# 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_line6-lsu-ribosomal-protein-l27p
#
_entry.id line6-lsu-ribosomal-protein-l27p
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id E
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1  
1 n LEU 2  
1 n ASN 3  
1 n MET 4  
1 n ASN 5  
1 n LEU 6  
1 n GLN 7  
1 n LEU 8  
1 n LEU 9  
1 n ALA 10 
1 n SER 11 
1 n LYS 12 
1 n LYS 13 
1 n GLY 14 
1 n VAL 15 
1 n GLY 16 
1 n SER 17 
1 n SER 18 
1 n LYS 19 
1 n ASN 20 
1 n GLY 21 
1 n ARG 22 
1 n ASP 23 
1 n SER 24 
1 n ILE 25 
1 n SER 26 
1 n LYS 27 
1 n ARG 28 
1 n LEU 29 
1 n GLY 30 
1 n VAL 31 
1 n LYS 32 
1 n ARG 33 
1 n PHE 34 
1 n ASP 35 
1 n GLY 36 
1 n GLN 37 
1 n LEU 38 
1 n VAL 39 
1 n THR 40 
1 n ALA 41 
1 n GLY 42 
1 n SER 43 
1 n ILE 44 
1 n ILE 45 
1 n VAL 46 
1 n ARG 47 
1 n GLN 48 
1 n ARG 49 
1 n GLY 50 
1 n THR 51 
1 n LYS 52 
1 n ILE 53 
1 n HIS 54 
1 n PRO 55 
1 n GLY 56 
1 n THR 57 
1 n ASN 58 
1 n VAL 59 
1 n GLY 60 
1 n LYS 61 
1 n GLY 62 
1 n SER 63 
1 n ASP 64 
1 n ASP 65 
1 n THR 66 
1 n LEU 67 
1 n PHE 68 
1 n ALA 69 
1 n LEU 70 
1 n VAL 71 
1 n ASP 72 
1 n GLY 73 
1 n THR 74 
1 n VAL 75 
1 n LYS 76 
1 n PHE 77 
1 n GLU 78 
1 n ARG 79 
1 n LYS 80 
1 n ASP 81 
1 n LYS 82 
1 n LYS 83 
1 n ARG 84 
1 n LYS 85 
1 n LYS 86 
1 n VAL 87 
1 n SER 88 
1 n ILE 89 
1 n TYR 90 
1 n PRO 91 
1 n VAL 92 
1 n ALA 93 
1 n ILE 94 
1 n ALA 95 
1 n GLU 96 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-01 08:59:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.12
_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
E MET 1  2 68.42 1 1  
E LEU 2  2 77.27 1 2  
E ASN 3  2 72.79 1 3  
E MET 4  2 76.93 1 4  
E ASN 5  2 74.91 1 5  
E LEU 6  2 78.23 1 6  
E GLN 7  2 73.39 1 7  
E LEU 8  2 78.27 1 8  
E LEU 9  2 80.29 1 9  
E ALA 10 2 83.84 1 10 
E SER 11 2 78.30 1 11 
E LYS 12 2 78.29 1 12 
E LYS 13 2 78.73 1 13 
E GLY 14 2 81.31 1 14 
E VAL 15 2 83.36 1 15 
E GLY 16 2 85.61 1 16 
E SER 17 2 79.75 1 17 
E SER 18 2 78.84 1 18 
E LYS 19 2 77.88 1 19 
E ASN 20 2 79.84 1 20 
E GLY 21 2 85.37 1 21 
E ARG 22 2 76.36 1 22 
E ASP 23 2 80.95 1 23 
E SER 24 2 84.50 1 24 
E ILE 25 2 87.05 1 25 
E SER 26 2 89.06 1 26 
E LYS 27 2 88.07 1 27 
E ARG 28 2 88.50 1 28 
E LEU 29 2 94.14 1 29 
E GLY 30 2 96.74 1 30 
E VAL 31 2 96.62 1 31 
E LYS 32 2 96.56 1 32 
E ARG 33 2 93.32 1 33 
E PHE 34 2 94.31 1 34 
E ASP 35 2 95.00 1 35 
E GLY 36 2 96.77 1 36 
E GLN 37 2 95.86 1 37 
E LEU 38 2 93.44 1 38 
E VAL 39 2 96.74 1 39 
E THR 40 2 95.75 1 40 
E ALA 41 2 97.63 1 41 
E GLY 42 2 97.91 1 42 
E SER 43 2 96.36 1 43 
E ILE 44 2 97.12 1 44 
E ILE 45 2 96.34 1 45 
E VAL 46 2 97.02 1 46 
E ARG 47 2 91.43 1 47 
E GLN 48 2 96.10 1 48 
E ARG 49 2 88.97 1 49 
E GLY 50 2 94.91 1 50 
E THR 51 2 90.31 1 51 
E LYS 52 2 89.69 1 52 
E ILE 53 2 96.67 1 53 
E HIS 54 2 95.27 1 54 
E PRO 55 2 97.79 1 55 
E GLY 56 2 98.01 1 56 
E THR 57 2 94.96 1 57 
E ASN 58 2 96.74 1 58 
E VAL 59 2 97.78 1 59 
E GLY 60 2 98.45 1 60 
E LYS 61 2 94.95 1 61 
E GLY 62 2 97.71 1 62 
E SER 63 2 96.38 1 63 
E ASP 64 2 93.49 1 64 
E ASP 65 2 95.51 1 65 
E THR 66 2 96.59 1 66 
E LEU 67 2 98.04 1 67 
E PHE 68 2 97.56 1 68 
E ALA 69 2 98.28 1 69 
E LEU 70 2 97.37 1 70 
E VAL 71 2 95.78 1 71 
E ASP 72 2 94.59 1 72 
E GLY 73 2 97.50 1 73 
E THR 74 2 94.13 1 74 
E VAL 75 2 97.83 1 75 
E LYS 76 2 90.57 1 76 
E PHE 77 2 97.21 1 77 
E GLU 78 2 93.53 1 78 
E ARG 79 2 83.40 1 79 
E LYS 80 2 91.03 1 80 
E ASP 81 2 90.49 1 81 
E LYS 82 2 88.12 1 82 
E LYS 83 2 87.01 1 83 
E ARG 84 2 87.15 1 84 
E LYS 85 2 90.94 1 85 
E LYS 86 2 95.28 1 86 
E VAL 87 2 96.84 1 87 
E SER 88 2 97.69 1 88 
E ILE 89 2 96.43 1 89 
E TYR 90 2 95.71 1 90 
E PRO 91 2 95.26 1 91 
E VAL 92 2 87.59 1 92 
E ALA 93 2 83.24 1 93 
E ILE 94 2 65.90 1 94 
E ALA 95 2 65.19 1 95 
E GLU 96 2 58.17 1 96 
#
_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   E
_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
E 1  1 n MET . 1  E 1  
E 2  1 n LEU . 2  E 2  
E 3  1 n ASN . 3  E 3  
E 4  1 n MET . 4  E 4  
E 5  1 n ASN . 5  E 5  
E 6  1 n LEU . 6  E 6  
E 7  1 n GLN . 7  E 7  
E 8  1 n LEU . 8  E 8  
E 9  1 n LEU . 9  E 9  
E 10 1 n ALA . 10 E 10 
E 11 1 n SER . 11 E 11 
E 12 1 n LYS . 12 E 12 
E 13 1 n LYS . 13 E 13 
E 14 1 n GLY . 14 E 14 
E 15 1 n VAL . 15 E 15 
E 16 1 n GLY . 16 E 16 
E 17 1 n SER . 17 E 17 
E 18 1 n SER . 18 E 18 
E 19 1 n LYS . 19 E 19 
E 20 1 n ASN . 20 E 20 
E 21 1 n GLY . 21 E 21 
E 22 1 n ARG . 22 E 22 
E 23 1 n ASP . 23 E 23 
E 24 1 n SER . 24 E 24 
E 25 1 n ILE . 25 E 25 
E 26 1 n SER . 26 E 26 
E 27 1 n LYS . 27 E 27 
E 28 1 n ARG . 28 E 28 
E 29 1 n LEU . 29 E 29 
E 30 1 n GLY . 30 E 30 
E 31 1 n VAL . 31 E 31 
E 32 1 n LYS . 32 E 32 
E 33 1 n ARG . 33 E 33 
E 34 1 n PHE . 34 E 34 
E 35 1 n ASP . 35 E 35 
E 36 1 n GLY . 36 E 36 
E 37 1 n GLN . 37 E 37 
E 38 1 n LEU . 38 E 38 
E 39 1 n VAL . 39 E 39 
E 40 1 n THR . 40 E 40 
E 41 1 n ALA . 41 E 41 
E 42 1 n GLY . 42 E 42 
E 43 1 n SER . 43 E 43 
E 44 1 n ILE . 44 E 44 
E 45 1 n ILE . 45 E 45 
E 46 1 n VAL . 46 E 46 
E 47 1 n ARG . 47 E 47 
E 48 1 n GLN . 48 E 48 
E 49 1 n ARG . 49 E 49 
E 50 1 n GLY . 50 E 50 
E 51 1 n THR . 51 E 51 
E 52 1 n LYS . 52 E 52 
E 53 1 n ILE . 53 E 53 
E 54 1 n HIS . 54 E 54 
E 55 1 n PRO . 55 E 55 
E 56 1 n GLY . 56 E 56 
E 57 1 n THR . 57 E 57 
E 58 1 n ASN . 58 E 58 
E 59 1 n VAL . 59 E 59 
E 60 1 n GLY . 60 E 60 
E 61 1 n LYS . 61 E 61 
E 62 1 n GLY . 62 E 62 
E 63 1 n SER . 63 E 63 
E 64 1 n ASP . 64 E 64 
E 65 1 n ASP . 65 E 65 
E 66 1 n THR . 66 E 66 
E 67 1 n LEU . 67 E 67 
E 68 1 n PHE . 68 E 68 
E 69 1 n ALA . 69 E 69 
E 70 1 n LEU . 70 E 70 
E 71 1 n VAL . 71 E 71 
E 72 1 n ASP . 72 E 72 
E 73 1 n GLY . 73 E 73 
E 74 1 n THR . 74 E 74 
E 75 1 n VAL . 75 E 75 
E 76 1 n LYS . 76 E 76 
E 77 1 n PHE . 77 E 77 
E 78 1 n GLU . 78 E 78 
E 79 1 n ARG . 79 E 79 
E 80 1 n LYS . 80 E 80 
E 81 1 n ASP . 81 E 81 
E 82 1 n LYS . 82 E 82 
E 83 1 n LYS . 83 E 83 
E 84 1 n ARG . 84 E 84 
E 85 1 n LYS . 85 E 85 
E 86 1 n LYS . 86 E 86 
E 87 1 n VAL . 87 E 87 
E 88 1 n SER . 88 E 88 
E 89 1 n ILE . 89 E 89 
E 90 1 n TYR . 90 E 90 
E 91 1 n PRO . 91 E 91 
E 92 1 n VAL . 92 E 92 
E 93 1 n ALA . 93 E 93 
E 94 1 n ILE . 94 E 94 
E 95 1 n ALA . 95 E 95 
E 96 1 n GLU . 96 E 96 
#
_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        E
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET E 1 1  ? 10.935  42.984  64.146  1.00 73.59 1  E 1 
ATOM 2   C CA  . MET E 1 1  ? 10.991  43.260  62.695  1.00 77.91 1  E 1 
ATOM 3   C C   . MET E 1 1  ? 11.406  41.961  62.005  1.00 76.23 1  E 1 
ATOM 4   O O   . MET E 1 1  ? 12.542  41.539  62.177  1.00 71.66 1  E 1 
ATOM 5   C CB  . MET E 1 1  ? 11.963  44.426  62.443  1.00 71.64 1  E 1 
ATOM 6   C CG  . MET E 1 1  ? 11.784  45.121  61.092  1.00 63.17 1  E 1 
ATOM 7   S SD  . MET E 1 1  ? 12.815  46.616  60.991  1.00 59.92 1  E 1 
ATOM 8   C CE  . MET E 1 1  ? 12.314  47.267  59.375  1.00 53.26 1  E 1 
ATOM 9   N N   . LEU E 1 2  ? 10.478  41.230  61.353  1.00 84.84 2  E 1 
ATOM 10  C CA  . LEU E 1 2  ? 10.769  39.959  60.672  1.00 83.68 2  E 1 
ATOM 11  C C   . LEU E 1 2  ? 11.270  40.263  59.255  1.00 83.18 2  E 1 
ATOM 12  O O   . LEU E 1 2  ? 10.515  40.784  58.435  1.00 78.99 2  E 1 
ATOM 13  C CB  . LEU E 1 2  ? 9.513   39.061  60.649  1.00 80.16 2  E 1 
ATOM 14  C CG  . LEU E 1 2  ? 9.525   37.925  61.690  1.00 71.93 2  E 1 
ATOM 15  C CD1 . LEU E 1 2  ? 8.390   38.084  62.703  1.00 66.23 2  E 1 
ATOM 16  C CD2 . LEU E 1 2  ? 9.368   36.567  61.000  1.00 69.17 2  E 1 
