# 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_line37-lsu-ribosomal-protein-l7-12p-
#
_entry.id line37-lsu-ribosomal-protein-l7-12p-
#
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 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" 
"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 R
_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 THR 2   
1 n ILE 3   
1 n GLU 4   
1 n GLN 5   
1 n ILE 6   
1 n LEU 7   
1 n GLU 8   
1 n ALA 9   
1 n ILE 10  
1 n GLU 11  
1 n ASN 12  
1 n MET 13  
1 n LYS 14  
1 n VAL 15  
1 n LEU 16  
1 n GLU 17  
1 n LEU 18  
1 n ASN 19  
1 n GLU 20  
1 n LEU 21  
1 n VAL 22  
1 n LYS 23  
1 n ALA 24  
1 n ALA 25  
1 n GLU 26  
1 n GLU 27  
1 n LYS 28  
1 n PHE 29  
1 n GLY 30  
1 n VAL 31  
1 n SER 32  
1 n ALA 33  
1 n SER 34  
1 n ALA 35  
1 n PRO 36  
1 n VAL 37  
1 n MET 38  
1 n VAL 39  
1 n ALA 40  
1 n GLY 41  
1 n ALA 42  
1 n ALA 43  
1 n ALA 44  
1 n GLY 45  
1 n GLY 46  
1 n PRO 47  
1 n ALA 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n LYS 52  
1 n THR 53  
1 n GLU 54  
1 n PHE 55  
1 n ASP 56  
1 n VAL 57  
1 n VAL 58  
1 n LEU 59  
1 n THR 60  
1 n ASP 61  
1 n VAL 62  
1 n GLY 63  
1 n SER 64  
1 n SER 65  
1 n LYS 66  
1 n VAL 67  
1 n GLY 68  
1 n VAL 69  
1 n ILE 70  
1 n LYS 71  
1 n ALA 72  
1 n VAL 73  
1 n ARG 74  
1 n GLU 75  
1 n ILE 76  
1 n THR 77  
1 n GLY 78  
1 n LEU 79  
1 n GLY 80  
1 n LEU 81  
1 n LYS 82  
1 n GLU 83  
1 n ALA 84  
1 n LYS 85  
1 n GLU 86  
1 n VAL 87  
1 n VAL 88  
1 n ASP 89  
1 n ASN 90  
1 n ALA 91  
1 n PRO 92  
1 n LYS 93  
1 n THR 94  
1 n VAL 95  
1 n LYS 96  
1 n GLU 97  
1 n GLY 98  
1 n ALA 99  
1 n SER 100 
1 n LYS 101 
1 n GLU 102 
1 n GLU 103 
1 n ALA 104 
1 n ASP 105 
1 n GLN 106 
1 n ILE 107 
1 n LYS 108 
1 n GLU 109 
1 n LYS 110 
1 n LEU 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n GLY 115 
1 n ALA 116 
1 n LYS 117 
1 n VAL 118 
1 n GLU 119 
1 n VAL 120 
1 n LYS 121 
#
_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 13:37:29)"
_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 82.32
_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
R MET 1   2 78.46 1 1   
R THR 2   2 85.40 1 2   
R ILE 3   2 84.58 1 3   
R GLU 4   2 79.36 1 4   
R GLN 5   2 82.69 1 5   
R ILE 6   2 84.12 1 6   
R LEU 7   2 83.03 1 7   
R GLU 8   2 80.38 1 8   
R ALA 9   2 87.84 1 9   
R ILE 10  2 85.83 1 10  
R GLU 11  2 76.54 1 11  
R ASN 12  2 79.35 1 12  
R MET 13  2 78.51 1 13  
R LYS 14  2 71.48 1 14  
R VAL 15  2 73.88 1 15  
R LEU 16  2 71.00 1 16  
R GLU 17  2 79.24 1 17  
R LEU 18  2 80.84 1 18  
R ASN 19  2 77.28 1 19  
R GLU 20  2 78.86 1 20  
R LEU 21  2 85.49 1 21  
R VAL 22  2 82.98 1 22  
R LYS 23  2 73.43 1 23  
R ALA 24  2 87.37 1 24  
R ALA 25  2 86.26 1 25  
R GLU 26  2 76.09 1 26  
R GLU 27  2 75.63 1 27  
R LYS 28  2 78.49 1 28  
R PHE 29  2 76.66 1 29  
R GLY 30  2 73.90 1 30  
R VAL 31  2 66.98 1 31  
R SER 32  2 60.73 1 32  
R ALA 33  2 57.12 1 33  
R SER 34  2 53.46 1 34  
R ALA 35  2 47.30 1 35  
R PRO 36  2 46.94 1 36  
R VAL 37  2 45.43 1 37  
R MET 38  2 43.68 1 38  
R VAL 39  2 47.16 1 39  
R ALA 40  2 46.50 1 40  
R GLY 41  2 44.72 1 41  
R ALA 42  2 40.07 1 42  
R ALA 43  2 38.55 1 43  
R ALA 44  2 38.42 1 44  
R GLY 45  2 39.73 1 45  
R GLY 46  2 41.48 1 46  
R PRO 47  2 45.71 1 47  
R ALA 48  2 46.05 1 48  
R ALA 49  2 50.06 1 49  
R GLU 50  2 47.26 1 50  
R GLU 51  2 55.13 1 51  
R LYS 52  2 66.24 1 52  
R THR 53  2 78.42 1 53  
R GLU 54  2 82.23 1 54  
R PHE 55  2 90.73 1 55  
R ASP 56  2 92.33 1 56  
R VAL 57  2 95.10 1 57  
R VAL 58  2 95.85 1 58  
R LEU 59  2 95.30 1 59  
R THR 60  2 95.27 1 60  
R ASP 61  2 92.93 1 61  
R VAL 62  2 92.47 1 62  
R GLY 63  2 94.29 1 63  
R SER 64  2 90.48 1 64  
R SER 65  2 92.42 1 65  
R LYS 66  2 89.67 1 66  
R VAL 67  2 96.28 1 67  
R GLY 68  2 97.64 1 68  
R VAL 69  2 97.15 1 69  
R ILE 70  2 97.47 1 70  
R LYS 71  2 90.47 1 71  
R ALA 72  2 97.31 1 72  
R VAL 73  2 96.53 1 73  
R ARG 74  2 90.18 1 74  
R GLU 75  2 91.40 1 75  
R ILE 76  2 94.34 1 76  
R THR 77  2 93.87 1 77  
R GLY 78  2 95.52 1 78  
R LEU 79  2 94.21 1 79  
R GLY 80  2 97.10 1 80  
R LEU 81  2 94.75 1 81  
R LYS 82  2 90.04 1 82  
R GLU 83  2 92.13 1 83  
R ALA 84  2 97.40 1 84  
R LYS 85  2 91.56 1 85  
R GLU 86  2 90.22 1 86  
R VAL 87  2 96.18 1 87  
R VAL 88  2 96.80 1 88  
R ASP 89  2 94.88 1 89  
R ASN 90  2 91.87 1 90  
R ALA 91  2 96.28 1 91  
R PRO 92  2 96.00 1 92  
R LYS 93  2 90.30 1 93  
R THR 94  2 93.84 1 94  
R VAL 95  2 94.37 1 95  
R LYS 96  2 91.47 1 96  
R GLU 97  2 88.54 1 97  
R GLY 98  2 92.16 1 98  
R ALA 99  2 93.29 1 99  
R SER 100 2 90.37 1 100 
R LYS 101 2 83.63 1 101 
R GLU 102 2 81.93 1 102 
R GLU 103 2 87.43 1 103 
R ALA 104 2 95.88 1 104 
R ASP 105 2 91.08 1 105 
R GLN 106 2 88.63 1 106 
R ILE 107 2 95.41 1 107 
R LYS 108 2 93.65 1 108 
R GLU 109 2 90.68 1 109 
R LYS 110 2 90.80 1 110 
R LEU 111 2 96.21 1 111 
R GLU 112 2 94.07 1 112 
R ALA 113 2 96.82 1 113 
R ALA 114 2 96.62 1 114 
R GLY 115 2 96.75 1 115 
R ALA 116 2 97.31 1 116 
R LYS 117 2 91.21 1 117 
R VAL 118 2 94.21 1 118 
R GLU 119 2 89.82 1 119 
R VAL 120 2 93.17 1 120 
R LYS 121 2 84.54 1 121 
#
_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   R
_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
R 1   1 n MET . 1   R 1   
R 2   1 n THR . 2   R 2   
R 3   1 n ILE . 3   R 3   
R 4   1 n GLU . 4   R 4   
R 5   1 n GLN . 5   R 5   
R 6   1 n ILE . 6   R 6   
R 7   1 n LEU . 7   R 7   
R 8   1 n GLU . 8   R 8   
R 9   1 n ALA . 9   R 9   
R 10  1 n ILE . 10  R 10  
R 11  1 n GLU . 11  R 11  
R 12  1 n ASN . 12  R 12  
R 13  1 n MET . 13  R 13  
R 14  1 n LYS . 14  R 14  
R 15  1 n VAL . 15  R 15  
R 16  1 n LEU . 16  R 16  
R 17  1 n GLU . 17  R 17  
R 18  1 n LEU . 18  R 18  
R 19  1 n ASN . 19  R 19  
R 20  1 n GLU . 20  R 20  
R 21  1 n LEU . 21  R 21  
R 22  1 n VAL . 22  R 22  
R 23  1 n LYS . 23  R 23  
R 24  1 n ALA . 24  R 24  
R 25  1 n ALA . 25  R 25  
R 26  1 n GLU . 26  R 26  
R 27  1 n GLU . 27  R 27  
R 28  1 n LYS . 28  R 28  
R 29  1 n PHE . 29  R 29  
R 30  1 n GLY . 30  R 30  
R 31  1 n VAL . 31  R 31  
R 32  1 n SER . 32  R 32  
R 33  1 n ALA . 33  R 33  
R 34  1 n SER . 34  R 34  
R 35  1 n ALA . 35  R 35  
R 36  1 n PRO . 36  R 36  
R 37  1 n VAL . 37  R 37  
R 38  1 n MET . 38  R 38  
R 39  1 n VAL . 39  R 39  
R 40  1 n ALA . 40  R 40  
R 41  1 n GLY . 41  R 41  
R 42  1 n ALA . 42  R 42  
R 43  1 n ALA . 43  R 43  
R 44  1 n ALA . 44  R 44  
R 45  1 n GLY . 45  R 45  
R 46  1 n GLY . 46  R 46  
R 47  1 n PRO . 47  R 47  
R 48  1 n ALA . 48  R 48  
R 49  1 n ALA . 49  R 49  
R 50  1 n GLU . 50  R 50  
R 51  1 n GLU . 51  R 51  
R 52  1 n LYS . 52  R 52  
R 53  1 n THR . 53  R 53  
R 54  1 n GLU . 54  R 54  
R 55  1 n PHE . 55  R 55  
R 56  1 n ASP . 56  R 56  
R 57  1 n VAL . 57  R 57  
R 58  1 n VAL . 58  R 58  
R 59  1 n LEU . 59  R 59  
R 60  1 n THR . 60  R 60  
R 61  1 n ASP . 61  R 61  
R 62  1 n VAL . 62  R 62  
R 63  1 n GLY . 63  R 63  
R 64  1 n SER . 64  R 64  
R 65  1 n SER . 65  R 65  
R 66  1 n LYS . 66  R 66  
R 67  1 n VAL . 67  R 67  
R 68  1 n GLY . 68  R 68  
R 69  1 n VAL . 69  R 69  
R 70  1 n ILE . 70  R 70  
R 71  1 n LYS . 71  R 71  
R 72  1 n ALA . 72  R 72  
R 73  1 n VAL . 73  R 73  
R 74  1 n ARG . 74  R 74  
R 75  1 n GLU . 75  R 75  
R 76  1 n ILE . 76  R 76  
R 77  1 n THR . 77  R 77  
R 78  1 n GLY . 78  R 78  
R 79  1 n LEU . 79  R 79  
R 80  1 n GLY . 80  R 80  
R 81  1 n LEU . 81  R 81  
R 82  1 n LYS . 82  R 82  
R 83  1 n GLU . 83  R 83  
R 84  1 n ALA . 84  R 84  
R 85  1 n LYS . 85  R 85  
R 86  1 n GLU . 86  R 86  
R 87  1 n VAL . 87  R 87  
R 88  1 n VAL . 88  R 88  
R 89  1 n ASP . 89  R 89  
R 90  1 n ASN . 90  R 90  
R 91  1 n ALA . 91  R 91  
R 92  1 n PRO . 92  R 92  
R 93  1 n LYS . 93  R 93  
R 94  1 n THR . 94  R 94  
R 95  1 n VAL . 95  R 95  
R 96  1 n LYS . 96  R 96  
R 97  1 n GLU . 97  R 97  
R 98  1 n GLY . 98  R 98  
R 99  1 n ALA . 99  R 99  
R 100 1 n SER . 100 R 100 
R 101 1 n LYS . 101 R 101 
R 102 1 n GLU . 102 R 102 
R 103 1 n GLU . 103 R 103 
R 104 1 n ALA . 104 R 104 
R 105 1 n ASP . 105 R 105 
R 106 1 n GLN . 106 R 106 
R 107 1 n ILE . 107 R 107 
R 108 1 n LYS . 108 R 108 
R 109 1 n GLU . 109 R 109 
R 110 1 n LYS . 110 R 110 
R 111 1 n LEU . 111 R 111 
R 112 1 n GLU . 112 R 112 
R 113 1 n ALA . 113 R 113 
R 114 1 n ALA . 114 R 114 
R 115 1 n GLY . 115 R 115 
R 116 1 n ALA . 116 R 116 
R 117 1 n LYS . 117 R 117 
R 118 1 n VAL . 118 R 118 
R 119 1 n GLU . 119 R 119 
R 120 1 n VAL . 120 R 120 
R 121 1 n LYS . 121 R 121 
#
_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        R
#
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 R 1 1   ? -32.531 13.685  -15.901 1.00 77.86 1   R 1 
ATOM 2   C CA  . MET R 1 1   ? -32.476 12.363  -15.251 1.00 86.50 1   R 1 
ATOM 3   C C   . MET R 1 1   ? -32.559 12.593  -13.760 1.00 89.65 1   R 1 
ATOM 4   O O   . MET R 1 1   ? -31.903 13.515  -13.287 1.00 86.06 1   R 1 
ATOM 5   C CB  . MET R 1 1   ? -31.184 11.610  -15.593 1.00 80.10 1   R 1 
ATOM 6   C CG  . MET R 1 1   ? -31.240 10.997  -16.989 1.00 73.66 1   R 1 
ATOM 7   S SD  . MET R 1 1   ? -29.684 10.196  -17.454 1.00 71.10 1   R 1 
ATOM 8   C CE  . MET R 1 1   ? -30.099 9.579   -19.099 1.00 62.72 1   R 1 
ATOM 9   N N   . THR R 1 2   ? -33.379 11.837  -13.062 1.00 86.32 2   R 1 
ATOM 10  C CA  . THR R 1 2   ? -33.411 11.841  -11.592 1.00 88.81 2   R 1 
