# 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_spkb37011 # _entry.id spkb37011 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[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" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[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 LYS 2 1 n LYS 3 1 n ILE 4 1 n TRP 5 1 n LEU 6 1 n ALA 7 1 n LEU 8 1 n ALA 9 1 n GLY 10 1 n MET 11 1 n VAL 12 1 n LEU 13 1 n ALA 14 1 n PHE 15 1 n SER 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 @ 2025-07-07 02:23:06)" _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 92.84 _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 84.88 1 1 A LYS 2 2 88.09 1 2 A LYS 3 2 91.50 1 3 A ILE 4 2 94.11 1 4 A TRP 5 2 91.54 1 5 A LEU 6 2 95.24 1 6 A ALA 7 2 98.11 1 7 A LEU 8 2 94.82 1 8 A ALA 9 2 97.36 1 9 A GLY 10 2 97.56 1 10 A MET 11 2 92.60 1 11 A VAL 12 2 97.16 1 12 A LEU 13 2 94.69 1 13 A ALA 14 2 97.88 1 14 A PHE 15 2 92.66 1 15 A SER 16 2 94.15 1 16 A ALA 17 2 95.81 1 17 A SER 18 2 89.88 1 18 A ALA 19 2 84.83 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 LYS . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n MET . 11 A 11 A 12 1 n VAL . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n SER . 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 ? -12.685 5.896 5.497 1.00 90.38 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.575 4.484 5.057 1.00 92.03 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.195 3.923 5.406 1.00 93.41 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.202 4.640 5.363 1.00 90.41 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.790 4.398 3.549 1.00 86.20 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.206 4.791 3.164 1.00 81.38 1 A 1 ATOM 7 S SD . MET A 1 1 ? -14.467 4.627 1.395 1.00 77.06 1 A 1 ATOM 8 C CE . MET A 1 1 ? -16.000 5.524 1.223 1.00 68.18 1 A 1 ATOM 9 N N . LYS A 1 2 ? -11.141 2.635 5.736 1.00 94.98 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -9.876 1.989 6.118 1.00 95.81 2 A 1 ATOM 11 C C . LYS A 1 2 ? -9.185 1.350 4.912 1.00 96.68 2 A 1 ATOM 12 O O . LYS A 1 2 ? -7.975 1.130 4.932 1.00 95.63 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -10.162 0.941 7.193 1.00 93.85 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -9.025 0.808 8.185 1.00 87.01 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -9.496 0.171 9.477 1.00 83.48 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -8.360 0.046 10.466 1.00 75.92 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -8.816 -0.659 11.694 1.00 69.42 2 A 1 ATOM 18 N N . LYS A 1 3 ? -9.955 1.058 3.873 1.00 96.61 3 A 1 ATOM 19 C CA . LYS A 1 3 ? -9.418 0.427 2.661 1.00 97.40 3 A 1 ATOM 20 C C . LYS A 1 3 ? -8.386 1.326 1.984 1.00 97.78 3 A 1 ATOM 21 O O . LYS A 1 3 ? -7.375 0.842 1.471 1.00 97.13 3 A 1 ATOM 22 C CB . LYS A 1 3 ? -10.571 0.117 1.710 1.00 96.74 3 A 1 ATOM 23 C CG . LYS A 1 3 ? -10.158 -0.835 0.595 1.00 92.84 3 A 1 ATOM 24 C CD . LYS A 1 3 ? -10.101 -2.275 1.081 1.00 87.91 3 A 1 ATOM 25 C CE . LYS A 1 3 ? -9.740 -3.220 -0.051 1.00 81.92 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? -9.464 -4.579 0.472 1.00 75.14 3 A 1 ATOM 27 N N . ILE A 1 4 ? -8.634 2.628 1.990 1.00 96.26 4 A 1 ATOM 28 C CA . ILE A 1 4 ? -7.717 3.591 1.372 1.00 96.76 4 A 1 ATOM 29 C C . ILE A 1 4 ? -6.392 3.630 2.130 1.00 97.46 4 A 1 ATOM 30 O O . ILE A 1 4 ? -5.326 3.815 1.540 1.00 96.91 4 A 1 ATOM 31 C CB . ILE A 1 4 ? -8.359 4.988 1.330 1.00 96.33 4 A 1 ATOM 32 C CG1 . ILE A 1 4 ? -9.648 4.953 0.495 1.00 92.49 4 A 1 ATOM 33 C CG2 . ILE A 1 4 ? -7.388 6.006 0.727 1.00 91.75 4 A 1 ATOM 34 C CD1 . ILE A 1 4 ? -10.490 6.201 0.680 1.00 84.90 4 A 1 ATOM 35 N N . TRP A 1 5 ? -6.457 3.442 3.452 1.00 95.74 5 A 1 ATOM 36 C CA . TRP A 1 5 ? -5.260 3.461 4.285 1.00 95.84 5 A 1 ATOM 37 C C . TRP A 1 5 ? -4.334 2.309 3.916 1.00 96.77 5 A 1 ATOM 38 O O . TRP A 1 5 ? -3.117 2.464 3.881 1.00 96.26 5 A 1 ATOM 39 C CB . TRP A 1 5 ? -5.654 3.374 5.764 1.00 95.56 5 A 1 ATOM 40 C CG . TRP A 1 5 ? -5.240 4.600 6.517 1.00 93.10 5 A 1 ATOM 41 C CD1 . TRP A 1 5 ? -6.057 5.528 7.075 1.00 88.66 5 A 1 ATOM 42 C CD2 . TRP A 1 5 ? -3.891 5.040 6.795 1.00 92.38 5 A 1 ATOM 43 N NE1 . TRP A 1 5 ? -5.307 6.510 7.677 1.00 88.43 5 A 1 ATOM 44 C CE2 . TRP A 1 5 ? -3.972 6.237 7.522 1.00 92.50 5 A 1 ATOM 45 C CE3 . TRP A 1 5 ? -2.628 4.523 6.496 1.00 88.31 5 A 1 ATOM 46 C CZ2 . TRP A 1 5 ? -2.825 6.915 7.950 1.00 89.97 5 A 1 ATOM 47 C CZ3 . TRP A 1 5 ? -1.486 5.208 6.925 1.00 83.13 5 A 1 ATOM 48 C CH2 . TRP A 1 5 ? -1.598 6.386 7.641 1.00 84.93 5 A 1 ATOM 49 N N . LEU A 1 6 ? -4.922 1.149 3.614 1.00 97.43 6 A 1 ATOM 50 C CA . LEU A 1 6 ? -4.140 -0.028 3.228 1.00 97.58 6 A 1 ATOM 51 C C . LEU A 1 6 ? -3.400 0.226 1.917 1.00 97.80 6 A 1 ATOM 52 O O . LEU A 1 6 ? -2.257 -0.199 1.748 1.00 97.49 6 A 1 ATOM 53 C CB . LEU A 1 6 ? -5.072 -1.234 3.086 1.00 97.43 6 A 1 ATOM 54 C CG . LEU A 1 6 ? -5.427 -1.886 4.423 1.00 94.05 6 A 1 ATOM 55 C CD1 . LEU A 1 6 ? -6.677 -2.745 4.291 1.00 90.18 6 A 1 ATOM 56 C CD2 . LEU A 1 6 ? -4.264 -2.742 4.913 1.00 89.95 6 A 1 ATOM 57 N N . ALA A 1 7 ? -4.052 0.915 1.000 1.00 98.07 7 A 1 ATOM 58 C CA . ALA A 1 7 ? -3.447 1.238 -0.292 1.00 98.13 7 A 1 ATOM 59 C C . ALA A 1 7 ? -2.264 2.188 -0.107 1.00 98.29 7 A 1 ATOM 60 O O . ALA A 1 7 ? -1.226 2.030 -0.753 1.00 98.03 7 A 1 ATOM 61 C CB . ALA A 1 7 ? -4.497 1.856 -1.211 1.00 98.03 7 A 1 ATOM 62 N N . LEU A 1 8 ? -2.423 3.150 0.780 1.00 97.28 8 A 1 ATOM 63 C CA . LEU A 1 8 ? -1.360 4.117 1.061 1.00 97.32 8 A 1 ATOM 64 C C . LEU A 1 8 ? -0.170 3.426 1.713 1.00 97.73 8 A 1 ATOM 65 O O . LEU A 1 8 ? 