# 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_spkb24691 # _entry.id spkb24691 # 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 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)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" "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 HIS 2 1 n GLY 3 1 n LEU 4 1 n LEU 5 1 n LEU 6 1 n ALA 7 1 n ALA 8 1 n ALA 9 1 n GLY 10 1 n LEU 11 1 n LEU 12 1 n SER 13 1 n LEU 14 1 n PRO 15 1 n LEU 16 1 n HIS 17 1 n VAL 18 1 n LEU 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 @ 2025-07-09 07:53:44)" _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 86.91 _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 78.12 1 1 A HIS 2 2 79.10 1 2 A GLY 3 2 87.78 1 3 A LEU 4 2 83.51 1 4 A LEU 5 2 87.16 1 5 A LEU 6 2 86.50 1 6 A ALA 7 2 89.73 1 7 A ALA 8 2 90.13 1 8 A ALA 9 2 90.82 1 9 A GLY 10 2 92.91 1 10 A LEU 11 2 88.88 1 11 A LEU 12 2 88.70 1 12 A SER 13 2 89.32 1 13 A LEU 14 2 87.92 1 14 A PRO 15 2 93.08 1 15 A LEU 16 2 88.72 1 16 A HIS 17 2 87.24 1 17 A VAL 18 2 90.69 1 18 A LEU 19 2 86.94 1 19 A ALA 20 2 80.24 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 HIS . 2 A 2 A 3 1 n GLY . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n GLY . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n PRO . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n HIS . 17 A 17 A 18 1 n VAL . 18 A 18 A 19 1 n LEU . 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 ? -14.829 -8.607 6.885 1.00 83.40 1 A 1 ATOM 2 C CA . MET A 1 1 ? -14.086 -7.334 6.976 1.00 84.76 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.970 -7.292 5.930 1.00 85.49 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.892 -7.838 6.146 1.00 83.27 1 A 1 ATOM 5 C CB . MET A 1 1 ? -13.478 -7.174 8.371 1.00 79.30 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.534 -7.042 9.457 1.00 75.40 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.802 -7.007 11.100 1.00 71.69 1 A 1 ATOM 8 C CE . MET A 1 1 ? -15.273 -6.799 12.091 1.00 61.69 1 A 1 ATOM 9 N N . HIS A 1 2 ? -13.234 -6.651 4.808 1.00 84.68 2 A 1 ATOM 10 C CA . HIS A 1 2 ? -12.259 -6.544 3.725 1.00 85.58 2 A 1 ATOM 11 C C . HIS A 1 2 ? -11.423 -5.266 3.843 1.00 87.69 2 A 1 ATOM 12 O O . HIS A 1 2 ? -10.426 -5.093 3.147 1.00 83.56 2 A 1 ATOM 13 C CB . HIS A 1 2 ? -12.992 -6.582 2.381 1.00 83.23 2 A 1 ATOM 14 C CG . HIS A 1 2 ? -12.132 -7.069 1.261 1.00 80.11 2 A 1 ATOM 15 N ND1 . HIS A 1 2 ? -11.962 -8.403 0.954 1.00 71.53 2 A 1 ATOM 16 C CD2 . HIS A 1 2 ? -11.391 -6.377 0.368 1.00 70.32 2 A 1 ATOM 17 C CE1 . HIS A 1 2 ? -11.145 -8.496 -0.085 1.00 72.10 2 A 1 ATOM 18 N NE2 . HIS A 1 2 ? -10.784 -7.283 -0.462 1.00 72.19 2 A 1 ATOM 19 N N . GLY A 1 3 ? -11.838 -4.370 4.744 1.00 85.72 3 A 1 ATOM 20 C CA . GLY A 1 3 ? -11.143 -3.097 4.947 1.00 87.62 3 A 1 ATOM 21 C C . GLY A 1 3 ? -9.744 -3.263 5.510 1.00 89.92 3 A 1 ATOM 22 O O . GLY A 1 3 ? -8.887 -2.402 5.312 1.00 87.84 3 A 1 ATOM 23 N N . LEU A 1 4 ? -9.498 -4.378 6.200 1.00 84.26 4 A 1 ATOM 24 C CA . LEU A 1 4 ? -8.183 -4.667 6.773 1.00 86.46 4 A 1 ATOM 25 C C . LEU A 1 4 ? -7.132 -4.834 5.678 1.00 88.92 4 A 1 ATOM 26 O O . LEU A 1 4 ? -6.014 -4.333 5.795 1.00 86.88 4 A 1 ATOM 27 C CB . LEU A 1 4 ? -8.255 -5.931 7.637 1.00 84.60 4 A 1 ATOM 28 C CG . LEU A 1 4 ? -7.135 -6.045 8.666 1.00 81.61 4 A 1 ATOM 29 C CD1 . LEU A 1 4 ? -7.421 -5.153 9.866 1.00 79.13 4 A 1 ATOM 30 C CD2 . LEU A 1 4 ? -6.969 -7.484 9.111 1.00 76.19 4 A 1 ATOM 31 N N . LEU A 1 5 ? -7.496 -5.535 4.619 1.00 87.29 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -6.604 -5.760 3.485 1.00 89.17 5 A 1 ATOM 33 C C . LEU A 1 5 ? -6.331 -4.453 2.749 1.00 90.07 5 A 1 ATOM 34 O O . LEU A 1 5 ? -5.205 -4.178 2.335 1.00 88.90 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -7.229 -6.794 2.536 1.00 88.90 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -6.294 -7.920 2.113 1.00 86.63 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -5.069 -7.394 1.391 1.00 83.93 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -5.898 -8.763 3.314 1.00 82.41 5 A 1 ATOM 39 N N . LEU A 1 6 ? -7.370 -3.644 2.608 1.00 90.57 6 A 1 ATOM 40 C CA . LEU A 1 6 ? -7.265 -2.348 1.947 1.00 89.83 6 A 1 ATOM 41 C C . LEU A 1 6 ? -6.382 -1.394 2.744 1.00 91.01 6 A 1 ATOM 42 O O . LEU A 1 6 ? -5.595 -0.637 2.181 1.00 89.92 6 A 1 ATOM 43 C CB . LEU A 1 6 ? -8.664 -1.748 1.761 1.00 88.10 6 A 1 ATOM 44 C CG . LEU A 1 6 ? -9.055 -1.480 0.310 1.00 82.34 6 A 1 ATOM 45 C CD1 . LEU A 1 6 ? -8.125 -0.464 -0.324 1.00 80.55 6 A 1 ATOM 46 C CD2 . LEU A 1 6 ? -9.080 -2.771 -0.483 1.00 79.67 6 A 1 ATOM 47 N N . ALA A 1 7 ? -6.524 -1.442 4.071 1.00 89.04 7 A 1 ATOM 48 C CA . ALA A 1 7 ? -5.734 -0.595 4.960 1.00 89.80 7 A 1 ATOM 49 C C . ALA A 1 7 ? -4.247 -0.931 4.861 1.00 91.34 7 A 1 ATOM 50 O O . ALA A 1 7 ? -3.405 -0.034 4.821 1.00 89.83 7 A 1 ATOM 51 C CB . ALA A 1 7 ? -6.219 -0.759 6.397 1.00 88.66 7 A 1 ATOM 52 N N . ALA A 1 8 ? -3.932 -2.220 4.814 1.00 89.95 8 A 1 ATOM 53 C CA . ALA A 1 8 ? -2.550 -2.674 4.705 1.00 90.06 8 A 1 ATOM 54 C C . ALA A 1 8 ? -1.941 -2.274 3.365 1.00 91.37 8 A 1 ATOM 55 O O . ALA A 1 8 ? -0.798 -1.821 3.304 1.00 90.29 8 A 1 ATOM 56 C CB . ALA A 1 8 ? -2.488 -4.189 4.886 1.00 88.97 8 A 1 ATOM 57 N N . ALA A 1 9 ? -2.705 -2.426 2.301 1.00 91.47 9 A 1 ATOM 58 C CA . ALA A 1 9 ? -2.253 -2.076 0.960 1.00 90.92 9 A 1 ATOM 59 C C . ALA A 1 9 ? -2.040 -0.572 0.815 