# 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_egtranscript1209middle3
#
_entry.id egtranscript1209middle3
#
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" 
"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" 
"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" 
"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 ARG 1  
1 n GLU 2  
1 n PRO 3  
1 n SER 4  
1 n HIS 5  
1 n THR 6  
1 n LEU 7  
1 n PHE 8  
1 n TYR 9  
1 n PRO 10 
1 n GLN 11 
1 n ALA 12 
1 n ASN 13 
1 n GLY 14 
1 n LEU 15 
1 n LEU 16 
1 n ARG 17 
1 n SER 18 
1 n THR 19 
1 n THR 20 
1 n THR 21 
1 n THR 22 
1 n PRO 23 
1 n PRO 24 
1 n ALA 25 
1 n LEU 26 
1 n SER 27 
1 n LEU 28 
1 n PRO 29 
1 n VAL 30 
1 n VAL 31 
1 n ARG 32 
1 n GLN 33 
1 n PRO 34 
1 n THR 35 
1 n VAL 36 
1 n GLN 37 
1 n ARG 38 
1 n ARG 39 
1 n PRO 40 
1 n VAL 41 
1 n PRO 42 
1 n ARG 43 
1 n PRO 44 
1 n ALA 45 
1 n GLU 46 
1 n ARG 47 
1 n ARG 48 
1 n ALA 49 
1 n ALA 50 
1 n HIS 51 
1 n THR 52 
1 n GLU 53 
1 n ASN 54 
1 n SER 55 
1 n PRO 56 
1 n PRO 57 
1 n GLY 58 
1 n ARG 59 
1 n PRO 60 
1 n TRP 61 
1 n GLY 62 
1 n PRO 63 
1 n ARG 64 
1 n ALA 65 
1 n SER 66 
1 n LEU 67 
1 n PRO 68 
1 n SER 69 
1 n PRO 70 
1 n PRO 71 
1 n SER 72 
#
_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 17:25:10)"
_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 67.85
_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 ARG 1  2 66.86 1 1  
A GLU 2  2 68.69 1 2  
A PRO 3  2 75.91 1 3  
A SER 4  2 73.02 1 4  
A HIS 5  2 70.27 1 5  
A THR 6  2 73.82 1 6  
A LEU 7  2 73.64 1 7  
A PHE 8  2 70.47 1 8  
A TYR 9  2 69.74 1 9  
A PRO 10 2 74.97 1 10 
A GLN 11 2 66.60 1 11 
A ALA 12 2 74.29 1 12 
A ASN 13 2 68.43 1 13 
A GLY 14 2 70.40 1 14 
A LEU 15 2 68.42 1 15 
A LEU 16 2 69.30 1 16 
A ARG 17 2 65.71 1 17 
A SER 18 2 70.76 1 18 
A THR 19 2 69.97 1 19 
A THR 20 2 68.17 1 20 
A THR 21 2 66.67 1 21 
A THR 22 2 65.79 1 22 
A PRO 23 2 69.16 1 23 
A PRO 24 2 69.32 1 24 
A ALA 25 2 69.96 1 25 
A LEU 26 2 65.47 1 26 
A SER 27 2 68.92 1 27 
A LEU 28 2 69.28 1 28 
A PRO 29 2 74.70 1 29 
A VAL 30 2 70.43 1 30 
A VAL 31 2 73.25 1 31 
A ARG 32 2 67.13 1 32 
A GLN 33 2 67.35 1 33 
A PRO 34 2 72.78 1 34 
A THR 35 2 69.61 1 35 
A VAL 36 2 71.55 1 36 
A GLN 37 2 66.83 1 37 
A ARG 38 2 66.88 1 38 
A ARG 39 2 66.58 1 39 
A PRO 40 2 73.91 1 40 
A VAL 41 2 72.25 1 41 
A PRO 42 2 70.40 1 42 
A ARG 43 2 64.81 1 43 
A PRO 44 2 71.52 1 44 
A ALA 45 2 69.67 1 45 
A GLU 46 2 60.23 1 46 
A ARG 47 2 59.24 1 47 
A ARG 48 2 59.42 1 48 
A ALA 49 2 65.23 1 49 
A ALA 50 2 65.06 1 50 
A HIS 51 2 57.97 1 51 
A THR 52 2 58.98 1 52 
A GLU 53 2 57.34 1 53 
A ASN 54 2 59.03 1 54 
A SER 55 2 62.28 1 55 
A PRO 56 2 65.82 1 56 
A PRO 57 2 66.24 1 57 
A GLY 58 2 66.15 1 58 
A ARG 59 2 59.29 1 59 
A PRO 60 2 68.00 1 60 
A TRP 61 2 58.59 1 61 
A GLY 62 2 73.13 1 62 
A PRO 63 2 71.41 1 63 
A ARG 64 2 62.85 1 64 
A ALA 65 2 73.46 1 65 
A SER 66 2 72.23 1 66 
A LEU 67 2 70.48 1 67 
A PRO 68 2 76.88 1 68 
A SER 69 2 72.90 1 69 
A PRO 70 2 76.22 1 70 
A PRO 71 2 77.08 1 71 
A SER 72 2 71.04 1 72 
#
_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 ARG . 1  A 1  
A 2  1 n GLU . 2  A 2  
A 3  1 n PRO . 3  A 3  
A 4  1 n SER . 4  A 4  
A 5  1 n HIS . 5  A 5  
A 6  1 n THR . 6  A 6  
A 7  1 n LEU . 7  A 7  
A 8  1 n PHE . 8  A 8  
A 9  1 n TYR . 9  A 9  
A 10 1 n PRO . 10 A 10 
A 11 1 n GLN . 11 A 11 
A 12 1 n ALA . 12 A 12 
A 13 1 n ASN . 13 A 13 
A 14 1 n GLY . 14 A 14 
A 15 1 n LEU . 15 A 15 
A 16 1 n LEU . 16 A 16 
A 17 1 n ARG . 17 A 17 
A 18 1 n SER . 18 A 18 
A 19 1 n THR . 19 A 19 
A 20 1 n THR . 20 A 20 
A 21 1 n THR . 21 A 21 
A 22 1 n THR . 22 A 22 
A 23 1 n PRO . 23 A 23 
A 24 1 n PRO . 24 A 24 
A 25 1 n ALA . 25 A 25 
A 26 1 n LEU . 26 A 26 
A 27 1 n SER . 27 A 27 
A 28 1 n LEU . 28 A 28 
A 29 1 n PRO . 29 A 29 
A 30 1 n VAL . 30 A 30 
A 31 1 n VAL . 31 A 31 
A 32 1 n ARG . 32 A 32 
A 33 1 n GLN . 33 A 33 
A 34 1 n PRO . 34 A 34 
A 35 1 n THR . 35 A 35 
A 36 1 n VAL . 36 A 36 
A 37 1 n GLN . 37 A 37 
A 38 1 n ARG . 38 A 38 
A 39 1 n ARG . 39 A 39 
A 40 1 n PRO . 40 A 40 
A 41 1 n VAL . 41 A 41 
A 42 1 n PRO . 42 A 42 
A 43 1 n ARG . 43 A 43 
A 44 1 n PRO . 44 A 44 
A 45 1 n ALA . 45 A 45 
A 46 1 n GLU . 46 A 46 
A 47 1 n ARG . 47 A 47 
A 48 1 n ARG . 48 A 48 
A 49 1 n ALA . 49 A 49 
A 50 1 n ALA . 50 A 50 
A 51 1 n HIS . 51 A 51 
A 52 1 n THR . 52 A 52 
A 53 1 n GLU . 53 A 53 
A 54 1 n ASN . 54 A 54 
A 55 1 n SER . 55 A 55 
A 56 1 n PRO . 56 A 56 
A 57 1 n PRO . 57 A 57 
A 58 1 n GLY . 58 A 58 
A 59 1 n ARG . 59 A 59 
A 60 1 n PRO . 60 A 60 
A 61 1 n TRP . 61 A 61 
A 62 1 n GLY . 62 A 62 
A 63 1 n PRO . 63 A 63 
A 64 1 n ARG . 64 A 64 
A 65 1 n ALA . 65 A 65 
A 66 1 n SER . 66 A 66 
A 67 1 n LEU . 67 A 67 
A 68 1 n PRO . 68 A 68 
A 69 1 n SER . 69 A 69 
A 70 1 n PRO . 70 A 70 
A 71 1 n PRO . 71 A 71 
A 72 1 n SER . 72 A 72 
#
_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   . ARG A 1 1  ? -15.521 4.264   25.385  1.00 74.23 1  A 1 
ATOM 2   C CA  . ARG A 1 1  ? -16.898 4.481   25.883  1.00 79.15 1  A 1 
ATOM 3   C C   . ARG A 1 1  ? -17.691 5.027   24.713  1.00 77.89 1  A 1 
ATOM 4   O O   . ARG A 1 1  ? -17.290 6.063   24.194  1.00 75.08 1  A 1 
ATOM 5   C CB  . ARG A 1 1  ? -16.935 5.468   27.074  1.00 74.51 1  A 1 
ATOM 6   C CG  . ARG A 1 1  ? -16.594 4.815   28.423  1.00 66.33 1  A 1 
ATOM 7   C CD  . ARG A 1 1  ? -16.673 5.845   29.557  1.00 61.67 1  A 1 
ATOM 8   N NE  . ARG A 1 1  ? -16.509 5.233   30.896  1.00 61.11 1  A 1 
ATOM 9   C CZ  . ARG A 1 1  ? -16.510 5.875   32.048  1.00 55.96 1  A 1 
ATOM 10  N NH1 . ARG A 1 1  ? -16.609 7.180   32.121  1.00 55.78 1  A 1 
ATOM 11  N NH2 . ARG A 1 1  ? -16.406 5.222   33.169  1.00 53.71 1  A 1 
ATOM 12  N N   . GLU A 1 2  ? -18.710 4.322   24.231  1.00 72.69 2  A 1 
