# 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_line40-lsu-ribosomal-protein-l11p-
#
_entry.id line40-lsu-ribosomal-protein-l11p-
#
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 U
_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 ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n VAL 5   
1 n ILE 6   
1 n GLY 7   
1 n GLN 8   
1 n ILE 9   
1 n LYS 10  
1 n LEU 11  
1 n GLN 12  
1 n ILE 13  
1 n PRO 14  
1 n ALA 15  
1 n GLY 16  
1 n LYS 17  
1 n ALA 18  
1 n THR 19  
1 n PRO 20  
1 n ALA 21  
1 n PRO 22  
1 n PRO 23  
1 n VAL 24  
1 n GLY 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n GLY 29  
1 n GLN 30  
1 n HIS 31  
1 n GLY 32  
1 n VAL 33  
1 n ASN 34  
1 n ILE 35  
1 n MET 36  
1 n GLY 37  
1 n PHE 38  
1 n THR 39  
1 n LYS 40  
1 n GLU 41  
1 n PHE 42  
1 n ASN 43  
1 n ALA 44  
1 n LYS 45  
1 n THR 46  
1 n ALA 47  
1 n ASP 48  
1 n GLN 49  
1 n ALA 50  
1 n GLY 51  
1 n MET 52  
1 n ILE 53  
1 n ILE 54  
1 n PRO 55  
1 n VAL 56  
1 n VAL 57  
1 n ILE 58  
1 n THR 59  
1 n VAL 60  
1 n TYR 61  
1 n GLN 62  
1 n ASP 63  
1 n ARG 64  
1 n SER 65  
1 n PHE 66  
1 n SER 67  
1 n PHE 68  
1 n ILE 69  
1 n THR 70  
1 n LYS 71  
1 n THR 72  
1 n PRO 73  
1 n PRO 74  
1 n ALA 75  
1 n ALA 76  
1 n VAL 77  
1 n LEU 78  
1 n ILE 79  
1 n LYS 80  
1 n LYS 81  
1 n ALA 82  
1 n LEU 83  
1 n ASN 84  
1 n LEU 85  
1 n LYS 86  
1 n SER 87  
1 n GLY 88  
1 n SER 89  
1 n GLY 90  
1 n GLU 91  
1 n PRO 92  
1 n ASN 93  
1 n LYS 94  
1 n LYS 95  
1 n LYS 96  
1 n VAL 97  
1 n ALA 98  
1 n LYS 99  
1 n MET 100 
1 n THR 101 
1 n SER 102 
1 n ALA 103 
1 n GLN 104 
1 n VAL 105 
1 n ARG 106 
1 n GLU 107 
1 n ILE 108 
1 n ALA 109 
1 n GLU 110 
1 n LEU 111 
1 n LYS 112 
1 n MET 113 
1 n PRO 114 
1 n ASP 115 
1 n LEU 116 
1 n ASN 117 
1 n ALA 118 
1 n ALA 119 
1 n SER 120 
1 n VAL 121 
1 n GLU 122 
1 n ALA 123 
1 n ALA 124 
1 n MET 125 
1 n SER 126 
1 n MET 127 
1 n ILE 128 
1 n ALA 129 
1 n GLY 130 
1 n THR 131 
1 n ALA 132 
1 n ARG 133 
1 n SER 134 
1 n MET 135 
1 n GLY 136 
1 n VAL 137 
1 n VAL 138 
1 n ILE 139 
1 n GLU 140 
1 n ASP 141 
#
_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 @ 2025-09-03 13:38:51)"
_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 93.72
_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
U MET 1   2 71.95 1 1   
U ALA 2   2 86.63 1 2   
U LYS 3   2 86.54 1 3   
U LYS 4   2 88.10 1 4   
U VAL 5   2 95.98 1 5   
U ILE 6   2 88.53 1 6   
U GLY 7   2 96.52 1 7   
U GLN 8   2 91.23 1 8   
U ILE 9   2 96.43 1 9   
U LYS 10  2 93.11 1 10  
U LEU 11  2 96.29 1 11  
U GLN 12  2 92.60 1 12  
U ILE 13  2 96.69 1 13  
U PRO 14  2 96.35 1 14  
U ALA 15  2 96.10 1 15  
U GLY 16  2 96.15 1 16  
U LYS 17  2 90.67 1 17  
U ALA 18  2 96.95 1 18  
U THR 19  2 95.51 1 19  
U PRO 20  2 95.94 1 20  
U ALA 21  2 94.94 1 21  
U PRO 22  2 92.88 1 22  
U PRO 23  2 93.01 1 23  
U VAL 24  2 96.22 1 24  
U GLY 25  2 96.96 1 25  
U PRO 26  2 96.46 1 26  
U ALA 27  2 96.38 1 27  
U LEU 28  2 95.92 1 28  
U GLY 29  2 96.27 1 29  
U GLN 30  2 87.75 1 30  
U HIS 31  2 90.73 1 31  
U GLY 32  2 94.60 1 32  
U VAL 33  2 94.89 1 33  
U ASN 34  2 94.70 1 34  
U ILE 35  2 96.02 1 35  
U MET 36  2 91.48 1 36  
U GLY 37  2 97.34 1 37  
U PHE 38  2 97.50 1 38  
U THR 39  2 95.04 1 39  
U LYS 40  2 90.17 1 40  
U GLU 41  2 93.33 1 41  
U PHE 42  2 97.60 1 42  
U ASN 43  2 96.00 1 43  
U ALA 44  2 97.18 1 44  
U LYS 45  2 91.36 1 45  
U THR 46  2 96.45 1 46  
U ALA 47  2 95.74 1 47  
U ASP 48  2 89.82 1 48  
U GLN 49  2 88.84 1 49  
U ALA 50  2 91.11 1 50  
U GLY 51  2 89.56 1 51  
U MET 52  2 89.63 1 52  
U ILE 53  2 92.78 1 53  
U ILE 54  2 95.27 1 54  
U PRO 55  2 97.19 1 55  
U VAL 56  2 95.96 1 56  
U VAL 57  2 97.03 1 57  
U ILE 58  2 97.36 1 58  
U THR 59  2 96.98 1 59  
U VAL 60  2 96.91 1 60  
U TYR 61  2 95.98 1 61  
U GLN 62  2 87.55 1 62  
U ASP 63  2 92.86 1 63  
U ARG 64  2 83.75 1 64  
U SER 65  2 95.55 1 65  
U PHE 66  2 97.19 1 66  
U SER 67  2 96.48 1 67  
U PHE 68  2 97.61 1 68  
U ILE 69  2 91.72 1 69  
U THR 70  2 95.51 1 70  
U LYS 71  2 92.62 1 71  
U THR 72  2 95.07 1 72  
U PRO 73  2 96.58 1 73  
U PRO 74  2 96.52 1 74  
U ALA 75  2 97.30 1 75  
U ALA 76  2 97.05 1 76  
U VAL 77  2 95.96 1 77  
U LEU 78  2 96.10 1 78  
U ILE 79  2 97.43 1 79  
U LYS 80  2 93.13 1 80  
U LYS 81  2 89.97 1 81  
U ALA 82  2 96.88 1 82  
U LEU 83  2 96.35 1 83  
U ASN 84  2 91.67 1 84  
U LEU 85  2 94.66 1 85  
U LYS 86  2 87.34 1 86  
U SER 87  2 94.70 1 87  
U GLY 88  2 96.44 1 88  
U SER 89  2 95.70 1 89  
U GLY 90  2 96.00 1 90  
U GLU 91  2 92.70 1 91  
U PRO 92  2 96.55 1 92  
U ASN 93  2 89.99 1 93  
U LYS 94  2 91.86 1 94  
U LYS 95  2 88.79 1 95  
U LYS 96  2 93.23 1 96  
U VAL 97  2 94.92 1 97  
U ALA 98  2 97.05 1 98  
U LYS 99  2 92.54 1 99  
U MET 100 2 94.14 1 100 
U THR 101 2 96.97 1 101 
U SER 102 2 95.45 1 102 
U ALA 103 2 97.82 1 103 
U GLN 104 2 96.15 1 104 
U VAL 105 2 97.59 1 105 
U ARG 106 2 92.95 1 106 
U GLU 107 2 91.66 1 107 
U ILE 108 2 97.52 1 108 
U ALA 109 2 97.79 1 109 
U GLU 110 2 95.27 1 110 
U LEU 111 2 92.70 1 111 
U LYS 112 2 93.33 1 112 
U MET 113 2 91.63 1 113 
U PRO 114 2 94.96 1 114 
U ASP 115 2 92.54 1 115 
U LEU 116 2 94.61 1 116 
U ASN 117 2 91.08 1 117 
U ALA 118 2 95.63 1 118 
U ALA 119 2 96.19 1 119 
U SER 120 2 97.01 1 120 
U VAL 121 2 96.45 1 121 
U GLU 122 2 89.63 1 122 
U ALA 123 2 97.82 1 123 
U ALA 124 2 98.01 1 124 
U MET 125 2 96.12 1 125 
U SER 126 2 95.16 1 126 
U MET 127 2 95.39 1 127 
U ILE 128 2 96.93 1 128 
U ALA 129 2 97.92 1 129 
U GLY 130 2 97.90 1 130 
U THR 131 2 96.84 1 131 
U ALA 132 2 97.77 1 132 
U ARG 133 2 85.11 1 133 
U SER 134 2 96.03 1 134 
U MET 135 2 96.26 1 135 
U GLY 136 2 97.56 1 136 
U VAL 137 2 97.28 1 137 
U VAL 138 2 95.85 1 138 
U ILE 139 2 94.81 1 139 
U GLU 140 2 86.49 1 140 
U ASP 141 2 77.95 1 141 
#
_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   U
_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
U 1   1 n MET . 1   U 1   
U 2   1 n ALA . 2   U 2   
U 3   1 n LYS . 3   U 3   
U 4   1 n LYS . 4   U 4   
U 5   1 n VAL . 5   U 5   
U 6   1 n ILE . 6   U 6   
U 7   1 n GLY . 7   U 7   
U 8   1 n GLN . 8   U 8   
U 9   1 n ILE . 9   U 9   
U 10  1 n LYS . 10  U 10  
U 11  1 n LEU . 11  U 11  
U 12  1 n GLN . 12  U 12  
U 13  1 n ILE . 13  U 13  
U 14  1 n PRO . 14  U 14  
U 15  1 n ALA . 15  U 15  
U 16  1 n GLY . 16  U 16  
U 17  1 n LYS . 17  U 17  
U 18  1 n ALA . 18  U 18  
U 19  1 n THR . 19  U 19  
U 20  1 n PRO . 20  U 20  
U 21  1 n ALA . 21  U 21  
U 22  1 n PRO . 22  U 22  
U 23  1 n PRO . 23  U 23  
U 24  1 n VAL . 24  U 24  
U 25  1 n GLY . 25  U 25  
U 26  1 n PRO . 26  U 26  
U 27  1 n ALA . 27  U 27  
U 28  1 n LEU . 28  U 28  
U 29  1 n GLY . 29  U 29  
U 30  1 n GLN . 30  U 30  
U 31  1 n HIS . 31  U 31  
U 32  1 n GLY . 32  U 32  
U 33  1 n VAL . 33  U 33  
U 34  1 n ASN . 34  U 34  
U 35  1 n ILE . 35  U 35  
U 36  1 n MET . 36  U 36  
U 37  1 n GLY . 37  U 37  
U 38  1 n PHE . 38  U 38  
U 39  1 n THR . 39  U 39  
U 40  1 n LYS . 40  U 40  
U 41  1 n GLU . 41  U 41  
U 42  1 n PHE . 42  U 42  
U 43  1 n ASN . 43  U 43  
U 44  1 n ALA . 44  U 44  
U 45  1 n LYS . 45  U 45  
U 46  1 n THR . 46  U 46  
U 47  1 n ALA . 47  U 47  
U 48  1 n ASP . 48  U 48  
U 49  1 n GLN . 49  U 49  
U 50  1 n ALA . 50  U 50  
U 51  1 n GLY . 51  U 51  
U 52  1 n MET . 52  U 52  
U 53  1 n ILE . 53  U 53  
U 54  1 n ILE . 54  U 54  
U 55  1 n PRO . 55  U 55  
U 56  1 n VAL . 56  U 56  
U 57  1 n VAL . 57  U 57  
U 58  1 n ILE . 58  U 58  
U 59  1 n THR . 59  U 59  
U 60  1 n VAL . 60  U 60  
U 61  1 n TYR . 61  U 61  
U 62  1 n GLN . 62  U 62  
U 63  1 n ASP . 63  U 63  
U 64  1 n ARG . 64  U 64  
U 65  1 n SER . 65  U 65  
U 66  1 n PHE . 66  U 66  
U 67  1 n SER . 67  U 67  
U 68  1 n PHE . 68  U 68  
U 69  1 n ILE . 69  U 69  
U 70  1 n THR . 70  U 70  
U 71  1 n LYS . 71  U 71  
U 72  1 n THR . 72  U 72  
U 73  1 n PRO . 73  U 73  
U 74  1 n PRO . 74  U 74  
U 75  1 n ALA . 75  U 75  
U 76  1 n ALA . 76  U 76  
U 77  1 n VAL . 77  U 77  
U 78  1 n LEU . 78  U 78  
U 79  1 n ILE . 79  U 79  
U 80  1 n LYS . 80  U 80  
U 81  1 n LYS . 81  U 81  
U 82  1 n ALA . 82  U 82  
U 83  1 n LEU . 83  U 83  
U 84  1 n ASN . 84  U 84  
U 85  1 n LEU . 85  U 85  
U 86  1 n LYS . 86  U 86  
U 87  1 n SER . 87  U 87  
U 88  1 n GLY . 88  U 88  
U 89  1 n SER . 89  U 89  
U 90  1 n GLY . 90  U 90  
U 91  1 n GLU . 91  U 91  
U 92  1 n PRO . 92  U 92  
U 93  1 n ASN . 93  U 93  
U 94  1 n LYS . 94  U 94  
U 95  1 n LYS . 95  U 95  
U 96  1 n LYS . 96  U 96  
U 97  1 n VAL . 97  U 97  
U 98  1 n ALA . 98  U 98  
U 99  1 n LYS . 99  U 99  
U 100 1 n MET . 100 U 100 
U 101 1 n THR . 101 U 101 
U 102 1 n SER . 102 U 102 
U 103 1 n ALA . 103 U 103 
U 104 1 n GLN . 104 U 104 
U 105 1 n VAL . 105 U 105 
U 106 1 n ARG . 106 U 106 
U 107 1 n GLU . 107 U 107 
U 108 1 n ILE . 108 U 108 
U 109 1 n ALA . 109 U 109 
U 110 1 n GLU . 110 U 110 
U 111 1 n LEU . 111 U 111 
U 112 1 n LYS . 112 U 112 
U 113 1 n MET . 113 U 113 
U 114 1 n PRO . 114 U 114 
U 115 1 n ASP . 115 U 115 
U 116 1 n LEU . 116 U 116 
U 117 1 n ASN . 117 U 117 
U 118 1 n ALA . 118 U 118 
U 119 1 n ALA . 119 U 119 
U 120 1 n SER . 120 U 120 
U 121 1 n VAL . 121 U 121 
U 122 1 n GLU . 122 U 122 
U 123 1 n ALA . 123 U 123 
U 124 1 n ALA . 124 U 124 
U 125 1 n MET . 125 U 125 
U 126 1 n SER . 126 U 126 
U 127 1 n MET . 127 U 127 
U 128 1 n ILE . 128 U 128 
U 129 1 n ALA . 129 U 129 
U 130 1 n GLY . 130 U 130 
U 131 1 n THR . 131 U 131 
U 132 1 n ALA . 132 U 132 
U 133 1 n ARG . 133 U 133 
U 134 1 n SER . 134 U 134 
U 135 1 n MET . 135 U 135 
U 136 1 n GLY . 136 U 136 
U 137 1 n VAL . 137 U 137 
U 138 1 n VAL . 138 U 138 
U 139 1 n ILE . 139 U 139 
U 140 1 n GLU . 140 U 140 
U 141 1 n ASP . 141 U 141 
#
_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        U
#
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 U 1 1   ? -15.501 -21.371 19.768  1.00 77.90 1   U 1 
ATOM 2    C CA  . MET U 1 1   ? -16.418 -21.411 18.608  1.00 83.08 1   U 1 
ATOM 3    C C   . MET U 1 1   ? -15.812 -20.565 17.497  1.00 84.63 1   U 1 
ATOM 4    O O   . MET U 1 1   ? -15.400 -19.442 17.774  1.00 76.48 1   U 1 
ATOM 5    C CB  . MET U 1 1   ? -17.823 -20.888 18.966  1.00 74.07 1   U 1 
ATOM 6    C CG  . MET U 1 1   ? -18.568 -21.815 19.940  1.00 64.36 1   U 1 
ATOM 7    S SD  . MET U 1 1   ? -20.239 -21.216 20.313  1.00 60.75 1   U 1 
ATOM 8    C CE  . MET U 1 1   ? -20.654 -22.224 21.756  1.00 54.33 1   U 1 
ATOM 9    N N   . ALA U 1 2   ? -15.703 -21.089 16.282  1.00 84.60 2   U 1 
ATOM 10   C CA  . ALA U 1 2   ? -15.161 -20.330 15.156  1.00 88.69 2   U 1 
ATOM 11   C C   . ALA U 1 2   ? -16.148 -19.212 14.777  1.00 91.01 2   U 1 
ATOM 12   O O   . ALA U 1 2   ? -17.306 -19.484 14.460  1.00 86.58 2   U 1 
ATOM 13   C CB  . ALA U 1 2   ? -14.881 -21.283 13.989  1.00 82.25 2   U 1 
ATOM 14   N N   . LYS U 1 3   ? -15.706 -17.955 14.851  1.00 92.21 3   U 1 
ATOM 15   C CA  . LYS U 1 3   ? -16.528 -16.805 14.455  1.00 92.81 3   U 1 
ATOM 16   C C   . LYS U 1 3   ? -16.761 -16.862 12.941  1.00 94.37 3   U 1 
