# 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_line-48-lsu-ribosomal-protein-l34p
#
_entry.id line-48-lsu-ribosomal-protein-l34p
#
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" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "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" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])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" 
"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" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[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 G
_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 SER 2  
1 n LYS 3  
1 n ARG 4  
1 n THR 5  
1 n TYR 6  
1 n GLN 7  
1 n PRO 8  
1 n LYS 9  
1 n LYS 10 
1 n ARG 11 
1 n GLN 12 
1 n ARG 13 
1 n SER 14 
1 n LYS 15 
1 n GLU 16 
1 n HIS 17 
1 n GLY 18 
1 n PHE 19 
1 n ARG 20 
1 n LYS 21 
1 n ARG 22 
1 n MET 23 
1 n LYS 24 
1 n THR 25 
1 n SER 26 
1 n ASN 27 
1 n GLY 28 
1 n ARG 29 
1 n ASN 30 
1 n VAL 31 
1 n LEU 32 
1 n LYS 33 
1 n ARG 34 
1 n ARG 35 
1 n ARG 36 
1 n ALA 37 
1 n LYS 38 
1 n GLY 39 
1 n ARG 40 
1 n ASN 41 
1 n ARG 42 
1 n LEU 43 
1 n THR 44 
1 n HIS 45 
#
_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 @ 2025-09-09 15:01:30)"
_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 89.30
_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
G MET 1  2 76.31 1 1  
G SER 2  2 86.53 1 2  
G LYS 3  2 83.55 1 3  
G ARG 4  2 80.31 1 4  
G THR 5  2 90.84 1 5  
G TYR 6  2 87.97 1 6  
G GLN 7  2 86.82 1 7  
G PRO 8  2 89.38 1 8  
G LYS 9  2 86.96 1 9  
G LYS 10 2 86.99 1 10 
G ARG 11 2 82.24 1 11 
G GLN 12 2 88.24 1 12 
G ARG 13 2 81.08 1 13 
G SER 14 2 91.55 1 14 
G LYS 15 2 90.38 1 15 
G GLU 16 2 85.33 1 16 
G HIS 17 2 88.48 1 17 
G GLY 18 2 96.19 1 18 
G PHE 19 2 95.68 1 19 
G ARG 20 2 86.13 1 20 
G LYS 21 2 91.46 1 21 
G ARG 22 2 91.76 1 22 
G MET 23 2 93.98 1 23 
G LYS 24 2 90.68 1 24 
G THR 25 2 95.66 1 25 
G SER 26 2 97.39 1 26 
G ASN 27 2 93.52 1 27 
G GLY 28 2 97.58 1 28 
G ARG 29 2 92.76 1 29 
G ASN 30 2 94.74 1 30 
G VAL 31 2 96.77 1 31 
G LEU 32 2 97.43 1 32 
G LYS 33 2 91.40 1 33 
G ARG 34 2 88.29 1 34 
G ARG 35 2 93.50 1 35 
G ARG 36 2 91.21 1 36 
G ALA 37 2 98.42 1 37 
G LYS 38 2 92.95 1 38 
G GLY 39 2 97.80 1 39 
G ARG 40 2 90.61 1 40 
G ASN 41 2 91.56 1 41 
G ARG 42 2 80.37 1 42 
G LEU 43 2 94.60 1 43 
G THR 44 2 89.63 1 44 
G HIS 45 2 75.86 1 45 
#
_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   G
_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
G 1  1 n MET . 1  G 1  
G 2  1 n SER . 2  G 2  
G 3  1 n LYS . 3  G 3  
G 4  1 n ARG . 4  G 4  
G 5  1 n THR . 5  G 5  
G 6  1 n TYR . 6  G 6  
G 7  1 n GLN . 7  G 7  
G 8  1 n PRO . 8  G 8  
G 9  1 n LYS . 9  G 9  
G 10 1 n LYS . 10 G 10 
G 11 1 n ARG . 11 G 11 
G 12 1 n GLN . 12 G 12 
G 13 1 n ARG . 13 G 13 
G 14 1 n SER . 14 G 14 
G 15 1 n LYS . 15 G 15 
G 16 1 n GLU . 16 G 16 
G 17 1 n HIS . 17 G 17 
G 18 1 n GLY . 18 G 18 
G 19 1 n PHE . 19 G 19 
G 20 1 n ARG . 20 G 20 
G 21 1 n LYS . 21 G 21 
G 22 1 n ARG . 22 G 22 
G 23 1 n MET . 23 G 23 
G 24 1 n LYS . 24 G 24 
G 25 1 n THR . 25 G 25 
G 26 1 n SER . 26 G 26 
G 27 1 n ASN . 27 G 27 
G 28 1 n GLY . 28 G 28 
G 29 1 n ARG . 29 G 29 
G 30 1 n ASN . 30 G 30 
G 31 1 n VAL . 31 G 31 
G 32 1 n LEU . 32 G 32 
G 33 1 n LYS . 33 G 33 
G 34 1 n ARG . 34 G 34 
G 35 1 n ARG . 35 G 35 
G 36 1 n ARG . 36 G 36 
G 37 1 n ALA . 37 G 37 
G 38 1 n LYS . 38 G 38 
G 39 1 n GLY . 39 G 39 
G 40 1 n ARG . 40 G 40 
G 41 1 n ASN . 41 G 41 
G 42 1 n ARG . 42 G 42 
G 43 1 n LEU . 43 G 43 
G 44 1 n THR . 44 G 44 
G 45 1 n HIS . 45 G 45 
#
_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        G
#
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 G 1 1  ? -19.844 22.566  0.595   1.00 85.89 1  G 1 
ATOM 2   C CA  . MET G 1 1  ? -18.502 21.949  0.716   1.00 85.68 1  G 1 
ATOM 3   C C   . MET G 1 1  ? -18.126 21.304  -0.605  1.00 86.02 1  G 1 
ATOM 4   O O   . MET G 1 1  ? -18.892 20.488  -1.109  1.00 79.90 1  G 1 
ATOM 5   C CB  . MET G 1 1  ? -18.455 20.880  1.827   1.00 78.75 1  G 1 