ATOM 13  C CA  . GLU A 1 2  ? -19.547 4.817   23.136  1.00 78.16 2  A 1 
ATOM 14  C C   . GLU A 1 2  ? -20.491 5.902   23.671  1.00 78.11 2  A 1 
ATOM 15  O O   . GLU A 1 2  ? -20.959 5.783   24.810  1.00 76.98 2  A 1 
ATOM 16  C CB  . GLU A 1 2  ? -20.329 3.678   22.472  1.00 72.86 2  A 1 
ATOM 17  C CG  . GLU A 1 2  ? -19.383 2.681   21.769  1.00 64.07 2  A 1 
ATOM 18  C CD  . GLU A 1 2  ? -20.128 1.733   20.814  1.00 61.39 2  A 1 
ATOM 19  O OE1 . GLU A 1 2  ? -19.454 1.253   19.883  1.00 55.69 2  A 1 
ATOM 20  O OE2 . GLU A 1 2  ? -21.338 1.497   21.032  1.00 58.24 2  A 1 
ATOM 21  N N   . PRO A 1 3  ? -20.740 6.990   22.912  1.00 72.28 3  A 1 
ATOM 22  C CA  . PRO A 1 3  ? -21.682 8.017   23.324  1.00 78.06 3  A 1 
ATOM 23  C C   . PRO A 1 3  ? -23.108 7.449   23.254  1.00 79.35 3  A 1 
ATOM 24  O O   . PRO A 1 3  ? -23.599 7.105   22.183  1.00 75.03 3  A 1 
ATOM 25  C CB  . PRO A 1 3  ? -21.447 9.191   22.370  1.00 74.33 3  A 1 
ATOM 26  C CG  . PRO A 1 3  ? -20.926 8.524   21.093  1.00 73.78 3  A 1 
ATOM 27  C CD  . PRO A 1 3  ? -20.169 7.294   21.607  1.00 78.53 3  A 1 
ATOM 28  N N   . SER A 1 4  ? -23.778 7.371   24.415  1.00 72.78 4  A 1 
ATOM 29  C CA  . SER A 1 4  ? -25.198 7.043   24.480  1.00 76.72 4  A 1 
ATOM 30  C C   . SER A 1 4  ? -26.011 8.317   24.268  1.00 75.96 4  A 1 
ATOM 31  O O   . SER A 1 4  ? -25.803 9.306   24.970  1.00 73.86 4  A 1 
ATOM 32  C CB  . SER A 1 4  ? -25.552 6.406   25.824  1.00 73.22 4  A 1 
ATOM 33  O OG  . SER A 1 4  ? -24.755 5.252   26.057  1.00 65.61 4  A 1 
ATOM 34  N N   . HIS A 1 5  ? -26.948 8.309   23.319  1.00 74.99 5  A 1 
ATOM 35  C CA  . HIS A 1 5  ? -27.852 9.430   23.085  1.00 79.34 5  A 1 
ATOM 36  C C   . HIS A 1 5  ? -29.181 9.156   23.783  1.00 79.06 5  A 1 
ATOM 37  O O   . HIS A 1 5  ? -29.830 8.136   23.534  1.00 77.14 5  A 1 
ATOM 38  C CB  . HIS A 1 5  ? -28.010 9.678   21.581  1.00 75.18 5  A 1 
ATOM 39  C CG  . HIS A 1 5  ? -26.721 10.131  20.936  1.00 69.20 5  A 1 
ATOM 40  N ND1 . HIS A 1 5  ? -26.207 11.406  20.959  1.00 62.88 5  A 1 
ATOM 41  C CD2 . HIS A 1 5  ? -25.826 9.343   20.253  1.00 61.51 5  A 1 
ATOM 42  C CE1 . HIS A 1 5  ? -25.028 11.389  20.300  1.00 61.21 5  A 1 
ATOM 43  N NE2 . HIS A 1 5  ? -24.753 10.149  19.862  1.00 62.15 5  A 1 
ATOM 44  N N   . THR A 1 6  ? -29.586 10.071  24.666  1.00 76.15 6  A 1 
ATOM 45  C CA  . THR A 1 6  ? -30.900 10.036  25.312  1.00 77.70 6  A 1 
ATOM 46  C C   . THR A 1 6  ? -31.827 10.993  24.572  1.00 77.03 6  A 1 
ATOM 47  O O   . THR A 1 6  ? -31.579 12.196  24.537  1.00 75.27 6  A 1 
ATOM 48  C CB  . THR A 1 6  ? -30.813 10.384  26.803  1.00 74.90 6  A 1 
ATOM 49  O OG1 . THR A 1 6  ? -29.897 9.519   27.437  1.00 68.33 6  A 1 
ATOM 50  C CG2 . THR A 1 6  ? -32.150 10.192  27.512  1.00 67.35 6  A 1 
ATOM 51  N N   . LEU A 1 7  ? -32.891 10.465  23.967  1.00 76.56 7  A 1 
ATOM 52  C CA  . LEU A 1 7  ? -33.932 11.248  23.312  1.00 78.14 7  A 1 
ATOM 53  C C   . LEU A 1 7  ? -35.129 11.370  24.253  1.00 79.58 7  A 1 
ATOM 54  O O   . LEU A 1 7  ? -35.542 10.387  24.878  1.00 79.76 7  A 1 
ATOM 55  C CB  . LEU A 1 7  ? -34.307 10.609  21.964  1.00 75.66 7  A 1 
ATOM 56  C CG  . LEU A 1 7  ? -33.164 10.586  20.921  1.00 68.98 7  A 1 
ATOM 57  C CD1 . LEU A 1 7  ? -33.604 9.809   19.685  1.00 65.36 7  A 1 
ATOM 58  C CD2 . LEU A 1 7  ? -32.752 11.994  20.482  1.00 65.11 7  A 1 
ATOM 59  N N   . PHE A 1 8  ? -35.679 12.577  24.341  1.00 76.27 8  A 1 
ATOM 60  C CA  . PHE A 1 8  ? -36.872 12.880  25.116  1.00 76.46 8  A 1 
ATOM 61  C C   . PHE A 1 8  ? -38.032 13.137  24.161  1.00 76.37 8  A 1 
ATOM 62  O O   . PHE A 1 8  ? -37.966 14.041  23.331  1.00 75.77 8  A 1 
ATOM 63  C CB  . PHE A 1 8  ? -36.617 14.079  26.034  1.00 74.06 8  A 1 
ATOM 64  C CG  . PHE A 1 8  ? -35.557 13.830  27.092  1.00 71.24 8  A 1 
ATOM 65  C CD1 . PHE A 1 8  ? -35.914 13.264  28.328  1.00 66.34 8  A 1 
ATOM 66  C CD2 . PHE A 1 8  ? -34.212 14.158  26.841  1.00 66.97 8  A 1 
ATOM 67  C CE1 . PHE A 1 8  ? -34.934 13.030  29.310  1.00 63.23 8  A 1 
ATOM 68  C CE2 . PHE A 1 8  ? -33.230 13.920  27.820  1.00 63.35 8  A 1 
ATOM 69  C CZ  . PHE A 1 8  ? -33.593 13.358  29.057  1.00 65.15 8  A 1 
ATOM 70  N N   . TYR A 1 9  ? -39.106 12.361  24.281  1.00 75.18 9  A 1 
ATOM 71  C CA  . TYR A 1 9  ? -40.332 12.553  23.510  1.00 76.50 9  A 1 
ATOM 72  C C   . TYR A 1 9  ? -41.436 13.061  24.436  1.00 76.07 9  A 1 
ATOM 73  O O   . TYR A 1 9  ? -41.723 12.406  25.447  1.00 75.25 9  A 1 
ATOM 74  C CB  . TYR A 1 9  ? -40.726 11.244  22.811  1.00 73.41 9  A 1 
ATOM 75  C CG  . TYR A 1 9  ? -39.685 10.770  21.810  1.00 70.12 9  A 1 
ATOM 76  C CD1 . TYR A 1 9  ? -39.671 11.300  20.502  1.00 66.52 9  A 1 
ATOM 77  C CD2 . TYR A 1 9  ? -38.720 9.820   22.192  1.00 66.06 9  A 1 
ATOM 78  C CE1 . TYR A 1 9  ? -38.701 10.871  19.575  1.00 63.53 9  A 1 
ATOM 79  C CE2 . TYR A 1 9  ? -37.744 9.387   21.270  1.00 63.77 9  A 1 
ATOM 80  C CZ  . TYR A 1 9  ? -37.739 9.910   19.957  1.00 66.57 9  A 1 
ATOM 81  O OH  . TYR A 1 9  ? -36.807 9.486   19.065  1.00 63.89 9  A 1 
ATOM 82  N N   . PRO A 1 10 ? -42.067 14.223  24.124  1.00 74.74 10 A 1 
ATOM 83  C CA  . PRO A 1 10 ? -43.248 14.661  24.851  1.00 75.91 10 A 1 
ATOM 84  C C   . PRO A 1 10 ? -44.419 13.725  24.534  1.00 75.86 10 A 1 
ATOM 85  O O   . PRO A 1 10 ? -44.738 13.473  23.372  1.00 72.01 10 A 1 
ATOM 86  C CB  . PRO A 1 10 ? -43.495 16.104  24.399  1.00 73.03 10 A 1 
ATOM 87  C CG  . PRO A 1 10 ? -42.922 16.142  22.981  1.00 74.12 10 A 1 
ATOM 88  C CD  . PRO A 1 10 ? -41.777 15.129  23.019  1.00 79.09 10 A 1 
ATOM 89  N N   . GLN A 1 11 ? -45.075 13.207  25.561  1.00 72.50 11 A 1 
ATOM 90  C CA  . GLN A 1 11 ? -46.332 12.479  25.427  1.00 73.74 11 A 1 
