# 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_egtranscript1785middle3
#
_entry.id egtranscript1785middle3
#
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
"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" 
"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" 
"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 GLN 1  
1 n PRO 2  
1 n SER 3  
1 n VAL 4  
1 n SER 5  
1 n LEU 6  
1 n PRO 7  
1 n VAL 8  
1 n LEU 9  
1 n PRO 10 
1 n GLY 11 
1 n PRO 12 
1 n GLN 13 
1 n VAL 14 
1 n GLY 15 
1 n HIS 16 
1 n ALA 17 
1 n VAL 18 
1 n HIS 19 
1 n GLY 20 
1 n ALA 21 
1 n LEU 22 
1 n PRO 23 
1 n ALA 24 
1 n ALA 25 
1 n HIS 26 
1 n PRO 27 
1 n TYR 28 
1 n ALA 29 
1 n ALA 30 
1 n ARG 31 
1 n THR 32 
1 n THR 33 
1 n ARG 34 
1 n PRO 35 
1 n SER 36 
1 n TRP 37 
1 n GLU 38 
1 n ALA 39 
1 n GLN 40 
1 n ALA 41 
1 n ASN 42 
1 n ALA 43 
1 n ALA 44 
1 n GLY 45 
1 n ALA 46 
1 n GLU 47 
1 n GLY 48 
1 n GLY 49 
1 n ALA 50 
1 n GLY 51 
1 n GLY 52 
1 n ASP 53 
1 n GLU 54 
1 n GLY 55 
1 n GLY 56 
1 n GLU 57 
1 n ALA 58 
1 n ALA 59 
1 n ALA 60 
1 n GLY 61 
1 n SER 62 
1 n ILE 63 
#
_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 @ 2026-06-01 17:24:15)"
_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 63.75
_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 GLN 1  2 74.65 1 1  
A PRO 2  2 85.61 1 2  
A SER 3  2 80.85 1 3  
A VAL 4  2 83.09 1 4  
A SER 5  2 81.36 1 5  
A LEU 6  2 81.46 1 6  
A PRO 7  2 84.23 1 7  
A VAL 8  2 75.47 1 8  
A LEU 9  2 75.11 1 9  
A PRO 10 2 75.17 1 10 
A GLY 11 2 73.09 1 11 
A PRO 12 2 69.20 1 12 
A GLN 13 2 61.16 1 13 
A VAL 14 2 61.77 1 14 
A GLY 15 2 61.04 1 15 
A HIS 16 2 53.91 1 16 
A ALA 17 2 54.63 1 17 
A VAL 18 2 53.41 1 18 
A HIS 19 2 53.69 1 19 
A GLY 20 2 59.44 1 20 
A ALA 21 2 55.85 1 21 
A LEU 22 2 51.28 1 22 
A PRO 23 2 55.69 1 23 
A ALA 24 2 59.62 1 24 
A ALA 25 2 57.67 1 25 
A HIS 26 2 53.07 1 26 
A PRO 27 2 62.42 1 27 
A TYR 28 2 53.15 1 28 
A ALA 29 2 56.43 1 29 
A ALA 30 2 58.21 1 30 
A ARG 31 2 52.03 1 31 
A THR 32 2 56.44 1 32 
A THR 33 2 57.24 1 33 
A ARG 34 2 56.53 1 34 
A PRO 35 2 63.45 1 35 
A SER 36 2 67.23 1 36 
A TRP 37 2 60.12 1 37 
A GLU 38 2 64.09 1 38 
A ALA 39 2 70.50 1 39 
A GLN 40 2 66.22 1 40 
A ALA 41 2 71.85 1 41 
A ASN 42 2 63.52 1 42 
A ALA 43 2 70.99 1 43 
A ALA 44 2 72.52 1 44 
A GLY 45 2 72.27 1 45 
A ALA 46 2 68.18 1 46 
A GLU 47 2 56.43 1 47 
A GLY 48 2 62.80 1 48 
A GLY 49 2 60.46 1 49 
A ALA 50 2 58.43 1 50 
A GLY 51 2 60.78 1 51 
A GLY 52 2 60.51 1 52 
A ASP 53 2 56.39 1 53 
A GLU 54 2 57.44 1 54 
A GLY 55 2 67.61 1 55 
A GLY 56 2 68.66 1 56 
A GLU 57 2 59.23 1 57 
A ALA 58 2 68.02 1 58 
A ALA 59 2 68.91 1 59 
A ALA 60 2 68.75 1 60 
A GLY 61 2 70.62 1 61 
A SER 62 2 62.53 1 62 
A ILE 63 2 63.11 1 63 
#
_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 GLN . 1  A 1  
A 2  1 n PRO . 2  A 2  
A 3  1 n SER . 3  A 3  
A 4  1 n VAL . 4  A 4  
A 5  1 n SER . 5  A 5  
A 6  1 n LEU . 6  A 6  
A 7  1 n PRO . 7  A 7  
A 8  1 n VAL . 8  A 8  
A 9  1 n LEU . 9  A 9  
A 10 1 n PRO . 10 A 10 
A 11 1 n GLY . 11 A 11 
A 12 1 n PRO . 12 A 12 
A 13 1 n GLN . 13 A 13 
A 14 1 n VAL . 14 A 14 
A 15 1 n GLY . 15 A 15 
A 16 1 n HIS . 16 A 16 
A 17 1 n ALA . 17 A 17 
A 18 1 n VAL . 18 A 18 
A 19 1 n HIS . 19 A 19 
A 20 1 n GLY . 20 A 20 
A 21 1 n ALA . 21 A 21 
A 22 1 n LEU . 22 A 22 
A 23 1 n PRO . 23 A 23 
A 24 1 n ALA . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n HIS . 26 A 26 
A 27 1 n PRO . 27 A 27 
A 28 1 n TYR . 28 A 28 
A 29 1 n ALA . 29 A 29 
A 30 1 n ALA . 30 A 30 
A 31 1 n ARG . 31 A 31 
A 32 1 n THR . 32 A 32 
A 33 1 n THR . 33 A 33 
A 34 1 n ARG . 34 A 34 
A 35 1 n PRO . 35 A 35 
A 36 1 n SER . 36 A 36 
A 37 1 n TRP . 37 A 37 
A 38 1 n GLU . 38 A 38 
A 39 1 n ALA . 39 A 39 
A 40 1 n GLN . 40 A 40 
A 41 1 n ALA . 41 A 41 
A 42 1 n ASN . 42 A 42 
A 43 1 n ALA . 43 A 43 
A 44 1 n ALA . 44 A 44 
A 45 1 n GLY . 45 A 45 
A 46 1 n ALA . 46 A 46 
A 47 1 n GLU . 47 A 47 
A 48 1 n GLY . 48 A 48 
A 49 1 n GLY . 49 A 49 
A 50 1 n ALA . 50 A 50 
A 51 1 n GLY . 51 A 51 
A 52 1 n GLY . 52 A 52 
A 53 1 n ASP . 53 A 53 
A 54 1 n GLU . 54 A 54 
A 55 1 n GLY . 55 A 55 
A 56 1 n GLY . 56 A 56 
A 57 1 n GLU . 57 A 57 
A 58 1 n ALA . 58 A 58 
A 59 1 n ALA . 59 A 59 
A 60 1 n ALA . 60 A 60 
A 61 1 n GLY . 61 A 61 
A 62 1 n SER . 62 A 62 
A 63 1 n ILE . 63 A 63 
#
_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   . GLN A 1 1  ? 28.680  14.140  60.805  1.00 79.70 1  A 1 