0.982 3.717 1.389 1.00 97.65 8 A 1 ATOM 66 C CB . LEU A 1 8 ? -1.892 5.218 1.983 1.00 97.12 8 A 1 ATOM 67 C CG . LEU A 1 8 ? -1.415 6.606 1.584 1.00 93.00 8 A 1 ATOM 68 C CD1 . LEU A 1 8 ? -2.494 7.338 0.801 1.00 88.84 8 A 1 ATOM 69 C CD2 . LEU A 1 8 ? -1.028 7.405 2.817 1.00 89.62 8 A 1 ATOM 70 N N . ALA A 1 9 ? -0.443 2.510 2.619 1.00 97.50 9 A 1 ATOM 71 C CA . ALA A 1 9 ? 0.608 1.765 3.313 1.00 97.47 9 A 1 ATOM 72 C C . ALA A 1 9 ? 1.412 0.918 2.332 1.00 97.70 9 A 1 ATOM 73 O O . ALA A 1 9 ? 2.630 0.794 2.464 1.00 97.15 9 A 1 ATOM 74 C CB . ALA A 1 9 ? -0.020 0.881 4.386 1.00 96.96 9 A 1 ATOM 75 N N . GLY A 1 10 ? 0.732 0.332 1.356 1.00 97.63 10 A 1 ATOM 76 C CA . GLY A 1 10 ? 1.399 -0.489 0.344 1.00 97.38 10 A 1 ATOM 77 C C . GLY A 1 10 ? 2.354 0.331 -0.507 1.00 97.75 10 A 1 ATOM 78 O O . GLY A 1 10 ? 3.448 -0.123 -0.844 1.00 97.47 10 A 1 ATOM 79 N N . MET A 1 11 ? 1.935 1.544 -0.862 1.00 97.52 11 A 1 ATOM 80 C CA . MET A 1 11 ? 2.764 2.439 -1.677 1.00 97.46 11 A 1 ATOM 81 C C . MET A 1 11 ? 4.020 2.862 -0.910 1.00 97.87 11 A 1 ATOM 82 O O . MET A 1 11 ? 5.119 2.876 -1.463 1.00 97.14 11 A 1 ATOM 83 C CB . MET A 1 11 ? 1.952 3.669 -2.076 1.00 96.70 11 A 1 ATOM 84 C CG . MET A 1 11 ? 2.491 4.303 -3.337 1.00 92.01 11 A 1 ATOM 85 S SD . MET A 1 11 ? 1.195 4.658 -4.538 1.00 84.24 11 A 1 ATOM 86 C CE . MET A 1 11 ? 0.522 6.166 -3.819 1.00 77.84 11 A 1 ATOM 87 N N . VAL A 1 12 ? 3.854 3.196 0.352 1.00 97.86 12 A 1 ATOM 88 C CA . VAL A 1 12 ? 4.978 3.608 1.197 1.00 97.85 12 A 1 ATOM 89 C C . VAL A 1 12 ? 5.933 2.442 1.421 1.00 98.12 12 A 1 ATOM 90 O O . VAL A 1 12 ? 7.156 2.621 1.420 1.00 97.84 12 A 1 ATOM 91 C CB . VAL A 1 12 ? 4.467 4.143 2.545 1.00 97.37 12 A 1 ATOM 92 C CG1 . VAL A 1 12 ? 5.630 4.504 3.457 1.00 95.52 12 A 1 ATOM 93 C CG2 . VAL A 1 12 ? 3.580 5.357 2.335 1.00 95.58 12 A 1 ATOM 94 N N . LEU A 1 13 ? 5.381 1.255 1.603 1.00 97.68 13 A 1 ATOM 95 C CA . LEU A 1 13 ? 6.193 0.055 1.827 1.00 97.43 13 A 1 ATOM 96 C C . LEU A 1 13 ? 7.050 -0.248 0.604 1.00 97.66 13 A 1 ATOM 97 O O . LEU A 1 13 ? 8.225 -0.602 0.734 1.00 97.22 13 A 1 ATOM 98 C CB . LEU A 1 13 ? 5.277 -1.129 2.136 1.00 97.16 13 A 1 ATOM 99 C CG . LEU A 1 13 ? 6.022 -2.351 2.679 1.00 92.99 13 A 1 ATOM 100 C CD1 . LEU A 1 13 ? 6.376 -2.155 4.145 1.00 88.11 13 A 1 ATOM 101 C CD2 . LEU A 1 13 ? 