ATOM 91  C C   . GLN A 1 11 ? -47.520 13.435  25.593  1.00 73.02 11 A 1 
ATOM 92  O O   . GLN A 1 11 ? -47.430 14.450  26.279  1.00 71.58 11 A 1 
ATOM 93  C CB  . GLN A 1 11 ? -46.399 11.308  26.420  1.00 70.61 11 A 1 
ATOM 94  C CG  . GLN A 1 11 ? -45.332 10.241  26.130  1.00 64.26 11 A 1 
ATOM 95  C CD  . GLN A 1 11 ? -45.674 8.898   26.767  1.00 61.79 11 A 1 
ATOM 96  O OE1 . GLN A 1 11 ? -46.130 8.769   27.891  1.00 57.12 11 A 1 
ATOM 97  N NE2 . GLN A 1 11 ? -45.486 7.806   26.058  1.00 54.75 11 A 1 
ATOM 98  N N   . ALA A 1 12 ? -48.669 13.087  25.004  1.00 74.62 12 A 1 
ATOM 99  C CA  . ALA A 1 12 ? -49.900 13.886  25.067  1.00 75.71 12 A 1 
ATOM 100 C C   . ALA A 1 12 ? -50.429 14.129  26.499  1.00 75.01 12 A 1 
ATOM 101 O O   . ALA A 1 12 ? -51.223 15.031  26.724  1.00 72.06 12 A 1 
ATOM 102 C CB  . ALA A 1 12 ? -50.956 13.183  24.204  1.00 74.06 12 A 1 
ATOM 103 N N   . ASN A 1 13 ? -49.992 13.350  27.472  1.00 72.35 13 A 1 
ATOM 104 C CA  . ASN A 1 13 ? -50.316 13.491  28.894  1.00 73.96 13 A 1 
ATOM 105 C C   . ASN A 1 13 ? -49.335 14.393  29.675  1.00 72.36 13 A 1 
ATOM 106 O O   . ASN A 1 13 ? -49.387 14.424  30.900  1.00 68.71 13 A 1 
ATOM 107 C CB  . ASN A 1 13 ? -50.439 12.079  29.505  1.00 71.50 13 A 1 
ATOM 108 C CG  . ASN A 1 13 ? -49.142 11.291  29.463  1.00 66.54 13 A 1 
ATOM 109 O OD1 . ASN A 1 13 ? -48.128 11.723  28.936  1.00 62.17 13 A 1 
ATOM 110 N ND2 . ASN A 1 13 ? -49.141 10.087  29.988  1.00 59.87 13 A 1 
ATOM 111 N N   . GLY A 1 14 ? -48.427 15.100  28.988  1.00 69.49 14 A 1 
ATOM 112 C CA  . GLY A 1 14 ? -47.443 15.993  29.605  1.00 71.48 14 A 1 
ATOM 113 C C   . GLY A 1 14 ? -46.262 15.292  30.281  1.00 72.39 14 A 1 
ATOM 114 O O   . GLY A 1 14 ? -45.387 15.961  30.824  1.00 68.24 14 A 1 
ATOM 115 N N   . LEU A 1 15 ? -46.211 13.966  30.234  1.00 71.85 15 A 1 
ATOM 116 C CA  . LEU A 1 15 ? -45.077 13.214  30.771  1.00 73.59 15 A 1 
ATOM 117 C C   . LEU A 1 15 ? -43.974 13.073  29.713  1.00 74.65 15 A 1 
ATOM 118 O O   . LEU A 1 15 ? -44.232 12.717  28.559  1.00 72.80 15 A 1 
ATOM 119 C CB  . LEU A 1 15 ? -45.542 11.849  31.307  1.00 71.12 15 A 1 
ATOM 120 C CG  . LEU A 1 15 ? -46.521 11.938  32.498  1.00 63.58 15 A 1 
ATOM 121 C CD1 . LEU A 1 15 ? -47.027 10.544  32.858  1.00 59.84 15 A 1 
ATOM 122 C CD2 . LEU A 1 15 ? -45.860 12.539  33.741  1.00 59.90 15 A 1 
ATOM 123 N N   . LEU A 1 16 ? -42.746 13.342  30.122  1.00 71.96 16 A 1 
ATOM 124 C CA  . LEU A 1 16 ? -41.572 13.096  29.292  1.00 73.66 16 A 1 
ATOM 125 C C   . LEU A 1 16 ? -41.133 11.639  29.456  1.00 74.49 16 A 1 
ATOM 126 O O   . LEU A 1 16 ? -40.801 11.208  30.559  1.00 73.51 16 A 1 
ATOM 127 C CB  . LEU A 1 16 ? -40.445 14.073  29.664  1.00 71.55 16 A 1 
ATOM 128 C CG  . LEU A 1 16 ? -40.746 15.545  29.320  1.00 65.98 16 A 1 
ATOM 129 C CD1 . LEU A 1 16 ? -39.653 16.440  29.904  1.00 61.12 16 A 1 
ATOM 130 C CD2 . LEU A 1 16 ? -40.801 15.784  27.812  1.00 62.15 16 A 1 
ATOM 131 N N   . ARG A 1 17 ? -41.128 10.897  28.364  1.00 75.27 17 A 1 
ATOM 132 C CA  . ARG A 1 17 ? -40.564 9.545   28.342  1.00 74.66 17 A 1 
ATOM 133 C C   . ARG A 1 17 ? -39.165 9.593   27.748  1.00 71.26 17 A 1 
ATOM 134 O O   . ARG A 1 17 ? -38.986 10.023  26.601  1.00 70.33 17 A 1 
ATOM 135 C CB  . ARG A 1 17 ? -41.518 8.591   27.601  1.00 71.99 17 A 1 
ATOM 136 C CG  . ARG A 1 17 ? -41.334 7.145   28.083  1.00 66.36 17 A 1 
ATOM 137 C CD  . ARG A 1 17 ? -42.350 6.238   27.377  1.00 66.51 17 A 1 
ATOM 138 N NE  . ARG A 1 17 ? -42.350 4.876   27.947  1.00 61.50 17 A 1 
ATOM 139 C CZ  . ARG A 1 17 ? -42.891 3.801   27.397  1.00 58.14 17 A 1 
ATOM 140 N NH1 . ARG A 1 17 ? -43.480 3.842   26.235  1.00 54.98 17 A 1 
ATOM 141 N NH2 . ARG A 1 17 ? -42.845 2.645   28.013  1.00 51.79 17 A 1 
ATOM 142 N N   . SER A 1 18 ? -38.175 9.191   28.522  1.00 73.17 18 A 1 
ATOM 143 C CA  . SER A 1 18 ? -36.803 9.033   28.049  1.00 73.54 18 A 1 
ATOM 144 C C   . SER A 1 18 ? -36.599 7.631   27.489  1.00 71.65 18 A 1 
ATOM 145 O O   . SER A 1 18 ? -36.895 6.642   28.156  1.00 70.37 18 A 1 
ATOM 146 C CB  . SER A 1 18 ? -35.801 9.325   29.171  1.00 72.02 18 A 1 
ATOM 147 O OG  . SER A 1 18 ? -36.039 8.494   30.283  1.00 63.82 18 A 1 
ATOM 148 N N   . THR A 1 19 ? -36.064 7.548   26.281  1.00 74.62 19 A 1 
ATOM 149 C CA  . THR A 1 19 ? -35.564 6.290   25.714  1.00 73.82 19 A 1 
ATOM 150 C C   . THR A 1 19 ? -34.083 6.452   25.396  1.00 71.04 19 A 1 
ATOM 151 O O   . THR A 1 19 ? -33.685 7.354   24.660  1.00 67.39 19 A 1 
ATOM 152 C CB  . THR A 1 19 ? -36.352 5.848   24.474  1.00 72.35 19 A 1 
ATOM 153 O OG1 . THR A 1 19 ? -36.438 6.883   23.526  1.00 65.58 19 A 1 
ATOM 154 C CG2 . THR A 1 19 ? -37.784 5.444   24.827  1.00 64.98 19 A 1 
ATOM 155 N N   . THR A 1 20 ? -33.275 5.589   25.984  1.00 72.30 20 A 1 
ATOM 156 C CA  . THR A 1 20 ? -31.846 5.524   25.658  1.00 71.80 20 A 1 
ATOM 157 C C   . THR A 1 20 ? -31.669 4.540   24.510  1.00 69.49 20 A 1 
ATOM 158 O O   . THR A 1 20 ? -31.942 3.350   24.666  1.00 66.39 20 A 1 
ATOM 159 C CB  . THR A 1 20 ? -31.011 5.107   26.873  1.00 70.61 20 A 1 
ATOM 160 O OG1 . THR A 1 20 ? -31.270 5.987   27.945  1.00 63.14 20 A 1 
ATOM 161 C CG2 . THR A 1 20 ? -29.514 5.182   26.595  1.00 63.45 20 A 1 
ATOM 162 N N   . THR A 1 21 ? -31.236 5.038   23.363  1.00 71.47 21 A 1 
ATOM 163 C CA  . THR A 1 21 ? -30.920 4.205   22.197  1.00 70.61 21 A 1 
ATOM 164 C C   . THR A 1 21 ? -29.405 4.180   22.033  1.00 68.43 21 A 1 
ATOM 165 O O   . THR A 1 21 ? -28.785 5.208   21.763  1.00 65.76 21 A 1 
ATOM 166 C CB  . THR A 1 21 ? -31.623 4.713   20.932  1.00 68.69 21 A 1 
ATOM 167 O OG1 . THR A 1 21 ? -33.013 4.780   21.158  1.00 61.02 21 A 1 
ATOM 168 C CG2 . THR A 1 21 ? -31.427 3.774   19.743  1.00 60.71 21 A 1 
