data_9H3D
# 
_entry.id   9H3D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9H3D         pdb_00009h3d 10.2210/pdb9h3d/pdb 
WWPDB D_1292142519 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H3D 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              han.remaut@vub.be 
_pdbx_contact_author.name_first         Han 
_pdbx_contact_author.name_last          Remaut 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9775-4102 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sogues, A.'  1 0000-0002-5752-6009 
'Sleutel, M.' 2 0000-0003-3247-2187 
'Remaut, H.'  3 0000-0002-9775-4102 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Cryo-EM analysis of the Bacillus thuringiensis extrasporal matrix identifies F-ENA as a widespread family of endospore appendages across the Firmicutes phylum.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.02.11.637640 
_citation.pdbx_database_id_PubMed   39990323 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sleutel, M.'      1  0000-0003-3247-2187 
primary 'Sogues, A.'       2  ?                   
primary 'Gerven, N.V.'     3  ?                   
primary 'Jonsmoen, U.L.'   4  ?                   
primary 'Molle, I.V.'      5  ?                   
primary 'Fislage, M.'      6  ?                   
primary 'Theunissen, L.D.' 7  ?                   
primary 'Bellis, N.F.'     8  ?                   
primary 'Baquero, D.P.'    9  ?                   
primary 'Egelman, E.H.'    10 ?                   
primary 'Krupovic, M.'     11 0000-0001-5486-0098 
primary 'Wang, F.'         12 0000-0003-1008-663X 
primary 'Aspholm, M.'      13 ?                   
primary 'Remaut, H.'       14 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer syn 'DUF4183 domain-containing protein' 2226.523  6   ? ? ? ? 
2 polymer man 'Exosporium protein ExsF'           16171.468 6   ? ? ? ? 
3 water   nat water                               18.015    741 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no IEPENIGPTFSALPPIYIPTG IEPENIGPTFSALPPIYIPTG A,B,C,G,H,I ? 
2 'polypeptide(L)' no no 
;MHHHHHHTLPAFGFAFNASAPQFASLFTPLLLPSVSPNPNIPVPVINDTVSVGDGIRILRAGIYQISYTLTISLDNSPVA
PEAGRFFLSLGTPANIIPGSGTAVRSNVIGTGEVDVSSGVILINLNPGDLIQIVPVQLIGTVDIRAAALTVAQIS
;
;MHHHHHHTLPAFGFAFNASAPQFASLFTPLLLPSVSPNPNIPVPVINDTVSVGDGIRILRAGIYQISYTLTISLDNSPVA
PEAGRFFLSLGTPANIIPGSGTAVRSNVIGTGEVDVSSGVILINLNPGDLIQIVPVQLIGTVDIRAAALTVAQIS
;
D,E,F,J,K,L ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   GLU n 
1 3   PRO n 
1 4   GLU n 
1 5   ASN n 
1 6   ILE n 
1 7   GLY n 
1 8   PRO n 
1 9   THR n 
1 10  PHE n 
1 11  SER n 
1 12  ALA n 
1 13  LEU n 
1 14  PRO n 
1 15  PRO n 
1 16  ILE n 
1 17  TYR n 
1 18  ILE n 
1 19  PRO n 
1 20  THR n 
1 21  GLY n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   THR n 
2 9   LEU n 
2 10  PRO n 
2 11  ALA n 
2 12  PHE n 
2 13  GLY n 
2 14  PHE n 
2 15  ALA n 
2 16  PHE n 
2 17  ASN n 
2 18  ALA n 
2 19  SER n 
2 20  ALA n 
2 21  PRO n 
2 22  GLN n 
2 23  PHE n 
2 24  ALA n 
2 25  SER n 
2 26  LEU n 
2 27  PHE n 
2 28  THR n 
2 29  PRO n 
2 30  LEU n 
2 31  LEU n 
2 32  LEU n 
2 33  PRO n 
2 34  SER n 
2 35  VAL n 
2 36  SER n 
2 37  PRO n 
2 38  ASN n 
2 39  PRO n 
2 40  ASN n 
2 41  ILE n 
2 42  PRO n 
2 43  VAL n 
2 44  PRO n 
2 45  VAL n 
2 46  ILE n 
2 47  ASN n 
2 48  ASP n 
2 49  THR n 
2 50  VAL n 
2 51  SER n 
2 52  VAL n 
2 53  GLY n 
2 54  ASP n 
2 55  GLY n 
2 56  ILE n 
2 57  ARG n 
2 58  ILE n 
2 59  LEU n 
2 60  ARG n 
2 61  ALA n 
2 62  GLY n 
2 63  ILE n 
2 64  TYR n 
2 65  GLN n 
2 66  ILE n 
2 67  SER n 
2 68  TYR n 
2 69  THR n 
2 70  LEU n 
2 71  THR n 
2 72  ILE n 
2 73  SER n 
2 74  LEU n 
2 75  ASP n 
2 76  ASN n 
2 77  SER n 
2 78  PRO n 
2 79  VAL n 
2 80  ALA n 
2 81  PRO n 
2 82  GLU n 
2 83  ALA n 
2 84  GLY n 
2 85  ARG n 
2 86  PHE n 
2 87  PHE n 
2 88  LEU n 
2 89  SER n 
2 90  LEU n 
2 91  GLY n 
2 92  THR n 
2 93  PRO n 
2 94  ALA n 
2 95  ASN n 
2 96  ILE n 
2 97  ILE n 
2 98  PRO n 
2 99  GLY n 
2 100 SER n 
2 101 GLY n 
2 102 THR n 
2 103 ALA n 
2 104 VAL n 
2 105 ARG n 
2 106 SER n 
2 107 ASN n 
2 108 VAL n 
2 109 ILE n 
2 110 GLY n 
2 111 THR n 
2 112 GLY n 
2 113 GLU n 
2 114 VAL n 
2 115 ASP n 
2 116 VAL n 
2 117 SER n 
2 118 SER n 
2 119 GLY n 
2 120 VAL n 
2 121 ILE n 
2 122 LEU n 
2 123 ILE n 
2 124 ASN n 
2 125 LEU n 
2 126 ASN n 
2 127 PRO n 
2 128 GLY n 
2 129 ASP n 
2 130 LEU n 
2 131 ILE n 
2 132 GLN n 
2 133 ILE n 
2 134 VAL n 
2 135 PRO n 
2 136 VAL n 
2 137 GLN n 
2 138 LEU n 
2 139 ILE n 
2 140 GLY n 
2 141 THR n 
2 142 VAL n 
2 143 ASP n 
2 144 ILE n 
2 145 ARG n 
2 146 ALA n 
2 147 ALA n 
2 148 ALA n 
2 149 LEU n 
2 150 THR n 
2 151 VAL n 
2 152 ALA n 
2 153 GLN n 
2 154 ILE n 
2 155 SER n 
# 
_entity_src_gen.entity_id                          2 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   155 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'exsF, REY75_14105' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Bacillus thuringiensis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1428 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       21 
_pdbx_entity_src_syn.organism_scientific    'Bacillus thuringiensis' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       1428 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ILE 1   2   2   ILE ILE A . n 
A 1 2   GLU 2   3   3   GLU GLU A . n 
A 1 3   PRO 3   4   4   PRO PRO A . n 
A 1 4   GLU 4   5   5   GLU GLU A . n 
A 1 5   ASN 5   6   6   ASN ASN A . n 
A 1 6   ILE 6   7   7   ILE ILE A . n 
A 1 7   GLY 7   8   8   GLY GLY A . n 
A 1 8   PRO 8   9   9   PRO PRO A . n 
A 1 9   THR 9   10  10  THR THR A . n 
A 1 10  PHE 10  11  11  PHE PHE A . n 
A 1 11  SER 11  12  12  SER SER A . n 
A 1 12  ALA 12  13  13  ALA ALA A . n 
A 1 13  LEU 13  14  14  LEU LEU A . n 
A 1 14  PRO 14  15  15  PRO PRO A . n 
A 1 15  PRO 15  16  16  PRO PRO A . n 
A 1 16  ILE 16  17  17  ILE ILE A . n 
A 1 17  TYR 17  18  18  TYR TYR A . n 
A 1 18  ILE 18  19  19  ILE ILE A . n 
A 1 19  PRO 19  20  20  PRO PRO A . n 
A 1 20  THR 20  21  ?   ?   ?   A . n 
A 1 21  GLY 21  22  ?   ?   ?   A . n 
B 1 1   ILE 1   2   2   ILE ILE B . n 
B 1 2   GLU 2   3   3   GLU GLU B . n 
B 1 3   PRO 3   4   4   PRO PRO B . n 
B 1 4   GLU 4   5   5   GLU GLU B . n 
B 1 5   ASN 5   6   6   ASN ASN B . n 
B 1 6   ILE 6   7   7   ILE ILE B . n 
B 1 7   GLY 7   8   8   GLY GLY B . n 
B 1 8   PRO 8   9   9   PRO PRO B . n 
B 1 9   THR 9   10  10  THR THR B . n 
B 1 10  PHE 10  11  11  PHE PHE B . n 
B 1 11  SER 11  12  12  SER SER B . n 
B 1 12  ALA 12  13  13  ALA ALA B . n 
B 1 13  LEU 13  14  14  LEU LEU B . n 
B 1 14  PRO 14  15  ?   ?   ?   B . n 
B 1 15  PRO 15  16  ?   ?   ?   B . n 
B 1 16  ILE 16  17  ?   ?   ?   B . n 
B 1 17  TYR 17  18  ?   ?   ?   B . n 
B 1 18  ILE 18  19  ?   ?   ?   B . n 
B 1 19  PRO 19  20  ?   ?   ?   B . n 
B 1 20  THR 20  21  ?   ?   ?   B . n 
B 1 21  GLY 21  22  ?   ?   ?   B . n 
C 1 1   ILE 1   2   2   ILE ILE C . n 
C 1 2   GLU 2   3   3   GLU GLU C . n 
C 1 3   PRO 3   4   4   PRO PRO C . n 
C 1 4   GLU 4   5   5   GLU GLU C . n 
C 1 5   ASN 5   6   6   ASN ASN C . n 
C 1 6   ILE 6   7   7   ILE ILE C . n 
C 1 7   GLY 7   8   8   GLY GLY C . n 
C 1 8   PRO 8   9   9   PRO PRO C . n 
C 1 9   THR 9   10  10  THR THR C . n 
C 1 10  PHE 10  11  11  PHE PHE C . n 
C 1 11  SER 11  12  12  SER SER C . n 
C 1 12  ALA 12  13  13  ALA ALA C . n 
C 1 13  LEU 13  14  14  LEU LEU C . n 
C 1 14  PRO 14  15  15  PRO PRO C . n 
C 1 15  PRO 15  16  16  PRO PRO C . n 
C 1 16  ILE 16  17  17  ILE ILE C . n 
C 1 17  TYR 17  18  18  TYR TYR C . n 
C 1 18  ILE 18  19  19  ILE ILE C . n 
C 1 19  PRO 19  20  20  PRO PRO C . n 
C 1 20  THR 20  21  21  THR THR C . n 
C 1 21  GLY 21  22  ?   ?   ?   C . n 
D 2 1   MET 1   13  ?   ?   ?   D . n 
D 2 2   HIS 2   14  ?   ?   ?   D . n 
D 2 3   HIS 3   15  ?   ?   ?   D . n 
D 2 4   HIS 4   16  ?   ?   ?   D . n 
D 2 5   HIS 5   17  ?   ?   ?   D . n 
D 2 6   HIS 6   18  ?   ?   ?   D . n 
D 2 7   HIS 7   19  ?   ?   ?   D . n 
D 2 8   THR 8   20  20  THR THR D . n 
D 2 9   LEU 9   21  21  LEU LEU D . n 
D 2 10  PRO 10  22  22  PRO PRO D . n 
D 2 11  ALA 11  23  23  ALA ALA D . n 
D 2 12  PHE 12  24  24  PHE PHE D . n 
D 2 13  GLY 13  25  25  GLY GLY D . n 
D 2 14  PHE 14  26  26  PHE PHE D . n 
D 2 15  ALA 15  27  27  ALA ALA D . n 
D 2 16  PHE 16  28  28  PHE PHE D . n 
D 2 17  ASN 17  29  29  ASN ASN D . n 
D 2 18  ALA 18  30  30  ALA ALA D . n 
D 2 19  SER 19  31  31  SER SER D . n 
D 2 20  ALA 20  32  32  ALA ALA D . n 
D 2 21  PRO 21  33  33  PRO PRO D . n 
D 2 22  GLN 22  34  34  GLN GLN D . n 
D 2 23  PHE 23  35  35  PHE PHE D . n 
D 2 24  ALA 24  36  36  ALA ALA D . n 
D 2 25  SER 25  37  37  SER SER D . n 
D 2 26  LEU 26  38  38  LEU LEU D . n 
D 2 27  PHE 27  39  39  PHE PHE D . n 
D 2 28  THR 28  40  40  THR THR D . n 
D 2 29  PRO 29  41  41  PRO PRO D . n 
D 2 30  LEU 30  42  42  LEU LEU D . n 
D 2 31  LEU 31  43  43  LEU LEU D . n 
D 2 32  LEU 32  44  44  LEU LEU D . n 
D 2 33  PRO 33  45  45  PRO PRO D . n 
D 2 34  SER 34  46  46  SER SER D . n 
D 2 35  VAL 35  47  47  VAL VAL D . n 
D 2 36  SER 36  48  48  SER SER D . n 
D 2 37  PRO 37  49  49  PRO PRO D . n 
D 2 38  ASN 38  50  50  ASN ASN D . n 
D 2 39  PRO 39  51  51  PRO PRO D . n 
D 2 40  ASN 40  52  52  ASN ASN D . n 
D 2 41  ILE 41  53  53  ILE ILE D . n 
D 2 42  PRO 42  54  54  PRO PRO D . n 
D 2 43  VAL 43  55  55  VAL VAL D . n 
D 2 44  PRO 44  56  56  PRO PRO D . n 
D 2 45  VAL 45  57  57  VAL VAL D . n 
D 2 46  ILE 46  58  58  ILE ILE D . n 
D 2 47  ASN 47  59  59  ASN ASN D . n 
D 2 48  ASP 48  60  60  ASP ASP D . n 
D 2 49  THR 49  61  61  THR THR D . n 
D 2 50  VAL 50  62  62  VAL VAL D . n 
D 2 51  SER 51  63  63  SER SER D . n 
D 2 52  VAL 52  64  64  VAL VAL D . n 
D 2 53  GLY 53  65  65  GLY GLY D . n 
D 2 54  ASP 54  66  66  ASP ASP D . n 
D 2 55  GLY 55  67  67  GLY GLY D . n 
D 2 56  ILE 56  68  68  ILE ILE D . n 
D 2 57  ARG 57  69  69  ARG ARG D . n 
D 2 58  ILE 58  70  70  ILE ILE D . n 
D 2 59  LEU 59  71  71  LEU LEU D . n 
D 2 60  ARG 60  72  72  ARG ARG D . n 
D 2 61  ALA 61  73  73  ALA ALA D . n 
D 2 62  GLY 62  74  74  GLY GLY D . n 
D 2 63  ILE 63  75  75  ILE ILE D . n 
D 2 64  TYR 64  76  76  TYR TYR D . n 
D 2 65  GLN 65  77  77  GLN GLN D . n 
D 2 66  ILE 66  78  78  ILE ILE D . n 
D 2 67  SER 67  79  79  SER SER D . n 
D 2 68  TYR 68  80  80  TYR TYR D . n 
D 2 69  THR 69  81  81  THR THR D . n 
D 2 70  LEU 70  82  82  LEU LEU D . n 
D 2 71  THR 71  83  83  THR THR D . n 
D 2 72  ILE 72  84  84  ILE ILE D . n 
D 2 73  SER 73  85  85  SER SER D . n 
D 2 74  LEU 74  86  86  LEU LEU D . n 
D 2 75  ASP 75  87  87  ASP ASP D . n 
D 2 76  ASN 76  88  88  ASN ASN D . n 
D 2 77  SER 77  89  89  SER SER D . n 
D 2 78  PRO 78  90  90  PRO PRO D . n 
D 2 79  VAL 79  91  91  VAL VAL D . n 
D 2 80  ALA 80  92  92  ALA ALA D . n 
D 2 81  PRO 81  93  93  PRO PRO D . n 
D 2 82  GLU 82  94  94  GLU GLU D . n 
D 2 83  ALA 83  95  95  ALA ALA D . n 
D 2 84  GLY 84  96  96  GLY GLY D . n 
D 2 85  ARG 85  97  97  ARG ARG D . n 
D 2 86  PHE 86  98  98  PHE PHE D . n 
D 2 87  PHE 87  99  99  PHE PHE D . n 
D 2 88  LEU 88  100 100 LEU LEU D . n 
D 2 89  SER 89  101 101 SER SER D . n 
D 2 90  LEU 90  102 102 LEU LEU D . n 
D 2 91  GLY 91  103 103 GLY GLY D . n 
D 2 92  THR 92  104 104 THR THR D . n 
D 2 93  PRO 93  105 105 PRO PRO D . n 
D 2 94  ALA 94  106 106 ALA ALA D . n 
D 2 95  ASN 95  107 107 ASN ASN D . n 
D 2 96  ILE 96  108 108 ILE ILE D . n 
D 2 97  ILE 97  109 109 ILE ILE D . n 
D 2 98  PRO 98  110 110 PRO PRO D . n 
D 2 99  GLY 99  111 111 GLY GLY D . n 
D 2 100 SER 100 112 112 SER SER D . n 
D 2 101 GLY 101 113 113 GLY GLY D . n 
D 2 102 THR 102 114 114 THR THR D . n 
D 2 103 ALA 103 115 115 ALA ALA D . n 
D 2 104 VAL 104 116 116 VAL VAL D . n 
D 2 105 ARG 105 117 117 ARG ARG D . n 
D 2 106 SER 106 118 118 SER SER D . n 
D 2 107 ASN 107 119 119 ASN ASN D . n 
D 2 108 VAL 108 120 120 VAL VAL D . n 
D 2 109 ILE 109 121 121 ILE ILE D . n 
D 2 110 GLY 110 122 122 GLY GLY D . n 
D 2 111 THR 111 123 123 THR THR D . n 
D 2 112 GLY 112 124 124 GLY GLY D . n 
D 2 113 GLU 113 125 125 GLU GLU D . n 
D 2 114 VAL 114 126 126 VAL VAL D . n 
D 2 115 ASP 115 127 127 ASP ASP D . n 
D 2 116 VAL 116 128 128 VAL VAL D . n 
D 2 117 SER 117 129 129 SER SER D . n 
D 2 118 SER 118 130 130 SER SER D . n 
D 2 119 GLY 119 131 131 GLY GLY D . n 
D 2 120 VAL 120 132 132 VAL VAL D . n 
D 2 121 ILE 121 133 133 ILE ILE D . n 
D 2 122 LEU 122 134 134 LEU LEU D . n 
D 2 123 ILE 123 135 135 ILE ILE D . n 
D 2 124 ASN 124 136 136 ASN ASN D . n 
D 2 125 LEU 125 137 137 LEU LEU D . n 
D 2 126 ASN 126 138 138 ASN ASN D . n 
D 2 127 PRO 127 139 139 PRO PRO D . n 
D 2 128 GLY 128 140 140 GLY GLY D . n 
D 2 129 ASP 129 141 141 ASP ASP D . n 
D 2 130 LEU 130 142 142 LEU LEU D . n 
D 2 131 ILE 131 143 143 ILE ILE D . n 
D 2 132 GLN 132 144 144 GLN GLN D . n 
D 2 133 ILE 133 145 145 ILE ILE D . n 
D 2 134 VAL 134 146 146 VAL VAL D . n 
D 2 135 PRO 135 147 147 PRO PRO D . n 
D 2 136 VAL 136 148 148 VAL VAL D . n 
D 2 137 GLN 137 149 149 GLN GLN D . n 
D 2 138 LEU 138 150 150 LEU LEU D . n 
D 2 139 ILE 139 151 151 ILE ILE D . n 
D 2 140 GLY 140 152 152 GLY GLY D . n 
D 2 141 THR 141 153 153 THR THR D . n 
D 2 142 VAL 142 154 154 VAL VAL D . n 
D 2 143 ASP 143 155 155 ASP ASP D . n 
D 2 144 ILE 144 156 156 ILE ILE D . n 
D 2 145 ARG 145 157 157 ARG ARG D . n 
D 2 146 ALA 146 158 158 ALA ALA D . n 
D 2 147 ALA 147 159 159 ALA ALA D . n 
D 2 148 ALA 148 160 160 ALA ALA D . n 
D 2 149 LEU 149 161 161 LEU LEU D . n 
D 2 150 THR 150 162 162 THR THR D . n 
D 2 151 VAL 151 163 163 VAL VAL D . n 
D 2 152 ALA 152 164 164 ALA ALA D . n 
D 2 153 GLN 153 165 165 GLN GLN D . n 
D 2 154 ILE 154 166 166 ILE ILE D . n 
D 2 155 SER 155 167 167 SER SER D . n 
E 2 1   MET 1   13  ?   ?   ?   E . n 
E 2 2   HIS 2   14  ?   ?   ?   E . n 
E 2 3   HIS 3   15  ?   ?   ?   E . n 
E 2 4   HIS 4   16  ?   ?   ?   E . n 
E 2 5   HIS 5   17  ?   ?   ?   E . n 
E 2 6   HIS 6   18  ?   ?   ?   E . n 
E 2 7   HIS 7   19  ?   ?   ?   E . n 
E 2 8   THR 8   20  ?   ?   ?   E . n 
E 2 9   LEU 9   21  21  LEU LEU E . n 
E 2 10  PRO 10  22  22  PRO PRO E . n 
E 2 11  ALA 11  23  23  ALA ALA E . n 
E 2 12  PHE 12  24  24  PHE PHE E . n 
E 2 13  GLY 13  25  25  GLY GLY E . n 
E 2 14  PHE 14  26  26  PHE PHE E . n 
E 2 15  ALA 15  27  27  ALA ALA E . n 
E 2 16  PHE 16  28  28  PHE PHE E . n 
E 2 17  ASN 17  29  29  ASN ASN E . n 
E 2 18  ALA 18  30  30  ALA ALA E . n 
E 2 19  SER 19  31  31  SER SER E . n 
E 2 20  ALA 20  32  32  ALA ALA E . n 
E 2 21  PRO 21  33  33  PRO PRO E . n 
E 2 22  GLN 22  34  34  GLN GLN E . n 
E 2 23  PHE 23  35  35  PHE PHE E . n 
E 2 24  ALA 24  36  36  ALA ALA E . n 
E 2 25  SER 25  37  37  SER SER E . n 
E 2 26  LEU 26  38  38  LEU LEU E . n 
E 2 27  PHE 27  39  39  PHE PHE E . n 
E 2 28  THR 28  40  40  THR THR E . n 
E 2 29  PRO 29  41  41  PRO PRO E . n 
E 2 30  LEU 30  42  42  LEU LEU E . n 
E 2 31  LEU 31  43  43  LEU LEU E . n 
E 2 32  LEU 32  44  44  LEU LEU E . n 
E 2 33  PRO 33  45  45  PRO PRO E . n 
E 2 34  SER 34  46  46  SER SER E . n 
E 2 35  VAL 35  47  47  VAL VAL E . n 
E 2 36  SER 36  48  48  SER SER E . n 
E 2 37  PRO 37  49  49  PRO PRO E . n 
E 2 38  ASN 38  50  50  ASN ASN E . n 
E 2 39  PRO 39  51  51  PRO PRO E . n 
E 2 40  ASN 40  52  52  ASN ASN E . n 
E 2 41  ILE 41  53  53  ILE ILE E . n 
E 2 42  PRO 42  54  54  PRO PRO E . n 
E 2 43  VAL 43  55  55  VAL VAL E . n 
E 2 44  PRO 44  56  56  PRO PRO E . n 
E 2 45  VAL 45  57  57  VAL VAL E . n 
E 2 46  ILE 46  58  58  ILE ILE E . n 
E 2 47  ASN 47  59  59  ASN ASN E . n 
E 2 48  ASP 48  60  60  ASP ASP E . n 
E 2 49  THR 49  61  61  THR THR E . n 
E 2 50  VAL 50  62  62  VAL VAL E . n 
E 2 51  SER 51  63  63  SER SER E . n 
E 2 52  VAL 52  64  64  VAL VAL E . n 
E 2 53  GLY 53  65  65  GLY GLY E . n 
E 2 54  ASP 54  66  66  ASP ASP E . n 
E 2 55  GLY 55  67  67  GLY GLY E . n 
E 2 56  ILE 56  68  68  ILE ILE E . n 
E 2 57  ARG 57  69  69  ARG ARG E . n 
E 2 58  ILE 58  70  70  ILE ILE E . n 
E 2 59  LEU 59  71  71  LEU LEU E . n 
E 2 60  ARG 60  72  72  ARG ARG E . n 
E 2 61  ALA 61  73  73  ALA ALA E . n 
E 2 62  GLY 62  74  74  GLY GLY E . n 
E 2 63  ILE 63  75  75  ILE ILE E . n 
E 2 64  TYR 64  76  76  TYR TYR E . n 
E 2 65  GLN 65  77  77  GLN GLN E . n 
E 2 66  ILE 66  78  78  ILE ILE E . n 
E 2 67  SER 67  79  79  SER SER E . n 
E 2 68  TYR 68  80  80  TYR TYR E . n 
E 2 69  THR 69  81  81  THR THR E . n 
E 2 70  LEU 70  82  82  LEU LEU E . n 
E 2 71  THR 71  83  83  THR THR E . n 
E 2 72  ILE 72  84  84  ILE ILE E . n 
E 2 73  SER 73  85  85  SER SER E . n 
E 2 74  LEU 74  86  86  LEU LEU E . n 
E 2 75  ASP 75  87  87  ASP ASP E . n 
E 2 76  ASN 76  88  88  ASN ASN E . n 
E 2 77  SER 77  89  89  SER SER E . n 
E 2 78  PRO 78  90  90  PRO PRO E . n 
E 2 79  VAL 79  91  91  VAL VAL E . n 
E 2 80  ALA 80  92  92  ALA ALA E . n 
E 2 81  PRO 81  93  93  PRO PRO E . n 
E 2 82  GLU 82  94  94  GLU GLU E . n 
E 2 83  ALA 83  95  95  ALA ALA E . n 
E 2 84  GLY 84  96  96  GLY GLY E . n 
E 2 85  ARG 85  97  97  ARG ARG E . n 
E 2 86  PHE 86  98  98  PHE PHE E . n 
E 2 87  PHE 87  99  99  PHE PHE E . n 
E 2 88  LEU 88  100 100 LEU LEU E . n 
E 2 89  SER 89  101 101 SER SER E . n 
E 2 90  LEU 90  102 102 LEU LEU E . n 
E 2 91  GLY 91  103 103 GLY GLY E . n 
E 2 92  THR 92  104 104 THR THR E . n 
E 2 93  PRO 93  105 105 PRO PRO E . n 
E 2 94  ALA 94  106 106 ALA ALA E . n 
E 2 95  ASN 95  107 107 ASN ASN E . n 
E 2 96  ILE 96  108 108 ILE ILE E . n 
E 2 97  ILE 97  109 109 ILE ILE E . n 
E 2 98  PRO 98  110 110 PRO PRO E . n 
E 2 99  GLY 99  111 111 GLY GLY E . n 
E 2 100 SER 100 112 112 SER SER E . n 
E 2 101 GLY 101 113 113 GLY GLY E . n 
E 2 102 THR 102 114 114 THR THR E . n 
E 2 103 ALA 103 115 115 ALA ALA E . n 
E 2 104 VAL 104 116 116 VAL VAL E . n 
E 2 105 ARG 105 117 117 ARG ARG E . n 
E 2 106 SER 106 118 118 SER SER E . n 
E 2 107 ASN 107 119 119 ASN ASN E . n 
E 2 108 VAL 108 120 120 VAL VAL E . n 
E 2 109 ILE 109 121 121 ILE ILE E . n 
E 2 110 GLY 110 122 122 GLY GLY E . n 
E 2 111 THR 111 123 123 THR THR E . n 
E 2 112 GLY 112 124 124 GLY GLY E . n 
E 2 113 GLU 113 125 125 GLU GLU E . n 
E 2 114 VAL 114 126 126 VAL VAL E . n 
E 2 115 ASP 115 127 127 ASP ASP E . n 
E 2 116 VAL 116 128 128 VAL VAL E . n 
E 2 117 SER 117 129 129 SER SER E . n 
E 2 118 SER 118 130 130 SER SER E . n 
E 2 119 GLY 119 131 131 GLY GLY E . n 
E 2 120 VAL 120 132 132 VAL VAL E . n 
E 2 121 ILE 121 133 133 ILE ILE E . n 
E 2 122 LEU 122 134 134 LEU LEU E . n 
E 2 123 ILE 123 135 135 ILE ILE E . n 
E 2 124 ASN 124 136 136 ASN ASN E . n 
E 2 125 LEU 125 137 137 LEU LEU E . n 
E 2 126 ASN 126 138 138 ASN ASN E . n 
E 2 127 PRO 127 139 139 PRO PRO E . n 
E 2 128 GLY 128 140 140 GLY GLY E . n 
E 2 129 ASP 129 141 141 ASP ASP E . n 
E 2 130 LEU 130 142 142 LEU LEU E . n 
E 2 131 ILE 131 143 143 ILE ILE E . n 
E 2 132 GLN 132 144 144 GLN GLN E . n 
E 2 133 ILE 133 145 145 ILE ILE E . n 
E 2 134 VAL 134 146 146 VAL VAL E . n 
E 2 135 PRO 135 147 147 PRO PRO E . n 
E 2 136 VAL 136 148 148 VAL VAL E . n 
E 2 137 GLN 137 149 149 GLN GLN E . n 
E 2 138 LEU 138 150 150 LEU LEU E . n 
E 2 139 ILE 139 151 151 ILE ILE E . n 
E 2 140 GLY 140 152 152 GLY GLY E . n 
E 2 141 THR 141 153 153 THR THR E . n 
E 2 142 VAL 142 154 154 VAL VAL E . n 
E 2 143 ASP 143 155 155 ASP ASP E . n 
E 2 144 ILE 144 156 156 ILE ILE E . n 
E 2 145 ARG 145 157 157 ARG ARG E . n 
E 2 146 ALA 146 158 158 ALA ALA E . n 
E 2 147 ALA 147 159 159 ALA ALA E . n 
E 2 148 ALA 148 160 160 ALA ALA E . n 
E 2 149 LEU 149 161 161 LEU LEU E . n 
E 2 150 THR 150 162 162 THR THR E . n 
E 2 151 VAL 151 163 163 VAL VAL E . n 
E 2 152 ALA 152 164 164 ALA ALA E . n 
E 2 153 GLN 153 165 165 GLN GLN E . n 
E 2 154 ILE 154 166 166 ILE ILE E . n 
E 2 155 SER 155 167 167 SER SER E . n 
F 2 1   MET 1   13  ?   ?   ?   F . n 
F 2 2   HIS 2   14  ?   ?   ?   F . n 
F 2 3   HIS 3   15  ?   ?   ?   F . n 
F 2 4   HIS 4   16  ?   ?   ?   F . n 
F 2 5   HIS 5   17  ?   ?   ?   F . n 
F 2 6   HIS 6   18  ?   ?   ?   F . n 
F 2 7   HIS 7   19  ?   ?   ?   F . n 
F 2 8   THR 8   20  ?   ?   ?   F . n 
F 2 9   LEU 9   21  21  LEU LEU F . n 
F 2 10  PRO 10  22  22  PRO PRO F . n 
F 2 11  ALA 11  23  23  ALA ALA F . n 
F 2 12  PHE 12  24  24  PHE PHE F . n 
F 2 13  GLY 13  25  25  GLY GLY F . n 
F 2 14  PHE 14  26  26  PHE PHE F . n 
F 2 15  ALA 15  27  27  ALA ALA F . n 
F 2 16  PHE 16  28  28  PHE PHE F . n 
F 2 17  ASN 17  29  29  ASN ASN F . n 
F 2 18  ALA 18  30  30  ALA ALA F . n 
F 2 19  SER 19  31  31  SER SER F . n 
F 2 20  ALA 20  32  32  ALA ALA F . n 
F 2 21  PRO 21  33  33  PRO PRO F . n 
F 2 22  GLN 22  34  34  GLN GLN F . n 
F 2 23  PHE 23  35  35  PHE PHE F . n 
F 2 24  ALA 24  36  36  ALA ALA F . n 
F 2 25  SER 25  37  37  SER SER F . n 
F 2 26  LEU 26  38  38  LEU LEU F . n 
F 2 27  PHE 27  39  39  PHE PHE F . n 
F 2 28  THR 28  40  40  THR THR F . n 
F 2 29  PRO 29  41  41  PRO PRO F . n 
F 2 30  LEU 30  42  42  LEU LEU F . n 
F 2 31  LEU 31  43  43  LEU LEU F . n 
F 2 32  LEU 32  44  44  LEU LEU F . n 
F 2 33  PRO 33  45  45  PRO PRO F . n 
F 2 34  SER 34  46  46  SER SER F . n 
F 2 35  VAL 35  47  47  VAL VAL F . n 
F 2 36  SER 36  48  48  SER SER F . n 
F 2 37  PRO 37  49  49  PRO PRO F . n 
F 2 38  ASN 38  50  50  ASN ASN F . n 
F 2 39  PRO 39  51  51  PRO PRO F . n 
F 2 40  ASN 40  52  52  ASN ASN F . n 
F 2 41  ILE 41  53  53  ILE ILE F . n 
F 2 42  PRO 42  54  54  PRO PRO F . n 
F 2 43  VAL 43  55  55  VAL VAL F . n 
F 2 44  PRO 44  56  56  PRO PRO F . n 
F 2 45  VAL 45  57  57  VAL VAL F . n 
F 2 46  ILE 46  58  58  ILE ILE F . n 
F 2 47  ASN 47  59  59  ASN ASN F . n 
F 2 48  ASP 48  60  60  ASP ASP F . n 
F 2 49  THR 49  61  61  THR THR F . n 
F 2 50  VAL 50  62  62  VAL VAL F . n 
F 2 51  SER 51  63  63  SER SER F . n 
F 2 52  VAL 52  64  64  VAL VAL F . n 
F 2 53  GLY 53  65  65  GLY GLY F . n 
F 2 54  ASP 54  66  66  ASP ASP F . n 
F 2 55  GLY 55  67  67  GLY GLY F . n 
F 2 56  ILE 56  68  68  ILE ILE F . n 
F 2 57  ARG 57  69  69  ARG ARG F . n 
F 2 58  ILE 58  70  70  ILE ILE F . n 
F 2 59  LEU 59  71  71  LEU LEU F . n 
F 2 60  ARG 60  72  72  ARG ARG F . n 
F 2 61  ALA 61  73  73  ALA ALA F . n 
F 2 62  GLY 62  74  74  GLY GLY F . n 
F 2 63  ILE 63  75  75  ILE ILE F . n 
F 2 64  TYR 64  76  76  TYR TYR F . n 
F 2 65  GLN 65  77  77  GLN GLN F . n 
F 2 66  ILE 66  78  78  ILE ILE F . n 
F 2 67  SER 67  79  79  SER SER F . n 
F 2 68  TYR 68  80  80  TYR TYR F . n 
F 2 69  THR 69  81  81  THR THR F . n 
F 2 70  LEU 70  82  82  LEU LEU F . n 
F 2 71  THR 71  83  83  THR THR F . n 
F 2 72  ILE 72  84  84  ILE ILE F . n 
F 2 73  SER 73  85  85  SER SER F . n 
F 2 74  LEU 74  86  86  LEU LEU F . n 
F 2 75  ASP 75  87  87  ASP ASP F . n 
F 2 76  ASN 76  88  88  ASN ASN F . n 
F 2 77  SER 77  89  89  SER SER F . n 
F 2 78  PRO 78  90  90  PRO PRO F . n 
F 2 79  VAL 79  91  91  VAL VAL F . n 
F 2 80  ALA 80  92  92  ALA ALA F . n 
F 2 81  PRO 81  93  93  PRO PRO F . n 
F 2 82  GLU 82  94  94  GLU GLU F . n 
F 2 83  ALA 83  95  95  ALA ALA F . n 
F 2 84  GLY 84  96  96  GLY GLY F . n 
F 2 85  ARG 85  97  97  ARG ARG F . n 
F 2 86  PHE 86  98  98  PHE PHE F . n 
F 2 87  PHE 87  99  99  PHE PHE F . n 
F 2 88  LEU 88  100 100 LEU LEU F . n 
F 2 89  SER 89  101 101 SER SER F . n 
F 2 90  LEU 90  102 102 LEU LEU F . n 
F 2 91  GLY 91  103 103 GLY GLY F . n 
F 2 92  THR 92  104 104 THR THR F . n 
F 2 93  PRO 93  105 105 PRO PRO F . n 
F 2 94  ALA 94  106 106 ALA ALA F . n 
F 2 95  ASN 95  107 107 ASN ASN F . n 
F 2 96  ILE 96  108 108 ILE ILE F . n 
F 2 97  ILE 97  109 109 ILE ILE F . n 
F 2 98  PRO 98  110 110 PRO PRO F . n 
F 2 99  GLY 99  111 111 GLY GLY F . n 
F 2 100 SER 100 112 112 SER SER F . n 
F 2 101 GLY 101 113 113 GLY GLY F . n 
F 2 102 THR 102 114 114 THR THR F . n 
F 2 103 ALA 103 115 115 ALA ALA F . n 
F 2 104 VAL 104 116 116 VAL VAL F . n 
F 2 105 ARG 105 117 117 ARG ARG F . n 
F 2 106 SER 106 118 118 SER SER F . n 
F 2 107 ASN 107 119 119 ASN ASN F . n 
F 2 108 VAL 108 120 120 VAL VAL F . n 
F 2 109 ILE 109 121 121 ILE ILE F . n 
F 2 110 GLY 110 122 122 GLY GLY F . n 
F 2 111 THR 111 123 123 THR THR F . n 
F 2 112 GLY 112 124 124 GLY GLY F . n 
F 2 113 GLU 113 125 125 GLU GLU F . n 
F 2 114 VAL 114 126 126 VAL VAL F . n 
F 2 115 ASP 115 127 127 ASP ASP F . n 
F 2 116 VAL 116 128 128 VAL VAL F . n 
F 2 117 SER 117 129 129 SER SER F . n 
F 2 118 SER 118 130 130 SER SER F . n 
F 2 119 GLY 119 131 131 GLY GLY F . n 
F 2 120 VAL 120 132 132 VAL VAL F . n 
F 2 121 ILE 121 133 133 ILE ILE F . n 
F 2 122 LEU 122 134 134 LEU LEU F . n 
F 2 123 ILE 123 135 135 ILE ILE F . n 
F 2 124 ASN 124 136 136 ASN ASN F . n 
F 2 125 LEU 125 137 137 LEU LEU F . n 
F 2 126 ASN 126 138 138 ASN ASN F . n 
F 2 127 PRO 127 139 139 PRO PRO F . n 
F 2 128 GLY 128 140 140 GLY GLY F . n 
F 2 129 ASP 129 141 141 ASP ASP F . n 
F 2 130 LEU 130 142 142 LEU LEU F . n 
F 2 131 ILE 131 143 143 ILE ILE F . n 
F 2 132 GLN 132 144 144 GLN GLN F . n 
F 2 133 ILE 133 145 145 ILE ILE F . n 
F 2 134 VAL 134 146 146 VAL VAL F . n 
F 2 135 PRO 135 147 147 PRO PRO F . n 
F 2 136 VAL 136 148 148 VAL VAL F . n 
F 2 137 GLN 137 149 149 GLN GLN F . n 
F 2 138 LEU 138 150 150 LEU LEU F . n 
F 2 139 ILE 139 151 151 ILE ILE F . n 
F 2 140 GLY 140 152 152 GLY GLY F . n 
F 2 141 THR 141 153 153 THR THR F . n 
F 2 142 VAL 142 154 154 VAL VAL F . n 
F 2 143 ASP 143 155 155 ASP ASP F . n 
F 2 144 ILE 144 156 156 ILE ILE F . n 
F 2 145 ARG 145 157 157 ARG ARG F . n 
F 2 146 ALA 146 158 158 ALA ALA F . n 
F 2 147 ALA 147 159 159 ALA ALA F . n 
F 2 148 ALA 148 160 160 ALA ALA F . n 
F 2 149 LEU 149 161 161 LEU LEU F . n 
F 2 150 THR 150 162 162 THR THR F . n 
F 2 151 VAL 151 163 163 VAL VAL F . n 
F 2 152 ALA 152 164 164 ALA ALA F . n 
F 2 153 GLN 153 165 165 GLN GLN F . n 
F 2 154 ILE 154 166 166 ILE ILE F . n 
F 2 155 SER 155 167 167 SER SER F . n 
G 1 1   ILE 1   2   2   ILE ILE G . n 
G 1 2   GLU 2   3   3   GLU GLU G . n 
G 1 3   PRO 3   4   4   PRO PRO G . n 
G 1 4   GLU 4   5   5   GLU GLU G . n 
G 1 5   ASN 5   6   6   ASN ASN G . n 
G 1 6   ILE 6   7   7   ILE ILE G . n 
G 1 7   GLY 7   8   8   GLY GLY G . n 
G 1 8   PRO 8   9   9   PRO PRO G . n 
G 1 9   THR 9   10  10  THR THR G . n 
G 1 10  PHE 10  11  11  PHE PHE G . n 
G 1 11  SER 11  12  12  SER SER G . n 
G 1 12  ALA 12  13  13  ALA ALA G . n 
G 1 13  LEU 13  14  14  LEU LEU G . n 
G 1 14  PRO 14  15  15  PRO PRO G . n 
G 1 15  PRO 15  16  16  PRO PRO G . n 
G 1 16  ILE 16  17  ?   ?   ?   G . n 
G 1 17  TYR 17  18  ?   ?   ?   G . n 
G 1 18  ILE 18  19  ?   ?   ?   G . n 
G 1 19  PRO 19  20  ?   ?   ?   G . n 
G 1 20  THR 20  21  ?   ?   ?   G . n 
G 1 21  GLY 21  22  ?   ?   ?   G . n 
H 1 1   ILE 1   2   2   ILE ILE H . n 
H 1 2   GLU 2   3   3   GLU GLU H . n 
H 1 3   PRO 3   4   4   PRO PRO H . n 
H 1 4   GLU 4   5   5   GLU GLU H . n 
H 1 5   ASN 5   6   6   ASN ASN H . n 
H 1 6   ILE 6   7   7   ILE ILE H . n 
H 1 7   GLY 7   8   8   GLY GLY H . n 
H 1 8   PRO 8   9   9   PRO PRO H . n 
H 1 9   THR 9   10  10  THR THR H . n 
H 1 10  PHE 10  11  11  PHE PHE H . n 
H 1 11  SER 11  12  12  SER SER H . n 
H 1 12  ALA 12  13  13  ALA ALA H . n 
H 1 13  LEU 13  14  ?   ?   ?   H . n 
H 1 14  PRO 14  15  ?   ?   ?   H . n 
H 1 15  PRO 15  16  ?   ?   ?   H . n 
H 1 16  ILE 16  17  ?   ?   ?   H . n 
H 1 17  TYR 17  18  ?   ?   ?   H . n 
H 1 18  ILE 18  19  ?   ?   ?   H . n 
H 1 19  PRO 19  20  ?   ?   ?   H . n 
H 1 20  THR 20  21  ?   ?   ?   H . n 
H 1 21  GLY 21  22  ?   ?   ?   H . n 
I 1 1   ILE 1   2   2   ILE ILE I . n 
I 1 2   GLU 2   3   3   GLU GLU I . n 
I 1 3   PRO 3   4   4   PRO PRO I . n 
I 1 4   GLU 4   5   5   GLU GLU I . n 
I 1 5   ASN 5   6   6   ASN ASN I . n 
I 1 6   ILE 6   7   7   ILE ILE I . n 
I 1 7   GLY 7   8   8   GLY GLY I . n 
I 1 8   PRO 8   9   9   PRO PRO I . n 
I 1 9   THR 9   10  10  THR THR I . n 
I 1 10  PHE 10  11  11  PHE PHE I . n 
I 1 11  SER 11  12  12  SER SER I . n 
I 1 12  ALA 12  13  13  ALA ALA I . n 
I 1 13  LEU 13  14  14  LEU LEU I . n 
I 1 14  PRO 14  15  15  PRO PRO I . n 
I 1 15  PRO 15  16  16  PRO PRO I . n 
I 1 16  ILE 16  17  17  ILE ILE I . n 
I 1 17  TYR 17  18  18  TYR TYR I . n 
I 1 18  ILE 18  19  19  ILE ILE I . n 
I 1 19  PRO 19  20  ?   ?   ?   I . n 
I 1 20  THR 20  21  ?   ?   ?   I . n 
I 1 21  GLY 21  22  ?   ?   ?   I . n 
J 2 1   MET 1   13  ?   ?   ?   J . n 
J 2 2   HIS 2   14  ?   ?   ?   J . n 
J 2 3   HIS 3   15  ?   ?   ?   J . n 
J 2 4   HIS 4   16  ?   ?   ?   J . n 
J 2 5   HIS 5   17  ?   ?   ?   J . n 
J 2 6   HIS 6   18  ?   ?   ?   J . n 
J 2 7   HIS 7   19  ?   ?   ?   J . n 
J 2 8   THR 8   20  ?   ?   ?   J . n 
J 2 9   LEU 9   21  21  LEU LEU J . n 
J 2 10  PRO 10  22  22  PRO PRO J . n 
J 2 11  ALA 11  23  23  ALA ALA J . n 
J 2 12  PHE 12  24  24  PHE PHE J . n 
J 2 13  GLY 13  25  25  GLY GLY J . n 
J 2 14  PHE 14  26  26  PHE PHE J . n 
J 2 15  ALA 15  27  27  ALA ALA J . n 
J 2 16  PHE 16  28  28  PHE PHE J . n 
J 2 17  ASN 17  29  29  ASN ASN J . n 
J 2 18  ALA 18  30  30  ALA ALA J . n 
J 2 19  SER 19  31  31  SER SER J . n 
J 2 20  ALA 20  32  32  ALA ALA J . n 
J 2 21  PRO 21  33  33  PRO PRO J . n 
J 2 22  GLN 22  34  34  GLN GLN J . n 
J 2 23  PHE 23  35  35  PHE PHE J . n 
J 2 24  ALA 24  36  36  ALA ALA J . n 
J 2 25  SER 25  37  37  SER SER J . n 
J 2 26  LEU 26  38  38  LEU LEU J . n 
J 2 27  PHE 27  39  39  PHE PHE J . n 
J 2 28  THR 28  40  40  THR THR J . n 
J 2 29  PRO 29  41  41  PRO PRO J . n 
J 2 30  LEU 30  42  42  LEU LEU J . n 
J 2 31  LEU 31  43  43  LEU LEU J . n 
J 2 32  LEU 32  44  44  LEU LEU J . n 
J 2 33  PRO 33  45  45  PRO PRO J . n 
J 2 34  SER 34  46  46  SER SER J . n 
J 2 35  VAL 35  47  47  VAL VAL J . n 
J 2 36  SER 36  48  48  SER SER J . n 
J 2 37  PRO 37  49  49  PRO PRO J . n 
J 2 38  ASN 38  50  50  ASN ASN J . n 
J 2 39  PRO 39  51  51  PRO PRO J . n 
J 2 40  ASN 40  52  52  ASN ASN J . n 
J 2 41  ILE 41  53  53  ILE ILE J . n 
J 2 42  PRO 42  54  54  PRO PRO J . n 
J 2 43  VAL 43  55  55  VAL VAL J . n 
J 2 44  PRO 44  56  56  PRO PRO J . n 
J 2 45  VAL 45  57  57  VAL VAL J . n 
J 2 46  ILE 46  58  58  ILE ILE J . n 
J 2 47  ASN 47  59  59  ASN ASN J . n 
J 2 48  ASP 48  60  60  ASP ASP J . n 
J 2 49  THR 49  61  61  THR THR J . n 
J 2 50  VAL 50  62  62  VAL VAL J . n 
J 2 51  SER 51  63  63  SER SER J . n 
J 2 52  VAL 52  64  64  VAL VAL J . n 
J 2 53  GLY 53  65  65  GLY GLY J . n 
J 2 54  ASP 54  66  66  ASP ASP J . n 
J 2 55  GLY 55  67  67  GLY GLY J . n 
J 2 56  ILE 56  68  68  ILE ILE J . n 
J 2 57  ARG 57  69  69  ARG ARG J . n 
J 2 58  ILE 58  70  70  ILE ILE J . n 
J 2 59  LEU 59  71  71  LEU LEU J . n 
J 2 60  ARG 60  72  72  ARG ARG J . n 
J 2 61  ALA 61  73  73  ALA ALA J . n 
J 2 62  GLY 62  74  74  GLY GLY J . n 
J 2 63  ILE 63  75  75  ILE ILE J . n 
J 2 64  TYR 64  76  76  TYR TYR J . n 
J 2 65  GLN 65  77  77  GLN GLN J . n 
J 2 66  ILE 66  78  78  ILE ILE J . n 
J 2 67  SER 67  79  79  SER SER J . n 
J 2 68  TYR 68  80  80  TYR TYR J . n 
J 2 69  THR 69  81  81  THR THR J . n 
J 2 70  LEU 70  82  82  LEU LEU J . n 
J 2 71  THR 71  83  83  THR THR J . n 
J 2 72  ILE 72  84  84  ILE ILE J . n 
J 2 73  SER 73  85  85  SER SER J . n 
J 2 74  LEU 74  86  86  LEU LEU J . n 
J 2 75  ASP 75  87  87  ASP ASP J . n 
J 2 76  ASN 76  88  88  ASN ASN J . n 
J 2 77  SER 77  89  89  SER SER J . n 
J 2 78  PRO 78  90  90  PRO PRO J . n 
J 2 79  VAL 79  91  91  VAL VAL J . n 
J 2 80  ALA 80  92  92  ALA ALA J . n 
J 2 81  PRO 81  93  93  PRO PRO J . n 
J 2 82  GLU 82  94  94  GLU GLU J . n 
J 2 83  ALA 83  95  95  ALA ALA J . n 
J 2 84  GLY 84  96  96  GLY GLY J . n 
J 2 85  ARG 85  97  97  ARG ARG J . n 
J 2 86  PHE 86  98  98  PHE PHE J . n 
J 2 87  PHE 87  99  99  PHE PHE J . n 
J 2 88  LEU 88  100 100 LEU LEU J . n 
J 2 89  SER 89  101 101 SER SER J . n 
J 2 90  LEU 90  102 102 LEU LEU J . n 
J 2 91  GLY 91  103 103 GLY GLY J . n 
J 2 92  THR 92  104 104 THR THR J . n 
J 2 93  PRO 93  105 105 PRO PRO J . n 
J 2 94  ALA 94  106 106 ALA ALA J . n 
J 2 95  ASN 95  107 107 ASN ASN J . n 
J 2 96  ILE 96  108 108 ILE ILE J . n 
J 2 97  ILE 97  109 109 ILE ILE J . n 
J 2 98  PRO 98  110 110 PRO PRO J . n 
J 2 99  GLY 99  111 111 GLY GLY J . n 
J 2 100 SER 100 112 112 SER SER J . n 
J 2 101 GLY 101 113 113 GLY GLY J . n 
J 2 102 THR 102 114 114 THR THR J . n 
J 2 103 ALA 103 115 115 ALA ALA J . n 
J 2 104 VAL 104 116 116 VAL VAL J . n 
J 2 105 ARG 105 117 117 ARG ARG J . n 
J 2 106 SER 106 118 118 SER SER J . n 
J 2 107 ASN 107 119 119 ASN ASN J . n 
J 2 108 VAL 108 120 120 VAL VAL J . n 
J 2 109 ILE 109 121 121 ILE ILE J . n 
J 2 110 GLY 110 122 122 GLY GLY J . n 
J 2 111 THR 111 123 123 THR THR J . n 
J 2 112 GLY 112 124 124 GLY GLY J . n 
J 2 113 GLU 113 125 125 GLU GLU J . n 
J 2 114 VAL 114 126 126 VAL VAL J . n 
J 2 115 ASP 115 127 127 ASP ASP J . n 
J 2 116 VAL 116 128 128 VAL VAL J . n 
J 2 117 SER 117 129 129 SER SER J . n 
J 2 118 SER 118 130 130 SER SER J . n 
J 2 119 GLY 119 131 131 GLY GLY J . n 
J 2 120 VAL 120 132 132 VAL VAL J . n 
J 2 121 ILE 121 133 133 ILE ILE J . n 
J 2 122 LEU 122 134 134 LEU LEU J . n 
J 2 123 ILE 123 135 135 ILE ILE J . n 
J 2 124 ASN 124 136 136 ASN ASN J . n 
J 2 125 LEU 125 137 137 LEU LEU J . n 
J 2 126 ASN 126 138 138 ASN ASN J . n 
J 2 127 PRO 127 139 139 PRO PRO J . n 
J 2 128 GLY 128 140 140 GLY GLY J . n 
J 2 129 ASP 129 141 141 ASP ASP J . n 
J 2 130 LEU 130 142 142 LEU LEU J . n 
J 2 131 ILE 131 143 143 ILE ILE J . n 
J 2 132 GLN 132 144 144 GLN GLN J . n 
J 2 133 ILE 133 145 145 ILE ILE J . n 
J 2 134 VAL 134 146 146 VAL VAL J . n 
J 2 135 PRO 135 147 147 PRO PRO J . n 
J 2 136 VAL 136 148 148 VAL VAL J . n 
J 2 137 GLN 137 149 149 GLN GLN J . n 
J 2 138 LEU 138 150 150 LEU LEU J . n 
J 2 139 ILE 139 151 151 ILE ILE J . n 
J 2 140 GLY 140 152 152 GLY GLY J . n 
J 2 141 THR 141 153 153 THR THR J . n 
J 2 142 VAL 142 154 154 VAL VAL J . n 
J 2 143 ASP 143 155 155 ASP ASP J . n 
J 2 144 ILE 144 156 156 ILE ILE J . n 
J 2 145 ARG 145 157 157 ARG ARG J . n 
J 2 146 ALA 146 158 158 ALA ALA J . n 
J 2 147 ALA 147 159 159 ALA ALA J . n 
J 2 148 ALA 148 160 160 ALA ALA J . n 
J 2 149 LEU 149 161 161 LEU LEU J . n 
J 2 150 THR 150 162 162 THR THR J . n 
J 2 151 VAL 151 163 163 VAL VAL J . n 
J 2 152 ALA 152 164 164 ALA ALA J . n 
J 2 153 GLN 153 165 165 GLN GLN J . n 
J 2 154 ILE 154 166 166 ILE ILE J . n 
J 2 155 SER 155 167 167 SER SER J . n 
K 2 1   MET 1   13  ?   ?   ?   K . n 
K 2 2   HIS 2   14  ?   ?   ?   K . n 
K 2 3   HIS 3   15  ?   ?   ?   K . n 
K 2 4   HIS 4   16  ?   ?   ?   K . n 
K 2 5   HIS 5   17  ?   ?   ?   K . n 
K 2 6   HIS 6   18  ?   ?   ?   K . n 
K 2 7   HIS 7   19  ?   ?   ?   K . n 
K 2 8   THR 8   20  20  THR THR K . n 
K 2 9   LEU 9   21  21  LEU LEU K . n 
K 2 10  PRO 10  22  22  PRO PRO K . n 
K 2 11  ALA 11  23  23  ALA ALA K . n 
K 2 12  PHE 12  24  24  PHE PHE K . n 
K 2 13  GLY 13  25  25  GLY GLY K . n 
K 2 14  PHE 14  26  26  PHE PHE K . n 
K 2 15  ALA 15  27  27  ALA ALA K . n 
K 2 16  PHE 16  28  28  PHE PHE K . n 
K 2 17  ASN 17  29  29  ASN ASN K . n 
K 2 18  ALA 18  30  30  ALA ALA K . n 
K 2 19  SER 19  31  31  SER SER K . n 
K 2 20  ALA 20  32  32  ALA ALA K . n 
K 2 21  PRO 21  33  33  PRO PRO K . n 
K 2 22  GLN 22  34  34  GLN GLN K . n 
K 2 23  PHE 23  35  35  PHE PHE K . n 
K 2 24  ALA 24  36  36  ALA ALA K . n 
K 2 25  SER 25  37  37  SER SER K . n 
K 2 26  LEU 26  38  38  LEU LEU K . n 
K 2 27  PHE 27  39  39  PHE PHE K . n 
K 2 28  THR 28  40  40  THR THR K . n 
K 2 29  PRO 29  41  41  PRO PRO K . n 
K 2 30  LEU 30  42  42  LEU LEU K . n 
K 2 31  LEU 31  43  43  LEU LEU K . n 
K 2 32  LEU 32  44  44  LEU LEU K . n 
K 2 33  PRO 33  45  45  PRO PRO K . n 
K 2 34  SER 34  46  46  SER SER K . n 
K 2 35  VAL 35  47  47  VAL VAL K . n 
K 2 36  SER 36  48  48  SER SER K . n 
K 2 37  PRO 37  49  49  PRO PRO K . n 
K 2 38  ASN 38  50  50  ASN ASN K . n 
K 2 39  PRO 39  51  51  PRO PRO K . n 
K 2 40  ASN 40  52  52  ASN ASN K . n 
K 2 41  ILE 41  53  53  ILE ILE K . n 
K 2 42  PRO 42  54  54  PRO PRO K . n 
K 2 43  VAL 43  55  55  VAL VAL K . n 
K 2 44  PRO 44  56  56  PRO PRO K . n 
K 2 45  VAL 45  57  57  VAL VAL K . n 
K 2 46  ILE 46  58  58  ILE ILE K . n 
K 2 47  ASN 47  59  59  ASN ASN K . n 
K 2 48  ASP 48  60  60  ASP ASP K . n 
K 2 49  THR 49  61  61  THR THR K . n 
K 2 50  VAL 50  62  62  VAL VAL K . n 
K 2 51  SER 51  63  63  SER SER K . n 
K 2 52  VAL 52  64  64  VAL VAL K . n 
K 2 53  GLY 53  65  65  GLY GLY K . n 
K 2 54  ASP 54  66  66  ASP ASP K . n 
K 2 55  GLY 55  67  67  GLY GLY K . n 
K 2 56  ILE 56  68  68  ILE ILE K . n 
K 2 57  ARG 57  69  69  ARG ARG K . n 
K 2 58  ILE 58  70  70  ILE ILE K . n 
K 2 59  LEU 59  71  71  LEU LEU K . n 
K 2 60  ARG 60  72  72  ARG ARG K . n 
K 2 61  ALA 61  73  73  ALA ALA K . n 
K 2 62  GLY 62  74  74  GLY GLY K . n 
K 2 63  ILE 63  75  75  ILE ILE K . n 
K 2 64  TYR 64  76  76  TYR TYR K . n 
K 2 65  GLN 65  77  77  GLN GLN K . n 
K 2 66  ILE 66  78  78  ILE ILE K . n 
K 2 67  SER 67  79  79  SER SER K . n 
K 2 68  TYR 68  80  80  TYR TYR K . n 
K 2 69  THR 69  81  81  THR THR K . n 
K 2 70  LEU 70  82  82  LEU LEU K . n 
K 2 71  THR 71  83  83  THR THR K . n 
K 2 72  ILE 72  84  84  ILE ILE K . n 
K 2 73  SER 73  85  85  SER SER K . n 
K 2 74  LEU 74  86  86  LEU LEU K . n 
K 2 75  ASP 75  87  87  ASP ASP K . n 
K 2 76  ASN 76  88  88  ASN ASN K . n 
K 2 77  SER 77  89  89  SER SER K . n 
K 2 78  PRO 78  90  90  PRO PRO K . n 
K 2 79  VAL 79  91  91  VAL VAL K . n 
K 2 80  ALA 80  92  92  ALA ALA K . n 
K 2 81  PRO 81  93  93  PRO PRO K . n 
K 2 82  GLU 82  94  94  GLU GLU K . n 
K 2 83  ALA 83  95  95  ALA ALA K . n 
K 2 84  GLY 84  96  96  GLY GLY K . n 
K 2 85  ARG 85  97  97  ARG ARG K . n 
K 2 86  PHE 86  98  98  PHE PHE K . n 
K 2 87  PHE 87  99  99  PHE PHE K . n 
K 2 88  LEU 88  100 100 LEU LEU K . n 
K 2 89  SER 89  101 101 SER SER K . n 
K 2 90  LEU 90  102 102 LEU LEU K . n 
K 2 91  GLY 91  103 103 GLY GLY K . n 
K 2 92  THR 92  104 104 THR THR K . n 
K 2 93  PRO 93  105 105 PRO PRO K . n 
K 2 94  ALA 94  106 106 ALA ALA K . n 
K 2 95  ASN 95  107 107 ASN ASN K . n 
K 2 96  ILE 96  108 108 ILE ILE K . n 
K 2 97  ILE 97  109 109 ILE ILE K . n 
K 2 98  PRO 98  110 110 PRO PRO K . n 
K 2 99  GLY 99  111 111 GLY GLY K . n 
K 2 100 SER 100 112 112 SER SER K . n 
K 2 101 GLY 101 113 113 GLY GLY K . n 
K 2 102 THR 102 114 114 THR THR K . n 
K 2 103 ALA 103 115 115 ALA ALA K . n 
K 2 104 VAL 104 116 116 VAL VAL K . n 
K 2 105 ARG 105 117 117 ARG ARG K . n 
K 2 106 SER 106 118 118 SER SER K . n 
K 2 107 ASN 107 119 119 ASN ASN K . n 
K 2 108 VAL 108 120 120 VAL VAL K . n 
K 2 109 ILE 109 121 121 ILE ILE K . n 
K 2 110 GLY 110 122 122 GLY GLY K . n 
K 2 111 THR 111 123 123 THR THR K . n 
K 2 112 GLY 112 124 124 GLY GLY K . n 
K 2 113 GLU 113 125 125 GLU GLU K . n 
K 2 114 VAL 114 126 126 VAL VAL K . n 
K 2 115 ASP 115 127 127 ASP ASP K . n 
K 2 116 VAL 116 128 128 VAL VAL K . n 
K 2 117 SER 117 129 129 SER SER K . n 
K 2 118 SER 118 130 130 SER SER K . n 
K 2 119 GLY 119 131 131 GLY GLY K . n 
K 2 120 VAL 120 132 132 VAL VAL K . n 
K 2 121 ILE 121 133 133 ILE ILE K . n 
K 2 122 LEU 122 134 134 LEU LEU K . n 
K 2 123 ILE 123 135 135 ILE ILE K . n 
K 2 124 ASN 124 136 136 ASN ASN K . n 
K 2 125 LEU 125 137 137 LEU LEU K . n 
K 2 126 ASN 126 138 138 ASN ASN K . n 
K 2 127 PRO 127 139 139 PRO PRO K . n 
K 2 128 GLY 128 140 140 GLY GLY K . n 
K 2 129 ASP 129 141 141 ASP ASP K . n 
K 2 130 LEU 130 142 142 LEU LEU K . n 
K 2 131 ILE 131 143 143 ILE ILE K . n 
K 2 132 GLN 132 144 144 GLN GLN K . n 
K 2 133 ILE 133 145 145 ILE ILE K . n 
K 2 134 VAL 134 146 146 VAL VAL K . n 
K 2 135 PRO 135 147 147 PRO PRO K . n 
K 2 136 VAL 136 148 148 VAL VAL K . n 
K 2 137 GLN 137 149 149 GLN GLN K . n 
K 2 138 LEU 138 150 150 LEU LEU K . n 
K 2 139 ILE 139 151 151 ILE ILE K . n 
K 2 140 GLY 140 152 152 GLY GLY K . n 
K 2 141 THR 141 153 153 THR THR K . n 
K 2 142 VAL 142 154 154 VAL VAL K . n 
K 2 143 ASP 143 155 155 ASP ASP K . n 
K 2 144 ILE 144 156 156 ILE ILE K . n 
K 2 145 ARG 145 157 157 ARG ARG K . n 
K 2 146 ALA 146 158 158 ALA ALA K . n 
K 2 147 ALA 147 159 159 ALA ALA K . n 
K 2 148 ALA 148 160 160 ALA ALA K . n 
K 2 149 LEU 149 161 161 LEU LEU K . n 
K 2 150 THR 150 162 162 THR THR K . n 
K 2 151 VAL 151 163 163 VAL VAL K . n 
K 2 152 ALA 152 164 164 ALA ALA K . n 
K 2 153 GLN 153 165 165 GLN GLN K . n 
K 2 154 ILE 154 166 166 ILE ILE K . n 
K 2 155 SER 155 167 167 SER SER K . n 
L 2 1   MET 1   13  ?   ?   ?   L . n 
L 2 2   HIS 2   14  ?   ?   ?   L . n 
L 2 3   HIS 3   15  ?   ?   ?   L . n 
L 2 4   HIS 4   16  ?   ?   ?   L . n 
L 2 5   HIS 5   17  ?   ?   ?   L . n 
L 2 6   HIS 6   18  ?   ?   ?   L . n 
L 2 7   HIS 7   19  ?   ?   ?   L . n 
L 2 8   THR 8   20  20  THR THR L . n 
L 2 9   LEU 9   21  21  LEU LEU L . n 
L 2 10  PRO 10  22  22  PRO PRO L . n 
L 2 11  ALA 11  23  23  ALA ALA L . n 
L 2 12  PHE 12  24  24  PHE PHE L . n 
L 2 13  GLY 13  25  25  GLY GLY L . n 
L 2 14  PHE 14  26  26  PHE PHE L . n 
L 2 15  ALA 15  27  27  ALA ALA L . n 
L 2 16  PHE 16  28  28  PHE PHE L . n 
L 2 17  ASN 17  29  29  ASN ASN L . n 
L 2 18  ALA 18  30  30  ALA ALA L . n 
L 2 19  SER 19  31  31  SER SER L . n 
L 2 20  ALA 20  32  32  ALA ALA L . n 
L 2 21  PRO 21  33  33  PRO PRO L . n 
L 2 22  GLN 22  34  34  GLN GLN L . n 
L 2 23  PHE 23  35  35  PHE PHE L . n 
L 2 24  ALA 24  36  36  ALA ALA L . n 
L 2 25  SER 25  37  37  SER SER L . n 
L 2 26  LEU 26  38  38  LEU LEU L . n 
L 2 27  PHE 27  39  39  PHE PHE L . n 
L 2 28  THR 28  40  40  THR THR L . n 
L 2 29  PRO 29  41  41  PRO PRO L . n 
L 2 30  LEU 30  42  42  LEU LEU L . n 
L 2 31  LEU 31  43  43  LEU LEU L . n 
L 2 32  LEU 32  44  44  LEU LEU L . n 
L 2 33  PRO 33  45  45  PRO PRO L . n 
L 2 34  SER 34  46  46  SER SER L . n 
L 2 35  VAL 35  47  47  VAL VAL L . n 
L 2 36  SER 36  48  48  SER SER L . n 
L 2 37  PRO 37  49  49  PRO PRO L . n 
L 2 38  ASN 38  50  50  ASN ASN L . n 
L 2 39  PRO 39  51  51  PRO PRO L . n 
L 2 40  ASN 40  52  52  ASN ASN L . n 
L 2 41  ILE 41  53  53  ILE ILE L . n 
L 2 42  PRO 42  54  54  PRO PRO L . n 
L 2 43  VAL 43  55  55  VAL VAL L . n 
L 2 44  PRO 44  56  56  PRO PRO L . n 
L 2 45  VAL 45  57  57  VAL VAL L . n 
L 2 46  ILE 46  58  58  ILE ILE L . n 
L 2 47  ASN 47  59  59  ASN ASN L . n 
L 2 48  ASP 48  60  60  ASP ASP L . n 
L 2 49  THR 49  61  61  THR THR L . n 
L 2 50  VAL 50  62  62  VAL VAL L . n 
L 2 51  SER 51  63  63  SER SER L . n 
L 2 52  VAL 52  64  64  VAL VAL L . n 
L 2 53  GLY 53  65  65  GLY GLY L . n 
L 2 54  ASP 54  66  66  ASP ASP L . n 
L 2 55  GLY 55  67  67  GLY GLY L . n 
L 2 56  ILE 56  68  68  ILE ILE L . n 
L 2 57  ARG 57  69  69  ARG ARG L . n 
L 2 58  ILE 58  70  70  ILE ILE L . n 
L 2 59  LEU 59  71  71  LEU LEU L . n 
L 2 60  ARG 60  72  72  ARG ARG L . n 
L 2 61  ALA 61  73  73  ALA ALA L . n 
L 2 62  GLY 62  74  74  GLY GLY L . n 
L 2 63  ILE 63  75  75  ILE ILE L . n 
L 2 64  TYR 64  76  76  TYR TYR L . n 
L 2 65  GLN 65  77  77  GLN GLN L . n 
L 2 66  ILE 66  78  78  ILE ILE L . n 
L 2 67  SER 67  79  79  SER SER L . n 
L 2 68  TYR 68  80  80  TYR TYR L . n 
L 2 69  THR 69  81  81  THR THR L . n 
L 2 70  LEU 70  82  82  LEU LEU L . n 
L 2 71  THR 71  83  83  THR THR L . n 
L 2 72  ILE 72  84  84  ILE ILE L . n 
L 2 73  SER 73  85  85  SER SER L . n 
L 2 74  LEU 74  86  86  LEU LEU L . n 
L 2 75  ASP 75  87  87  ASP ASP L . n 
L 2 76  ASN 76  88  88  ASN ASN L . n 
L 2 77  SER 77  89  89  SER SER L . n 
L 2 78  PRO 78  90  90  PRO PRO L . n 
L 2 79  VAL 79  91  91  VAL VAL L . n 
L 2 80  ALA 80  92  92  ALA ALA L . n 
L 2 81  PRO 81  93  93  PRO PRO L . n 
L 2 82  GLU 82  94  94  GLU GLU L . n 
L 2 83  ALA 83  95  95  ALA ALA L . n 
L 2 84  GLY 84  96  96  GLY GLY L . n 
L 2 85  ARG 85  97  97  ARG ARG L . n 
L 2 86  PHE 86  98  98  PHE PHE L . n 
L 2 87  PHE 87  99  99  PHE PHE L . n 
L 2 88  LEU 88  100 100 LEU LEU L . n 
L 2 89  SER 89  101 101 SER SER L . n 
L 2 90  LEU 90  102 102 LEU LEU L . n 
L 2 91  GLY 91  103 103 GLY GLY L . n 
L 2 92  THR 92  104 104 THR THR L . n 
L 2 93  PRO 93  105 105 PRO PRO L . n 
L 2 94  ALA 94  106 106 ALA ALA L . n 
L 2 95  ASN 95  107 107 ASN ASN L . n 
L 2 96  ILE 96  108 108 ILE ILE L . n 
L 2 97  ILE 97  109 109 ILE ILE L . n 
L 2 98  PRO 98  110 110 PRO PRO L . n 
L 2 99  GLY 99  111 111 GLY GLY L . n 
L 2 100 SER 100 112 112 SER SER L . n 
L 2 101 GLY 101 113 113 GLY GLY L . n 
L 2 102 THR 102 114 114 THR THR L . n 
L 2 103 ALA 103 115 115 ALA ALA L . n 
L 2 104 VAL 104 116 116 VAL VAL L . n 
L 2 105 ARG 105 117 117 ARG ARG L . n 
L 2 106 SER 106 118 118 SER SER L . n 
L 2 107 ASN 107 119 119 ASN ASN L . n 
L 2 108 VAL 108 120 120 VAL VAL L . n 
L 2 109 ILE 109 121 121 ILE ILE L . n 
L 2 110 GLY 110 122 122 GLY GLY L . n 
L 2 111 THR 111 123 123 THR THR L . n 
L 2 112 GLY 112 124 124 GLY GLY L . n 
L 2 113 GLU 113 125 125 GLU GLU L . n 
L 2 114 VAL 114 126 126 VAL VAL L . n 
L 2 115 ASP 115 127 127 ASP ASP L . n 
L 2 116 VAL 116 128 128 VAL VAL L . n 
L 2 117 SER 117 129 129 SER SER L . n 
L 2 118 SER 118 130 130 SER SER L . n 
L 2 119 GLY 119 131 131 GLY GLY L . n 
L 2 120 VAL 120 132 132 VAL VAL L . n 
L 2 121 ILE 121 133 133 ILE ILE L . n 
L 2 122 LEU 122 134 134 LEU LEU L . n 
L 2 123 ILE 123 135 135 ILE ILE L . n 
L 2 124 ASN 124 136 136 ASN ASN L . n 
L 2 125 LEU 125 137 137 LEU LEU L . n 
L 2 126 ASN 126 138 138 ASN ASN L . n 
L 2 127 PRO 127 139 139 PRO PRO L . n 
L 2 128 GLY 128 140 140 GLY GLY L . n 
L 2 129 ASP 129 141 141 ASP ASP L . n 
L 2 130 LEU 130 142 142 LEU LEU L . n 
L 2 131 ILE 131 143 143 ILE ILE L . n 
L 2 132 GLN 132 144 144 GLN GLN L . n 
L 2 133 ILE 133 145 145 ILE ILE L . n 
L 2 134 VAL 134 146 146 VAL VAL L . n 
L 2 135 PRO 135 147 147 PRO PRO L . n 
L 2 136 VAL 136 148 148 VAL VAL L . n 
L 2 137 GLN 137 149 149 GLN GLN L . n 
L 2 138 LEU 138 150 150 LEU LEU L . n 
L 2 139 ILE 139 151 151 ILE ILE L . n 
L 2 140 GLY 140 152 152 GLY GLY L . n 
L 2 141 THR 141 153 153 THR THR L . n 
L 2 142 VAL 142 154 154 VAL VAL L . n 
L 2 143 ASP 143 155 155 ASP ASP L . n 
L 2 144 ILE 144 156 156 ILE ILE L . n 
L 2 145 ARG 145 157 157 ARG ARG L . n 
L 2 146 ALA 146 158 158 ALA ALA L . n 
L 2 147 ALA 147 159 159 ALA ALA L . n 
L 2 148 ALA 148 160 160 ALA ALA L . n 
L 2 149 LEU 149 161 161 LEU LEU L . n 
L 2 150 THR 150 162 162 THR THR L . n 
L 2 151 VAL 151 163 163 VAL VAL L . n 
L 2 152 ALA 152 164 164 ALA ALA L . n 
L 2 153 GLN 153 165 165 GLN GLN L . n 
L 2 154 ILE 154 166 166 ILE ILE L . n 
L 2 155 SER 155 167 167 SER SER L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 3 HOH 1   101 1740 HOH HOH A . 
