ATOM 734 C C . THR A 1 95 ? -49.657 -52.627 4.562 1.00 44.45 95 A 1 ATOM 735 O O . THR A 1 95 ? -49.485 -51.496 5.023 1.00 43.37 95 A 1 ATOM 736 C CB . THR A 1 95 ? -52.021 -52.521 3.616 1.00 41.63 95 A 1 ATOM 737 O OG1 . THR A 1 95 ? -53.287 -53.120 3.695 1.00 38.93 95 A 1 ATOM 738 C CG2 . THR A 1 95 ? -51.604 -52.593 2.148 1.00 41.49 95 A 1 ATOM 739 N N . GLN A 1 96 ? -48.683 -53.377 4.114 1.00 30.54 96 A 1 ATOM 740 C CA . GLN A 1 96 ? -47.302 -52.973 3.886 1.00 42.02 96 A 1 ATOM 741 C C . GLN A 1 96 ? -47.185 -52.104 2.623 1.00 40.19 96 A 1 ATOM 742 O O . GLN A 1 96 ? -47.819 -52.406 1.622 1.00 41.80 96 A 1 ATOM 743 C CB . GLN A 1 96 ? -46.437 -54.227 3.656 1.00 40.61 96 A 1 ATOM 744 C CG . GLN A 1 96 ? -46.346 -55.220 4.825 1.00 38.13 96 A 1 ATOM 745 C CD . GLN A 1 96 ? -45.382 -56.373 4.526 1.00 37.75 96 A 1 ATOM 746 O OE1 . GLN A 1 96 ? -44.717 -56.427 3.501 1.00 35.40 96 A 1 ATOM 747 N NE2 . GLN A 1 96 ? -45.263 -57.348 5.401 1.00 37.78 96 A 1 ATOM 748 N N . GLN A 1 97 ? -46.310 -51.123 2.660 1.00 40.98 97 A 1 ATOM 749 C CA . GLN A 1 97 ? -45.235 -50.785 1.705 1.00 48.87 97 A 1 ATOM 750 C C . GLN A 1 97 ? -44.789 -49.344 1.974 1.00 45.73 97 A 1 ATOM 751 O O . GLN A 1 97 ? -45.575 -48.410 1.879 1.00 45.96 97 A 1 ATOM 752 C CB . GLN A 1 97 ? -45.637 -50.998 0.223 1.00 47.18 97 A 1 ATOM 753 C CG . GLN A 1 97 ? -45.221 -52.411 -0.252 1.00 46.22 97 A 1 ATOM 754 C CD . GLN A 1 97 ? -45.602 -52.728 -1.694 1.00 45.37 97 A 1 ATOM 755 O OE1 . GLN A 1 97 ? -46.419 -52.088 -2.329 1.00 41.93 97 A 1 ATOM 756 N NE2 . GLN A 1 97 ? -45.026 -53.753 -2.283 1.00 43.11 97 A 1 ATOM 757 N N . SER A 1 98 ? -43.605 -49.173 2.524 1.00 29.59 98 A 1 ATOM 758 C CA . SER A 1 98 ? -42.330 -48.994 1.838 1.00 44.13 98 A 1 ATOM 759 C C . SER A 1 98 ? -42.189 -47.586 1.242 1.00 41.85 98 A 1 ATOM 760 O O . SER A 1 98 ? -42.876 -47.264 0.277 1.00 41.63 98 A 1 ATOM 761 C CB . SER A 1 98 ? -42.039 -50.068 0.781 1.00 42.16 98 A 1 ATOM 762 O OG . SER A 1 98 ? -40.665 -50.035 0.428 1.00 37.63 98 A 1 ATOM 763 N N . THR A 1 99 ? -41.282 -46.788 1.792 1.00 31.10 99 A 1 ATOM 764 C CA . THR A 1 99 ? -40.049 -46.343 1.118 1.00 47.85 99 A 1 ATOM 765 C C . THR A 1 99 ? -39.236 -45.438 2.059 1.00 47.42 99 A 1 ATOM 766 O O . THR A 1 99 ? -39.642 -44.332 2.390 1.00 45.84 99 A 1 ATOM 767 C CB . THR A 1 99 ? -40.272 -45.654 -0.239 1.00 44.24 99 A 1 ATOM 768 O OG1 . THR A 1 99 ? -40.862 -46.560 -1.134 1.00 40.59 99 A 1 ATOM 769 C CG2 . THR A 1 99 ? -38.973 -45.252 -0.926 1.00 43.24 99 A 1 ATOM 770 N N . GLU A 1 100 ? -38.142 -45.990 2.504 1.00 43.60 100 A 1 ATOM 771 C CA . GLU A 1 100 ? -36.823 -45.439 2.824 1.00 54.87 100 A 1 ATOM 772 C C . GLU A 1 100 ? -36.677 -43.946 3.173 1.00 51.36 100 A 1 ATOM 773 O O . GLU A 1 100 ? -36.762 -43.055 2.331 1.00 49.04 100 A 1 ATOM 774 C CB . GLU A 1 100 ? -35.872 -45.814 1.677 1.00 51.67 100 A 1 ATOM 775 C CG . GLU A 1 100 ? -35.767 -47.343 1.515 1.00 48.62 100 A 1 ATOM 776 C CD . GLU A 1 100 ? -34.887 -47.759 0.331 1.00 45.95 100 A 1 ATOM 777 O OE1 . GLU A 1 100 ? -34.069 -48.681 0.518 1.00 40.73 100 A 1 ATOM 778 O OE2 . GLU A 1 100 ? -35.062 -47.160 -0.751 1.00 43.57 100 A 1 ATOM 779 N N . ASN A 1 101 ? -36.272 -43.711 4.398 1.00 34.93 101 A 1 ATOM 780 C CA . ASN A 1 101 ? -35.592 -42.503 4.841 1.00 49.39 101 A 1 ATOM 781 C C . ASN A 1 101 ? -34.150 -42.889 5.263 1.00 46.73 101 A 1 ATOM 782 O O . ASN A 1 101 ? -34.014 -43.621 6.243 1.00 44.33 101 A 1 ATOM 783 C CB . ASN A 1 101 ? -36.411 -41.901 5.995 1.00 45.65 101 A 1 ATOM 784 C CG . ASN A 1 101 ? -35.920 -40.530 6.429 1.00 41.51 101 A 1 ATOM 785 O OD1 . ASN A 1 101 ? -35.126 -39.873 5.775 1.00 40.12 101 A 1 ATOM 786 N ND2 . ASN A 1 101 ? -36.407 -40.031 7.534 1.00 42.10 101 A 1 ATOM 787 N N . PRO A 1 102 ? -33.091 -42.470 4.574 1.00 31.74 102 A 1 ATOM 788 C CA . PRO A 1 102 ? -31.736 -42.769 5.009 1.00 45.86 102 A 1 ATOM 789 C C . PRO A 1 102 ? -31.269 -41.754 6.064 1.00 46.20 102 A 1 ATOM 790 O O . PRO A 1 102 ? -30.764 -40.679 5.754 1.00 43.43 102 A 1 ATOM 791 C CB . PRO A 1 102 ? -30.897 -42.779 3.730 1.00 43.10 102 A 1 ATOM 792 C CG . PRO A 1 102 ? -31.612 -41.770 2.828 1.00 47.58 102 A 1 ATOM 793 C CD . PRO A 1 102 ? -33.084 -41.855 3.272 1.00 56.23 102 A 1 ATOM 794 N N . THR A 1 103 ? -31.413 -42.123 7.324 1.00 33.42 103 A 1 ATOM 795 C CA . THR A 1 103 ? -30.678 -41.507 8.436 1.00 45.17 103 A 1 ATOM 796 C C . THR A 1 103 ? -29.225 -41.981 8.373 1.00 44.65 103 A 1 ATOM 797 O O . THR A 1 103 ? -28.937 -43.141 8.695 1.00 43.84 103 A 1 ATOM 798 C CB . THR A 1 103 ? -31.326 -41.888 9.773 1.00 43.20 103 A 1 ATOM 799 O OG1 . THR A 1 103 ? -32.665 -41.459 9.786 1.00 39.21 103 A 1 ATOM 800 C CG2 . THR A 1 103 ? -30.648 -41.239 10.980 1.00 41.60 103 A 1 ATOM 801 N N . LEU A 1 104 ? -28.309 -41.122 7.969 1.00 30.00 104 A 1 ATOM 802 C CA . LEU A 1 104 ? -26.874 -41.396 8.041 1.00 50.10 104 A 1 ATOM 803 C C . LEU A 1 104 ? -26.329 -41.014 9.424 1.00 49.98 104 A 1 ATOM 804 O O . LEU A 1 104 ? -26.157 -39.838 9.746 1.00 46.51 104 A 1 ATOM 805 C CB . LEU A 1 104 ? -26.125 -40.698 6.891 1.00 46.29 104 A 1 ATOM 806 C CG . LEU A 1 104 ? -26.366 -41.330 5.501 1.00 45.03 104 A 1 ATOM 807 C CD1 . LEU A 1 104 ? -25.692 -40.478 4.426 1.00 42.39 104 A 1 ATOM 808 C CD2 . LEU A 1 104 ? -25.790 -42.751 5.396 1.00 49.35 104 A 1 ATOM 809 N N . ASN A 1 105 ? -26.040 -42.037 10.219 1.00 29.21 105 A 1 ATOM 810 C CA . ASN A 1 105 ? -25.180 -41.966 11.396 1.00 43.43 105 A 1 ATOM 811 C C . ASN A 1 105 ? -23.715 -41.720 10.987 1.00 41.86 105 A 1 ATOM 812 O O . ASN A 1 105 ? -23.238 -42.415 10.087 1.00 40.39 105 A 1 ATOM 813 C CB . ASN A 1 105 ? -25.247 -43.321 12.141 1.00 40.80 105 A 1 ATOM 814 C CG . ASN A 1 105 ? -26.469 -43.499 13.010 1.00 38.67 105 A 1 ATOM 815 O OD1 . ASN A 1 105 ? -26.997 -42.570 13.601 1.00 37.00 105 A 1 ATOM 816 N ND2 . ASN A 1 105 ? -26.939 -44.714 13.173 1.00 37.23 105 A 1 ATOM 817 N N . PRO A 1 106 ? -22.962 -40.866 11.677 1.00 35.45 106 A 1 ATOM 818 C CA . PRO A 1 106 ? -21.515 -40.866 11.569 1.00 47.54 106 A 1 ATOM 819 C C . PRO A 1 106 ? -20.927 -41.935 12.510 1.00 47.34 106 A 1 ATOM 820 O O . PRO A 1 106 ? -20.852 -41.760 13.719 1.00 44.84 106 A 1 ATOM 821 C CB . PRO A 1 106 ? -21.084 -39.438 11.912 1.00 44.75 106 A 1 ATOM 822 C CG . PRO A 1 106 ? -22.162 -38.975 12.891 1.00 48.55 106 A 1 ATOM 823 C CD . PRO A 1 106 ? -23.412 -39.787 12.524 1.00 56.29 106 A 1 ATOM 824 N N . ALA A 1 107 ? -20.525 -43.066 11.938 1.00 41.09 107 A 1 ATOM 825 C CA . ALA A 1 107 ? -19.707 -44.058 12.621 1.00 51.80 107 A 1 ATOM 826 C C . ALA A 1 107 ? -18.222 -43.680 12.548 1.00 49.77 107 A 1 ATOM 827 O O . ALA A 1 107 ? -17.716 -43.237 11.521 1.00 48.45 107 A 1 ATOM 828 C CB . ALA A 1 107 ? -19.993 -45.455 12.044 1.00 49.51 107 A 1 ATOM 829 N N . ALA A 1 108 ? -17.540 -43.868 13.669 1.00 32.97 108 A 1 ATOM 830 C CA . ALA A 1 108 ? -16.119 -43.679 13.881 1.00 47.28 108 A 1 ATOM 831 C C . ALA A 1 108 ? -15.253 -44.601 13.004 1.00 46.43 108 A 1 ATOM 832 O O . ALA A 1 108 ? -15.576 -45.770 12.816 1.00 45.18 108 A 1 ATOM 833 C CB . ALA A 1 108 ? -15.869 -43.960 15.372 1.00 46.03 108 A 1 ATOM 834 N N . SER A 1 109 ? -14.112 -44.114 12.569 1.00 34.22 109 A 1 ATOM 835 C CA . SER A 1 109 ? -12.987 -44.914 12.067 1.00 46.60 109 A 1 ATOM 836 C C . SER A 1 109 ? -11.695 -44.148 12.347 1.00 43.91 109 A 1 ATOM 837 O O . SER A 1 109 ? -11.444 -43.125 11.729 1.00 42.28 109 A 1 ATOM 838 C CB . SER A 1 109 ? -13.167 -45.208 10.575 1.00 44.17 109 A 1 ATOM 839 O OG . SER A 1 109 ? -12.234 -46.177 10.162 1.00 40.64 109 A 1 ATOM 840 N N . VAL A 1 110 ? -11.014 -44.463 13.456 1.00 33.45 110 A 1 ATOM 841 C CA . VAL A 1 110 ? -9.779 -45.263 13.571 1.00 50.40 110 A 1 ATOM 842 C C . VAL A 1 110 ? -8.616 -44.722 12.723 1.00 50.14 110 A 1 ATOM 843 O O . VAL A 1 110 ? -8.566 -44.908 11.514 1.00 45.68 110 A 1 ATOM 844 C CB . VAL A 1 110 ? -9.975 -46.779 13.373 1.00 45.19 110 A 1 ATOM 845 C CG1 . VAL A 1 110 ? -8.715 -47.567 13.727 1.00 40.08 110 A 1 ATOM 846 C CG2 . VAL A 1 110 ? -11.098 -47.320 14.282 1.00 45.55 110 A 1 ATOM 847 N N . SER A 1 111 ? -7.644 -44.117 13.401 1.00 35.02 111 A 1 ATOM 848 C CA . SER A 1 111 ? -6.298 -43.814 12.900 1.00 50.00 111 A 1 ATOM 849 C C . SER A 1 111 ? -5.471 -45.088 12.666 1.00 46.83 111 A 1 ATOM 850 O O . SER A 1 111 ? -5.725 -46.106 13.310 1.00 44.41 111 A 1 ATOM 851 C CB . SER A 1 111 ? -5.543 -42.956 13.930 1.00 46.44 111 A 1 ATOM 852 O OG . SER A 1 111 ? -6.266 -41.800 14.265 1.00 42.12 111 A 1 ATOM 853 N N . PRO A 1 112 ? -4.410 -45.015 11.858 1.00 33.51 112 A 1 ATOM 854 C CA . PRO A 1 112 ? -3.099 -45.336 12.424 1.00 48.70 112 A 1 ATOM 855 C C . PRO A 1 112 ? -2.020 -44.286 12.104 1.00 49.78 112 A 1 ATOM 856 O O . PRO A 1 112 ? -2.070 -43.551 11.126 1.00 46.61 112 A 1 ATOM 857 C CB . PRO A 1 112 ? -2.755 -46.720 11.871 1.00 44.60 112 A 1 ATOM 858 C CG . PRO A 1 112 ? -3.403 -46.715 10.497 1.00 48.16 112 A 1 ATOM 859 C CD . PRO A 1 112 ? -4.485 -45.629 10.560 1.00 60.40 112 A 1 ATOM 860 N N . SER A 1 113 ? -1.058 -44.250 13.027 1.00 33.34 113 A 1 ATOM 861 C CA . SER A 1 113 ? 