ATOM 169 N N   . THR A 1 22 ? -28.818 3.017   22.213  1.00 68.96 22 A 1 
ATOM 170 C CA  . THR A 1 22 ? -27.418 2.784   21.837  1.00 69.68 22 A 1 
ATOM 171 C C   . THR A 1 22 ? -27.386 2.456   20.342  1.00 69.58 22 A 1 
ATOM 172 O O   . THR A 1 22 ? -28.012 1.470   19.942  1.00 67.93 22 A 1 
ATOM 173 C CB  . THR A 1 22 ? -26.797 1.643   22.652  1.00 66.79 22 A 1 
ATOM 174 O OG1 . THR A 1 22 ? -27.019 1.866   24.027  1.00 59.17 22 A 1 
ATOM 175 C CG2 . THR A 1 22 ? -25.288 1.550   22.457  1.00 58.40 22 A 1 
ATOM 176 N N   . PRO A 1 23 ? -26.725 3.268   19.498  1.00 66.28 23 A 1 
ATOM 177 C CA  . PRO A 1 23 ? -26.598 2.936   18.082  1.00 70.14 23 A 1 
ATOM 178 C C   . PRO A 1 23 ? -25.791 1.637   17.927  1.00 70.70 23 A 1 
ATOM 179 O O   . PRO A 1 23 ? -24.828 1.425   18.673  1.00 68.88 23 A 1 
ATOM 180 C CB  . PRO A 1 23 ? -25.916 4.142   17.429  1.00 68.28 23 A 1 
ATOM 181 C CG  . PRO A 1 23 ? -25.132 4.776   18.577  1.00 67.29 23 A 1 
ATOM 182 C CD  . PRO A 1 23 ? -25.990 4.482   19.809  1.00 72.54 23 A 1 
ATOM 183 N N   . PRO A 1 24 ? -26.163 0.755   16.983  1.00 67.09 24 A 1 
ATOM 184 C CA  . PRO A 1 24 ? -25.365 -0.431  16.707  1.00 70.09 24 A 1 
ATOM 185 C C   . PRO A 1 24 ? -23.968 -0.007  16.240  1.00 70.71 24 A 1 
ATOM 186 O O   . PRO A 1 24 ? -23.826 0.870   15.389  1.00 68.59 24 A 1 
ATOM 187 C CB  . PRO A 1 24 ? -26.136 -1.218  15.638  1.00 68.66 24 A 1 
ATOM 188 C CG  . PRO A 1 24 ? -26.961 -0.143  14.927  1.00 67.96 24 A 1 
ATOM 189 C CD  . PRO A 1 24 ? -27.266 0.864   16.036  1.00 72.12 24 A 1 
ATOM 190 N N   . ALA A 1 25 ? -22.938 -0.634  16.807  1.00 69.82 25 A 1 
ATOM 191 C CA  . ALA A 1 25 ? -21.563 -0.393  16.391  1.00 71.23 25 A 1 
ATOM 192 C C   . ALA A 1 25 ? -21.406 -0.767  14.906  1.00 70.60 25 A 1 
ATOM 193 O O   . ALA A 1 25 ? -21.481 -1.939  14.530  1.00 69.52 25 A 1 
ATOM 194 C CB  . ALA A 1 25 ? -20.615 -1.184  17.304  1.00 68.61 25 A 1 
ATOM 195 N N   . LEU A 1 26 ? -21.210 0.241   14.052  1.00 66.71 26 A 1 
ATOM 196 C CA  . LEU A 1 26 ? -20.914 0.035   12.636  1.00 68.77 26 A 1 
ATOM 197 C C   . LEU A 1 26 ? -19.506 -0.560  12.519  1.00 69.70 26 A 1 
ATOM 198 O O   . LEU A 1 26 ? -18.502 0.152   12.557  1.00 68.04 26 A 1 
ATOM 199 C CB  . LEU A 1 26 ? -21.059 1.353   11.859  1.00 67.82 26 A 1 
ATOM 200 C CG  . LEU A 1 26 ? -22.506 1.882   11.735  1.00 62.81 26 A 1 
ATOM 201 C CD1 . LEU A 1 26 ? -22.482 3.265   11.076  1.00 60.01 26 A 1 
ATOM 202 C CD2 . LEU A 1 26 ? -23.393 0.967   10.888  1.00 59.93 26 A 1 
ATOM 203 N N   . SER A 1 27 ? -19.437 -1.877  12.395  1.00 70.78 27 A 1 
ATOM 204 C CA  . SER A 1 27 ? -18.185 -2.565  12.097  1.00 71.89 27 A 1 
ATOM 205 C C   . SER A 1 27 ? -17.772 -2.246  10.661  1.00 70.96 27 A 1 
ATOM 206 O O   . SER A 1 27 ? -18.287 -2.833  9.709   1.00 69.07 27 A 1 
ATOM 207 C CB  . SER A 1 27 ? -18.331 -4.075  12.302  1.00 69.42 27 A 1 
ATOM 208 O OG  . SER A 1 27 ? -18.679 -4.354  13.649  1.00 61.41 27 A 1 
ATOM 209 N N   . LEU A 1 28 ? -16.865 -1.284  10.487  1.00 71.59 28 A 1 
ATOM 210 C CA  . LEU A 1 28 ? -16.270 -1.010  9.181   1.00 73.36 28 A 1 
ATOM 211 C C   . LEU A 1 28 ? -15.382 -2.195  8.761   1.00 73.95 28 A 1 
ATOM 212 O O   . LEU A 1 28 ? -14.573 -2.664  9.570   1.00 73.57 28 A 1 
ATOM 213 C CB  . LEU A 1 28 ? -15.478 0.306   9.213   1.00 71.11 28 A 1 
ATOM 214 C CG  . LEU A 1 28 ? -16.341 1.568   9.411   1.00 65.65 28 A 1 
ATOM 215 C CD1 . LEU A 1 28 ? -15.424 2.786   9.578   1.00 62.82 28 A 1 
ATOM 216 C CD2 . LEU A 1 28 ? -17.274 1.835   8.228   1.00 62.23 28 A 1 
ATOM 217 N N   . PRO A 1 29 ? -15.500 -2.686  7.519   1.00 73.83 29 A 1 
ATOM 218 C CA  . PRO A 1 29 ? -14.622 -3.738  7.035   1.00 75.03 29 A 1 
ATOM 219 C C   . PRO A 1 29 ? -13.180 -3.223  6.978   1.00 75.52 29 A 1 
ATOM 220 O O   . PRO A 1 29 ? -12.869 -2.245  6.299   1.00 73.73 29 A 1 
ATOM 221 C CB  . PRO A 1 29 ? -15.171 -4.146  5.664   1.00 72.84 29 A 1 
ATOM 222 C CG  . PRO A 1 29 ? -15.898 -2.892  5.177   1.00 73.51 29 A 1 
ATOM 223 C CD  . PRO A 1 29 ? -16.415 -2.260  6.464   1.00 78.43 29 A 1 
ATOM 224 N N   . VAL A 1 30 ? -12.276 -3.901  7.692   1.00 73.04 30 A 1 
ATOM 225 C CA  . VAL A 1 30 ? -10.837 -3.627  7.616   1.00 74.04 30 A 1 
ATOM 226 C C   . VAL A 1 30 ? -10.324 -4.126  6.265   1.00 74.08 30 A 1 
ATOM 227 O O   . VAL A 1 30 ? -10.087 -5.321  6.074   1.00 73.45 30 A 1 
ATOM 228 C CB  . VAL A 1 30 ? -10.076 -4.259  8.798   1.00 70.80 30 A 1 
ATOM 229 C CG1 . VAL A 1 30 ? -8.565  -3.979  8.706   1.00 63.07 30 A 1 
ATOM 230 C CG2 . VAL A 1 30 ? -10.574 -3.703  10.136  1.00 64.50 30 A 1 
ATOM 231 N N   . VAL A 1 31 ? -10.151 -3.208  5.313   1.00 76.04 31 A 1 
ATOM 232 C CA  . VAL A 1 31 ? -9.519  -3.503  4.023   1.00 76.55 31 A 1 
ATOM 233 C C   . VAL A 1 31 ? -8.026  -3.737  4.260   1.00 76.28 31 A 1 
ATOM 234 O O   . VAL A 1 31 ? -7.262  -2.803  4.492   1.00 76.01 31 A 1 
ATOM 235 C CB  . VAL A 1 31 ? -9.774  -2.389  2.992   1.00 74.02 31 A 1 
ATOM 236 C CG1 . VAL A 1 31 ? -9.140  -2.740  1.637   1.00 66.63 31 A 1 
ATOM 237 C CG2 . VAL A 1 31 ? -11.278 -2.180  2.762   1.00 67.19 31 A 1 
ATOM 238 N N   . ARG A 1 32 ? -7.604  -4.998  4.227   1.00 76.70 32 A 1 
ATOM 239 C CA  . ARG A 1 32 ? -6.177  -5.348  4.246   1.00 75.79 32 A 1 
ATOM 240 C C   . ARG A 1 32 ? -5.568  -4.972  2.898   1.00 73.41 32 A 1 
ATOM 241 O O   . ARG A 1 32 ? -5.900  -5.573  1.880   1.00 72.50 32 A 1 
ATOM 242 C CB  . ARG A 1 32 ? -5.975  -6.834  4.567   1.00 73.21 32 A 1 
ATOM 243 C CG  . ARG A 1 32 ? -6.372  -7.171  6.014   1.00 67.81 32 A 1 
ATOM 244 C CD  . ARG A 1 32 ? -5.999  -8.622  6.344   1.00 66.30 32 A 1 
ATOM 245 N NE  . ARG A 1 32 ? -6.269  -8.934  7.769   1.00 63.62 32 A 1 
ATOM 246 C CZ  . ARG A 1 32 ? -5.530  -9.674  8.578   1.00 59.27 32 A 1 
ATOM 247 N NH1 . ARG A 1 32 ? -4.425  -10.255 8.186   1.00 56.01 32 A 1 