ATOM 17   O O   . LYS U 1 3   ? -15.798 -16.912 12.178  1.00 91.82 3   U 1 
ATOM 18   C CB  . LYS U 1 3   ? -15.859 -15.490 14.875  1.00 89.23 3   U 1 
ATOM 19   C CG  . LYS U 1 3   ? -15.771 -15.303 16.402  1.00 84.58 3   U 1 
ATOM 20   C CD  . LYS U 1 3   ? -15.317 -13.877 16.738  1.00 83.25 3   U 1 
ATOM 21   C CE  . LYS U 1 3   ? -15.299 -13.626 18.251  1.00 79.11 3   U 1 
ATOM 22   N NZ  . LYS U 1 3   ? -15.369 -12.172 18.543  1.00 71.45 3   U 1 
ATOM 23   N N   . LYS U 1 4   ? -18.022 -16.851 12.503  1.00 95.90 4   U 1 
ATOM 24   C CA  . LYS U 1 4   ? -18.351 -16.799 11.071  1.00 96.30 4   U 1 
ATOM 25   C C   . LYS U 1 4   ? -17.988 -15.424 10.516  1.00 97.01 4   U 1 
ATOM 26   O O   . LYS U 1 4   ? -18.431 -14.408 11.048  1.00 95.50 4   U 1 
ATOM 27   C CB  . LYS U 1 4   ? -19.827 -17.141 10.821  1.00 94.71 4   U 1 
ATOM 28   C CG  . LYS U 1 4   ? -20.130 -18.639 11.014  1.00 85.21 4   U 1 
ATOM 29   C CD  . LYS U 1 4   ? -21.594 -18.953 10.659  1.00 82.93 4   U 1 
ATOM 30   C CE  . LYS U 1 4   ? -21.890 -20.449 10.808  1.00 77.29 4   U 1 
ATOM 31   N NZ  . LYS U 1 4   ? -23.299 -20.774 10.474  1.00 68.08 4   U 1 
ATOM 32   N N   . VAL U 1 5   ? -17.203 -15.393 9.459   1.00 96.65 5   U 1 
ATOM 33   C CA  . VAL U 1 5   ? -16.818 -14.167 8.744   1.00 96.81 5   U 1 
ATOM 34   C C   . VAL U 1 5   ? -17.950 -13.774 7.800   1.00 96.75 5   U 1 
ATOM 35   O O   . VAL U 1 5   ? -18.370 -14.585 6.983   1.00 95.63 5   U 1 
ATOM 36   C CB  . VAL U 1 5   ? -15.493 -14.374 7.983   1.00 96.29 5   U 1 
ATOM 37   C CG1 . VAL U 1 5   ? -15.085 -13.121 7.205   1.00 94.93 5   U 1 
ATOM 38   C CG2 . VAL U 1 5   ? -14.349 -14.730 8.946   1.00 94.83 5   U 1 
ATOM 39   N N   . ILE U 1 6   ? -18.434 -12.537 7.920   1.00 96.89 6   U 1 
ATOM 40   C CA  . ILE U 1 6   ? -19.446 -11.975 7.008   1.00 95.89 6   U 1 
ATOM 41   C C   . ILE U 1 6   ? -18.778 -11.403 5.756   1.00 96.19 6   U 1 
ATOM 42   O O   . ILE U 1 6   ? -19.292 -11.544 4.651   1.00 93.90 6   U 1 
ATOM 43   C CB  . ILE U 1 6   ? -20.296 -10.893 7.722   1.00 93.49 6   U 1 
ATOM 44   C CG1 . ILE U 1 6   ? -21.078 -11.524 8.893   1.00 80.81 6   U 1 
ATOM 45   C CG2 . ILE U 1 6   ? -21.272 -10.208 6.746   1.00 76.88 6   U 1 
ATOM 46   C CD1 . ILE U 1 6   ? -21.929 -10.516 9.669   1.00 74.20 6   U 1 
ATOM 47   N N   . GLY U 1 7   ? -17.635 -10.748 5.930   1.00 96.34 7   U 1 
ATOM 48   C CA  . GLY U 1 7   ? -16.962 -10.093 4.820   1.00 95.97 7   U 1 
ATOM 49   C C   . GLY U 1 7   ? -15.602 -9.517  5.189   1.00 97.18 7   U 1 
ATOM 50   O O   . GLY U 1 7   ? -15.224 -9.429  6.360   1.00 96.58 7   U 1 
ATOM 51   N N   . GLN U 1 8   ? -14.872 -9.117  4.163   1.00 97.43 8   U 1 
ATOM 52   C CA  . GLN U 1 8   ? -13.596 -8.425  4.297   1.00 97.46 8   U 1 
ATOM 53   C C   . GLN U 1 8   ? -13.664 -7.072  3.593   1.00 97.51 8   U 1 
ATOM 54   O O   . GLN U 1 8   ? -14.021 -6.987  2.418   1.00 96.34 8   U 1 
ATOM 55   C CB  . GLN U 1 8   ? -12.445 -9.265  3.730   1.00 96.50 8   U 1 
ATOM 56   C CG  . GLN U 1 8   ? -12.131 -10.487 4.610   1.00 90.26 8   U 1 
ATOM 57   C CD  . GLN U 1 8   ? -10.901 -11.253 4.130   1.00 88.73 8   U 1 
ATOM 58   O OE1 . GLN U 1 8   ? -10.363 -11.039 3.051   1.00 79.77 8   U 1 
ATOM 59   N NE2 . GLN U 1 8   ? -10.398 -12.175 4.919   1.00 77.04 8   U 1 
ATOM 60   N N   . ILE U 1 9   ? -13.267 -6.026  4.308   1.00 97.61 9   U 1 
ATOM 61   C CA  . ILE U 1 9   ? -13.213 -4.654  3.808   1.00 97.54 9   U 1 
ATOM 62   C C   . ILE U 1 9   ? -11.741 -4.289  3.636   1.00 97.79 9   U 1 
ATOM 63   O O   . ILE U 1 9   ? -10.945 -4.423  4.563   1.00 97.31 9   U 1 
ATOM 64   C CB  . ILE U 1 9   ? -13.945 -3.684  4.761   1.00 97.01 9   U 1 
ATOM 65   C CG1 . ILE U 1 9   ? -15.377 -4.157  5.105   1.00 95.58 9   U 1 
ATOM 66   C CG2 . ILE U 1 9   ? -13.976 -2.277  4.136   1.00 95.51 9   U 1 
ATOM 67   C CD1 . ILE U 1 9   ? -16.025 -3.347  6.236   1.00 93.12 9   U 1 
ATOM 68   N N   . LYS U 1 10  ? -11.374 -3.824  2.442   1.00 97.56 10  U 1 
ATOM 69   C CA  . LYS U 1 10  ? -10.017 -3.352  2.146   1.00 97.29 10  U 1 
ATOM 70   C C   . LYS U 1 10  ? -10.050 -1.839  1.996   1.00 97.23 10  U 1 
ATOM 71   O O   . LYS U 1 10  ? -10.716 -1.331  1.099   1.00 96.05 10  U 1 
ATOM 72   C CB  . LYS U 1 10  ? -9.466  -4.039  0.890   1.00 96.66 10  U 1 
ATOM 73   C CG  . LYS U 1 10  ? -9.312  -5.560  1.076   1.00 94.86 10  U 1 
ATOM 74   C CD  . LYS U 1 10  ? -8.784  -6.222  -0.202  1.00 92.20 10  U 1 
ATOM 75   C CE  . LYS U 1 10  ? -8.723  -7.745  -0.019  1.00 86.79 10  U 1 
ATOM 76   N NZ  . LYS U 1 10  ? -8.375  -8.448  -1.283  1.00 79.31 10  U 1 
ATOM 77   N N   . LEU U 1 11  ? -9.339  -1.128  2.862   1.00 97.30 11  U 1 
ATOM 78   C CA  . LEU U 1 11  ? -9.260  0.331   2.834   1.00 97.40 11  U 1 
ATOM 79   C C   . LEU U 1 11  ? -7.798  0.775   2.800   1.00 97.74 11  U 1 
ATOM 80   O O   . LEU U 1 11  ? -6.910  0.071   3.271   1.00 97.08 11  U 1 
ATOM 81   C CB  . LEU U 1 11  ? -10.003 0.929   4.043   1.00 96.94 11  U 1 
ATOM 82   C CG  . LEU U 1 11  ? -11.524 0.681   4.064   1.00 96.21 11  U 1 
ATOM 83   C CD1 . LEU U 1 11  ? -12.114 1.228   5.362   1.00 93.82 11  U 1 
ATOM 84   C CD2 . LEU U 1 11  ? -12.239 1.358   2.893   1.00 93.83 11  U 1 
ATOM 85   N N   . GLN U 1 12  ? -7.562  1.951   2.258   1.00 97.57 12  U 1 
ATOM 86   C CA  . GLN U 1 12  ? -6.274  2.635   2.339   1.00 97.23 12  U 1 
ATOM 87   C C   . GLN U 1 12  ? -6.473  3.902   3.157   1.00 97.35 12  U 1 
ATOM 88   O O   . GLN U 1 12  ? -7.230  4.782   2.755   1.00 96.05 12  U 1 
ATOM 89   C CB  . GLN U 1 12  ? -5.729  2.951   0.941   1.00 96.13 12  U 1 
ATOM 90   C CG  . GLN U 1 12  ? -5.369  1.681   0.159   1.00 92.48 12  U 1 
ATOM 91   C CD  . GLN U 1 12  ? -4.742  1.990   -1.200  1.00 91.37 12  U 1 
ATOM 92   O OE1 . GLN U 1 12  ? -4.421  3.114   -1.549  1.00 83.84 12  U 1 
ATOM 93   N NE2 . GLN U 1 12  ? -4.524  0.996   -2.027  1.00 81.40 12  U 1 
ATOM 94   N N   . ILE U 1 13  ? -5.830  3.968   4.319   1.00 97.24 13  U 1 
ATOM 95   C CA  . ILE U 1 13  ? -6.039  5.049   5.284   1.00 97.42 13  U 1 
ATOM 96   C C   . ILE U 1 13  ? -4.677  5.680   5.590   1.00 97.50 13  U 1 
ATOM 97   O O   . ILE U 1 13  ? -3.697  4.954   5.771   1.00 97.20 13  U 1 
ATOM 98   C CB  . ILE U 1 13  ? -6.754  4.522   6.558   1.00 97.33 13  U 1 
ATOM 99   C CG1 . ILE U 1 13  ? -8.041  3.736   6.205   1.00 96.23 13  U 1 
ATOM 100  C CG2 . ILE U 1 13  ? -7.096  5.702   7.488   1.00 96.26 13  U 1 
ATOM 101  C CD1 . ILE U 1 13  ? -8.741  3.094   7.408   1.00 94.37 13  U 1 
ATOM 102  N N   . PRO U 1 14  ? -4.577  7.020   5.642   1.00 97.16 14  U 1 
ATOM 103  C CA  . PRO U 1 14  ? -3.360  7.665   6.104   1.00 96.95 14  U 1 
ATOM 104  C C   . PRO U 1 14  ? -3.098  7.325   7.581   1.00 97.41 14  U 1 
ATOM 105  O O   . PRO U 1 14  ? -3.980  7.455   8.431   1.00 96.90 14  U 1 
ATOM 106  C CB  . PRO U 1 14  ? -3.575  9.157   5.856   1.00 95.89 14  U 1 
ATOM 107  C CG  . PRO U 1 14  ? -5.093  9.324   5.898   1.00 93.78 14  U 1 
ATOM 108  C CD  . PRO U 1 14  ? -5.611  8.002   5.345   1.00 96.36 14  U 1 
ATOM 109  N N   . ALA U 1 15  ? -1.874  6.887   7.876   1.00 96.70 15  U 1 
ATOM 110  C CA  . ALA U 1 15  ? -1.433  6.502   9.209   1.00 96.65 15  U 1 
ATOM 111  C C   . ALA U 1 15  ? -1.650  7.627   10.231  1.00 96.55 15  U 1 
ATOM 112  O O   . ALA U 1 15  ? -1.354  8.789   9.952   1.00 94.75 15  U 1 
ATOM 113  C CB  . ALA U 1 15  ? 0.049   6.135   9.134   1.00 95.84 15  U 1 
ATOM 114  N N   . GLY U 1 16  ? -2.181  7.284   11.401  1.00 96.65 16  U 1 
ATOM 115  C CA  . GLY U 1 16  ? -2.458  8.233   12.480  1.00 96.21 16  U 1 
ATOM 116  C C   . GLY U 1 16  ? -3.570  9.252   12.197  1.00 96.73 16  U 1 
ATOM 117  O O   . GLY U 1 16  ? -3.840  10.101  13.041  1.00 95.00 16  U 1 
ATOM 118  N N   . LYS U 1 17  ? -4.222  9.198   11.031  1.00 96.47 17  U 1 
ATOM 119  C CA  . LYS U 1 17  ? -5.279  10.140  10.610  1.00 96.09 17  U 1 
ATOM 120  C C   . LYS U 1 17  ? -6.592  9.444   10.241  1.00 96.46 17  U 1 
ATOM 121  O O   . LYS U 1 17  ? -7.374  9.970   9.443   1.00 93.54 17  U 1 
ATOM 122  C CB  . LYS U 1 17  ? -4.777  11.053  9.479   1.00 95.17 17  U 1 
ATOM 123  C CG  . LYS U 1 17  ? -3.617  11.956  9.913   1.00 93.19 17  U 1 
ATOM 124  C CD  . LYS U 1 17  ? -3.291  12.972  8.815   1.00 87.82 17  U 1 
ATOM 125  C CE  . LYS U 1 17  ? -2.139  13.869  9.278   1.00 83.80 17  U 1 
ATOM 126  N NZ  . LYS U 1 17  ? -1.806  14.907  8.276   1.00 73.51 17  U 1 
ATOM 127  N N   . ALA U 1 18  ? -6.844  8.259   10.802  1.00 96.80 18  U 1 
ATOM 128  C CA  . ALA U 1 18  ? -8.131  7.605   10.624  1.00 97.04 18  U 1 
ATOM 129  C C   . ALA U 1 18  ? -9.228  8.441   11.297  1.00 97.33 18  U 1 
ATOM 130  O O   . ALA U 1 18  ? -9.175  8.702   12.500  1.00 96.80 18  U 1 
ATOM 131  C CB  . ALA U 1 18  ? -8.078  6.180   11.167  1.00 96.76 18  U 1 
ATOM 132  N N   . THR U 1 19  ? -10.223 8.850   10.519  1.00 97.11 19  U 1 
ATOM 133  C CA  . THR U 1 19  ? -11.410 9.576   10.979  1.00 96.82 19  U 1 
ATOM 134  C C   . THR U 1 19  ? -12.673 8.830   10.542  1.00 97.08 19  U 1 
ATOM 135  O O   . THR U 1 19  ? -12.631 8.073   9.568   1.00 95.95 19  U 1 
ATOM 136  C CB  . THR U 1 19  ? -11.439 11.028  10.470  1.00 96.08 19  U 1 
ATOM 137  O OG1 . THR U 1 19  ? -11.454 11.072  9.066   1.00 93.71 19  U 1 
ATOM 138  C CG2 . THR U 1 19  ? -10.244 11.852  10.948  1.00 91.80 19  U 1 
ATOM 139  N N   . PRO U 1 20  ? -13.816 9.046   11.219  1.00 97.24 20  U 1 
ATOM 140  C CA  . PRO U 1 20  ? -15.106 8.486   10.803  1.00 96.85 20  U 1 
ATOM 141  C C   . PRO U 1 20  ? -15.647 9.025   9.467   1.00 96.81 20  U 1 
ATOM 142  O O   . PRO U 1 20  ? -16.694 8.576   8.998   1.00 94.72 20  U 1 
ATOM 143  C CB  . PRO U 1 20  ? -16.070 8.815   11.951  1.00 95.69 20  U 1 
ATOM 144  C CG  . PRO U 1 20  ? -15.164 9.057   13.149  1.00 93.92 20  U 1 
ATOM 145  C CD  . PRO U 1 20  ? -13.931 9.684   12.518  1.00 96.37 20  U 1 
ATOM 146  N N   . ALA U 1 21  ? -14.979 9.995   8.856   1.00 96.11 21  U 1 
ATOM 147  C CA  . ALA U 1 21  ? -15.335 10.570  7.562   1.00 95.49 21  U 1 
ATOM 148  C C   . ALA U 1 21  ? -15.160 9.550   6.410   1.00 95.69 21  U 1 
ATOM 149  O O   . ALA U 1 21  ? -14.457 8.546   6.573   1.00 93.57 21  U 1 
ATOM 150  C CB  . ALA U 1 21  ? -14.499 11.840  7.354   1.00 93.84 21  U 1 
ATOM 151  N N   . PRO U 1 22  ? -15.771 9.798   5.233   1.00 96.00 22  U 1 
ATOM 152  C CA  . PRO U 1 22  ? -15.528 8.982   4.047   1.00 94.89 22  U 1 
ATOM 153  C C   . PRO U 1 22  ? -14.028 8.896   3.713   1.00 93.76 22  U 1 
ATOM 154  O O   . PRO U 1 22  ? -13.340 9.907   3.815   1.00 88.95 22  U 1 
ATOM 155  C CB  . PRO U 1 22  ? -16.327 9.649   2.921   1.00 92.69 22  U 1 
ATOM 156  C CG  . PRO U 1 22  ? -17.422 10.420  3.659   1.00 89.89 22  U 1 
ATOM 157  C CD  . PRO U 1 22  ? -16.740 10.838  4.958   1.00 94.01 22  U 1 
ATOM 158  N N   . PRO U 1 23  ? -13.472 7.743   3.322   1.00 94.73 23  U 1 
ATOM 159  C CA  . PRO U 1 23  ? -14.156 6.501   2.938   1.00 93.97 23  U 1 
ATOM 160  C C   . PRO U 1 23  ? -14.399 5.493   4.080   1.00 95.63 23  U 1 
ATOM 161  O O   . PRO U 1 23  ? -15.050 4.471   3.868   1.00 94.35 23  U 1 
