# 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_lassoo
#
_entry.id lassoo
#
loop_
_atom_type.symbol
C 
N 
O 
#
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
"C6 H15 N4 O2" 175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"  132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"   133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE       C(CC(=O)N)[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" 
"C3 H7 N O3"   105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "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 LEU 1  
1 n LEU 2  
1 n GLN 3  
1 n ARG 4  
1 n SER 5  
1 n GLY 6  
1 n ASN 7  
1 n ASP 8  
1 n ARG 9  
1 n LEU 10 
1 n ILE 11 
1 n LEU 12 
1 n SER 13 
1 n LYS 14 
1 n ASN 15 
#
_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 (3.0.1 @ 2026-06-19 16:36:02)"
_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 79.73
_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 LEU 1  2 72.81 1 1  
A LEU 2  2 77.73 1 2  
A GLN 3  2 74.40 1 3  
A ARG 4  2 69.99 1 4  
A SER 5  2 81.19 1 5  
A GLY 6  2 86.84 1 6  
A ASN 7  2 85.02 1 7  
A ASP 8  2 82.28 1 8  
A ARG 9  2 80.73 1 9  
A LEU 10 2 84.61 1 10 
A ILE 11 2 84.97 1 11 
A LEU 12 2 81.43 1 12 
A SER 13 2 83.56 1 13 
A LYS 14 2 79.58 1 14 
A ASN 15 2 79.62 1 15 
#
_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 LEU . 1  A 1  
A 2  1 n LEU . 2  A 2  
A 3  1 n GLN . 3  A 3  
A 4  1 n ARG . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n GLY . 6  A 6  
A 7  1 n ASN . 7  A 7  
A 8  1 n ASP . 8  A 8  
A 9  1 n ARG . 9  A 9  
A 10 1 n LEU . 10 A 10 
A 11 1 n ILE . 11 A 11 
A 12 1 n LEU . 12 A 12 
A 13 1 n SER . 13 A 13 
A 14 1 n LYS . 14 A 14 
A 15 1 n ASN . 15 A 15 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   . LEU A 1 1  ? -3.523 -3.426 -2.410 1.00 71.77 1  A 1 
ATOM 2   C CA  . LEU A 1 1  ? -2.465 -2.609 -3.027 1.00 77.65 1  A 1 
ATOM 3   C C   . LEU A 1 1  ? -3.048 -1.766 -4.145 1.00 80.59 1  A 1 
ATOM 4   O O   . LEU A 1 1  ? -4.190 -1.955 -4.528 1.00 77.53 1  A 1 
ATOM 5   C CB  . LEU A 1 1  ? -1.366 -3.517 -3.555 1.00 72.36 1  A 1 
ATOM 6   C CG  . LEU A 1 1  ? -0.182 -2.779 -4.167 1.00 68.94 1  A 1 
ATOM 7   C CD1 . LEU A 1 1  ? 0.281  -1.667 -3.237 1.00 68.14 1  A 1 
ATOM 8   C CD2 . LEU A 1 1  ? 0.956  -3.774 -4.388 1.00 65.53 1  A 1 
ATOM 9   N N   . LEU A 1 2  ? -2.272 -0.815 -4.623 1.00 77.43 2  A 1 
ATOM 10  C CA  . LEU A 1 2  ? -2.732 0.109  -5.652 1.00 81.42 2  A 1 
ATOM 11  C C   . LEU A 1 2  ? -3.737 1.087  -5.064 1.00 83.84 2  A 1 
ATOM 12  O O   . LEU A 1 2  ? -4.211 2.003  -5.726 1.00 82.53 2  A 1 