ATOM 11  C C   . THR R 1 2   ? -32.299 10.941  -11.047 1.00 88.32 2   R 1 
ATOM 12  O O   . THR R 1 2   ? -31.772 10.098  -11.778 1.00 85.41 2   R 1 
ATOM 13  C CB  . THR R 1 2   ? -34.784 11.405  -11.059 1.00 86.55 2   R 1 
ATOM 14  O OG1 . THR R 1 2   ? -35.077 10.110  -11.513 1.00 82.80 2   R 1 
ATOM 15  C CG2 . THR R 1 2   ? -35.910 12.333  -11.529 1.00 79.58 2   R 1 
ATOM 16  N N   . ILE R 1 3   ? -31.933 11.111  -9.778  1.00 88.34 3   R 1 
ATOM 17  C CA  . ILE R 1 3   ? -30.904 10.290  -9.111  1.00 88.36 3   R 1 
ATOM 18  C C   . ILE R 1 3   ? -31.280 8.796   -9.180  1.00 88.35 3   R 1 
ATOM 19  O O   . ILE R 1 3   ? -30.426 7.960   -9.449  1.00 85.61 3   R 1 
ATOM 20  C CB  . ILE R 1 3   ? -30.710 10.783  -7.658  1.00 86.62 3   R 1 
ATOM 21  C CG1 . ILE R 1 3   ? -30.141 12.227  -7.668  1.00 83.03 3   R 1 
ATOM 22  C CG2 . ILE R 1 3   ? -29.791 9.843   -6.866  1.00 80.61 3   R 1 
ATOM 23  C CD1 . ILE R 1 3   ? -30.117 12.900  -6.287  1.00 75.69 3   R 1 
ATOM 24  N N   . GLU R 1 4   ? -32.565 8.482   -9.046  1.00 86.50 4   R 1 
ATOM 25  C CA  . GLU R 1 4   ? -33.089 7.113   -9.145  1.00 87.77 4   R 1 
ATOM 26  C C   . GLU R 1 4   ? -32.857 6.486   -10.529 1.00 87.75 4   R 1 
ATOM 27  O O   . GLU R 1 4   ? -32.441 5.339   -10.626 1.00 85.46 4   R 1 
ATOM 28  C CB  . GLU R 1 4   ? -34.590 7.151   -8.826  1.00 85.98 4   R 1 
ATOM 29  C CG  . GLU R 1 4   ? -34.857 7.561   -7.367  1.00 78.99 4   R 1 
ATOM 30  C CD  . GLU R 1 4   ? -36.302 8.024   -7.129  1.00 71.29 4   R 1 
ATOM 31  O OE1 . GLU R 1 4   ? -36.820 7.768   -6.026  1.00 65.66 4   R 1 
ATOM 32  O OE2 . GLU R 1 4   ? -36.844 8.714   -8.029  1.00 64.85 4   R 1 
ATOM 33  N N   . GLN R 1 5   ? -33.030 7.260   -11.599 1.00 87.60 5   R 1 
ATOM 34  C CA  . GLN R 1 5   ? -32.769 6.787   -12.962 1.00 86.91 5   R 1 
ATOM 35  C C   . GLN R 1 5   ? -31.276 6.533   -13.223 1.00 87.26 5   R 1 
ATOM 36  O O   . GLN R 1 5   ? -30.921 5.688   -14.040 1.00 85.59 5   R 1 
ATOM 37  C CB  . GLN R 1 5   ? -33.290 7.822   -13.970 1.00 86.53 5   R 1 
ATOM 38  C CG  . GLN R 1 5   ? -34.821 7.891   -14.004 1.00 84.10 5   R 1 
ATOM 39  C CD  . GLN R 1 5   ? -35.343 9.005   -14.915 1.00 79.74 5   R 1 
ATOM 40  O OE1 . GLN R 1 5   ? -34.714 10.027  -15.160 1.00 75.74 5   R 1 
ATOM 41  N NE2 . GLN R 1 5   ? -36.531 8.849   -15.452 1.00 70.75 5   R 1 
ATOM 42  N N   . ILE R 1 6   ? -30.407 7.286   -12.557 1.00 87.11 6   R 1 
ATOM 43  C CA  . ILE R 1 6   ? -28.957 7.083   -12.633 1.00 85.87 6   R 1 
ATOM 44  C C   . ILE R 1 6   ? -28.569 5.808   -11.868 1.00 87.15 6   R 1 
ATOM 45  O O   . ILE R 1 6   ? -27.795 5.011   -12.386 1.00 86.37 6   R 1 
ATOM 46  C CB  . ILE R 1 6   ? -28.204 8.335   -12.127 1.00 85.00 6   R 1 
ATOM 47  C CG1 . ILE R 1 6   ? -28.507 9.551   -13.038 1.00 83.19 6   R 1 
ATOM 48  C CG2 . ILE R 1 6   ? -26.689 8.080   -12.073 1.00 81.75 6   R 1 
ATOM 49  C CD1 . ILE R 1 6   ? -28.013 10.893  -12.481 1.00 76.56 6   R 1 
ATOM 50  N N   . LEU R 1 7   ? -29.147 5.589   -10.686 1.00 87.24 7   R 1 
ATOM 51  C CA  . LEU R 1 7   ? -28.908 4.378   -9.893  1.00 86.78 7   R 1 
ATOM 52  C C   . LEU R 1 7   ? -29.385 3.111   -10.620 1.00 87.28 7   R 1 
ATOM 53  O O   . LEU R 1 7   ? -28.640 2.139   -10.692 1.00 86.55 7   R 1 
ATOM 54  C CB  . LEU R 1 7   ? -29.589 4.521   -8.522  1.00 85.53 7   R 1 
ATOM 55  C CG  . LEU R 1 7   ? -28.922 5.552   -7.590  1.00 80.80 7   R 1 
ATOM 56  C CD1 . LEU R 1 7   ? -29.789 5.759   -6.346  1.00 75.08 7   R 1 
ATOM 57  C CD2 . LEU R 1 7   ? -27.533 5.109   -7.133  1.00 74.97 7   R 1 
ATOM 58  N N   . GLU R 1 8   ? -30.556 3.156   -11.244 1.00 85.28 8   R 1 
ATOM 59  C CA  . GLU R 1 8   ? -31.090 2.035   -12.029 1.00 85.74 8   R 1 
ATOM 60  C C   . GLU R 1 8   ? -30.223 1.720   -13.264 1.00 85.72 8   R 1 
ATOM 61  O O   . GLU R 1 8   ? -30.020 0.558   -13.623 1.00 83.92 8   R 1 
ATOM 62  C CB  . GLU R 1 8   ? -32.537 2.390   -12.421 1.00 86.29 8   R 1 
ATOM 63  C CG  . GLU R 1 8   ? -33.334 1.201   -12.977 1.00 79.83 8   R 1 
ATOM 64  C CD  . GLU R 1 8   ? -34.795 1.557   -13.319 1.00 75.05 8   R 1 
ATOM 65  O OE1 . GLU R 1 8   ? -35.578 0.608   -13.568 1.00 71.14 8   R 1 
ATOM 66  O OE2 . GLU R 1 8   ? -35.136 2.762   -13.369 1.00 70.43 8   R 1 
ATOM 67  N N   . ALA R 1 9   ? -29.658 2.744   -13.903 1.00 89.31 9   R 1 
ATOM 68  C CA  . ALA R 1 9   ? -28.691 2.541   -14.980 1.00 87.45 9   R 1 
ATOM 69  C C   . ALA R 1 9   ? -27.387 1.900   -14.466 1.00 88.25 9   R 1 
ATOM 70  O O   . ALA R 1 9   ? -26.846 1.003   -15.111 1.00 86.65 9   R 1 
ATOM 71  C CB  . ALA R 1 9   ? -28.438 3.884   -15.677 1.00 87.53 9   R 1 
ATOM 72  N N   . ILE R 1 10  ? -26.921 2.326   -13.295 1.00 88.24 10  R 1 
ATOM 73  C CA  . ILE R 1 10  ? -25.716 1.815   -12.635 1.00 87.48 10  R 1 
ATOM 74  C C   . ILE R 1 10  ? -25.869 0.344   -12.214 1.00 87.99 10  R 1 
ATOM 75  O O   . ILE R 1 10  ? -24.932 -0.433  -12.392 1.00 87.54 10  R 1 
ATOM 76  C CB  . ILE R 1 10  ? -25.376 2.750   -11.454 1.00 87.15 10  R 1 
ATOM 77  C CG1 . ILE R 1 10  ? -24.757 4.063   -11.994 1.00 85.58 10  R 1 
ATOM 78  C CG2 . ILE R 1 10  ? -24.438 2.106   -10.437 1.00 83.62 10  R 1 
ATOM 79  C CD1 . ILE R 1 10  ? -24.575 5.151   -10.925 1.00 79.03 10  R 1 
ATOM 80  N N   . GLU R 1 11  ? -27.038 -0.070  -11.722 1.00 85.97 11  R 1 
ATOM 81  C CA  . GLU R 1 11  ? -27.308 -1.468  -11.343 1.00 84.64 11  R 1 
ATOM 82  C C   . GLU R 1 11  ? -27.159 -2.453  -12.516 1.00 84.98 11  R 1 
ATOM 83  O O   . GLU R 1 11  ? -26.832 -3.622  -12.319 1.00 82.07 11  R 1 
ATOM 84  C CB  . GLU R 1 11  ? -28.726 -1.589  -10.760 1.00 82.33 11  R 1 
ATOM 85  C CG  . GLU R 1 11  ? -28.809 -1.082  -9.314  1.00 73.68 11  R 1 
ATOM 86  C CD  . GLU R 1 11  ? -30.185 -1.322  -8.670  1.00 68.18 11  R 1 
ATOM 87  O OE1 . GLU R 1 11  ? -30.221 -1.378  -7.418  1.00 63.71 11  R 1 
ATOM 88  O OE2 . GLU R 1 11  ? -31.184 -1.466  -9.409  1.00 63.28 11  R 1 
ATOM 89  N N   . ASN R 1 12  ? -27.373 -1.968  -13.734 1.00 86.03 12  R 1 
ATOM 90  C CA  . ASN R 1 12  ? -27.260 -2.776  -14.950 1.00 85.98 12  R 1 
ATOM 91  C C   . ASN R 1 12  ? -25.859 -2.736  -15.595 1.00 86.40 12  R 1 
ATOM 92  O O   . ASN R 1 12  ? -25.626 -3.421  -16.596 1.00 81.67 12  R 1 
ATOM 93  C CB  . ASN R 1 12  ? -28.374 -2.343  -15.913 1.00 82.75 12  R 1 
ATOM 94  C CG  . ASN R 1 12  ? -29.746 -2.781  -15.418 1.00 76.73 12  R 1 
ATOM 95  O OD1 . ASN R 1 12  ? -30.055 -3.958  -15.378 1.00 68.41 12  R 1 
ATOM 96  N ND2 . ASN R 1 12  ? -30.607 -1.868  -15.049 1.00 66.86 12  R 1 
ATOM 97  N N   . MET R 1 13  ? -24.924 -1.952  -15.043 1.00 81.07 13  R 1 
ATOM 98  C CA  . MET R 1 13  ? -23.554 -1.838  -15.556 1.00 81.71 13  R 1 
ATOM 99  C C   . MET R 1 13  ? -22.649 -2.948  -15.009 1.00 82.44 13  R 1 
ATOM 100 O O   . MET R 1 13  ? -22.808 -3.435  -13.892 1.00 80.70 13  R 1 
ATOM 101 C CB  . MET R 1 13  ? -22.958 -0.450  -15.262 1.00 81.76 13  R 1 
ATOM 102 C CG  . MET R 1 13  ? -23.641 0.652   -16.079 1.00 78.47 13  R 1 
ATOM 103 S SD  . MET R 1 13  ? -23.030 2.337   -15.761 1.00 75.56 13  R 1 
ATOM 104 C CE  . MET R 1 13  ? -21.915 2.526   -17.176 1.00 66.37 13  R 1 
ATOM 105 N N   . LYS R 1 14  ? -21.640 -3.323  -15.779 1.00 82.95 14  R 1 
ATOM 106 C CA  . LYS R 1 14  ? -20.616 -4.256  -15.298 1.00 81.77 14  R 1 
ATOM 107 C C   . LYS R 1 14  ? -19.677 -3.558  -14.312 1.00 81.18 14  R 1 
ATOM 108 O O   . LYS R 1 14  ? -19.386 -2.373  -14.439 1.00 77.54 14  R 1 
ATOM 109 C CB  . LYS R 1 14  ? -19.841 -4.857  -16.476 1.00 78.14 14  R 1 
ATOM 110 C CG  . LYS R 1 14  ? -20.746 -5.725  -17.361 1.00 69.94 14  R 1 
ATOM 111 C CD  . LYS R 1 14  ? -19.953 -6.210  -18.580 1.00 64.11 14  R 1 
ATOM 112 C CE  . LYS R 1 14  ? -20.874 -6.999  -19.502 1.00 58.67 14  R 1 
ATOM 113 N NZ  . LYS R 1 14  ? -20.201 -7.265  -20.796 1.00 49.04 14  R 1 
ATOM 114 N N   . VAL R 1 15  ? -19.098 -4.314  -13.386 1.00 79.47 15  R 1 
ATOM 115 C CA  . VAL R 1 15  ? -18.169 -3.802  -12.352 1.00 79.59 15  R 1 
ATOM 116 C C   . VAL R 1 15  ? -16.994 -2.993  -12.936 1.00 79.34 15  R 1 
ATOM 117 O O   . VAL R 1 15  ? -16.512 -2.054  -12.306 1.00 75.53 15  R 1 
ATOM 118 C CB  . VAL R 1 15  ? -17.644 -4.975  -11.499 1.00 74.75 15  R 1 
ATOM 119 C CG1 . VAL R 1 15  ? -16.688 -4.521  -10.387 1.00 64.80 15  R 1 
ATOM 120 C CG2 . VAL R 1 15  ? -18.799 -5.733  -10.825 1.00 63.67 15  R 1 
ATOM 121 N N   . LEU R 1 16  ? -16.546 -3.317  -14.146 1.00 76.55 16  R 1 
ATOM 122 C CA  . LEU R 1 16  ? -15.499 -2.570  -14.857 1.00 77.05 16  R 1 
ATOM 123 C C   . LEU R 1 16  ? -15.986 -1.184  -15.317 1.00 78.45 16  R 1 
ATOM 124 O O   . LEU R 1 16  ? -15.292 -0.193  -15.106 1.00 75.10 16  R 1 
ATOM 125 C CB  . LEU R 1 16  ? -15.005 -3.409  -16.050 1.00 76.03 16  R 1 
ATOM 126 C CG  . LEU R 1 16  ? -14.198 -4.656  -15.640 1.00 67.02 16  R 1 
ATOM 127 C CD1 . LEU R 1 16  ? -13.999 -5.569  -16.855 1.00 58.76 16  R 1 
ATOM 128 C CD2 . LEU R 1 16  ? -12.816 -4.286  -15.097 1.00 59.03 16  R 1 
ATOM 129 N N   . GLU R 1 17  ? -17.191 -1.104  -15.866 1.00 82.18 17  R 1 
ATOM 130 C CA  . GLU R 1 17  ? -17.810 0.142   -16.346 1.00 83.09 17  R 1 
ATOM 131 C C   . GLU R 1 17  ? -18.149 1.075   -15.175 1.00 83.05 17  R 1 
ATOM 132 O O   . GLU R 1 17  ? -17.991 2.292   -15.274 1.00 81.46 17  R 1 
ATOM 133 C CB  . GLU R 1 17  ? -19.081 -0.196  -17.144 1.00 83.30 17  R 1 
ATOM 134 C CG  . GLU R 1 17  ? -18.797 -1.024  -18.412 1.00 80.23 17  R 1 