ATOM 6   C CG  . MET G 1 1  ? -18.327 21.483  3.226   1.00 69.91 1  G 1 
ATOM 7   S SD  . MET G 1 1  ? -18.050 20.201  4.483   1.00 65.59 1  G 1 
ATOM 8   C CE  . MET G 1 1  ? -17.807 21.230  5.956   1.00 58.76 1  G 1 
ATOM 9   N N   . SER G 1 2  ? -16.974 21.660  -1.157  1.00 88.79 2  G 1 
ATOM 10  C CA  . SER G 1 2  ? -16.488 21.047  -2.396  1.00 89.89 2  G 1 
ATOM 11  C C   . SER G 1 2  ? -16.001 19.615  -2.135  1.00 90.55 2  G 1 
ATOM 12  O O   . SER G 1 2  ? -15.257 19.353  -1.181  1.00 86.84 2  G 1 
ATOM 13  C CB  . SER G 1 2  ? -15.387 21.903  -3.026  1.00 86.36 2  G 1 
ATOM 14  O OG  . SER G 1 2  ? -14.990 21.309  -4.240  1.00 76.75 2  G 1 
ATOM 15  N N   . LYS G 1 3  ? -16.433 18.660  -2.970  1.00 90.07 3  G 1 
ATOM 16  C CA  . LYS G 1 3  ? -16.018 17.255  -2.892  1.00 90.87 3  G 1 
ATOM 17  C C   . LYS G 1 3  ? -14.569 17.133  -3.369  1.00 92.32 3  G 1 
ATOM 18  O O   . LYS G 1 3  ? -14.244 17.551  -4.476  1.00 89.88 3  G 1 
ATOM 19  C CB  . LYS G 1 3  ? -16.995 16.399  -3.717  1.00 87.88 3  G 1 
ATOM 20  C CG  . LYS G 1 3  ? -16.793 14.881  -3.540  1.00 80.70 3  G 1 
ATOM 21  C CD  . LYS G 1 3  ? -17.882 14.115  -4.309  1.00 79.39 3  G 1 
ATOM 22  C CE  . LYS G 1 3  ? -17.746 12.597  -4.135  1.00 73.43 3  G 1 
ATOM 23  N NZ  . LYS G 1 3  ? -18.829 11.858  -4.835  1.00 67.43 3  G 1 
ATOM 24  N N   . ARG G 1 4  ? -13.702 16.526  -2.567  1.00 92.63 4  G 1 
ATOM 25  C CA  . ARG G 1 4  ? -12.303 16.291  -2.963  1.00 92.48 4  G 1 
ATOM 26  C C   . ARG G 1 4  ? -12.249 15.403  -4.213  1.00 93.51 4  G 1 
ATOM 27  O O   . ARG G 1 4  ? -12.961 14.401  -4.285  1.00 91.16 4  G 1 
ATOM 28  C CB  . ARG G 1 4  ? -11.499 15.658  -1.814  1.00 90.08 4  G 1 
ATOM 29  C CG  . ARG G 1 4  ? -11.338 16.611  -0.617  1.00 81.02 4  G 1 
ATOM 30  C CD  . ARG G 1 4  ? -10.517 15.939  0.495   1.00 78.82 4  G 1 
ATOM 31  N NE  . ARG G 1 4  ? -10.343 16.841  1.650   1.00 72.67 4  G 1 
ATOM 32  C CZ  . ARG G 1 4  ? -9.787  16.537  2.815   1.00 67.79 4  G 1 
ATOM 33  N NH1 . ARG G 1 4  ? -9.326  15.342  3.074   1.00 64.04 4  G 1 
ATOM 34  N NH2 . ARG G 1 4  ? -9.689  17.443  3.748   1.00 59.19 4  G 1 
ATOM 35  N N   . THR G 1 5  ? -11.363 15.734  -5.135  1.00 94.06 5  G 1 
ATOM 36  C CA  . THR G 1 5  ? -11.121 14.934  -6.354  1.00 93.55 5  G 1 
ATOM 37  C C   . THR G 1 5  ? -10.578 13.542  -6.021  1.00 93.28 5  G 1 
ATOM 38  O O   . THR G 1 5  ? -11.001 12.546  -6.605  1.00 90.92 5  G 1 
ATOM 39  C CB  . THR G 1 5  ? -10.133 15.662  -7.283  1.00 92.34 5  G 1 
ATOM 40  O OG1 . THR G 1 5  ? -8.983  16.032  -6.553  1.00 86.53 5  G 1 
ATOM 41  C CG2 . THR G 1 5  ? -10.729 16.947  -7.865  1.00 85.22 5  G 1 
ATOM 42  N N   . TYR G 1 6  ? -9.704  13.435  -5.016  1.00 93.49 6  G 1 
ATOM 43  C CA  . TYR G 1 6  ? -9.174  12.162  -4.535  1.00 92.39 6  G 1 
ATOM 44  C C   . TYR G 1 6  ? -9.956  11.646  -3.323  1.00 92.51 6  G 1 
ATOM 45  O O   . TYR G 1 6  ? -9.874  12.200  -2.223  1.00 90.44 6  G 1 
ATOM 46  C CB  . TYR G 1 6  ? -7.680  12.302  -4.240  1.00 90.37 6  G 1 
ATOM 47  C CG  . TYR G 1 6  ? -7.033  11.003  -3.789  1.00 89.31 6  G 1 
ATOM 48  C CD1 . TYR G 1 6  ? -6.484  10.891  -2.495  1.00 86.18 6  G 1 
ATOM 49  C CD2 . TYR G 1 6  ? -6.984  9.898   -4.660  1.00 86.34 6  G 1 
ATOM 50  C CE1 . TYR G 1 6  ? -5.881  9.691   -2.086  1.00 84.28 6  G 1 
ATOM 51  C CE2 . TYR G 1 6  ? -6.389  8.688   -4.252  1.00 84.11 6  G 1 
ATOM 52  C CZ  . TYR G 1 6  ? -5.831  8.590   -2.964  1.00 84.46 6  G 1 
ATOM 53  O OH  . TYR G 1 6  ? -5.248  7.420   -2.562  1.00 81.77 6  G 1 
ATOM 54  N N   . GLN G 1 7  ? -10.667 10.526  -3.515  1.00 92.64 7  G 1 
ATOM 55  C CA  . GLN G 1 7  ? -11.435 9.828   -2.482  1.00 92.32 7  G 1 
ATOM 56  C C   . GLN G 1 7  ? -11.015 8.352   -2.404  1.00 92.13 7  G 1 
ATOM 57  O O   . GLN G 1 7  ? -11.617 7.490   -3.053  1.00 88.99 7  G 1 
ATOM 58  C CB  . GLN G 1 7  ? -12.940 10.000  -2.723  1.00 90.97 7  G 1 
ATOM 59  C CG  . GLN G 1 7  ? -13.334 11.481  -2.648  1.00 86.36 7  G 1 
ATOM 60  C CD  . GLN G 1 7  ? -14.815 11.700  -2.402  1.00 84.02 7  G 1 