ATOM 162  C CB  . PRO U 1 23  ? -13.236 5.912   1.866   1.00 91.74 23  U 1 
ATOM 163  C CG  . PRO U 1 23  ? -11.841 6.297   2.364   1.00 87.91 23  U 1 
ATOM 164  C CD  . PRO U 1 23  ? -12.058 7.673   2.973   1.00 92.73 23  U 1 
ATOM 165  N N   . VAL U 1 24  ? -13.888 5.746   5.299   1.00 96.29 24  U 1 
ATOM 166  C CA  . VAL U 1 24  ? -13.914 4.793   6.423   1.00 96.80 24  U 1 
ATOM 167  C C   . VAL U 1 24  ? -15.329 4.610   6.980   1.00 97.26 24  U 1 
ATOM 168  O O   . VAL U 1 24  ? -15.783 3.477   7.160   1.00 96.69 24  U 1 
ATOM 169  C CB  . VAL U 1 24  ? -12.952 5.245   7.542   1.00 96.46 24  U 1 
ATOM 170  C CG1 . VAL U 1 24  ? -12.905 4.241   8.704   1.00 95.07 24  U 1 
ATOM 171  C CG2 . VAL U 1 24  ? -11.520 5.423   7.022   1.00 94.94 24  U 1 
ATOM 172  N N   . GLY U 1 25  ? -16.028 5.718   7.233   1.00 97.27 25  U 1 
ATOM 173  C CA  . GLY U 1 25  ? -17.363 5.713   7.836   1.00 96.80 25  U 1 
ATOM 174  C C   . GLY U 1 25  ? -18.386 4.890   7.041   1.00 97.10 25  U 1 
ATOM 175  O O   . GLY U 1 25  ? -18.921 3.926   7.587   1.00 96.67 25  U 1 
ATOM 176  N N   . PRO U 1 26  ? -18.624 5.183   5.754   1.00 97.53 26  U 1 
ATOM 177  C CA  . PRO U 1 26  ? -19.574 4.423   4.942   1.00 97.11 26  U 1 
ATOM 178  C C   . PRO U 1 26  ? -19.193 2.948   4.794   1.00 97.28 26  U 1 
ATOM 179  O O   . PRO U 1 26  ? -20.050 2.078   4.909   1.00 96.25 26  U 1 
ATOM 180  C CB  . PRO U 1 26  ? -19.610 5.134   3.588   1.00 95.99 26  U 1 
ATOM 181  C CG  . PRO U 1 26  ? -19.199 6.565   3.930   1.00 94.35 26  U 1 
ATOM 182  C CD  . PRO U 1 26  ? -18.180 6.367   5.043   1.00 96.68 26  U 1 
ATOM 183  N N   . ALA U 1 27  ? -17.910 2.647   4.596   1.00 96.86 27  U 1 
ATOM 184  C CA  . ALA U 1 27  ? -17.444 1.275   4.397   1.00 96.52 27  U 1 
ATOM 185  C C   . ALA U 1 27  ? -17.657 0.394   5.640   1.00 96.88 27  U 1 
ATOM 186  O O   . ALA U 1 27  ? -18.082 -0.755  5.521   1.00 95.70 27  U 1 
ATOM 187  C CB  . ALA U 1 27  ? -15.969 1.326   3.986   1.00 95.94 27  U 1 
ATOM 188  N N   . LEU U 1 28  ? -17.386 0.924   6.839   1.00 97.21 28  U 1 
ATOM 189  C CA  . LEU U 1 28  ? -17.589 0.201   8.097   1.00 97.02 28  U 1 
ATOM 190  C C   . LEU U 1 28  ? -19.052 0.222   8.557   1.00 96.76 28  U 1 
ATOM 191  O O   . LEU U 1 28  ? -19.528 -0.761  9.126   1.00 95.47 28  U 1 
ATOM 192  C CB  . LEU U 1 28  ? -16.665 0.798   9.166   1.00 96.97 28  U 1 
ATOM 193  C CG  . LEU U 1 28  ? -15.163 0.589   8.906   1.00 96.46 28  U 1 
ATOM 194  C CD1 . LEU U 1 28  ? -14.354 1.263   10.018  1.00 94.02 28  U 1 
ATOM 195  C CD2 . LEU U 1 28  ? -14.783 -0.888  8.889   1.00 93.46 28  U 1 
ATOM 196  N N   . GLY U 1 29  ? -19.771 1.311   8.285   1.00 97.14 29  U 1 
ATOM 197  C CA  . GLY U 1 29  ? -21.174 1.491   8.658   1.00 96.48 29  U 1 
ATOM 198  C C   . GLY U 1 29  ? -22.106 0.485   7.980   1.00 96.37 29  U 1 
ATOM 199  O O   . GLY U 1 29  ? -22.991 -0.060  8.638   1.00 95.10 29  U 1 
ATOM 200  N N   . GLN U 1 30  ? -21.863 0.160   6.700   1.00 95.70 30  U 1 
ATOM 201  C CA  . GLN U 1 30  ? -22.622 -0.867  5.963   1.00 95.07 30  U 1 
ATOM 202  C C   . GLN U 1 30  ? -22.561 -2.251  6.627   1.00 95.09 30  U 1 
ATOM 203  O O   . GLN U 1 30  ? -23.516 -3.022  6.554   1.00 91.70 30  U 1 
ATOM 204  C CB  . GLN U 1 30  ? -22.073 -0.970  4.536   1.00 92.78 30  U 1 
ATOM 205  C CG  . GLN U 1 30  ? -22.529 0.204   3.655   1.00 85.55 30  U 1 
ATOM 206  C CD  . GLN U 1 30  ? -21.896 0.182   2.262   1.00 82.60 30  U 1 
ATOM 207  O OE1 . GLN U 1 30  ? -21.138 -0.697  1.882   1.00 76.42 30  U 1 
ATOM 208  N NE2 . GLN U 1 30  ? -22.194 1.151   1.431   1.00 74.86 30  U 1 
ATOM 209  N N   . HIS U 1 31  ? -21.460 -2.553  7.309   1.00 95.61 31  U 1 
ATOM 210  C CA  . HIS U 1 31  ? -21.253 -3.825  8.007   1.00 94.81 31  U 1 
ATOM 211  C C   . HIS U 1 31  ? -21.534 -3.744  9.520   1.00 94.96 31  U 1 
ATOM 212  O O   . HIS U 1 31  ? -21.303 -4.715  10.242  1.00 92.01 31  U 1 
ATOM 213  C CB  . HIS U 1 31  ? -19.850 -4.331  7.681   1.00 94.41 31  U 1 
ATOM 214  C CG  . HIS U 1 31  ? -19.691 -4.708  6.229   1.00 93.98 31  U 1 
ATOM 215  N ND1 . HIS U 1 31  ? -20.153 -5.858  5.634   1.00 83.04 31  U 1 
ATOM 216  C CD2 . HIS U 1 31  ? -19.084 -3.969  5.251   1.00 84.63 31  U 1 
ATOM 217  C CE1 . HIS U 1 31  ? -19.822 -5.810  4.333   1.00 85.71 31  U 1 
ATOM 218  N NE2 . HIS U 1 31  ? -19.170 -4.679  4.050   1.00 88.16 31  U 1 
ATOM 219  N N   . GLY U 1 32  ? -22.029 -2.601  10.024  1.00 95.25 32  U 1 
ATOM 220  C CA  . GLY U 1 32  ? -22.391 -2.407  11.434  1.00 94.76 32  U 1 
ATOM 221  C C   . GLY U 1 32  ? -21.213 -2.459  12.414  1.00 95.38 32  U 1 
ATOM 222  O O   . GLY U 1 32  ? -21.410 -2.790  13.585  1.00 93.02 32  U 1 
ATOM 223  N N   . VAL U 1 33  ? -20.004 -2.160  11.944  1.00 95.45 33  U 1 
ATOM 224  C CA  . VAL U 1 33  ? -18.767 -2.166  12.744  1.00 95.81 33  U 1 
ATOM 225  C C   . VAL U 1 33  ? -18.645 -0.875  13.551  1.00 96.51 33  U 1 
ATOM 226  O O   . VAL U 1 33  ? -18.986 0.208   13.079  1.00 95.76 33  U 1 
ATOM 227  C CB  . VAL U 1 33  ? -17.540 -2.377  11.841  1.00 95.05 33  U 1 
ATOM 228  C CG1 . VAL U 1 33  ? -16.215 -2.348  12.614  1.00 92.77 33  U 1 
ATOM 229  C CG2 . VAL U 1 33  ? -17.613 -3.732  11.133  1.00 92.88 33  U 1 
ATOM 230  N N   . ASN U 1 34  ? -18.094 -0.961  14.768  1.00 96.09 34  U 1 
ATOM 231  C CA  . ASN U 1 34  ? -17.803 0.215   15.587  1.00 96.59 34  U 1 
ATOM 232  C C   . ASN U 1 34  ? -16.656 1.048   14.983  1.00 97.20 34  U 1 
ATOM 233  O O   . ASN U 1 34  ? -15.473 0.761   15.176  1.00 97.00 34  U 1 
ATOM 234  C CB  . ASN U 1 34  ? -17.518 -0.224  17.033  1.00 95.68 34  U 1 
ATOM 235  C CG  . ASN U 1 34  ? -17.347 0.958   17.979  1.00 94.55 34  U 1 
ATOM 236  O OD1 . ASN U 1 34  ? -17.216 2.109   17.592  1.00 90.61 34  U 1 
ATOM 237  N ND2 . ASN U 1 34  ? -17.345 0.713   19.266  1.00 89.91 34  U 1 
ATOM 238  N N   . ILE U 1 35  ? -17.027 2.119   14.284  1.00 97.17 35  U 1 
ATOM 239  C CA  . ILE U 1 35  ? -16.108 3.032   13.587  1.00 97.47 35  U 1 
ATOM 240  C C   . ILE U 1 35  ? -15.155 3.728   14.574  1.00 97.84 35  U 1 
ATOM 241  O O   . ILE U 1 35  ? -13.964 3.859   14.303  1.00 97.48 35  U 1 
ATOM 242  C CB  . ILE U 1 35  ? -16.921 4.071   12.772  1.00 96.79 35  U 1 
ATOM 243  C CG1 . ILE U 1 35  ? -17.916 3.386   11.797  1.00 94.93 35  U 1 
ATOM 244  C CG2 . ILE U 1 35  ? -15.969 4.991   11.991  1.00 94.26 35  U 1 
ATOM 245  C CD1 . ILE U 1 35  ? -18.949 4.347   11.191  1.00 92.21 35  U 1 
ATOM 246  N N   . MET U 1 36  ? -15.658 4.144   15.747  1.00 97.34 36  U 1 
ATOM 247  C CA  . MET U 1 36  ? -14.857 4.846   16.756  1.00 97.08 36  U 1 
ATOM 248  C C   . MET U 1 36  ? -13.821 3.930   17.414  1.00 97.50 36  U 1 
ATOM 249  O O   . MET U 1 36  ? -12.708 4.368   17.693  1.00 96.96 36  U 1 
ATOM 250  C CB  . MET U 1 36  ? -15.779 5.449   17.826  1.00 96.05 36  U 1 
ATOM 251  C CG  . MET U 1 36  ? -16.629 6.605   17.294  1.00 90.57 36  U 1 
ATOM 252  S SD  . MET U 1 36  ? -15.687 8.077   16.814  1.00 83.61 36  U 1 
ATOM 253  C CE  . MET U 1 36  ? -15.236 8.732   18.445  1.00 72.77 36  U 1 
ATOM 254  N N   . GLY U 1 37  ? -14.172 2.668   17.653  1.00 97.16 37  U 1 
ATOM 255  C CA  . GLY U 1 37  ? -13.218 1.668   18.137  1.00 97.04 37  U 1 
ATOM 256  C C   . GLY U 1 37  ? -12.113 1.413   17.118  1.00 97.71 37  U 1 
ATOM 257  O O   . GLY U 1 37  ? -10.931 1.509   17.445  1.00 97.44 37  U 1 
ATOM 258  N N   . PHE U 1 38  ? -12.495 1.202   15.856  1.00 97.36 38  U 1 
ATOM 259  C CA  . PHE U 1 38  ? -11.545 0.971   14.771  1.00 97.65 38  U 1 
ATOM 260  C C   . PHE U 1 38  ? -10.576 2.147   14.583  1.00 98.10 38  U 1 
ATOM 261  O O   . PHE U 1 38  ? -9.371  1.934   14.499  1.00 98.03 38  U 1 
ATOM 262  C CB  . PHE U 1 38  ? -12.313 0.690   13.472  1.00 97.56 38  U 1 
ATOM 263  C CG  . PHE U 1 38  ? -11.398 0.610   12.265  1.00 97.90 38  U 1 
ATOM 264  C CD1 . PHE U 1 38  ? -11.235 1.725   11.422  1.00 97.03 38  U 1 
ATOM 265  C CD2 . PHE U 1 38  ? -10.628 -0.547  12.050  1.00 97.34 38  U 1 
ATOM 266  C CE1 . PHE U 1 38  ? -10.303 1.684   10.371  1.00 97.15 38  U 1 
ATOM 267  C CE2 . PHE U 1 38  ? -9.697  -0.586  11.000  1.00 96.98 38  U 1 
ATOM 268  C CZ  . PHE U 1 38  ? -9.533  0.528   10.164  1.00 97.43 38  U 1 
ATOM 269  N N   . THR U 1 39  ? -11.073 3.387   14.542  1.00 97.63 39  U 1 
ATOM 270  C CA  . THR U 1 39  ? -10.216 4.566   14.323  1.00 97.52 39  U 1 
ATOM 271  C C   . THR U 1 39  ? -9.204  4.758   15.449  1.00 97.76 39  U 1 
ATOM 272  O O   . THR U 1 39  ? -8.044  5.060   15.171  1.00 97.37 39  U 1 
ATOM 273  C CB  . THR U 1 39  ? -11.031 5.855   14.136  1.00 96.63 39  U 1 
ATOM 274  O OG1 . THR U 1 39  ? -11.969 6.018   15.167  1.00 89.09 39  U 1 
ATOM 275  C CG2 . THR U 1 39  ? -11.802 5.862   12.819  1.00 89.29 39  U 1 
ATOM 276  N N   . LYS U 1 40  ? -9.600  4.526   16.713  1.00 97.84 40  U 1 
ATOM 277  C CA  . LYS U 1 40  ? -8.679  4.584   17.859  1.00 97.61 40  U 1 
ATOM 278  C C   . LYS U 1 40  ? -7.592  3.508   17.780  1.00 97.86 40  U 1 
ATOM 279  O O   . LYS U 1 40  ? -6.414  3.832   17.880  1.00 97.56 40  U 1 
ATOM 280  C CB  . LYS U 1 40  ? -9.455  4.470   19.177  1.00 97.10 40  U 1 
ATOM 281  C CG  . LYS U 1 40  ? -10.210 5.760   19.527  1.00 88.19 40  U 1 
ATOM 282  C CD  . LYS U 1 40  ? -10.981 5.576   20.839  1.00 86.38 40  U 1 
ATOM 283  C CE  . LYS U 1 40  ? -11.738 6.855   21.210  1.00 79.12 40  U 1 
ATOM 284  N NZ  . LYS U 1 40  ? -12.413 6.727   22.524  1.00 69.83 40  U 1 
ATOM 285  N N   . GLU U 1 41  ? -7.986  2.247   17.560  1.00 97.94 41  U 1 
ATOM 286  C CA  . GLU U 1 41  ? -7.027  1.139   17.470  1.00 97.83 41  U 1 
ATOM 287  C C   . GLU U 1 41  ? -6.093  1.266   16.262  1.00 97.99 41  U 1 
ATOM 288  O O   . GLU U 1 41  ? -4.894  1.004   16.365  1.00 97.43 41  U 1 
ATOM 289  C CB  . GLU U 1 41  ? -7.769  -0.194  17.364  1.00 97.43 41  U 1 
ATOM 290  C CG  . GLU U 1 41  ? -8.417  -0.648  18.678  1.00 93.88 41  U 1 
ATOM 291  C CD  . GLU U 1 41  ? -9.067  -2.032  18.542  1.00 91.46 41  U 1 
ATOM 292  O OE1 . GLU U 1 41  ? -9.970  -2.324  19.355  1.00 83.02 41  U 1 
ATOM 293  O OE2 . GLU U 1 41  ? -8.650  -2.805  17.645  1.00 83.03 41  U 1 
ATOM 294  N N   . PHE U 1 42  ? -6.625  1.688   15.110  1.00 98.05 42  U 1 
ATOM 295  C CA  . PHE U 1 42  ? -5.826  1.913   13.911  1.00 98.05 42  U 1 
ATOM 296  C C   . PHE U 1 42  ? -4.811  3.040   14.124  1.00 98.18 42  U 1 
ATOM 297  O O   . PHE U 1 42  ? -3.633  2.860   13.822  1.00 97.88 42  U 1 
ATOM 298  C CB  . PHE U 1 42  ? -6.749  2.205   12.725  1.00 97.87 42  U 1 
ATOM 299  C CG  . PHE U 1 42  ? -5.987  2.458   11.441  1.00 98.04 42  U 1 
ATOM 300  C CD1 . PHE U 1 42  ? -5.626  3.767   11.076  1.00 97.19 42  U 1 
ATOM 301  C CD2 . PHE U 1 42  ? -5.594  1.379   10.630  1.00 97.34 42  U 1 
ATOM 302  C CE1 . PHE U 1 42  ? -4.879  3.996   9.908   1.00 96.94 42  U 1 
ATOM 303  C CE2 . PHE U 1 42  ? -4.850  1.609   9.459   1.00 96.90 42  U 1 
ATOM 304  C CZ  . PHE U 1 42  ? -4.493  2.917   9.100   1.00 97.20 42  U 1 
ATOM 305  N N   . ASN U 1 43  ? -5.236  4.171   14.687  1.00 97.84 43  U 1 
ATOM 306  C CA  . ASN U 1 43  ? -4.333  5.291   14.956  1.00 97.71 43  U 1 
ATOM 307  C C   . ASN U 1 43  ? -3.245  4.920   15.967  1.00 97.59 43  U 1 