0.123 -43.391 13.123 1.00 49.16 113 A 1 ATOM 862 C C . SER A 1 113 ? 1.225 -43.718 12.108 1.00 46.83 113 A 1 ATOM 863 O O . SER A 1 113 ? 1.308 -44.842 11.630 1.00 43.45 113 A 1 ATOM 864 C CB . SER A 1 113 ? 0.721 -43.619 14.525 1.00 44.95 113 A 1 ATOM 865 O OG . SER A 1 113 ? -0.265 -43.547 15.530 1.00 41.75 113 A 1 ATOM 866 N N . GLU A 1 114 ? 2.102 -42.721 11.928 1.00 30.21 114 A 1 ATOM 867 C CA . GLU A 1 114 ? 3.528 -42.697 11.495 1.00 42.77 114 A 1 ATOM 868 C C . GLU A 1 114 ? 3.713 -41.675 10.352 1.00 39.36 114 A 1 ATOM 869 O O . GLU A 1 114 ? 3.111 -41.810 9.298 1.00 38.56 114 A 1 ATOM 870 C CB . GLU A 1 114 ? 4.141 -44.080 11.151 1.00 41.45 114 A 1 ATOM 871 C CG . GLU A 1 114 ? 4.491 -44.882 12.414 1.00 39.88 114 A 1 ATOM 872 C CD . GLU A 1 114 ? 5.252 -46.180 12.110 1.00 38.53 114 A 1 ATOM 873 O OE1 . GLU A 1 114 ? 6.220 -46.464 12.846 1.00 35.42 114 A 1 ATOM 874 O OE2 . GLU A 1 114 ? 4.880 -46.893 11.142 1.00 40.87 114 A 1 ATOM 875 N N . THR A 1 115 ? 4.427 -40.590 10.454 1.00 29.84 115 A 1 ATOM 876 C CA . THR A 1 115 ? 5.842 -40.448 10.832 1.00 49.93 115 A 1 ATOM 877 C C . THR A 1 115 ? 6.144 -38.953 11.087 1.00 49.35 115 A 1 ATOM 878 O O . THR A 1 115 ? 5.770 -38.101 10.282 1.00 47.35 115 A 1 ATOM 879 C CB . THR A 1 115 ? 6.697 -40.937 9.642 1.00 46.75 115 A 1 ATOM 880 O OG1 . THR A 1 115 ? 6.444 -42.309 9.400 1.00 43.55 115 A 1 ATOM 881 C CG2 . THR A 1 115 ? 8.198 -40.829 9.806 1.00 45.07 115 A 1 ATOM 882 N N . GLU A 1 116 ? 6.820 -38.647 12.183 1.00 32.94 116 A 1 ATOM 883 C CA . GLU A 1 116 ? 7.492 -37.366 12.502 1.00 45.93 116 A 1 ATOM 884 C C . GLU A 1 116 ? 8.686 -37.093 11.530 1.00 43.87 116 A 1 ATOM 885 O O . GLU A 1 116 ? 9.151 -38.048 10.900 1.00 43.19 116 A 1 ATOM 886 C CB . GLU A 1 116 ? 7.969 -37.497 13.959 1.00 44.74 116 A 1 ATOM 887 C CG . GLU A 1 116 ? 7.528 -36.358 14.892 1.00 40.08 116 A 1 ATOM 888 C CD . GLU A 1 116 ? 8.412 -36.303 16.137 1.00 39.47 116 A 1 ATOM 889 O OE1 . GLU A 1 116 ? 9.045 -35.246 16.338 1.00 36.85 116 A 1 ATOM 890 O OE2 . GLU A 1 116 ? 8.488 -37.327 16.842 1.00 43.27 116 A 1 ATOM 891 N N . PRO A 1 117 ? 9.251 -35.857 11.372 1.00 46.06 117 A 1 ATOM 892 C CA . PRO A 1 117 ? 9.599 -34.997 12.507 1.00 58.17 117 A 1 ATOM 893 C C . PRO A 1 117 ? 9.276 -33.494 12.392 1.00 58.62 117 A 1 ATOM 894 O O . PRO A 1 117 ? 9.408 -32.840 11.351 1.00 56.20 117 A 1 ATOM 895 C CB . PRO A 1 117 ? 11.114 -35.177 12.634 1.00 55.73 117 A 1 ATOM 896 C CG . PRO A 1 117 ? 11.583 -35.376 11.190 1.00 57.89 117 A 1 ATOM 897 C CD . PRO A 1 117 ? 10.301 -35.607 10.397 1.00 65.42 117 A 1 ATOM 898 N N . ALA A 1 118 ? 8.956 -32.958 13.557 1.00 34.99 118 A 1 ATOM 899 C CA . ALA A 1 118 ? 8.979 -31.541 13.853 1.00 54.11 118 A 1 ATOM 900 C C . ALA A 1 118 ? 10.386 -30.932 13.690 1.00 52.84 118 A 1 ATOM 901 O O . ALA A 1 118 ? 11.378 -31.502 14.138 1.00 50.41 118 A 1 ATOM 902 C CB . ALA A 1 118 ? 8.497 -31.394 15.311 1.00 52.33 118 A 1 ATOM 903 N N . SER A 1 119 ? 10.454 -29.741 13.139 1.00 26.80 119 A 1 ATOM 904 C CA . SER A 1 119 ? 11.604 -28.847 13.281 1.00 49.70 119 A 1 ATOM 905 C C . SER A 1 119 ? 11.108 -27.431 13.544 1.00 47.94 119 A 1 ATOM 906 O O . SER A 1 119 ? 10.683 -26.712 12.642 1.00 45.53 119 A 1 ATOM 907 C CB . SER A 1 119 ? 12.538 -28.919 12.076 1.00 47.37 119 A 1 ATOM 908 O OG . SER A 1 119 ? 13.259 -30.132 12.123 1.00 41.95 119 A 1 ATOM 909 N N . THR A 1 120 ? 11.144 -27.065 14.808 1.00 35.15 120 A 1 ATOM 910 C CA . THR A 1 120 ? 11.044 -25.701 15.325 1.00 50.96 120 A 1 ATOM 911 C C . THR A 1 120 ? 12.296 -24.899 14.948 1.00 49.42 120 A 1 ATOM 912 O O . THR A 1 120 ? 13.397 -25.417 15.145 1.00 47.10 120 A 1 ATOM 913 C CB . THR A 1 120 ? 10.972 -25.754 16.862 1.00 46.97 120 A 1 ATOM 914 O OG1 . THR A 1 120 ? 11.908 -26.686 17.356 1.00 43.48 120 A 1 ATOM 915 C CG2 . THR A 1 120 ? 9.594 -26.196 17.356 1.00 46.31 120 A 1 ATOM 916 N N . PRO A 1 121 ? 12.199 -23.649 14.485 1.00 34.85 121 A 1 ATOM 917 C CA . PRO A 1 121 ? 13.348 -22.758 14.452 1.00 51.21 121 A 1 ATOM 918 C C . PRO A 1 121 ? 13.491 -22.079 15.817 1.00 52.65 121 A 1 ATOM 919 O O . PRO A 1 121 ? 12.777 -21.130 16.142 1.00 47.89 121 A 1 ATOM 920 C CB . PRO A 1 121 ? 13.075 -21.798 13.305 1.00 48.48 121 A 1 ATOM 921 C CG . PRO A 1 121 ? 11.552 -21.694 13.286 1.00 51.89 121 A 1 ATOM 922 C CD . PRO A 1 121 ? 11.054 -23.030 13.866 1.00 60.86 121 A 1 ATOM 923 N N . ASP A 1 122 ? 14.429 -22.599 16.616 1.00 30.21 122 A 1 ATOM 924 C CA . ASP A 1 122 ? 14.871 -21.939 17.837 1.00 48.83 122 A 1 ATOM 925 C C . ASP A 1 122 ? 15.857 -20.811 17.500 1.00 47.31 122 A 1 ATOM 926 O O . ASP A 1 122 ? 16.722 -20.919 16.625 1.00 44.84 122 A 1 ATOM 927 C CB . ASP A 1 122 ? 15.442 -22.958 18.836 1.00 47.90 122 A 1 ATOM 928 C CG . ASP A 1 122 ? 15.475 -22.441 20.282 1.00 43.23 122 A 1 ATOM 929 O OD1 . ASP A 1 122 ? 15.074 -21.273 20.504 1.00 40.86 122 A 1 ATOM 930 O OD2 . ASP A 1 122 ? 15.904 -23.219 21.162 1.00 45.23 122 A 1 ATOM 931 N N . THR A 1 123 ? 15.665 -19.696 18.175 1.00 35.28 123 A 1 ATOM 932 C CA . THR A 1 123 ? 16.408 -18.448 18.013 1.00 49.70 123 A 1 ATOM 933 C C . THR A 1 123 ? 17.618 -18.490 18.940 1.00 48.73 123 A 1 ATOM 934 O O . THR A 1 123 ? 17.445 -18.333 20.143 1.00 46.14 123 A 1 ATOM 935 C CB . THR A 1 123 ? 15.498 -17.265 18.384 1.00 46.90 123 A 1 ATOM 936 O OG1 . THR A 1 123 ? 14.320 -17.299 17.617 1.00 44.10 123 A 1 ATOM 937 C CG2 . THR A 1 123 ? 16.139 -15.905 18.142 1.00 46.25 123 A 1 ATOM 938 N N . THR A 1 124 ? 18.843 -18.625 18.433 1.00 32.71 124 A 1 ATOM 939 C CA . THR A 1 124 ? 20.028 -18.251 19.228 1.00 47.92 124 A 1 ATOM 940 C C . THR A 1 124 ? 21.170 -17.711 18.378 1.00 47.19 124 A 1 ATOM 941 O O . THR A 1 124 ? 21.769 -18.361 17.527 1.00 45.32 124 A 1 ATOM 942 C CB . THR A 1 124 ? 20.545 -19.344 20.186 1.00 45.75 124 A 1 ATOM 943 O OG1 . THR A 1 124 ? 19.507 -19.931 20.917 1.00 42.86 124 A 1 ATOM 944 C CG2 . THR A 1 124 ? 21.479 -18.750 21.248 1.00 45.76 124 A 1 ATOM 945 N N . ASN A 1 125 ? 21.480 -16.477 18.692 1.00 29.14 125 A 1 ATOM 946 C CA . ASN A 1 125 ? 22.595 -15.660 18.257 1.00 44.14 125 A 1 ATOM 947 C C . ASN A 1 125 ? 23.891 -16.172 18.930 1.00 43.71 125 A 1 ATOM 948 O O . ASN A 1 125 ? 23.981 -16.057 20.150 1.00 43.57 125 A 1 ATOM 949 C CB . ASN A 1 125 ? 22.199 -14.254 18.772 1.00 42.87 125 A 1 ATOM 950 C CG . ASN A 1 125 ? 22.632 -13.076 17.937 1.00 39.37 125 A 1 ATOM 951 O OD1 . ASN A 1 125 ? 23.325 -13.172 16.948 1.00 38.58 125 A 1 ATOM 952 N ND2 . ASN A 1 125 ? 22.194 -11.895 18.314 1.00 39.63 125 A 1 ATOM 953 N N . ARG A 1 126 ? 24.896 -16.652 18.201 1.00 39.41 126 A 1 ATOM 954 C CA . ARG A 1 126 ? 26.305 -16.627 18.653 1.00 46.61 126 A 1 ATOM 955 C C . ARG A 1 126 ? 27.313 -16.580 17.499 1.00 44.45 126 A 1 ATOM 956 O O . ARG A 1 126 ? 27.292 -17.370 16.563 1.00 44.46 126 A 1 ATOM 957 C CB . ARG A 1 126 ? 26.677 -17.771 19.631 1.00 46.37 126 A 1 ATOM 958 C CG . ARG A 1 126 ? 26.246 -17.451 21.072 1.00 44.65 126 A 1 ATOM 959 C CD . ARG A 1 126 ? 27.151 -18.037 22.156 1.00 45.04 126 A 1 ATOM 960 N NE . ARG A 1 126 ? 26.754 -17.527 23.491 1.00 38.80 126 A 1 ATOM 961 C CZ . ARG A 1 126 ? 27.487 -17.496 24.588 1.00 36.64 126 A 1 ATOM 962 N NH1 . ARG A 1 126 ? 28.694 -17.979 24.612 1.00 32.58 126 A 1 ATOM 963 N NH2 . ARG A 1 126 ? 27.009 -16.992 25.687 1.00 33.33 126 A 1 ATOM 964 N N . LEU A 1 127 ? 28.236 -15.636 17.652 1.00 35.05 127 A 1 ATOM 965 C CA . LEU A 1 127 ? 29.486 -15.395 16.945 1.00 50.91 127 A 1 ATOM 966 C C . LEU A 1 127 ? 