ATOM 2   C CA  . GLN A 1 1  ? 28.843  14.280  59.341  1.00 84.23 1  A 1 
ATOM 3   C C   . GLN A 1 1  ? 27.478  14.605  58.744  1.00 80.27 1  A 1 
ATOM 4   O O   . GLN A 1 1  ? 26.533  13.924  59.120  1.00 79.22 1  A 1 
ATOM 5   C CB  . GLN A 1 1  ? 29.391  12.980  58.731  1.00 79.58 1  A 1 
ATOM 6   C CG  . GLN A 1 1  ? 30.857  12.725  59.131  1.00 71.41 1  A 1 
ATOM 7   C CD  . GLN A 1 1  ? 31.428  11.474  58.471  1.00 68.03 1  A 1 
ATOM 8   O OE1 . GLN A 1 1  ? 30.728  10.540  58.135  1.00 64.47 1  A 1 
ATOM 9   N NE2 . GLN A 1 1  ? 32.732  11.391  58.280  1.00 64.95 1  A 1 
ATOM 10  N N   . PRO A 1 2  ? 27.330  15.642  57.916  1.00 84.12 2  A 1 
ATOM 11  C CA  . PRO A 1 2  ? 26.045  15.903  57.278  1.00 88.63 2  A 1 
ATOM 12  C C   . PRO A 1 2  ? 25.804  14.867  56.172  1.00 87.58 2  A 1 
ATOM 13  O O   . PRO A 1 2  ? 26.651  14.670  55.300  1.00 83.16 2  A 1 
ATOM 14  C CB  . PRO A 1 2  ? 26.138  17.339  56.741  1.00 85.60 2  A 1 
ATOM 15  C CG  . PRO A 1 2  ? 27.629  17.519  56.468  1.00 83.21 2  A 1 
ATOM 16  C CD  . PRO A 1 2  ? 28.315  16.625  57.508  1.00 87.00 2  A 1 
ATOM 17  N N   . SER A 1 3  ? 24.661  14.196  56.240  1.00 81.12 3  A 1 
ATOM 18  C CA  . SER A 1 3  ? 24.226  13.283  55.184  1.00 85.69 3  A 1 
ATOM 19  C C   . SER A 1 3  ? 23.726  14.094  53.989  1.00 84.66 3  A 1 
ATOM 20  O O   . SER A 1 3  ? 22.729  14.804  54.097  1.00 82.43 3  A 1 
ATOM 21  C CB  . SER A 1 3  ? 23.116  12.357  55.697  1.00 81.20 3  A 1 
ATOM 22  O OG  . SER A 1 3  ? 23.558  11.655  56.853  1.00 69.98 3  A 1 
ATOM 23  N N   . VAL A 1 4  ? 24.425  14.013  52.870  1.00 84.92 4  A 1 
ATOM 24  C CA  . VAL A 1 4  ? 23.980  14.630  51.611  1.00 87.79 4  A 1 
ATOM 25  C C   . VAL A 1 4  ? 23.038  13.653  50.909  1.00 86.72 4  A 1 
ATOM 26  O O   . VAL A 1 4  ? 23.472  12.618  50.409  1.00 84.45 4  A 1 
ATOM 27  C CB  . VAL A 1 4  ? 25.178  15.021  50.716  1.00 84.61 4  A 1 
ATOM 28  C CG1 . VAL A 1 4  ? 24.713  15.685  49.415  1.00 76.86 4  A 1 
ATOM 29  C CG2 . VAL A 1 4  ? 26.114  16.003  51.441  1.00 76.26 4  A 1 
ATOM 30  N N   . SER A 1 5  ? 21.743  13.967  50.904  1.00 82.79 5  A 1 
ATOM 31  C CA  . SER A 1 5  ? 20.767  13.225  50.104  1.00 85.39 5  A 1 
ATOM 32  C C   . SER A 1 5  ? 20.807  13.738  48.666  1.00 83.26 5  A 1 
ATOM 33  O O   . SER A 1 5  ? 20.443  14.881  48.404  1.00 81.95 5  A 1 
ATOM 34  C CB  . SER A 1 5  ? 19.356  13.366  50.687  1.00 82.23 5  A 1 
ATOM 35  O OG  . SER A 1 5  ? 19.323  12.839  52.010  1.00 72.56 5  A 1 
ATOM 36  N N   . LEU A 1 6  ? 21.272  12.918  47.748  1.00 86.68 6  A 1 
ATOM 37  C CA  . LEU A 1 6  ? 21.203  13.239  46.320  1.00 87.94 6  A 1 
ATOM 38  C C   . LEU A 1 6  ? 19.758  13.057  45.821  1.00 87.50 6  A 1 
ATOM 39  O O   . LEU A 1 6  ? 19.126  12.055  46.160  1.00 85.87 6  A 1 
ATOM 40  C CB  . LEU A 1 6  ? 22.186  12.360  45.523  1.00 84.53 6  A 1 
ATOM 41  C CG  . LEU A 1 6  ? 23.675  12.626  45.832  1.00 76.43 6  A 1 
ATOM 42  C CD1 . LEU A 1 6  ? 24.539  11.579  45.114  1.00 70.85 6  A 1 
ATOM 43  C CD2 . LEU A 1 6  ? 24.128  14.013  45.380  1.00 71.86 6  A 1 
ATOM 44  N N   . PRO A 1 7  ? 19.227  13.996  45.035  1.00 84.24 7  A 1 
ATOM 45  C CA  . PRO A 1 7  ? 17.924  13.809  44.422  1.00 84.34 7  A 1 
ATOM 46  C C   . PRO A 1 7  ? 17.993  12.647  43.425  1.00 83.18 7  A 1 
ATOM 47  O O   . PRO A 1 7  ? 18.840  12.621  42.529  1.00 80.71 7  A 1 
ATOM 48  C CB  . PRO A 1 7  ? 17.579  15.149  43.754  1.00 82.96 7  A 1 
ATOM 49  C CG  . PRO A 1 7  ? 18.950  15.763  43.456  1.00 85.10 7  A 1 
ATOM 50  C CD  . PRO A 1 7  ? 19.836  15.248  44.593  1.00 89.08 7  A 1 
ATOM 51  N N   . VAL A 1 8  ? 17.092  11.675  43.592  1.00 78.43 8  A 1 
ATOM 52  C CA  . VAL A 1 8  ? 16.897  10.619  42.594  1.00 79.11 8  A 1 
ATOM 53  C C   . VAL A 1 8  ? 16.253  11.267  41.371  1.00 77.22 8  A 1 
ATOM 54  O O   . VAL A 1 8  ? 15.108  11.710  41.428  1.00 75.94 8  A 1 
ATOM 55  C CB  . VAL A 1 8  ? 16.043  9.463   43.155  1.00 75.89 8  A 1 
ATOM 56  C CG1 . VAL A 1 8  ? 15.799  8.372   42.105  1.00 69.91 8  A 1 
ATOM 57  C CG2 . VAL A 1 8  ? 16.737  8.812   44.359  1.00 71.78 8  A 1 
ATOM 58  N N   . LEU A 1 9  ? 17.009  11.373  40.298  1.00 80.27 9  A 1 
ATOM 59  C CA  . LEU A 1 9  ? 16.451  11.822  39.025  1.00 79.80 9  A 1 
ATOM 60  C C   . LEU A 1 9  ? 15.392  10.804  38.569  1.00 78.25 9  A 1 
ATOM 61  O O   . LEU A 1 9  ? 15.679  9.602   38.569  1.00 77.30 9  A 1 