ATOM 308  O O   . ASN U 1 43  ? -2.094  5.287   15.760  1.00 96.63 43  U 1 
ATOM 309  C CB  . ASN U 1 43  ? -5.146  6.512   15.411  1.00 97.23 43  U 1 
ATOM 310  C CG  . ASN U 1 43  ? -5.932  7.158   14.284  1.00 96.94 43  U 1 
ATOM 311  O OD1 . ASN U 1 43  ? -5.664  6.980   13.107  1.00 92.35 43  U 1 
ATOM 312  N ND2 . ASN U 1 43  ? -6.920  7.962   14.600  1.00 91.71 43  U 1 
ATOM 313  N N   . ALA U 1 44  ? -3.584  4.140   17.002  1.00 97.76 44  U 1 
ATOM 314  C CA  . ALA U 1 44  ? -2.601  3.650   17.968  1.00 97.48 44  U 1 
ATOM 315  C C   . ALA U 1 44  ? -1.554  2.727   17.320  1.00 97.10 44  U 1 
ATOM 316  O O   . ALA U 1 44  ? -0.360  2.894   17.548  1.00 96.19 44  U 1 
ATOM 317  C CB  . ALA U 1 44  ? -3.349  2.945   19.105  1.00 97.37 44  U 1 
ATOM 318  N N   . LYS U 1 45  ? -1.988  1.789   16.452  1.00 97.36 45  U 1 
ATOM 319  C CA  . LYS U 1 45  ? -1.074  0.858   15.756  1.00 96.79 45  U 1 
ATOM 320  C C   . LYS U 1 45  ? -0.241  1.514   14.656  1.00 96.77 45  U 1 
ATOM 321  O O   . LYS U 1 45  ? 0.772   0.955   14.250  1.00 95.18 45  U 1 
ATOM 322  C CB  . LYS U 1 45  ? -1.873  -0.311  15.162  1.00 96.27 45  U 1 
ATOM 323  C CG  . LYS U 1 45  ? -2.336  -1.303  16.237  1.00 92.54 45  U 1 
ATOM 324  C CD  . LYS U 1 45  ? -3.063  -2.489  15.586  1.00 89.31 45  U 1 
ATOM 325  C CE  . LYS U 1 45  ? -3.539  -3.464  16.667  1.00 83.68 45  U 1 
ATOM 326  N NZ  . LYS U 1 45  ? -4.303  -4.600  16.094  1.00 74.37 45  U 1 
ATOM 327  N N   . THR U 1 46  ? -0.690  2.644   14.120  1.00 97.19 46  U 1 
ATOM 328  C CA  . THR U 1 46  ? -0.039  3.317   12.984  1.00 97.05 46  U 1 
ATOM 329  C C   . THR U 1 46  ? 0.657   4.621   13.361  1.00 96.95 46  U 1 
ATOM 330  O O   . THR U 1 46  ? 1.144   5.330   12.477  1.00 96.19 46  U 1 
ATOM 331  C CB  . THR U 1 46  ? -1.005  3.529   11.811  1.00 96.66 46  U 1 
ATOM 332  O OG1 . THR U 1 46  ? -2.076  4.362   12.166  1.00 95.66 46  U 1 
ATOM 333  C CG2 . THR U 1 46  ? -1.579  2.215   11.282  1.00 95.45 46  U 1 
ATOM 334  N N   . ALA U 1 47  ? 0.721   4.952   14.659  1.00 96.98 47  U 1 
ATOM 335  C CA  . ALA U 1 47  ? 1.355   6.176   15.149  1.00 96.27 47  U 1 
ATOM 336  C C   . ALA U 1 47  ? 2.810   6.322   14.665  1.00 95.83 47  U 1 
ATOM 337  O O   . ALA U 1 47  ? 3.197   7.392   14.188  1.00 93.86 47  U 1 
ATOM 338  C CB  . ALA U 1 47  ? 1.261   6.177   16.680  1.00 95.77 47  U 1 
ATOM 339  N N   . ASP U 1 48  ? 3.562   5.215   14.669  1.00 96.19 48  U 1 
ATOM 340  C CA  . ASP U 1 48  ? 4.979   5.195   14.253  1.00 94.98 48  U 1 
ATOM 341  C C   . ASP U 1 48  ? 5.183   5.411   12.743  1.00 94.48 48  U 1 
ATOM 342  O O   . ASP U 1 48  ? 6.279   5.741   12.279  1.00 91.26 48  U 1 
ATOM 343  C CB  . ASP U 1 48  ? 5.591   3.847   14.664  1.00 93.67 48  U 1 
ATOM 344  C CG  . ASP U 1 48  ? 5.398   3.545   16.153  1.00 88.63 48  U 1 
ATOM 345  O OD1 . ASP U 1 48  ? 5.625   4.469   16.965  1.00 77.41 48  U 1 
ATOM 346  O OD2 . ASP U 1 48  ? 4.965   2.414   16.446  1.00 81.92 48  U 1 
ATOM 347  N N   . GLN U 1 49  ? 4.126   5.231   11.943  1.00 94.27 49  U 1 
ATOM 348  C CA  . GLN U 1 49  ? 4.169   5.327   10.481  1.00 93.46 49  U 1 
ATOM 349  C C   . GLN U 1 49  ? 3.465   6.587   9.950   1.00 94.23 49  U 1 
ATOM 350  O O   . GLN U 1 49  ? 3.039   6.639   8.794   1.00 92.31 49  U 1 
ATOM 351  C CB  . GLN U 1 49  ? 3.641   4.031   9.858   1.00 92.39 49  U 1 
ATOM 352  C CG  . GLN U 1 49  ? 4.523   2.821   10.225  1.00 90.14 49  U 1 
ATOM 353  C CD  . GLN U 1 49  ? 4.138   1.558   9.470   1.00 86.02 49  U 1 
ATOM 354  O OE1 . GLN U 1 49  ? 3.230   1.516   8.652   1.00 79.96 49  U 1 
ATOM 355  N NE2 . GLN U 1 49  ? 4.835   0.463   9.686   1.00 76.76 49  U 1 
ATOM 356  N N   . ALA U 1 50  ? 3.363   7.622   10.783  1.00 93.32 50  U 1 
ATOM 357  C CA  . ALA U 1 50  ? 2.697   8.873   10.444  1.00 92.55 50  U 1 
ATOM 358  C C   . ALA U 1 50  ? 3.162   9.442   9.084   1.00 91.98 50  U 1 
ATOM 359  O O   . ALA U 1 50  ? 4.347   9.515   8.767   1.00 86.91 50  U 1 
ATOM 360  C CB  . ALA U 1 50  ? 2.901   9.877   11.586  1.00 90.81 50  U 1 
ATOM 361  N N   . GLY U 1 51  ? 2.199   9.851   8.264   1.00 91.24 51  U 1 
ATOM 362  C CA  . GLY U 1 51  ? 2.435   10.394  6.923   1.00 89.49 51  U 1 
ATOM 363  C C   . GLY U 1 51  ? 2.453   9.366   5.785   1.00 90.61 51  U 1 
ATOM 364  O O   . GLY U 1 51  ? 2.504   9.768   4.622   1.00 86.90 51  U 1 
ATOM 365  N N   . MET U 1 52  ? 2.361   8.057   6.079   1.00 93.07 52  U 1 
ATOM 366  C CA  . MET U 1 52  ? 2.227   7.021   5.055   1.00 93.98 52  U 1 
ATOM 367  C C   . MET U 1 52  ? 0.766   6.605   4.858   1.00 95.81 52  U 1 
ATOM 368  O O   . MET U 1 52  ? -0.050  6.692   5.769   1.00 94.73 52  U 1 
ATOM 369  C CB  . MET U 1 52  ? 3.100   5.805   5.380   1.00 92.57 52  U 1 
ATOM 370  C CG  . MET U 1 52  ? 4.579   6.169   5.537   1.00 88.54 52  U 1 
ATOM 371  S SD  . MET U 1 52  ? 5.633   4.712   5.501   1.00 84.68 52  U 1 
ATOM 372  C CE  . MET U 1 52  ? 7.142   5.330   6.255   1.00 73.64 52  U 1 
ATOM 373  N N   . ILE U 1 53  ? 0.433   6.124   3.667   1.00 95.29 53  U 1 
ATOM 374  C CA  . ILE U 1 53  ? -0.857  5.475   3.404   1.00 95.97 53  U 1 
ATOM 375  C C   . ILE U 1 53  ? -0.693  3.991   3.714   1.00 97.01 53  U 1 
ATOM 376  O O   . ILE U 1 53  ? 0.142   3.331   3.102   1.00 96.10 53  U 1 
ATOM 377  C CB  . ILE U 1 53  ? -1.328  5.729   1.957   1.00 94.82 53  U 1 
ATOM 378  C CG1 . ILE U 1 53  ? -1.493  7.245   1.702   1.00 90.83 53  U 1 
ATOM 379  C CG2 . ILE U 1 53  ? -2.653  4.984   1.694   1.00 90.60 53  U 1 
ATOM 380  C CD1 . ILE U 1 53  ? -1.846  7.604   0.254   1.00 81.59 53  U 1 
ATOM 381  N N   . ILE U 1 54  ? -1.485  3.476   4.651   1.00 96.64 54  U 1 
ATOM 382  C CA  . ILE U 1 54  ? -1.442  2.081   5.083   1.00 97.04 54  U 1 
ATOM 383  C C   . ILE U 1 54  ? -2.697  1.366   4.577   1.00 97.55 54  U 1 
ATOM 384  O O   . ILE U 1 54  ? -3.815  1.763   4.918   1.00 97.16 54  U 1 
ATOM 385  C CB  . ILE U 1 54  ? -1.273  1.972   6.615   1.00 96.49 54  U 1 
ATOM 386  C CG1 . ILE U 1 54  ? 0.042   2.670   7.028   1.00 94.31 54  U 1 
ATOM 387  C CG2 . ILE U 1 54  ? -1.267  0.495   7.048   1.00 94.91 54  U 1 
ATOM 388  C CD1 . ILE U 1 54  ? 0.341   2.590   8.518   1.00 88.07 54  U 1 
ATOM 389  N N   . PRO U 1 55  ? -2.544  0.304   3.772   1.00 97.57 55  U 1 
ATOM 390  C CA  . PRO U 1 55  ? -3.639  -0.587  3.447   1.00 97.66 55  U 1 
ATOM 391  C C   . PRO U 1 55  ? -4.013  -1.413  4.676   1.00 97.97 55  U 1 
ATOM 392  O O   . PRO U 1 55  ? -3.162  -2.036  5.308   1.00 97.52 55  U 1 
ATOM 393  C CB  . PRO U 1 55  ? -3.168  -1.457  2.280   1.00 96.87 55  U 1 
ATOM 394  C CG  . PRO U 1 55  ? -1.895  -0.769  1.784   1.00 95.53 55  U 1 
ATOM 395  C CD  . PRO U 1 55  ? -1.353  -0.094  3.029   1.00 97.18 55  U 1 
ATOM 396  N N   . VAL U 1 56  ? -5.292  -1.448  4.994   1.00 97.78 56  U 1 
ATOM 397  C CA  . VAL U 1 56  ? -5.841  -2.257  6.076   1.00 97.94 56  U 1 
ATOM 398  C C   . VAL U 1 56  ? -6.876  -3.227  5.516   1.00 98.14 56  U 1 
ATOM 399  O O   . VAL U 1 56  ? -7.724  -2.856  4.703   1.00 97.63 56  U 1 
ATOM 400  C CB  . VAL U 1 56  ? -6.364  -1.363  7.217   1.00 97.09 56  U 1 
ATOM 401  C CG1 . VAL U 1 56  ? -7.537  -0.466  6.813   1.00 91.71 56  U 1 
ATOM 402  C CG2 . VAL U 1 56  ? -6.771  -2.191  8.438   1.00 91.42 56  U 1 
ATOM 403  N N   . VAL U 1 57  ? -6.787  -4.484  5.936   1.00 97.89 57  U 1 
ATOM 404  C CA  . VAL U 1 57  ? -7.788  -5.515  5.660   1.00 97.91 57  U 1 
ATOM 405  C C   . VAL U 1 57  ? -8.559  -5.758  6.947   1.00 98.10 57  U 1 
ATOM 406  O O   . VAL U 1 57  ? -7.995  -6.243  7.924   1.00 97.53 57  U 1 
ATOM 407  C CB  . VAL U 1 57  ? -7.151  -6.811  5.126   1.00 97.35 57  U 1 
ATOM 408  C CG1 . VAL U 1 57  ? -8.236  -7.832  4.758   1.00 95.34 57  U 1 
ATOM 409  C CG2 . VAL U 1 57  ? -6.314  -6.543  3.869   1.00 95.11 57  U 1 
ATOM 410  N N   . ILE U 1 58  ? -9.837  -5.398  6.950   1.00 98.09 58  U 1 
ATOM 411  C CA  . ILE U 1 58  ? -10.735 -5.516  8.095   1.00 98.08 58  U 1 
ATOM 412  C C   . ILE U 1 58  ? -11.643 -6.715  7.840   1.00 98.10 58  U 1 
ATOM 413  O O   . ILE U 1 58  ? -12.380 -6.732  6.858   1.00 97.69 58  U 1 
ATOM 414  C CB  . ILE U 1 58  ? -11.543 -4.217  8.300   1.00 97.93 58  U 1 
ATOM 415  C CG1 . ILE U 1 58  ? -10.621 -2.978  8.397   1.00 97.14 58  U 1 
ATOM 416  C CG2 . ILE U 1 58  ? -12.424 -4.339  9.556   1.00 97.07 58  U 1 
ATOM 417  C CD1 . ILE U 1 58  ? -11.354 -1.655  8.181   1.00 94.81 58  U 1 
ATOM 418  N N   . THR U 1 59  ? -11.577 -7.707  8.719   1.00 98.04 59  U 1 
ATOM 419  C CA  . THR U 1 59  ? -12.455 -8.876  8.692   1.00 98.00 59  U 1 
ATOM 420  C C   . THR U 1 59  ? -13.594 -8.645  9.674   1.00 98.00 59  U 1 
ATOM 421  O O   . THR U 1 59  ? -13.349 -8.408  10.854  1.00 97.51 59  U 1 
ATOM 422  C CB  . THR U 1 59  ? -11.673 -10.149 9.037   1.00 97.67 59  U 1 
ATOM 423  O OG1 . THR U 1 59  ? -10.601 -10.304 8.129   1.00 95.00 59  U 1 
ATOM 424  C CG2 . THR U 1 59  ? -12.530 -11.402 8.920   1.00 94.64 59  U 1 
ATOM 425  N N   . VAL U 1 60  ? -14.829 -8.696  9.185   1.00 97.71 60  U 1 
ATOM 426  C CA  . VAL U 1 60  ? -16.043 -8.492  9.984   1.00 97.58 60  U 1 
ATOM 427  C C   . VAL U 1 60  ? -16.693 -9.842  10.264  1.00 97.60 60  U 1 
ATOM 428  O O   . VAL U 1 60  ? -16.887 -10.652 9.357   1.00 97.15 60  U 1 
ATOM 429  C CB  . VAL U 1 60  ? -17.026 -7.536  9.288   1.00 97.07 60  U 1 
ATOM 430  C CG1 . VAL U 1 60  ? -18.210 -7.212  10.213  1.00 95.58 60  U 1 
ATOM 431  C CG2 . VAL U 1 60  ? -16.348 -6.214  8.901   1.00 95.66 60  U 1 
ATOM 432  N N   . TYR U 1 61  ? -17.045 -10.059 11.523  1.00 97.29 61  U 1 
ATOM 433  C CA  . TYR U 1 61  ? -17.685 -11.283 11.992  1.00 96.97 61  U 1 
ATOM 434  C C   . TYR U 1 61  ? -19.195 -11.095 12.185  1.00 96.69 61  U 1 
ATOM 435  O O   . TYR U 1 61  ? -19.702 -9.978  12.266  1.00 95.89 61  U 1 
ATOM 436  C CB  . TYR U 1 61  ? -17.001 -11.744 13.284  1.00 96.81 61  U 1 
ATOM 437  C CG  . TYR U 1 61  ? -15.511 -12.008 13.142  1.00 97.07 61  U 1 
ATOM 438  C CD1 . TYR U 1 61  ? -15.057 -13.219 12.580  1.00 95.06 61  U 1 
ATOM 439  C CD2 . TYR U 1 61  ? -14.581 -11.038 13.562  1.00 95.43 61  U 1 
ATOM 440  C CE1 . TYR U 1 61  ? -13.675 -13.465 12.444  1.00 95.08 61  U 1 
ATOM 441  C CE2 . TYR U 1 61  ? -13.199 -11.280 13.425  1.00 95.15 61  U 1 
ATOM 442  C CZ  . TYR U 1 61  ? -12.747 -12.495 12.869  1.00 95.76 61  U 1 
ATOM 443  O OH  . TYR U 1 61  ? -11.414 -12.731 12.739  1.00 94.50 61  U 1 
ATOM 444  N N   . GLN U 1 62  ? -19.920 -12.206 12.294  1.00 96.42 62  U 1 
ATOM 445  C CA  . GLN U 1 62  ? -21.380 -12.211 12.454  1.00 95.73 62  U 1 
ATOM 446  C C   . GLN U 1 62  ? -21.858 -11.500 13.734  1.00 95.43 62  U 1 
ATOM 447  O O   . GLN U 1 62  ? -22.951 -10.937 13.764  1.00 93.34 62  U 1 
ATOM 448  C CB  . GLN U 1 62  ? -21.850 -13.676 12.417  1.00 94.39 62  U 1 
ATOM 449  C CG  . GLN U 1 62  ? -23.379 -13.796 12.303  1.00 85.01 62  U 1 
ATOM 450  C CD  . GLN U 1 62  ? -23.870 -15.239 12.165  1.00 81.28 62  U 1 
ATOM 451  O OE1 . GLN U 1 62  ? -23.136 -16.218 12.217  1.00 75.00 62  U 1 
ATOM 452  N NE2 . GLN U 1 62  ? -25.158 -15.428 11.982  1.00 71.33 62  U 1 