ATOM 135 C CD  . GLU R 1 17  ? -20.058 -1.611  -19.068 1.00 77.94 17  R 1 
ATOM 136 O OE1 . GLU R 1 17  ? -20.040 -1.814  -20.300 1.00 71.26 17  R 1 
ATOM 137 O OE2 . GLU R 1 17  ? -20.997 -1.991  -18.326 1.00 70.69 17  R 1 
ATOM 138 N N   . LEU R 1 18  ? -18.536 0.508   -14.031 1.00 87.98 18  R 1 
ATOM 139 C CA  . LEU R 1 18  ? -18.701 1.225   -12.767 1.00 86.47 18  R 1 
ATOM 140 C C   . LEU R 1 18  ? -17.411 1.906   -12.303 1.00 86.50 18  R 1 
ATOM 141 O O   . LEU R 1 18  ? -17.432 3.059   -11.885 1.00 84.80 18  R 1 
ATOM 142 C CB  . LEU R 1 18  ? -19.187 0.223   -11.704 1.00 84.70 18  R 1 
ATOM 143 C CG  . LEU R 1 18  ? -20.714 0.205   -11.588 1.00 77.29 18  R 1 
ATOM 144 C CD1 . LEU R 1 18  ? -21.196 -1.091  -10.951 1.00 69.51 18  R 1 
ATOM 145 C CD2 . LEU R 1 18  ? -21.149 1.377   -10.707 1.00 69.48 18  R 1 
ATOM 146 N N   . ASN R 1 19  ? -16.290 1.215   -12.401 1.00 84.48 19  R 1 
ATOM 147 C CA  . ASN R 1 19  ? -14.992 1.773   -12.023 1.00 83.68 19  R 1 
ATOM 148 C C   . ASN R 1 19  ? -14.584 2.951   -12.922 1.00 84.74 19  R 1 
ATOM 149 O O   . ASN R 1 19  ? -14.084 3.964   -12.441 1.00 84.48 19  R 1 
ATOM 150 C CB  . ASN R 1 19  ? -13.935 0.659   -12.058 1.00 82.06 19  R 1 
ATOM 151 C CG  . ASN R 1 19  ? -13.297 0.459   -10.706 1.00 72.24 19  R 1 
ATOM 152 O OD1 . ASN R 1 19  ? -12.501 1.248   -10.242 1.00 63.55 19  R 1 
ATOM 153 N ND2 . ASN R 1 19  ? -13.641 -0.607  -10.023 1.00 62.99 19  R 1 
ATOM 154 N N   . GLU R 1 20  ? -14.826 2.829   -14.224 1.00 82.90 20  R 1 
ATOM 155 C CA  . GLU R 1 20  ? -14.581 3.902   -15.194 1.00 84.76 20  R 1 
ATOM 156 C C   . GLU R 1 20  ? -15.509 5.101   -14.967 1.00 85.95 20  R 1 
ATOM 157 O O   . GLU R 1 20  ? -15.054 6.245   -15.019 1.00 84.00 20  R 1 
ATOM 158 C CB  . GLU R 1 20  ? -14.737 3.370   -16.623 1.00 85.14 20  R 1 
ATOM 159 C CG  . GLU R 1 20  ? -13.615 2.388   -16.992 1.00 79.09 20  R 1 
ATOM 160 C CD  . GLU R 1 20  ? -13.718 1.855   -18.431 1.00 73.98 20  R 1 
ATOM 161 O OE1 . GLU R 1 20  ? -12.739 1.201   -18.862 1.00 67.44 20  R 1 
ATOM 162 O OE2 . GLU R 1 20  ? -14.754 2.091   -19.093 1.00 66.49 20  R 1 
ATOM 163 N N   . LEU R 1 21  ? -16.782 4.859   -14.651 1.00 88.73 21  R 1 
ATOM 164 C CA  . LEU R 1 21  ? -17.746 5.913   -14.343 1.00 88.15 21  R 1 
ATOM 165 C C   . LEU R 1 21  ? -17.353 6.694   -13.084 1.00 88.50 21  R 1 
ATOM 166 O O   . LEU R 1 21  ? -17.413 7.920   -13.091 1.00 87.60 21  R 1 
ATOM 167 C CB  . LEU R 1 21  ? -19.144 5.288   -14.200 1.00 87.61 21  R 1 
ATOM 168 C CG  . LEU R 1 21  ? -20.254 6.315   -13.915 1.00 85.20 21  R 1 
ATOM 169 C CD1 . LEU R 1 21  ? -20.476 7.266   -15.095 1.00 78.83 21  R 1 
ATOM 170 C CD2 . LEU R 1 21  ? -21.570 5.589   -13.639 1.00 79.31 21  R 1 
ATOM 171 N N   . VAL R 1 22  ? -16.934 6.007   -12.023 1.00 86.69 22  R 1 
ATOM 172 C CA  . VAL R 1 22  ? -16.469 6.641   -10.778 1.00 85.27 22  R 1 
ATOM 173 C C   . VAL R 1 22  ? -15.248 7.516   -11.051 1.00 86.69 22  R 1 
ATOM 174 O O   . VAL R 1 22  ? -15.271 8.697   -10.717 1.00 86.52 22  R 1 
ATOM 175 C CB  . VAL R 1 22  ? -16.197 5.590   -9.684  1.00 83.30 22  R 1 
ATOM 176 C CG1 . VAL R 1 22  ? -15.520 6.198   -8.445  1.00 76.12 22  R 1 
ATOM 177 C CG2 . VAL R 1 22  ? -17.516 4.964   -9.204  1.00 76.25 22  R 1 
ATOM 178 N N   . LYS R 1 23  ? -14.235 7.003   -11.748 1.00 81.80 23  R 1 
ATOM 179 C CA  . LYS R 1 23  ? -13.039 7.783   -12.107 1.00 82.18 23  R 1 
ATOM 180 C C   . LYS R 1 23  ? -13.370 9.003   -12.969 1.00 84.23 23  R 1 
ATOM 181 O O   . LYS R 1 23  ? -12.869 10.094  -12.718 1.00 84.21 23  R 1 
ATOM 182 C CB  . LYS R 1 23  ? -12.037 6.887   -12.844 1.00 79.62 23  R 1 
ATOM 183 C CG  . LYS R 1 23  ? -11.352 5.907   -11.885 1.00 71.94 23  R 1 
ATOM 184 C CD  . LYS R 1 23  ? -10.392 5.020   -12.682 1.00 66.29 23  R 1 
ATOM 185 C CE  . LYS R 1 23  ? -9.694  4.053   -11.735 1.00 59.29 23  R 1 
ATOM 186 N NZ  . LYS R 1 23  ? -8.743  3.185   -12.473 1.00 51.28 23  R 1 
ATOM 187 N N   . ALA R 1 24  ? -14.242 8.844   -13.967 1.00 86.42 24  R 1 
ATOM 188 C CA  . ALA R 1 24  ? -14.662 9.951   -14.822 1.00 86.93 24  R 1 
ATOM 189 C C   . ALA R 1 24  ? -15.473 11.015  -14.056 1.00 88.39 24  R 1 
ATOM 190 O O   . ALA R 1 24  ? -15.398 12.201  -14.381 1.00 87.40 24  R 1 
ATOM 191 C CB  . ALA R 1 24  ? -15.462 9.373   -15.993 1.00 87.71 24  R 1 
ATOM 192 N N   . ALA R 1 25  ? -16.247 10.620  -13.052 1.00 87.11 25  R 1 
ATOM 193 C CA  . ALA R 1 25  ? -16.962 11.533  -12.170 1.00 86.21 25  R 1 
ATOM 194 C C   . ALA R 1 25  ? -16.001 12.276  -11.225 1.00 86.79 25  R 1 
ATOM 195 O O   . ALA R 1 25  ? -16.114 13.492  -11.088 1.00 86.13 25  R 1 
ATOM 196 C CB  . ALA R 1 25  ? -18.040 10.755  -11.410 1.00 85.08 25  R 1 
ATOM 197 N N   . GLU R 1 26  ? -15.029 11.583  -10.633 1.00 82.17 26  R 1 
ATOM 198 C CA  . GLU R 1 26  ? -13.986 12.192  -9.796  1.00 81.86 26  R 1 
ATOM 199 C C   . GLU R 1 26  ? -13.177 13.236  -10.576 1.00 83.25 26  R 1 
ATOM 200 O O   . GLU R 1 26  ? -13.005 14.360  -10.110 1.00 82.72 26  R 1 
ATOM 201 C CB  . GLU R 1 26  ? -13.059 11.101  -9.233  1.00 79.46 26  R 1 
ATOM 202 C CG  . GLU R 1 26  ? -13.761 10.244  -8.171  1.00 74.23 26  R 1 
ATOM 203 C CD  . GLU R 1 26  ? -12.863 9.155   -7.568  1.00 71.57 26  R 1 
ATOM 204 O OE1 . GLU R 1 26  ? -13.040 8.882   -6.357  1.00 64.92 26  R 1 
ATOM 205 O OE2 . GLU R 1 26  ? -12.017 8.596   -8.306  1.00 64.67 26  R 1 
ATOM 206 N N   . GLU R 1 27  ? -12.781 12.921  -11.805 1.00 81.31 27  R 1 
ATOM 207 C CA  . GLU R 1 27  ? -12.005 13.823  -12.661 1.00 82.90 27  R 1 
ATOM 208 C C   . GLU R 1 27  ? -12.812 15.051  -13.118 1.00 83.42 27  R 1 
ATOM 209 O O   . GLU R 1 27  ? -12.303 16.170  -13.125 1.00 80.50 27  R 1 
ATOM 210 C CB  . GLU R 1 27  ? -11.471 13.012  -13.854 1.00 82.19 27  R 1 
ATOM 211 C CG  . GLU R 1 27  ? -10.419 13.769  -14.669 1.00 75.48 27  R 1 
ATOM 212 C CD  . GLU R 1 27  ? -9.850  12.962  -15.850 1.00 68.55 27  R 1 
ATOM 213 O OE1 . GLU R 1 27  ? -8.981  13.525  -16.558 1.00 63.39 27  R 1 
ATOM 214 O OE2 . GLU R 1 27  ? -10.298 11.815  -16.081 1.00 62.90 27  R 1 
ATOM 215 N N   . LYS R 1 28  ? -14.096 14.877  -13.482 1.00 84.22 28  R 1 
ATOM 216 C CA  . LYS R 1 28  ? -14.935 15.990  -13.966 1.00 84.24 28  R 1 
ATOM 217 C C   . LYS R 1 28  ? -15.478 16.887  -12.866 1.00 83.85 28  R 1 
ATOM 218 O O   . LYS R 1 28  ? -15.676 18.073  -13.111 1.00 81.37 28  R 1 
ATOM 219 C CB  . LYS R 1 28  ? -16.106 15.464  -14.801 1.00 84.38 28  R 1 
ATOM 220 C CG  . LYS R 1 28  ? -15.650 15.110  -16.216 1.00 77.79 28  R 1 
ATOM 221 C CD  . LYS R 1 28  ? -16.868 14.779  -17.079 1.00 76.30 28  R 1 
ATOM 222 C CE  . LYS R 1 28  ? -16.387 14.513  -18.504 1.00 71.15 28  R 1 
ATOM 223 N NZ  . LYS R 1 28  ? -17.522 14.244  -19.412 1.00 63.09 28  R 1 
ATOM 224 N N   . PHE R 1 29  ? -15.783 16.326  -11.704 1.00 81.45 29  R 1 
ATOM 225 C CA  . PHE R 1 29  ? -16.439 17.051  -10.617 1.00 78.32 29  R 1 
ATOM 226 C C   . PHE R 1 29  ? -15.507 17.335  -9.438  1.00 76.70 29  R 1 
ATOM 227 O O   . PHE R 1 29  ? -15.901 18.089  -8.550  1.00 72.45 29  R 1 
ATOM 228 C CB  . PHE R 1 29  ? -17.722 16.315  -10.214 1.00 80.30 29  R 1 
ATOM 229 C CG  . PHE R 1 29  ? -18.753 16.233  -11.327 1.00 79.86 29  R 1 
ATOM 230 C CD1 . PHE R 1 29  ? -19.533 17.364  -11.641 1.00 74.87 29  R 1 
ATOM 231 C CD2 . PHE R 1 29  ? -18.927 15.049  -12.065 1.00 75.81 29  R 1 
ATOM 232 C CE1 . PHE R 1 29  ? -20.480 17.305  -12.682 1.00 72.47 29  R 1 
ATOM 233 C CE2 . PHE R 1 29  ? -19.871 14.989  -13.108 1.00 73.97 29  R 1 
ATOM 234 C CZ  . PHE R 1 29  ? -20.649 16.116  -13.417 1.00 77.01 29  R 1 
ATOM 235 N N   . GLY R 1 30  ? -14.291 16.797  -9.438  1.00 76.78 30  R 1 
ATOM 236 C CA  . GLY R 1 30  ? -13.314 16.995  -8.362  1.00 74.85 30  R 1 
ATOM 237 C C   . GLY R 1 30  ? -13.791 16.464  -7.009  1.00 74.19 30  R 1 
ATOM 238 O O   . GLY R 1 30  ? -13.372 16.962  -5.968  1.00 69.79 30  R 1 
ATOM 239 N N   . VAL R 1 31  ? -14.717 15.508  -7.030  1.00 71.60 31  R 1 
ATOM 240 C CA  . VAL R 1 31  ? -15.290 14.894  -5.828  1.00 70.76 31  R 1 
ATOM 241 C C   . VAL R 1 31  ? -14.759 13.474  -5.702  1.00 69.58 31  R 1 
ATOM 242 O O   . VAL R 1 31  ? -15.079 12.619  -6.516  1.00 65.62 31  R 1 
ATOM 243 C CB  . VAL R 1 31  ? -16.831 14.933  -5.818  1.00 68.04 31  R 1 
ATOM 244 C CG1 . VAL R 1 31  ? -17.336 16.374  -5.633  1.00 60.72 31  R 1 
ATOM 245 C CG2 . VAL R 1 31  ? -17.501 14.358  -7.069  1.00 62.56 31  R 1 
ATOM 246 N N   . SER R 1 32  ? -13.964 13.224  -4.686  1.00 65.25 32  R 1 
ATOM 247 C CA  . SER R 1 32  ? -13.525 11.870  -4.355  1.00 64.57 32  R 1 
ATOM 248 C C   . SER R 1 32  ? -14.581 11.182  -3.489  1.00 61.83 32  R 1 
ATOM 249 O O   . SER R 1 32  ? -15.094 11.770  -2.533  1.00 57.63 32  R 1 
ATOM 250 C CB  . SER R 1 32  ? -12.169 11.891  -3.653  1.00 61.31 32  R 1 
ATOM 251 O OG  . SER R 1 32  ? -11.199 12.508  -4.479  1.00 53.78 32  R 1 
ATOM 252 N N   . ALA R 1 33  ? -14.891 9.931   -3.787  1.00 59.53 33  R 1 
ATOM 253 C CA  . ALA R 1 33  ? -15.779 9.097   -2.967  1.00 58.01 33  R 1 
ATOM 254 C C   . ALA R 1 33  ? -15.170 8.737   -1.597  1.00 57.37 33  R 1 
ATOM 255 O O   . ALA R 1 33  ? -15.869 8.255   -0.705  1.00 55.00 33  R 1 
ATOM 256 C CB  . ALA R 1 33  ? -16.148 7.845   -3.772  1.00 55.68 33  R 1 
ATOM 257 N N   . SER R 1 34  ? -13.879 9.001   -1.398  1.00 55.60 34  R 1 
ATOM 258 C CA  . SER R 1 34  ? -13.273 9.066   -0.072  1.00 56.38 34  R 1 
ATOM 259 C C   . SER R 1 34  ? -13.899 10.238  0.691   1.00 55.29 34  R 1 
