# 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_spkb38059 # _entry.id spkb38059 # 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" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])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" "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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([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 VAL 2 1 n THR 3 1 n LEU 4 1 n ARG 5 1 n ARG 6 1 n LEU 7 1 n ALA 8 1 n VAL 9 1 n LEU 10 1 n LEU 11 1 n GLY 12 1 n ALA 13 1 n ILE 14 1 n PRO 15 1 n ALA 16 1 n ALA 17 1 n LEU 18 1 n ALA 19 1 n ALA 20 # _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 @ 2025-07-06 13:06:05)" _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 94.66 _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 84.10 1 1 A VAL 2 2 94.89 1 2 A THR 3 2 96.30 1 3 A LEU 4 2 96.10 1 4 A ARG 5 2 90.04 1 5 A ARG 6 2 91.51 1 6 A LEU 7 2 94.82 1 7 A ALA 8 2 97.47 1 8 A VAL 9 2 97.39 1 9 A LEU 10 2 96.18 1 10 A LEU 11 2 96.33 1 11 A GLY 12 2 97.72 1 12 A ALA 13 2 97.80 1 13 A ILE 14 2 95.93 1 14 A PRO 15 2 97.63 1 15 A ALA 16 2 98.01 1 16 A ALA 17 2 98.03 1 17 A LEU 18 2 95.70 1 18 A ALA 19 2 97.03 1 19 A ALA 20 2 90.15 1 20 # _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 THR . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n ARG . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n PRO . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n ALA . 19 A 19 A 20 1 n ALA . 20 A 20 # _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 ? -10.733 -5.105 7.798 1.00 90.65 1 A 1 ATOM 2 C CA . MET A 1 1 ? -10.037 -3.829 7.530 1.00 91.20 1 A 1 ATOM 3 C C . MET A 1 1 ? -9.029 -3.976 6.387 1.00 92.07 1 A 1 ATOM 4 O O . MET A 1 1 ? -7.894 -3.513 6.476 1.00 87.65 1 A 1 ATOM 5 C CB . MET A 1 1 ? -9.302 -3.366 8.783 1.00 85.47 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.236 -3.134 9.952 1.00 79.40 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.349 -2.626 11.429 1.00 77.39 1 A 1 ATOM 8 C CE . MET A 1 1 ? -10.717 -2.440 12.562 1.00 68.99 1 A 1 ATOM 9 N N . VAL A 1 2 ? -9.457 -4.619 5.315 1.00 96.43 2 A 1 ATOM 10 C CA . VAL A 1 2 ? -8.588 -4.841 4.157 1.00 96.99 2 A 1 ATOM 11 C C . VAL A 1 2 ? -8.256 -3.526 3.455 1.00 97.64 2 A 1 ATOM 12 O O . VAL A 1 2 ? -7.105 -3.277 3.085 1.00 96.94 2 A 1 ATOM 13 C CB . VAL A 1 2 ? -9.259 -5.795 3.156 1.00 95.76 2 A 1 ATOM 14 C CG1 . VAL A 1 2 ? -8.359 -6.017 1.956 1.00 89.93 2 A 1 ATOM 15 C CG2 . VAL A 1 2 ? -9.588 -7.116 3.830 1.00 90.56 2 A 1 ATOM 16 N N . THR A 1 3 ? -9.276 -2.684 3.269 1.00 97.74 3 A 1 ATOM 17 C CA . THR A 1 3 ? -9.086 -1.397 2.598 1.00 97.75 3 A 1 ATOM 18 C C . THR A 1 3 ? -8.120 -0.508 3.376 1.00 97.89 3 A 1 ATOM 19 O O . THR A 1 3 ? -7.271 0.169 2.794 1.00 97.43 3 A 1 ATOM 20 C CB . THR A 1 3 ? -10.425 -0.666 2.448 1.00 97.25 3 A 1 ATOM 21 O OG1 . THR A 1 3 ? -11.378 -1.517 1.826 1.00 92.88 3 A 1 ATOM 22 C CG2 . THR A 1 3 ? -10.249 0.588 1.610 1.00 93.17 3 A 1 ATOM 23 N N . LEU A 1 4 ? -8.245 -0.501 4.686 1.00 97.90 4 A 1 ATOM 24 C CA . LEU A 1 4 ? -7.385 0.304 5.552 1.00 97.90 4 A 1 ATOM 25 C C . LEU A 1 4 ? -5.931 -0.143 5.419 1.00 97.85 4 A 1 ATOM 26 O O . LEU A 1 4 ? -5.008 0.674 5.388 1.00 97.26 4 A 1 ATOM 27 C CB . LEU A 1 4 ? -7.847 0.181 7.012 1.00 97.60 4 A 1 ATOM 28 C CG . LEU A 1 4 ? -7.447 1.354 7.904 1.00 95.37 4 A 1 ATOM 29 C CD1 . LEU A 1 4 ? -5.935 1.480 7.995 1.00 93.04 4 A 1 ATOM 30 C CD2 . LEU A 1 4 ? -8.049 2.640 7.360 1.00 91.91 4 A 1 ATOM 31 N N . ARG A 1 5 ? -5.727 -1.459 5.347 1.00 98.13 5 A 1 ATOM 32 C CA . ARG A 1 5 ? -4.378 -2.019 5.205 1.00 98.04 5 A 1 ATOM 33 C C . ARG A 1 5 ? -3.752 -1.571 3.888 1.00 98.14 5 A 1 ATOM 34 O O . ARG A 1 5 ? -2.583 -1.191 3.840 1.00 97.68 5 A 1 ATOM 35 C CB . ARG A 1 5 ? -4.443 -3.547 5.247 1.00 97.59 5 A 1 ATOM 36 C CG . ARG A 1 5 ? -3.079 -4.188 5.077 1.00 92.15 5 A 1 ATOM 37 C CD . ARG A 1 5 ? -2.746 -5.106 6.208 1.00 89.73 5 A 1 ATOM 38 N NE . ARG A 1 5 ? -1.423 -5.716 6.064 1.00 84.86 5 A 1 ATOM 39 C CZ . ARG A 1 5 ? -1.182 -6.760 5.291 1.00 82.77 5 A 1 ATOM 40 N NH1 . ARG A 1 5 ? -2.145 -7.304 4.575 1.00 75.66 5 A 1 ATOM 41 N NH2 . ARG A 1 5 ? 0.040 -7.262 5.225 1.00 75.71 5 A 1 ATOM 42 N N . ARG A 1 6 ? -4.537 -1.618 2.808 1.00 97.95 6 A 1 ATOM 43 C CA . ARG A 1 6 ? -4.062 -1.203 1.483 1.00 97.91 6 A 1 ATOM 44 C C . ARG A 1 6 ? -3.654 0.264 1.504 1.00 97.95 6 A 1 ATOM 45 O O . ARG A 1 6 ? -2.644 0.650 0.916 1.00 97.45 6 A 1 ATOM 46 C CB . ARG A 1 6 ? -5.169 -1.405 0.455 1.00 97.66 6 A 1 ATOM 47 C CG . ARG A 1 6 ? -5.516 -2.872 0.254 1.00 94.18 6 A 1 ATOM 48 C CD . ARG A 1 6 ? -4.515 -3.543 -0.675 1.00 91.61 6 A 1 ATOM 49 N NE . ARG A 1 6 ? -4.863 -4.935 -0.941 1.00 87.27 6 A 1 ATOM 50 C CZ . ARG A 1 6 ? -4.578 -5.580 -2.062 1.00 85.28 6 A 1 ATOM 51 N NH1 . ARG A 1 6 ? -3.946 -4.981 -3.038 1.00 79.43 6 A 1 ATOM 52 N NH2 . ARG A 1 6 ? -4.946 -6.847 -2.212 1.00 79.90 6 A 1 ATOM 53 N N . LEU A 1 7 ? -4.439 1.078 2.186 1.00 97.61 7 A 1 ATOM 54 C CA . LEU A 1 7 ? -4.165 2.509 2.284 1.00 97.26 7 A 1 ATOM 55 C C . LEU A 1 7 ? -2.832 2.750 2.985 1.00 97.52 7 A 1 ATOM 56 O O . LEU A 1 7 ? -2.043 3.600 2.566 1.00 97.13 7 A 1 ATOM 57 C CB . LEU A 1 7 ? -5.304 3.197 3.040 1.00 96.84 7 A 1 ATOM 58 C CG . LEU A 1 7 ? -5.251 4.721 2.987 1.00 92.37 7 A 1 ATOM 59 C CD1 . LEU A 1 7 ? -6.649 5.296 3.144 1.00 90.04 7 A 1 ATOM 60 C CD2 . LEU A 1 7 ? -4.358 5.269 4.086 1.00 89.78 7 A 1 ATOM 61 N N . ALA A 1 8 ? -2.575 2.008 4.048 1.00 97.64 8 A 1 ATOM 62 C CA . ALA A 1 8 ? -1.331 2.141 4.804 1.00 97.59 8 A 1 ATOM 63 C C . ALA A 1 8 ? -0.127 1.721 3.965 1.00 97.78 8 A 1 ATOM 64 O O . ALA A 1 8 ? 