ATOM 453  N N   . ASP U 1 63  ? -21.031 -11.485 14.782  1.00 95.53 63  U 1 
ATOM 454  C CA  . ASP U 1 63  ? -21.288 -10.783 16.049  1.00 95.09 63  U 1 
ATOM 455  C C   . ASP U 1 63  ? -21.007 -9.267  15.975  1.00 95.02 63  U 1 
ATOM 456  O O   . ASP U 1 63  ? -20.988 -8.598  17.006  1.00 92.68 63  U 1 
ATOM 457  C CB  . ASP U 1 63  ? -20.482 -11.472 17.180  1.00 93.72 63  U 1 
ATOM 458  C CG  . ASP U 1 63  ? -18.955 -11.394 17.027  1.00 93.04 63  U 1 
ATOM 459  O OD1 . ASP U 1 63  ? -18.475 -10.920 15.971  1.00 88.84 63  U 1 
ATOM 460  O OD2 . ASP U 1 63  ? -18.209 -11.853 17.927  1.00 88.98 63  U 1 
ATOM 461  N N   . ARG U 1 64  ? -20.776 -8.704  14.779  1.00 95.05 64  U 1 
ATOM 462  C CA  . ARG U 1 64  ? -20.334 -7.317  14.525  1.00 94.88 64  U 1 
ATOM 463  C C   . ARG U 1 64  ? -18.972 -6.966  15.144  1.00 95.73 64  U 1 
ATOM 464  O O   . ARG U 1 64  ? -18.574 -5.794  15.134  1.00 93.45 64  U 1 
ATOM 465  C CB  . ARG U 1 64  ? -21.410 -6.292  14.921  1.00 93.21 64  U 1 
ATOM 466  C CG  . ARG U 1 64  ? -22.779 -6.546  14.275  1.00 89.47 64  U 1 
ATOM 467  C CD  . ARG U 1 64  ? -23.758 -5.473  14.757  1.00 84.08 64  U 1 
ATOM 468  N NE  . ARG U 1 64  ? -25.086 -5.639  14.151  1.00 78.35 64  U 1 
ATOM 469  C CZ  . ARG U 1 64  ? -26.172 -4.943  14.447  1.00 69.20 64  U 1 
ATOM 470  N NH1 . ARG U 1 64  ? -26.167 -4.003  15.358  1.00 64.12 64  U 1 
ATOM 471  N NH2 . ARG U 1 64  ? -27.297 -5.180  13.825  1.00 63.76 64  U 1 
ATOM 472  N N   . SER U 1 65  ? -18.255 -7.948  15.684  1.00 96.09 65  U 1 
ATOM 473  C CA  . SER U 1 65  ? -16.855 -7.752  16.034  1.00 96.08 65  U 1 
ATOM 474  C C   . SER U 1 65  ? -16.005 -7.672  14.765  1.00 96.64 65  U 1 
ATOM 475  O O   . SER U 1 65  ? -16.366 -8.194  13.706  1.00 96.29 65  U 1 
ATOM 476  C CB  . SER U 1 65  ? -16.346 -8.811  17.021  1.00 95.18 65  U 1 
ATOM 477  O OG  . SER U 1 65  ? -16.214 -10.099 16.449  1.00 92.99 65  U 1 
ATOM 478  N N   . PHE U 1 66  ? -14.876 -7.015  14.877  1.00 97.05 66  U 1 
ATOM 479  C CA  . PHE U 1 66  ? -13.942 -6.884  13.771  1.00 97.29 66  U 1 
ATOM 480  C C   . PHE U 1 66  ? -12.536 -7.281  14.211  1.00 97.57 66  U 1 
ATOM 481  O O   . PHE U 1 66  ? -12.159 -7.130  15.369  1.00 97.36 66  U 1 
ATOM 482  C CB  . PHE U 1 66  ? -14.004 -5.467  13.190  1.00 97.39 66  U 1 
ATOM 483  C CG  . PHE U 1 66  ? -13.524 -4.372  14.125  1.00 97.96 66  U 1 
ATOM 484  C CD1 . PHE U 1 66  ? -14.417 -3.765  15.032  1.00 96.92 66  U 1 
ATOM 485  C CD2 . PHE U 1 66  ? -12.177 -3.973  14.107  1.00 97.05 66  U 1 
ATOM 486  C CE1 . PHE U 1 66  ? -13.961 -2.776  15.919  1.00 96.60 66  U 1 
ATOM 487  C CE2 . PHE U 1 66  ? -11.718 -2.983  14.998  1.00 96.81 66  U 1 
ATOM 488  C CZ  . PHE U 1 66  ? -12.609 -2.386  15.908  1.00 97.06 66  U 1 
ATOM 489  N N   . SER U 1 67  ? -11.763 -7.773  13.274  1.00 97.66 67  U 1 
ATOM 490  C CA  . SER U 1 67  ? -10.309 -7.854  13.377  1.00 97.51 67  U 1 
ATOM 491  C C   . SER U 1 67  ? -9.708  -7.141  12.175  1.00 97.90 67  U 1 
ATOM 492  O O   . SER U 1 67  ? -10.306 -7.116  11.098  1.00 97.37 67  U 1 
ATOM 493  C CB  . SER U 1 67  ? -9.832  -9.306  13.483  1.00 96.48 67  U 1 
ATOM 494  O OG  . SER U 1 67  ? -10.137 -10.043 12.315  1.00 91.95 67  U 1 
ATOM 495  N N   . PHE U 1 68  ? -8.542  -6.543  12.337  1.00 97.85 68  U 1 
ATOM 496  C CA  . PHE U 1 68  ? -7.879  -5.905  11.212  1.00 98.01 68  U 1 
ATOM 497  C C   . PHE U 1 68  ? -6.389  -6.221  11.185  1.00 98.13 68  U 1 
ATOM 498  O O   . PHE U 1 68  ? -5.726  -6.327  12.219  1.00 97.67 68  U 1 
ATOM 499  C CB  . PHE U 1 68  ? -8.172  -4.400  11.178  1.00 97.78 68  U 1 
ATOM 500  C CG  . PHE U 1 68  ? -7.521  -3.596  12.281  1.00 98.30 68  U 1 
ATOM 501  C CD1 . PHE U 1 68  ? -8.180  -3.423  13.513  1.00 97.44 68  U 1 
ATOM 502  C CD2 . PHE U 1 68  ? -6.274  -2.990  12.063  1.00 97.38 68  U 1 
ATOM 503  C CE1 . PHE U 1 68  ? -7.602  -2.632  14.514  1.00 96.90 68  U 1 
ATOM 504  C CE2 . PHE U 1 68  ? -5.692  -2.197  13.068  1.00 96.97 68  U 1 
ATOM 505  C CZ  . PHE U 1 68  ? -6.358  -2.011  14.294  1.00 97.33 68  U 1 
ATOM 506  N N   . ILE U 1 69  ? -5.887  -6.357  9.970   1.00 97.94 69  U 1 
ATOM 507  C CA  . ILE U 1 69  ? -4.476  -6.568  9.668   1.00 97.67 69  U 1 
ATOM 508  C C   . ILE U 1 69  ? -4.012  -5.358  8.867   1.00 97.95 69  U 1 
ATOM 509  O O   . ILE U 1 69  ? -4.553  -5.054  7.797   1.00 97.12 69  U 1 
ATOM 510  C CB  . ILE U 1 69  ? -4.258  -7.903  8.925   1.00 96.58 69  U 1 
ATOM 511  C CG1 . ILE U 1 69  ? -4.804  -9.088  9.758   1.00 85.44 69  U 1 
ATOM 512  C CG2 . ILE U 1 69  ? -2.763  -8.093  8.622   1.00 82.91 69  U 1 
ATOM 513  C CD1 . ILE U 1 69  ? -4.776  -10.435 9.034   1.00 78.13 69  U 1 
ATOM 514  N N   . THR U 1 70  ? -3.032  -4.650  9.403   1.00 97.64 70  U 1 
ATOM 515  C CA  . THR U 1 70  ? -2.326  -3.582  8.694   1.00 97.51 70  U 1 
ATOM 516  C C   . THR U 1 70  ? -1.278  -4.206  7.783   1.00 97.29 70  U 1 
ATOM 517  O O   . THR U 1 70  ? -0.503  -5.048  8.226   1.00 95.92 70  U 1 
ATOM 518  C CB  . THR U 1 70  ? -1.661  -2.606  9.674   1.00 96.80 70  U 1 
ATOM 519  O OG1 . THR U 1 70  ? -0.917  -3.319  10.637  1.00 92.07 70  U 1 
ATOM 520  C CG2 . THR U 1 70  ? -2.704  -1.784  10.433  1.00 91.34 70  U 1 
ATOM 521  N N   . LYS U 1 71  ? -1.263  -3.802  6.535   1.00 97.32 71  U 1 
ATOM 522  C CA  . LYS U 1 71  ? -0.249  -4.189  5.555   1.00 96.97 71  U 1 
ATOM 523  C C   . LYS U 1 71  ? 0.825   -3.114  5.431   1.00 97.19 71  U 1 
ATOM 524  O O   . LYS U 1 71  ? 0.618   -1.965  5.828   1.00 96.07 71  U 1 
ATOM 525  C CB  . LYS U 1 71  ? -0.911  -4.483  4.208   1.00 96.35 71  U 1 
ATOM 526  C CG  . LYS U 1 71  ? -1.823  -5.713  4.290   1.00 95.03 71  U 1 
ATOM 527  C CD  . LYS U 1 71  ? -2.102  -6.257  2.898   1.00 90.52 71  U 1 
ATOM 528  C CE  . LYS U 1 71  ? -2.796  -7.615  3.014   1.00 86.27 71  U 1 
ATOM 529  N NZ  . LYS U 1 71  ? -2.515  -8.448  1.825   1.00 77.90 71  U 1 
ATOM 530  N N   . THR U 1 72  ? 1.941   -3.472  4.831   1.00 97.10 72  U 1 
ATOM 531  C CA  . THR U 1 72  ? 2.985   -2.497  4.507   1.00 97.02 72  U 1 
ATOM 532  C C   . THR U 1 72  ? 2.470   -1.455  3.501   1.00 97.32 72  U 1 
ATOM 533  O O   . THR U 1 72  ? 1.607   -1.746  2.662   1.00 96.43 72  U 1 
ATOM 534  C CB  . THR U 1 72  ? 4.263   -3.164  3.981   1.00 96.05 72  U 1 
ATOM 535  O OG1 . THR U 1 72  ? 3.996   -3.948  2.847   1.00 91.53 72  U 1 
ATOM 536  C CG2 . THR U 1 72  ? 4.924   -4.048  5.034   1.00 90.05 72  U 1 
ATOM 537  N N   . PRO U 1 73  ? 2.981   -0.216  3.552   1.00 97.18 73  U 1 
ATOM 538  C CA  . PRO U 1 73  ? 2.565   0.826   2.622   1.00 97.14 73  U 1 
ATOM 539  C C   . PRO U 1 73  ? 2.744   0.401   1.154   1.00 97.63 73  U 1 
ATOM 540  O O   . PRO U 1 73  ? 3.659   -0.363  0.830   1.00 97.09 73  U 1 
ATOM 541  C CB  . PRO U 1 73  ? 3.414   2.053   2.963   1.00 96.15 73  U 1 
ATOM 542  C CG  . PRO U 1 73  ? 3.766   1.837   4.434   1.00 94.58 73  U 1 
ATOM 543  C CD  . PRO U 1 73  ? 3.891   0.326   4.550   1.00 96.31 73  U 1 
ATOM 544  N N   . PRO U 1 74  ? 1.915   0.901   0.225   1.00 96.97 74  U 1 
ATOM 545  C CA  . PRO U 1 74  ? 2.090   0.628   -1.197  1.00 96.97 74  U 1 
ATOM 546  C C   . PRO U 1 74  ? 3.500   0.992   -1.684  1.00 97.56 74  U 1 
ATOM 547  O O   . PRO U 1 74  ? 4.041   2.024   -1.291  1.00 97.13 74  U 1 
ATOM 548  C CB  . PRO U 1 74  ? 1.015   1.451   -1.910  1.00 96.07 74  U 1 
ATOM 549  C CG  . PRO U 1 74  ? -0.070  1.625   -0.851  1.00 94.39 74  U 1 
ATOM 550  C CD  . PRO U 1 74  ? 0.721   1.711   0.443   1.00 96.54 74  U 1 
ATOM 551  N N   . ALA U 1 75  ? 4.064   0.187   -2.591  1.00 97.11 75  U 1 
ATOM 552  C CA  . ALA U 1 75  ? 5.403   0.431   -3.142  1.00 97.43 75  U 1 
ATOM 553  C C   . ALA U 1 75  ? 5.553   1.857   -3.700  1.00 97.69 75  U 1 
ATOM 554  O O   . ALA U 1 75  ? 6.539   2.532   -3.425  1.00 97.19 75  U 1 
ATOM 555  C CB  . ALA U 1 75  ? 5.679   -0.615  -4.225  1.00 97.10 75  U 1 
ATOM 556  N N   . ALA U 1 76  ? 4.518   2.366   -4.376  1.00 97.48 76  U 1 
ATOM 557  C CA  . ALA U 1 76  ? 4.493   3.734   -4.888  1.00 97.25 76  U 1 
ATOM 558  C C   . ALA U 1 76  ? 4.657   4.810   -3.796  1.00 97.36 76  U 1 
ATOM 559  O O   . ALA U 1 76  ? 5.272   5.847   -4.038  1.00 96.64 76  U 1 
ATOM 560  C CB  . ALA U 1 76  ? 3.174   3.921   -5.644  1.00 96.53 76  U 1 
ATOM 561  N N   . VAL U 1 77  ? 4.108   4.588   -2.588  1.00 97.26 77  U 1 
ATOM 562  C CA  . VAL U 1 77  ? 4.238   5.525   -1.457  1.00 96.83 77  U 1 
ATOM 563  C C   . VAL U 1 77  ? 5.647   5.470   -0.876  1.00 97.03 77  U 1 
ATOM 564  O O   . VAL U 1 77  ? 6.226   6.516   -0.593  1.00 96.60 77  U 1 
ATOM 565  C CB  . VAL U 1 77  ? 3.176   5.242   -0.373  1.00 96.16 77  U 1 
ATOM 566  C CG1 . VAL U 1 77  ? 3.312   6.167   0.845   1.00 93.87 77  U 1 
ATOM 567  C CG2 . VAL U 1 77  ? 1.764   5.434   -0.937  1.00 93.96 77  U 1 
ATOM 568  N N   . LEU U 1 78  ? 6.220   4.270   -0.763  1.00 96.92 78  U 1 
ATOM 569  C CA  . LEU U 1 78  ? 7.597   4.088   -0.295  1.00 96.92 78  U 1 
ATOM 570  C C   . LEU U 1 78  ? 8.613   4.720   -1.256  1.00 97.20 78  U 1 
ATOM 571  O O   . LEU U 1 78  ? 9.485   5.459   -0.811  1.00 96.84 78  U 1 
ATOM 572  C CB  . LEU U 1 78  ? 7.874   2.589   -0.092  1.00 96.86 78  U 1 
ATOM 573  C CG  . LEU U 1 78  ? 7.050   1.928   1.033   1.00 96.16 78  U 1 
ATOM 574  C CD1 . LEU U 1 78  ? 7.317   0.424   1.055   1.00 93.97 78  U 1 
ATOM 575  C CD2 . LEU U 1 78  ? 7.393   2.497   2.411   1.00 93.94 78  U 1 
ATOM 576  N N   . ILE U 1 79  ? 8.437   4.521   -2.567  1.00 97.54 79  U 1 
ATOM 577  C CA  . ILE U 1 79  ? 9.280   5.137   -3.608  1.00 97.79 79  U 1 
ATOM 578  C C   . ILE U 1 79  ? 9.183   6.669   -3.552  1.00 97.65 79  U 1 
ATOM 579  O O   . ILE U 1 79  ? 10.203  7.355   -3.561  1.00 97.40 79  U 1 
ATOM 580  C CB  . ILE U 1 79  ? 8.889   4.593   -5.002  1.00 98.00 79  U 1 
ATOM 581  C CG1 . ILE U 1 79  ? 9.233   3.092   -5.123  1.00 97.51 79  U 1 
ATOM 582  C CG2 . ILE U 1 79  ? 9.595   5.373   -6.130  1.00 97.51 79  U 1 
ATOM 583  C CD1 . ILE U 1 79  ? 8.541   2.394   -6.302  1.00 96.04 79  U 1 
ATOM 584  N N   . LYS U 1 80  ? 7.965   7.222   -3.427  1.00 97.55 80  U 1 
ATOM 585  C CA  . LYS U 1 80  ? 7.778   8.677   -3.275  1.00 97.00 80  U 1 
ATOM 586  C C   . LYS U 1 80  ? 8.492   9.219   -2.044  1.00 96.81 80  U 1 
ATOM 587  O O   . LYS U 1 80  ? 9.110   10.271  -2.134  1.00 96.18 80  U 1 
ATOM 588  C CB  . LYS U 1 80  ? 6.291   9.036   -3.186  1.00 96.38 80  U 1 
ATOM 589  C CG  . LYS U 1 80  ? 5.613   9.008   -4.553  1.00 94.34 80  U 1 
ATOM 590  C CD  . LYS U 1 80  ? 4.123   9.304   -4.394  1.00 92.01 80  U 1 
ATOM 591  C CE  . LYS U 1 80  ? 3.413   9.106   -5.729  1.00 86.02 80  U 1 
ATOM 592  N NZ  . LYS U 1 80  ? 2.023   9.611   -5.678  1.00 81.88 80  U 1 
ATOM 593  N N   . LYS U 1 81  ? 8.412   8.507   -0.919  1.00 96.68 81  U 1 
ATOM 594  C CA  . LYS U 1 81  ? 9.075   8.913   0.323   1.00 96.06 81  U 1 
ATOM 595  C C   . LYS U 1 81  ? 10.596  8.836   0.202   1.00 96.55 81  U 1 
ATOM 596  O O   . LYS U 1 81  ? 11.265  9.785   0.586   1.00 95.88 81  U 1 
ATOM 597  C CB  . LYS U 1 81  ? 8.528   8.082   1.495   1.00 95.21 81  U 1 
ATOM 598  C CG  . LYS U 1 81  ? 9.083   8.604   2.830   1.00 90.35 81  U 1 