ATOM 248 N NH2 . ARG A 1 32 ? -5.898  -9.861  9.818   1.00 53.82 32 A 1 
ATOM 249 N N   . GLN A 1 33 ? -4.681  -3.986  2.884   1.00 73.76 33 A 1 
ATOM 250 C CA  . GLN A 1 33 ? -3.915  -3.662  1.684   1.00 73.74 33 A 1 
ATOM 251 C C   . GLN A 1 33 ? -2.935  -4.800  1.356   1.00 72.97 33 A 1 
ATOM 252 O O   . GLN A 1 33 ? -2.299  -5.334  2.270   1.00 71.92 33 A 1 
ATOM 253 C CB  . GLN A 1 33 ? -3.171  -2.330  1.838   1.00 70.98 33 A 1 
ATOM 254 C CG  . GLN A 1 33 ? -4.133  -1.129  1.853   1.00 66.23 33 A 1 
ATOM 255 C CD  . GLN A 1 33 ? -3.407  0.204   1.728   1.00 61.70 33 A 1 
ATOM 256 O OE1 . GLN A 1 33 ? -2.201  0.320   1.901   1.00 58.51 33 A 1 
ATOM 257 N NE2 . GLN A 1 33 ? -4.109  1.267   1.407   1.00 56.33 33 A 1 
ATOM 258 N N   . PRO A 1 34 ? -2.797  -5.190  0.072   1.00 73.28 34 A 1 
ATOM 259 C CA  . PRO A 1 34 ? -1.821  -6.190  -0.325  1.00 73.66 34 A 1 
ATOM 260 C C   . PRO A 1 34 ? -0.406  -5.657  -0.076  1.00 74.11 34 A 1 
ATOM 261 O O   . PRO A 1 34 ? -0.011  -4.606  -0.578  1.00 71.31 34 A 1 
ATOM 262 C CB  . PRO A 1 34 ? -2.101  -6.484  -1.802  1.00 72.09 34 A 1 
ATOM 263 C CG  . PRO A 1 34 ? -2.753  -5.201  -2.312  1.00 70.37 34 A 1 
ATOM 264 C CD  . PRO A 1 34 ? -3.507  -4.676  -1.095  1.00 74.64 34 A 1 
ATOM 265 N N   . THR A 1 35 ? 0.376   -6.399  0.701   1.00 73.64 35 A 1 
ATOM 266 C CA  . THR A 1 35 ? 1.791   -6.093  0.930   1.00 73.77 35 A 1 
ATOM 267 C C   . THR A 1 35 ? 2.557   -6.340  -0.369  1.00 73.08 35 A 1 
ATOM 268 O O   . THR A 1 35 ? 2.781   -7.485  -0.761  1.00 71.04 35 A 1 
ATOM 269 C CB  . THR A 1 35 ? 2.380   -6.943  2.070   1.00 71.41 35 A 1 
ATOM 270 O OG1 . THR A 1 35 ? 1.471   -7.031  3.140   1.00 63.03 35 A 1 
ATOM 271 C CG2 . THR A 1 35 ? 3.665   -6.342  2.626   1.00 61.28 35 A 1 
ATOM 272 N N   . VAL A 1 36 ? 2.953   -5.266  -1.059  1.00 73.73 36 A 1 
ATOM 273 C CA  . VAL A 1 36 ? 3.799   -5.359  -2.256  1.00 75.15 36 A 1 
ATOM 274 C C   . VAL A 1 36 ? 5.180   -5.858  -1.827  1.00 75.14 36 A 1 
ATOM 275 O O   . VAL A 1 36 ? 5.968   -5.112  -1.243  1.00 72.89 36 A 1 
ATOM 276 C CB  . VAL A 1 36 ? 3.879   -4.015  -3.003  1.00 72.62 36 A 1 
ATOM 277 C CG1 . VAL A 1 36 ? 4.747   -4.130  -4.269  1.00 64.59 36 A 1 
ATOM 278 C CG2 . VAL A 1 36 ? 2.487   -3.535  -3.440  1.00 66.74 36 A 1 
ATOM 279 N N   . GLN A 1 37 ? 5.474   -7.125  -2.099  1.00 73.51 37 A 1 
ATOM 280 C CA  . GLN A 1 37 ? 6.813   -7.665  -1.911  1.00 73.81 37 A 1 
ATOM 281 C C   . GLN A 1 37 ? 7.762   -6.976  -2.896  1.00 73.81 37 A 1 
ATOM 282 O O   . GLN A 1 37 ? 7.730   -7.219  -4.106  1.00 73.06 37 A 1 
ATOM 283 C CB  . GLN A 1 37 ? 6.841   -9.189  -2.087  1.00 71.11 37 A 1 
ATOM 284 C CG  . GLN A 1 37 ? 6.173   -9.937  -0.922  1.00 64.36 37 A 1 
ATOM 285 C CD  . GLN A 1 37 ? 6.405   -11.447 -0.984  1.00 60.51 37 A 1 
ATOM 286 O OE1 . GLN A 1 37 ? 7.023   -11.977 -1.897  1.00 57.31 37 A 1 
ATOM 287 N NE2 . GLN A 1 37 ? 5.936   -12.197 -0.015  1.00 54.02 37 A 1 
ATOM 288 N N   . ARG A 1 38 ? 8.610   -6.081  -2.382  1.00 76.05 38 A 1 
ATOM 289 C CA  . ARG A 1 38 ? 9.691   -5.483  -3.167  1.00 75.83 38 A 1 
ATOM 290 C C   . ARG A 1 38 ? 10.689  -6.584  -3.520  1.00 75.30 38 A 1 
ATOM 291 O O   . ARG A 1 38 ? 11.317  -7.154  -2.635  1.00 74.12 38 A 1 
ATOM 292 C CB  . ARG A 1 38 ? 10.358  -4.338  -2.398  1.00 72.89 38 A 1 
ATOM 293 C CG  . ARG A 1 38 ? 9.440   -3.112  -2.269  1.00 66.74 38 A 1 
ATOM 294 C CD  . ARG A 1 38 ? 10.188  -1.949  -1.614  1.00 65.03 38 A 1 
ATOM 295 N NE  . ARG A 1 38 ? 9.383   -0.705  -1.638  1.00 62.76 38 A 1 
ATOM 296 C CZ  . ARG A 1 38 ? 9.838   0.529   -1.766  1.00 58.20 38 A 1 
ATOM 297 N NH1 . ARG A 1 38 ? 11.116  0.805   -1.861  1.00 56.18 38 A 1 
ATOM 298 N NH2 . ARG A 1 38 ? 9.009   1.539   -1.788  1.00 52.57 38 A 1 
ATOM 299 N N   . ARG A 1 39 ? 10.835  -6.877  -4.821  1.00 76.46 39 A 1 
ATOM 300 C CA  . ARG A 1 39 ? 11.892  -7.772  -5.303  1.00 76.07 39 A 1 
ATOM 301 C C   . ARG A 1 39 ? 13.258  -7.204  -4.885  1.00 76.30 39 A 1 
ATOM 302 O O   . ARG A 1 39 ? 13.463  -5.992  -5.015  1.00 74.76 39 A 1 
ATOM 303 C CB  . ARG A 1 39 ? 11.815  -7.961  -6.827  1.00 73.44 39 A 1 
ATOM 304 C CG  . ARG A 1 39 ? 10.606  -8.813  -7.246  1.00 66.19 39 A 1 
ATOM 305 C CD  . ARG A 1 39 ? 10.641  -9.077  -8.756  1.00 64.06 39 A 1 
ATOM 306 N NE  . ARG A 1 39 ? 9.555   -9.989  -9.175  1.00 61.45 39 A 1 
ATOM 307 C CZ  . ARG A 1 39 ? 9.441   -10.586 -10.351 1.00 56.98 39 A 1 
ATOM 308 N NH1 . ARG A 1 39 ? 10.307  -10.398 -11.314 1.00 55.31 39 A 1 
ATOM 309 N NH2 . ARG A 1 39 ? 8.446   -11.397 -10.587 1.00 51.33 39 A 1 
ATOM 310 N N   . PRO A 1 40 ? 14.178  -8.036  -4.384  1.00 74.97 40 A 1 
ATOM 311 C CA  . PRO A 1 40 ? 15.518  -7.583  -4.046  1.00 74.52 40 A 1 
ATOM 312 C C   . PRO A 1 40 ? 16.199  -7.015  -5.296  1.00 74.79 40 A 1 
ATOM 313 O O   . PRO A 1 40 ? 16.153  -7.607  -6.380  1.00 73.04 40 A 1 
ATOM 314 C CB  . PRO A 1 40 ? 16.242  -8.804  -3.462  1.00 73.19 40 A 1 
ATOM 315 C CG  . PRO A 1 40 ? 15.476  -9.996  -4.043  1.00 71.30 40 A 1 
ATOM 316 C CD  . PRO A 1 40 ? 14.050  -9.474  -4.187  1.00 75.58 40 A 1 
ATOM 317 N N   . VAL A 1 41 ? 16.807  -5.827  -5.150  1.00 75.12 41 A 1 
ATOM 318 C CA  . VAL A 1 41 ? 17.583  -5.199  -6.226  1.00 75.57 41 A 1 
ATOM 319 C C   . VAL A 1 41 ? 18.887  -5.990  -6.388  1.00 75.95 41 A 1 
ATOM 320 O O   . VAL A 1 41 ? 19.617  -6.129  -5.402  1.00 74.50 41 A 1 
ATOM 321 C CB  . VAL A 1 41 ? 17.863  -3.713  -5.927  1.00 72.71 41 A 1 
ATOM 322 C CG1 . VAL A 1 41 ? 18.685  -3.056  -7.047  1.00 64.88 41 A 1 
ATOM 323 C CG2 . VAL A 1 41 ? 16.555  -2.921  -5.788  1.00 67.01 41 A 1 
ATOM 324 N N   . PRO A 1 42 ? 19.195  -6.500  -7.601  1.00 70.93 42 A 1 
ATOM 325 C CA  . PRO A 1 42 ? 20.409  -7.276  -7.815  1.00 71.35 42 A 1 