ATOM 62  C CB  . LEU A 1 9  ? 17.563  11.976  37.970  1.00 77.28 9  A 1 
ATOM 63  C CG  . LEU A 1 9  ? 18.564  13.119  38.260  1.00 73.08 9  A 1 
ATOM 64  C CD1 . LEU A 1 9  ? 19.725  13.043  37.265  1.00 67.09 9  A 1 
ATOM 65  C CD2 . LEU A 1 9  ? 17.915  14.500  38.143  1.00 67.78 9  A 1 
ATOM 66  N N   . PRO A 1 10 ? 14.187  11.250  38.201  1.00 76.53 10 A 1 
ATOM 67  C CA  . PRO A 1 10 ? 13.231  10.346  37.587  1.00 76.32 10 A 1 
ATOM 68  C C   . PRO A 1 10 ? 13.870  9.794   36.310  1.00 74.41 10 A 1 
ATOM 69  O O   . PRO A 1 10 ? 14.287  10.548  35.429  1.00 69.20 10 A 1 
ATOM 70  C CB  . PRO A 1 10 ? 11.963  11.180  37.340  1.00 74.28 10 A 1 
ATOM 71  C CG  . PRO A 1 10 ? 12.478  12.618  37.258  1.00 75.93 10 A 1 
ATOM 72  C CD  . PRO A 1 10 ? 13.708  12.625  38.174  1.00 79.53 10 A 1 
ATOM 73  N N   . GLY A 1 11 ? 14.007  8.470   36.258  1.00 74.15 11 A 1 
ATOM 74  C CA  . GLY A 1 11 ? 14.487  7.791   35.053  1.00 74.24 11 A 1 
ATOM 75  C C   . GLY A 1 11 ? 13.593  8.117   33.849  1.00 73.06 11 A 1 
ATOM 76  O O   . GLY A 1 11 ? 12.482  8.625   34.028  1.00 70.93 11 A 1 
ATOM 77  N N   . PRO A 1 12 ? 14.049  7.829   32.636  1.00 68.38 12 A 1 
ATOM 78  C CA  . PRO A 1 12 ? 13.250  8.072   31.442  1.00 70.23 12 A 1 
ATOM 79  C C   . PRO A 1 12 ? 11.900  7.374   31.607  1.00 69.74 12 A 1 
ATOM 80  O O   . PRO A 1 12 ? 11.834  6.151   31.744  1.00 66.15 12 A 1 
ATOM 81  C CB  . PRO A 1 12 ? 14.070  7.531   30.262  1.00 68.18 12 A 1 
ATOM 82  C CG  . PRO A 1 12 ? 15.011  6.513   30.911  1.00 68.41 12 A 1 
ATOM 83  C CD  . PRO A 1 12 ? 15.259  7.098   32.306  1.00 73.30 12 A 1 
ATOM 84  N N   . GLN A 1 13 ? 10.832  8.169   31.671  1.00 62.80 13 A 1 
ATOM 85  C CA  . GLN A 1 13 ? 9.483   7.634   31.738  1.00 66.08 13 A 1 
ATOM 86  C C   . GLN A 1 13 ? 9.193   6.964   30.400  1.00 64.22 13 A 1 
ATOM 87  O O   . GLN A 1 13 ? 8.865   7.616   29.411  1.00 63.80 13 A 1 
ATOM 88  C CB  . GLN A 1 13 ? 8.455   8.716   32.100  1.00 64.43 13 A 1 
ATOM 89  C CG  . GLN A 1 13 ? 8.681   9.274   33.520  1.00 61.60 13 A 1 
ATOM 90  C CD  . GLN A 1 13 ? 7.469   10.037  34.044  1.00 58.24 13 A 1 
ATOM 91  O OE1 . GLN A 1 13 ? 6.337   9.594   33.970  1.00 55.46 13 A 1 
ATOM 92  N NE2 . GLN A 1 13 ? 7.645   11.204  34.616  1.00 53.78 13 A 1 
ATOM 93  N N   . VAL A 1 14 ? 9.366   5.640   30.374  1.00 62.57 14 A 1 
ATOM 94  C CA  . VAL A 1 14 ? 8.983   4.806   29.239  1.00 64.77 14 A 1 
ATOM 95  C C   . VAL A 1 14 ? 7.471   4.923   29.097  1.00 63.55 14 A 1 
ATOM 96  O O   . VAL A 1 14 ? 6.733   4.450   29.952  1.00 59.97 14 A 1 
ATOM 97  C CB  . VAL A 1 14 ? 9.441   3.348   29.427  1.00 62.87 14 A 1 
ATOM 98  C CG1 . VAL A 1 14 ? 9.140   2.512   28.176  1.00 57.90 14 A 1 
ATOM 99  C CG2 . VAL A 1 14 ? 10.951  3.261   29.693  1.00 60.79 14 A 1 
ATOM 100 N N   . GLY A 1 15 ? 7.057   5.641   28.080  1.00 61.27 15 A 1 
ATOM 101 C CA  . GLY A 1 15 ? 5.731   5.659   27.482  1.00 62.10 15 A 1 
ATOM 102 C C   . GLY A 1 15 ? 4.553   5.485   28.433  1.00 61.84 15 A 1 
ATOM 103 O O   . GLY A 1 15 ? 4.163   4.370   28.754  1.00 58.93 15 A 1 
ATOM 104 N N   . HIS A 1 16 ? 3.895   6.597   28.793  1.00 54.36 16 A 1 
ATOM 105 C CA  . HIS A 1 16 ? 2.483   6.518   29.145  1.00 58.86 16 A 1 
ATOM 106 C C   . HIS A 1 16 ? 1.777   5.822   27.978  1.00 57.84 16 A 1 
ATOM 107 O O   . HIS A 1 16 ? 1.718   6.369   26.874  1.00 56.92 16 A 1 
ATOM 108 C CB  . HIS A 1 16 ? 1.913   7.924   29.386  1.00 57.79 16 A 1 
ATOM 109 C CG  . HIS A 1 16 ? 2.409   8.548   30.668  1.00 53.44 16 A 1 
ATOM 110 N ND1 . HIS A 1 16 ? 3.659   9.086   30.887  1.00 50.56 16 A 1 
ATOM 111 C CD2 . HIS A 1 16 ? 1.705   8.681   31.837  1.00 48.82 16 A 1 
ATOM 112 C CE1 . HIS A 1 16 ? 3.705   9.520   32.158  1.00 49.95 16 A 1 
ATOM 113 N NE2 . HIS A 1 16 ? 2.537   9.302   32.778  1.00 50.58 16 A 1 
ATOM 114 N N   . ALA A 1 17 ? 1.303   4.597   28.226  1.00 54.04 17 A 1 
ATOM 115 C CA  . ALA A 1 17 ? 0.392   3.945   27.305  1.00 55.89 17 A 1 
ATOM 116 C C   . ALA A 1 17 ? -0.835  4.852   27.207  1.00 55.27 17 A 1 
ATOM 117 O O   . ALA A 1 17 ? -1.673  4.894   28.105  1.00 54.28 17 A 1 
ATOM 118 C CB  . ALA A 1 17 ? 0.067   2.532   27.811  1.00 53.66 17 A 1 
ATOM 119 N N   . VAL A 1 18 ? -0.886  5.653   26.168  1.00 54.27 18 A 1 
ATOM 120 C CA  . VAL A 1 18 ? -2.081  6.385   25.798  1.00 56.11 18 A 1 
ATOM 121 C C   . VAL A 1 18 ? -3.103  5.305   25.463  1.00 55.94 18 A 1 
ATOM 122 O O   . VAL A 1 18 ? -3.100  4.754   24.363  1.00 53.29 18 A 1 