ATOM 260 O O   . SER R 1 34  ? -13.867 11.376  0.234   1.00 52.09 34  R 1 
ATOM 261 C CB  . SER R 1 34  ? -11.749 9.182   -0.163  1.00 53.75 34  R 1 
ATOM 262 O OG  . SER R 1 34  ? -11.333 10.053  -1.188  1.00 47.64 34  R 1 
ATOM 263 N N   . ALA R 1 35  ? -14.513 9.946   1.831   1.00 47.62 35  R 1 
ATOM 264 C CA  . ALA R 1 35  ? -15.244 10.903  2.655   1.00 48.20 35  R 1 
ATOM 265 C C   . ALA R 1 35  ? -14.490 12.241  2.775   1.00 48.53 35  R 1 
ATOM 266 O O   . ALA R 1 35  ? -13.303 12.232  3.103   1.00 46.32 35  R 1 
ATOM 267 C CB  . ALA R 1 35  ? -15.472 10.277  4.036   1.00 45.84 35  R 1 
ATOM 268 N N   . PRO R 1 36  ? -15.158 13.390  2.550   1.00 47.63 36  R 1 
ATOM 269 C CA  . PRO R 1 36  ? -14.522 14.678  2.730   1.00 47.69 36  R 1 
ATOM 270 C C   . PRO R 1 36  ? -14.079 14.784  4.189   1.00 47.49 36  R 1 
ATOM 271 O O   . PRO R 1 36  ? -14.902 14.848  5.108   1.00 46.66 36  R 1 
ATOM 272 C CB  . PRO R 1 36  ? -15.564 15.727  2.330   1.00 46.29 36  R 1 
ATOM 273 C CG  . PRO R 1 36  ? -16.899 15.018  2.525   1.00 44.81 36  R 1 
ATOM 274 C CD  . PRO R 1 36  ? -16.562 13.559  2.214   1.00 48.00 36  R 1 
ATOM 275 N N   . VAL R 1 37  ? -12.777 14.811  4.400   1.00 47.82 37  R 1 
ATOM 276 C CA  . VAL R 1 37  ? -12.196 15.209  5.677   1.00 47.57 37  R 1 
ATOM 277 C C   . VAL R 1 37  ? -12.586 16.671  5.853   1.00 47.26 37  R 1 
ATOM 278 O O   . VAL R 1 37  ? -12.035 17.563  5.216   1.00 45.04 37  R 1 
ATOM 279 C CB  . VAL R 1 37  ? -10.670 14.986  5.718   1.00 46.14 37  R 1 
ATOM 280 C CG1 . VAL R 1 37  ? -10.096 15.379  7.087   1.00 42.11 37  R 1 
ATOM 281 C CG2 . VAL R 1 37  ? -10.325 13.513  5.471   1.00 42.08 37  R 1 
ATOM 282 N N   . MET R 1 38  ? -13.604 16.904  6.666   1.00 47.83 38  R 1 
ATOM 283 C CA  . MET R 1 38  ? -13.993 18.232  7.114   1.00 48.52 38  R 1 
ATOM 284 C C   . MET R 1 38  ? -12.773 18.863  7.785   1.00 48.65 38  R 1 
ATOM 285 O O   . MET R 1 38  ? -12.438 18.535  8.924   1.00 46.78 38  R 1 
ATOM 286 C CB  . MET R 1 38  ? -15.171 18.128  8.101   1.00 45.98 38  R 1 
ATOM 287 C CG  . MET R 1 38  ? -16.538 18.026  7.418   1.00 40.59 38  R 1 
ATOM 288 S SD  . MET R 1 38  ? -17.196 19.606  6.828   1.00 37.48 38  R 1 
ATOM 289 C CE  . MET R 1 38  ? -18.973 19.210  6.803   1.00 33.61 38  R 1 
ATOM 290 N N   . VAL R 1 39  ? -12.110 19.771  7.072   1.00 49.41 39  R 1 
ATOM 291 C CA  . VAL R 1 39  ? -11.082 20.658  7.626   1.00 49.59 39  R 1 
ATOM 292 C C   . VAL R 1 39  ? -11.798 21.682  8.514   1.00 48.64 39  R 1 
ATOM 293 O O   . VAL R 1 39  ? -12.044 22.823  8.137   1.00 46.20 39  R 1 
ATOM 294 C CB  . VAL R 1 39  ? -10.215 21.296  6.514   1.00 47.54 39  R 1 
ATOM 295 C CG1 . VAL R 1 39  ? -9.070  22.129  7.105   1.00 43.76 39  R 1 
ATOM 296 C CG2 . VAL R 1 39  ? -9.585  20.227  5.613   1.00 44.98 39  R 1 
ATOM 297 N N   . ALA R 1 40  ? -12.216 21.242  9.696   1.00 48.09 40  R 1 
ATOM 298 C CA  . ALA R 1 40  ? -12.590 22.122  10.791  1.00 47.70 40  R 1 
ATOM 299 C C   . ALA R 1 40  ? -11.303 22.515  11.526  1.00 46.54 40  R 1 
ATOM 300 O O   . ALA R 1 40  ? -10.574 21.666  12.037  1.00 43.97 40  R 1 
ATOM 301 C CB  . ALA R 1 40  ? -13.628 21.430  11.673  1.00 46.19 40  R 1 
ATOM 302 N N   . GLY R 1 41  ? -10.997 23.807  11.487  1.00 45.51 41  R 1 
ATOM 303 C CA  . GLY R 1 41  ? -9.696  24.344  11.827  1.00 46.29 41  R 1 
ATOM 304 C C   . GLY R 1 41  ? -9.210  24.129  13.267  1.00 44.77 41  R 1 
ATOM 305 O O   . GLY R 1 41  ? -9.980  24.032  14.219  1.00 42.30 41  R 1 
ATOM 306 N N   . ALA R 1 42  ? -7.890  24.202  13.351  1.00 40.79 42  R 1 
ATOM 307 C CA  . ALA R 1 42  ? -7.054  24.651  14.456  1.00 41.50 42  R 1 
ATOM 308 C C   . ALA R 1 42  ? -7.052  23.849  15.776  1.00 41.06 42  R 1 
ATOM 309 O O   . ALA R 1 42  ? -7.976  23.890  16.580  1.00 38.39 42  R 1 
ATOM 310 C CB  . ALA R 1 42  ? -7.285  26.156  14.671  1.00 38.61 42  R 1 
ATOM 311 N N   . ALA R 1 43  ? -5.862  23.318  16.040  1.00 38.70 43  R 1 
ATOM 312 C CA  . ALA R 1 43  ? -5.283  22.996  17.344  1.00 39.92 43  R 1 
ATOM 313 C C   . ALA R 1 43  ? -5.664  21.656  18.006  1.00 39.90 43  R 1 
ATOM 314 O O   . ALA R 1 43  ? -6.455  21.612  18.940  1.00 37.22 43  R 1 
ATOM 315 C CB  . ALA R 1 43  ? -5.413  24.205  18.289  1.00 37.01 43  R 1 
ATOM 316 N N   . ALA R 1 44  ? -4.963  20.582  17.608  1.00 38.68 44  R 1 
ATOM 317 C CA  . ALA R 1 44  ? -4.121  19.762  18.497  1.00 39.54 44  R 1 
ATOM 318 C C   . ALA R 1 44  ? -3.520  18.588  17.704  1.00 39.73 44  R 1 
ATOM 319 O O   . ALA R 1 44  ? -4.195  17.969  16.893  1.00 37.21 44  R 1 
ATOM 320 C CB  . ALA R 1 44  ? -4.897  19.240  19.715  1.00 36.96 44  R 1 
ATOM 321 N N   . GLY R 1 45  ? -2.222  18.345  17.913  1.00 39.25 45  R 1 
ATOM 322 C CA  . GLY R 1 45  ? -1.358  17.538  17.061  1.00 40.53 45  R 1 
ATOM 323 C C   . GLY R 1 45  ? -1.817  16.114  16.737  1.00 40.80 45  R 1 
ATOM 324 O O   . GLY R 1 45  ? -2.252  15.350  17.595  1.00 38.32 45  R 1 
ATOM 325 N N   . GLY R 1 46  ? -1.578  15.775  15.481  1.00 40.71 46  R 1 
ATOM 326 C CA  . GLY R 1 46  ? -1.582  14.433  14.906  1.00 42.15 46  R 1 
ATOM 327 C C   . GLY R 1 46  ? -1.499  14.612  13.392  1.00 42.56 46  R 1 
ATOM 328 O O   . GLY R 1 46  ? -2.336  15.331  12.858  1.00 40.50 46  R 1 
ATOM 329 N N   . PRO R 1 47  ? -0.481  14.085  12.687  1.00 44.98 47  R 1 
ATOM 330 C CA  . PRO R 1 47  ? -0.371  14.281  11.249  1.00 46.54 47  R 1 
ATOM 331 C C   . PRO R 1 47  ? -1.621  13.702  10.586  1.00 47.05 47  R 1 
ATOM 332 O O   . PRO R 1 47  ? -2.007  12.557  10.841  1.00 46.19 47  R 1 
ATOM 333 C CB  . PRO R 1 47  ? 0.928   13.598  10.819  1.00 44.87 47  R 1 
ATOM 334 C CG  . PRO R 1 47  ? 1.152   12.549  11.897  1.00 43.91 47  R 1 
ATOM 335 C CD  . PRO R 1 47  ? 0.524   13.162  13.150  1.00 46.46 47  R 1 
ATOM 336 N N   . ALA R 1 48  ? -2.289  14.539  9.774   1.00 44.33 48  R 1 
ATOM 337 C CA  . ALA R 1 48  ? -3.312  14.106  8.853   1.00 46.69 48  R 1 
ATOM 338 C C   . ALA R 1 48  ? -2.775  12.900  8.076   1.00 48.18 48  R 1 
ATOM 339 O O   . ALA R 1 48  ? -1.606  12.879  7.697   1.00 46.66 48  R 1 
ATOM 340 C CB  . ALA R 1 48  ? -3.665  15.282  7.932   1.00 44.41 48  R 1 
ATOM 341 N N   . ALA R 1 49  ? -3.632  11.906  7.864   1.00 48.16 49  R 1 
ATOM 342 C CA  . ALA R 1 49  ? -3.364  10.839  6.925   1.00 50.63 49  R 1 
ATOM 343 C C   . ALA R 1 49  ? -3.301  11.467  5.524   1.00 52.54 49  R 1 
ATOM 344 O O   . ALA R 1 49  ? -4.287  11.497  4.799   1.00 50.93 49  R 1 
ATOM 345 C CB  . ALA R 1 49  ? -4.450  9.769   7.075   1.00 48.06 49  R 1 
ATOM 346 N N   . GLU R 1 50  ? -2.146  12.039  5.186   1.00 50.19 50  R 1 
ATOM 347 C CA  . GLU R 1 50  ? -1.688  12.154  3.816   1.00 53.87 50  R 1 
ATOM 348 C C   . GLU R 1 50  ? -1.845  10.759  3.213   1.00 55.54 50  R 1 
ATOM 349 O O   . GLU R 1 50  ? -1.594  9.757   3.898   1.00 54.14 50  R 1 
ATOM 350 C CB  . GLU R 1 50  ? -0.227  12.636  3.782   1.00 51.02 50  R 1 
ATOM 351 C CG  . GLU R 1 50  ? -0.098  14.091  4.268   1.00 43.41 50  R 1 
ATOM 352 C CD  . GLU R 1 50  ? 1.343   14.628  4.265   1.00 39.64 50  R 1 
ATOM 353 O OE1 . GLU R 1 50  ? 1.506   15.824  3.913   1.00 39.08 50  R 1 
ATOM 354 O OE2 . GLU R 1 50  ? 2.251   13.881  4.691   1.00 38.45 50  R 1 
ATOM 355 N N   . GLU R 1 51  ? -2.345  10.664  1.980   1.00 60.25 51  R 1 
ATOM 356 C CA  . GLU R 1 51  ? -2.231  9.437   1.201   1.00 63.34 51  R 1 
ATOM 357 C C   . GLU R 1 51  ? -0.793  8.966   1.380   1.00 65.92 51  R 1 
ATOM 358 O O   . GLU R 1 51  ? 0.134   9.659   0.955   1.00 63.91 51  R 1 
ATOM 359 C CB  . GLU R 1 51  ? -2.509  9.695   -0.289  1.00 58.76 51  R 1 
ATOM 360 C CG  . GLU R 1 51  ? -3.997  9.749   -0.632  1.00 50.18 51  R 1 
ATOM 361 C CD  . GLU R 1 51  ? -4.205  9.955   -2.141  1.00 45.10 51  R 1 
ATOM 362 O OE1 . GLU R 1 51  ? -4.853  9.082   -2.765  1.00 44.72 51  R 1 
ATOM 363 O OE2 . GLU R 1 51  ? -3.722  10.987  -2.656  1.00 43.95 51  R 1 
ATOM 364 N N   . LYS R 1 52  ? -0.595  7.858   2.101   1.00 70.95 52  R 1 
ATOM 365 C CA  . LYS R 1 52  ? 0.747   7.366   2.359   1.00 74.85 52  R 1 
ATOM 366 C C   . LYS R 1 52  ? 1.366   7.055   1.005   1.00 77.23 52  R 1 
ATOM 367 O O   . LYS R 1 52  ? 1.034   6.056   0.372   1.00 75.57 52  R 1 
ATOM 368 C CB  . LYS R 1 52  ? 0.741   6.135   3.271   1.00 69.15 52  R 1 
ATOM 369 C CG  . LYS R 1 52  ? 0.476   6.438   4.749   1.00 61.89 52  R 1 
ATOM 370 C CD  . LYS R 1 52  ? 0.695   5.140   5.538   1.00 59.95 52  R 1 
ATOM 371 C CE  . LYS R 1 52  ? 0.572   5.310   7.052   1.00 56.61 52  R 1 
ATOM 372 N NZ  . LYS R 1 52  ? 0.983   4.048   7.718   1.00 49.98 52  R 1 
ATOM 373 N N   . THR R 1 53  ? 2.213   7.942   0.539   1.00 81.06 53  R 1 
ATOM 374 C CA  . THR R 1 53  ? 3.040   7.762   -0.653  1.00 82.57 53  R 1 
ATOM 375 C C   . THR R 1 53  ? 4.249   6.894   -0.331  1.00 85.33 53  R 1 
ATOM 376 O O   . THR R 1 53  ? 4.865   6.337   -1.231  1.00 82.51 53  R 1 
ATOM 377 C CB  . THR R 1 53  ? 3.476   9.118   -1.218  1.00 78.56 53  R 1 
ATOM 378 O OG1 . THR R 1 53  ? 4.023   9.927   -0.204  1.00 71.24 53  R 1 
ATOM 379 C CG2 . THR R 1 53  ? 2.299   9.890   -1.812  1.00 67.69 53  R 1 
ATOM 380 N N   . GLU R 1 54  ? 4.527   6.744   0.961   1.00 89.87 54  R 1 
ATOM 381 C CA  . GLU R 1 54  ? 5.625   5.981   1.524   1.00 91.27 54  R 1 
ATOM 382 C C   . GLU R 1 54  ? 5.083   4.872   2.427   1.00 92.21 54  R 1 
ATOM 383 O O   . GLU R 1 54  ? 4.232   5.101   3.289   1.00 89.07 54  R 1 
ATOM 384 C CB  . GLU R 1 54  ? 6.575   6.911   2.284   1.00 87.51 54  R 1 