ATOM 61  O OE1 . GLN G 1 7  ? -15.645 10.812  -2.457  1.00 78.00 7  G 1 
ATOM 62  N NE2 . GLN G 1 7  ? -15.195 12.920  -2.083  1.00 75.99 7  G 1 
ATOM 63  N N   . PRO G 1 8  ? -9.951  8.029   -1.632  1.00 91.43 8  G 1 
ATOM 64  C CA  . PRO G 1 8  ? -9.403  6.680   -1.619  1.00 90.71 8  G 1 
ATOM 65  C C   . PRO G 1 8  ? -10.338 5.684   -0.918  1.00 91.94 8  G 1 
ATOM 66  O O   . PRO G 1 8  ? -10.687 5.843   0.253   1.00 90.52 8  G 1 
ATOM 67  C CB  . PRO G 1 8  ? -8.058  6.800   -0.902  1.00 87.88 8  G 1 
ATOM 68  C CG  . PRO G 1 8  ? -8.243  8.011   0.011   1.00 84.83 8  G 1 
ATOM 69  C CD  . PRO G 1 8  ? -9.172  8.914   -0.796  1.00 88.38 8  G 1 
ATOM 70  N N   . LYS G 1 9  ? -10.622 4.569   -1.577  1.00 92.41 9  G 1 
ATOM 71  C CA  . LYS G 1 9  ? -11.289 3.404   -0.980  1.00 93.30 9  G 1 
ATOM 72  C C   . LYS G 1 9  ? -10.280 2.613   -0.125  1.00 94.35 9  G 1 
ATOM 73  O O   . LYS G 1 9  ? -9.724  1.606   -0.560  1.00 92.83 9  G 1 
ATOM 74  C CB  . LYS G 1 9  ? -11.946 2.546   -2.082  1.00 92.29 9  G 1 
ATOM 75  C CG  . LYS G 1 9  ? -13.104 3.268   -2.795  1.00 87.06 9  G 1 
ATOM 76  C CD  . LYS G 1 9  ? -13.799 2.354   -3.820  1.00 83.88 9  G 1 
ATOM 77  C CE  . LYS G 1 9  ? -14.947 3.095   -4.525  1.00 77.80 9  G 1 
ATOM 78  N NZ  . LYS G 1 9  ? -15.668 2.245   -5.514  1.00 68.69 9  G 1 
ATOM 79  N N   . LYS G 1 10 ? -10.012 3.085   1.103   1.00 93.14 10 G 1 
ATOM 80  C CA  . LYS G 1 10 ? -8.953  2.559   1.987   1.00 93.25 10 G 1 
ATOM 81  C C   . LYS G 1 10 ? -9.036  1.040   2.195   1.00 94.33 10 G 1 
ATOM 82  O O   . LYS G 1 10 ? -8.028  0.345   2.081   1.00 93.38 10 G 1 
ATOM 83  C CB  . LYS G 1 10 ? -8.983  3.277   3.352   1.00 91.90 10 G 1 
ATOM 84  C CG  . LYS G 1 10 ? -8.623  4.775   3.282   1.00 86.90 10 G 1 
ATOM 85  C CD  . LYS G 1 10 ? -8.636  5.409   4.682   1.00 82.92 10 G 1 
ATOM 86  C CE  . LYS G 1 10 ? -8.300  6.905   4.633   1.00 77.17 10 G 1 
ATOM 87  N NZ  . LYS G 1 10 ? -8.391  7.555   5.974   1.00 69.92 10 G 1 
ATOM 88  N N   . ARG G 1 11 ? -10.230 0.507   2.442   1.00 94.03 11 G 1 
ATOM 89  C CA  . ARG G 1 11 ? -10.441 -0.939  2.656   1.00 94.49 11 G 1 
ATOM 90  C C   . ARG G 1 11 ? -10.110 -1.762  1.412   1.00 95.19 11 G 1 
ATOM 91  O O   . ARG G 1 11 ? -9.420  -2.772  1.524   1.00 94.38 11 G 1 
ATOM 92  C CB  . ARG G 1 11 ? -11.884 -1.187  3.141   1.00 93.99 11 G 1 
ATOM 93  C CG  . ARG G 1 11 ? -12.106 -2.640  3.615   1.00 82.28 11 G 1 
ATOM 94  C CD  . ARG G 1 11 ? -13.548 -2.845  4.111   1.00 82.51 11 G 1 
ATOM 95  N NE  . ARG G 1 11 ? -13.773 -4.216  4.640   1.00 74.65 11 G 1 
ATOM 96  C CZ  . ARG G 1 11 ? -14.955 -4.780  4.890   1.00 69.02 11 G 1 
ATOM 97  N NH1 . ARG G 1 11 ? -16.085 -4.181  4.638   1.00 64.97 11 G 1 
ATOM 98  N NH2 . ARG G 1 11 ? -15.023 -5.974  5.413   1.00 59.11 11 G 1 
ATOM 99  N N   . GLN G 1 12 ? -10.565 -1.332  0.247   1.00 94.85 12 G 1 
ATOM 100 C CA  . GLN G 1 12 ? -10.262 -1.991  -1.027  1.00 94.90 12 G 1 
ATOM 101 C C   . GLN G 1 12 ? -8.760  -1.941  -1.321  1.00 95.21 12 G 1 
ATOM 102 O O   . GLN G 1 12 ? -8.142  -2.978  -1.550  1.00 94.14 12 G 1 
ATOM 103 C CB  . GLN G 1 12 ? -11.088 -1.327  -2.136  1.00 94.28 12 G 1 
ATOM 104 C CG  . GLN G 1 12 ? -10.866 -2.014  -3.498  1.00 87.10 12 G 1 
ATOM 105 C CD  . GLN G 1 12 ? -11.699 -1.396  -4.609  1.00 83.57 12 G 1 
ATOM 106 O OE1 . GLN G 1 12 ? -12.520 -0.510  -4.397  1.00 77.09 12 G 1 
ATOM 107 N NE2 . GLN G 1 12 ? -11.508 -1.842  -5.829  1.00 73.02 12 G 1 
ATOM 108 N N   . ARG G 1 13 ? -8.142  -0.763  -1.178  1.00 93.96 13 G 1 
ATOM 109 C CA  . ARG G 1 13 ? -6.702  -0.577  -1.397  1.00 93.65 13 G 1 
ATOM 110 C C   . ARG G 1 13 ? -5.854  -1.461  -0.479  1.00 94.64 13 G 1 
ATOM 111 O O   . ARG G 1 13 ? -4.869  -2.043  -0.929  1.00 94.04 13 G 1 
ATOM 112 C CB  . ARG G 1 13 ? -6.380  0.913   -1.238  1.00 92.00 13 G 1 
ATOM 113 C CG  . ARG G 1 13 ? -4.974  1.243   -1.746  1.00 81.62 13 G 1 
ATOM 114 C CD  . ARG G 1 13 ? -4.730  2.749   -1.682  1.00 79.29 13 G 1 
ATOM 115 N NE  . ARG G 1 13 ? -3.380  3.102   -2.165  1.00 72.63 13 G 1 
