# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb26891 # _entry.id spkb26891 # 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](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n MET 2 1 n TRP 3 1 n TRP 4 1 n ALA 5 1 n ILE 6 1 n TRP 7 1 n CYS 8 1 n VAL 9 1 n MET 10 1 n VAL 11 1 n VAL 12 1 n VAL 13 1 n SER 14 1 n SER 15 1 n ALA 16 1 n ALA 17 1 n SER 18 1 n ALA 19 # _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 (3.0.0 @ 2025-07-12 00:22:04)" _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 91.35 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 80.21 1 1 A MET 2 2 84.46 1 2 A TRP 3 2 87.99 1 3 A TRP 4 2 89.61 1 4 A ALA 5 2 95.57 1 5 A ILE 6 2 93.96 1 6 A TRP 7 2 92.17 1 7 A CYS 8 2 96.00 1 8 A VAL 9 2 95.93 1 9 A MET 10 2 89.76 1 10 A VAL 11 2 95.75 1 11 A VAL 12 2 96.09 1 12 A VAL 13 2 95.42 1 13 A SER 14 2 94.94 1 14 A SER 15 2 94.79 1 15 A ALA 16 2 96.32 1 16 A ALA 17 2 95.24 1 17 A SER 18 2 88.46 1 18 A ALA 19 2 83.48 1 19 # _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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use 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 MET . 2 A 2 A 3 1 n TRP . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n TRP . 7 A 7 A 8 1 n CYS . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n MET . 10 A 10 A 11 1 n VAL . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n ALA . 19 A 19 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _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 ? -13.204 2.564 0.464 1.00 85.80 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.025 3.412 0.721 1.00 87.34 1 A 1 ATOM 3 C C . MET A 1 1 ? -10.766 2.796 0.115 1.00 89.06 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.058 2.033 0.765 1.00 85.77 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.837 3.585 2.224 1.00 82.02 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.908 4.462 2.829 1.00 76.64 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.183 4.077 4.555 1.00 72.46 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.518 5.191 4.932 1.00 62.62 1 A 1 ATOM 9 N N . MET A 1 2 ? -10.514 3.115 -1.137 1.00 91.67 2 A 1 ATOM 10 C CA . MET A 1 2 ? -9.358 2.582 -1.857 1.00 