M 3 HOH 2   102 3935 HOH HOH A . 
M 3 HOH 3   103 3546 HOH HOH A . 
M 3 HOH 4   104 3913 HOH HOH A . 
M 3 HOH 5   105 96   HOH HOH A . 
M 3 HOH 6   106 2401 HOH HOH A . 
M 3 HOH 7   107 660  HOH HOH A . 
M 3 HOH 8   108 616  HOH HOH A . 
M 3 HOH 9   109 1597 HOH HOH A . 
M 3 HOH 10  110 24   HOH HOH A . 
M 3 HOH 11  111 3149 HOH HOH A . 
M 3 HOH 12  112 3802 HOH HOH A . 
M 3 HOH 13  113 2300 HOH HOH A . 
M 3 HOH 14  114 2229 HOH HOH A . 
M 3 HOH 15  115 3132 HOH HOH A . 
N 3 HOH 1   101 1833 HOH HOH B . 
N 3 HOH 2   102 2084 HOH HOH B . 
N 3 HOH 3   103 1082 HOH HOH B . 
N 3 HOH 4   104 47   HOH HOH B . 
N 3 HOH 5   105 1673 HOH HOH B . 
N 3 HOH 6   106 2247 HOH HOH B . 
N 3 HOH 7   107 1927 HOH HOH B . 
N 3 HOH 8   108 2074 HOH HOH B . 
N 3 HOH 9   109 3350 HOH HOH B . 
N 3 HOH 10  110 3955 HOH HOH B . 
N 3 HOH 11  111 2059 HOH HOH B . 
O 3 HOH 1   101 3603 HOH HOH C . 
O 3 HOH 2   102 1268 HOH HOH C . 
O 3 HOH 3   103 1235 HOH HOH C . 
O 3 HOH 4   104 1389 HOH HOH C . 
O 3 HOH 5   105 3479 HOH HOH C . 
O 3 HOH 6   106 200  HOH HOH C . 
O 3 HOH 7   107 1665 HOH HOH C . 
O 3 HOH 8   108 1683 HOH HOH C . 
O 3 HOH 9   109 422  HOH HOH C . 
O 3 HOH 10  110 3236 HOH HOH C . 
O 3 HOH 11  111 1963 HOH HOH C . 
O 3 HOH 12  112 2236 HOH HOH C . 
O 3 HOH 13  113 3545 HOH HOH C . 
O 3 HOH 14  114 1606 HOH HOH C . 
O 3 HOH 15  115 61   HOH HOH C . 
O 3 HOH 16  116 1162 HOH HOH C . 
O 3 HOH 17  117 64   HOH HOH C . 
O 3 HOH 18  118 2442 HOH HOH C . 
O 3 HOH 19  119 2545 HOH HOH C . 
O 3 HOH 20  120 2312 HOH HOH C . 
P 3 HOH 1   201 1625 HOH HOH D . 
P 3 HOH 2   202 3157 HOH HOH D . 
P 3 HOH 3   203 3298 HOH HOH D . 
P 3 HOH 4   204 378  HOH HOH D . 
P 3 HOH 5   205 56   HOH HOH D . 
P 3 HOH 6   206 523  HOH HOH D . 
P 3 HOH 7   207 175  HOH HOH D . 
P 3 HOH 8   208 1226 HOH HOH D . 
P 3 HOH 9   209 2342 HOH HOH D . 
P 3 HOH 10  210 1333 HOH HOH D . 
P 3 HOH 11  211 1247 HOH HOH D . 
P 3 HOH 12  212 1270 HOH HOH D . 
P 3 HOH 13  213 368  HOH HOH D . 
P 3 HOH 14  214 3371 HOH HOH D . 
P 3 HOH 15  215 1643 HOH HOH D . 
P 3 HOH 16  216 145  HOH HOH D . 
P 3 HOH 17  217 97   HOH HOH D . 
P 3 HOH 18  218 742  HOH HOH D . 
P 3 HOH 19  219 2946 HOH HOH D . 
P 3 HOH 20  220 265  HOH HOH D . 
P 3 HOH 21  221 2304 HOH HOH D . 
P 3 HOH 22  222 1391 HOH HOH D . 
P 3 HOH 23  223 245  HOH HOH D . 
P 3 HOH 24  224 3744 HOH HOH D . 
P 3 HOH 25  225 224  HOH HOH D . 
P 3 HOH 26  226 1412 HOH HOH D . 
P 3 HOH 27  227 1229 HOH HOH D . 
P 3 HOH 28  228 90   HOH HOH D . 
P 3 HOH 29  229 71   HOH HOH D . 
P 3 HOH 30  230 17   HOH HOH D . 
P 3 HOH 31  231 1402 HOH HOH D . 
P 3 HOH 32  232 1311 HOH HOH D . 
P 3 HOH 33  233 597  HOH HOH D . 
P 3 HOH 34  234 2452 HOH HOH D . 
P 3 HOH 35  235 1343 HOH HOH D . 
P 3 HOH 36  236 1374 HOH HOH D . 
P 3 HOH 37  237 205  HOH HOH D . 
P 3 HOH 38  238 63   HOH HOH D . 
P 3 HOH 39  239 34   HOH HOH D . 
P 3 HOH 40  240 188  HOH HOH D . 
P 3 HOH 41  241 39   HOH HOH D . 
P 3 HOH 42  242 117  HOH HOH D . 
P 3 HOH 43  243 1420 HOH HOH D . 
P 3 HOH 44  244 454  HOH HOH D . 
P 3 HOH 45  245 3184 HOH HOH D . 
P 3 HOH 46  246 966  HOH HOH D . 
P 3 HOH 47  247 1241 HOH HOH D . 
P 3 HOH 48  248 1237 HOH HOH D . 
P 3 HOH 49  249 40   HOH HOH D . 
P 3 HOH 50  250 311  HOH HOH D . 
P 3 HOH 51  251 103  HOH HOH D . 
P 3 HOH 52  252 345  HOH HOH D . 
P 3 HOH 53  253 55   HOH HOH D . 
P 3 HOH 54  254 1246 HOH HOH D . 
P 3 HOH 55  255 212  HOH HOH D . 
P 3 HOH 56  256 125  HOH HOH D . 
P 3 HOH 57  257 1260 HOH HOH D . 
P 3 HOH 58  258 1687 HOH HOH D . 
P 3 HOH 59  259 1943 HOH HOH D . 
P 3 HOH 60  260 393  HOH HOH D . 
P 3 HOH 61  261 2050 HOH HOH D . 
P 3 HOH 62  262 1688 HOH HOH D . 
P 3 HOH 63  263 610  HOH HOH D . 
P 3 HOH 64  264 1244 HOH HOH D . 
P 3 HOH 65  265 3883 HOH HOH D . 
P 3 HOH 66  266 3217 HOH HOH D . 
P 3 HOH 67  267 3814 HOH HOH D . 
P 3 HOH 68  268 1377 HOH HOH D . 
P 3 HOH 69  269 78   HOH HOH D . 
P 3 HOH 70  270 1310 HOH HOH D . 
P 3 HOH 71  271 349  HOH HOH D . 
P 3 HOH 72  272 574  HOH HOH D . 
P 3 HOH 73  273 431  HOH HOH D . 
P 3 HOH 74  274 698  HOH HOH D . 
P 3 HOH 75  275 1323 HOH HOH D . 
P 3 HOH 76  276 611  HOH HOH D . 
P 3 HOH 77  277 124  HOH HOH D . 
P 3 HOH 78  278 41   HOH HOH D . 
P 3 HOH 79  279 3182 HOH HOH D . 
P 3 HOH 80  280 3029 HOH HOH D . 
P 3 HOH 81  281 333  HOH HOH D . 
P 3 HOH 82  282 1313 HOH HOH D . 
P 3 HOH 83  283 513  HOH HOH D . 
P 3 HOH 84  284 3409 HOH HOH D . 
P 3 HOH 85  285 545  HOH HOH D . 
P 3 HOH 86  286 1939 HOH HOH D . 
P 3 HOH 87  287 132  HOH HOH D . 
P 3 HOH 88  288 1288 HOH HOH D . 
P 3 HOH 89  289 65   HOH HOH D . 
P 3 HOH 90  290 1615 HOH HOH D . 
P 3 HOH 91  291 1418 HOH HOH D . 
P 3 HOH 92  292 1556 HOH HOH D . 
P 3 HOH 93  293 3145 HOH HOH D . 
P 3 HOH 94  294 930  HOH HOH D . 
P 3 HOH 95  295 3282 HOH HOH D . 
P 3 HOH 96  296 1647 HOH HOH D . 
P 3 HOH 97  297 1547 HOH HOH D . 
P 3 HOH 98  298 1115 HOH HOH D . 
P 3 HOH 99  299 1634 HOH HOH D . 
P 3 HOH 100 300 1425 HOH HOH D . 
P 3 HOH 101 301 356  HOH HOH D . 
P 3 HOH 102 302 2476 HOH HOH D . 
P 3 HOH 103 303 3579 HOH HOH D . 
P 3 HOH 104 304 3162 HOH HOH D . 
P 3 HOH 105 305 530  HOH HOH D . 
P 3 HOH 106 306 1920 HOH HOH D . 
P 3 HOH 107 307 1382 HOH HOH D . 
P 3 HOH 108 308 1429 HOH HOH D . 
P 3 HOH 109 309 3590 HOH HOH D . 
P 3 HOH 110 310 3679 HOH HOH D . 
P 3 HOH 111 311 227  HOH HOH D . 
P 3 HOH 112 312 1345 HOH HOH D . 
P 3 HOH 113 313 2565 HOH HOH D . 
P 3 HOH 114 314 3494 HOH HOH D . 
P 3 HOH 115 315 3995 HOH HOH D . 
P 3 HOH 116 316 204  HOH HOH D . 
P 3 HOH 117 317 1664 HOH HOH D . 
P 3 HOH 118 318 1346 HOH HOH D . 
P 3 HOH 119 319 2182 HOH HOH D . 
P 3 HOH 120 320 3654 HOH HOH D . 
P 3 HOH 121 321 2976 HOH HOH D . 
P 3 HOH 122 322 547  HOH HOH D . 
P 3 HOH 123 323 567  HOH HOH D . 
P 3 HOH 124 324 678  HOH HOH D . 
P 3 HOH 125 325 811  HOH HOH D . 
P 3 HOH 126 326 1282 HOH HOH D . 
P 3 HOH 127 327 628  HOH HOH D . 
P 3 HOH 128 328 3698 HOH HOH D . 
P 3 HOH 129 329 1960 HOH HOH D . 
P 3 HOH 130 330 1459 HOH HOH D . 
P 3 HOH 131 331 3740 HOH HOH D . 
P 3 HOH 132 332 677  HOH HOH D . 
P 3 HOH 133 333 2252 HOH HOH D . 
Q 3 HOH 1   201 1300 HOH HOH E . 
Q 3 HOH 2   202 2529 HOH HOH E . 
Q 3 HOH 3   203 1223 HOH HOH E . 
Q 3 HOH 4   204 3190 HOH HOH E . 
Q 3 HOH 5   205 235  HOH HOH E . 
Q 3 HOH 6   206 3265 HOH HOH E . 
Q 3 HOH 7   207 156  HOH HOH E . 
Q 3 HOH 8   208 180  HOH HOH E . 
Q 3 HOH 9   209 1232 HOH HOH E . 
Q 3 HOH 10  210 165  HOH HOH E . 
Q 3 HOH 11  211 136  HOH HOH E . 
Q 3 HOH 12  212 727  HOH HOH E . 
Q 3 HOH 13  213 53   HOH HOH E . 
Q 3 HOH 14  214 313  HOH HOH E . 
Q 3 HOH 15  215 622  HOH HOH E . 
Q 3 HOH 16  216 2475 HOH HOH E . 
Q 3 HOH 17  217 322  HOH HOH E . 
Q 3 HOH 18  218 135  HOH HOH E . 
Q 3 HOH 19  219 284  HOH HOH E . 
Q 3 HOH 20  220 169  HOH HOH E . 
Q 3 HOH 21  221 109  HOH HOH E . 
Q 3 HOH 22  222 45   HOH HOH E . 
Q 3 HOH 23  223 142  HOH HOH E . 
Q 3 HOH 24  224 1303 HOH HOH E . 
Q 3 HOH 25  225 577  HOH HOH E . 
Q 3 HOH 26  226 1236 HOH HOH E . 
Q 3 HOH 27  227 80   HOH HOH E . 
Q 3 HOH 28  228 176  HOH HOH E . 
Q 3 HOH 29  229 146  HOH HOH E . 
Q 3 HOH 30  230 1498 HOH HOH E . 
Q 3 HOH 31  231 1352 HOH HOH E . 
Q 3 HOH 32  232 79   HOH HOH E . 
Q 3 HOH 33  233 172  HOH HOH E . 
Q 3 HOH 34  234 50   HOH HOH E . 
Q 3 HOH 35  235 2379 HOH HOH E . 
Q 3 HOH 36  236 199  HOH HOH E . 
Q 3 HOH 37  237 1262 HOH HOH E . 
Q 3 HOH 38  238 1844 HOH HOH E . 
Q 3 HOH 39  239 1090 HOH HOH E . 
Q 3 HOH 40  240 1239 HOH HOH E . 
Q 3 HOH 41  241 273  HOH HOH E . 
Q 3 HOH 42  242 309  HOH HOH E . 
Q 3 HOH 43  243 179  HOH HOH E . 
Q 3 HOH 44  244 529  HOH HOH E . 
Q 3 HOH 45  245 2856 HOH HOH E . 
Q 3 HOH 46  246 143  HOH HOH E . 
Q 3 HOH 47  247 95   HOH HOH E . 
Q 3 HOH 48  248 3598 HOH HOH E . 
Q 3 HOH 49  249 1454 HOH HOH E . 
Q 3 HOH 50  250 164  HOH HOH E . 
Q 3 HOH 51  251 3602 HOH HOH E . 
Q 3 HOH 52  252 219  HOH HOH E . 
Q 3 HOH 53  253 3    HOH HOH E . 
Q 3 HOH 54  254 2046 HOH HOH E . 
Q 3 HOH 55  255 131  HOH HOH E . 
Q 3 HOH 56  256 166  HOH HOH E . 
Q 3 HOH 57  257 1231 HOH HOH E . 
Q 3 HOH 58  258 2551 HOH HOH E . 
Q 3 HOH 59  259 336  HOH HOH E . 
Q 3 HOH 60  260 1414 HOH HOH E . 
Q 3 HOH 61  261 201  HOH HOH E . 
Q 3 HOH 62  262 54   HOH HOH E . 
Q 3 HOH 63  263 3146 HOH HOH E . 
Q 3 HOH 64  264 299  HOH HOH E . 
Q 3 HOH 65  265 1342 HOH HOH E . 
Q 3 HOH 66  266 367  HOH HOH E . 
Q 3 HOH 67  267 1636 HOH HOH E . 
Q 3 HOH 68  268 266  HOH HOH E . 
Q 3 HOH 69  269 74   HOH HOH E . 
Q 3 HOH 70  270 1905 HOH HOH E . 
Q 3 HOH 71  271 3195 HOH HOH E . 
Q 3 HOH 72  272 317  HOH HOH E . 
Q 3 HOH 73  273 306  HOH HOH E . 
Q 3 HOH 74  274 220  HOH HOH E . 
Q 3 HOH 75  275 262  HOH HOH E . 
Q 3 HOH 76  276 102  HOH HOH E . 
Q 3 HOH 77  277 829  HOH HOH E . 
Q 3 HOH 78  278 233  HOH HOH E . 
Q 3 HOH 79  279 3229 HOH HOH E . 
Q 3 HOH 80  280 2456 HOH HOH E . 
Q 3 HOH 81  281 106  HOH HOH E . 
Q 3 HOH 82  282 1118 HOH HOH E . 
Q 3 HOH 83  283 1136 HOH HOH E . 
Q 3 HOH 84  284 282  HOH HOH E . 
Q 3 HOH 85  285 2200 HOH HOH E . 
Q 3 HOH 86  286 451  HOH HOH E . 
Q 3 HOH 87  287 1320 HOH HOH E . 
Q 3 HOH 88  288 259  HOH HOH E . 
Q 3 HOH 89  289 297  HOH HOH E . 
Q 3 HOH 90  290 2596 HOH HOH E . 
Q 3 HOH 91  291 696  HOH HOH E . 
Q 3 HOH 92  292 3161 HOH HOH E . 
Q 3 HOH 93  293 160  HOH HOH E . 
Q 3 HOH 94  294 437  HOH HOH E . 
Q 3 HOH 95  295 2199 HOH HOH E . 
Q 3 HOH 96  296 957  HOH HOH E . 
Q 3 HOH 97  297 3772 HOH HOH E . 
Q 3 HOH 98  298 2403 HOH HOH E . 
Q 3 HOH 99  299 2471 HOH HOH E . 
Q 3 HOH 100 300 4    HOH HOH E . 
Q 3 HOH 101 301 2035 HOH HOH E . 
Q 3 HOH 102 302 1278 HOH HOH E . 
Q 3 HOH 103 303 3921 HOH HOH E . 
Q 3 HOH 104 304 1593 HOH HOH E . 
Q 3 HOH 105 305 128  HOH HOH E . 
Q 3 HOH 106 306 4098 HOH HOH E . 
Q 3 HOH 107 307 3170 HOH HOH E . 
Q 3 HOH 108 308 3687 HOH HOH E . 
Q 3 HOH 109 309 942  HOH HOH E . 
Q 3 HOH 110 310 2355 HOH HOH E . 
Q 3 HOH 111 311 2016 HOH HOH E . 
Q 3 HOH 112 312 3943 HOH HOH E . 
Q 3 HOH 113 313 1324 HOH HOH E . 
Q 3 HOH 114 314 3830 HOH HOH E . 
Q 3 HOH 115 315 406  HOH HOH E . 
Q 3 HOH 116 316 3514 HOH HOH E . 
Q 3 HOH 117 317 3441 HOH HOH E . 
Q 3 HOH 118 318 452  HOH HOH E . 
Q 3 HOH 119 319 189  HOH HOH E . 
Q 3 HOH 120 320 107  HOH HOH E . 
Q 3 HOH 121 321 2288 HOH HOH E . 
Q 3 HOH 122 322 3421 HOH HOH E . 
Q 3 HOH 123 323 468  HOH HOH E . 
Q 3 HOH 124 324 854  HOH HOH E . 
Q 3 HOH 125 325 381  HOH HOH E . 
Q 3 HOH 126 326 755  HOH HOH E . 
Q 3 HOH 127 327 1276 HOH HOH E . 
Q 3 HOH 128 328 3227 HOH HOH E . 
Q 3 HOH 129 329 531  HOH HOH E . 
Q 3 HOH 130 330 1476 HOH HOH E . 
Q 3 HOH 131 331 3815 HOH HOH E . 
Q 3 HOH 132 332 4176 HOH HOH E . 
Q 3 HOH 133 333 2810 HOH HOH E . 
Q 3 HOH 134 334 2180 HOH HOH E . 
Q 3 HOH 135 335 3295 HOH HOH E . 
Q 3 HOH 136 336 2152 HOH HOH E . 
Q 3 HOH 137 337 1293 HOH HOH E . 
Q 3 HOH 138 338 2449 HOH HOH E . 
Q 3 HOH 139 339 575  HOH HOH E . 
Q 3 HOH 140 340 3729 HOH HOH E . 
Q 3 HOH 141 341 642  HOH HOH E . 
Q 3 HOH 142 342 2172 HOH HOH E . 
Q 3 HOH 143 343 3330 HOH HOH E . 
Q 3 HOH 144 344 983  HOH HOH E . 
Q 3 HOH 145 345 1440 HOH HOH E . 
Q 3 HOH 146 346 3641 HOH HOH E . 
Q 3 HOH 147 347 933  HOH HOH E . 
Q 3 HOH 148 348 643  HOH HOH E . 
Q 3 HOH 149 349 3709 HOH HOH E . 
Q 3 HOH 150 350 1292 HOH HOH E . 
Q 3 HOH 151 351 937  HOH HOH E . 
R 3 HOH 1   201 1222 HOH HOH F . 
R 3 HOH 2   202 3186 HOH HOH F . 
R 3 HOH 3   203 79   HOH HOH F . 
R 3 HOH 4   204 1897 HOH HOH F . 
R 3 HOH 5   205 661  HOH HOH F . 
R 3 HOH 6   206 1243 HOH HOH F . 
R 3 HOH 7   207 2041 HOH HOH F . 
R 3 HOH 8   208 674  HOH HOH F . 
R 3 HOH 9   209 256  HOH HOH F . 
R 3 HOH 10  210 539  HOH HOH F . 
R 3 HOH 11  211 33   HOH HOH F . 
R 3 HOH 12  212 81   HOH HOH F . 
R 3 HOH 13  213 344  HOH HOH F . 
R 3 HOH 14  214 761  HOH HOH F . 
R 3 HOH 15  215 2533 HOH HOH F . 
R 3 HOH 16  216 366  HOH HOH F . 
R 3 HOH 17  217 108  HOH HOH F . 
R 3 HOH 18  218 342  HOH HOH F . 
R 3 HOH 19  219 1228 HOH HOH F . 
R 3 HOH 20  220 1395 HOH HOH F . 
R 3 HOH 21  221 58   HOH HOH F . 
R 3 HOH 22  222 1285 HOH HOH F . 
R 3 HOH 23  223 1448 HOH HOH F . 
R 3 HOH 24  224 247  HOH HOH F . 
R 3 HOH 25  225 148  HOH HOH F . 
R 3 HOH 26  226 1338 HOH HOH F . 
R 3 HOH 27  227 1767 HOH HOH F . 
R 3 HOH 28  228 1301 HOH HOH F . 
R 3 HOH 29  229 809  HOH HOH F . 
R 3 HOH 30  230 61   HOH HOH F . 
R 3 HOH 31  231 1307 HOH HOH F . 
R 3 HOH 32  232 373  HOH HOH F . 
R 3 HOH 33  233 88   HOH HOH F . 
R 3 HOH 34  234 211  HOH HOH F . 
R 3 HOH 35  235 36   HOH HOH F . 
R 3 HOH 36  236 934  HOH HOH F . 
R 3 HOH 37  237 208  HOH HOH F . 
R 3 HOH 38  238 1435 HOH HOH F . 
R 3 HOH 39  239 38   HOH HOH F . 
R 3 HOH 40  240 732  HOH HOH F . 
R 3 HOH 41  241 551  HOH HOH F . 
R 3 HOH 42  242 26   HOH HOH F . 
R 3 HOH 43  243 804  HOH HOH F . 
R 3 HOH 44  244 104  HOH HOH F . 
R 3 HOH 45  245 280  HOH HOH F . 
R 3 HOH 46  246 795  HOH HOH F . 
R 3 HOH 47  247 46   HOH HOH F . 
R 3 HOH 48  248 254  HOH HOH F . 
R 3 HOH 49  249 971  HOH HOH F . 
R 3 HOH 50  250 371  HOH HOH F . 
R 3 HOH 51  251 18   HOH HOH F . 
R 3 HOH 52  252 3896 HOH HOH F . 
R 3 HOH 53  253 737  HOH HOH F . 
R 3 HOH 54  254 100  HOH HOH F . 
R 3 HOH 55  255 3224 HOH HOH F . 
R 3 HOH 56  256 138  HOH HOH F . 
R 3 HOH 57  257 1334 HOH HOH F . 
R 3 HOH 58  258 74   HOH HOH F . 
R 3 HOH 59  259 308  HOH HOH F . 
R 3 HOH 60  260 221  HOH HOH F . 
R 3 HOH 61  261 2552 HOH HOH F . 
R 3 HOH 62  262 267  HOH HOH F . 
R 3 HOH 63  263 230  HOH HOH F . 
R 3 HOH 64  264 296  HOH HOH F . 
R 3 HOH 65  265 1958 HOH HOH F . 
R 3 HOH 66  266 213  HOH HOH F . 
R 3 HOH 67  267 3191 HOH HOH F . 
R 3 HOH 68  268 3839 HOH HOH F . 
R 3 HOH 69  269 335  HOH HOH F . 
R 3 HOH 70  270 37   HOH HOH F . 
R 3 HOH 71  271 1987 HOH HOH F . 
R 3 HOH 72  272 1316 HOH HOH F . 
R 3 HOH 73  273 42   HOH HOH F . 
R 3 HOH 74  274 1751 HOH HOH F . 
R 3 HOH 75  275 94   HOH HOH F . 
R 3 HOH 76  276 855  HOH HOH F . 
R 3 HOH 77  277 598  HOH HOH F . 
R 3 HOH 78  278 546  HOH HOH F . 
R 3 HOH 79  279 3259 HOH HOH F . 
R 3 HOH 80  280 1629 HOH HOH F . 
R 3 HOH 81  281 815  HOH HOH F . 
R 3 HOH 82  282 669  HOH HOH F . 
R 3 HOH 83  283 1641 HOH HOH F . 
R 3 HOH 84  284 1694 HOH HOH F . 
R 3 HOH 85  285 190  HOH HOH F . 
R 3 HOH 86  286 1005 HOH HOH F . 
R 3 HOH 87  287 2038 HOH HOH F . 
R 3 HOH 88  288 2238 HOH HOH F . 
R 3 HOH 89  289 798  HOH HOH F . 
R 3 HOH 90  290 450  HOH HOH F . 
R 3 HOH 91  291 1155 HOH HOH F . 
R 3 HOH 92  292 123  HOH HOH F . 
R 3 HOH 93  293 1729 HOH HOH F . 
R 3 HOH 94  294 905  HOH HOH F . 
R 3 HOH 95  295 740  HOH HOH F . 
R 3 HOH 96  296 2234 HOH HOH F . 
R 3 HOH 97  297 3154 HOH HOH F . 
R 3 HOH 98  298 3323 HOH HOH F . 
R 3 HOH 99  299 2077 HOH HOH F . 
R 3 HOH 100 300 15   HOH HOH F . 
R 3 HOH 101 301 1358 HOH HOH F . 
R 3 HOH 102 302 3527 HOH HOH F . 
R 3 HOH 103 303 1630 HOH HOH F . 
R 3 HOH 104 304 1306 HOH HOH F . 
R 3 HOH 105 305 2073 HOH HOH F . 
R 3 HOH 106 306 3155 HOH HOH F . 
R 3 HOH 107 307 3761 HOH HOH F . 
R 3 HOH 108 308 334  HOH HOH F . 
R 3 HOH 109 309 3835 HOH HOH F . 
R 3 HOH 110 310 4119 HOH HOH F . 
R 3 HOH 111 311 2246 HOH HOH F . 
R 3 HOH 112 312 3644 HOH HOH F . 
R 3 HOH 113 313 709  HOH HOH F . 
R 3 HOH 114 314 1804 HOH HOH F . 
R 3 HOH 115 315 536  HOH HOH F . 
R 3 HOH 116 316 1339 HOH HOH F . 
R 3 HOH 117 317 3557 HOH HOH F . 
R 3 HOH 118 318 979  HOH HOH F . 
R 3 HOH 119 319 657  HOH HOH F . 
R 3 HOH 120 320 2020 HOH HOH F . 
R 3 HOH 121 321 372  HOH HOH F . 
R 3 HOH 122 322 2170 HOH HOH F . 
R 3 HOH 123 323 3400 HOH HOH F . 
R 3 HOH 124 324 2298 HOH HOH F . 
R 3 HOH 125 325 4034 HOH HOH F . 
R 3 HOH 126 326 2624 HOH HOH F . 
R 3 HOH 127 327 2668 HOH HOH F . 
R 3 HOH 128 328 2853 HOH HOH F . 
S 3 HOH 1   101 2879 HOH HOH G . 
S 3 HOH 2   102 644  HOH HOH G . 
S 3 HOH 3   103 85   HOH HOH G . 
S 3 HOH 4   104 438  HOH HOH G . 
S 3 HOH 5   105 182  HOH HOH G . 
S 3 HOH 6   106 888  HOH HOH G . 
T 3 HOH 1   101 3151 HOH HOH H . 
T 3 HOH 2   102 3818 HOH HOH H . 
T 3 HOH 3   103 185  HOH HOH H . 
T 3 HOH 4   104 1359 HOH HOH H . 
T 3 HOH 5   105 576  HOH HOH H . 
T 3 HOH 6   106 3565 HOH HOH H . 
T 3 HOH 7   107 3358 HOH HOH H . 
U 3 HOH 1   101 3317 HOH HOH I . 
U 3 HOH 2   102 1561 HOH HOH I . 
U 3 HOH 3   103 952  HOH HOH I . 
U 3 HOH 4   104 3273 HOH HOH I . 
U 3 HOH 5   105 1952 HOH HOH I . 
U 3 HOH 6   106 305  HOH HOH I . 
U 3 HOH 7   107 1266 HOH HOH I . 
V 3 HOH 1   201 4091 HOH HOH J . 
V 3 HOH 2   202 1227 HOH HOH J . 
V 3 HOH 3   203 405  HOH HOH J . 
V 3 HOH 4   204 65   HOH HOH J . 
V 3 HOH 5   205 3294 HOH HOH J . 
V 3 HOH 6   206 49   HOH HOH J . 
V 3 HOH 7   207 3152 HOH HOH J . 
V 3 HOH 8   208 522  HOH HOH J . 
V 3 HOH 9   209 1245 HOH HOH J . 
V 3 HOH 10  210 1430 HOH HOH J . 
V 3 HOH 11  211 1273 HOH HOH J . 
V 3 HOH 12  212 1252 HOH HOH J . 
V 3 HOH 13  213 730  HOH HOH J . 
V 3 HOH 14  214 1321 HOH HOH J . 
V 3 HOH 15  215 1255 HOH HOH J . 
V 3 HOH 16  216 112  HOH HOH J . 
V 3 HOH 17  217 1261 HOH HOH J . 
V 3 HOH 18  218 720  HOH HOH J . 
V 3 HOH 19  219 1937 HOH HOH J . 
V 3 HOH 20  220 290  HOH HOH J . 
V 3 HOH 21  221 1613 HOH HOH J . 
V 3 HOH 22  222 1    HOH HOH J . 
V 3 HOH 23  223 2242 HOH HOH J . 
V 3 HOH 24  224 3388 HOH HOH J . 
V 3 HOH 25  225 1387 HOH HOH J . 
V 3 HOH 26  226 1616 HOH HOH J . 
V 3 HOH 27  227 162  HOH HOH J . 
V 3 HOH 28  228 3794 HOH HOH J . 
V 3 HOH 29  229 264  HOH HOH J . 
V 3 HOH 30  230 1284 HOH HOH J . 
V 3 HOH 31  231 1065 HOH HOH J . 
V 3 HOH 32  232 3238 HOH HOH J . 
V 3 HOH 33  233 1253 HOH HOH J . 
V 3 HOH 34  234 92   HOH HOH J . 
V 3 HOH 35  235 18   HOH HOH J . 
V 3 HOH 36  236 1023 HOH HOH J . 
V 3 HOH 37  237 3244 HOH HOH J . 
V 3 HOH 38  238 1619 HOH HOH J . 
V 3 HOH 39  239 1523 HOH HOH J . 
V 3 HOH 40  240 1437 HOH HOH J . 
V 3 HOH 41  241 144  HOH HOH J . 
V 3 HOH 42  242 41   HOH HOH J . 
V 3 HOH 43  243 433  HOH HOH J . 
V 3 HOH 44  244 728  HOH HOH J . 
V 3 HOH 45  245 90   HOH HOH J . 
V 3 HOH 46  246 2582 HOH HOH J . 
V 3 HOH 47  247 1795 HOH HOH J . 
V 3 HOH 48  248 1350 HOH HOH J . 
V 3 HOH 49  249 101  HOH HOH J . 
V 3 HOH 50  250 3489 HOH HOH J . 
V 3 HOH 51  251 384  HOH HOH J . 
V 3 HOH 52  252 2237 HOH HOH J . 
V 3 HOH 53  253 1335 HOH HOH J . 
V 3 HOH 54  254 269  HOH HOH J . 
V 3 HOH 55  255 3596 HOH HOH J . 
V 3 HOH 56  256 82   HOH HOH J . 
V 3 HOH 57  257 3852 HOH HOH J . 
V 3 HOH 58  258 991  HOH HOH J . 
V 3 HOH 59  259 1936 HOH HOH J . 
V 3 HOH 60  260 1902 HOH HOH J . 
V 3 HOH 61  261 3524 HOH HOH J . 
V 3 HOH 62  262 3216 HOH HOH J . 
V 3 HOH 63  263 748  HOH HOH J . 
V 3 HOH 64  264 1202 HOH HOH J . 
V 3 HOH 65  265 3219 HOH HOH J . 
V 3 HOH 66  266 3412 HOH HOH J . 
V 3 HOH 67  267 3821 HOH HOH J . 
V 3 HOH 68  268 3901 HOH HOH J . 
V 3 HOH 69  269 3722 HOH HOH J . 
V 3 HOH 70  270 1526 HOH HOH J . 
V 3 HOH 71  271 1798 HOH HOH J . 
V 3 HOH 72  272 3341 HOH HOH J . 
V 3 HOH 73  273 3292 HOH HOH J . 
W 3 HOH 1   201 1940 HOH HOH K . 
W 3 HOH 2   202 1225 HOH HOH K . 
W 3 HOH 3   203 3540 HOH HOH K . 
W 3 HOH 4   204 1917 HOH HOH K . 
W 3 HOH 5   205 210  HOH HOH K . 
W 3 HOH 6   206 663  HOH HOH K . 
W 3 HOH 7   207 3541 HOH HOH K . 
W 3 HOH 8   208 1271 HOH HOH K . 
W 3 HOH 9   209 759  HOH HOH K . 
W 3 HOH 10  210 723  HOH HOH K . 
W 3 HOH 11  211 1257 HOH HOH K . 
W 3 HOH 12  212 105  HOH HOH K . 
W 3 HOH 13  213 1602 HOH HOH K . 
W 3 HOH 14  214 416  HOH HOH K . 
W 3 HOH 15  215 360  HOH HOH K . 
W 3 HOH 16  216 1748 HOH HOH K . 
W 3 HOH 17  217 651  HOH HOH K . 
W 3 HOH 18  218 906  HOH HOH K . 
W 3 HOH 19  219 312  HOH HOH K . 
W 3 HOH 20  220 286  HOH HOH K . 
W 3 HOH 21  221 31   HOH HOH K . 
W 3 HOH 22  222 509  HOH HOH K . 
W 3 HOH 23  223 3954 HOH HOH K . 
W 3 HOH 24  224 563  HOH HOH K . 
W 3 HOH 25  225 283  HOH HOH K . 
W 3 HOH 26  226 154  HOH HOH K . 
W 3 HOH 27  227 194  HOH HOH K . 
W 3 HOH 28  228 1280 HOH HOH K . 
W 3 HOH 29  229 940  HOH HOH K . 
W 3 HOH 30  230 77   HOH HOH K . 
W 3 HOH 31  231 319  HOH HOH K . 
W 3 HOH 32  232 1312 HOH HOH K . 
W 3 HOH 33  233 147  HOH HOH K . 
W 3 HOH 34  234 1480 HOH HOH K . 
W 3 HOH 35  235 1249 HOH HOH K . 
W 3 HOH 36  236 152  HOH HOH K . 
W 3 HOH 37  237 941  HOH HOH K . 
W 3 HOH 38  238 518  HOH HOH K . 
W 3 HOH 39  239 1203 HOH HOH K . 
W 3 HOH 40  240 161  HOH HOH K . 
W 3 HOH 41  241 257  HOH HOH K . 
W 3 HOH 42  242 62   HOH HOH K . 
W 3 HOH 43  243 439  HOH HOH K . 
W 3 HOH 44  244 1473 HOH HOH K . 
W 3 HOH 45  245 58   HOH HOH K . 
W 3 HOH 46  246 840  HOH HOH K . 
W 3 HOH 47  247 114  HOH HOH K . 
W 3 HOH 48  248 857  HOH HOH K . 
W 3 HOH 49  249 988  HOH HOH K . 
W 3 HOH 50  250 1428 HOH HOH K . 
W 3 HOH 51  251 2532 HOH HOH K . 
W 3 HOH 52  252 889  HOH HOH K . 
W 3 HOH 53  253 3726 HOH HOH K . 
W 3 HOH 54  254 552  HOH HOH K . 
W 3 HOH 55  255 654  HOH HOH K . 
W 3 HOH 56  256 1144 HOH HOH K . 
W 3 HOH 57  257 1712 HOH HOH K . 
W 3 HOH 58  258 304  HOH HOH K . 
W 3 HOH 59  259 3169 HOH HOH K . 
W 3 HOH 60  260 3160 HOH HOH K . 
W 3 HOH 61  261 2017 HOH HOH K . 
W 3 HOH 62  262 1148 HOH HOH K . 
W 3 HOH 63  263 2343 HOH HOH K . 
W 3 HOH 64  264 744  HOH HOH K . 
W 3 HOH 65  265 3165 HOH HOH K . 
W 3 HOH 66  266 2498 HOH HOH K . 
W 3 HOH 67  267 4169 HOH HOH K . 
W 3 HOH 68  268 3519 HOH HOH K . 
W 3 HOH 69  269 4022 HOH HOH K . 
W 3 HOH 70  270 3526 HOH HOH K . 
W 3 HOH 71  271 548  HOH HOH K . 
W 3 HOH 72  272 3385 HOH HOH K . 
W 3 HOH 73  273 2634 HOH HOH K . 
W 3 HOH 74  274 835  HOH HOH K . 
W 3 HOH 75  275 3617 HOH HOH K . 
W 3 HOH 76  276 2577 HOH HOH K . 
W 3 HOH 77  277 4052 HOH HOH K . 
W 3 HOH 78  278 3964 HOH HOH K . 
W 3 HOH 79  279 2112 HOH HOH K . 
W 3 HOH 80  280 3287 HOH HOH K . 
W 3 HOH 81  281 549  HOH HOH K . 
W 3 HOH 82  282 3594 HOH HOH K . 
W 3 HOH 83  283 3440 HOH HOH K . 
X 3 HOH 1   201 3376 HOH HOH L . 
X 3 HOH 2   202 429  HOH HOH L . 
X 3 HOH 3   203 1638 HOH HOH L . 
X 3 HOH 4   204 2838 HOH HOH L . 
X 3 HOH 5   205 274  HOH HOH L . 
X 3 HOH 6   206 171  HOH HOH L . 
X 3 HOH 7   207 1302 HOH HOH L . 
X 3 HOH 8   208 1281 HOH HOH L . 
X 3 HOH 9   209 214  HOH HOH L . 
X 3 HOH 10  210 95   HOH HOH L . 
X 3 HOH 11  211 950  HOH HOH L . 
X 3 HOH 12  212 1234 HOH HOH L . 
X 3 HOH 13  213 23   HOH HOH L . 
X 3 HOH 14  214 159  HOH HOH L . 
X 3 HOH 15  215 1563 HOH HOH L . 
X 3 HOH 16  216 83   HOH HOH L . 
X 3 HOH 17  217 931  HOH HOH L . 
X 3 HOH 18  218 1289 HOH HOH L . 
X 3 HOH 19  219 1329 HOH HOH L . 
X 3 HOH 20  220 28   HOH HOH L . 
X 3 HOH 21  221 225  HOH HOH L . 
X 3 HOH 22  222 682  HOH HOH L . 
X 3 HOH 23  223 1524 HOH HOH L . 
X 3 HOH 24  224 1876 HOH HOH L . 
X 3 HOH 25  225 615  HOH HOH L . 
X 3 HOH 26  226 1761 HOH HOH L . 
X 3 HOH 27  227 84   HOH HOH L . 
X 3 HOH 28  228 129  HOH HOH L . 
X 3 HOH 29  229 289  HOH HOH L . 
X 3 HOH 30  230 69   HOH HOH L . 
X 3 HOH 31  231 91   HOH HOH L . 
X 3 HOH 32  232 3782 HOH HOH L . 
X 3 HOH 33  233 1097 HOH HOH L . 
X 3 HOH 34  234 864  HOH HOH L . 
X 3 HOH 35  235 34   HOH HOH L . 
X 3 HOH 36  236 64   HOH HOH L . 
X 3 HOH 37  237 3307 HOH HOH L . 
X 3 HOH 38  238 1322 HOH HOH L . 
X 3 HOH 39  239 2055 HOH HOH L . 
X 3 HOH 40  240 1250 HOH HOH L . 
X 3 HOH 41  241 253  HOH HOH L . 
X 3 HOH 42  242 78   HOH HOH L . 
X 3 HOH 43  243 191  HOH HOH L . 
X 3 HOH 44  244 320  HOH HOH L . 
X 3 HOH 45  245 1743 HOH HOH L . 
X 3 HOH 46  246 2002 HOH HOH L . 
X 3 HOH 47  247 99   HOH HOH L . 
X 3 HOH 48  248 186  HOH HOH L . 
X 3 HOH 49  249 635  HOH HOH L . 
X 3 HOH 50  250 330  HOH HOH L . 
X 3 HOH 51  251 1291 HOH HOH L . 
X 3 HOH 52  252 237  HOH HOH L . 
X 3 HOH 53  253 1470 HOH HOH L . 
X 3 HOH 54  254 570  HOH HOH L . 
X 3 HOH 55  255 1308 HOH HOH L . 
X 3 HOH 56  256 1509 HOH HOH L . 
X 3 HOH 57  257 292  HOH HOH L . 
X 3 HOH 58  258 2432 HOH HOH L . 
X 3 HOH 59  259 362  HOH HOH L . 
X 3 HOH 60  260 1369 HOH HOH L . 
X 3 HOH 61  261 353  HOH HOH L . 
X 3 HOH 62  262 4008 HOH HOH L . 
X 3 HOH 63  263 168  HOH HOH L . 
X 3 HOH 64  264 3938 HOH HOH L . 
X 3 HOH 65  265 1620 HOH HOH L . 
X 3 HOH 66  266 261  HOH HOH L . 
X 3 HOH 67  267 560  HOH HOH L . 
X 3 HOH 68  268 1881 HOH HOH L . 
X 3 HOH 69  269 163  HOH HOH L . 
X 3 HOH 70  270 3789 HOH HOH L . 
X 3 HOH 71  271 990  HOH HOH L . 
X 3 HOH 72  272 1462 HOH HOH L . 
X 3 HOH 73  273 734  HOH HOH L . 
X 3 HOH 74  274 603  HOH HOH L . 
X 3 HOH 75  275 2587 HOH HOH L . 
X 3 HOH 76  276 3209 HOH HOH L . 
X 3 HOH 77  277 2006 HOH HOH L . 
X 3 HOH 78  278 918  HOH HOH L . 
X 3 HOH 79  279 3730 HOH HOH L . 
X 3 HOH 80  280 3156 HOH HOH L . 
X 3 HOH 81  281 2709 HOH HOH L . 
X 3 HOH 82  282 554  HOH HOH L . 
X 3 HOH 83  283 2694 HOH HOH L . 
X 3 HOH 84  284 3491 HOH HOH L . 
X 3 HOH 85  285 2039 HOH HOH L . 
X 3 HOH 86  286 639  HOH HOH L . 
X 3 HOH 87  287 3785 HOH HOH L . 
X 3 HOH 88  288 2210 HOH HOH L . 
X 3 HOH 89  289 1361 HOH HOH L . 
X 3 HOH 90  290 3841 HOH HOH L . 
X 3 HOH 91  291 1807 HOH HOH L . 
X 3 HOH 92  292 1697 HOH HOH L . 
X 3 HOH 93  293 3497 HOH HOH L . 
X 3 HOH 94  294 1659 HOH HOH L . 
X 3 HOH 95  295 1706 HOH HOH L . 
X 3 HOH 96  296 350  HOH HOH L . 
X 3 HOH 97  297 710  HOH HOH L . 
X 3 HOH 98  298 561  HOH HOH L . 
X 3 HOH 99  299 3223 HOH HOH L . 
X 3 HOH 100 300 977  HOH HOH L . 
X 3 HOH 101 301 1684 HOH HOH L . 
X 3 HOH 102 302 1446 HOH HOH L . 
X 3 HOH 103 303 1675 HOH HOH L . 
X 3 HOH 104 304 2233 HOH HOH L . 
X 3 HOH 105 305 1485 HOH HOH L . 
X 3 HOH 106 306 880  HOH HOH L . 
X 3 HOH 107 307 1326 HOH HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 5   ? CG  ? A GLU 4   CG  
2  1 Y 1 A GLU 5   ? CD  ? A GLU 4   CD  
3  1 Y 1 A GLU 5   ? OE1 ? A GLU 4   OE1 
4  1 Y 1 A GLU 5   ? OE2 ? A GLU 4   OE2 
5  1 Y 1 B GLU 5   ? CG  ? B GLU 4   CG  
6  1 Y 1 B GLU 5   ? CD  ? B GLU 4   CD  
7  1 Y 1 B GLU 5   ? OE1 ? B GLU 4   OE1 
8  1 Y 1 B GLU 5   ? OE2 ? B GLU 4   OE2 
9  1 Y 1 C GLU 5   ? CG  ? C GLU 4   CG  
10 1 Y 1 C GLU 5   ? CD  ? C GLU 4   CD  
11 1 Y 1 C GLU 5   ? OE1 ? C GLU 4   OE1 
12 1 Y 1 C GLU 5   ? OE2 ? C GLU 4   OE2 
13 1 Y 1 G GLU 3   ? CG  ? G GLU 2   CG  
14 1 Y 1 G GLU 3   ? CD  ? G GLU 2   CD  
15 1 Y 1 G GLU 3   ? OE1 ? G GLU 2   OE1 
16 1 Y 1 G GLU 3   ? OE2 ? G GLU 2   OE2 
17 1 Y 1 L SER 167 ? OG  ? L SER 155 OG  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21_5207 1 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .         2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .         3 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.567 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9H3D 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.292 
_cell.length_a_esd                 ? 
_cell.length_b                     91.809 
_cell.length_b_esd                 ? 
_cell.length_c                     99.931 
_cell.length_c_esd                 ? 
_cell.volume                       461024.704 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9H3D 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9H3D 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.09 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          41.10 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '6% w/v PEG3350, 0.15 M Sodium Chloride and 4M Potassium iodide' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-02-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97856 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97856 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9H3D 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.92 
_reflns.d_resolution_low                               50.25 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     69027 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.103 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.92 
_reflns_shell.d_res_low                                     10 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3362 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.969 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.61 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9H3D 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.92 
_refine.ls_d_res_low                             50.25 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     68275 
_refine.ls_number_reflns_R_free                  3363 
_refine.ls_number_reflns_R_work                  64912 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.79 
_refine.ls_percent_reflns_R_free                 4.93 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1859 
_refine.ls_R_factor_R_free                       0.2158 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1843 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.4250 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2281 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.92 
_refine_hist.d_res_low                        50.25 
_refine_hist.number_atoms_solvent             741 
_refine_hist.number_atoms_total               7885 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7144 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0069  ? 7301  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.8471  ? 10058 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0629  ? 1267  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0077  ? 1318  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.8181 ? 2597  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.92 1.95  . . 108 2380 86.60  . . . . 0.3389 . . . . . . . . . . . 0.3702 
'X-RAY DIFFRACTION' 1.95 1.98  . . 131 2455 90.51  . . . . 0.3116 . . . . . . . . . . . 0.3260 
'X-RAY DIFFRACTION' 1.98 2.01  . . 137 2613 97.21  . . . . 0.2937 . . . . . . . . . . . 0.3074 
'X-RAY DIFFRACTION' 2.01 2.04  . . 167 2704 99.38  . . . . 0.2819 . . . . . . . . . . . 0.3048 
'X-RAY DIFFRACTION' 2.04 2.08  . . 138 2707 99.55  . . . . 0.2708 . . . . . . . . . . . 0.3371 
'X-RAY DIFFRACTION' 2.08 2.11  . . 143 2741 99.72  . . . . 0.2544 . . . . . . . . . . . 0.2903 
'X-RAY DIFFRACTION' 2.11 2.16  . . 159 2719 99.90  . . . . 0.2424 . . . . . . . . . . . 0.2859 
'X-RAY DIFFRACTION' 2.16 2.20  . . 148 2683 99.93  . . . . 0.2484 . . . . . . . . . . . 0.2548 
'X-RAY DIFFRACTION' 2.20 2.25  . . 131 2766 99.83  . . . . 0.2422 . . . . . . . . . . . 0.2839 
'X-RAY DIFFRACTION' 2.25 2.30  . . 125 2741 99.72  . . . . 0.2174 . . . . . . . . . . . 0.2920 
'X-RAY DIFFRACTION' 2.30 2.36  . . 132 2704 99.93  . . . . 0.2165 . . . . . . . . . . . 0.2724 
'X-RAY DIFFRACTION' 2.36 2.42  . . 133 2769 99.86  . . . . 0.2212 . . . . . . . . . . . 0.2355 
'X-RAY DIFFRACTION' 2.42 2.49  . . 152 2700 99.82  . . . . 0.2143 . . . . . . . . . . . 0.2827 
'X-RAY DIFFRACTION' 2.49 2.57  . . 147 2733 99.93  . . . . 0.2010 . . . . . . . . . . . 0.2365 
'X-RAY DIFFRACTION' 2.57 2.66  . . 132 2729 99.90  . . . . 0.1916 . . . . . . . . . . . 0.2721 
'X-RAY DIFFRACTION' 2.66 2.77  . . 135 2738 99.97  . . . . 0.1765 . . . . . . . . . . . 0.2128 
'X-RAY DIFFRACTION' 2.77 2.90  . . 111 2746 99.83  . . . . 0.1776 . . . . . . . . . . . 0.2108 
'X-RAY DIFFRACTION' 2.90 3.05  . . 139 2753 99.93  . . . . 0.1794 . . . . . . . . . . . 0.1969 
'X-RAY DIFFRACTION' 3.05 3.24  . . 160 2728 99.93  . . . . 0.1772 . . . . . . . . . . . 0.2234 
'X-RAY DIFFRACTION' 3.24 3.49  . . 159 2724 99.97  . . . . 0.1550 . . . . . . . . . . . 0.1979 
'X-RAY DIFFRACTION' 3.49 3.84  . . 142 2742 99.93  . . . . 0.1543 . . . . . . . . . . . 0.2052 
'X-RAY DIFFRACTION' 3.84 4.40  . . 139 2761 100.00 . . . . 0.1289 . . . . . . . . . . . 0.1463 
'X-RAY DIFFRACTION' 4.40 5.54  . . 156 2757 99.93  . . . . 0.1191 . . . . . . . . . . . 0.1403 
'X-RAY DIFFRACTION' 5.54 50.25 . . 139 2819 99.73  . . . . 0.1508 . . . . . . . . . . . 0.1446 
# 
_struct.entry_id                     9H3D 
_struct.title                        
'F-ENA exosporium anchoring complex between ExsF and a peptide derived from the N-terminus of F-Anchor' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9H3D 
_struct_keywords.text            'Endospore appendage, ENA, Bacillus, fiber, ExsF, BclA, F-ENA, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 2 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V N N 3 ? 
W N N 3 ? 
X N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A643M7W3_BACTU A0A643M7W3 ? 1 IEPENIGPTFSALPPIYIPTG 14 
2 UNP A0AAP5G885_9BACI A0AAP5G885 ? 2 
;TLPAFGFAFNASAPQFASLFTPLLLPSVSPNPNIPVPVINDTVSVGDGIRILRAGIYQISYTLTISLDNSPVAPEAGRFF
LSLGTPANIIPGSGTAVRSNVIGTGEVDVSSGVILINLNPGDLIQIVPVQLIGTVDIRAAALTVAQIS
;
20 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9H3D A 1 ? 21  ? A0A643M7W3 14 ? 34  ? 2  22  
2  1 9H3D B 1 ? 21  ? A0A643M7W3 14 ? 34  ? 2  22  
3  1 9H3D C 1 ? 21  ? A0A643M7W3 14 ? 34  ? 2  22  
4  2 9H3D D 8 ? 155 ? A0AAP5G885 20 ? 167 ? 20 167 
5  2 9H3D E 8 ? 155 ? A0AAP5G885 20 ? 167 ? 20 167 
6  2 9H3D F 8 ? 155 ? A0AAP5G885 20 ? 167 ? 20 167 
7  1 9H3D G 1 ? 21  ? A0A643M7W3 14 ? 34  ? 2  22  
8  1 9H3D H 1 ? 21  ? A0A643M7W3 14 ? 34  ? 2  22  
9  1 9H3D I 1 ? 21  ? A0A643M7W3 14 ? 34  ? 2  22  
10 2 9H3D J 8 ? 155 ? A0AAP5G885 20 ? 167 ? 20 167 
11 2 9H3D K 8 ? 155 ? A0AAP5G885 20 ? 167 ? 20 167 
12 2 9H3D L 8 ? 155 ? A0AAP5G885 20 ? 167 ? 20 167 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
4  9H3D MET D 1 ? UNP A0AAP5G885 ? ? 'initiating methionine' 13 1  
4  9H3D HIS D 2 ? UNP A0AAP5G885 ? ? 'expression tag'        14 2  
4  9H3D HIS D 3 ? UNP A0AAP5G885 ? ? 'expression tag'        15 3  
4  9H3D HIS D 4 ? UNP A0AAP5G885 ? ? 'expression tag'        16 4  
4  9H3D HIS D 5 ? UNP A0AAP5G885 ? ? 'expression tag'        17 5  
4  9H3D HIS D 6 ? UNP A0AAP5G885 ? ? 'expression tag'        18 6  
4  9H3D HIS D 7 ? UNP A0AAP5G885 ? ? 'expression tag'        19 7  
5  9H3D MET E 1 ? UNP A0AAP5G885 ? ? 'initiating methionine' 13 8  
5  9H3D HIS E 2 ? UNP A0AAP5G885 ? ? 'expression tag'        14 9  
5  9H3D HIS E 3 ? UNP A0AAP5G885 ? ? 'expression tag'        15 10 
5  9H3D HIS E 4 ? UNP A0AAP5G885 ? ? 'expression tag'        16 11 
5  9H3D HIS E 5 ? UNP A0AAP5G885 ? ? 'expression tag'        17 12 
5  9H3D HIS E 6 ? UNP A0AAP5G885 ? ? 'expression tag'        18 13 
5  9H3D HIS E 7 ? UNP A0AAP5G885 ? ? 'expression tag'        19 14 
6  9H3D MET F 1 ? UNP A0AAP5G885 ? ? 'initiating methionine' 13 15 
6  9H3D HIS F 2 ? UNP A0AAP5G885 ? ? 'expression tag'        14 16 
6  9H3D HIS F 3 ? UNP A0AAP5G885 ? ? 'expression tag'        15 17 
6  9H3D HIS F 4 ? UNP A0AAP5G885 ? ? 'expression tag'        16 18 
6  9H3D HIS F 5 ? UNP A0AAP5G885 ? ? 'expression tag'        17 19 
6  9H3D HIS F 6 ? UNP A0AAP5G885 ? ? 'expression tag'        18 20 
6  9H3D HIS F 7 ? UNP A0AAP5G885 ? ? 'expression tag'        19 21 
10 9H3D MET J 1 ? UNP A0AAP5G885 ? ? 'initiating methionine' 13 22 
10 9H3D HIS J 2 ? UNP A0AAP5G885 ? ? 'expression tag'        14 23 
10 9H3D HIS J 3 ? UNP A0AAP5G885 ? ? 'expression tag'        15 24 
10 9H3D HIS J 4 ? UNP A0AAP5G885 ? ? 'expression tag'        16 25 
10 9H3D HIS J 5 ? UNP A0AAP5G885 ? ? 'expression tag'        17 26 
10 9H3D HIS J 6 ? UNP A0AAP5G885 ? ? 'expression tag'        18 27 
10 9H3D HIS J 7 ? UNP A0AAP5G885 ? ? 'expression tag'        19 28 
11 9H3D MET K 1 ? UNP A0AAP5G885 ? ? 'initiating methionine' 13 29 
11 9H3D HIS K 2 ? UNP A0AAP5G885 ? ? 'expression tag'        14 30 
11 9H3D HIS K 3 ? UNP A0AAP5G885 ? ? 'expression tag'        15 31 
11 9H3D HIS K 4 ? UNP A0AAP5G885 ? ? 'expression tag'        16 32 
11 9H3D HIS K 5 ? UNP A0AAP5G885 ? ? 'expression tag'        17 33 
11 9H3D HIS K 6 ? UNP A0AAP5G885 ? ? 'expression tag'        18 34 
11 9H3D HIS K 7 ? UNP A0AAP5G885 ? ? 'expression tag'        19 35 
12 9H3D MET L 1 ? UNP A0AAP5G885 ? ? 'initiating methionine' 13 36 
12 9H3D HIS L 2 ? UNP A0AAP5G885 ? ? 'expression tag'        14 37 
12 9H3D HIS L 3 ? UNP A0AAP5G885 ? ? 'expression tag'        15 38 
12 9H3D HIS L 4 ? UNP A0AAP5G885 ? ? 'expression tag'        16 39 
12 9H3D HIS L 5 ? UNP A0AAP5G885 ? ? 'expression tag'        17 40 
12 9H3D HIS L 6 ? UNP A0AAP5G885 ? ? 'expression tag'        18 41 
12 9H3D HIS L 7 ? UNP A0AAP5G885 ? ? 'expression tag'        19 42 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA hexameric 6 
2 author_and_software_defined_assembly PISA hexameric 6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12240 ? 
1 MORE         -63   ? 
1 'SSA (A^2)'  15170 ? 
2 'ABSA (A^2)' 11630 ? 
