# 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_sp-ring-3e
#
_entry.id sp-ring-3e
#
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" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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 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" 
"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" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "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 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 ASP 1  
1 n ASP 2  
1 n GLU 3  
1 n ASP 4  
1 n ILE 5  
1 n VAL 6  
1 n MET 7  
1 n THR 8  
1 n SER 9  
1 n THR 10 
1 n GLN 11 
1 n CYS 12 
1 n PRO 13 
1 n LEU 14 
1 n LEU 15 
1 n ASN 16 
1 n MET 17 
1 n THR 18 
1 n CYS 19 
1 n PRO 20 
1 n LEU 21 
1 n SER 22 
1 n GLY 23 
1 n LYS 24 
1 n PRO 25 
1 n VAL 26 
1 n THR 27 
1 n GLU 28 
1 n LEU 29 
1 n ALA 30 
1 n ASP 31 
1 n PRO 32 
1 n VAL 33 
1 n ARG 34 
1 n SER 35 
1 n MET 36 
1 n ASP 37 
1 n CYS 38 
1 n ARG 39 
1 n HIS 40 
1 n VAL 41 
1 n TYR 42 
1 n GLU 43 
1 n LYS 44 
1 n SER 45 
1 n VAL 46 
1 n ILE 47 
1 n LEU 48 
1 n HIS 49 
1 n TYR 50 
1 n ILE 51 
1 n VAL 52 
1 n ASN 53 
1 n ASN 54 
1 n PRO 55 
1 n ASN 56 
1 n ALA 57 
1 n ASN 58 
1 n TRP 59 
1 n VAL 60 
1 n PRO 61 
1 n ARG 62 
#
_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 @ 2026-06-18 12:25:12)"
_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 78.27
_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 ASP 1  2 60.58 1 1  
A ASP 2  2 60.84 1 2  
A GLU 3  2 57.61 1 3  
A ASP 4  2 61.57 1 4  
A ILE 5  2 58.82 1 5  
A VAL 6  2 59.96 1 6  
A MET 7  2 58.02 1 7  
A THR 8  2 58.99 1 8  
A SER 9  2 58.22 1 9  
A THR 10 2 55.85 1 10 
A GLN 11 2 53.07 1 11 
A CYS 12 2 57.91 1 12 
A PRO 13 2 62.56 1 13 
A LEU 14 2 63.76 1 14 
A LEU 15 2 69.19 1 15 
A ASN 16 2 79.14 1 16 
A MET 17 2 76.89 1 17 
A THR 18 2 85.58 1 18 
A CYS 19 2 90.58 1 19 
A PRO 20 2 89.64 1 20 
A LEU 21 2 89.17 1 21 
A SER 22 2 91.51 1 22 
A GLY 23 2 92.08 1 23 
A LYS 24 2 87.92 1 24 
A PRO 25 2 89.06 1 25 
A VAL 26 2 85.36 1 26 
A THR 27 2 83.22 1 27 
A GLU 28 2 81.90 1 28 
A LEU 29 2 88.12 1 29 
A ALA 30 2 87.21 1 30 
A ASP 31 2 87.86 1 31 
A PRO 32 2 90.30 1 32 
A VAL 33 2 89.60 1 33 
A ARG 34 2 76.24 1 34 
A SER 35 2 82.62 1 35 
A MET 36 2 77.20 1 36 
A ASP 37 2 76.39 1 37 
A CYS 38 2 80.24 1 38 
A ARG 39 2 70.51 1 39 
A HIS 40 2 83.74 1 40 
A VAL 41 2 88.89 1 41 
A TYR 42 2 90.72 1 42 
A GLU 43 2 88.74 1 43 
A LYS 44 2 90.29 1 44 
A SER 45 2 92.03 1 45 
A VAL 46 2 91.24 1 46 
A ILE 47 2 87.17 1 47 
A LEU 48 2 89.12 1 48 
A HIS 49 2 87.05 1 49 
A TYR 50 2 88.61 1 50 
A ILE 51 2 87.44 1 51 
A VAL 52 2 92.28 1 52 
A ASN 53 2 89.41 1 53 
A ASN 54 2 87.72 1 54 
A PRO 55 2 89.67 1 55 
A ASN 56 2 81.77 1 56 
A ALA 57 2 81.44 1 57 
A ASN 58 2 73.54 1 58 
A TRP 59 2 68.41 1 59 
A VAL 60 2 74.00 1 60 
A PRO 61 2 79.53 1 61 
A ARG 62 2 65.41 1 62 
#
_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 ASP . 1  A 1  
A 2  1 n ASP . 2  A 2  
A 3  1 n GLU . 3  A 3  
A 4  1 n ASP . 4  A 4  
A 5  1 n ILE . 5  A 5  
A 6  1 n VAL . 6  A 6  
A 7  1 n MET . 7  A 7  
A 8  1 n THR . 8  A 8  
A 9  1 n SER . 9  A 9  
A 10 1 n THR . 10 A 10 
A 11 1 n GLN . 11 A 11 
A 12 1 n CYS . 12 A 12 
A 13 1 n PRO . 13 A 13 
A 14 1 n LEU . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n ASN . 16 A 16 
A 17 1 n MET . 17 A 17 
A 18 1 n THR . 18 A 18 
A 19 1 n CYS . 19 A 19 
A 20 1 n PRO . 20 A 20 
A 21 1 n LEU . 21 A 21 
A 22 1 n SER . 22 A 22 
A 23 1 n GLY . 23 A 23 
A 24 1 n LYS . 24 A 24 
A 25 1 n PRO . 25 A 25 
A 26 1 n VAL . 26 A 26 
A 27 1 n THR . 27 A 27 
A 28 1 n GLU . 28 A 28 
A 29 1 n LEU . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n ASP . 31 A 31 
A 32 1 n PRO . 32 A 32 
A 33 1 n VAL . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n SER . 35 A 35 
A 36 1 n MET . 36 A 36 
A 37 1 n ASP . 37 A 37 
A 38 1 n CYS . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n HIS . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n TYR . 42 A 42 
A 43 1 n GLU . 43 A 43 
A 44 1 n LYS . 44 A 44 
A 45 1 n SER . 45 A 45 
A 46 1 n VAL . 46 A 46 
A 47 1 n ILE . 47 A 47 
A 48 1 n LEU . 48 A 48 
A 49 1 n HIS . 49 A 49 
A 50 1 n TYR . 50 A 50 
A 51 1 n ILE . 51 A 51 
A 52 1 n VAL . 52 A 52 
A 53 1 n ASN . 53 A 53 
A 54 1 n ASN . 54 A 54 
A 55 1 n PRO . 55 A 55 
A 56 1 n ASN . 56 A 56 
A 57 1 n ALA . 57 A 57 
A 58 1 n ASN . 58 A 58 
A 59 1 n TRP . 59 A 59 
A 60 1 n VAL . 60 A 60 
A 61 1 n PRO . 61 A 61 
A 62 1 n ARG . 62 A 62 
#
_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   . ASP A 1 1  ? 8.316   -15.247 12.394  1.00 56.88 1  A 1 
ATOM 2   C CA  . ASP A 1 1  ? 7.777   -14.368 13.443  1.00 65.50 1  A 1 
ATOM 3   C C   . ASP A 1 1  ? 6.887   -13.285 12.849  1.00 69.61 1  A 1 
ATOM 4   O O   . ASP A 1 1  ? 7.180   -12.756 11.783  1.00 66.29 1  A 1 
ATOM 5   C CB  . ASP A 1 1  ? 8.922   -13.708 14.210  1.00 62.08 1  A 1 
ATOM 6   C CG  . ASP A 1 1  ? 9.661   -14.715 15.071  1.00 55.25 1  A 1 
ATOM 7   O OD1 . ASP A 1 1  ? 9.346   -15.918 14.969  1.00 52.54 1  A 1 