92.26 2 A 1 ATOM 11 C C . MET A 1 2 ? -8.093 3.398 -1.578 1.00 93.98 2 A 1 ATOM 12 O O . MET A 1 2 ? -6.994 2.852 -1.517 1.00 91.47 2 A 1 ATOM 13 C CB . MET A 1 2 ? -9.650 2.576 -3.357 1.00 88.19 2 A 1 ATOM 14 C CG . MET A 1 2 ? -10.531 1.415 -3.787 1.00 80.57 2 A 1 ATOM 15 S SD . MET A 1 2 ? -11.028 1.539 -5.508 1.00 73.84 2 A 1 ATOM 16 C CE . MET A 1 2 ? -11.019 -0.189 -5.968 1.00 63.67 2 A 1 ATOM 17 N N . TRP A 1 3 ? -8.254 4.705 -1.412 1.00 92.87 3 A 1 ATOM 18 C CA . TRP A 1 3 ? -7.119 5.601 -1.157 1.00 94.35 3 A 1 ATOM 19 C C . TRP A 1 3 ? -6.354 5.191 0.102 1.00 95.77 3 A 1 ATOM 20 O O . TRP A 1 3 ? -5.136 5.343 0.173 1.00 95.09 3 A 1 ATOM 21 C CB . TRP A 1 3 ? -7.618 7.039 -1.038 1.00 92.20 3 A 1 ATOM 22 C CG . TRP A 1 3 ? -8.988 7.148 -0.439 1.00 88.82 3 A 1 ATOM 23 C CD1 . TRP A 1 3 ? -9.306 7.122 0.872 1.00 85.93 3 A 1 ATOM 24 C CD2 . TRP A 1 3 ? -10.233 7.295 -1.160 1.00 87.90 3 A 1 ATOM 25 N NE1 . TRP A 1 3 ? -10.667 7.237 1.029 1.00 83.04 3 A 1 ATOM 26 C CE2 . TRP A 1 3 ? -11.266 7.349 -0.205 1.00 87.35 3 A 1 ATOM 27 C CE3 . TRP A 1 3 ? -10.558 7.391 -2.511 1.00 83.46 3 A 1 ATOM 28 C CZ2 . TRP A 1 3 ? -12.604 7.497 -0.567 1.00 85.26 3 A 1 ATOM 29 C CZ3 . TRP A 1 3 ? -11.890 7.539 -2.874 1.00 80.20 3 A 1 ATOM 30 C CH2 . TRP A 1 3 ? -12.905 7.590 -1.906 1.00 79.56 3 A 1 ATOM 31 N N . TRP A 1 4 ? -7.069 4.643 1.093 1.00 94.79 4 A 1 ATOM 32 C CA . TRP A 1 4 ? -6.428 4.212 2.329 1.00 95.30 4 A 1 ATOM 33 C C . TRP A 1 4 ? -5.476 3.045 2.086 1.00 96.47 4 A 1 ATOM 34 O O . TRP A 1 4 ? -4.394 2.973 2.668 1.00 95.99 4 A 1 ATOM 35 C CB . TRP A 1 4 ? -7.485 3.822 3.362 1.00 93.89 4 A 1 ATOM 36 C CG . TRP A 1 4 ? -7.463 4.730 4.549 1.00 90.71 4 A 1 ATOM 37 C CD1 . TRP A 1 4 ? -7.642 6.073 4.549 1.00 87.34 4 A 1 ATOM 38 C CD2 . TRP A 1 4 ? -7.229 4.365 5.930 1.00 88.91 4 A 1 ATOM 39 N NE1 . TRP A 1 4 ? -7.527 6.576 5.822 1.00 85.61 4 A 1 ATOM 40 C CE2 . TRP A 1 4 ? -7.279 5.548 6.698 1.00 88.59 4 A 1 ATOM 41 C CE3 . TRP A 1 4 ? -6.982 3.156 6.577 1.00 85.61 4 A 1 ATOM 42 C CZ2 . TRP A 1 4 ? -7.093 5.546 8.078 1.00 86.55 4 A 1 ATOM 43 C CZ3 . TRP A 1 4 ? -6.799 3.152 7.954 1.00 82.41 4 A 1 ATOM 44 C CH2 . TRP A 1 4 ? -6.851 4.341 8.695 1.00 82.35 4 A 1 ATOM 45 N N . ALA A 1 