# 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_line7-lsu-ribosomal-protein-l21p
#
_entry.id line7-lsu-ribosomal-protein-l21p
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"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 TYR 2   
1 n ALA 3   
1 n ILE 4   
1 n VAL 5   
1 n LYS 6   
1 n THR 7   
1 n GLY 8   
1 n GLY 9   
1 n LYS 10  
1 n GLN 11  
1 n TYR 12  
1 n LYS 13  
1 n VAL 14  
1 n SER 15  
1 n GLU 16  
1 n GLY 17  
1 n ASP 18  
1 n VAL 19  
1 n LEU 20  
1 n PHE 21  
1 n VAL 22  
1 n GLU 23  
1 n LYS 24  
1 n LEU 25  
1 n GLU 26  
1 n ALA 27  
1 n ASN 28  
1 n ALA 29  
1 n GLY 30  
1 n ASP 31  
1 n VAL 32  
1 n VAL 33  
1 n THR 34  
1 n LEU 35  
1 n ASN 36  
1 n GLU 37  
1 n VAL 38  
1 n LEU 39  
1 n ALA 40  
1 n CYS 41  
1 n SER 42  
1 n LYS 43  
1 n ASP 44  
1 n GLY 45  
1 n GLU 46  
1 n LEU 47  
1 n LYS 48  
1 n LEU 49  
1 n GLY 50  
1 n SER 51  
1 n PRO 52  
1 n VAL 53  
1 n VAL 54  
1 n GLU 55  
1 n GLY 56  
1 n ALA 57  
1 n SER 58  
1 n VAL 59  
1 n GLN 60  
1 n ALA 61  
1 n LYS 62  
1 n VAL 63  
1 n VAL 64  
1 n GLU 65  
1 n GLN 66  
1 n GLY 67  
1 n LYS 68  
1 n ALA 69  
1 n LYS 70  
1 n LYS 71  
1 n VAL 72  
1 n ILE 73  
1 n VAL 74  
1 n PHE 75  
1 n LYS 76  
1 n TYR 77  
1 n LYS 78  
1 n ALA 79  
1 n LYS 80  
1 n LYS 81  
1 n ASP 82  
1 n TYR 83  
1 n ARG 84  
1 n ARG 85  
1 n LYS 86  
1 n GLN 87  
1 n GLY 88  
1 n HIS 89  
1 n ARG 90  
1 n GLN 91  
1 n SER 92  
1 n TYR 93  
1 n THR 94  
1 n LYS 95  
1 n ILE 96  
1 n VAL 97  
1 n VAL 98  
1 n GLU 99  
1 n LYS 100 
1 n ILE 101 
1 n ASN 102 
1 n ALA 103 
#
_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 09:16:02)"
_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 92.88
_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 85.76 1 1   
E TYR 2   2 93.81 1 2   
E ALA 3   2 96.26 1 3   
E ILE 4   2 94.91 1 4   
E VAL 5   2 93.91 1 5   
E LYS 6   2 92.28 1 6   
E THR 7   2 92.24 1 7   
E GLY 8   2 94.27 1 8   
E GLY 9   2 95.20 1 9   
E LYS 10  2 93.41 1 10  
E GLN 11  2 94.43 1 11  
E TYR 12  2 96.42 1 12  
E LYS 13  2 93.58 1 13  
E VAL 14  2 95.03 1 14  
E SER 15  2 94.27 1 15  
E GLU 16  2 90.52 1 16  
E GLY 17  2 96.72 1 17  
E ASP 18  2 93.89 1 18  
E VAL 19  2 96.40 1 19  
E LEU 20  2 92.81 1 20  
E PHE 21  2 94.54 1 21  
E VAL 22  2 95.60 1 22  
E GLU 23  2 91.49 1 23  
E LYS 24  2 91.34 1 24  
E LEU 25  2 94.56 1 25  
E GLU 26  2 87.11 1 26  
E ALA 27  2 95.08 1 27  
E ASN 28  2 93.46 1 28  
E ALA 29  2 96.05 1 29  
E GLY 30  2 96.90 1 30  
E ASP 31  2 94.67 1 31  
E VAL 32  2 96.03 1 32  
E VAL 33  2 94.46 1 33  
E THR 34  2 93.22 1 34  
E LEU 35  2 94.41 1 35  
E ASN 36  2 89.50 1 36  
E GLU 37  2 90.63 1 37  
E VAL 38  2 95.86 1 38  
E LEU 39  2 94.74 1 39  
E ALA 40  2 95.99 1 40  
E CYS 41  2 91.55 1 41  
E SER 42  2 91.10 1 42  
E LYS 43  2 81.44 1 43  
E ASP 44  2 85.76 1 44  
E GLY 45  2 90.02 1 45  
E GLU 46  2 83.16 1 46  
E LEU 47  2 89.25 1 47  
E LYS 48  2 87.01 1 48  
E LEU 49  2 89.41 1 49  
E GLY 50  2 92.56 1 50  
E SER 51  2 89.37 1 51  
E PRO 52  2 90.77 1 52  
E VAL 53  2 91.22 1 53  
E VAL 54  2 92.22 1 54  
E GLU 55  2 86.83 1 55  
E GLY 56  2 92.69 1 56  
E ALA 57  2 94.33 1 57  
E SER 58  2 94.61 1 58  
E VAL 59  2 95.92 1 59  
E GLN 60  2 90.79 1 60  
E ALA 61  2 97.06 1 61  
E LYS 62  2 93.26 1 62  
E VAL 63  2 97.12 1 63  
E VAL 64  2 95.93 1 64  
E GLU 65  2 90.11 1 65  
E GLN 66  2 93.28 1 66  
E GLY 67  2 97.08 1 67  
E LYS 68  2 93.45 1 68  
E ALA 69  2 96.91 1 69  
E LYS 70  2 90.16 1 70  
E LYS 71  2 96.11 1 71  
E VAL 72  2 96.21 1 72  
E ILE 73  2 95.90 1 73  
E VAL 74  2 96.40 1 74  
E PHE 75  2 95.11 1 75  
E LYS 76  2 91.21 1 76  
E TYR 77  2 95.42 1 77  
E LYS 78  2 93.96 1 78  
E ALA 79  2 97.09 1 79  
E LYS 80  2 95.06 1 80  
E LYS 81  2 92.86 1 81  
E ASP 82  2 94.46 1 82  
E TYR 83  2 96.18 1 83  
E ARG 84  2 91.27 1 84  
E ARG 85  2 88.04 1 85  
E LYS 86  2 94.36 1 86  
E GLN 87  2 89.61 1 87  
E GLY 88  2 97.59 1 88  
E HIS 89  2 95.01 1 89  
E ARG 90  2 92.86 1 90  
E GLN 91  2 92.26 1 91  
E SER 92  2 95.95 1 92  
E TYR 93  2 94.14 1 93  
E THR 94  2 95.85 1 94  
E LYS 95  2 96.05 1 95  
E ILE 96  2 95.21 1 96  
E VAL 97  2 95.32 1 97  
E VAL 98  2 96.70 1 98  
E GLU 99  2 91.73 1 99  
E LYS 100 2 88.23 1 100 
E ILE 101 2 94.06 1 101 
E ASN 102 2 88.33 1 102 
E ALA 103 2 83.77 1 103 
#
_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 TYR . 2   E 2   
E 3   1 n ALA . 3   E 3   
E 4   1 n ILE . 4   E 4   
E 5   1 n VAL . 5   E 5   
E 6   1 n LYS . 6   E 6   
E 7   1 n THR . 7   E 7   
E 8   1 n GLY . 8   E 8   
E 9   1 n GLY . 9   E 9   
E 10  1 n LYS . 10  E 10  
E 11  1 n GLN . 11  E 11  
E 12  1 n TYR . 12  E 12  
E 13  1 n LYS . 13  E 13  
E 14  1 n VAL . 14  E 14  
E 15  1 n SER . 15  E 15  
E 16  1 n GLU . 16  E 16  
E 17  1 n GLY . 17  E 17  
E 18  1 n ASP . 18  E 18  
E 19  1 n VAL . 19  E 19  
E 20  1 n LEU . 20  E 20  
E 21  1 n PHE . 21  E 21  
E 22  1 n VAL . 22  E 22  
E 23  1 n GLU . 23  E 23  
E 24  1 n LYS . 24  E 24  
E 25  1 n LEU . 25  E 25  
E 26  1 n GLU . 26  E 26  
E 27  1 n ALA . 27  E 27  
E 28  1 n ASN . 28  E 28  
E 29  1 n ALA . 29  E 29  
E 30  1 n GLY . 30  E 30  
E 31  1 n ASP . 31  E 31  
E 32  1 n VAL . 32  E 32  
E 33  1 n VAL . 33  E 33  
E 34  1 n THR . 34  E 34  
E 35  1 n LEU . 35  E 35  
E 36  1 n ASN . 36  E 36  
E 37  1 n GLU . 37  E 37  
E 38  1 n VAL . 38  E 38  
E 39  1 n LEU . 39  E 39  
E 40  1 n ALA . 40  E 40  
E 41  1 n CYS . 41  E 41  
E 42  1 n SER . 42  E 42  
E 43  1 n LYS . 43  E 43  
E 44  1 n ASP . 44  E 44  
E 45  1 n GLY . 45  E 45  
E 46  1 n GLU . 46  E 46  
E 47  1 n LEU . 47  E 47  
E 48  1 n LYS . 48  E 48  
E 49  1 n LEU . 49  E 49  
E 50  1 n GLY . 50  E 50  
E 51  1 n SER . 51  E 51  
E 52  1 n PRO . 52  E 52  
E 53  1 n VAL . 53  E 53  
E 54  1 n VAL . 54  E 54  
E 55  1 n GLU . 55  E 55  
E 56  1 n GLY . 56  E 56  
E 57  1 n ALA . 57  E 57  
E 58  1 n SER . 58  E 58  
E 59  1 n VAL . 59  E 59  
E 60  1 n GLN . 60  E 60  
E 61  1 n ALA . 61  E 61  
E 62  1 n LYS . 62  E 62  
E 63  1 n VAL . 63  E 63  
E 64  1 n VAL . 64  E 64  
E 65  1 n GLU . 65  E 65  
E 66  1 n GLN . 66  E 66  
E 67  1 n GLY . 67  E 67  
E 68  1 n LYS . 68  E 68  
E 69  1 n ALA . 69  E 69  
E 70  1 n LYS . 70  E 70  
E 71  1 n LYS . 71  E 71  
E 72  1 n VAL . 72  E 72  
E 73  1 n ILE . 73  E 73  
E 74  1 n VAL . 74  E 74  
E 75  1 n PHE . 75  E 75  
E 76  1 n LYS . 76  E 76  
E 77  1 n TYR . 77  E 77  
E 78  1 n LYS . 78  E 78  
E 79  1 n ALA . 79  E 79  
E 80  1 n LYS . 80  E 80  
E 81  1 n LYS . 81  E 81  
E 82  1 n ASP . 82  E 82  
E 83  1 n TYR . 83  E 83  
E 84  1 n ARG . 84  E 84  
E 85  1 n ARG . 85  E 85  
E 86  1 n LYS . 86  E 86  
E 87  1 n GLN . 87  E 87  
E 88  1 n GLY . 88  E 88  
E 89  1 n HIS . 89  E 89  
E 90  1 n ARG . 90  E 90  
E 91  1 n GLN . 91  E 91  
E 92  1 n SER . 92  E 92  
E 93  1 n TYR . 93  E 93  
E 94  1 n THR . 94  E 94  
E 95  1 n LYS . 95  E 95  
E 96  1 n ILE . 96  E 96  
E 97  1 n VAL . 97  E 97  
E 98  1 n VAL . 98  E 98  
E 99  1 n GLU . 99  E 99  
E 100 1 n LYS . 100 E 100 
E 101 1 n ILE . 101 E 101 
E 102 1 n ASN . 102 E 102 
E 103 1 n ALA . 103 E 103 
#
_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   ? -12.667 14.805  9.598   1.00 90.57 1   E 1 
ATOM 2   C CA  . MET E 1 1   ? -13.268 13.661  8.880   1.00 93.77 1   E 1 
ATOM 3   C C   . MET E 1 1   ? -12.182 12.619  8.667   1.00 95.40 1   E 1 
ATOM 4   O O   . MET E 1 1   ? -11.046 13.005  8.423   1.00 94.15 1   E 1 
ATOM 5   C CB  . MET E 1 1   ? -13.863 14.150  7.558   1.00 87.71 1   E 1 
ATOM 6   C CG  . MET E 1 1   ? -14.577 13.069  6.748   1.00 79.30 1   E 1 
ATOM 7   S SD  . MET E 1 1   ? -15.379 13.789  5.296   1.00 76.28 1   E 1 
ATOM 8   C CE  . MET E 1 1   ? -16.049 12.313  4.521   1.00 68.90 1   E 1 
ATOM 9   N N   . TYR E 1 2   ? -12.483 11.332  8.823   1.00 95.40 2   E 1 
ATOM 10  C CA  . TYR E 1 2   ? -11.533 10.263  8.517   1.00 95.75 2   E 1 
ATOM 11  C C   . TYR E 1 2   ? -12.255 9.042   7.944   1.00 96.38 2   E 1 
ATOM 12  O O   . TYR E 1 2   ? -13.439 8.831   8.194   1.00 95.42 2   E 1 
ATOM 13  C CB  . TYR E 1 2   ? -10.694 9.889   9.750   1.00 94.93 2   E 1 
ATOM 14  C CG  . TYR E 1 2   ? -11.430 9.152   10.859  1.00 95.70 2   E 1 
ATOM 15  C CD1 . TYR E 1 2   ? -11.969 9.865   11.948  1.00 92.85 2   E 1 
ATOM 16  C CD2 . TYR E 1 2   ? -11.563 7.749   10.811  1.00 92.87 2   E 1 