ATOM 326 C C   . PRO A 1 42 ? 21.653  -6.426  -7.535  1.00 71.58 42 A 1 
ATOM 327 O O   . PRO A 1 42 ? 21.726  -5.241  -7.893  1.00 70.59 42 A 1 
ATOM 328 C CB  . PRO A 1 42 ? 20.345  -7.788  -9.259  1.00 69.79 42 A 1 
ATOM 329 C CG  . PRO A 1 42 ? 19.382  -6.826  -9.946  1.00 67.17 42 A 1 
ATOM 330 C CD  . PRO A 1 42 ? 18.429  -6.410  -8.828  1.00 71.40 42 A 1 
ATOM 331 N N   . ARG A 1 43 ? 22.655  -7.043  -6.893  1.00 72.44 43 A 1 
ATOM 332 C CA  . ARG A 1 43 ? 23.908  -6.374  -6.537  1.00 73.50 43 A 1 
ATOM 333 C C   . ARG A 1 43 ? 24.700  -6.008  -7.804  1.00 73.10 43 A 1 
ATOM 334 O O   . ARG A 1 43 ? 24.573  -6.676  -8.836  1.00 72.39 43 A 1 
ATOM 335 C CB  . ARG A 1 43 ? 24.720  -7.248  -5.561  1.00 70.79 43 A 1 
ATOM 336 C CG  . ARG A 1 43 ? 24.035  -7.378  -4.188  1.00 65.24 43 A 1 
ATOM 337 C CD  . ARG A 1 43 ? 24.891  -8.236  -3.245  1.00 63.42 43 A 1 
ATOM 338 N NE  . ARG A 1 43 ? 24.298  -8.317  -1.898  1.00 60.61 43 A 1 
ATOM 339 C CZ  . ARG A 1 43 ? 24.799  -8.964  -0.861  1.00 55.92 43 A 1 
ATOM 340 N NH1 . ARG A 1 43 ? 25.921  -9.636  -0.936  1.00 54.08 43 A 1 
ATOM 341 N NH2 . ARG A 1 43 ? 24.180  -8.958  0.293   1.00 51.47 43 A 1 
ATOM 342 N N   . PRO A 1 44 ? 25.568  -4.973  -7.764  1.00 72.53 44 A 1 
ATOM 343 C CA  . PRO A 1 44 ? 26.348  -4.553  -8.935  1.00 72.60 44 A 1 
ATOM 344 C C   . PRO A 1 44 ? 27.185  -5.668  -9.579  1.00 72.80 44 A 1 
ATOM 345 O O   . PRO A 1 44 ? 27.366  -5.660  -10.794 1.00 71.06 44 A 1 
ATOM 346 C CB  . PRO A 1 44 ? 27.239  -3.409  -8.439  1.00 71.06 44 A 1 
ATOM 347 C CG  . PRO A 1 44 ? 26.456  -2.829  -7.264  1.00 68.51 44 A 1 
ATOM 348 C CD  . PRO A 1 44 ? 25.752  -4.046  -6.663  1.00 72.07 44 A 1 
ATOM 349 N N   . ALA A 1 45 ? 27.661  -6.640  -8.794  1.00 71.32 45 A 1 
ATOM 350 C CA  . ALA A 1 45 ? 28.402  -7.801  -9.290  1.00 70.71 45 A 1 
ATOM 351 C C   . ALA A 1 45 ? 27.531  -8.748  -10.141 1.00 69.97 45 A 1 
ATOM 352 O O   . ALA A 1 45 ? 27.977  -9.225  -11.183 1.00 68.01 45 A 1 
ATOM 353 C CB  . ALA A 1 45 ? 29.012  -8.515  -8.079  1.00 68.36 45 A 1 
ATOM 354 N N   . GLU A 1 46 ? 26.281  -8.947  -9.760  1.00 64.03 46 A 1 
ATOM 355 C CA  . GLU A 1 46 ? 25.329  -9.808  -10.476 1.00 65.53 46 A 1 
ATOM 356 C C   . GLU A 1 46 ? 24.903  -9.184  -11.816 1.00 65.10 46 A 1 
ATOM 357 O O   . GLU A 1 46 ? 24.734  -9.887  -12.811 1.00 64.15 46 A 1 
ATOM 358 C CB  . GLU A 1 46 ? 24.098  -10.045 -9.583  1.00 64.05 46 A 1 
ATOM 359 C CG  . GLU A 1 46 ? 24.432  -10.858 -8.318  1.00 57.73 46 A 1 
ATOM 360 C CD  . GLU A 1 46 ? 23.331  -10.805 -7.246  1.00 55.89 46 A 1 
ATOM 361 O OE1 . GLU A 1 46 ? 23.486  -11.516 -6.233  1.00 52.52 46 A 1 
ATOM 362 O OE2 . GLU A 1 46 ? 22.422  -9.950  -7.369  1.00 53.04 46 A 1 
ATOM 363 N N   . ARG A 1 47 ? 24.835  -7.839  -11.882 1.00 68.14 47 A 1 
ATOM 364 C CA  . ARG A 1 47 ? 24.583  -7.114  -13.142 1.00 67.00 47 A 1 
ATOM 365 C C   . ARG A 1 47 ? 25.712  -7.263  -14.163 1.00 65.96 47 A 1 
ATOM 366 O O   . ARG A 1 47 ? 25.438  -7.249  -15.357 1.00 65.35 47 A 1 
ATOM 367 C CB  . ARG A 1 47 ? 24.305  -5.632  -12.863 1.00 64.56 47 A 1 
ATOM 368 C CG  . ARG A 1 47 ? 22.889  -5.445  -12.292 1.00 58.55 47 A 1 
ATOM 369 C CD  . ARG A 1 47 ? 22.502  -3.971  -12.178 1.00 57.68 47 A 1 
ATOM 370 N NE  . ARG A 1 47 ? 23.084  -3.332  -10.988 1.00 55.52 47 A 1 
ATOM 371 C CZ  . ARG A 1 47 ? 22.608  -2.274  -10.356 1.00 50.88 47 A 1 
ATOM 372 N NH1 . ARG A 1 47 ? 21.540  -1.645  -10.767 1.00 50.55 47 A 1 
ATOM 373 N NH2 . ARG A 1 47 ? 23.194  -1.824  -9.286  1.00 47.40 47 A 1 
ATOM 374 N N   . ARG A 1 48 ? 26.958  -7.419  -13.725 1.00 67.75 48 A 1 
ATOM 375 C CA  . ARG A 1 48 ? 28.093  -7.658  -14.633 1.00 67.37 48 A 1 
ATOM 376 C C   . ARG A 1 48 ? 28.062  -9.062  -15.231 1.00 65.70 48 A 1 
ATOM 377 O O   . ARG A 1 48 ? 28.297  -9.194  -16.425 1.00 64.24 48 A 1 
ATOM 378 C CB  . ARG A 1 48 ? 29.434  -7.385  -13.928 1.00 65.33 48 A 1 
ATOM 379 C CG  . ARG A 1 48 ? 29.682  -5.883  -13.735 1.00 59.77 48 A 1 
ATOM 380 C CD  . ARG A 1 48 ? 31.064  -5.652  -13.120 1.00 58.12 48 A 1 
ATOM 381 N NE  . ARG A 1 48 ? 31.352  -4.213  -12.941 1.00 56.20 48 A 1 
ATOM 382 C CZ  . ARG A 1 48 ? 32.521  -3.683  -12.627 1.00 51.07 48 A 1 
ATOM 383 N NH1 . ARG A 1 48 ? 33.583  -4.419  -12.429 1.00 50.30 48 A 1 
ATOM 384 N NH2 . ARG A 1 48 ? 32.652  -2.389  -12.504 1.00 47.78 48 A 1 
ATOM 385 N N   . ALA A 1 49 ? 27.696  -10.068 -14.448 1.00 66.07 49 A 1 
ATOM 386 C CA  . ALA A 1 49 ? 27.582  -11.443 -14.932 1.00 66.47 49 A 1 
ATOM 387 C C   . ALA A 1 49 ? 26.460  -11.610 -15.975 1.00 65.13 49 A 1 
ATOM 388 O O   . ALA A 1 49 ? 26.657  -12.261 -16.997 1.00 63.15 49 A 1 
ATOM 389 C CB  . ALA A 1 49 ? 27.390  -12.363 -13.721 1.00 65.31 49 A 1 
ATOM 390 N N   . ALA A 1 50 ? 25.316  -10.931 -15.788 1.00 67.01 50 A 1 
ATOM 391 C CA  . ALA A 1 50 ? 24.216  -10.970 -16.753 1.00 66.18 50 A 1 
ATOM 392 C C   . ALA A 1 50 ? 24.548  -10.295 -18.104 1.00 64.90 50 A 1 
ATOM 393 O O   . ALA A 1 50 ? 23.934  -10.604 -19.123 1.00 62.58 50 A 1 
ATOM 394 C CB  . ALA A 1 50 ? 22.992  -10.330 -16.093 1.00 64.65 50 A 1 
ATOM 395 N N   . HIS A 1 51 ? 25.525  -9.363  -18.141 1.00 65.49 51 A 1 
ATOM 396 C CA  . HIS A 1 51 ? 25.952  -8.689  -19.373 1.00 65.66 51 A 1 
ATOM 397 C C   . HIS A 1 51 ? 26.942  -9.503  -20.209 1.00 64.28 51 A 1 
ATOM 398 O O   . HIS A 1 51 ? 27.048  -9.270  -21.411 1.00 63.18 51 A 1 
ATOM 399 C CB  . HIS A 1 51 ? 26.503  -7.291  -19.040 1.00 62.99 51 A 1 
ATOM 400 C CG  . HIS A 1 51 ? 25.538  -6.200  -19.420 1.00 56.59 51 A 1 
ATOM 401 N ND1 . HIS A 1 51 ? 25.315  -5.746  -20.694 1.00 52.57 51 A 1 
ATOM 402 C CD2 . HIS A 1 51 ? 24.717  -5.487  -18.587 1.00 51.38 51 A 1 
ATOM 403 C CE1 . HIS A 1 51 ? 24.378  -4.778  -20.629 1.00 48.13 51 A 1 