ATOM 123 C CB  . VAL A 1 18 ? -1.823  7.358   24.627  1.00 53.99 18 A 1 
ATOM 124 C CG1 . VAL A 1 18 ? -3.084  8.159   24.284  1.00 49.50 18 A 1 
ATOM 125 C CG2 . VAL A 1 18 ? -0.716  8.369   24.970  1.00 50.76 18 A 1 
ATOM 126 N N   . HIS A 1 19 ? -3.955  4.977   26.451  1.00 54.15 19 A 1 
ATOM 127 C CA  . HIS A 1 19 ? -5.222  4.297   26.188  1.00 57.87 19 A 1 
ATOM 128 C C   . HIS A 1 19 ? -6.165  5.263   25.444  1.00 57.26 19 A 1 
ATOM 129 O O   . HIS A 1 19 ? -7.310  5.477   25.816  1.00 54.86 19 A 1 
ATOM 130 C CB  . HIS A 1 19 ? -5.813  3.745   27.498  1.00 56.73 19 A 1 
ATOM 131 C CG  . HIS A 1 19 ? -5.118  2.503   28.010  1.00 53.56 19 A 1 
ATOM 132 N ND1 . HIS A 1 19 ? -5.310  1.225   27.529  1.00 51.00 19 A 1 
ATOM 133 C CD2 . HIS A 1 19 ? -4.240  2.413   29.052  1.00 49.20 19 A 1 
ATOM 134 C CE1 . HIS A 1 19 ? -4.557  0.390   28.272  1.00 51.72 19 A 1 
ATOM 135 N NE2 . HIS A 1 19 ? -3.888  1.067   29.209  1.00 50.58 19 A 1 
ATOM 136 N N   . GLY A 1 20 ? -5.656  5.931   24.424  1.00 59.22 20 A 1 
ATOM 137 C CA  . GLY A 1 20 ? -6.460  6.569   23.400  1.00 60.94 20 A 1 
ATOM 138 C C   . GLY A 1 20 ? -7.051  5.464   22.550  1.00 60.17 20 A 1 
ATOM 139 O O   . GLY A 1 20 ? -6.321  4.570   22.120  1.00 57.43 20 A 1 
ATOM 140 N N   . ALA A 1 21 ? -8.375  5.503   22.390  1.00 55.68 21 A 1 
ATOM 141 C CA  . ALA A 1 21 ? -9.133  4.539   21.604  1.00 57.28 21 A 1 
ATOM 142 C C   . ALA A 1 21 ? -8.308  4.042   20.409  1.00 55.98 21 A 1 
ATOM 143 O O   . ALA A 1 21 ? -7.918  4.831   19.549  1.00 54.17 21 A 1 
ATOM 144 C CB  . ALA A 1 21 ? -10.425 5.231   21.142  1.00 56.12 21 A 1 
ATOM 145 N N   . LEU A 1 22 ? -8.042  2.730   20.387  1.00 51.91 22 A 1 
ATOM 146 C CA  . LEU A 1 22 ? -7.504  2.101   19.187  1.00 54.71 22 A 1 
ATOM 147 C C   . LEU A 1 22 ? -8.390  2.551   18.022  1.00 55.11 22 A 1 
ATOM 148 O O   . LEU A 1 22 ? -9.614  2.444   18.141  1.00 53.52 22 A 1 
ATOM 149 C CB  . LEU A 1 22 ? -7.537  0.570   19.338  1.00 52.86 22 A 1 
ATOM 150 C CG  . LEU A 1 22 ? -6.510  0.003   20.339  1.00 48.76 22 A 1 
ATOM 151 C CD1 . LEU A 1 22 ? -6.842  -1.458  20.656  1.00 46.89 22 A 1 
ATOM 152 C CD2 . LEU A 1 22 ? -5.082  0.063   19.792  1.00 46.48 22 A 1 
ATOM 153 N N   . PRO A 1 23 ? -7.824  3.116   16.951  1.00 54.58 23 A 1 
ATOM 154 C CA  . PRO A 1 23 ? -8.635  3.400   15.783  1.00 56.99 23 A 1 
ATOM 155 C C   . PRO A 1 23 ? -9.356  2.103   15.437  1.00 56.70 23 A 1 
ATOM 156 O O   . PRO A 1 23 ? -8.721  1.045   15.386  1.00 55.72 23 A 1 
ATOM 157 C CB  . PRO A 1 23 ? -7.668  3.878   14.688  1.00 55.59 23 A 1 
ATOM 158 C CG  . PRO A 1 23 ? -6.318  3.306   15.123  1.00 53.60 23 A 1 
ATOM 159 C CD  . PRO A 1 23 ? -6.415  3.263   16.654  1.00 56.65 23 A 1 
ATOM 160 N N   . ALA A 1 24 ? -10.688 2.184   15.319  1.00 58.01 24 A 1 
ATOM 161 C CA  . ALA A 1 24 ? -11.518 1.037   14.983  1.00 61.06 24 A 1 
ATOM 162 C C   . ALA A 1 24 ? -10.795 0.253   13.892  1.00 60.29 24 A 1 
ATOM 163 O O   . ALA A 1 24 ? -10.436 0.831   12.864  1.00 58.83 24 A 1 
ATOM 164 C CB  . ALA A 1 24 ? -12.892 1.533   14.514  1.00 59.90 24 A 1 
ATOM 165 N N   . ALA A 1 25 ? -10.506 -1.023  14.192  1.00 57.01 25 A 1 
ATOM 166 C CA  . ALA A 1 25 ? -9.786  -1.876  13.265  1.00 58.92 25 A 1 
ATOM 167 C C   . ALA A 1 25 ? -10.506 -1.771  11.921  1.00 59.04 25 A 1 
ATOM 168 O O   . ALA A 1 25 ? -11.635 -2.239  11.788  1.00 56.63 25 A 1 
ATOM 169 C CB  . ALA A 1 25 ? -9.771  -3.306  13.818  1.00 56.77 25 A 1 
ATOM 170 N N   . HIS A 1 26 ? -9.894  -1.056  10.997  1.00 53.88 26 A 1 
ATOM 171 C CA  . HIS A 1 26 ? -10.422 -1.006  9.648   1.00 57.69 26 A 1 
ATOM 172 C C   . HIS A 1 26 ? -10.553 -2.464  9.220   1.00 57.42 26 A 1 
ATOM 173 O O   . HIS A 1 26 ? -9.552  -3.182  9.289   1.00 56.41 26 A 1 
ATOM 174 C CB  . HIS A 1 26 ? -9.477  -0.221  8.731   1.00 56.40 26 A 1 
ATOM 175 C CG  . HIS A 1 26 ? -9.516  1.270   8.983   1.00 52.00 26 A 1 
ATOM 176 N ND1 . HIS A 1 26 ? -10.497 2.130   8.542   1.00 49.49 26 A 1 
ATOM 177 C CD2 . HIS A 1 26 ? -8.615  2.018   9.692   1.00 48.11 26 A 1 
ATOM 178 C CE1 . HIS A 1 26 ? -10.191 3.367   8.975   1.00 49.40 26 A 1 
ATOM 179 N NE2 . HIS A 1 26 ? -9.054  3.346   9.685   1.00 49.90 26 A 1 
ATOM 180 N N   . PRO A 1 27 ? -11.773 -2.936  8.895   1.00 61.12 27 A 1 
ATOM 181 C CA  . PRO A 1 27 ? -11.905 -4.273  8.359   1.00 62.93 27 A 1 
ATOM 182 C C   . PRO A 1 27 ? -10.890 -4.335  7.235   1.00 62.81 27 A 1 