2 MORE         -57   ? 
2 'SSA (A^2)'  15110 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,M,N,O,P,Q,R 
2 1 G,H,I,J,K,L,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 GLU A 2 ? ILE A 6 ? GLU A 3 ILE A 7 5 ? 5 
HELX_P HELX_P2 AA2 GLU B 2 ? ILE B 6 ? GLU B 3 ILE B 7 5 ? 5 
HELX_P HELX_P3 AA3 GLU C 2 ? ILE C 6 ? GLU C 3 ILE C 7 5 ? 5 
HELX_P HELX_P4 AA4 GLU G 2 ? ILE G 6 ? GLU G 3 ILE G 7 5 ? 5 
HELX_P HELX_P5 AA5 GLU H 2 ? ILE H 6 ? GLU H 3 ILE H 7 5 ? 5 
HELX_P HELX_P6 AA6 GLU I 2 ? ILE I 6 ? GLU I 3 ILE I 7 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 7  A . ? GLY 8  A PRO 8  A ? PRO 9  A 1 1.99  
2 GLY 7  B . ? GLY 8  B PRO 8  B ? PRO 9  B 1 2.03  
3 GLY 7  C . ? GLY 8  C PRO 8  C ? PRO 9  C 1 -2.45 
4 ALA 80 E . ? ALA 92 E PRO 81 E ? PRO 93 E 1 0.89  
5 ALA 80 F . ? ALA 92 F PRO 81 F ? PRO 93 F 1 -5.65 
6 GLY 7  G . ? GLY 8  G PRO 8  G ? PRO 9  G 1 -1.42 
7 GLY 7  H . ? GLY 8  H PRO 8  H ? PRO 9  H 1 -2.84 
8 GLY 7  I . ? GLY 8  I PRO 8  I ? PRO 9  I 1 0.28  
9 ALA 80 L . ? ALA 92 L PRO 81 L ? PRO 93 L 1 -6.82 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 4 ? 
AB5 ? 5 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN D 22  ? PHE D 23  ? GLN D 34  PHE D 35  
AA1 2 ASP D 143 ? GLN D 153 ? ASP D 155 GLN D 165 
AA1 3 GLY D 62  ? LEU D 74  ? GLY D 74  LEU D 86  
AA1 4 THR D 111 ? SER D 117 ? THR D 123 SER D 129 
AA2 1 ILE D 46  ? ASN D 47  ? ILE D 58  ASN D 59  
AA2 2 PHE D 12  ? ASN D 17  ? PHE D 24  ASN D 29  
AA2 3 ASP D 143 ? GLN D 153 ? ASP D 155 GLN D 165 
AA2 4 GLY D 62  ? LEU D 74  ? GLY D 74  LEU D 86  
AA2 5 ILE D 121 ? LEU D 125 ? ILE D 133 LEU D 137 
AA3 1 THR D 49  ? SER D 51  ? THR D 61  SER D 63  
AA3 2 ILE D 56  ? ILE D 58  ? ILE D 68  ILE D 70  
AA3 3 LEU D 130 ? ILE D 139 ? LEU D 142 ILE D 151 
AA3 4 ALA D 83  ? LEU D 90  ? ALA D 95  LEU D 102 
AA3 5 THR D 102 ? ARG D 105 ? THR D 114 ARG D 117 
AA4 1 GLN E 22  ? PHE E 23  ? GLN E 34  PHE E 35  
AA4 2 ASP E 143 ? ILE E 154 ? ASP E 155 ILE E 166 
AA4 3 GLY E 62  ? SER E 73  ? GLY E 74  SER E 85  
AA4 4 GLU E 113 ? SER E 117 ? GLU E 125 SER E 129 
AA5 1 ILE E 46  ? ASN E 47  ? ILE E 58  ASN E 59  
AA5 2 PHE E 12  ? ASN E 17  ? PHE E 24  ASN E 29  
AA5 3 ASP E 143 ? ILE E 154 ? ASP E 155 ILE E 166 
AA5 4 GLY E 62  ? SER E 73  ? GLY E 74  SER E 85  
AA5 5 ILE E 121 ? LEU E 125 ? ILE E 133 LEU E 137 
AA6 1 THR E 49  ? SER E 51  ? THR E 61  SER E 63  
AA6 2 ILE E 56  ? ILE E 58  ? ILE E 68  ILE E 70  
AA6 3 LEU E 130 ? ILE E 139 ? LEU E 142 ILE E 151 
AA6 4 GLU E 82  ? LEU E 90  ? GLU E 94  LEU E 102 
AA6 5 THR E 102 ? SER E 106 ? THR E 114 SER E 118 
AA7 1 GLN F 22  ? PHE F 23  ? GLN F 34  PHE F 35  
AA7 2 ASP F 143 ? ILE F 154 ? ASP F 155 ILE F 166 
AA7 3 GLY F 62  ? LEU F 74  ? GLY F 74  LEU F 86  
AA7 4 THR F 111 ? SER F 117 ? THR F 123 SER F 129 
AA8 1 ILE F 46  ? ASN F 47  ? ILE F 58  ASN F 59  
AA8 2 PHE F 12  ? ASN F 17  ? PHE F 24  ASN F 29  
AA8 3 ASP F 143 ? ILE F 154 ? ASP F 155 ILE F 166 
AA8 4 GLY F 62  ? LEU F 74  ? GLY F 74  LEU F 86  
AA8 5 ILE F 121 ? LEU F 125 ? ILE F 133 LEU F 137 
AA9 1 THR F 49  ? SER F 51  ? THR F 61  SER F 63  
AA9 2 ILE F 56  ? ILE F 58  ? ILE F 68  ILE F 70  
AA9 3 LEU F 130 ? ILE F 139 ? LEU F 142 ILE F 151 
AA9 4 GLU F 82  ? LEU F 90  ? GLU F 94  LEU F 102 
AA9 5 THR F 102 ? SER F 106 ? THR F 114 SER F 118 
AB1 1 GLN J 22  ? PHE J 23  ? GLN J 34  PHE J 35  
AB1 2 ASP J 143 ? SER J 155 ? ASP J 155 SER J 167 
AB1 3 GLY J 62  ? LEU J 74  ? GLY J 74  LEU J 86  
AB1 4 THR J 111 ? SER J 117 ? THR J 123 SER J 129 
AB2 1 ILE J 46  ? ASN J 47  ? ILE J 58  ASN J 59  
AB2 2 PHE J 12  ? ASN J 17  ? PHE J 24  ASN J 29  
AB2 3 ASP J 143 ? SER J 155 ? ASP J 155 SER J 167 
AB2 4 GLY J 62  ? LEU J 74  ? GLY J 74  LEU J 86  
AB2 5 ILE J 121 ? LEU J 125 ? ILE J 133 LEU J 137 
AB3 1 THR J 49  ? SER J 51  ? THR J 61  SER J 63  
AB3 2 ILE J 56  ? ILE J 58  ? ILE J 68  ILE J 70  
AB3 3 LEU J 130 ? ILE J 139 ? LEU J 142 ILE J 151 
AB3 4 ALA J 83  ? LEU J 90  ? ALA J 95  LEU J 102 
AB3 5 THR J 102 ? ARG J 105 ? THR J 114 ARG J 117 
AB4 1 GLN K 22  ? PHE K 23  ? GLN K 34  PHE K 35  
AB4 2 ASP K 143 ? ILE K 154 ? ASP K 155 ILE K 166 
AB4 3 GLY K 62  ? SER K 73  ? GLY K 74  SER K 85  
AB4 4 GLU K 113 ? SER K 117 ? GLU K 125 SER K 129 
AB5 1 ILE K 46  ? ASN K 47  ? ILE K 58  ASN K 59  
AB5 2 PHE K 12  ? ASN K 17  ? PHE K 24  ASN K 29  
AB5 3 ASP K 143 ? ILE K 154 ? ASP K 155 ILE K 166 
AB5 4 GLY K 62  ? SER K 73  ? GLY K 74  SER K 85  
AB5 5 ILE K 121 ? LEU K 125 ? ILE K 133 LEU K 137 
AB6 1 THR K 49  ? SER K 51  ? THR K 61  SER K 63  
AB6 2 ILE K 56  ? ILE K 58  ? ILE K 68  ILE K 70  
AB6 3 LEU K 130 ? ILE K 139 ? LEU K 142 ILE K 151 
AB6 4 GLU K 82  ? LEU K 90  ? GLU K 94  LEU K 102 
AB6 5 THR K 102 ? SER K 106 ? THR K 114 SER K 118 
AB7 1 GLN L 22  ? PHE L 23  ? GLN L 34  PHE L 35  
AB7 2 ASP L 143 ? SER L 155 ? ASP L 155 SER L 167 
AB7 3 GLY L 62  ? SER L 73  ? GLY L 74  SER L 85  
AB7 4 GLU L 113 ? SER L 117 ? GLU L 125 SER L 129 
AB8 1 ILE L 46  ? ASN L 47  ? ILE L 58  ASN L 59  
AB8 2 PHE L 12  ? ASN L 17  ? PHE L 24  ASN L 29  
AB8 3 ASP L 143 ? SER L 155 ? ASP L 155 SER L 167 
AB8 4 GLY L 62  ? SER L 73  ? GLY L 74  SER L 85  
AB8 5 ILE L 121 ? LEU L 125 ? ILE L 133 LEU L 137 
AB9 1 THR L 49  ? SER L 51  ? THR L 61  SER L 63  
AB9 2 ILE L 56  ? ILE L 58  ? ILE L 68  ILE L 70  
AB9 3 LEU L 130 ? ILE L 139 ? LEU L 142 ILE L 151 
AB9 4 GLU L 82  ? LEU L 90  ? GLU L 94  LEU L 102 
AB9 5 THR L 102 ? SER L 106 ? THR L 114 SER L 118 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN D 22  ? N GLN D 34  O ILE D 144 ? O ILE D 156 
AA1 2 3 O ALA D 152 ? O ALA D 164 N GLN D 65  ? N GLN D 77  
AA1 3 4 N ILE D 72  ? N ILE D 84  O VAL D 114 ? O VAL D 126 
AA2 1 2 O ASN D 47  ? O ASN D 59  N PHE D 12  ? N PHE D 24  
AA2 2 3 N ASN D 17  ? N ASN D 29  O ALA D 147 ? O ALA D 159 
AA2 3 4 O ALA D 152 ? O ALA D 164 N GLN D 65  ? N GLN D 77  
AA2 4 5 N GLY D 62  ? N GLY D 74  O LEU D 125 ? O LEU D 137 
AA3 1 2 N VAL D 50  ? N VAL D 62  O ARG D 57  ? O ARG D 69  
AA3 2 3 N ILE D 56  ? N ILE D 68  O ILE D 131 ? O ILE D 143 
AA3 3 4 O VAL D 134 ? O VAL D 146 N PHE D 87  ? N PHE D 99  
AA3 4 5 N GLY D 84  ? N GLY D 96  O VAL D 104 ? O VAL D 116 
AA4 1 2 N GLN E 22  ? N GLN E 34  O ILE E 144 ? O ILE E 156 
AA4 2 3 O ILE E 154 ? O ILE E 166 N ILE E 63  ? N ILE E 75  
AA4 3 4 N LEU E 70  ? N LEU E 82  O VAL E 116 ? O VAL E 128 
AA5 1 2 O ASN E 47  ? O ASN E 59  N PHE E 12  ? N PHE E 24  
AA5 2 3 N ALA E 15  ? N ALA E 27  O LEU E 149 ? O LEU E 161 
AA5 3 4 O ILE E 154 ? O ILE E 166 N ILE E 63  ? N ILE E 75  
AA5 4 5 N GLY E 62  ? N GLY E 74  O LEU E 125 ? O LEU E 137 
AA6 1 2 N VAL E 50  ? N VAL E 62  O ARG E 57  ? O ARG E 69  
AA6 2 3 N ILE E 56  ? N ILE E 68  O ILE E 131 ? O ILE E 143 
AA6 3 4 O GLN E 132 ? O GLN E 144 N SER E 89  ? N SER E 101 
AA6 4 5 N GLU E 82  ? N GLU E 94  O SER E 106 ? O SER E 118 
AA7 1 2 N GLN F 22  ? N GLN F 34  O ILE F 144 ? O ILE F 156 
AA7 2 3 O ILE F 154 ? O ILE F 166 N ILE F 63  ? N ILE F 75  
AA7 3 4 N LEU F 70  ? N LEU F 82  O VAL F 116 ? O VAL F 128 
AA8 1 2 O ASN F 47  ? O ASN F 59  N PHE F 12  ? N PHE F 24  
AA8 2 3 N ALA F 15  ? N ALA F 27  O LEU F 149 ? O LEU F 161 
AA8 3 4 O ILE F 154 ? O ILE F 166 N ILE F 63  ? N ILE F 75  
AA8 4 5 N ILE F 66  ? N ILE F 78  O ILE F 121 ? O ILE F 133 
AA9 1 2 N VAL F 50  ? N VAL F 62  O ARG F 57  ? O ARG F 69  
AA9 2 3 N ILE F 56  ? N ILE F 68  O ILE F 131 ? O ILE F 143 
AA9 3 4 O VAL F 136 ? O VAL F 148 N ARG F 85  ? N ARG F 97  
AA9 4 5 N GLU F 82  ? N GLU F 94  O SER F 106 ? O SER F 118 
AB1 1 2 N GLN J 22  ? N GLN J 34  O ILE J 144 ? O ILE J 156 
AB1 2 3 O ILE J 154 ? O ILE J 166 N ILE J 63  ? N ILE J 75  
AB1 3 4 N LEU J 70  ? N LEU J 82  O VAL J 116 ? O VAL J 128 
AB2 1 2 O ASN J 47  ? O ASN J 59  N PHE J 12  ? N PHE J 24  
AB2 2 3 N ALA J 15  ? N ALA J 27  O LEU J 149 ? O LEU J 161 
AB2 3 4 O ILE J 154 ? O ILE J 166 N ILE J 63  ? N ILE J 75  
AB2 4 5 N TYR J 64  ? N TYR J 76  O ILE J 123 ? O ILE J 135 
AB3 1 2 N VAL J 50  ? N VAL J 62  O ARG J 57  ? O ARG J 69  
AB3 2 3 N ILE J 56  ? N ILE J 68  O ILE J 131 ? O ILE J 143 
AB3 3 4 O VAL J 136 ? O VAL J 148 N ARG J 85  ? N ARG J 97  
AB3 4 5 N GLY J 84  ? N GLY J 96  O VAL J 104 ? O VAL J 116 
AB4 1 2 N GLN K 22  ? N GLN K 34  O ILE K 144 ? O ILE K 156 
AB4 2 3 O ILE K 154 ? O ILE K 166 N ILE K 63  ? N ILE K 75  
AB4 3 4 N LEU K 70  ? N LEU K 82  O VAL K 116 ? O VAL K 128 
AB5 1 2 O ASN K 47  ? O ASN K 59  N PHE K 12  ? N PHE K 24  
AB5 2 3 N ASN K 17  ? N ASN K 29  O ALA K 147 ? O ALA K 159 
AB5 3 4 O ILE K 154 ? O ILE K 166 N ILE K 63  ? N ILE K 75  
AB5 4 5 N TYR K 64  ? N TYR K 76  O ILE K 123 ? O ILE K 135 
AB6 1 2 N VAL K 50  ? N VAL K 62  O ARG K 57  ? O ARG K 69  
AB6 2 3 N ILE K 56  ? N ILE K 68  O ILE K 131 ? O ILE K 143 
AB6 3 4 O ILE K 139 ? O ILE K 151 N ALA K 83  ? N ALA K 95  
AB6 4 5 N GLU K 82  ? N GLU K 94  O SER K 106 ? O SER K 118 
AB7 1 2 N GLN L 22  ? N GLN L 34  O ILE L 144 ? O ILE L 156 
AB7 2 3 O ILE L 154 ? O ILE L 166 N ILE L 63  ? N ILE L 75  
AB7 3 4 N ILE L 72  ? N ILE L 84  O VAL L 114 ? O VAL L 126 
AB8 1 2 O ASN L 47  ? O ASN L 59  N PHE L 12  ? N PHE L 24  
AB8 2 3 N ALA L 15  ? N ALA L 27  O LEU L 149 ? O LEU L 161 
AB8 3 4 O ILE L 154 ? O ILE L 166 N ILE L 63  ? N ILE L 75  
AB8 4 5 N GLY L 62  ? N GLY L 74  O LEU L 125 ? O LEU L 137 
AB9 1 2 N VAL L 50  ? N VAL L 62  O ARG L 57  ? O ARG L 69  
AB9 2 3 N ILE L 56  ? N ILE L 68  O ILE L 131 ? O ILE L 143 
AB9 3 4 O VAL L 134 ? O VAL L 146 N PHE L 87  ? N PHE L 99  
AB9 4 5 N GLU L 82  ? N GLU L 94  O SER L 106 ? O SER L 118 
# 
_pdbx_entry_details.entry_id                   9H3D 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   D HOH 267 ? ? O D HOH 303 ? ? 1.37 
2  1 O   F HOH 290 ? ? O F HOH 292 ? ? 1.69 
3  1 O   C HOH 113 ? ? O D HOH 293 ? ? 1.74 
4  1 O   C HOH 110 ? ? O C HOH 116 ? ? 1.76 
5  1 O   L HOH 258 ? ? O L HOH 283 ? ? 1.76 
6  1 O   B HOH 106 ? ? O B HOH 109 ? ? 1.80 
7  1 O   B HOH 108 ? ? O B HOH 110 ? ? 1.82 
8  1 O   F HOH 268 ? ? O F HOH 298 ? ? 1.82 
9  1 O   F HOH 246 ? ? O F HOH 306 ? ? 1.83 
10 1 O   K HOH 253 ? ? O K HOH 275 ? ? 1.83 
11 1 O   E HOH 315 ? ? O F HOH 262 ? ? 1.86 
12 1 O   I ILE 2   ? ? O I HOH 101 ? ? 1.88 
13 1 O   G HOH 106 ? ? O L HOH 285 ? ? 1.88 
14 1 O   E HOH 292 ? ? O E HOH 334 ? ? 1.89 
15 1 O   F HOH 296 ? ? O F HOH 323 ? ? 1.89 
16 1 O   K ASN 88  ? ? O K HOH 201 ? ? 1.90 
17 1 O   F HOH 296 ? ? O F HOH 311 ? ? 1.90 
18 1 O   A HOH 114 ? ? O A HOH 115 ? ? 1.90 
19 1 O   L HOH 287 ? ? O L HOH 291 ? ? 1.92 
20 1 O   D HOH 271 ? ? O D HOH 320 ? ? 1.94 
21 1 O   E HOH 350 ? ? O E HOH 351 ? ? 1.95 
22 1 ND2 D ASN 107 ? ? O D HOH 201 ? ? 1.95 
23 1 O   D HOH 235 ? ? O D HOH 297 ? ? 1.98 
24 1 O   D HOH 243 ? ? O F HOH 261 ? ? 2.00 
25 1 O   D HOH 296 ? ? O D HOH 304 ? ? 2.00 
26 1 O   E HOH 308 ? ? O E HOH 312 ? ? 2.02 
27 1 O   J HOH 216 ? ? O J HOH 223 ? ? 2.02 
28 1 O   F HOH 288 ? ? O F HOH 303 ? ? 2.02 
29 1 O   A ILE 2   ? ? O A HOH 101 ? ? 2.04 
30 1 O   D HOH 282 ? ? O D HOH 292 ? ? 2.05 
31 1 O   D HOH 215 ? ? O E HOH 302 ? ? 2.06 
32 1 O   L HOH 229 ? ? O L HOH 289 ? ? 2.06 
33 1 O   D HOH 310 ? ? O D HOH 328 ? ? 2.06 
34 1 O   C HOH 119 ? ? O C HOH 120 ? ? 2.07 
35 1 O   A HOH 102 ? ? O F HOH 290 ? ? 2.07 
36 1 O   F HOH 245 ? ? O F HOH 309 ? ? 2.09 
37 1 O   F HOH 305 ? ? O F HOH 320 ? ? 2.09 
38 1 O   K HOH 253 ? ? O K HOH 269 ? ? 2.10 
39 1 O   C ASN 6   ? ? O C HOH 101 ? ? 2.10 
40 1 O   I HOH 107 ? ? O J HOH 263 ? ? 2.10 
41 1 O   E HOH 319 ? ? O E HOH 339 ? ? 2.11 
42 1 O   F HOH 209 ? ? O F HOH 271 ? ? 2.11 
43 1 O   C HOH 111 ? ? O C HOH 114 ? ? 2.11 
44 1 O   E HOH 310 ? ? O E HOH 343 ? ? 2.12 
45 1 O   E HOH 265 ? ? O E HOH 315 ? ? 2.13 
46 1 O   F SER 129 ? ? O F HOH 201 ? ? 2.14 
47 1 O   D HOH 299 ? ? O D HOH 317 ? ? 2.14 
48 1 O   E HOH 263 ? ? O E HOH 316 ? ? 2.15 
49 1 O   D HOH 206 ? ? O E HOH 294 ? ? 2.15 
50 1 O   K HOH 207 ? ? O K HOH 262 ? ? 2.16 
51 1 O   E HOH 201 ? ? O E HOH 291 ? ? 2.16 
52 1 O   J PRO 56  ? ? O J HOH 201 ? ? 2.16 
53 1 O   D HOH 287 ? ? O D HOH 298 ? ? 2.16 
54 1 OG1 J THR 81  ? ? O J HOH 202 ? ? 2.18 
55 1 O   D HOH 243 ? ? O D HOH 312 ? ? 2.18 
56 1 NH2 D ARG 69  ? ? O D HOH 202 ? ? 2.19 
57 1 O   D HOH 302 ? ? O L HOH 258 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O D HOH 293 ? ? 1_555 O E HOH 271 ? ? 2_646 1.90 
2 1 O D HOH 265 ? ? 1_555 O E HOH 224 ? ? 2_646 2.07 
3 1 O E HOH 331 ? ? 1_555 O F HOH 302 ? ? 1_455 2.13 
4 1 O C HOH 105 ? ? 1_555 O E HOH 300 ? ? 2_646 2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 VAL E 120 ? ? -131.26 -155.37 
2 1 ASN F 88  ? ? -96.26  56.40   
3 1 SER F 89  ? ? -173.54 142.17  
4 1 ALA G 13  ? ? 70.48   147.71  
5 1 ASP J 66  ? ? -142.90 34.93   
6 1 ASP K 66  ? ? -140.06 41.44   
7 1 SER K 89  ? ? 71.44   156.17  
8 1 LEU L 21  ? ? 67.59   118.75  
9 1 ASN L 88  ? ? -102.21 44.00   
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         22.1329569815 
_pdbx_refine_tls.origin_y         0.508446408105 
_pdbx_refine_tls.origin_z         60.6588811399 
_pdbx_refine_tls.T[1][1]          0.195833808037 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.000942166900476 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0360174415537 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.0880285727865 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.00621162954854 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.134257739871 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.177716669252 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.00431924062053 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0507373772038 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.890604485197 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0316388347109 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.475279558849 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0132784969874 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0278619726708 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0254926104663 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.340232021639 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0210955328939 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.08093182975 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0290317995784 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.036067015057 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0115766493453 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     2 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   N 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    W 
_pdbx_refine_tls_group.end_auth_seq_id     101 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? E HOH 350 ? 5.99 . 
2 1 O ? E HOH 351 ? 6.35 . 
3 1 O ? F HOH 324 ? 6.06 . 
4 1 O ? F HOH 325 ? 6.26 . 
5 1 O ? F HOH 326 ? 6.46 . 
6 1 O ? F HOH 327 ? 7.44 . 
7 1 O ? F HOH 328 ? 8.65 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A THR 21 ? A THR 20 
2  1 Y 1 A GLY 22 ? A GLY 21 
3  1 Y 1 B PRO 15 ? B PRO 14 
4  1 Y 1 B PRO 16 ? B PRO 15 
5  1 Y 1 B ILE 17 ? B ILE 16 
6  1 Y 1 B TYR 18 ? B TYR 17 
7  1 Y 1 B ILE 19 ? B ILE 18 
8  1 Y 1 B PRO 20 ? B PRO 19 
9  1 Y 1 B THR 21 ? B THR 20 
10 1 Y 1 B GLY 22 ? B GLY 21 
11 1 Y 1 C GLY 22 ? C GLY 21 
12 1 Y 1 D MET 13 ? D MET 1  
13 1 Y 1 D HIS 14 ? D HIS 2  
14 1 Y 1 D HIS 15 ? D HIS 3  
15 1 Y 1 D HIS 16 ? D HIS 4  
16 1 Y 1 D HIS 17 ? D HIS 5  
17 1 Y 1 D HIS 18 ? D HIS 6  
18 1 Y 1 D HIS 19 ? D HIS 7  
19 1 Y 1 E MET 13 ? E MET 1  
20 1 Y 1 E HIS 14 ? E HIS 2  
21 1 Y 1 E HIS 15 ? E HIS 3  
22 1 Y 1 E HIS 16 ? E HIS 4  
23 1 Y 1 E HIS 17 ? E HIS 5  
24 1 Y 1 E HIS 18 ? E HIS 6  
25 1 Y 1 E HIS 19 ? E HIS 7  
26 1 Y 1 E THR 20 ? E THR 8  
27 1 Y 1 F MET 13 ? F MET 1  
28 1 Y 1 F HIS 14 ? F HIS 2  
29 1 Y 1 F HIS 15 ? F HIS 3  
30 1 Y 1 F HIS 16 ? F HIS 4  
31 1 Y 1 F HIS 17 ? F HIS 5  
32 1 Y 1 F HIS 18 ? F HIS 6  
33 1 Y 1 F HIS 19 ? F HIS 7  
34 1 Y 1 F THR 20 ? F THR 8  
35 1 Y 1 G ILE 17 ? G ILE 16 
36 1 Y 1 G TYR 18 ? G TYR 17 
37 1 Y 1 G ILE 19 ? G ILE 18 
38 1 Y 1 G PRO 20 ? G PRO 19 
39 1 Y 1 G THR 21 ? G THR 20 
40 1 Y 1 G GLY 22 ? G GLY 21 
41 1 Y 1 H LEU 14 ? H LEU 13 
42 1 Y 1 H PRO 15 ? H PRO 14 
43 1 Y 1 H PRO 16 ? H PRO 15 
44 1 Y 1 H ILE 17 ? H ILE 16 
45 1 Y 1 H TYR 18 ? H TYR 17 
46 1 Y 1 H ILE 19 ? H ILE 18 
47 1 Y 1 H PRO 20 ? H PRO 19 
48 1 Y 1 H THR 21 ? H THR 20 
49 1 Y 1 H GLY 22 ? H GLY 21 
50 1 Y 1 I PRO 20 ? I PRO 19 
51 1 Y 1 I THR 21 ? I THR 20 
52 1 Y 1 I GLY 22 ? I GLY 21 
53 1 Y 1 J MET 13 ? J MET 1  
54 1 Y 1 J HIS 14 ? J HIS 2  
55 1 Y 1 J HIS 15 ? J HIS 3  
56 1 Y 1 J HIS 16 ? J HIS 4  
57 1 Y 1 J HIS 17 ? J HIS 5  
58 1 Y 1 J HIS 18 ? J HIS 6  
59 1 Y 1 J HIS 19 ? J HIS 7  
60 1 Y 1 J THR 20 ? J THR 8  
61 1 Y 1 K MET 13 ? K MET 1  
62 1 Y 1 K HIS 14 ? K HIS 2  
63 1 Y 1 K HIS 15 ? K HIS 3  
64 1 Y 1 K HIS 16 ? K HIS 4  
65 1 Y 1 K HIS 17 ? K HIS 5  
66 1 Y 1 K HIS 18 ? K HIS 6  
67 1 Y 1 K HIS 19 ? K HIS 7  
68 1 Y 1 L MET 13 ? L MET 1  
69 1 Y 1 L HIS 14 ? L HIS 2  
70 1 Y 1 L HIS 15 ? L HIS 3  
71 1 Y 1 L HIS 16 ? L HIS 4  
72 1 Y 1 L HIS 17 ? L HIS 5  
73 1 Y 1 L HIS 18 ? L HIS 6  
74 1 Y 1 L HIS 19 ? L HIS 7  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
MET N    N N N 191 
MET CA   C N S 192 
MET C    C N N 193 
MET O    O N N 194 
MET CB   C N N 195 
MET CG   C N N 196 
MET SD   S N N 197 
MET CE   C N N 198 
MET OXT  O N N 199 
MET H    H N N 200 
MET H2   H N N 201 
MET HA   H N N 202 
MET HB2  H N N 203 
MET HB3  H N N 204 
MET HG2  H N N 205 
MET HG3  H N N 206 
MET HE1  H N N 207 
MET HE2  H N N 208 
MET HE3  H N N 209 
MET HXT  H N N 210 
PHE N    N N N 211 
PHE CA   C N S 212 
PHE C    C N N 213 
PHE O    O N N 214 
PHE CB   C N N 215 
PHE CG   C Y N 216 
PHE CD1  C Y N 217 
PHE CD2  C Y N 218 
PHE CE1  C Y N 219 
PHE CE2  C Y N 220 
PHE CZ   C Y N 221 
PHE OXT  O N N 222 
PHE H    H N N 223 
PHE H2   H N N 224 
PHE HA   H N N 225 
PHE HB2  H N N 226 
PHE HB3  H N N 227 
PHE HD1  H N N 228 
PHE HD2  H N N 229 
PHE HE1  H N N 230 
PHE HE2  H N N 231 
PHE HZ   H N N 232 
PHE HXT  H N N 233 
PRO N    N N N 234 
PRO CA   C N S 235 
PRO C    C N N 236 
PRO O    O N N 237 
PRO CB   C N N 238 
PRO CG   C N N 239 
PRO CD   C N N 240 
PRO OXT  O N N 241 
PRO H    H N N 242 
PRO HA   H N N 243 
PRO HB2  H N N 244 
PRO HB3  H N N 245 
PRO HG2  H N N 246 
PRO HG3  H N N 247 
PRO HD2  H N N 248 
PRO HD3  H N N 249 
PRO HXT  H N N 250 
SER N    N N N 251 
SER CA   C N S 252 
SER C    C N N 253 
SER O    O N N 254 
SER CB   C N N 255 
SER OG   O N N 256 
SER OXT  O N N 257 
SER H    H N N 258 
SER H2   H N N 259 
SER HA   H N N 260 
SER HB2  H N N 261 
SER HB3  H N N 262 
SER HG   H N N 263 
SER HXT  H N N 264 
THR N    N N N 265 
THR CA   C N S 266 
THR C    C N N 267 
THR O    O N N 268 
THR CB   C N R 269 
THR OG1  O N N 270 
THR CG2  C N N 271 
THR OXT  O N N 272 
THR H    H N N 273 
THR H2   H N N 274 
THR HA   H N N 275 
THR HB   H N N 276 
THR HG1  H N N 277 
THR HG21 H N N 278 
THR HG22 H N N 279 
THR HG23 H N N 280 
THR HXT  H N N 281 
TYR N    N N N 282 
TYR CA   C N S 283 
TYR C    C N N 284 
TYR O    O N N 285 
TYR CB   C N N 286 
TYR CG   C Y N 287 
TYR CD1  C Y N 288 
TYR CD2  C Y N 289 
TYR CE1  C Y N 290 
TYR CE2  C Y N 291 
TYR CZ   C Y N 292 
TYR OH   O N N 293 
TYR OXT  O N N 294 
TYR H    H N N 295 
TYR H2   H N N 296 
TYR HA   H N N 297 
TYR HB2  H N N 298 
TYR HB3  H N N 299 
TYR HD1  H N N 300 
TYR HD2  H N N 301 
TYR HE1  H N N 302 
TYR HE2  H N N 303 
TYR HH   H N N 304 
TYR HXT  H N N 305 
VAL N    N N N 306 
VAL CA   C N S 307 
VAL C    C N N 308 
VAL O    O N N 309 
VAL CB   C N N 310 
VAL CG1  C N N 311 
VAL CG2  C N N 312 
VAL OXT  O N N 313 
VAL H    H N N 314 
VAL H2   H N N 315 
VAL HA   H N N 316 
VAL HB   H N N 317 
VAL HG11 H N N 318 
VAL HG12 H N N 319 
VAL HG13 H N N 320 
VAL HG21 H N N 321 
VAL HG22 H N N 322 
VAL HG23 H N N 323 
VAL HXT  H N N 324 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
MET N   CA   sing N N 181 
MET N   H    sing N N 182 
MET N   H2   sing N N 183 
MET CA  C    sing N N 184 
MET CA  CB   sing N N 185 
MET CA  HA   sing N N 186 
MET C   O    doub N N 187 
MET C   OXT  sing N N 188 
MET CB  CG   sing N N 189 
MET CB  HB2  sing N N 190 
MET CB  HB3  sing N N 191 
MET CG  SD   sing N N 192 
MET CG  HG2  sing N N 193 
MET CG  HG3  sing N N 194 
MET SD  CE   sing N N 195 
MET CE  HE1  sing N N 196 
MET CE  HE2  sing N N 197 
MET CE  HE3  sing N N 198 
MET OXT HXT  sing N N 199 
PHE N   CA   sing N N 200 
PHE N   H    sing N N 201 
PHE N   H2   sing N N 202 
PHE CA  C    sing N N 203 
PHE CA  CB   sing N N 204 
PHE CA  HA   sing N N 205 
PHE C   O    doub N N 206 
PHE C   OXT  sing N N 207 
PHE CB  CG   sing N N 208 
PHE CB  HB2  sing N N 209 
PHE CB  HB3  sing N N 210 
PHE CG  CD1  doub Y N 211 
PHE CG  CD2  sing Y N 212 
PHE CD1 CE1  sing Y N 213 
PHE CD1 HD1  sing N N 214 
PHE CD2 CE2  doub Y N 215 
PHE CD2 HD2  sing N N 216 
PHE CE1 CZ   doub Y N 217 
PHE CE1 HE1  sing N N 218 
PHE CE2 CZ   sing Y N 219 
PHE CE2 HE2  sing N N 220 
PHE CZ  HZ   sing N N 221 
PHE OXT HXT  sing N N 222 
PRO N   CA   sing N N 223 
PRO N   CD   sing N N 224 
PRO N   H    sing N N 225 
PRO CA  C    sing N N 226 
PRO CA  CB   sing N N 227 
PRO CA  HA   sing N N 228 
PRO C   O    doub N N 229 
PRO C   OXT  sing N N 230 
PRO CB  CG   sing N N 231 
PRO CB  HB2  sing N N 232 
PRO CB  HB3  sing N N 233 
PRO CG  CD   sing N N 234 
PRO CG  HG2  sing N N 235 
PRO CG  HG3  sing N N 236 
PRO CD  HD2  sing N N 237 
PRO CD  HD3  sing N N 238 
PRO OXT HXT  sing N N 239 
SER N   CA   sing N N 240 
SER N   H    sing N N 241 
SER N   H2   sing N N 242 
SER CA  C    sing N N 243 
SER CA  CB   sing N N 244 
SER CA  HA   sing N N 245 
SER C   O    doub N N 246 
SER C   OXT  sing N N 247 
SER CB  OG   sing N N 248 
SER CB  HB2  sing N N 249 
SER CB  HB3  sing N N 250 
SER OG  HG   sing N N 251 
SER OXT HXT  sing N N 252 
THR N   CA   sing N N 253 
THR N   H    sing N N 254 
THR N   H2   sing N N 255 
THR CA  C    sing N N 256 
THR CA  CB   sing N N 257 
THR CA  HA   sing N N 258 
THR C   O    doub N N 259 
THR C   OXT  sing N N 260 
THR CB  OG1  sing N N 261 
THR CB  CG2  sing N N 262 
THR CB  HB   sing N N 263 
THR OG1 HG1  sing N N 264 
THR CG2 HG21 sing N N 265 
THR CG2 HG22 sing N N 266 
THR CG2 HG23 sing N N 267 
THR OXT HXT  sing N N 268 
TYR N   CA   sing N N 269 
TYR N   H    sing N N 270 
TYR N   H2   sing N N 271 
TYR CA  C    sing N N 272 
TYR CA  CB   sing N N 273 
TYR CA  HA   sing N N 274 
TYR C   O    doub N N 275 
TYR C   OXT  sing N N 276 
TYR CB  CG   sing N N 277 
TYR CB  HB2  sing N N 278 
TYR CB  HB3  sing N N 279 
TYR CG  CD1  doub Y N 280 
TYR CG  CD2  sing Y N 281 
TYR CD1 CE1  sing Y N 282 
TYR CD1 HD1  sing N N 283 
TYR CD2 CE2  doub Y N 284 
TYR CD2 HD2  sing N N 285 
TYR CE1 CZ   doub Y N 286 
TYR CE1 HE1  sing N N 287 
TYR CE2 CZ   sing Y N 288 
TYR CE2 HE2  sing N N 289 
TYR CZ  OH   sing N N 290 
TYR OH  HH   sing N N 291 
TYR OXT HXT  sing N N 292 
VAL N   CA   sing N N 293 
VAL N   H    sing N N 294 
VAL N   H2   sing N N 295 
VAL CA  C    sing N N 296 
VAL CA  CB   sing N N 297 
VAL CA  HA   sing N N 298 
VAL C   O    doub N N 299 
VAL C   OXT  sing N N 300 
VAL CB  CG1  sing N N 301 
VAL CB  CG2  sing N N 302 
VAL CB  HB   sing N N 303 
VAL CG1 HG11 sing N N 304 
VAL CG1 HG12 sing N N 305 
VAL CG1 HG13 sing N N 306 
VAL CG2 HG21 sing N N 307 
VAL CG2 HG22 sing N N 308 
VAL CG2 HG23 sing N N 309 
VAL OXT HXT  sing N N 310 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'European Molecular Biology Organization (EMBO)'       'European Union' 'ALTF 709-2021' 1 
'H2020 Marie Curie Actions of the European Commission' 'European Union' SLYDIV          2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9H3D 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.019496 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003990 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010892 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010214 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ILE A 1 1   ? 3.94077   5.75536   14.64909  1.000 60.15721  ? 2   ILE A N   1 
ATOM   2    C CA  . ILE A 1 1   ? 4.14645   4.32899   14.89626  1.000 60.41763  ? 2   ILE A CA  1 
ATOM   3    C C   . ILE A 1 1   ? 3.29427   3.86951   16.09228  1.000 60.02087  ? 2   ILE A C   1 
ATOM   4    O O   . ILE A 1 1   ? 3.23381   4.55204   17.12415  1.000 56.09130  ? 2   ILE A O   1 
ATOM   5    C CB  . ILE A 1 1   ? 5.64886   4.01967   15.10560  1.000 59.33925  ? 2   ILE A CB  1 
ATOM   6    C CG1 . ILE A 1 1   ? 5.86795   2.53574   15.43982  1.000 56.15343  ? 2   ILE A CG1 1 
ATOM   7    C CG2 . ILE A 1 1   ? 6.25047   4.94008   16.17542  1.000 57.19910  ? 2   ILE A CG2 1 
ATOM   8    C CD1 . ILE A 1 1   ? 5.35859   1.56588   14.38910  1.000 55.54492  ? 2   ILE A CD1 1 
ATOM   9    N N   . GLU A 1 2   ? 2.61326   2.69884   15.94379  1.000 55.59117  ? 3   GLU A N   1 
ATOM   10   C CA  . GLU A 1 2   ? 1.65997   2.30432   16.97311  1.000 51.10001  ? 3   GLU A CA  1 
ATOM   11   C C   . GLU A 1 2   ? 2.38680   1.72158   18.18314  1.000 45.70338  ? 3   GLU A C   1 
ATOM   12   O O   . GLU A 1 2   ? 3.37895   1.00635   18.02655  1.000 42.26158  ? 3   GLU A O   1 
ATOM   13   C CB  . GLU A 1 2   ? 0.64761   1.29840   16.42488  1.000 52.20593  ? 3   GLU A CB  1 
ATOM   14   C CG  . GLU A 1 2   ? -0.56911  1.96055   15.75263  1.000 58.30639  ? 3   GLU A CG  1 
ATOM   15   C CD  . GLU A 1 2   ? -1.43115  2.77752   16.72784  1.000 63.13274  ? 3   GLU A CD  1 
ATOM   16   O OE1 . GLU A 1 2   ? -2.56557  2.33929   17.03463  1.000 64.41539  ? 3   GLU A OE1 1 
ATOM   17   O OE2 . GLU A 1 2   ? -0.98358  3.86092   17.18140  1.000 62.69876  ? 3   GLU A OE2 1 
ATOM   18   N N   . PRO A 1 3   ? 1.93197   2.04802   19.39443  1.000 44.12690  ? 4   PRO A N   1 
ATOM   19   C CA  . PRO A 1 3   ? 2.63269   1.57044   20.59205  1.000 40.62402  ? 4   PRO A CA  1 
ATOM   20   C C   . PRO A 1 3   ? 2.61164   0.06761   20.72897  1.000 39.77473  ? 4   PRO A C   1 
ATOM   21   O O   . PRO A 1 3   ? 3.51499   -0.49870  21.35285  1.000 39.19592  ? 4   PRO A O   1 
ATOM   22   C CB  . PRO A 1 3   ? 1.87193   2.25842   21.73392  1.000 40.37482  ? 4   PRO A CB  1 
ATOM   23   C CG  . PRO A 1 3   ? 1.32848   3.50660   21.10517  1.000 44.52927  ? 4   PRO A CG  1 
ATOM   24   C CD  . PRO A 1 3   ? 0.94784   3.09738   19.71390  1.000 49.57646  ? 4   PRO A CD  1 
ATOM   25   N N   . GLU A 1 4   ? 1.61020   -0.60119  20.15224  1.000 40.71080  ? 5   GLU A N   1 
ATOM   26   C CA  . GLU A 1 4   ? 1.57951   -2.05503  20.16445  1.000 39.34422  ? 5   GLU A CA  1 
ATOM   27   C C   . GLU A 1 4   ? 2.77404   -2.65845  19.43235  1.000 36.65197  ? 5   GLU A C   1 
ATOM   28   O O   . GLU A 1 4   ? 3.06134   -3.84432  19.60778  1.000 37.24601  ? 5   GLU A O   1 
ATOM   29   C CB  . GLU A 1 4   ? 0.25821   -2.54348  19.55424  1.000 40.05188  ? 5   GLU A CB  1 
ATOM   30   N N   . ASN A 1 5   ? 3.48418   -1.87832  18.62376  1.000 37.09369  ? 6   ASN A N   1 
ATOM   31   C CA  . ASN A 1 5   ? 4.63666   -2.37865  17.88678  1.000 37.30971  ? 6   ASN A CA  1 
ATOM   32   C C   . ASN A 1 5   ? 5.97210   -1.92409  18.46887  1.000 35.95948  ? 6   ASN A C   1 
ATOM   33   O O   . ASN A 1 5   ? 7.01624   -2.18009  17.85824  1.000 35.87408  ? 6   ASN A O   1 
ATOM   34   C CB  . ASN A 1 5   ? 4.55552   -1.94911  16.41965  1.000 41.25483  ? 6   ASN A CB  1 
ATOM   35   C CG  . ASN A 1 5   ? 3.32858   -2.49745  15.70814  1.000 45.51814  ? 6   ASN A CG  1 
ATOM   36   O OD1 . ASN A 1 5   ? 2.48489   -1.73187  15.22934  1.000 47.19238  ? 6   ASN A OD1 1 
ATOM   37   N ND2 . ASN A 1 5   ? 3.23013   -3.82400  15.62038  1.000 42.38342  ? 6   ASN A ND2 1 
ATOM   38   N N   . ILE A 1 6   ? 5.97821   -1.24296  19.61055  1.000 30.65138  ? 7   ILE A N   1 
ATOM   39   C CA  . ILE A 1 6   ? 7.22033   -0.78985  20.21722  1.000 27.88719  ? 7   ILE A CA  1 
ATOM   40   C C   . ILE A 1 6   ? 7.56001   -1.73149  21.36072  1.000 26.45457  ? 7   ILE A C   1 
ATOM   41   O O   . ILE A 1 6   ? 6.75570   -1.91476  22.28204  1.000 23.56732  ? 7   ILE A O   1 
ATOM   42   C CB  . ILE A 1 6   ? 7.12882   0.65752   20.72373  1.000 27.84919  ? 7   ILE A CB  1 
ATOM   43   C CG1 . ILE A 1 6   ? 6.42871   1.56335   19.70372  1.000 35.31286  ? 7   ILE A CG1 1 
ATOM   44   C CG2 . ILE A 1 6   ? 8.52545   1.16525   21.00720  1.000 25.15373  ? 7   ILE A CG2 1 
ATOM   45   C CD1 . ILE A 1 6   ? 7.30338   1.96565   18.55529  1.000 38.49549  ? 7   ILE A CD1 1 
ATOM   46   N N   . GLY A 1 7   ? 8.75068   -2.31613  21.30851  1.000 22.79653  ? 8   GLY A N   1 
ATOM   47   C CA  . GLY A 1 7   ? 9.22201   -3.15499  22.38651  1.000 25.62711  ? 8   GLY A CA  1 
ATOM   48   C C   . GLY A 1 7   ? 9.54449   -2.37036  23.64542  1.000 23.23244  ? 8   GLY A C   1 
ATOM   49   O O   . GLY A 1 7   ? 9.90999   -1.19252  23.59912  1.000 21.79133  ? 8   GLY A O   1 
ATOM   50   N N   . PRO A 1 8   ? 9.41281   -3.01846  24.80842  1.000 23.85574  ? 9   PRO A N   1 
ATOM   51   C CA  . PRO A 1 8   ? 9.02836   -4.42139  25.00175  1.000 22.65345  ? 9   PRO A CA  1 
ATOM   52   C C   . PRO A 1 8   ? 7.52290   -4.61610  24.98615  1.000 24.26883  ? 9   PRO A C   1 
ATOM   53   O O   . PRO A 1 8   ? 6.79022   -3.79844  25.54460  1.000 20.39796  ? 9   PRO A O   1 
ATOM   54   C CB  . PRO A 1 8   ? 9.62732   -4.75277  26.37754  1.000 20.31124  ? 9   PRO A CB  1 
ATOM   55   C CG  . PRO A 1 8   ? 9.56430   -3.44526  27.13059  1.000 19.74549  ? 9   PRO A CG  1 
ATOM   56   C CD  . PRO A 1 8   ? 9.72634   -2.34697  26.08608  1.000 19.32801  ? 9   PRO A CD  1 
ATOM   57   N N   . THR A 1 9   ? 7.05518   -5.68725  24.34148  1.000 22.37185  ? 10  THR A N   1 
ATOM   58   C CA  . THR A 1 9   ? 5.67639   -6.14567  24.42165  1.000 23.38341  ? 10  THR A CA  1 
ATOM   59   C C   . THR A 1 9   ? 5.61798   -7.38718  25.29309  1.000 22.79540  ? 10  THR A C   1 
ATOM   60   O O   . THR A 1 9   ? 6.61241   -8.09554  25.46932  1.000 22.43320  ? 10  THR A O   1 
ATOM   61   C CB  . THR A 1 9   ? 5.10240   -6.47479  23.03909  1.000 23.69240  ? 10  THR A CB  1 
ATOM   62   O OG1 . THR A 1 9   ? 5.90916   -7.49078  22.43161  1.000 24.15817  ? 10  THR A OG1 1 
ATOM   63   C CG2 . THR A 1 9   ? 5.11525   -5.25573  22.15362  1.000 26.38963  ? 10  THR A CG2 1 
ATOM   64   N N   . PHE A 1 10  ? 4.43734   -7.62190  25.86010  1.000 21.70474  ? 11  PHE A N   1 
ATOM   65   C CA  . PHE A 1 10  ? 4.18607   -8.82904  26.62797  1.000 24.11464  ? 11  PHE A CA  1 
ATOM   66   C C   . PHE A 1 10  ? 4.37471   -10.05310 25.74401  1.000 26.35663  ? 11  PHE A C   1 
ATOM   67   O O   . PHE A 1 10  ? 3.85292   -10.11270 24.62476  1.000 25.05786  ? 11  PHE A O   1 
ATOM   68   C CB  . PHE A 1 10  ? 2.76190   -8.79633  27.18884  1.000 25.03958  ? 11  PHE A CB  1 
ATOM   69   C CG  . PHE A 1 10  ? 2.50304   -7.65088  28.14884  1.000 23.83270  ? 11  PHE A CG  1 
ATOM   70   C CD1 . PHE A 1 10  ? 3.33678   -7.43946  29.23689  1.000 22.56477  ? 11  PHE A CD1 1 
ATOM   71   C CD2 . PHE A 1 10  ? 1.40623   -6.81753  27.97900  1.000 22.86558  ? 11  PHE A CD2 1 
ATOM   72   C CE1 . PHE A 1 10  ? 3.09457   -6.39939  30.12995  1.000 23.07049  ? 11  PHE A CE1 1 
ATOM   73   C CE2 . PHE A 1 10  ? 1.15243   -5.77004  28.87053  1.000 22.72176  ? 11  PHE A CE2 1 
ATOM   74   C CZ  . PHE A 1 10  ? 1.99794   -5.56991  29.95011  1.000 22.00185  ? 11  PHE A CZ  1 
ATOM   75   N N   . SER A 1 11  ? 5.12540   -11.03285 26.24764  1.000 26.54790  ? 12  SER A N   1 
ATOM   76   C CA  . SER A 1 11  ? 5.30834   -12.27432 25.50873  1.000 27.09883  ? 12  SER A CA  1 
ATOM   77   C C   . SER A 1 11  ? 4.04717   -13.12182 25.50838  1.000 29.54636  ? 12  SER A C   1 
ATOM   78   O O   . SER A 1 11  ? 3.90083   -13.98958 24.64824  1.000 31.96653  ? 12  SER A O   1 
ATOM   79   C CB  . SER A 1 11  ? 6.47248   -13.08414 26.08780  1.000 26.52779  ? 12  SER A CB  1 
ATOM   80   O OG  . SER A 1 11  ? 6.12008   -13.63729 27.33797  1.000 25.56702  ? 12  SER A OG  1 
ATOM   81   N N   . ALA A 1 12  ? 3.13434   -12.88369 26.43975  1.000 28.26846  ? 13  ALA A N   1 
ATOM   82   C CA  . ALA A 1 12  ? 1.87804   -13.61130 26.47736  1.000 30.70615  ? 13  ALA A CA  1 
ATOM   83   C C   . ALA A 1 12  ? 0.88425   -12.77658 27.26423  1.000 32.76056  ? 13  ALA A C   1 
ATOM   84   O O   . ALA A 1 12  ? 1.26289   -11.85624 27.99465  1.000 33.28794  ? 13  ALA A O   1 
ATOM   85   C CB  . ALA A 1 12  ? 2.05401   -14.99560 27.10398  1.000 29.39396  ? 13  ALA A CB  1 
ATOM   86   N N   . LEU A 1 13  ? -0.39308  -13.11063 27.11522  1.000 34.46109  ? 14  LEU A N   1 
ATOM   87   C CA  . LEU A 1 13  ? -1.48001  -12.41978 27.80854  1.000 34.34489  ? 14  LEU A CA  1 
ATOM   88   C C   . LEU A 1 13  ? -2.42101  -13.46575 28.39152  1.000 35.78624  ? 14  LEU A C   1 
ATOM   89   O O   . LEU A 1 13  ? -3.46549  -13.77489 27.80144  1.000 38.70019  ? 14  LEU A O   1 
ATOM   90   C CB  . LEU A 1 13  ? -2.21410  -11.47143 26.86114  1.000 36.51326  ? 14  LEU A CB  1 
ATOM   91   C CG  . LEU A 1 13  ? -1.33752  -10.42915 26.16876  1.000 37.74861  ? 14  LEU A CG  1 
ATOM   92   C CD1 . LEU A 1 13  ? -1.55927  -10.48718 24.65693  1.000 35.90835  ? 14  LEU A CD1 1 
ATOM   93   C CD2 . LEU A 1 13  ? -1.62903  -9.04447  26.71149  1.000 32.84726  ? 14  LEU A CD2 1 
ATOM   94   N N   . PRO A 1 14  ? -2.07874  -14.03458 29.54621  1.000 37.37194  ? 15  PRO A N   1 
ATOM   95   C CA  . PRO A 1 14  ? -2.89712  -15.10441 30.13406  1.000 36.22826  ? 15  PRO A CA  1 
ATOM   96   C C   . PRO A 1 14  ? -4.31424  -14.62733 30.38817  1.000 40.79538  ? 15  PRO A C   1 
ATOM   97   O O   . PRO A 1 14  ? -4.54621  -13.41792 30.55015  1.000 39.83983  ? 15  PRO A O   1 
ATOM   98   C CB  . PRO A 1 14  ? -2.17246  -15.41743 31.45432  1.000 37.46667  ? 15  PRO A CB  1 
ATOM   99   C CG  . PRO A 1 14  ? -0.77579  -14.95129 31.24624  1.000 34.83089  ? 15  PRO A CG  1 
ATOM   100  C CD  . PRO A 1 14  ? -0.88010  -13.74804 30.35224  1.000 34.13709  ? 15  PRO A CD  1 
ATOM   101  N N   . PRO A 1 15  ? -5.29042  -15.53787 30.42451  1.000 40.94838  ? 16  PRO A N   1 
ATOM   102  C CA  . PRO A 1 15  ? -6.67137  -15.11698 30.70120  1.000 42.33429  ? 16  PRO A CA  1 
ATOM   103  C C   . PRO A 1 15  ? -6.79041  -14.50525 32.09123  1.000 40.06260  ? 16  PRO A C   1 
ATOM   104  O O   . PRO A 1 15  ? -6.18912  -14.98706 33.05836  1.000 41.69941  ? 16  PRO A O   1 
ATOM   105  C CB  . PRO A 1 15  ? -7.47789  -16.41908 30.58824  1.000 41.88311  ? 16  PRO A CB  1 
ATOM   106  C CG  . PRO A 1 15  ? -6.57702  -17.38675 29.87059  1.000 43.75494  ? 16  PRO A CG  1 
ATOM   107  C CD  . PRO A 1 15  ? -5.18066  -16.99221 30.21983  1.000 41.39110  ? 16  PRO A CD  1 
ATOM   108  N N   . ILE A 1 16  ? -7.58877  -13.44166 32.17668  1.000 36.42701  ? 17  ILE A N   1 
ATOM   109  C CA  . ILE A 1 16  ? -7.79616  -12.68620 33.40757  1.000 35.56107  ? 17  ILE A CA  1 
ATOM   110  C C   . ILE A 1 16  ? -8.78761  -13.42049 34.30238  1.000 34.47027  ? 17  ILE A C   1 
ATOM   111  O O   . ILE A 1 16  ? -9.81881  -13.92016 33.84008  1.000 34.58317  ? 17  ILE A O   1 
ATOM   112  C CB  . ILE A 1 16  ? -8.28697  -11.26411 33.06659  1.000 35.61816  ? 17  ILE A CB  1 
ATOM   113  C CG1 . ILE A 1 16  ? -7.12517  -10.39411 32.59263  1.000 35.03382  ? 17  ILE A CG1 1 
ATOM   114  C CG2 . ILE A 1 16  ? -9.01226  -10.62584 34.24048  1.000 33.34818  ? 17  ILE A CG2 1 
ATOM   115  C CD1 . ILE A 1 16  ? -7.57493  -9.20182  31.75588  1.000 32.21375  ? 17  ILE A CD1 1 
ATOM   116  N N   . TYR A 1 17  ? -8.49373  -13.46732 35.59884  1.000 36.38780  ? 18  TYR A N   1 
ATOM   117  C CA  . TYR A 1 17  ? -9.32199  -14.22125 36.52873  1.000 35.72306  ? 18  TYR A CA  1 
ATOM   118  C C   . TYR A 1 17  ? -9.32361  -13.51981 37.88043  1.000 35.39037  ? 18  TYR A C   1 
ATOM   119  O O   . TYR A 1 17  ? -8.46259  -12.68429 38.17034  1.000 32.59961  ? 18  TYR A O   1 
ATOM   120  C CB  . TYR A 1 17  ? -8.82682  -15.66777 36.67623  1.000 34.72272  ? 18  TYR A CB  1 
ATOM   121  C CG  . TYR A 1 17  ? -7.47284  -15.76895 37.33386  1.000 35.41326  ? 18  TYR A CG  1 
ATOM   122  C CD1 . TYR A 1 17  ? -6.30964  -15.55847 36.60157  1.000 36.92996  ? 18  TYR A CD1 1 
ATOM   123  C CD2 . TYR A 1 17  ? -7.35465  -16.05747 38.69116  1.000 36.63494  ? 18  TYR A CD2 1 
ATOM   124  C CE1 . TYR A 1 17  ? -5.05840  -15.64576 37.19616  1.000 37.86109  ? 18  TYR A CE1 1 
ATOM   125  C CE2 . TYR A 1 17  ? -6.10871  -16.14700 39.30082  1.000 36.66589  ? 18  TYR A CE2 1 
ATOM   126  C CZ  . TYR A 1 17  ? -4.96250  -15.94329 38.54432  1.000 37.53918  ? 18  TYR A CZ  1 
ATOM   127  O OH  . TYR A 1 17  ? -3.71643  -16.01867 39.12901  1.000 38.00787  ? 18  TYR A OH  1 
ATOM   128  N N   . ILE A 1 18  ? -10.30589 -13.87586 38.70474  1.000 36.25608  ? 19  ILE A N   1 
ATOM   129  C CA  . ILE A 1 18  ? -10.43979 -13.32814 40.05333  1.000 39.10404  ? 19  ILE A CA  1 
ATOM   130  C C   . ILE A 1 18  ? -9.73394  -14.28035 41.01552  1.000 41.49692  ? 19  ILE A C   1 
ATOM   131  O O   . ILE A 1 18  ? -10.23431 -15.39674 41.24496  1.000 40.67626  ? 19  ILE A O   1 
ATOM   132  C CB  . ILE A 1 18  ? -11.91369 -13.13570 40.43672  1.000 38.13604  ? 19  ILE A CB  1 
ATOM   133  C CG1 . ILE A 1 18  ? -12.52635 -11.98916 39.63204  1.000 39.29635  ? 19  ILE A CG1 1 
ATOM   134  C CG2 . ILE A 1 18  ? -12.04636 -12.84983 41.92657  1.000 40.94285  ? 19  ILE A CG2 1 
ATOM   135  C CD1 . ILE A 1 18  ? -13.90584 -11.59001 40.09614  1.000 41.10967  ? 19  ILE A CD1 1 
ATOM   136  N N   . PRO A 1 19  ? -8.58186  -13.90005 41.58995  1.000 41.71750  ? 20  PRO A N   1 
ATOM   137  C CA  . PRO A 1 19  ? -7.85538  -14.78863 42.50425  1.000 43.62005  ? 20  PRO A CA  1 
ATOM   138  C C   . PRO A 1 19  ? -8.63947  -15.06312 43.78808  1.000 41.73643  ? 20  PRO A C   1 
ATOM   139  O O   . PRO A 1 19  ? -8.84582  -16.23614 44.11064  1.000 47.91243  ? 20  PRO A O   1 
ATOM   140  C CB  . PRO A 1 19  ? -6.56312  -14.01140 42.79656  1.000 42.15044  ? 20  PRO A CB  1 
ATOM   141  C CG  . PRO A 1 19  ? -6.93238  -12.57606 42.57749  1.000 40.49516  ? 20  PRO A CG  1 
ATOM   142  C CD  . PRO A 1 19  ? -7.93213  -12.58510 41.44994  1.000 38.78669  ? 20  PRO A CD  1 
ATOM   143  N N   . ILE B 1 1   ? 10.57795  13.58541  57.46291  1.000 46.12045  ? 2   ILE B N   1 
ATOM   144  C CA  . ILE B 1 1   ? 9.52375   12.59571  57.30181  1.000 49.67332  ? 2   ILE B CA  1 
ATOM   145  C C   . ILE B 1 1   ? 10.00716  11.25498  57.85954  1.000 49.91387  ? 2   ILE B C   1 
ATOM   146  O O   . ILE B 1 1   ? 11.14354  10.84035  57.60539  1.000 49.19037  ? 2   ILE B O   1 
ATOM   147  C CB  . ILE B 1 1   ? 9.09608   12.45966  55.82155  1.000 47.14403  ? 2   ILE B CB  1 
ATOM   148  C CG1 . ILE B 1 1   ? 8.85812   13.83593  55.19338  1.000 47.06969  ? 2   ILE B CG1 1 
ATOM   149  C CG2 . ILE B 1 1   ? 7.84756   11.58788  55.70356  1.000 44.79945  ? 2   ILE B CG2 1 
ATOM   150  C CD1 . ILE B 1 1   ? 8.60853   13.79477  53.69312  1.000 44.26979  ? 2   ILE B CD1 1 
ATOM   151  N N   . GLU B 1 2   ? 9.15121   10.58853  58.62728  1.000 50.36652  ? 3   GLU B N   1 
ATOM   152  C CA  . GLU B 1 2   ? 9.51156   9.28640   59.16865  1.000 51.03140  ? 3   GLU B CA  1 
ATOM   153  C C   . GLU B 1 2   ? 9.73047   8.29462   58.02825  1.000 47.66448  ? 3   GLU B C   1 
ATOM   154  O O   . GLU B 1 2   ? 9.05341   8.38029   56.99527  1.000 44.70218  ? 3   GLU B O   1 
ATOM   155  C CB  . GLU B 1 2   ? 8.42048   8.78089   60.11060  1.000 53.84609  ? 3   GLU B CB  1 
ATOM   156  C CG  . GLU B 1 2   ? 8.17059   9.72089   61.27807  1.000 60.81691  ? 3   GLU B CG  1 
ATOM   157  C CD  . GLU B 1 2   ? 9.42536   9.95218   62.10941  1.000 65.45312  ? 3   GLU B CD  1 
ATOM   158  O OE1 . GLU B 1 2   ? 9.84847   9.01939   62.82713  1.000 68.87249  ? 3   GLU B OE1 1 
ATOM   159  O OE2 . GLU B 1 2   ? 9.99704   11.06261  62.03130  1.000 70.15827  ? 3   GLU B OE2 1 
ATOM   160  N N   . PRO B 1 3   ? 10.67339  7.35695   58.16937  1.000 46.67556  ? 4   PRO B N   1 
ATOM   161  C CA  . PRO B 1 3   ? 10.95015  6.42458   57.05716  1.000 44.10187  ? 4   PRO B CA  1 
ATOM   162  C C   . PRO B 1 3   ? 9.76340   5.54863   56.68818  1.000 41.74857  ? 4   PRO B C   1 
ATOM   163  O O   . PRO B 1 3   ? 9.63371   5.15524   55.51953  1.000 40.01034  ? 4   PRO B O   1 
ATOM   164  C CB  . PRO B 1 3   ? 12.12831  5.59296   57.58216  1.000 43.62377  ? 4   PRO B CB  1 
ATOM   165  C CG  . PRO B 1 3   ? 12.03543  5.71578   59.09073  1.000 45.36856  ? 4   PRO B CG  1 
ATOM   166  C CD  . PRO B 1 3   ? 11.51706  7.09538   59.34890  1.000 44.88166  ? 4   PRO B CD  1 
ATOM   167  N N   . GLU B 1 4   ? 8.88254   5.24349   57.64575  1.000 43.33800  ? 5   GLU B N   1 
ATOM   168  C CA  . GLU B 1 4   ? 7.67247   4.48778   57.34005  1.000 42.03876  ? 5   GLU B CA  1 
ATOM   169  C C   . GLU B 1 4   ? 6.71572   5.25521   56.44139  1.000 40.96504  ? 5   GLU B C   1 
ATOM   170  O O   . GLU B 1 4   ? 5.78822   4.64717   55.89979  1.000 39.98496  ? 5   GLU B O   1 
ATOM   171  C CB  . GLU B 1 4   ? 6.94079   4.09217   58.62629  1.000 42.14487  ? 5   GLU B CB  1 
ATOM   172  N N   . ASN B 1 5   ? 6.91206   6.56126   56.26829  1.000 38.49555  ? 6   ASN B N   1 
ATOM   173  C CA  . ASN B 1 5   ? 6.02030   7.37300   55.45448  1.000 37.75966  ? 6   ASN B CA  1 
ATOM   174  C C   . ASN B 1 5   ? 6.66560   7.88680   54.18109  1.000 35.87706  ? 6   ASN B C   1 
ATOM   175  O O   . ASN B 1 5   ? 6.01384   8.61793   53.43322  1.000 34.92924  ? 6   ASN B O   1 
ATOM   176  C CB  . ASN B 1 5   ? 5.48921   8.55806   56.26545  1.000 43.36055  ? 6   ASN B CB  1 
ATOM   177  C CG  . ASN B 1 5   ? 4.52699   8.13085   57.34161  1.000 47.32142  ? 6   ASN B CG  1 
ATOM   178  O OD1 . ASN B 1 5   ? 3.70364   7.23384   57.13202  1.000 47.44229  ? 6   ASN B OD1 1 
ATOM   179  N ND2 . ASN B 1 5   ? 4.62564   8.76046   58.51090  1.000 51.43045  ? 6   ASN B ND2 1 
ATOM   180  N N   . ILE B 1 6   ? 7.91806   7.54221   53.91326  1.000 32.04977  ? 7   ILE B N   1 
ATOM   181  C CA  . ILE B 1 6   ? 8.55948   7.92768   52.66460  1.000 29.51146  ? 7   ILE B CA  1 
ATOM   182  C C   . ILE B 1 6   ? 8.32936   6.82328   51.64366  1.000 28.57153  ? 7   ILE B C   1 
ATOM   183  O O   . ILE B 1 6   ? 8.64651   5.65249   51.89326  1.000 25.55232  ? 7   ILE B O   1 
ATOM   184  C CB  . ILE B 1 6   ? 10.05240  8.20774   52.86637  1.000 29.40295  ? 7   ILE B CB  1 
ATOM   185  C CG1 . ILE B 1 6   ? 10.21401  9.29550   53.93155  1.000 35.58701  ? 7   ILE B CG1 1 
ATOM   186  C CG2 . ILE B 1 6   ? 10.69629  8.67513   51.55320  1.000 26.82857  ? 7   ILE B CG2 1 
ATOM   187  C CD1 . ILE B 1 6   ? 11.56848  9.91380   53.96165  1.000 38.13700  ? 7   ILE B CD1 1 
ATOM   188  N N   . GLY B 1 7   ? 7.75008   7.18746   50.50203  1.000 24.47991  ? 8   GLY B N   1 
ATOM   189  C CA  . GLY B 1 7   ? 7.50065   6.22285   49.46248  1.000 21.79367  ? 8   GLY B CA  1 
ATOM   190  C C   . GLY B 1 7   ? 8.80490   5.77435   48.84758  1.000 22.13272  ? 8   GLY B C   1 
ATOM   191  O O   . GLY B 1 7   ? 9.79301   6.50980   48.85096  1.000 17.70631  ? 8   GLY B O   1 
ATOM   192  N N   . PRO B 1 8   ? 8.83873   4.54174   48.30611  1.000 18.81639  ? 9   PRO B N   1 
ATOM   193  C CA  . PRO B 1 8   ? 7.73721   3.58937   48.20574  1.000 20.16237  ? 9   PRO B CA  1 
ATOM   194  C C   . PRO B 1 8   ? 7.50554   2.82382   49.48597  1.000 22.18820  ? 9   PRO B C   1 
ATOM   195  O O   . PRO B 1 8   ? 8.45512   2.34735   50.09030  1.000 21.86798  ? 9   PRO B O   1 
ATOM   196  C CB  . PRO B 1 8   ? 8.20103   2.64768   47.09189  1.000 18.04301  ? 9   PRO B CB  1 
ATOM   197  C CG  . PRO B 1 8   ? 9.68307   2.61162   47.22790  1.000 18.86009  ? 9   PRO B CG  1 
ATOM   198  C CD  . PRO B 1 8   ? 10.06473  4.02791   47.66479  1.000 19.31555  ? 9   PRO B CD  1 
ATOM   199  N N   . THR B 1 9   ? 6.25653   2.69276   49.92252  1.000 22.53550  ? 10  THR B N   1 
ATOM   200  C CA  . THR B 1 9   ? 5.91100   1.75871   50.98049  1.000 23.20350  ? 10  THR B CA  1 
ATOM   201  C C   . THR B 1 9   ? 5.22851   0.51838   50.40796  1.000 22.40968  ? 10  THR B C   1 
ATOM   202  O O   . THR B 1 9   ? 4.67491   0.52972   49.30335  1.000 20.46412  ? 10  THR B O   1 
ATOM   203  C CB  . THR B 1 9   ? 4.99100   2.42724   51.99288  1.000 24.35563  ? 10  THR B CB  1 
ATOM   204  O OG1 . THR B 1 9   ? 3.79925   2.83717   51.32127  1.000 21.10569  ? 10  THR B OG1 1 
ATOM   205  C CG2 . THR B 1 9   ? 5.68677   3.64985   52.60767  1.000 25.09782  ? 10  THR B CG2 1 
ATOM   206  N N   . PHE B 1 10  ? 5.27750   -0.55893  51.18274  1.000 21.09297  ? 11  PHE B N   1 
ATOM   207  C CA  . PHE B 1 10  ? 4.57014   -1.77671  50.82205  1.000 22.48647  ? 11  PHE B CA  1 
ATOM   208  C C   . PHE B 1 10  ? 3.07176   -1.49976  50.76815  1.000 25.32525  ? 11  PHE B C   1 
ATOM   209  O O   . PHE B 1 10  ? 2.50158   -0.94225  51.71229  1.000 25.58623  ? 11  PHE B O   1 
ATOM   210  C CB  . PHE B 1 10  ? 4.86176   -2.87401  51.85380  1.000 23.97246  ? 11  PHE B CB  1 
ATOM   211  C CG  . PHE B 1 10  ? 6.31343   -3.26257  51.96683  1.000 23.61613  ? 11  PHE B CG  1 
ATOM   212  C CD1 . PHE B 1 10  ? 7.08360   -3.50461  50.83809  1.000 21.18456  ? 11  PHE B CD1 1 
ATOM   213  C CD2 . PHE B 1 10  ? 6.90081   -3.42712  53.22164  1.000 24.62480  ? 11  PHE B CD2 1 
ATOM   214  C CE1 . PHE B 1 10  ? 8.41355   -3.88219  50.94887  1.000 20.45978  ? 11  PHE B CE1 1 
ATOM   215  C CE2 . PHE B 1 10  ? 8.22952   -3.80372  53.34627  1.000 20.96281  ? 11  PHE B CE2 1 
ATOM   216  C CZ  . PHE B 1 10  ? 8.98759   -4.03347  52.21566  1.000 22.95168  ? 11  PHE B CZ  1 
ATOM   217  N N   . SER B 1 11  ? 2.42877   -1.85709  49.64818  1.000 24.54197  ? 12  SER B N   1 
ATOM   218  C CA  . SER B 1 11  ? 0.98426   -1.65444  49.55050  1.000 24.76724  ? 12  SER B CA  1 
ATOM   219  C C   . SER B 1 11  ? 0.20717   -2.56812  50.49007  1.000 27.01831  ? 12  SER B C   1 
ATOM   220  O O   . SER B 1 11  ? -0.94324  -2.26794  50.81579  1.000 27.80092  ? 12  SER B O   1 
ATOM   221  C CB  . SER B 1 11  ? 0.49585   -1.88429  48.12089  1.000 24.41420  ? 12  SER B CB  1 
ATOM   222  O OG  . SER B 1 11  ? 0.52362   -3.26130  47.79385  1.000 23.22655  ? 12  SER B OG  1 
ATOM   223  N N   . ALA B 1 12  ? 0.79388   -3.68351  50.91154  1.000 26.88082  ? 13  ALA B N   1 
ATOM   224  C CA  . ALA B 1 12  ? 0.18080   -4.52967  51.92521  1.000 34.37742  ? 13  ALA B CA  1 
ATOM   225  C C   . ALA B 1 12  ? 1.28104   -5.21335  52.71927  1.000 37.02451  ? 13  ALA B C   1 
ATOM   226  O O   . ALA B 1 12  ? 2.43965   -5.26326  52.29752  1.000 36.41251  ? 13  ALA B O   1 
ATOM   227  C CB  . ALA B 1 12  ? -0.74839  -5.57608  51.30503  1.000 30.42790  ? 13  ALA B CB  1 
ATOM   228  N N   . LEU B 1 13  ? 0.90939   -5.75817  53.86769  1.000 44.61418  ? 14  LEU B N   1 
ATOM   229  C CA  . LEU B 1 13  ? 1.88063   -6.49619  54.66445  1.000 49.37538  ? 14  LEU B CA  1 
ATOM   230  C C   . LEU B 1 13  ? 1.61517   -7.99956  54.58489  1.000 53.13995  ? 14  LEU B C   1 
ATOM   231  O O   . LEU B 1 13  ? 1.45979   -8.55895  53.49241  1.000 50.75237  ? 14  LEU B O   1 