30.411 -16.620 16.942 1.00 50.20 127 A 1 ATOM 967 O O . LEU A 1 127 ? 30.641 -17.200 18.011 1.00 46.72 127 A 1 ATOM 968 C CB . LEU A 1 127 ? 30.206 -14.283 17.737 1.00 47.65 127 A 1 ATOM 969 C CG . LEU A 1 127 ? 29.539 -12.890 17.707 1.00 45.79 127 A 1 ATOM 970 C CD1 . LEU A 1 127 ? 29.582 -12.222 19.073 1.00 42.28 127 A 1 ATOM 971 C CD2 . LEU A 1 127 ? 30.254 -11.997 16.708 1.00 49.01 127 A 1 ATOM 972 N N . SER A 1 128 ? 31.059 -16.909 15.805 1.00 42.05 128 A 1 ATOM 973 C CA . SER A 1 128 ? 32.410 -17.483 15.810 1.00 54.07 128 A 1 ATOM 974 C C . SER A 1 128 ? 33.135 -17.268 14.469 1.00 51.20 128 A 1 ATOM 975 O O . SER A 1 128 ? 32.764 -17.810 13.437 1.00 48.60 128 A 1 ATOM 976 C CB . SER A 1 128 ? 32.435 -18.960 16.176 1.00 51.77 128 A 1 ATOM 977 O OG . SER A 1 128 ? 33.781 -19.336 16.432 1.00 46.23 128 A 1 ATOM 978 N N . SER A 1 129 ? 34.143 -16.424 14.536 1.00 33.04 129 A 1 ATOM 979 C CA . SER A 1 129 ? 35.462 -16.388 13.887 1.00 48.74 129 A 1 ATOM 980 C C . SER A 1 129 ? 35.757 -17.226 12.626 1.00 46.71 129 A 1 ATOM 981 O O . SER A 1 129 ? 35.772 -18.450 12.669 1.00 44.31 129 A 1 ATOM 982 C CB . SER A 1 129 ? 36.492 -16.748 14.956 1.00 44.24 129 A 1 ATOM 983 O OG . SER A 1 129 ? 36.197 -18.002 15.521 1.00 39.44 129 A 1 ATOM 984 N N . VAL A 1 130 ? 36.199 -16.511 11.599 1.00 32.51 130 A 1 ATOM 985 C CA . VAL A 1 130 ? 37.435 -16.697 10.809 1.00 53.52 130 A 1 ATOM 986 C C . VAL A 1 130 ? 37.788 -18.122 10.368 1.00 53.64 130 A 1 ATOM 987 O O . VAL A 1 130 ? 38.351 -18.889 11.148 1.00 49.60 130 A 1 ATOM 988 C CB . VAL A 1 130 ? 38.642 -16.064 11.558 1.00 48.76 130 A 1 ATOM 989 C CG1 . VAL A 1 130 ? 39.953 -16.128 10.756 1.00 43.02 130 A 1 ATOM 990 C CG2 . VAL A 1 130 ? 38.398 -14.580 11.868 1.00 49.40 130 A 1 ATOM 991 N N . ASP A 1 131 ? 37.694 -18.386 9.062 1.00 33.43 131 A 1 ATOM 992 C CA . ASP A 1 131 ? 38.870 -18.915 8.363 1.00 47.24 131 A 1 ATOM 993 C C . ASP A 1 131 ? 38.961 -18.424 6.909 1.00 46.14 131 A 1 ATOM 994 O O . ASP A 1 131 ? 37.964 -18.229 6.209 1.00 44.39 131 A 1 ATOM 995 C CB . ASP A 1 131 ? 39.021 -20.441 8.485 1.00 45.51 131 A 1 ATOM 996 C CG . ASP A 1 131 ? 40.490 -20.851 8.607 1.00 40.24 131 A 1 ATOM 997 O OD1 . ASP A 1 131 ? 41.372 -19.988 8.345 1.00 38.01 131 A 1 ATOM 998 O OD2 . ASP A 1 131 ? 40.746 -22.015 8.982 1.00 41.83 131 A 1 ATOM 999 N N . ARG A 1 132 ? 40.202 -18.146 6.508 1.00 28.19 132 A 1 ATOM 1000 C CA . ARG A 1 132 ? 40.629 -17.652 5.202 1.00 37.68 132 A 1 ATOM 1001 C C . ARG A 1 132 ? 40.568 -18.782 4.179 1.00 36.64 132 A 1 ATOM 1002 O O . ARG A 1 132 ? 41.249 -19.787 4.355 1.00 34.41 132 A 1 ATOM 1003 C CB . ARG A 1 132 ? 42.100 -17.207 5.304 1.00 38.19 132 A 1 ATOM 1004 C CG . ARG A 1 132 ? 42.364 -15.767 5.731 1.00 38.01 132 A 1 ATOM 1005 C CD . ARG A 1 132 ? 43.868 -15.623 6.020 1.00 39.76 132 A 1 ATOM 1006 N NE . ARG A 1 132 ? 44.314 -14.225 6.069 1.00 35.70 132 A 1 ATOM 1007 C CZ . ARG A 1 132 ? 45.413 -13.776 6.661 1.00 34.01 132 A 1 ATOM 1008 N NH1 . ARG A 1 132 ? 46.201 -14.563 7.337 1.00 30.85 132 A 1 ATOM 1009 N NH2 . ARG A 1 132 ? 45.738 -12.522 6.572 1.00 32.46 132 A 1 ATOM 1010 N N . SER A 1 133 ? 39.955 -18.558 3.035 1.00 30.49 133 A 1 ATOM 1011 C CA . SER A 1 133 ? 40.386 -19.240 1.823 1.00 47.55 133 A 1 ATOM 1012 C C . SER A 1 133 ? 40.427 -18.265 0.649 1.00 45.09 133 A 1 ATOM 1013 O O . SER A 1 133 ? 39.440 -17.697 0.206 1.00 42.32 133 A 1 ATOM 1014 C CB . SER A 1 133 ? 39.575 -20.495 1.531 1.00 44.78 133 A 1 ATOM 1015 O OG . SER A 1 133 ? 40.406 -21.374 0.808 1.00 40.72 133 A 1 ATOM 1016 N N . THR A 1 134 ? 41.664 -18.055 0.218 1.00 37.57 134 A 1 ATOM 1017 C CA . THR A 1 134 ? 42.103 -17.170 -0.857 1.00 49.90 134 A 1 ATOM 1018 C C . THR A 1 134 ? 41.865 -17.883 -2.184 1.00 49.32 134 A 1 ATOM 1019 O O . THR A 1 134 ? 42.601 -18.808 -2.516 1.00 46.23 134 A 1 ATOM 1020 C CB . THR A 1 134 ? 43.605 -16.874 -0.672 1.00 45.90 134 A 1 ATOM 1021 O OG1 . THR A 1 134 ? 44.001 -16.951 0.684 1.00 41.12 134 A 1 ATOM 1022 C CG2 . THR A 1 134 ? 43.994 -15.486 -1.142 1.00 43.74 134 A 1 ATOM 1023 N N . ALA A 1 135 ? 40.880 -17.457 -2.960 1.00 32.18 135 A 1 ATOM 1024 C CA . ALA A 1 135 ? 40.767 -17.836 -4.367 1.00 50.27 135 A 1 ATOM 1025 C C . ALA A 1 135 ? 40.857 -16.559 -5.219 1.00 49.66 135 A 1 ATOM 1026 O O . ALA A 1 135 ? 39.955 -15.729 -5.229 1.00 46.38 135 A 1 ATOM 1027 C CB . ALA A 1 135 ? 39.493 -18.656 -4.592 1.00 47.08 135 A 1 ATOM 1028 N N . GLN A 1 136 ? 41.990 -16.404 -5.891 1.00 34.51 136 A 1 ATOM 1029 C CA . GLN A 1 136 ? 42.230 -15.366 -6.892 1.00 45.10 136 A 1 ATOM 1030 C C . GLN A 1 136 ? 41.219 -15.465 -8.048 1.00 43.64 136 A 1 ATOM 1031 O O . GLN A 1 136 ? 41.043 -16.564 -8.582 1.00 40.86 136 A 1 ATOM 1032 C CB . GLN A 1 136 ? 43.626 -15.581 -7.509 1.00 40.62 136 A 1 ATOM 1033 C CG . GLN A 1 136 ? 44.810 -15.130 -6.660 1.00 36.27 136 A 1 ATOM 1034 C CD . GLN A 1 136 ? 46.111 -15.467 -7.381 1.00 33.47 136 A 1 ATOM 1035 O OE1 . GLN A 1 136 ? 46.583 -16.588 -7.340 1.00 36.46 136 A 1 ATOM 1036 N NE2 . GLN A 1 136 ? 46.727 -14.533 -8.068 1.00 33.47 136 A 1 ATOM 1037 N N . PRO A 1 137 ? 40.678 -14.366 -8.543 1.00 26.65 137 A 1 ATOM 1038 C CA . PRO A 1 137 ? 40.139 -14.337 -9.891 1.00 40.38 137 A 1 ATOM 1039 C C . PRO A 1 137 ? 41.296 -14.144 -10.887 1.00 42.47 137 A 1 ATOM 1040 O O . PRO A 1 137 ? 42.002 -13.147 -10.874 1.00 39.48 137 A 1 ATOM 1041 C CB . PRO A 1 137 ? 39.115 -13.205 -9.901 1.00 37.65 137 A 1 ATOM 1042 C CG . PRO A 1 137 ? 39.648 -12.240 -8.835 1.00 38.78 137 A 1 ATOM 1043 C CD . PRO A 1 137 ? 40.461 -13.109 -7.864 1.00 46.43 137 A 1 ATOM 1044 N N . SER A 1 138 ? 41.472 -15.130 -11.764 1.00 27.23 138 A 1 ATOM 1045 C CA . SER A 1 138 ? 42.420 -15.095 -12.873 1.00 41.75 138 A 1 ATOM 1046 C C . SER A 1 138 ? 42.127 -13.920 -13.819 1.00 40.52 138 A 1 ATOM 1047 O O . SER A 1 138 ? 41.080 -13.864 -14.451 1.00 38.81 138 A 1 ATOM 1048 C CB . SER A 1 138 ? 42.344 -16.413 -13.640 1.00 38.72 138 A 1 ATOM 1049 O OG . SER A 1 138 ? 42.601 -17.498 -12.770 1.00 34.87 138 A 1 ATOM 1050 N N . GLU A 1 139 ? 43.074 -13.002 -13.943 1.00 27.49 139 A 1 ATOM 1051 C CA . GLU A 1 139 ? 43.087 -11.963 -14.975 1.00 37.27 139 A 1 ATOM 1052 C C . GLU A 1 139 ? 43.328 -12.599 -16.355 1.00 35.31 139 A 1 ATOM 1053 O O . GLU A 1 139 ? 44.463 -12.828 -16.771 1.00 33.12 139 A 1 ATOM 1054 C CB . GLU A 1 139 ? 44.180 -10.916 -14.702 1.00 36.53 139 A 1 ATOM 1055 C CG . GLU A 1 139 ? 43.911 -9.942 -13.541 1.00 33.69 139 A 1 ATOM 1056 C CD . GLU A 1 139 ? 44.934 -8.780 -13.528 1.00 32.47 139 A 1 ATOM 1057 O OE1 . GLU A 1 139 ? 44.576 -7.684 -13.080 1.00 30.14 139 A 1 ATOM 1058 O OE2 . GLU A 1 139 ? 46.071 -8.946 -14.043 1.00 35.99 139 A 1 ATOM 1059 N N . SER A 1 140 ? 42.282 -12.816 -17.145 1.00 26.97 140 A 1 ATOM 1060 C CA . SER A 1 140 ? 42.419 -13.057 -18.579 1.00 39.34 140 A 1 ATOM 1061 C C . SER A 1 140 ? 42.619 -11.725 -19.310 1.00 38.54 140 A 1 ATOM 1062 O O . SER A 1 140 ? 41.683 -11.084 -19.770 1.00 36.41 140 A 1 ATOM 1063 C CB . SER A 1 140 ? 41.234 -13.845 -19.125 1.00 36.78 140 A 1 ATOM 1064 O OG . SER A 1 140 ? 41.253 -15.141 -18.572 1.00 32.97 140 A 1 ATOM 1065 N N . ARG A 1 141 ? 43.886 -11.294 -19.405 1.00 19.31 141 A 1 ATOM 1066 C CA . ARG A 1 141 ? 44.310 -10.169 -20.257 1.00 36.95 141 A 1 ATOM 1067 C C . ARG A 1 141 ? 44.303 -10.599 -21.722 1.00 35.51 141 A 1 ATOM 1068 O O . ARG A 1 141 ? 45.326 -11.048 -22.242 1.00 36.07 141 A 1 ATOM 1069 C CB . ARG A 1 141 ? 45.706 -9.681 -19.842 1.00 36.70 141 A 1 ATOM 1070 C CG . ARG A 1 141 ? 45.707 -8.844 -18.556 1.00 35.75 141 A 1 ATOM 1071 C CD . ARG A 1 141 ? 47.133 -8.349 -18.271 1.00 37.58 141 A 1 ATOM 1072 N NE . ARG A 1 141 ? 47.172 -7.478 -17.086 1.00 33.88 141 A 1 ATOM 1073 C CZ . ARG A 1 141 ? 48.168 -6.711 -16.696 1.00 34.15 141 A 1 ATOM 1074 N NH1 . ARG A 1 141 ? 49.285 -6.623 -17.364 1.00 31.98 141 A 1 ATOM 1075 N NH2 . ARG A 1 141 ? 48.051 -6.013 -15.600 1.00 32.51 141 A 1 ATOM 1076 N N . THR A 1 142 ? 43.221 -10.351 -22.440 1.00 27.97 142 A 1 ATOM 1077 C CA . THR A 1 142 ? 43.250 -10.380 -23.907 1.00 41.29 142 A 1 ATOM 1078 C C . THR A 1 142 ? 43.772 -9.035 -24.413 1.00 40.46 142 A 1 ATOM 1079 O O . THR A 1 142 ? 43.049 -8.043 -24.466 1.00 37.15 142 A 1 ATOM 1080 C CB . THR A 1 142 ? 41.889 -10.746 -24.523 1.00 37.66 142 A 1 ATOM 1081 O OG1 . THR A 1 142 ? 