ATOM 404 N NE2 . HIS A 1 51 ? 23.985  -4.581  -19.362 1.00 49.46 51 A 1 
ATOM 405 N N   . THR A 1 52 ? 27.671  -10.443 -19.601 1.00 61.79 52 A 1 
ATOM 406 C CA  . THR A 1 52 ? 28.643  -11.277 -20.326 1.00 62.71 52 A 1 
ATOM 407 C C   . THR A 1 52 ? 28.002  -12.438 -21.083 1.00 62.09 52 A 1 
ATOM 408 O O   . THR A 1 52 ? 28.547  -12.848 -22.105 1.00 59.27 52 A 1 
ATOM 409 C CB  . THR A 1 52 ? 29.757  -11.793 -19.398 1.00 60.76 52 A 1 
ATOM 410 O OG1 . THR A 1 52 ? 29.258  -12.179 -18.139 1.00 53.00 52 A 1 
ATOM 411 C CG2 . THR A 1 52 ? 30.794  -10.702 -19.133 1.00 53.27 52 A 1 
ATOM 412 N N   . GLU A 1 53 ? 26.833  -12.922 -20.655 1.00 61.10 53 A 1 
ATOM 413 C CA  . GLU A 1 53 ? 26.145  -14.026 -21.347 1.00 62.74 53 A 1 
ATOM 414 C C   . GLU A 1 53 ? 25.428  -13.598 -22.640 1.00 62.52 53 A 1 
ATOM 415 O O   . GLU A 1 53 ? 25.157  -14.434 -23.504 1.00 59.96 53 A 1 
ATOM 416 C CB  . GLU A 1 53 ? 25.161  -14.716 -20.391 1.00 61.31 53 A 1 
ATOM 417 C CG  . GLU A 1 53 ? 25.893  -15.486 -19.285 1.00 55.44 53 A 1 
ATOM 418 C CD  . GLU A 1 53 ? 24.940  -16.352 -18.440 1.00 53.21 53 A 1 
ATOM 419 O OE1 . GLU A 1 53 ? 25.394  -17.424 -17.990 1.00 50.14 53 A 1 
ATOM 420 O OE2 . GLU A 1 53 ? 23.778  -15.924 -18.232 1.00 49.67 53 A 1 
ATOM 421 N N   . ASN A 1 54 ? 25.161  -12.301 -22.818 1.00 62.04 54 A 1 
ATOM 422 C CA  . ASN A 1 54 ? 24.408  -11.779 -23.969 1.00 62.80 54 A 1 
ATOM 423 C C   . ASN A 1 54 ? 25.264  -10.937 -24.938 1.00 63.46 54 A 1 
ATOM 424 O O   . ASN A 1 54 ? 24.734  -10.289 -25.842 1.00 60.92 54 A 1 
ATOM 425 C CB  . ASN A 1 54 ? 23.161  -11.047 -23.438 1.00 61.00 54 A 1 
ATOM 426 C CG  . ASN A 1 54 ? 21.864  -11.573 -24.024 1.00 55.68 54 A 1 
ATOM 427 O OD1 . ASN A 1 54 ? 21.794  -12.303 -24.995 1.00 53.81 54 A 1 
ATOM 428 N ND2 . ASN A 1 54 ? 20.751  -11.214 -23.422 1.00 52.56 54 A 1 
ATOM 429 N N   . SER A 1 55 ? 26.582  -10.910 -24.745 1.00 63.30 55 A 1 
ATOM 430 C CA  . SER A 1 55 ? 27.502  -10.276 -25.696 1.00 64.94 55 A 1 
ATOM 431 C C   . SER A 1 55 ? 27.891  -11.299 -26.767 1.00 65.09 55 A 1 
ATOM 432 O O   . SER A 1 55 ? 28.508  -12.308 -26.425 1.00 63.06 55 A 1 
ATOM 433 C CB  . SER A 1 55 ? 28.745  -9.730  -24.989 1.00 62.33 55 A 1 
ATOM 434 O OG  . SER A 1 55 ? 28.380  -8.615  -24.197 1.00 54.94 55 A 1 
ATOM 435 N N   . PRO A 1 56 ? 27.568  -11.076 -28.058 1.00 64.88 56 A 1 
ATOM 436 C CA  . PRO A 1 56 ? 28.025  -11.964 -29.117 1.00 67.28 56 A 1 
ATOM 437 C C   . PRO A 1 56 ? 29.560  -11.996 -29.120 1.00 68.20 56 A 1 
ATOM 438 O O   . PRO A 1 56 ? 30.199  -10.932 -29.085 1.00 66.04 56 A 1 
ATOM 439 C CB  . PRO A 1 56 ? 27.435  -11.403 -30.421 1.00 65.41 56 A 1 
ATOM 440 C CG  . PRO A 1 56 ? 27.184  -9.932  -30.107 1.00 62.92 56 A 1 
ATOM 441 C CD  . PRO A 1 56 ? 26.873  -9.921  -28.613 1.00 66.02 56 A 1 
ATOM 442 N N   . PRO A 1 57 ? 30.184  -13.179 -29.178 1.00 65.62 57 A 1 
ATOM 443 C CA  . PRO A 1 57 ? 31.630  -13.282 -29.239 1.00 67.40 57 A 1 
ATOM 444 C C   . PRO A 1 57 ? 32.116  -12.650 -30.546 1.00 67.39 57 A 1 
ATOM 445 O O   . PRO A 1 57 ? 31.712  -13.071 -31.632 1.00 63.45 57 A 1 
ATOM 446 C CB  . PRO A 1 57 ? 31.940  -14.787 -29.131 1.00 66.62 57 A 1 
ATOM 447 C CG  . PRO A 1 57 ? 30.672  -15.464 -29.662 1.00 64.49 57 A 1 
ATOM 448 C CD  . PRO A 1 57 ? 29.559  -14.497 -29.269 1.00 68.69 57 A 1 
ATOM 449 N N   . GLY A 1 58 ? 32.973  -11.631 -30.448 1.00 65.73 58 A 1 
ATOM 450 C CA  . GLY A 1 58 ? 33.793  -11.220 -31.591 1.00 66.53 58 A 1 
ATOM 451 C C   . GLY A 1 58 ? 33.587  -9.829  -32.189 1.00 67.31 58 A 1 
ATOM 452 O O   . GLY A 1 58 ? 34.100  -9.596  -33.285 1.00 65.04 58 A 1 
ATOM 453 N N   . ARG A 1 59 ? 32.941  -8.865  -31.536 1.00 63.16 59 A 1 
ATOM 454 C CA  . ARG A 1 59 ? 33.069  -7.456  -31.970 1.00 66.47 59 A 1 
ATOM 455 C C   . ARG A 1 59 ? 34.092  -6.731  -31.092 1.00 66.45 59 A 1 
ATOM 456 O O   . ARG A 1 59 ? 33.767  -6.386  -29.958 1.00 65.57 59 A 1 
ATOM 457 C CB  . ARG A 1 59 ? 31.716  -6.735  -32.031 1.00 64.31 59 A 1 
ATOM 458 C CG  . ARG A 1 59 ? 30.915  -7.202  -33.258 1.00 59.33 59 A 1 
ATOM 459 C CD  . ARG A 1 59 ? 29.675  -6.328  -33.481 1.00 58.99 59 A 1 
ATOM 460 N NE  . ARG A 1 59 ? 28.888  -6.812  -34.634 1.00 57.23 59 A 1 
ATOM 461 C CZ  . ARG A 1 59 ? 28.560  -6.149  -35.735 1.00 50.61 59 A 1 
ATOM 462 N NH1 . ARG A 1 59 ? 28.919  -4.916  -35.941 1.00 50.98 59 A 1 
ATOM 463 N NH2 . ARG A 1 59 ? 27.844  -6.734  -36.660 1.00 49.11 59 A 1 
ATOM 464 N N   . PRO A 1 60 ? 35.319  -6.487  -31.583 1.00 67.78 60 A 1 
ATOM 465 C CA  . PRO A 1 60 ? 36.211  -5.562  -30.912 1.00 69.07 60 A 1 
ATOM 466 C C   . PRO A 1 60 ? 35.530  -4.194  -30.904 1.00 69.41 60 A 1 
ATOM 467 O O   . PRO A 1 60 ? 35.053  -3.717  -31.939 1.00 67.15 60 A 1 
ATOM 468 C CB  . PRO A 1 60 ? 37.530  -5.586  -31.704 1.00 67.51 60 A 1 
ATOM 469 C CG  . PRO A 1 60 ? 37.099  -5.990  -33.115 1.00 65.44 60 A 1 
ATOM 470 C CD  . PRO A 1 60 ? 35.878  -6.880  -32.882 1.00 69.65 60 A 1 
ATOM 471 N N   . TRP A 1 61 ? 35.441  -3.586  -29.731 1.00 65.94 61 A 1 
ATOM 472 C CA  . TRP A 1 61 ? 35.037  -2.191  -29.610 1.00 67.47 61 A 1 
ATOM 473 C C   . TRP A 1 61 ? 35.999  -1.368  -30.466 1.00 67.86 61 A 1 
ATOM 474 O O   . TRP A 1 61 ? 37.193  -1.322  -30.189 1.00 64.09 61 A 1 
ATOM 475 C CB  . TRP A 1 61 ? 35.061  -1.775  -28.138 1.00 64.82 61 A 1 
ATOM 476 C CG  . TRP A 1 61 ? 33.980  -2.387  -27.300 1.00 59.44 61 A 1 
ATOM 477 C CD1 . TRP A 1 61 ? 33.995  -3.613  -26.745 1.00 57.37 61 A 1 
ATOM 478 C CD2 . TRP A 1 61 ? 32.688  -1.800  -26.930 1.00 57.56 61 A 1 
ATOM 479 N NE1 . TRP A 1 61 ? 32.811  -3.840  -26.067 1.00 53.44 61 A 1 
ATOM 480 C CE2 . TRP A 1 61 ? 31.967  -2.752  -26.139 1.00 55.70 61 A 1 
ATOM 481 C CE3 . TRP A 1 61 ? 32.057  -0.556  -27.173 1.00 51.61 61 A 1 