ATOM   232  C CB  . LEU B 1 13  ? 1.85727   -6.01857  56.11726  1.000 52.72253  ? 14  LEU B CB  1 
ATOM   233  C CG  . LEU B 1 13  ? 3.24206   -5.96989  56.76222  1.000 55.86539  ? 14  LEU B CG  1 
ATOM   234  C CD1 . LEU B 1 13  ? 4.11870   -4.94633  56.04253  1.000 48.80030  ? 14  LEU B CD1 1 
ATOM   235  C CD2 . LEU B 1 13  ? 3.15237   -5.66898  58.25395  1.000 63.08258  ? 14  LEU B CD2 1 
ATOM   236  N N   . ILE C 1 1   ? 37.36429  -13.37885 32.65789  1.000 34.70092  ? 2   ILE C N   1 
ATOM   237  C CA  . ILE C 1 1   ? 37.23269  -13.97450 33.98291  1.000 38.16811  ? 2   ILE C CA  1 
ATOM   238  C C   . ILE C 1 1   ? 36.09965  -14.99750 33.95906  1.000 38.71664  ? 2   ILE C C   1 
ATOM   239  O O   . ILE C 1 1   ? 35.01493  -14.70393 33.45056  1.000 35.88259  ? 2   ILE C O   1 
ATOM   240  C CB  . ILE C 1 1   ? 36.98120  -12.89636 35.06265  1.000 38.85737  ? 2   ILE C CB  1 
ATOM   241  C CG1 . ILE C 1 1   ? 38.01696  -11.77682 34.96285  1.000 38.65008  ? 2   ILE C CG1 1 
ATOM   242  C CG2 . ILE C 1 1   ? 37.01398  -13.50640 36.45806  1.000 37.73968  ? 2   ILE C CG2 1 
ATOM   243  C CD1 . ILE C 1 1   ? 37.76891  -10.62100 35.92021  1.000 33.88646  ? 2   ILE C CD1 1 
ATOM   244  N N   . GLU C 1 2   ? 36.36677  -16.19461 34.49297  1.000 42.80145  ? 3   GLU C N   1 
ATOM   245  C CA  . GLU C 1 2   ? 35.33898  -17.22330 34.61511  1.000 40.59466  ? 3   GLU C CA  1 
ATOM   246  C C   . GLU C 1 2   ? 34.14344  -16.66037 35.37022  1.000 38.81922  ? 3   GLU C C   1 
ATOM   247  O O   . GLU C 1 2   ? 34.32366  -16.03617 36.42579  1.000 39.10868  ? 3   GLU C O   1 
ATOM   248  C CB  . GLU C 1 2   ? 35.88044  -18.44250 35.35703  1.000 44.19455  ? 3   GLU C CB  1 
ATOM   249  C CG  . GLU C 1 2   ? 37.10515  -19.06568 34.72057  1.000 50.28799  ? 3   GLU C CG  1 
ATOM   250  C CD  . GLU C 1 2   ? 36.74819  -20.10400 33.68937  1.000 52.60751  ? 3   GLU C CD  1 
ATOM   251  O OE1 . GLU C 1 2   ? 37.17533  -21.27034 33.84681  1.000 58.64943  ? 3   GLU C OE1 1 
ATOM   252  O OE2 . GLU C 1 2   ? 36.02460  -19.75473 32.73254  1.000 52.65392  ? 3   GLU C OE2 1 
ATOM   253  N N   . PRO C 1 3   ? 32.91648  -16.85571 34.87823  1.000 38.62208  ? 4   PRO C N   1 
ATOM   254  C CA  . PRO C 1 3   ? 31.76546  -16.18354 35.49610  1.000 34.05971  ? 4   PRO C CA  1 
ATOM   255  C C   . PRO C 1 3   ? 31.24387  -16.83924 36.76579  1.000 32.62538  ? 4   PRO C C   1 
ATOM   256  O O   . PRO C 1 3   ? 30.44418  -16.20931 37.47239  1.000 32.91868  ? 4   PRO C O   1 
ATOM   257  C CB  . PRO C 1 3   ? 30.70999  -16.22998 34.38680  1.000 31.12364  ? 4   PRO C CB  1 
ATOM   258  C CG  . PRO C 1 3   ? 31.03873  -17.51449 33.64518  1.000 35.11794  ? 4   PRO C CG  1 
ATOM   259  C CD  . PRO C 1 3   ? 32.54624  -17.60259 33.65891  1.000 36.54987  ? 4   PRO C CD  1 
ATOM   260  N N   . GLU C 1 4   ? 31.66981  -18.06292 37.08911  1.000 33.52833  ? 5   GLU C N   1 
ATOM   261  C CA  . GLU C 1 4   ? 30.97263  -18.83343 38.11406  1.000 37.06271  ? 5   GLU C CA  1 
ATOM   262  C C   . GLU C 1 4   ? 31.06477  -18.18072 39.48790  1.000 35.54588  ? 5   GLU C C   1 
ATOM   263  O O   . GLU C 1 4   ? 30.10405  -18.25076 40.26257  1.000 38.22726  ? 5   GLU C O   1 
ATOM   264  C CB  . GLU C 1 4   ? 31.50717  -20.27091 38.15972  1.000 36.70889  ? 5   GLU C CB  1 
ATOM   265  N N   . ASN C 1 5   ? 32.18119  -17.52897 39.80892  1.000 33.05648  ? 6   ASN C N   1 
ATOM   266  C CA  . ASN C 1 5   ? 32.34180  -16.89964 41.11604  1.000 38.51206  ? 6   ASN C CA  1 
ATOM   267  C C   . ASN C 1 5   ? 32.22560  -15.37563 41.08423  1.000 34.02036  ? 6   ASN C C   1 
ATOM   268  O O   . ASN C 1 5   ? 32.57177  -14.72915 42.07741  1.000 35.02754  ? 6   ASN C O   1 
ATOM   269  C CB  . ASN C 1 5   ? 33.68585  -17.26383 41.74881  1.000 39.21876  ? 6   ASN C CB  1 
ATOM   270  C CG  . ASN C 1 5   ? 34.01811  -18.72362 41.63451  1.000 43.24164  ? 6   ASN C CG  1 
ATOM   271  O OD1 . ASN C 1 5   ? 33.19881  -19.60217 41.94448  1.000 44.17158  ? 6   ASN C OD1 1 
ATOM   272  N ND2 . ASN C 1 5   ? 35.24448  -19.00090 41.19762  1.000 42.97417  ? 6   ASN C ND2 1 
ATOM   273  N N   . ILE C 1 6   ? 31.75632  -14.78149 39.98975  1.000 31.68368  ? 7   ILE C N   1 
ATOM   274  C CA  . ILE C 1 6   ? 31.53848  -13.33453 39.95374  1.000 29.57232  ? 7   ILE C CA  1 
ATOM   275  C C   . ILE C 1 6   ? 30.08376  -13.07394 40.31369  1.000 25.01900  ? 7   ILE C C   1 
ATOM   276  O O   . ILE C 1 6   ? 29.17627  -13.56813 39.63762  1.000 26.09416  ? 7   ILE C O   1 
ATOM   277  C CB  . ILE C 1 6   ? 31.88249  -12.72724 38.58298  1.000 29.88330  ? 7   ILE C CB  1 
ATOM   278  C CG1 . ILE C 1 6   ? 33.24213  -13.22379 38.06791  1.000 35.82379  ? 7   ILE C CG1 1 
ATOM   279  C CG2 . ILE C 1 6   ? 31.87025  -11.20803 38.66193  1.000 28.06399  ? 7   ILE C CG2 1 
ATOM   280  C CD1 . ILE C 1 6   ? 34.35228  -13.20752 39.10438  1.000 38.37188  ? 7   ILE C CD1 1 
ATOM   281  N N   . GLY C 1 7   ? 29.86597  -12.31184 41.38369  1.000 22.20651  ? 8   GLY C N   1 
ATOM   282  C CA  . GLY C 1 7   ? 28.54387  -11.91927 41.79388  1.000 23.15029  ? 8   GLY C CA  1 
ATOM   283  C C   . GLY C 1 7   ? 27.88827  -11.00982 40.77271  1.000 21.10441  ? 8   GLY C C   1 
ATOM   284  O O   . GLY C 1 7   ? 28.55926  -10.31764 40.00115  1.000 19.69665  ? 8   GLY C O   1 
ATOM   285  N N   . PRO C 1 8   ? 26.55283  -11.03147 40.73002  1.000 19.26643  ? 9   PRO C N   1 
ATOM   286  C CA  . PRO C 1 8   ? 25.68745  -11.89242 41.54735  1.000 20.46737  ? 9   PRO C CA  1 
ATOM   287  C C   . PRO C 1 8   ? 25.63756  -13.33332 41.04296  1.000 22.21275  ? 9   PRO C C   1 
ATOM   288  O O   . PRO C 1 8   ? 25.56653  -13.58028 39.83791  1.000 21.27785  ? 9   PRO C O   1 
ATOM   289  C CB  . PRO C 1 8   ? 24.32508  -11.21022 41.43581  1.000 19.01672  ? 9   PRO C CB  1 
ATOM   290  C CG  . PRO C 1 8   ? 24.34027  -10.58173 40.05320  1.000 20.56668  ? 9   PRO C CG  1 
ATOM   291  C CD  . PRO C 1 8   ? 25.78021  -10.17906 39.80567  1.000 22.98951  ? 9   PRO C CD  1 
ATOM   292  N N   . THR C 1 9   ? 25.65838  -14.31691 41.94120  1.000 21.11411  ? 10  THR C N   1 
ATOM   293  C CA  . THR C 1 9   ? 25.38297  -15.70328 41.58620  1.000 21.73379  ? 10  THR C CA  1 
ATOM   294  C C   . THR C 1 9   ? 23.99965  -16.08855 42.09386  1.000 21.67264  ? 10  THR C C   1 
ATOM   295  O O   . THR C 1 9   ? 23.44904  -15.45352 42.99833  1.000 21.64758  ? 10  THR C O   1 
ATOM   296  C CB  . THR C 1 9   ? 26.43894  -16.65358 42.17641  1.000 22.80089  ? 10  THR C CB  1 
ATOM   297  O OG1 . THR C 1 9   ? 26.49264  -16.48672 43.60078  1.000 22.13011  ? 10  THR C OG1 1 
ATOM   298  C CG2 . THR C 1 9   ? 27.79164  -16.34399 41.59759  1.000 22.64215  ? 10  THR C CG2 1 
ATOM   299  N N   . PHE C 1 10  ? 23.44046  -17.13978 41.50474  1.000 21.33923  ? 11  PHE C N   1 
ATOM   300  C CA  . PHE C 1 10  ? 22.20153  -17.69756 42.02436  1.000 23.08584  ? 11  PHE C CA  1 
ATOM   301  C C   . PHE C 1 10  ? 22.47244  -18.28447 43.40149  1.000 24.58305  ? 11  PHE C C   1 
ATOM   302  O O   . PHE C 1 10  ? 23.45514  -19.00963 43.58101  1.000 23.86021  ? 11  PHE C O   1 
ATOM   303  C CB  . PHE C 1 10  ? 21.66772  -18.78963 41.10297  1.000 21.77713  ? 11  PHE C CB  1 
ATOM   304  C CG  . PHE C 1 10  ? 21.39101  -18.34507 39.69075  1.000 22.09695  ? 11  PHE C CG  1 
ATOM   305  C CD1 . PHE C 1 10  ? 20.61055  -17.23450 39.42996  1.000 21.18123  ? 11  PHE C CD1 1 
ATOM   306  C CD2 . PHE C 1 10  ? 21.88418  -19.08238 38.61398  1.000 22.09428  ? 11  PHE C CD2 1 
ATOM   307  C CE1 . PHE C 1 10  ? 20.32859  -16.84194 38.11604  1.000 19.14010  ? 11  PHE C CE1 1 
ATOM   308  C CE2 . PHE C 1 10  ? 21.61922  -18.69907 37.30598  1.000 23.98633  ? 11  PHE C CE2 1 
ATOM   309  C CZ  . PHE C 1 10  ? 20.83925  -17.56668 37.05824  1.000 21.74166  ? 11  PHE C CZ  1 
ATOM   310  N N   . SER C 1 11  ? 21.61354  -17.97172 44.38044  1.000 23.15594  ? 12  SER C N   1 
ATOM   311  C CA  . SER C 1 11  ? 21.79180  -18.57110 45.69726  1.000 23.58316  ? 12  SER C CA  1 
ATOM   312  C C   . SER C 1 11  ? 21.36655  -20.02992 45.71495  1.000 25.12481  ? 12  SER C C   1 
ATOM   313  O O   . SER C 1 11  ? 21.83742  -20.78958 46.56520  1.000 22.43926  ? 12  SER C O   1 
ATOM   314  C CB  . SER C 1 11  ? 21.02018  -17.80111 46.76004  1.000 26.10703  ? 12  SER C CB  1 
ATOM   315  O OG  . SER C 1 11  ? 19.64433  -17.78253 46.45181  1.000 27.69473  ? 12  SER C OG  1 
ATOM   316  N N   . ALA C 1 12  ? 20.47940  -20.42226 44.80696  1.000 24.47858  ? 13  ALA C N   1 
ATOM   317  C CA  . ALA C 1 12  ? 20.11126  -21.81378 44.60385  1.000 27.25840  ? 13  ALA C CA  1 
ATOM   318  C C   . ALA C 1 12  ? 19.74556  -21.97284 43.13767  1.000 28.69925  ? 13  ALA C C   1 
ATOM   319  O O   . ALA C 1 12  ? 19.50605  -20.98723 42.42974  1.000 24.71651  ? 13  ALA C O   1 
ATOM   320  C CB  . ALA C 1 12  ? 18.95000  -22.23126 45.51054  1.000 24.45562  ? 13  ALA C CB  1 
ATOM   321  N N   . LEU C 1 13  ? 19.71166  -23.21473 42.68032  1.000 27.48666  ? 14  LEU C N   1 
ATOM   322  C CA  . LEU C 1 13  ? 19.32069  -23.43620 41.29032  1.000 29.83683  ? 14  LEU C CA  1 
ATOM   323  C C   . LEU C 1 13  ? 18.69990  -24.81419 41.09747  1.000 31.13570  ? 14  LEU C C   1 
ATOM   324  O O   . LEU C 1 13  ? 19.41901  -25.81923 41.09705  1.000 32.04476  ? 14  LEU C O   1 
ATOM   325  C CB  . LEU C 1 13  ? 20.52314  -23.28449 40.36174  1.000 32.39452  ? 14  LEU C CB  1 
ATOM   326  C CG  . LEU C 1 13  ? 20.16163  -23.45046 38.88391  1.000 33.59314  ? 14  LEU C CG  1 
ATOM   327  C CD1 . LEU C 1 13  ? 19.17951  -22.35574 38.46227  1.000 29.62524  ? 14  LEU C CD1 1 
ATOM   328  C CD2 . LEU C 1 13  ? 21.41842  -23.42473 38.03732  1.000 33.71224  ? 14  LEU C CD2 1 
ATOM   329  N N   . PRO C 1 14  ? 17.38444  -24.89192 40.90909  1.000 29.79607  ? 15  PRO C N   1 
ATOM   330  C CA  . PRO C 1 14  ? 16.73448  -26.19551 40.72521  1.000 30.88653  ? 15  PRO C CA  1 
ATOM   331  C C   . PRO C 1 14  ? 17.16208  -26.86148 39.43904  1.000 30.19888  ? 15  PRO C C   1 
ATOM   332  O O   . PRO C 1 14  ? 17.43088  -26.19171 38.42224  1.000 28.26729  ? 15  PRO C O   1 
ATOM   333  C CB  . PRO C 1 14  ? 15.24012  -25.84181 40.69545  1.000 28.49225  ? 15  PRO C CB  1 
ATOM   334  C CG  . PRO C 1 14  ? 15.14023  -24.51192 41.39067  1.000 28.70352  ? 15  PRO C CG  1 
ATOM   335  C CD  . PRO C 1 14  ? 16.43120  -23.79649 41.13764  1.000 27.62748  ? 15  PRO C CD  1 
ATOM   336  N N   . PRO C 1 15  ? 17.22919  -28.19422 39.41602  1.000 31.21610  ? 16  PRO C N   1 
ATOM   337  C CA  . PRO C 1 15  ? 17.37928  -28.90678 38.14224  1.000 30.03592  ? 16  PRO C CA  1 
ATOM   338  C C   . PRO C 1 15  ? 16.16716  -28.69743 37.25158  1.000 26.05872  ? 16  PRO C C   1 
ATOM   339  O O   . PRO C 1 15  ? 15.05570  -28.44920 37.72391  1.000 27.20793  ? 16  PRO C O   1 
ATOM   340  C CB  . PRO C 1 15  ? 17.50832  -30.37872 38.56358  1.000 30.65712  ? 16  PRO C CB  1 
ATOM   341  C CG  . PRO C 1 15  ? 17.98770  -30.32381 39.96367  1.000 35.60695  ? 16  PRO C CG  1 
ATOM   342  C CD  . PRO C 1 15  ? 17.39133  -29.08477 40.57642  1.000 34.03801  ? 16  PRO C CD  1 
ATOM   343  N N   . ILE C 1 16  ? 16.39473  -28.79570 35.93979  1.000 29.81502  ? 17  ILE C N   1 
ATOM   344  C CA  . ILE C 1 16  ? 15.30556  -28.66669 34.97910  1.000 28.29778  ? 17  ILE C CA  1 
ATOM   345  C C   . ILE C 1 16  ? 14.21933  -29.68454 35.29492  1.000 30.46169  ? 17  ILE C C   1 
ATOM   346  O O   . ILE C 1 16  ? 14.50438  -30.86852 35.52864  1.000 33.50415  ? 17  ILE C O   1 
ATOM   347  C CB  . ILE C 1 16  ? 15.83591  -28.83900 33.54677  1.000 33.54734  ? 17  ILE C CB  1 
ATOM   348  C CG1 . ILE C 1 16  ? 16.60412  -27.58754 33.08869  1.000 31.99788  ? 17  ILE C CG1 1 
ATOM   349  C CG2 . ILE C 1 16  ? 14.68585  -29.14202 32.58014  1.000 32.96019  ? 17  ILE C CG2 1 
ATOM   350  C CD1 . ILE C 1 16  ? 15.70164  -26.41963 32.59592  1.000 35.81714  ? 17  ILE C CD1 1 
ATOM   351  N N   . TYR C 1 17  ? 12.96556  -29.22489 35.32336  1.000 30.95866  ? 18  TYR C N   1 
ATOM   352  C CA  . TYR C 1 17  ? 11.82651  -30.11626 35.51199  1.000 34.08964  ? 18  TYR C CA  1 
ATOM   353  C C   . TYR C 1 17  ? 10.60346  -29.57428 34.78185  1.000 33.81788  ? 18  TYR C C   1 
ATOM   354  O O   . TYR C 1 17  ? 10.52799  -28.38612 34.43868  1.000 28.43406  ? 18  TYR C O   1 
ATOM   355  C CB  . TYR C 1 17  ? 11.50185  -30.31090 37.00080  1.000 34.01808  ? 18  TYR C CB  1 
ATOM   356  C CG  . TYR C 1 17  ? 10.97899  -29.07335 37.71787  1.000 32.10341  ? 18  TYR C CG  1 
ATOM   357  C CD1 . TYR C 1 17  ? 11.83886  -28.05580 38.12023  1.000 29.47756  ? 18  TYR C CD1 1 
ATOM   358  C CD2 . TYR C 1 17  ? 9.63003   -28.94812 38.02354  1.000 32.46403  ? 18  TYR C CD2 1 
ATOM   359  C CE1 . TYR C 1 17  ? 11.36466  -26.93945 38.79037  1.000 31.53479  ? 18  TYR C CE1 1 
ATOM   360  C CE2 . TYR C 1 17  ? 9.14361   -27.84149 38.68292  1.000 30.89196  ? 18  TYR C CE2 1 
ATOM   361  C CZ  . TYR C 1 17  ? 10.00994  -26.83604 39.06656  1.000 32.92014  ? 18  TYR C CZ  1 
ATOM   362  O OH  . TYR C 1 17  ? 9.51402   -25.72355 39.72620  1.000 30.30506  ? 18  TYR C OH  1 
ATOM   363  N N   . ILE C 1 18  ? 9.64898   -30.46863 34.54511  1.000 30.76969  ? 19  ILE C N   1 
ATOM   364  C CA  . ILE C 1 18  ? 8.31050   -30.10852 34.08091  1.000 32.96003  ? 19  ILE C CA  1 
ATOM   365  C C   . ILE C 1 18  ? 7.40286   -30.05239 35.30400  1.000 34.74577  ? 19  ILE C C   1 
ATOM   366  O O   . ILE C 1 18  ? 7.25042   -31.07655 35.98887  1.000 39.07527  ? 19  ILE C O   1 
ATOM   367  C CB  . ILE C 1 18  ? 7.75840   -31.11366 33.05237  1.000 35.12116  ? 19  ILE C CB  1 
ATOM   368  C CG1 . ILE C 1 18  ? 8.69973   -31.29137 31.85447  1.000 30.11533  ? 19  ILE C CG1 1 
ATOM   369  C CG2 . ILE C 1 18  ? 6.36553   -30.67999 32.58138  1.000 32.92297  ? 19  ILE C CG2 1 
ATOM   370  C CD1 . ILE C 1 18  ? 8.09080   -32.16388 30.73967  1.000 33.98195  ? 19  ILE C CD1 1 
ATOM   371  N N   . PRO C 1 19  ? 6.78913   -28.91231 35.61303  1.000 36.40319  ? 20  PRO C N   1 
ATOM   372  C CA  . PRO C 1 19  ? 5.90033   -28.85329 36.78053  1.000 39.98433  ? 20  PRO C CA  1 
ATOM   373  C C   . PRO C 1 19  ? 4.65299   -29.70387 36.58026  1.000 43.67209  ? 20  PRO C C   1 
ATOM   374  O O   . PRO C 1 19  ? 4.08806   -29.76692 35.48579  1.000 43.70859  ? 20  PRO C O   1 
ATOM   375  C CB  . PRO C 1 19  ? 5.54580   -27.36496 36.88846  1.000 36.57636  ? 20  PRO C CB  1 
ATOM   376  C CG  . PRO C 1 19  ? 6.56261   -26.65675 36.05154  1.000 37.71122  ? 20  PRO C CG  1 
ATOM   377  C CD  . PRO C 1 19  ? 6.89566   -27.60454 34.94653  1.000 32.73258  ? 20  PRO C CD  1 
ATOM   378  N N   . THR C 1 20  ? 4.22381   -30.35095 37.66158  1.000 46.24164  ? 21  THR C N   1 
ATOM   379  C CA  . THR C 1 20  ? 3.05091   -31.21646 37.64525  1.000 49.57271  ? 21  THR C CA  1 
ATOM   380  C C   . THR C 1 20  ? 2.06853   -30.85498 38.75960  1.000 49.28678  ? 21  THR C C   1 
ATOM   381  O O   . THR C 1 20  ? 2.25568   -29.86569 39.46697  1.000 53.03915  ? 21  THR C O   1 
ATOM   382  C CB  . THR C 1 20  ? 3.44819   -32.69418 37.79329  1.000 47.66647  ? 21  THR C CB  1 
ATOM   383  O OG1 . THR C 1 20  ? 3.99666   -33.17438 36.55439  1.000 50.01948  ? 21  THR C OG1 1 
ATOM   384  C CG2 . THR C 1 20  ? 2.23003   -33.53480 38.19487  1.000 49.95373  ? 21  THR C CG2 1 
ATOM   385  N N   . THR D 2 8   ? 38.93919  20.27713  37.77326  1.000 46.95647  ? 20  THR D N   1 
ATOM   386  C CA  . THR D 2 8   ? 39.21475  20.00826  36.36385  1.000 49.41967  ? 20  THR D CA  1 
ATOM   387  C C   . THR D 2 8   ? 38.28558  18.90880  35.80761  1.000 50.14925  ? 20  THR D C   1 
ATOM   388  O O   . THR D 2 8   ? 37.29150  19.19566  35.12541  1.000 52.68254  ? 20  THR D O   1 
ATOM   389  C CB  . THR D 2 8   ? 40.71192  19.62213  36.16117  1.000 52.40909  ? 20  THR D CB  1 
ATOM   390  O OG1 . THR D 2 8   ? 40.88362  18.96557  34.89707  1.000 54.97035  ? 20  THR D OG1 1 
ATOM   391  C CG2 . THR D 2 8   ? 41.23453  18.72422  37.31215  1.000 51.09652  ? 20  THR D CG2 1 
ATOM   392  N N   . LEU D 2 9   ? 38.62866  17.64948  36.09110  1.000 47.31944  ? 21  LEU D N   1 
ATOM   393  C CA  . LEU D 2 9   ? 37.73387  16.53570  35.85240  1.000 41.72467  ? 21  LEU D CA  1 
ATOM   394  C C   . LEU D 2 9   ? 36.63583  16.53652  36.92182  1.000 37.15060  ? 21  LEU D C   1 
ATOM   395  O O   . LEU D 2 9   ? 36.84994  17.01462  38.03872  1.000 36.62958  ? 21  LEU D O   1 
ATOM   396  C CB  . LEU D 2 9   ? 38.53112  15.23355  35.88492  1.000 39.87763  ? 21  LEU D CB  1 
ATOM   397  C CG  . LEU D 2 9   ? 38.05559  13.93082  35.22752  1.000 39.68561  ? 21  LEU D CG  1 
ATOM   398  C CD1 . LEU D 2 9   ? 37.89348  14.06209  33.71079  1.000 41.64543  ? 21  LEU D CD1 1 
ATOM   399  C CD2 . LEU D 2 9   ? 39.01682  12.79242  35.57204  1.000 37.81307  ? 21  LEU D CD2 1 
ATOM   400  N N   . PRO D 2 10  ? 35.43554  16.05531  36.60118  1.000 34.00082  ? 22  PRO D N   1 
ATOM   401  C CA  . PRO D 2 10  ? 34.39051  15.99332  37.63055  1.000 28.70351  ? 22  PRO D CA  1 
ATOM   402  C C   . PRO D 2 10  ? 34.73021  14.96905  38.70427  1.000 28.42558  ? 22  PRO D C   1 
ATOM   403  O O   . PRO D 2 10  ? 35.47558  14.01233  38.47767  1.000 27.72864  ? 22  PRO D O   1 
ATOM   404  C CB  . PRO D 2 10  ? 33.13111  15.60208  36.85280  1.000 30.08479  ? 22  PRO D CB  1 
ATOM   405  C CG  . PRO D 2 10  ? 33.59292  15.12186  35.54517  1.000 33.67320  ? 22  PRO D CG  1 
ATOM   406  C CD  . PRO D 2 10  ? 34.92118  15.73174  35.26101  1.000 33.41803  ? 22  PRO D CD  1 
ATOM   407  N N   . ALA D 2 11  ? 34.20019  15.19652  39.90158  1.000 26.63263  ? 23  ALA D N   1 
ATOM   408  C CA  . ALA D 2 11  ? 34.39541  14.23398  40.97373  1.000 26.08405  ? 23  ALA D CA  1 
ATOM   409  C C   . ALA D 2 11  ? 33.50484  13.01954  40.73265  1.000 23.98186  ? 23  ALA D C   1 
ATOM   410  O O   . ALA D 2 11  ? 32.38639  13.14146  40.22648  1.000 23.12563  ? 23  ALA D O   1 
ATOM   411  C CB  . ALA D 2 11  ? 34.09066  14.86347  42.33152  1.000 24.19053  ? 23  ALA D CB  1 
ATOM   412  N N   . PHE D 2 12  ? 34.00766  11.83834  41.07865  1.000 22.03378  ? 24  PHE D N   1 
ATOM   413  C CA  . PHE D 2 12  ? 33.19834  10.63820  40.92905  1.000 23.01354  ? 24  PHE D CA  1 
ATOM   414  C C   . PHE D 2 12  ? 33.74836  9.53126   41.81642  1.000 20.04426  ? 24  PHE D C   1 
ATOM   415  O O   . PHE D 2 12  ? 34.87535  9.59324   42.30825  1.000 21.25140  ? 24  PHE D O   1 
ATOM   416  C CB  . PHE D 2 12  ? 33.11601  10.16387  39.46449  1.000 20.12674  ? 24  PHE D CB  1 
ATOM   417  C CG  . PHE D 2 12  ? 34.45513  9.97463   38.79998  1.000 20.87100  ? 24  PHE D CG  1 
ATOM   418  C CD1 . PHE D 2 12  ? 35.22982  8.84712   39.05637  1.000 20.81638  ? 24  PHE D CD1 1 
ATOM   419  C CD2 . PHE D 2 12  ? 34.93562  10.92202  37.90015  1.000 21.19953  ? 24  PHE D CD2 1 
ATOM   420  C CE1 . PHE D 2 12  ? 36.47347  8.67872   38.43879  1.000 22.15203  ? 24  PHE D CE1 1 
ATOM   421  C CE2 . PHE D 2 12  ? 36.18446  10.76438  37.28018  1.000 21.22509  ? 24  PHE D CE2 1 
ATOM   422  C CZ  . PHE D 2 12  ? 36.94420  9.64554   37.54248  1.000 22.39858  ? 24  PHE D CZ  1 
ATOM   423  N N   . GLY D 2 13  ? 32.91657  8.51259   42.00453  1.000 20.50191  ? 25  GLY D N   1 
ATOM   424  C CA  . GLY D 2 13  ? 33.30387  7.27302   42.64546  1.000 21.79654  ? 25  GLY D CA  1 
ATOM   425  C C   . GLY D 2 13  ? 32.37099  6.13556   42.27397  1.000 22.17238  ? 25  GLY D C   1 
ATOM   426  O O   . GLY D 2 13  ? 31.16162  6.33606   42.11751  1.000 20.43000  ? 25  GLY D O   1 
ATOM   427  N N   . PHE D 2 14  ? 32.91777  4.92998   42.15127  1.000 21.13844  ? 26  PHE D N   1 
ATOM   428  C CA  . PHE D 2 14  ? 32.12861  3.73312   41.88496  1.000 21.13705  ? 26  PHE D CA  1 
ATOM   429  C C   . PHE D 2 14  ? 32.60279  2.63277   42.82418  1.000 20.74994  ? 26  PHE D C   1 
ATOM   430  O O   . PHE D 2 14  ? 33.79524  2.30549   42.84533  1.000 19.49899  ? 26  PHE D O   1 
ATOM   431  C CB  . PHE D 2 14  ? 32.25410  3.30493   40.41813  1.000 18.46924  ? 26  PHE D CB  1 
ATOM   432  C CG  . PHE D 2 14  ? 31.48460  2.05032   40.07291  1.000 19.75494  ? 26  PHE D CG  1 
ATOM   433  C CD1 . PHE D 2 14  ? 30.09410  2.04369   40.07878  1.000 19.71081  ? 26  PHE D CD1 1 
ATOM   434  C CD2 . PHE D 2 14  ? 32.15156  0.89181   39.70869  1.000 19.51957  ? 26  PHE D CD2 1 
ATOM   435  C CE1 . PHE D 2 14  ? 29.38055  0.91021   39.74250  1.000 19.84720  ? 26  PHE D CE1 1 
ATOM   436  C CE2 . PHE D 2 14  ? 31.45236  -0.26861  39.37488  1.000 19.66495  ? 26  PHE D CE2 1 
ATOM   437  C CZ  . PHE D 2 14  ? 30.06448  -0.26906  39.39347  1.000 21.14817  ? 26  PHE D CZ  1 
ATOM   438  N N   . ALA D 2 15  ? 31.68021  2.08754   43.61682  1.000 19.42263  ? 27  ALA D N   1 
ATOM   439  C CA  . ALA D 2 15  ? 31.99610  1.03580   44.57993  1.000 22.51386  ? 27  ALA D CA  1 
ATOM   440  C C   . ALA D 2 15  ? 30.98138  -0.08910  44.44736  1.000 21.17917  ? 27  ALA D C   1 
ATOM   441  O O   . ALA D 2 15  ? 29.76802  0.15726   44.40206  1.000 19.49195  ? 27  ALA D O   1 
ATOM   442  C CB  . ALA D 2 15  ? 32.01112  1.58233   46.01351  1.000 21.97053  ? 27  ALA D CB  1 
ATOM   443  N N   . PHE D 2 16  ? 31.46787  -1.32551  44.41297  1.000 21.88793  ? 28  PHE D N   1 
ATOM   444  C CA  . PHE D 2 16  ? 30.56330  -2.41884  44.10751  1.000 20.95926  ? 28  PHE D CA  1 
ATOM   445  C C   . PHE D 2 16  ? 30.97406  -3.65951  44.88330  1.000 22.52373  ? 28  PHE D C   1 
ATOM   446  O O   . PHE D 2 16  ? 32.10863  -3.78739  45.35857  1.000 20.75683  ? 28  PHE D O   1 
ATOM   447  C CB  . PHE D 2 16  ? 30.51964  -2.71108  42.59946  1.000 17.49687  ? 28  PHE D CB  1 
ATOM   448  C CG  . PHE D 2 16  ? 31.80246  -3.26916  42.04431  1.000 20.85386  ? 28  PHE D CG  1 
ATOM   449  C CD1 . PHE D 2 16  ? 32.82489  -2.42262  41.62848  1.000 21.55767  ? 28  PHE D CD1 1 
ATOM   450  C CD2 . PHE D 2 16  ? 31.98377  -4.65340  41.92237  1.000 21.81893  ? 28  PHE D CD2 1 
ATOM   451  C CE1 . PHE D 2 16  ? 34.00189  -2.93051  41.10576  1.000 19.90484  ? 28  PHE D CE1 1 
ATOM   452  C CE2 . PHE D 2 16  ? 33.15263  -5.16600  41.39261  1.000 21.59507  ? 28  PHE D CE2 1 
ATOM   453  C CZ  . PHE D 2 16  ? 34.16604  -4.30810  40.98989  1.000 20.63592  ? 28  PHE D CZ  1 
ATOM   454  N N   . ASN D 2 17  ? 30.02577  -4.57759  44.99860  1.000 22.04355  ? 29  ASN D N   1 
ATOM   455  C CA  . ASN D 2 17  ? 30.27672  -5.89366  45.56774  1.000 22.21390  ? 29  ASN D CA  1 
ATOM   456  C C   . ASN D 2 17  ? 29.92166  -6.95163  44.53197  1.000 21.97926  ? 29  ASN D C   1 
ATOM   457  O O   . ASN D 2 17  ? 28.74013  -7.16707  44.24071  1.000 20.89640  ? 29  ASN D O   1 
ATOM   458  C CB  . ASN D 2 17  ? 29.47178  -6.10772  46.84562  1.000 22.45811  ? 29  ASN D CB  1 
ATOM   459  C CG  . ASN D 2 17  ? 29.96357  -7.29590  47.62796  1.000 24.50194  ? 29  ASN D CG  1 
ATOM   460  O OD1 . ASN D 2 17  ? 30.35249  -8.30967  47.04182  1.000 22.87054  ? 29  ASN D OD1 1 
ATOM   461  N ND2 . ASN D 2 17  ? 29.99968  -7.16525  48.95925  1.000 23.07383  ? 29  ASN D ND2 1 
ATOM   462  N N   . ALA D 2 18  ? 30.94717  -7.60751  43.98282  1.000 20.01840  ? 30  ALA D N   1 
ATOM   463  C CA  . ALA D 2 18  ? 30.77843  -8.79019  43.15233  1.000 21.67007  ? 30  ALA D CA  1 
ATOM   464  C C   . ALA D 2 18  ? 31.55485  -9.96697  43.72295  1.000 23.04597  ? 30  ALA D C   1 
ATOM   465  O O   . ALA D 2 18  ? 31.91471  -10.88330 42.98256  1.000 23.11281  ? 30  ALA D O   1 
ATOM   466  C CB  . ALA D 2 18  ? 31.21304  -8.51899  41.71025  1.000 20.97628  ? 30  ALA D CB  1 
ATOM   467  N N   . SER D 2 19  ? 31.84440  -9.95092  45.02602  1.000 23.11028  ? 31  SER D N   1 
ATOM   468  C CA  . SER D 2 19  ? 32.67735  -10.98641 45.60827  1.000 25.26187  ? 31  SER D CA  1 
ATOM   469  C C   . SER D 2 19  ? 32.00361  -11.79910 46.70374  1.000 25.03312  ? 31  SER D C   1 
ATOM   470  O O   . SER D 2 19  ? 32.44119  -12.92144 46.95796  1.000 24.77268  ? 31  SER D O   1 
ATOM   471  C CB  . SER D 2 19  ? 33.98641  -10.38645 46.14823  1.000 23.86916  ? 31  SER D CB  1 
ATOM   472  O OG  . SER D 2 19  ? 33.73544  -9.35063  47.04236  1.000 26.48854  ? 31  SER D OG  1 
ATOM   473  N N   . ALA D 2 20  ? 30.96834  -11.28606 47.36144  1.000 23.58008  ? 32  ALA D N   1 
ATOM   474  C CA  . ALA D 2 20  ? 30.33343  -12.15459 48.33893  1.000 26.57062  ? 32  ALA D CA  1 
ATOM   475  C C   . ALA D 2 20  ? 28.91981  -11.66614 48.55473  1.000 23.96826  ? 32  ALA D C   1 
ATOM   476  O O   . ALA D 2 20  ? 28.71505  -10.44849 48.63931  1.000 25.18092  ? 32  ALA D O   1 
ATOM   477  C CB  . ALA D 2 20  ? 31.08986  -12.17682 49.67473  1.000 24.65644  ? 32  ALA D CB  1 
ATOM   478  N N   . PRO D 2 21  ? 27.93268  -12.55467 48.63487  1.000 23.03768  ? 33  PRO D N   1 
ATOM   479  C CA  . PRO D 2 21  ? 26.59200  -12.11529 49.01885  1.000 23.26154  ? 33  PRO D CA  1 
ATOM   480  C C   . PRO D 2 21  ? 26.61545  -11.62571 50.45413  1.000 24.73896  ? 33  PRO D C   1 
ATOM   481  O O   . PRO D 2 21  ? 27.55237  -11.88884 51.21239  1.000 22.70175  ? 33  PRO D O   1 
ATOM   482  C CB  . PRO D 2 21  ? 25.72312  -13.37342 48.85082  1.000 23.69363  ? 33  PRO D CB  1 
ATOM   483  C CG  . PRO D 2 21  ? 26.67727  -14.51612 48.85718  1.000 25.38985  ? 33  PRO D CG  1 
ATOM   484  C CD  . PRO D 2 21  ? 28.01788  -14.01304 48.42304  1.000 24.65879  ? 33  PRO D CD  1 
ATOM   485  N N   . GLN D 2 22  ? 25.59115  -10.85849 50.80924  1.000 21.32848  ? 34  GLN D N   1 
ATOM   486  C CA  . GLN D 2 22  ? 25.46932  -10.35731 52.16615  1.000 23.36635  ? 34  GLN D CA  1 
ATOM   487  C C   . GLN D 2 22  ? 23.99295  -10.32022 52.52577  1.000 25.54610  ? 34  GLN D C   1 
ATOM   488  O O   . GLN D 2 22  ? 23.14464  -10.01132 51.68198  1.000 24.20537  ? 34  GLN D O   1 
ATOM   489  C CB  . GLN D 2 22  ? 26.10140  -8.95806  52.32361  1.000 23.22871  ? 34  GLN D CB  1 
ATOM   490  C CG  . GLN D 2 22  ? 25.46658  -7.87382  51.45798  1.000 23.76333  ? 34  GLN D CG  1 
ATOM   491  C CD  . GLN D 2 22  ? 26.29436  -6.60312  51.40199  1.000 23.75186  ? 34  GLN D CD  1 
ATOM   492  O OE1 . GLN D 2 22  ? 26.47069  -5.92007  52.40592  1.000 22.69269  ? 34  GLN D OE1 1 
ATOM   493  N NE2 . GLN D 2 22  ? 26.82139  -6.29291  50.22649  1.000 23.22467  ? 34  GLN D NE2 1 
ATOM   494  N N   . PHE D 2 23  ? 23.69171  -10.63980 53.77799  1.000 24.11246  ? 35  PHE D N   1 
ATOM   495  C CA  . PHE D 2 23  ? 22.33559  -10.49855 54.27136  1.000 24.57298  ? 35  PHE D CA  1 
ATOM   496  C C   . PHE D 2 23  ? 22.09956  -9.04879  54.68581  1.000 26.62589  ? 35  PHE D C   1 
ATOM   497  O O   . PHE D 2 23  ? 22.94286  -8.42654  55.34429  1.000 27.03322  ? 35  PHE D O   1 
ATOM   498  C CB  . PHE D 2 23  ? 22.08981  -11.45370 55.43499  1.000 25.61110  ? 35  PHE D CB  1 
ATOM   499  C CG  . PHE D 2 23  ? 22.04042  -12.90072 55.02629  1.000 26.49534  ? 35  PHE D CG  1 
ATOM   500  C CD1 . PHE D 2 23  ? 21.04223  -13.36180 54.17875  1.000 26.45919  ? 35  PHE D CD1 1 
ATOM   501  C CD2 . PHE D 2 23  ? 22.98907  -13.80565 55.49513  1.000 29.37914  ? 35  PHE D CD2 1 
ATOM   502  C CE1 . PHE D 2 23  ? 20.98576  -14.70825 53.79651  1.000 28.74376  ? 35  PHE D CE1 1 
ATOM   503  C CE2 . PHE D 2 23  ? 22.93929  -15.15458 55.12529  1.000 28.24851  ? 35  PHE D CE2 1 
ATOM   504  C CZ  . PHE D 2 23  ? 21.93256  -15.60222 54.27331  1.000 30.33503  ? 35  PHE D CZ  1 
ATOM   505  N N   . ALA D 2 24  ? 20.96523  -8.50509  54.27275  1.000 25.09245  ? 36  ALA D N   1 
ATOM   506  C CA  . ALA D 2 24  ? 20.63612  -7.13456  54.62191  1.000 23.56670  ? 36  ALA D CA  1 
ATOM   507  C C   . ALA D 2 24  ? 20.33466  -7.04307  56.10862  1.000 26.44449  ? 36  ALA D C   1 
ATOM   508  O O   . ALA D 2 24  ? 19.74342  -7.94617  56.69995  1.000 27.74993  ? 36  ALA D O   1 
ATOM   509  C CB  . ALA D 2 24  ? 19.44060  -6.65084  53.80344  1.000 24.96410  ? 36  ALA D CB  1 
ATOM   510  N N   . SER D 2 25  ? 20.75508  -5.94651  56.71659  1.000 27.36651  ? 37  SER D N   1 
ATOM   511  C CA  . SER D 2 25  ? 20.52781  -5.70877  58.13161  1.000 29.91799  ? 37  SER D CA  1 
ATOM   512  C C   . SER D 2 25  ? 20.01737  -4.28400  58.26858  1.000 28.54322  ? 37  SER D C   1 
ATOM   513  O O   . SER D 2 25  ? 20.53582  -3.37222  57.61516  1.000 27.51439  ? 37  SER D O   1 
ATOM   514  C CB  . SER D 2 25  ? 21.81198  -5.95008  58.94614  1.000 28.98879  ? 37  SER D CB  1 
ATOM   515  O OG  . SER D 2 25  ? 21.73172  -5.36602  60.23709  1.000 36.47604  ? 37  SER D OG  1 
ATOM   516  N N   . LEU D 2 26  ? 18.96821  -4.11534  59.06875  1.000 27.04035  ? 38  LEU D N   1 
ATOM   517  C CA  . LEU D 2 26  ? 18.24551  -2.85267  59.13786  1.000 28.94384  ? 38  LEU D CA  1 
ATOM   518  C C   . LEU D 2 26  ? 19.19128  -1.67715  59.38044  1.000 30.88228  ? 38  LEU D C   1 
ATOM   519  O O   . LEU D 2 26  ? 20.01562  -1.70130  60.29952  1.000 30.59732  ? 38  LEU D O   1 
ATOM   520  C CB  . LEU D 2 26  ? 17.19276  -2.94081  60.24334  1.000 26.38861  ? 38  LEU D CB  1 
ATOM   521  C CG  . LEU D 2 26  ? 15.93744  -2.08303  60.11005  1.000 32.43119  ? 38  LEU D CG  1 
ATOM   522  C CD1 . LEU D 2 26  ? 15.18867  -2.40031  58.80720  1.000 29.88111  ? 38  LEU D CD1 1 
ATOM   523  C CD2 . LEU D 2 26  ? 15.03197  -2.28536  61.32673  1.000 33.15814  ? 38  LEU D CD2 1 
ATOM   524  N N   . PHE D 2 27  ? 19.08529  -0.66446  58.51684  1.000 26.03592  ? 39  PHE D N   1 
ATOM   525  C CA  . PHE D 2 27  ? 19.86713  0.57187   58.58124  1.000 28.62218  ? 39  PHE D CA  1 
ATOM   526  C C   . PHE D 2 27  ? 21.37090  0.32824   58.67922  1.000 28.04269  ? 39  PHE D C   1 
ATOM   527  O O   . PHE D 2 27  ? 22.10994  1.18408   59.16630  1.000 26.74748  ? 39  PHE D O   1 
ATOM   528  C CB  . PHE D 2 27  ? 19.38790  1.46581   59.72876  1.000 28.43944  ? 39  PHE D CB  1 
ATOM   529  C CG  . PHE D 2 27  ? 18.07823  2.13267   59.44348  1.000 28.16466  ? 39  PHE D CG  1 
ATOM   530  C CD1 . PHE D 2 27  ? 18.01713  3.21864   58.57609  1.000 27.17354  ? 39  PHE D CD1 1 
ATOM   531  C CD2 . PHE D 2 27  ? 16.90762  1.67252   60.02163  1.000 31.11521  ? 39  PHE D CD2 1 
ATOM   532  C CE1 . PHE D 2 27  ? 16.80258  3.83884   58.28707  1.000 27.67975  ? 39  PHE D CE1 1 
ATOM   533  C CE2 . PHE D 2 27  ? 15.69193  2.28914   59.74025  1.000 30.56078  ? 39  PHE D CE2 1 
ATOM   534  C CZ  . PHE D 2 27  ? 15.63824  3.36999   58.87359  1.000 27.58113  ? 39  PHE D CZ  1 
ATOM   535  N N   . THR D 2 28  ? 21.84356  -0.82102  58.20684  1.000 27.23972  ? 40  THR D N   1 
ATOM   536  C CA  . THR D 2 28  ? 23.27320  -1.09681  58.15327  1.000 27.54701  ? 40  THR D CA  1 
ATOM   537  C C   . THR D 2 28  ? 23.75953  -0.92651  56.72527  1.000 26.20446  ? 40  THR D C   1 
ATOM   538  O O   . THR D 2 28  ? 23.26181  -1.63144  55.83191  1.000 26.11095  ? 40  THR D O   1 
ATOM   539  C CB  . THR D 2 28  ? 23.56281  -2.51463  58.63959  1.000 26.82108  ? 40  THR D CB  1 
ATOM   540  O OG1 . THR D 2 28  ? 23.15996  -2.62727  60.00169  1.000 28.46981  ? 40  THR D OG1 1 
ATOM   541  C CG2 . THR D 2 28  ? 25.05114  -2.82977  58.52690  1.000 24.94601  ? 40  THR D CG2 1 
ATOM   542  N N   . PRO D 2 29  ? 24.70522  -0.02452  56.45684  1.000 27.08739  ? 41  PRO D N   1 
ATOM   543  C CA  . PRO D 2 29  ? 25.13726  0.20219   55.07043  1.000 23.84107  ? 41  PRO D CA  1 
ATOM   544  C C   . PRO D 2 29  ? 25.66339  -1.06933  54.41974  1.000 25.07107  ? 41  PRO D C   1 
ATOM   545  O O   . PRO D 2 29  ? 26.30780  -1.90087  55.06398  1.000 23.38522  ? 41  PRO D O   1 
ATOM   546  C CB  . PRO D 2 29  ? 26.24072  1.25200   55.21075  1.000 24.67315  ? 41  PRO D CB  1 
ATOM   547  C CG  . PRO D 2 29  ? 25.86563  2.01408   56.46752  1.000 26.89601  ? 41  PRO D CG  1 
ATOM   548  C CD  . PRO D 2 29  ? 25.22841  0.99840   57.38662  1.000 26.06755  ? 41  PRO D CD  1 
ATOM   549  N N   . LEU D 2 30  ? 25.38830  -1.20978  53.12128  1.000 23.45521  ? 42  LEU D N   1 
ATOM   550  C CA  . LEU D 2 30  ? 25.77215  -2.41179  52.39667  1.000 22.58450  ? 42  LEU D CA  1 
ATOM   551  C C   . LEU D 2 30  ? 27.25950  -2.38842  52.09060  1.000 23.44622  ? 42  LEU D C   1 
ATOM   552  O O   . LEU D 2 30  ? 27.82727  -1.33423  51.79507  1.000 21.82571  ? 42  LEU D O   1 
ATOM   553  C CB  . LEU D 2 30  ? 24.98480  -2.53515  51.09505  1.000 24.52056  ? 42  LEU D CB  1 
ATOM   554  C CG  . LEU D 2 30  ? 23.49026  -2.74652  51.24379  1.000 23.21567  ? 42  LEU D CG  1 
ATOM   555  C CD1 . LEU D 2 30  ? 22.93125  -3.04125  49.87016  1.000 21.68717  ? 42  LEU D CD1 1 
ATOM   556  C CD2 . LEU D 2 30  ? 23.23948  -3.88599  52.19960  1.000 25.25596  ? 42  LEU D CD2 1 
ATOM   557  N N   . LEU D 2 31  ? 27.88616  -3.56044  52.15416  1.000 22.16777  ? 43  LEU D N   1 
ATOM   558  C CA  . LEU D 2 31  ? 29.32214  -3.67221  51.92802  1.000 22.45716  ? 43  LEU D CA  1 
ATOM   559  C C   . LEU D 2 31  ? 29.62896  -3.56680  50.43982  1.000 24.00191  ? 43  LEU D C   1 
ATOM   560  O O   . LEU D 2 31  ? 29.03657  -4.27660  49.61606  1.000 21.88534  ? 43  LEU D O   1 
ATOM   561  C CB  . LEU D 2 31  ? 29.84704  -4.99299  52.48377  1.000 24.09059  ? 43  LEU D CB  1 
ATOM   562  C CG  . LEU D 2 31  ? 29.60240  -5.21301  53.97105  1.000 25.94847  ? 43  LEU D CG  1 
ATOM   563  C CD1 . LEU D 2 31  ? 29.99787  -6.63355  54.38361  1.000 28.63646  ? 43  LEU D CD1 1 
ATOM   564  C CD2 . LEU D 2 31  ? 30.34161  -4.15442  54.79852  1.000 27.16881  ? 43  LEU D CD2 1 
ATOM   565  N N   . LEU D 2 32  ? 30.55349  -2.67565  50.10398  1.000 23.21663  ? 44  LEU D N   1 
ATOM   566  C CA  . LEU D 2 32  ? 30.90483  -2.36656  48.72117  1.000 23.33273  ? 44  LEU D CA  1 
ATOM   567  C C   . LEU D 2 32  ? 32.41883  -2.28960  48.64708  1.000 26.04364  ? 44  LEU D C   1 
ATOM   568  O O   . LEU D 2 32  ? 33.00629  -1.19405  48.66109  1.000 24.95108  ? 44  LEU D O   1 
ATOM   569  C CB  . LEU D 2 32  ? 30.25998  -1.04867  48.27424  1.000 22.10937  ? 44  LEU D CB  1 
ATOM   570  C CG  . LEU D 2 32  ? 28.73119  -0.96945  48.37938  1.000 22.21680  ? 44  LEU D CG  1 
ATOM   571  C CD1 . LEU D 2 32  ? 28.23945  0.46429   48.23395  1.000 20.61791  ? 44  LEU D CD1 1 
ATOM   572  C CD2 . LEU D 2 32  ? 28.05612  -1.88010  47.33512  1.000 21.84520  ? 44  LEU D CD2 1 
ATOM   573  N N   . PRO D 2 33  ? 33.09516  -3.44331  48.58751  1.000 25.02097  ? 45  PRO D N   1 
ATOM   574  C CA  . PRO D 2 33  ? 34.55265  -3.45253  48.73961  1.000 24.00625  ? 45  PRO D CA  1 
ATOM   575  C C   . PRO D 2 33  ? 35.34079  -3.09569  47.49376  1.000 26.20071  ? 45  PRO D C   1 
ATOM   576  O O   . PRO D 2 33  ? 36.54998  -2.85350  47.61097  1.000 30.41318  ? 45  PRO D O   1 
ATOM   577  C CB  . PRO D 2 33  ? 34.83985  -4.90563  49.14613  1.000 26.03624  ? 45  PRO D CB  1 
ATOM   578  C CG  . PRO D 2 33  ? 33.79244  -5.67858  48.44148  1.000 23.65151  ? 45  PRO D CG  1 
ATOM   579  C CD  . PRO D 2 33  ? 32.55325  -4.81627  48.53661  1.000 24.66064  ? 45  PRO D CD  1 
ATOM   580  N N   . SER D 2 34  ? 34.74670  -3.07245  46.30781  1.000 23.38986  ? 46  SER D N   1 
ATOM   581  C CA  . SER D 2 34  ? 35.56117  -2.97375  45.10892  1.000 24.90981  ? 46  SER D CA  1 
ATOM   582  C C   . SER D 2 34  ? 35.32636  -1.65492  44.37952  1.000 23.24405  ? 46  SER D C   1 
ATOM   583  O O   . SER D 2 34  ? 34.21213  -1.13188  44.35026  1.000 22.19045  ? 46  SER D O   1 
ATOM   584  C CB  . SER D 2 34  ? 35.28714  -4.15316  44.17681  1.000 24.81256  ? 46  SER D CB  1 
ATOM   585  O OG  . SER D 2 34  ? 35.49938  -5.37223  44.86872  1.000 25.56824  ? 46  SER D OG  1 
ATOM   586  N N   . VAL D 2 35  ? 36.39576  -1.13697  43.76874  1.000 23.46339  ? 47  VAL D N   1 
ATOM   587  C CA  . VAL D 2 35  ? 36.36047  0.14133   43.06740  1.000 23.87908  ? 47  VAL D CA  1 
ATOM   588  C C   . VAL D 2 35  ? 36.94769  0.06535   41.66722  1.000 25.45923  ? 47  VAL D C   1 
ATOM   589  O O   . VAL D 2 35  ? 37.03481  1.09629   40.99353  1.000 22.11780  ? 47  VAL D O   1 
ATOM   590  C CB  . VAL D 2 35  ? 37.06935  1.25510   43.86801  1.000 23.02768  ? 47  VAL D CB  1 
ATOM   591  C CG1 . VAL D 2 35  ? 36.32650  1.54691   45.16375  1.000 23.28448  ? 47  VAL D CG1 1 
ATOM   592  C CG2 . VAL D 2 35  ? 38.55385  0.89294   44.12513  1.000 24.54411  ? 47  VAL D CG2 1 
ATOM   593  N N   . SER D 2 36  ? 37.34398  -1.12165  41.19536  1.000 21.22404  ? 48  SER D N   1 
ATOM   594  C CA  . SER D 2 36  ? 38.05420  -1.27185  39.92666  1.000 23.01637  ? 48  SER D CA  1 
ATOM   595  C C   . SER D 2 36  ? 37.33398  -2.30599  39.07198  1.000 23.65374  ? 48  SER D C   1 
ATOM   596  O O   . SER D 2 36  ? 37.65997  -3.50282  39.12175  1.000 25.60164  ? 48  SER D O   1 
ATOM   597  C CB  . SER D 2 36  ? 39.51567  -1.67225  40.14272  1.000 23.48609  ? 48  SER D CB  1 
ATOM   598  O OG  . SER D 2 36  ? 40.16934  -0.78763  41.04108  1.000 25.64925  ? 48  SER D OG  1 
ATOM   599  N N   . PRO D 2 37  ? 36.37575  -1.87074  38.23983  1.000 23.19406  ? 49  PRO D N   1 
ATOM   600  C CA  . PRO D 2 37  ? 35.57853  -2.82777  37.45929  1.000 23.04536  ? 49  PRO D CA  1 
ATOM   601  C C   . PRO D 2 37  ? 36.21683  -3.27011  36.15307  1.000 24.28309  ? 49  PRO D C   1 
ATOM   602  O O   . PRO D 2 37  ? 35.75137  -4.26540  35.57610  1.000 25.34181  ? 49  PRO D O   1 
ATOM   603  C CB  . PRO D 2 37  ? 34.27945  -2.05390  37.19007  1.000 21.32226  ? 49  PRO D CB  1 
ATOM   604  C CG  . PRO D 2 37  ? 34.72073  -0.60448  37.13501  1.000 20.35186  ? 49  PRO D CG  1 
ATOM   605  C CD  . PRO D 2 37  ? 35.89461  -0.48062  38.08323  1.000 21.33958  ? 49  PRO D CD  1 
ATOM   606  N N   . ASN D 2 38  ? 37.24811  -2.58513  35.66984  1.000 23.39204  ? 50  ASN D N   1 
ATOM   607  C CA  . ASN D 2 38  ? 37.84229  -2.91652  34.37274  1.000 23.60103  ? 50  ASN D CA  1 
ATOM   608  C C   . ASN D 2 38  ? 38.56993  -4.25009  34.48094  1.000 22.82159  ? 50  ASN D C   1 
ATOM   609  O O   . ASN D 2 38  ? 39.54234  -4.34803  35.23164  1.000 21.74153  ? 50  ASN D O   1 
ATOM   610  C CB  . ASN D 2 38  ? 38.81132  -1.81825  33.91003  1.000 21.46539  ? 50  ASN D CB  1 
ATOM   611  C CG  . ASN D 2 38  ? 39.32260  -2.04358  32.48264  1.000 23.64012  ? 50  ASN D CG  1 
ATOM   612  O OD1 . ASN D 2 38  ? 39.78890  -3.13849  32.13332  1.000 25.85115  ? 50  ASN D OD1 1 
ATOM   613  N ND2 . ASN D 2 38  ? 39.22509  -1.00700  31.64468  1.000 24.21197  ? 50  ASN D ND2 1 
ATOM   614  N N   . PRO D 2 39  ? 38.16559  -5.28544  33.73418  1.000 24.52006  ? 51  PRO D N   1 
ATOM   615  C CA  . PRO D 2 39  ? 38.80348  -6.60472  33.90192  1.000 23.60599  ? 51  PRO D CA  1 
ATOM   616  C C   . PRO D 2 39  ? 40.21072  -6.70763  33.32071  1.000 24.85651  ? 51  PRO D C   1 
ATOM   617  O O   . PRO D 2 39  ? 40.94292  -7.62695  33.69582  1.000 28.94071  ? 51  PRO D O   1 
ATOM   618  C CB  . PRO D 2 39  ? 37.83617  -7.54317  33.17619  1.000 26.98936  ? 51  PRO D CB  1 
ATOM   619  C CG  . PRO D 2 39  ? 37.23711  -6.67683  32.11057  1.000 24.13975  ? 51  PRO D CG  1 
ATOM   620  C CD  . PRO D 2 39  ? 37.07014  -5.32498  32.74942  1.000 23.31611  ? 51  PRO D CD  1 
ATOM   621  N N   . ASN D 2 40  ? 40.60702  -5.83453  32.39856  1.000 24.60572  ? 52  ASN D N   1 
ATOM   622  C CA  . ASN D 2 40  ? 41.93924  -5.88606  31.80738  1.000 22.93147  ? 52  ASN D CA  1 
ATOM   623  C C   . ASN D 2 40  ? 42.91606  -4.95490  32.49192  1.000 23.81779  ? 52  ASN D C   1 
ATOM   624  O O   . ASN D 2 40  ? 44.08194  -5.30980  32.68877  1.000 27.78214  ? 52  ASN D O   1 
ATOM   625  C CB  . ASN D 2 40  ? 41.89507  -5.49632  30.32671  1.000 26.62274  ? 52  ASN D CB  1 
ATOM   626  C CG  . ASN D 2 40  ? 41.02262  -6.40557  29.50687  1.000 27.43562  ? 52  ASN D CG  1 
ATOM   627  O OD1 . ASN D 2 40  ? 40.75627  -7.54772  29.89374  1.000 27.50034  ? 52  ASN D OD1 1 
ATOM   628  N ND2 . ASN D 2 40  ? 40.59540  -5.92054  28.34200  1.000 26.93270  ? 52  ASN D ND2 1 
ATOM   629  N N   . ILE D 2 41  ? 42.44818  -3.76143  32.82937  1.000 25.98967  ? 53  ILE D N   1 
ATOM   630  C CA  . ILE D 2 41  ? 43.24865  -2.64922  33.32648  1.000 25.27952  ? 53  ILE D CA  1 
ATOM   631  C C   . ILE D 2 41  ? 42.53286  -2.09717  34.55124  1.000 22.85669  ? 53  ILE D C   1 
ATOM   632  O O   . ILE D 2 41  ? 42.10437  -0.93223  34.54053  1.000 24.36091  ? 53  ILE D O   1 
ATOM   633  C CB  . ILE D 2 41  ? 43.41038  -1.57730  32.23815  1.000 28.94851  ? 53  ILE D CB  1 
ATOM   634  C CG1 . ILE D 2 41  ? 43.89942  -2.21080  30.93009  1.000 27.49528  ? 53  ILE D CG1 1 
ATOM   635  C CG2 . ILE D 2 41  ? 44.34628  -0.44562  32.67931  1.000 26.56757  ? 53  ILE D CG2 1 
ATOM   636  C CD1 . ILE D 2 41  ? 43.62896  -1.33611  29.70603  1.000 31.48906  ? 53  ILE D CD1 1 
ATOM   637  N N   . PRO D 2 42  ? 42.35596  -2.88519  35.61105  1.000 24.06129  ? 54  PRO D N   1 
ATOM   638  C CA  . PRO D 2 42  ? 41.64520  -2.36986  36.78296  1.000 23.08644  ? 54  PRO D CA  1 
ATOM   639  C C   . PRO D 2 42  ? 42.43424  -1.24891  37.43759  1.000 23.64223  ? 54  PRO D C   1 
ATOM   640  O O   . PRO D 2 42  ? 43.66438  -1.29991  37.54048  1.000 24.12500  ? 54  PRO D O   1 
ATOM   641  C CB  . PRO D 2 42  ? 41.52184  -3.59423  37.70214  1.000 24.87056  ? 54  PRO D CB  1 
ATOM   642  C CG  . PRO D 2 42  ? 42.56366  -4.53324  37.24882  1.000 24.87337  ? 54  PRO D CG  1 
ATOM   643  C CD  . PRO D 2 42  ? 42.78066  -4.28542  35.79859  1.000 23.96769  ? 54  PRO D CD  1 
ATOM   644  N N   . VAL D 2 43  ? 41.71435  -0.20402  37.82470  1.000 21.71907  ? 55  VAL D N   1 
ATOM   645  C CA  . VAL D 2 43  ? 42.29870  0.92439   38.53487  1.000 22.81403  ? 55  VAL D CA  1 
ATOM   646  C C   . VAL D 2 43  ? 41.15557  1.57946   39.29721  1.000 23.22017  ? 55  VAL D C   1 
ATOM   647  O O   . VAL D 2 43  ? 40.02214  1.58950   38.80310  1.000 20.78531  ? 55  VAL D O   1 
ATOM   648  C CB  . VAL D 2 43  ? 42.99157  1.89555   37.56780  1.000 22.59582  ? 55  VAL D CB  1 
ATOM   649  C CG1 . VAL D 2 43  ? 41.97365  2.58385   36.67370  1.000 20.69043  ? 55  VAL D CG1 1 
ATOM   650  C CG2 . VAL D 2 43  ? 43.84424  2.89315   38.33679  1.000 25.10915  ? 55  VAL D CG2 1 
ATOM   651  N N   . PRO D 2 44  ? 41.37441  2.07228   40.51281  1.000 23.78661  ? 56  PRO D N   1 
ATOM   652  C CA  . PRO D 2 44  ? 40.27241  2.70797   41.25131  1.000 24.31013  ? 56  PRO D CA  1 
ATOM   653  C C   . PRO D 2 44  ? 39.58902  3.81407   40.46344  1.000 25.20924  ? 56  PRO D C   1 
ATOM   654  O O   . PRO D 2 44  ? 40.23111  4.78907   40.05385  1.000 24.87312  ? 56  PRO D O   1 
ATOM   655  C CB  . PRO D 2 44  ? 40.96504  3.25073   42.50561  1.000 26.19283  ? 56  PRO D CB  1 
ATOM   656  C CG  . PRO D 2 44  ? 42.06944  2.25729   42.74556  1.000 26.74882  ? 56  PRO D CG  1 
ATOM   657  C CD  . PRO D 2 44  ? 42.54192  1.81610   41.37606  1.000 24.97386  ? 56  PRO D CD  1 
ATOM   658  N N   . VAL D 2 45  ? 38.28155  3.66791   40.23989  1.000 22.54711  ? 57  VAL D N   1 
ATOM   659  C CA  . VAL D 2 45  ? 37.55475  4.67140   39.48030  1.000 23.93721  ? 57  VAL D CA  1 
ATOM   660  C C   . VAL D 2 45  ? 37.03990  5.67874   40.49069  1.000 22.93999  ? 57  VAL D C   1 
ATOM   661  O O   . VAL D 2 45  ? 35.85496  5.69810   40.84248  1.000 21.36832  ? 57  VAL D O   1 
ATOM   662  C CB  . VAL D 2 45  ? 36.44128  4.05259   38.62897  1.000 21.26622  ? 57  VAL D CB  1 
ATOM   663  C CG1 . VAL D 2 45  ? 35.77403  5.12606   37.78231  1.000 23.00652  ? 57  VAL D CG1 1 
ATOM   664  C CG2 . VAL D 2 45  ? 37.04209  2.98867   37.73595  1.000 20.98279  ? 57  VAL D CG2 1 
ATOM   665  N N   . ILE D 2 46  ? 37.96744  6.48550   40.98697  1.000 24.09945  ? 58  ILE D N   1 
ATOM   666  C CA  . ILE D 2 46  ? 37.79483  7.34145   42.15173  1.000 25.13076  ? 58  ILE D CA  1 
ATOM   667  C C   . ILE D 2 46  ? 38.46657  8.66130   41.82402  1.000 26.10556  ? 58  ILE D C   1 
ATOM   668  O O   . ILE D 2 46  ? 39.65543  8.68287   41.48700  1.000 28.89121  ? 58  ILE D O   1 
ATOM   669  C CB  . ILE D 2 46  ? 38.43286  6.72337   43.41259  1.000 24.66614  ? 58  ILE D CB  1 
ATOM   670  C CG1 . ILE D 2 46  ? 37.73514  5.41057   43.79563  1.000 24.68826  ? 58  ILE D CG1 1 
ATOM   671  C CG2 . ILE D 2 46  ? 38.43518  7.72481   44.55835  1.000 24.67969  ? 58  ILE D CG2 1 
ATOM   672  C CD1 . ILE D 2 46  ? 36.29954  5.58893   44.24891  1.000 22.88119  ? 58  ILE D CD1 1 
ATOM   673  N N   . ASN D 2 47  ? 37.72025  9.75635   41.89163  1.000 26.89308  ? 59  ASN D N   1 
ATOM   674  C CA  . ASN D 2 47  ? 38.32028  11.07519  41.69604  1.000 26.83358  ? 59  ASN D CA  1 
ATOM   675  C C   . ASN D 2 47  ? 37.67183  12.06245  42.65046  1.000 24.65257  ? 59  ASN D C   1 
ATOM   676  O O   . ASN D 2 47  ? 36.48558  12.36923  42.50961  1.000 24.92864  ? 59  ASN D O   1 
ATOM   677  C CB  . ASN D 2 47  ? 38.17045  11.56554  40.26342  1.000 25.77946  ? 59  ASN D CB  1 
ATOM   678  C CG  . ASN D 2 47  ? 38.72026  12.96616  40.09921  1.000 29.54946  ? 59  ASN D CG  1 
ATOM   679  O OD1 . ASN D 2 47  ? 39.80890  13.26348  40.58830  1.000 33.65720  ? 59  ASN D OD1 1 
ATOM   680  N ND2 . ASN D 2 47  ? 37.97364  13.83233  39.43584  1.000 29.48432  ? 59  ASN D ND2 1 
ATOM   681  N N   . ASP D 2 48  ? 38.44802  12.56639  43.60552  1.000 26.94906  ? 60  ASP D N   1 
ATOM   682  C CA  . ASP D 2 48  ? 37.94362  13.51400  44.59038  1.000 25.78209  ? 60  ASP D CA  1 
ATOM   683  C C   . ASP D 2 48  ? 36.73263  12.96183  45.33624  1.000 24.94804  ? 60  ASP D C   1 
ATOM   684  O O   . ASP D 2 48  ? 35.81607  13.70981  45.67960  1.000 25.08358  ? 60  ASP D O   1 
ATOM   685  C CB  . ASP D 2 48  ? 37.59678  14.85583  43.93954  1.000 27.54611  ? 60  ASP D CB  1 
ATOM   686  C CG  . ASP D 2 48  ? 38.22393  16.02451  44.65630  1.000 33.84734  ? 60  ASP D CG  1 
ATOM   687  O OD1 . ASP D 2 48  ? 37.98710  17.18509  44.24282  1.000 36.47595  ? 60  ASP D OD1 1 
ATOM   688  O OD2 . ASP D 2 48  ? 38.96002  15.78428  45.63909  1.000 36.73848  ? 60  ASP D OD2 1 
ATOM   689  N N   . THR D 2 49  ? 36.69310  11.64221  45.55084  1.000 24.22712  ? 61  THR D N   1 
ATOM   690  C CA  . THR D 2 49  ? 35.79034  11.02020  46.51228  1.000 23.87355  ? 61  THR D CA  1 
ATOM   691  C C   . THR D 2 49  ? 36.59441  9.98265   47.28914  1.000 23.88295  ? 61  THR D C   1 
ATOM   692  O O   . THR D 2 49  ? 37.77049  9.73652   47.00151  1.000 21.91034  ? 61  THR D O   1 
ATOM   693  C CB  . THR D 2 49  ? 34.55700  10.36401  45.85196  1.000 23.39307  ? 61  THR D CB  1 
ATOM   694  O OG1 . THR D 2 49  ? 34.95915  9.22978   45.05641  1.000 20.84148  ? 61  THR D OG1 1 
ATOM   695  C CG2 . THR D 2 49  ? 33.76592  11.36130  44.99668  1.000 22.24429  ? 61  THR D CG2 1 
ATOM   696  N N   . VAL D 2 50  ? 35.96908  9.36572   48.28694  1.000 21.45661  ? 62  VAL D N   1 
ATOM   697  C CA  . VAL D 2 50  ? 36.63700  8.32679   49.06198  1.000 23.11850  ? 62  VAL D CA  1 
ATOM   698  C C   . VAL D 2 50  ? 35.67911  7.15693   49.23065  1.000 24.01989  ? 62  VAL D C   1 
ATOM   699  O O   . VAL D 2 50  ? 34.56016  7.32636   49.73045  1.000 24.56780  ? 62  VAL D O   1 
ATOM   700  C CB  . VAL D 2 50  ? 37.12083  8.82316   50.43758  1.000 26.53982  ? 62  VAL D CB  1 
ATOM   701  C CG1 . VAL D 2 50  ? 37.87590  7.70432   51.16510  1.000 24.69961  ? 62  VAL D CG1 1 
ATOM   702  C CG2 . VAL D 2 50  ? 38.02003  10.04078  50.28966  1.000 26.23315  ? 62  VAL D CG2 1 
ATOM   703  N N   . SER D 2 51  ? 36.10945  5.97275   48.81392  1.000 25.63791  ? 63  SER D N   1 
ATOM   704  C CA  . SER D 2 51  ? 35.34782  4.75812   49.05536  1.000 25.02670  ? 63  SER D CA  1 