5 ? -5.879 2.136 1.204 1.00 95.13 5 A 1 ATOM 46 C CA . ALA A 1 5 ? -5.057 0.977 0.867 1.00 95.88 5 A 1 ATOM 47 C C . ALA A 1 5 ? -3.751 1.412 0.205 1.00 96.58 5 A 1 ATOM 48 O O . ALA A 1 5 ? -2.709 0.782 0.384 1.00 95.58 5 A 1 ATOM 49 C CB . ALA A 1 5 ? -5.831 0.047 -0.058 1.00 94.66 5 A 1 ATOM 50 N N . ILE A 1 6 ? -3.812 2.478 -0.549 1.00 96.01 6 A 1 ATOM 51 C CA . ILE A 1 6 ? -2.636 3.010 -1.238 1.00 96.29 6 A 1 ATOM 52 C C . ILE A 1 6 ? -1.568 3.436 -0.231 1.00 96.89 6 A 1 ATOM 53 O O . ILE A 1 6 ? -0.373 3.203 -0.431 1.00 96.52 6 A 1 ATOM 54 C CB . ILE A 1 6 ? -3.021 4.205 -2.122 1.00 95.84 6 A 1 ATOM 55 C CG1 . ILE A 1 6 ? -4.060 3.791 -3.163 1.00 93.05 6 A 1 ATOM 56 C CG2 . ILE A 1 6 ? -1.776 4.754 -2.817 1.00 92.33 6 A 1 ATOM 57 C CD1 . ILE A 1 6 ? -4.674 4.968 -3.885 1.00 84.77 6 A 1 ATOM 58 N N . TRP A 1 7 ? -2.000 4.051 0.848 1.00 95.64 7 A 1 ATOM 59 C CA . TRP A 1 7 ? -1.083 4.498 1.892 1.00 95.71 7 A 1 ATOM 60 C C . TRP A 1 7 ? -0.388 3.304 2.539 1.00 96.57 7 A 1 ATOM 61 O O . TRP A 1 7 ? 0.824 3.311 2.757 1.00 96.34 7 A 1 ATOM 62 C CB . TRP A 1 7 ? -1.840 5.302 2.953 1.00 95.25 7 A 1 ATOM 63 C CG . TRP A 1 7 ? -1.580 6.779 2.869 1.00 93.88 7 A 1 ATOM 64 C CD1 . TRP A 1 7 ? -2.502 7.773 2.879 1.00 90.65 7 A 1 ATOM 65 C CD2 . TRP A 1 7 ? -0.302 7.433 2.776 1.00 91.97 7 A 1 ATOM 66 N NE1 . TRP A 1 7 ? -1.886 8.994 2.789 1.00 88.75 7 A 1 ATOM 67 C CE2 . TRP A 1 7 ? -0.535 8.826 2.723 1.00 91.58 7 A 1 ATOM 68 C CE3 . TRP A 1 7 ? 1.022 6.982 2.729 1.00 89.86 7 A 1 ATOM 69 C CZ2 . TRP A 1 7 ? 0.514 9.755 2.629 1.00 90.67 7 A 1 ATOM 70 C CZ3 . TRP A 1 7 ? 2.062 7.909 2.636 1.00 86.56 7 A 1 ATOM 71 C CH2 . TRP A 1 7 ? 1.799 9.278 2.591 1.00 86.99 7 A 1 ATOM 72 N N . CYS A 1 8 ? -1.173 2.272 2.826 1.00 96.38 8 A 1 ATOM 73 C CA . CYS A 1 8 ? -0.638 1.057 3.434 1.00 96.78 8 A 1 ATOM 74 C C . CYS A 1 8 ? 0.419 0.417 2.536 1.00 97.19 8 A 1 ATOM 75 O O . CYS A 1 8 ? 1.498 0.044 2.989 1.00 96.68 8 A 1 ATOM 76 C CB . CYS A 1 8 ? -1.768 0.059 3.697 1.00 96.30 8 A 1 ATOM 77 S SG . CYS A 1 8 ? -2.219 -0.044 5.446 1.00 92.68 8 A 1 ATOM 78 N N . VAL A 1 9 ? 0.087 0.279 1.258 1.00 96.51 9 A 1 ATOM 79 C CA . VAL A 1 9 ? 1.002 -0.329 0.294 1.00 96.75 9 A 1 ATOM 80 C C . VAL A 1 9 ? 