# 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_spkb10892 # _entry.id spkb10892 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)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" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "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 SER 2 1 n PRO 3 1 n LEU 4 1 n GLN 5 1 n PRO 6 1 n LEU 7 1 n VAL 8 1 n LEU 9 1 n ALA 10 1 n LEU 11 1 n LEU 12 1 n VAL 13 1 n LEU 14 1 n ALA 15 1 n CYS 16 1 n CYS 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 @ 2025-07-04 19:03:06)" _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 94.44 _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 84.75 1 1 A SER 2 2 90.49 1 2 A PRO 3 2 95.14 1 3 A LEU 4 2 92.36 1 4 A GLN 5 2 91.95 1 5 A PRO 6 2 97.15 1 6 A LEU 7 2 95.62 1 7 A VAL 8 2 97.06 1 8 A LEU 9 2 95.69 1 9 A ALA 10 2 97.82 1 10 A LEU 11 2 96.13 1 11 A LEU 12 2 95.94 1 12 A VAL 13 2 97.25 1 13 A LEU 14 2 95.85 1 14 A ALA 15 2 98.04 1 15 A CYS 16 2 96.18 1 16 A CYS 17 2 96.04 1 17 A SER 18 2 94.08 1 18 A ALA 19 2 89.39 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 SER . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n GLN . 5 A 5 A 6 1 n PRO . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n ALA . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n CYS . 16 A 16 A 17 1 n CYS . 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 ? -15.588 -3.216 2.335 1.00 91.77 1 A 1 ATOM 2 C CA . MET A 1 1 ? -14.477 -2.931 1.415 1.00 91.41 1 A 1 ATOM 3 C C . MET A 1 1 ? -13.167 -2.721 2.176 1.00 92.08 1 A 1 ATOM 4 O O . MET A 1 1 ? -13.144 -2.715 3.406 1.00 89.73 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.807 -1.686 0.600 1.00 88.05 1 A 1 ATOM 6 C CG . MET A 1 1 ? -16.139 -1.826 -0.131 1.00 81.61 1 A 1 ATOM 7 S SD . MET A 1 1 ? -16.125 -3.224 -1.253 1.00 75.84 1 A 1 ATOM 8 C CE . MET A 1 1 ? -17.817 -3.207 -1.814 1.00 67.50 1 A 1 ATOM 9 N N . SER A 1 2 ? -12.089 -2.539 1.445 1.00 90.85 2 A 1 ATOM 10 C CA . SER A 1 2 ? -10.774 -2.326 2.048 1.00 93.81 2 A 1 ATOM 11 C C . SER A 1 2 ? -10.100 -1.068 1.499 1.00 95.30 2 A 1 ATOM 12 O O . SER A 1 2 ? -9.140 -1.151 0.728 1.00 93.92 2 A 1 ATOM 13 C CB . SER A 1 2 ? -9.895 -3.539 1.784 1.00 90.37 2 A 1 ATOM 14 O OG . SER A 1 2 ? -10.438 -4.692 2.384 1.00 78.67 2 A 1 ATOM 15 N N . PRO A 1 3 ? -10.594 0.095 1.896 1.00 96.00 3 A 1 ATOM 16 C CA . PRO A 1 3 ? -10.030 1.367 1.432 1.00 96.66 3 A 1 ATOM 17 C C . PRO A 1 3 ? -8.641 1.628 2.007 1.00 97.38 3 A 1 ATOM 18 O O . PRO