ATOM 17  C CE1 . TYR E 1 2   ? -12.644 9.184   12.974  1.00 91.57 2   E 1 
ATOM 18  C CE2 . TYR E 1 2   ? -12.246 7.061   11.835  1.00 92.39 2   E 1 
ATOM 19  C CZ  . TYR E 1 2   ? -12.789 7.779   12.919  1.00 92.72 2   E 1 
ATOM 20  O OH  . TYR E 1 2   ? -13.451 7.119   13.910  1.00 89.74 2   E 1 
ATOM 21  N N   . ALA E 1 3   ? -11.520 8.205   7.212   1.00 96.18 3   E 1 
ATOM 22  C CA  . ALA E 1 3   ? -11.986 6.918   6.723   1.00 96.43 3   E 1 
ATOM 23  C C   . ALA E 1 3   ? -10.986 5.810   7.076   1.00 96.86 3   E 1 
ATOM 24  O O   . ALA E 1 3   ? -9.804  6.061   7.296   1.00 96.00 3   E 1 
ATOM 25  C CB  . ALA E 1 3   ? -12.252 7.021   5.217   1.00 95.84 3   E 1 
ATOM 26  N N   . ILE E 1 4   ? -11.469 4.581   7.147   1.00 96.92 4   E 1 
ATOM 27  C CA  . ILE E 1 4   ? -10.631 3.384   7.256   1.00 97.18 4   E 1 
ATOM 28  C C   . ILE E 1 4   ? -10.708 2.660   5.922   1.00 97.43 4   E 1 
ATOM 29  O O   . ILE E 1 4   ? -11.764 2.163   5.543   1.00 96.79 4   E 1 
ATOM 30  C CB  . ILE E 1 4   ? -11.035 2.483   8.446   1.00 96.80 4   E 1 
ATOM 31  C CG1 . ILE E 1 4   ? -10.970 3.287   9.766   1.00 94.44 4   E 1 
ATOM 32  C CG2 . ILE E 1 4   ? -10.106 1.253   8.500   1.00 94.62 4   E 1 
ATOM 33  C CD1 . ILE E 1 4   ? -11.361 2.494   11.019  1.00 85.11 4   E 1 
ATOM 34  N N   . VAL E 1 5   ? -9.589  2.609   5.222   1.00 97.23 5   E 1 
ATOM 35  C CA  . VAL E 1 5   ? -9.480  2.015   3.888   1.00 97.18 5   E 1 
ATOM 36  C C   . VAL E 1 5   ? -8.637  0.758   3.959   1.00 97.32 5   E 1 
ATOM 37  O O   . VAL E 1 5   ? -7.595  0.735   4.614   1.00 96.23 5   E 1 
ATOM 38  C CB  . VAL E 1 5   ? -8.897  3.013   2.876   1.00 95.79 5   E 1 
ATOM 39  C CG1 . VAL E 1 5   ? -8.892  2.433   1.459   1.00 87.13 5   E 1 
ATOM 40  C CG2 . VAL E 1 5   ? -9.720  4.299   2.843   1.00 86.48 5   E 1 
ATOM 41  N N   . LYS E 1 6   ? -9.062  -0.273  3.256   1.00 97.14 6   E 1 
ATOM 42  C CA  . LYS E 1 6   ? -8.288  -1.496  3.065   1.00 96.84 6   E 1 
ATOM 43  C C   . LYS E 1 6   ? -7.624  -1.479  1.692   1.00 96.55 6   E 1 
ATOM 44  O O   . LYS E 1 6   ? -8.271  -1.306  0.670   1.00 95.22 6   E 1 
ATOM 45  C CB  . LYS E 1 6   ? -9.218  -2.687  3.277   1.00 96.09 6   E 1 
ATOM 46  C CG  . LYS E 1 6   ? -8.502  -4.037  3.188   1.00 94.02 6   E 1 
ATOM 47  C CD  . LYS E 1 6   ? -9.540  -5.130  3.431   1.00 91.85 6   E 1 
ATOM 48  C CE  . LYS E 1 6   ? -9.038  -6.499  2.969   1.00 84.94 6   E 1 
ATOM 49  N NZ  . LYS E 1 6   ? -10.169 -7.225  2.339   1.00 77.91 6   E 1 
ATOM 50  N N   . THR E 1 7   ? -6.317  -1.666  1.675   1.00 96.37 7   E 1 
ATOM 51  C CA  . THR E 1 7   ? -5.537  -1.808  0.440   1.00 96.39 7   E 1 
ATOM 52  C C   . THR E 1 7   ? -4.325  -2.707  0.681   1.00 96.18 7   E 1 
ATOM 53  O O   . THR E 1 7   ? -3.715  -2.671  1.753   1.00 92.21 7   E 1 
ATOM 54  C CB  . THR E 1 7   ? -5.142  -0.440  -0.139  1.00 95.30 7   E 1 
ATOM 55  O OG1 . THR E 1 7   ? -4.461  -0.631  -1.365  1.00 84.07 7   E 1 
ATOM 56  C CG2 . THR E 1 7   ? -4.248  0.407   0.752   1.00 85.18 7   E 1 
ATOM 57  N N   . GLY E 1 8   ? -3.997  -3.558  -0.300  1.00 95.68 8   E 1 
ATOM 58  C CA  . GLY E 1 8   ? -2.852  -4.472  -0.198  1.00 94.77 8   E 1 
ATOM 59  C C   . GLY E 1 8   ? -2.893  -5.410  1.019   1.00 95.38 8   E 1 
ATOM 60  O O   . GLY E 1 8   ? -1.848  -5.739  1.580   1.00 91.26 8   E 1 
ATOM 61  N N   . GLY E 1 9   ? -4.084  -5.798  1.472   1.00 95.79 9   E 1 
ATOM 62  C CA  . GLY E 1 9   ? -4.275  -6.665  2.647   1.00 95.40 9   E 1 
ATOM 63  C C   . GLY E 1 9   ? -4.086  -5.977  4.009   1.00 96.23 9   E 1 
ATOM 64  O O   . GLY E 1 9   ? -4.119  -6.649  5.036   1.00 93.38 9   E 1 
ATOM 65  N N   . LYS E 1 10  ? -3.905  -4.650  4.041   1.00 96.57 10  E 1 
ATOM 66  C CA  . LYS E 1 10  ? -3.748  -3.840  5.257   1.00 96.68 10  E 1 
ATOM 67  C C   . LYS E 1 10  ? -4.855  -2.796  5.355   1.00 97.23 10  E 1 
ATOM 68  O O   . LYS E 1 10  ? -5.437  -2.406  4.348   1.00 95.73 10  E 1 
ATOM 69  C CB  . LYS E 1 10  ? -2.366  -3.182  5.269   1.00 95.83 10  E 1 
ATOM 70  C CG  . LYS E 1 10  ? -1.223  -4.203  5.374   1.00 95.02 10  E 1 
ATOM 71  C CD  . LYS E 1 10  ? 0.129   -3.500  5.237   1.00 92.64 10  E 1 
ATOM 72  C CE  . LYS E 1 10  ? 1.259   -4.526  5.296   1.00 88.56 10  E 1 
ATOM 73  N NZ  . LYS E 1 10  ? 2.533   -3.939  4.809   1.00 82.45 10  E 1 
ATOM 74  N N   . GLN E 1 11  ? -5.118  -2.346  6.575   1.00 96.66 11  E 1 
ATOM 75  C CA  . GLN E 1 11  ? -6.075  -1.282  6.857   1.00 97.42 11  E 1 
ATOM 76  C C   . GLN E 1 11  ? -5.333  -0.011  7.277   1.00 97.45 11  E 1 
ATOM 77  O O   . GLN E 1 11  ? -4.379  -0.076  8.055   1.00 96.03 11  E 1 
ATOM 78  C CB  . GLN E 1 11  ? -7.063  -1.727  7.944   1.00 96.49 11  E 1 
ATOM 79  C CG  . GLN E 1 11  ? -7.901  -2.943  7.513   1.00 94.22 11  E 1 
ATOM 80  C CD  . GLN E 1 11  ? -8.828  -3.446  8.617   1.00 94.84 11  E 1 
ATOM 81  O OE1 . GLN E 1 11  ? -8.951  -2.872  9.683   1.00 88.73 11  E 1 
ATOM 82  N NE2 . GLN E 1 11  ? -9.500  -4.554  8.415   1.00 88.02 11  E 1 
ATOM 83  N N   . TYR E 1 12  ? -5.780  1.123   6.767   1.00 97.46 12  E 1 
ATOM 84  C CA  . TYR E 1 12  ? -5.198  2.431   7.036   1.00 97.42 12  E 1 
ATOM 85  C C   . TYR E 1 12  ? -6.300  3.395   7.456   1.00 97.60 12  E 1 
ATOM 86  O O   . TYR E 1 12  ? -7.316  3.509   6.777   1.00 96.71 12  E 1 
ATOM 87  C CB  . TYR E 1 12  ? -4.465  2.940   5.786   1.00 97.22 12  E 1 
ATOM 88  C CG  . TYR E 1 12  ? -3.329  2.042   5.324   1.00 97.48 12  E 1 
ATOM 89  C CD1 . TYR E 1 12  ? -2.028  2.216   5.842   1.00 95.36 12  E 1 
ATOM 90  C CD2 . TYR E 1 12  ? -3.574  1.021   4.377   1.00 95.67 12  E 1 
ATOM 91  C CE1 . TYR E 1 12  ? -0.974  1.385   5.406   1.00 95.31 12  E 1 
ATOM 92  C CE2 . TYR E 1 12  ? -2.520  0.188   3.946   1.00 95.48 12  E 1 
ATOM 93  C CZ  . TYR E 1 12  ? -1.219  0.375   4.455   1.00 96.27 12  E 1 
ATOM 94  O OH  . TYR E 1 12  ? -0.199  -0.418  4.025   1.00 95.09 12  E 1 
ATOM 95  N N   . LYS E 1 13  ? -6.082  4.101   8.564   1.00 97.24 13  E 1 
ATOM 96  C CA  . LYS E 1 13  ? -6.878  5.277   8.916   1.00 97.19 13  E 1 
ATOM 97  C C   . LYS E 1 13  ? -6.348  6.456   8.112   1.00 97.11 13  E 1 
ATOM 98  O O   . LYS E 1 13  ? -5.150  6.718   8.164   1.00 96.03 13  E 1 
ATOM 99  C CB  . LYS E 1 13  ? -6.823  5.525   10.430  1.00 96.70 13  E 1 
ATOM 100 C CG  . LYS E 1 13  ? -7.719  6.706   10.838  1.00 95.57 13  E 1 
ATOM 101 C CD  . LYS E 1 13  ? -7.658  6.960   12.351  1.00 93.69 13  E 1 
ATOM 102 C CE  . LYS E 1 13  ? -8.524  8.177   12.688  1.00 87.03 13  E 1 
ATOM 103 N NZ  . LYS E 1 13  ? -8.504  8.507   14.133  1.00 81.68 13  E 1 
ATOM 104 N N   . VAL E 1 14  ? -7.223  7.122   7.375   1.00 96.97 14  E 1 
ATOM 105 C CA  . VAL E 1 14  ? -6.867  8.186   6.433   1.00 96.76 14  E 1 
ATOM 106 C C   . VAL E 1 14  ? -7.731  9.417   6.664   1.00 97.02 14  E 1 
ATOM 107 O O   . VAL E 1 14  ? -8.932  9.296   6.897   1.00 96.28 14  E 1 
ATOM 108 C CB  . VAL E 1 14  ? -6.965  7.694   4.974   1.00 95.52 14  E 1 
ATOM 109 C CG1 . VAL E 1 14  ? -6.150  6.413   4.759   1.00 91.78 14  E 1 
ATOM 110 C CG2 . VAL E 1 14  ? -8.379  7.394   4.474   1.00 90.90 14  E 1 
ATOM 111 N N   . SER E 1 15  ? -7.122  10.576  6.565   1.00 96.63 15  E 1 
ATOM 112 C CA  . SER E 1 15  ? -7.779  11.883  6.508   1.00 96.44 15  E 1 
ATOM 113 C C   . SER E 1 15  ? -7.347  12.613  5.228   1.00 96.72 15  E 1 
ATOM 114 O O   . SER E 1 15  ? -6.361  12.240  4.595   1.00 95.03 15  E 1 
ATOM 115 C CB  . SER E 1 15  ? -7.431  12.712  7.749   1.00 95.21 15  E 1 
ATOM 116 O OG  . SER E 1 15  ? -7.791  12.029  8.940   1.00 85.62 15  E 1 
ATOM 117 N N   . GLU E 1 16  ? -8.093  13.624  4.821   1.00 95.88 16  E 1 
ATOM 118 C CA  . GLU E 1 16  ? -7.704  14.443  3.671   1.00 95.90 16  E 1 
ATOM 119 C C   . GLU E 1 16  ? -6.357  15.140  3.930   1.00 96.19 16  E 1 
ATOM 120 O O   . GLU E 1 16  ? -6.119  15.686  5.006   1.00 93.32 16  E 1 
ATOM 121 C CB  . GLU E 1 16  ? -8.810  15.453  3.331   1.00 94.41 16  E 1 
ATOM 122 C CG  . GLU E 1 16  ? -10.097 14.734  2.890   1.00 89.42 16  E 1 
ATOM 123 C CD  . GLU E 1 16  ? -11.271 15.672  2.559   1.00 87.60 16  E 1 
ATOM 124 O OE1 . GLU E 1 16  ? -12.262 15.148  1.991   1.00 81.82 16  E 1 
ATOM 125 O OE2 . GLU E 1 16  ? -11.213 16.872  2.913   1.00 80.10 16  E 1 
ATOM 126 N N   . GLY E 1 17  ? -5.457  15.074  2.942   1.00 96.73 17  E 1 
ATOM 127 C CA  . GLY E 1 17  ? -4.089  15.581  3.050   1.00 96.90 17  E 1 
ATOM 128 C C   . GLY E 1 17  ? -3.062  14.599  3.634   1.00 97.47 17  E 1 