ATOM   705  C C   . SER D 2 51  ? 35.78270  4.21711   50.40504  1.000 24.77556  ? 63  SER D C   1 
ATOM   706  O O   . SER D 2 51  ? 36.96051  3.90838   50.59621  1.000 24.87178  ? 63  SER D O   1 
ATOM   707  C CB  . SER D 2 51  ? 35.59372  3.72388   47.96451  1.000 26.50737  ? 63  SER D CB  1 
ATOM   708  O OG  . SER D 2 51  ? 34.97605  2.50165   48.31355  1.000 25.73473  ? 63  SER D OG  1 
ATOM   709  N N   . VAL D 2 52  ? 34.83835  4.10993   51.33931  1.000 22.35588  ? 64  VAL D N   1 
ATOM   710  C CA  . VAL D 2 52  ? 35.16443  3.74558   52.70696  1.000 23.80380  ? 64  VAL D CA  1 
ATOM   711  C C   . VAL D 2 52  ? 34.89893  2.27239   53.00419  1.000 25.94754  ? 64  VAL D C   1 
ATOM   712  O O   . VAL D 2 52  ? 35.17444  1.81861   54.12072  1.000 26.86024  ? 64  VAL D O   1 
ATOM   713  C CB  . VAL D 2 52  ? 34.39842  4.64786   53.69414  1.000 25.07101  ? 64  VAL D CB  1 
ATOM   714  C CG1 . VAL D 2 52  ? 34.71125  6.12338   53.40638  1.000 24.75131  ? 64  VAL D CG1 1 
ATOM   715  C CG2 . VAL D 2 52  ? 32.89769  4.38423   53.60869  1.000 22.44865  ? 64  VAL D CG2 1 
ATOM   716  N N   . GLY D 2 53  ? 34.38121  1.50763   52.04215  1.000 24.77521  ? 65  GLY D N   1 
ATOM   717  C CA  . GLY D 2 53  ? 34.12405  0.08908   52.21577  1.000 23.80557  ? 65  GLY D CA  1 
ATOM   718  C C   . GLY D 2 53  ? 32.64829  -0.24966  52.26993  1.000 26.54472  ? 65  GLY D C   1 
ATOM   719  O O   . GLY D 2 53  ? 32.26010  -1.37249  51.90911  1.000 22.52511  ? 65  GLY D O   1 
ATOM   720  N N   . ASP D 2 54  ? 31.82364  0.69276   52.71673  1.000 23.72426  ? 66  ASP D N   1 
ATOM   721  C CA  . ASP D 2 54  ? 30.37399  0.58052   52.65478  1.000 23.20789  ? 66  ASP D CA  1 
ATOM   722  C C   . ASP D 2 54  ? 29.77546  1.91550   52.23348  1.000 22.82515  ? 66  ASP D C   1 
ATOM   723  O O   . ASP D 2 54  ? 28.70320  2.31789   52.69922  1.000 22.01432  ? 66  ASP D O   1 
ATOM   724  C CB  . ASP D 2 54  ? 29.79177  0.11466   53.98730  1.000 24.04368  ? 66  ASP D CB  1 
ATOM   725  C CG  . ASP D 2 54  ? 30.18823  1.01315   55.15353  1.000 27.12943  ? 66  ASP D CG  1 
ATOM   726  O OD1 . ASP D 2 54  ? 30.85637  2.04606   54.93211  1.000 28.70004  ? 66  ASP D OD1 1 
ATOM   727  O OD2 . ASP D 2 54  ? 29.82497  0.68684   56.30080  1.000 27.30232  ? 66  ASP D OD2 1 
ATOM   728  N N   . GLY D 2 55  ? 30.45986  2.62529   51.35266  1.000 22.27685  ? 67  GLY D N   1 
ATOM   729  C CA  . GLY D 2 55  ? 29.90348  3.85186   50.82395  1.000 20.76425  ? 67  GLY D CA  1 
ATOM   730  C C   . GLY D 2 55  ? 30.97787  4.70468   50.19200  1.000 23.13974  ? 67  GLY D C   1 
ATOM   731  O O   . GLY D 2 55  ? 32.14510  4.31705   50.09950  1.000 23.14492  ? 67  GLY D O   1 
ATOM   732  N N   . ILE D 2 56  ? 30.54995  5.88351   49.74945  1.000 21.79696  ? 68  ILE D N   1 
ATOM   733  C CA  . ILE D 2 56  ? 31.42271  6.83208   49.07461  1.000 23.39267  ? 68  ILE D CA  1 
ATOM   734  C C   . ILE D 2 56  ? 31.27576  8.18992   49.75081  1.000 23.33516  ? 68  ILE D C   1 
ATOM   735  O O   . ILE D 2 56  ? 30.15487  8.69354   49.90334  1.000 22.98283  ? 68  ILE D O   1 
ATOM   736  C CB  . ILE D 2 56  ? 31.09410  6.90778   47.57177  1.000 23.56597  ? 68  ILE D CB  1 
ATOM   737  C CG1 . ILE D 2 56  ? 31.56290  5.61569   46.90934  1.000 22.90143  ? 68  ILE D CG1 1 
ATOM   738  C CG2 . ILE D 2 56  ? 31.74518  8.12254   46.92548  1.000 23.82513  ? 68  ILE D CG2 1 
ATOM   739  C CD1 . ILE D 2 56  ? 31.13281  5.45848   45.46877  1.000 23.00900  ? 68  ILE D CD1 1 
ATOM   740  N N   . ARG D 2 57  ? 32.39382  8.77654   50.17562  1.000 22.60614  ? 69  ARG D N   1 
ATOM   741  C CA  . ARG D 2 57  ? 32.35356  10.07869  50.83275  1.000 24.83858  ? 69  ARG D CA  1 
ATOM   742  C C   . ARG D 2 57  ? 32.64216  11.18323  49.82658  1.000 23.20791  ? 69  ARG D C   1 
ATOM   743  O O   . ARG D 2 57  ? 33.62516  11.11472  49.08109  1.000 23.38974  ? 69  ARG D O   1 
ATOM   744  C CB  . ARG D 2 57  ? 33.34189  10.17861  52.00180  1.000 25.40893  ? 69  ARG D CB  1 
ATOM   745  C CG  . ARG D 2 57  ? 33.29786  11.57522  52.62434  1.000 29.20153  ? 69  ARG D CG  1 
ATOM   746  C CD  . ARG D 2 57  ? 33.75966  11.64872  54.07216  1.000 35.74075  ? 69  ARG D CD  1 
ATOM   747  N NE  . ARG D 2 57  ? 35.06437  11.03643  54.26990  1.000 37.16189  ? 69  ARG D NE  1 
ATOM   748  C CZ  . ARG D 2 57  ? 35.25586  9.88504   54.89985  1.000 37.76452  ? 69  ARG D CZ  1 
ATOM   749  N NH1 . ARG D 2 57  ? 34.26023  9.25280   55.50295  1.000 37.72010  ? 69  ARG D NH1 1 
ATOM   750  N NH2 . ARG D 2 57  ? 36.47704  9.35912   54.93246  1.000 35.17706  ? 69  ARG D NH2 1 
ATOM   751  N N   . ILE D 2 58  ? 31.80802  12.21116  49.84236  1.000 26.33191  ? 70  ILE D N   1 
ATOM   752  C CA  . ILE D 2 58  ? 31.99191  13.39257  49.00369  1.000 25.42584  ? 70  ILE D CA  1 
ATOM   753  C C   . ILE D 2 58  ? 33.10356  14.26656  49.57378  1.000 26.29805  ? 70  ILE D C   1 
ATOM   754  O O   . ILE D 2 58  ? 33.17833  14.49009  50.78639  1.000 27.58076  ? 70  ILE D O   1 
ATOM   755  C CB  . ILE D 2 58  ? 30.67660  14.18724  48.90525  1.000 25.79700  ? 70  ILE D CB  1 
ATOM   756  C CG1 . ILE D 2 58  ? 29.52512  13.30422  48.42893  1.000 27.08009  ? 70  ILE D CG1 1 
ATOM   757  C CG2 . ILE D 2 58  ? 30.85217  15.40376  47.99694  1.000 23.06037  ? 70  ILE D CG2 1 
ATOM   758  C CD1 . ILE D 2 58  ? 29.71656  12.63534  47.04907  1.000 23.24711  ? 70  ILE D CD1 1 
ATOM   759  N N   . LEU D 2 59  ? 33.96300  14.79003  48.69693  1.000 25.99813  ? 71  LEU D N   1 
ATOM   760  C CA  . LEU D 2 59  ? 34.96800  15.76664  49.09185  1.000 27.11514  ? 71  LEU D CA  1 
ATOM   761  C C   . LEU D 2 59  ? 34.76893  17.13370  48.45111  1.000 28.63211  ? 71  LEU D C   1 
ATOM   762  O O   . LEU D 2 59  ? 35.43935  18.09147  48.85774  1.000 30.28728  ? 71  LEU D O   1 
ATOM   763  C CB  . LEU D 2 59  ? 36.37718  15.26677  48.74333  1.000 27.35583  ? 71  LEU D CB  1 
ATOM   764  C CG  . LEU D 2 59  ? 36.78512  13.88643  49.28255  1.000 27.95351  ? 71  LEU D CG  1 
ATOM   765  C CD1 . LEU D 2 59  ? 38.16473  13.53486  48.74895  1.000 25.27656  ? 71  LEU D CD1 1 
ATOM   766  C CD2 . LEU D 2 59  ? 36.79218  13.89205  50.80340  1.000 28.51117  ? 71  LEU D CD2 1 
ATOM   767  N N   . ARG D 2 60  ? 33.87118  17.25608  47.47491  1.000 25.50645  ? 72  ARG D N   1 
ATOM   768  C CA  . ARG D 2 60  ? 33.77068  18.44307  46.63235  1.000 27.19708  ? 72  ARG D CA  1 
ATOM   769  C C   . ARG D 2 60  ? 32.30238  18.82704  46.50484  1.000 27.38686  ? 72  ARG D C   1 
ATOM   770  O O   . ARG D 2 60  ? 31.48761  18.01814  46.05692  1.000 22.69762  ? 72  ARG D O   1 
ATOM   771  C CB  . ARG D 2 60  ? 34.39039  18.17150  45.25857  1.000 26.75997  ? 72  ARG D CB  1 
ATOM   772  C CG  . ARG D 2 60  ? 34.37543  19.33278  44.31961  1.000 29.89154  ? 72  ARG D CG  1 
ATOM   773  C CD  . ARG D 2 60  ? 34.52262  18.89716  42.85576  1.000 30.36873  ? 72  ARG D CD  1 
ATOM   774  N NE  . ARG D 2 60  ? 35.82722  18.30818  42.55875  1.000 33.52454  ? 72  ARG D NE  1 
ATOM   775  C CZ  . ARG D 2 60  ? 36.23252  17.99465  41.33442  1.000 31.78663  ? 72  ARG D CZ  1 
ATOM   776  N NH1 . ARG D 2 60  ? 35.47151  18.22745  40.27971  1.000 32.20279  ? 72  ARG D NH1 1 
ATOM   777  N NH2 . ARG D 2 60  ? 37.43388  17.44318  41.16276  1.000 32.13522  ? 72  ARG D NH2 1 
ATOM   778  N N   . ALA D 2 61  ? 31.96484  20.05347  46.90687  1.000 26.13383  ? 73  ALA D N   1 
ATOM   779  C CA  . ALA D 2 61  ? 30.58538  20.52344  46.82397  1.000 25.78614  ? 73  ALA D CA  1 
ATOM   780  C C   . ALA D 2 61  ? 30.11431  20.53795  45.37361  1.000 26.62803  ? 73  ALA D C   1 
ATOM   781  O O   . ALA D 2 61  ? 30.89235  20.82048  44.46197  1.000 23.87716  ? 73  ALA D O   1 
ATOM   782  C CB  . ALA D 2 61  ? 30.46591  21.93302  47.41777  1.000 25.83183  ? 73  ALA D CB  1 
ATOM   783  N N   . GLY D 2 62  ? 28.84523  20.22587  45.15310  1.000 23.45923  ? 74  GLY D N   1 
ATOM   784  C CA  . GLY D 2 62  ? 28.33388  20.23816  43.79811  1.000 25.77075  ? 74  GLY D CA  1 
ATOM   785  C C   . GLY D 2 62  ? 27.07341  19.41673  43.65434  1.000 23.98197  ? 74  GLY D C   1 
ATOM   786  O O   . GLY D 2 62  ? 26.51576  18.89606  44.62469  1.000 22.08328  ? 74  GLY D O   1 
ATOM   787  N N   . ILE D 2 63  ? 26.62373  19.33614  42.40251  1.000 25.63275  ? 75  ILE D N   1 
ATOM   788  C CA  . ILE D 2 63  ? 25.43451  18.58422  42.02064  1.000 25.34324  ? 75  ILE D CA  1 
ATOM   789  C C   . ILE D 2 63  ? 25.91084  17.25620  41.46234  1.000 23.94617  ? 75  ILE D C   1 
ATOM   790  O O   . ILE D 2 63  ? 26.81405  17.22129  40.61445  1.000 23.72720  ? 75  ILE D O   1 
ATOM   791  C CB  . ILE D 2 63  ? 24.58326  19.34600  40.98584  1.000 25.74856  ? 75  ILE D CB  1 
ATOM   792  C CG1 . ILE D 2 63  ? 24.21599  20.73849  41.51029  1.000 25.15482  ? 75  ILE D CG1 1 
ATOM   793  C CG2 . ILE D 2 63  ? 23.31329  18.56173  40.64591  1.000 24.45099  ? 75  ILE D CG2 1 
ATOM   794  C CD1 . ILE D 2 63  ? 23.44220  20.71428  42.83453  1.000 23.76562  ? 75  ILE D CD1 1 
ATOM   795  N N   . TYR D 2 64  ? 25.32214  16.16994  41.94991  1.000 21.49169  ? 76  TYR D N   1 
ATOM   796  C CA  . TYR D 2 64  ? 25.77863  14.82354  41.64518  1.000 22.30425  ? 76  TYR D CA  1 
ATOM   797  C C   . TYR D 2 64  ? 24.62753  13.99190  41.12324  1.000 20.91453  ? 76  TYR D C   1 
ATOM   798  O O   . TYR D 2 64  ? 23.46910  14.20065  41.49053  1.000 21.24088  ? 76  TYR D O   1 
ATOM   799  C CB  . TYR D 2 64  ? 26.37109  14.11511  42.88614  1.000 18.62660  ? 76  TYR D CB  1 
ATOM   800  C CG  . TYR D 2 64  ? 27.72088  14.65791  43.28059  1.000 23.09661  ? 76  TYR D CG  1 
ATOM   801  C CD1 . TYR D 2 64  ? 27.82766  15.83960  44.00963  1.000 21.19176  ? 76  TYR D CD1 1 
ATOM   802  C CD2 . TYR D 2 64  ? 28.89398  14.00103  42.90717  1.000 20.72234  ? 76  TYR D CD2 1 
ATOM   803  C CE1 . TYR D 2 64  ? 29.05995  16.34183  44.36773  1.000 23.83514  ? 76  TYR D CE1 1 
ATOM   804  C CE2 . TYR D 2 64  ? 30.13404  14.49529  43.26344  1.000 22.62917  ? 76  TYR D CE2 1 
ATOM   805  C CZ  . TYR D 2 64  ? 30.21072  15.66549  43.99541  1.000 24.34109  ? 76  TYR D CZ  1 
ATOM   806  O OH  . TYR D 2 64  ? 31.43572  16.17388  44.34345  1.000 21.57522  ? 76  TYR D OH  1 
ATOM   807  N N   . GLN D 2 65  ? 24.95612  13.01892  40.29194  1.000 20.68494  ? 77  GLN D N   1 
ATOM   808  C CA  . GLN D 2 65  ? 24.05521  11.89699  40.08574  1.000 20.98193  ? 77  GLN D CA  1 
ATOM   809  C C   . GLN D 2 65  ? 24.52808  10.77954  41.00455  1.000 18.38811  ? 77  GLN D C   1 
ATOM   810  O O   . GLN D 2 65  ? 25.72040  10.45590  41.02881  1.000 17.64124  ? 77  GLN D O   1 
ATOM   811  C CB  . GLN D 2 65  ? 24.01164  11.44624  38.62037  1.000 21.93554  ? 77  GLN D CB  1 
ATOM   812  C CG  . GLN D 2 65  ? 25.33457  10.97266  38.02168  1.000 22.20870  ? 77  GLN D CG  1 
ATOM   813  C CD  . GLN D 2 65  ? 25.11116  10.15266  36.76031  1.000 24.80124  ? 77  GLN D CD  1 
ATOM   814  O OE1 . GLN D 2 65  ? 25.39233  10.60680  35.64951  1.000 29.54406  ? 77  GLN D OE1 1 
ATOM   815  N NE2 . GLN D 2 65  ? 24.57184  8.94504   36.92497  1.000 20.25497  ? 77  GLN D NE2 1 
ATOM   816  N N   . ILE D 2 66  ? 23.61718  10.26364  41.82665  1.000 16.08833  ? 78  ILE D N   1 
ATOM   817  C CA  . ILE D 2 66  ? 23.91478  9.12679   42.69000  1.000 20.27197  ? 78  ILE D CA  1 
ATOM   818  C C   . ILE D 2 66  ? 22.85153  8.05899   42.46507  1.000 19.85533  ? 78  ILE D C   1 
ATOM   819  O O   . ILE D 2 66  ? 21.67078  8.37020   42.25823  1.000 18.08765  ? 78  ILE D O   1 
ATOM   820  C CB  . ILE D 2 66  ? 24.02101  9.53442   44.18205  1.000 20.65540  ? 78  ILE D CB  1 
ATOM   821  C CG1 . ILE D 2 66  ? 22.66910  9.93519   44.77076  1.000 21.64916  ? 78  ILE D CG1 1 
ATOM   822  C CG2 . ILE D 2 66  ? 25.01710  10.68140  44.37628  1.000 20.51211  ? 78  ILE D CG2 1 
ATOM   823  C CD1 . ILE D 2 66  ? 22.76096  10.37337  46.21908  1.000 19.82357  ? 78  ILE D CD1 1 
ATOM   824  N N   . SER D 2 67  ? 23.27165  6.79118   42.47866  1.000 19.61404  ? 79  SER D N   1 
ATOM   825  C CA  . SER D 2 67  ? 22.32962  5.71841   42.20933  1.000 19.24503  ? 79  SER D CA  1 
ATOM   826  C C   . SER D 2 67  ? 22.93435  4.40069   42.67159  1.000 18.71960  ? 79  SER D C   1 
ATOM   827  O O   . SER D 2 67  ? 24.12651  4.30610   42.97576  1.000 19.53759  ? 79  SER D O   1 
ATOM   828  C CB  . SER D 2 67  ? 21.95693  5.64837   40.72226  1.000 20.41636  ? 79  SER D CB  1 
ATOM   829  O OG  . SER D 2 67  ? 23.11693  5.40194   39.93849  1.000 20.42451  ? 79  SER D OG  1 
ATOM   830  N N   . TYR D 2 68  ? 22.08875  3.38273   42.72985  1.000 18.67850  ? 80  TYR D N   1 
ATOM   831  C CA  . TYR D 2 68  ? 22.55620  2.06588   43.13575  1.000 20.14332  ? 80  TYR D CA  1 
ATOM   832  C C   . TYR D 2 68  ? 21.81011  0.97237   42.38694  1.000 19.78687  ? 80  TYR D C   1 
ATOM   833  O O   . TYR D 2 68  ? 20.73759  1.18838   41.82026  1.000 20.20565  ? 80  TYR D O   1 
ATOM   834  C CB  . TYR D 2 68  ? 22.42160  1.83318   44.64886  1.000 17.10933  ? 80  TYR D CB  1 
ATOM   835  C CG  . TYR D 2 68  ? 21.01254  1.91118   45.20980  1.000 16.69218  ? 80  TYR D CG  1 
ATOM   836  C CD1 . TYR D 2 68  ? 20.49065  3.12125   45.63528  1.000 17.61362  ? 80  TYR D CD1 1 
ATOM   837  C CD2 . TYR D 2 68  ? 20.21811  0.78162   45.33951  1.000 18.33071  ? 80  TYR D CD2 1 
ATOM   838  C CE1 . TYR D 2 68  ? 19.20880  3.21610   46.17104  1.000 17.47487  ? 80  TYR D CE1 1 
ATOM   839  C CE2 . TYR D 2 68  ? 18.90327  0.87711   45.86223  1.000 18.26725  ? 80  TYR D CE2 1 
ATOM   840  C CZ  . TYR D 2 68  ? 18.42316  2.11167   46.27990  1.000 16.08848  ? 80  TYR D CZ  1 
ATOM   841  O OH  . TYR D 2 68  ? 17.16408  2.26411   46.82395  1.000 16.04203  ? 80  TYR D OH  1 
ATOM   842  N N   . THR D 2 69  ? 22.41110  -0.21619  42.40487  1.000 17.92772  ? 81  THR D N   1 
ATOM   843  C CA  . THR D 2 69  ? 21.78392  -1.43453  41.92845  1.000 19.03687  ? 81  THR D CA  1 
ATOM   844  C C   . THR D 2 69  ? 21.95328  -2.50693  42.99539  1.000 20.78752  ? 81  THR D C   1 
ATOM   845  O O   . THR D 2 69  ? 22.95849  -2.52276  43.72798  1.000 19.01773  ? 81  THR D O   1 
ATOM   846  C CB  . THR D 2 69  ? 22.37934  -1.91986  40.59622  1.000 21.06254  ? 81  THR D CB  1 
ATOM   847  O OG1 . THR D 2 69  ? 21.66922  -3.08488  40.16392  1.000 23.27442  ? 81  THR D OG1 1 
ATOM   848  C CG2 . THR D 2 69  ? 23.86726  -2.26516  40.73224  1.000 19.28774  ? 81  THR D CG2 1 
ATOM   849  N N   . LEU D 2 70  ? 20.93667  -3.37239  43.10278  1.000 19.96927  ? 82  LEU D N   1 
ATOM   850  C CA  . LEU D 2 70  ? 20.94122  -4.53085  43.99199  1.000 19.46983  ? 82  LEU D CA  1 
ATOM   851  C C   . LEU D 2 70  ? 20.43971  -5.75970  43.24513  1.000 19.90263  ? 82  LEU D C   1 
ATOM   852  O O   . LEU D 2 70  ? 19.53561  -5.65966  42.40942  1.000 19.81139  ? 82  LEU D O   1 
ATOM   853  C CB  . LEU D 2 70  ? 20.04278  -4.31123  45.20265  1.000 20.42689  ? 82  LEU D CB  1 
ATOM   854  C CG  . LEU D 2 70  ? 20.29955  -3.04355  46.03055  1.000 21.16286  ? 82  LEU D CG  1 
ATOM   855  C CD1 . LEU D 2 70  ? 19.18147  -2.81257  47.02130  1.000 18.37024  ? 82  LEU D CD1 1 
ATOM   856  C CD2 . LEU D 2 70  ? 21.61937  -3.16356  46.72714  1.000 21.56368  ? 82  LEU D CD2 1 
ATOM   857  N N   . THR D 2 71  ? 21.01244  -6.92210  43.56289  1.000 20.89621  ? 83  THR D N   1 
ATOM   858  C CA  . THR D 2 71  ? 20.45714  -8.21822  43.15917  1.000 18.15597  ? 83  THR D CA  1 
ATOM   859  C C   . THR D 2 71  ? 20.03560  -8.93862  44.43073  1.000 19.62532  ? 83  THR D C   1 
ATOM   860  O O   . THR D 2 71  ? 20.85907  -9.16477  45.32146  1.000 19.81702  ? 83  THR D O   1 
ATOM   861  C CB  . THR D 2 71  ? 21.45903  -9.07281  42.37615  1.000 18.30682  ? 83  THR D CB  1 
ATOM   862  O OG1 . THR D 2 71  ? 21.97785  -8.32495  41.27384  1.000 21.44089  ? 83  THR D OG1 1 
ATOM   863  C CG2 . THR D 2 71  ? 20.76869  -10.34842 41.81637  1.000 16.79869  ? 83  THR D CG2 1 
ATOM   864  N N   . ILE D 2 72  ? 18.76103  -9.29523  44.51884  1.000 21.16341  ? 84  ILE D N   1 
ATOM   865  C CA  . ILE D 2 72  ? 18.16132  -9.71902  45.77504  1.000 19.46084  ? 84  ILE D CA  1 
ATOM   866  C C   . ILE D 2 72  ? 17.53427  -11.09124 45.58773  1.000 20.81487  ? 84  ILE D C   1 
ATOM   867  O O   . ILE D 2 72  ? 16.77825  -11.31727 44.62945  1.000 20.21790  ? 84  ILE D O   1 
ATOM   868  C CB  . ILE D 2 72  ? 17.12063  -8.69651  46.25692  1.000 21.15464  ? 84  ILE D CB  1 
ATOM   869  C CG1 . ILE D 2 72  ? 17.80256  -7.32832  46.45181  1.000 20.24343  ? 84  ILE D CG1 1 
ATOM   870  C CG2 . ILE D 2 72  ? 16.46706  -9.16816  47.53331  1.000 19.70902  ? 84  ILE D CG2 1 
ATOM   871  C CD1 . ILE D 2 72  ? 16.86732  -6.25332  46.91980  1.000 19.25675  ? 84  ILE D CD1 1 
ATOM   872  N N   . SER D 2 73  ? 17.85427  -12.00435 46.49842  1.000 20.25968  ? 85  SER D N   1 
ATOM   873  C CA  . SER D 2 73  ? 17.23749  -13.32215 46.53607  1.000 20.13462  ? 85  SER D CA  1 
ATOM   874  C C   . SER D 2 73  ? 16.29858  -13.36577 47.73814  1.000 21.32205  ? 85  SER D C   1 
ATOM   875  O O   . SER D 2 73  ? 16.65804  -12.89972 48.83143  1.000 22.29322  ? 85  SER D O   1 
ATOM   876  C CB  . SER D 2 73  ? 18.30627  -14.40977 46.60510  1.000 22.39857  ? 85  SER D CB  1 
ATOM   877  O OG  . SER D 2 73  ? 17.75601  -15.67778 46.29062  1.000 29.80981  ? 85  SER D OG  1 
ATOM   878  N N   . LEU D 2 74  ? 15.08163  -13.85938 47.51772  1.000 19.93855  ? 86  LEU D N   1 
ATOM   879  C CA  . LEU D 2 74  ? 14.01728  -13.88122 48.51393  1.000 20.95092  ? 86  LEU D CA  1 
ATOM   880  C C   . LEU D 2 74  ? 13.57682  -15.30848 48.83420  1.000 23.63801  ? 86  LEU D C   1 
ATOM   881  O O   . LEU D 2 74  ? 12.38414  -15.58561 48.97802  1.000 24.09115  ? 86  LEU D O   1 
ATOM   882  C CB  . LEU D 2 74  ? 12.82650  -13.05327 48.04006  1.000 22.65546  ? 86  LEU D CB  1 
ATOM   883  C CG  . LEU D 2 74  ? 13.20896  -11.59552 47.72525  1.000 20.84999  ? 86  LEU D CG  1 
ATOM   884  C CD1 . LEU D 2 74  ? 12.08689  -10.91106 46.97527  1.000 24.58024  ? 86  LEU D CD1 1 
ATOM   885  C CD2 . LEU D 2 74  ? 13.54690  -10.87177 49.00427  1.000 21.52930  ? 86  LEU D CD2 1 
ATOM   886  N N   . ASP D 2 75  ? 14.53234  -16.22199 48.98984  1.000 22.74814  ? 87  ASP D N   1 
ATOM   887  C CA  . ASP D 2 75  ? 14.25191  -17.64346 49.20169  1.000 24.38861  ? 87  ASP D CA  1 
ATOM   888  C C   . ASP D 2 75  ? 14.90662  -18.16329 50.47974  1.000 26.81922  ? 87  ASP D C   1 
ATOM   889  O O   . ASP D 2 75  ? 15.37889  -19.29877 50.54245  1.000 26.77834  ? 87  ASP D O   1 
ATOM   890  C CB  . ASP D 2 75  ? 14.70658  -18.45907 47.99432  1.000 22.90832  ? 87  ASP D CB  1 
ATOM   891  C CG  . ASP D 2 75  ? 16.17776  -18.24086 47.66165  1.000 26.33382  ? 87  ASP D CG  1 
ATOM   892  O OD1 . ASP D 2 75  ? 16.81838  -17.42696 48.34369  1.000 25.60619  ? 87  ASP D OD1 1 
ATOM   893  O OD2 . ASP D 2 75  ? 16.70185  -18.88877 46.73004  1.000 27.36740  ? 87  ASP D OD2 1 
ATOM   894  N N   . ASN D 2 76  ? 14.91016  -17.33976 51.52559  1.000 27.85415  ? 88  ASN D N   1 
ATOM   895  C CA  . ASN D 2 76  ? 15.70608  -17.56350 52.72590  1.000 29.15910  ? 88  ASN D CA  1 
ATOM   896  C C   . ASN D 2 76  ? 14.88305  -18.02558 53.91992  1.000 27.45339  ? 88  ASN D C   1 
ATOM   897  O O   . ASN D 2 76  ? 15.40322  -18.04831 55.03502  1.000 32.69224  ? 88  ASN D O   1 
ATOM   898  C CB  . ASN D 2 76  ? 16.44924  -16.26966 53.10205  1.000 29.22037  ? 88  ASN D CB  1 
ATOM   899  C CG  . ASN D 2 76  ? 17.19040  -15.65790 51.92479  1.000 30.76028  ? 88  ASN D CG  1 
ATOM   900  O OD1 . ASN D 2 76  ? 18.17736  -16.23406 51.45024  1.000 30.52171  ? 88  ASN D OD1 1 
ATOM   901  N ND2 . ASN D 2 76  ? 16.71914  -14.48646 51.43966  1.000 25.59847  ? 88  ASN D ND2 1 
ATOM   902  N N   . SER D 2 77  ? 13.61756  -18.36912 53.73339  1.000 27.80665  ? 89  SER D N   1 
ATOM   903  C CA  . SER D 2 77  ? 12.78163  -18.77461 54.84729  1.000 29.24011  ? 89  SER D CA  1 
ATOM   904  C C   . SER D 2 77  ? 11.83158  -19.87685 54.41134  1.000 28.42395  ? 89  SER D C   1 
ATOM   905  O O   . SER D 2 77  ? 11.45262  -19.94714 53.23618  1.000 30.55958  ? 89  SER D O   1 
ATOM   906  C CB  . SER D 2 77  ? 11.97138  -17.59843 55.40043  1.000 31.10460  ? 89  SER D CB  1 
ATOM   907  O OG  . SER D 2 77  ? 10.92517  -18.06400 56.23671  1.000 32.94959  ? 89  SER D OG  1 
ATOM   908  N N   . PRO D 2 78  ? 11.45094  -20.76881 55.32844  1.000 28.34982  ? 90  PRO D N   1 
ATOM   909  C CA  . PRO D 2 78  ? 10.41050  -21.75282 55.02070  1.000 28.19156  ? 90  PRO D CA  1 
ATOM   910  C C   . PRO D 2 78  ? 8.99625   -21.31304 55.36924  1.000 29.13245  ? 90  PRO D C   1 
ATOM   911  O O   . PRO D 2 78  ? 8.04532   -22.01233 55.00234  1.000 29.71969  ? 90  PRO D O   1 
ATOM   912  C CB  . PRO D 2 78  ? 10.83007  -22.95500 55.88332  1.000 27.08757  ? 90  PRO D CB  1 
ATOM   913  C CG  . PRO D 2 78  ? 11.43907  -22.29818 57.09265  1.000 26.82817  ? 90  PRO D CG  1 
ATOM   914  C CD  . PRO D 2 78  ? 12.15987  -21.08488 56.58104  1.000 26.24181  ? 90  PRO D CD  1 
ATOM   915  N N   . VAL D 2 79  ? 8.81667   -20.18841 56.05706  1.000 31.89559  ? 91  VAL D N   1 
ATOM   916  C CA  . VAL D 2 79  ? 7.48218   -19.79525 56.50065  1.000 33.93404  ? 91  VAL D CA  1 
ATOM   917  C C   . VAL D 2 79  ? 7.17521   -18.32779 56.27419  1.000 33.63148  ? 91  VAL D C   1 
ATOM   918  O O   . VAL D 2 79  ? 5.98860   -17.95948 56.23145  1.000 36.15627  ? 91  VAL D O   1 
ATOM   919  C CB  . VAL D 2 79  ? 7.26912   -20.15338 57.99269  1.000 33.37110  ? 91  VAL D CB  1 
ATOM   920  C CG1 . VAL D 2 79  ? 7.21195   -21.69108 58.20095  1.000 30.63606  ? 91  VAL D CG1 1 
ATOM   921  C CG2 . VAL D 2 79  ? 8.34583   -19.50406 58.86540  1.000 28.26615  ? 91  VAL D CG2 1 
ATOM   922  N N   . ALA D 2 80  ? 8.16524   -17.45369 56.12477  1.000 34.29193  ? 92  ALA D N   1 
ATOM   923  C CA  . ALA D 2 80  ? 7.90248   -16.02214 56.03453  1.000 35.50407  ? 92  ALA D CA  1 
ATOM   924  C C   . ALA D 2 80  ? 8.27487   -15.49202 54.65890  1.000 35.71338  ? 92  ALA D C   1 
ATOM   925  O O   . ALA D 2 80  ? 9.47150   -15.42999 54.32561  1.000 35.32813  ? 92  ALA D O   1 
ATOM   926  C CB  . ALA D 2 80  ? 8.67589   -15.26644 57.11812  1.000 33.71974  ? 92  ALA D CB  1 
ATOM   927  N N   . PRO D 2 81  ? 7.30243   -15.09802 53.83864  1.000 33.54188  ? 93  PRO D N   1 
ATOM   928  C CA  . PRO D 2 81  ? 7.62296   -14.38600 52.59314  1.000 32.09906  ? 93  PRO D CA  1 
ATOM   929  C C   . PRO D 2 81  ? 8.36524   -13.08797 52.88214  1.000 26.08441  ? 93  PRO D C   1 
ATOM   930  O O   . PRO D 2 81  ? 8.12179   -12.42992 53.88926  1.000 29.21710  ? 93  PRO D O   1 
ATOM   931  C CB  . PRO D 2 81  ? 6.24419   -14.14319 51.97545  1.000 31.88595  ? 93  PRO D CB  1 
ATOM   932  C CG  . PRO D 2 81  ? 5.43222   -15.35991 52.48105  1.000 31.66396  ? 93  PRO D CG  1 
ATOM   933  C CD  . PRO D 2 81  ? 5.88116   -15.48031 53.91566  1.000 33.73878  ? 93  PRO D CD  1 
ATOM   934  N N   . GLU D 2 82  ? 9.30609   -12.74501 52.00787  1.000 24.73090  ? 94  GLU D N   1 
ATOM   935  C CA  . GLU D 2 82  ? 10.34858  -11.77878 52.31907  1.000 26.65875  ? 94  GLU D CA  1 
ATOM   936  C C   . GLU D 2 82  ? 10.20922  -10.49644 51.49541  1.000 25.27566  ? 94  GLU D C   1 
ATOM   937  O O   . GLU D 2 82  ? 9.61941   -10.49133 50.41140  1.000 21.82642  ? 94  GLU D O   1 
ATOM   938  C CB  . GLU D 2 82  ? 11.72240  -12.42299 52.11720  1.000 26.50215  ? 94  GLU D CB  1 
ATOM   939  C CG  . GLU D 2 82  ? 12.03356  -13.37717 53.26256  1.000 26.35198  ? 94  GLU D CG  1 
ATOM   940  C CD  . GLU D 2 82  ? 13.05824  -14.45115 52.92587  1.000 28.68566  ? 94  GLU D CD  1 
ATOM   941  O OE1 . GLU D 2 82  ? 13.52612  -14.51078 51.77373  1.000 26.81852  ? 94  GLU D OE1 1 
ATOM   942  O OE2 . GLU D 2 82  ? 13.41793  -15.22567 53.84279  1.000 27.70864  ? 94  GLU D OE2 1 
ATOM   943  N N   . ALA D 2 83  ? 10.73000  -9.39916  52.03981  1.000 26.04507  ? 95  ALA D N   1 
ATOM   944  C CA  . ALA D 2 83  ? 10.53694  -8.08273  51.43445  1.000 24.12338  ? 95  ALA D CA  1 
ATOM   945  C C   . ALA D 2 83  ? 11.58310  -7.12087  51.97847  1.000 25.06288  ? 95  ALA D C   1 
ATOM   946  O O   . ALA D 2 83  ? 12.13493  -7.32316  53.06146  1.000 24.70590  ? 95  ALA D O   1 
ATOM   947  C CB  . ALA D 2 83  ? 9.12333   -7.54717  51.70102  1.000 23.71835  ? 95  ALA D CB  1 
ATOM   948  N N   . GLY D 2 84  ? 11.83872  -6.05595  51.22042  1.000 25.46689  ? 96  GLY D N   1 
ATOM   949  C CA  . GLY D 2 84  ? 12.77539  -5.04236  51.66456  1.000 24.40858  ? 96  GLY D CA  1 
ATOM   950  C C   . GLY D 2 84  ? 12.50302  -3.71497  51.00275  1.000 24.62063  ? 96  GLY D C   1 
ATOM   951  O O   . GLY D 2 84  ? 12.04163  -3.65474  49.85572  1.000 22.23066  ? 96  GLY D O   1 
ATOM   952  N N   . ARG D 2 85  ? 12.78429  -2.64078  51.74414  1.000 21.23074  ? 97  ARG D N   1 
ATOM   953  C CA  . ARG D 2 85  ? 12.76086  -1.26786  51.24521  1.000 21.14224  ? 97  ARG D CA  1 
ATOM   954  C C   . ARG D 2 85  ? 14.15508  -0.68101  51.42140  1.000 21.03689  ? 97  ARG D C   1 
ATOM   955  O O   . ARG D 2 85  ? 14.74816  -0.80515  52.49842  1.000 23.60984  ? 97  ARG D O   1 
ATOM   956  C CB  . ARG D 2 85  ? 11.70739  -0.43129  51.98565  1.000 20.10320  ? 97  ARG D CB  1 
ATOM   957  C CG  . ARG D 2 85  ? 10.27574  -0.83541  51.64817  1.000 20.42957  ? 97  ARG D CG  1 
ATOM   958  C CD  . ARG D 2 85  ? 9.25656   -0.26907  52.60733  1.000 23.25224  ? 97  ARG D CD  1 
ATOM   959  N NE  . ARG D 2 85  ? 9.19448   1.18475   52.54890  1.000 24.79951  ? 97  ARG D NE  1 
ATOM   960  C CZ  . ARG D 2 85  ? 9.46091   2.00277   53.55503  1.000 26.30985  ? 97  ARG D CZ  1 
ATOM   961  N NH1 . ARG D 2 85  ? 9.81952   1.55060   54.74671  1.000 30.29116  ? 97  ARG D NH1 1 
ATOM   962  N NH2 . ARG D 2 85  ? 9.34541   3.30921   53.36701  1.000 30.45153  ? 97  ARG D NH2 1 
ATOM   963  N N   . PHE D 2 86  ? 14.69216  -0.08080  50.36290  1.000 19.57054  ? 98  PHE D N   1 
ATOM   964  C CA  . PHE D 2 86  ? 16.05542  0.43071   50.36084  1.000 19.03813  ? 98  PHE D CA  1 
ATOM   965  C C   . PHE D 2 86  ? 16.07672  1.88918   49.93891  1.000 19.89622  ? 98  PHE D C   1 
ATOM   966  O O   . PHE D 2 86  ? 15.27443  2.33379   49.11536  1.000 20.45953  ? 98  PHE D O   1 
ATOM   967  C CB  . PHE D 2 86  ? 16.95669  -0.38863  49.43249  1.000 17.97840  ? 98  PHE D CB  1 
ATOM   968  C CG  . PHE D 2 86  ? 16.96044  -1.84721  49.77150  1.000 20.91250  ? 98  PHE D CG  1 
ATOM   969  C CD1 . PHE D 2 86  ? 16.07138  -2.71499  49.15780  1.000 20.33640  ? 98  PHE D CD1 1 
ATOM   970  C CD2 . PHE D 2 86  ? 17.79012  -2.32837  50.76239  1.000 20.31108  ? 98  PHE D CD2 1 
ATOM   971  C CE1 . PHE D 2 86  ? 16.04166  -4.04348  49.48276  1.000 21.40259  ? 98  PHE D CE1 1 
ATOM   972  C CE2 . PHE D 2 86  ? 17.76590  -3.67750  51.10845  1.000 23.43769  ? 98  PHE D CE2 1 
ATOM   973  C CZ  . PHE D 2 86  ? 16.88906  -4.53114  50.47000  1.000 22.56186  ? 98  PHE D CZ  1 
ATOM   974  N N   . PHE D 2 87  ? 17.01865  2.62141   50.51140  1.000 21.78745  ? 99  PHE D N   1 
ATOM   975  C CA  . PHE D 2 87  ? 17.22099  4.02696   50.20238  1.000 21.50345  ? 99  PHE D CA  1 
ATOM   976  C C   . PHE D 2 87  ? 18.71813  4.27665   50.17338  1.000 20.71510  ? 99  PHE D C   1 
ATOM   977  O O   . PHE D 2 87  ? 19.51193  3.46642   50.65957  1.000 20.61282  ? 99  PHE D O   1 
ATOM   978  C CB  . PHE D 2 87  ? 16.56884  4.95702   51.23657  1.000 19.55283  ? 99  PHE D CB  1 
ATOM   979  C CG  . PHE D 2 87  ? 15.07353  5.11658   51.09131  1.000 19.77187  ? 99  PHE D CG  1 
ATOM   980  C CD1 . PHE D 2 87  ? 14.20382  4.16629   51.61192  1.000 20.47415  ? 99  PHE D CD1 1 
ATOM   981  C CD2 . PHE D 2 87  ? 14.54029  6.24538   50.48185  1.000 20.69312  ? 99  PHE D CD2 1 
ATOM   982  C CE1 . PHE D 2 87  ? 12.83386  4.32645   51.50535  1.000 20.23482  ? 99  PHE D CE1 1 
ATOM   983  C CE2 . PHE D 2 87  ? 13.16787  6.41327   50.36938  1.000 17.25596  ? 99  PHE D CE2 1 
ATOM   984  C CZ  . PHE D 2 87  ? 12.31198  5.46593   50.87597  1.000 19.13217  ? 99  PHE D CZ  1 
ATOM   985  N N   . LEU D 2 88  ? 19.09453  5.39902   49.58093  1.000 18.99075  ? 100 LEU D N   1 
ATOM   986  C CA  . LEU D 2 88  ? 20.39098  5.99464   49.84105  1.000 22.23893  ? 100 LEU D CA  1 
ATOM   987  C C   . LEU D 2 88  ? 20.29403  6.88953   51.07042  1.000 22.04855  ? 100 LEU D C   1 
ATOM   988  O O   . LEU D 2 88  ? 19.28190  7.56012   51.28045  1.000 23.70644  ? 100 LEU D O   1 
ATOM   989  C CB  . LEU D 2 88  ? 20.86694  6.81475   48.64960  1.000 20.42130  ? 100 LEU D CB  1 
ATOM   990  C CG  . LEU D 2 88  ? 21.23423  5.98512   47.43732  1.000 21.89001  ? 100 LEU D CG  1 
ATOM   991  C CD1 . LEU D 2 88  ? 21.52851  6.94288   46.28561  1.000 18.91863  ? 100 LEU D CD1 1 
ATOM   992  C CD2 . LEU D 2 88  ? 22.44018  5.12246   47.76606  1.000 19.02832  ? 100 LEU D CD2 1 
ATOM   993  N N   . SER D 2 89  ? 21.34034  6.88686   51.88560  1.000 23.02329  ? 101 SER D N   1 
ATOM   994  C CA  . SER D 2 89  ? 21.39778  7.75496   53.04903  1.000 23.29698  ? 101 SER D CA  1 
ATOM   995  C C   . SER D 2 89  ? 22.50857  8.78497   52.88023  1.000 23.23445  ? 101 SER D C   1 
ATOM   996  O O   . SER D 2 89  ? 23.47165  8.59548   52.12994  1.000 21.89267  ? 101 SER D O   1 
ATOM   997  C CB  . SER D 2 89  ? 21.59324  6.94535   54.34582  1.000 22.23882  ? 101 SER D CB  1 
ATOM   998  O OG  . SER D 2 89  ? 22.81526  6.21915   54.34777  1.000 24.29092  ? 101 SER D OG  1 
ATOM   999  N N   . LEU D 2 90  ? 22.34467  9.89729   53.58466  1.000 23.03245  ? 102 LEU D N   1 
ATOM   1000 C CA  . LEU D 2 90  ? 23.25777  11.03047  53.52477  1.000 27.10851  ? 102 LEU D CA  1 
ATOM   1001 C C   . LEU D 2 90  ? 23.82818  11.22571  54.92767  1.000 29.69768  ? 102 LEU D C   1 
ATOM   1002 O O   . LEU D 2 90  ? 23.09693  11.59200  55.85595  1.000 30.98857  ? 102 LEU D O   1 
ATOM   1003 C CB  . LEU D 2 90  ? 22.52271  12.27960  53.02948  1.000 27.03397  ? 102 LEU D CB  1 
ATOM   1004 C CG  . LEU D 2 90  ? 23.28069  13.42565  52.34815  1.000 27.30652  ? 102 LEU D CG  1 
ATOM   1005 C CD1 . LEU D 2 90  ? 22.35802  14.60361  52.12743  1.000 26.06575  ? 102 LEU D CD1 1 
ATOM   1006 C CD2 . LEU D 2 90  ? 24.46372  13.83663  53.18723  1.000 27.60683  ? 102 LEU D CD2 1 
ATOM   1007 N N   . GLY D 2 91  ? 25.12337  10.98585  55.08776  1.000 28.30018  ? 103 GLY D N   1 
ATOM   1008 C CA  . GLY D 2 91  ? 25.73097  11.19704  56.39013  1.000 31.90212  ? 103 GLY D CA  1 
ATOM   1009 C C   . GLY D 2 91  ? 25.57233  10.01855  57.33190  1.000 30.48539  ? 103 GLY D C   1 
ATOM   1010 O O   . GLY D 2 91  ? 26.56778  9.37928   57.69112  1.000 32.62533  ? 103 GLY D O   1 
ATOM   1011 N N   . THR D 2 92  ? 24.34707  9.72729   57.76101  1.000 29.82237  ? 104 THR D N   1 
ATOM   1012 C CA  . THR D 2 92  ? 24.09457  8.56799   58.60101  1.000 31.28424  ? 104 THR D CA  1 
ATOM   1013 C C   . THR D 2 92  ? 22.96032  7.74221   58.01886  1.000 29.37154  ? 104 THR D C   1 
ATOM   1014 O O   . THR D 2 92  ? 22.10543  8.27486   57.29786  1.000 26.76749  ? 104 THR D O   1 
ATOM   1015 C CB  . THR D 2 92  ? 23.72735  8.95568   60.04104  1.000 33.59457  ? 104 THR D CB  1 
ATOM   1016 O OG1 . THR D 2 92  ? 22.85448  10.09148  60.01839  1.000 35.44245  ? 104 THR D OG1 1 
ATOM   1017 C CG2 . THR D 2 92  ? 24.97428  9.23489   60.86202  1.000 36.72018  ? 104 THR D CG2 1 
ATOM   1018 N N   . PRO D 2 93  ? 22.91225  6.43914   58.34291  1.000 26.92777  ? 105 PRO D N   1 
ATOM   1019 C CA  . PRO D 2 93  ? 21.87971  5.56690   57.75758  1.000 27.45887  ? 105 PRO D CA  1 
ATOM   1020 C C   . PRO D 2 93  ? 20.45870  6.05566   57.95736  1.000 26.38023  ? 105 PRO D C   1 
ATOM   1021 O O   . PRO D 2 93  ? 19.61392  5.83739   57.08383  1.000 25.30438  ? 105 PRO D O   1 
ATOM   1022 C CB  . PRO D 2 93  ? 22.11027  4.22528   58.47531  1.000 26.08846  ? 105 PRO D CB  1 
ATOM   1023 C CG  . PRO D 2 93  ? 23.55694  4.24050   58.84077  1.000 26.14856  ? 105 PRO D CG  1 
ATOM   1024 C CD  . PRO D 2 93  ? 23.90125  5.67707   59.13220  1.000 28.68390  ? 105 PRO D CD  1 
ATOM   1025 N N   . ALA D 2 94  ? 20.14866  6.71105   59.07134  1.000 25.78906  ? 106 ALA D N   1 
ATOM   1026 C CA  . ALA D 2 94  ? 18.76343  7.11299   59.25797  1.000 26.32197  ? 106 ALA D CA  1 
ATOM   1027 C C   . ALA D 2 94  ? 18.38234  8.28413   58.36477  1.000 27.47379  ? 106 ALA D C   1 
ATOM   1028 O O   . ALA D 2 94  ? 17.18755  8.51248   58.13858  1.000 29.50219  ? 106 ALA D O   1 
ATOM   1029 C CB  . ALA D 2 94  ? 18.50084  7.45760   60.72426  1.000 29.46136  ? 106 ALA D CB  1 
ATOM   1030 N N   . ASN D 2 95  ? 19.36270  9.01494   57.83136  1.000 27.70152  ? 107 ASN D N   1 
ATOM   1031 C CA  . ASN D 2 95  ? 19.09275  10.26385  57.10621  1.000 26.80533  ? 107 ASN D CA  1 
ATOM   1032 C C   . ASN D 2 95  ? 18.92778  9.96857   55.61142  1.000 24.63246  ? 107 ASN D C   1 
ATOM   1033 O O   . ASN D 2 95  ? 19.79644  10.25594  54.77792  1.000 23.45228  ? 107 ASN D O   1 
ATOM   1034 C CB  . ASN D 2 95  ? 20.20949  11.26549  57.36953  1.000 27.27454  ? 107 ASN D CB  1 
ATOM   1035 C CG  . ASN D 2 95  ? 19.87667  12.64991  56.89919  1.000 30.96599  ? 107 ASN D CG  1 
ATOM   1036 O OD1 . ASN D 2 95  ? 20.74180  13.35882  56.38937  1.000 32.54828  ? 107 ASN D OD1 1 
ATOM   1037 N ND2 . ASN D 2 95  ? 18.61774  13.05570  57.06798  1.000 31.53444  ? 107 ASN D ND2 1 
ATOM   1038 N N   . ILE D 2 96  ? 17.77151  9.37852   55.27517  1.000 22.99018  ? 108 ILE D N   1 
ATOM   1039 C CA  . ILE D 2 96  ? 17.56833  8.82547   53.94095  1.000 24.47284  ? 108 ILE D CA  1 
ATOM   1040 C C   . ILE D 2 96  ? 17.07538  9.90025   52.98193  1.000 23.26364  ? 108 ILE D C   1 
ATOM   1041 O O   . ILE D 2 96  ? 16.45245  10.89364  53.36856  1.000 25.30310  ? 108 ILE D O   1 
ATOM   1042 C CB  . ILE D 2 96  ? 16.60722  7.61764   53.96200  1.000 26.42711  ? 108 ILE D CB  1 
ATOM   1043 C CG1 . ILE D 2 96  ? 15.23488  8.02753   54.47867  1.000 26.36897  ? 108 ILE D CG1 1 
ATOM   1044 C CG2 . ILE D 2 96  ? 17.18709  6.46762   54.79411  1.000 21.00787  ? 108 ILE D CG2 1 
ATOM   1045 C CD1 . ILE D 2 96  ? 14.26815  6.89467   54.50029  1.000 25.94702  ? 108 ILE D CD1 1 
ATOM   1046 N N   . ILE D 2 97  ? 17.35533  9.67493   51.70209  1.000 21.63829  ? 109 ILE D N   1 
ATOM   1047 C CA  . ILE D 2 97  ? 17.15495  10.65945  50.64516  1.000 22.70830  ? 109 ILE D CA  1 
ATOM   1048 C C   . ILE D 2 97  ? 15.83415  10.33932  49.94556  1.000 24.25710  ? 109 ILE D C   1 
ATOM   1049 O O   . ILE D 2 97  ? 15.74825  9.31755   49.23692  1.000 23.48987  ? 109 ILE D O   1 
ATOM   1050 C CB  . ILE D 2 97  ? 18.32681  10.65605  49.65696  1.000 21.77261  ? 109 ILE D CB  1 
ATOM   1051 C CG1 . ILE D 2 97  ? 19.63107  11.03709  50.37553  1.000 22.94236  ? 109 ILE D CG1 1 
ATOM   1052 C CG2 . ILE D 2 97  ? 18.03162  11.54004  48.47670  1.000 21.45185  ? 109 ILE D CG2 1 
ATOM   1053 C CD1 . ILE D 2 97  ? 20.91304  10.69128  49.60575  1.000 20.37543  ? 109 ILE D CD1 1 
ATOM   1054 N N   . PRO D 2 98  ? 14.79537  11.15593  50.11486  1.000 24.82535  ? 110 PRO D N   1 
ATOM   1055 C CA  . PRO D 2 98  ? 13.54430  10.91952  49.37935  1.000 21.58608  ? 110 PRO D CA  1 
ATOM   1056 C C   . PRO D 2 98  ? 13.79031  10.95787  47.87964  1.000 22.08640  ? 110 PRO D C   1 
ATOM   1057 O O   . PRO D 2 98  ? 14.55580  11.78355  47.38053  1.000 22.82599  ? 110 PRO D O   1 
ATOM   1058 C CB  . PRO D 2 98  ? 12.63315  12.06401  49.83315  1.000 24.36928  ? 110 PRO D CB  1 
ATOM   1059 C CG  . PRO D 2 98  ? 13.25395  12.58614  51.12300  1.000 28.89357  ? 110 PRO D CG  1 
ATOM   1060 C CD  . PRO D 2 98  ? 14.73662  12.35152  50.97814  1.000 27.59767  ? 110 PRO D CD  1 
ATOM   1061 N N   . GLY D 2 99  ? 13.15169  10.03301  47.16117  1.000 19.76344  ? 111 GLY D N   1 
ATOM   1062 C CA  . GLY D 2 99  ? 13.40670  9.83393   45.75162  1.000 21.52128  ? 111 GLY D CA  1 
ATOM   1063 C C   . GLY D 2 99  ? 14.40155  8.72741   45.43962  1.000 23.33488  ? 111 GLY D C   1 
ATOM   1064 O O   . GLY D 2 99  ? 14.46982  8.28029   44.28656  1.000 22.77190  ? 111 GLY D O   1 
ATOM   1065 N N   . SER D 2 100 ? 15.17883  8.28660   46.42360  1.000 20.25214  ? 112 SER D N   1 
ATOM   1066 C CA  . SER D 2 100 ? 16.12841  7.19943   46.23712  1.000 21.02171  ? 112 SER D CA  1 
ATOM   1067 C C   . SER D 2 100 ? 15.56292  5.84498   46.64781  1.000 20.90178  ? 112 SER D C   1 
ATOM   1068 O O   . SER D 2 100 ? 16.29445  4.85015   46.63685  1.000 18.28428  ? 112 SER D O   1 
ATOM   1069 C CB  . SER D 2 100 ? 17.40473  7.47554   47.03116  1.000 20.82224  ? 112 SER D CB  1 
ATOM   1070 O OG  . SER D 2 100 ? 17.18240  7.33145   48.42138  1.000 20.01770  ? 112 SER D OG  1 
ATOM   1071 N N   . GLY D 2 101 ? 14.28506  5.78923   47.00797  1.000 20.58993  ? 113 GLY D N   1 
ATOM   1072 C CA  . GLY D 2 101 ? 13.73255  4.59031   47.56759  1.000 18.81664  ? 113 GLY D CA  1 
ATOM   1073 C C   . GLY D 2 101 ? 13.38613  3.54849   46.51969  1.000 20.95772  ? 113 GLY D C   1 
ATOM   1074 O O   . GLY D 2 101 ? 13.00002  3.84865   45.39226  1.000 18.68585  ? 113 GLY D O   1 
ATOM   1075 N N   . THR D 2 102 ? 13.54644  2.29232   46.92055  1.000 20.21765  ? 114 THR D N   1 
ATOM   1076 C CA  . THR D 2 102 ? 13.08846  1.15350   46.14449  1.000 18.78342  ? 114 THR D CA  1 
ATOM   1077 C C   . THR D 2 102 ? 12.46976  0.14223   47.08772  1.000 20.65982  ? 114 THR D C   1 
ATOM   1078 O O   . THR D 2 102 ? 12.72724  0.14052   48.29612  1.000 19.13092  ? 114 THR D O   1 
ATOM   1079 C CB  . THR D 2 102 ? 14.22514  0.46039   45.38472  1.000 20.46001  ? 114 THR D CB  1 
ATOM   1080 O OG1 . THR D 2 102 ? 15.29231  0.16759   46.29692  1.000 17.61935  ? 114 THR D OG1 1 
ATOM   1081 C CG2 . THR D 2 102 ? 14.72635  1.32433   44.23241  1.000 19.09862  ? 114 THR D CG2 1 
ATOM   1082 N N   . ALA D 2 103 ? 11.69640  -0.76579  46.50569  1.000 20.14233  ? 115 ALA D N   1 
ATOM   1083 C CA  . ALA D 2 103 ? 11.02585  -1.78721  47.28405  1.000 19.48938  ? 115 ALA D CA  1 
ATOM   1084 C C   . ALA D 2 103 ? 10.88385  -3.02362  46.42464  1.000 21.50793  ? 115 ALA D C   1 
ATOM   1085 O O   . ALA D 2 103 ? 10.75113  -2.95375  45.19639  1.000 19.39385  ? 115 ALA D O   1 
ATOM   1086 C CB  . ALA D 2 103 ? 9.64292   -1.33377  47.77794  1.000 20.99455  ? 115 ALA D CB  1 
ATOM   1087 N N   . VAL D 2 104 ? 10.89191  -4.15383  47.10365  1.000 20.46448  ? 116 VAL D N   1 
ATOM   1088 C CA  . VAL D 2 104 ? 10.71226  -5.45045  46.48785  1.000 23.01270  ? 116 VAL D CA  1 
ATOM   1089 C C   . VAL D 2 104 ? 10.04692  -6.31201  47.54836  1.000 22.82183  ? 116 VAL D C   1 
ATOM   1090 O O   . VAL D 2 104 ? 10.41969  -6.23863  48.72296  1.000 20.65114  ? 116 VAL D O   1 
ATOM   1091 C CB  . VAL D 2 104 ? 12.09364  -5.94912  46.00709  1.000 24.27223  ? 116 VAL D CB  1 
ATOM   1092 C CG1 . VAL D 2 104 ? 12.71180  -6.96814  46.94630  1.000 20.17835  ? 116 VAL D CG1 1 
ATOM   1093 C CG2 . VAL D 2 104 ? 12.06426  -6.33842  44.55144  1.000 25.18875  ? 116 VAL D CG2 1 
ATOM   1094 N N   . ARG D 2 105 ? 8.97536   -7.01828  47.17689  1.000 23.29411  ? 117 ARG D N   1 
ATOM   1095 C CA  . ARG D 2 105 ? 8.24399   -7.83791  48.14083  1.000 24.00773  ? 117 ARG D CA  1 
ATOM   1096 C C   . ARG D 2 105 ? 7.63692   -9.06087  47.46927  1.000 24.91924  ? 117 ARG D C   1 
ATOM   1097 O O   . ARG D 2 105 ? 6.95990   -8.94642  46.44183  1.000 23.33157  ? 117 ARG D O   1 
ATOM   1098 C CB  . ARG D 2 105 ? 7.13023   -7.04224  48.82617  1.000 23.87490  ? 117 ARG D CB  1 
ATOM   1099 C CG  . ARG D 2 105 ? 6.14467   -7.93657  49.59361  1.000 25.17356  ? 117 ARG D CG  1 
ATOM   1100 C CD  . ARG D 2 105 ? 5.16591   -7.12867  50.43015  1.000 26.49699  ? 117 ARG D CD  1 
ATOM   1101 N NE  . ARG D 2 105 ? 4.38828   -6.19639  49.62089  1.000 24.30628  ? 117 ARG D NE  1 
ATOM   1102 C CZ  . ARG D 2 105 ? 3.16420   -6.44410  49.17358  1.000 27.72636  ? 117 ARG D CZ  1 
ATOM   1103 N NH1 . ARG D 2 105 ? 2.53012   -7.56994  49.47516  1.000 28.10900  ? 117 ARG D NH1 1 
ATOM   1104 N NH2 . ARG D 2 105 ? 2.56663   -5.54997  48.38922  1.000 28.51801  ? 117 ARG D NH2 1 
ATOM   1105 N N   . SER D 2 106 ? 7.84899   -10.22415 48.07303  1.000 25.31841  ? 118 SER D N   1 
ATOM   1106 C CA  . SER D 2 106 ? 7.24859   -11.45987 47.60095  1.000 27.68390  ? 118 SER D CA  1 
ATOM   1107 C C   . SER D 2 106 ? 6.27543   -11.98799 48.64408  1.000 28.20422  ? 118 SER D C   1 
ATOM   1108 O O   . SER D 2 106 ? 6.58463   -12.00054 49.84009  1.000 29.51403  ? 118 SER D O   1 
ATOM   1109 C CB  . SER D 2 106 ? 8.31401   -12.51297 47.31619  1.000 25.18186  ? 118 SER D CB  1 
ATOM   1110 O OG  . SER D 2 106 ? 7.68128   -13.73787 47.04174  1.000 28.93942  ? 118 SER D OG  1 
ATOM   1111 N N   . ASN D 2 107 ? 5.10327   -12.42332 48.19199  1.000 26.42273  ? 119 ASN D N   1 
ATOM   1112 C CA  . ASN D 2 107 ? 4.09736   -12.97371 49.08561  1.000 26.47223  ? 119 ASN D CA  1 
ATOM   1113 C C   . ASN D 2 107 ? 4.22018   -14.48075 49.24868  1.000 30.78542  ? 119 ASN D C   1 
ATOM   1114 O O   . ASN D 2 107 ? 3.38708   -15.08152 49.93482  1.000 29.07615  ? 119 ASN D O   1 
ATOM   1115 C CB  . ASN D 2 107 ? 2.69556   -12.63047 48.58505  1.000 25.43590  ? 119 ASN D CB  1 
ATOM   1116 C CG  . ASN D 2 107 ? 2.47653   -11.13264 48.46451  1.000 31.78154  ? 119 ASN D CG  1 
ATOM   1117 O OD1 . ASN D 2 107 ? 2.94615   -10.35231 49.30521  1.000 27.29011  ? 119 ASN D OD1 1 
ATOM   1118 N ND2 . ASN D 2 107 ? 1.77300   -10.72290 47.41532  1.000 29.35784  ? 119 ASN D ND2 1 
ATOM   1119 N N   . VAL D 2 108 ? 5.24283   -15.10079 48.65803  1.000 27.62655  ? 120 VAL D N   1 
ATOM   1120 C CA  . VAL D 2 108 ? 5.43324   -16.53930 48.75229  1.000 30.67550  ? 120 VAL D CA  1 
ATOM   1121 C C   . VAL D 2 108 ? 6.88255   -16.82417 49.11578  1.000 30.47665  ? 120 VAL D C   1 
ATOM   1122 O O   . VAL D 2 108 ? 7.78537   -16.02418 48.85429  1.000 26.26950  ? 120 VAL D O   1 
ATOM   1123 C CB  . VAL D 2 108 ? 5.05496   -17.26807 47.44618  1.000 26.31795  ? 120 VAL D CB  1 
ATOM   1124 C CG1 . VAL D 2 108 ? 3.56771   -17.10185 47.14713  1.000 29.62510  ? 120 VAL D CG1 1 
ATOM   1125 C CG2 . VAL D 2 108 ? 5.90159   -16.78509 46.29988  1.000 27.01164  ? 120 VAL D CG2 1 
ATOM   1126 N N   . ILE D 2 109 ? 7.09966   -17.99110 49.72661  1.000 28.32648  ? 121 ILE D N   1 
ATOM   1127 C CA  . ILE D 2 109 ? 8.45953   -18.40920 50.02999  1.000 27.24913  ? 121 ILE D CA  1 
ATOM   1128 C C   . ILE D 2 109 ? 9.12064   -18.93459 48.76058  1.000 26.39470  ? 121 ILE D C   1 
ATOM   1129 O O   . ILE D 2 109 ? 8.45512   -19.30189 47.78794  1.000 26.88472  ? 121 ILE D O   1 
ATOM   1130 C CB  . ILE D 2 109 ? 8.48658   -19.45724 51.15901  1.000 28.23457  ? 121 ILE D CB  1 
ATOM   1131 C CG1 . ILE D 2 109 ? 7.80528   -20.75359 50.71769  1.000 26.81824  ? 121 ILE D CG1 1 
ATOM   1132 C CG2 . ILE D 2 109 ? 7.82607   -18.90870 52.41794  1.000 29.43503  ? 121 ILE D CG2 1 
ATOM   1133 C CD1 . ILE D 2 109 ? 8.10980   -21.93721 51.64157  1.000 26.33396  ? 121 ILE D CD1 1 
ATOM   1134 N N   . GLY D 2 110 ? 10.45223  -18.93553 48.75561  1.000 25.03239  ? 122 GLY D N   1 
ATOM   1135 C CA  . GLY D 2 110 ? 11.17761  -19.55981 47.65872  1.000 24.79603  ? 122 GLY D CA  1 
ATOM   1136 C C   . GLY D 2 110 ? 11.27518  -18.75881 46.37920  1.000 26.27237  ? 122 GLY D C   1 
ATOM   1137 O O   . GLY D 2 110 ? 11.32150  -19.34150 45.28856  1.000 24.14897  ? 122 GLY D O   1 
ATOM   1138 N N   . THR D 2 111 ? 11.32415  -17.43591 46.47786  1.000 22.98160  ? 123 THR D N   1 
ATOM   1139 C CA  . THR D 2 111 ? 11.45281  -16.57030 45.31802  1.000 23.98307  ? 123 THR D CA  1 
ATOM   1140 C C   . THR D 2 111 ? 12.92619  -16.33605 45.01194  1.000 22.83508  ? 123 THR D C   1 
ATOM   1141 O O   . THR D 2 111 ? 13.68612  -15.91770 45.88656  1.000 22.51541  ? 123 THR D O   1 
ATOM   1142 C CB  . THR D 2 111 ? 10.74320  -15.24337 45.59364  1.000 25.46356  ? 123 THR D CB  1 
ATOM   1143 O OG1 . THR D 2 111 ? 9.34744   -15.50365 45.79881  1.000 28.14625  ? 123 THR D OG1 1 
ATOM   1144 C CG2 . THR D 2 111 ? 10.92644  -14.25812 44.42946  1.000 26.38460  ? 123 THR D CG2 1 
ATOM   1145 N N   . GLY D 2 112 ? 13.32757  -16.59817 43.77436  1.000 20.82104  ? 124 GLY D N   1 
ATOM   1146 C CA  . GLY D 2 112 ? 14.70699  -16.41121 43.37394  1.000 21.97968  ? 124 GLY D CA  1 
ATOM   1147 C C   . GLY D 2 112 ? 15.05802  -14.94973 43.14587  1.000 23.57351  ? 124 GLY D C   1 
ATOM   1148 O O   . GLY D 2 112 ? 14.30642  -14.02878 43.47952  1.000 22.71830  ? 124 GLY D O   1 
ATOM   1149 N N   . GLU D 2 113 ? 16.22484  -14.74967 42.52674  1.000 22.26448  ? 125 GLU D N   1 
ATOM   1150 C CA  . GLU D 2 113 ? 16.78359  -13.41327 42.36400  1.000 20.79167  ? 125 GLU D CA  1 
ATOM   1151 C C   . GLU D 2 113 ? 15.85034  -12.48387 41.59535  1.000 23.09775  ? 125 GLU D C   1 
ATOM   1152 O O   . GLU D 2 113 ? 15.24734  -12.86069 40.58111  1.000 20.46097  ? 125 GLU D O   1 
ATOM   1153 C CB  . GLU D 2 113 ? 18.13991  -13.48268 41.65604  1.000 20.90384  ? 125 GLU D CB  1 
ATOM   1154 C CG  . GLU D 2 113 ? 19.29140  -13.94701 42.56271  1.000 20.79632  ? 125 GLU D CG  1 
ATOM   1155 C CD  . GLU D 2 113 ? 19.21848  -15.43767 42.89344  1.000 22.59421  ? 125 GLU D CD  1 
ATOM   1156 O OE1 . GLU D 2 113 ? 18.66192  -16.19710 42.09226  1.000 23.32453  ? 125 GLU D OE1 1 
ATOM   1157 O OE2 . GLU D 2 113 ? 19.70371  -15.84627 43.96667  1.000 24.13023  ? 125 GLU D OE2 1 
ATOM   1158 N N   . VAL D 2 114 ? 15.74721  -11.25072 42.09647  1.000 20.69568  ? 126 VAL D N   1 
ATOM   1159 C CA  . VAL D 2 114 ? 15.06722  -10.15155 41.43222  1.000 21.10374  ? 126 VAL D CA  1 
ATOM   1160 C C   . VAL D 2 114 ? 16.05073  -8.98616  41.37865  1.000 20.33367  ? 126 VAL D C   1 
ATOM   1161 O O   . VAL D 2 114 ? 16.98238  -8.89781  42.17910  1.000 20.39398  ? 126 VAL D O   1 
ATOM   1162 C CB  . VAL D 2 114 ? 13.77079  -9.71660  42.16076  1.000 22.80036  ? 126 VAL D CB  1 
ATOM   1163 C CG1 . VAL D 2 114 ? 12.80970  -10.87696 42.33350  1.000 22.01567  ? 126 VAL D CG1 1 
ATOM   1164 C CG2 . VAL D 2 114 ? 14.11176  -9.04929  43.50784  1.000 21.09901  ? 126 VAL D CG2 1 
ATOM   1165 N N   . ASP D 2 115 ? 15.81799  -8.06774  40.44202  1.000 20.21291  ? 127 ASP D N   1 
ATOM   1166 C CA  . ASP D 2 115 ? 16.70033  -6.92434  40.23428  1.000 21.13014  ? 127 ASP D CA  1 
ATOM   1167 C C   . ASP D 2 115 ? 16.05201  -5.65010  40.74667  1.000 19.75616  ? 127 ASP D C   1 
ATOM   1168 O O   . ASP D 2 115 ? 14.84520  -5.45318  40.58485  1.000 19.17798  ? 127 ASP D O   1 
ATOM   1169 C CB  . ASP D 2 115 ? 17.04748  -6.75106  38.76280  1.000 20.54818  ? 127 ASP D CB  1 
ATOM   1170 C CG  . ASP D 2 115 ? 18.02017  -5.62770  38.53407  1.000 21.28012  ? 127 ASP D CG  1 
ATOM   1171 O OD1 . ASP D 2 115 ? 19.24363  -5.82076  38.75986  1.000 21.18381  ? 127 ASP D OD1 1 
ATOM   1172 O OD2 . ASP D 2 115 ? 17.55648  -4.54116  38.13473  1.000 21.93453  ? 127 ASP D OD2 1 
ATOM   1173 N N   . VAL D 2 116 ? 16.86695  -4.81953  41.39898  1.000 21.26266  ? 128 VAL D N   1 
ATOM   1174 C CA  . VAL D 2 116 ? 16.51691  -3.47398  41.84649  1.000 20.29798  ? 128 VAL D CA  1 
ATOM   1175 C C   . VAL D 2 116 ? 17.52181  -2.50319  41.24864  1.000 20.51448  ? 128 VAL D C   1 
ATOM   1176 O O   . VAL D 2 116 ? 18.72550  -2.79913  41.20096  1.000 19.53893  ? 128 VAL D O   1 