ATOM 8   O OD2 . ASP A 1 1  ? 10.552  -14.310 15.836  1.00 56.51 1  A 1 
ATOM 9   N N   . ASP A 1 2  ? 5.823   -12.969 13.539  1.00 61.33 2  A 1 
ATOM 10  C CA  . ASP A 1 2  ? 4.900   -11.937 13.077  1.00 65.82 2  A 1 
ATOM 11  C C   . ASP A 1 2  ? 5.132   -10.630 13.827  1.00 67.93 2  A 1 
ATOM 12  O O   . ASP A 1 2  ? 5.387   -10.629 15.030  1.00 65.58 2  A 1 
ATOM 13  C CB  . ASP A 1 2  ? 3.457   -12.396 13.282  1.00 63.31 2  A 1 
ATOM 14  C CG  . ASP A 1 2  ? 3.099   -13.572 12.392  1.00 55.63 2  A 1 
ATOM 15  O OD1 . ASP A 1 2  ? 3.909   -13.927 11.516  1.00 52.51 2  A 1 
ATOM 16  O OD2 . ASP A 1 2  ? 2.012   -14.141 12.574  1.00 54.65 2  A 1 
ATOM 17  N N   . GLU A 1 3  ? 5.041   -9.533  13.116  1.00 60.17 3  A 1 
ATOM 18  C CA  . GLU A 1 3  ? 5.227   -8.222  13.735  1.00 63.13 3  A 1 
ATOM 19  C C   . GLU A 1 3  ? 3.905   -7.716  14.305  1.00 65.03 3  A 1 
ATOM 20  O O   . GLU A 1 3  ? 2.903   -7.636  13.597  1.00 61.63 3  A 1 
ATOM 21  C CB  . GLU A 1 3  ? 5.770   -7.221  12.715  1.00 61.17 3  A 1 
ATOM 22  C CG  . GLU A 1 3  ? 7.193   -7.524  12.285  1.00 55.17 3  A 1 
ATOM 23  C CD  . GLU A 1 3  ? 7.697   -6.551  11.240  1.00 53.04 3  A 1 
ATOM 24  O OE1 . GLU A 1 3  ? 7.109   -6.502  10.156  1.00 49.22 3  A 1 
ATOM 25  O OE2 . GLU A 1 3  ? 8.676   -5.845  11.511  1.00 49.97 3  A 1 
ATOM 26  N N   . ASP A 1 4  ? 3.923   -7.386  15.571  1.00 63.07 4  A 1 
ATOM 27  C CA  . ASP A 1 4  ? 2.718   -6.888  16.229  1.00 66.03 4  A 1 
ATOM 28  C C   . ASP A 1 4  ? 2.687   -5.367  16.220  1.00 66.20 4  A 1 
ATOM 29  O O   . ASP A 1 4  ? 3.618   -4.707  16.673  1.00 65.61 4  A 1 
ATOM 30  C CB  . ASP A 1 4  ? 2.649   -7.399  17.670  1.00 64.52 4  A 1 
ATOM 31  C CG  . ASP A 1 4  ? 3.876   -7.041  18.477  1.00 57.81 4  A 1 
ATOM 32  O OD1 . ASP A 1 4  ? 4.880   -6.623  17.884  1.00 53.38 4  A 1 
ATOM 33  O OD2 . ASP A 1 4  ? 3.833   -7.188  19.714  1.00 55.96 4  A 1 
ATOM 34  N N   . ILE A 1 5  ? 1.605   -4.806  15.700  1.00 61.37 5  A 1 
ATOM 35  C CA  . ILE A 1 5  ? 1.446   -3.355  15.650  1.00 62.62 5  A 1 
ATOM 36  C C   . ILE A 1 5  ? 0.350   -2.926  16.621  1.00 61.11 5  A 1 
ATOM 37  O O   . ILE A 1 5  ? -0.808  -3.321  16.476  1.00 59.37 5  A 1 
ATOM 38  C CB  . ILE A 1 5  ? 1.103   -2.880  14.231  1.00 61.65 5  A 1 
ATOM 39  C CG1 . ILE A 1 5  ? 2.212   -3.286  13.256  1.00 56.31 5  A 1 
ATOM 40  C CG2 . ILE A 1 5  ? 0.901   -1.372  14.210  1.00 55.31 5  A 1 
ATOM 41  C CD1 . ILE A 1 5  ? 1.859   -3.011  11.807  1.00 52.79 5  A 1 
ATOM 42  N N   . VAL A 1 6  ? 0.734   -2.121  17.598  1.00 61.23 6  A 1 
ATOM 43  C CA  . VAL A 1 6  ? -0.225  -1.645  18.590  1.00 63.43 6  A 1 
ATOM 44  C C   . VAL A 1 6  ? -0.901  -0.366  18.102  1.00 63.00 6  A 1 
ATOM 45  O O   . VAL A 1 6  ? -0.234  0.610   17.763  1.00 61.12 6  A 1 
ATOM 46  C CB  . VAL A 1 6  ? 0.456   -1.388  19.940  1.00 61.87 6  A 1 
ATOM 47  C CG1 . VAL A 1 6  ? -0.559  -0.896  20.967  1.00 53.60 6  A 1 
ATOM 48  C CG2 . VAL A 1 6  ? 1.136   -2.650  20.442  1.00 55.49 6  A 1 
ATOM 49  N N   . MET A 1 7  ? -2.215  -0.377  18.076  1.00 61.49 7  A 1 
ATOM 50  C CA  . MET A 1 7  ? -2.978  0.786   17.633  1.00 62.67 7  A 1 
ATOM 51  C C   . MET A 1 7  ? -3.429  1.614   18.831  1.00 61.58 7  A 1 
ATOM 52  O O   . MET A 1 7  ? -4.083  1.105   19.734  1.00 58.89 7  A 1 
ATOM 53  C CB  . MET A 1 7  ? -4.195  0.346   16.821  1.00 61.05 7  A 1 
ATOM 54  C CG  . MET A 1 7  ? -3.827  -0.490  15.607  1.00 56.61 7  A 1 
ATOM 55  S SD  . MET A 1 7  ? -5.267  -1.031  14.680  1.00 53.22 7  A 1 
ATOM 56  C CE  . MET A 1 7  ? -4.492  -2.128  13.504  1.00 48.69 7  A 1 
ATOM 57  N N   . THR A 1 8  ? -3.060  2.885   18.823  1.00 61.66 8  A 1 
ATOM 58  C CA  . THR A 1 8  ? -3.457  3.784   19.900  1.00 62.72 8  A 1 
ATOM 59  C C   . THR A 1 8  ? -4.728  4.544   19.521  1.00 61.86 8  A 1 
ATOM 60  O O   . THR A 1 8  ? -5.229  4.430   18.402  1.00 58.95 8  A 1 
ATOM 61  C CB  . THR A 1 8  ? -2.339  4.779   20.222  1.00 60.50 8  A 1 
ATOM 62  O OG1 . THR A 1 8  ? -1.954  5.466   19.044  1.00 53.44 8  A 1 
ATOM 63  C CG2 . THR A 1 8  ? -1.137  4.060   20.794  1.00 53.83 8  A 1 
ATOM 64  N N   . SER A 1 9  ? -5.239  5.322   20.451  1.00 58.68 9  A 1 
ATOM 65  C CA  . SER A 1 9  ? -6.466  6.075   20.213  1.00 60.94 9  A 1 
ATOM 66  C C   . SER A 1 9  ? -6.263  7.138   19.137  1.00 60.50 9  A 1 
ATOM 67  O O   . SER A 1 9  ? -5.267  7.857   19.146  1.00 59.19 9  A 1 
ATOM 68  C CB  . SER A 1 9  ? -6.936  6.737   21.501  1.00 58.56 9  A 1 
ATOM 69  O OG  . SER A 1 9  ? -7.175  5.769   22.502  1.00 51.44 9  A 1 
ATOM 70  N N   . THR A 1 10 ? -7.229  7.224   18.226  1.00 57.23 10 A 1 
ATOM 71  C CA  . THR A 1 10 ? -7.182  8.206   17.143  1.00 58.56 10 A 1 
ATOM 72  C C   . THR A 1 10 ? -6.010  7.962   16.191  1.00 59.70 10 A 1 
ATOM 73  O O   . THR A 1 10 ? -4.850  8.100   16.572  1.00 57.67 10 A 1 
ATOM 74  C CB  . THR A 1 10 ? -7.095  9.633   17.696  1.00 56.34 10 A 1 
ATOM 75  O OG1 . THR A 1 10 ? -8.066  9.826   18.719  1.00 50.46 10 A 1 
ATOM 76  C CG2 . THR A 1 10 ? -7.315  10.655  16.598  1.00 50.96 10 A 1 