ATOM 129 O O   . GLY E 1 17  ? -1.862  14.882  3.568   1.00 95.77 17  E 1 
ATOM 130 N N   . ASP E 1 18  ? -3.480  13.448  4.151   1.00 96.56 18  E 1 
ATOM 131 C CA  . ASP E 1 18  ? -2.548  12.471  4.714   1.00 96.72 18  E 1 
ATOM 132 C C   . ASP E 1 18  ? -1.651  11.841  3.638   1.00 97.37 18  E 1 
ATOM 133 O O   . ASP E 1 18  ? -2.078  11.490  2.534   1.00 95.96 18  E 1 
ATOM 134 C CB  . ASP E 1 18  ? -3.277  11.362  5.499   1.00 95.28 18  E 1 
ATOM 135 C CG  . ASP E 1 18  ? -3.739  11.762  6.905   1.00 93.18 18  E 1 
ATOM 136 O OD1 . ASP E 1 18  ? -3.278  12.801  7.422   1.00 87.46 18  E 1 
ATOM 137 O OD2 . ASP E 1 18  ? -4.513  10.966  7.493   1.00 88.63 18  E 1 
ATOM 138 N N   . VAL E 1 19  ? -0.382  11.633  4.005   1.00 97.72 19  E 1 
ATOM 139 C CA  . VAL E 1 19  ? 0.609   10.916  3.194   1.00 97.70 19  E 1 
ATOM 140 C C   . VAL E 1 19  ? 0.776   9.497   3.735   1.00 97.49 19  E 1 
ATOM 141 O O   . VAL E 1 19  ? 1.136   9.305   4.896   1.00 95.84 19  E 1 
ATOM 142 C CB  . VAL E 1 19  ? 1.962   11.643  3.171   1.00 97.08 19  E 1 
ATOM 143 C CG1 . VAL E 1 19  ? 2.954   10.919  2.241   1.00 94.44 19  E 1 
ATOM 144 C CG2 . VAL E 1 19  ? 1.832   13.089  2.686   1.00 94.52 19  E 1 
ATOM 145 N N   . LEU E 1 20  ? 0.581   8.507   2.873   1.00 97.40 20  E 1 
ATOM 146 C CA  . LEU E 1 20  ? 0.597   7.099   3.245   1.00 97.02 20  E 1 
ATOM 147 C C   . LEU E 1 20  ? 1.551   6.293   2.375   1.00 97.70 20  E 1 
ATOM 148 O O   . LEU E 1 20  ? 1.741   6.564   1.192   1.00 96.70 20  E 1 
ATOM 149 C CB  . LEU E 1 20  ? -0.824  6.544   3.155   1.00 95.07 20  E 1 
ATOM 150 C CG  . LEU E 1 20  ? -1.752  7.120   4.235   1.00 91.69 20  E 1 
ATOM 151 C CD1 . LEU E 1 20  ? -3.171  7.061   3.717   1.00 83.41 20  E 1 
ATOM 152 C CD2 . LEU E 1 20  ? -1.653  6.329   5.542   1.00 83.51 20  E 1 
ATOM 153 N N   . PHE E 1 21  ? 2.113   5.259   2.980   1.00 97.49 21  E 1 
ATOM 154 C CA  . PHE E 1 21  ? 2.895   4.237   2.298   1.00 97.15 21  E 1 
ATOM 155 C C   . PHE E 1 21  ? 2.070   2.952   2.265   1.00 97.21 21  E 1 
ATOM 156 O O   . PHE E 1 21  ? 1.937   2.258   3.276   1.00 95.82 21  E 1 
ATOM 157 C CB  . PHE E 1 21  ? 4.242   4.044   2.999   1.00 96.36 21  E 1 
ATOM 158 C CG  . PHE E 1 21  ? 5.126   5.278   2.980   1.00 96.03 21  E 1 
ATOM 159 C CD1 . PHE E 1 21  ? 6.001   5.505   1.899   1.00 92.46 21  E 1 
ATOM 160 C CD2 . PHE E 1 21  ? 5.067   6.209   4.037   1.00 91.96 21  E 1 
ATOM 161 C CE1 . PHE E 1 21  ? 6.818   6.650   1.879   1.00 90.61 21  E 1 
ATOM 162 C CE2 . PHE E 1 21  ? 5.882   7.359   4.013   1.00 91.64 21  E 1 
ATOM 163 C CZ  . PHE E 1 21  ? 6.761   7.577   2.935   1.00 93.18 21  E 1 
ATOM 164 N N   . VAL E 1 22  ? 1.515   2.653   1.100   1.00 97.29 22  E 1 
ATOM 165 C CA  . VAL E 1 22  ? 0.702   1.460   0.870   1.00 97.35 22  E 1 
ATOM 166 C C   . VAL E 1 22  ? 1.492   0.413   0.090   1.00 97.51 22  E 1 
ATOM 167 O O   . VAL E 1 22  ? 2.573   0.691   -0.444  1.00 96.68 22  E 1 
ATOM 168 C CB  . VAL E 1 22  ? -0.647  1.814   0.205   1.00 96.61 22  E 1 
ATOM 169 C CG1 . VAL E 1 22  ? -1.466  2.744   1.109   1.00 92.24 22  E 1 
ATOM 170 C CG2 . VAL E 1 22  ? -0.487  2.461   -1.171  1.00 91.53 22  E 1 
ATOM 171 N N   . GLU E 1 23  ? 0.975   -0.811  0.049   1.00 97.17 23  E 1 
ATOM 172 C CA  . GLU E 1 23  ? 1.532   -1.834  -0.835  1.00 97.06 23  E 1 
ATOM 173 C C   . GLU E 1 23  ? 1.486   -1.370  -2.297  1.00 97.34 23  E 1 
ATOM 174 O O   . GLU E 1 23  ? 0.729   -0.470  -2.650  1.00 95.44 23  E 1 
ATOM 175 C CB  . GLU E 1 23  ? 0.791   -3.166  -0.654  1.00 95.78 23  E 1 
ATOM 176 C CG  . GLU E 1 23  ? 1.014   -3.796  0.734   1.00 90.04 23  E 1 
ATOM 177 C CD  . GLU E 1 23  ? 2.486   -4.124  1.032   1.00 88.09 23  E 1 
ATOM 178 O OE1 . GLU E 1 23  ? 2.871   -4.090  2.226   1.00 81.73 23  E 1 
ATOM 179 O OE2 . GLU E 1 23  ? 3.256   -4.419  0.085   1.00 80.77 23  E 1 
ATOM 180 N N   . LYS E 1 24  ? 2.326   -1.977  -3.136  1.00 97.50 24  E 1 
ATOM 181 C CA  . LYS E 1 24  ? 2.468   -1.552  -4.531  1.00 97.14 24  E 1 
ATOM 182 C C   . LYS E 1 24  ? 1.114   -1.565  -5.249  1.00 96.96 24  E 1 
ATOM 183 O O   . LYS E 1 24  ? 0.509   -2.622  -5.388  1.00 94.58 24  E 1 
ATOM 184 C CB  . LYS E 1 24  ? 3.501   -2.444  -5.242  1.00 96.08 24  E 1 
ATOM 185 C CG  . LYS E 1 24  ? 3.784   -1.911  -6.648  1.00 93.13 24  E 1 
ATOM 186 C CD  . LYS E 1 24  ? 4.766   -2.801  -7.415  1.00 88.20 24  E 1 
ATOM 187 C CE  . LYS E 1 24  ? 4.889   -2.205  -8.825  1.00 83.57 24  E 1 
ATOM 188 N NZ  . LYS E 1 24  ? 5.566   -3.120  -9.771  1.00 74.86 24  E 1 
ATOM 189 N N   . LEU E 1 25  ? 0.707   -0.399  -5.747  1.00 96.56 25  E 1 
ATOM 190 C CA  . LEU E 1 25  ? -0.447  -0.228  -6.627  1.00 96.09 25  E 1 
ATOM 191 C C   . LEU E 1 25  ? 0.016   -0.228  -8.092  1.00 96.20 25  E 1 
ATOM 192 O O   . LEU E 1 25  ? 1.136   0.191   -8.406  1.00 94.52 25  E 1 
ATOM 193 C CB  . LEU E 1 25  ? -1.194  1.069   -6.254  1.00 95.59 25  E 1 
ATOM 194 C CG  . LEU E 1 25  ? -1.731  1.117   -4.807  1.00 95.05 25  E 1 
ATOM 195 C CD1 . LEU E 1 25  ? -2.358  2.485   -4.526  1.00 91.27 25  E 1 
ATOM 196 C CD2 . LEU E 1 25  ? -2.782  0.038   -4.538  1.00 91.18 25  E 1 
ATOM 197 N N   . GLU E 1 26  ? -0.856  -0.702  -8.979  1.00 95.75 26  E 1 
ATOM 198 C CA  . GLU E 1 26  ? -0.640  -0.687  -10.431 1.00 94.58 26  E 1 
ATOM 199 C C   . GLU E 1 26  ? -1.017  0.683   -11.016 1.00 94.76 26  E 1 
ATOM 200 O O   . GLU E 1 26  ? -1.999  0.832   -11.730 1.00 91.72 26  E 1 
ATOM 201 C CB  . GLU E 1 26  ? -1.387  -1.852  -11.100 1.00 92.88 26  E 1 
ATOM 202 C CG  . GLU E 1 26  ? -0.857  -3.210  -10.618 1.00 86.44 26  E 1 
ATOM 203 C CD  . GLU E 1 26  ? -1.442  -4.412  -11.373 1.00 79.73 26  E 1 
ATOM 204 O OE1 . GLU E 1 26  ? -0.889  -5.518  -11.147 1.00 74.82 26  E 1 
ATOM 205 O OE2 . GLU E 1 26  ? -2.394  -4.233  -12.154 1.00 73.33 26  E 1 
ATOM 206 N N   . ALA E 1 27  ? -0.247  1.712   -10.650 1.00 95.18 27  E 1 
ATOM 207 C CA  . ALA E 1 27  ? -0.416  3.081   -11.121 1.00 95.38 27  E 1 
ATOM 208 C C   . ALA E 1 27  ? 0.953   3.766   -11.230 1.00 96.16 27  E 1 
ATOM 209 O O   . ALA E 1 27  ? 1.901   3.390   -10.532 1.00 94.21 27  E 1 
ATOM 210 C CB  . ALA E 1 27  ? -1.337  3.822   -10.146 1.00 94.49 27  E 1 
ATOM 211 N N   . ASN E 1 28  ? 1.062   4.780   -12.078 1.00 96.55 28  E 1 
ATOM 212 C CA  . ASN E 1 28  ? 2.287   5.560   -12.223 1.00 96.78 28  E 1 
ATOM 213 C C   . ASN E 1 28  ? 2.315   6.748   -11.253 1.00 97.48 28  E 1 
ATOM 214 O O   . ASN E 1 28  ? 1.301   7.169   -10.696 1.00 96.39 28  E 1 
ATOM 215 C CB  . ASN E 1 28  ? 2.451   5.995   -13.687 1.00 95.85 28  E 1 
ATOM 216 C CG  . ASN E 1 28  ? 2.527   4.804   -14.618 1.00 94.43 28  E 1 
ATOM 217 O OD1 . ASN E 1 28  ? 3.454   4.005   -14.572 1.00 85.26 28  E 1 
ATOM 218 N ND2 . ASN E 1 28  ? 1.532   4.638   -15.462 1.00 84.91 28  E 1 
ATOM 219 N N   . ALA E 1 29  ? 3.509   7.302   -11.044 1.00 96.55 29  E 1 
ATOM 220 C CA  . ALA E 1 29  ? 3.638   8.541   -10.290 1.00 96.82 29  E 1 
ATOM 221 C C   . ALA E 1 29  ? 2.891   9.677   -11.014 1.00 97.05 29  E 1 
ATOM 222 O O   . ALA E 1 29  ? 3.101   9.902   -12.203 1.00 93.95 29  E 1 
ATOM 223 C CB  . ALA E 1 29  ? 5.124   8.857   -10.092 1.00 95.86 29  E 1 
ATOM 224 N N   . GLY E 1 30  ? 2.048   10.388  -10.279 1.00 97.18 30  E 1 
ATOM 225 C CA  . GLY E 1 30  ? 1.170   11.432  -10.804 1.00 97.12 30  E 1 
ATOM 226 C C   . GLY E 1 30  ? -0.277  10.994  -11.035 1.00 97.55 30  E 1 
ATOM 227 O O   . GLY E 1 30  ? -1.148  11.868  -11.035 1.00 95.73 30  E 1 
ATOM 228 N N   . ASP E 1 31  ? -0.538  9.696   -11.153 1.00 97.14 31  E 1 
ATOM 229 C CA  . ASP E 1 31  ? -1.882  9.171   -11.380 1.00 97.32 31  E 1 
ATOM 230 C C   . ASP E 1 31  ? -2.762  9.321   -10.129 1.00 97.81 31  E 1 
ATOM 231 O O   . ASP E 1 31  ? -2.289  9.261   -8.989  1.00 97.02 31  E 1 
ATOM 232 C CB  . ASP E 1 31  ? -1.840  7.699   -11.838 1.00 96.45 31  E 1 
ATOM 233 C CG  . ASP E 1 31  ? -1.179  7.468   -13.208 1.00 94.08 31  E 1 
ATOM 234 O OD1 . ASP E 1 31  ? -1.002  8.449   -13.963 1.00 88.51 31  E 1 
ATOM 235 O OD2 . ASP E 1 31  ? -0.830  6.296   -13.492 1.00 89.02 31  E 1 
ATOM 236 N N   . VAL E 1 32  ? -4.068  9.483   -10.347 1.00 97.42 32  E 1 
ATOM 237 C CA  . VAL E 1 32  ? -5.078  9.462   -9.286  1.00 97.51 32  E 1 
ATOM 238 C C   . VAL E 1 32  ? -5.669  8.058   -9.199  1.00 97.45 32  E 1 
ATOM 239 O O   . VAL E 1 32  ? -6.146  7.511   -10.189 1.00 95.76 32  E 1 