ATOM 116 C CZ  . ARG G 1 13 ? -3.064  3.565   -3.369  1.00 68.08 13 G 1 
ATOM 117 N NH1 . ARG G 1 13 ? -3.959  3.758   -4.303  1.00 63.31 13 G 1 
ATOM 118 N NH2 . ARG G 1 13 ? -1.826  3.855   -3.648  1.00 58.71 13 G 1 
ATOM 119 N N   . SER G 1 14 ? -6.248  -1.617  0.777   1.00 93.71 14 G 1 
ATOM 120 C CA  . SER G 1 14 ? -5.587  -2.541  1.710   1.00 94.01 14 G 1 
ATOM 121 C C   . SER G 1 14 ? -5.751  -4.011  1.293   1.00 94.68 14 G 1 
ATOM 122 O O   . SER G 1 14 ? -4.795  -4.785  1.388   1.00 93.66 14 G 1 
ATOM 123 C CB  . SER G 1 14 ? -6.127  -2.313  3.124   1.00 93.25 14 G 1 
ATOM 124 O OG  . SER G 1 14 ? -5.454  -3.142  4.043   1.00 79.99 14 G 1 
ATOM 125 N N   . LYS G 1 15 ? -6.914  -4.408  0.766   1.00 94.99 15 G 1 
ATOM 126 C CA  . LYS G 1 15 ? -7.134  -5.772  0.243   1.00 94.97 15 G 1 
ATOM 127 C C   . LYS G 1 15 ? -6.301  -6.067  -1.012  1.00 95.24 15 G 1 
ATOM 128 O O   . LYS G 1 15 ? -5.780  -7.172  -1.150  1.00 94.01 15 G 1 
ATOM 129 C CB  . LYS G 1 15 ? -8.623  -5.990  -0.053  1.00 94.96 15 G 1 
ATOM 130 C CG  . LYS G 1 15 ? -9.486  -6.175  1.208   1.00 91.95 15 G 1 
ATOM 131 C CD  . LYS G 1 15 ? -10.957 -6.357  0.799   1.00 89.00 15 G 1 
ATOM 132 C CE  . LYS G 1 15 ? -11.861 -6.663  1.997   1.00 83.04 15 G 1 
ATOM 133 N NZ  . LYS G 1 15 ? -13.237 -7.037  1.556   1.00 75.26 15 G 1 
ATOM 134 N N   . GLU G 1 16 ? -6.155  -5.090  -1.893  1.00 93.82 16 G 1 
ATOM 135 C CA  . GLU G 1 16 ? -5.445  -5.259  -3.169  1.00 93.40 16 G 1 
ATOM 136 C C   . GLU G 1 16 ? -3.927  -5.085  -3.038  1.00 93.52 16 G 1 
ATOM 137 O O   . GLU G 1 16 ? -3.153  -5.833  -3.648  1.00 91.20 16 G 1 
ATOM 138 C CB  . GLU G 1 16 ? -5.989  -4.241  -4.177  1.00 92.15 16 G 1 
ATOM 139 C CG  . GLU G 1 16 ? -7.416  -4.579  -4.628  1.00 83.10 16 G 1 
ATOM 140 C CD  . GLU G 1 16 ? -8.037  -3.475  -5.494  1.00 78.22 16 G 1 
ATOM 141 O OE1 . GLU G 1 16 ? -9.244  -3.609  -5.797  1.00 71.85 16 G 1 
ATOM 142 O OE2 . GLU G 1 16 ? -7.336  -2.477  -5.773  1.00 70.68 16 G 1 
ATOM 143 N N   . HIS G 1 17 ? -3.493  -4.131  -2.228  1.00 94.42 17 G 1 
ATOM 144 C CA  . HIS G 1 17 ? -2.098  -3.688  -2.136  1.00 93.90 17 G 1 
ATOM 145 C C   . HIS G 1 17 ? -1.495  -3.775  -0.730  1.00 94.62 17 G 1 
ATOM 146 O O   . HIS G 1 17 ? -0.335  -3.401  -0.540  1.00 91.84 17 G 1 
ATOM 147 C CB  . HIS G 1 17 ? -1.999  -2.265  -2.686  1.00 91.95 17 G 1 
ATOM 148 C CG  . HIS G 1 17 ? -2.500  -2.126  -4.102  1.00 89.92 17 G 1 
ATOM 149 N ND1 . HIS G 1 17 ? -2.173  -2.919  -5.185  1.00 82.15 17 G 1 
ATOM 150 C CD2 . HIS G 1 17 ? -3.383  -1.182  -4.551  1.00 80.94 17 G 1 
ATOM 151 C CE1 . HIS G 1 17 ? -2.853  -2.463  -6.253  1.00 82.28 17 G 1 
ATOM 152 N NE2 . HIS G 1 17 ? -3.594  -1.403  -5.912  1.00 82.76 17 G 1 
ATOM 153 N N   . GLY G 1 18 ? -2.254  -4.258  0.244   1.00 95.52 18 G 1 
ATOM 154 C CA  . GLY G 1 18 ? -1.808  -4.409  1.621   1.00 95.96 18 G 1 
ATOM 155 C C   . GLY G 1 18 ? -0.746  -5.495  1.807   1.00 96.92 18 G 1 
ATOM 156 O O   . GLY G 1 18 ? -0.469  -6.302  0.915   1.00 96.37 18 G 1 
ATOM 157 N N   . PHE G 1 19 ? -0.176  -5.536  3.007   1.00 96.02 19 G 1 
ATOM 158 C CA  . PHE G 1 19 ? 0.929   -6.431  3.356   1.00 96.77 19 G 1 
ATOM 159 C C   . PHE G 1 19 ? 0.618   -7.903  3.073   1.00 97.28 19 G 1 
ATOM 160 O O   . PHE G 1 19 ? 1.361   -8.561  2.344   1.00 96.98 19 G 1 
ATOM 161 C CB  . PHE G 1 19 ? 1.288   -6.223  4.824   1.00 96.54 19 G 1 
ATOM 162 C CG  . PHE G 1 19 ? 2.470   -7.057  5.278   1.00 96.60 19 G 1 
ATOM 163 C CD1 . PHE G 1 19 ? 2.268   -8.269  5.966   1.00 94.71 19 G 1 
ATOM 164 C CD2 . PHE G 1 19 ? 3.778   -6.620  4.999   1.00 94.97 19 G 1 
ATOM 165 C CE1 . PHE G 1 19 ? 3.374   -9.035  6.375   1.00 93.76 19 G 1 
ATOM 166 C CE2 . PHE G 1 19 ? 4.880   -7.389  5.409   1.00 94.02 19 G 1 
ATOM 167 C CZ  . PHE G 1 19 ? 4.678   -8.598  6.098   1.00 94.86 19 G 1 
ATOM 168 N N   . ARG G 1 20 ? -0.517  -8.405  3.554   1.00 96.80 20 G 1 
ATOM 169 C CA  . ARG G 1 20 ? -0.926  -9.807  3.352   1.00 96.78 20 G 1 
ATOM 170 C C   . ARG G 1 20 ? -1.056  -10.168 1.869   1.00 97.29 20 G 1 