ATOM 77  N N   . GLN A 1 11 ? -6.336  7.596   14.947  1.00 58.43 11 A 1 
ATOM 78  C CA  . GLN A 1 11 ? -5.324  7.360   13.914  1.00 59.14 11 A 1 
ATOM 79  C C   . GLN A 1 11 ? -4.335  6.266   14.311  1.00 59.97 11 A 1 
ATOM 80  O O   . GLN A 1 11 ? -4.073  6.032   15.486  1.00 56.71 11 A 1 
ATOM 81  C CB  . GLN A 1 11 ? -4.574  8.664   13.617  1.00 56.64 11 A 1 
ATOM 82  C CG  . GLN A 1 11 ? -3.742  8.613   12.353  1.00 50.94 11 A 1 
ATOM 83  C CD  . GLN A 1 11 ? -3.052  9.923   12.069  1.00 47.17 11 A 1 
ATOM 84  O OE1 . GLN A 1 11 ? -2.389  10.482  12.927  1.00 45.20 11 A 1 
ATOM 85  N NE2 . GLN A 1 11 ? -3.199  10.438  10.870  1.00 43.47 11 A 1 
ATOM 86  N N   . CYS A 1 12 ? -3.787  5.593   13.313  1.00 60.41 12 A 1 
ATOM 87  C CA  . CYS A 1 12 ? -2.831  4.526   13.580  1.00 60.63 12 A 1 
ATOM 88  C C   . CYS A 1 12 ? -1.586  4.698   12.707  1.00 62.01 12 A 1 
ATOM 89  O O   . CYS A 1 12 ? -1.696  5.060   11.535  1.00 57.99 12 A 1 
ATOM 90  C CB  . CYS A 1 12 ? -3.473  3.163   13.296  1.00 56.81 12 A 1 
ATOM 91  S SG  . CYS A 1 12 ? -4.119  3.019   11.613  1.00 49.60 12 A 1 
ATOM 92  N N   . PRO A 1 13 ? -0.390  4.445   13.269  1.00 63.68 13 A 1 
ATOM 93  C CA  . PRO A 1 13 ? 0.869   4.583   12.536  1.00 64.03 13 A 1 
ATOM 94  C C   . PRO A 1 13 ? 0.995   3.533   11.431  1.00 65.46 13 A 1 
ATOM 95  O O   . PRO A 1 13 ? 1.189   2.349   11.706  1.00 62.77 13 A 1 
ATOM 96  C CB  . PRO A 1 13 ? 1.935   4.386   13.612  1.00 60.45 13 A 1 
ATOM 97  C CG  . PRO A 1 13 ? 1.269   3.581   14.679  1.00 59.86 13 A 1 
ATOM 98  C CD  . PRO A 1 13 ? -0.186  3.978   14.648  1.00 61.64 13 A 1 
ATOM 99  N N   . LEU A 1 14 ? 0.890   3.973   10.187  1.00 66.62 14 A 1 
ATOM 100 C CA  . LEU A 1 14 ? 0.997   3.070   9.049   1.00 67.98 14 A 1 
ATOM 101 C C   . LEU A 1 14 ? 2.258   3.375   8.247   1.00 69.66 14 A 1 
ATOM 102 O O   . LEU A 1 14 ? 2.821   4.462   8.344   1.00 67.26 14 A 1 
ATOM 103 C CB  . LEU A 1 14 ? -0.240  3.198   8.156   1.00 64.48 14 A 1 
ATOM 104 C CG  . LEU A 1 14 ? -0.497  1.994   7.255   1.00 59.63 14 A 1 
ATOM 105 C CD1 . LEU A 1 14 ? -0.882  0.779   8.076   1.00 56.83 14 A 1 
ATOM 106 C CD2 . LEU A 1 14 ? -1.591  2.312   6.243   1.00 57.62 14 A 1 
ATOM 107 N N   . LEU A 1 15 ? 2.715   2.414   7.461   1.00 73.20 15 A 1 
ATOM 108 C CA  . LEU A 1 15 ? 3.920   2.594   6.653   1.00 74.20 15 A 1 
ATOM 109 C C   . LEU A 1 15 ? 3.774   3.789   5.716   1.00 76.37 15 A 1 
ATOM 110 O O   . LEU A 1 15 ? 4.642   4.652   5.648   1.00 71.38 15 A 1 
ATOM 111 C CB  . LEU A 1 15 ? 4.218   1.328   5.848   1.00 70.15 15 A 1 
ATOM 112 C CG  . LEU A 1 15 ? 4.922   0.230   6.642   1.00 65.25 15 A 1 
ATOM 113 C CD1 . LEU A 1 15 ? 4.000   -0.364  7.696   1.00 61.29 15 A 1 
ATOM 114 C CD2 . LEU A 1 15 ? 5.427   -0.862  5.714   1.00 61.64 15 A 1 
ATOM 115 N N   . ASN A 1 16 ? 2.672   3.826   4.990   1.00 80.54 16 A 1 
ATOM 116 C CA  . ASN A 1 16 ? 2.400   4.928   4.079   1.00 81.82 16 A 1 
ATOM 117 C C   . ASN A 1 16 ? 1.029   5.530   4.377   1.00 82.62 16 A 1 
ATOM 118 O O   . ASN A 1 16 ? 0.035   4.820   4.460   1.00 80.95 16 A 1 
ATOM 119 C CB  . ASN A 1 16 ? 2.459   4.455   2.626   1.00 79.67 16 A 1 
ATOM 120 C CG  . ASN A 1 16 ? 1.503   3.313   2.347   1.00 79.64 16 A 1 
ATOM 121 O OD1 . ASN A 1 16 ? 1.468   2.318   3.064   1.00 71.89 16 A 1 
ATOM 122 N ND2 . ASN A 1 16 ? 0.713   3.449   1.301   1.00 76.01 16 A 1 
ATOM 123 N N   . MET A 1 17 ? 1.007   6.839   4.547   1.00 83.37 17 A 1 
ATOM 124 C CA  . MET A 1 17 ? -0.243  7.524   4.871   1.00 83.52 17 A 1 
ATOM 125 C C   . MET A 1 17 ? -0.978  7.996   3.619   1.00 85.94 17 A 1 
ATOM 126 O O   . MET A 1 17 ? -2.164  8.300   3.665   1.00 84.37 17 A 1 
ATOM 127 C CB  . MET A 1 17 ? 0.038   8.715   5.790   1.00 80.43 17 A 1 
ATOM 128 C CG  . MET A 1 17 ? 0.638   8.294   7.122   1.00 73.27 17 A 1 
ATOM 129 S SD  . MET A 1 17 ? 0.984   9.694   8.193   1.00 65.03 17 A 1 
ATOM 130 C CE  . MET A 1 17 ? 1.682   8.852   9.602   1.00 59.21 17 A 1 
ATOM 131 N N   . THR A 1 18 ? -0.261  8.064   2.511   1.00 88.17 18 A 1 
ATOM 132 C CA  . THR A 1 18 ? -0.857  8.507   1.254   1.00 89.00 18 A 1 
ATOM 133 C C   . THR A 1 18 ? -0.475  7.577   0.104   1.00 89.61 18 A 1 
ATOM 134 O O   . THR A 1 18 ? 0.621   7.017   0.081   1.00 87.63 18 A 1 
ATOM 135 C CB  . THR A 1 18 ? -0.416  9.938   0.901   1.00 87.55 18 A 1 
ATOM 136 O OG1 . THR A 1 18 ? 1.003   10.017  0.879   1.00 79.55 18 A 1 
ATOM 137 C CG2 . THR A 1 18 ? -0.952  10.941  1.909   1.00 77.52 18 A 1 
ATOM 138 N N   . CYS A 1 19 ? -1.385  7.417   -0.835  1.00 90.31 19 A 1 
ATOM 139 C CA  . CYS A 1 19 ? -1.131  6.567   -1.994  1.00 90.85 19 A 1 
ATOM 140 C C   . CYS A 1 19 ? -0.301  7.326   -3.035  1.00 91.03 19 A 1 
ATOM 141 O O   . CYS A 1 19 ? -0.702  8.399   -3.480  1.00 90.58 19 A 1 
ATOM 142 C CB  . CYS A 1 19 ? -2.455  6.114   -2.611  1.00 90.88 19 A 1 
ATOM 143 S SG  . CYS A 1 19 ? -2.237  5.007   -4.021  1.00 89.85 19 A 1 
ATOM 144 N N   . PRO A 1 20 ? 0.857   6.780   -3.429  1.00 91.18 20 A 1 
ATOM 145 C CA  . PRO A 1 20 ? 1.736   7.435   -4.404  1.00 90.43 20 A 1 