ATOM 240 C CB  . VAL E 1 32  ? -6.164  10.530  -9.498  1.00 96.88 32  E 1 
ATOM 241 C CG1 . VAL E 1 32  ? -7.206  10.499  -8.366  1.00 93.57 32  E 1 
ATOM 242 C CG2 . VAL E 1 32  ? -5.550  11.935  -9.528  1.00 93.59 32  E 1 
ATOM 243 N N   . VAL E 1 33  ? -5.638  7.480   -8.000  1.00 97.46 33  E 1 
ATOM 244 C CA  . VAL E 1 33  ? -6.176  6.152   -7.710  1.00 97.17 33  E 1 
ATOM 245 C C   . VAL E 1 33  ? -7.375  6.298   -6.785  1.00 97.51 33  E 1 
ATOM 246 O O   . VAL E 1 33  ? -7.309  6.994   -5.774  1.00 96.74 33  E 1 
ATOM 247 C CB  . VAL E 1 33  ? -5.101  5.226   -7.108  1.00 96.10 33  E 1 
ATOM 248 C CG1 . VAL E 1 33  ? -5.651  3.820   -6.833  1.00 87.81 33  E 1 
ATOM 249 C CG2 . VAL E 1 33  ? -3.913  5.070   -8.066  1.00 88.40 33  E 1 
ATOM 250 N N   . THR E 1 34  ? -8.456  5.595   -7.107  1.00 97.23 34  E 1 
ATOM 251 C CA  . THR E 1 34  ? -9.641  5.508   -6.254  1.00 96.95 34  E 1 
ATOM 252 C C   . THR E 1 34  ? -9.605  4.208   -5.461  1.00 96.56 34  E 1 
ATOM 253 O O   . THR E 1 34  ? -9.553  3.119   -6.027  1.00 94.98 34  E 1 
ATOM 254 C CB  . THR E 1 34  ? -10.931 5.625   -7.073  1.00 96.32 34  E 1 
ATOM 255 O OG1 . THR E 1 34  ? -10.887 6.790   -7.865  1.00 86.07 34  E 1 
ATOM 256 C CG2 . THR E 1 34  ? -12.164 5.741   -6.180  1.00 84.42 34  E 1 
ATOM 257 N N   . LEU E 1 35  ? -9.638  4.324   -4.130  1.00 96.29 35  E 1 
ATOM 258 C CA  . LEU E 1 35  ? -9.719  3.202   -3.204  1.00 95.83 35  E 1 
ATOM 259 C C   . LEU E 1 35  ? -11.188 2.994   -2.812  1.00 95.81 35  E 1 
ATOM 260 O O   . LEU E 1 35  ? -11.766 3.822   -2.111  1.00 94.38 35  E 1 
ATOM 261 C CB  . LEU E 1 35  ? -8.823  3.474   -1.982  1.00 95.49 35  E 1 
ATOM 262 C CG  . LEU E 1 35  ? -7.337  3.734   -2.297  1.00 95.10 35  E 1 
ATOM 263 C CD1 . LEU E 1 35  ? -6.588  4.090   -1.011  1.00 91.27 35  E 1 
ATOM 264 C CD2 . LEU E 1 35  ? -6.652  2.518   -2.927  1.00 91.11 35  E 1 
ATOM 265 N N   . ASN E 1 36  ? -11.765 1.882   -3.250  1.00 95.76 36  E 1 
ATOM 266 C CA  . ASN E 1 36  ? -13.192 1.585   -3.058  1.00 94.71 36  E 1 
ATOM 267 C C   . ASN E 1 36  ? -13.474 0.735   -1.803  1.00 95.07 36  E 1 
ATOM 268 O O   . ASN E 1 36  ? -14.602 0.677   -1.333  1.00 92.59 36  E 1 
ATOM 269 C CB  . ASN E 1 36  ? -13.723 0.896   -4.325  1.00 92.43 36  E 1 
ATOM 270 C CG  . ASN E 1 36  ? -13.570 1.738   -5.585  1.00 89.04 36  E 1 
ATOM 271 O OD1 . ASN E 1 36  ? -13.585 2.955   -5.575  1.00 77.51 36  E 1 
ATOM 272 N ND2 . ASN E 1 36  ? -13.390 1.110   -6.723  1.00 78.90 36  E 1 
ATOM 273 N N   . GLU E 1 37  ? -12.462 0.075   -1.244  1.00 95.46 37  E 1 
ATOM 274 C CA  . GLU E 1 37  ? -12.619 -0.756  -0.041  1.00 95.78 37  E 1 
ATOM 275 C C   . GLU E 1 37  ? -12.578 0.096   1.242   1.00 96.71 37  E 1 
ATOM 276 O O   . GLU E 1 37  ? -11.637 0.028   2.035   1.00 95.39 37  E 1 
ATOM 277 C CB  . GLU E 1 37  ? -11.593 -1.913  -0.011  1.00 94.66 37  E 1 
ATOM 278 C CG  . GLU E 1 37  ? -11.840 -2.990  -1.079  1.00 91.11 37  E 1 
ATOM 279 C CD  . GLU E 1 37  ? -10.923 -4.225  -0.905  1.00 87.54 37  E 1 
ATOM 280 O OE1 . GLU E 1 37  ? -10.447 -4.770  -1.922  1.00 80.18 37  E 1 
ATOM 281 O OE2 . GLU E 1 37  ? -10.696 -4.671  0.258   1.00 78.86 37  E 1 
ATOM 282 N N   . VAL E 1 38  ? -13.616 0.907   1.461   1.00 96.07 38  E 1 
ATOM 283 C CA  . VAL E 1 38  ? -13.776 1.714   2.677   1.00 96.71 38  E 1 
ATOM 284 C C   . VAL E 1 38  ? -14.568 0.917   3.714   1.00 96.99 38  E 1 
ATOM 285 O O   . VAL E 1 38  ? -15.732 0.596   3.509   1.00 95.54 38  E 1 
ATOM 286 C CB  . VAL E 1 38  ? -14.443 3.069   2.376   1.00 96.31 38  E 1 
ATOM 287 C CG1 . VAL E 1 38  ? -14.508 3.932   3.639   1.00 94.75 38  E 1 
ATOM 288 C CG2 . VAL E 1 38  ? -13.663 3.850   1.308   1.00 94.62 38  E 1 
ATOM 289 N N   . LEU E 1 39  ? -13.944 0.597   4.846   1.00 96.24 39  E 1 
ATOM 290 C CA  . LEU E 1 39  ? -14.533 -0.221  5.915   1.00 96.36 39  E 1 
ATOM 291 C C   . LEU E 1 39  ? -15.338 0.604   6.922   1.00 96.58 39  E 1 
ATOM 292 O O   . LEU E 1 39  ? -16.290 0.110   7.512   1.00 95.07 39  E 1 
ATOM 293 C CB  . LEU E 1 39  ? -13.412 -0.974  6.648   1.00 96.26 39  E 1 
ATOM 294 C CG  . LEU E 1 39  ? -12.539 -1.882  5.763   1.00 95.25 39  E 1 
ATOM 295 C CD1 . LEU E 1 39  ? -11.477 -2.544  6.636   1.00 91.24 39  E 1 
ATOM 296 C CD2 . LEU E 1 39  ? -13.349 -2.979  5.072   1.00 90.91 39  E 1 
ATOM 297 N N   . ALA E 1 40  ? -14.923 1.839   7.139   1.00 96.32 40  E 1 
ATOM 298 C CA  . ALA E 1 40  ? -15.613 2.769   8.017   1.00 96.31 40  E 1 
ATOM 299 C C   . ALA E 1 40  ? -15.339 4.207   7.575   1.00 96.48 40  E 1 
ATOM 300 O O   . ALA E 1 40  ? -14.258 4.511   7.078   1.00 95.31 40  E 1 
ATOM 301 C CB  . ALA E 1 40  ? -15.159 2.544   9.465   1.00 95.51 40  E 1 
ATOM 302 N N   . CYS E 1 41  ? -16.286 5.102   7.812   1.00 95.95 41  E 1 
ATOM 303 C CA  . CYS E 1 41  ? -16.091 6.536   7.655   1.00 95.33 41  E 1 
ATOM 304 C C   . CYS E 1 41  ? -16.698 7.289   8.840   1.00 95.60 41  E 1 
ATOM 305 O O   . CYS E 1 41  ? -17.730 6.898   9.384   1.00 92.76 41  E 1 
ATOM 306 C CB  . CYS E 1 41  ? -16.628 7.003   6.294   1.00 91.90 41  E 1 
ATOM 307 S SG  . CYS E 1 41  ? -18.406 6.664   6.134   1.00 77.74 41  E 1 
ATOM 308 N N   . SER E 1 42  ? -16.033 8.341   9.267   1.00 95.33 42  E 1 
ATOM 309 C CA  . SER E 1 42  ? -16.514 9.235   10.317  1.00 94.10 42  E 1 
ATOM 310 C C   . SER E 1 42  ? -16.571 10.661  9.797   1.00 92.75 42  E 1 
ATOM 311 O O   . SER E 1 42  ? -15.562 11.224  9.356   1.00 89.91 42  E 1 
ATOM 312 C CB  . SER E 1 42  ? -15.646 9.137   11.561  1.00 92.82 42  E 1 
ATOM 313 O OG  . SER E 1 42  ? -16.117 10.020  12.563  1.00 81.69 42  E 1 
ATOM 314 N N   . LYS E 1 43  ? -17.774 11.234  9.867   1.00 92.14 43  E 1 
ATOM 315 C CA  . LYS E 1 43  ? -18.060 12.615  9.494   1.00 90.38 43  E 1 
ATOM 316 C C   . LYS E 1 43  ? -18.827 13.277  10.632  1.00 90.13 43  E 1 
ATOM 317 O O   . LYS E 1 43  ? -19.803 12.714  11.109  1.00 84.60 43  E 1 
ATOM 318 C CB  . LYS E 1 43  ? -18.836 12.627  8.171   1.00 87.53 43  E 1 
ATOM 319 C CG  . LYS E 1 43  ? -18.982 14.043  7.611   1.00 79.65 43  E 1 
ATOM 320 C CD  . LYS E 1 43  ? -19.748 14.040  6.288   1.00 76.57 43  E 1 
ATOM 321 C CE  . LYS E 1 43  ? -19.897 15.479  5.794   1.00 70.03 43  E 1 
ATOM 322 N NZ  . LYS E 1 43  ? -20.726 15.545  4.570   1.00 61.92 43  E 1 
ATOM 323 N N   . ASP E 1 44  ? -18.340 14.425  11.093  1.00 89.74 44  E 1 
ATOM 324 C CA  . ASP E 1 44  ? -19.004 15.268  12.096  1.00 89.23 44  E 1 
ATOM 325 C C   . ASP E 1 44  ? -19.392 14.534  13.402  1.00 89.98 44  E 1 
ATOM 326 O O   . ASP E 1 44  ? -20.362 14.869  14.064  1.00 85.77 44  E 1 
ATOM 327 C CB  . ASP E 1 44  ? -20.138 16.074  11.421  1.00 87.98 44  E 1 
ATOM 328 C CG  . ASP E 1 44  ? -19.624 16.818  10.180  1.00 84.24 44  E 1 
ATOM 329 O OD1 . ASP E 1 44  ? -18.526 17.413  10.278  1.00 79.10 44  E 1 
ATOM 330 O OD2 . ASP E 1 44  ? -20.244 16.690  9.100   1.00 80.04 44  E 1 
ATOM 331 N N   . GLY E 1 45  ? -18.609 13.514  13.787  1.00 90.37 45  E 1 
ATOM 332 C CA  . GLY E 1 45  ? -18.845 12.699  14.986  1.00 90.19 45  E 1 
ATOM 333 C C   . GLY E 1 45  ? -19.706 11.452  14.759  1.00 91.57 45  E 1 
ATOM 334 O O   . GLY E 1 45  ? -19.706 10.567  15.619  1.00 87.94 45  E 1 
ATOM 335 N N   . GLU E 1 46  ? -20.351 11.318  13.612  1.00 90.74 46  E 1 
ATOM 336 C CA  . GLU E 1 46  ? -21.073 10.108  13.231  1.00 91.92 46  E 1 
ATOM 337 C C   . GLU E 1 46  ? -20.131 9.094   12.577  1.00 92.69 46  E 1 
ATOM 338 O O   . GLU E 1 46  ? -19.429 9.391   11.606  1.00 89.66 46  E 1 
ATOM 339 C CB  . GLU E 1 46  ? -22.250 10.427  12.306  1.00 89.78 46  E 1 
ATOM 340 C CG  . GLU E 1 46  ? -23.331 11.268  13.008  1.00 80.58 46  E 1 
ATOM 341 C CD  . GLU E 1 46  ? -24.596 11.446  12.151  1.00 75.20 46  E 1 
ATOM 342 O OE1 . GLU E 1 46  ? -25.599 11.930  12.714  1.00 69.30 46  E 1 
ATOM 343 O OE2 . GLU E 1 46  ? -24.565 11.075  10.951  1.00 68.60 46  E 1 
ATOM 344 N N   . LEU E 1 47  ? -20.109 7.880   13.127  1.00 93.36 47  E 1 
ATOM 345 C CA  . LEU E 1 47  ? -19.332 6.765   12.597  1.00 93.85 47  E 1 
ATOM 346 C C   . LEU E 1 47  ? -20.252 5.827   11.811  1.00 94.39 47  E 1 
ATOM 347 O O   . LEU E 1 47  ? -21.111 5.169   12.394  1.00 92.14 47  E 1 
ATOM 348 C CB  . LEU E 1 47  ? -18.617 6.042   13.751  1.00 92.15 47  E 1 
ATOM 349 C CG  . LEU E 1 47  ? -17.737 4.858   13.307  1.00 86.87 47  E 1 
ATOM 350 C CD1 . LEU E 1 47  ? -16.518 5.310   12.500  1.00 80.50 47  E 1 
ATOM 351 C CD2 . LEU E 1 47  ? -17.225 4.102   14.535  1.00 80.78 47  E 1 