ATOM 599  C CD  . LYS U 1 81  ? 8.462   7.900   4.037   1.00 86.33 81  U 1 
ATOM 600  C CE  . LYS U 1 81  ? 9.080   8.452   5.327   1.00 80.46 81  U 1 
ATOM 601  N NZ  . LYS U 1 81  ? 8.505   7.867   6.555   1.00 72.24 81  U 1 
ATOM 602  N N   . ALA U 1 82  ? 11.127  7.751   -0.358  1.00 96.84 82  U 1 
ATOM 603  C CA  . ALA U 1 82  ? 12.571  7.578   -0.547  1.00 96.95 82  U 1 
ATOM 604  C C   . ALA U 1 82  ? 13.183  8.650   -1.465  1.00 97.21 82  U 1 
ATOM 605  O O   . ALA U 1 82  ? 14.303  9.094   -1.240  1.00 96.48 82  U 1 
ATOM 606  C CB  . ALA U 1 82  ? 12.815  6.170   -1.100  1.00 96.92 82  U 1 
ATOM 607  N N   . LEU U 1 83  ? 12.428  9.099   -2.467  1.00 97.12 83  U 1 
ATOM 608  C CA  . LEU U 1 83  ? 12.877  10.106  -3.438  1.00 97.31 83  U 1 
ATOM 609  C C   . LEU U 1 83  ? 12.370  11.531  -3.143  1.00 97.28 83  U 1 
ATOM 610  O O   . LEU U 1 83  ? 12.590  12.433  -3.948  1.00 96.12 83  U 1 
ATOM 611  C CB  . LEU U 1 83  ? 12.482  9.633   -4.845  1.00 97.46 83  U 1 
ATOM 612  C CG  . LEU U 1 83  ? 13.111  8.294   -5.269  1.00 96.87 83  U 1 
ATOM 613  C CD1 . LEU U 1 83  ? 12.541  7.884   -6.621  1.00 94.36 83  U 1 
ATOM 614  C CD2 . LEU U 1 83  ? 14.634  8.386   -5.391  1.00 94.31 83  U 1 
ATOM 615  N N   . ASN U 1 84  ? 11.658  11.749  -2.011  1.00 96.60 84  U 1 
ATOM 616  C CA  . ASN U 1 84  ? 11.002  13.019  -1.672  1.00 96.45 84  U 1 
ATOM 617  C C   . ASN U 1 84  ? 10.112  13.587  -2.803  1.00 96.69 84  U 1 
ATOM 618  O O   . ASN U 1 84  ? 9.999   14.799  -3.001  1.00 94.95 84  U 1 
ATOM 619  C CB  . ASN U 1 84  ? 12.039  14.012  -1.114  1.00 95.68 84  U 1 
ATOM 620  C CG  . ASN U 1 84  ? 12.408  13.704  0.323   1.00 91.21 84  U 1 
ATOM 621  O OD1 . ASN U 1 84  ? 11.558  13.515  1.176   1.00 81.32 84  U 1 
ATOM 622  N ND2 . ASN U 1 84  ? 13.672  13.677  0.651   1.00 80.48 84  U 1 
ATOM 623  N N   . LEU U 1 85  ? 9.435   12.710  -3.560  1.00 96.28 85  U 1 
ATOM 624  C CA  . LEU U 1 85  ? 8.558   13.092  -4.664  1.00 96.48 85  U 1 
ATOM 625  C C   . LEU U 1 85  ? 7.123   13.326  -4.175  1.00 96.36 85  U 1 
ATOM 626  O O   . LEU U 1 85  ? 6.527   12.495  -3.492  1.00 94.88 85  U 1 
ATOM 627  C CB  . LEU U 1 85  ? 8.593   12.020  -5.762  1.00 96.26 85  U 1 
ATOM 628  C CG  . LEU U 1 85  ? 9.943   11.901  -6.491  1.00 94.87 85  U 1 
ATOM 629  C CD1 . LEU U 1 85  ? 9.889   10.682  -7.416  1.00 90.93 85  U 1 
ATOM 630  C CD2 . LEU U 1 85  ? 10.260  13.135  -7.335  1.00 91.24 85  U 1 
ATOM 631  N N   . LYS U 1 86  ? 6.520   14.433  -4.615  1.00 96.33 86  U 1 
ATOM 632  C CA  . LYS U 1 86  ? 5.095   14.711  -4.352  1.00 95.64 86  U 1 
ATOM 633  C C   . LYS U 1 86  ? 4.165   13.815  -5.188  1.00 96.04 86  U 1 
ATOM 634  O O   . LYS U 1 86  ? 3.149   13.331  -4.687  1.00 94.11 86  U 1 
ATOM 635  C CB  . LYS U 1 86  ? 4.791   16.199  -4.588  1.00 94.57 86  U 1 
ATOM 636  C CG  . LYS U 1 86  ? 5.485   17.107  -3.555  1.00 87.62 86  U 1 
ATOM 637  C CD  . LYS U 1 86  ? 5.099   18.583  -3.751  1.00 81.92 86  U 1 
ATOM 638  C CE  . LYS U 1 86  ? 5.796   19.456  -2.703  1.00 75.56 86  U 1 
ATOM 639  N NZ  . LYS U 1 86  ? 5.475   20.899  -2.857  1.00 64.31 86  U 1 
ATOM 640  N N   . SER U 1 87  ? 4.526   13.569  -6.446  1.00 95.74 87  U 1 
ATOM 641  C CA  . SER U 1 87  ? 3.759   12.749  -7.390  1.00 96.23 87  U 1 
ATOM 642  C C   . SER U 1 87  ? 4.677   11.992  -8.356  1.00 96.97 87  U 1 
ATOM 643  O O   . SER U 1 87  ? 5.802   12.410  -8.604  1.00 93.88 87  U 1 
ATOM 644  C CB  . SER U 1 87  ? 2.752   13.618  -8.161  1.00 94.94 87  U 1 
ATOM 645  O OG  . SER U 1 87  ? 3.408   14.640  -8.881  1.00 90.46 87  U 1 
ATOM 646  N N   . GLY U 1 88  ? 4.194   10.863  -8.881  1.00 96.16 88  U 1 
ATOM 647  C CA  . GLY U 1 88  ? 4.822   10.194  -10.024 1.00 96.60 88  U 1 
ATOM 648  C C   . GLY U 1 88  ? 4.528   10.941  -11.336 1.00 97.40 88  U 1 
ATOM 649  O O   . GLY U 1 88  ? 3.718   11.873  -11.362 1.00 95.59 88  U 1 
ATOM 650  N N   . SER U 1 89  ? 5.166   10.522  -12.415 1.00 96.76 89  U 1 
ATOM 651  C CA  . SER U 1 89  ? 4.918   11.054  -13.755 1.00 96.94 89  U 1 
ATOM 652  C C   . SER U 1 89  ? 3.532   10.655  -14.259 1.00 96.97 89  U 1 
ATOM 653  O O   . SER U 1 89  ? 3.138   9.500   -14.127 1.00 94.48 89  U 1 
ATOM 654  C CB  . SER U 1 89  ? 5.978   10.552  -14.734 1.00 96.15 89  U 1 
ATOM 655  O OG  . SER U 1 89  ? 5.820   11.214  -15.972 1.00 92.88 89  U 1 
ATOM 656  N N   . GLY U 1 90  ? 2.815   11.589  -14.889 1.00 96.76 90  U 1 
ATOM 657  C CA  . GLY U 1 90  ? 1.587   11.271  -15.634 1.00 96.15 90  U 1 
ATOM 658  C C   . GLY U 1 90  ? 1.858   10.574  -16.979 1.00 96.79 90  U 1 
ATOM 659  O O   . GLY U 1 90  ? 1.005   9.858   -17.485 1.00 94.29 90  U 1 
ATOM 660  N N   . GLU U 1 91  ? 3.068   10.742  -17.519 1.00 97.30 91  U 1 
ATOM 661  C CA  . GLU U 1 91  ? 3.536   10.104  -18.755 1.00 97.44 91  U 1 
ATOM 662  C C   . GLU U 1 91  ? 4.911   9.446   -18.510 1.00 97.67 91  U 1 
ATOM 663  O O   . GLU U 1 91  ? 5.945   9.989   -18.921 1.00 95.47 91  U 1 
ATOM 664  C CB  . GLU U 1 91  ? 3.605   11.127  -19.906 1.00 96.62 91  U 1 
ATOM 665  C CG  . GLU U 1 91  ? 2.247   11.660  -20.382 1.00 92.61 91  U 1 
ATOM 666  C CD  . GLU U 1 91  ? 2.489   12.607  -21.572 1.00 90.64 91  U 1 
ATOM 667  O OE1 . GLU U 1 91  ? 2.280   12.188  -22.740 1.00 82.74 91  U 1 
ATOM 668  O OE2 . GLU U 1 91  ? 2.980   13.729  -21.330 1.00 83.84 91  U 1 
ATOM 669  N N   . PRO U 1 92  ? 4.957   8.284   -17.828 1.00 97.65 92  U 1 
ATOM 670  C CA  . PRO U 1 92  ? 6.215   7.662   -17.389 1.00 97.34 92  U 1 
ATOM 671  C C   . PRO U 1 92  ? 7.155   7.270   -18.538 1.00 97.44 92  U 1 
ATOM 672  O O   . PRO U 1 92  ? 8.370   7.232   -18.352 1.00 95.34 92  U 1 
ATOM 673  C CB  . PRO U 1 92  ? 5.788   6.438   -16.566 1.00 96.45 92  U 1 
ATOM 674  C CG  . PRO U 1 92  ? 4.392   6.106   -17.086 1.00 94.69 92  U 1 
ATOM 675  C CD  . PRO U 1 92  ? 3.818   7.478   -17.417 1.00 96.96 92  U 1 
ATOM 676  N N   . ASN U 1 93  ? 6.611   7.031   -19.743 1.00 96.28 93  U 1 
ATOM 677  C CA  . ASN U 1 93  ? 7.410   6.693   -20.928 1.00 95.47 93  U 1 
ATOM 678  C C   . ASN U 1 93  ? 8.130   7.907   -21.545 1.00 95.76 93  U 1 
ATOM 679  O O   . ASN U 1 93  ? 9.145   7.735   -22.216 1.00 92.87 93  U 1 
ATOM 680  C CB  . ASN U 1 93  ? 6.490   6.014   -21.959 1.00 93.47 93  U 1 
ATOM 681  C CG  . ASN U 1 93  ? 5.992   4.655   -21.496 1.00 88.34 93  U 1 
ATOM 682  O OD1 . ASN U 1 93  ? 6.610   3.973   -20.697 1.00 78.76 93  U 1 
ATOM 683  N ND2 . ASN U 1 93  ? 4.854   4.215   -21.983 1.00 78.94 93  U 1 
ATOM 684  N N   . LYS U 1 94  ? 7.606   9.120   -21.334 1.00 96.36 94  U 1 
ATOM 685  C CA  . LYS U 1 94  ? 8.163   10.359  -21.917 1.00 96.42 94  U 1 
ATOM 686  C C   . LYS U 1 94  ? 8.874   11.225  -20.878 1.00 96.71 94  U 1 
ATOM 687  O O   . LYS U 1 94  ? 9.907   11.815  -21.174 1.00 94.58 94  U 1 
ATOM 688  C CB  . LYS U 1 94  ? 7.050   11.177  -22.587 1.00 95.74 94  U 1 
ATOM 689  C CG  . LYS U 1 94  ? 6.381   10.480  -23.781 1.00 93.08 94  U 1 
ATOM 690  C CD  . LYS U 1 94  ? 5.358   11.451  -24.388 1.00 90.27 94  U 1 
ATOM 691  C CE  . LYS U 1 94  ? 4.427   10.807  -25.411 1.00 85.70 94  U 1 
ATOM 692  N NZ  . LYS U 1 94  ? 3.193   11.633  -25.540 1.00 77.86 94  U 1 
ATOM 693  N N   . LYS U 1 95  ? 8.311   11.318  -19.671 1.00 96.63 95  U 1 
ATOM 694  C CA  . LYS U 1 95  ? 8.818   12.166  -18.589 1.00 96.71 95  U 1 
ATOM 695  C C   . LYS U 1 95  ? 9.306   11.310  -17.427 1.00 97.11 95  U 1 
ATOM 696  O O   . LYS U 1 95  ? 8.504   10.759  -16.670 1.00 95.29 95  U 1 
ATOM 697  C CB  . LYS U 1 95  ? 7.751   13.174  -18.144 1.00 95.65 95  U 1 
ATOM 698  C CG  . LYS U 1 95  ? 7.468   14.240  -19.213 1.00 88.33 95  U 1 
ATOM 699  C CD  . LYS U 1 95  ? 6.412   15.242  -18.725 1.00 85.07 95  U 1 
ATOM 700  C CE  . LYS U 1 95  ? 6.130   16.279  -19.814 1.00 76.77 95  U 1 
ATOM 701  N NZ  . LYS U 1 95  ? 5.005   17.175  -19.455 1.00 67.58 95  U 1 
ATOM 702  N N   . LYS U 1 96  ? 10.614  11.248  -17.259 1.00 97.51 96  U 1 
ATOM 703  C CA  . LYS U 1 96  ? 11.270  10.641  -16.097 1.00 97.31 96  U 1 
ATOM 704  C C   . LYS U 1 96  ? 11.375  11.688  -14.989 1.00 97.50 96  U 1 
ATOM 705  O O   . LYS U 1 96  ? 11.870  12.784  -15.233 1.00 95.44 96  U 1 
ATOM 706  C CB  . LYS U 1 96  ? 12.637  10.076  -16.506 1.00 96.25 96  U 1 
ATOM 707  C CG  . LYS U 1 96  ? 12.483  8.936   -17.532 1.00 94.70 96  U 1 
ATOM 708  C CD  . LYS U 1 96  ? 13.852  8.445   -18.017 1.00 91.74 96  U 1 
ATOM 709  C CE  . LYS U 1 96  ? 13.713  7.237   -18.944 1.00 88.03 96  U 1 
ATOM 710  N NZ  . LYS U 1 96  ? 15.037  6.656   -19.286 1.00 80.61 96  U 1 
ATOM 711  N N   . VAL U 1 97  ? 10.862  11.365  -13.798 1.00 97.43 97  U 1 
ATOM 712  C CA  . VAL U 1 97  ? 10.767  12.324  -12.684 1.00 97.02 97  U 1 
ATOM 713  C C   . VAL U 1 97  ? 11.922  12.218  -11.698 1.00 97.23 97  U 1 
ATOM 714  O O   . VAL U 1 97  ? 12.240  13.203  -11.041 1.00 95.16 97  U 1 
ATOM 715  C CB  . VAL U 1 97  ? 9.422   12.215  -11.937 1.00 95.72 97  U 1 
ATOM 716  C CG1 . VAL U 1 97  ? 8.276   12.739  -12.816 1.00 90.34 97  U 1 
ATOM 717  C CG2 . VAL U 1 97  ? 9.080   10.795  -11.477 1.00 91.54 97  U 1 
ATOM 718  N N   . ALA U 1 98  ? 12.522  11.043  -11.575 1.00 97.21 98  U 1 
ATOM 719  C CA  . ALA U 1 98  ? 13.618  10.815  -10.641 1.00 97.19 98  U 1 
ATOM 720  C C   . ALA U 1 98  ? 14.428  9.570   -11.015 1.00 97.68 98  U 1 
ATOM 721  O O   . ALA U 1 98  ? 14.024  8.757   -11.852 1.00 96.95 98  U 1 
ATOM 722  C CB  . ALA U 1 98  ? 13.048  10.687  -9.226  1.00 96.24 98  U 1 
ATOM 723  N N   . LYS U 1 99  ? 15.558  9.433   -10.341 1.00 97.75 99  U 1 
ATOM 724  C CA  . LYS U 1 99  ? 16.437  8.261   -10.390 1.00 97.59 99  U 1 
ATOM 725  C C   . LYS U 1 99  ? 16.489  7.612   -9.011  1.00 97.65 99  U 1 
ATOM 726  O O   . LYS U 1 99  ? 16.366  8.305   -8.002  1.00 96.37 99  U 1 
ATOM 727  C CB  . LYS U 1 99  ? 17.832  8.680   -10.856 1.00 96.54 99  U 1 
ATOM 728  C CG  . LYS U 1 99  ? 17.836  9.308   -12.259 1.00 93.39 99  U 1 
ATOM 729  C CD  . LYS U 1 99  ? 19.262  9.763   -12.555 1.00 91.23 99  U 1 
ATOM 730  C CE  . LYS U 1 99  ? 19.520  10.145  -14.007 1.00 84.97 99  U 1 
ATOM 731  N NZ  . LYS U 1 99  ? 20.962  9.966   -14.294 1.00 77.36 99  U 1 
ATOM 732  N N   . MET U 1 100 ? 16.630  6.293   -8.972  1.00 97.77 100 U 1 
ATOM 733  C CA  . MET U 1 100 ? 16.694  5.501   -7.748  1.00 97.64 100 U 1 
ATOM 734  C C   . MET U 1 100 ? 17.844  4.506   -7.850  1.00 98.04 100 U 1 
ATOM 735  O O   . MET U 1 100 ? 18.053  3.939   -8.918  1.00 97.13 100 U 1 
ATOM 736  C CB  . MET U 1 100 ? 15.350  4.788   -7.564  1.00 95.60 100 U 1 
ATOM 737  C CG  . MET U 1 100 ? 15.241  4.121   -6.198  1.00 91.00 100 U 1 
ATOM 738  S SD  . MET U 1 100 ? 13.566  3.548   -5.800  1.00 91.95 100 U 1 
ATOM 739  C CE  . MET U 1 100 ? 13.716  3.719   -4.014  1.00 84.02 100 U 1 
ATOM 740  N N   . THR U 1 101 ? 18.564  4.282   -6.759  1.00 98.03 101 U 1 
ATOM 741  C CA  . THR U 1 101 ? 19.657  3.305   -6.737  1.00 98.00 101 U 1 
ATOM 742  C C   . THR U 1 101 ? 19.139  1.891   -6.483  1.00 98.26 101 U 1 
ATOM 743  O O   . THR U 1 101 ? 18.119  1.697   -5.808  1.00 98.00 101 U 1 