ATOM 171 O O   . ARG G 1 20 ? -0.631  -11.244 1.472   1.00 96.52 20 G 1 
ATOM 172 C CB  . ARG G 1 20 ? -2.245  -10.107 4.091   1.00 95.71 20 G 1 
ATOM 173 C CG  . ARG G 1 20 ? -2.104  -10.078 5.623   1.00 90.54 20 G 1 
ATOM 174 C CD  . ARG G 1 20 ? -3.422  -10.498 6.295   1.00 86.38 20 G 1 
ATOM 175 N NE  . ARG G 1 20 ? -3.322  -10.525 7.770   1.00 78.99 20 G 1 
ATOM 176 C CZ  . ARG G 1 20 ? -4.285  -10.863 8.625   1.00 73.54 20 G 1 
ATOM 177 N NH1 . ARG G 1 20 ? -5.482  -11.211 8.233   1.00 69.17 20 G 1 
ATOM 178 N NH2 . ARG G 1 20 ? -4.059  -10.861 9.909   1.00 65.74 20 G 1 
ATOM 179 N N   . LYS G 1 21 ? -1.593  -9.280  1.054   1.00 97.20 21 G 1 
ATOM 180 C CA  . LYS G 1 21 ? -1.708  -9.503  -0.399  1.00 97.20 21 G 1 
ATOM 181 C C   . LYS G 1 21 ? -0.331  -9.546  -1.066  1.00 97.67 21 G 1 
ATOM 182 O O   . LYS G 1 21 ? -0.099  -10.418 -1.894  1.00 97.21 21 G 1 
ATOM 183 C CB  . LYS G 1 21 ? -2.619  -8.436  -1.024  1.00 96.41 21 G 1 
ATOM 184 C CG  . LYS G 1 21 ? -2.907  -8.646  -2.526  1.00 92.92 21 G 1 
ATOM 185 C CD  . LYS G 1 21 ? -3.757  -9.888  -2.850  1.00 87.92 21 G 1 
ATOM 186 C CE  . LYS G 1 21 ? -4.074  -9.904  -4.355  1.00 82.92 21 G 1 
ATOM 187 N NZ  . LYS G 1 21 ? -5.073  -10.924 -4.751  1.00 73.71 21 G 1 
ATOM 188 N N   . ARG G 1 22 ? 0.579   -8.642  -0.676  1.00 97.50 22 G 1 
ATOM 189 C CA  . ARG G 1 22 ? 1.960   -8.618  -1.180  1.00 97.56 22 G 1 
ATOM 190 C C   . ARG G 1 22 ? 2.747   -9.865  -0.760  1.00 98.00 22 G 1 
ATOM 191 O O   . ARG G 1 22 ? 3.487   -10.400 -1.568  1.00 97.57 22 G 1 
ATOM 192 C CB  . ARG G 1 22 ? 2.673   -7.346  -0.699  1.00 96.81 22 G 1 
ATOM 193 C CG  . ARG G 1 22 ? 2.115   -6.034  -1.288  1.00 94.06 22 G 1 
ATOM 194 C CD  . ARG G 1 22 ? 2.422   -5.892  -2.773  1.00 89.65 22 G 1 
ATOM 195 N NE  . ARG G 1 22 ? 1.965   -4.585  -3.285  1.00 88.00 22 G 1 
ATOM 196 C CZ  . ARG G 1 22 ? 1.941   -4.211  -4.550  1.00 87.88 22 G 1 
ATOM 197 N NH1 . ARG G 1 22 ? 2.370   -4.980  -5.512  1.00 79.23 22 G 1 
ATOM 198 N NH2 . ARG G 1 22 ? 1.472   -3.044  -4.875  1.00 83.09 22 G 1 
ATOM 199 N N   . MET G 1 23 ? 2.549   -10.368 0.456   1.00 97.54 23 G 1 
ATOM 200 C CA  . MET G 1 23 ? 3.234   -11.575 0.934   1.00 97.74 23 G 1 
ATOM 201 C C   . MET G 1 23 ? 2.809   -12.865 0.217   1.00 97.97 23 G 1 
ATOM 202 O O   . MET G 1 23 ? 3.588   -13.822 0.203   1.00 97.56 23 G 1 
ATOM 203 C CB  . MET G 1 23 ? 3.029   -11.718 2.450   1.00 97.44 23 G 1 
ATOM 204 C CG  . MET G 1 23 ? 3.876   -10.718 3.243   1.00 93.25 23 G 1 
ATOM 205 S SD  . MET G 1 23 ? 5.669   -10.900 3.042   1.00 89.14 23 G 1 
ATOM 206 C CE  . MET G 1 23 ? 5.943   -12.478 3.895   1.00 81.21 23 G 1 
ATOM 207 N N   . LYS G 1 24 ? 1.616   -12.899 -0.404  1.00 97.93 24 G 1 
ATOM 208 C CA  . LYS G 1 24 ? 1.123   -14.089 -1.128  1.00 97.73 24 G 1 
ATOM 209 C C   . LYS G 1 24 ? 1.930   -14.438 -2.384  1.00 97.93 24 G 1 
ATOM 210 O O   . LYS G 1 24 ? 1.973   -15.604 -2.754  1.00 96.89 24 G 1 
ATOM 211 C CB  . LYS G 1 24 ? -0.364  -13.919 -1.489  1.00 96.83 24 G 1 
ATOM 212 C CG  . LYS G 1 24 ? -1.277  -14.106 -0.265  1.00 88.76 24 G 1 
ATOM 213 C CD  . LYS G 1 24 ? -2.763  -13.985 -0.637  1.00 88.93 24 G 1 
ATOM 214 C CE  . LYS G 1 24 ? -3.617  -14.214 0.619   1.00 79.15 24 G 1 
ATOM 215 N NZ  . LYS G 1 24 ? -5.043  -14.522 0.308   1.00 71.95 24 G 1 
ATOM 216 N N   . THR G 1 25 ? 2.559   -13.454 -3.034  1.00 97.58 25 G 1 
ATOM 217 C CA  . THR G 1 25 ? 3.261   -13.662 -4.310  1.00 97.39 25 G 1 
ATOM 218 C C   . THR G 1 25 ? 4.752   -13.341 -4.185  1.00 97.78 25 G 1 
ATOM 219 O O   . THR G 1 25 ? 5.141   -12.456 -3.416  1.00 97.25 25 G 1 
ATOM 220 C CB  . THR G 1 25 ? 2.625   -12.842 -5.445  1.00 96.23 25 G 1 
ATOM 221 O OG1 . THR G 1 25 ? 2.709   -11.459 -5.180  1.00 92.16 25 G 1 
ATOM 222 C CG2 . THR G 1 25 ? 1.145   -13.168 -5.641  1.00 91.25 25 G 1 
ATOM 223 N N   . SER G 1 26 ? 5.595   -14.024 -4.964  1.00 98.38 26 G 1 
ATOM 224 C CA  . SER G 1 26 ? 7.043   -13.760 -5.037  1.00 98.37 26 G 1 
ATOM 225 C C   . SER G 1 26 ? 7.337   -12.301 -5.406  1.00 98.48 26 G 1 