41.267 -11.743 -23.749 1.00 35.16 142 A 1 ATOM 1082 C CG2 . THR A 1 142 ? 42.058 -11.326 -25.929 1.00 35.67 142 A 1 ATOM 1083 N N . LYS A 1 143 ? 45.050 -8.973 -24.768 1.00 24.39 143 A 1 ATOM 1084 C CA . LYS A 1 143 ? 45.656 -7.838 -25.477 1.00 40.39 143 A 1 ATOM 1085 C C . LYS A 1 143 ? 45.236 -7.888 -26.950 1.00 37.59 143 A 1 ATOM 1086 O O . LYS A 1 143 ? 45.904 -8.538 -27.755 1.00 37.27 143 A 1 ATOM 1087 C CB . LYS A 1 143 ? 47.193 -7.881 -25.357 1.00 39.21 143 A 1 ATOM 1088 C CG . LYS A 1 143 ? 47.733 -7.477 -23.986 1.00 36.39 143 A 1 ATOM 1089 C CD . LYS A 1 143 ? 49.274 -7.464 -24.010 1.00 35.63 143 A 1 ATOM 1090 C CE . LYS A 1 143 ? 49.869 -7.008 -22.677 1.00 31.07 143 A 1 ATOM 1091 N NZ . LYS A 1 143 ? 51.358 -6.997 -22.705 1.00 29.74 143 A 1 ATOM 1092 N N . THR A 1 144 ? 44.213 -7.166 -27.340 1.00 26.11 144 A 1 ATOM 1093 C CA . THR A 1 144 ? 43.937 -6.875 -28.749 1.00 42.91 144 A 1 ATOM 1094 C C . THR A 1 144 ? 44.639 -5.582 -29.145 1.00 42.47 144 A 1 ATOM 1095 O O . THR A 1 144 ? 44.345 -4.496 -28.646 1.00 39.07 144 A 1 ATOM 1096 C CB . THR A 1 144 ? 42.441 -6.861 -29.107 1.00 39.09 144 A 1 ATOM 1097 O OG1 . THR A 1 144 ? 41.647 -7.285 -28.024 1.00 37.13 144 A 1 ATOM 1098 C CG2 . THR A 1 144 ? 42.163 -7.833 -30.251 1.00 37.26 144 A 1 ATOM 1099 N N . LYS A 1 145 ? 45.611 -5.719 -30.029 1.00 23.10 145 A 1 ATOM 1100 C CA . LYS A 1 145 ? 46.425 -4.674 -30.657 1.00 40.73 145 A 1 ATOM 1101 C C . LYS A 1 145 ? 45.526 -3.816 -31.572 1.00 39.22 145 A 1 ATOM 1102 O O . LYS A 1 145 ? 44.793 -4.404 -32.365 1.00 38.58 145 A 1 ATOM 1103 C CB . LYS A 1 145 ? 47.500 -5.430 -31.467 1.00 39.60 145 A 1 ATOM 1104 C CG . LYS A 1 145 ? 48.833 -4.714 -31.703 1.00 35.31 145 A 1 ATOM 1105 C CD . LYS A 1 145 ? 49.761 -5.643 -32.493 1.00 34.14 145 A 1 ATOM 1106 C CE . LYS A 1 145 ? 51.175 -5.072 -32.641 1.00 29.65 145 A 1 ATOM 1107 N NZ . LYS A 1 145 ? 52.033 -5.945 -33.480 1.00 27.72 145 A 1 ATOM 1108 N N . PRO A 1 146 ? 45.566 -2.475 -31.535 1.00 29.83 146 A 1 ATOM 1109 C CA . PRO A 1 146 ? 44.821 -1.669 -32.497 1.00 41.66 146 A 1 ATOM 1110 C C . PRO A 1 146 ? 45.564 -1.655 -33.840 1.00 42.11 146 A 1 ATOM 1111 O O . PRO A 1 146 ? 46.674 -1.147 -33.955 1.00 39.64 146 A 1 ATOM 1112 C CB . PRO A 1 146 ? 44.684 -0.283 -31.862 1.00 38.73 146 A 1 ATOM 1113 C CG . PRO A 1 146 ? 45.909 -0.181 -30.961 1.00 38.98 146 A 1 ATOM 1114 C CD . PRO A 1 146 ? 46.231 -1.623 -30.559 1.00 43.89 146 A 1 ATOM 1115 N N . THR A 1 147 ? 44.926 -2.213 -34.867 1.00 26.58 147 A 1 ATOM 1116 C CA . THR A 1 147 ? 45.367 -2.054 -36.258 1.00 40.44 147 A 1 ATOM 1117 C C . THR A 1 147 ? 44.921 -0.681 -36.763 1.00 40.52 147 A 1 ATOM 1118 O O . THR A 1 147 ? 43.729 -0.376 -36.822 1.00 39.14 147 A 1 ATOM 1119 C CB . THR A 1 147 ? 44.819 -3.183 -37.150 1.00 36.91 147 A 1 ATOM 1120 O OG1 . THR A 1 147 ? 45.272 -4.415 -36.645 1.00 33.99 147 A 1 ATOM 1121 C CG2 . THR A 1 147 ? 45.307 -3.097 -38.595 1.00 35.10 147 A 1 ATOM 1122 N N . VAL A 1 148 ? 45.911 0.134 -37.113 1.00 17.53 148 A 1 ATOM 1123 C CA . VAL A 1 148 ? 45.757 1.413 -37.798 1.00 34.77 148 A 1 ATOM 1124 C C . VAL A 1 148 ? 45.293 1.155 -39.236 1.00 35.48 148 A 1 ATOM 1125 O O . VAL A 1 148 ? 46.033 0.554 -40.004 1.00 32.99 148 A 1 ATOM 1126 C CB . VAL A 1 148 ? 47.109 2.163 -37.780 1.00 32.23 148 A 1 ATOM 1127 C CG1 . VAL A 1 148 ? 47.094 3.457 -38.602 1.00 27.32 148 A 1 ATOM 1128 C CG2 . VAL A 1 148 ? 47.519 2.527 -36.348 1.00 31.04 148 A 1 ATOM 1129 N N . HIS A 1 149 ? 44.097 1.640 -39.586 1.00 31.11 149 A 1 ATOM 1130 C CA . HIS A 1 149 ? 43.750 1.877 -40.984 1.00 42.60 149 A 1 ATOM 1131 C C . HIS A 1 149 ? 43.483 3.366 -41.195 1.00 38.32 149 A 1 ATOM 1132 O O . HIS A 1 149 ? 42.397 3.888 -40.947 1.00 37.72 149 A 1 ATOM 1133 C CB . HIS A 1 149 ? 42.613 0.970 -41.466 1.00 40.23 149 A 1 ATOM 1134 C CG . HIS A 1 149 ? 43.129 -0.355 -41.969 1.00 39.85 149 A 1 ATOM 1135 N ND1 . HIS A 1 149 ? 43.928 -0.552 -43.072 1.00 37.53 149 A 1 ATOM 1136 C CD2 . HIS A 1 149 ? 42.927 -1.587 -41.402 1.00 38.24 149 A 1 ATOM 1137 C CE1 . HIS A 1 149 ? 44.200 -1.860 -43.172 1.00 37.15 149 A 1 ATOM 1138 N NE2 . HIS A 1 149 ? 43.608 -2.536 -42.168 1.00 40.60 149 A 1 ATOM 1139 N N . THR A 1 150 ? 44.523 4.020 -41.699 1.00 27.20 150 A 1 ATOM 1140 C CA . THR A 1 150 ? 44.463 5.332 -42.335 1.00 38.87 150 A 1 ATOM 1141 C C . THR A 1 150 ? 43.758 5.187 -43.674 1.00 38.75 150 A 1 ATOM 1142 O O . THR A 1 150 ? 44.260 4.487 -44.556 1.00 36.20 150 A 1 ATOM 1143 C CB . THR A 1 150 ? 45.906 5.842 -42.571 1.00 35.25 150 A 1 ATOM 1144 O OG1 . THR A 1 150 ? 46.684 5.639 -41.414 1.00 32.44 150 A 1 ATOM 1145 C CG2 . THR A 1 150 ? 45.972 7.325 -42.894 1.00 33.31 150 A 1 ATOM 1146 N N . ARG A 1 151 ? 42.637 5.875 -43.868 1.00 27.21 151 A 1 ATOM 1147 C CA . ARG A 1 151 ? 42.174 6.200 -45.224 1.00 40.36 151 A 1 ATOM 1148 C C . ARG A 1 151 ? 41.688 7.645 -45.272 1.00 38.94 151 A 1 ATOM 1149 O O . ARG A 1 151 ? 40.584 7.966 -44.853 1.00 37.68 151 A 1 ATOM 1150 C CB . ARG A 1 151 ? 41.150 5.176 -45.757 1.00 38.78 151 A 1 ATOM 1151 C CG . ARG A 1 151 ? 41.086 5.246 -47.298 1.00 38.17 151 A 1 ATOM 1152 C CD . ARG A 1 151 ? 40.213 4.124 -47.878 1.00 39.25 151 A 1 ATOM 1153 N NE . ARG A 1 151 ? 40.287 4.090 -49.360 1.00 35.89 151 A 1 ATOM 1154 C CZ . ARG A 1 151 ? 39.640 3.264 -50.166 1.00 32.97 151 A 1 ATOM 1155 N NH1 . ARG A 1 151 ? 38.799 2.379 -49.713 1.00 32.02 151 A 1 ATOM 1156 N NH2 . ARG A 1 151 ? 39.822 3.322 -51.450 1.00 32.20 151 A 1 ATOM 1157 N N . ASN A 1 152 ? 42.583 8.492 -45.787 1.00 22.77 152 A 1 ATOM 1158 C CA . ASN A 1 152 ? 42.313 9.851 -46.203 1.00 35.52 152 A 1 ATOM 1159 C C . ASN A 1 152 ? 41.316 9.854 -47.366 1.00 35.33 152 A 1 ATOM 1160 O O . ASN A 1 152 ? 41.474 9.050 -48.279 1.00 30.87 152 A 1 ATOM 1161 C CB . ASN A 1 152 ? 43.635 10.489 -46.674 1.00 31.27 152 A 1 ATOM 1162 C CG . ASN A 1 152 ? 44.658 10.665 -45.578 1.00 28.31 152 A 1 ATOM 1163 O OD1 . ASN A 1 152 ? 44.339 10.879 -44.424 1.00 26.36 152 A 1 ATOM 1164 N ND2 . ASN A 1 152 ? 45.937 10.602 -45.901 1.00 27.46 152 A 1 ATOM 1165 N N . ASN A 1 153 ? 40.401 10.808 -47.361 1.00 25.91 153 A 1 ATOM 1166 C CA . ASN A 1 153 ? 39.950 11.481 -48.576 1.00 36.99 153 A 1 ATOM 1167 C C . ASN A 1 153 ? 39.459 12.887 -48.226 1.00 36.35 153 A 1 ATOM 1168 O O . ASN A 1 153 ? 38.421 13.022 -47.570 1.00 33.10 153 A 1 ATOM 1169 C CB . ASN A 1 153 ? 38.871 10.657 -49.314 1.00 33.93 153 A 1 ATOM 1170 C CG . ASN A 1 153 ? 39.368 9.994 -50.588 1.00 29.95 153 A 1 ATOM 1171 O OD1 . ASN A 1 153 ? 40.515 10.097 -51.002 1.00 27.96 153 A 1 ATOM 1172 N ND2 . ASN A 1 153 ? 38.504 9.305 -51.290 1.00 29.26 153 A 1 ATOM 1173 N N . PRO A 1 154 ? 40.178 13.953 -48.623 1.00 25.52 154 A 1 ATOM 1174 C CA . PRO A 1 154 ? 39.664 15.311 -48.612 1.00 36.00 154 A 1 ATOM 1175 C C . PRO A 1 154 ? 39.021 15.621 -49.972 1.00 37.40 154 A 1 ATOM 1176 O O . PRO A 1 154 ? 39.662 15.484 -51.008 1.00 34.17 154 A 1 ATOM 1177 C CB . PRO A 1 154 ? 40.892 16.181 -48.338 1.00 32.59 154 A 1 ATOM 1178 C CG . PRO A 1 154 ? 42.031 15.427 -49.035 1.00 33.95 154 A 1 ATOM 1179 C CD . PRO A 1 154 ? 41.577 13.968 -49.066 1.00 38.97 154 A 1 ATOM 1180 N N . SER A 1 155 ? 37.787 16.088 -49.975 1.00 23.73 155 A 1 ATOM 1181 C CA . SER A 1 155 ? 37.209 16.755 -51.149 1.00 37.60 155 A 1 ATOM 1182 C C . SER A 1 155 ? 37.099 18.241 -50.834 1.00 37.04 155 A 1 ATOM 1183 O O . SER A 1 155 ? 36.222 18.680 -50.093 1.00 33.75 155 A 1 ATOM 1184 C CB . SER A 1 155 ? 35.878 16.141 -51.565 1.00 33.72 155 A 1 ATOM 1185 O OG . SER A 1 155 ? 36.101 14.815 -51.994 1.00 29.80 155 A 1 ATOM 1186 N N . THR A 1 156 ? 38.053 19.001 -51.370 1.00 24.47 156 A 1 ATOM 1187 C CA . THR A 1 156 ? 38.090 20.467 -51.389 1.00 35.94 156 A 1 ATOM 1188 C C . THR A 1 156 ? 37.381 21.027 -52.628 1.00 36.32 156 A 1 ATOM 1189 O O . THR A 1 156 ? 37.476 20.462 -53.710 1.00 32.60 156 A 1 ATOM 1190 C CB . THR A 1 156 ? 39.542 20.990 -51.361 1.00 31.68 156 A 1 ATOM 1191 O OG1 . THR A 1 156 ? 40.459 20.036 -51.861 1.00 28.80 156 A 1 ATOM 1192 C CG2 . THR A 1 156 ? 39.993 21.327 -49.951 1.00 29.72 156 A 1 ATOM 1193 N N . ALA A 1 157 ? 36.806 22.231 -52.404 1.00 27.82 157 A 1 ATOM 1194 C CA . ALA A 1 157 ? 36.554 23.329 -53.342 1.00 39.41 157 A 1 ATOM 1195 C C . ALA A 1 157 ? 35.352 23.203 -54.301 1.00 38.65 157 A 1 ATOM 1196 O O . ALA A 1 157 ? 