ATOM 183 O O   . PRO A 1 27 ? -10.892 -3.447  6.382   1.00 60.40 27 A 1 
ATOM 184 C CB  . PRO A 1 27 ? -13.355 -4.404  7.878   1.00 62.01 27 A 1 
ATOM 185 C CG  . PRO A 1 27 ? -13.791 -2.957  7.634   1.00 60.75 27 A 1 
ATOM 186 C CD  . PRO A 1 27 ? -12.978 -2.165  8.665   1.00 66.91 27 A 1 
ATOM 187 N N   . TYR A 1 28 ? -9.960  -5.290  7.354   1.00 57.23 28 A 1 
ATOM 188 C CA  . TYR A 1 28 ? -8.895  -5.497  6.387   1.00 59.59 28 A 1 
ATOM 189 C C   . TYR A 1 28 ? -9.438  -5.141  5.002   1.00 59.14 28 A 1 
ATOM 190 O O   . TYR A 1 28 ? -10.203 -5.911  4.422   1.00 57.48 28 A 1 
ATOM 191 C CB  . TYR A 1 28 ? -8.468  -6.975  6.419   1.00 58.44 28 A 1 
ATOM 192 C CG  . TYR A 1 28 ? -7.274  -7.295  7.296   1.00 53.62 28 A 1 
ATOM 193 C CD1 . TYR A 1 28 ? -6.020  -7.541  6.694   1.00 52.22 28 A 1 
ATOM 194 C CD2 . TYR A 1 28 ? -7.408  -7.391  8.696   1.00 50.49 28 A 1 
ATOM 195 C CE1 . TYR A 1 28 ? -4.913  -7.892  7.485   1.00 47.94 28 A 1 
ATOM 196 C CE2 . TYR A 1 28 ? -6.298  -7.733  9.493   1.00 48.79 28 A 1 
ATOM 197 C CZ  . TYR A 1 28 ? -5.047  -7.993  8.884   1.00 46.59 28 A 1 
ATOM 198 O OH  . TYR A 1 28 ? -3.977  -8.345  9.644   1.00 46.26 28 A 1 
ATOM 199 N N   . ALA A 1 29 ? -9.109  -3.944  4.522   1.00 55.61 29 A 1 
ATOM 200 C CA  . ALA A 1 29 ? -9.187  -3.716  3.103   1.00 57.65 29 A 1 
ATOM 201 C C   . ALA A 1 29 ? -8.213  -4.755  2.580   1.00 56.88 29 A 1 
ATOM 202 O O   . ALA A 1 29 ? -7.006  -4.616  2.777   1.00 55.49 29 A 1 
ATOM 203 C CB  . ALA A 1 29 ? -8.791  -2.272  2.770   1.00 56.54 29 A 1 
ATOM 204 N N   . ALA A 1 30 ? -8.756  -5.865  2.092   1.00 58.25 30 A 1 
ATOM 205 C CA  . ALA A 1 30 ? -8.004  -6.874  1.400   1.00 59.49 30 A 1 
ATOM 206 C C   . ALA A 1 30 ? -7.333  -6.105  0.267   1.00 58.98 30 A 1 
ATOM 207 O O   . ALA A 1 30 ? -7.918  -5.875  -0.787  1.00 56.69 30 A 1 
ATOM 208 C CB  . ALA A 1 30 ? -8.949  -7.988  0.926   1.00 57.66 30 A 1 
ATOM 209 N N   . ARG A 1 31 ? -6.140  -5.572  0.567   1.00 56.79 31 A 1 
ATOM 210 C CA  . ARG A 1 31 ? -5.221  -5.174  -0.464  1.00 58.45 31 A 1 
ATOM 211 C C   . ARG A 1 31 ? -5.017  -6.469  -1.215  1.00 58.07 31 A 1 
ATOM 212 O O   . ARG A 1 31 ? -4.278  -7.337  -0.764  1.00 56.50 31 A 1 
ATOM 213 C CB  . ARG A 1 31 ? -3.912  -4.611  0.109   1.00 56.79 31 A 1 
ATOM 214 C CG  . ARG A 1 31 ? -4.082  -3.205  0.709   1.00 52.24 31 A 1 
ATOM 215 C CD  . ARG A 1 31 ? -2.725  -2.644  1.136   1.00 51.28 31 A 1 
ATOM 216 N NE  . ARG A 1 31 ? -2.847  -1.284  1.702   1.00 48.65 31 A 1 
ATOM 217 C CZ  . ARG A 1 31 ? -1.936  -0.322  1.664   1.00 45.86 31 A 1 
ATOM 218 N NH1 . ARG A 1 31 ? -0.773  -0.489  1.095   1.00 44.87 31 A 1 
ATOM 219 N NH2 . ARG A 1 31 ? -2.181  0.838   2.211   1.00 42.79 31 A 1 
ATOM 220 N N   . THR A 1 32 ? -5.750  -6.628  -2.282  1.00 58.98 32 A 1 
ATOM 221 C CA  . THR A 1 32 ? -5.418  -7.564  -3.337  1.00 59.41 32 A 1 
ATOM 222 C C   . THR A 1 32 ? -4.054  -7.111  -3.824  1.00 58.93 32 A 1 
ATOM 223 O O   . THR A 1 32 ? -3.921  -6.330  -4.762  1.00 56.14 32 A 1 
ATOM 224 C CB  . THR A 1 32 ? -6.478  -7.553  -4.450  1.00 57.57 32 A 1 
ATOM 225 O OG1 . THR A 1 32 ? -6.839  -6.230  -4.782  1.00 51.52 32 A 1 
ATOM 226 C CG2 . THR A 1 32 ? -7.759  -8.262  -4.009  1.00 52.52 32 A 1 
ATOM 227 N N   . THR A 1 33 ? -3.040  -7.498  -3.051  1.00 60.72 33 A 1 
ATOM 228 C CA  . THR A 1 33 ? -1.651  -7.344  -3.429  1.00 60.66 33 A 1 
ATOM 229 C C   . THR A 1 33 ? -1.513  -8.280  -4.612  1.00 60.62 33 A 1 
ATOM 230 O O   . THR A 1 33 ? -1.301  -9.476  -4.440  1.00 57.58 33 A 1 
ATOM 231 C CB  . THR A 1 33 ? -0.697  -7.701  -2.277  1.00 58.35 33 A 1 
ATOM 232 O OG1 . THR A 1 33 ? -1.095  -7.052  -1.092  1.00 51.44 33 A 1 
ATOM 233 C CG2 . THR A 1 33 ? 0.727   -7.246  -2.571  1.00 51.32 33 A 1 
ATOM 234 N N   . ARG A 1 34 ? -1.776  -7.744  -5.793  1.00 60.00 34 A 1 
ATOM 235 C CA  . ARG A 1 34 ? -1.494  -8.474  -7.022  1.00 63.34 34 A 1 
ATOM 236 C C   . ARG A 1 34 ? -0.053  -8.951  -6.922  1.00 63.85 34 A 1 
ATOM 237 O O   . ARG A 1 34 ? 0.804   -8.162  -6.496  1.00 62.82 34 A 1 
ATOM 238 C CB  . ARG A 1 34 ? -1.705  -7.596  -8.256  1.00 61.83 34 A 1 
ATOM 239 C CG  . ARG A 1 34 ? -3.198  -7.431  -8.580  1.00 56.58 34 A 1 
ATOM 240 C CD  . ARG A 1 34 ? -3.342  -6.679  -9.902  1.00 56.40 34 A 1 
ATOM 241 N NE  . ARG A 1 34 ? -4.748  -6.578  -10.332 1.00 52.99 34 A 1 
ATOM 242 C CZ  . ARG A 1 34 ? -5.161  -6.524  -11.585 1.00 49.77 34 A 1 
ATOM 243 N NH1 . ARG A 1 34 ? -4.336  -6.598  -12.599 1.00 48.14 34 A 1 