ATOM 13  C CB  . LEU A 1 2  ? -3.364 -0.653 -6.813 1.00 79.47 2  A 1 
ATOM 14  C CG  . LEU A 1 2  ? -3.722 0.235  -7.994 1.00 74.57 2  A 1 
ATOM 15  C CD1 . LEU A 1 2  ? -2.454 0.837  -8.569 1.00 73.70 2  A 1 
ATOM 16  C CD2 . LEU A 1 2  ? -4.447 -0.584 -9.055 1.00 68.91 2  A 1 
ATOM 17  N N   . GLN A 1 3  ? -4.039 0.895  -3.803 1.00 79.91 3  A 1 
ATOM 18  C CA  . GLN A 1 3  ? -4.972 1.775  -3.111 1.00 81.20 3  A 1 
ATOM 19  C C   . GLN A 1 3  ? -4.388 2.152  -1.757 1.00 81.09 3  A 1 
ATOM 20  O O   . GLN A 1 3  ? -4.058 3.309  -1.519 1.00 77.30 3  A 1 
ATOM 21  C CB  . GLN A 1 3  ? -6.314 1.072  -2.926 1.00 77.69 3  A 1 
ATOM 22  C CG  . GLN A 1 3  ? -7.344 2.000  -2.320 1.00 71.91 3  A 1 
ATOM 23  C CD  . GLN A 1 3  ? -8.690 1.321  -2.205 1.00 70.75 3  A 1 
ATOM 24  O OE1 . GLN A 1 3  ? -9.195 1.101  -1.123 1.00 67.43 3  A 1 
ATOM 25  N NE2 . GLN A 1 3  ? -9.283 0.959  -3.320 1.00 62.32 3  A 1 
ATOM 26  N N   . ARG A 1 4  ? -4.263 1.163  -0.877 1.00 78.58 4  A 1 
ATOM 27  C CA  . ARG A 1 4  ? -3.671 1.394  0.437  1.00 77.91 4  A 1 
ATOM 28  C C   . ARG A 1 4  ? -3.718 0.119  1.262  1.00 77.83 4  A 1 
ATOM 29  O O   . ARG A 1 4  ? -4.710 -0.590 1.263  1.00 76.45 4  A 1 
ATOM 30  C CB  . ARG A 1 4  ? -4.414 2.510  1.172  1.00 76.02 4  A 1 
ATOM 31  C CG  . ARG A 1 4  ? -3.668 2.930  2.426  1.00 71.04 4  A 1 
ATOM 32  C CD  . ARG A 1 4  ? -4.369 4.065  3.115  1.00 70.45 4  A 1 
ATOM 33  N NE  . ARG A 1 4  ? -3.622 4.484  4.305  1.00 64.70 4  A 1 
ATOM 34  C CZ  . ARG A 1 4  ? -4.056 5.391  5.168  1.00 62.03 4  A 1 
ATOM 35  N NH1 . ARG A 1 4  ? -5.221 5.979  4.995  1.00 58.08 4  A 1 
ATOM 36  N NH2 . ARG A 1 4  ? -3.313 5.699  6.209  1.00 56.85 4  A 1 
ATOM 37  N N   . SER A 1 5  ? -2.643 -0.158 1.974  1.00 83.18 5  A 1 
ATOM 38  C CA  . SER A 1 5  ? -2.578 -1.338 2.827  1.00 83.39 5  A 1 
ATOM 39  C C   . SER A 1 5  ? -1.595 -1.098 3.964  1.00 85.63 5  A 1 
ATOM 40  O O   . SER A 1 5  ? -0.387 -1.189 3.784  1.00 82.51 5  A 1 
ATOM 41  C CB  . SER A 1 5  ? -2.143 -2.549 2.011  1.00 80.02 5  A 1 
ATOM 42  O OG  . SER A 1 5  ? -3.107 -2.845 1.024  1.00 72.39 5  A 1 
ATOM 43  N N   . GLY A 1 6  ? -2.127 -0.805 5.130  1.00 85.93 6  A 1 
ATOM 44  C CA  . GLY A 1 6  ? -1.259 -0.546 6.261  1.00 85.67 6  A 1 
ATOM 45  C C   . GLY A 1 6  ? -0.703 0.857  6.228  1.00 88.59 6  A 1 
ATOM 46  O O   . GLY A 1 6  ? -1.425 1.820  6.024  1.00 87.15 6  A 1 
ATOM 47  N N   . ASN A 1 7  ? 0.568  0.969  6.436  1.00 87.40 7  A 1 
ATOM 48  C CA  . ASN A 1 7  ? 1.214  2.277  6.430  1.00 89.32 7  A 1 
