# 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_spkb10268 # _entry.id spkb10268 # 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" "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" "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 VAL 2 1 n ILE 3 1 n ILE 4 1 n TRP 5 1 n TRP 6 1 n PHE 7 1 n TRP 8 1 n SER 9 1 n LEU 10 1 n LEU 11 1 n ALA 12 1 n ILE 13 1 n CYS 14 1 n ALA 15 1 n SER 16 # _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 @ 2025-07-10 08:35:03)" _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 93.43 _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 86.51 1 1 A VAL 2 2 92.44 1 2 A ILE 3 2 95.34 1 3 A ILE 4 2 95.54 1 4 A TRP 5 2 92.33 1 5 A TRP 6 2 92.68 1 6 A PHE 7 2 95.01 1 7 A TRP 8 2 91.88 1 8 A SER 9 2 95.69 1 9 A LEU 10 2 95.59 1 10 A LEU 11 2 95.12 1 11 A ALA 12 2 97.69 1 12 A ILE 13 2 96.36 1 13 A CYS 14 2 95.55 1 14 A ALA 15 2 95.41 1 15 A SER 16 2 86.08 1 16 # _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 VAL . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n TRP . 6 A 6 A 7 1 n PHE . 7 A 7 A 8 1 n TRP . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n CYS . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n SER . 16 A 16 # _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 ? 0.460 2.323 11.649 1.00 91.77 1 A 1 ATOM 2 C CA . MET A 1 1 ? 0.209 0.922 11.257 1.00 93.29 1 A 1 ATOM 3 C C . MET A 1 1 ? 0.819 0.644 9.883 1.00 93.78 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.553 1.366 8.929 1.00 91.61 1 A 1 ATOM 5 C CB . MET A 1 1 ? -1.289 0.650 11.206 1.00 89.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.913 0.677 12.592 1.00 82.46 1 A 1 ATOM 7 S SD . MET A 1 1 ? -3.663 0.309 12.546 1.00 78.71 1 A 1 ATOM 8 C CE . MET A 1 1 ? -4.023 0.291 14.297 1.00 71.18 1 A 1 ATOM 9 N N . VAL A 1 2 ? 1.626 -0.392 9.803 1.00 93.87 2 A 1 ATOM 10 C CA . VAL A 1 2 ? 2.308 -0.740 8.555 1.00 95.32 2 A 1 ATOM 11 C C . VAL A 1 2 ? 1.350 -1.376 7.549 1.00 96.69 2 A 1 ATOM 12 O O . VAL A 1 2 ? 1.630 -1.414 6.351 1.00 95.84 2 A 1 ATOM 13 C CB . VAL A 1 2 ? 3.469 -1.701 8.838 1.00 92.74 2 A 1 ATOM 14 C CG1 . VAL A 1 2 ? 4.313 -1.911 7.596 1.00 85.95 2 A 1 ATOM 15 C CG2 . VAL A 1 2 ? 4.325 -1.180 9.975 1.00 86.64 2 A 1 ATOM 16 N N . ILE A 1 3 ? 