ATOM 385 C CG  . GLU R 1 54  ? 7.219   7.954   1.359   1.00 78.70 54  R 1 
ATOM 386 C CD  . GLU R 1 54  ? 8.228   8.858   2.082   1.00 75.66 54  R 1 
ATOM 387 O OE1 . GLU R 1 54  ? 9.130   9.384   1.387   1.00 68.37 54  R 1 
ATOM 388 O OE2 . GLU R 1 54  ? 8.099   9.041   3.310   1.00 67.41 54  R 1 
ATOM 389 N N   . PHE R 1 55  ? 5.574   3.667   2.214   1.00 94.12 55  R 1 
ATOM 390 C CA  . PHE R 1 55  ? 5.170   2.452   2.901   1.00 94.34 55  R 1 
ATOM 391 C C   . PHE R 1 55  ? 6.387   1.774   3.513   1.00 95.41 55  R 1 
ATOM 392 O O   . PHE R 1 55  ? 7.419   1.613   2.863   1.00 94.58 55  R 1 
ATOM 393 C CB  . PHE R 1 55  ? 4.457   1.511   1.925   1.00 93.31 55  R 1 
ATOM 394 C CG  . PHE R 1 55  ? 3.136   2.041   1.413   1.00 92.37 55  R 1 
ATOM 395 C CD1 . PHE R 1 55  ? 1.940   1.716   2.077   1.00 87.60 55  R 1 
ATOM 396 C CD2 . PHE R 1 55  ? 3.103   2.898   0.296   1.00 87.88 55  R 1 
ATOM 397 C CE1 . PHE R 1 55  ? 0.721   2.248   1.633   1.00 85.55 55  R 1 
ATOM 398 C CE2 . PHE R 1 55  ? 1.882   3.437   -0.143  1.00 85.64 55  R 1 
ATOM 399 C CZ  . PHE R 1 55  ? 0.693   3.115   0.526   1.00 87.25 55  R 1 
ATOM 400 N N   . ASP R 1 56  ? 6.229   1.307   4.740   1.00 95.03 56  R 1 
ATOM 401 C CA  . ASP R 1 56  ? 7.244   0.516   5.417   1.00 95.50 56  R 1 
ATOM 402 C C   . ASP R 1 56  ? 6.949   -0.971  5.251   1.00 96.03 56  R 1 
ATOM 403 O O   . ASP R 1 56  ? 5.846   -1.447  5.515   1.00 95.12 56  R 1 
ATOM 404 C CB  . ASP R 1 56  ? 7.341   0.897   6.895   1.00 94.35 56  R 1 
ATOM 405 C CG  . ASP R 1 56  ? 7.799   2.338   7.120   1.00 91.15 56  R 1 
ATOM 406 O OD1 . ASP R 1 56  ? 8.542   2.858   6.258   1.00 86.68 56  R 1 
ATOM 407 O OD2 . ASP R 1 56  ? 7.413   2.887   8.174   1.00 84.80 56  R 1 
ATOM 408 N N   . VAL R 1 57  ? 7.950   -1.726  4.838   1.00 95.79 57  R 1 
ATOM 409 C CA  . VAL R 1 57  ? 7.844   -3.174  4.650   1.00 96.08 57  R 1 
ATOM 410 C C   . VAL R 1 57  ? 8.440   -3.882  5.860   1.00 96.51 57  R 1 
ATOM 411 O O   . VAL R 1 57  ? 9.652   -3.866  6.078   1.00 96.09 57  R 1 
ATOM 412 C CB  . VAL R 1 57  ? 8.498   -3.619  3.333   1.00 95.76 57  R 1 
ATOM 413 C CG1 . VAL R 1 57  ? 8.227   -5.103  3.087   1.00 92.74 57  R 1 
ATOM 414 C CG2 . VAL R 1 57  ? 7.949   -2.839  2.134   1.00 92.72 57  R 1 
ATOM 415 N N   . VAL R 1 58  ? 7.589   -4.520  6.644   1.00 96.77 58  R 1 
ATOM 416 C CA  . VAL R 1 58  ? 7.954   -5.196  7.888   1.00 97.03 58  R 1 
ATOM 417 C C   . VAL R 1 58  ? 7.914   -6.708  7.693   1.00 97.15 58  R 1 
ATOM 418 O O   . VAL R 1 58  ? 6.870   -7.284  7.405   1.00 96.79 58  R 1 
ATOM 419 C CB  . VAL R 1 58  ? 7.048   -4.754  9.054   1.00 96.57 58  R 1 
ATOM 420 C CG1 . VAL R 1 58  ? 7.497   -5.388  10.378  1.00 93.28 58  R 1 
ATOM 421 C CG2 . VAL R 1 58  ? 7.068   -3.229  9.237   1.00 93.37 58  R 1 
ATOM 422 N N   . LEU R 1 59  ? 9.045   -7.362  7.899   1.00 96.94 59  R 1 
ATOM 423 C CA  . LEU R 1 59  ? 9.125   -8.814  7.986   1.00 97.11 59  R 1 
ATOM 424 C C   . LEU R 1 59  ? 8.547   -9.262  9.334   1.00 97.26 59  R 1 
ATOM 425 O O   . LEU R 1 59  ? 9.121   -8.948  10.372  1.00 96.67 59  R 1 
ATOM 426 C CB  . LEU R 1 59  ? 10.599  -9.226  7.835   1.00 96.84 59  R 1 
ATOM 427 C CG  . LEU R 1 59  ? 10.835  -10.744 7.888   1.00 95.45 59  R 1 
ATOM 428 C CD1 . LEU R 1 59  ? 10.286  -11.435 6.640   1.00 91.19 59  R 1 
ATOM 429 C CD2 . LEU R 1 59  ? 12.338  -11.023 7.956   1.00 90.94 59  R 1 
ATOM 430 N N   . THR R 1 60  ? 7.448   -9.982  9.325   1.00 97.50 60  R 1 
ATOM 431 C CA  . THR R 1 60  ? 6.770   -10.445 10.549  1.00 97.37 60  R 1 
ATOM 432 C C   . THR R 1 60  ? 7.164   -11.864 10.943  1.00 97.27 60  R 1 
ATOM 433 O O   . THR R 1 60  ? 7.280   -12.164 12.127  1.00 96.13 60  R 1 
ATOM 434 C CB  . THR R 1 60  ? 5.242   -10.358 10.415  1.00 96.78 60  R 1 
ATOM 435 O OG1 . THR R 1 60  ? 4.795   -11.054 9.273   1.00 91.81 60  R 1 
ATOM 436 C CG2 . THR R 1 60  ? 4.761   -8.916  10.278  1.00 90.06 60  R 1 
ATOM 437 N N   . ASP R 1 61  ? 7.401   -12.721 9.951   1.00 97.20 61  R 1 
ATOM 438 C CA  . ASP R 1 61  ? 7.789   -14.112 10.179  1.00 97.21 61  R 1 
ATOM 439 C C   . ASP R 1 61  ? 8.695   -14.610 9.046   1.00 97.31 61  R 1 
ATOM 440 O O   . ASP R 1 61  ? 8.490   -14.293 7.875   1.00 96.43 61  R 1 
ATOM 441 C CB  . ASP R 1 61  ? 6.523   -14.973 10.312  1.00 96.13 61  R 1 
ATOM 442 C CG  . ASP R 1 61  ? 6.840   -16.407 10.718  1.00 91.45 61  R 1 
ATOM 443 O OD1 . ASP R 1 61  ? 7.131   -17.211 9.805   1.00 84.33 61  R 1 
ATOM 444 O OD2 . ASP R 1 61  ? 6.773   -16.700 11.930  1.00 83.37 61  R 1 
ATOM 445 N N   . VAL R 1 62  ? 9.701   -15.394 9.390   1.00 96.87 62  R 1 
ATOM 446 C CA  . VAL R 1 62  ? 10.715  -15.880 8.437   1.00 96.45 62  R 1 
ATOM 447 C C   . VAL R 1 62  ? 10.335  -17.193 7.753   1.00 95.76 62  R 1 
ATOM 448 O O   . VAL R 1 62  ? 11.044  -17.643 6.850   1.00 90.31 62  R 1 
ATOM 449 C CB  . VAL R 1 62  ? 12.093  -15.998 9.116   1.00 95.07 62  R 1 
ATOM 450 C CG1 . VAL R 1 62  ? 12.564  -14.625 9.609   1.00 86.30 62  R 1 
ATOM 451 C CG2 . VAL R 1 62  ? 12.097  -16.966 10.301  1.00 86.53 62  R 1 
ATOM 452 N N   . GLY R 1 63  ? 9.261   -17.820 8.190   1.00 95.33 63  R 1 
ATOM 453 C CA  . GLY R 1 63  ? 8.784   -19.096 7.678   1.00 94.56 63  R 1 
ATOM 454 C C   . GLY R 1 63  ? 9.808   -20.229 7.785   1.00 94.99 63  R 1 
ATOM 455 O O   . GLY R 1 63  ? 10.708  -20.241 8.628   1.00 92.28 63  R 1 
ATOM 456 N N   . SER R 1 64  ? 9.670   -21.207 6.894   1.00 94.32 64  R 1 
ATOM 457 C CA  . SER R 1 64  ? 10.506  -22.416 6.899   1.00 93.36 64  R 1 
ATOM 458 C C   . SER R 1 64  ? 11.857  -22.254 6.191   1.00 93.40 64  R 1 
ATOM 459 O O   . SER R 1 64  ? 12.770  -23.052 6.418   1.00 89.52 64  R 1 
ATOM 460 C CB  . SER R 1 64  ? 9.710   -23.570 6.284   1.00 90.52 64  R 1 
ATOM 461 O OG  . SER R 1 64  ? 9.226   -23.211 5.006   1.00 81.77 64  R 1 
ATOM 462 N N   . SER R 1 65  ? 12.019  -21.218 5.344   1.00 95.34 65  R 1 
ATOM 463 C CA  . SER R 1 65  ? 13.207  -21.042 4.495   1.00 95.29 65  R 1 
ATOM 464 C C   . SER R 1 65  ? 14.030  -19.804 4.865   1.00 96.33 65  R 1 
ATOM 465 O O   . SER R 1 65  ? 14.170  -18.864 4.080   1.00 94.72 65  R 1 
ATOM 466 C CB  . SER R 1 65  ? 12.812  -21.057 3.017   1.00 92.61 65  R 1 
ATOM 467 O OG  . SER R 1 65  ? 13.985  -21.132 2.214   1.00 80.24 65  R 1 
ATOM 468 N N   . LYS R 1 66  ? 14.654  -19.809 6.050   1.00 96.61 66  R 1 
ATOM 469 C CA  . LYS R 1 66  ? 15.498  -18.686 6.508   1.00 96.81 66  R 1 
ATOM 470 C C   . LYS R 1 66  ? 16.564  -18.268 5.489   1.00 97.51 66  R 1 
ATOM 471 O O   . LYS R 1 66  ? 16.796  -17.084 5.286   1.00 97.06 66  R 1 
ATOM 472 C CB  . LYS R 1 66  ? 16.185  -19.024 7.842   1.00 95.00 66  R 1 
ATOM 473 C CG  . LYS R 1 66  ? 15.195  -19.149 9.003   1.00 87.28 66  R 1 
ATOM 474 C CD  . LYS R 1 66  ? 15.931  -19.170 10.347  1.00 86.18 66  R 1 
ATOM 475 C CE  . LYS R 1 66  ? 14.923  -19.186 11.498  1.00 78.72 66  R 1 
ATOM 476 N NZ  . LYS R 1 66  ? 15.566  -18.848 12.792  1.00 71.83 66  R 1 
ATOM 477 N N   . VAL R 1 67  ? 17.211  -19.229 4.828   1.00 97.30 67  R 1 
ATOM 478 C CA  . VAL R 1 67  ? 18.262  -18.948 3.839   1.00 97.58 67  R 1 
ATOM 479 C C   . VAL R 1 67  ? 17.700  -18.243 2.602   1.00 97.92 67  R 1 
ATOM 480 O O   . VAL R 1 67  ? 18.337  -17.329 2.081   1.00 97.58 67  R 1 
ATOM 481 C CB  . VAL R 1 67  ? 19.000  -20.241 3.443   1.00 96.72 67  R 1 
ATOM 482 C CG1 . VAL R 1 67  ? 20.092  -19.982 2.393   1.00 93.34 67  R 1 
ATOM 483 C CG2 . VAL R 1 67  ? 19.669  -20.891 4.659   1.00 93.55 67  R 1 
ATOM 484 N N   . GLY R 1 68  ? 16.520  -18.644 2.131   1.00 97.72 68  R 1 
ATOM 485 C CA  . GLY R 1 68  ? 15.823  -17.982 1.024   1.00 97.53 68  R 1 
ATOM 486 C C   . GLY R 1 68  ? 15.451  -16.547 1.374   1.00 97.87 68  R 1 
ATOM 487 O O   . GLY R 1 68  ? 15.768  -15.632 0.617   1.00 97.43 68  R 1 
ATOM 488 N N   . VAL R 1 69  ? 14.907  -16.337 2.567   1.00 97.56 69  R 1 
ATOM 489 C CA  . VAL R 1 69  ? 14.532  -15.007 3.065   1.00 97.74 69  R 1 
ATOM 490 C C   . VAL R 1 69  ? 15.758  -14.099 3.209   1.00 97.85 69  R 1 
ATOM 491 O O   . VAL R 1 69  ? 15.723  -12.963 2.751   1.00 97.50 69  R 1 
ATOM 492 C CB  . VAL R 1 69  ? 13.755  -15.120 4.387   1.00 97.55 69  R 1 
ATOM 493 C CG1 . VAL R 1 69  ? 13.306  -13.744 4.886   1.00 96.02 69  R 1 
ATOM 494 C CG2 . VAL R 1 69  ? 12.501  -15.985 4.210   1.00 95.82 69  R 1 
ATOM 495 N N   . ILE R 1 70  ? 16.872  -14.590 3.742   1.00 98.20 70  R 1 
ATOM 496 C CA  . ILE R 1 70  ? 18.123  -13.812 3.832   1.00 98.13 70  R 1 
ATOM 497 C C   . ILE R 1 70  ? 18.604  -13.369 2.443   1.00 98.11 70  R 1 
ATOM 498 O O   . ILE R 1 70  ? 19.050  -12.234 2.280   1.00 97.80 70  R 1 
ATOM 499 C CB  . ILE R 1 70  ? 19.223  -14.613 4.569   1.00 98.00 70  R 1 
ATOM 500 C CG1 . ILE R 1 70  ? 18.874  -14.775 6.066   1.00 97.37 70  R 1 
ATOM 501 C CG2 . ILE R 1 70  ? 20.603  -13.931 4.453   1.00 97.33 70  R 1 
ATOM 502 C CD1 . ILE R 1 70  ? 19.686  -15.868 6.771   1.00 94.80 70  R 1 
ATOM 503 N N   . LYS R 1 71  ? 18.536  -14.244 1.431   1.00 97.95 71  R 1 
ATOM 504 C CA  . LYS R 1 71  ? 18.906  -13.883 0.055   1.00 97.74 71  R 1 
ATOM 505 C C   . LYS R 1 71  ? 17.987  -12.800 -0.504  1.00 97.72 71  R 1 
ATOM 506 O O   . LYS R 1 71  ? 18.499  -11.805 -1.001  1.00 97.32 71  R 1 
ATOM 507 C CB  . LYS R 1 71  ? 18.894  -15.112 -0.857  1.00 97.29 71  R 1 
ATOM 508 C CG  . LYS R 1 71  ? 20.077  -16.051 -0.592  1.00 90.04 71  R 1 
ATOM 509 C CD  . LYS R 1 71  ? 19.945  -17.272 -1.507  1.00 87.25 71  R 1 