ATOM 226 O O   . SER G 1 26 ? 8.058   -11.604 -4.681  1.00 97.75 26 G 1 
ATOM 227 C CB  . SER G 1 26 ? 7.676   -14.708 -6.068  1.00 97.88 26 G 1 
ATOM 228 O OG  . SER G 1 26 ? 6.968   -14.594 -7.288  1.00 93.45 26 G 1 
ATOM 229 N N   . ASN G 1 27 ? 6.665   -11.792 -6.448  1.00 97.98 27 G 1 
ATOM 230 C CA  . ASN G 1 27 ? 6.785   -10.396 -6.878  1.00 97.66 27 G 1 
ATOM 231 C C   . ASN G 1 27 ? 6.377   -9.407  -5.780  1.00 97.78 27 G 1 
ATOM 232 O O   . ASN G 1 27 ? 7.031   -8.379  -5.579  1.00 97.10 27 G 1 
ATOM 233 C CB  . ASN G 1 27 ? 5.940   -10.194 -8.148  1.00 96.84 27 G 1 
ATOM 234 C CG  . ASN G 1 27 ? 6.564   -10.873 -9.359  1.00 91.23 27 G 1 
ATOM 235 O OD1 . ASN G 1 27 ? 7.735   -11.204 -9.355  1.00 84.80 27 G 1 
ATOM 236 N ND2 . ASN G 1 27 ? 5.822   -11.084 -10.422 1.00 84.73 27 G 1 
ATOM 237 N N   . GLY G 1 28 ? 5.327   -9.717  -5.038  1.00 97.48 28 G 1 
ATOM 238 C CA  . GLY G 1 28 ? 4.892   -8.921  -3.896  1.00 97.32 28 G 1 
ATOM 239 C C   . GLY G 1 28 ? 5.946   -8.871  -2.787  1.00 97.85 28 G 1 
ATOM 240 O O   . GLY G 1 28 ? 6.256   -7.783  -2.291  1.00 97.69 28 G 1 
ATOM 241 N N   . ARG G 1 29 ? 6.556   -10.018 -2.445  1.00 98.08 29 G 1 
ATOM 242 C CA  . ARG G 1 29 ? 7.658   -10.091 -1.472  1.00 98.15 29 G 1 
ATOM 243 C C   . ARG G 1 29 ? 8.876   -9.287  -1.943  1.00 98.31 29 G 1 
ATOM 244 O O   . ARG G 1 29 ? 9.445   -8.535  -1.153  1.00 98.03 29 G 1 
ATOM 245 C CB  . ARG G 1 29 ? 8.049   -11.554 -1.202  1.00 97.60 29 G 1 
ATOM 246 C CG  . ARG G 1 29 ? 6.931   -12.370 -0.536  1.00 94.91 29 G 1 
ATOM 247 C CD  . ARG G 1 29 ? 7.357   -13.834 -0.371  1.00 93.61 29 G 1 
ATOM 248 N NE  . ARG G 1 29 ? 6.201   -14.750 -0.395  1.00 89.91 29 G 1 
ATOM 249 C CZ  . ARG G 1 29 ? 6.204   -15.998 -0.842  1.00 88.86 29 G 1 
ATOM 250 N NH1 . ARG G 1 29 ? 7.298   -16.606 -1.228  1.00 80.54 29 G 1 
ATOM 251 N NH2 . ARG G 1 29 ? 5.087   -16.664 -0.922  1.00 82.36 29 G 1 
ATOM 252 N N   . ASN G 1 30 ? 9.205   -9.348  -3.226  1.00 98.51 30 G 1 
ATOM 253 C CA  . ASN G 1 30 ? 10.283  -8.546  -3.812  1.00 98.41 30 G 1 
ATOM 254 C C   . ASN G 1 30 ? 10.011  -7.035  -3.738  1.00 98.47 30 G 1 
ATOM 255 O O   . ASN G 1 30 ? 10.927  -6.239  -3.512  1.00 98.02 30 G 1 
ATOM 256 C CB  . ASN G 1 30 ? 10.511  -9.009  -5.262  1.00 97.98 30 G 1 
ATOM 257 C CG  . ASN G 1 30 ? 11.191  -10.371 -5.336  1.00 93.78 30 G 1 
ATOM 258 O OD1 . ASN G 1 30 ? 11.781  -10.831 -4.376  1.00 86.12 30 G 1 
ATOM 259 N ND2 . ASN G 1 30 ? 11.156  -11.025 -6.477  1.00 86.60 30 G 1 
ATOM 260 N N   . VAL G 1 31 ? 8.753   -6.613  -3.890  1.00 97.83 31 G 1 
ATOM 261 C CA  . VAL G 1 31 ? 8.364   -5.211  -3.656  1.00 97.55 31 G 1 
ATOM 262 C C   . VAL G 1 31 ? 8.593   -4.818  -2.198  1.00 97.96 31 G 1 
ATOM 263 O O   . VAL G 1 31 ? 9.150   -3.749  -1.947  1.00 97.68 31 G 1 
ATOM 264 C CB  . VAL G 1 31 ? 6.908   -4.942  -4.085  1.00 96.65 31 G 1 
ATOM 265 C CG1 . VAL G 1 31 ? 6.419   -3.547  -3.662  1.00 94.82 31 G 1 
ATOM 266 C CG2 . VAL G 1 31 ? 6.762   -5.014  -5.608  1.00 94.93 31 G 1 
ATOM 267 N N   . LEU G 1 32 ? 8.208   -5.663  -1.247  1.00 98.06 32 G 1 
ATOM 268 C CA  . LEU G 1 32 ? 8.443   -5.401  0.177   1.00 98.09 32 G 1 
ATOM 269 C C   . LEU G 1 32 ? 9.942   -5.334  0.497   1.00 98.20 32 G 1 
ATOM 270 O O   . LEU G 1 32 ? 10.368  -4.386  1.154   1.00 97.96 32 G 1 
ATOM 271 C CB  . LEU G 1 32 ? 7.754   -6.466  1.042   1.00 97.92 32 G 1 
ATOM 272 C CG  . LEU G 1 32 ? 6.219   -6.489  0.953   1.00 97.28 32 G 1 
ATOM 273 C CD1 . LEU G 1 32 ? 5.682   -7.672  1.752   1.00 96.03 32 G 1 
ATOM 274 C CD2 . LEU G 1 32 ? 5.589   -5.208  1.491   1.00 95.91 32 G 1 
ATOM 275 N N   . LYS G 1 33 ? 10.738  -6.269  -0.022  1.00 98.38 33 G 1 
ATOM 276 C CA  . LYS G 1 33 ? 12.202  -6.283  0.126   1.00 98.29 33 G 1 
ATOM 277 C C   . LYS G 1 33 ? 12.825  -4.973  -0.365  1.00 98.41 33 G 1 
ATOM 278 O O   . LYS G 1 33 ? 13.542  -4.322  0.390   1.00 98.18 33 G 1 
ATOM 279 C CB  . LYS G 1 33 ? 12.788  -7.515  -0.596  1.00 97.85 33 G 1 
ATOM 280 C CG  . LYS G 1 33 ? 14.303  -7.682  -0.356  1.00 88.14 33 G 1 