ATOM 244 N NH2 . ARG A 1 34 ? -6.426  -6.386  -11.854 1.00 46.16 34 A 1 
ATOM 245 N N   . PRO A 1 35 ? 0.205   -10.221 -7.201  1.00 62.79 35 A 1 
ATOM 246 C CA  . PRO A 1 35 ? 1.555   -10.735 -7.127  1.00 64.74 35 A 1 
ATOM 247 C C   . PRO A 1 35 ? 2.464   -9.875  -8.015  1.00 65.53 35 A 1 
ATOM 248 O O   . PRO A 1 35 ? 2.051   -9.395  -9.073  1.00 63.12 35 A 1 
ATOM 249 C CB  . PRO A 1 35 ? 1.461   -12.213 -7.530  1.00 63.28 35 A 1 
ATOM 250 C CG  . PRO A 1 35 ? 0.150   -12.307 -8.313  1.00 60.17 35 A 1 
ATOM 251 C CD  . PRO A 1 35 ? -0.723  -11.214 -7.711  1.00 64.52 35 A 1 
ATOM 252 N N   . SER A 1 36 ? 3.691   -9.634  -7.557  1.00 67.53 36 A 1 
ATOM 253 C CA  . SER A 1 36 ? 4.607   -8.647  -8.149  1.00 70.19 36 A 1 
ATOM 254 C C   . SER A 1 36 ? 4.829   -8.823  -9.657  1.00 71.20 36 A 1 
ATOM 255 O O   . SER A 1 36 ? 5.011   -7.835  -10.364 1.00 69.63 36 A 1 
ATOM 256 C CB  . SER A 1 36 ? 5.955   -8.709  -7.418  1.00 66.91 36 A 1 
ATOM 257 O OG  . SER A 1 36 ? 6.445   -10.039 -7.382  1.00 57.92 36 A 1 
ATOM 258 N N   . TRP A 1 37 ? 4.723   -10.045 -10.150 1.00 66.42 37 A 1 
ATOM 259 C CA  . TRP A 1 37 ? 4.816   -10.351 -11.582 1.00 68.19 37 A 1 
ATOM 260 C C   . TRP A 1 37 ? 3.676   -9.726  -12.399 1.00 69.26 37 A 1 
ATOM 261 O O   . TRP A 1 37 ? 3.886   -9.301  -13.531 1.00 68.27 37 A 1 
ATOM 262 C CB  . TRP A 1 37 ? 4.866   -11.873 -11.767 1.00 66.31 37 A 1 
ATOM 263 C CG  . TRP A 1 37 ? 3.615   -12.638 -11.420 1.00 61.56 37 A 1 
ATOM 264 C CD1 . TRP A 1 37 ? 3.358   -13.270 -10.253 1.00 59.73 37 A 1 
ATOM 265 C CD2 . TRP A 1 37 ? 2.430   -12.864 -12.260 1.00 59.69 37 A 1 
ATOM 266 N NE1 . TRP A 1 37 ? 2.103   -13.854 -10.296 1.00 55.05 37 A 1 
ATOM 267 C CE2 . TRP A 1 37 ? 1.483   -13.631 -11.511 1.00 57.24 37 A 1 
ATOM 268 C CE3 . TRP A 1 37 ? 2.068   -12.502 -13.571 1.00 52.13 37 A 1 
ATOM 269 C CZ2 . TRP A 1 37 ? 0.228   -13.998 -12.030 1.00 54.74 37 A 1 
ATOM 270 C CZ3 . TRP A 1 37 ? 0.812   -12.864 -14.103 1.00 51.91 37 A 1 
ATOM 271 C CH2 . TRP A 1 37 ? -0.102  -13.602 -13.338 1.00 51.16 37 A 1 
ATOM 272 N N   . GLU A 1 38 ? 2.486   -9.611  -11.806 1.00 68.07 38 A 1 
ATOM 273 C CA  . GLU A 1 38 ? 1.313   -9.047  -12.482 1.00 69.98 38 A 1 
ATOM 274 C C   . GLU A 1 38 ? 1.391   -7.509  -12.541 1.00 70.03 38 A 1 
ATOM 275 O O   . GLU A 1 38 ? 0.984   -6.887  -13.522 1.00 69.19 38 A 1 
ATOM 276 C CB  . GLU A 1 38 ? 0.056   -9.537  -11.741 1.00 67.79 38 A 1 
ATOM 277 C CG  . GLU A 1 38 ? -1.163  -9.694  -12.660 1.00 61.46 38 A 1 
ATOM 278 C CD  . GLU A 1 38 ? -2.443  -10.100 -11.907 1.00 59.28 38 A 1 
ATOM 279 O OE1 . GLU A 1 38 ? -3.358  -10.644 -12.551 1.00 54.99 38 A 1 
ATOM 280 O OE2 . GLU A 1 38 ? -2.572  -9.753  -10.711 1.00 56.00 38 A 1 
ATOM 281 N N   . ALA A 1 39 ? 1.985   -6.891  -11.512 1.00 72.27 39 A 1 
ATOM 282 C CA  . ALA A 1 39 ? 2.301   -5.465  -11.523 1.00 71.70 39 A 1 
ATOM 283 C C   . ALA A 1 39 ? 3.391   -5.131  -12.560 1.00 70.18 39 A 1 
ATOM 284 O O   . ALA A 1 39 ? 3.306   -4.106  -13.239 1.00 68.57 39 A 1 
ATOM 285 C CB  . ALA A 1 39 ? 2.711   -5.053  -10.102 1.00 69.78 39 A 1 
ATOM 286 N N   . GLN A 1 40 ? 4.373   -6.009  -12.714 1.00 69.28 40 A 1 
ATOM 287 C CA  . GLN A 1 40 ? 5.461   -5.836  -13.678 1.00 71.55 40 A 1 
ATOM 288 C C   . GLN A 1 40 ? 4.987   -5.989  -15.133 1.00 70.92 40 A 1 
ATOM 289 O O   . GLN A 1 40 ? 5.403   -5.214  -15.996 1.00 70.54 40 A 1 
ATOM 290 C CB  . GLN A 1 40 ? 6.583   -6.818  -13.311 1.00 71.09 40 A 1 
ATOM 291 C CG  . GLN A 1 40 ? 7.879   -6.545  -14.089 1.00 64.93 40 A 1 
ATOM 292 C CD  . GLN A 1 40 ? 9.055   -7.380  -13.583 1.00 61.95 40 A 1 
ATOM 293 O OE1 . GLN A 1 40 ? 8.969   -8.180  -12.661 1.00 59.03 40 A 1 
ATOM 294 N NE2 . GLN A 1 40 ? 10.223  -7.215  -14.164 1.00 56.69 40 A 1 
ATOM 295 N N   . ALA A 1 41 ? 4.069   -6.916  -15.399 1.00 71.94 41 A 1 
ATOM 296 C CA  . ALA A 1 41 ? 3.467   -7.069  -16.727 1.00 73.55 41 A 1 
ATOM 297 C C   . ALA A 1 41 ? 2.675   -5.819  -17.157 1.00 71.79 41 A 1 
ATOM 298 O O   . ALA A 1 41 ? 2.769   -5.387  -18.306 1.00 69.27 41 A 1 
ATOM 299 C CB  . ALA A 1 41 ? 2.578   -8.322  -16.711 1.00 72.70 41 A 1 
ATOM 300 N N   . ASN A 1 42 ? 1.960   -5.191  -16.214 1.00 67.50 42 A 1 
ATOM 301 C CA  . ASN A 1 42 ? 1.226   -3.955  -16.495 1.00 68.13 42 A 1 
ATOM 302 C C   . ASN A 1 42 ? 2.152   -2.747  -16.721 1.00 66.31 42 A 1 
ATOM 303 O O   . ASN A 1 42 ? 1.808   -1.868  -17.509 1.00 63.89 42 A 1 