1.00 92.14 9 A 1 ATOM 60 O O . ALA A 1 9 ? -1.050 -0.133 0.232 1.00 90.28 9 A 1 ATOM 61 C CB . ALA A 1 9 ? -3.268 -2.569 -0.067 1.00 89.27 9 A 1 ATOM 62 N N . GLY A 1 10 ? -2.962 0.211 1.359 1.00 92.63 10 A 1 ATOM 63 C CA . GLY A 1 10 ? -2.865 1.667 1.298 1.00 92.44 10 A 1 ATOM 64 C C . GLY A 1 10 ? -1.726 2.212 2.135 1.00 93.82 10 A 1 ATOM 65 O O . GLY A 1 10 ? -1.047 3.158 1.736 1.00 92.75 10 A 1 ATOM 66 N N . LEU A 1 11 ? -1.504 1.603 3.293 1.00 91.36 11 A 1 ATOM 67 C CA . LEU A 1 11 ? -0.438 2.016 4.203 1.00 91.35 11 A 1 ATOM 68 C C . LEU A 1 11 ? 0.937 1.745 3.608 1.00 92.55 11 A 1 ATOM 69 O O . LEU A 1 11 ? 1.870 2.525 3.798 1.00 90.75 11 A 1 ATOM 70 C CB . LEU A 1 11 ? -0.592 1.289 5.540 1.00 90.09 11 A 1 ATOM 71 C CG . LEU A 1 11 ? 0.316 1.795 6.654 1.00 87.18 11 A 1 ATOM 72 C CD1 . LEU A 1 11 ? -0.126 3.179 7.123 1.00 84.57 11 A 1 ATOM 73 C CD2 . LEU A 1 11 ? 0.325 0.822 7.814 1.00 83.22 11 A 1 ATOM 74 N N . LEU A 1 12 ? 1.073 0.641 2.895 1.00 91.28 12 A 1 ATOM 75 C CA . LEU A 1 12 ? 2.345 0.268 2.280 1.00 90.69 12 A 1 ATOM 76 C C . LEU A 1 12 ? 2.562 0.955 0.936 1.00 92.03 12 A 1 ATOM 77 O O . LEU A 1 12 ? 3.697 1.056 0.468 1.00 90.80 12 A 1 ATOM 78 C CB . LEU A 1 12 ? 2.399 -1.249 2.106 1.00 89.84 12 A 1 ATOM 79 C CG . LEU A 1 12 ? 2.745 -2.006 3.385 1.00 87.58 12 A 1 ATOM 80 C CD1 . LEU A 1 12 ? 2.207 -3.421 3.330 1.00 84.15 12 A 1 ATOM 81 C CD2 . LEU A 1 12 ? 4.253 -2.018 3.589 1.00 83.23 12 A 1 ATOM 82 N N . SER A 1 13 ? 1.501 1.432 0.344 1.00 91.53 13 A 1 ATOM 83 C CA . SER A 1 13 ? 1.552 2.066 -0.969 1.00 91.55 13 A 1 ATOM 84 C C . SER A 1 13 ? 2.379 3.348 -0.972 1.00 92.53 13 A 1 ATOM 85 O O . SER A 1 13 ? 3.244 3.531 -1.827 1.00 90.26 13 A 1 ATOM 86 C CB . SER A 1 13 ? 0.138 2.361 -1.456 1.00 89.50 13 A 1 ATOM 87 O OG . SER A 1 13 ? 0.166 2.851 -2.768 1.00 80.54 13 A 1 ATOM 88 N N . LEU A 1 14 ? 2.132 4.239 -0.013 1.00 90.75 14 A 1 ATOM 89 C CA . LEU A 1 14 ? 2.825 5.525 0.048 1.00 90.64 14 A 1 ATOM 90 C C . LEU A 1 14 ? 4.225 5.434 0.671 1.00 92.04 14 A 1 ATOM 91 O O . LEU A 1 14 ? 5.193 5.900 0.062 1.00 90.85 14 A 1 ATOM 92 C CB . LEU A 1 14 ? 1.966 6.543 0.804 1.00 89.52 14 A 1 ATOM 93 C CG . LEU A 1 14 ? 1.979 7.935 0.195 1.00 85.34 14 A 1 ATOM 94 C CD1 . LEU A 1 14 ? 0.989 8.027 -0.954 1.00 82.89 14 A 1 ATOM 95 C CD2 . LEU A 1 14 ? 1.655 8.967 1.264 1.00 81.33 14 A 1 ATOM 96 N N . PRO A 1 15 ? 4.348 4.850 1.883 1.00 94.12 15 A 1 ATOM 97 C CA . PRO A 1 15 ? 5.648 4.777 2.569 1.00 93.76 15 A 1 ATOM 98 C C . PRO A 1 15 ? 6.714 4.047 1.770 1.00 94.34 15 A 1 ATOM 99 O O . PRO A 1 15 ? 7.863 4.484 1.718 1.00 92.78 15 A 1 ATOM 100 C CB . PRO A 1 15 ? 5.336 4.014 3.860 1.00 92.00 15 A 1 ATOM 101 C CG . PRO A 1 15 ? 