ATOM 510 C CE  . LYS R 1 71  ? 21.096  -18.255 -1.287  1.00 77.50 71  R 1 
ATOM 511 N NZ  . LYS R 1 71  ? 20.981  -19.403 -2.224  1.00 71.41 71  R 1 
ATOM 512 N N   . ALA R 1 72  ? 16.679  -12.952 -0.352  1.00 97.77 72  R 1 
ATOM 513 C CA  . ALA R 1 72  ? 15.699  -11.968 -0.799  1.00 97.52 72  R 1 
ATOM 514 C C   . ALA R 1 72  ? 15.905  -10.606 -0.112  1.00 97.38 72  R 1 
ATOM 515 O O   . ALA R 1 72  ? 15.994  -9.585  -0.784  1.00 96.57 72  R 1 
ATOM 516 C CB  . ALA R 1 72  ? 14.298  -12.532 -0.554  1.00 97.32 72  R 1 
ATOM 517 N N   . VAL R 1 73  ? 16.102  -10.587 1.209   1.00 97.51 73  R 1 
ATOM 518 C CA  . VAL R 1 73  ? 16.406  -9.352  1.958   1.00 97.15 73  R 1 
ATOM 519 C C   . VAL R 1 73  ? 17.665  -8.673  1.422   1.00 97.04 73  R 1 
ATOM 520 O O   . VAL R 1 73  ? 17.672  -7.461  1.236   1.00 96.25 73  R 1 
ATOM 521 C CB  . VAL R 1 73  ? 16.537  -9.639  3.467   1.00 96.73 73  R 1 
ATOM 522 C CG1 . VAL R 1 73  ? 17.064  -8.437  4.264   1.00 95.60 73  R 1 
ATOM 523 C CG2 . VAL R 1 73  ? 15.176  -10.006 4.070   1.00 95.45 73  R 1 
ATOM 524 N N   . ARG R 1 74  ? 18.721  -9.426  1.121   1.00 97.17 74  R 1 
ATOM 525 C CA  . ARG R 1 74  ? 19.955  -8.861  0.549   1.00 97.11 74  R 1 
ATOM 526 C C   . ARG R 1 74  ? 19.741  -8.258  -0.834  1.00 97.12 74  R 1 
ATOM 527 O O   . ARG R 1 74  ? 20.290  -7.199  -1.102  1.00 96.49 74  R 1 
ATOM 528 C CB  . ARG R 1 74  ? 21.052  -9.923  0.478   1.00 96.49 74  R 1 
ATOM 529 C CG  . ARG R 1 74  ? 21.609  -10.247 1.868   1.00 91.69 74  R 1 
ATOM 530 C CD  . ARG R 1 74  ? 22.700  -11.306 1.761   1.00 91.79 74  R 1 
ATOM 531 N NE  . ARG R 1 74  ? 23.877  -10.749 1.064   1.00 87.18 74  R 1 
ATOM 532 C CZ  . ARG R 1 74  ? 24.781  -11.409 0.369   1.00 85.06 74  R 1 
ATOM 533 N NH1 . ARG R 1 74  ? 24.756  -12.705 0.256   1.00 75.06 74  R 1 
ATOM 534 N NH2 . ARG R 1 74  ? 25.730  -10.744 -0.239  1.00 76.84 74  R 1 
ATOM 535 N N   . GLU R 1 75  ? 18.987  -8.921  -1.695  1.00 97.06 75  R 1 
ATOM 536 C CA  . GLU R 1 75  ? 18.680  -8.423  -3.041  1.00 96.67 75  R 1 
ATOM 537 C C   . GLU R 1 75  ? 17.851  -7.136  -2.999  1.00 96.32 75  R 1 
ATOM 538 O O   . GLU R 1 75  ? 18.075  -6.230  -3.793  1.00 94.77 75  R 1 
ATOM 539 C CB  . GLU R 1 75  ? 17.932  -9.505  -3.831  1.00 96.29 75  R 1 
ATOM 540 C CG  . GLU R 1 75  ? 18.862  -10.661 -4.233  1.00 91.53 75  R 1 
ATOM 541 C CD  . GLU R 1 75  ? 18.129  -11.837 -4.895  1.00 87.22 75  R 1 
ATOM 542 O OE1 . GLU R 1 75  ? 18.810  -12.873 -5.108  1.00 81.57 75  R 1 
ATOM 543 O OE2 . GLU R 1 75  ? 16.918  -11.727 -5.176  1.00 81.20 75  R 1 
ATOM 544 N N   . ILE R 1 76  ? 16.926  -7.041  -2.049  1.00 96.26 76  R 1 
ATOM 545 C CA  . ILE R 1 76  ? 16.044  -5.884  -1.873  1.00 95.56 76  R 1 
ATOM 546 C C   . ILE R 1 76  ? 16.783  -4.696  -1.244  1.00 95.57 76  R 1 
ATOM 547 O O   . ILE R 1 76  ? 16.632  -3.557  -1.678  1.00 94.34 76  R 1 
ATOM 548 C CB  . ILE R 1 76  ? 14.835  -6.314  -1.017  1.00 95.03 76  R 1 
ATOM 549 C CG1 . ILE R 1 76  ? 13.944  -7.316  -1.793  1.00 93.50 76  R 1 
ATOM 550 C CG2 . ILE R 1 76  ? 14.001  -5.109  -0.563  1.00 93.70 76  R 1 
ATOM 551 C CD1 . ILE R 1 76  ? 13.084  -8.185  -0.867  1.00 90.75 76  R 1 
ATOM 552 N N   . THR R 1 77  ? 17.555  -4.945  -0.196  1.00 95.09 77  R 1 
ATOM 553 C CA  . THR R 1 77  ? 18.138  -3.889  0.650   1.00 94.76 77  R 1 
ATOM 554 C C   . THR R 1 77  ? 19.586  -3.561  0.308   1.00 94.93 77  R 1 
ATOM 555 O O   . THR R 1 77  ? 20.105  -2.539  0.748   1.00 93.39 77  R 1 
ATOM 556 C CB  . THR R 1 77  ? 18.039  -4.258  2.134   1.00 94.22 77  R 1 
ATOM 557 O OG1 . THR R 1 77  ? 18.778  -5.431  2.391   1.00 92.55 77  R 1 
ATOM 558 C CG2 . THR R 1 77  ? 16.607  -4.502  2.600   1.00 92.15 77  R 1 
ATOM 559 N N   . GLY R 1 78  ? 20.275  -4.431  -0.429  1.00 95.84 78  R 1 
ATOM 560 C CA  . GLY R 1 78  ? 21.714  -4.329  -0.681  1.00 95.77 78  R 1 
ATOM 561 C C   . GLY R 1 78  ? 22.600  -4.601  0.546   1.00 96.26 78  R 1 
ATOM 562 O O   . GLY R 1 78  ? 23.817  -4.418  0.476   1.00 94.21 78  R 1 
ATOM 563 N N   . LEU R 1 79  ? 22.021  -5.054  1.658   1.00 95.80 79  R 1 
ATOM 564 C CA  . LEU R 1 79  ? 22.741  -5.312  2.904   1.00 96.10 79  R 1 
ATOM 565 C C   . LEU R 1 79  ? 23.746  -6.468  2.781   1.00 96.91 79  R 1 
ATOM 566 O O   . LEU R 1 79  ? 23.600  -7.416  2.003   1.00 96.27 79  R 1 
ATOM 567 C CB  . LEU R 1 79  ? 21.743  -5.588  4.044   1.00 95.48 79  R 1 
ATOM 568 C CG  . LEU R 1 79  ? 20.902  -4.377  4.489   1.00 93.31 79  R 1 
ATOM 569 C CD1 . LEU R 1 79  ? 19.880  -4.832  5.538   1.00 89.66 79  R 1 
ATOM 570 C CD2 . LEU R 1 79  ? 21.744  -3.256  5.092   1.00 90.14 79  R 1 
ATOM 571 N N   . GLY R 1 80  ? 24.764  -6.419  3.623   1.00 97.00 80  R 1 
ATOM 572 C CA  . GLY R 1 80  ? 25.693  -7.526  3.813   1.00 97.08 80  R 1 
ATOM 573 C C   . GLY R 1 80  ? 25.012  -8.773  4.392   1.00 97.54 80  R 1 
ATOM 574 O O   . GLY R 1 80  ? 23.960  -8.717  5.022   1.00 96.77 80  R 1 
ATOM 575 N N   . LEU R 1 81  ? 25.641  -9.935  4.219   1.00 97.35 81  R 1 
ATOM 576 C CA  . LEU R 1 81  ? 25.093  -11.209 4.716   1.00 97.63 81  R 1 
ATOM 577 C C   . LEU R 1 81  ? 24.820  -11.191 6.224   1.00 97.86 81  R 1 
ATOM 578 O O   . LEU R 1 81  ? 23.831  -11.762 6.675   1.00 97.33 81  R 1 
ATOM 579 C CB  . LEU R 1 81  ? 26.063  -12.346 4.357   1.00 96.79 81  R 1 
ATOM 580 C CG  . LEU R 1 81  ? 25.623  -13.748 4.839   1.00 92.81 81  R 1 
ATOM 581 C CD1 . LEU R 1 81  ? 24.316  -14.203 4.180   1.00 88.57 81  R 1 
ATOM 582 C CD2 . LEU R 1 81  ? 26.701  -14.776 4.507   1.00 89.65 81  R 1 
ATOM 583 N N   . LYS R 1 82  ? 25.704  -10.549 6.995   1.00 97.81 82  R 1 
ATOM 584 C CA  . LYS R 1 82  ? 25.563  -10.440 8.451   1.00 97.52 82  R 1 
ATOM 585 C C   . LYS R 1 82  ? 24.344  -9.596  8.831   1.00 97.71 82  R 1 
ATOM 586 O O   . LYS R 1 82  ? 23.536  -10.042 9.633   1.00 97.29 82  R 1 
ATOM 587 C CB  . LYS R 1 82  ? 26.864  -9.879  9.048   1.00 96.69 82  R 1 
ATOM 588 C CG  . LYS R 1 82  ? 26.806  -9.880  10.582  1.00 89.97 82  R 1 
ATOM 589 C CD  . LYS R 1 82  ? 28.070  -9.261  11.191  1.00 86.88 82  R 1 
ATOM 590 C CE  . LYS R 1 82  ? 27.847  -9.149  12.702  1.00 77.59 82  R 1 
ATOM 591 N NZ  . LYS R 1 82  ? 28.911  -8.364  13.371  1.00 68.87 82  R 1 
ATOM 592 N N   . GLU R 1 83  ? 24.192  -8.435  8.199   1.00 97.47 83  R 1 
ATOM 593 C CA  . GLU R 1 83  ? 23.095  -7.497  8.471   1.00 97.10 83  R 1 
ATOM 594 C C   . GLU R 1 83  ? 21.749  -8.080  8.028   1.00 97.24 83  R 1 
ATOM 595 O O   . GLU R 1 83  ? 20.788  -8.069  8.790   1.00 96.60 83  R 1 
ATOM 596 C CB  . GLU R 1 83  ? 23.367  -6.182  7.731   1.00 96.51 83  R 1 
ATOM 597 C CG  . GLU R 1 83  ? 24.636  -5.481  8.229   1.00 92.92 83  R 1 
ATOM 598 C CD  . GLU R 1 83  ? 25.106  -4.401  7.250   1.00 88.57 83  R 1 
ATOM 599 O OE1 . GLU R 1 83  ? 25.374  -3.282  7.706   1.00 81.55 83  R 1 
ATOM 600 O OE2 . GLU R 1 83  ? 25.255  -4.755  6.051   1.00 81.24 83  R 1 
ATOM 601 N N   . ALA R 1 84  ? 21.696  -8.681  6.834   1.00 97.54 84  R 1 
ATOM 602 C CA  . ALA R 1 84  ? 20.491  -9.363  6.365   1.00 97.44 84  R 1 
ATOM 603 C C   . ALA R 1 84  ? 20.088  -10.525 7.289   1.00 97.64 84  R 1 
ATOM 604 O O   . ALA R 1 84  ? 18.909  -10.715 7.574   1.00 97.33 84  R 1 
ATOM 605 C CB  . ALA R 1 84  ? 20.737  -9.846  4.936   1.00 97.06 84  R 1 
ATOM 606 N N   . LYS R 1 85  ? 21.066  -11.281 7.791   1.00 97.86 85  R 1 
ATOM 607 C CA  . LYS R 1 85  ? 20.812  -12.324 8.791   1.00 97.74 85  R 1 
ATOM 608 C C   . LYS R 1 85  ? 20.261  -11.738 10.092  1.00 97.70 85  R 1 
ATOM 609 O O   . LYS R 1 85  ? 19.305  -12.283 10.627  1.00 97.41 85  R 1 
ATOM 610 C CB  . LYS R 1 85  ? 22.091  -13.142 9.018   1.00 97.23 85  R 1 
ATOM 611 C CG  . LYS R 1 85  ? 21.883  -14.225 10.079  1.00 92.45 85  R 1 
ATOM 612 C CD  . LYS R 1 85  ? 23.109  -15.142 10.201  1.00 89.91 85  R 1 
ATOM 613 C CE  . LYS R 1 85  ? 23.035  -16.010 11.454  1.00 80.99 85  R 1 
ATOM 614 N NZ  . LYS R 1 85  ? 21.747  -16.731 11.590  1.00 72.76 85  R 1 
ATOM 615 N N   . GLU R 1 86  ? 20.813  -10.625 10.573  1.00 97.76 86  R 1 
ATOM 616 C CA  . GLU R 1 86  ? 20.319  -9.944  11.774  1.00 97.42 86  R 1 
ATOM 617 C C   . GLU R 1 86  ? 18.885  -9.426  11.597  1.00 97.28 86  R 1 
ATOM 618 O O   . GLU R 1 86  ? 18.091  -9.520  12.525  1.00 96.37 86  R 1 
ATOM 619 C CB  . GLU R 1 86  ? 21.257  -8.788  12.161  1.00 97.00 86  R 1 
ATOM 620 C CG  . GLU R 1 86  ? 22.568  -9.291  12.786  1.00 90.33 86  R 1 
ATOM 621 C CD  . GLU R 1 86  ? 23.572  -8.167  13.098  1.00 83.74 86  R 1 
ATOM 622 O OE1 . GLU R 1 86  ? 24.741  -8.514  13.416  1.00 76.86 86  R 1 
ATOM 623 O OE2 . GLU R 1 86  ? 23.202  -6.981  13.020  1.00 75.24 86  R 1 
ATOM 624 N N   . VAL R 1 87  ? 18.530  -8.914  10.418  1.00 97.44 87  R 1 
ATOM 625 C CA  . VAL R 1 87  ? 17.142  -8.516  10.117  1.00 96.95 87  R 1 
ATOM 626 C C   . VAL R 1 87  ? 16.197  -9.718  10.193  1.00 97.38 87  R 1 
ATOM 627 O O   . VAL R 1 87  ? 15.156  -9.635  10.837  1.00 96.87 87  R 1 
ATOM 628 C CB  . VAL R 1 87  ? 17.053  -7.819  8.746   1.00 96.14 87  R 1 
ATOM 629 C CG1 . VAL R 1 87  ? 15.607  -7.553  8.307   1.00 94.20 87  R 1 
ATOM 630 C CG2 . VAL R 1 87  ? 17.764  -6.459  8.778   1.00 94.25 87  R 1 
ATOM 631 N N   . VAL R 1 88  ? 16.582  -10.829 9.587   1.00 97.31 88  R 1 
ATOM 632 C CA  . VAL R 1 88  ? 15.770  -12.057 9.536   1.00 97.49 88  R 1 
ATOM 633 C C   . VAL R 1 88  ? 15.662  -12.744 10.903  1.00 97.50 88  R 1 
ATOM 634 O O   . VAL R 1 88  ? 14.588  -13.215 11.272  1.00 97.00 88  R 1 