ATOM   1177 C CB  . VAL D 2 116 ? 16.52912  -3.36882  43.38823  1.000 20.39590  ? 128 VAL D CB  1 
ATOM   1178 C CG1 . VAL D 2 116 ? 16.41743  -1.89445  43.85400  1.000 20.98886  ? 128 VAL D CG1 1 
ATOM   1179 C CG2 . VAL D 2 116 ? 15.42248  -4.21521  44.00129  1.000 20.21567  ? 128 VAL D CG2 1 
ATOM   1180 N N   . SER D 2 117 ? 17.03088  -1.34383  40.78702  1.000 19.91333  ? 129 SER D N   1 
ATOM   1181 C CA  . SER D 2 117 ? 17.89058  -0.19379  40.53171  1.000 20.25273  ? 129 SER D CA  1 
ATOM   1182 C C   . SER D 2 117 ? 17.16650  1.06255   40.98230  1.000 21.31601  ? 129 SER D C   1 
ATOM   1183 O O   . SER D 2 117 ? 15.97344  1.22409   40.70266  1.000 21.80017  ? 129 SER D O   1 
ATOM   1184 C CB  . SER D 2 117 ? 18.26926  -0.05212  39.05069  1.000 22.81300  ? 129 SER D CB  1 
ATOM   1185 O OG  . SER D 2 117 ? 19.28459  -0.96698  38.69843  1.000 22.50611  ? 129 SER D OG  1 
ATOM   1186 N N   . SER D 2 118 ? 17.88071  1.94770   41.67165  1.000 19.44100  ? 130 SER D N   1 
ATOM   1187 C CA  . SER D 2 118 ? 17.28027  3.22510   42.01878  1.000 19.83114  ? 130 SER D CA  1 
ATOM   1188 C C   . SER D 2 118 ? 17.17873  4.09746   40.78007  1.000 20.57652  ? 130 SER D C   1 
ATOM   1189 O O   . SER D 2 118 ? 17.75847  3.80618   39.73667  1.000 20.21244  ? 130 SER D O   1 
ATOM   1190 C CB  . SER D 2 118 ? 18.12289  3.96038   43.04871  1.000 17.83814  ? 130 SER D CB  1 
ATOM   1191 O OG  . SER D 2 118 ? 19.31604  4.43725   42.43098  1.000 17.95924  ? 130 SER D OG  1 
ATOM   1192 N N   . GLY D 2 119 ? 16.49251  5.21603   40.92029  1.000 20.21342  ? 131 GLY D N   1 
ATOM   1193 C CA  . GLY D 2 119 ? 16.60692  6.24202   39.91335  1.000 21.34953  ? 131 GLY D CA  1 
ATOM   1194 C C   . GLY D 2 119 ? 18.00673  6.81333   39.86142  1.000 20.84536  ? 131 GLY D C   1 
ATOM   1195 O O   . GLY D 2 119 ? 18.84458  6.58867   40.73252  1.000 19.63833  ? 131 GLY D O   1 
ATOM   1196 N N   . VAL D 2 120 ? 18.27312  7.56999   38.79852  1.000 22.40297  ? 132 VAL D N   1 
ATOM   1197 C CA  . VAL D 2 120 ? 19.47698  8.39213   38.74050  1.000 19.54089  ? 132 VAL D CA  1 
ATOM   1198 C C   . VAL D 2 120 ? 19.15381  9.67411   39.50468  1.000 21.16109  ? 132 VAL D C   1 
ATOM   1199 O O   . VAL D 2 120 ? 18.53863  10.59257  38.96849  1.000 21.48101  ? 132 VAL D O   1 
ATOM   1200 C CB  . VAL D 2 120 ? 19.91000  8.67298   37.30213  1.000 20.42741  ? 132 VAL D CB  1 
ATOM   1201 C CG1 . VAL D 2 120 ? 21.16016  9.53312   37.28386  1.000 21.40558  ? 132 VAL D CG1 1 
ATOM   1202 C CG2 . VAL D 2 120 ? 20.17103  7.36359   36.56625  1.000 24.29450  ? 132 VAL D CG2 1 
ATOM   1203 N N   . ILE D 2 121 ? 19.53975  9.73329   40.77124  1.000 19.82655  ? 133 ILE D N   1 
ATOM   1204 C CA  . ILE D 2 121 ? 19.09125  10.79329  41.66228  1.000 20.00412  ? 133 ILE D CA  1 
ATOM   1205 C C   . ILE D 2 121 ? 20.03497  11.98232  41.50743  1.000 19.76610  ? 133 ILE D C   1 
ATOM   1206 O O   . ILE D 2 121 ? 21.24988  11.84134  41.65654  1.000 20.67530  ? 133 ILE D O   1 
ATOM   1207 C CB  . ILE D 2 121 ? 19.05192  10.28926  43.11195  1.000 21.59334  ? 133 ILE D CB  1 
ATOM   1208 C CG1 . ILE D 2 121 ? 18.20918  9.00942   43.18668  1.000 23.64646  ? 133 ILE D CG1 1 
ATOM   1209 C CG2 . ILE D 2 121 ? 18.56361  11.38735  44.08913  1.000 22.07988  ? 133 ILE D CG2 1 
ATOM   1210 C CD1 . ILE D 2 121 ? 18.89261  7.98225   43.96043  1.000 24.30354  ? 133 ILE D CD1 1 
ATOM   1211 N N   . LEU D 2 122 ? 19.49685  13.14706  41.17059  1.000 19.95159  ? 134 LEU D N   1 
ATOM   1212 C CA  . LEU D 2 122 ? 20.31334  14.34934  41.07029  1.000 19.10621  ? 134 LEU D CA  1 
ATOM   1213 C C   . LEU D 2 122 ? 20.15556  15.10608  42.37728  1.000 20.81863  ? 134 LEU D C   1 
ATOM   1214 O O   . LEU D 2 122 ? 19.02820  15.28086  42.85805  1.000 21.03571  ? 134 LEU D O   1 
ATOM   1215 C CB  . LEU D 2 122 ? 19.89424  15.22506  39.87929  1.000 19.58435  ? 134 LEU D CB  1 
ATOM   1216 C CG  . LEU D 2 122 ? 19.72839  14.58045  38.49502  1.000 21.33331  ? 134 LEU D CG  1 
ATOM   1217 C CD1 . LEU D 2 122 ? 19.58519  15.66414  37.38850  1.000 17.81199  ? 134 LEU D CD1 1 
ATOM   1218 C CD2 . LEU D 2 122 ? 20.90250  13.66060  38.20008  1.000 18.08079  ? 134 LEU D CD2 1 
ATOM   1219 N N   . ILE D 2 123 ? 21.26928  15.54137  42.96480  1.000 21.36747  ? 135 ILE D N   1 
ATOM   1220 C CA  . ILE D 2 123 ? 21.21328  16.06645  44.32737  1.000 20.58614  ? 135 ILE D CA  1 
ATOM   1221 C C   . ILE D 2 123 ? 22.42772  16.94586  44.58942  1.000 22.55370  ? 135 ILE D C   1 
ATOM   1222 O O   . ILE D 2 123 ? 23.52624  16.67843  44.09363  1.000 21.92165  ? 135 ILE D O   1 
ATOM   1223 C CB  . ILE D 2 123 ? 21.10973  14.90228  45.34277  1.000 20.16075  ? 135 ILE D CB  1 
ATOM   1224 C CG1 . ILE D 2 123 ? 21.04243  15.42111  46.77417  1.000 20.00761  ? 135 ILE D CG1 1 
ATOM   1225 C CG2 . ILE D 2 123 ? 22.28007  13.93821  45.18282  1.000 19.57976  ? 135 ILE D CG2 1 
ATOM   1226 C CD1 . ILE D 2 123 ? 20.75416  14.34214  47.77632  1.000 21.07678  ? 135 ILE D CD1 1 
ATOM   1227 N N   . ASN D 2 124 ? 22.21988  18.00385  45.38391  1.000 19.59072  ? 136 ASN D N   1 
ATOM   1228 C CA  . ASN D 2 124 ? 23.30496  18.81232  45.92316  1.000 21.42254  ? 136 ASN D CA  1 
ATOM   1229 C C   . ASN D 2 124 ? 23.96389  18.10748  47.10315  1.000 20.24394  ? 136 ASN D C   1 
ATOM   1230 O O   . ASN D 2 124 ? 23.29235  17.73907  48.07405  1.000 18.99436  ? 136 ASN D O   1 
ATOM   1231 C CB  . ASN D 2 124 ? 22.77374  20.17902  46.37042  1.000 19.91881  ? 136 ASN D CB  1 
ATOM   1232 C CG  . ASN D 2 124 ? 21.55177  20.05638  47.27060  1.000 21.05630  ? 136 ASN D CG  1 
ATOM   1233 O OD1 . ASN D 2 124 ? 20.60262  19.33831  46.94705  1.000 21.96735  ? 136 ASN D OD1 1 
ATOM   1234 N ND2 . ASN D 2 124 ? 21.57318  20.73868  48.41034  1.000 22.09323  ? 136 ASN D ND2 1 
ATOM   1235 N N   . LEU D 2 125 ? 25.28338  17.94542  47.02547  1.000 19.95411  ? 137 LEU D N   1 
ATOM   1236 C CA  . LEU D 2 125 ? 26.07226  17.30449  48.06384  1.000 22.21353  ? 137 LEU D CA  1 
ATOM   1237 C C   . LEU D 2 125 ? 27.19792  18.23420  48.47998  1.000 24.03332  ? 137 LEU D C   1 
ATOM   1238 O O   . LEU D 2 125 ? 27.58811  19.14803  47.74456  1.000 23.50763  ? 137 LEU D O   1 
ATOM   1239 C CB  . LEU D 2 125 ? 26.65513  15.95021  47.59869  1.000 22.32680  ? 137 LEU D CB  1 
ATOM   1240 C CG  . LEU D 2 125 ? 25.57323  14.93330  47.22320  1.000 22.60763  ? 137 LEU D CG  1 
ATOM   1241 C CD1 . LEU D 2 125 ? 26.18644  13.64175  46.72264  1.000 21.15324  ? 137 LEU D CD1 1 
ATOM   1242 C CD2 . LEU D 2 125 ? 24.66415  14.67673  48.41625  1.000 20.25716  ? 137 LEU D CD2 1 
ATOM   1243 N N   . ASN D 2 126 ? 27.72392  17.97170  49.66986  1.000 25.37881  ? 138 ASN D N   1 
ATOM   1244 C CA  . ASN D 2 126 ? 28.67568  18.84078  50.33850  1.000 27.81169  ? 138 ASN D CA  1 
ATOM   1245 C C   . ASN D 2 126 ? 29.83181  18.02252  50.89507  1.000 29.35134  ? 138 ASN D C   1 
ATOM   1246 O O   . ASN D 2 126 ? 29.66899  16.83157  51.19373  1.000 27.57604  ? 138 ASN D O   1 
ATOM   1247 C CB  . ASN D 2 126 ? 27.98512  19.61196  51.47359  1.000 27.46984  ? 138 ASN D CB  1 
ATOM   1248 C CG  . ASN D 2 126 ? 26.97518  20.63285  50.95845  1.000 28.43562  ? 138 ASN D CG  1 
ATOM   1249 O OD1 . ASN D 2 126 ? 25.75802  20.40821  50.98643  1.000 27.82710  ? 138 ASN D OD1 1 
ATOM   1250 N ND2 . ASN D 2 126 ? 27.47953  21.75744  50.48074  1.000 29.94798  ? 138 ASN D ND2 1 
ATOM   1251 N N   . PRO D 2 127 ? 31.01154  18.63309  51.03515  1.000 30.20293  ? 139 PRO D N   1 
ATOM   1252 C CA  . PRO D 2 127 ? 32.17517  17.90273  51.55922  1.000 29.46249  ? 139 PRO D CA  1 
ATOM   1253 C C   . PRO D 2 127 ? 31.85530  17.18544  52.86293  1.000 29.01608  ? 139 PRO D C   1 
ATOM   1254 O O   . PRO D 2 127 ? 31.16090  17.71182  53.73371  1.000 28.16746  ? 139 PRO D O   1 
ATOM   1255 C CB  . PRO D 2 127 ? 33.21696  19.00674  51.76228  1.000 28.97664  ? 139 PRO D CB  1 
ATOM   1256 C CG  . PRO D 2 127 ? 32.84518  20.05082  50.73214  1.000 28.95251  ? 139 PRO D CG  1 
ATOM   1257 C CD  . PRO D 2 127 ? 31.34116  20.02773  50.67525  1.000 27.38741  ? 139 PRO D CD  1 
ATOM   1258 N N   . GLY D 2 128 ? 32.33483  15.95053  52.97268  1.000 28.85811  ? 140 GLY D N   1 
ATOM   1259 C CA  . GLY D 2 128 ? 32.06050  15.11661  54.12433  1.000 27.27840  ? 140 GLY D CA  1 
ATOM   1260 C C   . GLY D 2 128 ? 30.79691  14.28055  54.03762  1.000 30.49645  ? 140 GLY D C   1 
ATOM   1261 O O   . GLY D 2 128 ? 30.61846  13.38012  54.87149  1.000 28.26060  ? 140 GLY D O   1 
ATOM   1262 N N   . ASP D 2 129 ? 29.90809  14.55606  53.07316  1.000 28.98460  ? 141 ASP D N   1 
ATOM   1263 C CA  . ASP D 2 129 ? 28.70539  13.75103  52.89954  1.000 27.16860  ? 141 ASP D CA  1 
ATOM   1264 C C   . ASP D 2 129 ? 29.09335  12.31955  52.55503  1.000 27.83581  ? 141 ASP D C   1 
ATOM   1265 O O   . ASP D 2 129 ? 29.85182  12.07365  51.60930  1.000 27.56150  ? 141 ASP D O   1 
ATOM   1266 C CB  . ASP D 2 129 ? 27.81063  14.32308  51.79414  1.000 26.06746  ? 141 ASP D CB  1 
ATOM   1267 C CG  . ASP D 2 129 ? 27.07883  15.60241  52.21882  1.000 30.47478  ? 141 ASP D CG  1 
ATOM   1268 O OD1 . ASP D 2 129 ? 27.12872  15.95611  53.41786  1.000 31.93227  ? 141 ASP D OD1 1 
ATOM   1269 O OD2 . ASP D 2 129 ? 26.44464  16.24934  51.35625  1.000 27.28890  ? 141 ASP D OD2 1 
ATOM   1270 N N   . LEU D 2 130 ? 28.57816  11.37726  53.33250  1.000 25.05356  ? 142 LEU D N   1 
ATOM   1271 C CA  . LEU D 2 130 ? 28.81900  9.95560   53.11988  1.000 22.55967  ? 142 LEU D CA  1 
ATOM   1272 C C   . LEU D 2 130 ? 27.54801  9.33133   52.55848  1.000 22.47071  ? 142 LEU D C   1 
ATOM   1273 O O   . LEU D 2 130 ? 26.51141  9.32120   53.22960  1.000 23.53234  ? 142 LEU D O   1 
ATOM   1274 C CB  . LEU D 2 130 ? 29.23029  9.29323   54.42991  1.000 21.24546  ? 142 LEU D CB  1 
ATOM   1275 C CG  . LEU D 2 130 ? 29.34515  7.77076   54.44071  1.000 20.97657  ? 142 LEU D CG  1 
ATOM   1276 C CD1 . LEU D 2 130 ? 30.41398  7.35851   53.46884  1.000 21.40621  ? 142 LEU D CD1 1 
ATOM   1277 C CD2 . LEU D 2 130 ? 29.65858  7.28127   55.85983  1.000 21.55212  ? 142 LEU D CD2 1 
ATOM   1278 N N   . ILE D 2 131 ? 27.60981  8.83786   51.32498  1.000 19.65818  ? 143 ILE D N   1 
ATOM   1279 C CA  . ILE D 2 131 ? 26.44917  8.23250   50.68495  1.000 21.31073  ? 143 ILE D CA  1 
ATOM   1280 C C   . ILE D 2 131 ? 26.57185  6.72050   50.79370  1.000 18.32103  ? 143 ILE D C   1 
ATOM   1281 O O   . ILE D 2 131 ? 27.61648  6.14557   50.45004  1.000 18.62042  ? 143 ILE D O   1 
ATOM   1282 C CB  . ILE D 2 131 ? 26.30923  8.67271   49.21867  1.000 21.99745  ? 143 ILE D CB  1 
ATOM   1283 C CG1 . ILE D 2 131 ? 26.04123  10.18087  49.14312  1.000 21.56503  ? 143 ILE D CG1 1 
ATOM   1284 C CG2 . ILE D 2 131 ? 25.15883  7.97125   48.56620  1.000 18.78317  ? 143 ILE D CG2 1 
ATOM   1285 C CD1 . ILE D 2 131 ? 27.21763  10.88914  48.82877  1.000 25.41204  ? 143 ILE D CD1 1 
ATOM   1286 N N   . GLN D 2 132 ? 25.51385  6.08608   51.29329  1.000 19.20652  ? 144 GLN D N   1 
ATOM   1287 C CA  . GLN D 2 132 ? 25.48086  4.64700   51.54665  1.000 21.25750  ? 144 GLN D CA  1 
ATOM   1288 C C   . GLN D 2 132 ? 24.11042  4.10090   51.16797  1.000 20.88071  ? 144 GLN D C   1 
ATOM   1289 O O   . GLN D 2 132 ? 23.11754  4.83408   51.13953  1.000 20.94914  ? 144 GLN D O   1 
ATOM   1290 C CB  . GLN D 2 132 ? 25.79058  4.34067   53.02524  1.000 20.12170  ? 144 GLN D CB  1 
ATOM   1291 C CG  . GLN D 2 132 ? 27.00633  5.08439   53.54584  1.000 20.38938  ? 144 GLN D CG  1 
ATOM   1292 C CD  . GLN D 2 132 ? 27.31933  4.81419   55.01099  1.000 24.91983  ? 144 GLN D CD  1 
ATOM   1293 O OE1 . GLN D 2 132 ? 26.66465  5.35752   55.90772  1.000 22.91636  ? 144 GLN D OE1 1 
ATOM   1294 N NE2 . GLN D 2 132 ? 28.34007  3.97898   55.26274  1.000 23.57294  ? 144 GLN D NE2 1 
ATOM   1295 N N   . ILE D 2 133 ? 24.06733  2.79631   50.86561  1.000 17.95314  ? 145 ILE D N   1 
ATOM   1296 C CA  . ILE D 2 133 ? 22.82696  2.08514   50.57664  1.000 21.25876  ? 145 ILE D CA  1 
ATOM   1297 C C   . ILE D 2 133 ? 22.35663  1.43063   51.86197  1.000 21.98503  ? 145 ILE D C   1 
ATOM   1298 O O   . ILE D 2 133 ? 23.07769  0.61193   52.43744  1.000 21.08073  ? 145 ILE D O   1 
ATOM   1299 C CB  . ILE D 2 133 ? 23.01094  1.00903   49.49089  1.000 21.72596  ? 145 ILE D CB  1 
ATOM   1300 C CG1 . ILE D 2 133 ? 23.76948  1.53198   48.27336  1.000 19.57764  ? 145 ILE D CG1 1 
ATOM   1301 C CG2 . ILE D 2 133 ? 21.65002  0.43867   49.08271  1.000 18.94813  ? 145 ILE D CG2 1 
ATOM   1302 C CD1 . ILE D 2 133 ? 24.15070  0.39014   47.30729  1.000 18.03770  ? 145 ILE D CD1 1 
ATOM   1303 N N   . VAL D 2 134 ? 21.14013  1.74541   52.29567  1.000 22.37734  ? 146 VAL D N   1 
ATOM   1304 C CA  . VAL D 2 134 ? 20.67242  1.21610   53.57538  1.000 22.86248  ? 146 VAL D CA  1 
ATOM   1305 C C   . VAL D 2 134 ? 19.31086  0.56269   53.39601  1.000 24.31885  ? 146 VAL D C   1 
ATOM   1306 O O   . VAL D 2 134 ? 18.43839  1.12633   52.71562  1.000 21.82161  ? 146 VAL D O   1 
ATOM   1307 C CB  . VAL D 2 134 ? 20.60256  2.30736   54.66714  1.000 25.84984  ? 146 VAL D CB  1 
ATOM   1308 C CG1 . VAL D 2 134 ? 21.99225  2.77121   55.07505  1.000 24.87907  ? 146 VAL D CG1 1 
ATOM   1309 C CG2 . VAL D 2 134 ? 19.78480  3.49294   54.19971  1.000 23.62118  ? 146 VAL D CG2 1 
ATOM   1310 N N   . PRO D 2 135 ? 19.10526  -0.63347  53.96417  1.000 24.07356  ? 147 PRO D N   1 
ATOM   1311 C CA  . PRO D 2 135 ? 17.74242  -1.15150  54.13787  1.000 23.72611  ? 147 PRO D CA  1 
ATOM   1312 C C   . PRO D 2 135 ? 17.03437  -0.36846  55.23213  1.000 25.53919  ? 147 PRO D C   1 
ATOM   1313 O O   . PRO D 2 135 ? 17.54593  -0.23458  56.34452  1.000 25.50587  ? 147 PRO D O   1 
ATOM   1314 C CB  . PRO D 2 135 ? 17.95872  -2.61857  54.55483  1.000 24.00968  ? 147 PRO D CB  1 
ATOM   1315 C CG  . PRO D 2 135 ? 19.44740  -2.88871  54.41702  1.000 23.53896  ? 147 PRO D CG  1 
ATOM   1316 C CD  . PRO D 2 135 ? 20.11625  -1.54360  54.52728  1.000 24.56848  ? 147 PRO D CD  1 
ATOM   1317 N N   . VAL D 2 136 ? 15.83628  0.12286   54.92983  1.000 25.69523  ? 148 VAL D N   1 
ATOM   1318 C CA  . VAL D 2 136 ? 15.03886  0.81359   55.93765  1.000 24.56358  ? 148 VAL D CA  1 
ATOM   1319 C C   . VAL D 2 136 ? 13.87242  -0.01865  56.43119  1.000 25.45060  ? 148 VAL D C   1 
ATOM   1320 O O   . VAL D 2 136 ? 13.25333  0.34922   57.44272  1.000 27.76680  ? 148 VAL D O   1 
ATOM   1321 C CB  . VAL D 2 136 ? 14.53699  2.17840   55.42946  1.000 23.58843  ? 148 VAL D CB  1 
ATOM   1322 C CG1 . VAL D 2 136 ? 15.71994  3.02134   54.93321  1.000 23.88603  ? 148 VAL D CG1 1 
ATOM   1323 C CG2 . VAL D 2 136 ? 13.50300  1.99024   54.34696  1.000 24.61806  ? 148 VAL D CG2 1 
ATOM   1324 N N   . GLN D 2 137 ? 13.55096  -1.12548  55.77088  1.000 22.38699  ? 149 GLN D N   1 
ATOM   1325 C CA  . GLN D 2 137 ? 12.51932  -2.00769  56.29102  1.000 24.45046  ? 149 GLN D CA  1 
ATOM   1326 C C   . GLN D 2 137 ? 12.73442  -3.37350  55.66964  1.000 24.45707  ? 149 GLN D C   1 
ATOM   1327 O O   . GLN D 2 137 ? 12.95439  -3.47687  54.45786  1.000 24.84874  ? 149 GLN D O   1 
ATOM   1328 C CB  . GLN D 2 137 ? 11.09889  -1.49746  55.99518  1.000 23.43071  ? 149 GLN D CB  1 
ATOM   1329 C CG  . GLN D 2 137 ? 10.00654  -2.45139  56.52647  1.000 25.18801  ? 149 GLN D CG  1 
ATOM   1330 C CD  . GLN D 2 137 ? 8.58922   -1.99236  56.23123  1.000 26.83463  ? 149 GLN D CD  1 
ATOM   1331 O OE1 . GLN D 2 137 ? 8.37212   -1.07730  55.44985  1.000 27.41281  ? 149 GLN D OE1 1 
ATOM   1332 N NE2 . GLN D 2 137 ? 7.61688   -2.62920  56.86698  1.000 29.94085  ? 149 GLN D NE2 1 
ATOM   1333 N N   . LEU D 2 138 ? 12.67349  -4.40778  56.49806  1.000 25.27368  ? 150 LEU D N   1 
ATOM   1334 C CA  . LEU D 2 138 ? 12.95207  -5.76788  56.07485  1.000 26.63477  ? 150 LEU D CA  1 
ATOM   1335 C C   . LEU D 2 138 ? 11.88365  -6.68787  56.63317  1.000 27.57302  ? 150 LEU D C   1 
ATOM   1336 O O   . LEU D 2 138 ? 11.60376  -6.66177  57.83395  1.000 28.78642  ? 150 LEU D O   1 
ATOM   1337 C CB  . LEU D 2 138 ? 14.33511  -6.21505  56.54843  1.000 26.25435  ? 150 LEU D CB  1 
ATOM   1338 C CG  . LEU D 2 138 ? 15.49247  -5.42861  55.94046  1.000 25.06445  ? 150 LEU D CG  1 
ATOM   1339 C CD1 . LEU D 2 138 ? 16.79207  -5.75802  56.65016  1.000 26.22410  ? 150 LEU D CD1 1 
ATOM   1340 C CD2 . LEU D 2 138 ? 15.60892  -5.71567  54.44837  1.000 23.60597  ? 150 LEU D CD2 1 
ATOM   1341 N N   . ILE D 2 139 ? 11.30558  -7.51035  55.77402  1.000 26.77415  ? 151 ILE D N   1 
ATOM   1342 C CA  . ILE D 2 139 ? 10.35933  -8.52829  56.19832  1.000 25.94435  ? 151 ILE D CA  1 
ATOM   1343 C C   . ILE D 2 139 ? 11.10979  -9.84638  56.08760  1.000 25.66859  ? 151 ILE D C   1 
ATOM   1344 O O   . ILE D 2 139 ? 11.33928  -10.34840 54.98449  1.000 22.60482  ? 151 ILE D O   1 
ATOM   1345 C CB  . ILE D 2 139 ? 9.08122   -8.53136  55.35355  1.000 26.09368  ? 151 ILE D CB  1 
ATOM   1346 C CG1 . ILE D 2 139 ? 8.42525   -7.14847  55.32366  1.000 29.29172  ? 151 ILE D CG1 1 
ATOM   1347 C CG2 . ILE D 2 139 ? 8.10976   -9.61351  55.86640  1.000 29.69289  ? 151 ILE D CG2 1 
ATOM   1348 C CD1 . ILE D 2 139 ? 7.89921   -6.69346  56.64483  1.000 33.26913  ? 151 ILE D CD1 1 
ATOM   1349 N N   . GLY D 2 140 ? 11.53287  -10.38683 57.22277  1.000 27.43640  ? 152 GLY D N   1 
ATOM   1350 C CA  . GLY D 2 140 ? 12.35213  -11.57672 57.17572  1.000 29.14832  ? 152 GLY D CA  1 
ATOM   1351 C C   . GLY D 2 140 ? 13.76125  -11.28711 56.67929  1.000 30.01473  ? 152 GLY D C   1 
ATOM   1352 O O   . GLY D 2 140 ? 14.27087  -10.15877 56.73024  1.000 31.69922  ? 152 GLY D O   1 
ATOM   1353 N N   . THR D 2 141 ? 14.38197  -12.33827 56.16333  1.000 29.99324  ? 153 THR D N   1 
ATOM   1354 C CA  . THR D 2 141 ? 15.78149  -12.32072 55.76689  1.000 30.10574  ? 153 THR D CA  1 
ATOM   1355 C C   . THR D 2 141 ? 15.88906  -12.03610 54.27720  1.000 31.53104  ? 153 THR D C   1 
ATOM   1356 O O   . THR D 2 141 ? 15.22239  -12.69241 53.46964  1.000 28.55130  ? 153 THR D O   1 
ATOM   1357 C CB  . THR D 2 141 ? 16.42953  -13.66044 56.10673  1.000 31.74683  ? 153 THR D CB  1 
ATOM   1358 O OG1 . THR D 2 141 ? 16.41972  -13.82257 57.52650  1.000 35.06320  ? 153 THR D OG1 1 
ATOM   1359 C CG2 . THR D 2 141 ? 17.86307  -13.73312 55.58929  1.000 30.20357  ? 153 THR D CG2 1 
ATOM   1360 N N   . VAL D 2 142 ? 16.72206  -11.05811 53.91809  1.000 27.28600  ? 154 VAL D N   1 
ATOM   1361 C CA  . VAL D 2 142 ? 16.88093  -10.60712 52.53706  1.000 25.82547  ? 154 VAL D CA  1 
ATOM   1362 C C   . VAL D 2 142 ? 18.35267  -10.76071 52.14817  1.000 26.78068  ? 154 VAL D C   1 
ATOM   1363 O O   . VAL D 2 142 ? 19.23908  -10.20179 52.81271  1.000 25.38392  ? 154 VAL D O   1 
ATOM   1364 C CB  . VAL D 2 142 ? 16.39953  -9.15409  52.36730  1.000 25.65062  ? 154 VAL D CB  1 
ATOM   1365 C CG1 . VAL D 2 142 ? 16.78108  -8.62155  51.01083  1.000 21.68687  ? 154 VAL D CG1 1 
ATOM   1366 C CG2 . VAL D 2 142 ? 14.88632  -9.08607  52.55106  1.000 24.24304  ? 154 VAL D CG2 1 
ATOM   1367 N N   . ASP D 2 143 ? 18.61264  -11.53295 51.08653  1.000 22.34227  ? 155 ASP D N   1 
ATOM   1368 C CA  . ASP D 2 143 ? 19.96884  -11.86787 50.65507  1.000 23.21594  ? 155 ASP D CA  1 
ATOM   1369 C C   . ASP D 2 143 ? 20.35609  -10.95402 49.50069  1.000 23.44738  ? 155 ASP D C   1 
ATOM   1370 O O   . ASP D 2 143 ? 19.76919  -11.03780 48.41328  1.000 21.76563  ? 155 ASP D O   1 
ATOM   1371 C CB  . ASP D 2 143 ? 20.06805  -13.33731 50.22850  1.000 22.72285  ? 155 ASP D CB  1 
ATOM   1372 C CG  . ASP D 2 143 ? 21.48782  -13.75747 49.83965  1.000 25.41884  ? 155 ASP D CG  1 
ATOM   1373 O OD1 . ASP D 2 143 ? 22.44945  -12.98214 50.04298  1.000 23.90736  ? 155 ASP D OD1 1 
ATOM   1374 O OD2 . ASP D 2 143 ? 21.64888  -14.89840 49.33027  1.000 26.43595  ? 155 ASP D OD2 1 
ATOM   1375 N N   . ILE D 2 144 ? 21.35886  -10.10892 49.72493  1.000 21.23195  ? 156 ILE D N   1 
ATOM   1376 C CA  . ILE D 2 144 ? 21.82684  -9.17962  48.71015  1.000 21.87622  ? 156 ILE D CA  1 
ATOM   1377 C C   . ILE D 2 144 ? 22.94430  -9.88805  47.95756  1.000 22.58484  ? 156 ILE D C   1 
ATOM   1378 O O   . ILE D 2 144 ? 24.07472  -9.97824  48.43838  1.000 20.34444  ? 156 ILE D O   1 
ATOM   1379 C CB  . ILE D 2 144 ? 22.29528  -7.85759  49.31552  1.000 20.85864  ? 156 ILE D CB  1 
ATOM   1380 C CG1 . ILE D 2 144 ? 21.17585  -7.24220  50.16848  1.000 21.71421  ? 156 ILE D CG1 1 
ATOM   1381 C CG2 . ILE D 2 144 ? 22.74857  -6.91561  48.20947  1.000 19.81073  ? 156 ILE D CG2 1 
ATOM   1382 C CD1 . ILE D 2 144 ? 19.96030  -6.80468  49.37967  1.000 20.67500  ? 156 ILE D CD1 1 
ATOM   1383 N N   . ARG D 2 145 ? 22.62723  -10.38896 46.75885  1.000 20.77446  ? 157 ARG D N   1 
ATOM   1384 C CA  . ARG D 2 145 ? 23.61396  -11.17193 46.01500  1.000 19.43110  ? 157 ARG D CA  1 
ATOM   1385 C C   . ARG D 2 145 ? 24.72848  -10.30285 45.45546  1.000 20.75937  ? 157 ARG D C   1 
ATOM   1386 O O   . ARG D 2 145 ? 25.86711  -10.77498 45.30873  1.000 19.66339  ? 157 ARG D O   1 
ATOM   1387 C CB  . ARG D 2 145 ? 22.92760  -11.93773 44.88186  1.000 20.32117  ? 157 ARG D CB  1 
ATOM   1388 C CG  . ARG D 2 145 ? 21.80184  -12.84292 45.34542  1.000 20.59988  ? 157 ARG D CG  1 
ATOM   1389 C CD  . ARG D 2 145 ? 22.31063  -13.89398 46.34603  1.000 21.27230  ? 157 ARG D CD  1 
ATOM   1390 N NE  . ARG D 2 145 ? 23.25915  -14.83288 45.75799  1.000 23.09430  ? 157 ARG D NE  1 
ATOM   1391 C CZ  . ARG D 2 145 ? 23.89161  -15.78125 46.43951  1.000 24.74854  ? 157 ARG D CZ  1 
ATOM   1392 N NH1 . ARG D 2 145 ? 23.73362  -15.91436 47.74826  1.000 23.52583  ? 157 ARG D NH1 1 
ATOM   1393 N NH2 . ARG D 2 145 ? 24.71450  -16.60737 45.79577  1.000 22.95619  ? 157 ARG D NH2 1 
ATOM   1394 N N   . ALA D 2 146 ? 24.41441  -9.04732  45.10450  1.000 20.33078  ? 158 ALA D N   1 
ATOM   1395 C CA  . ALA D 2 146 ? 25.40429  -8.10174  44.62092  1.000 20.11985  ? 158 ALA D CA  1 
ATOM   1396 C C   . ALA D 2 146 ? 24.79645  -6.70801  44.68847  1.000 19.25594  ? 158 ALA D C   1 
ATOM   1397 O O   . ALA D 2 146 ? 23.57682  -6.53935  44.77902  1.000 18.31542  ? 158 ALA D O   1 
ATOM   1398 C CB  . ALA D 2 146 ? 25.87044  -8.42721  43.19668  1.000 18.27078  ? 158 ALA D CB  1 
ATOM   1399 N N   . ALA D 2 147 ? 25.67254  -5.71366  44.65943  1.000 18.36214  ? 159 ALA D N   1 
ATOM   1400 C CA  . ALA D 2 147 ? 25.26957  -4.32391  44.81590  1.000 20.08759  ? 159 ALA D CA  1 
ATOM   1401 C C   . ALA D 2 147 ? 26.34645  -3.43383  44.22779  1.000 20.57218  ? 159 ALA D C   1 
ATOM   1402 O O   . ALA D 2 147 ? 27.50556  -3.84182  44.08615  1.000 19.71087  ? 159 ALA D O   1 
ATOM   1403 C CB  . ALA D 2 147 ? 25.04868  -3.97014  46.28638  1.000 23.77131  ? 159 ALA D CB  1 
ATOM   1404 N N   . ALA D 2 148 ? 25.94863  -2.19683  43.91235  1.000 22.52495  ? 160 ALA D N   1 
ATOM   1405 C CA  . ALA D 2 148 ? 26.85794  -1.19674  43.37507  1.000 20.68743  ? 160 ALA D CA  1 
ATOM   1406 C C   . ALA D 2 148 ? 26.28329  0.19017   43.63990  1.000 19.99358  ? 160 ALA D C   1 
ATOM   1407 O O   . ALA D 2 148 ? 25.07110  0.39441   43.56744  1.000 17.23865  ? 160 ALA D O   1 
ATOM   1408 C CB  . ALA D 2 148 ? 27.09481  -1.38271  41.87506  1.000 19.79700  ? 160 ALA D CB  1 
ATOM   1409 N N   . LEU D 2 149 ? 27.16967  1.12748   43.93969  1.000 18.46978  ? 161 LEU D N   1 
ATOM   1410 C CA  . LEU D 2 149 ? 26.81689  2.50249   44.24763  1.000 18.41310  ? 161 LEU D CA  1 
ATOM   1411 C C   . LEU D 2 149 ? 27.61950  3.41430   43.33034  1.000 19.26197  ? 161 LEU D C   1 
ATOM   1412 O O   . LEU D 2 149 ? 28.83719  3.24351   43.19987  1.000 19.81751  ? 161 LEU D O   1 
ATOM   1413 C CB  . LEU D 2 149 ? 27.11194  2.81377   45.72028  1.000 18.94048  ? 161 LEU D CB  1 
ATOM   1414 C CG  . LEU D 2 149 ? 26.99729  4.28779   46.12615  1.000 18.78755  ? 161 LEU D CG  1 
ATOM   1415 C CD1 . LEU D 2 149 ? 25.53258  4.73279   46.13434  1.000 19.18128  ? 161 LEU D CD1 1 
ATOM   1416 C CD2 . LEU D 2 149 ? 27.65455  4.53011   47.48913  1.000 20.70683  ? 161 LEU D CD2 1 
ATOM   1417 N N   . THR D 2 150 ? 26.94457  4.36999   42.69197  1.000 18.42482  ? 162 THR D N   1 
ATOM   1418 C CA  . THR D 2 150 ? 27.57801  5.26167   41.72886  1.000 20.38926  ? 162 THR D CA  1 
ATOM   1419 C C   . THR D 2 150 ? 27.41716  6.72111   42.15219  1.000 19.92629  ? 162 THR D C   1 
ATOM   1420 O O   . THR D 2 150 ? 26.31322  7.15230   42.50241  1.000 19.71055  ? 162 THR D O   1 
ATOM   1421 C CB  . THR D 2 150 ? 26.98571  5.05981   40.33800  1.000 20.84015  ? 162 THR D CB  1 
ATOM   1422 O OG1 . THR D 2 150 ? 27.16878  3.69273   39.94739  1.000 20.15283  ? 162 THR D OG1 1 
ATOM   1423 C CG2 . THR D 2 150 ? 27.68464  5.94863   39.34508  1.000 17.38215  ? 162 THR D CG2 1 
ATOM   1424 N N   . VAL D 2 151 ? 28.51879  7.47228   42.12150  1.000 19.09870  ? 163 VAL D N   1 
ATOM   1425 C CA  . VAL D 2 151 ? 28.52924  8.90559   42.41557  1.000 18.47865  ? 163 VAL D CA  1 
ATOM   1426 C C   . VAL D 2 151 ? 29.24580  9.61408   41.27495  1.000 19.67148  ? 163 VAL D C   1 
ATOM   1427 O O   . VAL D 2 151 ? 30.40718  9.30265   40.97684  1.000 19.19931  ? 163 VAL D O   1 
ATOM   1428 C CB  . VAL D 2 151 ? 29.22142  9.20203   43.76200  1.000 22.15492  ? 163 VAL D CB  1 
ATOM   1429 C CG1 . VAL D 2 151 ? 29.38545  10.70931  43.99097  1.000 22.56610  ? 163 VAL D CG1 1 
ATOM   1430 C CG2 . VAL D 2 151 ? 28.43952  8.57055   44.89952  1.000 22.03009  ? 163 VAL D CG2 1 
ATOM   1431 N N   . ALA D 2 152 ? 28.57329  10.57451  40.64085  1.000 21.50490  ? 164 ALA D N   1 
ATOM   1432 C CA  . ALA D 2 152 ? 29.21780  11.31546  39.56596  1.000 21.18667  ? 164 ALA D CA  1 
ATOM   1433 C C   . ALA D 2 152 ? 28.74955  12.76303  39.58096  1.000 19.84940  ? 164 ALA D C   1 
ATOM   1434 O O   . ALA D 2 152 ? 27.54472  13.03417  39.63645  1.000 18.23728  ? 164 ALA D O   1 
ATOM   1435 C CB  . ALA D 2 152 ? 28.93604  10.67226  38.20280  1.000 19.72187  ? 164 ALA D CB  1 
ATOM   1436 N N   . GLN D 2 153 ? 29.71123  13.67626  39.53341  1.000 21.38823  ? 165 GLN D N   1 
ATOM   1437 C CA  . GLN D 2 153 ? 29.41715  15.10135  39.60304  1.000 24.25628  ? 165 GLN D CA  1 
ATOM   1438 C C   . GLN D 2 153 ? 28.87918  15.57969  38.26085  1.000 25.02075  ? 165 GLN D C   1 
ATOM   1439 O O   . GLN D 2 153 ? 29.47108  15.29430  37.21514  1.000 26.99760  ? 165 GLN D O   1 
ATOM   1440 C CB  . GLN D 2 153 ? 30.66260  15.89861  39.98684  1.000 23.62419  ? 165 GLN D CB  1 
ATOM   1441 C CG  . GLN D 2 153 ? 30.39605  17.42516  40.05896  1.000 25.41463  ? 165 GLN D CG  1 
ATOM   1442 C CD  . GLN D 2 153 ? 31.62047  18.25135  40.40958  1.000 27.92754  ? 165 GLN D CD  1 
ATOM   1443 O OE1 . GLN D 2 153 ? 32.76430  17.77806  40.32448  1.000 23.72057  ? 165 GLN D OE1 1 
ATOM   1444 N NE2 . GLN D 2 153 ? 31.38561  19.51940  40.79728  1.000 24.42953  ? 165 GLN D NE2 1 
ATOM   1445 N N   . ILE D 2 154 ? 27.75202  16.28896  38.30506  1.000 22.04624  ? 166 ILE D N   1 
ATOM   1446 C CA  . ILE D 2 154 ? 27.13338  16.90277  37.13530  1.000 26.96772  ? 166 ILE D CA  1 
ATOM   1447 C C   . ILE D 2 154 ? 27.49116  18.38232  37.01557  1.000 27.26397  ? 166 ILE D C   1 
ATOM   1448 O O   . ILE D 2 154 ? 27.74420  18.87308  35.91451  1.000 31.46610  ? 166 ILE D O   1 
ATOM   1449 C CB  . ILE D 2 154 ? 25.60053  16.72225  37.21538  1.000 24.86412  ? 166 ILE D CB  1 
ATOM   1450 C CG1 . ILE D 2 154 ? 25.21827  15.26745  36.95860  1.000 27.07260  ? 166 ILE D CG1 1 
ATOM   1451 C CG2 . ILE D 2 154 ? 24.89346  17.69989  36.28444  1.000 31.42080  ? 166 ILE D CG2 1 
ATOM   1452 C CD1 . ILE D 2 154 ? 25.98750  14.65713  35.86853  1.000 31.54764  ? 166 ILE D CD1 1 
ATOM   1453 N N   . SER D 2 155 ? 27.46634  19.09916  38.13609  1.000 25.03583  ? 167 SER D N   1 
ATOM   1454 C CA  . SER D 2 155 ? 27.74850  20.53833  38.21504  1.000 31.21814  ? 167 SER D CA  1 
ATOM   1455 C C   . SER D 2 155 ? 28.44798  20.87750  39.51695  1.000 30.59859  ? 167 SER D C   1 
ATOM   1456 O O   . SER D 2 155 ? 28.94328  21.99697  39.70271  1.000 38.80342  ? 167 SER D O   1 
ATOM   1457 C CB  . SER D 2 155 ? 26.47112  21.37494  38.13456  1.000 31.22352  ? 167 SER D CB  1 
ATOM   1458 O OG  . SER D 2 155 ? 25.96814  21.43508  36.81611  1.000 39.01441  ? 167 SER D OG  1 
ATOM   1459 O OXT . SER D 2 155 ? 28.49500  20.05727  40.42596  1.000 28.35393  ? 167 SER D OXT 1 
ATOM   1460 N N   . LEU E 2 9   ? 27.23070  25.49860  32.63505  1.000 31.68157  ? 21  LEU E N   1 
ATOM   1461 C CA  . LEU E 2 9   ? 26.51589  24.52710  33.47559  1.000 33.16574  ? 21  LEU E CA  1 
ATOM   1462 C C   . LEU E 2 9   ? 25.44783  23.78275  32.70319  1.000 27.75379  ? 21  LEU E C   1 
ATOM   1463 O O   . LEU E 2 9   ? 24.63708  24.39623  32.02586  1.000 29.78930  ? 21  LEU E O   1 
ATOM   1464 C CB  . LEU E 2 9   ? 25.85048  25.19459  34.67441  1.000 29.50354  ? 21  LEU E CB  1 
ATOM   1465 C CG  . LEU E 2 9   ? 26.70357  25.77505  35.78918  1.000 33.49893  ? 21  LEU E CG  1 
ATOM   1466 C CD1 . LEU E 2 9   ? 25.78158  26.46629  36.77750  1.000 35.88644  ? 21  LEU E CD1 1 
ATOM   1467 C CD2 . LEU E 2 9   ? 27.51567  24.71223  36.47857  1.000 31.58035  ? 21  LEU E CD2 1 
ATOM   1468 N N   . PRO E 2 10  ? 25.42515  22.46058  32.82883  1.000 26.97947  ? 22  PRO E N   1 
ATOM   1469 C CA  . PRO E 2 10  ? 24.43628  21.67361  32.08894  1.000 25.39082  ? 22  PRO E CA  1 
ATOM   1470 C C   . PRO E 2 10  ? 23.02876  21.95219  32.58599  1.000 24.10543  ? 22  PRO E C   1 
ATOM   1471 O O   . PRO E 2 10  ? 22.80871  22.31289  33.74368  1.000 22.53028  ? 22  PRO E O   1 
ATOM   1472 C CB  . PRO E 2 10  ? 24.84786  20.22191  32.36631  1.000 27.28809  ? 22  PRO E CB  1 
ATOM   1473 C CG  . PRO E 2 10  ? 25.66011  20.27586  33.63013  1.000 29.77367  ? 22  PRO E CG  1 
ATOM   1474 C CD  . PRO E 2 10  ? 26.32536  21.62858  33.64540  1.000 31.25383  ? 22  PRO E CD  1 
ATOM   1475 N N   . ALA E 2 11  ? 22.07310  21.83715  31.67264  1.000 23.32599  ? 23  ALA E N   1 
ATOM   1476 C CA  . ALA E 2 11  ? 20.67584  21.80116  32.07728  1.000 23.36727  ? 23  ALA E CA  1 
ATOM   1477 C C   . ALA E 2 11  ? 20.37407  20.45094  32.71671  1.000 23.43561  ? 23  ALA E C   1 
ATOM   1478 O O   . ALA E 2 11  ? 20.93009  19.42499  32.32255  1.000 22.90584  ? 23  ALA E O   1 
ATOM   1479 C CB  . ALA E 2 11  ? 19.75309  22.02535  30.87428  1.000 23.21334  ? 23  ALA E CB  1 
ATOM   1480 N N   . PHE E 2 12  ? 19.50345  20.45378  33.72317  1.000 21.19129  ? 24  PHE E N   1 
ATOM   1481 C CA  . PHE E 2 12  ? 19.08588  19.20420  34.34767  1.000 21.06718  ? 24  PHE E CA  1 
ATOM   1482 C C   . PHE E 2 12  ? 17.80782  19.45192  35.13576  1.000 21.87510  ? 24  PHE E C   1 
ATOM   1483 O O   . PHE E 2 12  ? 17.42957  20.59717  35.41049  1.000 19.82936  ? 24  PHE E O   1 
ATOM   1484 C CB  . PHE E 2 12  ? 20.18135  18.61072  35.25280  1.000 19.21915  ? 24  PHE E CB  1 
ATOM   1485 C CG  . PHE E 2 12  ? 20.70191  19.56446  36.32340  1.000 19.67244  ? 24  PHE E CG  1 
ATOM   1486 C CD1 . PHE E 2 12  ? 20.00248  19.76638  37.50320  1.000 20.38619  ? 24  PHE E CD1 1 
ATOM   1487 C CD2 . PHE E 2 12  ? 21.91214  20.23860  36.14863  1.000 22.36353  ? 24  PHE E CD2 1 
ATOM   1488 C CE1 . PHE E 2 12  ? 20.49235  20.65340  38.48711  1.000 21.88017  ? 24  PHE E CE1 1 
ATOM   1489 C CE2 . PHE E 2 12  ? 22.40346  21.11572  37.12828  1.000 21.55233  ? 24  PHE E CE2 1 
ATOM   1490 C CZ  . PHE E 2 12  ? 21.69800  21.30963  38.29520  1.000 21.73074  ? 24  PHE E CZ  1 
ATOM   1491 N N   . GLY E 2 13  ? 17.16501  18.35048  35.51050  1.000 19.33316  ? 25  GLY E N   1 
ATOM   1492 C CA  . GLY E 2 13  ? 15.95614  18.32769  36.30514  1.000 18.93162  ? 25  GLY E CA  1 
ATOM   1493 C C   . GLY E 2 13  ? 15.74197  16.94923  36.90682  1.000 23.30620  ? 25  GLY E C   1 
ATOM   1494 O O   . GLY E 2 13  ? 16.04185  15.93441  36.26630  1.000 21.32318  ? 25  GLY E O   1 
ATOM   1495 N N   . PHE E 2 14  ? 15.25105  16.89681  38.14596  1.000 21.57387  ? 26  PHE E N   1 
ATOM   1496 C CA  . PHE E 2 14  ? 14.92321  15.64453  38.81692  1.000 18.89767  ? 26  PHE E CA  1 
ATOM   1497 C C   . PHE E 2 14  ? 13.58757  15.84121  39.51009  1.000 19.35111  ? 26  PHE E C   1 
ATOM   1498 O O   . PHE E 2 14  ? 13.46248  16.71381  40.36673  1.000 19.04831  ? 26  PHE E O   1 
ATOM   1499 C CB  . PHE E 2 14  ? 16.00588  15.24584  39.82904  1.000 20.55248  ? 26  PHE E CB  1 
ATOM   1500 C CG  . PHE E 2 14  ? 15.70821  13.95954  40.57746  1.000 19.87405  ? 26  PHE E CG  1 
ATOM   1501 C CD1 . PHE E 2 14  ? 15.64410  12.74521  39.90250  1.000 19.74904  ? 26  PHE E CD1 1 
ATOM   1502 C CD2 . PHE E 2 14  ? 15.53443  13.96195  41.95403  1.000 19.80467  ? 26  PHE E CD2 1 
ATOM   1503 C CE1 . PHE E 2 14  ? 15.37667  11.55610  40.57971  1.000 19.22634  ? 26  PHE E CE1 1 
ATOM   1504 C CE2 . PHE E 2 14  ? 15.26055  12.77782  42.64165  1.000 18.95071  ? 26  PHE E CE2 1 
ATOM   1505 C CZ  . PHE E 2 14  ? 15.18482  11.56825  41.94195  1.000 17.83606  ? 26  PHE E CZ  1 
ATOM   1506 N N   . ALA E 2 15  ? 12.59141  15.05550  39.13227  1.000 18.63883  ? 27  ALA E N   1 
ATOM   1507 C CA  . ALA E 2 15  ? 11.25794  15.13118  39.71378  1.000 19.61411  ? 27  ALA E CA  1 
ATOM   1508 C C   . ALA E 2 15  ? 10.84701  13.73735  40.16459  1.000 22.37714  ? 27  ALA E C   1 
ATOM   1509 O O   . ALA E 2 15  ? 11.06777  12.76094  39.44216  1.000 21.52263  ? 27  ALA E O   1 
ATOM   1510 C CB  . ALA E 2 15  ? 10.24887  15.68956  38.70129  1.000 20.90415  ? 27  ALA E CB  1 
ATOM   1511 N N   . PHE E 2 16  ? 10.25974  13.63632  41.35655  1.000 21.37040  ? 28  PHE E N   1 
ATOM   1512 C CA  . PHE E 2 16  ? 9.95348   12.32110  41.90344  1.000 19.54311  ? 28  PHE E CA  1 
ATOM   1513 C C   . PHE E 2 16  ? 8.65823   12.38282  42.69684  1.000 20.37759  ? 28  PHE E C   1 
ATOM   1514 O O   . PHE E 2 16  ? 8.15717   13.45886  43.03340  1.000 20.39787  ? 28  PHE E O   1 
ATOM   1515 C CB  . PHE E 2 16  ? 11.08775  11.78647  42.79199  1.000 18.95512  ? 28  PHE E CB  1 
ATOM   1516 C CG  . PHE E 2 16  ? 11.36870  12.62683  44.01949  1.000 19.87131  ? 28  PHE E CG  1 
ATOM   1517 C CD1 . PHE E 2 16  ? 12.12165  13.78620  43.92257  1.000 18.64389  ? 28  PHE E CD1 1 
ATOM   1518 C CD2 . PHE E 2 16  ? 10.88908  12.24798  45.26349  1.000 18.81502  ? 28  PHE E CD2 1 
ATOM   1519 C CE1 . PHE E 2 16  ? 12.39974  14.55040  45.04903  1.000 19.93590  ? 28  PHE E CE1 1 
ATOM   1520 C CE2 . PHE E 2 16  ? 11.14818  13.01211  46.38972  1.000 21.31176  ? 28  PHE E CE2 1 
ATOM   1521 C CZ  . PHE E 2 16  ? 11.90991  14.16682  46.27757  1.000 21.95594  ? 28  PHE E CZ  1 
ATOM   1522 N N   . ASN E 2 17  ? 8.11683   11.20613  42.98211  1.000 18.72207  ? 29  ASN E N   1 
ATOM   1523 C CA  . ASN E 2 17  ? 6.98879   11.05189  43.89216  1.000 20.78865  ? 29  ASN E CA  1 
ATOM   1524 C C   . ASN E 2 17  ? 7.43002   10.09327  44.99654  1.000 21.55799  ? 29  ASN E C   1 
ATOM   1525 O O   . ASN E 2 17  ? 7.66860   8.90740   44.73814  1.000 21.59916  ? 29  ASN E O   1 
ATOM   1526 C CB  . ASN E 2 17  ? 5.74987   10.53438  43.15582  1.000 22.19500  ? 29  ASN E CB  1 
ATOM   1527 C CG  . ASN E 2 17  ? 4.48908   10.62706  43.99621  1.000 22.39904  ? 29  ASN E CG  1 
ATOM   1528 O OD1 . ASN E 2 17  ? 4.53203   10.45788  45.21564  1.000 24.18298  ? 29  ASN E OD1 1 
ATOM   1529 N ND2 . ASN E 2 17  ? 3.36618   10.91287  43.35370  1.000 21.31357  ? 29  ASN E ND2 1 
ATOM   1530 N N   . ALA E 2 18  ? 7.58966   10.61297  46.21742  1.000 20.57398  ? 30  ALA E N   1 
ATOM   1531 C CA  . ALA E 2 18  ? 7.79527   9.77358   47.39210  1.000 22.79719  ? 30  ALA E CA  1 
ATOM   1532 C C   . ALA E 2 18  ? 6.72286   10.01638  48.44205  1.000 22.23219  ? 30  ALA E C   1 
ATOM   1533 O O   . ALA E 2 18  ? 6.89718   9.61937   49.59712  1.000 23.50307  ? 30  ALA E O   1 
ATOM   1534 C CB  . ALA E 2 18  ? 9.18422   9.98514   47.99406  1.000 21.65484  ? 30  ALA E CB  1 
ATOM   1535 N N   . SER E 2 19  ? 5.60526   10.64062  48.05541  1.000 21.49033  ? 31  SER E N   1 
ATOM   1536 C CA  . SER E 2 19  ? 4.59768   11.07869  49.00776  1.000 22.30868  ? 31  SER E CA  1 
ATOM   1537 C C   . SER E 2 19  ? 3.24005   10.41240  48.85871  1.000 26.50619  ? 31  SER E C   1 
ATOM   1538 O O   . SER E 2 19  ? 2.47766   10.40169  49.83519  1.000 23.96929  ? 31  SER E O   1 
ATOM   1539 C CB  . SER E 2 19  ? 4.41367   12.60710  48.93357  1.000 25.63867  ? 31  SER E CB  1 
ATOM   1540 O OG  . SER E 2 19  ? 4.28521   13.06662  47.59813  1.000 25.52384  ? 31  SER E OG  1 
ATOM   1541 N N   . ALA E 2 20  ? 2.90833   9.84687   47.68932  1.000 25.02344  ? 32  ALA E N   1 
ATOM   1542 C CA  . ALA E 2 20  ? 1.64630   9.11958   47.59429  1.000 26.17814  ? 32  ALA E CA  1 
ATOM   1543 C C   . ALA E 2 20  ? 1.73530   8.07157   46.49906  1.000 25.03618  ? 32  ALA E C   1 
ATOM   1544 O O   . ALA E 2 20  ? 2.32715   8.33807   45.44362  1.000 23.60527  ? 32  ALA E O   1 
ATOM   1545 C CB  . ALA E 2 20  ? 0.46362   10.04453  47.30644  1.000 27.16446  ? 32  ALA E CB  1 
ATOM   1546 N N   . PRO E 2 21  ? 1.17155   6.88821   46.70772  1.000 24.88258  ? 33  PRO E N   1 
ATOM   1547 C CA  . PRO E 2 21  ? 1.05863   5.94023   45.59949  1.000 23.35511  ? 33  PRO E CA  1 
ATOM   1548 C C   . PRO E 2 21  ? 0.03876   6.44765   44.59656  1.000 25.82111  ? 33  PRO E C   1 
ATOM   1549 O O   . PRO E 2 21  ? -0.73787  7.36321   44.87086  1.000 26.36553  ? 33  PRO E O   1 
ATOM   1550 C CB  . PRO E 2 21  ? 0.60715   4.63499   46.26839  1.000 24.94792  ? 33  PRO E CB  1 
ATOM   1551 C CG  . PRO E 2 21  ? 0.01841   5.02508   47.56046  1.000 26.12911  ? 33  PRO E CG  1 
ATOM   1552 C CD  . PRO E 2 21  ? 0.63165   6.35337   47.97014  1.000 24.12345  ? 33  PRO E CD  1 
ATOM   1553 N N   . GLN E 2 22  ? 0.06390   5.85554   43.40582  1.000 23.66736  ? 34  GLN E N   1 
ATOM   1554 C CA  . GLN E 2 22  ? -0.85689  6.24860   42.34969  1.000 23.78687  ? 34  GLN E CA  1 
ATOM   1555 C C   . GLN E 2 22  ? -1.08264  5.04400   41.44530  1.000 25.00761  ? 34  GLN E C   1 
ATOM   1556 O O   . GLN E 2 22  ? -0.12221  4.39269   41.01828  1.000 23.44292  ? 34  GLN E O   1 
ATOM   1557 C CB  . GLN E 2 22  ? -0.32385  7.44587   41.54329  1.000 21.42432  ? 34  GLN E CB  1 
ATOM   1558 C CG  . GLN E 2 22  ? 1.01739   7.19767   40.87337  1.000 21.96427  ? 34  GLN E CG  1 
ATOM   1559 C CD  . GLN E 2 22  ? 1.61535   8.43376   40.24623  1.000 25.32079  ? 34  GLN E CD  1 
ATOM   1560 O OE1 . GLN E 2 22  ? 1.01180   9.05531   39.37902  1.000 22.76920  ? 34  GLN E OE1 1 
ATOM   1561 N NE2 . GLN E 2 22  ? 2.83044   8.79752   40.68378  1.000 25.11815  ? 34  GLN E NE2 1 
ATOM   1562 N N   . PHE E 2 23  ? -2.34514  4.74561   41.17479  1.000 22.38309  ? 35  PHE E N   1 
ATOM   1563 C CA  . PHE E 2 23  ? -2.66531  3.70381   40.20864  1.000 25.83341  ? 35  PHE E CA  1 
ATOM   1564 C C   . PHE E 2 23  ? -2.27508  4.14333   38.80525  1.000 26.70840  ? 35  PHE E C   1 
ATOM   1565 O O   . PHE E 2 23  ? -2.46031  5.30288   38.42038  1.000 25.28936  ? 35  PHE E O   1 
ATOM   1566 C CB  . PHE E 2 23  ? -4.15408  3.37428   40.26557  1.000 23.28596  ? 35  PHE E CB  1 
ATOM   1567 C CG  . PHE E 2 23  ? -4.58848  2.82794   41.59591  1.000 27.32969  ? 35  PHE E CG  1 
ATOM   1568 C CD1 . PHE E 2 23  ? -4.06163  1.64646   42.06612  1.000 24.66712  ? 35  PHE E CD1 1 
ATOM   1569 C CD2 . PHE E 2 23  ? -5.51081  3.50278   42.38267  1.000 30.89498  ? 35  PHE E CD2 1 
ATOM   1570 C CE1 . PHE E 2 23  ? -4.45466  1.12825   43.28563  1.000 29.37264  ? 35  PHE E CE1 1 
ATOM   1571 C CE2 . PHE E 2 23  ? -5.90309  2.98767   43.60558  1.000 26.51227  ? 35  PHE E CE2 1 
ATOM   1572 C CZ  . PHE E 2 23  ? -5.37266  1.80629   44.05468  1.000 28.85964  ? 35  PHE E CZ  1 
ATOM   1573 N N   . ALA E 2 24  ? -1.70025  3.22483   38.04342  1.000 23.55882  ? 36  ALA E N   1 
ATOM   1574 C CA  . ALA E 2 24  ? -1.34996  3.55773   36.67072  1.000 25.08749  ? 36  ALA E CA  1 
ATOM   1575 C C   . ALA E 2 24  ? -2.61249  3.65712   35.81629  1.000 24.49427  ? 36  ALA E C   1 
ATOM   1576 O O   . ALA E 2 24  ? -3.57219  2.90382   36.00331  1.000 24.29211  ? 36  ALA E O   1 
ATOM   1577 C CB  . ALA E 2 24  ? -0.36533  2.52729   36.10763  1.000 22.79568  ? 36  ALA E CB  1 
ATOM   1578 N N   . SER E 2 25  ? -2.62962  4.63850   34.90934  1.000 24.54693  ? 37  SER E N   1 
ATOM   1579 C CA  . SER E 2 25  ? -3.71417  4.83671   33.95936  1.000 23.73421  ? 37  SER E CA  1 
ATOM   1580 C C   . SER E 2 25  ? -3.14135  5.02307   32.56547  1.000 24.70946  ? 37  SER E C   1 
ATOM   1581 O O   . SER E 2 25  ? -2.13009  5.71257   32.39680  1.000 24.46327  ? 37  SER E O   1 
ATOM   1582 C CB  . SER E 2 25  ? -4.56709  6.06134   34.31057  1.000 27.74354  ? 37  SER E CB  1 
ATOM   1583 O OG  . SER E 2 25  ? -5.56486  5.73331   35.26182  1.000 31.61423  ? 37  SER E OG  1 
ATOM   1584 N N   . LEU E 2 26  ? -3.83056  4.45701   31.56653  1.000 21.23251  ? 38  LEU E N   1 
ATOM   1585 C CA  . LEU E 2 26  ? -3.33294  4.46599   30.19770  1.000 22.65114  ? 38  LEU E CA  1 
ATOM   1586 C C   . LEU E 2 26  ? -3.05815  5.88055   29.71503  1.000 24.12226  ? 38  LEU E C   1 
ATOM   1587 O O   . LEU E 2 26  ? -3.92536  6.75273   29.79456  1.000 23.49311  ? 38  LEU E O   1 
ATOM   1588 C CB  . LEU E 2 26  ? -4.34107  3.80275   29.25772  1.000 23.91540  ? 38  LEU E CB  1 
ATOM   1589 C CG  . LEU E 2 26  ? -4.45091  2.28050   29.32303  1.000 28.32785  ? 38  LEU E CG  1 
ATOM   1590 C CD1 . LEU E 2 26  ? -5.35488  1.78899   28.22884  1.000 28.34573  ? 38  LEU E CD1 1 
ATOM   1591 C CD2 . LEU E 2 26  ? -3.05277  1.67775   29.20770  1.000 25.37399  ? 38  LEU E CD2 1 
ATOM   1592 N N   . PHE E 2 27  ? -1.84953  6.08599   29.19264  1.000 22.23858  ? 39  PHE E N   1 
ATOM   1593 C CA  . PHE E 2 27  ? -1.44796  7.34232   28.56178  1.000 23.15247  ? 39  PHE E CA  1 
ATOM   1594 C C   . PHE E 2 27  ? -1.69364  8.53547   29.47816  1.000 26.40244  ? 39  PHE E C   1 
ATOM   1595 O O   . PHE E 2 27  ? -1.96642  9.64633   29.01922  1.000 24.30581  ? 39  PHE E O   1 
ATOM   1596 C CB  . PHE E 2 27  ? -2.13744  7.50847   27.20580  1.000 25.50770  ? 39  PHE E CB  1 
ATOM   1597 C CG  . PHE E 2 27  ? -1.73553  6.45644   26.22456  1.000 23.03450  ? 39  PHE E CG  1 
ATOM   1598 C CD1 . PHE E 2 27  ? -0.48673  6.51267   25.61844  1.000 25.03376  ? 39  PHE E CD1 1 
ATOM   1599 C CD2 . PHE E 2 27  ? -2.55753  5.37617   25.96335  1.000 27.51115  ? 39  PHE E CD2 1 
ATOM   1600 C CE1 . PHE E 2 27  ? -0.07425  5.52374   24.73440  1.000 26.46770  ? 39  PHE E CE1 1 
ATOM   1601 C CE2 . PHE E 2 27  ? -2.15591  4.37467   25.07670  1.000 27.13984  ? 39  PHE E CE2 1 
ATOM   1602 C CZ  . PHE E 2 27  ? -0.91291  4.45222   24.46661  1.000 27.56536  ? 39  PHE E CZ  1 
ATOM   1603 N N   . THR E 2 28  ? -1.57503  8.29823   30.78529  1.000 23.99357  ? 40  THR E N   1 
ATOM   1604 C CA  . THR E 2 28  ? -1.72065  9.33350   31.79989  1.000 25.48478  ? 40  THR E CA  1 
ATOM   1605 C C   . THR E 2 28  ? -0.37548  9.54754   32.47721  1.000 25.62504  ? 40  THR E C   1 
ATOM   1606 O O   . THR E 2 28  ? 0.10160   8.65465   33.19948  1.000 22.53949  ? 40  THR E O   1 
ATOM   1607 C CB  . THR E 2 28  ? -2.78119  8.93873   32.82472  1.000 25.73878  ? 40  THR E CB  1 
ATOM   1608 O OG1 . THR E 2 28  ? -4.03361  8.75043   32.15598  1.000 27.68424  ? 40  THR E OG1 1 
ATOM   1609 C CG2 . THR E 2 28  ? -2.94079  10.00331  33.89861  1.000 26.24264  ? 40  THR E CG2 1 
ATOM   1610 N N   . PRO E 2 29  ? 0.27644   10.68270  32.23961  1.000 23.29499  ? 41  PRO E N   1 
ATOM   1611 C CA  . PRO E 2 29  ? 1.56761   10.96066  32.87851  1.000 21.76983  ? 41  PRO E CA  1 
ATOM   1612 C C   . PRO E 2 29  ? 1.51459   10.76609  34.38821  1.000 20.66127  ? 41  PRO E C   1 
ATOM   1613 O O   . PRO E 2 29  ? 0.56799   11.18625  35.05263  1.000 22.72318  ? 41  PRO E O   1 
ATOM   1614 C CB  . PRO E 2 29  ? 1.82338   12.42789  32.50901  1.000 22.55818  ? 41  PRO E CB  1 
ATOM   1615 C CG  . PRO E 2 29  ? 1.07706   12.60712  31.20207  1.000 22.13051  ? 41  PRO E CG  1 
ATOM   1616 C CD  . PRO E 2 29  ? -0.13929  11.75399  31.30752  1.000 24.46961  ? 41  PRO E CD  1 
ATOM   1617 N N   . LEU E 2 30  ? 2.53865   10.10715  34.92358  1.000 19.72542  ? 42  LEU E N   1 
ATOM   1618 C CA  . LEU E 2 30  ? 2.63368   9.89731   36.36103  1.000 22.24976  ? 42  LEU E CA  1 
ATOM   1619 C C   . LEU E 2 30  ? 2.91597   11.20319  37.09556  1.000 22.91727  ? 42  LEU E C   1 
ATOM   1620 O O   . LEU E 2 30  ? 3.66867   12.06090  36.62040  1.000 20.58653  ? 42  LEU E O   1 
ATOM   1621 C CB  . LEU E 2 30  ? 3.73514   8.89435   36.68096  1.000 22.45949  ? 42  LEU E CB  1 
ATOM   1622 C CG  . LEU E 2 30  ? 3.51289   7.49174   36.10440  1.000 23.35341  ? 42  LEU E CG  1 
ATOM   1623 C CD1 . LEU E 2 30  ? 4.62006   6.60536   36.63167  1.000 21.56099  ? 42  LEU E CD1 1 
ATOM   1624 C CD2 . LEU E 2 30  ? 2.14035   6.97011   36.49039  1.000 18.47424  ? 42  LEU E CD2 1 
ATOM   1625 N N   . LEU E 2 31  ? 2.31573   11.33653  38.27422  1.000 25.37780  ? 43  LEU E N   1 
ATOM   1626 C CA  . LEU E 2 31  ? 2.50997   12.52024  39.10040  1.000 22.30056  ? 43  LEU E CA  1 
ATOM   1627 C C   . LEU E 2 31  ? 3.88192   12.48225  39.75611  1.000 23.29507  ? 43  LEU E C   1 
ATOM   1628 O O   . LEU E 2 31  ? 4.23584   11.49300  40.40634  1.000 23.13411  ? 43  LEU E O   1 
ATOM   1629 C CB  . LEU E 2 31  ? 1.42098   12.59075  40.16287  1.000 23.29608  ? 43  LEU E CB  1 
ATOM   1630 C CG  . LEU E 2 31  ? -0.00578  12.64084  39.61902  1.000 25.17149  ? 43  LEU E CG  1 
ATOM   1631 C CD1 . LEU E 2 31  ? -1.01995  12.65239  40.76463  1.000 23.29503  ? 43  LEU E CD1 1 
ATOM   1632 C CD2 . LEU E 2 31  ? -0.19692  13.85012  38.71601  1.000 26.27906  ? 43  LEU E CD2 1 
ATOM   1633 N N   . LEU E 2 32  ? 4.65100   13.56767  39.58770  1.000 22.26103  ? 44  LEU E N   1 
ATOM   1634 C CA  . LEU E 2 32  ? 5.99379   13.71379  40.15346  1.000 20.63146  ? 44  LEU E CA  1 
ATOM   1635 C C   . LEU E 2 32  ? 6.07437   15.08736  40.81463  1.000 24.51759  ? 44  LEU E C   1 
ATOM   1636 O O   . LEU E 2 32  ? 6.53472   16.06305  40.20355  1.000 23.75122  ? 44  LEU E O   1 
ATOM   1637 C CB  . LEU E 2 32  ? 7.07405   13.55265  39.08218  1.000 19.54615  ? 44  LEU E CB  1 
ATOM   1638 C CG  . LEU E 2 32  ? 6.95624   12.30140  38.21030  1.000 21.48500  ? 44  LEU E CG  1 
ATOM   1639 C CD1 . LEU E 2 32  ? 7.71990   12.46938  36.91262  1.000 19.46064  ? 44  LEU E CD1 1 
ATOM   1640 C CD2 . LEU E 2 32  ? 7.45028   11.06813  38.96953  1.000 19.58918  ? 44  LEU E CD2 1 
ATOM   1641 N N   . PRO E 2 33  ? 5.62944   15.20208  42.06838  1.000 24.55604  ? 45  PRO E N   1 
ATOM   1642 C CA  . PRO E 2 33  ? 5.43675   16.53614  42.66410  1.000 24.67893  ? 45  PRO E CA  1 
ATOM   1643 C C   . PRO E 2 33  ? 6.67246   17.15753  43.31421  1.000 24.10257  ? 45  PRO E C   1 
ATOM   1644 O O   . PRO E 2 33  ? 6.64642   18.35947  43.61443  1.000 25.79545  ? 45  PRO E O   1 
ATOM   1645 C CB  . PRO E 2 33  ? 4.33402   16.28766  43.70725  1.000 23.33107  ? 45  PRO E CB  1 
ATOM   1646 C CG  . PRO E 2 33  ? 4.51247   14.82682  44.08973  1.000 25.00890  ? 45  PRO E CG  1 
ATOM   1647 C CD  . PRO E 2 33  ? 5.00153   14.12476  42.85400  1.000 22.01141  ? 45  PRO E CD  1 
ATOM   1648 N N   . SER E 2 34  ? 7.74589   16.41717  43.53504  1.000 21.37212  ? 46  SER E N   1 
ATOM   1649 C CA  . SER E 2 34  ? 8.86399   16.88946  44.34254  1.000 23.22102  ? 46  SER E CA  1 