A 1 3 ? -7.881 2.438 1.476 1.00 96.15 3 A 1 ATOM 19 C CB . PRO A 1 3 ? -11.043 2.404 1.934 1.00 94.76 3 A 1 ATOM 20 C CG . PRO A 1 3 ? -11.667 1.768 3.131 1.00 91.53 3 A 1 ATOM 21 C CD . PRO A 1 3 ? -11.723 0.291 2.821 1.00 93.51 3 A 1 ATOM 22 N N . LEU A 1 4 ? -8.312 0.945 3.087 1.00 95.50 4 A 1 ATOM 23 C CA . LEU A 1 4 ? -7.013 1.100 3.733 1.00 96.21 4 A 1 ATOM 24 C C . LEU A 1 4 ? -5.910 0.369 2.972 1.00 96.77 4 A 1 ATOM 25 O O . LEU A 1 4 ? -4.727 0.566 3.248 1.00 95.78 4 A 1 ATOM 26 C CB . LEU A 1 4 ? -7.096 0.570 5.170 1.00 95.54 4 A 1 ATOM 27 C CG . LEU A 1 4 ? -7.746 -0.808 5.266 1.00 90.17 4 A 1 ATOM 28 C CD1 . LEU A 1 4 ? -6.775 -1.814 5.866 1.00 85.59 4 A 1 ATOM 29 C CD2 . LEU A 1 4 ? -9.017 -0.735 6.090 1.00 83.28 4 A 1 ATOM 30 N N . GLN A 1 5 ? -6.317 -0.474 2.028 1.00 97.02 5 A 1 ATOM 31 C CA . GLN A 1 5 ? -5.354 -1.225 1.223 1.00 97.21 5 A 1 ATOM 32 C C . GLN A 1 5 ? -4.365 -0.293 0.525 1.00 97.66 5 A 1 ATOM 33 O O . GLN A 1 5 ? -3.154 -0.419 0.709 1.00 97.28 5 A 1 ATOM 34 C CB . GLN A 1 5 ? -6.099 -2.088 0.199 1.00 96.24 5 A 1 ATOM 35 C CG . GLN A 1 5 ? -5.979 -3.575 0.455 1.00 91.02 5 A 1 ATOM 36 C CD . GLN A 1 5 ? -4.744 -4.164 -0.205 1.00 87.74 5 A 1 ATOM 37 O OE1 . GLN A 1 5 ? -4.193 -5.146 0.264 1.00 82.19 5 A 1 ATOM 38 N NE2 . GLN A 1 5 ? -4.314 -3.583 -1.313 1.00 81.21 5 A 1 ATOM 39 N N . PRO A 1 6 ? -4.872 0.630 -0.279 1.00 97.56 6 A 1 ATOM 40 C CA . PRO A 1 6 ? -3.987 1.578 -0.972 1.00 97.74 6 A 1 ATOM 41 C C . PRO A 1 6 ? -3.254 2.497 -0.003 1.00 98.10 6 A 1 ATOM 42 O O . PRO A 1 6 ? -2.136 2.930 -0.274 1.00 97.69 6 A 1 ATOM 43 C CB . PRO A 1 6 ? -4.943 2.373 -1.874 1.00 96.85 6 A 1 ATOM 44 C CG . PRO A 1 6 ? -6.276 2.239 -1.220 1.00 95.35 6 A 1 ATOM 45 C CD . PRO A 1 6 ? -6.282 0.866 -0.603 1.00 96.76 6 A 1 ATOM 46 N N . LEU A 1 7 ? -3.883 2.781 1.115 1.00 97.47 7 A 1 ATOM 47 C CA . LEU A 1 7 ? -3.279 3.643 2.126 1.00 97.60 7 A 1 ATOM 48 C C . LEU A 1 7 ? -2.025 2.995 2.706 1.00 97.89 7 A 1 ATOM 49 O O . LEU A 1 7 ? -0.967 3.619 2.789 1.00 97.56 7 A 1 ATOM 50 C CB . LEU A 1 7 ? -4.294 3.921 3.238 1.00 97.32 7 A 1 ATOM 51 C CG . LEU A 1 7 ? -4.874 5.328 3.210 1.00 94.48 7 A 1 ATOM 52 C CD1 . LEU A 1 7 ? -6.147 5.399 4.034 1.00 91.48 7 A 1 ATOM 53 C CD2 . LEU A 1 7 ? -3.840 6.311 3.750 1.00 91.12 7 A 1 ATOM 54 N N . VAL A 1 8 ? -2.160 1.747 3.091 1.00 97.61 8 A 1 ATOM 55 C CA . VAL A 1 8 ? -1.037 0.996 3.654 1.00 97.78 8 A 1 ATOM 56 C C . VAL A 1 8 ? 0.060 0.824 2.610 1.00 97.98 8 A 1 ATOM 57 O O . VAL A 1 8 ? 