# 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_spkb13634 # _entry.id spkb13634 # 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" "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 GLY 2 1 n SER 3 1 n PRO 4 1 n ARG 5 1 n LEU 6 1 n ALA 7 1 n ALA 8 1 n LEU 9 1 n LEU 10 1 n LEU 11 1 n SER 12 1 n LEU 13 1 n PRO 14 1 n LEU 15 1 n LEU 16 1 n LEU 17 1 n ILE 18 1 n GLY 19 1 n LEU 20 1 n ALA 21 1 n VAL 22 1 n SER 23 # _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 @ 2025-07-05 01:31:39)" _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 90.55 _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 77.13 1 1 A GLY 2 2 85.39 1 2 A SER 3 2 87.50 1 3 A PRO 4 2 91.48 1 4 A ARG 5 2 84.03 1 5 A LEU 6 2 90.47 1 6 A ALA 7 2 93.98 1 7 A ALA 8 2 95.19 1 8 A LEU 9 2 92.04 1 9 A LEU 10 2 92.54 1 10 A LEU 11 2 91.20 1 11 A SER 12 2 93.90 1 12 A LEU 13 2 90.73 1 13 A PRO 14 2 94.24 1 14 A LEU 15 2 92.93 1 15 A LEU 16 2 92.50 1 16 A LEU 17 2 92.70 1 17 A ILE 18 2 93.77 1 18 A GLY 19 2 95.53 1 19 A LEU 20 2 92.02 1 20 A ALA 21 2 95.09 1 21 A VAL 22 2 91.92 1 22 A SER 23 2 83.49 1 23 # _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 GLY . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n ARG . 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 LEU . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n ILE . 18 A 18 A 19 1 n GLY . 19 A 19 A 20 1 n LEU . 20 A 20 A 21 1 n ALA . 21 A 21 A 22 1 n VAL . 22 A 22 A 23 1 n SER . 23 A 23 # _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 ? 7.795 -11.708 12.736 1.00 83.92 1 A 1 ATOM 2 C CA . MET A 1 1 ? 6.399 -11.684 13.198 1.00 84.81 1 A 1 ATOM 3 C C . MET A 1 1 ? 5.550 -10.908 12.198 1.00 85.55 1 A 1 ATOM 4 O O . MET A 1 1 ? 5.850 -9.747 11.929 1.00 78.68 1 A 1 ATOM 5 C CB . MET A 1 1 ? 6.302 -11.037 14.581 1.00 78.72 1 A 1 ATOM 6 C CG . MET A 1 1 ? 6.910 -11.927 15.666 1.00 74.87 1 A 1 ATOM 7 S SD . MET A 1 1 ? 6.910 -11.124 17.281 1.00 69.68 1 A 1 ATOM 8 C CE . MET A 1 1 ? 7.377 -12.506 18.318 1.00 60.78 1 A 1 ATOM 9 N N . GLY A 1 2 ? 4.533 -11.554 11.656 1.00 84.59 2 A 1 ATOM 10 C CA . GLY A 1 2 ? 3.699 -10.933 10.631 1.00 85.17 2 A 1 ATOM 11 C C . GLY A 1 2 ? 4.384 -10.879 9.277 1.00 87.70 2 A 1 ATOM 12 O O . GLY A 1 2 ? 5.609 -10.903 9.177 1.00 84.11 2 A 1 ATOM 13 N N . SER A 1 3 ? 3.580 -10.797 8.223 1.00 87.88 3 A 1 ATOM 14 C CA . SER A 1 3 ? 4.106 -10.727 6.863 1.00 91.14 3 A 1 ATOM 15 C C . SER A 1 3 ? 