ATOM 146 C C   . PRO A 1 20 ? 1.128   7.485   -5.804  1.00 90.85 20 A 1 
ATOM 147 O O   . PRO A 1 20 ? 1.571   8.259   -6.649  1.00 89.42 20 A 1 
ATOM 148 C CB  . PRO A 1 20 ? 3.000   6.567   -4.392  1.00 88.82 20 A 1 
ATOM 149 C CG  . PRO A 1 20 ? 2.539   5.228   -3.925  1.00 87.05 20 A 1 
ATOM 150 C CD  . PRO A 1 20 ? 1.391   5.485   -2.982  1.00 89.73 20 A 1 
ATOM 151 N N   . LEU A 1 21 ? 0.125   6.665   -6.049  1.00 90.92 21 A 1 
ATOM 152 C CA  . LEU A 1 21 ? -0.514  6.618   -7.363  1.00 91.02 21 A 1 
ATOM 153 C C   . LEU A 1 21 ? -1.675  7.603   -7.465  1.00 91.55 21 A 1 
ATOM 154 O O   . LEU A 1 21 ? -1.746  8.396   -8.400  1.00 90.00 21 A 1 
ATOM 155 C CB  . LEU A 1 21 ? -1.010  5.197   -7.649  1.00 89.85 21 A 1 
ATOM 156 C CG  . LEU A 1 21 ? 0.097   4.150   -7.774  1.00 88.29 21 A 1 
ATOM 157 C CD1 . LEU A 1 21 ? -0.492  2.759   -7.934  1.00 86.21 21 A 1 
ATOM 158 C CD2 . LEU A 1 21 ? 1.013   4.474   -8.937  1.00 85.55 21 A 1 
ATOM 159 N N   . SER A 1 22 ? -2.577  7.541   -6.512  1.00 92.05 22 A 1 
ATOM 160 C CA  . SER A 1 22 ? -3.745  8.423   -6.513  1.00 92.67 22 A 1 
ATOM 161 C C   . SER A 1 22 ? -3.486  9.714   -5.744  1.00 93.32 22 A 1 
ATOM 162 O O   . SER A 1 22 ? -4.164  10.717  -5.952  1.00 91.95 22 A 1 
ATOM 163 C CB  . SER A 1 22 ? -4.956  7.702   -5.919  1.00 91.76 22 A 1 
ATOM 164 O OG  . SER A 1 22 ? -4.744  7.380   -4.567  1.00 87.34 22 A 1 
ATOM 165 N N   . GLY A 1 23 ? -2.492  9.683   -4.857  1.00 91.97 23 A 1 
ATOM 166 C CA  . GLY A 1 23 ? -2.168  10.863  -4.062  1.00 92.08 23 A 1 
ATOM 167 C C   . GLY A 1 23 ? -3.145  11.088  -2.922  1.00 92.96 23 A 1 
ATOM 168 O O   . GLY A 1 23 ? -3.111  12.122  -2.259  1.00 91.31 23 A 1 
ATOM 169 N N   . LYS A 1 24 ? -4.015  10.129  -2.704  1.00 91.84 24 A 1 
ATOM 170 C CA  . LYS A 1 24 ? -5.005  10.229  -1.636  1.00 91.80 24 A 1 
ATOM 171 C C   . LYS A 1 24 ? -4.561  9.441   -0.405  1.00 91.62 24 A 1 
ATOM 172 O O   . LYS A 1 24 ? -3.895  8.412   -0.530  1.00 90.76 24 A 1 
ATOM 173 C CB  . LYS A 1 24 ? -6.360  9.705   -2.115  1.00 91.37 24 A 1 
ATOM 174 C CG  . LYS A 1 24 ? -7.042  10.628  -3.110  1.00 88.31 24 A 1 
ATOM 175 C CD  . LYS A 1 24 ? -8.349  10.034  -3.595  1.00 86.70 24 A 1 
ATOM 176 C CE  . LYS A 1 24 ? -9.145  11.047  -4.408  1.00 82.78 24 A 1 
ATOM 177 N NZ  . LYS A 1 24 ? -9.701  12.111  -3.543  1.00 76.06 24 A 1 
ATOM 178 N N   . PRO A 1 25 ? -4.928  9.912   0.790   1.00 90.28 25 A 1 
ATOM 179 C CA  . PRO A 1 25 ? -4.575  9.217   2.034   1.00 90.05 25 A 1 
ATOM 180 C C   . PRO A 1 25 ? -5.273  7.857   2.130   1.00 89.98 25 A 1 
ATOM 181 O O   . PRO A 1 25 ? -6.410  7.709   1.692   1.00 88.76 25 A 1 
ATOM 182 C CB  . PRO A 1 25 ? -5.064  10.161  3.134   1.00 88.65 25 A 1 
ATOM 183 C CG  . PRO A 1 25 ? -6.118  10.999  2.487   1.00 86.49 25 A 1 
ATOM 184 C CD  . PRO A 1 25 ? -5.706  11.131  1.044   1.00 89.20 25 A 1 
ATOM 185 N N   . VAL A 1 26 ? -4.585  6.881   2.701   1.00 88.58 26 A 1 
ATOM 186 C CA  . VAL A 1 26 ? -5.140  5.532   2.830   1.00 87.93 26 A 1 
ATOM 187 C C   . VAL A 1 26 ? -6.430  5.538   3.648   1.00 88.16 26 A 1 
ATOM 188 O O   . VAL A 1 26 ? -7.286  4.674   3.483   1.00 86.46 26 A 1 
ATOM 189 C CB  . VAL A 1 26 ? -4.120  4.580   3.483   1.00 86.22 26 A 1 
ATOM 190 C CG1 . VAL A 1 26 ? -2.896  4.411   2.592   1.00 79.54 26 A 1 
ATOM 191 C CG2 . VAL A 1 26 ? -3.707  5.090   4.858   1.00 80.64 26 A 1 
ATOM 192 N N   . THR A 1 27 ? -6.548  6.518   4.525   1.00 87.02 27 A 1 
ATOM 193 C CA  . THR A 1 27 ? -7.741  6.634   5.361   1.00 86.59 27 A 1 
ATOM 194 C C   . THR A 1 27 ? -8.926  7.172   4.562   1.00 87.46 27 A 1 
ATOM 195 O O   . THR A 1 27 ? -10.078 6.999   4.956   1.00 85.85 27 A 1 
ATOM 196 C CB  . THR A 1 27 ? -7.480  7.561   6.557   1.00 84.10 27 A 1 
ATOM 197 O OG1 . THR A 1 27 ? -7.011  8.823   6.104   1.00 77.14 27 A 1 
ATOM 198 C CG2 . THR A 1 27 ? -6.451  6.951   7.494   1.00 74.38 27 A 1 
ATOM 199 N N   . GLU A 1 28 ? -8.632  7.822   3.444   1.00 88.04 28 A 1 
ATOM 200 C CA  . GLU A 1 28 ? -9.681  8.386   2.598   1.00 88.06 28 A 1 
ATOM 201 C C   . GLU A 1 28 ? -10.147 7.376   1.552   1.00 88.45 28 A 1 
ATOM 202 O O   . GLU A 1 28 ? -11.230 7.505   0.974   1.00 86.39 28 A 1 
ATOM 203 C CB  . GLU A 1 28 ? -9.177  9.657   1.910   1.00 86.51 28 A 1 
ATOM 204 C CG  . GLU A 1 28 ? -10.270 10.412  1.172   1.00 79.60 28 A 1 
ATOM 205 C CD  . GLU A 1 28 ? -9.760  11.710  0.574   1.00 75.92 28 A 1 
ATOM 206 O OE1 . GLU A 1 28 ? -9.009  12.418  1.258   1.00 72.03 28 A 1 
ATOM 207 O OE2 . GLU A 1 28 ? -10.118 12.009  -0.576  1.00 72.06 28 A 1 
ATOM 208 N N   . LEU A 1 29 ? -9.327  6.366   1.307   1.00 89.46 29 A 1 
ATOM 209 C CA  . LEU A 1 29 ? -9.658  5.344   0.323   1.00 89.32 29 A 1 
ATOM 210 C C   . LEU A 1 29 ? -10.756 4.424   0.853   1.00 88.42 29 A 1 
ATOM 211 O O   . LEU A 1 29 ? -10.720 4.003   2.007   1.00 86.21 29 A 1 
ATOM 212 C CB  . LEU A 1 29 ? -8.413  4.526   -0.029  1.00 89.29 29 A 1 
ATOM 213 C CG  . LEU A 1 29 ? -7.255  5.337   -0.609  1.00 88.88 29 A 1 
ATOM 214 C CD1 . LEU A 1 29 ? -6.046  4.452   -0.851  1.00 86.79 29 A 1 