1.249 0.965 2.904 1.00 97.75 8 A 1 ATOM 58 C CB . VAL A 1 8 ? -1.500 -0.384 4.159 1.00 97.52 8 A 1 ATOM 59 C CG1 . VAL A 1 8 ? -0.320 -1.192 4.679 1.00 95.59 8 A 1 ATOM 60 C CG2 . VAL A 1 8 ? -2.546 -0.227 5.247 1.00 95.21 8 A 1 ATOM 61 N N . LEU A 1 9 ? -0.356 0.510 1.407 1.00 97.76 9 A 1 ATOM 62 C CA . LEU A 1 9 ? 0.587 0.332 0.305 1.00 97.73 9 A 1 ATOM 63 C C . LEU A 1 9 ? 1.372 1.617 0.062 1.00 97.93 9 A 1 ATOM 64 O O . LEU A 1 9 ? 2.594 1.593 -0.093 1.00 97.88 9 A 1 ATOM 65 C CB . LEU A 1 9 ? -0.167 -0.064 -0.965 1.00 97.40 9 A 1 ATOM 66 C CG . LEU A 1 9 ? 0.699 -0.776 -1.999 1.00 93.62 9 A 1 ATOM 67 C CD1 . LEU A 1 9 ? 0.857 -2.247 -1.630 1.00 91.73 9 A 1 ATOM 68 C CD2 . LEU A 1 9 ? 0.095 -0.638 -3.381 1.00 91.51 9 A 1 ATOM 69 N N . ALA A 1 10 ? 0.662 2.715 0.023 1.00 97.85 10 A 1 ATOM 70 C CA . ALA A 1 10 ? 1.284 4.019 -0.194 1.00 97.85 10 A 1 ATOM 71 C C . ALA A 1 10 ? 2.272 4.338 0.926 1.00 98.16 10 A 1 ATOM 72 O O . ALA A 1 10 ? 3.354 4.870 0.680 1.00 97.75 10 A 1 ATOM 73 C CB . ALA A 1 10 ? 0.206 5.096 -0.270 1.00 97.47 10 A 1 ATOM 74 N N . LEU A 1 11 ? 1.891 4.001 2.145 1.00 97.74 11 A 1 ATOM 75 C CA . LEU A 1 11 ? 2.746 4.238 3.304 1.00 97.79 11 A 1 ATOM 76 C C . LEU A 1 11 ? 4.042 3.447 3.183 1.00 98.07 11 A 1 ATOM 77 O O . LEU A 1 11 ? 5.128 3.961 3.461 1.00 97.81 11 A 1 ATOM 78 C CB . LEU A 1 11 ? 2.006 3.835 4.582 1.00 97.54 11 A 1 ATOM 79 C CG . LEU A 1 11 ? 2.509 4.550 5.831 1.00 94.03 11 A 1 ATOM 80 C CD1 . LEU A 1 11 ? 1.793 5.884 5.999 1.00 93.04 11 A 1 ATOM 81 C CD2 . LEU A 1 11 ? 2.308 3.684 7.058 1.00 93.05 11 A 1 ATOM 82 N N . LEU A 1 12 ? 3.913 2.202 2.766 1.00 97.83 12 A 1 ATOM 83 C CA . LEU A 1 12 ? 5.070 1.330 2.597 1.00 97.82 12 A 1 ATOM 84 C C . LEU A 1 12 ? 6.010 1.881 1.533 1.00 98.07 12 A 1 ATOM 85 O O . LEU A 1 12 ? 7.229 1.912 1.718 1.00 97.76 12 A 1 ATOM 86 C CB . LEU A 1 12 ? 4.605 -0.078 2.209 1.00 97.57 12 A 1 ATOM 87 C CG . LEU A 1 12 ? 5.589 -1.182 2.584 1.00 93.62 12 A 1 ATOM 88 C CD1 . LEU A 1 12 ? 4.869 -2.323 3.278 1.00 92.18 12 A 1 ATOM 89 C CD2 . LEU A 1 12 ? 6.317 -1.692 1.359 1.00 92.63 12 A 1 ATOM 90 N N . VAL A 1 13 ? 5.432 2.297 0.426 1.00 98.06 13 A 1 ATOM 91 C CA . VAL A 1 13 ? 6.211 2.866 -0.671 1.00 97.91 13 A 1 ATOM 92 C C . VAL A 1 13 ? 6.923 4.136 -0.211 1.00 98.12 13 A 1 ATOM 93 O O . VAL A 1 13 ? 8.100 4.351 -0.520 1.00 97.76 13 A 1 ATOM 94 C CB . VAL A 1 13 ? 5.309 3.178 -1.878 1.00 97.38 13 A 1 ATOM 95 C CG1 . VAL A 1 13 ? 6.109 3.843 -2.988 1.00 95.75 13 A 1 ATOM 96 C CG2 . VAL A 1 13 ? 