4.068 -9.284 6.366 1.00 93.00 3 A 1 ATOM 16 O O . SER A 1 3 ? 2.987 -8.757 6.090 1.00 91.08 3 A 1 ATOM 17 C CB . SER A 1 3 ? 3.298 -11.635 5.945 1.00 86.98 3 A 1 ATOM 18 O OG . SER A 1 3 ? 3.365 -12.980 6.392 1.00 74.93 3 A 1 ATOM 19 N N . PRO A 1 4 ? 5.232 -8.626 6.234 1.00 92.31 4 A 1 ATOM 20 C CA . PRO A 1 4 ? 5.296 -7.241 5.759 1.00 93.42 4 A 1 ATOM 21 C C . PRO A 1 4 ? 4.743 -7.089 4.344 1.00 94.41 4 A 1 ATOM 22 O O . PRO A 1 4 ? 4.210 -6.037 3.990 1.00 91.92 4 A 1 ATOM 23 C CB . PRO A 1 4 ? 6.787 -6.888 5.830 1.00 90.48 4 A 1 ATOM 24 C CG . PRO A 1 4 ? 7.501 -8.213 5.802 1.00 87.55 4 A 1 ATOM 25 C CD . PRO A 1 4 ? 6.564 -9.167 6.504 1.00 90.27 4 A 1 ATOM 26 N N . ARG A 1 5 ? 4.845 -8.142 3.546 1.00 93.60 5 A 1 ATOM 27 C CA . ARG A 1 5 ? 4.300 -8.153 2.189 1.00 94.30 5 A 1 ATOM 28 C C . ARG A 1 5 ? 2.785 -8.001 2.196 1.00 95.21 5 A 1 ATOM 29 O O . ARG A 1 5 ? 2.245 -7.227 1.406 1.00 93.55 5 A 1 ATOM 30 C CB . ARG A 1 5 ? 4.686 -9.452 1.477 1.00 92.57 5 A 1 ATOM 31 C CG . ARG A 1 5 ? 6.144 -9.453 1.029 1.00 86.09 5 A 1 ATOM 32 C CD . ARG A 1 5 ? 6.457 -10.737 0.274 1.00 82.82 5 A 1 ATOM 33 N NE . ARG A 1 5 ? 7.740 -10.652 -0.424 1.00 77.22 5 A 1 ATOM 34 C CZ . ARG A 1 5 ? 8.264 -11.613 -1.172 1.00 74.49 5 A 1 ATOM 35 N NH1 . ARG A 1 5 ? 7.656 -12.770 -1.314 1.00 66.96 5 A 1 ATOM 36 N NH2 . ARG A 1 5 ? 9.406 -11.422 -1.790 1.00 67.47 5 A 1 ATOM 37 N N . LEU A 1 6 ? 2.110 -8.707 3.087 1.00 94.42 6 A 1 ATOM 38 C CA . LEU A 1 6 ? 0.656 -8.635 3.186 1.00 94.17 6 A 1 ATOM 39 C C . LEU A 1 6 ? 0.215 -7.247 3.640 1.00 94.36 6 A 1 ATOM 40 O O . LEU A 1 6 ? -0.722 -6.679 3.081 1.00 93.42 6 A 1 ATOM 41 C CB . LEU A 1 6 ? 0.139 -9.706 4.148 1.00 93.51 6 A 1 ATOM 42 C CG . LEU A 1 6 ? 0.343 -11.141 3.653 1.00 88.37 6 A 1 ATOM 43 C CD1 . LEU A 1 6 ? -0.097 -12.126 4.723 1.00 83.45 6 A 1 ATOM 44 C CD2 . LEU A 1 6 ? -0.437 -11.403 2.368 1.00 82.03 6 A 1 ATOM 45 N N . ALA A 1 7 ? 0.908 -6.686 4.627 1.00 94.45 7 A 1 ATOM 46 C CA . ALA A 1 7 ? 0.618 -5.341 5.111 1.00 94.32 7 A 1 ATOM 47 C C . ALA A 1 7 ? 0.840 -4.296 4.015 1.00 94.81 7 A 1 ATOM 48 O O . ALA A 1 7 ? 0.020 -3.396 3.834 1.00 93.54 7 A 1 ATOM 49 C CB . ALA A 1 7 ? 1.486 -5.051 6.331 1.00 92.80 7 A 1 ATOM 50 N N . ALA A 1 8 ? 1.921 -4.431 3.262 1.00 95.45 8 A 1 ATOM 51 C CA . ALA A 1 8 ? 2.228 -3.521 2.162 1.00 95.49 8 A 1 ATOM 52 C C . ALA A 1 8 ? 1.178 -3.597 1.051 1.00 96.00 8 A 1 ATOM 53 O O . ALA A 1 8 ? 