ATOM 17  N N   . ASN E 1 3  ? 12.530  39.934  58.953  1.00 80.90 3  E 1 
ATOM 18  C CA  . ASN E 1 3  ? 13.069  39.978  57.595  1.00 80.16 3  E 1 
ATOM 19  C C   . ASN E 1 3  ? 12.738  38.664  56.874  1.00 78.38 3  E 1 
ATOM 20  O O   . ASN E 1 3  ? 13.387  37.644  57.106  1.00 76.18 3  E 1 
ATOM 21  C CB  . ASN E 1 3  ? 14.593  40.253  57.642  1.00 75.79 3  E 1 
ATOM 22  C CG  . ASN E 1 3  ? 14.958  41.716  57.453  1.00 67.30 3  E 1 
ATOM 23  O OD1 . ASN E 1 3  ? 14.177  42.532  56.998  1.00 60.32 3  E 1 
ATOM 24  N ND2 . ASN E 1 3  ? 16.175  42.098  57.770  1.00 63.28 3  E 1 
ATOM 25  N N   . MET E 1 4  ? 11.728  38.683  55.991  1.00 87.14 4  E 1 
ATOM 26  C CA  . MET E 1 4  ? 11.472  37.563  55.079  1.00 85.05 4  E 1 
ATOM 27  C C   . MET E 1 4  ? 12.320  37.724  53.817  1.00 84.13 4  E 1 
ATOM 28  O O   . MET E 1 4  ? 12.094  38.636  53.022  1.00 80.03 4  E 1 
ATOM 29  C CB  . MET E 1 4  ? 9.982   37.439  54.730  1.00 80.31 4  E 1 
ATOM 30  C CG  . MET E 1 4  ? 9.140   36.990  55.933  1.00 73.40 4  E 1 
ATOM 31  S SD  . MET E 1 4  ? 7.777   35.881  55.512  1.00 66.68 4  E 1 
ATOM 32  C CE  . MET E 1 4  ? 6.803   36.882  54.370  1.00 58.68 4  E 1 
ATOM 33  N N   . ASN E 1 5  ? 13.285  36.820  53.606  1.00 82.58 5  E 1 
ATOM 34  C CA  . ASN E 1 5  ? 14.083  36.764  52.388  1.00 82.08 5  E 1 
ATOM 35  C C   . ASN E 1 5  ? 13.415  35.805  51.389  1.00 80.50 5  E 1 
ATOM 36  O O   . ASN E 1 5  ? 13.483  34.589  51.550  1.00 78.94 5  E 1 
ATOM 37  C CB  . ASN E 1 5  ? 15.531  36.376  52.756  1.00 77.83 5  E 1 
ATOM 38  C CG  . ASN E 1 5  ? 16.502  36.587  51.611  1.00 69.27 5  E 1 
ATOM 39  O OD1 . ASN E 1 5  ? 16.135  36.925  50.498  1.00 63.12 5  E 1 
ATOM 40  N ND2 . ASN E 1 5  ? 17.780  36.419  51.845  1.00 64.93 5  E 1 
ATOM 41  N N   . LEU E 1 6  ? 12.721  36.351  50.374  1.00 85.20 6  E 1 
ATOM 42  C CA  . LEU E 1 6  ? 12.083  35.575  49.312  1.00 84.40 6  E 1 
ATOM 43  C C   . LEU E 1 6  ? 13.045  35.437  48.124  1.00 83.20 6  E 1 
ATOM 44  O O   . LEU E 1 6  ? 13.259  36.391  47.375  1.00 79.62 6  E 1 
ATOM 45  C CB  . LEU E 1 6  ? 10.749  36.247  48.923  1.00 81.57 6  E 1 
ATOM 46  C CG  . LEU E 1 6  ? 9.933   35.446  47.890  1.00 73.40 6  E 1 
ATOM 47  C CD1 . LEU E 1 6  ? 9.393   34.142  48.468  1.00 68.38 6  E 1 
ATOM 48  C CD2 . LEU E 1 6  ? 8.751   36.274  47.399  1.00 70.05 6  E 1 
ATOM 49  N N   . GLN E 1 7  ? 13.613  34.228  47.918  1.00 81.67 7  E 1 
ATOM 50  C CA  . GLN E 1 7  ? 14.440  33.915  46.751  1.00 82.11 7  E 1 
ATOM 51  C C   . GLN E 1 7  ? 13.607  33.217  45.672  1.00 81.86 7  E 1 
ATOM 52  O O   . GLN E 1 7  ? 13.125  32.104  45.864  1.00 78.18 7  E 1 
ATOM 53  C CB  . GLN E 1 7  ? 15.658  33.066  47.159  1.00 78.85 7  E 1 
ATOM 54  C CG  . GLN E 1 7  ? 16.695  33.893  47.941  1.00 70.45 7  E 1 
ATOM 55  C CD  . GLN E 1 7  ? 17.952  33.088  48.263  1.00 66.56 7  E 1 
ATOM 56  O OE1 . GLN E 1 7  ? 17.938  31.877  48.416  1.00 62.39 7  E 1 
ATOM 57  N NE2 . GLN E 1 7  ? 19.095  33.717  48.381  1.00 58.48 7  E 1 
ATOM 58  N N   . LEU E 1 8  ? 13.461  33.863  44.505  1.00 82.30 8  E 1 
ATOM 59  C CA  . LEU E 1 8  ? 12.852  33.274  43.313  1.00 82.06 8  E 1 
ATOM 60  C C   . LEU E 1 8  ? 13.961  32.726  42.405  1.00 81.98 8  E 1 
ATOM 61  O O   . LEU E 1 8  ? 14.746  33.488  41.838  1.00 78.26 8  E 1 
ATOM 62  C CB  . LEU E 1 8  ? 11.987  34.326  42.594  1.00 79.89 8  E 1 
ATOM 63  C CG  . LEU E 1 8  ? 10.756  34.798  43.398  1.00 76.57 8  E 1 
ATOM 64  C CD1 . LEU E 1 8  ? 10.082  35.953  42.660  1.00 72.36 8  E 1 
ATOM 65  C CD2 . LEU E 1 8  ? 9.729   33.683  43.587  1.00 72.71 8  E 1 
ATOM 66  N N   . LEU E 1 9  ? 14.032  31.394  42.258  1.00 84.99 9  E 1 
ATOM 67  C CA  . LEU E 1 9  ? 14.994  30.725  41.383  1.00 84.87 9  E 1 
ATOM 68  C C   . LEU E 1 9  ? 14.333  30.371  40.043  1.00 84.85 9  E 1 
ATOM 69  O O   . LEU E 1 9  ? 13.296  29.704  40.008  1.00 80.77 9  E 1 
ATOM 70  C CB  . LEU E 1 9  ? 15.572  29.486  42.089  1.00 82.14 9  E 1 
ATOM 71  C CG  . LEU E 1 9  ? 16.377  29.794  43.372  1.00 78.69 9  E 1 
ATOM 72  C CD1 . LEU E 1 9  ? 16.746  28.485  44.071  1.00 73.11 9  E 1 
ATOM 73  C CD2 . LEU E 1 9  ? 17.665  30.567  43.079  1.00 72.91 9  E 1 
ATOM 74  N N   . ALA E 1 10 ? 14.948  30.784  38.925  1.00 86.19 10 E 1 
ATOM 75  C CA  . ALA E 1 10 ? 14.528  30.359  37.595  1.00 85.53 10 E 1 
ATOM 76  C C   . ALA E 1 10 ? 15.054  28.946  37.301  1.00 85.24 10 E 1 
ATOM 77  O O   . ALA E 1 10 ? 16.251  28.685  37.391  1.00 80.59 10 E 1 
ATOM 78  C CB  . ALA E 1 10 ? 15.005  31.385  36.561  1.00 81.67 10 E 1 
ATOM 79  N N   . SER E 1 11 ? 14.164  28.031  36.900  1.00 80.42 11 E 1 
ATOM 80  C CA  . SER E 1 11 ? 14.525  26.683  36.462  1.00 82.01 11 E 1 
ATOM 81  C C   . SER E 1 11 ? 14.328  26.544  34.955  1.00 83.03 11 E 1 
ATOM 82  O O   . SER E 1 11 ? 13.272  26.878  34.414  1.00 78.31 11 E 1 
ATOM 83  C CB  . SER E 1 11 ? 13.720  25.637  37.236  1.00 78.32 11 E 1 
ATOM 84  O OG  . SER E 1 11 ? 14.153  24.343  36.847  1.00 67.70 11 E 1 
ATOM 85  N N   . LYS E 1 12 ? 15.346  26.032  34.235  1.00 82.47 12 E 1 
ATOM 86  C CA  . LYS E 1 12 ? 15.256  25.705  32.806  1.00 84.17 12 E 1 
ATOM 87  C C   . LYS E 1 12 ? 14.890  24.232  32.655  1.00 85.13 12 E 1 
ATOM 88  O O   . LYS E 1 12 ? 15.583  23.362  33.176  1.00 81.05 12 E 1 
ATOM 89  C CB  . LYS E 1 12 ? 16.572  26.067  32.096  1.00 81.57 12 E 1 
ATOM 90  C CG  . LYS E 1 12 ? 16.483  25.874  30.571  1.00 77.31 12 E 1 
ATOM 91  C CD  . LYS E 1 12 ? 17.783  26.308  29.886  1.00 76.42 12 E 1 
ATOM 92  C CE  . LYS E 1 12 ? 17.683  26.099  28.364  1.00 71.41 12 E 1 
ATOM 93  N NZ  . LYS E 1 12 ? 18.933  26.508  27.672  1.00 65.11 12 E 1 
ATOM 94  N N   . LYS E 1 13 ? 13.821  23.943  31.901  1.00 85.84 13 E 1 
ATOM 95  C CA  . LYS E 1 13 ? 13.436  22.566  31.578  1.00 84.94 13 E 1 
ATOM 96  C C   . LYS E 1 13 ? 14.577  21.870  30.831  1.00 85.21 13 E 1 
ATOM 97  O O   . LYS E 1 13 ? 15.076  22.394  29.836  1.00 79.58 13 E 1 
ATOM 98  C CB  . LYS E 1 13 ? 12.121  22.575  30.777  1.00 82.57 13 E 1 
ATOM 99  C CG  . LYS E 1 13 ? 11.547  21.160  30.572  1.00 78.12 13 E 1 
ATOM 100 C CD  . LYS E 1 13 ? 10.188  21.217  29.867  1.00 75.90 13 E 1 
ATOM 101 C CE  . LYS E 1 13 ? 9.619   19.802  29.685  1.00 71.05 13 E 1 
ATOM 102 N NZ  . LYS E 1 13 ? 8.277   19.822  29.052  1.00 65.34 13 E 1 
ATOM 103 N N   . GLY E 1 14 ? 14.964  20.684  31.299  1.00 84.37 14 E 1 
ATOM 104 C CA  . GLY E 1 14 ? 15.951  19.848  30.617  1.00 81.88 14 E 1 
ATOM 105 C C   . GLY E 1 14 ? 15.486  19.491  29.204  1.00 82.13 14 E 1 
ATOM 106 O O   . GLY E 1 14 ? 14.317  19.177  28.983  1.00 76.87 14 E 1 
ATOM 107 N N   . VAL E 1 15 ? 16.399  19.562  28.224  1.00 86.30 15 E 1 
ATOM 108 C CA  . VAL E 1 15 ? 16.134  19.162  26.840  1.00 86.66 15 E 1 
ATOM 109 C C   . VAL E 1 15 ? 16.306  17.646  26.740  1.00 86.72 15 E 1 
ATOM 110 O O   . VAL E 1 15 ? 17.332  17.108  27.154  1.00 82.85 15 E 1 
ATOM 111 C CB  . VAL E 1 15 ? 17.043  19.918  25.853  1.00 84.25 15 E 1 
ATOM 112 C CG1 . VAL E 1 15 ? 16.731  19.538  24.398  1.00 78.00 15 E 1 
ATOM 113 C CG2 . VAL E 1 15 ? 16.855  21.436  25.982  1.00 78.72 15 E 1 
ATOM 114 N N   . GLY E 1 16 ? 15.290  16.945  26.203  1.00 87.71 16 E 1 
ATOM 115 C CA  . GLY E 1 16 ? 15.378  15.508  25.948  1.00 86.12 16 E 1 
ATOM 116 C C   . GLY E 1 16 ? 16.371  15.201  24.823  1.00 86.63 16 E 1 
ATOM 117 O O   . GLY E 1 16 ? 16.477  15.950  23.856  1.00 81.97 16 E 1 
ATOM 118 N N   . SER E 1 17 ? 17.083  14.075  24.921  1.00 82.33 17 E 1 