0.241 -1.860 8.038 1.00 97.12 3 A 1 ATOM 17 C CA . ILE A 1 3 ? -0.747 -2.518 7.178 1.00 97.50 3 A 1 ATOM 18 C C . ILE A 1 3 ? -1.246 -1.565 6.097 1.00 97.82 3 A 1 ATOM 19 O O . ILE A 1 3 ? -1.443 -1.957 4.945 1.00 97.33 3 A 1 ATOM 20 C CB . ILE A 1 3 ? -1.933 -3.035 8.011 1.00 96.90 3 A 1 ATOM 21 C CG1 . ILE A 1 3 ? -1.449 -3.999 9.093 1.00 93.75 3 A 1 ATOM 22 C CG2 . ILE A 1 3 ? -2.944 -3.724 7.094 1.00 93.25 3 A 1 ATOM 23 C CD1 . ILE A 1 3 ? -2.533 -4.332 10.102 1.00 89.04 3 A 1 ATOM 24 N N . ILE A 1 4 ? -1.440 -0.317 6.469 1.00 97.70 4 A 1 ATOM 25 C CA . ILE A 1 4 ? -1.914 0.695 5.526 1.00 97.62 4 A 1 ATOM 26 C C . ILE A 1 4 ? -0.902 0.880 4.403 1.00 97.73 4 A 1 ATOM 27 O O . ILE A 1 4 ? -1.254 0.959 3.227 1.00 97.40 4 A 1 ATOM 28 C CB . ILE A 1 4 ? -2.154 2.038 6.241 1.00 97.21 4 A 1 ATOM 29 C CG1 . ILE A 1 4 ? -2.996 1.841 7.508 1.00 94.23 4 A 1 ATOM 30 C CG2 . ILE A 1 4 ? -2.843 3.023 5.293 1.00 93.81 4 A 1 ATOM 31 C CD1 . ILE A 1 4 ? -4.343 1.200 7.238 1.00 88.66 4 A 1 ATOM 32 N N . TRP A 1 5 ? 0.355 0.957 4.784 1.00 96.97 5 A 1 ATOM 33 C CA . TRP A 1 5 ? 1.433 1.119 3.813 1.00 96.74 5 A 1 ATOM 34 C C . TRP A 1 5 ? 1.520 -0.094 2.897 1.00 96.95 5 A 1 ATOM 35 O O . TRP A 1 5 ? 1.678 0.038 1.685 1.00 96.48 5 A 1 ATOM 36 C CB . TRP A 1 5 ? 2.754 1.318 4.549 1.00 96.24 5 A 1 ATOM 37 C CG . TRP A 1 5 ? 3.275 2.709 4.412 1.00 93.54 5 A 1 ATOM 38 C CD1 . TRP A 1 5 ? 2.880 3.795 5.116 1.00 90.45 5 A 1 ATOM 39 C CD2 . TRP A 1 5 ? 4.285 3.171 3.496 1.00 92.15 5 A 1 ATOM 40 N NE1 . TRP A 1 5 ? 3.575 4.903 4.701 1.00 88.23 5 A 1 ATOM 41 C CE2 . TRP A 1 5 ? 4.451 4.552 3.706 1.00 91.37 5 A 1 ATOM 42 C CE3 . TRP A 1 5 ? 5.062 2.540 2.520 1.00 88.91 5 A 1 ATOM 43 C CZ2 . TRP A 1 5 ? 5.364 5.306 2.971 1.00 90.58 5 A 1 ATOM 44 C CZ3 . TRP A 1 5 ? 5.971 3.290 1.792 1.00 86.74 5 A 1 ATOM 45 C CH2 . TRP A 1 5 ? 6.116 4.662 2.017 1.00 87.30 5 A 1 ATOM 46 N N . TRP A 1 6 ? 1.398 -1.256 3.483 1.00 96.57 6 A 1 ATOM 47 C CA . TRP A 1 6 ? 1.455 -2.496 2.721 1.00 96.48 6 A 1 ATOM 48 C C . TRP A 1 6 ? 0.314 -2.556 1.711 1.00 96.88 6 A 1 ATOM 49 O O . TRP A 1 6 ? 0.520 -2.874 0.541 1.00 96.33 6 A 1 ATOM 50 C CB . TRP A 1 6 ? 1.373 -3.685 3.677 1.00 96.04 6 A 1 ATOM 51 C CG . TRP A 1 6 ? 2.255 -4.811 3.258 1.00 94.19 6 A 1 ATOM 52 C CD1 . TRP A 1 6 ? 3.553 -4.986 3.600 1.00 90.99 6 A 1 ATOM 53 C CD2 . TRP A 1 6 ? 1.911 -5.924 2.412 1.00 92.96 6 A 1 ATOM 54 N NE1 . TRP A 1 6 ? 4.039 -6.132 3.018 1.00 88.68 6 A 1 ATOM 55 C CE2 . TRP A 1 6 ? 3.057 -6.731 2.281 1.00 91.89 6 A 1 ATOM 56 C CE3 . TRP A 1 6 ? 0.747 -6.315 1.755 1.00 90.28 6 A 1 ATOM 57 C CZ2 . TRP A 1 6 ? 3.054 -7.897 1.519 1.00 90.74 6 A 1 ATOM 58 C CZ3 . TRP A 1 6 ? 0.748 -7.479 0.995 1.00 87.50 6 A 1 ATOM 59 C CH2 . TRP A 1 6 ? 