ATOM 49  C C   . ASN A 1 7  ? 2.009  2.481  5.153  1.00 90.76 7  A 1 
ATOM 50  O O   . ASN A 1 7  ? 3.181  2.838  5.187  1.00 88.47 7  A 1 
ATOM 51  C CB  . ASN A 1 7  ? 2.126  2.405  7.646  1.00 86.89 7  A 1 
ATOM 52  C CG  . ASN A 1 7  ? 1.323  2.497  8.920  1.00 83.00 7  A 1 
ATOM 53  O OD1 . ASN A 1 7  ? 0.296  3.146  8.968  1.00 77.25 7  A 1 
ATOM 54  N ND2 . ASN A 1 7  ? 1.786  1.851  9.976  1.00 77.07 7  A 1 
ATOM 55  N N   . ASP A 1 8  ? 1.384  2.247  4.050  1.00 84.15 8  A 1 
ATOM 56  C CA  . ASP A 1 8  ? 2.038  2.460  2.766  1.00 86.33 8  A 1 
ATOM 57  C C   . ASP A 1 8  ? 2.348  3.945  2.615  1.00 88.09 8  A 1 
ATOM 58  O O   . ASP A 1 8  ? 1.745  4.787  3.266  1.00 85.42 8  A 1 
ATOM 59  C CB  . ASP A 1 8  ? 1.144  1.984  1.631  1.00 83.42 8  A 1 
ATOM 60  C CG  . ASP A 1 8  ? -0.168 2.726  1.614  1.00 79.16 8  A 1 
ATOM 61  O OD1 . ASP A 1 8  ? -0.458 3.456  2.566  1.00 75.95 8  A 1 
ATOM 62  O OD2 . ASP A 1 8  ? -0.910 2.562  0.637  1.00 75.74 8  A 1 
ATOM 63  N N   . ARG A 1 9  ? 3.279  4.259  1.778  1.00 89.21 9  A 1 
ATOM 64  C CA  . ARG A 1 9  ? 3.690  5.652  1.619  1.00 89.29 9  A 1 
ATOM 65  C C   . ARG A 1 9  ? 2.574  6.503  1.038  1.00 89.33 9  A 1 
ATOM 66  O O   . ARG A 1 9  ? 2.089  7.424  1.672  1.00 86.61 9  A 1 
ATOM 67  C CB  . ARG A 1 9  ? 4.939  5.720  0.753  1.00 87.98 9  A 1 
ATOM 68  C CG  . ARG A 1 9  ? 6.114  5.079  1.475  1.00 83.20 9  A 1 
ATOM 69  C CD  . ARG A 1 9  ? 7.369  5.162  0.648  1.00 82.12 9  A 1 
ATOM 70  N NE  . ARG A 1 9  ? 8.512  4.645  1.392  1.00 76.75 9  A 1 
ATOM 71  C CZ  . ARG A 1 9  ? 9.752  4.624  0.932  1.00 72.16 9  A 1 
ATOM 72  N NH1 . ARG A 1 9  ? 10.023 5.072  -0.276 1.00 68.08 9  A 1 
ATOM 73  N NH2 . ARG A 1 9  ? 10.729 4.156  1.685  1.00 63.31 9  A 1 
ATOM 74  N N   . LEU A 1 10 ? 2.183  6.183  -0.148 1.00 86.56 10 A 1 
ATOM 75  C CA  . LEU A 1 10 ? 1.122  6.951  -0.797 1.00 87.33 10 A 1 
ATOM 76  C C   . LEU A 1 10 ? 0.032  6.020  -1.303 1.00 88.07 10 A 1 
ATOM 77  O O   . LEU A 1 10 ? -1.033 5.916  -0.717 1.00 86.64 10 A 1 
ATOM 78  C CB  . LEU A 1 10 ? 1.716  7.752  -1.952 1.00 86.52 10 A 1 
ATOM 79  C CG  . LEU A 1 10 ? 2.778  8.747  -1.498 1.00 81.98 10 A 1 
ATOM 80  C CD1 . LEU A 1 10 ? 3.433  9.391  -2.706 1.00 80.13 10 A 1 
ATOM 81  C CD2 . LEU A 1 10 ? 2.152  9.814  -0.617 1.00 79.66 10 A 1 
ATOM 82  N N   . ILE A 1 11 ? 0.343  5.352  -2.376 1.00 87.34 11 A 1 
ATOM 83  C CA  . ILE A 1 11 ? -0.605 4.404  -2.955 1.00 87.28 11 A 1 
ATOM 84  C C   . ILE A 1 11 ? 0.138  3.144  -3.365 1.00 87.03 11 A 1 
ATOM 85  O O   . ILE A 1 11 ? -0.269 2.395  -4.240 1.00 84.90 11 A 1 