2.280 0.494 0.165 1.00 97.12 9 A 1 ATOM 81 O O . VAL A 1 9 ? 3.384 -0.051 0.111 1.00 96.67 9 A 1 ATOM 82 C CB . VAL A 1 9 ? 0.333 -0.465 -1.084 1.00 96.19 9 A 1 ATOM 83 C CG1 . VAL A 1 9 ? 1.313 -1.022 -2.106 1.00 94.10 9 A 1 ATOM 84 C CG2 . VAL A 1 9 ? -0.896 -1.356 -0.990 1.00 94.16 9 A 1 ATOM 85 N N . MET A 1 10 ? 2.125 1.795 0.112 1.00 95.69 10 A 1 ATOM 86 C CA . MET A 1 10 ? 3.270 2.698 -0.012 1.00 95.52 10 A 1 ATOM 87 C C . MET A 1 10 ? 4.227 2.551 1.171 1.00 96.19 10 A 1 ATOM 88 O O . MET A 1 10 ? 5.443 2.478 0.995 1.00 95.90 10 A 1 ATOM 89 C CB . MET A 1 10 ? 2.785 4.147 -0.095 1.00 94.84 10 A 1 ATOM 90 C CG . MET A 1 10 ? 3.055 4.787 -1.443 1.00 86.72 10 A 1 ATOM 91 S SD . MET A 1 10 ? 2.929 6.568 -1.406 1.00 81.52 10 A 1 ATOM 92 C CE . MET A 1 10 ? 4.028 6.997 -2.757 1.00 71.71 10 A 1 ATOM 93 N N . VAL A 1 11 ? 3.669 2.501 2.361 1.00 96.76 11 A 1 ATOM 94 C CA . VAL A 1 11 ? 4.468 2.353 3.574 1.00 96.63 11 A 1 ATOM 95 C C . VAL A 1 11 ? 5.185 1.008 3.595 1.00 97.12 11 A 1 ATOM 96 O O . VAL A 1 11 ? 6.367 0.926 3.939 1.00 96.71 11 A 1 ATOM 97 C CB . VAL A 1 11 ? 3.586 2.489 4.825 1.00 95.77 11 A 1 ATOM 98 C CG1 . VAL A 1 11 ? 4.406 2.239 6.083 1.00 93.57 11 A 1 ATOM 99 C CG2 . VAL A 1 11 ? 2.958 3.871 4.878 1.00 93.66 11 A 1 ATOM 100 N N . VAL A 1 12 ? 4.464 -0.048 3.235 1.00 97.11 12 A 1 ATOM 101 C CA . VAL A 1 12 ? 5.035 -1.395 3.215 1.00 96.87 12 A 1 ATOM 102 C C . VAL A 1 12 ? 6.191 -1.477 2.226 1.00 97.21 12 A 1 ATOM 103 O O . VAL A 1 12 ? 7.255 -2.023 2.537 1.00 96.78 12 A 1 ATOM 104 C CB . VAL A 1 12 ? 3.969 -2.440 2.844 1.00 96.14 12 A 1 ATOM 105 C CG1 . VAL A 1 12 ? 4.601 -3.814 2.674 1.00 94.02 12 A 1 ATOM 106 C CG2 . VAL A 1 12 ? 2.891 -2.489 3.914 1.00 94.48 12 A 1 ATOM 107 N N . VAL A 1 13 ? 5.977 -0.951 1.032 1.00 97.07 13 A 1 ATOM 108 C CA . VAL A 1 13 ? 7.003 -0.970 -0.009 1.00 96.65 13 A 1 ATOM 109 C C . VAL A 1 13 ? 8.233 -0.186 0.430 1.00 96.81 13 A 1 ATOM 110 O O . VAL A 1 13 ? 9.371 -0.636 0.250 1.00 96.10 13 A 1 ATOM 111 C CB . VAL A 1 13 ? 6.463 -0.379 -1.322 1.00 95.69 13 A 1 ATOM 112 C CG1 . VAL A 1 13 ? 7.571 -0.288 -2.360 1.00 92.50 13 A 1 ATOM 113 C CG2 . VAL A 1 13 ? 5.316 -1.223 -1.846 1.00 93.11 13 A 1 ATOM 114 N N . SER A 1 14 ? 