ATOM 119 C CA  . SER E 1 17 ? 17.949  13.592  23.844  1.00 82.96 17 E 1 
ATOM 120 C C   . SER E 1 17 ? 17.121  12.919  22.741  1.00 83.54 17 E 1 
ATOM 121 O O   . SER E 1 17 ? 16.284  12.057  23.015  1.00 77.91 17 E 1 
ATOM 122 C CB  . SER E 1 17 ? 19.026  12.649  24.392  1.00 79.67 17 E 1 
ATOM 123 O OG  . SER E 1 17 ? 18.450  11.538  25.050  1.00 72.10 17 E 1 
ATOM 124 N N   . SER E 1 18 ? 17.366  13.286  21.478  1.00 80.94 18 E 1 
ATOM 125 C CA  . SER E 1 18 ? 16.786  12.582  20.335  1.00 81.71 18 E 1 
ATOM 126 C C   . SER E 1 18 ? 17.591  11.318  20.043  1.00 83.52 18 E 1 
ATOM 127 O O   . SER E 1 18 ? 18.783  11.390  19.759  1.00 79.05 18 E 1 
ATOM 128 C CB  . SER E 1 18 ? 16.736  13.483  19.103  1.00 78.51 18 E 1 
ATOM 129 O OG  . SER E 1 18 ? 16.136  12.763  18.045  1.00 69.33 18 E 1 
ATOM 130 N N   . LYS E 1 19 ? 16.936  10.138  20.086  1.00 84.76 19 E 1 
ATOM 131 C CA  . LYS E 1 19 ? 17.534  8.847   19.686  1.00 85.46 19 E 1 
ATOM 132 C C   . LYS E 1 19 ? 17.291  8.510   18.206  1.00 86.17 19 E 1 
ATOM 133 O O   . LYS E 1 19 ? 17.846  7.542   17.699  1.00 80.76 19 E 1 
ATOM 134 C CB  . LYS E 1 19 ? 17.031  7.725   20.611  1.00 83.24 19 E 1 
ATOM 135 C CG  . LYS E 1 19 ? 17.499  7.899   22.066  1.00 76.54 19 E 1 
ATOM 136 C CD  . LYS E 1 19 ? 17.061  6.708   22.936  1.00 73.96 19 E 1 
ATOM 137 C CE  . LYS E 1 19 ? 17.549  6.892   24.375  1.00 69.15 19 E 1 
ATOM 138 N NZ  . LYS E 1 19 ? 17.151  5.764   25.260  1.00 60.87 19 E 1 
ATOM 139 N N   . ASN E 1 20 ? 16.479  9.312   17.513  1.00 83.53 20 E 1 
ATOM 140 C CA  . ASN E 1 20 ? 16.040  9.054   16.143  1.00 84.82 20 E 1 
ATOM 141 C C   . ASN E 1 20 ? 16.916  9.810   15.136  1.00 86.36 20 E 1 
ATOM 142 O O   . ASN E 1 20 ? 16.501  10.828  14.594  1.00 81.16 20 E 1 
ATOM 143 C CB  . ASN E 1 20 ? 14.548  9.408   16.021  1.00 79.93 20 E 1 
ATOM 144 C CG  . ASN E 1 20 ? 13.649  8.508   16.853  1.00 78.45 20 E 1 
ATOM 145 O OD1 . ASN E 1 20 ? 13.975  7.398   17.223  1.00 71.01 20 E 1 
ATOM 146 N ND2 . ASN E 1 20 ? 12.459  8.964   17.158  1.00 73.47 20 E 1 
ATOM 147 N N   . GLY E 1 21 ? 18.127  9.315   14.896  1.00 85.98 21 E 1 
ATOM 148 C CA  . GLY E 1 21 ? 19.068  9.887   13.919  1.00 85.27 21 E 1 
ATOM 149 C C   . GLY E 1 21 ? 19.339  9.000   12.700  1.00 87.28 21 E 1 
ATOM 150 O O   . GLY E 1 21 ? 20.369  9.157   12.060  1.00 82.95 21 E 1 
ATOM 151 N N   . ARG E 1 22 ? 18.486  8.000   12.419  1.00 85.25 22 E 1 
ATOM 152 C CA  . ARG E 1 22 ? 18.679  7.040   11.319  1.00 86.64 22 E 1 
ATOM 153 C C   . ARG E 1 22 ? 17.548  7.146   10.305  1.00 88.42 22 E 1 
ATOM 154 O O   . ARG E 1 22 ? 16.381  7.176   10.689  1.00 84.68 22 E 1 
ATOM 155 C CB  . ARG E 1 22 ? 18.778  5.595   11.846  1.00 83.25 22 E 1 
ATOM 156 C CG  . ARG E 1 22 ? 20.006  5.372   12.744  1.00 77.35 22 E 1 
ATOM 157 C CD  . ARG E 1 22 ? 20.072  3.902   13.180  1.00 76.58 22 E 1 
ATOM 158 N NE  . ARG E 1 22 ? 21.178  3.671   14.131  1.00 70.07 22 E 1 
ATOM 159 C CZ  . ARG E 1 22 ? 21.390  2.569   14.832  1.00 67.04 22 E 1 
ATOM 160 N NH1 . ARG E 1 22 ? 20.615  1.523   14.730  1.00 61.53 22 E 1 
ATOM 161 N NH2 . ARG E 1 22 ? 22.396  2.499   15.665  1.00 59.18 22 E 1 
ATOM 162 N N   . ASP E 1 23 ? 17.902  7.086   9.022   1.00 87.24 23 E 1 
ATOM 163 C CA  . ASP E 1 23 ? 16.926  6.953   7.955   1.00 87.12 23 E 1 
ATOM 164 C C   . ASP E 1 23 ? 16.252  5.581   7.990   1.00 88.37 23 E 1 
ATOM 165 O O   . ASP E 1 23 ? 16.856  4.544   8.285   1.00 83.63 23 E 1 
ATOM 166 C CB  . ASP E 1 23 ? 17.569  7.217   6.591   1.00 82.16 23 E 1 
ATOM 167 C CG  . ASP E 1 23 ? 17.985  8.679   6.443   1.00 75.61 23 E 1 
ATOM 168 O OD1 . ASP E 1 23 ? 17.216  9.542   6.934   1.00 71.11 23 E 1 
ATOM 169 O OD2 . ASP E 1 23 ? 19.053  8.900   5.845   1.00 72.36 23 E 1 
ATOM 170 N N   . SER E 1 24 ? 14.965  5.562   7.671   1.00 86.80 24 E 1 
ATOM 171 C CA  . SER E 1 24 ? 14.209  4.317   7.582   1.00 86.82 24 E 1 
ATOM 172 C C   . SER E 1 24 ? 14.525  3.572   6.286   1.00 88.96 24 E 1 
ATOM 173 O O   . SER E 1 24 ? 14.540  4.154   5.203   1.00 85.96 24 E 1 
ATOM 174 C CB  . SER E 1 24 ? 12.708  4.589   7.710   1.00 82.87 24 E 1 
ATOM 175 O OG  . SER E 1 24 ? 12.225  5.339   6.619   1.00 75.61 24 E 1 
ATOM 176 N N   . ILE E 1 25 ? 14.664  2.243   6.371   1.00 89.85 25 E 1 
ATOM 177 C CA  . ILE E 1 25 ? 14.813  1.393   5.182   1.00 91.03 25 E 1 
ATOM 178 C C   . ILE E 1 25 ? 13.582  1.549   4.279   1.00 92.15 25 E 1 
ATOM 179 O O   . ILE E 1 25 ? 12.437  1.351   4.717   1.00 90.00 25 E 1 
ATOM 180 C CB  . ILE E 1 25 ? 15.043  -0.087  5.575   1.00 90.22 25 E 1 
ATOM 181 C CG1 . ILE E 1 25 ? 16.311  -0.234  6.452   1.00 84.69 25 E 1 
ATOM 182 C CG2 . ILE E 1 25 ? 15.155  -0.971  4.318   1.00 82.84 25 E 1 
ATOM 183 C CD1 . ILE E 1 25 ? 16.483  -1.632  7.061   1.00 75.65 25 E 1 
ATOM 184 N N   . SER E 1 26 ? 13.831  1.850   2.992   1.00 91.60 26 E 1 
ATOM 185 C CA  . SER E 1 26 ? 12.793  1.954   1.973   1.00 91.84 26 E 1 
ATOM 186 C C   . SER E 1 26 ? 11.941  0.684   1.902   1.00 92.68 26 E 1 
ATOM 187 O O   . SER E 1 26 ? 12.451  -0.436  1.795   1.00 88.24 26 E 1 
ATOM 188 C CB  . SER E 1 26 ? 13.411  2.248   0.602   1.00 89.02 26 E 1 
ATOM 189 O OG  . SER E 1 26 ? 12.391  2.289   -0.381  1.00 81.01 26 E 1 
ATOM 190 N N   . LYS E 1 27 ? 10.612  0.855   1.912   1.00 92.12 27 E 1 
ATOM 191 C CA  . LYS E 1 27 ? 9.641   -0.244  1.818   1.00 92.07 27 E 1 
ATOM 192 C C   . LYS E 1 27 ? 9.272   -0.603  0.375   1.00 94.29 27 E 1 
ATOM 193 O O   . LYS E 1 27 ? 8.448   -1.494  0.179   1.00 90.42 27 E 1 
ATOM 194 C CB  . LYS E 1 27 ? 8.410   0.055   2.693   1.00 90.72 27 E 1 
ATOM 195 C CG  . LYS E 1 27 ? 8.738   0.322   4.178   1.00 90.28 27 E 1 
ATOM 196 C CD  . LYS E 1 27 ? 9.585   -0.771  4.846   1.00 85.07 27 E 1 
ATOM 197 C CE  . LYS E 1 27 ? 9.883   -0.417  6.308   1.00 83.14 27 E 1 
ATOM 198 N NZ  . LYS E 1 27 ? 10.897  -1.315  6.911   1.00 74.50 27 E 1 
ATOM 199 N N   . ARG E 1 28 ? 9.905   0.060   -0.624  1.00 92.54 28 E 1 
ATOM 200 C CA  . ARG E 1 28 ? 9.701   -0.187  -2.065  1.00 94.76 28 E 1 
ATOM 201 C C   . ARG E 1 28 ? 8.215   -0.160  -2.465  1.00 96.35 28 E 1 
ATOM 202 O O   . ARG E 1 28 ? 7.754   -1.016  -3.211  1.00 93.70 28 E 1 
ATOM 203 C CB  . ARG E 1 28 ? 10.420  -1.477  -2.505  1.00 94.18 28 E 1 
ATOM 204 C CG  . ARG E 1 28 ? 11.938  -1.467  -2.222  1.00 93.12 28 E 1 
ATOM 205 C CD  . ARG E 1 28 ? 12.586  -2.752  -2.753  1.00 89.28 28 E 1 
ATOM 206 N NE  . ARG E 1 28 ? 14.046  -2.760  -2.548  1.00 86.24 28 E 1 
ATOM 207 C CZ  . ARG E 1 28 ? 14.719  -3.294  -1.538  1.00 81.56 28 E 1 
ATOM 208 N NH1 . ARG E 1 28 ? 14.132  -3.897  -0.541  1.00 74.94 28 E 1 
ATOM 209 N NH2 . ARG E 1 28 ? 16.025  -3.229  -1.501  1.00 76.85 28 E 1 
ATOM 210 N N   . LEU E 1 29 ? 7.468   0.820   -1.929  1.00 96.06 29 E 1 
ATOM 211 C CA  . LEU E 1 29 ? 6.052   1.025   -2.231  1.00 96.30 29 E 1 
ATOM 212 C C   . LEU E 1 29 ? 5.851   1.517   -3.673  1.00 96.79 29 E 1 
ATOM 213 O O   . LEU E 1 29 ? 6.780   2.028   -4.298  1.00 92.73 29 E 1 
ATOM 214 C CB  . LEU E 1 29 ? 5.434   1.999   -1.212  1.00 95.20 29 E 1 
ATOM 215 C CG  . LEU E 1 29 ? 5.571   1.581   0.264   1.00 94.77 29 E 1 
ATOM 216 C CD1 . LEU E 1 29 ? 4.930   2.632   1.166   1.00 90.16 29 E 1 
ATOM 217 C CD2 . LEU E 1 29 ? 4.926   0.228   0.555   1.00 91.12 29 E 1 
ATOM 218 N N   . GLY E 1 30 ? 4.623   1.366   -4.177  1.00 96.44 30 E 1 
ATOM 219 C CA  . GLY E 1 30 ? 4.212   1.837   -5.499  1.00 96.66 30 E 1 
ATOM 220 C C   . GLY E 1 30 ? 3.655   0.733   -6.396  1.00 97.44 30 E 1 
ATOM 221 O O   . GLY E 1 30 ? 3.548   -0.431  -5.994  1.00 96.41 30 E 1 