ATOM 352 N N   . LYS E 1 48  ? -20.023 5.714   10.516  1.00 94.60 48  E 1 
ATOM 353 C CA  . LYS E 1 48  ? -20.651 4.709   9.656   1.00 94.43 48  E 1 
ATOM 354 C C   . LYS E 1 48  ? -19.705 3.525   9.496   1.00 95.45 48  E 1 
ATOM 355 O O   . LYS E 1 48  ? -18.559 3.692   9.076   1.00 94.04 48  E 1 
ATOM 356 C CB  . LYS E 1 48  ? -21.037 5.318   8.304   1.00 93.08 48  E 1 
ATOM 357 C CG  . LYS E 1 48  ? -22.115 6.406   8.439   1.00 85.81 48  E 1 
ATOM 358 C CD  . LYS E 1 48  ? -22.490 6.957   7.056   1.00 83.68 48  E 1 
ATOM 359 C CE  . LYS E 1 48  ? -23.531 8.070   7.189   1.00 75.65 48  E 1 
ATOM 360 N NZ  . LYS E 1 48  ? -23.856 8.669   5.867   1.00 66.39 48  E 1 
ATOM 361 N N   . LEU E 1 49  ? -20.190 2.339   9.841   1.00 94.32 49  E 1 
ATOM 362 C CA  . LEU E 1 49  ? -19.475 1.077   9.690   1.00 95.03 49  E 1 
ATOM 363 C C   . LEU E 1 49  ? -20.032 0.318   8.486   1.00 94.93 49  E 1 
ATOM 364 O O   . LEU E 1 49  ? -21.247 0.213   8.327   1.00 90.34 49  E 1 
ATOM 365 C CB  . LEU E 1 49  ? -19.598 0.252   10.981  1.00 93.68 49  E 1 
ATOM 366 C CG  . LEU E 1 49  ? -18.867 0.864   12.187  1.00 88.52 49  E 1 
ATOM 367 C CD1 . LEU E 1 49  ? -19.291 0.157   13.478  1.00 79.27 49  E 1 
ATOM 368 C CD2 . LEU E 1 49  ? -17.348 0.725   12.060  1.00 79.15 49  E 1 
ATOM 369 N N   . GLY E 1 50  ? -19.148 -0.204  7.649   1.00 93.82 50  E 1 
ATOM 370 C CA  . GLY E 1 50  ? -19.516 -1.066  6.536   1.00 92.84 50  E 1 
ATOM 371 C C   . GLY E 1 50  ? -19.695 -2.524  6.965   1.00 93.60 50  E 1 
ATOM 372 O O   . GLY E 1 50  ? -19.112 -2.977  7.953   1.00 89.98 50  E 1 
ATOM 373 N N   . SER E 1 51  ? -20.465 -3.261  6.198   1.00 92.56 51  E 1 
ATOM 374 C CA  . SER E 1 51  ? -20.696 -4.698  6.369   1.00 91.72 51  E 1 
ATOM 375 C C   . SER E 1 51  ? -20.625 -5.421  5.018   1.00 91.48 51  E 1 
ATOM 376 O O   . SER E 1 51  ? -21.661 -5.754  4.457   1.00 85.04 51  E 1 
ATOM 377 C CB  . SER E 1 51  ? -22.043 -4.944  7.075   1.00 90.42 51  E 1 
ATOM 378 O OG  . SER E 1 51  ? -21.985 -4.492  8.415   1.00 84.99 51  E 1 
ATOM 379 N N   . PRO E 1 52  ? -19.405 -5.650  4.436   1.00 93.82 52  E 1 
ATOM 380 C CA  . PRO E 1 52  ? -18.050 -5.379  4.936   1.00 93.52 52  E 1 
ATOM 381 C C   . PRO E 1 52  ? -17.495 -4.002  4.546   1.00 94.65 52  E 1 
ATOM 382 O O   . PRO E 1 52  ? -16.511 -3.553  5.136   1.00 91.58 52  E 1 
ATOM 383 C CB  . PRO E 1 52  ? -17.204 -6.505  4.335   1.00 90.69 52  E 1 
ATOM 384 C CG  . PRO E 1 52  ? -17.861 -6.746  2.976   1.00 83.85 52  E 1 
ATOM 385 C CD  . PRO E 1 52  ? -19.340 -6.503  3.256   1.00 87.30 52  E 1 
ATOM 386 N N   . VAL E 1 53  ? -18.079 -3.335  3.556   1.00 94.30 53  E 1 
ATOM 387 C CA  . VAL E 1 53  ? -17.673 -2.015  3.064   1.00 94.36 53  E 1 
ATOM 388 C C   . VAL E 1 53  ? -18.828 -1.020  3.186   1.00 94.61 53  E 1 
ATOM 389 O O   . VAL E 1 53  ? -19.992 -1.412  3.158   1.00 91.54 53  E 1 
ATOM 390 C CB  . VAL E 1 53  ? -17.134 -2.066  1.617   1.00 93.00 53  E 1 
ATOM 391 C CG1 . VAL E 1 53  ? -15.821 -2.865  1.552   1.00 85.82 53  E 1 
ATOM 392 C CG2 . VAL E 1 53  ? -18.127 -2.665  0.619   1.00 84.88 53  E 1 
ATOM 393 N N   . VAL E 1 54  ? -18.500 0.258   3.330   1.00 93.91 54  E 1 
ATOM 394 C CA  . VAL E 1 54  ? -19.491 1.339   3.319   1.00 93.62 54  E 1 
ATOM 395 C C   . VAL E 1 54  ? -19.899 1.606   1.872   1.00 93.96 54  E 1 
ATOM 396 O O   . VAL E 1 54  ? -19.068 2.001   1.053   1.00 91.97 54  E 1 
ATOM 397 C CB  . VAL E 1 54  ? -18.955 2.614   3.996   1.00 93.33 54  E 1 
ATOM 398 C CG1 . VAL E 1 54  ? -20.025 3.709   4.055   1.00 89.19 54  E 1 
ATOM 399 C CG2 . VAL E 1 54  ? -18.507 2.343   5.442   1.00 89.53 54  E 1 
ATOM 400 N N   . GLU E 1 55  ? -21.173 1.383   1.559   1.00 94.81 55  E 1 
ATOM 401 C CA  . GLU E 1 55  ? -21.709 1.617   0.220   1.00 93.93 55  E 1 
ATOM 402 C C   . GLU E 1 55  ? -21.582 3.091   -0.180  1.00 93.66 55  E 1 
ATOM 403 O O   . GLU E 1 55  ? -21.877 3.999   0.603   1.00 90.35 55  E 1 
ATOM 404 C CB  . GLU E 1 55  ? -23.172 1.160   0.126   1.00 92.78 55  E 1 
ATOM 405 C CG  . GLU E 1 55  ? -23.319 -0.366  0.285   1.00 86.50 55  E 1 
ATOM 406 C CD  . GLU E 1 55  ? -24.765 -0.861  0.103   1.00 79.69 55  E 1 
ATOM 407 O OE1 . GLU E 1 55  ? -24.943 -2.101  0.123   1.00 76.06 55  E 1 
ATOM 408 O OE2 . GLU E 1 55  ? -25.674 -0.018  -0.045  1.00 73.70 55  E 1 
ATOM 409 N N   . GLY E 1 56  ? -21.118 3.317   -1.409  1.00 93.20 56  E 1 
ATOM 410 C CA  . GLY E 1 56  ? -20.925 4.661   -1.957  1.00 92.74 56  E 1 
ATOM 411 C C   . GLY E 1 56  ? -19.706 5.415   -1.421  1.00 93.75 56  E 1 
ATOM 412 O O   . GLY E 1 56  ? -19.384 6.479   -1.952  1.00 91.05 56  E 1 
ATOM 413 N N   . ALA E 1 57  ? -18.988 4.873   -0.430  1.00 94.04 57  E 1 
ATOM 414 C CA  . ALA E 1 57  ? -17.778 5.498   0.078   1.00 94.53 57  E 1 
ATOM 415 C C   . ALA E 1 57  ? -16.566 5.189   -0.817  1.00 95.27 57  E 1 
ATOM 416 O O   . ALA E 1 57  ? -16.326 4.055   -1.226  1.00 93.72 57  E 1 
ATOM 417 C CB  . ALA E 1 57  ? -17.552 5.097   1.536   1.00 94.07 57  E 1 
ATOM 418 N N   . SER E 1 58  ? -15.762 6.205   -1.096  1.00 95.56 58  E 1 
ATOM 419 C CA  . SER E 1 58  ? -14.511 6.063   -1.845  1.00 95.74 58  E 1 
ATOM 420 C C   . SER E 1 58  ? -13.481 7.095   -1.399  1.00 95.88 58  E 1 
ATOM 421 O O   . SER E 1 58  ? -13.817 8.193   -0.961  1.00 94.33 58  E 1 
ATOM 422 C CB  . SER E 1 58  ? -14.762 6.147   -3.356  1.00 94.78 58  E 1 
ATOM 423 O OG  . SER E 1 58  ? -15.283 7.417   -3.731  1.00 91.35 58  E 1 
ATOM 424 N N   . VAL E 1 59  ? -12.211 6.743   -1.517  1.00 96.32 59  E 1 
ATOM 425 C CA  . VAL E 1 59  ? -11.101 7.643   -1.200  1.00 96.78 59  E 1 
ATOM 426 C C   . VAL E 1 59  ? -10.277 7.858   -2.455  1.00 97.09 59  E 1 
ATOM 427 O O   . VAL E 1 59  ? -9.744  6.907   -3.023  1.00 96.40 59  E 1 
ATOM 428 C CB  . VAL E 1 59  ? -10.266 7.106   -0.026  1.00 96.48 59  E 1 
ATOM 429 C CG1 . VAL E 1 59  ? -9.043  7.983   0.257   1.00 94.25 59  E 1 
ATOM 430 C CG2 . VAL E 1 59  ? -11.127 7.064   1.247   1.00 94.12 59  E 1 
ATOM 431 N N   . GLN E 1 60  ? -10.173 9.108   -2.886  1.00 97.83 60  E 1 
ATOM 432 C CA  . GLN E 1 60  ? -9.308  9.503   -3.990  1.00 97.88 60  E 1 
ATOM 433 C C   . GLN E 1 60  ? -7.928  9.856   -3.446  1.00 98.06 60  E 1 
ATOM 434 O O   . GLN E 1 60  ? -7.799  10.665  -2.526  1.00 97.43 60  E 1 
ATOM 435 C CB  . GLN E 1 60  ? -9.914  10.675  -4.767  1.00 97.17 60  E 1 
ATOM 436 C CG  . GLN E 1 60  ? -11.218 10.264  -5.467  1.00 90.83 60  E 1 
ATOM 437 C CD  . GLN E 1 60  ? -11.833 11.399  -6.282  1.00 87.86 60  E 1 
ATOM 438 O OE1 . GLN E 1 60  ? -11.267 12.457  -6.493  1.00 77.22 60  E 1 
ATOM 439 N NE2 . GLN E 1 60  ? -13.040 11.231  -6.768  1.00 72.83 60  E 1 
ATOM 440 N N   . ALA E 1 61  ? -6.903  9.242   -4.022  1.00 97.19 61  E 1 
ATOM 441 C CA  . ALA E 1 61  ? -5.529  9.478   -3.626  1.00 97.27 61  E 1 
ATOM 442 C C   . ALA E 1 61  ? -4.636  9.648   -4.853  1.00 97.54 61  E 1 
ATOM 443 O O   . ALA E 1 61  ? -4.741  8.904   -5.825  1.00 96.70 61  E 1 
ATOM 444 C CB  . ALA E 1 61  ? -5.063  8.328   -2.725  1.00 96.62 61  E 1 
ATOM 445 N N   . LYS E 1 62  ? -3.719  10.610  -4.786  1.00 98.17 62  E 1 
ATOM 446 C CA  . LYS E 1 62  ? -2.717  10.836  -5.821  1.00 98.19 62  E 1 
ATOM 447 C C   . LYS E 1 62  ? -1.456  10.047  -5.518  1.00 98.27 62  E 1 
ATOM 448 O O   . LYS E 1 62  ? -0.921  10.106  -4.411  1.00 97.54 62  E 1 
ATOM 449 C CB  . LYS E 1 62  ? -2.456  12.338  -5.936  1.00 97.76 62  E 1 
ATOM 450 C CG  . LYS E 1 62  ? -1.532  12.658  -7.109  1.00 95.11 62  E 1 
ATOM 451 C CD  . LYS E 1 62  ? -1.450  14.174  -7.262  1.00 92.72 62  E 1 
ATOM 452 C CE  . LYS E 1 62  ? -0.615  14.532  -8.488  1.00 84.34 62  E 1 
ATOM 453 N NZ  . LYS E 1 62  ? -0.704  15.986  -8.744  1.00 77.21 62  E 1 
ATOM 454 N N   . VAL E 1 63  ? -0.945  9.334   -6.516  1.00 97.91 63  E 1 
ATOM 455 C CA  . VAL E 1 63  ? 0.335   8.634   -6.414  1.00 97.97 63  E 1 
ATOM 456 C C   . VAL E 1 63  ? 1.471   9.647   -6.520  1.00 98.00 63  E 1 
ATOM 457 O O   . VAL E 1 63  ? 1.634   10.316  -7.532  1.00 97.23 63  E 1 
ATOM 458 C CB  . VAL E 1 63  ? 0.458   7.535   -7.481  1.00 97.41 63  E 1 
ATOM 459 C CG1 . VAL E 1 63  ? 1.804   6.808   -7.359  1.00 95.76 63  E 1 
ATOM 460 C CG2 . VAL E 1 63  ? -0.661  6.496   -7.321  1.00 95.56 63  E 1 
ATOM 461 N N   . VAL E 1 64  ? 2.278   9.743   -5.474  1.00 97.96 64  E 1 
ATOM 462 C CA  . VAL E 1 64  ? 3.450   10.630  -5.450  1.00 97.63 64  E 1 