1.892 -8.252 0.883 1.00 87.93 6 A 1 ATOM 60 N N . PHE A 1 7 ? -0.860 -2.226 2.166 1.00 97.13 7 A 1 ATOM 61 C CA . PHE A 1 7 ? -2.037 -2.216 1.305 1.00 97.40 7 A 1 ATOM 62 C C . PHE A 1 7 ? -1.877 -1.202 0.180 1.00 97.66 7 A 1 ATOM 63 O O . PHE A 1 7 ? -2.208 -1.475 -0.971 1.00 97.24 7 A 1 ATOM 64 C CB . PHE A 1 7 ? -3.272 -1.889 2.141 1.00 97.21 7 A 1 ATOM 65 C CG . PHE A 1 7 ? -4.546 -1.980 1.346 1.00 95.86 7 A 1 ATOM 66 C CD1 . PHE A 1 7 ? -5.032 -3.209 0.934 1.00 93.09 7 A 1 ATOM 67 C CD2 . PHE A 1 7 ? -5.243 -0.830 1.012 1.00 93.17 7 A 1 ATOM 68 C CE1 . PHE A 1 7 ? -6.201 -3.295 0.193 1.00 91.98 7 A 1 ATOM 69 C CE2 . PHE A 1 7 ? -6.414 -0.911 0.267 1.00 91.93 7 A 1 ATOM 70 C CZ . PHE A 1 7 ? -6.895 -2.144 -0.142 1.00 92.44 7 A 1 ATOM 71 N N . TRP A 1 8 ? -1.374 -0.038 0.517 1.00 96.66 8 A 1 ATOM 72 C CA . TRP A 1 8 ? -1.178 1.023 -0.466 1.00 96.62 8 A 1 ATOM 73 C C . TRP A 1 8 ? -0.174 0.588 -1.526 1.00 97.05 8 A 1 ATOM 74 O O . TRP A 1 8 ? -0.396 0.777 -2.717 1.00 96.70 8 A 1 ATOM 75 C CB . TRP A 1 8 ? -0.710 2.301 0.232 1.00 96.28 8 A 1 ATOM 76 C CG . TRP A 1 8 ? -1.323 3.531 -0.357 1.00 93.72 8 A 1 ATOM 77 C CD1 . TRP A 1 8 ? -2.295 4.298 0.202 1.00 89.89 8 A 1 ATOM 78 C CD2 . TRP A 1 8 ? -1.022 4.143 -1.620 1.00 91.96 8 A 1 ATOM 79 N NE1 . TRP A 1 8 ? -2.616 5.340 -0.630 1.00 88.08 8 A 1 ATOM 80 C CE2 . TRP A 1 8 ? -1.852 5.280 -1.763 1.00 91.06 8 A 1 ATOM 81 C CE3 . TRP A 1 8 ? -0.134 3.853 -2.663 1.00 87.83 8 A 1 ATOM 82 C CZ2 . TRP A 1 8 ? -1.807 6.099 -2.891 1.00 89.36 8 A 1 ATOM 83 C CZ3 . TRP A 1 8 ? -0.085 4.672 -3.783 1.00 85.16 8 A 1 ATOM 84 C CH2 . TRP A 1 8 ? -0.916 5.780 -3.892 1.00 86.01 8 A 1 ATOM 85 N N . SER A 1 9 ? 0.914 -0.009 -1.082 1.00 97.19 9 A 1 ATOM 86 C CA . SER A 1 9 ? 1.939 -0.487 -2.005 1.00 97.31 9 A 1 ATOM 87 C C . SER A 1 9 ? 1.383 -1.561 -2.930 1.00 97.76 9 A 1 ATOM 88 O O . SER A 1 9 ? 1.618 -1.530 -4.136 1.00 97.25 9 A 1 ATOM 89 C CB . SER A 1 9 ? 3.128 -1.037 -1.228 1.00 96.55 9 A 1 ATOM 90 O OG . SER A 1 9 ? 3.855 0.014 -0.634 1.00 88.11 9 A 1 ATOM 91 N N . LEU A 1 10 ? 0.652 -2.480 -2.365 1.00 97.61 10 A 1 ATOM 92 C CA . LEU A 1 10 ? 0.049 -3.557 -3.144 1.00 97.50 10 A 1 ATOM 93 C C . LEU A 1 10 ? -0.930 -3.001 -4.168 1.00 97.72 10 A 1 ATOM 94 O O . LEU A 1 10 ? -0.933 -3.417 -5.326 1.00 97.28 10 A 1 ATOM 95 C CB . LEU A 1 10 ? -0.678 -4.519 -2.207 1.00 97.23 10 A 1 ATOM 96 C CG . LEU A 1 10 ? -0.980 -5.861 -2.859 1.00 94.23 10 A 1 ATOM 97 C CD1 . LEU A 1 10 ? 