0.762 -2.566 0.521 1.00 94.60 8 A 1 ATOM 54 C CB . ALA A 1 8 ? 3.615 -3.842 1.615 1.00 94.40 8 A 1 ATOM 55 N N . LEU A 1 9 ? 0.730 -4.810 0.725 1.00 95.59 9 A 1 ATOM 56 C CA . LEU A 1 9 ? -0.306 -5.004 -0.290 1.00 95.06 9 A 1 ATOM 57 C C . LEU A 1 9 ? -1.643 -4.423 0.161 1.00 95.38 9 A 1 ATOM 58 O O . LEU A 1 9 ? -2.333 -3.773 -0.627 1.00 94.30 9 A 1 ATOM 59 C CB . LEU A 1 9 ? -0.449 -6.498 -0.601 1.00 94.82 9 A 1 ATOM 60 C CG . LEU A 1 9 ? 0.712 -7.076 -1.414 1.00 90.15 9 A 1 ATOM 61 C CD1 . LEU A 1 9 ? 0.617 -8.598 -1.451 1.00 85.62 9 A 1 ATOM 62 C CD2 . LEU A 1 9 ? 0.709 -6.541 -2.845 1.00 85.40 9 A 1 ATOM 63 N N . LEU A 1 10 ? -1.985 -4.618 1.423 1.00 95.22 10 A 1 ATOM 64 C CA . LEU A 1 10 ? -3.216 -4.070 1.990 1.00 95.01 10 A 1 ATOM 65 C C . LEU A 1 10 ? -3.185 -2.543 2.027 1.00 95.25 10 A 1 ATOM 66 O O . LEU A 1 10 ? -4.223 -1.899 1.873 1.00 94.48 10 A 1 ATOM 67 C CB . LEU A 1 10 ? -3.424 -4.631 3.402 1.00 94.54 10 A 1 ATOM 68 C CG . LEU A 1 10 ? -3.860 -6.100 3.424 1.00 91.53 10 A 1 ATOM 69 C CD1 . LEU A 1 10 ? -3.789 -6.639 4.847 1.00 87.29 10 A 1 ATOM 70 C CD2 . LEU A 1 10 ? -5.282 -6.260 2.894 1.00 87.00 10 A 1 ATOM 71 N N . LEU A 1 11 ? -2.011 -1.967 2.212 1.00 94.94 11 A 1 ATOM 72 C CA . LEU A 1 11 ? -1.836 -0.517 2.211 1.00 94.46 11 A 1 ATOM 73 C C . LEU A 1 11 ? -1.755 0.052 0.794 1.00 95.36 11 A 1 ATOM 74 O O . LEU A 1 11 ? -2.085 1.217 0.579 1.00 94.38 11 A 1 ATOM 75 C CB . LEU A 1 11 ? -0.578 -0.157 3.005 1.00 93.24 11 A 1 ATOM 76 C CG . LEU A 1 11 ? -0.743 -0.306 4.521 1.00 88.20 11 A 1 ATOM 77 C CD1 . LEU A 1 11 ? 0.618 -0.245 5.200 1.00 84.56 11 A 1 ATOM 78 C CD2 . LEU A 1 11 ? -1.639 0.791 5.080 1.00 84.46 11 A 1 ATOM 79 N N . SER A 1 12 ? -1.344 -0.755 -0.164 1.00 95.63 12 A 1 ATOM 80 C CA . SER A 1 12 ? -1.184 -0.312 -1.550 1.00 95.96 12 A 1 ATOM 81 C C . SER A 1 12 ? -2.505 0.151 -2.162 1.00 96.37 12 A 1 ATOM 82 O O . SER A 1 12 ? -2.552 1.179 -2.841 1.00 94.91 12 A 1 ATOM 83 C CB . SER A 1 12 ? -0.585 -1.443 -2.381 1.00 94.76 12 A 1 ATOM 84 O OG . SER A 1 12 ? -0.288 -0.999 -3.680 1.00 85.78 12 A 1 ATOM 85 N N . LEU A 1 13 ? -3.579 -0.589 -1.893 1.00 94.74 13 A 1 ATOM 86 C CA . LEU A 1 13 ? -4.897 -0.262 -2.438 1.00 94.41 13 A 1 ATOM 87 C C . LEU A 1 13 ? -5.434 1.075 -1.898 1.00 95.22 13 A 1 ATOM 88 O O . LEU A 1 13 ? -5.804 1.942 -2.696 1.00 94.52 13 A 1 ATOM 89 C CB . LEU A 1 13 ? -5.853 -1.440 -2.190 1.00 93.38 13 A 1 ATOM 90 C CG . LEU A 1 13 ? -7.086 -1.433 -3.084 