3.879 4.196 4.063 1.00 91.09 15 A 1 ATOM 102 C CD . PRO A 1 15 ? 3.283 4.275 2.681 1.00 93.45 15 A 1 ATOM 103 N N . LEU A 1 16 ? 6.344 2.935 1.141 1.00 92.34 16 A 1 ATOM 104 C CA . LEU A 1 16 ? 7.286 2.152 0.344 1.00 91.96 16 A 1 ATOM 105 C C . LEU A 1 16 ? 7.689 2.898 -0.922 1.00 92.46 16 A 1 ATOM 106 O O . LEU A 1 16 ? 8.814 2.770 -1.397 1.00 90.58 16 A 1 ATOM 107 C CB . LEU A 1 16 ? 6.664 0.799 -0.013 1.00 90.90 16 A 1 ATOM 108 C CG . LEU A 1 16 ? 7.420 -0.389 0.550 1.00 87.25 16 A 1 ATOM 109 C CD1 . LEU A 1 16 ? 6.512 -1.600 0.650 1.00 83.27 16 A 1 ATOM 110 C CD2 . LEU A 1 16 ? 8.627 -0.704 -0.318 1.00 80.96 16 A 1 ATOM 111 N N . HIS A 1 17 ? 6.779 3.701 -1.453 1.00 91.71 17 A 1 ATOM 112 C CA . HIS A 1 17 ? 7.039 4.484 -2.657 1.00 91.34 17 A 1 ATOM 113 C C . HIS A 1 17 ? 8.071 5.572 -2.390 1.00 93.18 17 A 1 ATOM 114 O O . HIS A 1 17 ? 8.868 5.908 -3.266 1.00 92.26 17 A 1 ATOM 115 C CB . HIS A 1 17 ? 5.739 5.115 -3.161 1.00 90.26 17 A 1 ATOM 116 C CG . HIS A 1 17 ? 5.844 5.620 -4.563 1.00 88.14 17 A 1 ATOM 117 N ND1 . HIS A 1 17 ? 5.879 4.801 -5.660 1.00 79.97 17 A 1 ATOM 118 C CD2 . HIS A 1 17 ? 5.919 6.889 -5.029 1.00 81.03 17 A 1 ATOM 119 C CE1 . HIS A 1 17 ? 5.971 5.545 -6.749 1.00 81.60 17 A 1 ATOM 120 N NE2 . HIS A 1 17 ? 5.997 6.826 -6.402 1.00 82.88 17 A 1 ATOM 121 N N . VAL A 1 18 ? 8.072 6.122 -1.183 1.00 92.35 18 A 1 ATOM 122 C CA . VAL A 1 18 ? 9.017 7.172 -0.795 1.00 92.83 18 A 1 ATOM 123 C C . VAL A 1 18 ? 10.395 6.583 -0.501 1.00 93.36 18 A 1 ATOM 124 O O . VAL A 1 18 ? 11.422 7.203 -0.797 1.00 91.68 18 A 1 ATOM 125 C CB . VAL A 1 18 ? 8.508 7.952 0.433 1.00 91.59 18 A 1 ATOM 126 C CG1 . VAL A 1 18 ? 9.495 9.040 0.834 1.00 86.90 18 A 1 ATOM 127 C CG2 . VAL A 1 18 ? 7.149 8.574 0.156 1.00 86.13 18 A 1 ATOM 128 N N . LEU A 1 19 ? 10.415 5.398 0.085 1.00 91.04 19 A 1 ATOM 129 C CA . LEU A 1 19 ? 11.660 4.727 0.438 1.00 90.46 19 A 1 ATOM 130 C C . LEU A 1 19 ? 12.353 4.137 -0.783 1.00 90.85 19 A 1 ATOM 131 O O . LEU A 1 19 ? 13.568 4.293 -0.950 1.00 89.25 19 A 1 ATOM 132 C CB . LEU A 1 19 ? 11.389 3.624 1.464 1.00 88.87 19 A 1 ATOM 133 C CG . LEU A 1 19 ? 12.586 3.275 2.333 1.00 85.39 19 A 1 ATOM 134 C CD1 . LEU A 1 19 ? 12.651 4.184 3.553 1.00 81.44 19 A 1 ATOM 135 C CD2 . LEU A 1 19 ? 12.522 1.822 2.766 1.00 78.20 19 A 1 ATOM 136 N N . ALA A 1 20 ? 11.596 3.467 -1.615 1.00 86.45 20 A 1 ATOM 137 C CA . ALA A 1 20 ? 12.126 2.812 -2.810 1.00 84.32 20 A 1 ATOM 138 C C . ALA A 1 20 ? 11.909 3.686 -4.037 1.00 81.70 20 A 1 ATOM 139 O O . ALA A 1 20 ? 12.893 4.003 -4.732 1.00 79.09 20 A 1 ATOM 140 C CB . ALA A 1 20 ? 11.474 1.445 -2.988 1.00 77.97 20 A 1 ATOM 141 O OXT . ALA A 1 20 ? 10.738 4.027 -4.290 1.00 71.92 20 A 1 #