ATOM   1650 C C   . SER E 2 34  ? 10.12082  17.04104  43.49373  1.000 23.41263  ? 46  SER E C   1 
ATOM   1651 O O   . SER E 2 34  ? 10.35093  16.26939  42.55784  1.000 21.01600  ? 46  SER E O   1 
ATOM   1652 C CB  . SER E 2 34  ? 9.13224   15.92633  45.50337  1.000 20.30205  ? 46  SER E CB  1 
ATOM   1653 O OG  . SER E 2 34  ? 7.94565   15.71020  46.25382  1.000 22.14600  ? 46  SER E OG  1 
ATOM   1654 N N   . VAL E 2 35  ? 10.93684  18.04375  43.82208  1.000 18.45574  ? 47  VAL E N   1 
ATOM   1655 C CA  . VAL E 2 35  ? 12.19388  18.24823  43.10382  1.000 20.64344  ? 47  VAL E CA  1 
ATOM   1656 C C   . VAL E 2 35  ? 13.36417  18.47471  44.06460  1.000 21.21760  ? 47  VAL E C   1 
ATOM   1657 O O   . VAL E 2 35  ? 14.46951  18.81102  43.62914  1.000 20.68457  ? 47  VAL E O   1 
ATOM   1658 C CB  . VAL E 2 35  ? 12.08253  19.41868  42.10433  1.000 22.54507  ? 47  VAL E CB  1 
ATOM   1659 C CG1 . VAL E 2 35  ? 11.05028  19.12299  41.02969  1.000 19.83423  ? 47  VAL E CG1 1 
ATOM   1660 C CG2 . VAL E 2 35  ? 11.72639  20.70054  42.83136  1.000 21.78680  ? 47  VAL E CG2 1 
ATOM   1661 N N   . SER E 2 36  ? 13.15961  18.24714  45.36684  1.000 21.91787  ? 48  SER E N   1 
ATOM   1662 C CA  . SER E 2 36  ? 14.17371  18.53181  46.38704  1.000 22.62520  ? 48  SER E CA  1 
ATOM   1663 C C   . SER E 2 36  ? 14.53100  17.28226  47.18010  1.000 21.68469  ? 48  SER E C   1 
ATOM   1664 O O   . SER E 2 36  ? 13.97920  17.06071  48.26615  1.000 22.61979  ? 48  SER E O   1 
ATOM   1665 C CB  . SER E 2 36  ? 13.68550  19.62251  47.33913  1.000 23.57786  ? 48  SER E CB  1 
ATOM   1666 O OG  . SER E 2 36  ? 13.34400  20.77956  46.61520  1.000 23.86828  ? 48  SER E OG  1 
ATOM   1667 N N   . PRO E 2 37  ? 15.47990  16.46317  46.70530  1.000 20.92741  ? 49  PRO E N   1 
ATOM   1668 C CA  . PRO E 2 37  ? 15.80296  15.21853  47.42270  1.000 23.04874  ? 49  PRO E CA  1 
ATOM   1669 C C   . PRO E 2 37  ? 16.71360  15.37470  48.63232  1.000 22.29887  ? 49  PRO E C   1 
ATOM   1670 O O   . PRO E 2 37  ? 16.72861  14.46050  49.47148  1.000 23.54583  ? 49  PRO E O   1 
ATOM   1671 C CB  . PRO E 2 37  ? 16.49247  14.36963  46.34911  1.000 18.54714  ? 49  PRO E CB  1 
ATOM   1672 C CG  . PRO E 2 37  ? 17.18832  15.41330  45.51435  1.000 23.73873  ? 49  PRO E CG  1 
ATOM   1673 C CD  . PRO E 2 37  ? 16.18675  16.53799  45.41492  1.000 20.40373  ? 49  PRO E CD  1 
ATOM   1674 N N   . ASN E 2 38  ? 17.49673  16.44393  48.74208  1.000 20.97256  ? 50  ASN E N   1 
ATOM   1675 C CA  . ASN E 2 38  ? 18.39827  16.54872  49.89646  1.000 21.67667  ? 50  ASN E CA  1 
ATOM   1676 C C   . ASN E 2 38  ? 17.59397  16.80166  51.16296  1.000 23.63812  ? 50  ASN E C   1 
ATOM   1677 O O   . ASN E 2 38  ? 16.98921  17.87415  51.29273  1.000 23.96287  ? 50  ASN E O   1 
ATOM   1678 C CB  . ASN E 2 38  ? 19.42537  17.66428  49.69805  1.000 21.04828  ? 50  ASN E CB  1 
ATOM   1679 C CG  . ASN E 2 38  ? 20.53216  17.64409  50.74495  1.000 23.00962  ? 50  ASN E CG  1 
ATOM   1680 O OD1 . ASN E 2 38  ? 20.27731  17.59242  51.95523  1.000 21.26545  ? 50  ASN E OD1 1 
ATOM   1681 N ND2 . ASN E 2 38  ? 21.78286  17.67380  50.27499  1.000 21.61417  ? 50  ASN E ND2 1 
ATOM   1682 N N   . PRO E 2 39  ? 17.58290  15.88187  52.12821  1.000 24.53038  ? 51  PRO E N   1 
ATOM   1683 C CA  . PRO E 2 39  ? 16.76238  16.09512  53.32994  1.000 27.30551  ? 51  PRO E CA  1 
ATOM   1684 C C   . PRO E 2 39  ? 17.30532  17.17163  54.26091  1.000 27.47994  ? 51  PRO E C   1 
ATOM   1685 O O   . PRO E 2 39  ? 16.53043  17.72190  55.05220  1.000 31.21043  ? 51  PRO E O   1 
ATOM   1686 C CB  . PRO E 2 39  ? 16.78790  14.72380  54.00599  1.000 26.78543  ? 51  PRO E CB  1 
ATOM   1687 C CG  . PRO E 2 39  ? 18.14396  14.21004  53.65711  1.000 25.29386  ? 51  PRO E CG  1 
ATOM   1688 C CD  . PRO E 2 39  ? 18.41806  14.67558  52.24798  1.000 26.82544  ? 51  PRO E CD  1 
ATOM   1689 N N   . ASN E 2 40  ? 18.59874  17.49309  54.20029  1.000 23.99578  ? 52  ASN E N   1 
ATOM   1690 C CA  . ASN E 2 40  ? 19.16879  18.45737  55.14051  1.000 26.54451  ? 52  ASN E CA  1 
ATOM   1691 C C   . ASN E 2 40  ? 19.20257  19.87389  54.58117  1.000 25.46012  ? 52  ASN E C   1 
ATOM   1692 O O   . ASN E 2 40  ? 18.95875  20.84225  55.31125  1.000 26.50577  ? 52  ASN E O   1 
ATOM   1693 C CB  . ASN E 2 40  ? 20.58223  18.03699  55.53226  1.000 26.26456  ? 52  ASN E CB  1 
ATOM   1694 C CG  . ASN E 2 40  ? 20.63732  16.63429  56.08862  1.000 27.74596  ? 52  ASN E CG  1 
ATOM   1695 O OD1 . ASN E 2 40  ? 19.67404  16.14070  56.68205  1.000 28.07183  ? 52  ASN E OD1 1 
ATOM   1696 N ND2 . ASN E 2 40  ? 21.77067  15.98800  55.90900  1.000 28.25738  ? 52  ASN E ND2 1 
ATOM   1697 N N   . ILE E 2 41  ? 19.52910  20.01662  53.30350  1.000 23.50347  ? 53  ILE E N   1 
ATOM   1698 C CA  . ILE E 2 41  ? 19.60016  21.32070  52.65362  1.000 23.00488  ? 53  ILE E CA  1 
ATOM   1699 C C   . ILE E 2 41  ? 18.71332  21.23317  51.41925  1.000 21.85027  ? 53  ILE E C   1 
ATOM   1700 O O   . ILE E 2 41  ? 19.20962  21.00322  50.30882  1.000 20.49711  ? 53  ILE E O   1 
ATOM   1701 C CB  . ILE E 2 41  ? 21.05029  21.68980  52.30937  1.000 25.75557  ? 53  ILE E CB  1 
ATOM   1702 C CG1 . ILE E 2 41  ? 21.93055  21.60700  53.57215  1.000 27.17214  ? 53  ILE E CG1 1 
ATOM   1703 C CG2 . ILE E 2 41  ? 21.11819  23.08602  51.70432  1.000 26.09631  ? 53  ILE E CG2 1 
ATOM   1704 C CD1 . ILE E 2 41  ? 23.42759  21.66738  53.27699  1.000 25.55480  ? 53  ILE E CD1 1 
ATOM   1705 N N   . PRO E 2 42  ? 17.39554  21.34174  51.58296  1.000 22.14053  ? 54  PRO E N   1 
ATOM   1706 C CA  . PRO E 2 42  ? 16.47088  21.15850  50.45538  1.000 23.65220  ? 54  PRO E CA  1 
ATOM   1707 C C   . PRO E 2 42  ? 16.61392  22.27812  49.43809  1.000 25.70214  ? 54  PRO E C   1 
ATOM   1708 O O   . PRO E 2 42  ? 16.45189  23.45742  49.77269  1.000 25.01671  ? 54  PRO E O   1 
ATOM   1709 C CB  . PRO E 2 42  ? 15.08880  21.18637  51.12177  1.000 27.56964  ? 54  PRO E CB  1 
ATOM   1710 C CG  . PRO E 2 42  ? 15.34688  20.99052  52.58558  1.000 27.31091  ? 54  PRO E CG  1 
ATOM   1711 C CD  . PRO E 2 42  ? 16.69450  21.55361  52.85732  1.000 24.35692  ? 54  PRO E CD  1 
ATOM   1712 N N   . VAL E 2 43  ? 16.93273  21.90892  48.19766  1.000 21.46732  ? 55  VAL E N   1 
ATOM   1713 C CA  . VAL E 2 43  ? 16.88147  22.85152  47.07937  1.000 21.32585  ? 55  VAL E CA  1 
ATOM   1714 C C   . VAL E 2 43  ? 16.28380  22.15904  45.86203  1.000 21.53340  ? 55  VAL E C   1 
ATOM   1715 O O   . VAL E 2 43  ? 16.42841  20.94832  45.66428  1.000 20.88221  ? 55  VAL E O   1 
ATOM   1716 C CB  . VAL E 2 43  ? 18.28863  23.42020  46.71927  1.000 24.61597  ? 55  VAL E CB  1 
ATOM   1717 C CG1 . VAL E 2 43  ? 18.88317  24.19887  47.88244  1.000 26.85372  ? 55  VAL E CG1 1 
ATOM   1718 C CG2 . VAL E 2 43  ? 19.23120  22.32269  46.31872  1.000 21.99449  ? 55  VAL E CG2 1 
ATOM   1719 N N   . PRO E 2 44  ? 15.58782  22.93017  45.02430  1.000 22.68478  ? 56  PRO E N   1 
ATOM   1720 C CA  . PRO E 2 44  ? 15.05129  22.35327  43.77549  1.000 20.71762  ? 56  PRO E CA  1 
ATOM   1721 C C   . PRO E 2 44  ? 16.19677  21.94360  42.86080  1.000 20.95434  ? 56  PRO E C   1 
ATOM   1722 O O   . PRO E 2 44  ? 17.01861  22.77236  42.47308  1.000 20.86734  ? 56  PRO E O   1 
ATOM   1723 C CB  . PRO E 2 44  ? 14.22714  23.49696  43.18197  1.000 22.37105  ? 56  PRO E CB  1 
ATOM   1724 C CG  . PRO E 2 44  ? 14.89004  24.75754  43.75503  1.000 26.00507  ? 56  PRO E CG  1 
ATOM   1725 C CD  . PRO E 2 44  ? 15.29956  24.37505  45.14554  1.000 23.98535  ? 56  PRO E CD  1 
ATOM   1726 N N   . VAL E 2 45  ? 16.28170  20.65017  42.54425  1.000 20.32795  ? 57  VAL E N   1 
ATOM   1727 C CA  . VAL E 2 45  ? 17.37426  20.22009  41.67880  1.000 19.87127  ? 57  VAL E CA  1 
ATOM   1728 C C   . VAL E 2 45  ? 16.87989  20.37903  40.24592  1.000 22.10328  ? 57  VAL E C   1 
ATOM   1729 O O   . VAL E 2 45  ? 16.51815  19.40546  39.56267  1.000 19.18637  ? 57  VAL E O   1 
ATOM   1730 C CB  . VAL E 2 45  ? 17.85352  18.79404  42.01740  1.000 22.67064  ? 57  VAL E CB  1 
ATOM   1731 C CG1 . VAL E 2 45  ? 19.04736  18.42022  41.15596  1.000 20.24800  ? 57  VAL E CG1 1 
ATOM   1732 C CG2 . VAL E 2 45  ? 18.27050  18.74644  43.47838  1.000 20.79867  ? 57  VAL E CG2 1 
ATOM   1733 N N   . ILE E 2 46  ? 16.82832  21.64087  39.81146  1.000 21.81602  ? 58  ILE E N   1 
ATOM   1734 C CA  . ILE E 2 46  ? 16.24801  22.07848  38.54747  1.000 21.51503  ? 58  ILE E CA  1 
ATOM   1735 C C   . ILE E 2 46  ? 17.13652  23.19527  38.01186  1.000 25.12685  ? 58  ILE E C   1 
ATOM   1736 O O   . ILE E 2 46  ? 17.25815  24.24562  38.64883  1.000 25.10085  ? 58  ILE E O   1 
ATOM   1737 C CB  . ILE E 2 46  ? 14.81678  22.61009  38.72822  1.000 24.09012  ? 58  ILE E CB  1 
ATOM   1738 C CG1 . ILE E 2 46  ? 13.87569  21.53327  39.25357  1.000 22.45858  ? 58  ILE E CG1 1 
ATOM   1739 C CG2 . ILE E 2 46  ? 14.31026  23.20922  37.42842  1.000 24.41728  ? 58  ILE E CG2 1 
ATOM   1740 C CD1 . ILE E 2 46  ? 13.39445  20.54526  38.17826  1.000 19.02710  ? 58  ILE E CD1 1 
ATOM   1741 N N   . ASN E 2 47  ? 17.76824  22.97748  36.86202  1.000 24.72165  ? 59  ASN E N   1 
ATOM   1742 C CA  . ASN E 2 47  ? 18.56129  24.02012  36.21687  1.000 25.61163  ? 59  ASN E CA  1 
ATOM   1743 C C   . ASN E 2 47  ? 18.19160  24.10264  34.74287  1.000 24.52594  ? 59  ASN E C   1 
ATOM   1744 O O   . ASN E 2 47  ? 18.45366  23.16773  33.98520  1.000 22.65561  ? 59  ASN E O   1 
ATOM   1745 C CB  . ASN E 2 47  ? 20.05603  23.76556  36.36511  1.000 24.98460  ? 59  ASN E CB  1 
ATOM   1746 C CG  . ASN E 2 47  ? 20.87861  24.93759  35.86071  1.000 27.89502  ? 59  ASN E CG  1 
ATOM   1747 O OD1 . ASN E 2 47  ? 21.78196  24.78248  35.03283  1.000 28.08063  ? 59  ASN E OD1 1 
ATOM   1748 N ND2 . ASN E 2 47  ? 20.54780  26.12831  36.34330  1.000 22.36430  ? 59  ASN E ND2 1 
ATOM   1749 N N   . ASP E 2 48  ? 17.61310  25.23240  34.32337  1.000 25.68635  ? 60  ASP E N   1 
ATOM   1750 C CA  . ASP E 2 48  ? 17.24578  25.44246  32.91917  1.000 22.62740  ? 60  ASP E CA  1 
ATOM   1751 C C   . ASP E 2 48  ? 16.34186  24.32765  32.38773  1.000 24.75135  ? 60  ASP E C   1 
ATOM   1752 O O   . ASP E 2 48  ? 16.39392  23.97248  31.20642  1.000 23.45189  ? 60  ASP E O   1 
ATOM   1753 C CB  . ASP E 2 48  ? 18.48704  25.57847  32.03473  1.000 24.27876  ? 60  ASP E CB  1 
ATOM   1754 C CG  . ASP E 2 48  ? 18.27068  26.54251  30.89054  1.000 32.26424  ? 60  ASP E CG  1 
ATOM   1755 O OD1 . ASP E 2 48  ? 19.09708  26.57866  29.94762  1.000 33.90504  ? 60  ASP E OD1 1 
ATOM   1756 O OD2 . ASP E 2 48  ? 17.26408  27.28576  30.94244  1.000 35.98763  ? 60  ASP E OD2 1 
ATOM   1757 N N   . THR E 2 49  ? 15.53773  23.73373  33.26457  1.000 21.38880  ? 61  THR E N   1 
ATOM   1758 C CA  . THR E 2 49  ? 14.38347  22.94642  32.87917  1.000 21.30379  ? 61  THR E CA  1 
ATOM   1759 C C   . THR E 2 49  ? 13.23106  23.39547  33.77051  1.000 22.14205  ? 61  THR E C   1 
ATOM   1760 O O   . THR E 2 49  ? 13.40465  24.23716  34.65494  1.000 21.94458  ? 61  THR E O   1 
ATOM   1761 C CB  . THR E 2 49  ? 14.64728  21.43117  32.99806  1.000 21.51840  ? 61  THR E CB  1 
ATOM   1762 O OG1 . THR E 2 49  ? 14.74898  21.06006  34.37820  1.000 20.45582  ? 61  THR E OG1 1 
ATOM   1763 C CG2 . THR E 2 49  ? 15.93253  21.03069  32.29244  1.000 18.99406  ? 61  THR E CG2 1 
ATOM   1764 N N   . VAL E 2 50  ? 12.04394  22.84652  33.53779  1.000 21.82065  ? 62  VAL E N   1 
ATOM   1765 C CA  . VAL E 2 50  ? 10.85266  23.17326  34.31790  1.000 21.74632  ? 62  VAL E CA  1 
ATOM   1766 C C   . VAL E 2 50  ? 10.16412  21.87753  34.71050  1.000 24.24765  ? 62  VAL E C   1 
ATOM   1767 O O   . VAL E 2 50  ? 9.84042   21.05902  33.84396  1.000 23.66088  ? 62  VAL E O   1 
ATOM   1768 C CB  . VAL E 2 50  ? 9.87099   24.06330  33.52671  1.000 26.21734  ? 62  VAL E CB  1 
ATOM   1769 C CG1 . VAL E 2 50  ? 8.69547   24.48392  34.40396  1.000 23.59695  ? 62  VAL E CG1 1 
ATOM   1770 C CG2 . VAL E 2 50  ? 10.58291  25.27636  32.93179  1.000 26.98079  ? 62  VAL E CG2 1 
ATOM   1771 N N   . SER E 2 51  ? 9.90799   21.69841  35.99940  1.000 24.68651  ? 63  SER E N   1 
ATOM   1772 C CA  . SER E 2 51  ? 9.09932   20.57040  36.44387  1.000 26.82588  ? 63  SER E CA  1 
ATOM   1773 C C   . SER E 2 51  ? 7.64028   21.00480  36.51420  1.000 28.77521  ? 63  SER E C   1 
ATOM   1774 O O   . SER E 2 51  ? 7.29432   21.90399  37.28613  1.000 30.30092  ? 63  SER E O   1 
ATOM   1775 C CB  . SER E 2 51  ? 9.57496   20.04649  37.79272  1.000 25.85114  ? 63  SER E CB  1 
ATOM   1776 O OG  . SER E 2 51  ? 8.69014   19.03834  38.24089  1.000 25.76043  ? 63  SER E OG  1 
ATOM   1777 N N   . VAL E 2 52  ? 6.77996   20.35906  35.71982  1.000 24.89086  ? 64  VAL E N   1 
ATOM   1778 C CA  . VAL E 2 52  ? 5.39890   20.80139  35.57566  1.000 23.60447  ? 64  VAL E CA  1 
ATOM   1779 C C   . VAL E 2 52  ? 4.43506   20.02565  36.45336  1.000 27.35119  ? 64  VAL E C   1 
ATOM   1780 O O   . VAL E 2 52  ? 3.21970   20.25023  36.36931  1.000 28.32960  ? 64  VAL E O   1 
ATOM   1781 C CB  . VAL E 2 52  ? 4.94150   20.73819  34.09894  1.000 24.89065  ? 64  VAL E CB  1 
ATOM   1782 C CG1 . VAL E 2 52  ? 5.83475   21.60333  33.23097  1.000 26.31105  ? 64  VAL E CG1 1 
ATOM   1783 C CG2 . VAL E 2 52  ? 4.92078   19.30535  33.57353  1.000 23.36100  ? 64  VAL E CG2 1 
ATOM   1784 N N   . GLY E 2 53  ? 4.92842   19.12024  37.29710  1.000 24.15131  ? 65  GLY E N   1 
ATOM   1785 C CA  . GLY E 2 53  ? 4.09263   18.37570  38.19595  1.000 25.13262  ? 65  GLY E CA  1 
ATOM   1786 C C   . GLY E 2 53  ? 3.86900   16.93773  37.76899  1.000 24.86316  ? 65  GLY E C   1 
ATOM   1787 O O   . GLY E 2 53  ? 3.71993   16.06401  38.62803  1.000 23.09871  ? 65  GLY E O   1 
ATOM   1788 N N   . ASP E 2 54  ? 3.83898   16.67804  36.46243  1.000 23.89403  ? 66  ASP E N   1 
ATOM   1789 C CA  . ASP E 2 54  ? 3.82283   15.32221  35.93075  1.000 23.41059  ? 66  ASP E CA  1 
ATOM   1790 C C   . ASP E 2 54  ? 4.84546   15.17049  34.80858  1.000 22.56059  ? 66  ASP E C   1 
ATOM   1791 O O   . ASP E 2 54  ? 4.61389   14.44872  33.83408  1.000 22.17580  ? 66  ASP E O   1 
ATOM   1792 C CB  . ASP E 2 54  ? 2.42391   14.92903  35.45878  1.000 20.97281  ? 66  ASP E CB  1 
ATOM   1793 C CG  . ASP E 2 54  ? 1.85243   15.88903  34.42928  1.000 25.42498  ? 66  ASP E CG  1 
ATOM   1794 O OD1 . ASP E 2 54  ? 2.55640   16.82764  33.99581  1.000 26.38986  ? 66  ASP E OD1 1 
ATOM   1795 O OD2 . ASP E 2 54  ? 0.67918   15.69710  34.05151  1.000 27.57657  ? 66  ASP E OD2 1 
ATOM   1796 N N   . GLY E 2 55  ? 5.98131   15.84678  34.92944  1.000 20.77977  ? 67  GLY E N   1 
ATOM   1797 C CA  . GLY E 2 55  ? 7.03871   15.74253  33.94155  1.000 19.47866  ? 67  GLY E CA  1 
ATOM   1798 C C   . GLY E 2 55  ? 7.98039   16.93036  33.99085  1.000 20.05764  ? 67  GLY E C   1 
ATOM   1799 O O   . GLY E 2 55  ? 7.80754   17.86403  34.77407  1.000 22.24750  ? 67  GLY E O   1 
ATOM   1800 N N   . ILE E 2 56  ? 8.99107   16.87311  33.12298  1.000 19.36480  ? 68  ILE E N   1 
ATOM   1801 C CA  . ILE E 2 56  ? 10.02888  17.89526  33.03367  1.000 21.17353  ? 68  ILE E CA  1 
ATOM   1802 C C   . ILE E 2 56  ? 10.08870  18.44011  31.60555  1.000 21.21842  ? 68  ILE E C   1 
ATOM   1803 O O   . ILE E 2 56  ? 10.19404  17.66662  30.64637  1.000 18.80582  ? 68  ILE E O   1 
ATOM   1804 C CB  . ILE E 2 56  ? 11.39890  17.33927  33.45496  1.000 20.13517  ? 68  ILE E CB  1 
ATOM   1805 C CG1 . ILE E 2 56  ? 11.37626  16.98459  34.95029  1.000 19.14061  ? 68  ILE E CG1 1 
ATOM   1806 C CG2 . ILE E 2 56  ? 12.52251  18.35740  33.06654  1.000 20.71762  ? 68  ILE E CG2 1 
ATOM   1807 C CD1 . ILE E 2 56  ? 12.54394  16.14882  35.41288  1.000 19.43862  ? 68  ILE E CD1 1 
ATOM   1808 N N   . ARG E 2 57  ? 10.05329  19.77101  31.46725  1.000 19.93006  ? 69  ARG E N   1 
ATOM   1809 C CA  . ARG E 2 57  ? 10.11477  20.42555  30.16458  1.000 21.06680  ? 69  ARG E CA  1 
ATOM   1810 C C   . ARG E 2 57  ? 11.52542  20.93390  29.87385  1.000 21.27743  ? 69  ARG E C   1 
ATOM   1811 O O   . ARG E 2 57  ? 12.19755  21.48725  30.75167  1.000 22.57738  ? 69  ARG E O   1 
ATOM   1812 C CB  . ARG E 2 57  ? 9.11513   21.58820  30.09023  1.000 24.97186  ? 69  ARG E CB  1 
ATOM   1813 C CG  . ARG E 2 57  ? 8.81773   22.06434  28.65664  1.000 25.51493  ? 69  ARG E CG  1 
ATOM   1814 C CD  . ARG E 2 57  ? 7.60596   22.96944  28.61601  1.000 28.85329  ? 69  ARG E CD  1 
ATOM   1815 N NE  . ARG E 2 57  ? 7.88934   24.25523  29.24488  1.000 35.33890  ? 69  ARG E NE  1 
ATOM   1816 C CZ  . ARG E 2 57  ? 7.28990   24.73426  30.33140  1.000 36.65159  ? 69  ARG E CZ  1 
ATOM   1817 N NH1 . ARG E 2 57  ? 6.32373   24.06729  30.94371  1.000 32.82864  ? 69  ARG E NH1 1 
ATOM   1818 N NH2 . ARG E 2 57  ? 7.64060   25.93857  30.78911  1.000 35.44208  ? 69  ARG E NH2 1 
ATOM   1819 N N   . ILE E 2 58  ? 11.96918  20.74231  28.63934  1.000 21.32209  ? 70  ILE E N   1 
ATOM   1820 C CA  . ILE E 2 58  ? 13.29674  21.14778  28.19261  1.000 18.37468  ? 70  ILE E CA  1 
ATOM   1821 C C   . ILE E 2 58  ? 13.25390  22.61200  27.74818  1.000 24.29503  ? 70  ILE E C   1 
ATOM   1822 O O   . ILE E 2 58  ? 12.32709  23.03839  27.04437  1.000 23.25900  ? 70  ILE E O   1 
ATOM   1823 C CB  . ILE E 2 58  ? 13.77581  20.23651  27.04921  1.000 21.25181  ? 70  ILE E CB  1 
ATOM   1824 C CG1 . ILE E 2 58  ? 13.73825  18.75792  27.47678  1.000 21.24049  ? 70  ILE E CG1 1 
ATOM   1825 C CG2 . ILE E 2 58  ? 15.17705  20.60577  26.61042  1.000 21.14083  ? 70  ILE E CG2 1 
ATOM   1826 C CD1 . ILE E 2 58  ? 14.74196  18.43072  28.54972  1.000 20.03536  ? 70  ILE E CD1 1 
ATOM   1827 N N   . LEU E 2 59  ? 14.26426  23.38896  28.14976  1.000 22.54757  ? 71  LEU E N   1 
ATOM   1828 C CA  . LEU E 2 59  ? 14.39489  24.77087  27.69904  1.000 26.43971  ? 71  LEU E CA  1 
ATOM   1829 C C   . LEU E 2 59  ? 15.58029  24.98182  26.77546  1.000 27.57155  ? 71  LEU E C   1 
ATOM   1830 O O   . LEU E 2 59  ? 15.65256  26.02858  26.11659  1.000 24.33732  ? 71  LEU E O   1 
ATOM   1831 C CB  . LEU E 2 59  ? 14.53110  25.72349  28.89449  1.000 24.53297  ? 71  LEU E CB  1 
ATOM   1832 C CG  . LEU E 2 59  ? 13.41067  25.55283  29.91352  1.000 26.06843  ? 71  LEU E CG  1 
ATOM   1833 C CD1 . LEU E 2 59  ? 13.63085  26.45908  31.12477  1.000 26.49634  ? 71  LEU E CD1 1 
ATOM   1834 C CD2 . LEU E 2 59  ? 12.07116  25.82591  29.24702  1.000 24.61446  ? 71  LEU E CD2 1 
ATOM   1835 N N   . ARG E 2 60  ? 16.49276  24.01293  26.69462  1.000 23.90707  ? 72  ARG E N   1 
ATOM   1836 C CA  . ARG E 2 60  ? 17.76829  24.18723  26.01470  1.000 26.31225  ? 72  ARG E CA  1 
ATOM   1837 C C   . ARG E 2 60  ? 18.04111  22.97813  25.13346  1.000 26.49051  ? 72  ARG E C   1 
ATOM   1838 O O   . ARG E 2 60  ? 17.97719  21.83951  25.60893  1.000 24.37961  ? 72  ARG E O   1 
ATOM   1839 C CB  . ARG E 2 60  ? 18.89250  24.37076  27.04753  1.000 27.33862  ? 72  ARG E CB  1 
ATOM   1840 C CG  . ARG E 2 60  ? 20.28250  24.50093  26.44965  1.000 30.21233  ? 72  ARG E CG  1 
ATOM   1841 C CD  . ARG E 2 60  ? 21.35501  24.19244  27.48984  1.000 29.33001  ? 72  ARG E CD  1 
ATOM   1842 N NE  . ARG E 2 60  ? 21.24876  25.04592  28.67052  1.000 30.58574  ? 72  ARG E NE  1 
ATOM   1843 C CZ  . ARG E 2 60  ? 22.09547  25.00076  29.69331  1.000 29.42209  ? 72  ARG E CZ  1 
ATOM   1844 N NH1 . ARG E 2 60  ? 23.16282  24.21416  29.67071  1.000 28.44738  ? 72  ARG E NH1 1 
ATOM   1845 N NH2 . ARG E 2 60  ? 21.85982  25.75122  30.76853  1.000 25.82853  ? 72  ARG E NH2 1 
ATOM   1846 N N   . ALA E 2 61  ? 18.33879  23.22104  23.85772  1.000 24.73042  ? 73  ALA E N   1 
ATOM   1847 C CA  . ALA E 2 61  ? 18.64953  22.12416  22.94800  1.000 26.12726  ? 73  ALA E CA  1 
ATOM   1848 C C   . ALA E 2 61  ? 19.95959  21.45541  23.35549  1.000 27.53072  ? 73  ALA E C   1 
ATOM   1849 O O   . ALA E 2 61  ? 20.88321  22.10160  23.86078  1.000 24.31819  ? 73  ALA E O   1 
ATOM   1850 C CB  . ALA E 2 61  ? 18.74508  22.62609  21.50799  1.000 23.48547  ? 73  ALA E CB  1 
ATOM   1851 N N   . GLY E 2 62  ? 20.02930  20.14735  23.16058  1.000 22.96501  ? 74  GLY E N   1 
ATOM   1852 C CA  . GLY E 2 62  ? 21.23566  19.42758  23.50653  1.000 23.86839  ? 74  GLY E CA  1 
ATOM   1853 C C   . GLY E 2 62  ? 20.98277  17.93672  23.58657  1.000 24.42730  ? 74  GLY E C   1 
ATOM   1854 O O   . GLY E 2 62  ? 19.86598  17.45351  23.39614  1.000 22.01818  ? 74  GLY E O   1 
ATOM   1855 N N   . ILE E 2 63  ? 22.05761  17.21998  23.88065  1.000 24.76357  ? 75  ILE E N   1 
ATOM   1856 C CA  . ILE E 2 63  ? 21.99099  15.79176  24.16109  1.000 23.99910  ? 75  ILE E CA  1 
ATOM   1857 C C   . ILE E 2 63  ? 21.75156  15.61788  25.65265  1.000 23.09186  ? 75  ILE E C   1 
ATOM   1858 O O   . ILE E 2 63  ? 22.48053  16.18196  26.47399  1.000 24.39194  ? 75  ILE E O   1 
ATOM   1859 C CB  . ILE E 2 63  ? 23.28120  15.07875  23.72078  1.000 26.31510  ? 75  ILE E CB  1 
ATOM   1860 C CG1 . ILE E 2 63  ? 23.62980  15.43113  22.27106  1.000 24.91022  ? 75  ILE E CG1 1 
ATOM   1861 C CG2 . ILE E 2 63  ? 23.14281  13.55425  23.89929  1.000 22.08827  ? 75  ILE E CG2 1 
ATOM   1862 C CD1 . ILE E 2 63  ? 22.66570  14.85850  21.25408  1.000 26.10224  ? 75  ILE E CD1 1 
ATOM   1863 N N   . TYR E 2 64  ? 20.71203  14.86533  26.00485  1.000 22.58431  ? 76  TYR E N   1 
ATOM   1864 C CA  . TYR E 2 64  ? 20.38932  14.59327  27.39195  1.000 21.08138  ? 76  TYR E CA  1 
ATOM   1865 C C   . TYR E 2 64  ? 20.41799  13.09171  27.66538  1.000 22.56217  ? 76  TYR E C   1 
ATOM   1866 O O   . TYR E 2 64  ? 20.16752  12.26548  26.77107  1.000 19.90860  ? 76  TYR E O   1 
ATOM   1867 C CB  . TYR E 2 64  ? 19.00401  15.14658  27.74343  1.000 19.56439  ? 76  TYR E CB  1 
ATOM   1868 C CG  . TYR E 2 64  ? 18.91225  16.66886  27.75324  1.000 20.47538  ? 76  TYR E CG  1 
ATOM   1869 C CD1 . TYR E 2 64  ? 18.73990  17.38705  26.57290  1.000 21.42627  ? 76  TYR E CD1 1 
ATOM   1870 C CD2 . TYR E 2 64  ? 18.95080  17.38001  28.94670  1.000 21.37228  ? 76  TYR E CD2 1 
ATOM   1871 C CE1 . TYR E 2 64  ? 18.63000  18.77213  26.57053  1.000 21.98709  ? 76  TYR E CE1 1 
ATOM   1872 C CE2 . TYR E 2 64  ? 18.85686  18.78766  28.95536  1.000 21.08364  ? 76  TYR E CE2 1 
ATOM   1873 C CZ  . TYR E 2 64  ? 18.68633  19.46933  27.75588  1.000 23.12498  ? 76  TYR E CZ  1 
ATOM   1874 O OH  . TYR E 2 64  ? 18.57620  20.84651  27.73190  1.000 24.56156  ? 76  TYR E OH  1 
ATOM   1875 N N   . GLN E 2 65  ? 20.70829  12.73875  28.91490  1.000 19.00794  ? 77  GLN E N   1 
ATOM   1876 C CA  . GLN E 2 65  ? 20.32054  11.43701  29.42606  1.000 20.28458  ? 77  GLN E CA  1 
ATOM   1877 C C   . GLN E 2 65  ? 18.99043  11.62135  30.14139  1.000 19.57176  ? 77  GLN E C   1 
ATOM   1878 O O   . GLN E 2 65  ? 18.83096  12.56301  30.93102  1.000 21.24751  ? 77  GLN E O   1 
ATOM   1879 C CB  . GLN E 2 65  ? 21.38416  10.84330  30.35615  1.000 20.23322  ? 77  GLN E CB  1 
ATOM   1880 C CG  . GLN E 2 65  ? 21.71226  11.67985  31.57272  1.000 22.92943  ? 77  GLN E CG  1 
ATOM   1881 C CD  . GLN E 2 65  ? 22.46562  10.87148  32.60873  1.000 23.44434  ? 77  GLN E CD  1 
ATOM   1882 O OE1 . GLN E 2 65  ? 23.69627  10.89632  32.64423  1.000 32.03368  ? 77  GLN E OE1 1 
ATOM   1883 N NE2 . GLN E 2 65  ? 21.74224  10.12671  33.42595  1.000 17.30112  ? 77  GLN E NE2 1 
ATOM   1884 N N   . ILE E 2 66  ? 18.01471  10.79323  29.79680  1.000 17.21806  ? 78  ILE E N   1 
ATOM   1885 C CA  . ILE E 2 66  ? 16.71477  10.80262  30.45457  1.000 17.26911  ? 78  ILE E CA  1 
ATOM   1886 C C   . ILE E 2 66  ? 16.42169  9.37551   30.89936  1.000 19.68743  ? 78  ILE E C   1 
ATOM   1887 O O   . ILE E 2 66  ? 16.77555  8.42025   30.20084  1.000 21.44617  ? 78  ILE E O   1 
ATOM   1888 C CB  . ILE E 2 66  ? 15.60518  11.36827  29.54113  1.000 19.04516  ? 78  ILE E CB  1 
ATOM   1889 C CG1 . ILE E 2 66  ? 15.34045  10.47430  28.32409  1.000 19.99991  ? 78  ILE E CG1 1 
ATOM   1890 C CG2 . ILE E 2 66  ? 15.96758  12.79631  29.08153  1.000 18.89824  ? 78  ILE E CG2 1 
ATOM   1891 C CD1 . ILE E 2 66  ? 14.22691  10.99970  27.42343  1.000 20.85941  ? 78  ILE E CD1 1 
ATOM   1892 N N   . SER E 2 67  ? 15.82905  9.22362   32.08147  1.000 19.05581  ? 79  SER E N   1 
ATOM   1893 C CA  . SER E 2 67  ? 15.59206  7.88875   32.61730  1.000 20.35764  ? 79  SER E CA  1 
ATOM   1894 C C   . SER E 2 67  ? 14.52794  7.98326   33.70034  1.000 20.02779  ? 79  SER E C   1 
ATOM   1895 O O   . SER E 2 67  ? 14.19011  9.07208   34.17438  1.000 20.24031  ? 79  SER E O   1 
ATOM   1896 C CB  . SER E 2 67  ? 16.88556  7.26864   33.15206  1.000 20.06283  ? 79  SER E CB  1 
ATOM   1897 O OG  . SER E 2 67  ? 17.41953  8.02907   34.22315  1.000 20.48427  ? 79  SER E OG  1 
ATOM   1898 N N   . TYR E 2 68  ? 14.00436  6.82475   34.09085  1.000 18.15433  ? 80  TYR E N   1 
ATOM   1899 C CA  . TYR E 2 68  ? 13.01930  6.77124   35.16238  1.000 18.38759  ? 80  TYR E CA  1 
ATOM   1900 C C   . TYR E 2 68  ? 13.15391  5.47663   35.96460  1.000 20.57942  ? 80  TYR E C   1 
ATOM   1901 O O   . TYR E 2 68  ? 13.67596  4.46147   35.48531  1.000 19.13755  ? 80  TYR E O   1 
ATOM   1902 C CB  . TYR E 2 68  ? 11.59103  6.91551   34.62411  1.000 16.74312  ? 80  TYR E CB  1 
ATOM   1903 C CG  . TYR E 2 68  ? 11.14137  5.82440   33.65316  1.000 17.93554  ? 80  TYR E CG  1 
ATOM   1904 C CD1 . TYR E 2 68  ? 10.57696  4.63818   34.11473  1.000 15.96946  ? 80  TYR E CD1 1 
ATOM   1905 C CD2 . TYR E 2 68  ? 11.24946  6.00811   32.27912  1.000 16.97587  ? 80  TYR E CD2 1 
ATOM   1906 C CE1 . TYR E 2 68  ? 10.15816  3.64456   33.22520  1.000 16.82142  ? 80  TYR E CE1 1 
ATOM   1907 C CE2 . TYR E 2 68  ? 10.82148  5.02971   31.37615  1.000 18.31858  ? 80  TYR E CE2 1 
ATOM   1908 C CZ  . TYR E 2 68  ? 10.27983  3.84757   31.85860  1.000 19.00278  ? 80  TYR E CZ  1 
ATOM   1909 O OH  . TYR E 2 68  ? 9.87116   2.87116   30.95934  1.000 18.39032  ? 80  TYR E OH  1 
ATOM   1910 N N   . THR E 2 69  ? 12.65469  5.53070   37.19980  1.000 18.95619  ? 81  THR E N   1 
ATOM   1911 C CA  . THR E 2 69  ? 12.49500  4.37242   38.06616  1.000 18.14463  ? 81  THR E CA  1 
ATOM   1912 C C   . THR E 2 69  ? 11.03357  4.30138   38.47853  1.000 17.87886  ? 81  THR E C   1 
ATOM   1913 O O   . THR E 2 69  ? 10.37663  5.33618   38.63252  1.000 18.36495  ? 81  THR E O   1 
ATOM   1914 C CB  . THR E 2 69  ? 13.39463  4.47589   39.32690  1.000 20.10840  ? 81  THR E CB  1 
ATOM   1915 O OG1 . THR E 2 69  ? 13.19009  3.34396   40.19138  1.000 18.58938  ? 81  THR E OG1 1 
ATOM   1916 C CG2 . THR E 2 69  ? 13.07597  5.75009   40.12062  1.000 18.77289  ? 81  THR E CG2 1 
ATOM   1917 N N   . LEU E 2 70  ? 10.51647  3.08232   38.62663  1.000 18.32645  ? 82  LEU E N   1 
ATOM   1918 C CA  . LEU E 2 70  ? 9.19385   2.83989   39.19019  1.000 17.83391  ? 82  LEU E CA  1 
ATOM   1919 C C   . LEU E 2 70  ? 9.26896   1.75584   40.25972  1.000 19.35727  ? 82  LEU E C   1 
ATOM   1920 O O   . LEU E 2 70  ? 9.94385   0.73557   40.08676  1.000 19.87755  ? 82  LEU E O   1 
ATOM   1921 C CB  . LEU E 2 70  ? 8.18046   2.40444   38.12343  1.000 17.66757  ? 82  LEU E CB  1 
ATOM   1922 C CG  . LEU E 2 70  ? 8.15330   3.25663   36.86075  1.000 19.32860  ? 82  LEU E CG  1 
ATOM   1923 C CD1 . LEU E 2 70  ? 7.34428   2.54311   35.77228  1.000 19.81117  ? 82  LEU E CD1 1 
ATOM   1924 C CD2 . LEU E 2 70  ? 7.58823   4.64299   37.17614  1.000 14.49566  ? 82  LEU E CD2 1 
ATOM   1925 N N   . THR E 2 71  ? 8.52737   1.95260   41.34444  1.000 20.93620  ? 83  THR E N   1 
ATOM   1926 C CA  . THR E 2 71  ? 8.22907   0.87748   42.28201  1.000 20.95639  ? 83  THR E CA  1 
ATOM   1927 C C   . THR E 2 71  ? 6.75463   0.53437   42.14198  1.000 20.18669  ? 83  THR E C   1 
ATOM   1928 O O   . THR E 2 71  ? 5.88679   1.38699   42.39204  1.000 19.19631  ? 83  THR E O   1 
ATOM   1929 C CB  . THR E 2 71  ? 8.56878   1.25295   43.72552  1.000 18.32002  ? 83  THR E CB  1 
ATOM   1930 O OG1 . THR E 2 71  ? 9.95060   1.59517   43.79850  1.000 17.96576  ? 83  THR E OG1 1 
ATOM   1931 C CG2 . THR E 2 71  ? 8.31753   0.04399   44.63197  1.000 19.11461  ? 83  THR E CG2 1 
ATOM   1932 N N   . ILE E 2 72  ? 6.48335   -0.71184  41.75044  1.000 20.77888  ? 84  ILE E N   1 
ATOM   1933 C CA  . ILE E 2 72  ? 5.17266   -1.14054  41.28277  1.000 23.88976  ? 84  ILE E CA  1 
ATOM   1934 C C   . ILE E 2 72  ? 4.68019   -2.29026  42.14450  1.000 23.01668  ? 84  ILE E C   1 
ATOM   1935 O O   . ILE E 2 72  ? 5.30930   -3.35911  42.18823  1.000 24.56246  ? 84  ILE E O   1 
ATOM   1936 C CB  . ILE E 2 72  ? 5.20985   -1.57534  39.81151  1.000 22.15203  ? 84  ILE E CB  1 
ATOM   1937 C CG1 . ILE E 2 72  ? 5.80017   -0.46882  38.94016  1.000 21.13342  ? 84  ILE E CG1 1 
ATOM   1938 C CG2 . ILE E 2 72  ? 3.82244   -1.91162  39.36342  1.000 21.77570  ? 84  ILE E CG2 1 
ATOM   1939 C CD1 . ILE E 2 72  ? 5.95696   -0.89484  37.47928  1.000 22.81481  ? 84  ILE E CD1 1 
ATOM   1940 N N   . SER E 2 73  ? 3.52300   -2.10609  42.77239  1.000 23.63150  ? 85  SER E N   1 
ATOM   1941 C CA  . SER E 2 73  ? 2.86952   -3.20877  43.46572  1.000 25.02231  ? 85  SER E CA  1 
ATOM   1942 C C   . SER E 2 73  ? 1.95971   -3.96201  42.50215  1.000 26.24440  ? 85  SER E C   1 
ATOM   1943 O O   . SER E 2 73  ? 1.08659   -3.35792  41.86702  1.000 25.95231  ? 85  SER E O   1 
ATOM   1944 C CB  . SER E 2 73  ? 2.05416   -2.70892  44.65505  1.000 24.68385  ? 85  SER E CB  1 
ATOM   1945 O OG  . SER E 2 73  ? 1.30809   -3.79279  45.19647  1.000 25.79967  ? 85  SER E OG  1 
ATOM   1946 N N   . LEU E 2 74  ? 2.15389   -5.28411  42.40981  1.000 25.43682  ? 86  LEU E N   1 
ATOM   1947 C CA  . LEU E 2 74  ? 1.33542   -6.14419  41.56204  1.000 26.20306  ? 86  LEU E CA  1 
ATOM   1948 C C   . LEU E 2 74  ? 0.35630   -6.97995  42.36337  1.000 27.33098  ? 86  LEU E C   1 
ATOM   1949 O O   . LEU E 2 74  ? -0.11584  -8.00484  41.87094  1.000 27.83009  ? 86  LEU E O   1 
ATOM   1950 C CB  . LEU E 2 74  ? 2.21406   -7.05890  40.71223  1.000 25.09928  ? 86  LEU E CB  1 
ATOM   1951 C CG  . LEU E 2 74  ? 3.20038   -6.25011  39.88050  1.000 25.04964  ? 86  LEU E CG  1 
ATOM   1952 C CD1 . LEU E 2 74  ? 4.14054   -7.14187  39.09900  1.000 21.85452  ? 86  LEU E CD1 1 
ATOM   1953 C CD2 . LEU E 2 74  ? 2.42875   -5.24705  38.96629  1.000 22.60753  ? 86  LEU E CD2 1 
ATOM   1954 N N   . ASP E 2 75  ? 0.04308   -6.58123  43.59688  1.000 28.17838  ? 87  ASP E N   1 
ATOM   1955 C CA  . ASP E 2 75  ? -0.94990  -7.32867  44.36415  1.000 29.44747  ? 87  ASP E CA  1 
ATOM   1956 C C   . ASP E 2 75  ? -1.98599  -6.39527  44.97632  1.000 29.65589  ? 87  ASP E C   1 
ATOM   1957 O O   . ASP E 2 75  ? -2.57722  -6.70355  46.01250  1.000 33.14418  ? 87  ASP E O   1 
ATOM   1958 C CB  . ASP E 2 75  ? -0.28714  -8.21716  45.42666  1.000 30.04244  ? 87  ASP E CB  1 
ATOM   1959 C CG  . ASP E 2 75  ? 0.19250   -7.44916  46.66081  1.000 29.36360  ? 87  ASP E CG  1 
ATOM   1960 O OD1 . ASP E 2 75  ? 0.51449   -6.24735  46.56512  1.000 28.70019  ? 87  ASP E OD1 1 
ATOM   1961 O OD2 . ASP E 2 75  ? 0.26476   -8.07612  47.74446  1.000 31.82567  ? 87  ASP E OD2 1 
ATOM   1962 N N   . ASN E 2 76  ? -2.22529  -5.25367  44.33803  1.000 24.74210  ? 88  ASN E N   1 
ATOM   1963 C CA  . ASN E 2 76  ? -3.28782  -4.35203  44.77179  1.000 29.98061  ? 88  ASN E CA  1 
ATOM   1964 C C   . ASN E 2 76  ? -4.40823  -4.34018  43.72846  1.000 28.85784  ? 88  ASN E C   1 
ATOM   1965 O O   . ASN E 2 76  ? -4.90773  -3.27698  43.34392  1.000 30.58366  ? 88  ASN E O   1 
ATOM   1966 C CB  . ASN E 2 76  ? -2.71583  -2.94460  45.00241  1.000 27.02493  ? 88  ASN E CB  1 
ATOM   1967 C CG  . ASN E 2 76  ? -3.54611  -2.12591  45.97097  1.000 28.43964  ? 88  ASN E CG  1 
ATOM   1968 O OD1 . ASN E 2 76  ? -4.63926  -2.53646  46.37300  1.000 29.96929  ? 88  ASN E OD1 1 
ATOM   1969 N ND2 . ASN E 2 76  ? -3.03221  -0.95747  46.35246  1.000 29.76011  ? 88  ASN E ND2 1 
ATOM   1970 N N   . SER E 2 77  ? -4.80261  -5.52464  43.26241  1.000 28.19254  ? 89  SER E N   1 
ATOM   1971 C CA  . SER E 2 77  ? -5.62671  -5.68415  42.07375  1.000 28.33302  ? 89  SER E CA  1 
ATOM   1972 C C   . SER E 2 77  ? -6.69848  -6.73385  42.31385  1.000 30.67490  ? 89  SER E C   1 
ATOM   1973 O O   . SER E 2 77  ? -6.41932  -7.78465  42.91607  1.000 30.89797  ? 89  SER E O   1 
ATOM   1974 C CB  . SER E 2 77  ? -4.79090  -6.10331  40.85710  1.000 26.51243  ? 89  SER E CB  1 
ATOM   1975 O OG  . SER E 2 77  ? -5.60668  -6.30867  39.70829  1.000 26.19529  ? 89  SER E OG  1 
ATOM   1976 N N   . PRO E 2 78  ? -7.92375  -6.48591  41.84637  1.000 30.73563  ? 90  PRO E N   1 
ATOM   1977 C CA  . PRO E 2 78  ? -8.99014  -7.48226  42.00253  1.000 31.78078  ? 90  PRO E CA  1 
ATOM   1978 C C   . PRO E 2 78  ? -8.89626  -8.63833  41.01703  1.000 31.50723  ? 90  PRO E C   1 
ATOM   1979 O O   . PRO E 2 78  ? -9.60599  -9.64055  41.19461  1.000 31.16234  ? 90  PRO E O   1 
ATOM   1980 C CB  . PRO E 2 78  ? -10.26160 -6.65669  41.76692  1.000 32.04482  ? 90  PRO E CB  1 
ATOM   1981 C CG  . PRO E 2 78  ? -9.81489  -5.57400  40.81688  1.000 30.08727  ? 90  PRO E CG  1 
ATOM   1982 C CD  . PRO E 2 78  ? -8.40846  -5.23673  41.22704  1.000 31.13196  ? 90  PRO E CD  1 
ATOM   1983 N N   . VAL E 2 79  ? -8.06388  -8.53093  39.97815  1.000 28.16803  ? 91  VAL E N   1 
ATOM   1984 C CA  . VAL E 2 79  ? -7.87595  -9.61433  39.02323  1.000 31.61677  ? 91  VAL E CA  1 
ATOM   1985 C C   . VAL E 2 79  ? -6.38507  -9.80461  38.79124  1.000 30.24776  ? 91  VAL E C   1 
ATOM   1986 O O   . VAL E 2 79  ? -5.57034  -8.91233  39.04024  1.000 27.61488  ? 91  VAL E O   1 
ATOM   1987 C CB  . VAL E 2 79  ? -8.59287  -9.36709  37.67055  1.000 33.22445  ? 91  VAL E CB  1 
ATOM   1988 C CG1 . VAL E 2 79  ? -10.09445 -9.10168  37.86682  1.000 32.00797  ? 91  VAL E CG1 1 
ATOM   1989 C CG2 . VAL E 2 79  ? -7.92381  -8.23493  36.91017  1.000 26.62133  ? 91  VAL E CG2 1 
ATOM   1990 N N   . ALA E 2 80  ? -6.03691  -11.00163 38.32599  1.000 29.22969  ? 92  ALA E N   1 
ATOM   1991 C CA  . ALA E 2 80  ? -4.72723  -11.31257 37.78565  1.000 27.49348  ? 92  ALA E CA  1 
ATOM   1992 C C   . ALA E 2 80  ? -4.88979  -11.72341 36.32602  1.000 30.91502  ? 92  ALA E C   1 
ATOM   1993 O O   . ALA E 2 80  ? -5.95388  -12.21852 35.93440  1.000 32.18849  ? 92  ALA E O   1 
ATOM   1994 C CB  . ALA E 2 80  ? -4.03789  -12.43749 38.57185  1.000 30.23525  ? 92  ALA E CB  1 
ATOM   1995 N N   . PRO E 2 81  ? -3.87400  -11.51974 35.48760  1.000 28.80037  ? 93  PRO E N   1 
ATOM   1996 C CA  . PRO E 2 81  ? -2.54832  -10.94871 35.76165  1.000 29.48515  ? 93  PRO E CA  1 
ATOM   1997 C C   . PRO E 2 81  ? -2.56492  -9.46555  36.14644  1.000 27.04992  ? 93  PRO E C   1 
ATOM   1998 O O   . PRO E 2 81  ? -3.55947  -8.75474  35.99802  1.000 26.00219  ? 93  PRO E O   1 
ATOM   1999 C CB  . PRO E 2 81  ? -1.80064  -11.14707 34.43069  1.000 29.57828  ? 93  PRO E CB  1 
ATOM   2000 C CG  . PRO E 2 81  ? -2.63648  -12.07346 33.60824  1.000 30.25327  ? 93  PRO E CG  1 
ATOM   2001 C CD  . PRO E 2 81  ? -4.03352  -11.87667 34.07086  1.000 28.90849  ? 93  PRO E CD  1 
ATOM   2002 N N   . GLU E 2 82  ? -1.43140  -9.02298  36.67858  1.000 26.09763  ? 94  GLU E N   1 
ATOM   2003 C CA  . GLU E 2 82  ? -1.11841  -7.62222  36.90242  1.000 25.44442  ? 94  GLU E CA  1 
ATOM   2004 C C   . GLU E 2 82  ? 0.11922   -7.31819  36.07648  1.000 25.23563  ? 94  GLU E C   1 
ATOM   2005 O O   . GLU E 2 82  ? 1.15476   -7.97076  36.25613  1.000 25.48672  ? 94  GLU E O   1 
ATOM   2006 C CB  . GLU E 2 82  ? -0.86318  -7.33726  38.38353  1.000 23.46696  ? 94  GLU E CB  1 
ATOM   2007 C CG  . GLU E 2 82  ? -2.01682  -7.73622  39.27774  1.000 26.34352  ? 94  GLU E CG  1 
ATOM   2008 C CD  . GLU E 2 82  ? -1.86883  -9.13662  39.84425  1.000 26.98566  ? 94  GLU E CD  1 
ATOM   2009 O OE1 . GLU E 2 82  ? -0.86656  -9.80312  39.52810  1.000 26.07374  ? 94  GLU E OE1 1 
ATOM   2010 O OE2 . GLU E 2 82  ? -2.74599  -9.55566  40.62569  1.000 28.34904  ? 94  GLU E OE2 1 
ATOM   2011 N N   . ALA E 2 83  ? 0.00408   -6.35241  35.16540  1.000 21.57619  ? 95  ALA E N   1 
ATOM   2012 C CA  . ALA E 2 83  ? 1.03586   -6.11491  34.16546  1.000 21.85987  ? 95  ALA E CA  1 
ATOM   2013 C C   . ALA E 2 83  ? 0.96492   -4.66953  33.68441  1.000 21.20923  ? 95  ALA E C   1 
ATOM   2014 O O   . ALA E 2 83  ? -0.10811  -4.06475  33.65378  1.000 20.19532  ? 95  ALA E O   1 
ATOM   2015 C CB  . ALA E 2 83  ? 0.86685   -7.05599  32.97328  1.000 21.61361  ? 95  ALA E CB  1 
ATOM   2016 N N   . GLY E 2 84  ? 2.10978   -4.13979  33.27457  1.000 18.18174  ? 96  GLY E N   1 
ATOM   2017 C CA  . GLY E 2 84  ? 2.14366   -2.81788  32.68114  1.000 19.76180  ? 96  GLY E CA  1 
ATOM   2018 C C   . GLY E 2 84  ? 3.32301   -2.69657  31.75576  1.000 19.94244  ? 96  GLY E C   1 
ATOM   2019 O O   . GLY E 2 84  ? 4.35380   -3.34450  31.94741  1.000 20.39303  ? 96  GLY E O   1 
ATOM   2020 N N   . ARG E 2 85  ? 3.14876   -1.89013  30.71674  1.000 20.93812  ? 97  ARG E N   1 
ATOM   2021 C CA  . ARG E 2 85  ? 4.22762   -1.44717  29.85063  1.000 21.38623  ? 97  ARG E CA  1 
ATOM   2022 C C   . ARG E 2 85  ? 4.34207   0.05982   30.00746  1.000 20.00861  ? 97  ARG E C   1 
ATOM   2023 O O   . ARG E 2 85  ? 3.32484   0.75375   30.01230  1.000 20.67046  ? 97  ARG E O   1 
ATOM   2024 C CB  . ARG E 2 85  ? 3.95107   -1.81479  28.38802  1.000 21.51696  ? 97  ARG E CB  1 
ATOM   2025 C CG  . ARG E 2 85  ? 3.96871   -3.33314  28.14473  1.000 22.04422  ? 97  ARG E CG  1 
ATOM   2026 C CD  . ARG E 2 85  ? 3.50537   -3.70238  26.74803  1.000 23.78461  ? 97  ARG E CD  1 
ATOM   2027 N NE  . ARG E 2 85  ? 4.28050   -3.06956  25.68465  1.000 23.56940  ? 97  ARG E NE  1 
ATOM   2028 C CZ  . ARG E 2 85  ? 3.74127   -2.35265  24.70857  1.000 25.32922  ? 97  ARG E CZ  1 
ATOM   2029 N NH1 . ARG E 2 85  ? 2.43763   -2.16937  24.63403  1.000 24.17561  ? 97  ARG E NH1 1 
ATOM   2030 N NH2 . ARG E 2 85  ? 4.52932   -1.81333  23.77967  1.000 24.34096  ? 97  ARG E NH2 1 
ATOM   2031 N N   . PHE E 2 86  ? 5.57014   0.56184   30.14545  1.000 19.28570  ? 98  PHE E N   1 
ATOM   2032 C CA  . PHE E 2 86  ? 5.81433   1.97742   30.42213  1.000 17.90582  ? 98  PHE E CA  1 
ATOM   2033 C C   . PHE E 2 86  ? 6.86022   2.51897   29.46639  1.000 18.55085  ? 98  PHE E C   1 
ATOM   2034 O O   . PHE E 2 86  ? 7.79277   1.80953   29.08164  1.000 18.02876  ? 98  PHE E O   1 
ATOM   2035 C CB  . PHE E 2 86  ? 6.27412   2.20894   31.90058  1.000 17.81266  ? 98  PHE E CB  1 
ATOM   2036 C CG  . PHE E 2 86  ? 5.31903   1.63221   32.89711  1.000 20.29782  ? 98  PHE E CG  1 
ATOM   2037 C CD1 . PHE E 2 86  ? 4.25750   2.38758   33.37180  1.000 19.37227  ? 98  PHE E CD1 1 
ATOM   2038 C CD2 . PHE E 2 86  ? 5.41884   0.29348   33.27643  1.000 18.81479  ? 98  PHE E CD2 1 
ATOM   2039 C CE1 . PHE E 2 86  ? 3.33718   1.83267   34.24677  1.000 21.40662  ? 98  PHE E CE1 1 
ATOM   2040 C CE2 . PHE E 2 86  ? 4.50169   -0.26440  34.14895  1.000 20.19874  ? 98  PHE E CE2 1 
ATOM   2041 C CZ  . PHE E 2 86  ? 3.46042   0.49824   34.63276  1.000 19.81301  ? 98  PHE E CZ  1 
ATOM   2042 N N   . PHE E 2 87  ? 6.69734   3.79957   29.09705  1.000 18.43465  ? 99  PHE E N   1 
ATOM   2043 C CA  . PHE E 2 87  ? 7.62915   4.49622   28.22116  1.000 18.57715  ? 99  PHE E CA  1 
ATOM   2044 C C   . PHE E 2 87  ? 7.81057   5.92146   28.72474  1.000 20.25870  ? 99  PHE E C   1 
ATOM   2045 O O   . PHE E 2 87  ? 6.99278   6.44258   29.49096  1.000 19.39054  ? 99  PHE E O   1 
ATOM   2046 C CB  . PHE E 2 87  ? 7.12557   4.55239   26.75569  1.000 21.61558  ? 99  PHE E CB  1 
ATOM   2047 C CG  . PHE E 2 87  ? 7.29885   3.25548   25.99874  1.000 19.90667  ? 99  PHE E CG  1 
ATOM   2048 C CD1 . PHE E 2 87  ? 6.35907   2.24898   26.10174  1.000 19.88370  ? 99  PHE E CD1 1 
ATOM   2049 C CD2 . PHE E 2 87  ? 8.41517   3.04467   25.20025  1.000 19.20523  ? 99  PHE E CD2 1 
ATOM   2050 C CE1 . PHE E 2 87  ? 6.52875   1.03133   25.40417  1.000 20.64747  ? 99  PHE E CE1 1 
ATOM   2051 C CE2 . PHE E 2 87  ? 8.58964   1.82776   24.49651  1.000 21.65161  ? 99  PHE E CE2 1 
ATOM   2052 C CZ  . PHE E 2 87  ? 7.64807   0.83113   24.60848  1.000 20.38422  ? 99  PHE E CZ  1 
ATOM   2053 N N   . LEU E 2 88  ? 8.89177   6.55267   28.27969  1.000 19.04351  ? 100 LEU E N   1 
ATOM   2054 C CA  . LEU E 2 88  ? 8.93322   8.00701   28.25892  1.000 19.29407  ? 100 LEU E CA  1 
ATOM   2055 C C   . LEU E 2 88  ? 8.22853   8.49824   27.00103  1.000 21.03486  ? 100 LEU E C   1 
ATOM   2056 O O   . LEU E 2 88  ? 8.36402   7.90227   25.92222  1.000 18.07066  ? 100 LEU E O   1 
ATOM   2057 C CB  . LEU E 2 88  ? 10.37514  8.51497   28.29185  1.000 18.36499  ? 100 LEU E CB  1 
ATOM   2058 C CG  . LEU E 2 88  ? 11.08597  8.21542   29.60692  1.000 18.44107  ? 100 LEU E CG  1 
ATOM   2059 C CD1 . LEU E 2 88  ? 12.52406  8.64417   29.52904  1.000 18.34795  ? 100 LEU E CD1 1 
ATOM   2060 C CD2 . LEU E 2 88  ? 10.38019  8.88420   30.75812  1.000 16.83624  ? 100 LEU E CD2 1 
ATOM   2061 N N   . SER E 2 89  ? 7.47408   9.58916   27.13944  1.000 20.90184  ? 101 SER E N   1 
ATOM   2062 C CA  . SER E 2 89  ? 6.84406   10.22526  25.99628  1.000 20.38956  ? 101 SER E CA  1 
ATOM   2063 C C   . SER E 2 89  ? 7.44415   11.60603  25.76610  1.000 21.92321  ? 101 SER E C   1 
ATOM   2064 O O   . SER E 2 89  ? 8.04193   12.21496  26.66400  1.000 20.26393  ? 101 SER E O   1 
ATOM   2065 C CB  . SER E 2 89  ? 5.32255   10.33154  26.18097  1.000 21.64396  ? 101 SER E CB  1 
ATOM   2066 O OG  . SER E 2 89  ? 4.98845   11.19821  27.24764  1.000 21.92476  ? 101 SER E OG  1 
ATOM   2067 N N   . LEU E 2 90  ? 7.27488   12.09400  24.53855  1.000 22.68952  ? 102 LEU E N   1 
ATOM   2068 C CA  . LEU E 2 90  ? 7.86344   13.35482  24.10607  1.000 25.20503  ? 102 LEU E CA  1 
ATOM   2069 C C   . LEU E 2 90  ? 6.75027   14.32009  23.72068  1.000 25.67255  ? 102 LEU E C   1 
ATOM   2070 O O   . LEU E 2 90  ? 6.06849   14.12061  22.71079  1.000 25.57213  ? 102 LEU E O   1 
ATOM   2071 C CB  . LEU E 2 90  ? 8.82774   13.12192  22.94676  1.000 24.64873  ? 102 LEU E CB  1 
ATOM   2072 C CG  . LEU E 2 90  ? 9.38845   14.39029  22.30897  1.000 26.14117  ? 102 LEU E CG  1 
ATOM   2073 C CD1 . LEU E 2 90  ? 10.03118  15.28019  23.37215  1.000 23.16259  ? 102 LEU E CD1 1 
ATOM   2074 C CD2 . LEU E 2 90  ? 10.40236  14.01201  21.22966  1.000 27.38073  ? 102 LEU E CD2 1 
ATOM   2075 N N   . GLY E 2 91  ? 6.57920   15.37654  24.50725  1.000 26.64755  ? 103 GLY E N   1 
ATOM   2076 C CA  . GLY E 2 91  ? 5.54070   16.35887  24.20742  1.000 26.29918  ? 103 GLY E CA  1 
ATOM   2077 C C   . GLY E 2 91  ? 4.12837   15.91537  24.51591  1.000 30.24347  ? 103 GLY E C   1 
ATOM   2078 O O   . GLY E 2 91  ? 3.38966   16.63248  25.19849  1.000 30.90355  ? 103 GLY E O   1 
ATOM   2079 N N   . THR E 2 92  ? 3.73088   14.73846  24.03391  1.000 27.02555  ? 104 THR E N   1 
ATOM   2080 C CA  . THR E 2 92  ? 2.37646   14.24233  24.20940  1.000 26.13923  ? 104 THR E CA  1 
ATOM   2081 C C   . THR E 2 92  ? 2.45745   12.77302  24.59956  1.000 27.50512  ? 104 THR E C   1 
ATOM   2082 O O   . THR E 2 92  ? 3.42244   12.08740  24.23729  1.000 25.56351  ? 104 THR E O   1 
ATOM   2083 C CB  . THR E 2 92  ? 1.54816   14.43308  22.92667  1.000 30.18867  ? 104 THR E CB  1 
ATOM   2084 O OG1 . THR E 2 92  ? 0.15513   14.26687  23.21578  1.000 37.07942  ? 104 THR E OG1 1 
ATOM   2085 C CG2 . THR E 2 92  ? 1.95399   13.44715  21.85847  1.000 26.54681  ? 104 THR E CG2 1 
ATOM   2086 N N   . PRO E 2 93  ? 1.48428   12.27147  25.36873  1.000 28.40006  ? 105 PRO E N   1 
ATOM   2087 C CA  . PRO E 2 93  ? 1.64960   10.92555  25.94750  1.000 26.90055  ? 105 PRO E CA  1 
ATOM   2088 C C   . PRO E 2 93  ? 1.67043   9.78923   24.92700  1.000 28.21916  ? 105 PRO E C   1 
ATOM   2089 O O   . PRO E 2 93  ? 2.28667   8.75228   25.20191  1.000 26.21388  ? 105 PRO E O   1 
ATOM   2090 C CB  . PRO E 2 93  ? 0.45886   10.81689  26.91158  1.000 28.88290  ? 105 PRO E CB  1 
ATOM   2091 C CG  . PRO E 2 93  ? 0.16666   12.25566  27.29514  1.000 29.67269  ? 105 PRO E CG  1 
ATOM   2092 C CD  . PRO E 2 93  ? 0.38939   13.02200  26.01637  1.000 29.14291  ? 105 PRO E CD  1 
ATOM   2093 N N   . ALA E 2 94  ? 1.02776   9.93169   23.76083  1.000 27.87047  ? 106 ALA E N   1 
ATOM   2094 C CA  . ALA E 2 94  ? 1.07850   8.85779   22.77743  1.000 29.36716  ? 106 ALA E CA  1 
ATOM   2095 C C   . ALA E 2 94  ? 2.39717   8.82158   22.01966  1.000 28.21765  ? 106 ALA E C   1 
ATOM   2096 O O   . ALA E 2 94  ? 2.72073   7.79623   21.41297  1.000 25.63032  ? 106 ALA E O   1 
ATOM   2097 C CB  . ALA E 2 94  ? -0.08277  8.98849   21.78672  1.000 32.64191  ? 106 ALA E CB  1 
ATOM   2098 N N   . ASN E 2 95  ? 3.17094   9.90745   22.06482  1.000 26.01724  ? 107 ASN E N   1 
ATOM   2099 C CA  . ASN E 2 95  ? 4.41274   10.03991  21.30321  1.000 25.26944  ? 107 ASN E CA  1 
ATOM   2100 C C   . ASN E 2 95  ? 5.55231   9.46513   22.14193  1.000 25.17107  ? 107 ASN E C   1 
ATOM   2101 O O   . ASN E 2 95  ? 6.37207   10.18361  22.72202  1.000 24.94318  ? 107 ASN E O   1 
ATOM   2102 C CB  . ASN E 2 95  ? 4.64652   11.50491  20.94452  1.000 27.88959  ? 107 ASN E CB  1 
ATOM   2103 C CG  . ASN E 2 95  ? 5.68006   11.68651  19.86880  1.000 28.92846  ? 107 ASN E CG  1 
ATOM   2104 O OD1 . ASN E 2 95  ? 5.81770   10.84870  18.98346  1.000 29.55626  ? 107 ASN E OD1 1 
ATOM   2105 N ND2 . ASN E 2 95  ? 6.40710   12.79723  19.92700  1.000 28.01604  ? 107 ASN E ND2 1 
ATOM   2106 N N   . ILE E 2 96  ? 5.60785   8.12652   22.19064  1.000 24.41895  ? 108 ILE E N   1 
ATOM   2107 C CA  . ILE E 2 96  ? 6.54384   7.45159   23.08038  1.000 22.33181  ? 108 ILE E CA  1 
ATOM   2108 C C   . ILE E 2 96  ? 7.90738   7.33493   22.40641  1.000 22.98447  ? 108 ILE E C   1 
ATOM   2109 O O   . ILE E 2 96  ? 8.03910   7.33788   21.17330  1.000 20.26819  ? 108 ILE E O   1 
ATOM   2110 C CB  . ILE E 2 96  ? 6.01051   6.06957   23.51437  1.000 25.03846  ? 108 ILE E CB  1 
ATOM   2111 C CG1 . ILE E 2 96  ? 5.67503   5.20934   22.28436  1.000 24.90957  ? 108 ILE E CG1 1 
ATOM   2112 C CG2 . ILE E 2 96  ? 4.79399   6.23255   24.44514  1.000 22.13937  ? 108 ILE E CG2 1 
ATOM   2113 C CD1 . ILE E 2 96  ? 5.28038   3.78826   22.59437  1.000 27.26382  ? 108 ILE E CD1 1 
ATOM   2114 N N   . ILE E 2 97  ? 8.93263   7.20890   23.24095  1.000 21.77988  ? 109 ILE E N   1 
ATOM   2115 C CA  . ILE E 2 97  ? 10.32853  7.24365   22.81739  1.000 20.72404  ? 109 ILE E CA  1 
ATOM   2116 C C   . ILE E 2 97  ? 10.82490  5.80312   22.72342  1.000 22.16042  ? 109 ILE E C   1 
ATOM   2117 O O   . ILE E 2 97  ? 11.03371  5.16445   23.76841  1.000 20.39467  ? 109 ILE E O   1 
ATOM   2118 C CB  . ILE E 2 97  ? 11.16836  8.07887   23.79935  1.000 22.39938  ? 109 ILE E CB  1 
ATOM   2119 C CG1 . ILE E 2 97  ? 10.71467  9.54969   23.71461  1.000 20.80154  ? 109 ILE E CG1 1 
ATOM   2120 C CG2 . ILE E 2 97  ? 12.67857  7.90766   23.53892  1.000 20.17137  ? 109 ILE E CG2 1 
ATOM   2121 C CD1 . ILE E 2 97  ? 11.14231  10.43414  24.88806  1.000 21.23215  ? 109 ILE E CD1 1 
ATOM   2122 N N   . PRO E 2 98  ? 11.00877  5.25141   21.52039  1.000 22.94994  ? 110 PRO E N   1 