ATOM 86  C CB  . ILE A 1 11 ? -1.323 5.023  -4.157 1.00 86.83 11 A 1 
ATOM 87  C CG1 . ILE A 1 11 ? -1.923 6.374  -3.758 1.00 83.79 11 A 1 
ATOM 88  C CG2 . ILE A 1 11 ? -2.441 4.098  -4.647 1.00 82.65 11 A 1 
ATOM 89  C CD1 . ILE A 1 11 ? -2.584 7.086  -4.918 1.00 79.97 11 A 1 
ATOM 90  N N   . LEU A 1 12 ? 1.259  2.916  -2.691 1.00 83.77 12 A 1 
ATOM 91  C CA  . LEU A 1 12 ? 2.092  1.755  -2.973 1.00 84.17 12 A 1 
ATOM 92  C C   . LEU A 1 12 ? 2.459  1.070  -1.670 1.00 84.77 12 A 1 
ATOM 93  O O   . LEU A 1 12 ? 2.892  1.717  -0.728 1.00 83.44 12 A 1 
ATOM 94  C CB  . LEU A 1 12 ? 3.355  2.191  -3.707 1.00 83.25 12 A 1 
ATOM 95  C CG  . LEU A 1 12 ? 3.092  2.649  -5.135 1.00 78.58 12 A 1 
ATOM 96  C CD1 . LEU A 1 12 ? 4.352  3.260  -5.727 1.00 77.39 12 A 1 
ATOM 97  C CD2 . LEU A 1 12 ? 2.651  1.468  -5.984 1.00 76.08 12 A 1 
ATOM 98  N N   . SER A 1 13 ? 2.295  -0.226 -1.611 1.00 84.80 13 A 1 
ATOM 99  C CA  . SER A 1 13 ? 2.595  -0.981 -0.396 1.00 85.54 13 A 1 
ATOM 100 C C   . SER A 1 13 ? 4.087  -1.256 -0.261 1.00 86.15 13 A 1 
ATOM 101 O O   . SER A 1 13 ? 4.517  -1.865 0.707  1.00 84.67 13 A 1 
ATOM 102 C CB  . SER A 1 13 ? 1.829  -2.298 -0.402 1.00 83.73 13 A 1 
ATOM 103 O OG  . SER A 1 13 ? 2.273  -3.108 -1.456 1.00 76.49 13 A 1 
ATOM 104 N N   . LYS A 1 14 ? 4.848  -0.796 -1.242 1.00 84.57 14 A 1 
ATOM 105 C CA  . LYS A 1 14 ? 6.302  -0.987 -1.229 1.00 85.27 14 A 1 
ATOM 106 C C   . LYS A 1 14 ? 6.669  -2.424 -1.600 1.00 85.16 14 A 1 
ATOM 107 O O   . LYS A 1 14 ? 7.817  -2.832 -1.490 1.00 81.90 14 A 1 
ATOM 108 C CB  . LYS A 1 14 ? 6.857  -0.633 0.155  1.00 83.16 14 A 1 
ATOM 109 C CG  . LYS A 1 14 ? 8.364  -0.617 0.200  1.00 79.42 14 A 1 
ATOM 110 C CD  . LYS A 1 14 ? 8.850  -0.343 1.610  1.00 77.79 14 A 1 
ATOM 111 C CE  . LYS A 1 14 ? 10.371 -0.376 1.667  1.00 72.59 14 A 1 
ATOM 112 N NZ  . LYS A 1 14 ? 10.846 -0.177 3.060  1.00 66.38 14 A 1 
ATOM 113 N N   . ASN A 1 15 ? 5.720  -3.194 -2.015 1.00 82.67 15 A 1 
ATOM 114 C CA  . ASN A 1 15 ? 5.986  -4.580 -2.411 1.00 84.11 15 A 1 
ATOM 115 C C   . ASN A 1 15 ? 4.851  -5.121 -3.249 1.00 82.33 15 A 1 
ATOM 116 O O   . ASN A 1 15 ? 4.961  -6.234 -3.781 1.00 78.11 15 A 1 
ATOM 117 C CB  . ASN A 1 15 ? 6.151  -5.440 -1.159 1.00 79.33 15 A 1 
ATOM 118 C CG  . ASN A 1 15 ? 4.896  -5.465 -0.336 1.00 78.31 15 A 1 
ATOM 119 O OD1 . ASN A 1 15 ? 4.567  -4.509 0.351  1.00 77.01 15 A 1 
ATOM 120 N ND2 . ASN A 1 15 ? 4.158  -6.561 -0.379 1.00 75.96 15 A 1 
ATOM 121 O OXT . ASN A 1 15 ? 3.863  -4.491 -3.415 1.00 78.71 15 A 1 
#