ATOM 304 C CB  . ASN A 1 42 ? 0.239   -3.693  -15.343 1.00 66.17 42 A 1 
ATOM 305 C CG  . ASN A 1 42 ? -0.941  -4.651  -15.337 1.00 60.53 42 A 1 
ATOM 306 O OD1 . ASN A 1 42 ? -1.456  -5.093  -16.348 1.00 58.41 42 A 1 
ATOM 307 N ND2 . ASN A 1 42 ? -1.449  -4.984  -14.177 1.00 57.22 42 A 1 
ATOM 308 N N   . ALA A 1 43 ? 3.304   -2.703  -16.044 1.00 72.17 43 A 1 
ATOM 309 C CA  . ALA A 1 43 ? 4.293   -1.648  -16.272 1.00 72.88 43 A 1 
ATOM 310 C C   . ALA A 1 43 ? 4.957   -1.774  -17.656 1.00 70.25 43 A 1 
ATOM 311 O O   . ALA A 1 43 ? 5.099   -0.778  -18.361 1.00 67.75 43 A 1 
ATOM 312 C CB  . ALA A 1 43 ? 5.316   -1.678  -15.128 1.00 71.90 43 A 1 
ATOM 313 N N   . ALA A 1 44 ? 5.277   -3.000  -18.083 1.00 73.85 44 A 1 
ATOM 314 C CA  . ALA A 1 44 ? 5.865   -3.251  -19.403 1.00 74.63 44 A 1 
ATOM 315 C C   . ALA A 1 44 ? 4.893   -2.964  -20.567 1.00 72.58 44 A 1 
ATOM 316 O O   . ALA A 1 44 ? 5.316   -2.560  -21.647 1.00 68.20 44 A 1 
ATOM 317 C CB  . ALA A 1 44 ? 6.362   -4.702  -19.427 1.00 73.32 44 A 1 
ATOM 318 N N   . GLY A 1 45 ? 3.583   -3.130  -20.344 1.00 73.45 45 A 1 
ATOM 319 C CA  . GLY A 1 45 ? 2.555   -2.801  -21.338 1.00 74.11 45 A 1 
ATOM 320 C C   . GLY A 1 45 ? 2.256   -1.305  -21.489 1.00 72.18 45 A 1 
ATOM 321 O O   . GLY A 1 45 ? 1.693   -0.899  -22.508 1.00 69.35 45 A 1 
ATOM 322 N N   . ALA A 1 46 ? 2.633   -0.482  -20.497 1.00 69.75 46 A 1 
ATOM 323 C CA  . ALA A 1 46 ? 2.372   0.959   -20.527 1.00 70.36 46 A 1 
ATOM 324 C C   . ALA A 1 46 ? 3.393   1.754   -21.366 1.00 67.98 46 A 1 
ATOM 325 O O   . ALA A 1 46 ? 3.098   2.878   -21.769 1.00 64.77 46 A 1 
ATOM 326 C CB  . ALA A 1 46 ? 2.287   1.464   -19.081 1.00 68.05 46 A 1 
ATOM 327 N N   . GLU A 1 47 ? 4.559   1.178   -21.659 1.00 59.94 47 A 1 
ATOM 328 C CA  . GLU A 1 47 ? 5.599   1.836   -22.468 1.00 62.01 47 A 1 
ATOM 329 C C   . GLU A 1 47 ? 5.400   1.661   -23.991 1.00 60.02 47 A 1 
ATOM 330 O O   . GLU A 1 47 ? 6.060   2.326   -24.783 1.00 55.82 47 A 1 
ATOM 331 C CB  . GLU A 1 47 ? 6.998   1.378   -22.007 1.00 60.08 47 A 1 
ATOM 332 C CG  . GLU A 1 47 ? 7.288   1.789   -20.550 1.00 55.08 47 A 1 
ATOM 333 C CD  . GLU A 1 47 ? 8.756   1.560   -20.136 1.00 52.95 47 A 1 
ATOM 334 O OE1 . GLU A 1 47 ? 9.283   2.420   -19.394 1.00 50.38 47 A 1 
ATOM 335 O OE2 . GLU A 1 47 ? 9.335   0.510   -20.517 1.00 51.63 47 A 1 
ATOM 336 N N   . GLY A 1 48 ? 4.450   0.828   -24.419 1.00 64.65 48 A 1 
ATOM 337 C CA  . GLY A 1 48 ? 4.176   0.549   -25.841 1.00 64.78 48 A 1 
ATOM 338 C C   . GLY A 1 48 ? 3.040   1.359   -26.477 1.00 63.06 48 A 1 
ATOM 339 O O   . GLY A 1 48 ? 2.700   1.119   -27.635 1.00 58.71 48 A 1 
ATOM 340 N N   . GLY A 1 49 ? 2.416   2.285   -25.735 1.00 61.80 49 A 1 
ATOM 341 C CA  . GLY A 1 49 ? 1.145   2.916   -26.133 1.00 62.47 49 A 1 
ATOM 342 C C   . GLY A 1 49 ? 1.231   4.331   -26.711 1.00 60.33 49 A 1 
ATOM 343 O O   . GLY A 1 49 ? 0.206   5.011   -26.766 1.00 57.23 49 A 1 
ATOM 344 N N   . ALA A 1 50 ? 2.408   4.812   -27.105 1.00 58.63 50 A 1 
ATOM 345 C CA  . ALA A 1 50 ? 2.591   6.191   -27.580 1.00 60.63 50 A 1 
ATOM 346 C C   . ALA A 1 50 ? 3.336   6.266   -28.926 1.00 58.55 50 A 1 
ATOM 347 O O   . ALA A 1 50 ? 4.327   6.981   -29.059 1.00 54.83 50 A 1 
ATOM 348 C CB  . ALA A 1 50 ? 3.235   7.031   -26.464 1.00 59.49 50 A 1 
ATOM 349 N N   . GLY A 1 51 ? 2.875   5.527   -29.922 1.00 60.42 51 A 1 
ATOM 350 C CA  . GLY A 1 51 ? 3.433   5.638   -31.271 1.00 62.92 51 A 1 
ATOM 351 C C   . GLY A 1 51 ? 2.783   4.665   -32.241 1.00 61.75 51 A 1 
ATOM 352 O O   . GLY A 1 51 ? 3.133   3.490   -32.256 1.00 58.02 51 A 1 
ATOM 353 N N   . GLY A 1 52 ? 1.846   5.148   -33.027 1.00 59.55 52 A 1 
ATOM 354 C CA  . GLY A 1 52 ? 1.232   4.309   -34.064 1.00 62.37 52 A 1 
ATOM 355 C C   . GLY A 1 52 ? -0.077  4.838   -34.626 1.00 61.79 52 A 1 
ATOM 356 O O   . GLY A 1 52 ? -0.965  4.046   -34.928 1.00 58.34 52 A 1 
ATOM 357 N N   . ASP A 1 53 ? -0.212  6.158   -34.764 1.00 57.75 53 A 1 
ATOM 358 C CA  . ASP A 1 53 ? -1.174  6.729   -35.716 1.00 61.85 53 A 1 
ATOM 359 C C   . ASP A 1 53 ? -0.451  6.933   -37.055 1.00 61.77 53 A 1 
ATOM 360 O O   . ASP A 1 53 ? -0.161  8.043   -37.481 1.00 59.21 53 A 1 
ATOM 361 C CB  . ASP A 1 53 ? -1.827  8.003   -35.148 1.00 58.81 53 A 1 
ATOM 362 C CG  . ASP A 1 53 ? -3.016  8.505   -35.990 1.00 51.86 53 A 1 
ATOM 363 O OD1 . ASP A 1 53 ? -3.699  7.662   -36.613 1.00 50.27 53 A 1 
ATOM 364 O OD2 . ASP A 1 53 ? -3.285  9.732   -35.952 1.00 49.64 53 A 1 