35.351 22.433 -55.244 1.00 36.50 157 A 1 ATOM 1197 C CB . ALA A 1 157 ? 37.873 23.714 -54.035 1.00 36.94 157 A 1 ATOM 1198 N N . SER A 1 158 ? 34.379 24.099 -54.158 1.00 25.53 158 A 1 ATOM 1199 C CA . SER A 1 158 ? 34.458 25.412 -54.822 1.00 37.42 158 A 1 ATOM 1200 C C . SER A 1 158 ? 33.492 26.447 -54.229 1.00 36.59 158 A 1 ATOM 1201 O O . SER A 1 158 ? 32.328 26.179 -53.964 1.00 34.13 158 A 1 ATOM 1202 C CB . SER A 1 158 ? 34.232 25.315 -56.328 1.00 35.24 158 A 1 ATOM 1203 O OG . SER A 1 158 ? 35.428 24.896 -56.930 1.00 31.63 158 A 1 ATOM 1204 N N . SER A 1 159 ? 34.045 27.639 -54.037 1.00 23.03 159 A 1 ATOM 1205 C CA . SER A 1 159 ? 33.397 28.887 -53.633 1.00 36.49 159 A 1 ATOM 1206 C C . SER A 1 159 ? 32.629 29.530 -54.788 1.00 35.88 159 A 1 ATOM 1207 O O . SER A 1 159 ? 33.163 29.574 -55.892 1.00 33.00 159 A 1 ATOM 1208 C CB . SER A 1 159 ? 34.518 29.855 -53.245 1.00 32.33 159 A 1 ATOM 1209 O OG . SER A 1 159 ? 35.460 29.966 -54.311 1.00 28.87 159 A 1 ATOM 1210 N N . THR A 1 160 ? 31.516 30.196 -54.506 1.00 23.19 160 A 1 ATOM 1211 C CA . THR A 1 160 ? 31.127 31.437 -55.202 1.00 39.44 160 A 1 ATOM 1212 C C . THR A 1 160 ? 30.156 32.279 -54.347 1.00 39.42 160 A 1 ATOM 1213 O O . THR A 1 160 ? 29.061 31.853 -54.017 1.00 35.17 160 A 1 ATOM 1214 C CB . THR A 1 160 ? 30.532 31.255 -56.621 1.00 34.01 160 A 1 ATOM 1215 O OG1 . THR A 1 160 ? 30.191 29.915 -56.909 1.00 31.14 160 A 1 ATOM 1216 C CG2 . THR A 1 160 ? 31.523 31.688 -57.709 1.00 32.69 160 A 1 ATOM 1217 N N . GLN A 1 161 ? 30.647 33.472 -53.999 1.00 23.30 161 A 1 ATOM 1218 C CA . GLN A 1 161 ? 29.981 34.778 -53.852 1.00 41.09 161 A 1 ATOM 1219 C C . GLN A 1 161 ? 28.607 34.915 -53.148 1.00 40.84 161 A 1 ATOM 1220 O O . GLN A 1 161 ? 27.554 34.516 -53.648 1.00 39.10 161 A 1 ATOM 1221 C CB . GLN A 1 161 ? 29.963 35.467 -55.231 1.00 36.94 161 A 1 ATOM 1222 C CG . GLN A 1 161 ? 31.309 36.139 -55.558 1.00 36.31 161 A 1 ATOM 1223 C CD . GLN A 1 161 ? 31.385 36.673 -56.988 1.00 34.38 161 A 1 ATOM 1224 O OE1 . GLN A 1 161 ? 30.923 36.060 -57.928 1.00 32.99 161 A 1 ATOM 1225 N NE2 . GLN A 1 161 ? 31.991 37.819 -57.210 1.00 33.96 161 A 1 ATOM 1226 N N . SER A 1 162 ? 28.631 35.690 -52.053 1.00 24.99 162 A 1 ATOM 1227 C CA . SER A 1 162 ? 27.538 36.517 -51.486 1.00 40.20 162 A 1 ATOM 1228 C C . SER A 1 162 ? 27.358 37.842 -52.281 1.00 39.58 162 A 1 ATOM 1229 O O . SER A 1 162 ? 28.185 38.082 -53.155 1.00 37.26 162 A 1 ATOM 1230 C CB . SER A 1 162 ? 27.961 36.860 -50.055 1.00 36.83 162 A 1 ATOM 1231 O OG . SER A 1 162 ? 28.448 35.742 -49.344 1.00 33.42 162 A 1 ATOM 1232 N N . PRO A 1 163 ? 26.454 38.811 -51.899 1.00 28.89 163 A 1 ATOM 1233 C CA . PRO A 1 163 ? 25.265 38.881 -50.997 1.00 41.51 163 A 1 ATOM 1234 C C . PRO A 1 163 ? 24.069 39.651 -51.672 1.00 43.28 163 A 1 ATOM 1235 O O . PRO A 1 163 ? 23.971 39.618 -52.897 1.00 41.33 163 A 1 ATOM 1236 C CB . PRO A 1 163 ? 25.872 39.612 -49.782 1.00 37.99 163 A 1 ATOM 1237 C CG . PRO A 1 163 ? 26.867 40.606 -50.396 1.00 38.73 163 A 1 ATOM 1238 C CD . PRO A 1 163 ? 26.943 40.201 -51.869 1.00 44.37 163 A 1 ATOM 1239 N N . PRO A 1 164 ? 23.180 40.418 -50.992 1.00 27.59 164 A 1 ATOM 1240 C CA . PRO A 1 164 ? 22.055 40.053 -50.136 1.00 42.99 164 A 1 ATOM 1241 C C . PRO A 1 164 ? 20.689 40.554 -50.685 1.00 44.48 164 A 1 ATOM 1242 O O . PRO A 1 164 ? 20.610 41.587 -51.354 1.00 42.12 164 A 1 ATOM 1243 C CB . PRO A 1 164 ? 22.356 40.818 -48.834 1.00 39.50 164 A 1 ATOM 1244 C CG . PRO A 1 164 ? 22.990 42.120 -49.321 1.00 40.09 164 A 1 ATOM 1245 C CD . PRO A 1 164 ? 23.486 41.825 -50.740 1.00 45.22 164 A 1 ATOM 1246 N N . ARG A 1 165 ? 19.557 39.948 -50.270 1.00 23.67 165 A 1 ATOM 1247 C CA . ARG A 1 165 ? 18.261 40.661 -50.297 1.00 36.42 165 A 1 ATOM 1248 C C . ARG A 1 165 ? 17.296 40.146 -49.226 1.00 37.57 165 A 1 ATOM 1249 O O . ARG A 1 165 ? 17.006 38.962 -49.125 1.00 35.99 165 A 1 ATOM 1250 C CB . ARG A 1 165 ? 17.628 40.655 -51.704 1.00 35.83 165 A 1 ATOM 1251 C CG . ARG A 1 165 ? 16.692 41.870 -51.890 1.00 30.81 165 A 1 ATOM 1252 C CD . ARG A 1 165 ? 16.234 41.997 -53.348 1.00 32.24 165 A 1 ATOM 1253 N NE . ARG A 1 165 ? 15.411 43.209 -53.548 1.00 28.95 165 A 1 ATOM 1254 C CZ . ARG A 1 165 ? 14.790 43.555 -54.662 1.00 29.72 165 A 1 ATOM 1255 N NH1 . ARG A 1 165 ? 14.836 42.815 -55.740 1.00 27.30 165 A 1 ATOM 1256 N NH2 . ARG A 1 165 ? 14.103 44.656 -54.726 1.00 27.31 165 A 1 ATOM 1257 N N . ALA A 1 166 ? 16.819 41.097 -48.427 1.00 31.78 166 A 1 ATOM 1258 C CA . ALA A 1 166 ? 15.891 40.937 -47.329 1.00 44.73 166 A 1 ATOM 1259 C C . ALA A 1 166 ? 14.476 40.561 -47.781 1.00 43.90 166 A 1 ATOM 1260 O O . ALA A 1 166 ? 13.957 41.155 -48.719 1.00 42.13 166 A 1 ATOM 1261 C CB . ALA A 1 166 ? 15.867 42.293 -46.607 1.00 42.91 166 A 1 ATOM 1262 N N . THR A 1 167 ? 13.811 39.694 -47.029 1.00 28.85 167 A 1 ATOM 1263 C CA . THR A 1 167 ? 12.364 39.806 -46.745 1.00 43.46 167 A 1 ATOM 1264 C C . THR A 1 167 ? 11.978 38.979 -45.512 1.00 43.12 167 A 1 ATOM 1265 O O . THR A 1 167 ? 11.906 37.761 -45.525 1.00 41.22 167 A 1 ATOM 1266 C CB . THR A 1 167 ? 11.418 39.457 -47.919 1.00 40.34 167 A 1 ATOM 1267 O OG1 . THR A 1 167 ? 12.079 39.240 -49.137 1.00 37.36 167 A 1 ATOM 1268 C CG2 . THR A 1 167 ? 10.434 40.604 -48.175 1.00 40.78 167 A 1 ATOM 1269 N N . THR A 1 168 ? 11.760 39.684 -44.446 1.00 27.08 168 A 1 ATOM 1270 C CA . THR A 1 168 ? 10.768 39.610 -43.361 1.00 42.98 168 A 1 ATOM 1271 C C . THR A 1 168 ? 9.798 38.407 -43.293 1.00 41.98 168 A 1 ATOM 1272 O O . THR A 1 168 ? 9.050 38.170 -44.224 1.00 39.44 168 A 1 ATOM 1273 C CB . THR A 1 168 ? 9.888 40.877 -43.467 1.00 39.80 168 A 1 ATOM 1274 O OG1 . THR A 1 168 ? 10.634 41.966 -43.975 1.00 37.58 168 A 1 ATOM 1275 C CG2 . THR A 1 168 ? 9.342 41.344 -42.131 1.00 40.18 168 A 1 ATOM 1276 N N . LYS A 1 169 ? 9.709 37.843 -42.062 1.00 22.99 169 A 1 ATOM 1277 C CA . LYS A 1 169 ? 8.634 37.095 -41.351 1.00 39.47 169 A 1 ATOM 1278 C C . LYS A 1 169 ? 9.182 35.764 -40.800 1.00 37.79 169 A 1 ATOM 1279 O O . LYS A 1 169 ? 9.751 34.995 -41.548 1.00 38.16 169 A 1 ATOM 1280 C CB . LYS A 1 169 ? 7.361 36.830 -42.211 1.00 39.64 169 A 1 ATOM 1281 C CG . LYS A 1 169 ? 6.428 38.054 -42.332 1.00 37.73 169 A 1 ATOM 1282 C CD . LYS A 1 169 ? 5.252 37.773 -43.273 1.00 37.91 169 A 1 ATOM 1283 C CE . LYS A 1 169 ? 4.312 38.972 -43.348 1.00 31.71 169 A 1 ATOM 1284 N NZ . LYS A 1 169 ? 3.166 38.723 -44.273 1.00 30.77 169 A 1 ATOM 1285 N N . ALA A 1 170 ? 9.090 35.395 -39.539 1.00 29.51 170 A 1 ATOM 1286 C CA . ALA A 1 170 ? 8.230 35.823 -38.442 1.00 43.42 170 A 1 ATOM 1287 C C . ALA A 1 170 ? 8.947 35.627 -37.090 1.00 42.17 170 A 1 ATOM 1288 O O . ALA A 1 170 ? 9.581 34.605 -36.836 1.00 42.41 170 A 1 ATOM 1289 C CB . ALA A 1 170 ? 6.958 34.962 -38.475 1.00 41.53 170 A 1 ATOM 1290 N N . ILE A 1 171 ? 8.808 36.614 -36.233 1.00 26.85 171 A 1 ATOM 1291 C CA . ILE A 1 171 ? 9.246 36.598 -34.835 1.00 40.87 171 A 1 ATOM 1292 C C . ILE A 1 171 ? 8.300 35.670 -34.050 1.00 41.16 171 A 1 ATOM 1293 O O . ILE A 1 171 ? 7.135 36.008 -33.866 1.00 40.04 171 A 1 ATOM 1294 C CB . ILE A 1 171 ? 9.219 38.058 -34.310 1.00 38.57 171 A 1 ATOM 1295 C CG1 . ILE A 1 171 ? 10.271 38.927 -35.037 1.00 36.76 171 A 1 ATOM 1296 C CG2 . ILE A 1 171 ? 9.414 38.121 -32.785 1.00 39.67 171 A 1 ATOM 1297 C CD1 . ILE A 1 171 ? 10.048 40.439 -34.895 1.00 37.39 171 A 1 ATOM 1298 N N . ARG A 1 172 ? 8.792 34.559 -33.540 1.00 31.79 172 A 1 ATOM 1299 C CA . ARG A 1 172 ? 8.142 33.871 -32.414 1.00 44.71 172 A 1 ATOM 1300 C C . ARG A 1 172 ? 8.673 34.476 -31.117 1.00 43.23 172 A 1 ATOM 1301 O O . ARG A 1 172 ? 9.802 34.217 -30.708 1.00 42.42 172 A 1 ATOM 1302 C CB . ARG A 1 172 ? 8.297 32.335 -32.474 1.00 44.62 172 A 1 ATOM 1303 C CG . ARG A 1 172 ? 7.176 31.699 -33.326 1.00 43.50 172 A 1 ATOM 1304 C CD . ARG A 1 172 ? 7.197 30.161 -33.208 1.00 44.69 172 A 1 ATOM 1305 N NE . ARG A 1 172 ? 6.108 29.537 -33.981 1.00 38.24 172 A 1 ATOM 1306 C CZ . ARG A 1 172 ? 5.736 28.269 -33.950 1.00 36.12 172 A 1 ATOM 1307 N NH1 . ARG A 1 172 ? 6.332 27.388 -33.184 1.00 33.02 172 A 1 ATOM 1308 N NH2 . ARG A 1 172 ? 4.759 27.841 -34.692 1.00 32.71 172 A 1 ATOM 1309 N N . ARG A 1 173 ? 7.840 35.314 -30.509 1.00 27.98 173 A 1 ATOM 1310 C CA . ARG A 1 173 ? 