ATOM 222 N N   . VAL E 1 31 ? 3.292   1.135   -7.618  1.00 97.40 31 E 1 
ATOM 223 C CA  . VAL E 1 31 ? 2.775   0.247   -8.666  1.00 97.73 31 E 1 
ATOM 224 C C   . VAL E 1 31 ? 3.926   -0.573  -9.247  1.00 97.88 31 E 1 
ATOM 225 O O   . VAL E 1 31 ? 4.989   -0.031  -9.542  1.00 96.38 31 E 1 
ATOM 226 C CB  . VAL E 1 31 ? 2.035   1.045   -9.757  1.00 97.24 31 E 1 
ATOM 227 C CG1 . VAL E 1 31 ? 1.416   0.113   -10.801 1.00 95.22 31 E 1 
ATOM 228 C CG2 . VAL E 1 31 ? 0.904   1.892   -9.158  1.00 94.51 31 E 1 
ATOM 229 N N   . LYS E 1 32 ? 3.725   -1.897  -9.369  1.00 97.90 32 E 1 
ATOM 230 C CA  . LYS E 1 32 ? 4.695   -2.857  -9.920  1.00 97.60 32 E 1 
ATOM 231 C C   . LYS E 1 32 ? 4.287   -3.362  -11.296 1.00 97.83 32 E 1 
ATOM 232 O O   . LYS E 1 32 ? 5.158   -3.697  -12.095 1.00 96.12 32 E 1 
ATOM 233 C CB  . LYS E 1 32 ? 4.866   -4.054  -8.959  1.00 97.36 32 E 1 
ATOM 234 C CG  . LYS E 1 32 ? 5.284   -3.660  -7.532  1.00 97.21 32 E 1 
ATOM 235 C CD  . LYS E 1 32 ? 6.560   -2.806  -7.531  1.00 96.54 32 E 1 
ATOM 236 C CE  . LYS E 1 32 ? 6.899   -2.356  -6.119  1.00 95.26 32 E 1 
ATOM 237 N NZ  . LYS E 1 32 ? 7.958   -1.318  -6.155  1.00 93.23 32 E 1 
ATOM 238 N N   . ARG E 1 33 ? 2.985   -3.413  -11.561 1.00 97.87 33 E 1 
ATOM 239 C CA  . ARG E 1 33 ? 2.395   -3.781  -12.851 1.00 97.84 33 E 1 
ATOM 240 C C   . ARG E 1 33 ? 1.387   -2.707  -13.243 1.00 98.02 33 E 1 
ATOM 241 O O   . ARG E 1 33 ? 0.527   -2.357  -12.437 1.00 96.50 33 E 1 
ATOM 242 C CB  . ARG E 1 33 ? 1.745   -5.171  -12.749 1.00 97.49 33 E 1 
ATOM 243 C CG  . ARG E 1 33 ? 2.724   -6.309  -12.412 1.00 96.23 33 E 1 
ATOM 244 C CD  . ARG E 1 33 ? 3.806   -6.484  -13.483 1.00 94.46 33 E 1 
ATOM 245 N NE  . ARG E 1 33 ? 4.680   -7.635  -13.193 1.00 91.13 33 E 1 
ATOM 246 C CZ  . ARG E 1 33 ? 5.807   -7.925  -13.822 1.00 89.61 33 E 1 
ATOM 247 N NH1 . ARG E 1 33 ? 6.291   -7.170  -14.772 1.00 82.88 33 E 1 
ATOM 248 N NH2 . ARG E 1 33 ? 6.474   -9.001  -13.498 1.00 84.46 33 E 1 
ATOM 249 N N   . PHE E 1 34 ? 1.550   -2.155  -14.446 1.00 97.49 34 E 1 
ATOM 250 C CA  . PHE E 1 34 ? 0.724   -1.073  -14.979 1.00 97.54 34 E 1 
ATOM 251 C C   . PHE E 1 34 ? -0.447  -1.620  -15.799 1.00 97.90 34 E 1 
ATOM 252 O O   . PHE E 1 34 ? -0.515  -2.819  -16.087 1.00 96.85 34 E 1 
ATOM 253 C CB  . PHE E 1 34 ? 1.609   -0.110  -15.781 1.00 96.72 34 E 1 
ATOM 254 C CG  . PHE E 1 34 ? 2.644   0.607   -14.930 1.00 96.44 34 E 1 
ATOM 255 C CD1 . PHE E 1 34 ? 2.279   1.753   -14.194 1.00 90.77 34 E 1 
ATOM 256 C CD2 . PHE E 1 34 ? 3.966   0.127   -14.859 1.00 91.33 34 E 1 
ATOM 257 C CE1 . PHE E 1 34 ? 3.232   2.411   -13.397 1.00 89.92 34 E 1 
ATOM 258 C CE2 . PHE E 1 34 ? 4.915   0.786   -14.057 1.00 90.57 34 E 1 
ATOM 259 C CZ  . PHE E 1 34 ? 4.551   1.933   -13.329 1.00 91.85 34 E 1 
ATOM 260 N N   . ASP E 1 35 ? -1.375  -0.732  -16.157 1.00 97.58 35 E 1 
ATOM 261 C CA  . ASP E 1 35 ? -2.516  -1.066  -17.016 1.00 97.76 35 E 1 
ATOM 262 C C   . ASP E 1 35 ? -2.059  -1.706  -18.338 1.00 97.94 35 E 1 
ATOM 263 O O   . ASP E 1 35 ? -1.068  -1.275  -18.929 1.00 96.47 35 E 1 
ATOM 264 C CB  . ASP E 1 35 ? -3.343  0.195   -17.289 1.00 96.83 35 E 1 
ATOM 265 C CG  . ASP E 1 35 ? -4.741  -0.157  -17.796 1.00 95.53 35 E 1 
ATOM 266 O OD1 . ASP E 1 35 ? -5.614  -0.366  -16.922 1.00 89.54 35 E 1 
ATOM 267 O OD2 . ASP E 1 35 ? -4.962  -0.251  -19.022 1.00 88.36 35 E 1 
ATOM 268 N N   . GLY E 1 36 ? -2.778  -2.736  -18.774 1.00 97.13 36 E 1 
ATOM 269 C CA  . GLY E 1 36 ? -2.486  -3.479  -20.004 1.00 96.98 36 E 1 
ATOM 270 C C   . GLY E 1 36 ? -1.369  -4.522  -19.893 1.00 97.21 36 E 1 
ATOM 271 O O   . GLY E 1 36 ? -1.172  -5.279  -20.838 1.00 95.76 36 E 1 
ATOM 272 N N   . GLN E 1 37 ? -0.643  -4.599  -18.774 1.00 97.28 37 E 1 
ATOM 273 C CA  . GLN E 1 37 ? 0.406   -5.608  -18.607 1.00 97.53 37 E 1 
ATOM 274 C C   . GLN E 1 37 ? -0.183  -6.980  -18.258 1.00 97.71 37 E 1 
ATOM 275 O O   . GLN E 1 37 ? -1.114  -7.076  -17.460 1.00 97.00 37 E 1 
ATOM 276 C CB  . GLN E 1 37 ? 1.441   -5.180  -17.557 1.00 97.34 37 E 1 
ATOM 277 C CG  . GLN E 1 37 ? 2.233   -3.949  -18.026 1.00 95.78 37 E 1 
ATOM 278 C CD  . GLN E 1 37 ? 3.390   -3.579  -17.105 1.00 96.24 37 E 1 
ATOM 279 O OE1 . GLN E 1 37 ? 3.462   -3.912  -15.931 1.00 92.23 37 E 1 
ATOM 280 N NE2 . GLN E 1 37 ? 4.367   -2.852  -17.607 1.00 91.61 37 E 1 
ATOM 281 N N   . LEU E 1 38 ? 0.420   -8.030  -18.818 1.00 97.33 38 E 1 
ATOM 282 C CA  . LEU E 1 38 ? 0.131   -9.409  -18.447 1.00 97.25 38 E 1 
ATOM 283 C C   . LEU E 1 38 ? 0.773   -9.744  -17.096 1.00 97.55 38 E 1 
ATOM 284 O O   . LEU E 1 38 ? 1.906   -9.336  -16.804 1.00 96.86 38 E 1 
ATOM 285 C CB  . LEU E 1 38 ? 0.609   -10.372 -19.552 1.00 96.34 38 E 1 
ATOM 286 C CG  . LEU E 1 38 ? -0.169  -10.252 -20.878 1.00 91.71 38 E 1 
ATOM 287 C CD1 . LEU E 1 38 ? 0.521   -11.089 -21.959 1.00 85.27 38 E 1 
ATOM 288 C CD2 . LEU E 1 38 ? -1.612  -10.741 -20.741 1.00 85.17 38 E 1 
ATOM 289 N N   . VAL E 1 39 ? 0.036   -10.476 -16.271 1.00 97.40 39 E 1 
ATOM 290 C CA  . VAL E 1 39 ? 0.477   -10.973 -14.968 1.00 97.53 39 E 1 
ATOM 291 C C   . VAL E 1 39 ? 0.044   -12.421 -14.783 1.00 97.41 39 E 1 
ATOM 292 O O   . VAL E 1 39 ? -1.015  -12.816 -15.260 1.00 96.98 39 E 1 
ATOM 293 C CB  . VAL E 1 39 ? -0.052  -10.112 -13.806 1.00 97.48 39 E 1 
ATOM 294 C CG1 . VAL E 1 39 ? 0.572   -8.711  -13.838 1.00 96.01 39 E 1 
ATOM 295 C CG2 . VAL E 1 39 ? -1.579  -9.972  -13.768 1.00 94.38 39 E 1 
ATOM 296 N N   . THR E 1 40 ? 0.849   -13.169 -14.043 1.00 97.36 40 E 1 
ATOM 297 C CA  . THR E 1 40 ? 0.502   -14.505 -13.555 1.00 97.44 40 E 1 
ATOM 298 C C   . THR E 1 40 ? -0.135  -14.421 -12.169 1.00 97.78 40 E 1 
ATOM 299 O O   . THR E 1 40 ? 0.052   -13.434 -11.435 1.00 97.30 40 E 1 
ATOM 300 C CB  . THR E 1 40 ? 1.739   -15.419 -13.530 1.00 96.85 40 E 1 
ATOM 301 O OG1 . THR E 1 40 ? 2.761   -14.844 -12.745 1.00 93.38 40 E 1 
ATOM 302 C CG2 . THR E 1 40 ? 2.317   -15.618 -14.935 1.00 90.11 40 E 1 
ATOM 303 N N   . ALA E 1 41 ? -0.880  -15.450 -11.788 1.00 97.75 41 E 1 
ATOM 304 C CA  . ALA E 1 41 ? -1.396  -15.597 -10.435 1.00 98.05 41 E 1 
ATOM 305 C C   . ALA E 1 41 ? -0.270  -15.473 -9.389  1.00 98.13 41 E 1 
ATOM 306 O O   . ALA E 1 41 ? 0.849   -15.940 -9.580  1.00 96.69 41 E 1 
ATOM 307 C CB  . ALA E 1 41 ? -2.137  -16.934 -10.328 1.00 97.55 41 E 1 
ATOM 308 N N   . GLY E 1 42 ? -0.552  -14.782 -8.291  1.00 98.18 42 E 1 
ATOM 309 C CA  . GLY E 1 42 ? 0.424   -14.473 -7.241  1.00 98.10 42 E 1 
ATOM 310 C C   . GLY E 1 42 ? 1.316   -13.252 -7.510  1.00 98.30 42 E 1 
ATOM 311 O O   . GLY E 1 42 ? 1.980   -12.765 -6.587  1.00 97.08 42 E 1 
ATOM 312 N N   . SER E 1 43 ? 1.313   -12.688 -8.727  1.00 97.83 43 E 1 
ATOM 313 C CA  . SER E 1 43 ? 2.105   -11.493 -9.045  1.00 97.94 43 E 1 
ATOM 314 C C   . SER E 1 43 ? 1.637   -10.272 -8.249  1.00 98.31 43 E 1 
ATOM 315 O O   . SER E 1 43 ? 0.450   -9.957  -8.195  1.00 97.59 43 E 1 
ATOM 316 C CB  . SER E 1 43 ? 2.053   -11.159 -10.539 1.00 97.07 43 E 1 
ATOM 317 O OG  . SER E 1 43 ? 2.714   -12.149 -11.301 1.00 89.40 43 E 1 
ATOM 318 N N   . ILE E 1 44 ? 2.588   -9.520  -7.670  1.00 98.32 44 E 1 
ATOM 319 C CA  . ILE E 1 44 ? 2.290   -8.267  -6.965  1.00 98.47 44 E 1 
ATOM 320 C C   . ILE E 1 44 ? 2.019   -7.156  -7.985  1.00 98.64 44 E 1 
ATOM 321 O O   . ILE E 1 44 ? 2.873   -6.833  -8.813  1.00 98.15 44 E 1 
ATOM 322 C CB  . ILE E 1 44 ? 3.418   -7.882  -5.984  1.00 98.04 44 E 1 
ATOM 323 C CG1 . ILE E 1 44 ? 3.617   -8.996  -4.925  1.00 96.57 44 E 1 