8.006 0.976 1.003 1.00 97.17 14 A 1 ATOM 115 C CA . SER A 1 14 ? 9.093 1.826 1.472 1.00 96.87 14 A 1 ATOM 116 C C . SER A 1 14 ? 9.882 1.146 2.589 1.00 97.09 14 A 1 ATOM 117 O O . SER A 1 14 ? 11.114 1.188 2.610 1.00 95.85 14 A 1 ATOM 118 C CB . SER A 1 14 ? 8.534 3.160 1.969 1.00 95.82 14 A 1 ATOM 119 O OG . SER A 1 14 ? 9.580 4.055 2.247 1.00 86.85 14 A 1 ATOM 120 N N . SER A 1 15 ? 9.170 0.507 3.504 1.00 97.19 15 A 1 ATOM 121 C CA . SER A 1 15 ? 9.794 -0.193 4.625 1.00 96.85 15 A 1 ATOM 122 C C . SER A 1 15 ? 10.592 -1.399 4.142 1.00 97.06 15 A 1 ATOM 123 O O . SER A 1 15 ? 11.708 -1.646 4.602 1.00 95.50 15 A 1 ATOM 124 C CB . SER A 1 15 ? 8.728 -0.643 5.625 1.00 95.39 15 A 1 ATOM 125 O OG . SER A 1 15 ? 9.334 -1.090 6.811 1.00 86.73 15 A 1 ATOM 126 N N . ALA A 1 16 ? 10.016 -2.156 3.205 1.00 97.10 16 A 1 ATOM 127 C CA . ALA A 1 16 ? 10.672 -3.342 2.658 1.00 96.64 16 A 1 ATOM 128 C C . ALA A 1 16 ? 11.919 -2.963 1.870 1.00 96.91 16 A 1 ATOM 129 O O . ALA A 1 16 ? 12.937 -3.652 1.930 1.00 95.48 16 A 1 ATOM 130 C CB . ALA A 1 16 ? 9.705 -4.108 1.763 1.00 95.45 16 A 1 ATOM 131 N N . ALA A 1 17 ? 11.837 -1.875 1.127 1.00 96.35 17 A 1 ATOM 132 C CA . ALA A 1 17 ? 12.961 -1.411 0.320 1.00 95.68 17 A 1 ATOM 133 C C . ALA A 1 17 ? 14.105 -0.913 1.197 1.00 96.06 17 A 1 ATOM 134 O O . ALA A 1 17 ? 15.277 -1.078 0.859 1.00 94.19 17 A 1 ATOM 135 C CB . ALA A 1 17 ? 12.503 -0.302 -0.619 1.00 93.90 17 A 1 ATOM 136 N N . SER A 1 18 ? 13.763 -0.309 2.321 1.00 94.05 18 A 1 ATOM 137 C CA . SER A 1 18 ? 14.755 0.214 3.257 1.00 92.78 18 A 1 ATOM 138 C C . SER A 1 18 ? 15.539 -0.908 3.931 1.00 92.57 18 A 1 ATOM 139 O O . SER A 1 18 ? 16.757 -0.822 4.105 1.00 85.58 18 A 1 ATOM 140 C CB . SER A 1 18 ? 14.077 1.073 4.319 1.00 88.79 18 A 1 ATOM 141 O OG . SER A 1 18 ? 15.036 1.702 5.128 1.00 77.02 18 A 1 ATOM 142 N N . ALA A 1 19 ? 14.831 -1.977 4.320 1.00 91.93 19 A 1 ATOM 143 C CA . ALA A 1 19 ? 15.447 -3.112 4.992 1.00 88.32 19 A 1 ATOM 144 C C . ALA A 1 19 ? 15.734 -4.263 4.030 1.00 85.76 19 A 1 ATOM 145 O O . ALA A 1 19 ? 15.283 -4.228 2.881 1.00 77.75 19 A 1 ATOM 146 C CB . ALA A 1 19 ? 14.545 -3.592 6.128 1.00 82.34 19 A 1 ATOM 147 O OXT . ALA A 1 19 ? 16.387 -5.235 4.442 1.00 74.81 19 A 1 #