0.931 2.350 4.021 1.00 97.23 8 A 1 ATOM 65 C CB . ALA A 1 8 ? -1.406 1.289 6.067 1.00 97.12 8 A 1 ATOM 66 N N . VAL A 1 9 ? -0.286 0.660 3.186 1.00 97.98 9 A 1 ATOM 67 C CA . VAL A 1 9 ? 0.790 0.156 2.330 1.00 97.91 9 A 1 ATOM 68 C C . VAL A 1 9 ? 1.154 1.170 1.252 1.00 98.06 9 A 1 ATOM 69 O O . VAL A 1 9 ? 2.331 1.462 1.030 1.00 97.64 9 A 1 ATOM 70 C CB . VAL A 1 9 ? 0.384 -1.166 1.662 1.00 97.56 9 A 1 ATOM 71 C CG1 . VAL A 1 9 ? 1.453 -1.625 0.679 1.00 96.43 9 A 1 ATOM 72 C CG2 . VAL A 1 9 ? 0.156 -2.231 2.718 1.00 96.14 9 A 1 ATOM 73 N N . LEU A 1 10 ? 0.139 1.700 0.581 1.00 97.65 10 A 1 ATOM 74 C CA . LEU A 1 10 ? 0.358 2.671 -0.491 1.00 97.44 10 A 1 ATOM 75 C C . LEU A 1 10 ? 0.935 3.970 0.058 1.00 97.66 10 A 1 ATOM 76 O O . LEU A 1 10 ? 1.843 4.558 -0.535 1.00 97.37 10 A 1 ATOM 77 C CB . LEU A 1 10 ? -0.966 2.961 -1.202 1.00 97.34 10 A 1 ATOM 78 C CG . LEU A 1 10 ? -1.557 1.759 -1.933 1.00 95.30 10 A 1 ATOM 79 C CD1 . LEU A 1 10 ? -2.962 2.077 -2.423 1.00 93.38 10 A 1 ATOM 80 C CD2 . LEU A 1 10 ? -0.672 1.360 -3.108 1.00 93.27 10 A 1 ATOM 81 N N . LEU A 1 11 ? 0.414 4.419 1.176 1.00 97.71 11 A 1 ATOM 82 C CA . LEU A 1 11 ? 0.860 5.660 1.800 1.00 97.62 11 A 1 ATOM 83 C C . LEU A 1 11 ? 2.309 5.561 2.264 1.00 97.80 11 A 1 ATOM 84 O O . LEU A 1 11 ? 3.040 6.551 2.258 1.00 97.38 11 A 1 ATOM 85 C CB . LEU A 1 11 ? -0.046 5.991 2.989 1.00 97.30 11 A 1 ATOM 86 C CG . LEU A 1 11 ? 0.232 7.356 3.601 1.00 95.52 11 A 1 ATOM 87 C CD1 . LEU A 1 11 ? -0.154 8.461 2.622 1.00 93.88 11 A 1 ATOM 88 C CD2 . LEU A 1 11 ? -0.543 7.515 4.900 1.00 93.46 11 A 1 ATOM 89 N N . GLY A 1 12 ? 2.721 4.372 2.667 1.00 97.63 12 A 1 ATOM 90 C CA . GLY A 1 12 ? 4.088 4.170 3.136 1.00 97.57 12 A 1 ATOM 91 C C . GLY A 1 12 ? 5.062 3.839 2.023 1.00 98.05 12 A 1 ATOM 92 O O . GLY A 1 12 ? 6.230 4.222 2.073 1.00 97.65 12 A 1 ATOM 93 N N . ALA A 1 13 ? 4.586 3.128 1.001 1.00 97.82 13 A 1 ATOM 94 C CA . ALA A 1 13 ? 5.424 2.717 -0.123 1.00 97.88 13 A 1 ATOM 95 C C . ALA A 1 13 ? 5.813 3.892 -1.017 1.00 98.25 13 A 1 ATOM 96 O O . ALA A 1 13 ? 6.954 3.981 -1.471 1.00 97.69 13 A 1 ATOM 97 C CB . ALA A 1 13 ? 4.696 1.659 -0.949 1.00 97.34 13 A 1 ATOM 98 N N . ILE A 1 14 ? 4.868 4.785 -1.279 1.00 97.61 14 A 1 ATOM 99 C CA . ILE A 1 14 ? 5.118 5.939 -2.144 1.00 97.51 14 A 1 ATOM 100 C C . ILE A 1 14 ? 6.246 6.825 -1.606 1.00 97.87 14 A 1 ATOM 101 O O . ILE A 1 14 ? 