ATOM 324 C CG2 . ILE E 1 44 ? 3.104   -6.528  -5.318  1.00 96.80 44 E 1 
ATOM 325 C CD1 . ILE E 1 44 ? 4.786   -8.754  -3.958  1.00 91.93 44 E 1 
ATOM 326 N N   . ILE E 1 45 ? 0.857   -6.505  -7.859  1.00 98.24 45 E 1 
ATOM 327 C CA  . ILE E 1 45 ? 0.441   -5.400  -8.731  1.00 98.28 45 E 1 
ATOM 328 C C   . ILE E 1 45 ? 0.793   -4.059  -8.084  1.00 98.32 45 E 1 
ATOM 329 O O   . ILE E 1 45 ? 1.414   -3.196  -8.706  1.00 97.70 45 E 1 
ATOM 330 C CB  . ILE E 1 45 ? -1.072  -5.486  -9.024  1.00 98.14 45 E 1 
ATOM 331 C CG1 . ILE E 1 45 ? -1.509  -6.871  -9.537  1.00 95.59 45 E 1 
ATOM 332 C CG2 . ILE E 1 45 ? -1.474  -4.402  -10.044 1.00 93.88 45 E 1 
ATOM 333 C CD1 . ILE E 1 45 ? -3.014  -7.065  -9.343  1.00 90.55 45 E 1 
ATOM 334 N N   . VAL E 1 46 ? 0.421   -3.879  -6.814  1.00 97.89 46 E 1 
ATOM 335 C CA  . VAL E 1 46 ? 0.648   -2.631  -6.073  1.00 98.09 46 E 1 
ATOM 336 C C   . VAL E 1 46 ? 1.091   -2.947  -4.655  1.00 98.18 46 E 1 
ATOM 337 O O   . VAL E 1 46 ? 0.443   -3.727  -3.965  1.00 97.51 46 E 1 
ATOM 338 C CB  . VAL E 1 46 ? -0.619  -1.747  -6.039  1.00 97.73 46 E 1 
ATOM 339 C CG1 . VAL E 1 46 ? -0.346  -0.399  -5.354  1.00 94.89 46 E 1 
ATOM 340 C CG2 . VAL E 1 46 ? -1.170  -1.450  -7.441  1.00 94.88 46 E 1 
ATOM 341 N N   . ARG E 1 47 ? 2.162   -2.285  -4.178  1.00 98.48 47 E 1 
ATOM 342 C CA  . ARG E 1 47 ? 2.507   -2.231  -2.751  1.00 98.41 47 E 1 
ATOM 343 C C   . ARG E 1 47 ? 2.135   -0.860  -2.199  1.00 98.35 47 E 1 
ATOM 344 O O   . ARG E 1 47 ? 2.632   0.155   -2.689  1.00 96.77 47 E 1 
ATOM 345 C CB  . ARG E 1 47 ? 3.979   -2.560  -2.508  1.00 97.94 47 E 1 
ATOM 346 C CG  . ARG E 1 47 ? 4.335   -3.972  -2.974  1.00 94.40 47 E 1 
ATOM 347 C CD  . ARG E 1 47 ? 5.669   -4.449  -2.389  1.00 90.98 47 E 1 
ATOM 348 N NE  . ARG E 1 47 ? 5.508   -4.877  -0.983  1.00 87.09 47 E 1 
ATOM 349 C CZ  . ARG E 1 47 ? 6.421   -5.442  -0.214  1.00 86.69 47 E 1 
ATOM 350 N NH1 . ARG E 1 47 ? 7.654   -5.622  -0.613  1.00 74.74 47 E 1 
ATOM 351 N NH2 . ARG E 1 47 ? 6.089   -5.854  0.980   1.00 81.87 47 E 1 
ATOM 352 N N   . GLN E 1 48 ? 1.273   -0.814  -1.189  1.00 97.84 48 E 1 
ATOM 353 C CA  . GLN E 1 48 ? 0.758   0.428   -0.613  1.00 97.54 48 E 1 
ATOM 354 C C   . GLN E 1 48 ? 0.660   0.340   0.914   1.00 97.21 48 E 1 
ATOM 355 O O   . GLN E 1 48 ? 0.844   -0.721  1.503   1.00 95.77 48 E 1 
ATOM 356 C CB  . GLN E 1 48 ? -0.577  0.797   -1.281  1.00 96.56 48 E 1 
ATOM 357 C CG  . GLN E 1 48 ? -1.653  -0.301  -1.172  1.00 95.84 48 E 1 
ATOM 358 C CD  . GLN E 1 48 ? -2.942  0.025   -1.922  1.00 97.31 48 E 1 
ATOM 359 O OE1 . GLN E 1 48 ? -3.147  1.103   -2.459  1.00 93.36 48 E 1 
ATOM 360 N NE2 . GLN E 1 48 ? -3.865  -0.907  -1.985  1.00 93.43 48 E 1 
ATOM 361 N N   . ARG E 1 49 ? 0.433   1.488   1.545   1.00 97.62 49 E 1 
ATOM 362 C CA  . ARG E 1 49 ? 0.048   1.593   2.953   1.00 96.83 49 E 1 
ATOM 363 C C   . ARG E 1 49 ? -1.308  2.287   2.999   1.00 96.99 49 E 1 
ATOM 364 O O   . ARG E 1 49 ? -1.438  3.396   2.473   1.00 91.96 49 E 1 
ATOM 365 C CB  . ARG E 1 49 ? 1.097   2.370   3.767   1.00 95.08 49 E 1 
ATOM 366 C CG  . ARG E 1 49 ? 2.452   1.651   3.912   1.00 91.90 49 E 1 
ATOM 367 C CD  . ARG E 1 49 ? 2.316   0.318   4.646   1.00 88.30 49 E 1 
ATOM 368 N NE  . ARG E 1 49 ? 3.629   -0.318  4.896   1.00 86.14 49 E 1 
ATOM 369 C CZ  . ARG E 1 49 ? 3.813   -1.601  5.177   1.00 83.42 49 E 1 
ATOM 370 N NH1 . ARG E 1 49 ? 2.820   -2.449  5.255   1.00 74.54 49 E 1 
ATOM 371 N NH2 . ARG E 1 49 ? 5.004   -2.071  5.377   1.00 75.92 49 E 1 
ATOM 372 N N   . GLY E 1 50 ? -2.281  1.606   3.586   1.00 95.37 50 E 1 
ATOM 373 C CA  . GLY E 1 50 ? -3.685  1.954   3.447   1.00 95.40 50 E 1 
ATOM 374 C C   . GLY E 1 50 ? -4.218  1.649   2.045   1.00 95.98 50 E 1 
ATOM 375 O O   . GLY E 1 50 ? -3.474  1.485   1.073   1.00 92.87 50 E 1 
ATOM 376 N N   . THR E 1 51 ? -5.532  1.580   1.911   1.00 94.79 51 E 1 
ATOM 377 C CA  . THR E 1 51 ? -6.189  1.182   0.657   1.00 95.11 51 E 1 
ATOM 378 C C   . THR E 1 51 ? -6.421  2.384   -0.264  1.00 95.79 51 E 1 
ATOM 379 O O   . THR E 1 51 ? -7.548  2.847   -0.439  1.00 91.69 51 E 1 
ATOM 380 C CB  . THR E 1 51 ? -7.472  0.393   0.952   1.00 92.66 51 E 1 
ATOM 381 O OG1 . THR E 1 51 ? -7.260  -0.545  1.981   1.00 81.83 51 E 1 
ATOM 382 C CG2 . THR E 1 51 ? -7.940  -0.396  -0.266  1.00 80.32 51 E 1 
ATOM 383 N N   . LYS E 1 52 ? -5.341  2.929   -0.861  1.00 96.65 52 E 1 
ATOM 384 C CA  . LYS E 1 52 ? -5.438  4.000   -1.874  1.00 96.28 52 E 1 
ATOM 385 C C   . LYS E 1 52 ? -6.033  3.484   -3.187  1.00 97.17 52 E 1 
ATOM 386 O O   . LYS E 1 52 ? -6.860  4.154   -3.801  1.00 95.59 52 E 1 
ATOM 387 C CB  . LYS E 1 52 ? -4.061  4.627   -2.145  1.00 94.87 52 E 1 
ATOM 388 C CG  . LYS E 1 52 ? -3.472  5.358   -0.931  1.00 91.30 52 E 1 
ATOM 389 C CD  . LYS E 1 52 ? -2.148  6.041   -1.301  1.00 85.32 52 E 1 
ATOM 390 C CE  . LYS E 1 52 ? -1.568  6.773   -0.087  1.00 79.62 52 E 1 
ATOM 391 N NZ  . LYS E 1 52 ? -0.317  7.497   -0.416  1.00 70.41 52 E 1 
ATOM 392 N N   . ILE E 1 53 ? -5.589  2.299   -3.605  1.00 97.39 53 E 1 
ATOM 393 C CA  . ILE E 1 53 ? -6.150  1.544   -4.726  1.00 97.85 53 E 1 
ATOM 394 C C   . ILE E 1 53 ? -6.865  0.328   -4.135  1.00 98.07 53 E 1 
ATOM 395 O O   . ILE E 1 53 ? -6.283  -0.403  -3.334  1.00 97.51 53 E 1 
ATOM 396 C CB  . ILE E 1 53 ? -5.060  1.161   -5.752  1.00 97.85 53 E 1 
ATOM 397 C CG1 . ILE E 1 53 ? -4.333  2.431   -6.267  1.00 96.84 53 E 1 
ATOM 398 C CG2 . ILE E 1 53 ? -5.689  0.375   -6.917  1.00 96.64 53 E 1 
ATOM 399 C CD1 . ILE E 1 53 ? -3.154  2.152   -7.198  1.00 91.19 53 E 1 
ATOM 400 N N   . HIS E 1 54 ? -8.121  0.146   -4.506  1.00 98.22 54 E 1 
ATOM 401 C CA  . HIS E 1 54 ? -8.958  -0.936  -3.994  1.00 98.34 54 E 1 
ATOM 402 C C   . HIS E 1 54 ? -8.806  -2.205  -4.847  1.00 98.56 54 E 1 
ATOM 403 O O   . HIS E 1 54 ? -8.614  -2.089  -6.060  1.00 98.22 54 E 1 
ATOM 404 C CB  . HIS E 1 54 ? -10.415 -0.464  -3.945  1.00 97.94 54 E 1 
ATOM 405 C CG  . HIS E 1 54 ? -10.657 0.574   -2.876  1.00 97.72 54 E 1 
ATOM 406 N ND1 . HIS E 1 54 ? -11.094 0.320   -1.588  1.00 88.75 54 E 1 
ATOM 407 C CD2 . HIS E 1 54 ? -10.474 1.926   -2.977  1.00 90.54 54 E 1 
ATOM 408 C CE1 . HIS E 1 54 ? -11.160 1.494   -0.941  1.00 91.27 54 E 1 
ATOM 409 N NE2 . HIS E 1 54 ? -10.793 2.499   -1.743  1.00 93.17 54 E 1 
ATOM 410 N N   . PRO E 1 55 ? -8.927  -3.413  -4.247  1.00 98.34 55 E 1 
ATOM 411 C CA  . PRO E 1 55 ? -9.011  -4.645  -5.020  1.00 98.35 55 E 1 
ATOM 412 C C   . PRO E 1 55 ? -10.317 -4.664  -5.828  1.00 98.29 55 E 1 
ATOM 413 O O   . PRO E 1 55 ? -11.383 -4.312  -5.310  1.00 96.79 55 E 1 
ATOM 414 C CB  . PRO E 1 55 ? -8.938  -5.777  -3.989  1.00 97.87 55 E 1 
ATOM 415 C CG  . PRO E 1 55 ? -9.533  -5.148  -2.728  1.00 96.82 55 E 1 
ATOM 416 C CD  . PRO E 1 55 ? -9.109  -3.680  -2.827  1.00 98.09 55 E 1 
ATOM 417 N N   . GLY E 1 56 ? -10.220 -5.016  -7.106  1.00 98.11 56 E 1 
ATOM 418 C CA  . GLY E 1 56 ? -11.332 -5.278  -8.013  1.00 98.01 56 E 1 
ATOM 419 C C   . GLY E 1 56 ? -11.505 -6.778  -8.260  1.00 98.30 56 E 1 
ATOM 420 O O   . GLY E 1 56 ? -11.236 -7.593  -7.380  1.00 97.62 56 E 1 
ATOM 421 N N   . THR E 1 57 ? -11.945 -7.127  -9.470  1.00 97.98 57 E 1 
ATOM 422 C CA  . THR E 1 57 ? -12.151 -8.514  -9.898  1.00 98.02 57 E 1 
ATOM 423 C C   . THR E 1 57 ? -10.814 -9.257  -9.978  1.00 98.27 57 E 1 
ATOM 424 O O   . THR E 1 57 ? -9.840  -8.714  -10.494 1.00 97.35 57 E 1 
ATOM 425 C CB  . THR E 1 57 ? -12.861 -8.551  -11.263 1.00 97.28 57 E 1 