8.020 35.874 -29.176 1.00 40.98 173 A 1 ATOM 1311 C C . ARG A 1 173 ? 8.218 34.742 -28.151 1.00 39.73 173 A 1 ATOM 1312 O O . ARG A 1 173 ? 7.310 33.937 -27.947 1.00 39.79 173 A 1 ATOM 1313 C CB . ARG A 1 173 ? 6.770 36.684 -28.777 1.00 41.68 173 A 1 ATOM 1314 C CG . ARG A 1 173 ? 6.758 38.132 -29.294 1.00 41.02 173 A 1 ATOM 1315 C CD . ARG A 1 173 ? 5.436 38.804 -28.896 1.00 42.97 173 A 1 ATOM 1316 N NE . ARG A 1 173 ? 5.461 40.275 -29.110 1.00 36.81 173 A 1 ATOM 1317 C CZ . ARG A 1 173 ? 4.481 41.119 -28.830 1.00 37.40 173 A 1 ATOM 1318 N NH1 . ARG A 1 173 ? 3.338 40.720 -28.361 1.00 34.06 173 A 1 ATOM 1319 N NH2 . ARG A 1 173 ? 4.650 42.400 -29.002 1.00 33.22 173 A 1 ATOM 1320 N N . ALA A 1 174 ? 9.354 34.751 -27.486 1.00 31.37 174 A 1 ATOM 1321 C CA . ALA A 1 174 ? 9.504 34.120 -26.185 1.00 46.10 174 A 1 ATOM 1322 C C . ALA A 1 174 ? 8.860 35.052 -25.146 1.00 44.04 174 A 1 ATOM 1323 O O . ALA A 1 174 ? 9.362 36.144 -24.886 1.00 42.78 174 A 1 ATOM 1324 C CB . ALA A 1 174 ? 10.996 33.875 -25.917 1.00 45.18 174 A 1 ATOM 1325 N N . THR A 1 175 ? 7.740 34.657 -24.573 1.00 27.45 175 A 1 ATOM 1326 C CA . THR A 1 175 ? 7.116 35.342 -23.439 1.00 40.97 175 A 1 ATOM 1327 C C . THR A 1 175 ? 7.780 34.871 -22.159 1.00 39.73 175 A 1 ATOM 1328 O O . THR A 1 175 ? 7.448 33.828 -21.603 1.00 37.24 175 A 1 ATOM 1329 C CB . THR A 1 175 ? 5.586 35.163 -23.396 1.00 38.06 175 A 1 ATOM 1330 O OG1 . THR A 1 175 ? 5.135 34.271 -24.391 1.00 36.26 175 A 1 ATOM 1331 C CG2 . THR A 1 175 ? 4.871 36.487 -23.651 1.00 39.23 175 A 1 ATOM 1332 N N . THR A 1 176 ? 8.734 35.667 -21.690 1.00 29.57 176 A 1 ATOM 1333 C CA . THR A 1 176 ? 9.265 35.573 -20.332 1.00 39.68 176 A 1 ATOM 1334 C C . THR A 1 176 ? 8.201 36.139 -19.381 1.00 38.91 176 A 1 ATOM 1335 O O . THR A 1 176 ? 7.990 37.347 -19.354 1.00 37.47 176 A 1 ATOM 1336 C CB . THR A 1 176 ? 10.574 36.371 -20.219 1.00 37.94 176 A 1 ATOM 1337 O OG1 . THR A 1 176 ? 11.425 36.069 -21.289 1.00 34.80 176 A 1 ATOM 1338 C CG2 . THR A 1 176 ? 11.336 36.072 -18.934 1.00 39.97 176 A 1 ATOM 1339 N N . PHE A 1 177 ? 7.525 35.292 -18.595 1.00 30.12 177 A 1 ATOM 1340 C CA . PHE A 1 177 ? 6.693 35.767 -17.489 1.00 48.86 177 A 1 ATOM 1341 C C . PHE A 1 177 ? 7.587 36.192 -16.324 1.00 49.28 177 A 1 ATOM 1342 O O . PHE A 1 177 ? 8.036 35.380 -15.516 1.00 46.60 177 A 1 ATOM 1343 C CB . PHE A 1 177 ? 5.645 34.718 -17.094 1.00 44.26 177 A 1 ATOM 1344 C CG . PHE A 1 177 ? 4.403 34.738 -17.968 1.00 43.77 177 A 1 ATOM 1345 C CD1 . PHE A 1 177 ? 3.365 35.651 -17.700 1.00 42.33 177 A 1 ATOM 1346 C CD2 . PHE A 1 177 ? 4.286 33.860 -19.065 1.00 40.68 177 A 1 ATOM 1347 C CE1 . PHE A 1 177 ? 2.221 35.678 -18.511 1.00 33.95 177 A 1 ATOM 1348 C CE2 . PHE A 1 177 ? 3.137 33.897 -19.875 1.00 36.31 177 A 1 ATOM 1349 C CZ . PHE A 1 177 ? 2.098 34.806 -19.598 1.00 37.88 177 A 1 ATOM 1350 N N . ARG A 1 178 ? 7.851 37.479 -16.243 1.00 42.43 178 A 1 ATOM 1351 C CA . ARG A 1 178 ? 8.256 38.164 -15.020 1.00 51.23 178 A 1 ATOM 1352 C C . ARG A 1 178 ? 6.980 38.459 -14.230 1.00 49.22 178 A 1 ATOM 1353 O O . ARG A 1 178 ? 6.224 39.351 -14.616 1.00 51.10 178 A 1 ATOM 1354 C CB . ARG A 1 178 ? 9.009 39.469 -15.349 1.00 50.07 178 A 1 ATOM 1355 C CG . ARG A 1 178 ? 10.518 39.413 -15.079 1.00 47.77 178 A 1 ATOM 1356 C CD . ARG A 1 178 ? 11.145 40.784 -15.351 1.00 48.65 178 A 1 ATOM 1357 N NE . ARG A 1 178 ? 12.552 40.852 -14.923 1.00 40.82 178 A 1 ATOM 1358 C CZ . ARG A 1 178 ? 13.256 41.954 -14.729 1.00 40.40 178 A 1 ATOM 1359 N NH1 . ARG A 1 178 ? 12.751 43.146 -14.922 1.00 36.46 178 A 1 ATOM 1360 N NH2 . ARG A 1 178 ? 14.504 41.898 -14.327 1.00 35.05 178 A 1 ATOM 1361 N N . MET A 1 179 ? 6.742 37.766 -13.141 1.00 37.71 179 A 1 ATOM 1362 C CA . MET A 1 179 ? 5.760 38.210 -12.153 1.00 51.72 179 A 1 ATOM 1363 C C . MET A 1 179 ? 6.397 39.291 -11.283 1.00 50.42 179 A 1 ATOM 1364 O O . MET A 1 179 ? 7.162 38.988 -10.366 1.00 45.55 179 A 1 ATOM 1365 C CB . MET A 1 179 ? 5.207 37.035 -11.326 1.00 47.20 179 A 1 ATOM 1366 C CG . MET A 1 179 ? 4.224 36.195 -12.153 1.00 43.72 179 A 1 ATOM 1367 S SD . MET A 1 179 ? 3.235 35.030 -11.166 1.00 39.23 179 A 1 ATOM 1368 C CE . MET A 1 179 ? 2.067 36.165 -10.354 1.00 34.74 179 A 1 ATOM 1369 N N . SER A 1 180 ? 6.098 40.555 -11.595 1.00 32.09 180 A 1 ATOM 1370 C CA . SER A 1 180 ? 6.310 41.679 -10.698 1.00 48.78 180 A 1 ATOM 1371 C C . SER A 1 180 ? 5.149 41.750 -9.707 1.00 45.93 180 A 1 ATOM 1372 O O . SER A 1 180 ? 4.010 41.997 -10.092 1.00 44.31 180 A 1 ATOM 1373 C CB . SER A 1 180 ? 6.440 42.995 -11.465 1.00 47.44 180 A 1 ATOM 1374 O OG . SER A 1 180 ? 7.636 42.997 -12.209 1.00 42.22 180 A 1 ATOM 1375 N N . SER A 1 181 ? 5.457 41.543 -8.436 1.00 23.72 181 A 1 ATOM 1376 C CA . SER A 1 181 ? 4.608 41.895 -7.305 1.00 43.28 181 A 1 ATOM 1377 C C . SER A 1 181 ? 4.569 43.413 -7.160 1.00 41.29 181 A 1 ATOM 1378 O O . SER A 1 181 ? 5.589 44.027 -6.846 1.00 37.83 181 A 1 ATOM 1379 C CB . SER A 1 181 ? 5.190 41.239 -6.047 1.00 39.38 181 A 1 ATOM 1380 O OG . SER A 1 181 ? 4.667 41.796 -4.865 1.00 35.65 181 A 1 ATOM 1381 N N . THR A 1 182 ? 3.419 44.047 -7.378 1.00 28.19 182 A 1 ATOM 1382 C CA . THR A 1 182 ? 3.115 45.399 -6.899 1.00 47.78 182 A 1 ATOM 1383 C C . THR A 1 182 ? 1.727 45.401 -6.285 1.00 47.10 182 A 1 ATOM 1384 O O . THR A 1 182 ? 0.747 44.975 -6.890 1.00 41.96 182 A 1 ATOM 1385 C CB . THR A 1 182 ? 3.253 46.489 -7.980 1.00 43.54 182 A 1 ATOM 1386 O OG1 . THR A 1 182 ? 2.743 46.057 -9.214 1.00 40.59 182 A 1 ATOM 1387 C CG2 . THR A 1 182 ? 4.709 46.881 -8.193 1.00 42.75 182 A 1 ATOM 1388 N N . GLY A 1 183 ? 1.681 45.803 -5.019 1.00 27.72 183 A 1 ATOM 1389 C CA . GLY A 1 183 ? 0.526 45.699 -4.141 1.00 47.07 183 A 1 ATOM 1390 C C . GLY A 1 183 ? -0.653 46.593 -4.514 1.00 47.43 183 A 1 ATOM 1391 O O . GLY A 1 183 ? -0.507 47.661 -5.106 1.00 44.42 183 A 1 ATOM 1392 N N . LYS A 1 184 ? -1.813 46.185 -4.043 1.00 30.25 184 A 1 ATOM 1393 C CA . LYS A 1 184 ? -2.895 47.087 -3.670 1.00 49.54 184 A 1 ATOM 1394 C C . LYS A 1 184 ? -3.472 46.625 -2.339 1.00 47.02 184 A 1 ATOM 1395 O O . LYS A 1 184 ? -4.030 45.538 -2.212 1.00 45.42 184 A 1 ATOM 1396 C CB . LYS A 1 184 ? -3.971 47.205 -4.763 1.00 46.55 184 A 1 ATOM 1397 C CG . LYS A 1 184 ? -3.523 48.150 -5.881 1.00 44.30 184 A 1 ATOM 1398 C CD . LYS A 1 184 ? -4.671 48.542 -6.812 1.00 42.34 184 A 1 ATOM 1399 C CE . LYS A 1 184 ? -4.182 49.553 -7.848 1.00 37.40 184 A 1 ATOM 1400 N NZ . LYS A 1 184 ? -5.283 50.007 -8.731 1.00 34.23 184 A 1 ATOM 1401 N N . ARG A 1 185 ? -3.302 47.486 -1.365 1.00 18.98 185 A 1 ATOM 1402 C CA . ARG A 1 185 ? -3.974 47.546 -0.059 1.00 42.84 185 A 1 ATOM 1403 C C . ARG A 1 185 ? -5.443 47.920 -0.278 1.00 43.91 185 A 1 ATOM 1404 O O . ARG A 1 185 ? -5.685 48.842 -1.062 1.00 40.85 185 A 1 ATOM 1405 C CB . ARG A 1 185 ? -3.218 48.651 0.708 1.00 42.19 185 A 1 ATOM 1406 C CG . ARG A 1 185 ? -3.656 48.933 2.151 1.00 37.53 185 A 1 ATOM 1407 C CD . ARG A 1 185 ? -2.907 50.188 2.655 1.00 39.92 185 A 1 ATOM 1408 N NE . ARG A 1 185 ? -3.032 50.389 4.102 1.00 36.07 185 A 1 ATOM 1409 C CZ . ARG A 1 185 ? -2.981 51.542 4.743 1.00 35.06 185 A 1 ATOM 1410 N NH1 . ARG A 1 185 ? -2.890 52.687 4.128 1.00 33.43 185 A 1 ATOM 1411 N NH2 . ARG A 1 185 ? -3.024 51.568 6.045 1.00 33.04 185 A 1 ATOM 1412 N N . PRO A 1 186 ? -6.403 47.362 0.440 1.00 34.21 186 A 1 ATOM 1413 C CA . PRO A 1 186 ? -7.582 48.095 0.862 1.00 43.72 186 A 1 ATOM 1414 C C . PRO A 1 186 ? -7.486 48.443 2.351 1.00 43.79 186 A 1 ATOM 1415 O O . PRO A 1 186 ? -6.993 47.680 3.181 1.00 41.33 186 A 1 ATOM 1416 C CB . PRO A 1 186 ? -8.803 47.248 0.504 1.00 41.67 186 A 1 ATOM 1417 C CG . PRO A 1 186 ? -8.232 45.884 0.130 1.00 42.94 186 A 1 ATOM 1418 C CD . PRO A 1 186 ? -6.731 45.953 0.447 1.00 50.11 186 A 1 ATOM 1419 N N . THR A 1 187 ? -7.942 49.655 2.624 1.00 30.39 187 A 1 ATOM 1420 C CA . THR A 1 187 ? -7.929 50.367 3.896 1.00 45.65 187 A 1 ATOM 1421 C C . THR A 1 187 ? -9.102 49.923 4.781 1.00 44.98 187 A 1 ATOM 1422 O O . THR A 1 187 ? -10.227 49.825 4.306 1.00 42.56 187 A 1 ATOM 1423 C CB . THR A 1 187 ? -8.025 51.866 3.556 1.00 43.63 187 A 1 ATOM 1424 O OG1 . THR A 1 187 ? -7.102 52.195 2.535 1.00 41.16 187 A 1 ATOM 1425 C CG2 . THR A 1 187 ? -7.705 52.805 4.704 1.00 44.55 187 A 1 ATOM 1426 N N . THR A 1 188 ? -8.798 49.675 6.046 1.00 24.85 188 A 1 ATOM 