ATOM 365 N N   . GLU A 1 54 ? -0.056  5.821   -37.653 1.00 58.81 54 A 1 
ATOM 366 C CA  . GLU A 1 54 ? 0.380   5.834   -39.052 1.00 63.89 54 A 1 
ATOM 367 C C   . GLU A 1 54 ? -0.776  5.309   -39.896 1.00 63.84 54 A 1 
ATOM 368 O O   . GLU A 1 54 ? -1.197  4.155   -39.798 1.00 59.48 54 A 1 
ATOM 369 C CB  . GLU A 1 54 ? 1.704   5.085   -39.273 1.00 61.21 54 A 1 
ATOM 370 C CG  . GLU A 1 54 ? 2.874   5.821   -38.594 1.00 55.21 54 A 1 
ATOM 371 C CD  . GLU A 1 54 ? 4.253   5.331   -39.077 1.00 53.20 54 A 1 
ATOM 372 O OE1 . GLU A 1 54 ? 5.095   6.197   -39.399 1.00 50.03 54 A 1 
ATOM 373 O OE2 . GLU A 1 54 ? 4.480   4.091   -39.098 1.00 51.26 54 A 1 
ATOM 374 N N   . GLY A 1 55 ? -1.347  6.225   -40.661 1.00 66.33 55 A 1 
ATOM 375 C CA  . GLY A 1 55 ? -2.541  6.053   -41.464 1.00 69.49 55 A 1 
ATOM 376 C C   . GLY A 1 55 ? -2.562  4.737   -42.235 1.00 69.56 55 A 1 
ATOM 377 O O   . GLY A 1 55 ? -1.722  4.472   -43.094 1.00 65.05 55 A 1 
ATOM 378 N N   . GLY A 1 56 ? -3.586  3.942   -41.949 1.00 66.72 56 A 1 
ATOM 379 C CA  . GLY A 1 56 ? -3.985  2.839   -42.808 1.00 70.26 56 A 1 
ATOM 380 C C   . GLY A 1 56 ? -4.511  3.386   -44.132 1.00 70.22 56 A 1 
ATOM 381 O O   . GLY A 1 56 ? -5.714  3.532   -44.308 1.00 67.42 56 A 1 
ATOM 382 N N   . GLU A 1 57 ? -3.610  3.688   -45.061 1.00 58.91 57 A 1 
ATOM 383 C CA  . GLU A 1 57 ? -3.953  3.915   -46.459 1.00 65.22 57 A 1 
ATOM 384 C C   . GLU A 1 57 ? -4.371  2.564   -47.054 1.00 64.68 57 A 1 
ATOM 385 O O   . GLU A 1 57 ? -3.559  1.731   -47.451 1.00 62.97 57 A 1 
ATOM 386 C CB  . GLU A 1 57 ? -2.781  4.611   -47.179 1.00 62.71 57 A 1 
ATOM 387 C CG  . GLU A 1 57 ? -3.246  5.334   -48.450 1.00 56.71 57 A 1 
ATOM 388 C CD  . GLU A 1 57 ? -2.166  6.250   -49.058 1.00 55.74 57 A 1 
ATOM 389 O OE1 . GLU A 1 57 ? -2.151  6.366   -50.306 1.00 52.27 57 A 1 
ATOM 390 O OE2 . GLU A 1 57 ? -1.379  6.849   -48.293 1.00 53.83 57 A 1 
ATOM 391 N N   . ALA A 1 58 ? -5.677  2.307   -47.027 1.00 65.86 58 A 1 
ATOM 392 C CA  . ALA A 1 58 ? -6.271  1.156   -47.685 1.00 70.91 58 A 1 
ATOM 393 C C   . ALA A 1 58 ? -6.118  1.331   -49.201 1.00 69.51 58 A 1 
ATOM 394 O O   . ALA A 1 58 ? -6.967  1.917   -49.867 1.00 66.41 58 A 1 
ATOM 395 C CB  . ALA A 1 58 ? -7.734  1.017   -47.231 1.00 67.41 58 A 1 
ATOM 396 N N   . ALA A 1 59 ? -5.026  0.800   -49.749 1.00 67.58 59 A 1 
ATOM 397 C CA  . ALA A 1 59 ? -4.877  0.611   -51.181 1.00 71.78 59 A 1 
ATOM 398 C C   . ALA A 1 59 ? -5.927  -0.404  -51.659 1.00 69.29 59 A 1 
ATOM 399 O O   . ALA A 1 59 ? -5.733  -1.616  -51.593 1.00 66.96 59 A 1 
ATOM 400 C CB  . ALA A 1 59 ? -3.431  0.186   -51.480 1.00 68.93 59 A 1 
ATOM 401 N N   . ALA A 1 60 ? -7.064  0.107   -52.131 1.00 67.30 60 A 1 
ATOM 402 C CA  . ALA A 1 60 ? -8.023  -0.667  -52.909 1.00 72.33 60 A 1 
ATOM 403 C C   . ALA A 1 60 ? -7.383  -1.004  -54.269 1.00 69.54 60 A 1 
ATOM 404 O O   . ALA A 1 60 ? -7.549  -0.294  -55.255 1.00 64.71 60 A 1 
ATOM 405 C CB  . ALA A 1 60 ? -9.331  0.132   -53.022 1.00 69.88 60 A 1 
ATOM 406 N N   . GLY A 1 61 ? -6.610  -2.095  -54.285 1.00 70.26 61 A 1 
ATOM 407 C CA  . GLY A 1 61 ? -6.117  -2.703  -55.510 1.00 73.04 61 A 1 
ATOM 408 C C   . GLY A 1 61 ? -7.257  -3.407  -56.238 1.00 71.72 61 A 1 
ATOM 409 O O   . GLY A 1 61 ? -7.626  -4.523  -55.888 1.00 67.48 61 A 1 
ATOM 410 N N   . SER A 1 62 ? -7.803  -2.752  -57.237 1.00 61.62 62 A 1 
ATOM 411 C CA  . SER A 1 62 ? -8.665  -3.370  -58.249 1.00 67.54 62 A 1 
ATOM 412 C C   . SER A 1 62 ? -7.793  -4.169  -59.219 1.00 63.98 62 A 1 
ATOM 413 O O   . SER A 1 62 ? -6.921  -3.586  -59.861 1.00 60.72 62 A 1 
ATOM 414 C CB  . SER A 1 62 ? -9.419  -2.262  -58.998 1.00 64.56 62 A 1 
ATOM 415 O OG  . SER A 1 62 ? -10.300 -2.792  -59.960 1.00 56.76 62 A 1 
ATOM 416 N N   . ILE A 1 63 ? -8.058  -5.470  -59.337 1.00 63.01 63 A 1 
ATOM 417 C CA  . ILE A 1 63 ? -7.740  -6.290  -60.508 1.00 71.40 63 A 1 
ATOM 418 C C   . ILE A 1 63 ? -8.945  -7.204  -60.764 1.00 65.96 63 A 1 
ATOM 419 O O   . ILE A 1 63 ? -9.396  -7.858  -59.807 1.00 59.93 63 A 1 
ATOM 420 C CB  . ILE A 1 63 ? -6.429  -7.102  -60.378 1.00 66.13 63 A 1 
ATOM 421 C CG1 . ILE A 1 63 ? -5.278  -6.309  -59.725 1.00 62.32 63 A 1 
ATOM 422 C CG2 . ILE A 1 63 ? -6.019  -7.541  -61.802 1.00 62.11 63 A 1 
ATOM 423 C CD1 . ILE A 1 63 ? -3.981  -7.134  -59.543 1.00 57.03 63 A 1 
ATOM 424 O OXT . ILE A 1 63 ? -9.412  -7.206  -61.920 1.00 60.11 63 A 1 
#