ATOM 281 C CD  . LYS G 1 33 ? 14.882  -8.924  -1.063  1.00 89.49 33 G 1 
ATOM 282 C CE  . LYS G 1 33 ? 16.396  -9.038  -0.808  1.00 79.68 33 G 1 
ATOM 283 N NZ  . LYS G 1 33 ? 17.025  -10.206 -1.478  1.00 74.14 33 G 1 
ATOM 284 N N   . ARG G 1 34 ? 12.476  -4.534  -1.577  1.00 98.44 34 G 1 
ATOM 285 C CA  . ARG G 1 34 ? 12.967  -3.258  -2.135  1.00 98.26 34 G 1 
ATOM 286 C C   . ARG G 1 34 ? 12.544  -2.041  -1.311  1.00 98.46 34 G 1 
ATOM 287 O O   . ARG G 1 34 ? 13.302  -1.087  -1.201  1.00 97.92 34 G 1 
ATOM 288 C CB  . ARG G 1 34 ? 12.489  -3.095  -3.581  1.00 97.41 34 G 1 
ATOM 289 C CG  . ARG G 1 34 ? 13.255  -4.020  -4.546  1.00 92.44 34 G 1 
ATOM 290 C CD  . ARG G 1 34 ? 12.838  -3.784  -6.004  1.00 89.45 34 G 1 
ATOM 291 N NE  . ARG G 1 34 ? 11.450  -4.217  -6.271  1.00 82.52 34 G 1 
ATOM 292 C CZ  . ARG G 1 34 ? 10.770  -4.001  -7.394  1.00 77.60 34 G 1 
ATOM 293 N NH1 . ARG G 1 34 ? 11.264  -3.296  -8.373  1.00 71.26 34 G 1 
ATOM 294 N NH2 . ARG G 1 34 ? 9.580   -4.506  -7.562  1.00 67.38 34 G 1 
ATOM 295 N N   . ARG G 1 35 ? 11.331  -2.054  -0.761  1.00 98.18 35 G 1 
ATOM 296 C CA  . ARG G 1 35 ? 10.859  -0.946  0.089   1.00 98.12 35 G 1 
ATOM 297 C C   . ARG G 1 35 ? 11.590  -0.894  1.431   1.00 98.46 35 G 1 
ATOM 298 O O   . ARG G 1 35 ? 11.899  0.208   1.865   1.00 97.94 35 G 1 
ATOM 299 C CB  . ARG G 1 35 ? 9.342   -1.032  0.292   1.00 97.50 35 G 1 
ATOM 300 C CG  . ARG G 1 35 ? 8.577   -0.603  -0.973  1.00 96.02 35 G 1 
ATOM 301 C CD  . ARG G 1 35 ? 7.072   -0.642  -0.686  1.00 92.92 35 G 1 
ATOM 302 N NE  . ARG G 1 35 ? 6.266   -0.242  -1.867  1.00 90.28 35 G 1 
ATOM 303 C CZ  . ARG G 1 35 ? 5.020   0.214   -1.838  1.00 90.24 35 G 1 
ATOM 304 N NH1 . ARG G 1 35 ? 4.357   0.390   -0.731  1.00 83.00 35 G 1 
ATOM 305 N NH2 . ARG G 1 35 ? 4.397   0.503   -2.944  1.00 85.80 35 G 1 
ATOM 306 N N   . ARG G 1 36 ? 11.894  -2.050  2.027   1.00 98.28 36 G 1 
ATOM 307 C CA  . ARG G 1 36 ? 12.748  -2.144  3.224   1.00 98.05 36 G 1 
ATOM 308 C C   . ARG G 1 36 ? 14.159  -1.642  2.938   1.00 98.36 36 G 1 
ATOM 309 O O   . ARG G 1 36 ? 14.637  -0.798  3.676   1.00 97.91 36 G 1 
ATOM 310 C CB  . ARG G 1 36 ? 12.798  -3.581  3.753   1.00 97.28 36 G 1 
ATOM 311 C CG  . ARG G 1 36 ? 11.496  -4.012  4.434   1.00 92.99 36 G 1 
ATOM 312 C CD  . ARG G 1 36 ? 11.617  -5.459  4.915   1.00 91.06 36 G 1 
ATOM 313 N NE  . ARG G 1 36 ? 10.371  -5.926  5.576   1.00 87.44 36 G 1 
ATOM 314 C CZ  . ARG G 1 36 ? 9.995   -7.189  5.723   1.00 84.85 36 G 1 
ATOM 315 N NH1 . ARG G 1 36 ? 10.701  -8.185  5.264   1.00 78.46 36 G 1 
ATOM 316 N NH2 . ARG G 1 36 ? 8.891   -7.480  6.350   1.00 78.62 36 G 1 
ATOM 317 N N   . ALA G 1 37 ? 14.769  -2.081  1.847   1.00 98.59 37 G 1 
ATOM 318 C CA  . ALA G 1 37 ? 16.105  -1.634  1.446   1.00 98.58 37 G 1 
ATOM 319 C C   . ALA G 1 37 ? 16.192  -0.111  1.222   1.00 98.61 37 G 1 
ATOM 320 O O   . ALA G 1 37 ? 17.228  0.487   1.461   1.00 98.01 37 G 1 
ATOM 321 C CB  . ALA G 1 37 ? 16.511  -2.400  0.181   1.00 98.31 37 G 1 
ATOM 322 N N   . LYS G 1 38 ? 15.090  0.518   0.808   1.00 98.39 38 G 1 
ATOM 323 C CA  . LYS G 1 38 ? 14.981  1.983   0.676   1.00 98.23 38 G 1 
ATOM 324 C C   . LYS G 1 38 ? 14.635  2.704   1.990   1.00 98.34 38 G 1 
ATOM 325 O O   . LYS G 1 38 ? 14.270  3.881   1.927   1.00 96.69 38 G 1 
ATOM 326 C CB  . LYS G 1 38 ? 13.980  2.343   -0.438  1.00 97.58 38 G 1 
ATOM 327 C CG  . LYS G 1 38 ? 14.524  1.997   -1.831  1.00 94.07 38 G 1 
ATOM 328 C CD  . LYS G 1 38 ? 13.584  2.496   -2.940  1.00 91.51 38 G 1 
ATOM 329 C CE  . LYS G 1 38 ? 14.233  2.187   -4.291  1.00 85.15 38 G 1 
ATOM 330 N NZ  . LYS G 1 38 ? 13.674  2.981   -5.417  1.00 76.60 38 G 1 
ATOM 331 N N   . GLY G 1 39 ? 14.631  2.022   3.126   1.00 98.24 39 G 1 
ATOM 332 C CA  . GLY G 1 39 ? 14.327  2.621   4.432   1.00 98.13 39 G 1 
ATOM 333 C C   . GLY G 1 39 ? 12.909  3.192   4.568   1.00 98.14 39 G 1 
ATOM 334 O O   . GLY G 1 39 ? 12.681  4.138   5.315   1.00 96.67 39 G 1 
ATOM 335 N N   . ARG G 1 40 ? 11.919  2.663   3.817   1.00 97.88 40 G 1 