ATOM 215 C CD2 . LEU A 1 29 ? -7.668  6.039   -1.891  1.00 86.59 29 A 1 
ATOM 216 N N   . ALA A 1 30 ? -11.711 4.120   -0.001  1.00 89.49 30 A 1 
ATOM 217 C CA  . ALA A 1 30 ? -12.821 3.261   0.396   1.00 88.08 30 A 1 
ATOM 218 C C   . ALA A 1 30 ? -12.400 1.797   0.446   1.00 88.89 30 A 1 
ATOM 219 O O   . ALA A 1 30 ? -12.850 1.040   1.305   1.00 84.44 30 A 1 
ATOM 220 C CB  . ALA A 1 30 ? -13.990 3.438   -0.567  1.00 85.14 30 A 1 
ATOM 221 N N   . ASP A 1 31 ? -11.519 1.406   -0.475  1.00 91.78 31 A 1 
ATOM 222 C CA  . ASP A 1 31 ? -11.055 0.022   -0.537  1.00 92.52 31 A 1 
ATOM 223 C C   . ASP A 1 31 ? -9.545  -0.044  -0.763  1.00 93.36 31 A 1 
ATOM 224 O O   . ASP A 1 31 ? -9.087  -0.328  -1.875  1.00 91.78 31 A 1 
ATOM 225 C CB  . ASP A 1 31 ? -11.783 -0.725  -1.652  1.00 90.02 31 A 1 
ATOM 226 C CG  . ASP A 1 31 ? -11.567 -2.226  -1.564  1.00 83.07 31 A 1 
ATOM 227 O OD1 . ASP A 1 31 ? -11.115 -2.700  -0.509  1.00 80.12 31 A 1 
ATOM 228 O OD2 . ASP A 1 31 ? -11.866 -2.925  -2.550  1.00 80.26 31 A 1 
ATOM 229 N N   . PRO A 1 32 ? -8.751  0.232   0.286   1.00 92.01 32 A 1 
ATOM 230 C CA  . PRO A 1 32 ? -7.292  0.201   0.187   1.00 91.49 32 A 1 
ATOM 231 C C   . PRO A 1 32 ? -6.739  -1.221  0.241   1.00 91.04 32 A 1 
ATOM 232 O O   . PRO A 1 32 ? -7.231  -2.062  0.995   1.00 89.15 32 A 1 
ATOM 233 C CB  . PRO A 1 32 ? -6.834  1.005   1.403   1.00 89.90 32 A 1 
ATOM 234 C CG  . PRO A 1 32 ? -7.926  0.814   2.406   1.00 87.67 32 A 1 
ATOM 235 C CD  . PRO A 1 32 ? -9.204  0.645   1.624   1.00 90.81 32 A 1 
ATOM 236 N N   . VAL A 1 33 ? -5.703  -1.486  -0.555  1.00 92.27 33 A 1 
ATOM 237 C CA  . VAL A 1 33 ? -5.067  -2.800  -0.577  1.00 91.71 33 A 1 
ATOM 238 C C   . VAL A 1 33 ? -3.580  -2.683  -0.259  1.00 90.68 33 A 1 
ATOM 239 O O   . VAL A 1 33 ? -2.932  -1.709  -0.641  1.00 88.85 33 A 1 
ATOM 240 C CB  . VAL A 1 33 ? -5.244  -3.487  -1.947  1.00 91.07 33 A 1 
ATOM 241 C CG1 . VAL A 1 33 ? -6.710  -3.828  -2.182  1.00 86.10 33 A 1 
ATOM 242 C CG2 . VAL A 1 33 ? -4.714  -2.608  -3.068  1.00 86.51 33 A 1 
ATOM 243 N N   . ARG A 1 34 ? -3.041  -3.674  0.438   1.00 88.67 34 A 1 
ATOM 244 C CA  . ARG A 1 34 ? -1.629  -3.657  0.816   1.00 87.25 34 A 1 
ATOM 245 C C   . ARG A 1 34 ? -0.813  -4.590  -0.062  1.00 86.79 34 A 1 
ATOM 246 O O   . ARG A 1 34 ? -1.214  -5.730  -0.317  1.00 84.44 34 A 1 
ATOM 247 C CB  . ARG A 1 34 ? -1.465  -4.050  2.282   1.00 84.59 34 A 1 
ATOM 248 C CG  . ARG A 1 34 ? -0.081  -3.741  2.821   1.00 76.87 34 A 1 
ATOM 249 C CD  . ARG A 1 34 ? 0.090   -4.256  4.246   1.00 74.55 34 A 1 
ATOM 250 N NE  . ARG A 1 34 ? 0.239   -5.711  4.276   1.00 70.24 34 A 1 
ATOM 251 C CZ  . ARG A 1 34 ? 0.327   -6.432  5.389   1.00 65.13 34 A 1 
ATOM 252 N NH1 . ARG A 1 34 ? 0.257   -5.846  6.566   1.00 60.75 34 A 1 
ATOM 253 N NH2 . ARG A 1 34 ? 0.478   -7.743  5.317   1.00 59.35 34 A 1 
ATOM 254 N N   . SER A 1 35 ? 0.331   -4.106  -0.516  1.00 86.78 35 A 1 
ATOM 255 C CA  . SER A 1 35 ? 1.223   -4.907  -1.345  1.00 85.05 35 A 1 
ATOM 256 C C   . SER A 1 35 ? 2.189   -5.707  -0.469  1.00 84.86 35 A 1 
ATOM 257 O O   . SER A 1 35 ? 2.779   -5.165  0.463   1.00 82.87 35 A 1 
ATOM 258 C CB  . SER A 1 35 ? 2.012   -4.017  -2.300  1.00 82.84 35 A 1 
ATOM 259 O OG  . SER A 1 35 ? 2.889   -4.789  -3.092  1.00 73.35 35 A 1 
ATOM 260 N N   . MET A 1 36 ? 2.343   -6.978  -0.770  1.00 84.15 36 A 1 
ATOM 261 C CA  . MET A 1 36 ? 3.230   -7.841  0.011   1.00 82.88 36 A 1 
ATOM 262 C C   . MET A 1 36 ? 4.698   -7.600  -0.340  1.00 82.81 36 A 1 
ATOM 263 O O   . MET A 1 36 ? 5.593   -7.930  0.427   1.00 79.78 36 A 1 
ATOM 264 C CB  . MET A 1 36 ? 2.867   -9.310  -0.233  1.00 81.87 36 A 1 
ATOM 265 C CG  . MET A 1 36 ? 3.560   -10.258 0.723   1.00 75.60 36 A 1 
ATOM 266 S SD  . MET A 1 36 ? 3.069   -11.974 0.496   1.00 67.93 36 A 1 
ATOM 267 C CE  . MET A 1 36 ? 3.854   -12.337 -1.071  1.00 62.58 36 A 1 
ATOM 268 N N   . ASP A 1 37 ? 4.937   -7.019  -1.507  1.00 82.26 37 A 1 
ATOM 269 C CA  . ASP A 1 37 ? 6.307   -6.768  -1.953  1.00 81.50 37 A 1 
ATOM 270 C C   . ASP A 1 37 ? 6.956   -5.625  -1.183  1.00 81.63 37 A 1 
ATOM 271 O O   . ASP A 1 37 ? 8.093   -5.730  -0.730  1.00 77.55 37 A 1 
ATOM 272 C CB  . ASP A 1 37 ? 6.318   -6.454  -3.449  1.00 79.58 37 A 1 
ATOM 273 C CG  . ASP A 1 37 ? 5.949   -7.670  -4.276  1.00 72.87 37 A 1 
ATOM 274 O OD1 . ASP A 1 37 ? 6.158   -8.799  -3.795  1.00 67.54 37 A 1 
ATOM 275 O OD2 . ASP A 1 37 ? 5.455   -7.495  -5.398  1.00 68.22 37 A 1 
ATOM 276 N N   . CYS A 1 38 ? 6.230   -4.528  -1.039  1.00 83.59 38 A 1 
ATOM 277 C CA  . CYS A 1 38 ? 6.767   -3.350  -0.359  1.00 82.45 38 A 1 
ATOM 278 C C   . CYS A 1 38 ? 5.993   -3.012  0.912   1.00 82.58 38 A 1 
ATOM 279 O O   . CYS A 1 38 ? 6.306   -2.049  1.598   1.00 78.57 38 A 1 
ATOM 280 C CB  . CYS A 1 38 ? 6.755   -2.148  -1.307  1.00 78.72 38 A 1 
ATOM 281 S SG  . CYS A 1 38 ? 7.778   -2.409  -2.783  1.00 75.51 38 A 1 
ATOM 282 N N   . ARG A 1 39 ? 4.996   -3.822  1.208   1.00 82.43 39 A 1 