ATOM 463 C C   . VAL E 1 64  ? 4.685   9.906   -5.976  1.00 97.51 64  E 1 
ATOM 464 O O   . VAL E 1 64  ? 5.452   10.464  -6.750  1.00 95.90 64  E 1 
ATOM 465 C CB  . VAL E 1 64  ? 3.707   11.154  -4.025  1.00 96.86 64  E 1 
ATOM 466 C CG1 . VAL E 1 64  ? 4.893   12.126  -3.967  1.00 92.69 64  E 1 
ATOM 467 C CG2 . VAL E 1 64  ? 2.482   11.889  -3.475  1.00 92.93 64  E 1 
ATOM 468 N N   . GLU E 1 65  ? 4.891   8.667   -5.530  1.00 97.07 65  E 1 
ATOM 469 C CA  . GLU E 1 65  ? 6.115   7.920   -5.816  1.00 96.72 65  E 1 
ATOM 470 C C   . GLU E 1 65  ? 5.865   6.413   -5.773  1.00 97.16 65  E 1 
ATOM 471 O O   . GLU E 1 65  ? 5.139   5.906   -4.914  1.00 96.10 65  E 1 
ATOM 472 C CB  . GLU E 1 65  ? 7.186   8.317   -4.779  1.00 93.65 65  E 1 
ATOM 473 C CG  . GLU E 1 65  ? 8.589   7.793   -5.102  1.00 87.29 65  E 1 
ATOM 474 C CD  . GLU E 1 65  ? 9.594   8.008   -3.956  1.00 86.76 65  E 1 
ATOM 475 O OE1 . GLU E 1 65  ? 10.671  7.363   -4.018  1.00 78.68 65  E 1 
ATOM 476 O OE2 . GLU E 1 65  ? 9.273   8.724   -2.977  1.00 77.57 65  E 1 
ATOM 477 N N   . GLN E 1 66  ? 6.559   5.693   -6.652  1.00 97.77 66  E 1 
ATOM 478 C CA  . GLN E 1 66  ? 6.735   4.246   -6.571  1.00 97.51 66  E 1 
ATOM 479 C C   . GLN E 1 66  ? 8.141   3.943   -6.043  1.00 97.46 66  E 1 
ATOM 480 O O   . GLN E 1 66  ? 9.143   4.304   -6.665  1.00 94.81 66  E 1 
ATOM 481 C CB  . GLN E 1 66  ? 6.526   3.629   -7.961  1.00 96.05 66  E 1 
ATOM 482 C CG  . GLN E 1 66  ? 5.063   3.698   -8.451  1.00 92.89 66  E 1 
ATOM 483 C CD  . GLN E 1 66  ? 4.116   2.777   -7.690  1.00 93.32 66  E 1 
ATOM 484 O OE1 . GLN E 1 66  ? 4.509   1.982   -6.841  1.00 84.96 66  E 1 
ATOM 485 N NE2 . GLN E 1 66  ? 2.834   2.832   -7.977  1.00 84.77 66  E 1 
ATOM 486 N N   . GLY E 1 67  ? 8.230   3.265   -4.911  1.00 97.37 67  E 1 
ATOM 487 C CA  . GLY E 1 67  ? 9.498   3.057   -4.226  1.00 97.06 67  E 1 
ATOM 488 C C   . GLY E 1 67  ? 9.720   1.636   -3.728  1.00 97.55 67  E 1 
ATOM 489 O O   . GLY E 1 67  ? 8.891   0.730   -3.860  1.00 96.32 67  E 1 
ATOM 490 N N   . LYS E 1 68  ? 10.903  1.436   -3.152  1.00 97.71 68  E 1 
ATOM 491 C CA  . LYS E 1 68  ? 11.270  0.202   -2.453  1.00 97.83 68  E 1 
ATOM 492 C C   . LYS E 1 68  ? 11.766  0.536   -1.052  1.00 98.00 68  E 1 
ATOM 493 O O   . LYS E 1 68  ? 12.659  1.370   -0.894  1.00 96.36 68  E 1 
ATOM 494 C CB  . LYS E 1 68  ? 12.325  -0.597  -3.239  1.00 97.12 68  E 1 
ATOM 495 C CG  . LYS E 1 68  ? 11.762  -1.193  -4.541  1.00 95.46 68  E 1 
ATOM 496 C CD  . LYS E 1 68  ? 12.810  -2.040  -5.287  1.00 92.66 68  E 1 
ATOM 497 C CE  . LYS E 1 68  ? 12.180  -2.569  -6.581  1.00 87.21 68  E 1 
ATOM 498 N NZ  . LYS E 1 68  ? 13.120  -3.372  -7.411  1.00 78.74 68  E 1 
ATOM 499 N N   . ALA E 1 69  ? 11.245  -0.170  -0.064  1.00 97.05 69  E 1 
ATOM 500 C CA  . ALA E 1 69  ? 11.648  -0.034  1.329   1.00 97.04 69  E 1 
ATOM 501 C C   . ALA E 1 69  ? 13.140  -0.371  1.540   1.00 97.61 69  E 1 
ATOM 502 O O   . ALA E 1 69  ? 13.840  -0.892  0.658   1.00 96.88 69  E 1 
ATOM 503 C CB  . ALA E 1 69  ? 10.721  -0.898  2.197   1.00 95.95 69  E 1 
ATOM 504 N N   . LYS E 1 70  ? 13.640  -0.073  2.748   1.00 97.55 70  E 1 
ATOM 505 C CA  . LYS E 1 70  ? 15.002  -0.445  3.160   1.00 97.55 70  E 1 
ATOM 506 C C   . LYS E 1 70  ? 15.206  -1.954  2.999   1.00 98.00 70  E 1 
ATOM 507 O O   . LYS E 1 70  ? 14.316  -2.755  3.277   1.00 97.24 70  E 1 
ATOM 508 C CB  . LYS E 1 70  ? 15.283  0.012   4.603   1.00 96.73 70  E 1 
ATOM 509 C CG  . LYS E 1 70  ? 15.351  1.546   4.738   1.00 89.28 70  E 1 
ATOM 510 C CD  . LYS E 1 70  ? 15.698  1.975   6.179   1.00 87.20 70  E 1 
ATOM 511 C CE  . LYS E 1 70  ? 15.750  3.511   6.282   1.00 78.61 70  E 1 
ATOM 512 N NZ  . LYS E 1 70  ? 16.047  3.989   7.661   1.00 69.28 70  E 1 
ATOM 513 N N   . LYS E 1 71  ? 16.393  -2.334  2.539   1.00 98.07 71  E 1 
ATOM 514 C CA  . LYS E 1 71  ? 16.717  -3.745  2.304   1.00 98.28 71  E 1 
ATOM 515 C C   . LYS E 1 71  ? 16.775  -4.499  3.627   1.00 98.39 71  E 1 
ATOM 516 O O   . LYS E 1 71  ? 17.635  -4.223  4.456   1.00 97.43 71  E 1 
ATOM 517 C CB  . LYS E 1 71  ? 18.028  -3.851  1.506   1.00 97.66 71  E 1 
ATOM 518 C CG  . LYS E 1 71  ? 18.325  -5.292  1.045   1.00 96.42 71  E 1 
ATOM 519 C CD  . LYS E 1 71  ? 19.577  -5.314  0.154   1.00 95.27 71  E 1 
ATOM 520 C CE  . LYS E 1 71  ? 19.868  -6.723  -0.369  1.00 92.73 71  E 1 
ATOM 521 N NZ  . LYS E 1 71  ? 21.047  -6.751  -1.284  1.00 90.70 71  E 1 
ATOM 522 N N   . VAL E 1 72  ? 15.906  -5.495  3.778   1.00 98.14 72  E 1 
ATOM 523 C CA  . VAL E 1 72  ? 15.956  -6.453  4.883   1.00 97.90 72  E 1 
ATOM 524 C C   . VAL E 1 72  ? 16.839  -7.622  4.469   1.00 98.21 72  E 1 
ATOM 525 O O   . VAL E 1 72  ? 16.651  -8.211  3.404   1.00 97.32 72  E 1 
ATOM 526 C CB  . VAL E 1 72  ? 14.544  -6.919  5.283   1.00 96.83 72  E 1 
ATOM 527 C CG1 . VAL E 1 72  ? 14.601  -7.891  6.469   1.00 92.51 72  E 1 
ATOM 528 C CG2 . VAL E 1 72  ? 13.667  -5.724  5.689   1.00 92.55 72  E 1 
ATOM 529 N N   . ILE E 1 73  ? 17.829  -7.953  5.297   1.00 98.16 73  E 1 
ATOM 530 C CA  . ILE E 1 73  ? 18.712  -9.098  5.077   1.00 98.10 73  E 1 
ATOM 531 C C   . ILE E 1 73  ? 18.212  -10.255 5.930   1.00 98.08 73  E 1 
ATOM 532 O O   . ILE E 1 73  ? 18.173  -10.164 7.152   1.00 97.13 73  E 1 
ATOM 533 C CB  . ILE E 1 73  ? 20.185  -8.743  5.365   1.00 97.67 73  E 1 
ATOM 534 C CG1 . ILE E 1 73  ? 20.659  -7.617  4.407   1.00 95.54 73  E 1 
ATOM 535 C CG2 . ILE E 1 73  ? 21.066  -9.999  5.213   1.00 95.15 73  E 1 
ATOM 536 C CD1 . ILE E 1 73  ? 22.077  -7.102  4.695   1.00 87.38 73  E 1 
ATOM 537 N N   . VAL E 1 74  ? 17.875  -11.353 5.279   1.00 97.98 74  E 1 
ATOM 538 C CA  . VAL E 1 74  ? 17.502  -12.607 5.930   1.00 97.72 74  E 1 
ATOM 539 C C   . VAL E 1 74  ? 18.683  -13.555 5.814   1.00 97.98 74  E 1 
ATOM 540 O O   . VAL E 1 74  ? 19.063  -13.958 4.714   1.00 97.23 74  E 1 
ATOM 541 C CB  . VAL E 1 74  ? 16.223  -13.201 5.309   1.00 96.58 74  E 1 
ATOM 542 C CG1 . VAL E 1 74  ? 15.802  -14.474 6.058   1.00 93.72 74  E 1 
ATOM 543 C CG2 . VAL E 1 74  ? 15.055  -12.203 5.366   1.00 93.57 74  E 1 
ATOM 544 N N   . PHE E 1 75  ? 19.267  -13.912 6.954   1.00 97.57 75  E 1 
ATOM 545 C CA  . PHE E 1 75  ? 20.345  -14.888 7.023   1.00 97.64 75  E 1 
ATOM 546 C C   . PHE E 1 75  ? 19.841  -16.153 7.717   1.00 97.75 75  E 1 
ATOM 547 O O   . PHE E 1 75  ? 19.427  -16.110 8.870   1.00 96.76 75  E 1 
ATOM 548 C CB  . PHE E 1 75  ? 21.560  -14.271 7.722   1.00 97.06 75  E 1 
ATOM 549 C CG  . PHE E 1 75  ? 22.766  -15.192 7.715   1.00 96.06 75  E 1 
ATOM 550 C CD1 . PHE E 1 75  ? 23.153  -15.870 8.887   1.00 92.87 75  E 1 
ATOM 551 C CD2 . PHE E 1 75  ? 23.497  -15.379 6.528   1.00 93.75 75  E 1 
ATOM 552 C CE1 . PHE E 1 75  ? 24.272  -16.719 8.869   1.00 91.32 75  E 1 
ATOM 553 C CE2 . PHE E 1 75  ? 24.617  -16.232 6.509   1.00 92.05 75  E 1 
ATOM 554 C CZ  . PHE E 1 75  ? 25.008  -16.897 7.683   1.00 93.42 75  E 1 
ATOM 555 N N   . LYS E 1 76  ? 19.843  -17.257 6.998   1.00 97.90 76  E 1 
ATOM 556 C CA  . LYS E 1 76  ? 19.486  -18.574 7.536   1.00 97.84 76  E 1 
ATOM 557 C C   . LYS E 1 76  ? 20.758  -19.377 7.761   1.00 98.29 76  E 1 
ATOM 558 O O   . LYS E 1 76  ? 21.526  -19.589 6.822   1.00 97.79 76  E 1 
ATOM 559 C CB  . LYS E 1 76  ? 18.510  -19.313 6.608   1.00 96.70 76  E 1 
ATOM 560 C CG  . LYS E 1 76  ? 17.145  -18.602 6.495   1.00 89.42 76  E 1 
ATOM 561 C CD  . LYS E 1 76  ? 16.133  -19.449 5.705   1.00 87.08 76  E 1 
ATOM 562 C CE  . LYS E 1 76  ? 14.776  -18.729 5.655   1.00 81.67 76  E 1 
ATOM 563 N NZ  . LYS E 1 76  ? 13.717  -19.541 5.004   1.00 74.21 76  E 1 
ATOM 564 N N   . TYR E 1 77  ? 20.934  -19.847 8.993   1.00 97.88 77  E 1 
ATOM 565 C CA  . TYR E 1 77  ? 22.019  -20.729 9.399   1.00 97.97 77  E 1 
ATOM 566 C C   . TYR E 1 77  ? 21.440  -21.980 10.062  1.00 98.22 77  E 1 
ATOM 567 O O   . TYR E 1 77  ? 20.543  -21.882 10.895  1.00 97.72 77  E 1 
ATOM 568 C CB  . TYR E 1 77  ? 22.964  -19.966 10.338  1.00 97.50 77  E 1 
ATOM 569 C CG  . TYR E 1 77  ? 24.051  -20.834 10.945  1.00 96.47 77  E 1 
ATOM 570 C CD1 . TYR E 1 77  ? 24.006  -21.178 12.314  1.00 93.76 77  E 1 
ATOM 571 C CD2 . TYR E 1 77  ? 25.105  -21.309 10.143  1.00 94.52 77  E 1 
ATOM 572 C CE1 . TYR E 1 77  ? 25.013  -21.986 12.871  1.00 92.78 77  E 1 
ATOM 573 C CE2 . TYR E 1 77  ? 26.112  -22.123 10.697  1.00 93.22 77  E 1 
ATOM 574 C CZ  . TYR E 1 77  ? 26.068  -22.458 12.064  1.00 93.23 77  E 1 