0.228 -6.782 -2.753 1.00 91.49 10 A 1 ATOM 98 C CD2 . LEU A 1 10 ? -2.191 -6.503 -2.219 1.00 91.62 10 A 1 ATOM 99 N N . LEU A 1 11 ? -1.743 -2.063 -3.747 1.00 97.77 11 A 1 ATOM 100 C CA . LEU A 1 11 ? -2.736 -1.449 -4.622 1.00 97.54 11 A 1 ATOM 101 C C . LEU A 1 11 ? -2.062 -0.660 -5.730 1.00 97.63 11 A 1 ATOM 102 O O . LEU A 1 11 ? -2.491 -0.706 -6.884 1.00 97.21 11 A 1 ATOM 103 C CB . LEU A 1 11 ? -3.650 -0.539 -3.801 1.00 97.12 11 A 1 ATOM 104 C CG . LEU A 1 11 ? -5.053 -0.427 -4.385 1.00 93.37 11 A 1 ATOM 105 C CD1 . LEU A 1 11 ? -6.102 -0.732 -3.332 1.00 90.22 11 A 1 ATOM 106 C CD2 . LEU A 1 11 ? -5.275 0.956 -4.962 1.00 90.12 11 A 1 ATOM 107 N N . ALA A 1 12 ? -1.008 0.060 -5.383 1.00 97.88 12 A 1 ATOM 108 C CA . ALA A 1 12 ? -0.274 0.861 -6.358 1.00 97.89 12 A 1 ATOM 109 C C . ALA A 1 12 ? 0.338 -0.023 -7.443 1.00 98.02 12 A 1 ATOM 110 O O . ALA A 1 12 ? 0.255 0.291 -8.629 1.00 97.37 12 A 1 ATOM 111 C CB . ALA A 1 12 ? 0.807 1.667 -5.649 1.00 97.30 12 A 1 ATOM 112 N N . ILE A 1 13 ? 0.936 -1.128 -7.043 1.00 98.22 13 A 1 ATOM 113 C CA . ILE A 1 13 ? 1.549 -2.054 -7.991 1.00 97.91 13 A 1 ATOM 114 C C . ILE A 1 13 ? 0.490 -2.710 -8.866 1.00 97.94 13 A 1 ATOM 115 O O . ILE A 1 13 ? 0.680 -2.876 -10.072 1.00 97.28 13 A 1 ATOM 116 C CB . ILE A 1 13 ? 2.363 -3.123 -7.240 1.00 97.31 13 A 1 ATOM 117 C CG1 . ILE A 1 13 ? 3.535 -2.476 -6.502 1.00 95.52 13 A 1 ATOM 118 C CG2 . ILE A 1 13 ? 2.886 -4.171 -8.222 1.00 95.24 13 A 1 ATOM 119 C CD1 . ILE A 1 13 ? 4.095 -3.354 -5.407 1.00 91.48 13 A 1 ATOM 120 N N . CYS A 1 14 ? -0.610 -3.072 -8.261 1.00 97.39 14 A 1 ATOM 121 C CA . CYS A 1 14 ? -1.704 -3.712 -8.985 1.00 97.07 14 A 1 ATOM 122 C C . CYS A 1 14 ? -2.343 -2.748 -9.978 1.00 97.04 14 A 1 ATOM 123 O O . CYS A 1 14 ? -2.753 -3.142 -11.067 1.00 95.60 14 A 1 ATOM 124 C CB . CYS A 1 14 ? -2.750 -4.211 -7.990 1.00 95.91 14 A 1 ATOM 125 S SG . CYS A 1 14 ? -3.923 -5.324 -8.769 1.00 90.29 14 A 1 ATOM 126 N N . ALA A 1 15 ? -2.444 -1.494 -9.593 1.00 96.74 15 A 1 ATOM 127 C CA . ALA A 1 15 ? -3.045 -0.470 -10.442 1.00 96.11 15 A 1 ATOM 128 C C . ALA A 1 15 ? -2.170 -0.157 -11.649 1.00 95.83 15 A 1 ATOM 129 O O . ALA A 1 15 ? -2.672 0.265 -12.690 1.00 93.62 15 A 1 ATOM 130 C CB . ALA A 1 15 ? -3.289 0.801 -9.634 1.00 94.77 15 A 1 ATOM 131 N N . SER A 1 16 ? -0.871 -0.347 -11.498 1.00 94.18 16 A 1 ATOM 132 C CA . SER A 1 16 ? 0.077 -0.074 -12.579 1.00 91.87 16 A 1 ATOM 133 C C . SER A 1 16 ? -0.036 -1.120 -13.680 1.00 88.18 16 A 1 ATOM 134 O O . SER A 1 16 ? 0.140 -0.774 -14.859 1.00 79.94 16 A 1 ATOM 135 C CB . SER A 1 16 ? 1.503 -0.025 -12.032 1.00 87.68 16 A 1 ATOM 136 O OG . SER A 1 16 ? 1.676 1.097 -11.196 1.00 79.96 16 A 1 ATOM 137 O OXT . SER A 1 16 ? -0.285 -2.286 -13.371 1.00 80.76 16 A 1 #