ATOM 426 O OG1 . THR E 1 57 ? -13.966 -7.670  -11.240 1.00 89.45 57 E 1 
ATOM 427 C CG2 . THR E 1 57 ? -13.402 -9.932  -11.613 1.00 86.37 57 E 1 
ATOM 428 N N   . ASN E 1 58 ? -10.767 -10.482 -9.457  1.00 97.93 58 E 1 
ATOM 429 C CA  . ASN E 1 58 ? -9.593  -11.370 -9.472  1.00 98.34 58 E 1 
ATOM 430 C C   . ASN E 1 58 ? -8.322  -10.768 -8.838  1.00 98.55 58 E 1 
ATOM 431 O O   . ASN E 1 58 ? -7.198  -11.107 -9.210  1.00 97.87 58 E 1 
ATOM 432 C CB  . ASN E 1 58 ? -9.368  -11.907 -10.899 1.00 98.06 58 E 1 
ATOM 433 C CG  . ASN E 1 58 ? -10.580 -12.619 -11.467 1.00 97.66 58 E 1 
ATOM 434 O OD1 . ASN E 1 58 ? -11.354 -13.237 -10.753 1.00 92.53 58 E 1 
ATOM 435 N ND2 . ASN E 1 58 ? -10.792 -12.534 -12.759 1.00 92.98 58 E 1 
ATOM 436 N N   . VAL E 1 59 ? -8.487  -9.865  -7.864  1.00 98.33 59 E 1 
ATOM 437 C CA  . VAL E 1 59 ? -7.390  -9.250  -7.111  1.00 98.57 59 E 1 
ATOM 438 C C   . VAL E 1 59 ? -7.575  -9.504  -5.623  1.00 98.58 59 E 1 
ATOM 439 O O   . VAL E 1 59 ? -8.591  -9.134  -5.039  1.00 97.99 59 E 1 
ATOM 440 C CB  . VAL E 1 59 ? -7.273  -7.749  -7.417  1.00 98.42 59 E 1 
ATOM 441 C CG1 . VAL E 1 59 ? -6.168  -7.075  -6.592  1.00 96.41 59 E 1 
ATOM 442 C CG2 . VAL E 1 59 ? -6.939  -7.529  -8.899  1.00 96.19 59 E 1 
ATOM 443 N N   . GLY E 1 60 ? -6.562  -10.091 -4.994  1.00 98.47 60 E 1 
ATOM 444 C CA  . GLY E 1 60 ? -6.481  -10.254 -3.550  1.00 98.43 60 E 1 
ATOM 445 C C   . GLY E 1 60 ? -5.792  -9.071  -2.872  1.00 98.61 60 E 1 
ATOM 446 O O   . GLY E 1 60 ? -4.989  -8.355  -3.478  1.00 98.29 60 E 1 
ATOM 447 N N   . LYS E 1 61 ? -6.106  -8.866  -1.586  1.00 98.24 61 E 1 
ATOM 448 C CA  . LYS E 1 61 ? -5.443  -7.875  -0.722  1.00 98.21 61 E 1 
ATOM 449 C C   . LYS E 1 61 ? -4.775  -8.585  0.445   1.00 98.14 61 E 1 
ATOM 450 O O   . LYS E 1 61 ? -5.450  -9.255  1.220   1.00 97.06 61 E 1 
ATOM 451 C CB  . LYS E 1 61 ? -6.453  -6.823  -0.252  1.00 97.71 61 E 1 
ATOM 452 C CG  . LYS E 1 61 ? -5.739  -5.661  0.465   1.00 96.85 61 E 1 
ATOM 453 C CD  . LYS E 1 61 ? -6.693  -4.642  1.096   1.00 95.29 61 E 1 
ATOM 454 C CE  . LYS E 1 61 ? -7.351  -5.225  2.360   1.00 88.61 61 E 1 
ATOM 455 N NZ  . LYS E 1 61 ? -7.756  -4.155  3.303   1.00 84.41 61 E 1 
ATOM 456 N N   . GLY E 1 62 ? -3.460  -8.408  0.583   1.00 98.19 62 E 1 
ATOM 457 C CA  . GLY E 1 62 ? -2.689  -8.889  1.727   1.00 97.90 62 E 1 
ATOM 458 C C   . GLY E 1 62 ? -2.936  -8.067  2.997   1.00 97.97 62 E 1 
ATOM 459 O O   . GLY E 1 62 ? -3.495  -6.968  2.963   1.00 96.79 62 E 1 
ATOM 460 N N   . SER E 1 63 ? -2.464  -8.595  4.129   1.00 97.75 63 E 1 
ATOM 461 C CA  . SER E 1 63 ? -2.543  -7.924  5.437   1.00 97.54 63 E 1 
ATOM 462 C C   . SER E 1 63 ? -1.769  -6.601  5.492   1.00 97.56 63 E 1 
ATOM 463 O O   . SER E 1 63 ? -2.086  -5.726  6.296   1.00 95.18 63 E 1 
ATOM 464 C CB  . SER E 1 63 ? -2.011  -8.871  6.521   1.00 97.06 63 E 1 
ATOM 465 O OG  . SER E 1 63 ? -0.701  -9.302  6.198   1.00 93.21 63 E 1 
ATOM 466 N N   . ASP E 1 64 ? -0.767  -6.429  4.607   1.00 97.04 64 E 1 
ATOM 467 C CA  . ASP E 1 64 ? 0.035   -5.206  4.479   1.00 96.70 64 E 1 
ATOM 468 C C   . ASP E 1 64 ? -0.500  -4.207  3.435   1.00 97.23 64 E 1 
ATOM 469 O O   . ASP E 1 64 ? 0.220   -3.282  3.052   1.00 95.76 64 E 1 
ATOM 470 C CB  . ASP E 1 64 ? 1.508   -5.583  4.244   1.00 94.77 64 E 1 
ATOM 471 C CG  . ASP E 1 64 ? 1.828   -6.031  2.816   1.00 92.44 64 E 1 
ATOM 472 O OD1 . ASP E 1 64 ? 0.921   -6.577  2.141   1.00 85.94 64 E 1 
ATOM 473 O OD2 . ASP E 1 64 ? 2.978   -5.785  2.366   1.00 88.03 64 E 1 
ATOM 474 N N   . ASP E 1 65 ? -1.747  -4.373  2.991   1.00 97.15 65 E 1 
ATOM 475 C CA  . ASP E 1 65 ? -2.443  -3.652  1.913   1.00 97.63 65 E 1 
ATOM 476 C C   . ASP E 1 65 ? -1.851  -3.857  0.504   1.00 98.17 65 E 1 
ATOM 477 O O   . ASP E 1 65 ? -2.199  -3.133  -0.438  1.00 97.44 65 E 1 
ATOM 478 C CB  . ASP E 1 65 ? -2.624  -2.165  2.251   1.00 96.76 65 E 1 
ATOM 479 C CG  . ASP E 1 65 ? -3.373  -1.904  3.554   1.00 95.72 65 E 1 
ATOM 480 O OD1 . ASP E 1 65 ? -4.490  -2.465  3.701   1.00 90.75 65 E 1 
ATOM 481 O OD2 . ASP E 1 65 ? -2.879  -1.039  4.321   1.00 90.44 65 E 1 
ATOM 482 N N   . THR E 1 66 ? -0.960  -4.840  0.325   1.00 98.15 66 E 1 
ATOM 483 C CA  . THR E 1 66 ? -0.443  -5.220  -0.994  1.00 98.28 66 E 1 
ATOM 484 C C   . THR E 1 66 ? -1.552  -5.854  -1.829  1.00 98.51 66 E 1 
ATOM 485 O O   . THR E 1 66 ? -2.269  -6.727  -1.353  1.00 98.09 66 E 1 
ATOM 486 C CB  . THR E 1 66 ? 0.749   -6.176  -0.871  1.00 97.78 66 E 1 
ATOM 487 O OG1 . THR E 1 66 ? 1.822   -5.496  -0.251  1.00 92.05 66 E 1 
ATOM 488 C CG2 . THR E 1 66 ? 1.287   -6.654  -2.212  1.00 93.27 66 E 1 
ATOM 489 N N   . LEU E 1 67 ? -1.678  -5.424  -3.089  1.00 98.23 67 E 1 
ATOM 490 C CA  . LEU E 1 67 ? -2.603  -6.018  -4.054  1.00 98.53 67 E 1 
ATOM 491 C C   . LEU E 1 67 ? -1.852  -7.001  -4.950  1.00 98.62 67 E 1 
ATOM 492 O O   . LEU E 1 67 ? -0.806  -6.654  -5.498  1.00 98.44 67 E 1 
ATOM 493 C CB  . LEU E 1 67 ? -3.300  -4.924  -4.882  1.00 98.51 67 E 1 
ATOM 494 C CG  . LEU E 1 67 ? -4.077  -3.882  -4.059  1.00 97.96 67 E 1 
ATOM 495 C CD1 . LEU E 1 67 ? -4.787  -2.915  -5.004  1.00 97.08 67 E 1 
ATOM 496 C CD2 . LEU E 1 67 ? -5.125  -4.510  -3.139  1.00 96.98 67 E 1 
ATOM 497 N N   . PHE E 1 68 ? -2.416  -8.210  -5.108  1.00 98.34 68 E 1 
ATOM 498 C CA  . PHE E 1 68 ? -1.845  -9.284  -5.911  1.00 98.47 68 E 1 
ATOM 499 C C   . PHE E 1 68 ? -2.895  -9.954  -6.802  1.00 98.64 68 E 1 
ATOM 500 O O   . PHE E 1 68 ? -4.094  -9.913  -6.515  1.00 98.36 68 E 1 
ATOM 501 C CB  . PHE E 1 68 ? -1.131  -10.293 -4.998  1.00 98.19 68 E 1 
ATOM 502 C CG  . PHE E 1 68 ? -2.036  -11.016 -4.014  1.00 98.43 68 E 1 
ATOM 503 C CD1 . PHE E 1 68 ? -2.284  -10.470 -2.738  1.00 97.04 68 E 1 
ATOM 504 C CD2 . PHE E 1 68 ? -2.625  -12.248 -4.364  1.00 97.09 68 E 1 
ATOM 505 C CE1 . PHE E 1 68 ? -3.117  -11.145 -1.825  1.00 95.98 68 E 1 
ATOM 506 C CE2 . PHE E 1 68 ? -3.459  -12.925 -3.453  1.00 95.96 68 E 1 
ATOM 507 C CZ  . PHE E 1 68 ? -3.704  -12.372 -2.179  1.00 96.67 68 E 1 
ATOM 508 N N   . ALA E 1 69 ? -2.423  -10.548 -7.896  1.00 98.42 69 E 1 
ATOM 509 C CA  . ALA E 1 69 ? -3.232  -11.290 -8.851  1.00 98.38 69 E 1 
ATOM 510 C C   . ALA E 1 69 ? -3.719  -12.616 -8.257  1.00 98.41 69 E 1 
ATOM 511 O O   . ALA E 1 69 ? -2.921  -13.343 -7.677  1.00 97.97 69 E 1 
ATOM 512 C CB  . ALA E 1 69 ? -2.352  -11.544 -10.088 1.00 98.21 69 E 1 
ATOM 513 N N   . LEU E 1 70 ? -5.011  -12.947 -8.425  1.00 98.33 70 E 1 
ATOM 514 C CA  . LEU E 1 70 ? -5.554  -14.271 -8.079  1.00 98.32 70 E 1 
ATOM 515 C C   . LEU E 1 70 ? -5.549  -15.238 -9.273  1.00 98.25 70 E 1 
ATOM 516 O O   . LEU E 1 70 ? -5.560  -16.445 -9.069  1.00 97.43 70 E 1 
ATOM 517 C CB  . LEU E 1 70 ? -6.980  -14.114 -7.531  1.00 98.29 70 E 1 
ATOM 518 C CG  . LEU E 1 70 ? -7.077  -13.364 -6.192  1.00 97.63 70 E 1 
ATOM 519 C CD1 . LEU E 1 70 ? -8.550  -13.186 -5.811  1.00 95.38 70 E 1 
ATOM 520 C CD2 . LEU E 1 70 ? -6.379  -14.111 -5.052  1.00 95.31 70 E 1 
ATOM 521 N N   . VAL E 1 71 ? -5.540  -14.700 -10.492 1.00 97.54 71 E 1 
ATOM 522 C CA  . VAL E 1 71 ? -5.562  -15.454 -11.751 1.00 97.47 71 E 1 
ATOM 523 C C   . VAL E 1 71 ? -4.576  -14.837 -12.743 1.00 97.56 71 E 1 
ATOM 524 O O   . VAL E 1 71 ? -4.182  -13.675 -12.595 1.00 97.10 71 E 1 
ATOM 525 C CB  . VAL E 1 71 ? -6.980  -15.513 -12.370 1.00 97.02 71 E 1 
ATOM 526 C CG1 . VAL E 1 71 ? -7.989  -16.176 -11.418 1.00 92.07 71 E 1 
ATOM 527 C CG2 . VAL E 1 71 ? -7.518  -14.136 -12.769 1.00 91.70 71 E 1 