1.00 87.42 13 A 1 ATOM 91 C CD1 . LEU A 1 13 ? -7.427 -2.859 -3.523 1.00 83.53 13 A 1 ATOM 92 C CD2 . LEU A 1 13 ? -8.284 -0.833 -2.363 1.00 82.64 13 A 1 ATOM 93 N N . PRO A 1 14 ? -5.477 1.282 -0.566 1.00 95.28 14 A 1 ATOM 94 C CA . PRO A 1 14 ? -5.927 2.569 -0.029 1.00 94.92 14 A 1 ATOM 95 C C . PRO A 1 14 ? -4.989 3.714 -0.387 1.00 95.69 14 A 1 ATOM 96 O O . PRO A 1 14 ? -5.456 4.832 -0.603 1.00 94.38 14 A 1 ATOM 97 C CB . PRO A 1 14 ? -6.000 2.347 1.487 1.00 93.32 14 A 1 ATOM 98 C CG . PRO A 1 14 ? -5.116 1.168 1.752 1.00 91.76 14 A 1 ATOM 99 C CD . PRO A 1 14 ? -5.217 0.329 0.498 1.00 94.36 14 A 1 ATOM 100 N N . LEU A 1 15 ? -3.689 3.452 -0.491 1.00 95.55 15 A 1 ATOM 101 C CA . LEU A 1 15 ? -2.727 4.480 -0.885 1.00 95.42 15 A 1 ATOM 102 C C . LEU A 1 15 ? -3.018 5.009 -2.288 1.00 95.97 15 A 1 ATOM 103 O O . LEU A 1 15 ? -2.886 6.209 -2.536 1.00 94.88 15 A 1 ATOM 104 C CB . LEU A 1 15 ? -1.302 3.920 -0.823 1.00 94.54 15 A 1 ATOM 105 C CG . LEU A 1 15 ? -0.709 3.882 0.586 1.00 91.08 15 A 1 ATOM 106 C CD1 . LEU A 1 15 ? 0.576 3.054 0.584 1.00 88.36 15 A 1 ATOM 107 C CD2 . LEU A 1 15 ? -0.398 5.288 1.087 1.00 87.62 15 A 1 ATOM 108 N N . LEU A 1 16 ? -3.438 4.134 -3.193 1.00 95.50 16 A 1 ATOM 109 C CA . LEU A 1 16 ? -3.821 4.541 -4.542 1.00 95.25 16 A 1 ATOM 110 C C . LEU A 1 16 ? -5.025 5.484 -4.509 1.00 96.13 16 A 1 ATOM 111 O O . LEU A 1 16 ? -5.033 6.516 -5.185 1.00 95.47 16 A 1 ATOM 112 C CB . LEU A 1 16 ? -4.135 3.292 -5.375 1.00 94.68 16 A 1 ATOM 113 C CG . LEU A 1 16 ? -4.317 3.582 -6.864 1.00 89.71 16 A 1 ATOM 114 C CD1 . LEU A 1 16 ? -2.970 3.829 -7.543 1.00 86.80 16 A 1 ATOM 115 C CD2 . LEU A 1 16 ? -5.017 2.412 -7.545 1.00 86.48 16 A 1 ATOM 116 N N . LEU A 1 17 ? -6.020 5.150 -3.699 1.00 95.21 17 A 1 ATOM 117 C CA . LEU A 1 17 ? -7.220 5.970 -3.551 1.00 95.33 17 A 1 ATOM 118 C C . LEU A 1 17 ? -6.895 7.319 -2.913 1.00 96.00 17 A 1 ATOM 119 O O . LEU A 1 17 ? -7.392 8.354 -3.360 1.00 95.70 17 A 1 ATOM 120 C CB . LEU A 1 17 ? -8.256 5.217 -2.707 1.00 94.64 17 A 1 ATOM 121 C CG . LEU A 1 17 ? -8.821 3.962 -3.386 1.00 90.50 17 A 1 ATOM 122 C CD1 . LEU A 1 17 ? -9.669 3.177 -2.394 1.00 87.57 17 A 1 ATOM 123 C CD2 . LEU A 1 17 ? -9.668 4.329 -4.602 1.00 86.64 17 A 1 ATOM 124 N N . ILE A 1 18 ? -6.042 7.303 -1.897 1.00 95.86 18 A 1 ATOM 125 C CA . ILE A 1 18 ? -5.609 8.528 -1.222 1.00 95.46 18 A 1 ATOM 126 C C . ILE A 1 18 ? -4.824 9.412 -2.192 1.00 95.96 18 A 1 ATOM 127 