4.658 1.905 -2.397 1.00 95.80 13 A 1 ATOM 97 N N . LEU A 1 14 ? 6.205 4.958 0.525 1.00 98.01 14 A 1 ATOM 98 C CA . LEU A 1 14 ? 6.759 6.208 1.035 1.00 97.86 14 A 1 ATOM 99 C C . LEU A 1 14 ? 7.924 5.930 1.977 1.00 98.09 14 A 1 ATOM 100 O O . LEU A 1 14 ? 8.970 6.576 1.907 1.00 97.72 14 A 1 ATOM 101 C CB . LEU A 1 14 ? 5.667 7.004 1.764 1.00 97.40 14 A 1 ATOM 102 C CG . LEU A 1 14 ? 5.410 8.401 1.199 1.00 93.12 14 A 1 ATOM 103 C CD1 . LEU A 1 14 ? 6.663 9.247 1.280 1.00 92.26 14 A 1 ATOM 104 C CD2 . LEU A 1 14 ? 4.911 8.291 -0.232 1.00 92.32 14 A 1 ATOM 105 N N . ALA A 1 15 ? 7.724 4.958 2.854 1.00 98.32 15 A 1 ATOM 106 C CA . ALA A 1 15 ? 8.762 4.579 3.811 1.00 98.22 15 A 1 ATOM 107 C C . ALA A 1 15 ? 10.006 4.071 3.091 1.00 98.28 15 A 1 ATOM 108 O O . ALA A 1 15 ? 11.131 4.401 3.468 1.00 97.54 15 A 1 ATOM 109 C CB . ALA A 1 15 ? 8.226 3.508 4.751 1.00 97.82 15 A 1 ATOM 110 N N . CYS A 1 16 ? 9.794 3.278 2.056 1.00 97.74 16 A 1 ATOM 111 C CA . CYS A 1 16 ? 10.902 2.733 1.278 1.00 97.57 16 A 1 ATOM 112 C C . CYS A 1 16 ? 11.638 3.836 0.527 1.00 97.60 16 A 1 ATOM 113 O O . CYS A 1 16 ? 12.867 3.831 0.433 1.00 96.12 16 A 1 ATOM 114 C CB . CYS A 1 16 ? 10.371 1.686 0.293 1.00 96.34 16 A 1 ATOM 115 S SG . CYS A 1 16 ? 11.693 0.828 -0.574 1.00 91.69 16 A 1 ATOM 116 N N . CYS A 1 17 ? 10.878 4.763 -0.010 1.00 97.29 17 A 1 ATOM 117 C CA . CYS A 1 17 ? 11.453 5.880 -0.757 1.00 97.06 17 A 1 ATOM 118 C C . CYS A 1 17 ? 12.207 6.833 0.168 1.00 97.20 17 A 1 ATOM 119 O O . CYS A 1 17 ? 13.224 7.413 -0.212 1.00 95.56 17 A 1 ATOM 120 C CB . CYS A 1 17 ? 10.342 6.636 -1.495 1.00 95.84 17 A 1 ATOM 121 S SG . CYS A 1 17 ? 10.994 7.881 -2.624 1.00 93.27 17 A 1 ATOM 122 N N . SER A 1 18 ? 11.705 6.979 1.375 1.00 97.13 18 A 1 ATOM 123 C CA . SER A 1 18 ? 12.317 7.862 2.367 1.00 96.77 18 A 1 ATOM 124 C C . SER A 1 18 ? 13.450 7.171 3.126 1.00 96.01 18 A 1 ATOM 125 O O . SER A 1 18 ? 14.109 7.782 3.968 1.00 92.41 18 A 1 ATOM 126 C CB . SER A 1 18 ? 11.259 8.352 3.359 1.00 95.26 18 A 1 ATOM 127 O OG . SER A 1 18 ? 11.763 9.384 4.165 1.00 86.88 18 A 1 ATOM 128 N N . ALA A 1 19 ? 13.685 5.911 2.834 1.00 94.96 19 A 1 ATOM 129 C CA . ALA A 1 19 ? 14.710 5.129 3.516 1.00 93.04 19 A 1 ATOM 130 C C . ALA A 1 19 ? 16.105 5.626 3.154 1.00 91.37 19 A 1 ATOM 131 O O . ALA A 1 19 ? 16.480 5.534 1.980 1.00 87.21 19 A 1 ATOM 132 C CB . ALA A 1 19 ? 14.562 3.658 3.180 1.00 88.87 19 A 1 ATOM 133 O OXT . ALA A 1 19 ? 16.809 6.109 4.045 1.00 80.89 19 A 1 #