ATOM 528 N N   . ASP E 1 72 ? -4.206  -15.605 -13.761 1.00 96.92 72 E 1 
ATOM 529 C CA  . ASP E 1 72 ? -3.436  -15.105 -14.897 1.00 96.65 72 E 1 
ATOM 530 C C   . ASP E 1 72 ? -4.312  -14.195 -15.765 1.00 96.76 72 E 1 
ATOM 531 O O   . ASP E 1 72 ? -5.495  -14.466 -15.991 1.00 95.89 72 E 1 
ATOM 532 C CB  . ASP E 1 72 ? -2.871  -16.273 -15.720 1.00 95.86 72 E 1 
ATOM 533 C CG  . ASP E 1 72 ? -1.900  -17.167 -14.930 1.00 94.19 72 E 1 
ATOM 534 O OD1 . ASP E 1 72 ? -1.460  -16.757 -13.827 1.00 90.29 72 E 1 
ATOM 535 O OD2 . ASP E 1 72 ? -1.580  -18.259 -15.433 1.00 90.16 72 E 1 
ATOM 536 N N   . GLY E 1 73 ? -3.753  -13.080 -16.237 1.00 97.43 73 E 1 
ATOM 537 C CA  . GLY E 1 73 ? -4.525  -12.161 -17.063 1.00 97.51 73 E 1 
ATOM 538 C C   . GLY E 1 73 ? -3.903  -10.784 -17.224 1.00 97.73 73 E 1 
ATOM 539 O O   . GLY E 1 73 ? -2.750  -10.538 -16.861 1.00 97.33 73 E 1 
ATOM 540 N N   . THR E 1 74 ? -4.699  -9.873  -17.772 1.00 97.28 74 E 1 
ATOM 541 C CA  . THR E 1 74 ? -4.297  -8.487  -18.035 1.00 97.54 74 E 1 
ATOM 542 C C   . THR E 1 74 ? -4.761  -7.574  -16.908 1.00 97.87 74 E 1 
ATOM 543 O O   . THR E 1 74 ? -5.931  -7.574  -16.519 1.00 97.32 74 E 1 
ATOM 544 C CB  . THR E 1 74 ? -4.829  -8.001  -19.389 1.00 96.89 74 E 1 
ATOM 545 O OG1 . THR E 1 74 ? -4.403  -8.871  -20.406 1.00 85.88 74 E 1 
ATOM 546 C CG2 . THR E 1 74 ? -4.283  -6.626  -19.767 1.00 86.11 74 E 1 
ATOM 547 N N   . VAL E 1 75 ? -3.842  -6.745  -16.389 1.00 98.13 75 E 1 
ATOM 548 C CA  . VAL E 1 75 ? -4.129  -5.738  -15.363 1.00 98.35 75 E 1 
ATOM 549 C C   . VAL E 1 75 ? -4.949  -4.593  -15.958 1.00 98.38 75 E 1 
ATOM 550 O O   . VAL E 1 75 ? -4.570  -4.017  -16.979 1.00 97.99 75 E 1 
ATOM 551 C CB  . VAL E 1 75 ? -2.830  -5.187  -14.750 1.00 98.23 75 E 1 
ATOM 552 C CG1 . VAL E 1 75 ? -3.111  -4.150  -13.655 1.00 97.03 75 E 1 
ATOM 553 C CG2 . VAL E 1 75 ? -1.986  -6.296  -14.114 1.00 96.71 75 E 1 
ATOM 554 N N   . LYS E 1 76 ? -6.025  -4.197  -15.275 1.00 98.23 76 E 1 
ATOM 555 C CA  . LYS E 1 76 ? -6.829  -3.014  -15.604 1.00 98.21 76 E 1 
ATOM 556 C C   . LYS E 1 76 ? -7.035  -2.118  -14.393 1.00 98.36 76 E 1 
ATOM 557 O O   . LYS E 1 76 ? -7.521  -2.551  -13.353 1.00 97.92 76 E 1 
ATOM 558 C CB  . LYS E 1 76 ? -8.162  -3.439  -16.245 1.00 97.73 76 E 1 
ATOM 559 C CG  . LYS E 1 76 ? -8.020  -3.899  -17.708 1.00 90.46 76 E 1 
ATOM 560 C CD  . LYS E 1 76 ? -7.616  -2.711  -18.603 1.00 86.16 76 E 1 
ATOM 561 C CE  . LYS E 1 76 ? -7.334  -3.081  -20.051 1.00 79.23 76 E 1 
ATOM 562 N NZ  . LYS E 1 76 ? -6.629  -1.932  -20.689 1.00 68.84 76 E 1 
ATOM 563 N N   . PHE E 1 77 ? -6.659  -0.840  -14.543 1.00 98.09 77 E 1 
ATOM 564 C CA  . PHE E 1 77 ? -6.939  0.190   -13.547 1.00 98.08 77 E 1 
ATOM 565 C C   . PHE E 1 77 ? -8.240  0.912   -13.887 1.00 98.03 77 E 1 
ATOM 566 O O   . PHE E 1 77 ? -8.363  1.587   -14.905 1.00 96.78 77 E 1 
ATOM 567 C CB  . PHE E 1 77 ? -5.769  1.174   -13.416 1.00 97.88 77 E 1 
ATOM 568 C CG  . PHE E 1 77 ? -4.583  0.607   -12.657 1.00 98.16 77 E 1 
ATOM 569 C CD1 . PHE E 1 77 ? -4.402  0.909   -11.291 1.00 96.31 77 E 1 
ATOM 570 C CD2 . PHE E 1 77 ? -3.660  -0.229  -13.311 1.00 96.32 77 E 1 
ATOM 571 C CE1 . PHE E 1 77 ? -3.298  0.384   -10.591 1.00 96.05 77 E 1 
ATOM 572 C CE2 . PHE E 1 77 ? -2.561  -0.758  -12.608 1.00 96.11 77 E 1 
ATOM 573 C CZ  . PHE E 1 77 ? -2.374  -0.446  -11.251 1.00 97.49 77 E 1 
ATOM 574 N N   . GLU E 1 78 ? -9.201  0.828   -12.978 1.00 97.72 78 E 1 
ATOM 575 C CA  . GLU E 1 78 ? -10.547 1.356   -13.162 1.00 97.47 78 E 1 
ATOM 576 C C   . GLU E 1 78 ? -10.903 2.347   -12.058 1.00 97.67 78 E 1 
ATOM 577 O O   . GLU E 1 78 ? -10.295 2.388   -10.980 1.00 96.58 78 E 1 
ATOM 578 C CB  . GLU E 1 78 ? -11.552 0.201   -13.188 1.00 95.93 78 E 1 
ATOM 579 C CG  . GLU E 1 78 ? -11.353 -0.762  -14.367 1.00 92.60 78 E 1 
ATOM 580 C CD  . GLU E 1 78 ? -12.285 -1.988  -14.273 1.00 92.84 78 E 1 
ATOM 581 O OE1 . GLU E 1 78 ? -12.224 -2.824  -15.188 1.00 84.90 78 E 1 
ATOM 582 O OE2 . GLU E 1 78 ? -13.013 -2.121  -13.250 1.00 86.02 78 E 1 
ATOM 583 N N   . ARG E 1 79 ? -11.927 3.166   -12.300 1.00 97.64 79 E 1 
ATOM 584 C CA  . ARG E 1 79 ? -12.532 3.972   -11.240 1.00 97.50 79 E 1 
ATOM 585 C C   . ARG E 1 79 ? -13.545 3.120   -10.479 1.00 97.65 79 E 1 
ATOM 586 O O   . ARG E 1 79 ? -14.432 2.528   -11.079 1.00 95.72 79 E 1 
ATOM 587 C CB  . ARG E 1 79 ? -13.156 5.253   -11.807 1.00 96.46 79 E 1 
ATOM 588 C CG  . ARG E 1 79 ? -12.076 6.216   -12.334 1.00 89.97 79 E 1 
ATOM 589 C CD  . ARG E 1 79 ? -12.707 7.546   -12.768 1.00 84.18 79 E 1 
ATOM 590 N NE  . ARG E 1 79 ? -11.679 8.515   -13.216 1.00 75.45 79 E 1 
ATOM 591 C CZ  . ARG E 1 79 ? -11.888 9.788   -13.520 1.00 65.17 79 E 1 
ATOM 592 N NH1 . ARG E 1 79 ? -13.072 10.332  -13.451 1.00 60.03 79 E 1 
ATOM 593 N NH2 . ARG E 1 79 ? -10.902 10.546  -13.904 1.00 57.67 79 E 1 
ATOM 594 N N   . LYS E 1 80 ? -13.410 3.078   -9.152  1.00 95.69 80 E 1 
ATOM 595 C CA  . LYS E 1 80 ? -14.421 2.498   -8.263  1.00 95.28 80 E 1 
ATOM 596 C C   . LYS E 1 80 ? -15.545 3.499   -8.015  1.00 95.21 80 E 1 
ATOM 597 O O   . LYS E 1 80 ? -16.708 3.163   -8.151  1.00 90.34 80 E 1 
ATOM 598 C CB  . LYS E 1 80 ? -13.757 2.021   -6.962  1.00 94.93 80 E 1 
ATOM 599 C CG  . LYS E 1 80 ? -14.755 1.292   -6.056  1.00 93.68 80 E 1 
ATOM 600 C CD  . LYS E 1 80 ? -14.081 0.743   -4.792  1.00 91.00 80 E 1 
ATOM 601 C CE  . LYS E 1 80 ? -15.144 0.012   -3.961  1.00 85.44 80 E 1 
ATOM 602 N NZ  . LYS E 1 80 ? -14.551 -0.712  -2.811  1.00 77.66 80 E 1 
ATOM 603 N N   . ASP E 1 81 ? -15.160 4.755   -7.714  1.00 96.51 81 E 1 
ATOM 604 C CA  . ASP E 1 81 ? -16.049 5.895   -7.477  1.00 95.85 81 E 1 
ATOM 605 C C   . ASP E 1 81 ? -15.400 7.185   -8.011  1.00 96.35 81 E 1 
ATOM 606 O O   . ASP E 1 81 ? -14.273 7.175   -8.512  1.00 93.81 81 E 1 
ATOM 607 C CB  . ASP E 1 81 ? -16.296 6.058   -5.966  1.00 93.16 81 E 1 
ATOM 608 C CG  . ASP E 1 81 ? -16.902 4.827   -5.302  1.00 87.19 81 E 1 
ATOM 609 O OD1 . ASP E 1 81 ? -18.008 4.434   -5.692  1.00 80.12 81 E 1 
ATOM 610 O OD2 . ASP E 1 81 ? -16.254 4.325   -4.359  1.00 80.96 81 E 1 
ATOM 611 N N   . LYS E 1 82 ? -16.059 8.349   -7.800  1.00 95.03 82 E 1 
ATOM 612 C CA  . LYS E 1 82 ? -15.520 9.667   -8.201  1.00 94.97 82 E 1 
ATOM 613 C C   . LYS E 1 82 ? -14.094 9.941   -7.684  1.00 95.36 82 E 1 
ATOM 614 O O   . LYS E 1 82 ? -13.314 10.595  -8.369  1.00 92.05 82 E 1 
ATOM 615 C CB  . LYS E 1 82 ? -16.476 10.794  -7.750  1.00 94.85 82 E 1 
ATOM 616 C CG  . LYS E 1 82 ? -17.821 10.797  -8.502  1.00 89.15 82 E 1 
ATOM 617 C CD  . LYS E 1 82 ? -18.717 11.984  -8.084  1.00 84.93 82 E 1 
ATOM 618 C CE  . LYS E 1 82 ? -20.043 11.962  -8.866  1.00 79.66 82 E 1 
ATOM 619 N NZ  . LYS E 1 82 ? -20.963 13.073  -8.506  1.00 67.10 82 E 1 
ATOM 620 N N   . LYS E 1 83 ? -13.752 9.443   -6.488  1.00 95.10 83 E 1 
ATOM 621 C CA  . LYS E 1 83 ? -12.456 9.685   -5.826  1.00 94.59 83 E 1 
ATOM 622 C C   . LYS E 1 83 ? -11.550 8.453   -5.721  1.00 95.44 83 E 1 
ATOM 623 O O   . LYS E 1 83 ? -10.350 8.614   -5.502  1.00 92.64 83 E 1 
ATOM 624 C CB  . LYS E 1 83 ? -12.692 10.302  -4.433  1.00 93.50 83 E 1 
ATOM 625 C CG  . LYS E 1 83 ? -13.357 11.690  -4.495  1.00 88.04 83 E 1 
ATOM 626 C CD  . LYS E 1 83 ? -13.491 12.321  -3.097  1.00 82.16 83 E 1 
ATOM 627 C CE  . LYS E 1 83 ? -14.153 13.703  -3.189  1.00 76.50 83 E 1 
ATOM 628 N NZ  . LYS E 1 83 ? -14.305 14.363  -1.869  1.00 65.14 83 E 1 
ATOM 629 N N   . ARG E 1 84 ? -12.091 7.232   -5.841  1.00 96.31 84 E 1 
ATOM 630 C CA  . ARG E 1 84 ? -11.362 5.986   -5.562  1.00 96.50 84 E 1 