ATOM 336 C CA  . ARG G 1 40 ? 10.559  3.213   3.881   1.00 97.64 40 G 1 
ATOM 337 C C   . ARG G 1 40 ? 9.877   2.847   5.198   1.00 97.74 40 G 1 
ATOM 338 O O   . ARG G 1 40 ? 9.597   1.673   5.425   1.00 96.03 40 G 1 
ATOM 339 C CB  . ARG G 1 40 ? 9.694   2.752   2.705   1.00 96.26 40 G 1 
ATOM 340 C CG  . ARG G 1 40 ? 10.151  3.367   1.382   1.00 92.67 40 G 1 
ATOM 341 C CD  . ARG G 1 40 ? 9.127   3.052   0.288   1.00 89.41 40 G 1 
ATOM 342 N NE  . ARG G 1 40 ? 9.470   3.743   -0.968  1.00 86.48 40 G 1 
ATOM 343 C CZ  . ARG G 1 40 ? 8.626   4.121   -1.917  1.00 85.06 40 G 1 
ATOM 344 N NH1 . ARG G 1 40 ? 7.351   3.848   -1.863  1.00 78.31 40 G 1 
ATOM 345 N NH2 . ARG G 1 40 ? 9.064   4.797   -2.947  1.00 79.27 40 G 1 
ATOM 346 N N   . ASN G 1 41 ? 9.447   3.866   5.943   1.00 97.74 41 G 1 
ATOM 347 C CA  . ASN G 1 41 ? 8.659   3.691   7.174   1.00 96.95 41 G 1 
ATOM 348 C C   . ASN G 1 41 ? 7.333   2.943   6.943   1.00 96.68 41 G 1 
ATOM 349 O O   . ASN G 1 41 ? 6.863   2.202   7.804   1.00 94.30 41 G 1 
ATOM 350 C CB  . ASN G 1 41 ? 8.379   5.084   7.781   1.00 95.83 41 G 1 
ATOM 351 C CG  . ASN G 1 41 ? 9.641   5.807   8.226   1.00 88.53 41 G 1 
ATOM 352 O OD1 . ASN G 1 41 ? 10.712  5.237   8.261   1.00 80.30 41 G 1 
ATOM 353 N ND2 . ASN G 1 41 ? 9.570   7.075   8.551   1.00 82.16 41 G 1 
ATOM 354 N N   . ARG G 1 42 ? 6.702   3.110   5.769   1.00 96.08 42 G 1 
ATOM 355 C CA  . ARG G 1 42 ? 5.481   2.397   5.376   1.00 95.34 42 G 1 
ATOM 356 C C   . ARG G 1 42 ? 5.755   1.511   4.165   1.00 96.35 42 G 1 
ATOM 357 O O   . ARG G 1 42 ? 5.951   1.991   3.050   1.00 94.58 42 G 1 
ATOM 358 C CB  . ARG G 1 42 ? 4.330   3.382   5.130   1.00 92.51 42 G 1 
ATOM 359 C CG  . ARG G 1 42 ? 3.881   4.078   6.424   1.00 80.62 42 G 1 
ATOM 360 C CD  . ARG G 1 42 ? 2.653   4.959   6.166   1.00 78.35 42 G 1 
ATOM 361 N NE  . ARG G 1 42 ? 2.195   5.633   7.400   1.00 70.78 42 G 1 
ATOM 362 C CZ  . ARG G 1 42 ? 1.184   6.487   7.503   1.00 64.20 42 G 1 
ATOM 363 N NH1 . ARG G 1 42 ? 0.448   6.821   6.481   1.00 61.15 42 G 1 
ATOM 364 N NH2 . ARG G 1 42 ? 0.902   7.029   8.662   1.00 54.13 42 G 1 
ATOM 365 N N   . LEU G 1 43 ? 5.713   0.200   4.397   1.00 96.59 43 G 1 
ATOM 366 C CA  . LEU G 1 43 ? 5.953   -0.810  3.365   1.00 96.41 43 G 1 
ATOM 367 C C   . LEU G 1 43 ? 4.746   -1.031  2.448   1.00 95.62 43 G 1 
ATOM 368 O O   . LEU G 1 43 ? 4.917   -1.351  1.272   1.00 91.38 43 G 1 
ATOM 369 C CB  . LEU G 1 43 ? 6.358   -2.131  4.035   1.00 95.94 43 G 1 
ATOM 370 C CG  . LEU G 1 43 ? 7.630   -2.058  4.894   1.00 95.05 43 G 1 
ATOM 371 C CD1 . LEU G 1 43 ? 7.893   -3.439  5.491   1.00 93.06 43 G 1 
ATOM 372 C CD2 . LEU G 1 43 ? 8.855   -1.620  4.087   1.00 92.75 43 G 1 
ATOM 373 N N   . THR G 1 44 ? 3.539   -0.867  2.972   1.00 96.13 44 G 1 
ATOM 374 C CA  . THR G 1 44 ? 2.286   -1.050  2.227   1.00 94.92 44 G 1 
ATOM 375 C C   . THR G 1 44 ? 1.270   0.002   2.641   1.00 92.97 44 G 1 
ATOM 376 O O   . THR G 1 44 ? 1.525   0.787   3.555   1.00 84.91 44 G 1 
ATOM 377 C CB  . THR G 1 44 ? 1.705   -2.454  2.449   1.00 93.33 44 G 1 
ATOM 378 O OG1 . THR G 1 44 ? 1.431   -2.693  3.813   1.00 81.31 44 G 1 
ATOM 379 C CG2 . THR G 1 44 ? 2.654   -3.543  1.962   1.00 83.83 44 G 1 
ATOM 380 N N   . HIS G 1 45 ? 0.131   0.026   1.911   1.00 92.01 45 G 1 
ATOM 381 C CA  . HIS G 1 45 ? -1.058  0.766   2.361   1.00 87.52 45 G 1 
ATOM 382 C C   . HIS G 1 45 ? -1.607  0.155   3.646   1.00 82.16 45 G 1 
ATOM 383 O O   . HIS G 1 45 ? -1.544  -1.088  3.774   1.00 71.02 45 G 1 
ATOM 384 C CB  . HIS G 1 45 ? -2.105  0.785   1.252   1.00 82.71 45 G 1 
ATOM 385 C CG  . HIS G 1 45 ? -3.251  1.710   1.581   1.00 78.35 45 G 1 
ATOM 386 N ND1 . HIS G 1 45 ? -4.284  1.455   2.463   1.00 69.04 45 G 1 
ATOM 387 C CD2 . HIS G 1 45 ? -3.421  2.995   1.138   1.00 69.05 45 G 1 
ATOM 388 C CE1 . HIS G 1 45 ? -5.046  2.559   2.555   1.00 67.91 45 G 1 
ATOM 389 N NE2 . HIS G 1 45 ? -4.564  3.526   1.758   1.00 70.85 45 G 1 
ATOM 390 O OXT . HIS G 1 45 ? -2.076  0.957   4.489   1.00 63.84 45 G 1 
#