1427 C CA . THR A 1 188 ? -9.590 49.809 7.291 1.00 39.25 188 A 1 ATOM 1428 C C . THR A 1 188 ? -11.127 49.806 7.253 1.00 38.14 188 A 1 ATOM 1429 O O . THR A 1 188 ? -11.742 50.756 6.780 1.00 35.69 188 A 1 ATOM 1430 C CB . THR A 1 188 ? -9.191 51.101 8.002 1.00 36.79 188 A 1 ATOM 1431 O OG1 . THR A 1 188 ? -9.358 52.212 7.141 1.00 34.61 188 A 1 ATOM 1432 C CG2 . THR A 1 188 ? -7.739 51.116 8.461 1.00 38.39 188 A 1 ATOM 1433 N N . THR A 1 189 ? -11.714 48.923 8.052 1.00 23.18 189 A 1 ATOM 1434 C CA . THR A 1 189 ? -12.674 49.324 9.092 1.00 37.74 189 A 1 ATOM 1435 C C . THR A 1 189 ? -12.351 48.574 10.387 1.00 36.91 189 A 1 ATOM 1436 O O . THR A 1 189 ? -12.268 47.355 10.423 1.00 34.61 189 A 1 ATOM 1437 C CB . THR A 1 189 ? -14.159 49.159 8.711 1.00 36.41 189 A 1 ATOM 1438 O OG1 . THR A 1 189 ? -14.328 48.392 7.550 1.00 35.12 189 A 1 ATOM 1439 C CG2 . THR A 1 189 ? -14.816 50.516 8.448 1.00 39.00 189 A 1 ATOM 1440 N N . SER A 1 190 ? -12.109 49.376 11.409 1.00 26.02 190 A 1 ATOM 1441 C CA . SER A 1 190 ? -11.891 48.983 12.793 1.00 41.14 190 A 1 ATOM 1442 C C . SER A 1 190 ? -13.231 48.645 13.427 1.00 38.77 190 A 1 ATOM 1443 O O . SER A 1 190 ? -14.138 49.469 13.375 1.00 37.79 190 A 1 ATOM 1444 C CB . SER A 1 190 ? -11.258 50.188 13.520 1.00 38.68 190 A 1 ATOM 1445 O OG . SER A 1 190 ? -11.162 49.995 14.899 1.00 32.88 190 A 1 ATOM 1446 N N . VAL A 1 191 ? -13.353 47.468 14.060 1.00 21.81 191 A 1 ATOM 1447 C CA . VAL A 1 191 ? -14.253 47.292 15.202 1.00 41.68 191 A 1 ATOM 1448 C C . VAL A 1 191 ? -13.425 46.652 16.308 1.00 40.46 191 A 1 ATOM 1449 O O . VAL A 1 191 ? -13.004 45.506 16.238 1.00 37.06 191 A 1 ATOM 1450 C CB . VAL A 1 191 ? -15.541 46.511 14.892 1.00 37.35 191 A 1 ATOM 1451 C CG1 . VAL A 1 191 ? -16.464 46.523 16.118 1.00 32.90 191 A 1 ATOM 1452 C CG2 . VAL A 1 191 ? -16.322 47.139 13.732 1.00 38.57 191 A 1 ATOM 1453 N N . GLN A 1 192 ? -13.151 47.497 17.260 1.00 26.75 192 A 1 ATOM 1454 C CA . GLN A 1 192 ? -12.530 47.231 18.545 1.00 42.32 192 A 1 ATOM 1455 C C . GLN A 1 192 ? -13.477 46.351 19.364 1.00 38.81 192 A 1 ATOM 1456 O O . GLN A 1 192 ? -14.647 46.685 19.512 1.00 41.36 192 A 1 ATOM 1457 C CB . GLN A 1 192 ? -12.326 48.637 19.138 1.00 40.65 192 A 1 ATOM 1458 C CG . GLN A 1 192 ? -11.557 48.753 20.445 1.00 38.87 192 A 1 ATOM 1459 C CD . GLN A 1 192 ? -11.356 50.218 20.853 1.00 38.51 192 A 1 ATOM 1460 O OE1 . GLN A 1 192 ? -11.492 51.143 20.066 1.00 38.20 192 A 1 ATOM 1461 N NE2 . GLN A 1 192 ? -11.021 50.482 22.098 1.00 38.52 192 A 1 ATOM 1462 N N . SER A 1 193 ? -12.977 45.222 19.857 1.00 28.32 193 A 1 ATOM 1463 C CA . SER A 1 193 ? -13.617 44.492 20.950 1.00 43.71 193 A 1 ATOM 1464 C C . SER A 1 193 ? -12.532 44.146 21.963 1.00 41.23 193 A 1 ATOM 1465 O O . SER A 1 193 ? -11.820 43.154 21.831 1.00 37.31 193 A 1 ATOM 1466 C CB . SER A 1 193 ? -14.375 43.258 20.467 1.00 40.66 193 A 1 ATOM 1467 O OG . SER A 1 193 ? -15.494 43.676 19.714 1.00 38.59 193 A 1 ATOM 1468 N N . ASP A 1 194 ? -12.406 45.040 22.927 1.00 31.13 194 A 1 ATOM 1469 C CA . ASP A 1 194 ? -11.704 44.809 24.170 1.00 50.95 194 A 1 ATOM 1470 C C . ASP A 1 194 ? -12.446 43.711 24.940 1.00 48.55 194 A 1 ATOM 1471 O O . ASP A 1 194 ? -13.627 43.851 25.263 1.00 45.74 194 A 1 ATOM 1472 C CB . ASP A 1 194 ? -11.661 46.117 24.982 1.00 49.23 194 A 1 ATOM 1473 C CG . ASP A 1 194 ? -10.795 47.197 24.321 1.00 45.25 194 A 1 ATOM 1474 O OD1 . ASP A 1 194 ? -9.629 46.877 24.014 1.00 43.45 194 A 1 ATOM 1475 O OD2 . ASP A 1 194 ? -11.307 48.312 24.104 1.00 49.78 194 A 1 ATOM 1476 N N . SER A 1 195 ? -11.774 42.626 25.236 1.00 25.84 195 A 1 ATOM 1477 C CA . SER A 1 195 ? -12.211 41.674 26.257 1.00 43.43 195 A 1 ATOM 1478 C C . SER A 1 195 ? -11.013 41.318 27.112 1.00 40.78 195 A 1 ATOM 1479 O O . SER A 1 195 ? -10.144 40.535 26.731 1.00 38.25 195 A 1 ATOM 1480 C CB . SER A 1 195 ? -12.911 40.458 25.663 1.00 41.73 195 A 1 ATOM 1481 O OG . SER A 1 195 ? -14.185 40.864 25.187 1.00 39.19 195 A 1 ATOM 1482 N N . SER A 1 196 ? -10.992 41.967 28.240 1.00 25.60 196 A 1 ATOM 1483 C CA . SER A 1 196 ? -9.981 41.898 29.275 1.00 42.47 196 A 1 ATOM 1484 C C . SER A 1 196 ? -9.848 40.490 29.856 1.00 39.07 196 A 1 ATOM 1485 O O . SER A 1 196 ? -10.827 39.859 30.256 1.00 36.94 196 A 1 ATOM 1486 C CB . SER A 1 196 ? -10.367 42.875 30.386 1.00 41.75 196 A 1 ATOM 1487 O OG . SER A 1 196 ? -10.644 44.155 29.838 1.00 38.12 196 A 1 ATOM 1488 N N . THR A 1 197 ? -8.626 40.041 29.936 1.00 23.99 197 A 1 ATOM 1489 C CA . THR A 1 197 ? -8.178 38.988 30.852 1.00 40.81 197 A 1 ATOM 1490 C C . THR A 1 197 ? -8.455 39.397 32.295 1.00 39.75 197 A 1 ATOM 1491 O O . THR A 1 197 ? -7.968 40.433 32.748 1.00 36.58 197 A 1 ATOM 1492 C CB . THR A 1 197 ? -6.664 38.778 30.690 1.00 39.21 197 A 1 ATOM 1493 O OG1 . THR A 1 197 ? -6.022 39.964 30.243 1.00 37.30 197 A 1 ATOM 1494 C CG2 . THR A 1 197 ? -6.340 37.703 29.657 1.00 42.37 197 A 1 ATOM 1495 N N . THR A 1 198 ? -9.144 38.561 33.053 1.00 21.37 198 A 1 ATOM 1496 C CA . THR A 1 198 ? -9.107 38.593 34.516 1.00 42.05 198 A 1 ATOM 1497 C C . THR A 1 198 ? -8.753 37.203 35.020 1.00 40.94 198 A 1 ATOM 1498 O O . THR A 1 198 ? -9.567 36.291 35.039 1.00 39.87 198 A 1 ATOM 1499 C CB . THR A 1 198 ? -10.397 39.130 35.151 1.00 40.23 198 A 1 ATOM 1500 O OG1 . THR A 1 198 ? -10.650 40.418 34.662 1.00 37.90 198 A 1 ATOM 1501 C CG2 . THR A 1 198 ? -10.282 39.264 36.668 1.00 42.57 198 A 1 ATOM 1502 N N . THR A 1 199 ? -7.491 37.053 35.383 1.00 22.63 199 A 1 ATOM 1503 C CA . THR A 1 199 ? -6.995 35.959 36.216 1.00 41.45 199 A 1 ATOM 1504 C C . THR A 1 199 ? -7.275 36.349 37.661 1.00 40.41 199 A 1 ATOM 1505 O O . THR A 1 199 ? -6.733 37.352 38.124 1.00 40.09 199 A 1 ATOM 1506 C CB . THR A 1 199 ? -5.482 35.778 36.014 1.00 41.12 199 A 1 ATOM 1507 O OG1 . THR A 1 199 ? -5.153 35.809 34.640 1.00 39.72 199 A 1 ATOM 1508 C CG2 . THR A 1 199 ? -4.970 34.453 36.562 1.00 44.01 199 A 1 ATOM 1509 N N . GLN A 1 200 ? -8.091 35.586 38.367 1.00 32.38 200 A 1 ATOM 1510 C CA . GLN A 1 200 ? -8.208 35.736 39.816 1.00 52.80 200 A 1 ATOM 1511 C C . GLN A 1 200 ? -8.080 34.364 40.477 1.00 48.76 200 A 1 ATOM 1512 O O . GLN A 1 200 ? -9.007 33.562 40.479 1.00 50.66 200 A 1 ATOM 1513 C CB . GLN A 1 200 ? -9.486 36.512 40.184 1.00 51.18 200 A 1 ATOM 1514 C CG . GLN A 1 200 ? -9.360 37.170 41.571 1.00 50.45 200 A 1 ATOM 1515 C CD . GLN A 1 200 ? -10.490 38.142 41.913 1.00 48.36 200 A 1 ATOM 1516 O OE1 . GLN A 1 200 ? -11.404 38.393 41.141 1.00 47.36 200 A 1 ATOM 1517 N NE2 . GLN A 1 200 ? -10.473 38.745 43.076 1.00 47.87 200 A 1 ATOM 1518 N N . ASN A 1 201 ? -6.884 34.106 40.971 1.00 21.82 201 A 1 ATOM 1519 C CA . ASN A 1 201 ? -6.664 33.137 42.031 1.00 42.52 201 A 1 ATOM 1520 C C . ASN A 1 201 ? -7.180 33.748 43.337 1.00 40.27 201 A 1 ATOM 1521 O O . ASN A 1 201 ? -6.767 34.859 43.673 1.00 39.45 201 A 1 ATOM 1522 C CB . ASN A 1 201 ? -5.153 32.869 42.169 1.00 39.24 201 A 1 ATOM 1523 C CG . ASN A 1 201 ? -4.592 31.975 41.069 1.00 35.70 201 A 1 ATOM 1524 O OD1 . ASN A 1 201 ? -5.050 30.876 40.845 1.00 36.68 201 A 1 ATOM 1525 N ND2 . ASN A 1 201 ? -3.569 32.405 40.371 1.00 38.18 201 A 1 ATOM 1526 N N . HIS A 1 202 ? -7.997 33.028 44.086 1.00 21.26 202 A 1 ATOM 1527 C CA . HIS A 1 202 ? -7.968 33.116 45.538 1.00 48.21 202 A 1 ATOM 1528 C C . HIS A 1 202 ? -8.349 31.771 46.157 1.00 44.25 202 A 1 ATOM 1529 O O . HIS A 1 202 ? -9.337 31.134 45.806 1.00 45.81 202 A 1 ATOM 1530 C CB . HIS A 1 202 ? -8.792 34.287 46.102 1.00 46.20 202 A 1 ATOM 1531 C CG . HIS A 1 202 ? -7.892 35.251 46.852 1.00 46.28 202 A 1 ATOM 1532 N ND1 . HIS A 1 202 ? -7.259 35.017 48.047 1.00 44.46 202 A 1 ATOM 1533 C CD2 . HIS A 1 202 ? -7.475 36.481 46.408 1.00 46.70 202 A 1 ATOM 1534 C CE1 . HIS A 1 202 ? -6.478 36.080 48.321 1.00 43.14 202 A 1 ATOM 1535 N NE2 . HIS A 1 202 ? -6.571 36.994 47.350 1.00 46.00 202 A 1 ATOM 1536 N N . GLU A 1 203 ? -7.481 31.373 47.026 1.00 37.26 203 A 1 ATOM 1537 C CA . GLU A 1 203 ? -7.496 30.255 47.953 1.00 54.14 203 A 1 ATOM 1538 C C . GLU A 1 203 ? -8.484 30.522 49.109 1.00 49.86 203 A 1 ATOM 1539 O O . GLU A 1 203 ? -8.871 31.665 49.356 1.00 52.13 203 A 1 ATOM 1540 C CB . GLU A 1 203 ? -6.022 30.169 48.426 1.00 55.61 203 A 1 ATOM 1541 C CG . GLU A 1 203 ? -5.559 28.916 49.136 1.00 53.01 203 A 1 ATOM 1542 