ATOM 283 C CA  . ARG A 1 39 ? 4.165   -3.595  2.400   1.00 82.36 39 A 1 
ATOM 284 C C   . ARG A 1 39 ? 3.535   -2.203  2.395   1.00 83.61 39 A 1 
ATOM 285 O O   . ARG A 1 39 ? 3.315   -1.596  3.444   1.00 80.91 39 A 1 
ATOM 286 C CB  . ARG A 1 39 ? 5.004   -3.784  3.671   1.00 79.85 39 A 1 
ATOM 287 C CG  . ARG A 1 39 ? 5.434   -5.229  3.873   1.00 74.34 39 A 1 
ATOM 288 C CD  . ARG A 1 39 ? 6.556   -5.320  4.896   1.00 69.17 39 A 1 
ATOM 289 N NE  . ARG A 1 39 ? 6.160   -4.784  6.191   1.00 64.41 39 A 1 
ATOM 290 C CZ  . ARG A 1 39 ? 6.989   -4.588  7.206   1.00 56.08 39 A 1 
ATOM 291 N NH1 . ARG A 1 39 ? 8.264   -4.882  7.078   1.00 53.03 39 A 1 
ATOM 292 N NH2 . ARG A 1 39 ? 6.540   -4.096  8.345   1.00 49.37 39 A 1 
ATOM 293 N N   . HIS A 1 40 ? 3.262   -1.697  1.206   1.00 86.48 40 A 1 
ATOM 294 C CA  . HIS A 1 40 ? 2.647   -0.378  1.072   1.00 88.01 40 A 1 
ATOM 295 C C   . HIS A 1 40 ? 1.173   -0.515  0.697   1.00 89.11 40 A 1 
ATOM 296 O O   . HIS A 1 40 ? 0.752   -1.529  0.142   1.00 88.30 40 A 1 
ATOM 297 C CB  . HIS A 1 40 ? 3.377   0.447   0.015   1.00 87.04 40 A 1 
ATOM 298 C CG  . HIS A 1 40 ? 4.607   1.119   0.550   1.00 85.87 40 A 1 
ATOM 299 N ND1 . HIS A 1 40 ? 5.675   0.435   1.061   1.00 77.47 40 A 1 
ATOM 300 C CD2 . HIS A 1 40 ? 4.918   2.432   0.649   1.00 77.12 40 A 1 
ATOM 301 C CE1 . HIS A 1 40 ? 6.596   1.295   1.457   1.00 78.12 40 A 1 
ATOM 302 N NE2 . HIS A 1 40 ? 6.171   2.519   1.216   1.00 79.84 40 A 1 
ATOM 303 N N   . VAL A 1 41 ? 0.404   0.515   1.006   1.00 89.42 41 A 1 
ATOM 304 C CA  . VAL A 1 41 ? -1.025  0.494   0.717   1.00 90.39 41 A 1 
ATOM 305 C C   . VAL A 1 41 ? -1.335  1.322   -0.527  1.00 91.32 41 A 1 
ATOM 306 O O   . VAL A 1 41 ? -0.879  2.456   -0.655  1.00 90.94 41 A 1 
ATOM 307 C CB  . VAL A 1 41 ? -1.841  1.027   1.906   1.00 89.16 41 A 1 
ATOM 308 C CG1 . VAL A 1 41 ? -3.334  0.979   1.603   1.00 85.15 41 A 1 
ATOM 309 C CG2 . VAL A 1 41 ? -1.534  0.218   3.160   1.00 85.88 41 A 1 
ATOM 310 N N   . TYR A 1 42 ? -2.106  0.743   -1.437  1.00 91.87 42 A 1 
ATOM 311 C CA  . TYR A 1 42 ? -2.500  1.424   -2.665  1.00 92.89 42 A 1 
ATOM 312 C C   . TYR A 1 42 ? -4.003  1.287   -2.885  1.00 93.65 42 A 1 
ATOM 313 O O   . TYR A 1 42 ? -4.660  0.451   -2.262  1.00 93.25 42 A 1 
ATOM 314 C CB  . TYR A 1 42 ? -1.760  0.834   -3.869  1.00 92.45 42 A 1 
ATOM 315 C CG  . TYR A 1 42 ? -0.260  0.765   -3.683  1.00 92.32 42 A 1 
ATOM 316 C CD1 . TYR A 1 42 ? 0.538   1.876   -3.910  1.00 89.68 42 A 1 
ATOM 317 C CD2 . TYR A 1 42 ? 0.348   -0.419  -3.280  1.00 89.59 42 A 1 
ATOM 318 C CE1 . TYR A 1 42 ? 1.912   1.811   -3.743  1.00 88.07 42 A 1 
ATOM 319 C CE2 . TYR A 1 42 ? 1.723   -0.487  -3.108  1.00 88.38 42 A 1 
ATOM 320 C CZ  . TYR A 1 42 ? 2.499   0.629   -3.341  1.00 89.06 42 A 1 
ATOM 321 O OH  . TYR A 1 42 ? 3.857   0.560   -3.173  1.00 87.39 42 A 1 
ATOM 322 N N   . GLU A 1 43 ? -4.531  2.104   -3.775  1.00 92.12 43 A 1 
ATOM 323 C CA  . GLU A 1 43 ? -5.953  2.023   -4.088  1.00 92.58 43 A 1 
ATOM 324 C C   . GLU A 1 43 ? -6.200  0.868   -5.059  1.00 92.50 43 A 1 
ATOM 325 O O   . GLU A 1 43 ? -5.552  0.776   -6.100  1.00 91.77 43 A 1 
ATOM 326 C CB  . GLU A 1 43 ? -6.438  3.340   -4.696  1.00 91.80 43 A 1 
ATOM 327 C CG  . GLU A 1 43 ? -7.947  3.371   -4.900  1.00 89.29 43 A 1 
ATOM 328 C CD  . GLU A 1 43 ? -8.431  4.735   -5.371  1.00 86.83 43 A 1 
ATOM 329 O OE1 . GLU A 1 43 ? -7.657  5.700   -5.295  1.00 81.52 43 A 1 
ATOM 330 O OE2 . GLU A 1 43 ? -9.588  4.828   -5.815  1.00 80.21 43 A 1 
ATOM 331 N N   . LYS A 1 44 ? -7.140  0.002   -4.707  1.00 94.00 44 A 1 
ATOM 332 C CA  . LYS A 1 44 ? -7.431  -1.177  -5.530  1.00 93.89 44 A 1 
ATOM 333 C C   . LYS A 1 44 ? -7.747  -0.791  -6.976  1.00 93.09 44 A 1 
ATOM 334 O O   . LYS A 1 44 ? -7.230  -1.396  -7.915  1.00 92.65 44 A 1 
ATOM 335 C CB  . LYS A 1 44 ? -8.601  -1.958  -4.930  1.00 93.32 44 A 1 
ATOM 336 C CG  . LYS A 1 44 ? -8.925  -3.220  -5.713  1.00 92.20 44 A 1 
ATOM 337 C CD  . LYS A 1 44 ? -10.069 -3.991  -5.062  1.00 89.94 44 A 1 
ATOM 338 C CE  . LYS A 1 44 ? -9.604  -4.720  -3.814  1.00 85.33 44 A 1 
ATOM 339 N NZ  . LYS A 1 44 ? -10.709 -5.470  -3.177  1.00 78.19 44 A 1 
ATOM 340 N N   . SER A 1 45 ? -8.583  0.214   -7.148  1.00 95.12 45 A 1 
ATOM 341 C CA  . SER A 1 45 ? -8.973  0.646   -8.490  1.00 94.45 45 A 1 
ATOM 342 C C   . SER A 1 45 ? -7.787  1.218   -9.264  1.00 94.07 45 A 1 
ATOM 343 O O   . SER A 1 45 ? -7.614  0.943   -10.452 1.00 92.36 45 A 1 
ATOM 344 C CB  . SER A 1 45 ? -10.089 1.692   -8.401  1.00 93.42 45 A 1 
ATOM 345 O OG  . SER A 1 45 ? -11.228 1.157   -7.752  1.00 82.77 45 A 1 
ATOM 346 N N   . VAL A 1 46 ? -6.962  2.012   -8.581  1.00 94.10 46 A 1 
ATOM 347 C CA  . VAL A 1 46 ? -5.810  2.644   -9.226  1.00 93.10 46 A 1 
ATOM 348 C C   . VAL A 1 46 ? -4.713  1.626   -9.531  1.00 92.26 46 A 1 
ATOM 349 O O   . VAL A 1 46 ? -4.162  1.608   -10.633 1.00 90.96 46 A 1 
ATOM 350 C CB  . VAL A 1 46 ? -5.240  3.773   -8.348  1.00 92.50 46 A 1 
ATOM 351 C CG1 . VAL A 1 46 ? -3.991  4.376   -8.978  1.00 87.69 46 A 1 