5.185 -3.603 2.505 1.00 89.24 13 A 1 ATOM 102 N N . ALA A 1 14 ? 6.476 -0.116 -0.581 1.00 98.00 14 A 1 ATOM 103 C CA . ALA A 1 14 ? 7.194 -0.372 -1.831 1.00 98.01 14 A 1 ATOM 104 C C . ALA A 1 14 ? 8.355 0.604 -1.999 1.00 98.15 14 A 1 ATOM 105 O O . ALA A 1 14 ? 9.448 0.217 -2.414 1.00 97.63 14 A 1 ATOM 106 C CB . ALA A 1 14 ? 6.231 -0.265 -3.007 1.00 97.60 14 A 1 ATOM 107 N N . PHE A 1 15 ? 8.110 1.863 -1.681 1.00 95.72 15 A 1 ATOM 108 C CA . PHE A 1 15 ? 9.141 2.892 -1.785 1.00 96.31 15 A 1 ATOM 109 C C . PHE A 1 15 ? 10.251 2.664 -0.759 1.00 97.32 15 A 1 ATOM 110 O O . PHE A 1 15 ? 11.431 2.831 -1.069 1.00 96.70 15 A 1 ATOM 111 C CB . PHE A 1 15 ? 8.508 4.266 -1.573 1.00 95.65 15 A 1 ATOM 112 C CG . PHE A 1 15 ? 9.468 5.391 -1.847 1.00 93.04 15 A 1 ATOM 113 C CD1 . PHE A 1 15 ? 9.834 5.700 -3.151 1.00 89.99 15 A 1 ATOM 114 C CD2 . PHE A 1 15 ? 9.997 6.141 -0.805 1.00 90.02 15 A 1 ATOM 115 C CE1 . PHE A 1 15 ? 10.718 6.740 -3.406 1.00 88.46 15 A 1 ATOM 116 C CE2 . PHE A 1 15 ? 10.884 7.184 -1.056 1.00 88.21 15 A 1 ATOM 117 C CZ . PHE A 1 15 ? 11.241 7.479 -2.361 1.00 87.88 15 A 1 ATOM 118 N N . SER A 1 16 ? 9.878 2.272 0.437 1.00 97.06 16 A 1 ATOM 119 C CA . SER A 1 16 ? 10.841 2.019 1.514 1.00 96.73 16 A 1 ATOM 120 C C . SER A 1 16 ? 11.698 0.795 1.208 1.00 96.73 16 A 1 ATOM 121 O O . SER A 1 16 ? 12.888 0.764 1.522 1.00 95.35 16 A 1 ATOM 122 C CB . SER A 1 16 ? 10.102 1.825 2.836 1.00 95.63 16 A 1 ATOM 123 O OG . SER A 1 16 ? 10.873 2.286 3.917 1.00 83.40 16 A 1 ATOM 124 N N . ALA A 1 17 ? 11.106 -0.222 0.592 1.00 96.72 17 A 1 ATOM 125 C CA . ALA A 1 17 ? 11.823 -1.450 0.247 1.00 96.11 17 A 1 ATOM 126 C C . ALA A 1 17 ? 12.790 -1.223 -0.914 1.00 96.40 17 A 1 ATOM 127 O O . ALA A 1 17 ? 13.851 -1.844 -0.971 1.00 94.99 17 A 1 ATOM 128 C CB . ALA A 1 17 ? 10.824 -2.549 -0.106 1.00 94.82 17 A 1 ATOM 129 N N . SER A 1 18 ? 12.422 -0.347 -1.845 1.00 94.63 18 A 1 ATOM 130 C CA . SER A 1 18 ? 13.247 -0.051 -3.016 1.00 93.87 18 A 1 ATOM 131 C C . SER A 1 18 ? 14.376 0.920 -2.678 1.00 92.94 18 A 1 ATOM 132 O O . SER A 1 18 ? 15.488 0.802 -3.196 1.00 87.41 18 A 1 ATOM 133 C CB . SER A 1 18 ? 12.392 0.519 -4.140 1.00 91.28 18 A 1 ATOM 134 O OG . SER A 1 18 ? 12.673 -0.131 -5.355 1.00 79.17 18 A 1 ATOM 135 N N . ALA A 1 19 ? 14.090 1.879 -1.823 1.00 91.77 19 A 1 ATOM 136 C CA . ALA A 1 19 ? 15.070 2.891 -1.436 1.00 89.42 19 A 1 ATOM 137 C C . ALA A 1 19 ? 15.355 2.794 0.058 1.00 86.94 19 A 1 ATOM 138 O O . ALA A 1 19 ? 16.281 2.066 0.449 1.00 81.10 19 A 1 ATOM 139 C CB . ALA A 1 19 ? 14.563 4.281 -1.811 1.00 83.44 19 A 1 ATOM 140 O OXT . ALA A 1 19 ? 14.655 3.432 0.835 1.00 76.32 19 A 1 #