ATOM 744  C CB  . THR U 1 101 ? 20.742  3.672   -5.716  1.00 97.54 101 U 1 
ATOM 745  O OG1 . THR U 1 101 ? 20.233  3.629   -4.403  1.00 95.16 101 U 1 
ATOM 746  C CG2 . THR U 1 101 ? 21.306  5.077   -5.942  1.00 93.80 101 U 1 
ATOM 747  N N   . SER U 1 102 ? 19.869  0.880   -6.949  1.00 97.98 102 U 1 
ATOM 748  C CA  . SER U 1 102 ? 19.554  -0.529  -6.679  1.00 97.84 102 U 1 
ATOM 749  C C   . SER U 1 102 ? 19.537  -0.851  -5.176  1.00 98.09 102 U 1 
ATOM 750  O O   . SER U 1 102 ? 18.708  -1.639  -4.720  1.00 97.49 102 U 1 
ATOM 751  C CB  . SER U 1 102 ? 20.547  -1.424  -7.438  1.00 96.69 102 U 1 
ATOM 752  O OG  . SER U 1 102 ? 20.309  -1.244  -8.821  1.00 84.59 102 U 1 
ATOM 753  N N   . ALA U 1 103 ? 20.359  -0.159  -4.365  1.00 98.02 103 U 1 
ATOM 754  C CA  . ALA U 1 103 ? 20.352  -0.270  -2.903  1.00 97.95 103 U 1 
ATOM 755  C C   . ALA U 1 103 ? 19.017  0.191   -2.284  1.00 98.08 103 U 1 
ATOM 756  O O   . ALA U 1 103 ? 18.427  -0.524  -1.474  1.00 97.44 103 U 1 
ATOM 757  C CB  . ALA U 1 103 ? 21.533  0.534   -2.347  1.00 97.59 103 U 1 
ATOM 758  N N   . GLN U 1 104 ? 18.484  1.334   -2.717  1.00 98.30 104 U 1 
ATOM 759  C CA  . GLN U 1 104 ? 17.189  1.840   -2.245  1.00 98.19 104 U 1 
ATOM 760  C C   . GLN U 1 104 ? 16.027  0.923   -2.659  1.00 98.33 104 U 1 
ATOM 761  O O   . GLN U 1 104 ? 15.074  0.728   -1.904  1.00 97.93 104 U 1 
ATOM 762  C CB  . GLN U 1 104 ? 16.956  3.241   -2.815  1.00 97.84 104 U 1 
ATOM 763  C CG  . GLN U 1 104 ? 17.852  4.316   -2.189  1.00 96.35 104 U 1 
ATOM 764  C CD  . GLN U 1 104 ? 17.707  5.655   -2.909  1.00 96.40 104 U 1 
ATOM 765  O OE1 . GLN U 1 104 ? 17.479  5.738   -4.111  1.00 91.90 104 U 1 
ATOM 766  N NE2 . GLN U 1 104 ? 17.837  6.756   -2.211  1.00 90.13 104 U 1 
ATOM 767  N N   . VAL U 1 105 ? 16.100  0.335   -3.860  1.00 97.94 105 U 1 
ATOM 768  C CA  . VAL U 1 105 ? 15.113  -0.661  -4.313  1.00 98.17 105 U 1 
ATOM 769  C C   . VAL U 1 105 ? 15.136  -1.889  -3.407  1.00 98.30 105 U 1 
ATOM 770  O O   . VAL U 1 105 ? 14.073  -2.394  -3.045  1.00 98.03 105 U 1 
ATOM 771  C CB  . VAL U 1 105 ? 15.353  -1.059  -5.780  1.00 97.84 105 U 1 
ATOM 772  C CG1 . VAL U 1 105 ? 14.388  -2.156  -6.250  1.00 96.37 105 U 1 
ATOM 773  C CG2 . VAL U 1 105 ? 15.156  0.133   -6.717  1.00 96.50 105 U 1 
ATOM 774  N N   . ARG U 1 106 ? 16.331  -2.340  -3.002  1.00 98.50 106 U 1 
ATOM 775  C CA  . ARG U 1 106 ? 16.512  -3.476  -2.098  1.00 98.42 106 U 1 
ATOM 776  C C   . ARG U 1 106 ? 15.917  -3.214  -0.718  1.00 98.26 106 U 1 
ATOM 777  O O   . ARG U 1 106 ? 15.145  -4.042  -0.249  1.00 97.69 106 U 1 
ATOM 778  C CB  . ARG U 1 106 ? 17.996  -3.835  -2.033  1.00 98.22 106 U 1 
ATOM 779  C CG  . ARG U 1 106 ? 18.219  -5.103  -1.206  1.00 97.38 106 U 1 
ATOM 780  C CD  . ARG U 1 106 ? 19.692  -5.497  -1.250  1.00 95.93 106 U 1 
ATOM 781  N NE  . ARG U 1 106 ? 19.919  -6.699  -0.449  1.00 90.93 106 U 1 
ATOM 782  C CZ  . ARG U 1 106 ? 20.920  -7.550  -0.565  1.00 86.50 106 U 1 
ATOM 783  N NH1 . ARG U 1 106 ? 21.890  -7.374  -1.429  1.00 79.53 106 U 1 
ATOM 784  N NH2 . ARG U 1 106 ? 20.948  -8.600  0.201   1.00 81.09 106 U 1 
ATOM 785  N N   . GLU U 1 107 ? 16.178  -2.056  -0.110  1.00 98.36 107 U 1 
ATOM 786  C CA  . GLU U 1 107 ? 15.588  -1.679  1.185   1.00 98.11 107 U 1 
ATOM 787  C C   . GLU U 1 107 ? 14.052  -1.707  1.144   1.00 98.10 107 U 1 
ATOM 788  O O   . GLU U 1 107 ? 13.395  -2.254  2.029   1.00 97.05 107 U 1 
ATOM 789  C CB  . GLU U 1 107 ? 16.036  -0.265  1.582   1.00 97.57 107 U 1 
ATOM 790  C CG  . GLU U 1 107 ? 17.506  -0.188  2.017   1.00 89.00 107 U 1 
ATOM 791  C CD  . GLU U 1 107 ? 17.905  1.229   2.466   1.00 87.29 107 U 1 
ATOM 792  O OE1 . GLU U 1 107 ? 18.974  1.347   3.103   1.00 78.54 107 U 1 
ATOM 793  O OE2 . GLU U 1 107 ? 17.152  2.188   2.180   1.00 80.89 107 U 1 
ATOM 794  N N   . ILE U 1 108 ? 13.451  -1.153  0.084   1.00 98.21 108 U 1 
ATOM 795  C CA  . ILE U 1 108 ? 11.993  -1.177  -0.091  1.00 98.16 108 U 1 
ATOM 796  C C   . ILE U 1 108 ? 11.484  -2.605  -0.304  1.00 98.19 108 U 1 
ATOM 797  O O   . ILE U 1 108 ? 10.416  -2.953  0.202   1.00 97.86 108 U 1 
ATOM 798  C CB  . ILE U 1 108 ? 11.569  -0.242  -1.244  1.00 98.05 108 U 1 
ATOM 799  C CG1 . ILE U 1 108 ? 11.849  1.222   -0.840  1.00 97.22 108 U 1 
ATOM 800  C CG2 . ILE U 1 108 ? 10.076  -0.411  -1.594  1.00 97.55 108 U 1 
ATOM 801  C CD1 . ILE U 1 108 ? 11.581  2.234   -1.952  1.00 94.90 108 U 1 
ATOM 802  N N   . ALA U 1 109 ? 12.215  -3.432  -1.052  1.00 98.12 109 U 1 
ATOM 803  C CA  . ALA U 1 109 ? 11.859  -4.824  -1.289  1.00 98.01 109 U 1 
ATOM 804  C C   . ALA U 1 109 ? 11.885  -5.643  0.008   1.00 97.78 109 U 1 
ATOM 805  O O   . ALA U 1 109 ? 10.925  -6.365  0.273   1.00 97.18 109 U 1 
ATOM 806  C CB  . ALA U 1 109 ? 12.788  -5.403  -2.355  1.00 97.85 109 U 1 
ATOM 807  N N   . GLU U 1 110 ? 12.908  -5.479  0.847   1.00 98.19 110 U 1 
ATOM 808  C CA  . GLU U 1 110 ? 13.044  -6.153  2.146   1.00 97.83 110 U 1 
ATOM 809  C C   . GLU U 1 110 ? 11.922  -5.741  3.111   1.00 97.30 110 U 1 
ATOM 810  O O   . GLU U 1 110 ? 11.255  -6.603  3.685   1.00 95.81 110 U 1 
ATOM 811  C CB  . GLU U 1 110 ? 14.434  -5.863  2.742   1.00 97.63 110 U 1 
ATOM 812  C CG  . GLU U 1 110 ? 15.547  -6.622  1.991   1.00 95.96 110 U 1 
ATOM 813  C CD  . GLU U 1 110 ? 16.974  -6.312  2.484   1.00 95.07 110 U 1 
ATOM 814  O OE1 . GLU U 1 110 ? 17.935  -6.840  1.850   1.00 89.14 110 U 1 
ATOM 815  O OE2 . GLU U 1 110 ? 17.119  -5.570  3.475   1.00 90.49 110 U 1 
ATOM 816  N N   . LEU U 1 111 ? 11.617  -4.432  3.207   1.00 97.53 111 U 1 
ATOM 817  C CA  . LEU U 1 111 ? 10.493  -3.929  4.009   1.00 96.90 111 U 1 
ATOM 818  C C   . LEU U 1 111 ? 9.145   -4.501  3.560   1.00 96.81 111 U 1 
ATOM 819  O O   . LEU U 1 111 ? 8.242   -4.706  4.374   1.00 94.88 111 U 1 
ATOM 820  C CB  . LEU U 1 111 ? 10.454  -2.396  3.901   1.00 96.01 111 U 1 
ATOM 821  C CG  . LEU U 1 111 ? 11.502  -1.668  4.764   1.00 91.17 111 U 1 
ATOM 822  C CD1 . LEU U 1 111 ? 11.520  -0.186  4.387   1.00 84.38 111 U 1 
ATOM 823  C CD2 . LEU U 1 111 ? 11.180  -1.782  6.253   1.00 83.93 111 U 1 
ATOM 824  N N   . LYS U 1 112 ? 8.982   -4.733  2.253   1.00 97.12 112 U 1 
ATOM 825  C CA  . LYS U 1 112 ? 7.721   -5.178  1.655   1.00 96.47 112 U 1 
ATOM 826  C C   . LYS U 1 112 ? 7.615   -6.697  1.491   1.00 96.46 112 U 1 
ATOM 827  O O   . LYS U 1 112 ? 6.540   -7.191  1.155   1.00 95.03 112 U 1 
ATOM 828  C CB  . LYS U 1 112 ? 7.521   -4.420  0.348   1.00 95.70 112 U 1 
ATOM 829  C CG  . LYS U 1 112 ? 6.037   -4.266  0.076   1.00 92.72 112 U 1 
ATOM 830  C CD  . LYS U 1 112 ? 5.771   -3.373  -1.121  1.00 90.33 112 U 1 
ATOM 831  C CE  . LYS U 1 112 ? 4.261   -3.279  -1.351  1.00 89.64 112 U 1 
ATOM 832  N NZ  . LYS U 1 112 ? 3.598   -2.655  -0.183  1.00 86.50 112 U 1 
ATOM 833  N N   . MET U 1 113 ? 8.697   -7.431  1.751   1.00 96.84 113 U 1 
ATOM 834  C CA  . MET U 1 113 ? 8.775   -8.884  1.581   1.00 96.47 113 U 1 
ATOM 835  C C   . MET U 1 113 ? 7.652   -9.663  2.292   1.00 96.54 113 U 1 
ATOM 836  O O   . MET U 1 113 ? 7.107   -10.572 1.668   1.00 94.65 113 U 1 
ATOM 837  C CB  . MET U 1 113 ? 10.172  -9.360  2.002   1.00 95.05 113 U 1 
ATOM 838  C CG  . MET U 1 113 ? 10.529  -10.711 1.392   1.00 89.77 113 U 1 
ATOM 839  S SD  . MET U 1 113 ? 12.229  -11.226 1.765   1.00 87.58 113 U 1 
ATOM 840  C CE  . MET U 1 113 ? 12.329  -12.716 0.728   1.00 76.18 113 U 1 
ATOM 841  N N   . PRO U 1 114 ? 7.191   -9.275  3.522   1.00 96.59 114 U 1 
ATOM 842  C CA  . PRO U 1 114 ? 6.094   -9.975  4.202   1.00 95.81 114 U 1 
ATOM 843  C C   . PRO U 1 114 ? 4.746   -9.934  3.462   1.00 96.02 114 U 1 
ATOM 844  O O   . PRO U 1 114 ? 3.909   -10.814 3.650   1.00 93.13 114 U 1 
ATOM 845  C CB  . PRO U 1 114 ? 5.966   -9.290  5.570   1.00 94.56 114 U 1 
ATOM 846  C CG  . PRO U 1 114 ? 7.327   -8.641  5.800   1.00 92.74 114 U 1 
ATOM 847  C CD  . PRO U 1 114 ? 7.746   -8.245  4.398   1.00 95.84 114 U 1 
ATOM 848  N N   . ASP U 1 115 ? 4.521   -8.900  2.648   1.00 95.90 115 U 1 
ATOM 849  C CA  . ASP U 1 115 ? 3.261   -8.701  1.919   1.00 95.63 115 U 1 
ATOM 850  C C   . ASP U 1 115 ? 3.360   -9.042  0.421   1.00 95.82 115 U 1 
ATOM 851  O O   . ASP U 1 115 ? 2.337   -9.043  -0.281  1.00 92.41 115 U 1 
ATOM 852  C CB  . ASP U 1 115 ? 2.803   -7.250  2.071   1.00 93.81 115 U 1 
ATOM 853  C CG  . ASP U 1 115 ? 2.224   -6.900  3.441   1.00 92.40 115 U 1 
ATOM 854  O OD1 . ASP U 1 115 ? 1.359   -7.650  3.953   1.00 86.85 115 U 1 
ATOM 855  O OD2 . ASP U 1 115 ? 2.508   -5.768  3.881   1.00 87.48 115 U 1 
ATOM 856  N N   . LEU U 1 116 ? 4.560   -9.273  -0.091  1.00 95.57 116 U 1 
ATOM 857  C CA  . LEU U 1 116 ? 4.790   -9.652  -1.482  1.00 95.66 116 U 1 
ATOM 858  C C   . LEU U 1 116 ? 4.762   -11.176 -1.621  1.00 95.68 116 U 1 
ATOM 859  O O   . LEU U 1 116 ? 5.371   -11.898 -0.842  1.00 92.74 116 U 1 
ATOM 860  C CB  . LEU U 1 116 ? 6.119   -9.067  -1.989  1.00 95.56 116 U 1 
ATOM 861  C CG  . LEU U 1 116 ? 6.108   -7.544  -2.211  1.00 95.71 116 U 1 
ATOM 862  C CD1 . LEU U 1 116 ? 7.514   -7.075  -2.602  1.00 92.81 116 U 1 
ATOM 863  C CD2 . LEU U 1 116 ? 5.149   -7.109  -3.321  1.00 93.15 116 U 1 
ATOM 864  N N   . ASN U 1 117 ? 4.109   -11.657 -2.673  1.00 95.63 117 U 1 
ATOM 865  C CA  . ASN U 1 117 ? 4.171   -13.067 -3.057  1.00 95.50 117 U 1 
ATOM 866  C C   . ASN U 1 117 ? 5.457   -13.351 -3.863  1.00 96.53 117 U 1 
ATOM 867  O O   . ASN U 1 117 ? 5.397   -13.822 -5.000  1.00 93.10 117 U 1 
ATOM 868  C CB  . ASN U 1 117 ? 2.870   -13.438 -3.790  1.00 92.94 117 U 1 
ATOM 869  C CG  . ASN U 1 117 ? 2.695   -14.943 -3.910  1.00 89.52 117 U 1 
ATOM 870  O OD1 . ASN U 1 117 ? 3.177   -15.720 -3.109  1.00 81.88 117 U 1 
ATOM 871  N ND2 . ASN U 1 117 ? 1.954   -15.405 -4.884  1.00 83.51 117 U 1 
ATOM 872  N N   . ALA U 1 118 ? 6.602   -12.953 -3.316  1.00 95.42 118 U 1 
ATOM 873  C CA  . ALA U 1 118 ? 7.910   -13.120 -3.935  1.00 96.10 118 U 1 
ATOM 874  C C   . ALA U 1 118 ? 8.687   -14.230 -3.219  1.00 96.64 118 U 1 
ATOM 875  O O   . ALA U 1 118 ? 8.771   -14.241 -1.995  1.00 94.56 118 U 1 
ATOM 876  C CB  . ALA U 1 118 ? 8.652   -11.779 -3.904  1.00 95.42 118 U 1 
ATOM 877  N N   . ALA U 1 119 ? 9.268   -15.144 -3.983  1.00 96.87 119 U 1 
ATOM 878  C CA  . ALA U 1 119 ? 10.064  -16.249 -3.442  1.00 96.55 119 U 1 
ATOM 879  C C   . ALA U 1 119 ? 11.487  -15.827 -3.025  1.00 97.10 119 U 1 
ATOM 880  O O   . ALA U 1 119 ? 12.132  -16.522 -2.244  1.00 95.08 119 U 1 
ATOM 881  C CB  . ALA U 1 119 ? 10.097  -17.359 -4.497  1.00 95.35 119 U 1 
ATOM 882  N N   . SER U 1 120 ? 11.982  -14.706 -3.543  1.00 97.54 120 U 1 
ATOM 883  C CA  . SER U 1 120 ? 13.317  -14.181 -3.255  1.00 97.57 120 U 1 
ATOM 884  C C   . SER U 1 120 ? 13.322  -12.654 -3.200  1.00 97.84 120 U 1 
ATOM 885  O O   . SER U 1 120 ? 12.429  -11.993 -3.740  1.00 97.27 120 U 1 
ATOM 886  C CB  . SER U 1 120 ? 14.330  -14.694 -4.289  1.00 97.00 120 U 1 
ATOM 887  O OG  . SER U 1 120 ? 14.076  -14.137 -5.565  1.00 94.86 120 U 1 
ATOM 888  N N   . VAL U 1 121 ? 14.352  -12.087 -2.563  1.00 97.67 121 U 1 