ATOM 575 O OH  . TYR E 1 77  ? 27.040  -23.241 12.601  1.00 91.81 77  E 1 
ATOM 576 N N   . LYS E 1 78  ? 21.932  -23.148 9.673   1.00 97.76 78  E 1 
ATOM 577 C CA  . LYS E 1 78  ? 21.627  -24.421 10.343  1.00 97.96 78  E 1 
ATOM 578 C C   . LYS E 1 78  ? 22.932  -25.027 10.846  1.00 98.26 78  E 1 
ATOM 579 O O   . LYS E 1 78  ? 23.796  -25.379 10.040  1.00 97.57 78  E 1 
ATOM 580 C CB  . LYS E 1 78  ? 20.874  -25.388 9.412   1.00 97.56 78  E 1 
ATOM 581 C CG  . LYS E 1 78  ? 19.469  -24.894 9.011   1.00 95.87 78  E 1 
ATOM 582 C CD  . LYS E 1 78  ? 18.750  -25.940 8.134   1.00 92.49 78  E 1 
ATOM 583 C CE  . LYS E 1 78  ? 17.348  -25.458 7.738   1.00 88.52 78  E 1 
ATOM 584 N NZ  . LYS E 1 78  ? 16.635  -26.444 6.881   1.00 79.69 78  E 1 
ATOM 585 N N   . ALA E 1 79  ? 23.064  -25.134 12.151  1.00 97.64 79  E 1 
ATOM 586 C CA  . ALA E 1 79  ? 24.242  -25.712 12.786  1.00 97.51 79  E 1 
ATOM 587 C C   . ALA E 1 79  ? 24.455  -27.172 12.350  1.00 97.74 79  E 1 
ATOM 588 O O   . ALA E 1 79  ? 23.488  -27.903 12.127  1.00 95.90 79  E 1 
ATOM 589 C CB  . ALA E 1 79  ? 24.090  -25.594 14.309  1.00 96.64 79  E 1 
ATOM 590 N N   . LYS E 1 80  ? 25.716  -27.577 12.237  1.00 97.46 80  E 1 
ATOM 591 C CA  . LYS E 1 80  ? 26.138  -28.958 11.906  1.00 97.57 80  E 1 
ATOM 592 C C   . LYS E 1 80  ? 25.623  -29.505 10.556  1.00 98.03 80  E 1 
ATOM 593 O O   . LYS E 1 80  ? 25.633  -30.710 10.347  1.00 96.26 80  E 1 
ATOM 594 C CB  . LYS E 1 80  ? 25.805  -29.919 13.077  1.00 96.88 80  E 1 
ATOM 595 C CG  . LYS E 1 80  ? 26.348  -29.476 14.450  1.00 96.15 80  E 1 
ATOM 596 C CD  . LYS E 1 80  ? 25.962  -30.501 15.536  1.00 94.36 80  E 1 
ATOM 597 C CE  . LYS E 1 80  ? 26.493  -30.061 16.910  1.00 92.29 80  E 1 
ATOM 598 N NZ  . LYS E 1 80  ? 26.190  -31.055 17.976  1.00 86.55 80  E 1 
ATOM 599 N N   . LYS E 1 81  ? 25.152  -28.633 9.654   1.00 97.36 81  E 1 
ATOM 600 C CA  . LYS E 1 81  ? 24.603  -29.034 8.338   1.00 97.37 81  E 1 
ATOM 601 C C   . LYS E 1 81  ? 25.233  -28.284 7.161   1.00 97.81 81  E 1 
ATOM 602 O O   . LYS E 1 81  ? 24.664  -28.301 6.076   1.00 95.56 81  E 1 
ATOM 603 C CB  . LYS E 1 81  ? 23.060  -28.897 8.325   1.00 96.74 81  E 1 
ATOM 604 C CG  . LYS E 1 81  ? 22.378  -29.858 9.310   1.00 94.59 81  E 1 
ATOM 605 C CD  . LYS E 1 81  ? 20.860  -29.943 9.100   1.00 90.74 81  E 1 
ATOM 606 C CE  . LYS E 1 81  ? 20.300  -30.966 10.097  1.00 87.23 81  E 1 
ATOM 607 N NZ  . LYS E 1 81  ? 18.893  -31.346 9.827   1.00 78.31 81  E 1 
ATOM 608 N N   . ASP E 1 82  ? 26.322  -27.586 7.403   1.00 97.32 82  E 1 
ATOM 609 C CA  . ASP E 1 82  ? 26.979  -26.679 6.446   1.00 97.47 82  E 1 
ATOM 610 C C   . ASP E 1 82  ? 25.998  -25.798 5.636   1.00 97.63 82  E 1 
ATOM 611 O O   . ASP E 1 82  ? 26.164  -25.526 4.447   1.00 95.89 82  E 1 
ATOM 612 C CB  . ASP E 1 82  ? 28.010  -27.438 5.590   1.00 96.43 82  E 1 
ATOM 613 C CG  . ASP E 1 82  ? 29.009  -26.461 4.958   1.00 92.45 82  E 1 
ATOM 614 O OD1 . ASP E 1 82  ? 29.260  -25.401 5.596   1.00 89.52 82  E 1 
ATOM 615 O OD2 . ASP E 1 82  ? 29.494  -26.772 3.851   1.00 89.01 82  E 1 
ATOM 616 N N   . TYR E 1 83  ? 24.920  -25.337 6.272   1.00 97.38 83  E 1 
ATOM 617 C CA  . TYR E 1 83  ? 23.885  -24.554 5.613   1.00 97.81 83  E 1 
ATOM 618 C C   . TYR E 1 83  ? 23.964  -23.089 6.032   1.00 98.12 83  E 1 
ATOM 619 O O   . TYR E 1 83  ? 23.657  -22.735 7.176   1.00 97.32 83  E 1 
ATOM 620 C CB  . TYR E 1 83  ? 22.513  -25.172 5.878   1.00 97.25 83  E 1 
ATOM 621 C CG  . TYR E 1 83  ? 21.386  -24.445 5.172   1.00 97.21 83  E 1 
ATOM 622 C CD1 . TYR E 1 83  ? 20.721  -23.372 5.808   1.00 94.47 83  E 1 
ATOM 623 C CD2 . TYR E 1 83  ? 21.010  -24.818 3.866   1.00 95.28 83  E 1 
ATOM 624 C CE1 . TYR E 1 83  ? 19.686  -22.688 5.146   1.00 94.49 83  E 1 
ATOM 625 C CE2 . TYR E 1 83  ? 19.971  -24.137 3.201   1.00 94.76 83  E 1 
ATOM 626 C CZ  . TYR E 1 83  ? 19.306  -23.071 3.844   1.00 95.81 83  E 1 
ATOM 627 O OH  . TYR E 1 83  ? 18.298  -22.416 3.205   1.00 94.25 83  E 1 
ATOM 628 N N   . ARG E 1 84  ? 24.311  -22.240 5.070   1.00 97.78 84  E 1 
ATOM 629 C CA  . ARG E 1 84  ? 24.337  -20.781 5.212   1.00 97.70 84  E 1 
ATOM 630 C C   . ARG E 1 84  ? 23.672  -20.158 3.983   1.00 97.78 84  E 1 
ATOM 631 O O   . ARG E 1 84  ? 24.140  -20.347 2.867   1.00 96.26 84  E 1 
ATOM 632 C CB  . ARG E 1 84  ? 25.784  -20.281 5.373   1.00 96.76 84  E 1 
ATOM 633 C CG  . ARG E 1 84  ? 26.486  -20.872 6.610   1.00 93.12 84  E 1 
ATOM 634 C CD  . ARG E 1 84  ? 27.919  -20.350 6.745   1.00 92.93 84  E 1 
ATOM 635 N NE  . ARG E 1 84  ? 28.650  -21.061 7.810   1.00 88.44 84  E 1 
ATOM 636 C CZ  . ARG E 1 84  ? 29.857  -20.771 8.276   1.00 84.43 84  E 1 
ATOM 637 N NH1 . ARG E 1 84  ? 30.533  -19.743 7.853   1.00 79.13 84  E 1 
ATOM 638 N NH2 . ARG E 1 84  ? 30.411  -21.534 9.174   1.00 79.67 84  E 1 
ATOM 639 N N   . ARG E 1 85  ? 22.585  -19.406 4.165   1.00 98.21 85  E 1 
ATOM 640 C CA  . ARG E 1 85  ? 21.894  -18.735 3.061   1.00 98.08 85  E 1 
ATOM 641 C C   . ARG E 1 85  ? 21.582  -17.294 3.429   1.00 98.31 85  E 1 
ATOM 642 O O   . ARG E 1 85  ? 20.849  -17.037 4.379   1.00 97.39 85  E 1 
ATOM 643 C CB  . ARG E 1 85  ? 20.652  -19.544 2.657   1.00 97.29 85  E 1 
ATOM 644 C CG  . ARG E 1 85  ? 20.092  -19.102 1.295   1.00 91.65 85  E 1 
ATOM 645 C CD  . ARG E 1 85  ? 19.022  -20.096 0.812   1.00 87.46 85  E 1 
ATOM 646 N NE  . ARG E 1 85  ? 18.530  -19.763 -0.544  1.00 82.51 85  E 1 
ATOM 647 C CZ  . ARG E 1 85  ? 17.782  -20.534 -1.322  1.00 76.32 85  E 1 
ATOM 648 N NH1 . ARG E 1 85  ? 17.366  -21.705 -0.936  1.00 70.20 85  E 1 
ATOM 649 N NH2 . ARG E 1 85  ? 17.441  -20.134 -2.515  1.00 70.98 85  E 1 
ATOM 650 N N   . LYS E 1 86  ? 22.125  -16.371 2.648   1.00 97.82 86  E 1 
ATOM 651 C CA  . LYS E 1 86  ? 21.864  -14.934 2.768   1.00 97.85 86  E 1 
ATOM 652 C C   . LYS E 1 86  ? 20.957  -14.495 1.629   1.00 97.93 86  E 1 
ATOM 653 O O   . LYS E 1 86  ? 21.291  -14.683 0.463   1.00 96.67 86  E 1 
ATOM 654 C CB  . LYS E 1 86  ? 23.203  -14.179 2.806   1.00 97.19 86  E 1 
ATOM 655 C CG  . LYS E 1 86  ? 23.051  -12.677 3.123   1.00 95.39 86  E 1 
ATOM 656 C CD  . LYS E 1 86  ? 24.439  -12.020 3.226   1.00 93.92 86  E 1 
ATOM 657 C CE  . LYS E 1 86  ? 24.350  -10.526 3.563   1.00 88.74 86  E 1 
ATOM 658 N NZ  . LYS E 1 86  ? 25.698  -9.918  3.718   1.00 83.70 86  E 1 
ATOM 659 N N   . GLN E 1 87  ? 19.829  -13.904 1.965   1.00 98.06 87  E 1 
ATOM 660 C CA  . GLN E 1 87  ? 18.896  -13.317 1.006   1.00 97.82 87  E 1 
ATOM 661 C C   . GLN E 1 87  ? 18.596  -11.874 1.407   1.00 98.23 87  E 1 
ATOM 662 O O   . GLN E 1 87  ? 18.651  -11.520 2.584   1.00 96.82 87  E 1 
ATOM 663 C CB  . GLN E 1 87  ? 17.620  -14.167 0.920   1.00 96.56 87  E 1 
ATOM 664 C CG  . GLN E 1 87  ? 17.891  -15.532 0.259   1.00 87.61 87  E 1 
ATOM 665 C CD  . GLN E 1 87  ? 16.616  -16.365 0.106   1.00 83.27 87  E 1 
ATOM 666 O OE1 . GLN E 1 87  ? 15.741  -16.369 0.949   1.00 76.20 87  E 1 
ATOM 667 N NE2 . GLN E 1 87  ? 16.460  -17.122 -0.960  1.00 71.95 87  E 1 
ATOM 668 N N   . GLY E 1 88  ? 18.308  -11.037 0.419   1.00 97.70 88  E 1 
ATOM 669 C CA  . GLY E 1 88  ? 17.885  -9.665  0.664   1.00 97.77 88  E 1 
ATOM 670 C C   . GLY E 1 88  ? 16.526  -9.421  0.031   1.00 97.99 88  E 1 
ATOM 671 O O   . GLY E 1 88  ? 16.324  -9.790  -1.125  1.00 96.92 88  E 1 
ATOM 672 N N   . HIS E 1 89  ? 15.646  -8.775  0.768   1.00 97.76 89  E 1 
ATOM 673 C CA  . HIS E 1 89  ? 14.330  -8.381  0.290   1.00 97.88 89  E 1 
ATOM 674 C C   . HIS E 1 89  ? 14.141  -6.870  0.433   1.00 98.18 89  E 1 
ATOM 675 O O   . HIS E 1 89  ? 14.586  -6.265  1.406   1.00 97.43 89  E 1 
ATOM 676 C CB  . HIS E 1 89  ? 13.248  -9.169  1.043   1.00 96.95 89  E 1 
ATOM 677 C CG  . HIS E 1 89  ? 11.858  -8.815  0.582   1.00 95.95 89  E 1 
ATOM 678 N ND1 . HIS E 1 89  ? 11.309  -9.095  -0.652  1.00 89.05 89  E 1 
ATOM 679 C CD2 . HIS E 1 89  ? 10.932  -8.106  1.303   1.00 91.39 89  E 1 
ATOM 680 C CE1 . HIS E 1 89  ? 10.072  -8.574  -0.668  1.00 92.40 89  E 1 
ATOM 681 N NE2 . HIS E 1 89  ? 9.808   -7.961  0.503   1.00 93.08 89  E 1 
ATOM 682 N N   . ARG E 1 90  ? 13.515  -6.245  -0.567  1.00 98.12 90  E 1 
ATOM 683 C CA  . ARG E 1 90  ? 13.075  -4.847  -0.533  1.00 98.17 90  E 1 
ATOM 684 C C   . ARG E 1 90  ? 11.607  -4.834  -0.927  1.00 98.21 90  E 1 
ATOM 685 O O   . ARG E 1 90  ? 11.301  -5.075  -2.097  1.00 96.71 90  E 1 