ATOM 352 C CG2 . VAL A 1 46 ? -6.287  4.858   -8.136  1.00 88.08 46 A 1 
ATOM 353 N N   . ILE A 1 47 ? -4.380  0.789   -8.555  1.00 91.89 47 A 1 
ATOM 354 C CA  . ILE A 1 47 ? -3.320  -0.203  -8.738  1.00 90.58 47 A 1 
ATOM 355 C C   . ILE A 1 47 ? -3.688  -1.191  -9.841  1.00 90.56 47 A 1 
ATOM 356 O O   . ILE A 1 47 ? -2.836  -1.618  -10.618 1.00 89.72 47 A 1 
ATOM 357 C CB  . ILE A 1 47 ? -3.027  -0.951  -7.421  1.00 89.08 47 A 1 
ATOM 358 C CG1 . ILE A 1 47 ? -1.768  -1.819  -7.560  1.00 85.16 47 A 1 
ATOM 359 C CG2 . ILE A 1 47 ? -4.215  -1.822  -7.000  1.00 82.12 47 A 1 
ATOM 360 C CD1 . ILE A 1 47 ? -0.512  -1.012  -7.768  1.00 78.25 47 A 1 
ATOM 361 N N   . LEU A 1 48 ? -4.956  -1.544  -9.919  1.00 91.07 48 A 1 
ATOM 362 C CA  . LEU A 1 48 ? -5.420  -2.470  -10.948 1.00 91.30 48 A 1 
ATOM 363 C C   . LEU A 1 48 ? -5.293  -1.832  -12.329 1.00 91.91 48 A 1 
ATOM 364 O O   . LEU A 1 48 ? -4.844  -2.463  -13.284 1.00 91.77 48 A 1 
ATOM 365 C CB  . LEU A 1 48 ? -6.879  -2.861  -10.686 1.00 90.99 48 A 1 
ATOM 366 C CG  . LEU A 1 48 ? -7.305  -4.142  -11.403 1.00 86.54 48 A 1 
ATOM 367 C CD1 . LEU A 1 48 ? -6.676  -5.353  -10.738 1.00 84.58 48 A 1 
ATOM 368 C CD2 . LEU A 1 48 ? -8.825  -4.277  -11.417 1.00 84.81 48 A 1 
ATOM 369 N N   . HIS A 1 49 ? -5.681  -0.569  -12.425 1.00 92.51 49 A 1 
ATOM 370 C CA  . HIS A 1 49 ? -5.586  0.168   -13.687 1.00 92.79 49 A 1 
ATOM 371 C C   . HIS A 1 49 ? -4.128  0.335   -14.103 1.00 93.11 49 A 1 
ATOM 372 O O   . HIS A 1 49 ? -3.794  0.270   -15.289 1.00 92.76 49 A 1 
ATOM 373 C CB  . HIS A 1 49 ? -6.252  1.539   -13.539 1.00 92.71 49 A 1 
ATOM 374 C CG  . HIS A 1 49 ? -6.353  2.284   -14.841 1.00 89.18 49 A 1 
ATOM 375 N ND1 . HIS A 1 49 ? -7.320  2.029   -15.783 1.00 78.14 49 A 1 
ATOM 376 C CD2 . HIS A 1 49 ? -5.591  3.288   -15.343 1.00 78.54 49 A 1 
ATOM 377 C CE1 . HIS A 1 49 ? -7.143  2.849   -16.813 1.00 78.90 49 A 1 
ATOM 378 N NE2 . HIS A 1 49 ? -6.106  3.629   -16.578 1.00 81.89 49 A 1 
ATOM 379 N N   . TYR A 1 50 ? -3.245  0.548   -13.120 1.00 91.25 50 A 1 
ATOM 380 C CA  . TYR A 1 50 ? -1.818  0.716   -13.389 1.00 91.07 50 A 1 
ATOM 381 C C   . TYR A 1 50 ? -1.230  -0.545  -14.021 1.00 91.55 50 A 1 
ATOM 382 O O   . TYR A 1 50 ? -0.467  -0.476  -14.983 1.00 91.21 50 A 1 
ATOM 383 C CB  . TYR A 1 50 ? -1.081  1.043   -12.090 1.00 90.28 50 A 1 
ATOM 384 C CG  . TYR A 1 50 ? 0.407   1.230   -12.287 1.00 89.82 50 A 1 
ATOM 385 C CD1 . TYR A 1 50 ? 1.282   0.156   -12.174 1.00 87.55 50 A 1 
ATOM 386 C CD2 . TYR A 1 50 ? 0.930   2.484   -12.592 1.00 87.61 50 A 1 
ATOM 387 C CE1 . TYR A 1 50 ? 2.645   0.328   -12.365 1.00 86.18 50 A 1 
ATOM 388 C CE2 . TYR A 1 50 ? 2.292   2.659   -12.782 1.00 86.26 50 A 1 
ATOM 389 C CZ  . TYR A 1 50 ? 3.144   1.580   -12.668 1.00 86.16 50 A 1 
ATOM 390 O OH  . TYR A 1 50 ? 4.495   1.748   -12.855 1.00 84.44 50 A 1 
ATOM 391 N N   . ILE A 1 51 ? -1.593  -1.698  -13.472 1.00 90.72 51 A 1 
ATOM 392 C CA  . ILE A 1 51 ? -1.094  -2.972  -13.985 1.00 90.58 51 A 1 
ATOM 393 C C   . ILE A 1 51 ? -1.606  -3.230  -15.403 1.00 92.57 51 A 1 
ATOM 394 O O   . ILE A 1 51 ? -0.882  -3.752  -16.252 1.00 92.71 51 A 1 
ATOM 395 C CB  . ILE A 1 51 ? -1.513  -4.131  -13.064 1.00 88.66 51 A 1 
ATOM 396 C CG1 . ILE A 1 51 ? -0.886  -3.963  -11.679 1.00 83.70 51 A 1 
ATOM 397 C CG2 . ILE A 1 51 ? -1.096  -5.471  -13.667 1.00 82.01 51 A 1 
ATOM 398 C CD1 . ILE A 1 51 ? -1.475  -4.911  -10.646 1.00 78.60 51 A 1 
ATOM 399 N N   . VAL A 1 52 ? -2.843  -2.860  -15.648 1.00 92.61 52 A 1 
ATOM 400 C CA  . VAL A 1 52 ? -3.436  -3.055  -16.974 1.00 93.56 52 A 1 
ATOM 401 C C   . VAL A 1 52 ? -2.722  -2.208  -18.023 1.00 94.18 52 A 1 
ATOM 402 O O   . VAL A 1 52 ? -2.458  -2.668  -19.137 1.00 93.96 52 A 1 
ATOM 403 C CB  . VAL A 1 52 ? -4.935  -2.706  -16.958 1.00 93.54 52 A 1 
ATOM 404 C CG1 . VAL A 1 52 ? -5.520  -2.765  -18.370 1.00 89.13 52 A 1 
ATOM 405 C CG2 . VAL A 1 52 ? -5.692  -3.659  -16.051 1.00 88.97 52 A 1 
ATOM 406 N N   . ASN A 1 53 ? -2.409  -0.967  -17.665 1.00 93.01 53 A 1 
ATOM 407 C CA  . ASN A 1 53 ? -1.735  -0.060  -18.591 1.00 93.47 53 A 1 
ATOM 408 C C   . ASN A 1 53 ? -0.234  -0.332  -18.670 1.00 93.89 53 A 1 
ATOM 409 O O   . ASN A 1 53 ? 0.427   0.076   -19.624 1.00 92.73 53 A 1 
ATOM 410 C CB  . ASN A 1 53 ? -1.977  1.394   -18.175 1.00 92.86 53 A 1 
ATOM 411 C CG  . ASN A 1 53 ? -3.395  1.844   -18.494 1.00 89.51 53 A 1 
ATOM 412 O OD1 . ASN A 1 53 ? -3.651  2.472   -19.520 1.00 80.26 53 A 1 
ATOM 413 N ND2 . ASN A 1 53 ? -4.333  1.530   -17.623 1.00 79.56 53 A 1 
ATOM 414 N N   . ASN A 1 54 ? 0.303   -1.010  -17.669 1.00 92.16 54 A 1 
ATOM 415 C CA  . ASN A 1 54 ? 1.725   -1.333  -17.629 1.00 91.78 54 A 1 
ATOM 416 C C   . ASN A 1 54 ? 1.944   -2.834  -17.428 1.00 91.66 54 A 1 
ATOM 417 O O   . ASN A 1 54 ? 2.391   -3.265  -16.363 1.00 90.03 54 A 1 
ATOM 418 C CB  . ASN A 1 54 ? 2.414   -0.540  -16.515 1.00 90.53 54 A 1 
ATOM 419 C CG  . ASN A 1 54 ? 2.308   0.955   -16.734 1.00 87.32 54 A 1 
ATOM 420 O OD1 . ASN A 1 54 ? 3.157   1.567   -17.370 1.00 78.86 54 A 1 