ATOM 889  C CA  . VAL U 1 121 ? 14.568  -10.630 -2.516  1.00 97.79 121 U 1 
ATOM 890  C C   . VAL U 1 121 ? 14.743  -10.062 -3.929  1.00 98.05 121 U 1 
ATOM 891  O O   . VAL U 1 121 ? 14.186  -9.018  -4.243  1.00 97.65 121 U 1 
ATOM 892  C CB  . VAL U 1 121 ? 15.774  -10.278 -1.619  1.00 97.08 121 U 1 
ATOM 893  C CG1 . VAL U 1 121 ? 16.002  -8.764  -1.533  1.00 93.29 121 U 1 
ATOM 894  C CG2 . VAL U 1 121 ? 15.575  -10.793 -0.186  1.00 93.65 121 U 1 
ATOM 895  N N   . GLU U 1 122 ? 15.413  -10.786 -4.820  1.00 97.84 122 U 1 
ATOM 896  C CA  . GLU U 1 122 ? 15.598  -10.374 -6.223  1.00 97.52 122 U 1 
ATOM 897  C C   . GLU U 1 122 ? 14.272  -10.294 -6.994  1.00 97.74 122 U 1 
ATOM 898  O O   . GLU U 1 122 ? 14.022  -9.345  -7.744  1.00 97.04 122 U 1 
ATOM 899  C CB  . GLU U 1 122 ? 16.520  -11.377 -6.925  1.00 96.53 122 U 1 
ATOM 900  C CG  . GLU U 1 122 ? 17.938  -11.389 -6.331  1.00 89.23 122 U 1 
ATOM 901  C CD  . GLU U 1 122 ? 18.837  -12.452 -6.982  1.00 83.26 122 U 1 
ATOM 902  O OE1 . GLU U 1 122 ? 20.049  -12.425 -6.675  1.00 73.89 122 U 1 
ATOM 903  O OE2 . GLU U 1 122 ? 18.296  -13.306 -7.721  1.00 73.63 122 U 1 
ATOM 904  N N   . ALA U 1 123 ? 13.373  -11.263 -6.772  1.00 97.83 123 U 1 
ATOM 905  C CA  . ALA U 1 123 ? 12.029  -11.225 -7.342  1.00 97.88 123 U 1 
ATOM 906  C C   . ALA U 1 123 ? 11.222  -10.036 -6.790  1.00 98.19 123 U 1 
ATOM 907  O O   . ALA U 1 123 ? 10.536  -9.340  -7.545  1.00 97.76 123 U 1 
ATOM 908  C CB  . ALA U 1 123 ? 11.338  -12.565 -7.063  1.00 97.46 123 U 1 
ATOM 909  N N   . ALA U 1 124 ? 11.346  -9.748  -5.481  1.00 98.06 124 U 1 
ATOM 910  C CA  . ALA U 1 124 ? 10.730  -8.582  -4.860  1.00 98.05 124 U 1 
ATOM 911  C C   . ALA U 1 124 ? 11.291  -7.266  -5.430  1.00 98.26 124 U 1 
ATOM 912  O O   . ALA U 1 124 ? 10.519  -6.368  -5.775  1.00 98.04 124 U 1 
ATOM 913  C CB  . ALA U 1 124 ? 10.906  -8.680  -3.338  1.00 97.64 124 U 1 
ATOM 914  N N   . MET U 1 125 ? 12.612  -7.168  -5.608  1.00 98.18 125 U 1 
ATOM 915  C CA  . MET U 1 125 ? 13.264  -6.020  -6.254  1.00 98.15 125 U 1 
ATOM 916  C C   . MET U 1 125 ? 12.730  -5.795  -7.670  1.00 98.19 125 U 1 
ATOM 917  O O   . MET U 1 125 ? 12.384  -4.669  -8.020  1.00 98.00 125 U 1 
ATOM 918  C CB  . MET U 1 125 ? 14.785  -6.210  -6.303  1.00 97.97 125 U 1 
ATOM 919  C CG  . MET U 1 125 ? 15.446  -6.054  -4.930  1.00 96.55 125 U 1 
ATOM 920  S SD  . MET U 1 125 ? 17.234  -6.368  -4.931  1.00 95.64 125 U 1 
ATOM 921  C CE  . MET U 1 125 ? 17.835  -4.937  -5.872  1.00 86.27 125 U 1 
ATOM 922  N N   . SER U 1 126 ? 12.561  -6.862  -8.452  1.00 98.15 126 U 1 
ATOM 923  C CA  . SER U 1 126 ? 11.997  -6.780  -9.805  1.00 97.98 126 U 1 
ATOM 924  C C   . SER U 1 126 ? 10.561  -6.232  -9.818  1.00 98.12 126 U 1 
ATOM 925  O O   . SER U 1 126 ? 10.207  -5.416  -10.674 1.00 97.51 126 U 1 
ATOM 926  C CB  . SER U 1 126 ? 12.039  -8.156  -10.473 1.00 97.35 126 U 1 
ATOM 927  O OG  . SER U 1 126 ? 13.374  -8.594  -10.606 1.00 81.83 126 U 1 
ATOM 928  N N   . MET U 1 127 ? 9.729   -6.608  -8.830  1.00 98.27 127 U 1 
ATOM 929  C CA  . MET U 1 127 ? 8.369   -6.060  -8.678  1.00 98.14 127 U 1 
ATOM 930  C C   . MET U 1 127 ? 8.376   -4.567  -8.306  1.00 98.30 127 U 1 
ATOM 931  O O   . MET U 1 127 ? 7.589   -3.777  -8.843  1.00 97.77 127 U 1 
ATOM 932  C CB  . MET U 1 127 ? 7.592   -6.848  -7.610  1.00 97.74 127 U 1 
ATOM 933  C CG  . MET U 1 127 ? 7.293   -8.293  -8.026  1.00 95.68 127 U 1 
ATOM 934  S SD  . MET U 1 127 ? 6.285   -9.169  -6.799  1.00 93.45 127 U 1 
ATOM 935  C CE  . MET U 1 127 ? 6.288   -10.831 -7.528  1.00 83.77 127 U 1 
ATOM 936  N N   . ILE U 1 128 ? 9.276   -4.164  -7.390  1.00 98.25 128 U 1 
ATOM 937  C CA  . ILE U 1 128 ? 9.447   -2.756  -7.010  1.00 98.25 128 U 1 
ATOM 938  C C   . ILE U 1 128 ? 9.981   -1.944  -8.196  1.00 98.33 128 U 1 
ATOM 939  O O   . ILE U 1 128 ? 9.460   -0.863  -8.476  1.00 98.10 128 U 1 
ATOM 940  C CB  . ILE U 1 128 ? 10.350  -2.628  -5.759  1.00 97.98 128 U 1 
ATOM 941  C CG1 . ILE U 1 128 ? 9.769   -3.340  -4.510  1.00 96.34 128 U 1 
ATOM 942  C CG2 . ILE U 1 128 ? 10.618  -1.147  -5.416  1.00 97.20 128 U 1 
ATOM 943  C CD1 . ILE U 1 128 ? 8.364   -2.911  -4.073  1.00 90.98 128 U 1 
ATOM 944  N N   . ALA U 1 129 ? 10.933  -2.497  -8.950  1.00 98.27 129 U 1 
ATOM 945  C CA  . ALA U 1 129 ? 11.476  -1.898  -10.162 1.00 98.12 129 U 1 
ATOM 946  C C   . ALA U 1 129 ? 10.401  -1.658  -11.231 1.00 98.05 129 U 1 
ATOM 947  O O   . ALA U 1 129 ? 10.333  -0.582  -11.831 1.00 97.45 129 U 1 
ATOM 948  C CB  . ALA U 1 129 ? 12.584  -2.825  -10.689 1.00 97.72 129 U 1 
ATOM 949  N N   . GLY U 1 130 ? 9.495   -2.620  -11.414 1.00 98.17 130 U 1 
ATOM 950  C CA  . GLY U 1 130 ? 8.337   -2.463  -12.298 1.00 97.93 130 U 1 
ATOM 951  C C   . GLY U 1 130 ? 7.423   -1.312  -11.865 1.00 98.06 130 U 1 
ATOM 952  O O   . GLY U 1 130 ? 7.007   -0.492  -12.692 1.00 97.44 130 U 1 
ATOM 953  N N   . THR U 1 131 ? 7.170   -1.198  -10.549 1.00 98.05 131 U 1 
ATOM 954  C CA  . THR U 1 131 ? 6.376   -0.092  -9.989  1.00 97.91 131 U 1 
ATOM 955  C C   . THR U 1 131 ? 7.084   1.257   -10.175 1.00 98.22 131 U 1 
ATOM 956  O O   . THR U 1 131 ? 6.455   2.224   -10.603 1.00 97.74 131 U 1 
ATOM 957  C CB  . THR U 1 131 ? 6.069   -0.326  -8.500  1.00 97.40 131 U 1 
ATOM 958  O OG1 . THR U 1 131 ? 5.448   -1.576  -8.304  1.00 94.08 131 U 1 
ATOM 959  C CG2 . THR U 1 131 ? 5.100   0.730   -7.944  1.00 94.46 131 U 1 
ATOM 960  N N   . ALA U 1 132 ? 8.392   1.316   -9.925  1.00 97.98 132 U 1 
ATOM 961  C CA  . ALA U 1 132 ? 9.203   2.516   -10.131 1.00 97.94 132 U 1 
ATOM 962  C C   . ALA U 1 132 ? 9.164   2.980   -11.600 1.00 97.91 132 U 1 
ATOM 963  O O   . ALA U 1 132 ? 8.878   4.146   -11.877 1.00 97.35 132 U 1 
ATOM 964  C CB  . ALA U 1 132 ? 10.631  2.221   -9.657  1.00 97.68 132 U 1 
ATOM 965  N N   . ARG U 1 133 ? 9.312   2.049   -12.542 1.00 98.26 133 U 1 
ATOM 966  C CA  . ARG U 1 133 ? 9.210   2.329   -13.984 1.00 97.88 133 U 1 
ATOM 967  C C   . ARG U 1 133 ? 7.838   2.898   -14.358 1.00 98.04 133 U 1 
ATOM 968  O O   . ARG U 1 133 ? 7.769   3.888   -15.086 1.00 97.03 133 U 1 
ATOM 969  C CB  . ARG U 1 133 ? 9.546   1.050   -14.769 1.00 96.71 133 U 1 
ATOM 970  C CG  . ARG U 1 133 ? 9.604   1.302   -16.284 1.00 85.41 133 U 1 
ATOM 971  C CD  . ARG U 1 133 ? 9.932   0.021   -17.064 1.00 85.57 133 U 1 
ATOM 972  N NE  . ARG U 1 133 ? 11.341  -0.398  -16.900 1.00 77.63 133 U 1 
ATOM 973  C CZ  . ARG U 1 133 ? 11.873  -1.541  -17.313 1.00 72.36 133 U 1 
ATOM 974  N NH1 . ARG U 1 133 ? 11.168  -2.467  -17.905 1.00 64.19 133 U 1 
ATOM 975  N NH2 . ARG U 1 133 ? 13.147  -1.778  -17.133 1.00 63.18 133 U 1 
ATOM 976  N N   . SER U 1 134 ? 6.753   2.333   -13.807 1.00 98.19 134 U 1 
ATOM 977  C CA  . SER U 1 134 ? 5.386   2.841   -14.016 1.00 98.02 134 U 1 
ATOM 978  C C   . SER U 1 134 ? 5.165   4.241   -13.428 1.00 98.22 134 U 1 
ATOM 979  O O   . SER U 1 134 ? 4.274   4.966   -13.866 1.00 96.82 134 U 1 
ATOM 980  C CB  . SER U 1 134 ? 4.362   1.877   -13.413 1.00 96.98 134 U 1 
ATOM 981  O OG  . SER U 1 134 ? 4.468   0.603   -14.014 1.00 87.95 134 U 1 
ATOM 982  N N   . MET U 1 135 ? 5.983   4.652   -12.455 1.00 97.75 135 U 1 
ATOM 983  C CA  . MET U 1 135 ? 5.977   6.003   -11.886 1.00 97.64 135 U 1 
ATOM 984  C C   . MET U 1 135 ? 6.901   6.989   -12.620 1.00 97.92 135 U 1 
ATOM 985  O O   . MET U 1 135 ? 6.964   8.156   -12.233 1.00 96.76 135 U 1 
ATOM 986  C CB  . MET U 1 135 ? 6.337   5.922   -10.399 1.00 97.08 135 U 1 
ATOM 987  C CG  . MET U 1 135 ? 5.251   5.212   -9.577  1.00 95.97 135 U 1 
ATOM 988  S SD  . MET U 1 135 ? 5.637   5.029   -7.816  1.00 95.70 135 U 1 
ATOM 989  C CE  . MET U 1 135 ? 5.753   6.771   -7.321  1.00 91.28 135 U 1 
ATOM 990  N N   . GLY U 1 136 ? 7.622   6.544   -13.652 1.00 97.75 136 U 1 
ATOM 991  C CA  . GLY U 1 136 ? 8.621   7.350   -14.363 1.00 97.64 136 U 1 
ATOM 992  C C   . GLY U 1 136 ? 9.943   7.518   -13.601 1.00 97.89 136 U 1 
ATOM 993  O O   . GLY U 1 136 ? 10.660  8.494   -13.820 1.00 96.95 136 U 1 
ATOM 994  N N   . VAL U 1 137 ? 10.254  6.587   -12.690 1.00 97.59 137 U 1 
ATOM 995  C CA  . VAL U 1 137 ? 11.524  6.538   -11.954 1.00 97.84 137 U 1 
ATOM 996  C C   . VAL U 1 137 ? 12.471  5.574   -12.665 1.00 97.90 137 U 1 
ATOM 997  O O   . VAL U 1 137 ? 12.096  4.445   -12.985 1.00 97.39 137 U 1 
ATOM 998  C CB  . VAL U 1 137 ? 11.301  6.144   -10.482 1.00 97.62 137 U 1 
ATOM 999  C CG1 . VAL U 1 137 ? 12.618  6.070   -9.703  1.00 96.36 137 U 1 
ATOM 1000 C CG2 . VAL U 1 137 ? 10.387  7.151   -9.766  1.00 96.25 137 U 1 
ATOM 1001 N N   . VAL U 1 138 ? 13.698  6.019   -12.923 1.00 97.98 138 U 1 
ATOM 1002 C CA  . VAL U 1 138 ? 14.759  5.195   -13.519 1.00 97.72 138 U 1 
ATOM 1003 C C   . VAL U 1 138 ? 15.606  4.604   -12.404 1.00 97.84 138 U 1 
ATOM 1004 O O   . VAL U 1 138 ? 15.944  5.306   -11.461 1.00 97.03 138 U 1 
ATOM 1005 C CB  . VAL U 1 138 ? 15.630  6.001   -14.492 1.00 96.59 138 U 1 
ATOM 1006 C CG1 . VAL U 1 138 ? 16.684  5.128   -15.197 1.00 91.66 138 U 1 
ATOM 1007 C CG2 . VAL U 1 138 ? 14.756  6.613   -15.591 1.00 92.12 138 U 1 
ATOM 1008 N N   . ILE U 1 139 ? 15.932  3.327   -12.528 1.00 97.54 139 U 1 
ATOM 1009 C CA  . ILE U 1 139 ? 16.859  2.665   -11.609 1.00 97.18 139 U 1 
ATOM 1010 C C   . ILE U 1 139 ? 18.247  2.747   -12.233 1.00 96.42 139 U 1 
ATOM 1011 O O   . ILE U 1 139 ? 18.408  2.388   -13.401 1.00 94.52 139 U 1 
ATOM 1012 C CB  . ILE U 1 139 ? 16.398  1.230   -11.299 1.00 96.68 139 U 1 
ATOM 1013 C CG1 . ILE U 1 139 ? 14.981  1.274   -10.676 1.00 94.17 139 U 1 
ATOM 1014 C CG2 . ILE U 1 139 ? 17.384  0.538   -10.346 1.00 94.37 139 U 1 
ATOM 1015 C CD1 . ILE U 1 139 ? 14.298  -0.086  -10.671 1.00 87.63 139 U 1 
ATOM 1016 N N   . GLU U 1 140 ? 19.191  3.264   -11.465 1.00 96.35 140 U 1 
ATOM 1017 C CA  . GLU U 1 140 ? 20.619  3.294   -11.789 1.00 94.90 140 U 1 
ATOM 1018 C C   . GLU U 1 140 ? 21.358  2.431   -10.762 1.00 93.71 140 U 1 
ATOM 1019 O O   . GLU U 1 140 ? 20.981  2.414   -9.584  1.00 85.09 140 U 1 
ATOM 1020 C CB  . GLU U 1 140 ? 21.148  4.744   -11.843 1.00 91.25 140 U 1 
ATOM 1021 C CG  . GLU U 1 140 ? 20.540  5.506   -13.041 1.00 83.24 140 U 1 
ATOM 1022 C CD  . GLU U 1 140 ? 21.082  6.929   -13.267 1.00 81.60 140 U 1 
ATOM 1023 O OE1 . GLU U 1 140 ? 21.075  7.391   -14.440 1.00 75.81 140 U 1 
ATOM 1024 O OE2 . GLU U 1 140 ? 21.363  7.692   -12.319 1.00 76.48 140 U 1 
ATOM 1025 N N   . ASP U 1 141 ? 22.349  1.684   -11.242 1.00 91.93 141 U 1 
ATOM 1026 C CA  . ASP U 1 141 ? 23.245  0.876   -10.409 1.00 89.24 141 U 1 
ATOM 1027 C C   . ASP U 1 141 ? 24.252  1.756   -9.645  1.00 84.59 141 U 1 
ATOM 1028 O O   . ASP U 1 141 ? 24.717  2.763   -10.223 1.00 72.66 141 U 1 
ATOM 1029 C CB  . ASP U 1 141 ? 23.914  -0.228  -11.257 1.00 81.29 141 U 1 
ATOM 1030 C CG  . ASP U 1 141 ? 22.953  -1.366  -11.655 1.00 75.33 141 U 1 
ATOM 1031 O OD1 . ASP U 1 141 ? 22.181  -1.838  -10.772 1.00 69.29 141 U 1 
ATOM 1032 O OD2 . ASP U 1 141 ? 22.979  -1.775  -12.836 1.00 70.17 141 U 1 
ATOM 1033 O OXT . ASP U 1 141 ? 24.531  1.380   -8.485  1.00 67.04 141 U 1 
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