ATOM 686 C CB  . ARG E 1 90  ? 13.893  -3.963  -1.489  1.00 97.19 90  E 1 
ATOM 687 C CG  . ARG E 1 90  ? 15.353  -3.791  -1.052  1.00 94.16 90  E 1 
ATOM 688 C CD  . ARG E 1 90  ? 16.104  -2.817  -1.972  1.00 93.16 90  E 1 
ATOM 689 N NE  . ARG E 1 90  ? 15.694  -1.408  -1.754  1.00 90.72 90  E 1 
ATOM 690 C CZ  . ARG E 1 90  ? 16.103  -0.345  -2.439  1.00 90.67 90  E 1 
ATOM 691 N NH1 . ARG E 1 90  ? 16.920  -0.437  -3.449  1.00 80.45 90  E 1 
ATOM 692 N NH2 . ARG E 1 90  ? 15.701  0.851   -2.106  1.00 83.93 90  E 1 
ATOM 693 N N   . GLN E 1 91  ? 10.732  -4.572  0.040   1.00 97.32 91  E 1 
ATOM 694 C CA  . GLN E 1 91  ? 9.297   -4.499  -0.224  1.00 97.20 91  E 1 
ATOM 695 C C   . GLN E 1 91  ? 9.007   -3.286  -1.108  1.00 97.55 91  E 1 
ATOM 696 O O   . GLN E 1 91  ? 9.467   -2.184  -0.809  1.00 96.58 91  E 1 
ATOM 697 C CB  . GLN E 1 91  ? 8.538   -4.446  1.112   1.00 95.61 91  E 1 
ATOM 698 C CG  . GLN E 1 91  ? 7.008   -4.564  0.955   1.00 90.64 91  E 1 
ATOM 699 C CD  . GLN E 1 91  ? 6.538   -5.882  0.344   1.00 91.59 91  E 1 
ATOM 700 O OE1 . GLN E 1 91  ? 7.299   -6.822  0.153   1.00 82.86 91  E 1 
ATOM 701 N NE2 . GLN E 1 91  ? 5.275   -5.997  0.012   1.00 80.97 91  E 1 
ATOM 702 N N   . SER E 1 92  ? 8.287   -3.497  -2.208  1.00 97.48 92  E 1 
ATOM 703 C CA  . SER E 1 92  ? 7.808   -2.390  -3.040  1.00 97.44 92  E 1 
ATOM 704 C C   . SER E 1 92  ? 6.652   -1.694  -2.330  1.00 97.74 92  E 1 
ATOM 705 O O   . SER E 1 92  ? 5.832   -2.356  -1.703  1.00 96.95 92  E 1 
ATOM 706 C CB  . SER E 1 92  ? 7.364   -2.887  -4.419  1.00 96.43 92  E 1 
ATOM 707 O OG  . SER E 1 92  ? 8.454   -3.475  -5.119  1.00 89.66 92  E 1 
ATOM 708 N N   . TYR E 1 93  ? 6.594   -0.369  -2.421  1.00 96.81 93  E 1 
ATOM 709 C CA  . TYR E 1 93  ? 5.506   0.429   -1.876  1.00 97.13 93  E 1 
ATOM 710 C C   . TYR E 1 93  ? 5.127   1.536   -2.854  1.00 97.64 93  E 1 
ATOM 711 O O   . TYR E 1 93  ? 5.938   1.961   -3.679  1.00 96.88 93  E 1 
ATOM 712 C CB  . TYR E 1 93  ? 5.888   1.005   -0.497  1.00 96.25 93  E 1 
ATOM 713 C CG  . TYR E 1 93  ? 6.989   2.060   -0.510  1.00 96.30 93  E 1 
ATOM 714 C CD1 . TYR E 1 93  ? 8.310   1.720   -0.154  1.00 92.25 93  E 1 
ATOM 715 C CD2 . TYR E 1 93  ? 6.701   3.391   -0.886  1.00 92.89 93  E 1 
ATOM 716 C CE1 . TYR E 1 93  ? 9.331   2.693   -0.185  1.00 89.68 93  E 1 
ATOM 717 C CE2 . TYR E 1 93  ? 7.722   4.364   -0.930  1.00 91.00 93  E 1 
ATOM 718 C CZ  . TYR E 1 93  ? 9.040   4.016   -0.583  1.00 92.51 93  E 1 
ATOM 719 O OH  . TYR E 1 93  ? 10.028  4.950   -0.645  1.00 90.39 93  E 1 
ATOM 720 N N   . THR E 1 94  ? 3.900   2.020   -2.704  1.00 97.30 94  E 1 
ATOM 721 C CA  . THR E 1 94  ? 3.417   3.232   -3.358  1.00 97.66 94  E 1 
ATOM 722 C C   . THR E 1 94  ? 3.197   4.293   -2.289  1.00 97.81 94  E 1 
ATOM 723 O O   . THR E 1 94  ? 2.517   4.046   -1.295  1.00 97.10 94  E 1 
ATOM 724 C CB  . THR E 1 94  ? 2.125   2.956   -4.139  1.00 97.27 94  E 1 
ATOM 725 O OG1 . THR E 1 94  ? 2.319   1.881   -5.033  1.00 91.31 94  E 1 
ATOM 726 C CG2 . THR E 1 94  ? 1.705   4.159   -4.964  1.00 92.48 94  E 1 
ATOM 727 N N   . LYS E 1 95  ? 3.797   5.471   -2.477  1.00 97.86 95  E 1 
ATOM 728 C CA  . LYS E 1 95  ? 3.522   6.654   -1.659  1.00 98.14 95  E 1 
ATOM 729 C C   . LYS E 1 95  ? 2.340   7.391   -2.272  1.00 98.30 95  E 1 
ATOM 730 O O   . LYS E 1 95  ? 2.417   7.803   -3.427  1.00 97.82 95  E 1 
ATOM 731 C CB  . LYS E 1 95  ? 4.782   7.521   -1.579  1.00 97.88 95  E 1 
ATOM 732 C CG  . LYS E 1 95  ? 4.603   8.696   -0.611  1.00 97.47 95  E 1 
ATOM 733 C CD  . LYS E 1 95  ? 5.872   9.559   -0.603  1.00 96.37 95  E 1 
ATOM 734 C CE  . LYS E 1 95  ? 5.690   10.756  0.333   1.00 92.57 95  E 1 
ATOM 735 N NZ  . LYS E 1 95  ? 6.856   11.672  0.251   1.00 88.08 95  E 1 
ATOM 736 N N   . ILE E 1 96  ? 1.276   7.556   -1.497  1.00 97.71 96  E 1 
ATOM 737 C CA  . ILE E 1 96  ? 0.053   8.241   -1.926  1.00 97.72 96  E 1 
ATOM 738 C C   . ILE E 1 96  ? -0.250  9.413   -0.995  1.00 97.92 96  E 1 
ATOM 739 O O   . ILE E 1 96  ? 0.103   9.387   0.185   1.00 97.33 96  E 1 
ATOM 740 C CB  . ILE E 1 96  ? -1.142  7.264   -2.049  1.00 96.99 96  E 1 
ATOM 741 C CG1 . ILE E 1 96  ? -1.524  6.614   -0.700  1.00 93.19 96  E 1 
ATOM 742 C CG2 . ILE E 1 96  ? -0.850  6.199   -3.121  1.00 89.78 96  E 1 
ATOM 743 C CD1 . ILE E 1 96  ? -2.822  5.798   -0.747  1.00 91.04 96  E 1 
ATOM 744 N N   . VAL E 1 97  ? -0.920  10.422  -1.537  1.00 97.85 97  E 1 
ATOM 745 C CA  . VAL E 1 97  ? -1.528  11.527  -0.782  1.00 97.88 97  E 1 
ATOM 746 C C   . VAL E 1 97  ? -3.031  11.446  -0.970  1.00 97.89 97  E 1 
ATOM 747 O O   . VAL E 1 97  ? -3.500  11.362  -2.099  1.00 96.87 97  E 1 
ATOM 748 C CB  . VAL E 1 97  ? -0.987  12.895  -1.234  1.00 97.21 97  E 1 
ATOM 749 C CG1 . VAL E 1 97  ? -1.704  14.059  -0.532  1.00 89.14 97  E 1 
ATOM 750 C CG2 . VAL E 1 97  ? 0.503   13.019  -0.896  1.00 90.43 97  E 1 
ATOM 751 N N   . VAL E 1 98  ? -3.779  11.463  0.130   1.00 97.77 98  E 1 
ATOM 752 C CA  . VAL E 1 98  ? -5.241  11.465  0.089   1.00 97.65 98  E 1 
ATOM 753 C C   . VAL E 1 98  ? -5.719  12.855  -0.313  1.00 97.52 98  E 1 
ATOM 754 O O   . VAL E 1 98  ? -5.452  13.821  0.394   1.00 96.31 98  E 1 
ATOM 755 C CB  . VAL E 1 98  ? -5.820  11.037  1.446   1.00 96.99 98  E 1 
ATOM 756 C CG1 . VAL E 1 98  ? -7.350  11.028  1.419   1.00 95.38 98  E 1 
ATOM 757 C CG2 . VAL E 1 98  ? -5.340  9.624   1.813   1.00 95.25 98  E 1 
ATOM 758 N N   . GLU E 1 99  ? -6.418  12.958  -1.434  1.00 97.33 99  E 1 
ATOM 759 C CA  . GLU E 1 99  ? -6.949  14.240  -1.914  1.00 96.69 99  E 1 
ATOM 760 C C   . GLU E 1 99  ? -8.368  14.483  -1.398  1.00 96.33 99  E 1 
ATOM 761 O O   . GLU E 1 99  ? -8.691  15.588  -0.971  1.00 94.05 99  E 1 
ATOM 762 C CB  . GLU E 1 99  ? -6.930  14.296  -3.450  1.00 95.90 99  E 1 
ATOM 763 C CG  . GLU E 1 99  ? -5.502  14.341  -4.016  1.00 92.13 99  E 1 
ATOM 764 C CD  . GLU E 1 99  ? -5.462  14.615  -5.531  1.00 88.64 99  E 1 
ATOM 765 O OE1 . GLU E 1 99  ? -4.448  15.210  -5.981  1.00 82.13 99  E 1 
ATOM 766 O OE2 . GLU E 1 99  ? -6.410  14.219  -6.240  1.00 82.34 99  E 1 
ATOM 767 N N   . LYS E 1 100 ? -9.207  13.447  -1.439  1.00 96.75 100 E 1 
ATOM 768 C CA  . LYS E 1 100 ? -10.617 13.579  -1.079  1.00 96.30 100 E 1 
ATOM 769 C C   . LYS E 1 100 ? -11.193 12.268  -0.557  1.00 96.51 100 E 1 
ATOM 770 O O   . LYS E 1 100 ? -10.908 11.193  -1.084  1.00 95.20 100 E 1 
ATOM 771 C CB  . LYS E 1 100 ? -11.391 14.089  -2.306  1.00 94.95 100 E 1 
ATOM 772 C CG  . LYS E 1 100 ? -12.794 14.565  -1.938  1.00 86.78 100 E 1 
ATOM 773 C CD  . LYS E 1 100 ? -13.478 15.187  -3.160  1.00 84.56 100 E 1 
ATOM 774 C CE  . LYS E 1 100 ? -14.862 15.683  -2.755  1.00 76.58 100 E 1 
ATOM 775 N NZ  . LYS E 1 100 ? -15.581 16.270  -3.911  1.00 66.41 100 E 1 
ATOM 776 N N   . ILE E 1 101 ? -12.062 12.387  0.445   1.00 95.82 101 E 1 
ATOM 777 C CA  . ILE E 1 101 ? -12.870 11.286  0.968   1.00 95.43 101 E 1 
ATOM 778 C C   . ILE E 1 101 ? -14.326 11.557  0.583   1.00 94.83 101 E 1 
ATOM 779 O O   . ILE E 1 101 ? -14.911 12.558  0.996   1.00 93.08 101 E 1 
ATOM 780 C CB  . ILE E 1 101 ? -12.665 11.130  2.493   1.00 95.24 101 E 1 
ATOM 781 C CG1 . ILE E 1 101 ? -11.164 10.910  2.825   1.00 93.72 101 E 1 
ATOM 782 C CG2 . ILE E 1 101 ? -13.530 9.970   3.012   1.00 93.20 101 E 1 
ATOM 783 C CD1 . ILE E 1 101 ? -10.841 10.841  4.322   1.00 91.13 101 E 1 
ATOM 784 N N   . ASN E 1 102 ? -14.906 10.677  -0.219  1.00 95.32 102 E 1 
ATOM 785 C CA  . ASN E 1 102 ? -16.334 10.671  -0.525  1.00 93.61 102 E 1 
ATOM 786 C C   . ASN E 1 102 ? -16.996 9.631   0.383   1.00 92.76 102 E 1 
ATOM 787 O O   . ASN E 1 102 ? -16.597 8.467   0.360   1.00 89.33 102 E 1 
ATOM 788 C CB  . ASN E 1 102 ? -16.548 10.358  -2.012  1.00 92.19 102 E 1 
ATOM 789 C CG  . ASN E 1 102 ? -15.790 11.277  -2.952  1.00 87.80 102 E 1 
ATOM 790 O OD1 . ASN E 1 102 ? -15.811 12.500  -2.851  1.00 77.44 102 E 1 
ATOM 791 N ND2 . ASN E 1 102 ? -15.091 10.713  -3.914  1.00 78.20 102 E 1 
ATOM 792 N N   . ALA E 1 103 ? -17.967 10.061  1.192   1.00 91.60 103 E 1 
ATOM 793 C CA  . ALA E 1 103 ? -18.700 9.229   2.144   1.00 89.20 103 E 1 
ATOM 794 C C   . ALA E 1 103 ? -20.185 9.582   2.165   1.00 86.33 103 E 1 
ATOM 795 O O   . ALA E 1 103 ? -20.508 10.783  2.006   1.00 77.43 103 E 1 
ATOM 796 C CB  . ALA E 1 103 ? -18.067 9.394   3.526   1.00 84.62 103 E 1 
ATOM 797 O OXT . ALA E 1 103 ? -20.987 8.626   2.376   1.00 73.42 103 E 1 
#