O O . ILE A 1 18 ? -5.053 10.620 -2.257 1.00 95.16 18 A 1 ATOM 128 C CB . ILE A 1 18 ? -4.775 8.186 0.025 1.00 94.65 18 A 1 ATOM 129 C CG1 . ILE A 1 18 ? -5.642 7.495 1.092 1.00 92.75 18 A 1 ATOM 130 C CG2 . ILE A 1 18 ? -4.141 9.452 0.620 1.00 92.35 18 A 1 ATOM 131 C CD1 . ILE A 1 18 ? -4.826 6.749 2.147 1.00 87.94 18 A 1 ATOM 132 N N . GLY A 1 19 ? -3.929 8.806 -2.954 1.00 95.53 19 A 1 ATOM 133 C CA . GLY A 1 19 ? -3.158 9.543 -3.951 1.00 95.22 19 A 1 ATOM 134 C C . GLY A 1 19 ? -4.051 10.221 -4.979 1.00 95.99 19 A 1 ATOM 135 O O . GLY A 1 19 ? -3.835 11.383 -5.326 1.00 95.38 19 A 1 ATOM 136 N N . LEU A 1 20 ? -5.077 9.523 -5.435 1.00 96.01 20 A 1 ATOM 137 C CA . LEU A 1 20 ? -6.042 10.080 -6.380 1.00 95.85 20 A 1 ATOM 138 C C . LEU A 1 20 ? -6.866 11.200 -5.747 1.00 96.13 20 A 1 ATOM 139 O O . LEU A 1 20 ? -7.125 12.218 -6.390 1.00 94.95 20 A 1 ATOM 140 C CB . LEU A 1 20 ? -6.957 8.957 -6.890 1.00 95.21 20 A 1 ATOM 141 C CG . LEU A 1 20 ? -7.893 9.383 -8.021 1.00 89.34 20 A 1 ATOM 142 C CD1 . LEU A 1 20 ? -7.119 9.637 -9.312 1.00 85.00 20 A 1 ATOM 143 C CD2 . LEU A 1 20 ? -8.946 8.310 -8.262 1.00 83.68 20 A 1 ATOM 144 N N . ALA A 1 21 ? -7.262 11.026 -4.491 1.00 95.89 21 A 1 ATOM 145 C CA . ALA A 1 21 ? -8.058 12.022 -3.772 1.00 95.66 21 A 1 ATOM 146 C C . ALA A 1 21 ? -7.266 13.304 -3.501 1.00 95.60 21 A 1 ATOM 147 O O . ALA A 1 21 ? -7.832 14.397 -3.501 1.00 93.80 21 A 1 ATOM 148 C CB . ALA A 1 21 ? -8.563 11.415 -2.463 1.00 94.50 21 A 1 ATOM 149 N N . VAL A 1 22 ? -5.963 13.168 -3.263 1.00 95.65 22 A 1 ATOM 150 C CA . VAL A 1 22 ? -5.087 14.316 -3.000 1.00 95.05 22 A 1 ATOM 151 C C . VAL A 1 22 ? -4.682 15.012 -4.301 1.00 94.80 22 A 1 ATOM 152 O O . VAL A 1 22 ? -4.460 16.225 -4.312 1.00 92.22 22 A 1 ATOM 153 C CB . VAL A 1 22 ? -3.849 13.866 -2.202 1.00 93.06 22 A 1 ATOM 154 C CG1 . VAL A 1 22 ? -2.842 14.993 -2.015 1.00 86.26 22 A 1 ATOM 155 C CG2 . VAL A 1 22 ? -4.260 13.350 -0.830 1.00 86.40 22 A 1 ATOM 156 N N . SER A 1 23 ? -4.617 14.251 -5.386 1.00 92.08 23 A 1 ATOM 157 C CA . SER A 1 23 ? -4.230 14.781 -6.695 1.00 89.71 23 A 1 ATOM 158 C C . SER A 1 23 ? -5.322 15.685 -7.275 1.00 85.75 23 A 1 ATOM 159 O O . SER A 1 23 ? -4.993 16.738 -7.836 1.00 78.15 23 A 1 ATOM 160 C CB . SER A 1 23 ? -3.917 13.632 -7.656 1.00 84.23 23 A 1 ATOM 161 O OG . SER A 1 23 ? -3.435 14.152 -8.882 1.00 76.74 23 A 1 ATOM 162 O OXT . SER A 1 23 ? -6.500 15.304 -7.160 1.00 77.79 23 A 1 #