ATOM 421 N ND2 . ASN A 1 54 ? 1.260   1.561   -16.204 1.00 79.38 54 A 1 
ATOM 422 N N   . PRO A 1 55 ? 1.636   -3.635  -18.446 1.00 92.15 55 A 1 
ATOM 423 C CA  . PRO A 1 55 ? 1.791   -5.091  -18.361 1.00 90.72 55 A 1 
ATOM 424 C C   . PRO A 1 55 ? 3.251   -5.525  -18.267 1.00 89.58 55 A 1 
ATOM 425 O O   . PRO A 1 55 ? 3.553   -6.617  -17.782 1.00 85.05 55 A 1 
ATOM 426 C CB  . PRO A 1 55 ? 1.155   -5.597  -19.660 1.00 89.81 55 A 1 
ATOM 427 C CG  . PRO A 1 55 ? 1.271   -4.451  -20.614 1.00 88.95 55 A 1 
ATOM 428 C CD  . PRO A 1 55 ? 1.155   -3.202  -19.772 1.00 91.44 55 A 1 
ATOM 429 N N   . ASN A 1 56 ? 4.156   -4.663  -18.733 1.00 89.48 56 A 1 
ATOM 430 C CA  . ASN A 1 56 ? 5.584   -4.964  -18.702 1.00 87.21 56 A 1 
ATOM 431 C C   . ASN A 1 56 ? 6.293   -4.232  -17.564 1.00 85.41 56 A 1 
ATOM 432 O O   . ASN A 1 56 ? 7.508   -4.033  -17.596 1.00 81.70 56 A 1 
ATOM 433 C CB  . ASN A 1 56 ? 6.229   -4.602  -20.040 1.00 84.91 56 A 1 
ATOM 434 C CG  . ASN A 1 56 ? 5.686   -5.452  -21.177 1.00 79.24 56 A 1 
ATOM 435 O OD1 . ASN A 1 56 ? 6.077   -6.599  -21.357 1.00 72.65 56 A 1 
ATOM 436 N ND2 . ASN A 1 56 ? 4.782   -4.898  -21.960 1.00 73.53 56 A 1 
ATOM 437 N N   . ALA A 1 57 ? 5.543   -3.825  -16.564 1.00 85.49 57 A 1 
ATOM 438 C CA  . ALA A 1 57 ? 6.111   -3.113  -15.427 1.00 82.70 57 A 1 
ATOM 439 C C   . ALA A 1 57 ? 6.980   -4.049  -14.588 1.00 81.96 57 A 1 
ATOM 440 O O   . ALA A 1 57 ? 6.481   -5.003  -13.993 1.00 77.52 57 A 1 
ATOM 441 C CB  . ALA A 1 57 ? 5.004   -2.515  -14.568 1.00 79.54 57 A 1 
ATOM 442 N N   . ASN A 1 58 ? 8.274   -3.764  -14.553 1.00 80.99 58 A 1 
ATOM 443 C CA  . ASN A 1 58 ? 9.210   -4.591  -13.793 1.00 79.46 58 A 1 
ATOM 444 C C   . ASN A 1 58 ? 9.515   -3.986  -12.427 1.00 78.71 58 A 1 
ATOM 445 O O   . ASN A 1 58 ? 10.339  -4.503  -11.675 1.00 74.90 58 A 1 
ATOM 446 C CB  . ASN A 1 58 ? 10.511  -4.771  -14.580 1.00 76.27 58 A 1 
ATOM 447 C CG  . ASN A 1 58 ? 10.284  -5.517  -15.883 1.00 69.72 58 A 1 
ATOM 448 O OD1 . ASN A 1 58 ? 10.364  -6.739  -15.934 1.00 63.58 58 A 1 
ATOM 449 N ND2 . ASN A 1 58 ? 10.004  -4.793  -16.947 1.00 64.70 58 A 1 
ATOM 450 N N   . TRP A 1 59 ? 8.872   -2.881  -12.111 1.00 80.82 59 A 1 
ATOM 451 C CA  . TRP A 1 59 ? 9.088   -2.200  -10.841 1.00 80.30 59 A 1 
ATOM 452 C C   . TRP A 1 59 ? 7.756   -1.875  -10.181 1.00 81.45 59 A 1 
ATOM 453 O O   . TRP A 1 59 ? 6.709   -1.872  -10.829 1.00 77.99 59 A 1 
ATOM 454 C CB  . TRP A 1 59 ? 9.880   -0.910  -11.058 1.00 76.11 59 A 1 
ATOM 455 C CG  . TRP A 1 59 ? 9.179   0.065   -11.950 1.00 70.81 59 A 1 
ATOM 456 C CD1 . TRP A 1 59 ? 9.204   0.085   -13.302 1.00 66.10 59 A 1 
ATOM 457 C CD2 . TRP A 1 59 ? 8.333   1.158   -11.544 1.00 69.08 59 A 1 
ATOM 458 N NE1 . TRP A 1 59 ? 8.430   1.113   -13.774 1.00 60.02 59 A 1 
ATOM 459 C CE2 . TRP A 1 59 ? 7.883   1.795   -12.715 1.00 64.61 59 A 1 
ATOM 460 C CE3 . TRP A 1 59 ? 7.935   1.649   -10.299 1.00 58.54 59 A 1 
ATOM 461 C CZ2 . TRP A 1 59 ? 7.037   2.907   -12.671 1.00 59.28 59 A 1 
ATOM 462 C CZ3 . TRP A 1 59 ? 7.085   2.755   -10.258 1.00 56.83 59 A 1 
ATOM 463 C CH2 . TRP A 1 59 ? 6.650   3.372   -11.430 1.00 55.75 59 A 1 
ATOM 464 N N   . VAL A 1 60 ? 7.809   -1.605  -8.886  1.00 78.18 60 A 1 
ATOM 465 C CA  . VAL A 1 60 ? 6.601   -1.300  -8.124  1.00 77.36 60 A 1 
ATOM 466 C C   . VAL A 1 60 ? 6.647   0.142   -7.625  1.00 78.03 60 A 1 
ATOM 467 O O   . VAL A 1 60 ? 7.657   0.567   -7.062  1.00 75.02 60 A 1 
ATOM 468 C CB  . VAL A 1 60 ? 6.444   -2.252  -6.927  1.00 73.68 60 A 1 
ATOM 469 C CG1 . VAL A 1 60 ? 5.148   -1.970  -6.179  1.00 66.73 60 A 1 
ATOM 470 C CG2 . VAL A 1 60 ? 6.473   -3.699  -7.399  1.00 69.01 60 A 1 
ATOM 471 N N   . PRO A 1 61 ? 5.570   0.900   -7.824  1.00 82.51 61 A 1 
ATOM 472 C CA  . PRO A 1 61 ? 5.509   2.293   -7.377  1.00 81.09 61 A 1 
ATOM 473 C C   . PRO A 1 61 ? 5.576   2.397   -5.854  1.00 80.65 61 A 1 
ATOM 474 O O   . PRO A 1 61 ? 4.974   1.593   -5.141  1.00 75.52 61 A 1 
ATOM 475 C CB  . PRO A 1 61 ? 4.152   2.786   -7.892  1.00 78.37 61 A 1 
ATOM 476 C CG  . PRO A 1 61 ? 3.339   1.551   -8.081  1.00 77.62 61 A 1 
ATOM 477 C CD  . PRO A 1 61 ? 4.310   0.468   -8.455  1.00 80.95 61 A 1 
ATOM 478 N N   . ARG A 1 62 ? 6.332   3.354   -5.380  1.00 80.65 62 A 1 
ATOM 479 C CA  . ARG A 1 62 ? 6.527   3.553   -3.937  1.00 77.61 62 A 1 
ATOM 480 C C   . ARG A 1 62 ? 6.013   4.926   -3.525  1.00 73.83 62 A 1 
ATOM 481 O O   . ARG A 1 62 ? 6.504   5.918   -4.106  1.00 69.07 62 A 1 
ATOM 482 C CB  . ARG A 1 62 ? 8.015   3.402   -3.592  1.00 72.56 62 A 1 
ATOM 483 C CG  . ARG A 1 62 ? 8.300   3.287   -2.096  1.00 67.73 62 A 1 
ATOM 484 C CD  . ARG A 1 62 ? 8.502   4.642   -1.442  1.00 63.62 62 A 1 
ATOM 485 N NE  . ARG A 1 62 ? 9.570   5.402   -2.072  1.00 61.68 62 A 1 
ATOM 486 C CZ  . ARG A 1 62 ? 10.864  5.232   -1.832  1.00 55.21 62 A 1 
ATOM 487 N NH1 . ARG A 1 62 ? 11.271  4.348   -0.953  1.00 55.16 62 A 1 
ATOM 488 N NH2 . ARG A 1 62 ? 11.756  5.969   -2.459  1.00 51.30 62 A 1 
ATOM 489 O OXT . ARG A 1 62 ? 5.137   5.004   -2.602  1.00 56.51 62 A 1 
#