ATOM 482 C CZ2 . TRP A 1 61 ? 30.692  -2.493  -25.630 1.00 52.53 61 A 1 
ATOM 483 C CZ3 . TRP A 1 61 ? 30.778  -0.284  -26.660 1.00 51.86 61 A 1 
ATOM 484 C CH2 . TRP A 1 61 ? 30.090  -1.242  -25.894 1.00 50.63 61 A 1 
ATOM 485 N N   . GLY A 1 62 ? 35.487  -0.804  -31.563 1.00 71.77 62 A 1 
ATOM 486 C CA  . GLY A 1 62 ? 36.260  0.091   -32.421 1.00 73.22 62 A 1 
ATOM 487 C C   . GLY A 1 62 ? 36.814  1.276   -31.618 1.00 74.46 62 A 1 
ATOM 488 O O   . GLY A 1 62 ? 36.407  1.490   -30.470 1.00 73.07 62 A 1 
ATOM 489 N N   . PRO A 1 63 ? 37.760  2.036   -32.201 1.00 70.60 63 A 1 
ATOM 490 C CA  . PRO A 1 63 ? 38.427  3.123   -31.495 1.00 72.53 63 A 1 
ATOM 491 C C   . PRO A 1 63 ? 37.390  4.070   -30.894 1.00 72.38 63 A 1 
ATOM 492 O O   . PRO A 1 63 ? 36.480  4.553   -31.571 1.00 69.71 63 A 1 
ATOM 493 C CB  . PRO A 1 63 ? 39.341  3.798   -32.528 1.00 71.38 63 A 1 
ATOM 494 C CG  . PRO A 1 63 ? 38.735  3.391   -33.871 1.00 69.54 63 A 1 
ATOM 495 C CD  . PRO A 1 63 ? 38.159  2.009   -33.594 1.00 73.71 63 A 1 
ATOM 496 N N   . ARG A 1 64 ? 37.513  4.276   -29.577 1.00 70.87 64 A 1 
ATOM 497 C CA  . ARG A 1 64 ? 36.649  5.146   -28.780 1.00 72.55 64 A 1 
ATOM 498 C C   . ARG A 1 64 ? 36.697  6.543   -29.394 1.00 71.46 64 A 1 
ATOM 499 O O   . ARG A 1 64 ? 37.738  7.192   -29.331 1.00 70.04 64 A 1 
ATOM 500 C CB  . ARG A 1 64 ? 37.159  5.093   -27.328 1.00 68.52 64 A 1 
ATOM 501 C CG  . ARG A 1 64 ? 36.232  5.754   -26.301 1.00 61.83 64 A 1 
ATOM 502 C CD  . ARG A 1 64 ? 36.821  5.535   -24.902 1.00 61.33 64 A 1 
ATOM 503 N NE  . ARG A 1 64 ? 35.936  6.034   -23.826 1.00 58.59 64 A 1 
ATOM 504 C CZ  . ARG A 1 64 ? 36.260  6.854   -22.838 1.00 53.89 64 A 1 
ATOM 505 N NH1 . ARG A 1 64 ? 37.456  7.364   -22.712 1.00 52.69 64 A 1 
ATOM 506 N NH2 . ARG A 1 64 ? 35.372  7.182   -21.937 1.00 49.63 64 A 1 
ATOM 507 N N   . ALA A 1 65 ? 35.613  6.978   -30.026 1.00 73.29 65 A 1 
ATOM 508 C CA  . ALA A 1 65 ? 35.506  8.327   -30.567 1.00 74.60 65 A 1 
ATOM 509 C C   . ALA A 1 65 ? 35.803  9.328   -29.443 1.00 74.77 65 A 1 
ATOM 510 O O   . ALA A 1 65 ? 35.120  9.342   -28.416 1.00 72.57 65 A 1 
ATOM 511 C CB  . ALA A 1 65 ? 34.115  8.520   -31.183 1.00 72.06 65 A 1 
ATOM 512 N N   . SER A 1 66 ? 36.870  10.111  -29.615 1.00 74.00 66 A 1 
ATOM 513 C CA  . SER A 1 66 ? 37.220  11.186  -28.697 1.00 75.20 66 A 1 
ATOM 514 C C   . SER A 1 66 ? 36.089  12.211  -28.700 1.00 74.26 66 A 1 
ATOM 515 O O   . SER A 1 66 ? 35.696  12.703  -29.757 1.00 72.69 66 A 1 
ATOM 516 C CB  . SER A 1 66 ? 38.543  11.834  -29.108 1.00 72.96 66 A 1 
ATOM 517 O OG  . SER A 1 66 ? 39.572  10.850  -29.140 1.00 64.25 66 A 1 
ATOM 518 N N   . LEU A 1 67 ? 35.554  12.506  -27.532 1.00 73.31 67 A 1 
ATOM 519 C CA  . LEU A 1 67 ? 34.595  13.598  -27.373 1.00 75.50 67 A 1 
ATOM 520 C C   . LEU A 1 67 ? 35.279  14.923  -27.752 1.00 76.14 67 A 1 
ATOM 521 O O   . LEU A 1 67 ? 36.441  15.119  -27.381 1.00 75.16 67 A 1 
ATOM 522 C CB  . LEU A 1 67 ? 34.085  13.634  -25.923 1.00 73.00 67 A 1 
ATOM 523 C CG  . LEU A 1 67 ? 33.107  12.492  -25.574 1.00 66.18 67 A 1 
ATOM 524 C CD1 . LEU A 1 67 ? 32.970  12.363  -24.057 1.00 62.12 67 A 1 
ATOM 525 C CD2 . LEU A 1 67 ? 31.714  12.732  -26.157 1.00 62.43 67 A 1 
ATOM 526 N N   . PRO A 1 68 ? 34.607  15.831  -28.488 1.00 76.50 68 A 1 
ATOM 527 C CA  . PRO A 1 68 ? 35.149  17.156  -28.755 1.00 77.57 68 A 1 
ATOM 528 C C   . PRO A 1 68 ? 35.365  17.897  -27.430 1.00 77.29 68 A 1 
ATOM 529 O O   . PRO A 1 68 ? 34.523  17.838  -26.532 1.00 74.53 68 A 1 
ATOM 530 C CB  . PRO A 1 68 ? 34.133  17.849  -29.671 1.00 76.36 68 A 1 
ATOM 531 C CG  . PRO A 1 68 ? 32.816  17.141  -29.349 1.00 75.82 68 A 1 
ATOM 532 C CD  . PRO A 1 68 ? 33.247  15.717  -29.004 1.00 80.06 68 A 1 
ATOM 533 N N   . SER A 1 69 ? 36.509  18.583  -27.317 1.00 74.05 69 A 1 
ATOM 534 C CA  . SER A 1 69 ? 36.795  19.437  -26.160 1.00 76.13 69 A 1 
ATOM 535 C C   . SER A 1 69 ? 35.734  20.540  -26.040 1.00 75.21 69 A 1 
ATOM 536 O O   . SER A 1 69 ? 35.313  21.078  -27.068 1.00 74.37 69 A 1 
ATOM 537 C CB  . SER A 1 69 ? 38.186  20.074  -26.277 1.00 72.51 69 A 1 
ATOM 538 O OG  . SER A 1 69 ? 39.174  19.057  -26.342 1.00 65.15 69 A 1 
ATOM 539 N N   . PRO A 1 70 ? 35.304  20.896  -24.835 1.00 74.52 70 A 1 
ATOM 540 C CA  . PRO A 1 70 ? 34.385  22.017  -24.648 1.00 77.47 70 A 1 
ATOM 541 C C   . PRO A 1 70 ? 35.038  23.326  -25.120 1.00 77.81 70 A 1 
ATOM 542 O O   . PRO A 1 70 ? 36.255  23.481  -24.978 1.00 75.39 70 A 1 
ATOM 543 C CB  . PRO A 1 70 ? 34.052  22.032  -23.153 1.00 75.65 70 A 1 
ATOM 544 C CG  . PRO A 1 70 ? 35.273  21.380  -22.511 1.00 74.18 70 A 1 
ATOM 545 C CD  . PRO A 1 70 ? 35.729  20.362  -23.554 1.00 78.51 70 A 1 
ATOM 546 N N   . PRO A 1 71 ? 34.278  24.280  -25.704 1.00 76.53 71 A 1 
ATOM 547 C CA  . PRO A 1 71 ? 34.795  25.599  -26.061 1.00 78.72 71 A 1 
ATOM 548 C C   . PRO A 1 71 ? 35.235  26.352  -24.797 1.00 77.50 71 A 1 
ATOM 549 O O   . PRO A 1 71 ? 34.576  26.268  -23.763 1.00 73.67 71 A 1 
ATOM 550 C CB  . PRO A 1 71 ? 33.659  26.301  -26.813 1.00 77.26 71 A 1 
ATOM 551 C CG  . PRO A 1 71 ? 32.397  25.643  -26.247 1.00 76.16 71 A 1 
ATOM 552 C CD  . PRO A 1 71 ? 32.843  24.209  -25.950 1.00 79.71 71 A 1 
ATOM 553 N N   . SER A 1 72 ? 36.379  27.057  -24.920 1.00 75.57 72 A 1 
ATOM 554 C CA  . SER A 1 72 ? 36.937  27.930  -23.877 1.00 78.61 72 A 1 
ATOM 555 C C   . SER A 1 72 ? 36.108  29.202  -23.682 1.00 71.52 72 A 1 
ATOM 556 O O   . SER A 1 72 ? 35.496  29.654  -24.666 1.00 67.84 72 A 1 
ATOM 557 C CB  . SER A 1 72 ? 38.372  28.333  -24.223 1.00 73.56 72 A 1 
ATOM 558 O OG  . SER A 1 72 ? 39.141  27.180  -24.512 1.00 65.03 72 A 1 
ATOM 559 O OXT . SER A 1 72 ? 36.167  29.725  -22.540 1.00 65.17 72 A 1 
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