7.221 7.088 -2.317 1.00 97.63 14 A 1 ATOM 102 C CB . ILE A 1 14 ? 3.833 6.766 -2.327 1.00 97.08 14 A 1 ATOM 103 C CG1 . ILE A 1 14 ? 2.773 5.949 -3.065 1.00 94.87 14 A 1 ATOM 104 C CG2 . ILE A 1 14 ? 4.152 8.037 -3.110 1.00 94.41 14 A 1 ATOM 105 C CD1 . ILE A 1 14 ? 1.398 6.587 -3.026 1.00 90.45 14 A 1 ATOM 106 N N . PRO A 1 15 ? 6.138 7.318 -0.377 1.00 98.15 15 A 1 ATOM 107 C CA . PRO A 1 15 ? 7.178 8.184 0.196 1.00 97.96 15 A 1 ATOM 108 C C . PRO A 1 15 ? 8.490 7.444 0.407 1.00 98.21 15 A 1 ATOM 109 O O . PRO A 1 15 ? 9.565 8.032 0.285 1.00 97.92 15 A 1 ATOM 110 C CB . PRO A 1 15 ? 6.581 8.634 1.532 1.00 97.21 15 A 1 ATOM 111 C CG . PRO A 1 15 ? 5.599 7.567 1.869 1.00 96.20 15 A 1 ATOM 112 C CD . PRO A 1 15 ? 5.035 7.121 0.545 1.00 97.77 15 A 1 ATOM 113 N N . ALA A 1 16 ? 8.419 6.159 0.710 1.00 98.20 16 A 1 ATOM 114 C CA . ALA A 1 16 ? 9.612 5.344 0.923 1.00 98.12 16 A 1 ATOM 115 C C . ALA A 1 16 ? 10.430 5.239 -0.357 1.00 98.28 16 A 1 ATOM 116 O O . ALA A 1 16 ? 11.660 5.293 -0.326 1.00 97.86 16 A 1 ATOM 117 C CB . ALA A 1 16 ? 9.213 3.951 1.396 1.00 97.59 16 A 1 ATOM 118 N N . ALA A 1 17 ? 9.746 5.091 -1.493 1.00 98.22 17 A 1 ATOM 119 C CA . ALA A 1 17 ? 10.409 4.986 -2.789 1.00 98.14 17 A 1 ATOM 120 C C . ALA A 1 17 ? 11.088 6.298 -3.165 1.00 98.26 17 A 1 ATOM 121 O O . ALA A 1 17 ? 12.176 6.303 -3.739 1.00 97.72 17 A 1 ATOM 122 C CB . ALA A 1 17 ? 9.397 4.601 -3.862 1.00 97.83 17 A 1 ATOM 123 N N . LEU A 1 18 ? 10.448 7.414 -2.848 1.00 97.75 18 A 1 ATOM 124 C CA . LEU A 1 18 ? 10.990 8.735 -3.158 1.00 97.49 18 A 1 ATOM 125 C C . LEU A 1 18 ? 12.219 9.031 -2.308 1.00 97.62 18 A 1 ATOM 126 O O . LEU A 1 18 ? 13.181 9.638 -2.781 1.00 97.17 18 A 1 ATOM 127 C CB . LEU A 1 18 ? 9.924 9.800 -2.904 1.00 96.99 18 A 1 ATOM 128 C CG . LEU A 1 18 ? 8.711 9.697 -3.824 1.00 94.75 18 A 1 ATOM 129 C CD1 . LEU A 1 18 ? 7.619 10.648 -3.369 1.00 92.21 18 A 1 ATOM 130 C CD2 . LEU A 1 18 ? 9.112 9.999 -5.260 1.00 91.62 18 A 1 ATOM 131 N N . ALA A 1 19 ? 12.194 8.618 -1.056 1.00 97.34 19 A 1 ATOM 132 C CA . ALA A 1 19 ? 13.305 8.835 -0.131 1.00 97.23 19 A 1 ATOM 133 C C . ALA A 1 19 ? 14.493 7.939 -0.461 1.00 97.43 19 A 1 ATOM 134 O O . ALA A 1 19 ? 15.640 8.286 -0.177 1.00 96.69 19 A 1 ATOM 135 C CB . ALA A 1 19 ? 12.849 8.578 1.299 1.00 96.47 19 A 1 ATOM 136 N N . ALA A 1 20 ? 14.227 6.778 -1.054 1.00 94.85 20 A 1 ATOM 137 C CA . ALA A 1 20 ? 15.269 5.825 -1.402 1.00 93.23 20 A 1 ATOM 138 C C . ALA A 1 20 ? 16.169 6.347 -2.526 1.00 91.87 20 A 1 ATOM 139 O O . ALA A 1 20 ? 15.781 7.294 -3.225 1.00 87.34 20 A 1 ATOM 140 C CB . ALA A 1 20 ? 14.637 4.493 -1.798 1.00 90.36 20 A 1 ATOM 141 O OXT . ALA A 1 20 ? 17.267 5.788 -2.719 1.00 83.28 20 A 1 #