ATOM 635 C CB  . VAL R 1 88  ? 16.345  -12.996 8.460   1.00 97.26 88  R 1 
ATOM 636 C CG1 . VAL R 1 88  ? 15.682  -14.373 8.444   1.00 95.46 88  R 1 
ATOM 637 C CG2 . VAL R 1 88  ? 16.147  -12.388 7.064   1.00 95.60 88  R 1 
ATOM 638 N N   . ASP R 1 89  ? 16.753  -12.786 11.661  1.00 97.70 89  R 1 
ATOM 639 C CA  . ASP R 1 89  ? 16.772  -13.429 12.983  1.00 97.37 89  R 1 
ATOM 640 C C   . ASP R 1 89  ? 16.034  -12.603 14.058  1.00 97.19 89  R 1 
ATOM 641 O O   . ASP R 1 89  ? 15.596  -13.170 15.055  1.00 95.82 89  R 1 
ATOM 642 C CB  . ASP R 1 89  ? 18.224  -13.703 13.414  1.00 96.67 89  R 1 
ATOM 643 C CG  . ASP R 1 89  ? 18.926  -14.871 12.693  1.00 94.83 89  R 1 
ATOM 644 O OD1 . ASP R 1 89  ? 18.276  -15.753 12.092  1.00 89.93 89  R 1 
ATOM 645 O OD2 . ASP R 1 89  ? 20.176  -14.978 12.793  1.00 89.51 89  R 1 
ATOM 646 N N   . ASN R 1 90  ? 15.885  -11.293 13.853  1.00 96.75 90  R 1 
ATOM 647 C CA  . ASN R 1 90  ? 15.177  -10.389 14.767  1.00 96.24 90  R 1 
ATOM 648 C C   . ASN R 1 90  ? 13.771  -10.010 14.267  1.00 96.37 90  R 1 
ATOM 649 O O   . ASN R 1 90  ? 13.273  -8.935  14.617  1.00 94.45 90  R 1 
ATOM 650 C CB  . ASN R 1 90  ? 16.041  -9.149  15.073  1.00 95.46 90  R 1 
ATOM 651 C CG  . ASN R 1 90  ? 17.295  -9.475  15.853  1.00 92.98 90  R 1 
ATOM 652 O OD1 . ASN R 1 90  ? 17.270  -9.704  17.051  1.00 81.74 90  R 1 
ATOM 653 N ND2 . ASN R 1 90  ? 18.443  -9.465  15.225  1.00 80.97 90  R 1 
ATOM 654 N N   . ALA R 1 91  ? 13.131  -10.832 13.449  1.00 96.70 91  R 1 
ATOM 655 C CA  . ALA R 1 91  ? 11.740  -10.609 13.064  1.00 96.67 91  R 1 
ATOM 656 C C   . ALA R 1 91  ? 10.825  -10.593 14.315  1.00 96.78 91  R 1 
ATOM 657 O O   . ALA R 1 91  ? 11.002  -11.433 15.204  1.00 95.19 91  R 1 
ATOM 658 C CB  . ALA R 1 91  ? 11.317  -11.677 12.047  1.00 96.04 91  R 1 
ATOM 659 N N   . PRO R 1 92  ? 9.842   -9.661  14.406  1.00 97.01 92  R 1 
ATOM 660 C CA  . PRO R 1 92  ? 9.422   -8.689  13.389  1.00 97.09 92  R 1 
ATOM 661 C C   . PRO R 1 92  ? 10.365  -7.478  13.291  1.00 97.07 92  R 1 
ATOM 662 O O   . PRO R 1 92  ? 10.671  -6.834  14.295  1.00 95.43 92  R 1 
ATOM 663 C CB  . PRO R 1 92  ? 8.009   -8.278  13.807  1.00 95.87 92  R 1 
ATOM 664 C CG  . PRO R 1 92  ? 8.032   -8.417  15.325  1.00 93.37 92  R 1 
ATOM 665 C CD  . PRO R 1 92  ? 8.969   -9.605  15.555  1.00 96.17 92  R 1 
ATOM 666 N N   . LYS R 1 93  ? 10.821  -7.157  12.068  1.00 96.50 93  R 1 
ATOM 667 C CA  . LYS R 1 93  ? 11.723  -6.024  11.806  1.00 96.40 93  R 1 
ATOM 668 C C   . LYS R 1 93  ? 11.456  -5.402  10.433  1.00 96.90 93  R 1 
ATOM 669 O O   . LYS R 1 93  ? 11.184  -6.115  9.470   1.00 96.02 93  R 1 
ATOM 670 C CB  . LYS R 1 93  ? 13.183  -6.499  11.944  1.00 95.24 93  R 1 
ATOM 671 C CG  . LYS R 1 93  ? 14.165  -5.326  12.047  1.00 89.17 93  R 1 
ATOM 672 C CD  . LYS R 1 93  ? 15.538  -5.811  12.513  1.00 85.85 93  R 1 
ATOM 673 C CE  . LYS R 1 93  ? 16.481  -4.624  12.677  1.00 82.49 93  R 1 
ATOM 674 N NZ  . LYS R 1 93  ? 17.778  -5.050  13.256  1.00 74.12 93  R 1 
ATOM 675 N N   . THR R 1 94  ? 11.577  -4.083  10.333  1.00 96.01 94  R 1 
ATOM 676 C CA  . THR R 1 94  ? 11.467  -3.352  9.070   1.00 96.12 94  R 1 
ATOM 677 C C   . THR R 1 94  ? 12.626  -3.711  8.143   1.00 96.27 94  R 1 
ATOM 678 O O   . THR R 1 94  ? 13.791  -3.656  8.533   1.00 95.20 94  R 1 
ATOM 679 C CB  . THR R 1 94  ? 11.404  -1.837  9.300   1.00 95.05 94  R 1 
ATOM 680 O OG1 . THR R 1 94  ? 10.477  -1.556  10.321  1.00 89.29 94  R 1 
ATOM 681 C CG2 . THR R 1 94  ? 10.933  -1.104  8.050   1.00 88.93 94  R 1 
ATOM 682 N N   . VAL R 1 95  ? 12.282  -4.109  6.926   1.00 96.07 95  R 1 
ATOM 683 C CA  . VAL R 1 95  ? 13.223  -4.458  5.851   1.00 95.85 95  R 1 
ATOM 684 C C   . VAL R 1 95  ? 13.515  -3.244  4.976   1.00 95.69 95  R 1 
ATOM 685 O O   . VAL R 1 95  ? 14.645  -3.061  4.526   1.00 94.45 95  R 1 
ATOM 686 C CB  . VAL R 1 95  ? 12.646  -5.607  4.998   1.00 95.43 95  R 1 
ATOM 687 C CG1 . VAL R 1 95  ? 13.547  -5.989  3.817   1.00 91.50 95  R 1 
ATOM 688 C CG2 . VAL R 1 95  ? 12.435  -6.872  5.838   1.00 91.58 95  R 1 
ATOM 689 N N   . LYS R 1 96  ? 12.499  -2.421  4.716   1.00 95.38 96  R 1 
ATOM 690 C CA  . LYS R 1 96  ? 12.591  -1.207  3.902   1.00 95.32 96  R 1 
ATOM 691 C C   . LYS R 1 96  ? 11.616  -0.162  4.440   1.00 95.89 96  R 1 
ATOM 692 O O   . LYS R 1 96  ? 10.460  -0.490  4.679   1.00 95.35 96  R 1 
ATOM 693 C CB  . LYS R 1 96  ? 12.263  -1.582  2.451   1.00 94.31 96  R 1 
ATOM 694 C CG  . LYS R 1 96  ? 12.434  -0.464  1.423   1.00 92.14 96  R 1 
ATOM 695 C CD  . LYS R 1 96  ? 13.902  -0.112  1.164   1.00 89.23 96  R 1 
ATOM 696 C CE  . LYS R 1 96  ? 13.921  0.890   0.008   1.00 86.46 96  R 1 
ATOM 697 N NZ  . LYS R 1 96  ? 15.278  1.196   -0.455  1.00 79.12 96  R 1 
ATOM 698 N N   . GLU R 1 97  ? 12.086  1.056   4.601   1.00 94.39 97  R 1 
ATOM 699 C CA  . GLU R 1 97  ? 11.299  2.230   4.996   1.00 94.01 97  R 1 
ATOM 700 C C   . GLU R 1 97  ? 11.129  3.163   3.793   1.00 93.66 97  R 1 
ATOM 701 O O   . GLU R 1 97  ? 12.025  3.240   2.942   1.00 91.49 97  R 1 
ATOM 702 C CB  . GLU R 1 97  ? 11.988  2.969   6.162   1.00 92.77 97  R 1 
ATOM 703 C CG  . GLU R 1 97  ? 12.111  2.095   7.418   1.00 88.49 97  R 1 
ATOM 704 C CD  . GLU R 1 97  ? 12.857  2.745   8.594   1.00 85.78 97  R 1 
ATOM 705 O OE1 . GLU R 1 97  ? 12.762  2.172   9.712   1.00 78.52 97  R 1 
ATOM 706 O OE2 . GLU R 1 97  ? 13.605  3.722   8.383   1.00 77.79 97  R 1 
ATOM 707 N N   . GLY R 1 98  ? 9.998   3.857   3.713   1.00 93.31 98  R 1 
ATOM 708 C CA  . GLY R 1 98  ? 9.732   4.878   2.702   1.00 92.51 98  R 1 
ATOM 709 C C   . GLY R 1 98  ? 9.671   4.346   1.267   1.00 92.89 98  R 1 
ATOM 710 O O   . GLY R 1 98  ? 10.055  5.039   0.327   1.00 89.93 98  R 1 
ATOM 711 N N   . ALA R 1 99  ? 9.249   3.096   1.074   1.00 93.63 99  R 1 
ATOM 712 C CA  . ALA R 1 99  ? 9.076   2.519   -0.254  1.00 93.66 99  R 1 
ATOM 713 C C   . ALA R 1 99  ? 7.787   3.044   -0.907  1.00 93.68 99  R 1 
ATOM 714 O O   . ALA R 1 99  ? 6.774   3.220   -0.237  1.00 92.04 99  R 1 
ATOM 715 C CB  . ALA R 1 99  ? 9.081   0.990   -0.146  1.00 93.44 99  R 1 
ATOM 716 N N   . SER R 1 100 ? 7.777   3.240   -2.223  1.00 92.92 100 R 1 
ATOM 717 C CA  . SER R 1 100 ? 6.526   3.487   -2.942  1.00 92.20 100 R 1 
ATOM 718 C C   . SER R 1 100 ? 5.595   2.278   -2.833  1.00 92.11 100 R 1 
ATOM 719 O O   . SER R 1 100 ? 6.049   1.152   -2.622  1.00 91.46 100 R 1 
ATOM 720 C CB  . SER R 1 100 ? 6.792   3.843   -4.407  1.00 90.75 100 R 1 
ATOM 721 O OG  . SER R 1 100 ? 7.232   2.716   -5.136  1.00 82.75 100 R 1 
ATOM 722 N N   . LYS R 1 101 ? 4.292   2.472   -3.030  1.00 92.30 101 R 1 
ATOM 723 C CA  . LYS R 1 101 ? 3.316   1.371   -2.992  1.00 92.02 101 R 1 
ATOM 724 C C   . LYS R 1 101 ? 3.706   0.210   -3.909  1.00 93.44 101 R 1 
ATOM 725 O O   . LYS R 1 101 ? 3.699   -0.937  -3.482  1.00 93.56 101 R 1 
ATOM 726 C CB  . LYS R 1 101 ? 1.932   1.928   -3.347  1.00 89.61 101 R 1 
ATOM 727 C CG  . LYS R 1 101 ? 0.846   0.864   -3.158  1.00 82.03 101 R 1 
ATOM 728 C CD  . LYS R 1 101 ? -0.529  1.467   -3.430  1.00 77.54 101 R 1 
ATOM 729 C CE  . LYS R 1 101 ? -1.581  0.378   -3.235  1.00 70.16 101 R 1 
ATOM 730 N NZ  . LYS R 1 101 ? -2.946  0.920   -3.456  1.00 61.99 101 R 1 
ATOM 731 N N   . GLU R 1 102 ? 4.101   0.513   -5.140  1.00 89.67 102 R 1 
ATOM 732 C CA  . GLU R 1 102 ? 4.522   -0.491  -6.120  1.00 90.28 102 R 1 
ATOM 733 C C   . GLU R 1 102 ? 5.793   -1.232  -5.686  1.00 92.18 102 R 1 
ATOM 734 O O   . GLU R 1 102 ? 5.904   -2.444  -5.854  1.00 91.95 102 R 1 
ATOM 735 C CB  . GLU R 1 102 ? 4.782   0.199   -7.468  1.00 89.51 102 R 1 
ATOM 736 C CG  . GLU R 1 102 ? 3.524   0.854   -8.064  1.00 81.25 102 R 1 
ATOM 737 C CD  . GLU R 1 102 ? 3.817   1.592   -9.383  1.00 71.42 102 R 1 
ATOM 738 O OE1 . GLU R 1 102 ? 2.857   1.776   -10.162 1.00 66.75 102 R 1 
ATOM 739 O OE2 . GLU R 1 102 ? 4.983   1.981   -9.606  1.00 64.39 102 R 1 
ATOM 740 N N   . GLU R 1 103 ? 6.758   -0.508  -5.109  1.00 92.91 103 R 1 
ATOM 741 C CA  . GLU R 1 103 ? 7.988   -1.097  -4.581  1.00 93.49 103 R 1 
ATOM 742 C C   . GLU R 1 103 ? 7.697   -1.970  -3.355  1.00 94.47 103 R 1 
ATOM 743 O O   . GLU R 1 103 ? 8.198   -3.091  -3.266  1.00 94.28 103 R 1 
ATOM 744 C CB  . GLU R 1 103 ? 8.996   0.022   -4.270  1.00 92.61 103 R 1 
ATOM 745 C CG  . GLU R 1 103 ? 10.388  -0.504  -3.884  1.00 83.53 103 R 1 
ATOM 746 C CD  . GLU R 1 103 ? 11.388  0.610   -3.514  1.00 82.92 103 R 1 
ATOM 747 O OE1 . GLU R 1 103 ? 12.532  0.265   -3.104  1.00 75.52 103 R 1 
ATOM 748 O OE2 . GLU R 1 103 ? 11.027  1.804   -3.586  1.00 77.12 103 R 1 
ATOM 749 N N   . ALA R 1 104 ? 6.851   -1.502  -2.442  1.00 95.78 104 R 1 
ATOM 750 C CA  . ALA R 1 104 ? 6.445   -2.253  -1.262  1.00 95.85 104 R 1 
ATOM 751 C C   . ALA R 1 104 ? 5.729   -3.563  -1.629  1.00 96.31 104 R 1 
ATOM 752 O O   . ALA R 1 104 ? 6.052   -4.613  -1.066  1.00 96.16 104 R 1 
ATOM 753 C CB  . ALA R 1 104 ? 5.575   -1.351  -0.387  1.00 95.28 104 R 1 
ATOM 754 N N   . ASP R 1 105 ? 4.833   -3.522  -2.616  1.00 95.46 105 R 1 
ATOM 755 C CA  . ASP R 1 105 ? 4.136   -4.706  -3.126  1.00 95.14 105 R 1 
ATOM 756 C C   . ASP R 1 105 ? 5.113   -5.702  -3.776  1.00 95.66 105 R 1 
ATOM 757 O O   . ASP R 1 105 ? 5.089   -6.895  -3.465  1.00 95.15 105 R 1 
ATOM 758 C CB  . ASP R 1 105 ? 3.016   -4.280  -4.100  1.00 93.95 105 R 1 