ATOM 631 C C   . ARG E 1 84 ? -11.062 5.215   -6.837  1.00 97.29 84 E 1 
ATOM 632 O O   . ARG E 1 84 ? -11.903 5.104   -7.727  1.00 96.02 84 E 1 
ATOM 633 C CB  . ARG E 1 84 ? -12.125 5.128   -4.538  1.00 94.98 84 E 1 
ATOM 634 C CG  . ARG E 1 84 ? -12.297 5.848   -3.187  1.00 92.10 84 E 1 
ATOM 635 C CD  . ARG E 1 84 ? -12.885 4.942   -2.100  1.00 89.06 84 E 1 
ATOM 636 N NE  . ARG E 1 84 ? -14.290 4.579   -2.349  1.00 82.11 84 E 1 
ATOM 637 C CZ  . ARG E 1 84 ? -15.149 4.071   -1.479  1.00 76.13 84 E 1 
ATOM 638 N NH1 . ARG E 1 84 ? -14.817 3.794   -0.248  1.00 72.47 84 E 1 
ATOM 639 N NH2 . ARG E 1 84 ? -16.376 3.834   -1.842  1.00 65.68 84 E 1 
ATOM 640 N N   . LYS E 1 85 ? -9.854  4.658   -6.908  1.00 97.25 85 E 1 
ATOM 641 C CA  . LYS E 1 85 ? -9.417  3.755   -7.976  1.00 97.44 85 E 1 
ATOM 642 C C   . LYS E 1 85 ? -9.497  2.310   -7.491  1.00 98.09 85 E 1 
ATOM 643 O O   . LYS E 1 85 ? -9.331  2.048   -6.300  1.00 97.39 85 E 1 
ATOM 644 C CB  . LYS E 1 85 ? -8.000  4.127   -8.447  1.00 96.22 85 E 1 
ATOM 645 C CG  . LYS E 1 85 ? -7.918  5.541   -9.049  1.00 90.89 85 E 1 
ATOM 646 C CD  . LYS E 1 85 ? -6.501  5.847   -9.553  1.00 88.36 85 E 1 
ATOM 647 C CE  . LYS E 1 85 ? -6.416  7.263   -10.144 1.00 80.22 85 E 1 
ATOM 648 N NZ  . LYS E 1 85 ? -5.077  7.554   -10.705 1.00 72.59 85 E 1 
ATOM 649 N N   . LYS E 1 86 ? -9.721  1.379   -8.410  1.00 97.79 86 E 1 
ATOM 650 C CA  . LYS E 1 86 ? -9.586  -0.065  -8.205  1.00 98.18 86 E 1 
ATOM 651 C C   . LYS E 1 86 ? -8.708  -0.660  -9.301  1.00 98.39 86 E 1 
ATOM 652 O O   . LYS E 1 86 ? -8.545  -0.053  -10.357 1.00 97.85 86 E 1 
ATOM 653 C CB  . LYS E 1 86 ? -10.964 -0.754  -8.103  1.00 97.29 86 E 1 
ATOM 654 C CG  . LYS E 1 86 ? -11.814 -0.630  -9.376  1.00 96.81 86 E 1 
ATOM 655 C CD  . LYS E 1 86 ? -13.080 -1.507  -9.343  1.00 95.59 86 E 1 
ATOM 656 C CE  . LYS E 1 86 ? -13.833 -1.293  -10.664 1.00 90.27 86 E 1 
ATOM 657 N NZ  . LYS E 1 86 ? -14.602 -2.471  -11.144 1.00 85.38 86 E 1 
ATOM 658 N N   . VAL E 1 87 ? -8.144  -1.829  -9.032  1.00 98.30 87 E 1 
ATOM 659 C CA  . VAL E 1 87 ? -7.437  -2.636  -10.028 1.00 98.47 87 E 1 
ATOM 660 C C   . VAL E 1 87 ? -8.136  -3.982  -10.154 1.00 98.55 87 E 1 
ATOM 661 O O   . VAL E 1 87 ? -8.484  -4.586  -9.140  1.00 98.07 87 E 1 
ATOM 662 C CB  . VAL E 1 87 ? -5.940  -2.736  -9.699  1.00 98.04 87 E 1 
ATOM 663 C CG1 . VAL E 1 87 ? -5.630  -3.501  -8.412  1.00 93.42 87 E 1 
ATOM 664 C CG2 . VAL E 1 87 ? -5.157  -3.356  -10.851 1.00 93.06 87 E 1 
ATOM 665 N N   . SER E 1 88 ? -8.361  -4.419  -11.382 1.00 98.41 88 E 1 
ATOM 666 C CA  . SER E 1 88 ? -8.974  -5.697  -11.742 1.00 98.42 88 E 1 
ATOM 667 C C   . SER E 1 88 ? -8.031  -6.476  -12.653 1.00 98.50 88 E 1 
ATOM 668 O O   . SER E 1 88 ? -7.164  -5.887  -13.300 1.00 98.06 88 E 1 
ATOM 669 C CB  . SER E 1 88 ? -10.317 -5.485  -12.453 1.00 98.07 88 E 1 
ATOM 670 O OG  . SER E 1 88 ? -11.203 -4.664  -11.706 1.00 94.66 88 E 1 
ATOM 671 N N   . ILE E 1 89 ? -8.200  -7.799  -12.703 1.00 98.44 89 E 1 
ATOM 672 C CA  . ILE E 1 89 ? -7.493  -8.666  -13.645 1.00 98.51 89 E 1 
ATOM 673 C C   . ILE E 1 89 ? -8.527  -9.395  -14.477 1.00 98.47 89 E 1 
ATOM 674 O O   . ILE E 1 89 ? -9.408  -10.062 -13.934 1.00 97.91 89 E 1 
ATOM 675 C CB  . ILE E 1 89 ? -6.544  -9.636  -12.930 1.00 98.29 89 E 1 
ATOM 676 C CG1 . ILE E 1 89 ? -5.446  -8.808  -12.242 1.00 95.94 89 E 1 
ATOM 677 C CG2 . ILE E 1 89 ? -5.915  -10.643 -13.916 1.00 96.09 89 E 1 
ATOM 678 C CD1 . ILE E 1 89 ? -4.668  -9.626  -11.233 1.00 87.75 89 E 1 
ATOM 679 N N   . TYR E 1 90 ? -8.397  -9.257  -15.797 1.00 98.11 90 E 1 
ATOM 680 C CA  . TYR E 1 90 ? -9.231  -9.956  -16.761 1.00 97.83 90 E 1 
ATOM 681 C C   . TYR E 1 90 ? -8.422  -11.110 -17.352 1.00 97.57 90 E 1 
ATOM 682 O O   . TYR E 1 90 ? -7.361  -10.845 -17.923 1.00 95.87 90 E 1 
ATOM 683 C CB  . TYR E 1 90 ? -9.735  -8.966  -17.811 1.00 97.48 90 E 1 
ATOM 684 C CG  . TYR E 1 90 ? -10.672 -7.932  -17.204 1.00 97.31 90 E 1 
ATOM 685 C CD1 . TYR E 1 90 ? -11.999 -8.295  -16.890 1.00 94.59 90 E 1 
ATOM 686 C CD2 . TYR E 1 90 ? -10.209 -6.637  -16.892 1.00 94.72 90 E 1 
ATOM 687 C CE1 . TYR E 1 90 ? -12.864 -7.359  -16.278 1.00 93.81 90 E 1 
ATOM 688 C CE2 . TYR E 1 90 ? -11.071 -5.704  -16.279 1.00 93.76 90 E 1 
ATOM 689 C CZ  . TYR E 1 90 ? -12.402 -6.064  -15.974 1.00 94.82 90 E 1 
ATOM 690 O OH  . TYR E 1 90 ? -13.240 -5.170  -15.382 1.00 92.71 90 E 1 
ATOM 691 N N   . PRO E 1 91 ? -8.876  -12.374 -17.177 1.00 97.48 91 E 1 
ATOM 692 C CA  . PRO E 1 91 ? -8.222  -13.520 -17.791 1.00 96.60 91 E 1 
ATOM 693 C C   . PRO E 1 91 ? -8.129  -13.310 -19.300 1.00 95.87 91 E 1 
ATOM 694 O O   . PRO E 1 91 ? -9.100  -12.893 -19.931 1.00 92.51 91 E 1 
ATOM 695 C CB  . PRO E 1 91 ? -9.078  -14.745 -17.439 1.00 95.09 91 E 1 
ATOM 696 C CG  . PRO E 1 91 ? -9.840  -14.304 -16.193 1.00 92.96 91 E 1 
ATOM 697 C CD  . PRO E 1 91 ? -10.038 -12.807 -16.416 1.00 96.29 91 E 1 
ATOM 698 N N   . VAL E 1 92 ? -6.957  -13.569 -19.871 1.00 94.96 92 E 1 
ATOM 699 C CA  . VAL E 1 92 ? -6.818  -13.640 -21.325 1.00 92.37 92 E 1 
ATOM 700 C C   . VAL E 1 92 ? -7.280  -15.038 -21.713 1.00 90.63 92 E 1 
ATOM 701 O O   . VAL E 1 92 ? -6.666  -16.016 -21.294 1.00 82.52 92 E 1 
ATOM 702 C CB  . VAL E 1 92 ? -5.377  -13.346 -21.788 1.00 89.15 92 E 1 
ATOM 703 C CG1 . VAL E 1 92 ? -5.282  -13.349 -23.316 1.00 81.35 92 E 1 
ATOM 704 C CG2 . VAL E 1 92 ? -4.925  -11.959 -21.301 1.00 82.14 92 E 1 
ATOM 705 N N   . ALA E 1 93 ? -8.383  -15.136 -22.457 1.00 89.94 93 E 1 
ATOM 706 C CA  . ALA E 1 93 ? -8.731  -16.384 -23.112 1.00 85.99 93 E 1 
ATOM 707 C C   . ALA E 1 93 ? -7.619  -16.671 -24.130 1.00 83.54 93 E 1 
ATOM 708 O O   . ALA E 1 93 ? -7.501  -15.967 -25.134 1.00 75.60 93 E 1 
ATOM 709 C CB  . ALA E 1 93 ? -10.117 -16.261 -23.755 1.00 81.15 93 E 1 
ATOM 710 N N   . ILE E 1 94 ? -6.764  -17.641 -23.815 1.00 76.38 94 E 1 
ATOM 711 C CA  . ILE E 1 94 ? -5.859  -18.215 -24.808 1.00 73.60 94 E 1 
ATOM 712 C C   . ILE E 1 94 ? -6.786  -18.978 -25.752 1.00 71.46 94 E 1 
ATOM 713 O O   . ILE E 1 94 ? -7.394  -19.963 -25.343 1.00 64.69 94 E 1 
ATOM 714 C CB  . ILE E 1 94 ? -4.778  -19.102 -24.150 1.00 68.40 94 E 1 
ATOM 715 C CG1 . ILE E 1 94 ? -4.022  -18.331 -23.039 1.00 59.80 94 E 1 
ATOM 716 C CG2 . ILE E 1 94 ? -3.803  -19.597 -25.230 1.00 58.03 94 E 1 
ATOM 717 C CD1 . ILE E 1 94 ? -3.058  -19.203 -22.213 1.00 54.83 94 E 1 
ATOM 718 N N   . ALA E 1 95 ? -6.997  -18.444 -26.945 1.00 66.40 95 E 1 
ATOM 719 C CA  . ALA E 1 95 ? -7.608  -19.221 -28.007 1.00 67.58 95 E 1 
ATOM 720 C C   . ALA E 1 95 ? -6.608  -20.331 -28.359 1.00 66.25 95 E 1 
ATOM 721 O O   . ALA E 1 95 ? -5.502  -20.023 -28.802 1.00 62.08 95 E 1 
ATOM 722 C CB  . ALA E 1 95 ? -7.927  -18.293 -29.189 1.00 63.65 95 E 1 
ATOM 723 N N   . GLU E 1 96 ? -6.981  -21.576 -28.041 1.00 67.07 96 E 1 
ATOM 724 C CA  . GLU E 1 96 ? -6.337  -22.764 -28.612 1.00 66.88 96 E 1 
ATOM 725 C C   . GLU E 1 96 ? -6.586  -22.813 -30.126 1.00 61.08 96 E 1 
ATOM 726 O O   . GLU E 1 96 ? -7.707  -22.452 -30.556 1.00 56.44 96 E 1 
ATOM 727 C CB  . GLU E 1 96 ? -6.839  -24.045 -27.915 1.00 62.16 96 E 1 
ATOM 728 C CG  . GLU E 1 96 ? -6.298  -24.216 -26.479 1.00 54.53 96 E 1 
ATOM 729 C CD  . GLU E 1 96 ? -6.720  -25.540 -25.802 1.00 52.48 96 E 1 
ATOM 730 O OE1 . GLU E 1 96 ? -5.963  -26.007 -24.915 1.00 49.76 96 E 1 
ATOM 731 O OE2 . GLU E 1 96 ? -7.806  -26.077 -26.130 1.00 51.93 96 E 1 
ATOM 732 O OXT . GLU E 1 96 ? -5.620  -23.215 -30.832 1.00 59.40 96 E 1 
#