C CD . GLU A 1 203 ? -4.022 28.955 49.293 1.00 49.53 203 A 1 ATOM 1543 O OE1 . GLU A 1 203 ? -3.537 28.977 50.430 1.00 45.59 203 A 1 ATOM 1544 O OE2 . GLU A 1 203 ? -3.335 28.983 48.238 1.00 48.15 203 A 1 ATOM 1545 N N . GLU A 1 204 ? -8.804 29.440 49.821 1.00 28.29 204 A 1 ATOM 1546 C CA . GLU A 1 204 ? -9.109 29.402 51.264 1.00 47.04 204 A 1 ATOM 1547 C C . GLU A 1 204 ? -10.542 29.033 51.736 1.00 43.02 204 A 1 ATOM 1548 O O . GLU A 1 204 ? -11.497 29.794 51.719 1.00 42.92 204 A 1 ATOM 1549 C CB . GLU A 1 204 ? -8.438 30.552 52.059 1.00 47.68 204 A 1 ATOM 1550 C CG . GLU A 1 204 ? -7.924 30.043 53.413 1.00 45.35 204 A 1 ATOM 1551 C CD . GLU A 1 204 ? -7.177 31.086 54.259 1.00 44.76 204 A 1 ATOM 1552 O OE1 . GLU A 1 204 ? -7.353 31.033 55.503 1.00 41.52 204 A 1 ATOM 1553 O OE2 . GLU A 1 204 ? -6.434 31.902 53.686 1.00 46.91 204 A 1 ATOM 1554 N N . THR A 1 205 ? -10.616 27.789 52.227 1.00 26.59 205 A 1 ATOM 1555 C CA . THR A 1 205 ? -11.310 27.242 53.420 1.00 50.02 205 A 1 ATOM 1556 C C . THR A 1 205 ? -12.828 27.376 53.625 1.00 48.40 205 A 1 ATOM 1557 O O . THR A 1 205 ? -13.394 28.451 53.692 1.00 46.52 205 A 1 ATOM 1558 C CB . THR A 1 205 ? -10.615 27.684 54.718 1.00 48.42 205 A 1 ATOM 1559 O OG1 . THR A 1 205 ? -10.526 29.083 54.788 1.00 46.58 205 A 1 ATOM 1560 C CG2 . THR A 1 205 ? -9.221 27.097 54.874 1.00 50.13 205 A 1 ATOM 1561 N N . GLY A 1 206 ? -13.450 26.236 53.931 1.00 28.33 206 A 1 ATOM 1562 C CA . GLY A 1 206 ? -14.783 26.187 54.545 1.00 53.41 206 A 1 ATOM 1563 C C . GLY A 1 206 ? -15.356 24.772 54.664 1.00 52.48 206 A 1 ATOM 1564 O O . GLY A 1 206 ? -16.162 24.341 53.855 1.00 49.85 206 A 1 ATOM 1565 N N . SER A 1 207 ? -14.944 24.038 55.660 1.00 28.61 207 A 1 ATOM 1566 C CA . SER A 1 207 ? -15.523 22.784 56.178 1.00 47.20 207 A 1 ATOM 1567 C C . SER A 1 207 ? -17.024 22.911 56.466 1.00 44.98 207 A 1 ATOM 1568 O O . SER A 1 207 ? -17.412 23.892 57.089 1.00 43.56 207 A 1 ATOM 1569 C CB . SER A 1 207 ? -14.791 22.521 57.509 1.00 44.59 207 A 1 ATOM 1570 O OG . SER A 1 207 ? -15.332 21.460 58.240 1.00 40.50 207 A 1 ATOM 1571 N N . ALA A 1 208 ? -17.844 21.888 56.148 1.00 27.71 208 A 1 ATOM 1572 C CA . ALA A 1 208 ? -18.769 21.197 57.074 1.00 56.54 208 A 1 ATOM 1573 C C . ALA A 1 208 ? -19.738 20.208 56.373 1.00 55.26 208 A 1 ATOM 1574 O O . ALA A 1 208 ? -20.637 20.595 55.631 1.00 52.22 208 A 1 ATOM 1575 C CB . ALA A 1 208 ? -19.605 22.174 57.925 1.00 53.81 208 A 1 ATOM 1576 N N . ASN A 1 209 ? -19.587 18.937 56.743 1.00 26.81 209 A 1 ATOM 1577 C CA . ASN A 1 209 ? -20.611 17.948 57.140 1.00 56.41 209 A 1 ATOM 1578 C C . ASN A 1 209 ? -21.639 17.374 56.126 1.00 56.04 209 A 1 ATOM 1579 O O . ASN A 1 209 ? -22.548 18.096 55.698 1.00 54.09 209 A 1 ATOM 1580 C CB . ASN A 1 209 ? -21.314 18.480 58.404 1.00 50.56 209 A 1 ATOM 1581 C CG . ASN A 1 209 ? -21.698 17.391 59.380 1.00 45.74 209 A 1 ATOM 1582 O OD1 . ASN A 1 209 ? -21.132 16.314 59.410 1.00 44.99 209 A 1 ATOM 1583 N ND2 . ASN A 1 209 ? -22.626 17.656 60.261 1.00 47.09 209 A 1 ATOM 1584 N N . PRO A 1 210 ? -21.653 16.052 55.862 1.00 28.15 210 A 1 ATOM 1585 C CA . PRO A 1 210 ? -22.773 15.359 55.251 1.00 50.87 210 A 1 ATOM 1586 C C . PRO A 1 210 ? -23.764 14.894 56.326 1.00 51.37 210 A 1 ATOM 1587 O O . PRO A 1 210 ? -23.429 14.088 57.196 1.00 48.26 210 A 1 ATOM 1588 C CB . PRO A 1 210 ? -22.139 14.185 54.505 1.00 48.34 210 A 1 ATOM 1589 C CG . PRO A 1 210 ? -20.933 13.819 55.379 1.00 53.80 210 A 1 ATOM 1590 C CD . PRO A 1 210 ? -20.558 15.126 56.098 1.00 64.48 210 A 1 ATOM 1591 N N . GLN A 1 211 ? -25.002 15.365 56.255 1.00 42.32 211 A 1 ATOM 1592 C CA . GLN A 1 211 ? -26.066 14.889 57.140 1.00 65.30 211 A 1 ATOM 1593 C C . GLN A 1 211 ? -26.863 13.773 56.463 1.00 60.90 211 A 1 ATOM 1594 O O . GLN A 1 211 ? -27.474 13.955 55.403 1.00 62.59 211 A 1 ATOM 1595 C CB . GLN A 1 211 ? -26.918 16.065 57.635 1.00 63.20 211 A 1 ATOM 1596 C CG . GLN A 1 211 ? -27.698 15.711 58.917 1.00 58.19 211 A 1 ATOM 1597 C CD . GLN A 1 211 ? -28.367 16.912 59.585 1.00 56.62 211 A 1 ATOM 1598 O OE1 . GLN A 1 211 ? -28.143 18.064 59.253 1.00 54.05 211 A 1 ATOM 1599 N NE2 . GLN A 1 211 ? -29.204 16.695 60.577 1.00 52.02 211 A 1 ATOM 1600 N N . ALA A 1 212 ? -26.817 12.606 57.071 1.00 34.07 212 A 1 ATOM 1601 C CA . ALA A 1 212 ? -27.606 11.426 56.753 1.00 61.72 212 A 1 ATOM 1602 C C . ALA A 1 212 ? -29.108 11.696 56.963 1.00 60.03 212 A 1 ATOM 1603 O O . ALA A 1 212 ? -29.503 12.288 57.959 1.00 58.90 212 A 1 ATOM 1604 C CB . ALA A 1 212 ? -27.124 10.301 57.674 1.00 60.49 212 A 1 ATOM 1605 N N . SER A 1 213 ? -29.959 11.152 56.070 1.00 35.91 213 A 1 ATOM 1606 C CA . SER A 1 213 ? -31.380 10.941 56.333 1.00 52.12 213 A 1 ATOM 1607 C C . SER A 1 213 ? -31.726 9.487 56.039 1.00 48.11 213 A 1 ATOM 1608 O O . SER A 1 213 ? -31.953 9.080 54.906 1.00 49.30 213 A 1 ATOM 1609 C CB . SER A 1 213 ? -32.260 11.920 55.566 1.00 51.90 213 A 1 ATOM 1610 O OG . SER A 1 213 ? -32.059 13.219 56.086 1.00 48.58 213 A 1 ATOM 1611 N N . VAL A 1 214 ? -31.721 8.708 57.102 1.00 32.66 214 A 1 ATOM 1612 C CA . VAL A 1 214 ? -32.389 7.422 57.232 1.00 63.40 214 A 1 ATOM 1613 C C . VAL A 1 214 ? -33.890 7.703 57.335 1.00 62.33 214 A 1 ATOM 1614 O O . VAL A 1 214 ? -34.306 8.476 58.193 1.00 59.74 214 A 1 ATOM 1615 C CB . VAL A 1 214 ? -31.886 6.708 58.504 1.00 60.31 214 A 1 ATOM 1616 C CG1 . VAL A 1 214 ? -32.655 5.431 58.830 1.00 53.99 214 A 1 ATOM 1617 C CG2 . VAL A 1 214 ? -30.400 6.342 58.369 1.00 62.34 214 A 1 ATOM 1618 N N . SER A 1 215 ? -34.713 7.071 56.482 1.00 39.11 215 A 1 ATOM 1619 C CA . SER A 1 215 ? -36.155 6.956 56.709 1.00 62.35 215 A 1 ATOM 1620 C C . SER A 1 215 ? -36.528 5.481 56.717 1.00 58.01 215 A 1 ATOM 1621 O O . SER A 1 215 ? -36.736 4.849 55.691 1.00 58.06 215 A 1 ATOM 1622 C CB . SER A 1 215 ? -36.967 7.744 55.681 1.00 60.54 215 A 1 ATOM 1623 O OG . SER A 1 215 ? -36.808 9.125 55.944 1.00 56.43 215 A 1 ATOM 1624 N N . THR A 1 216 ? -36.573 4.916 57.905 1.00 33.61 216 A 1 ATOM 1625 C CA . THR A 1 216 ? -37.406 3.773 58.283 1.00 70.73 216 A 1 ATOM 1626 C C . THR A 1 216 ? -38.856 4.227 58.330 1.00 68.78 216 A 1 ATOM 1627 O O . THR A 1 216 ? -39.169 5.172 59.058 1.00 68.88 216 A 1 ATOM 1628 C CB . THR A 1 216 ? -37.018 3.260 59.680 1.00 68.13 216 A 1 ATOM 1629 O OG1 . THR A 1 216 ? -36.459 4.292 60.472 1.00 61.72 216 A 1 ATOM 1630 C CG2 . THR A 1 216 ? -35.993 2.140 59.621 1.00 66.63 216 A 1 ATOM 1631 N N . MET A 1 217 ? -39.751 3.521 57.628 1.00 47.23 217 A 1 ATOM 1632 C CA . MET A 1 217 ? -41.124 3.412 58.107 1.00 74.28 217 A 1 ATOM 1633 C C . MET A 1 217 ? -41.677 2.024 57.806 1.00 73.91 217 A 1 ATOM 1634 O O . MET A 1 217 ? -41.609 1.500 56.701 1.00 74.11 217 A 1 ATOM 1635 C CB . MET A 1 217 ? -42.035 4.543 57.614 1.00 71.30 217 A 1 ATOM 1636 C CG . MET A 1 217 ? -42.760 5.159 58.831 1.00 64.02 217 A 1 ATOM 1637 S SD . MET A 1 217 ? -43.902 6.508 58.443 1.00 59.17 217 A 1 ATOM 1638 C CE . MET A 1 217 ? -44.569 6.806 60.103 1.00 49.70 217 A 1 ATOM 1639 N N . GLN A 1 218 ? -42.139 1.442 58.868 1.00 50.02 218 A 1 ATOM 1640 C CA . GLN A 1 218 ? -42.666 0.117 59.117 1.00 77.00 218 A 1 ATOM 1641 C C . GLN A 1 218 ? -44.192 0.254 59.157 1.00 72.44 218 A 1 ATOM 1642 O O . GLN A 1 218 ? -44.680 1.120 59.877 1.00 72.80 218 A 1 ATOM 1643 C CB . GLN A 1 218 ? -42.042 -0.254 60.491 1.00 73.65 218 A 1 ATOM 1644 C CG . GLN A 1 218 ? -42.275 -1.642 61.063 1.00 66.84 218 A 1 ATOM 1645 C CD . GLN A 1 218 ? -41.549 -1.824 62.414 1.00 64.50 218 A 1 ATOM 1646 O OE1 . GLN A 1 218 ? -41.150 -0.885 63.078 1.00 60.43 218 A 1 ATOM 1647 N NE2 . GLN A 1 218 ? -41.349 -3.031 62.878 1.00 58.46 218 A 1 ATOM 1648 N N . ASN A 1 219 ? -44.904 -0.567 58.381 1.00 23.07 219 A 1 ATOM 1649 C CA . ASN A 1 219 ? -46.184 -1.181 58.751 1.00 70.48 219 A 1 ATOM 1650 C C . ASN A 1 219 ? -46.574 -2.235 57.721 1.00 63.86 219 A 1 ATOM 1651 O O . ASN A 1 219 ? -46.524 -1.920 56.515 1.00 57.34 219 A 1 ATOM 1652 C CB . ASN A 1 219 ? -47.308 -0.137 58.959 1.00 63.26 219 A 1 ATOM 1653 C CG . ASN A 1 219 ? -47.849 -0.129 60.378 1.00 57.76 219 A 1 ATOM 1654 O OD1 . ASN A 1 219 ? -47.525 -0.925 61.249 1.00 56.62 219 A 1 ATOM 1655 N ND2 . ASN A 1 219 ? -48.738 0.791 60.685 1.00 55.71 219 A 1 ATOM 1656 O OXT . ASN A 1 219 ? -46.918 -3.330 58.186 1.00 55.03 219 A 1 #