ATOM 759 C CG  . ASP R 1 105 ? 1.779   -3.657  -3.421  1.00 89.08 105 R 1 
ATOM 760 O OD1 . ASP R 1 105 ? 1.517   -3.984  -2.240  1.00 82.51 105 R 1 
ATOM 761 O OD2 . ASP R 1 105 ? 1.041   -2.908  -4.102  1.00 81.67 105 R 1 
ATOM 762 N N   . GLN R 1 106 ? 6.064   -5.225  -4.587  1.00 95.65 106 R 1 
ATOM 763 C CA  . GLN R 1 106 ? 7.103   -6.084  -5.173  1.00 95.64 106 R 1 
ATOM 764 C C   . GLN R 1 106 ? 8.013   -6.723  -4.116  1.00 95.98 106 R 1 
ATOM 765 O O   . GLN R 1 106 ? 8.412   -7.888  -4.240  1.00 95.19 106 R 1 
ATOM 766 C CB  . GLN R 1 106 ? 7.984   -5.269  -6.126  1.00 95.44 106 R 1 
ATOM 767 C CG  . GLN R 1 106 ? 7.285   -4.930  -7.446  1.00 88.59 106 R 1 
ATOM 768 C CD  . GLN R 1 106 ? 8.165   -4.062  -8.334  1.00 83.13 106 R 1 
ATOM 769 O OE1 . GLN R 1 106 ? 9.390   -4.143  -8.327  1.00 76.48 106 R 1 
ATOM 770 N NE2 . GLN R 1 106 ? 7.584   -3.219  -9.152  1.00 71.53 106 R 1 
ATOM 771 N N   . ILE R 1 107 ? 8.385   -5.962  -3.087  1.00 96.33 107 R 1 
ATOM 772 C CA  . ILE R 1 107 ? 9.187   -6.468  -1.969  1.00 96.38 107 R 1 
ATOM 773 C C   . ILE R 1 107 ? 8.411   -7.540  -1.209  1.00 96.87 107 R 1 
ATOM 774 O O   . ILE R 1 107 ? 8.966   -8.596  -0.898  1.00 96.74 107 R 1 
ATOM 775 C CB  . ILE R 1 107 ? 9.615   -5.303  -1.053  1.00 96.07 107 R 1 
ATOM 776 C CG1 . ILE R 1 107 ? 10.669  -4.430  -1.767  1.00 94.63 107 R 1 
ATOM 777 C CG2 . ILE R 1 107 ? 10.189  -5.826  0.276   1.00 94.57 107 R 1 
ATOM 778 C CD1 . ILE R 1 107 ? 10.946  -3.096  -1.069  1.00 91.69 107 R 1 
ATOM 779 N N   . LYS R 1 108 ? 7.124   -7.288  -0.948  1.00 96.62 108 R 1 
ATOM 780 C CA  . LYS R 1 108 ? 6.233   -8.243  -0.300  1.00 96.80 108 R 1 
ATOM 781 C C   . LYS R 1 108 ? 6.157   -9.546  -1.083  1.00 97.04 108 R 1 
ATOM 782 O O   . LYS R 1 108 ? 6.448   -10.597 -0.515  1.00 96.96 108 R 1 
ATOM 783 C CB  . LYS R 1 108 ? 4.866   -7.579  -0.109  1.00 96.32 108 R 1 
ATOM 784 C CG  . LYS R 1 108 ? 3.884   -8.534  0.560   1.00 94.86 108 R 1 
ATOM 785 C CD  . LYS R 1 108 ? 2.531   -7.857  0.749   1.00 93.67 108 R 1 
ATOM 786 C CE  . LYS R 1 108 ? 1.573   -8.906  1.302   1.00 88.55 108 R 1 
ATOM 787 N NZ  . LYS R 1 108 ? 0.207   -8.358  1.415   1.00 82.05 108 R 1 
ATOM 788 N N   . GLU R 1 109 ? 5.871   -9.487  -2.380  1.00 96.73 109 R 1 
ATOM 789 C CA  . GLU R 1 109 ? 5.799   -10.674 -3.238  1.00 96.69 109 R 1 
ATOM 790 C C   . GLU R 1 109 ? 7.105   -11.481 -3.235  1.00 96.59 109 R 1 
ATOM 791 O O   . GLU R 1 109 ? 7.090   -12.704 -3.102  1.00 95.89 109 R 1 
ATOM 792 C CB  . GLU R 1 109 ? 5.478   -10.265 -4.681  1.00 96.52 109 R 1 
ATOM 793 C CG  . GLU R 1 109 ? 4.019   -9.831  -4.875  1.00 89.51 109 R 1 
ATOM 794 C CD  . GLU R 1 109 ? 3.695   -9.525  -6.346  1.00 84.71 109 R 1 
ATOM 795 O OE1 . GLU R 1 109 ? 2.490   -9.379  -6.646  1.00 80.25 109 R 1 
ATOM 796 O OE2 . GLU R 1 109 ? 4.632   -9.501  -7.183  1.00 79.26 109 R 1 
ATOM 797 N N   . LYS R 1 110 ? 8.262   -10.806 -3.329  1.00 97.16 110 R 1 
ATOM 798 C CA  . LYS R 1 110 ? 9.575   -11.476 -3.297  1.00 96.92 110 R 1 
ATOM 799 C C   . LYS R 1 110 ? 9.846   -12.173 -1.966  1.00 97.22 110 R 1 
ATOM 800 O O   . LYS R 1 110 ? 10.389  -13.280 -1.950  1.00 96.73 110 R 1 
ATOM 801 C CB  . LYS R 1 110 ? 10.688  -10.460 -3.577  1.00 96.30 110 R 1 
ATOM 802 C CG  . LYS R 1 110 ? 10.773  -10.096 -5.062  1.00 90.62 110 R 1 
ATOM 803 C CD  . LYS R 1 110 ? 11.827  -9.009  -5.264  1.00 88.21 110 R 1 
ATOM 804 C CE  . LYS R 1 110 ? 11.895  -8.614  -6.739  1.00 80.97 110 R 1 
ATOM 805 N NZ  . LYS R 1 110 ? 12.837  -7.490  -6.945  1.00 73.11 110 R 1 
ATOM 806 N N   . LEU R 1 111 ? 9.501   -11.531 -0.856  1.00 96.77 111 R 1 
ATOM 807 C CA  . LEU R 1 111 ? 9.704   -12.101 0.474   1.00 97.04 111 R 1 
ATOM 808 C C   . LEU R 1 111 ? 8.722   -13.242 0.760   1.00 97.34 111 R 1 
ATOM 809 O O   . LEU R 1 111 ? 9.128   -14.271 1.301   1.00 96.88 111 R 1 
ATOM 810 C CB  . LEU R 1 111 ? 9.614   -10.981 1.521   1.00 96.80 111 R 1 
ATOM 811 C CG  . LEU R 1 111 ? 10.818  -10.022 1.518   1.00 96.32 111 R 1 
ATOM 812 C CD1 . LEU R 1 111 ? 10.538  -8.820  2.418   1.00 94.40 111 R 1 
ATOM 813 C CD2 . LEU R 1 111 ? 12.087  -10.700 2.046   1.00 94.11 111 R 1 
ATOM 814 N N   . GLU R 1 112 ? 7.469   -13.117 0.335   1.00 96.92 112 R 1 
ATOM 815 C CA  . GLU R 1 112 ? 6.468   -14.183 0.440   1.00 96.76 112 R 1 
ATOM 816 C C   . GLU R 1 112 ? 6.826   -15.385 -0.445  1.00 96.68 112 R 1 
ATOM 817 O O   . GLU R 1 112 ? 6.750   -16.528 0.006   1.00 95.95 112 R 1 
ATOM 818 C CB  . GLU R 1 112 ? 5.073   -13.643 0.094   1.00 96.58 112 R 1 
ATOM 819 C CG  . GLU R 1 112 ? 4.519   -12.720 1.192   1.00 94.66 112 R 1 
ATOM 820 C CD  . GLU R 1 112 ? 3.081   -12.242 0.931   1.00 93.17 112 R 1 
ATOM 821 O OE1 . GLU R 1 112 ? 2.478   -11.679 1.883   1.00 88.40 112 R 1 
ATOM 822 O OE2 . GLU R 1 112 ? 2.566   -12.432 -0.184  1.00 87.55 112 R 1 
ATOM 823 N N   . ALA R 1 113 ? 7.341   -15.150 -1.657  1.00 97.42 113 R 1 
ATOM 824 C CA  . ALA R 1 113 ? 7.864   -16.208 -2.523  1.00 97.22 113 R 1 
ATOM 825 C C   . ALA R 1 113 ? 9.069   -16.938 -1.904  1.00 97.03 113 R 1 
ATOM 826 O O   . ALA R 1 113 ? 9.264   -18.136 -2.124  1.00 95.60 113 R 1 
ATOM 827 C CB  . ALA R 1 113 ? 8.231   -15.591 -3.878  1.00 96.85 113 R 1 
ATOM 828 N N   . ALA R 1 114 ? 9.861   -16.243 -1.084  1.00 97.34 114 R 1 
ATOM 829 C CA  . ALA R 1 114 ? 10.937  -16.854 -0.300  1.00 97.01 114 R 1 
ATOM 830 C C   . ALA R 1 114 ? 10.438  -17.610 0.950   1.00 96.87 114 R 1 
ATOM 831 O O   . ALA R 1 114 ? 11.239  -18.258 1.632   1.00 95.06 114 R 1 
ATOM 832 C CB  . ALA R 1 114 ? 11.969  -15.773 0.038   1.00 96.80 114 R 1 
ATOM 833 N N   . GLY R 1 115 ? 9.139   -17.557 1.237   1.00 97.15 115 R 1 
ATOM 834 C CA  . GLY R 1 115 ? 8.478   -18.254 2.341   1.00 96.73 115 R 1 
ATOM 835 C C   . GLY R 1 115 ? 8.328   -17.433 3.624   1.00 97.21 115 R 1 
ATOM 836 O O   . GLY R 1 115 ? 7.990   -18.010 4.661   1.00 95.92 115 R 1 
ATOM 837 N N   . ALA R 1 116 ? 8.584   -16.125 3.573   1.00 97.48 116 R 1 
ATOM 838 C CA  . ALA R 1 116 ? 8.389   -15.212 4.692   1.00 97.45 116 R 1 
ATOM 839 C C   . ALA R 1 116 ? 6.953   -14.676 4.757   1.00 97.68 116 R 1 
ATOM 840 O O   . ALA R 1 116 ? 6.235   -14.669 3.765   1.00 97.02 116 R 1 
ATOM 841 C CB  . ALA R 1 116 ? 9.393   -14.068 4.575   1.00 96.92 116 R 1 
ATOM 842 N N   . LYS R 1 117 ? 6.559   -14.148 5.912   1.00 97.28 117 R 1 
ATOM 843 C CA  . LYS R 1 117 ? 5.362   -13.316 6.068   1.00 97.23 117 R 1 
ATOM 844 C C   . LYS R 1 117 ? 5.764   -11.864 6.236   1.00 97.25 117 R 1 
ATOM 845 O O   . LYS R 1 117 ? 6.668   -11.545 7.012   1.00 96.49 117 R 1 
ATOM 846 C CB  . LYS R 1 117 ? 4.518   -13.770 7.250   1.00 96.63 117 R 1 
ATOM 847 C CG  . LYS R 1 117 ? 3.965   -15.183 7.068   1.00 92.44 117 R 1 
ATOM 848 C CD  . LYS R 1 117 ? 3.145   -15.542 8.304   1.00 88.74 117 R 1 
ATOM 849 C CE  . LYS R 1 117 ? 2.655   -16.977 8.207   1.00 82.58 117 R 1 
ATOM 850 N NZ  . LYS R 1 117 ? 2.056   -17.392 9.494   1.00 72.26 117 R 1 
ATOM 851 N N   . VAL R 1 118 ? 5.077   -10.992 5.513   1.00 96.80 118 R 1 
ATOM 852 C CA  . VAL R 1 118 ? 5.417   -9.575  5.404   1.00 97.03 118 R 1 
ATOM 853 C C   . VAL R 1 118 ? 4.162   -8.728  5.567   1.00 97.02 118 R 1 
ATOM 854 O O   . VAL R 1 118 ? 3.098   -9.077  5.062   1.00 96.11 118 R 1 
ATOM 855 C CB  . VAL R 1 118 ? 6.104   -9.293  4.059   1.00 96.16 118 R 1 
ATOM 856 C CG1 . VAL R 1 118 ? 6.578   -7.844  3.964   1.00 87.96 118 R 1 
ATOM 857 C CG2 . VAL R 1 118 ? 7.328   -10.195 3.868   1.00 88.36 118 R 1 
ATOM 858 N N   . GLU R 1 119 ? 4.302   -7.609  6.264   1.00 96.64 119 R 1 
ATOM 859 C CA  . GLU R 1 119 ? 3.265   -6.598  6.428   1.00 96.16 119 R 1 
ATOM 860 C C   . GLU R 1 119 ? 3.748   -5.281  5.827   1.00 96.12 119 R 1 
ATOM 861 O O   . GLU R 1 119 ? 4.893   -4.883  6.042   1.00 94.90 119 R 1 
ATOM 862 C CB  . GLU R 1 119 ? 2.925   -6.476  7.921   1.00 95.00 119 R 1 
ATOM 863 C CG  . GLU R 1 119 ? 1.616   -5.729  8.186   1.00 88.34 119 R 1 
ATOM 864 C CD  . GLU R 1 119 ? 1.342   -5.547  9.692   1.00 85.60 119 R 1 
ATOM 865 O OE1 . GLU R 1 119 ? 0.475   -4.712  10.038  1.00 78.09 119 R 1 
ATOM 866 O OE2 . GLU R 1 119 ? 2.069   -6.110  10.541  1.00 77.52 119 R 1 
ATOM 867 N N   . VAL R 1 120 ? 2.894   -4.614  5.061   1.00 95.23 120 R 1 
ATOM 868 C CA  . VAL R 1 120 ? 3.143   -3.273  4.526   1.00 94.81 120 R 1 
ATOM 869 C C   . VAL R 1 120 ? 2.355   -2.284  5.375   1.00 94.09 120 R 1 
ATOM 870 O O   . VAL R 1 120 ? 1.150   -2.460  5.555   1.00 91.89 120 R 1 
ATOM 871 C CB  . VAL R 1 120 ? 2.784   -3.182  3.030   1.00 93.98 120 R 1 
ATOM 872 C CG1 . VAL R 1 120 ? 3.102   -1.797  2.469   1.00 90.95 120 R 1 
ATOM 873 C CG2 . VAL R 1 120 ? 3.565   -4.218  2.207   1.00 91.23 120 R 1 
ATOM 874 N N   . LYS R 1 121 ? 3.034   -1.271  5.932   1.00 94.49 121 R 1 
ATOM 875 C CA  . LYS R 1 121 ? 2.480   -0.283  6.867   1.00 92.51 121 R 1 
ATOM 876 C C   . LYS R 1 121 ? 2.526   1.139   6.339   1.00 90.00 121 R 1 
ATOM 877 O O   . LYS R 1 121 ? 3.511   1.495   5.654   1.00 83.72 121 R 1 
ATOM 878 C CB  . LYS R 1 121 ? 3.177   -0.372  8.231   1.00 88.99 121 R 1 
ATOM 879 C CG  . LYS R 1 121 ? 2.831   -1.680  8.934   1.00 85.86 121 R 1 
ATOM 880 C CD  . LYS R 1 121 ? 3.353   -1.699  10.372  1.00 83.17 121 R 1 
ATOM 881 C CE  . LYS R 1 121 ? 2.864   -3.022  10.953  1.00 78.73 121 R 1 
ATOM 882 N NZ  . LYS R 1 121 ? 3.311   -3.271  12.326  1.00 70.59 121 R 1 
ATOM 883 O OXT . LYS R 1 121 ? 1.577   1.895   6.701   1.00 77.33 121 R 1 
#