ATOM   2123 C CA  . PRO E 2 98  ? 11.61414  3.91727   21.41434  1.000 24.36703  ? 110 PRO E CA  1 
ATOM   2124 C C   . PRO E 2 98  ? 12.92726  3.86777   22.18661  1.000 24.33688  ? 110 PRO E C   1 
ATOM   2125 O O   . PRO E 2 98  ? 13.72924  4.80395   22.15685  1.000 22.68784  ? 110 PRO E O   1 
ATOM   2126 C CB  . PRO E 2 98  ? 11.82774  3.73467   19.90456  1.000 23.91259  ? 110 PRO E CB  1 
ATOM   2127 C CG  . PRO E 2 98  ? 10.90134  4.70720   19.25888  1.000 25.47290  ? 110 PRO E CG  1 
ATOM   2128 C CD  . PRO E 2 98  ? 10.77947  5.86386   20.19688  1.000 23.35436  ? 110 PRO E CD  1 
ATOM   2129 N N   . GLY E 2 99  ? 13.12794  2.77438   22.92024  1.000 23.96247  ? 111 GLY E N   1 
ATOM   2130 C CA  . GLY E 2 99  ? 14.28645  2.61846   23.76204  1.000 20.86391  ? 111 GLY E CA  1 
ATOM   2131 C C   . GLY E 2 99  ? 14.04761  2.93787   25.22441  1.000 22.78157  ? 111 GLY E C   1 
ATOM   2132 O O   . GLY E 2 99  ? 14.84652  2.52068   26.06926  1.000 23.84307  ? 111 GLY E O   1 
ATOM   2133 N N   . SER E 2 100 ? 12.96077  3.63925   25.54520  1.000 19.69109  ? 112 SER E N   1 
ATOM   2134 C CA  . SER E 2 100 ? 12.63323  4.01938   26.91149  1.000 21.05254  ? 112 SER E CA  1 
ATOM   2135 C C   . SER E 2 100 ? 11.61261  3.08310   27.54924  1.000 20.73534  ? 112 SER E C   1 
ATOM   2136 O O   . SER E 2 100 ? 11.19287  3.32281   28.69061  1.000 19.80212  ? 112 SER E O   1 
ATOM   2137 C CB  . SER E 2 100 ? 12.11632  5.47220   26.94353  1.000 20.19710  ? 112 SER E CB  1 
ATOM   2138 O OG  . SER E 2 100 ? 10.75493  5.52760   26.56213  1.000 17.78277  ? 112 SER E OG  1 
ATOM   2139 N N   . GLY E 2 101 ? 11.25527  1.98804   26.86995  1.000 18.20208  ? 113 GLY E N   1 
ATOM   2140 C CA  . GLY E 2 101 ? 10.20471  1.12897   27.36175  1.000 19.15665  ? 113 GLY E CA  1 
ATOM   2141 C C   . GLY E 2 101 ? 10.68794  0.11715   28.38523  1.000 19.35173  ? 113 GLY E C   1 
ATOM   2142 O O   . GLY E 2 101 ? 11.83300  -0.33384  28.37214  1.000 20.20307  ? 113 GLY E O   1 
ATOM   2143 N N   . THR E 2 102 ? 9.77343   -0.23193  29.28176  1.000 18.36577  ? 114 THR E N   1 
ATOM   2144 C CA  . THR E 2 102 ? 9.96412   -1.25284  30.29850  1.000 19.11348  ? 114 THR E CA  1 
ATOM   2145 C C   . THR E 2 102 ? 8.64490   -1.98300  30.44465  1.000 19.30410  ? 114 THR E C   1 
ATOM   2146 O O   . THR E 2 102 ? 7.60144   -1.50075  29.99522  1.000 19.14371  ? 114 THR E O   1 
ATOM   2147 C CB  . THR E 2 102 ? 10.38711  -0.64380  31.64312  1.000 18.70180  ? 114 THR E CB  1 
ATOM   2148 O OG1 . THR E 2 102 ? 9.39530   0.29710   32.07488  1.000 17.52423  ? 114 THR E OG1 1 
ATOM   2149 C CG2 . THR E 2 102 ? 11.72949  0.07752   31.52320  1.000 17.88534  ? 114 THR E CG2 1 
ATOM   2150 N N   . ALA E 2 103 ? 8.68534   -3.15401  31.07883  1.000 18.21124  ? 115 ALA E N   1 
ATOM   2151 C CA  . ALA E 2 103 ? 7.46145   -3.92368  31.25239  1.000 21.19652  ? 115 ALA E CA  1 
ATOM   2152 C C   . ALA E 2 103 ? 7.63510   -4.90449  32.39953  1.000 18.98130  ? 115 ALA E C   1 
ATOM   2153 O O   . ALA E 2 103 ? 8.72781   -5.44982  32.60060  1.000 19.55633  ? 115 ALA E O   1 
ATOM   2154 C CB  . ALA E 2 103 ? 7.08639   -4.68188  29.97319  1.000 21.64314  ? 115 ALA E CB  1 
ATOM   2155 N N   . VAL E 2 104 ? 6.54797   -5.11387  33.14857  1.000 18.25356  ? 116 VAL E N   1 
ATOM   2156 C CA  . VAL E 2 104 ? 6.46252   -6.16143  34.15927  1.000 20.84360  ? 116 VAL E CA  1 
ATOM   2157 C C   . VAL E 2 104 ? 5.10095   -6.82580  34.03816  1.000 20.46539  ? 116 VAL E C   1 
ATOM   2158 O O   . VAL E 2 104 ? 4.13266   -6.23425  33.55524  1.000 20.91894  ? 116 VAL E O   1 
ATOM   2159 C CB  . VAL E 2 104 ? 6.66129   -5.63414  35.60550  1.000 24.76827  ? 116 VAL E CB  1 
ATOM   2160 C CG1 . VAL E 2 104 ? 8.06349   -5.07661  35.78114  1.000 22.84693  ? 116 VAL E CG1 1 
ATOM   2161 C CG2 . VAL E 2 104 ? 5.60880   -4.55882  35.95617  1.000 21.27279  ? 116 VAL E CG2 1 
ATOM   2162 N N   . ARG E 2 105 ? 5.03373   -8.07024  34.49468  1.000 23.15177  ? 117 ARG E N   1 
ATOM   2163 C CA  . ARG E 2 105 ? 3.79376   -8.82718  34.43944  1.000 22.93727  ? 117 ARG E CA  1 
ATOM   2164 C C   . ARG E 2 105 ? 3.87142   -9.96454  35.44445  1.000 26.38332  ? 117 ARG E C   1 
ATOM   2165 O O   . ARG E 2 105 ? 4.81325   -10.75817 35.41387  1.000 25.45763  ? 117 ARG E O   1 
ATOM   2166 C CB  . ARG E 2 105 ? 3.55972   -9.36881  33.02386  1.000 24.45717  ? 117 ARG E CB  1 
ATOM   2167 C CG  . ARG E 2 105 ? 2.42894   -10.36969 32.89743  1.000 24.69529  ? 117 ARG E CG  1 
ATOM   2168 C CD  . ARG E 2 105 ? 2.07786   -10.59418 31.44462  1.000 23.66116  ? 117 ARG E CD  1 
ATOM   2169 N NE  . ARG E 2 105 ? 3.19596   -11.11497 30.67323  1.000 25.06724  ? 117 ARG E NE  1 
ATOM   2170 C CZ  . ARG E 2 105 ? 3.36040   -12.39687 30.36910  1.000 29.17669  ? 117 ARG E CZ  1 
ATOM   2171 N NH1 . ARG E 2 105 ? 2.52113   -13.32320 30.80053  1.000 28.96055  ? 117 ARG E NH1 1 
ATOM   2172 N NH2 . ARG E 2 105 ? 4.39317   -12.75809 29.61426  1.000 27.29155  ? 117 ARG E NH2 1 
ATOM   2173 N N   . SER E 2 106 ? 2.88521   -10.04033 36.32538  1.000 26.66618  ? 118 SER E N   1 
ATOM   2174 C CA  . SER E 2 106 ? 2.73211   -11.16121 37.23604  1.000 29.45153  ? 118 SER E CA  1 
ATOM   2175 C C   . SER E 2 106 ? 1.44825   -11.88104 36.86333  1.000 31.41488  ? 118 SER E C   1 
ATOM   2176 O O   . SER E 2 106 ? 0.36780   -11.27703 36.87352  1.000 26.61384  ? 118 SER E O   1 
ATOM   2177 C CB  . SER E 2 106 ? 2.70006   -10.70357 38.69224  1.000 28.46017  ? 118 SER E CB  1 
ATOM   2178 O OG  . SER E 2 106 ? 2.40590   -11.79232 39.54557  1.000 33.66454  ? 118 SER E OG  1 
ATOM   2179 N N   . ASN E 2 107 ? 1.57005   -13.16910 36.53617  1.000 31.57722  ? 119 ASN E N   1 
ATOM   2180 C CA  . ASN E 2 107 ? 0.42055   -13.95267 36.11885  1.000 32.96298  ? 119 ASN E CA  1 
ATOM   2181 C C   . ASN E 2 107 ? -0.41778  -14.45330 37.28305  1.000 34.03577  ? 119 ASN E C   1 
ATOM   2182 O O   . ASN E 2 107 ? -1.52830  -14.94110 37.05312  1.000 33.93481  ? 119 ASN E O   1 
ATOM   2183 C CB  . ASN E 2 107 ? 0.88839   -15.13054 35.26868  1.000 32.79327  ? 119 ASN E CB  1 
ATOM   2184 C CG  . ASN E 2 107 ? 1.60320   -14.67586 34.01845  1.000 34.46191  ? 119 ASN E CG  1 
ATOM   2185 O OD1 . ASN E 2 107 ? 1.24373   -13.66151 33.42662  1.000 30.18201  ? 119 ASN E OD1 1 
ATOM   2186 N ND2 . ASN E 2 107 ? 2.63136   -15.41480 33.61637  1.000 39.90722  ? 119 ASN E ND2 1 
ATOM   2187 N N   . VAL E 2 108 ? 0.08055   -14.35081 38.51264  1.000 32.80370  ? 120 VAL E N   1 
ATOM   2188 C CA  . VAL E 2 108 ? -0.64695  -14.81034 39.68753  1.000 36.41965  ? 120 VAL E CA  1 
ATOM   2189 C C   . VAL E 2 108 ? -0.63526  -13.71984 40.75479  1.000 38.26544  ? 120 VAL E C   1 
ATOM   2190 O O   . VAL E 2 108 ? -0.49628  -12.52768 40.44660  1.000 35.59791  ? 120 VAL E O   1 
ATOM   2191 C CB  . VAL E 2 108 ? -0.05134  -16.12664 40.22310  1.000 38.22812  ? 120 VAL E CB  1 
ATOM   2192 C CG1 . VAL E 2 108 ? -0.03784  -17.18701 39.12981  1.000 38.31140  ? 120 VAL E CG1 1 
ATOM   2193 C CG2 . VAL E 2 108 ? 1.35389   -15.90276 40.75113  1.000 39.33843  ? 120 VAL E CG2 1 
ATOM   2194 N N   . ILE E 2 109 ? -0.78744  -14.11446 42.01935  1.000 39.61770  ? 121 ILE E N   1 
ATOM   2195 C CA  . ILE E 2 109 ? -0.97348  -13.15778 43.09930  1.000 40.51651  ? 121 ILE E CA  1 
ATOM   2196 C C   . ILE E 2 109 ? 0.14986   -13.22873 44.13139  1.000 40.68763  ? 121 ILE E C   1 
ATOM   2197 O O   . ILE E 2 109 ? 0.06858   -12.58746 45.18329  1.000 43.82354  ? 121 ILE E O   1 
ATOM   2198 C CB  . ILE E 2 109 ? -2.35925  -13.34370 43.75438  1.000 42.82411  ? 121 ILE E CB  1 
ATOM   2199 C CG1 . ILE E 2 109 ? -2.77771  -12.07938 44.52179  1.000 45.81987  ? 121 ILE E CG1 1 
ATOM   2200 C CG2 . ILE E 2 109 ? -2.38453  -14.61808 44.61999  1.000 45.04141  ? 121 ILE E CG2 1 
ATOM   2201 C CD1 . ILE E 2 109 ? -2.54863  -10.77327 43.74868  1.000 42.08312  ? 121 ILE E CD1 1 
ATOM   2202 N N   . GLY E 2 110 ? 1.21915   -13.95875 43.83811  1.000 36.45153  ? 122 GLY E N   1 
ATOM   2203 C CA  . GLY E 2 110 ? 2.29101   -14.08453 44.80057  1.000 32.97427  ? 122 GLY E CA  1 
ATOM   2204 C C   . GLY E 2 110 ? 3.31695   -12.97656 44.82164  1.000 33.98949  ? 122 GLY E C   1 
ATOM   2205 O O   . GLY E 2 110 ? 4.36512   -13.13678 45.45590  1.000 29.50837  ? 122 GLY E O   1 
ATOM   2206 N N   . THR E 2 111 ? 3.05660   -11.84312 44.16933  1.000 30.78508  ? 123 THR E N   1 
ATOM   2207 C CA  . THR E 2 111 ? 4.06514   -10.79826 44.02898  1.000 30.33533  ? 123 THR E CA  1 
ATOM   2208 C C   . THR E 2 111 ? 3.51358   -9.46364  44.50575  1.000 28.41081  ? 123 THR E C   1 
ATOM   2209 O O   . THR E 2 111 ? 2.47007   -9.00961  44.02213  1.000 26.55646  ? 123 THR E O   1 
ATOM   2210 C CB  . THR E 2 111 ? 4.53943   -10.67430 42.58089  1.000 32.53066  ? 123 THR E CB  1 
ATOM   2211 O OG1 . THR E 2 111 ? 5.08405   -11.92505 42.14292  1.000 34.81127  ? 123 THR E OG1 1 
ATOM   2212 C CG2 . THR E 2 111 ? 5.60532   -9.61427  42.48168  1.000 30.30574  ? 123 THR E CG2 1 
ATOM   2213 N N   . GLY E 2 112 ? 4.22263   -8.83462  45.44363  1.000 26.88716  ? 124 GLY E N   1 
ATOM   2214 C CA  . GLY E 2 112 ? 3.92185   -7.47088  45.82484  1.000 26.39606  ? 124 GLY E CA  1 
ATOM   2215 C C   . GLY E 2 112 ? 4.69724   -6.48941  44.96979  1.000 26.73539  ? 124 GLY E C   1 
ATOM   2216 O O   . GLY E 2 112 ? 4.52387   -6.46095  43.74167  1.000 23.48191  ? 124 GLY E O   1 
ATOM   2217 N N   . GLU E 2 113 ? 5.57786   -5.70829  45.60032  1.000 23.05892  ? 125 GLU E N   1 
ATOM   2218 C CA  . GLU E 2 113 ? 6.33923   -4.69966  44.88129  1.000 23.54086  ? 125 GLU E CA  1 
ATOM   2219 C C   . GLU E 2 113 ? 7.43644   -5.33085  44.03139  1.000 23.94454  ? 125 GLU E C   1 
ATOM   2220 O O   . GLU E 2 113 ? 8.08602   -6.30296  44.43534  1.000 20.56751  ? 125 GLU E O   1 
ATOM   2221 C CB  . GLU E 2 113 ? 6.96831   -3.69244  45.85146  1.000 23.35054  ? 125 GLU E CB  1 
ATOM   2222 C CG  . GLU E 2 113 ? 6.01045   -2.62817  46.34486  1.000 19.31331  ? 125 GLU E CG  1 
ATOM   2223 C CD  . GLU E 2 113 ? 5.06260   -3.17577  47.38838  1.000 22.90269  ? 125 GLU E CD  1 
ATOM   2224 O OE1 . GLU E 2 113 ? 5.46904   -4.08684  48.13320  1.000 24.03851  ? 125 GLU E OE1 1 
ATOM   2225 O OE2 . GLU E 2 113 ? 3.91293   -2.70143  47.47219  1.000 25.25356  ? 125 GLU E OE2 1 
ATOM   2226 N N   . VAL E 2 114 ? 7.63448   -4.75984  42.83917  1.000 22.25158  ? 126 VAL E N   1 
ATOM   2227 C CA  . VAL E 2 114 ? 8.75271   -5.09416  41.97120  1.000 21.99221  ? 126 VAL E CA  1 
ATOM   2228 C C   . VAL E 2 114 ? 9.40389   -3.78487  41.56600  1.000 21.12003  ? 126 VAL E C   1 
ATOM   2229 O O   . VAL E 2 114 ? 8.81680   -2.71072  41.69170  1.000 20.33776  ? 126 VAL E O   1 
ATOM   2230 C CB  . VAL E 2 114 ? 8.33558   -5.90088  40.71727  1.000 22.55313  ? 126 VAL E CB  1 
ATOM   2231 C CG1 . VAL E 2 114 ? 7.49588   -7.07119  41.11195  1.000 24.58479  ? 126 VAL E CG1 1 
ATOM   2232 C CG2 . VAL E 2 114 ? 7.59298   -5.01568  39.71955  1.000 22.67709  ? 126 VAL E CG2 1 
ATOM   2233 N N   . ASP E 2 115 ? 10.63288  -3.88006  41.06856  1.000 21.24564  ? 127 ASP E N   1 
ATOM   2234 C CA  . ASP E 2 115 ? 11.36870  -2.69780  40.65854  1.000 21.09776  ? 127 ASP E CA  1 
ATOM   2235 C C   . ASP E 2 115 ? 11.47177  -2.59606  39.14468  1.000 21.52363  ? 127 ASP E C   1 
ATOM   2236 O O   . ASP E 2 115 ? 11.70233  -3.59693  38.46217  1.000 19.06532  ? 127 ASP E O   1 
ATOM   2237 C CB  . ASP E 2 115 ? 12.77571  -2.68592  41.22064  1.000 20.72820  ? 127 ASP E CB  1 
ATOM   2238 C CG  . ASP E 2 115 ? 13.48711  -1.42762  40.86547  1.000 19.49242  ? 127 ASP E CG  1 
ATOM   2239 O OD1 . ASP E 2 115 ? 13.16594  -0.38898  41.49007  1.000 22.54268  ? 127 ASP E OD1 1 
ATOM   2240 O OD2 . ASP E 2 115 ? 14.31881  -1.44703  39.93633  1.000 17.62649  ? 127 ASP E OD2 1 
ATOM   2241 N N   . VAL E 2 116 ? 11.33411  -1.37163  38.63197  1.000 19.13498  ? 128 VAL E N   1 
ATOM   2242 C CA  . VAL E 2 116 ? 11.62040  -1.06976  37.23662  1.000 19.59595  ? 128 VAL E CA  1 
ATOM   2243 C C   . VAL E 2 116 ? 12.59167  0.10845   37.19357  1.000 19.66370  ? 128 VAL E C   1 
ATOM   2244 O O   . VAL E 2 116 ? 12.49182  1.03711   38.00459  1.000 20.76384  ? 128 VAL E O   1 
ATOM   2245 C CB  . VAL E 2 116 ? 10.32644  -0.74869  36.45659  1.000 20.42395  ? 128 VAL E CB  1 
ATOM   2246 C CG1 . VAL E 2 116 ? 10.65396  -0.25354  35.06756  1.000 18.48950  ? 128 VAL E CG1 1 
ATOM   2247 C CG2 . VAL E 2 116 ? 9.41217   -1.95396  36.39076  1.000 19.14750  ? 128 VAL E CG2 1 
ATOM   2248 N N   . SER E 2 117 ? 13.56707  0.04720   36.29177  1.000 19.15680  ? 129 SER E N   1 
ATOM   2249 C CA  . SER E 2 117 ? 14.28496  1.25004   35.87693  1.000 21.26802  ? 129 SER E CA  1 
ATOM   2250 C C   . SER E 2 117 ? 14.44181  1.20395   34.36216  1.000 19.28768  ? 129 SER E C   1 
ATOM   2251 O O   . SER E 2 117 ? 14.76248  0.15465   33.80392  1.000 20.51249  ? 129 SER E O   1 
ATOM   2252 C CB  . SER E 2 117 ? 15.65941  1.37746   36.55740  1.000 22.69960  ? 129 SER E CB  1 
ATOM   2253 O OG  . SER E 2 117 ? 15.52910  1.58119   37.97157  1.000 26.39423  ? 129 SER E OG  1 
ATOM   2254 N N   . SER E 2 118 ? 14.20269  2.32912   33.69372  1.000 18.59519  ? 130 SER E N   1 
ATOM   2255 C CA  . SER E 2 118 ? 14.46993  2.40555   32.26716  1.000 17.21160  ? 130 SER E CA  1 
ATOM   2256 C C   . SER E 2 118 ? 15.97406  2.32825   32.03546  1.000 18.82339  ? 130 SER E C   1 
ATOM   2257 O O   . SER E 2 118 ? 16.77624  2.41111   32.97129  1.000 19.81634  ? 130 SER E O   1 
ATOM   2258 C CB  . SER E 2 118 ? 13.92284  3.71147   31.68590  1.000 20.04376  ? 130 SER E CB  1 
ATOM   2259 O OG  . SER E 2 118 ? 14.71294  4.82906   32.12091  1.000 15.20051  ? 130 SER E OG  1 
ATOM   2260 N N   . GLY E 2 119 ? 16.36922  2.20062   30.77803  1.000 16.09949  ? 131 GLY E N   1 
ATOM   2261 C CA  . GLY E 2 119 ? 17.74720  2.49895   30.44061  1.000 18.62800  ? 131 GLY E CA  1 
ATOM   2262 C C   . GLY E 2 119 ? 18.04799  3.97044   30.69836  1.000 19.70075  ? 131 GLY E C   1 
ATOM   2263 O O   . GLY E 2 119 ? 17.16029  4.77718   30.96688  1.000 18.63982  ? 131 GLY E O   1 
ATOM   2264 N N   . VAL E 2 120 ? 19.33263  4.31236   30.64567  1.000 18.78530  ? 132 VAL E N   1 
ATOM   2265 C CA  . VAL E 2 120 ? 19.76803  5.71446   30.64613  1.000 21.68803  ? 132 VAL E CA  1 
ATOM   2266 C C   . VAL E 2 120 ? 19.73939  6.13774   29.17922  1.000 19.76204  ? 132 VAL E C   1 
ATOM   2267 O O   . VAL E 2 120 ? 20.68898  5.92241   28.41197  1.000 20.17254  ? 132 VAL E O   1 
ATOM   2268 C CB  . VAL E 2 120 ? 21.13645  5.89611   31.29522  1.000 22.09429  ? 132 VAL E CB  1 
ATOM   2269 C CG1 . VAL E 2 120 ? 21.62322  7.36019   31.14294  1.000 21.58649  ? 132 VAL E CG1 1 
ATOM   2270 C CG2 . VAL E 2 120 ? 21.08854  5.48311   32.76326  1.000 18.59882  ? 132 VAL E CG2 1 
ATOM   2271 N N   . ILE E 2 121 ? 18.61552  6.71630   28.77701  1.000 18.99142  ? 133 ILE E N   1 
ATOM   2272 C CA  . ILE E 2 121 ? 18.33804  6.98272   27.36640  1.000 18.76452  ? 133 ILE E CA  1 
ATOM   2273 C C   . ILE E 2 121 ? 19.04642  8.26508   26.94207  1.000 19.84898  ? 133 ILE E C   1 
ATOM   2274 O O   . ILE E 2 121 ? 18.79980  9.33896   27.49869  1.000 20.17781  ? 133 ILE E O   1 
ATOM   2275 C CB  . ILE E 2 121 ? 16.82675  7.06834   27.13336  1.000 20.34358  ? 133 ILE E CB  1 
ATOM   2276 C CG1 . ILE E 2 121 ? 16.18638  5.73092   27.55674  1.000 22.37531  ? 133 ILE E CG1 1 
ATOM   2277 C CG2 . ILE E 2 121 ? 16.49061  7.40940   25.66356  1.000 20.41171  ? 133 ILE E CG2 1 
ATOM   2278 C CD1 . ILE E 2 121 ? 15.19159  5.86727   28.68196  1.000 22.24551  ? 133 ILE E CD1 1 
ATOM   2279 N N   . LEU E 2 122 ? 19.94559  8.15651   25.97024  1.000 17.78859  ? 134 LEU E N   1 
ATOM   2280 C CA  . LEU E 2 122 ? 20.59287  9.33217   25.41224  1.000 18.37766  ? 134 LEU E CA  1 
ATOM   2281 C C   . LEU E 2 122 ? 19.78412  9.80373   24.21578  1.000 21.60009  ? 134 LEU E C   1 
ATOM   2282 O O   . LEU E 2 122 ? 19.35325  8.98894   23.39199  1.000 21.38972  ? 134 LEU E O   1 
ATOM   2283 C CB  . LEU E 2 122 ? 22.03519  9.03186   24.98982  1.000 18.96255  ? 134 LEU E CB  1 
ATOM   2284 C CG  . LEU E 2 122 ? 22.96553  8.41747   26.04017  1.000 20.43552  ? 134 LEU E CG  1 
ATOM   2285 C CD1 . LEU E 2 122 ? 24.43203  8.54694   25.64399  1.000 20.46232  ? 134 LEU E CD1 1 
ATOM   2286 C CD2 . LEU E 2 122 ? 22.73114  9.03238   27.40685  1.000 18.08728  ? 134 LEU E CD2 1 
ATOM   2287 N N   . ILE E 2 123 ? 19.56572  11.11746  24.12081  1.000 20.56153  ? 135 ILE E N   1 
ATOM   2288 C CA  . ILE E 2 123 ? 18.59944  11.60676  23.14801  1.000 22.48271  ? 135 ILE E CA  1 
ATOM   2289 C C   . ILE E 2 123 ? 18.81779  13.09360  22.90216  1.000 22.91240  ? 135 ILE E C   1 
ATOM   2290 O O   . ILE E 2 123 ? 19.10182  13.86419  23.82385  1.000 21.26200  ? 135 ILE E O   1 
ATOM   2291 C CB  . ILE E 2 123 ? 17.15540  11.31534  23.61931  1.000 23.02460  ? 135 ILE E CB  1 
ATOM   2292 C CG1 . ILE E 2 123 ? 16.13379  11.83356  22.61043  1.000 23.32082  ? 135 ILE E CG1 1 
ATOM   2293 C CG2 . ILE E 2 123 ? 16.91656  11.89344  24.99348  1.000 21.16303  ? 135 ILE E CG2 1 
ATOM   2294 C CD1 . ILE E 2 123 ? 14.72766  11.31539  22.85013  1.000 25.38080  ? 135 ILE E CD1 1 
ATOM   2295 N N   . ASN E 2 124 ? 18.68184  13.48266  21.63763  1.000 23.26118  ? 136 ASN E N   1 
ATOM   2296 C CA  . ASN E 2 124 ? 18.63480  14.89196  21.28685  1.000 22.92647  ? 136 ASN E CA  1 
ATOM   2297 C C   . ASN E 2 124 ? 17.29036  15.46290  21.70660  1.000 25.07292  ? 136 ASN E C   1 
ATOM   2298 O O   . ASN E 2 124 ? 16.24266  14.91195  21.35567  1.000 21.75202  ? 136 ASN E O   1 
ATOM   2299 C CB  . ASN E 2 124 ? 18.83944  15.07508  19.78484  1.000 23.63347  ? 136 ASN E CB  1 
ATOM   2300 C CG  . ASN E 2 124 ? 17.97011  14.13711  18.95581  1.000 25.94906  ? 136 ASN E CG  1 
ATOM   2301 O OD1 . ASN E 2 124 ? 17.94637  12.92592  19.19559  1.000 22.84975  ? 136 ASN E OD1 1 
ATOM   2302 N ND2 . ASN E 2 124 ? 17.25150  14.69538  17.96857  1.000 21.95081  ? 136 ASN E ND2 1 
ATOM   2303 N N   . LEU E 2 125 ? 17.31294  16.56533  22.46346  1.000 20.74568  ? 137 LEU E N   1 
ATOM   2304 C CA  . LEU E 2 125 ? 16.07586  17.23614  22.83406  1.000 22.23886  ? 137 LEU E CA  1 
ATOM   2305 C C   . LEU E 2 125 ? 16.16299  18.71182  22.44469  1.000 23.95075  ? 137 LEU E C   1 
ATOM   2306 O O   . LEU E 2 125 ? 17.22129  19.22170  22.05849  1.000 19.94479  ? 137 LEU E O   1 
ATOM   2307 C CB  . LEU E 2 125 ? 15.76861  17.06857  24.32719  1.000 22.26563  ? 137 LEU E CB  1 
ATOM   2308 C CG  . LEU E 2 125 ? 15.62244  15.60757  24.78818  1.000 21.58060  ? 137 LEU E CG  1 
ATOM   2309 C CD1 . LEU E 2 125 ? 15.44442  15.57384  26.28717  1.000 17.08993  ? 137 LEU E CD1 1 
ATOM   2310 C CD2 . LEU E 2 125 ? 14.44890  14.90662  24.07789  1.000 23.41074  ? 137 LEU E CD2 1 
ATOM   2311 N N   . ASN E 2 126 ? 15.02545  19.38887  22.53465  1.000 22.70439  ? 138 ASN E N   1 
ATOM   2312 C CA  . ASN E 2 126 ? 14.87180  20.72754  21.98606  1.000 22.70954  ? 138 ASN E CA  1 
ATOM   2313 C C   . ASN E 2 126 ? 13.98368  21.55766  22.89350  1.000 23.05814  ? 138 ASN E C   1 
ATOM   2314 O O   . ASN E 2 126 ? 13.12591  21.00685  23.59284  1.000 20.45529  ? 138 ASN E O   1 
ATOM   2315 C CB  . ASN E 2 126 ? 14.26391  20.67894  20.57409  1.000 22.79258  ? 138 ASN E CB  1 
ATOM   2316 C CG  . ASN E 2 126 ? 15.21678  20.10140  19.57225  1.000 27.72555  ? 138 ASN E CG  1 
ATOM   2317 O OD1 . ASN E 2 126 ? 15.09830  18.92794  19.17333  1.000 27.70724  ? 138 ASN E OD1 1 
ATOM   2318 N ND2 . ASN E 2 126 ? 16.22450  20.88993  19.20556  1.000 24.70069  ? 138 ASN E ND2 1 
ATOM   2319 N N   . PRO E 2 127 ? 14.14026  22.89063  22.87364  1.000 25.67270  ? 139 PRO E N   1 
ATOM   2320 C CA  . PRO E 2 127 ? 13.28986  23.75265  23.70615  1.000 23.32539  ? 139 PRO E CA  1 
ATOM   2321 C C   . PRO E 2 127 ? 11.81250  23.47133  23.47526  1.000 23.58781  ? 139 PRO E C   1 
ATOM   2322 O O   . PRO E 2 127 ? 11.35916  23.30378  22.33785  1.000 24.35722  ? 139 PRO E O   1 
ATOM   2323 C CB  . PRO E 2 127 ? 13.67179  25.17145  23.26043  1.000 26.53710  ? 139 PRO E CB  1 
ATOM   2324 C CG  . PRO E 2 127 ? 15.02435  25.04087  22.66739  1.000 27.07476  ? 139 PRO E CG  1 
ATOM   2325 C CD  . PRO E 2 127 ? 15.08290  23.66633  22.04900  1.000 25.30974  ? 139 PRO E CD  1 
ATOM   2326 N N   . GLY E 2 128 ? 11.05603  23.42433  24.57209  1.000 25.13639  ? 140 GLY E N   1 
ATOM   2327 C CA  . GLY E 2 128 ? 9.65684   23.06497  24.53820  1.000 25.56255  ? 140 GLY E CA  1 
ATOM   2328 C C   . GLY E 2 128 ? 9.35805   21.58671  24.73890  1.000 25.96934  ? 140 GLY E C   1 
ATOM   2329 O O   . GLY E 2 128 ? 8.20360   21.24221  25.02171  1.000 22.33095  ? 140 GLY E O   1 
ATOM   2330 N N   . ASP E 2 129 ? 10.35621  20.70772  24.61600  1.000 22.69350  ? 141 ASP E N   1 
ATOM   2331 C CA  . ASP E 2 129 ? 10.12107  19.25911  24.73025  1.000 22.06573  ? 141 ASP E CA  1 
ATOM   2332 C C   . ASP E 2 129 ? 9.66093   18.89253  26.13972  1.000 23.99461  ? 141 ASP E C   1 
ATOM   2333 O O   . ASP E 2 129 ? 10.33837  19.19504  27.12643  1.000 25.04336  ? 141 ASP E O   1 
ATOM   2334 C CB  . ASP E 2 129 ? 11.38784  18.47980  24.38167  1.000 23.27298  ? 141 ASP E CB  1 
ATOM   2335 C CG  . ASP E 2 129 ? 11.58564  18.30360  22.88009  1.000 25.08299  ? 141 ASP E CG  1 
ATOM   2336 O OD1 . ASP E 2 129 ? 10.64503  18.58691  22.09420  1.000 27.80381  ? 141 ASP E OD1 1 
ATOM   2337 O OD2 . ASP E 2 129 ? 12.70049  17.89456  22.47950  1.000 23.20073  ? 141 ASP E OD2 1 
ATOM   2338 N N   . LEU E 2 130 ? 8.51916   18.22763  26.24064  1.000 21.67759  ? 142 LEU E N   1 
ATOM   2339 C CA  . LEU E 2 130 ? 7.96250   17.81058  27.51913  1.000 20.98378  ? 142 LEU E CA  1 
ATOM   2340 C C   . LEU E 2 130 ? 8.14890   16.30194  27.67484  1.000 23.16565  ? 142 LEU E C   1 
ATOM   2341 O O   . LEU E 2 130 ? 7.60886   15.52697  26.87308  1.000 23.80104  ? 142 LEU E O   1 
ATOM   2342 C CB  . LEU E 2 130 ? 6.48531   18.17417  27.59829  1.000 19.15691  ? 142 LEU E CB  1 
ATOM   2343 C CG  . LEU E 2 130 ? 5.74737   17.73596  28.84911  1.000 21.26465  ? 142 LEU E CG  1 
ATOM   2344 C CD1 . LEU E 2 130 ? 6.41082   18.33799  30.05294  1.000 22.34140  ? 142 LEU E CD1 1 
ATOM   2345 C CD2 . LEU E 2 130 ? 4.30207   18.14815  28.76182  1.000 23.48324  ? 142 LEU E CD2 1 
ATOM   2346 N N   . ILE E 2 131 ? 8.89672   15.89563  28.70937  1.000 21.55183  ? 143 ILE E N   1 
ATOM   2347 C CA  . ILE E 2 131 ? 9.23578   14.49126  28.96745  1.000 20.22015  ? 143 ILE E CA  1 
ATOM   2348 C C   . ILE E 2 131 ? 8.36915   13.98408  30.10801  1.000 19.46269  ? 143 ILE E C   1 
ATOM   2349 O O   . ILE E 2 131 ? 8.40365   14.53755  31.21442  1.000 18.55690  ? 143 ILE E O   1 
ATOM   2350 C CB  . ILE E 2 131 ? 10.72334  14.32158  29.32418  1.000 22.08321  ? 143 ILE E CB  1 
ATOM   2351 C CG1 . ILE E 2 131 ? 11.63272  14.87447  28.21741  1.000 21.14583  ? 143 ILE E CG1 1 
ATOM   2352 C CG2 . ILE E 2 131 ? 11.04287  12.83279  29.66027  1.000 19.83055  ? 143 ILE E CG2 1 
ATOM   2353 C CD1 . ILE E 2 131 ? 11.42433  14.22860  26.85746  1.000 20.37376  ? 143 ILE E CD1 1 
ATOM   2354 N N   . GLN E 2 132 ? 7.62195   12.90370  29.86475  1.000 19.63492  ? 144 GLN E N   1 
ATOM   2355 C CA  . GLN E 2 132 ? 6.72883   12.34863  30.87211  1.000 18.12471  ? 144 GLN E CA  1 
ATOM   2356 C C   . GLN E 2 132 ? 6.82782   10.82473  30.87159  1.000 20.10607  ? 144 GLN E C   1 
ATOM   2357 O O   . GLN E 2 132 ? 7.19519   10.22457  29.85953  1.000 18.89587  ? 144 GLN E O   1 
ATOM   2358 C CB  . GLN E 2 132 ? 5.29690   12.80158  30.61887  1.000 17.86741  ? 144 GLN E CB  1 
ATOM   2359 C CG  . GLN E 2 132 ? 5.18446   14.32930  30.51320  1.000 21.11524  ? 144 GLN E CG  1 
ATOM   2360 C CD  . GLN E 2 132 ? 3.80492   14.79143  30.21413  1.000 20.69779  ? 144 GLN E CD  1 
ATOM   2361 O OE1 . GLN E 2 132 ? 3.10412   15.28215  31.09940  1.000 25.82896  ? 144 GLN E OE1 1 
ATOM   2362 N NE2 . GLN E 2 132 ? 3.37637   14.62631  28.96931  1.000 21.21400  ? 144 GLN E NE2 1 
ATOM   2363 N N   . ILE E 2 133 ? 6.50238   10.20888  32.01572  1.000 18.93591  ? 145 ILE E N   1 
ATOM   2364 C CA  . ILE E 2 133 ? 6.42023   8.75075   32.15159  1.000 18.04355  ? 145 ILE E CA  1 
ATOM   2365 C C   . ILE E 2 133 ? 4.96600   8.32702   31.97939  1.000 20.84161  ? 145 ILE E C   1 
ATOM   2366 O O   . ILE E 2 133 ? 4.10399   8.70562   32.78589  1.000 17.77975  ? 145 ILE E O   1 
ATOM   2367 C CB  . ILE E 2 133 ? 6.94533   8.25885   33.51287  1.000 17.82556  ? 145 ILE E CB  1 
ATOM   2368 C CG1 . ILE E 2 133 ? 8.30230   8.87071   33.87862  1.000 18.74335  ? 145 ILE E CG1 1 
ATOM   2369 C CG2 . ILE E 2 133 ? 7.06915   6.73728   33.50313  1.000 17.70516  ? 145 ILE E CG2 1 
ATOM   2370 C CD1 . ILE E 2 133 ? 8.66107   8.65064   35.36878  1.000 18.41533  ? 145 ILE E CD1 1 
ATOM   2371 N N   . VAL E 2 134 ? 4.69386   7.50806   30.96078  1.000 19.67669  ? 146 VAL E N   1 
ATOM   2372 C CA  . VAL E 2 134 ? 3.32513   7.08004   30.68249  1.000 20.80806  ? 146 VAL E CA  1 
ATOM   2373 C C   . VAL E 2 134 ? 3.20409   5.55663   30.66771  1.000 21.88670  ? 146 VAL E C   1 
ATOM   2374 O O   . VAL E 2 134 ? 4.07957   4.85537   30.12533  1.000 19.47565  ? 146 VAL E O   1 
ATOM   2375 C CB  . VAL E 2 134 ? 2.83277   7.67053   29.35190  1.000 21.65693  ? 146 VAL E CB  1 
ATOM   2376 C CG1 . VAL E 2 134 ? 2.63203   9.17017   29.49262  1.000 22.13406  ? 146 VAL E CG1 1 
ATOM   2377 C CG2 . VAL E 2 134 ? 3.83837   7.37631   28.24467  1.000 22.01960  ? 146 VAL E CG2 1 
ATOM   2378 N N   . PRO E 2 135 ? 2.15352   4.99823   31.27104  1.000 21.70353  ? 147 PRO E N   1 
ATOM   2379 C CA  . PRO E 2 135 ? 1.78186   3.61502   30.95400  1.000 22.06268  ? 147 PRO E CA  1 
ATOM   2380 C C   . PRO E 2 135 ? 1.13718   3.58815   29.58015  1.000 24.02522  ? 147 PRO E C   1 
ATOM   2381 O O   . PRO E 2 135 ? 0.33780   4.46530   29.24248  1.000 24.48284  ? 147 PRO E O   1 
ATOM   2382 C CB  . PRO E 2 135 ? 0.76795   3.24203   32.04623  1.000 20.54510  ? 147 PRO E CB  1 
ATOM   2383 C CG  . PRO E 2 135 ? 0.74665   4.44683   33.01966  1.000 22.06740  ? 147 PRO E CG  1 
ATOM   2384 C CD  . PRO E 2 135 ? 1.22254   5.62209   32.22227  1.000 20.63450  ? 147 PRO E CD  1 
ATOM   2385 N N   . VAL E 2 136 ? 1.50121   2.59322   28.77316  1.000 22.85918  ? 148 VAL E N   1 
ATOM   2386 C CA  . VAL E 2 136 ? 0.88896   2.44665   27.45891  1.000 21.96079  ? 148 VAL E CA  1 
ATOM   2387 C C   . VAL E 2 136 ? 0.02821   1.19386   27.35064  1.000 24.91592  ? 148 VAL E C   1 
ATOM   2388 O O   . VAL E 2 136 ? -0.79936  1.11545   26.43274  1.000 27.05454  ? 148 VAL E O   1 
ATOM   2389 C CB  . VAL E 2 136 ? 1.93578   2.47698   26.32493  1.000 21.43211  ? 148 VAL E CB  1 
ATOM   2390 C CG1 . VAL E 2 136 ? 2.79734   3.74184   26.41064  1.000 23.38866  ? 148 VAL E CG1 1 
ATOM   2391 C CG2 . VAL E 2 136 ? 2.79337   1.22693   26.34528  1.000 25.06032  ? 148 VAL E CG2 1 
ATOM   2392 N N   . GLN E 2 137 ? 0.17109   0.22946   28.25478  1.000 21.90015  ? 149 GLN E N   1 
ATOM   2393 C CA  . GLN E 2 137 ? -0.70262  -0.93333  28.26996  1.000 23.36486  ? 149 GLN E CA  1 
ATOM   2394 C C   . GLN E 2 137 ? -0.73133  -1.50230  29.68168  1.000 23.33219  ? 149 GLN E C   1 
ATOM   2395 O O   . GLN E 2 137 ? 0.30641   -1.60414  30.33444  1.000 21.57676  ? 149 GLN E O   1 
ATOM   2396 C CB  . GLN E 2 137 ? -0.24228  -2.00188  27.27006  1.000 24.48228  ? 149 GLN E CB  1 
ATOM   2397 C CG  . GLN E 2 137 ? -1.25395  -3.13157  27.06084  1.000 24.24531  ? 149 GLN E CG  1 
ATOM   2398 C CD  . GLN E 2 137 ? -0.70718  -4.27048  26.22618  1.000 27.50157  ? 149 GLN E CD  1 
ATOM   2399 O OE1 . GLN E 2 137 ? 0.42604   -4.21784  25.73605  1.000 25.30965  ? 149 GLN E OE1 1 
ATOM   2400 N NE2 . GLN E 2 137 ? -1.51076  -5.32444  26.06898  1.000 25.74559  ? 149 GLN E NE2 1 
ATOM   2401 N N   . LEU E 2 138 ? -1.92602  -1.86249  30.14866  1.000 24.67147  ? 150 LEU E N   1 
ATOM   2402 C CA  . LEU E 2 138 ? -2.11281  -2.38785  31.49172  1.000 22.77113  ? 150 LEU E CA  1 
ATOM   2403 C C   . LEU E 2 138 ? -3.00075  -3.62519  31.46604  1.000 26.38929  ? 150 LEU E C   1 
ATOM   2404 O O   . LEU E 2 138 ? -3.91007  -3.75036  30.63804  1.000 25.16342  ? 150 LEU E O   1 
ATOM   2405 C CB  . LEU E 2 138 ? -2.73885  -1.34319  32.42113  1.000 22.74821  ? 150 LEU E CB  1 
ATOM   2406 C CG  . LEU E 2 138 ? -1.96705  -0.03179  32.58186  1.000 23.03336  ? 150 LEU E CG  1 
ATOM   2407 C CD1 . LEU E 2 138 ? -2.86950  1.06307   33.12789  1.000 24.79175  ? 150 LEU E CD1 1 
ATOM   2408 C CD2 . LEU E 2 138 ? -0.75429  -0.24316  33.49092  1.000 23.12782  ? 150 LEU E CD2 1 
ATOM   2409 N N   . ILE E 2 139 ? -2.72549  -4.53727  32.39594  1.000 25.53727  ? 151 ILE E N   1 
ATOM   2410 C CA  . ILE E 2 139 ? -3.61282  -5.64492  32.71747  1.000 24.23218  ? 151 ILE E CA  1 
ATOM   2411 C C   . ILE E 2 139 ? -3.80192  -5.64330  34.22470  1.000 23.81976  ? 151 ILE E C   1 
ATOM   2412 O O   . ILE E 2 139 ? -2.82121  -5.56312  34.96890  1.000 24.61595  ? 151 ILE E O   1 
ATOM   2413 C CB  . ILE E 2 139 ? -3.04052  -6.99514  32.25411  1.000 26.09146  ? 151 ILE E CB  1 
ATOM   2414 C CG1 . ILE E 2 139 ? -2.61432  -6.92362  30.78997  1.000 29.72015  ? 151 ILE E CG1 1 
ATOM   2415 C CG2 . ILE E 2 139 ? -4.06219  -8.09105  32.48012  1.000 26.22101  ? 151 ILE E CG2 1 
ATOM   2416 C CD1 . ILE E 2 139 ? -1.75211  -8.09292  30.37119  1.000 30.37337  ? 151 ILE E CD1 1 
ATOM   2417 N N   . GLY E 2 140 ? -5.05213  -5.74042  34.67762  1.000 24.22360  ? 152 GLY E N   1 
ATOM   2418 C CA  . GLY E 2 140 ? -5.29472  -5.62429  36.10376  1.000 24.70473  ? 152 GLY E CA  1 
ATOM   2419 C C   . GLY E 2 140 ? -5.00506  -4.20469  36.60122  1.000 24.14364  ? 152 GLY E C   1 
ATOM   2420 O O   . GLY E 2 140 ? -4.80699  -3.26985  35.82600  1.000 25.12968  ? 152 GLY E O   1 
ATOM   2421 N N   . THR E 2 141 ? -5.00199  -4.06399  37.93188  1.000 25.86194  ? 153 THR E N   1 
ATOM   2422 C CA  . THR E 2 141 ? -4.64120  -2.81802  38.59981  1.000 24.54988  ? 153 THR E CA  1 
ATOM   2423 C C   . THR E 2 141 ? -3.14851  -2.81210  38.88471  1.000 25.31098  ? 153 THR E C   1 
ATOM   2424 O O   . THR E 2 141 ? -2.61321  -3.79304  39.41021  1.000 24.47905  ? 153 THR E O   1 
ATOM   2425 C CB  . THR E 2 141 ? -5.39130  -2.63995  39.91746  1.000 25.88911  ? 153 THR E CB  1 
ATOM   2426 O OG1 . THR E 2 141 ? -6.80472  -2.65972  39.68556  1.000 24.43065  ? 153 THR E OG1 1 
ATOM   2427 C CG2 . THR E 2 141 ? -5.00290  -1.29492  40.54232  1.000 24.83198  ? 153 THR E CG2 1 
ATOM   2428 N N   . VAL E 2 142 ? -2.48668  -1.70315  38.55764  1.000 22.76212  ? 154 VAL E N   1 
ATOM   2429 C CA  . VAL E 2 142 ? -1.03444  -1.58753  38.65815  1.000 21.60119  ? 154 VAL E CA  1 
ATOM   2430 C C   . VAL E 2 142 ? -0.71284  -0.36225  39.50754  1.000 24.46491  ? 154 VAL E C   1 
ATOM   2431 O O   . VAL E 2 142 ? -0.93938  0.77586   39.07443  1.000 22.68358  ? 154 VAL E O   1 
ATOM   2432 C CB  . VAL E 2 142 ? -0.38622  -1.50275  37.27432  1.000 21.46483  ? 154 VAL E CB  1 
ATOM   2433 C CG1 . VAL E 2 142 ? 1.07051   -1.28724  37.39158  1.000 21.19005  ? 154 VAL E CG1 1 
ATOM   2434 C CG2 . VAL E 2 142 ? -0.65855  -2.80642  36.50966  1.000 23.15085  ? 154 VAL E CG2 1 
ATOM   2435 N N   . ASP E 2 143 ? -0.16897  -0.59296  40.70957  1.000 23.41649  ? 155 ASP E N   1 
ATOM   2436 C CA  . ASP E 2 143 ? -0.04268  0.43301   41.74669  1.000 23.84636  ? 155 ASP E CA  1 
ATOM   2437 C C   . ASP E 2 143 ? 1.37345   1.01069   41.73158  1.000 23.41245  ? 155 ASP E C   1 
ATOM   2438 O O   . ASP E 2 143 ? 2.33396   0.31986   42.08470  1.000 19.82751  ? 155 ASP E O   1 
ATOM   2439 C CB  . ASP E 2 143 ? -0.37521  -0.18216  43.10507  1.000 22.27450  ? 155 ASP E CB  1 
ATOM   2440 C CG  . ASP E 2 143 ? -0.48668  0.84534   44.22095  1.000 25.73531  ? 155 ASP E CG  1 
ATOM   2441 O OD1 . ASP E 2 143 ? -0.27549  2.04377   43.95363  1.000 27.00084  ? 155 ASP E OD1 1 
ATOM   2442 O OD2 . ASP E 2 143 ? -0.80970  0.44693   45.36579  1.000 24.69853  ? 155 ASP E OD2 1 
ATOM   2443 N N   . ILE E 2 144 ? 1.50806   2.28554   41.35919  1.000 21.42303  ? 156 ILE E N   1 
ATOM   2444 C CA  . ILE E 2 144 ? 2.82502   2.91726   41.29516  1.000 20.51937  ? 156 ILE E CA  1 
ATOM   2445 C C   . ILE E 2 144 ? 3.13390   3.46932   42.68710  1.000 21.86681  ? 156 ILE E C   1 
ATOM   2446 O O   . ILE E 2 144 ? 2.67093   4.54775   43.06431  1.000 19.60115  ? 156 ILE E O   1 
ATOM   2447 C CB  . ILE E 2 144 ? 2.89140   3.99622   40.21431  1.000 20.71325  ? 156 ILE E CB  1 
ATOM   2448 C CG1 . ILE E 2 144 ? 2.40497   3.44344   38.86469  1.000 20.40425  ? 156 ILE E CG1 1 
ATOM   2449 C CG2 . ILE E 2 144 ? 4.30965   4.49483   40.07754  1.000 21.08244  ? 156 ILE E CG2 1 
ATOM   2450 C CD1 . ILE E 2 144 ? 3.27021   2.27985   38.30548  1.000 22.06800  ? 156 ILE E CD1 1 
ATOM   2451 N N   . ARG E 2 145 ? 3.92577   2.71912   43.46002  1.000 21.06271  ? 157 ARG E N   1 
ATOM   2452 C CA  . ARG E 2 145 ? 4.19976   3.11741   44.84345  1.000 20.44950  ? 157 ARG E CA  1 
ATOM   2453 C C   . ARG E 2 145 ? 5.12792   4.31927   44.91747  1.000 20.44962  ? 157 ARG E C   1 
ATOM   2454 O O   . ARG E 2 145 ? 5.05144   5.09100   45.88348  1.000 19.82006  ? 157 ARG E O   1 
ATOM   2455 C CB  . ARG E 2 145 ? 4.80623   1.95476   45.63953  1.000 18.19950  ? 157 ARG E CB  1 
ATOM   2456 C CG  . ARG E 2 145 ? 3.95163   0.65420   45.65342  1.000 19.07721  ? 157 ARG E CG  1 
ATOM   2457 C CD  . ARG E 2 145 ? 2.51318   0.87342   46.19401  1.000 20.93049  ? 157 ARG E CD  1 
ATOM   2458 N NE  . ARG E 2 145 ? 2.47810   1.31750   47.58394  1.000 22.05642  ? 157 ARG E NE  1 
ATOM   2459 C CZ  . ARG E 2 145 ? 1.37367   1.61908   48.25954  1.000 22.36863  ? 157 ARG E CZ  1 
ATOM   2460 N NH1 . ARG E 2 145 ? 0.17636   1.53570   47.70805  1.000 22.52221  ? 157 ARG E NH1 1 
ATOM   2461 N NH2 . ARG E 2 145 ? 1.47486   2.02730   49.52165  1.000 22.56540  ? 157 ARG E NH2 1 
ATOM   2462 N N   . ALA E 2 146 ? 6.02174   4.47130   43.93962  1.000 19.96729  ? 158 ALA E N   1 
ATOM   2463 C CA  . ALA E 2 146 ? 6.94067   5.60535   43.84338  1.000 21.91112  ? 158 ALA E CA  1 
ATOM   2464 C C   . ALA E 2 146 ? 7.50266   5.62577   42.43136  1.000 20.73942  ? 158 ALA E C   1 
ATOM   2465 O O   . ALA E 2 146 ? 7.48234   4.60860   41.72922  1.000 20.35106  ? 158 ALA E O   1 
ATOM   2466 C CB  . ALA E 2 146 ? 8.07719   5.52387   44.87121  1.000 19.65021  ? 158 ALA E CB  1 
ATOM   2467 N N   . ALA E 2 147 ? 7.98619   6.79912   42.02151  1.000 19.12130  ? 159 ALA E N   1 
ATOM   2468 C CA  . ALA E 2 147 ? 8.50585   7.03220   40.67833  1.000 20.39869  ? 159 ALA E CA  1 
ATOM   2469 C C   . ALA E 2 147 ? 9.42601   8.24830   40.68545  1.000 22.22743  ? 159 ALA E C   1 
ATOM   2470 O O   . ALA E 2 147 ? 9.29401   9.14427   41.53010  1.000 21.12229  ? 159 ALA E O   1 
ATOM   2471 C CB  . ALA E 2 147 ? 7.37183   7.23704   39.67018  1.000 18.69497  ? 159 ALA E CB  1 
ATOM   2472 N N   . ALA E 2 148 ? 10.37135  8.27108   39.74263  1.000 21.50235  ? 160 ALA E N   1 
ATOM   2473 C CA  . ALA E 2 148 ? 11.28841  9.39688   39.63654  1.000 22.08439  ? 160 ALA E CA  1 
ATOM   2474 C C   . ALA E 2 148 ? 11.70512  9.54353   38.18259  1.000 23.41378  ? 160 ALA E C   1 
ATOM   2475 O O   . ALA E 2 148 ? 11.95628  8.54116   37.50404  1.000 19.60528  ? 160 ALA E O   1 
ATOM   2476 C CB  . ALA E 2 148 ? 12.52786  9.23180   40.52003  1.000 20.99699  ? 160 ALA E CB  1 
ATOM   2477 N N   . LEU E 2 149 ? 11.75884  10.79350  37.71547  1.000 18.18237  ? 161 LEU E N   1 
ATOM   2478 C CA  . LEU E 2 149 ? 12.19606  11.13312  36.36824  1.000 18.61433  ? 161 LEU E CA  1 
ATOM   2479 C C   . LEU E 2 149 ? 13.48408  11.93852  36.43435  1.000 19.46451  ? 161 LEU E C   1 
ATOM   2480 O O   . LEU E 2 149 ? 13.56075  12.93400  37.16655  1.000 18.87699  ? 161 LEU E O   1 
ATOM   2481 C CB  . LEU E 2 149 ? 11.12618  11.94204  35.63251  1.000 19.14503  ? 161 LEU E CB  1 
ATOM   2482 C CG  . LEU E 2 149 ? 11.48611  12.41805  34.22373  1.000 18.11458  ? 161 LEU E CG  1 
ATOM   2483 C CD1 . LEU E 2 149 ? 11.68888  11.22957  33.26599  1.000 17.68501  ? 161 LEU E CD1 1 
ATOM   2484 C CD2 . LEU E 2 149 ? 10.38940  13.33598  33.70093  1.000 18.14520  ? 161 LEU E CD2 1 
ATOM   2485 N N   . THR E 2 150 ? 14.47358  11.54143  35.64216  1.000 20.45575  ? 162 THR E N   1 
ATOM   2486 C CA  . THR E 2 150 ? 15.77007  12.20815  35.62332  1.000 20.16684  ? 162 THR E CA  1 
ATOM   2487 C C   . THR E 2 150 ? 16.07869  12.74189  34.22891  1.000 21.19153  ? 162 THR E C   1 
ATOM   2488 O O   . THR E 2 150 ? 15.95360  12.02059  33.23356  1.000 20.19889  ? 162 THR E O   1 
ATOM   2489 C CB  . THR E 2 150 ? 16.86977  11.26284  36.07891  1.000 21.45105  ? 162 THR E CB  1 
ATOM   2490 O OG1 . THR E 2 150 ? 16.53066  10.73051  37.36637  1.000 20.24708  ? 162 THR E OG1 1 
ATOM   2491 C CG2 . THR E 2 150 ? 18.22891  11.99634  36.15260  1.000 19.43460  ? 162 THR E CG2 1 
ATOM   2492 N N   . VAL E 2 151 ? 16.47058  14.01088  34.16159  1.000 18.93025  ? 163 VAL E N   1 
ATOM   2493 C CA  . VAL E 2 151 ? 16.89577  14.65338  32.92654  1.000 18.54022  ? 163 VAL E CA  1 
ATOM   2494 C C   . VAL E 2 151 ? 18.21233  15.35906  33.20853  1.000 21.60361  ? 163 VAL E C   1 
ATOM   2495 O O   . VAL E 2 151 ? 18.29740  16.15705  34.14996  1.000 21.48708  ? 163 VAL E O   1 
ATOM   2496 C CB  . VAL E 2 151 ? 15.83288  15.65793  32.42963  1.000 23.87231  ? 163 VAL E CB  1 
ATOM   2497 C CG1 . VAL E 2 151 ? 16.35848  16.50107  31.27017  1.000 21.63537  ? 163 VAL E CG1 1 
ATOM   2498 C CG2 . VAL E 2 151 ? 14.55182  14.93757  32.05220  1.000 21.26546  ? 163 VAL E CG2 1 
ATOM   2499 N N   . ALA E 2 152 ? 19.24285  15.07622  32.41300  1.000 19.57852  ? 164 ALA E N   1 
ATOM   2500 C CA  . ALA E 2 152 ? 20.48123  15.81949  32.61282  1.000 21.51701  ? 164 ALA E CA  1 
ATOM   2501 C C   . ALA E 2 152 ? 21.23180  15.93099  31.29677  1.000 22.44812  ? 164 ALA E C   1 
ATOM   2502 O O   . ALA E 2 152 ? 21.35787  14.95386  30.55829  1.000 21.87513  ? 164 ALA E O   1 
ATOM   2503 C CB  . ALA E 2 152 ? 21.35824  15.17315  33.69029  1.000 22.72813  ? 164 ALA E CB  1 
ATOM   2504 N N   . GLN E 2 153 ? 21.69397  17.13563  30.99040  1.000 21.81471  ? 165 GLN E N   1 
ATOM   2505 C CA  . GLN E 2 153 ? 22.35330  17.38466  29.72010  1.000 23.88708  ? 165 GLN E CA  1 
ATOM   2506 C C   . GLN E 2 153 ? 23.76207  16.80453  29.70087  1.000 24.54014  ? 165 GLN E C   1 
ATOM   2507 O O   . GLN E 2 153 ? 24.50388  16.89647  30.67946  1.000 26.53179  ? 165 GLN E O   1 
ATOM   2508 C CB  . GLN E 2 153 ? 22.39747  18.89176  29.44188  1.000 23.06518  ? 165 GLN E CB  1 
ATOM   2509 C CG  . GLN E 2 153 ? 23.09386  19.25822  28.16006  1.000 23.19589  ? 165 GLN E CG  1 
ATOM   2510 C CD  . GLN E 2 153 ? 23.10115  20.76303  27.94127  1.000 25.26382  ? 165 GLN E CD  1 
ATOM   2511 O OE1 . GLN E 2 153 ? 22.88621  21.53109  28.87713  1.000 23.74590  ? 165 GLN E OE1 1 
ATOM   2512 N NE2 . GLN E 2 153 ? 23.35589  21.18476  26.70984  1.000 23.16962  ? 165 GLN E NE2 1 
ATOM   2513 N N   . ILE E 2 154 ? 24.12840  16.22482  28.56330  1.000 24.58258  ? 166 ILE E N   1 
ATOM   2514 C CA  . ILE E 2 154 ? 25.47534  15.73592  28.29965  1.000 29.96574  ? 166 ILE E CA  1 
ATOM   2515 C C   . ILE E 2 154 ? 26.21068  16.78292  27.47367  1.000 31.54810  ? 166 ILE E C   1 
ATOM   2516 O O   . ILE E 2 154 ? 25.78761  17.11892  26.35691  1.000 29.16615  ? 166 ILE E O   1 
ATOM   2517 C CB  . ILE E 2 154 ? 25.43037  14.38562  27.57130  1.000 30.15858  ? 166 ILE E CB  1 
ATOM   2518 C CG1 . ILE E 2 154 ? 24.96573  13.30660  28.52708  1.000 28.59299  ? 166 ILE E CG1 1 
ATOM   2519 C CG2 . ILE E 2 154 ? 26.77608  14.03568  26.95150  1.000 31.60130  ? 166 ILE E CG2 1 
ATOM   2520 C CD1 . ILE E 2 154 ? 24.75215  12.01854  27.82050  1.000 30.79129  ? 166 ILE E CD1 1 
ATOM   2521 N N   . SER E 2 155 ? 27.30637  17.30405  28.02342  1.000 36.30984  ? 167 SER E N   1 
ATOM   2522 C CA  . SER E 2 155 ? 28.03534  18.42803  27.41159  1.000 40.66064  ? 167 SER E CA  1 
ATOM   2523 C C   . SER E 2 155 ? 29.47077  18.56821  27.94600  1.000 44.07529  ? 167 SER E C   1 
ATOM   2524 O O   . SER E 2 155 ? 30.09701  17.58645  28.37370  1.000 48.30902  ? 167 SER E O   1 
ATOM   2525 C CB  . SER E 2 155 ? 27.27454  19.74721  27.62818  1.000 39.54899  ? 167 SER E CB  1 
ATOM   2526 O OG  . SER E 2 155 ? 27.12013  20.03418  29.01072  1.000 39.11254  ? 167 SER E OG  1 
ATOM   2527 N N   . LEU F 2 9   ? 33.06116  18.16535  23.24148  1.000 33.35485  ? 21  LEU F N   1 
ATOM   2528 C CA  . LEU F 2 9   ? 31.94488  17.23061  23.19414  1.000 31.41042  ? 21  LEU F CA  1 
ATOM   2529 C C   . LEU F 2 9   ? 32.35356  15.86090  23.73144  1.000 30.39342  ? 21  LEU F C   1 
ATOM   2530 O O   . LEU F 2 9   ? 33.25873  15.22691  23.19238  1.000 29.38056  ? 21  LEU F O   1 
ATOM   2531 C CB  . LEU F 2 9   ? 31.43462  17.08221  21.76603  1.000 33.18588  ? 21  LEU F CB  1 
ATOM   2532 C CG  . LEU F 2 9   ? 30.12386  17.78464  21.40457  1.000 39.63573  ? 21  LEU F CG  1 
ATOM   2533 C CD1 . LEU F 2 9   ? 28.95599  17.09458  22.09857  1.000 37.64841  ? 21  LEU F CD1 1 
ATOM   2534 C CD2 . LEU F 2 9   ? 30.18713  19.26077  21.77021  1.000 37.22245  ? 21  LEU F CD2 1 
ATOM   2535 N N   . PRO F 2 10  ? 31.69991  15.40543  24.79325  1.000 28.96407  ? 22  PRO F N   1 
ATOM   2536 C CA  . PRO F 2 10  ? 31.98717  14.06100  25.29358  1.000 27.78809  ? 22  PRO F CA  1 
ATOM   2537 C C   . PRO F 2 10  ? 31.65491  13.00483  24.25020  1.000 26.75657  ? 22  PRO F C   1 
ATOM   2538 O O   . PRO F 2 10  ? 30.81440  13.20412  23.37097  1.000 26.69949  ? 22  PRO F O   1 
ATOM   2539 C CB  . PRO F 2 10  ? 31.09448  13.94273  26.53730  1.000 27.68009  ? 22  PRO F CB  1 
ATOM   2540 C CG  . PRO F 2 10  ? 30.08853  15.03002  26.40372  1.000 31.95362  ? 22  PRO F CG  1 
ATOM   2541 C CD  . PRO F 2 10  ? 30.73992  16.12323  25.64332  1.000 30.07792  ? 22  PRO F CD  1 
ATOM   2542 N N   . ALA F 2 11  ? 32.36767  11.88433  24.32924  1.000 27.48079  ? 23  ALA F N   1 
ATOM   2543 C CA  . ALA F 2 11  ? 32.00668  10.71077  23.54867  1.000 25.97302  ? 23  ALA F CA  1 
ATOM   2544 C C   . ALA F 2 11  ? 30.77373  10.06841  24.16042  1.000 24.63946  ? 23  ALA F C   1 
ATOM   2545 O O   . ALA F 2 11  ? 30.60511  10.06547  25.38222  1.000 24.01390  ? 23  ALA F O   1 
ATOM   2546 C CB  . ALA F 2 11  ? 33.15943  9.70931   23.52208  1.000 25.11890  ? 23  ALA F CB  1 
ATOM   2547 N N   . PHE F 2 12  ? 29.89948  9.53091   23.31334  1.000 25.17119  ? 24  PHE F N   1 
ATOM   2548 C CA  . PHE F 2 12  ? 28.73582  8.83316   23.83757  1.000 22.63621  ? 24  PHE F CA  1 
ATOM   2549 C C   . PHE F 2 12  ? 28.11778  7.96923   22.74921  1.000 23.86899  ? 24  PHE F C   1 
ATOM   2550 O O   . PHE F 2 12  ? 28.35422  8.16466   21.55241  1.000 22.35293  ? 24  PHE F O   1 
ATOM   2551 C CB  . PHE F 2 12  ? 27.69216  9.80148   24.41024  1.000 24.35583  ? 24  PHE F CB  1 
ATOM   2552 C CG  . PHE F 2 12  ? 27.22896  10.86706  23.43222  1.000 24.88578  ? 24  PHE F CG  1 
ATOM   2553 C CD1 . PHE F 2 12  ? 26.29511  10.56612  22.43548  1.000 23.34473  ? 24  PHE F CD1 1 
ATOM   2554 C CD2 . PHE F 2 12  ? 27.70735  12.16772  23.52546  1.000 23.74829  ? 24  PHE F CD2 1 
ATOM   2555 C CE1 . PHE F 2 12  ? 25.85727  11.54455  21.54081  1.000 24.86507  ? 24  PHE F CE1 1 
ATOM   2556 C CE2 . PHE F 2 12  ? 27.26608  13.16003  22.63811  1.000 25.87443  ? 24  PHE F CE2 1 
ATOM   2557 C CZ  . PHE F 2 12  ? 26.34127  12.83758  21.64351  1.000 25.63317  ? 24  PHE F CZ  1 
ATOM   2558 N N   . GLY F 2 13  ? 27.31816  7.00566   23.19751  1.000 22.46325  ? 25  GLY F N   1 
ATOM   2559 C CA  . GLY F 2 13  ? 26.57432  6.14248   22.31159  1.000 22.49553  ? 25  GLY F CA  1 
ATOM   2560 C C   . GLY F 2 13  ? 25.43048  5.48636   23.03986  1.000 20.26213  ? 25  GLY F C   1 
ATOM   2561 O O   . GLY F 2 13  ? 25.55410  5.10856   24.21312  1.000 20.52770  ? 25  GLY F O   1 
ATOM   2562 N N   . PHE F 2 14  ? 24.31135  5.34158   22.34285  1.000 19.23985  ? 26  PHE F N   1 
ATOM   2563 C CA  . PHE F 2 14  ? 23.13507  4.65626   22.85541  1.000 19.59776  ? 26  PHE F CA  1 
ATOM   2564 C C   . PHE F 2 14  ? 22.64654  3.69932   21.77390  1.000 22.70520  ? 26  PHE F C   1 
ATOM   2565 O O   . PHE F 2 14  ? 22.42811  4.11144   20.63130  1.000 22.20940  ? 26  PHE F O   1 
ATOM   2566 C CB  . PHE F 2 14  ? 22.06143  5.66310   23.24604  1.000 17.80826  ? 26  PHE F CB  1 
ATOM   2567 C CG  . PHE F 2 14  ? 20.81345  5.04900   23.78382  1.000 17.86157  ? 26  PHE F CG  1 
ATOM   2568 C CD1 . PHE F 2 14  ? 20.83219  4.34317   24.97208  1.000 20.19227  ? 26  PHE F CD1 1 
ATOM   2569 C CD2 . PHE F 2 14  ? 19.60984  5.20674   23.11959  1.000 19.16126  ? 26  PHE F CD2 1 
ATOM   2570 C CE1 . PHE F 2 14  ? 19.67291  3.79208   25.48697  1.000 19.96025  ? 26  PHE F CE1 1 
ATOM   2571 C CE2 . PHE F 2 14  ? 18.44014  4.65353   23.62424  1.000 20.98558  ? 26  PHE F CE2 1 
ATOM   2572 C CZ  . PHE F 2 14  ? 18.47498  3.94378   24.81316  1.000 21.20759  ? 26  PHE F CZ  1 
ATOM   2573 N N   . ALA F 2 15  ? 22.51861  2.41855   22.11928  1.000 20.82892  ? 27  ALA F N   1 
ATOM   2574 C CA  . ALA F 2 15  ? 22.08633  1.39569   21.17954  1.000 22.06934  ? 27  ALA F CA  1 
ATOM   2575 C C   . ALA F 2 15  ? 21.01212  0.56427   21.85760  1.000 21.97010  ? 27  ALA F C   1 
ATOM   2576 O O   . ALA F 2 15  ? 21.17868  0.16160   23.01195  1.000 22.08058  ? 27  ALA F O   1 
ATOM   2577 C CB  . ALA F 2 15  ? 23.25924  0.50853   20.74709  1.000 21.69194  ? 27  ALA F CB  1 
ATOM   2578 N N   . PHE F 2 16  ? 19.91368  0.30599   21.15601  1.000 22.61572  ? 28  PHE F N   1 
ATOM   2579 C CA  . PHE F 2 16  ? 18.79092  -0.34843  21.80971  1.000 22.85699  ? 28  PHE F CA  1 
ATOM   2580 C C   . PHE F 2 16  ? 18.05045  -1.24947  20.83838  1.000 22.13919  ? 28  PHE F C   1 
ATOM   2581 O O   . PHE F 2 16  ? 18.16291  -1.11907  19.61840  1.000 23.24344  ? 28  PHE F O   1 
ATOM   2582 C CB  . PHE F 2 16  ? 17.82651  0.67753   22.41434  1.000 21.08590  ? 28  PHE F CB  1 
ATOM   2583 C CG  . PHE F 2 16  ? 17.16144  1.58407   21.40297  1.000 23.20088  ? 28  PHE F CG  1 
ATOM   2584 C CD1 . PHE F 2 16  ? 17.77234  2.75927   20.99772  1.000 23.84666  ? 28  PHE F CD1 1 
ATOM   2585 C CD2 . PHE F 2 16  ? 15.89844  1.28184   20.90155  1.000 22.37695  ? 28  PHE F CD2 1 
ATOM   2586 C CE1 . PHE F 2 16  ? 17.14523  3.61704   20.08558  1.000 24.89864  ? 28  PHE F CE1 1 
ATOM   2587 C CE2 . PHE F 2 16  ? 15.26991  2.13387   19.98923  1.000 26.79778  ? 28  PHE F CE2 1 
ATOM   2588 C CZ  . PHE F 2 16  ? 15.89608  3.29891   19.58459  1.000 24.82275  ? 28  PHE F CZ  1 
ATOM   2589 N N   . ASN F 2 17  ? 17.26284  -2.15258  21.40665  1.000 21.97905  ? 29  ASN F N   1 
ATOM   2590 C CA  . ASN F 2 17  ? 16.34667  -2.97479  20.64208  1.000 22.30663  ? 29  ASN F CA  1 
ATOM   2591 C C   . ASN F 2 17  ? 14.93608  -2.72177  21.16254  1.000 20.79725  ? 29  ASN F C   1 
ATOM   2592 O O   . ASN F 2 17  ? 14.61408  -3.05174  22.30793  1.000 18.99538  ? 29  ASN F O   1 
ATOM   2593 C CB  . ASN F 2 17  ? 16.72605  -4.44883  20.72661  1.000 23.55043  ? 29  ASN F CB  1 
ATOM   2594 C CG  . ASN F 2 17  ? 15.97438  -5.28176  19.72647  1.000 23.75570  ? 29  ASN F CG  1 
ATOM   2595 O OD1 . ASN F 2 17  ? 14.76615  -5.10571  19.54707  1.000 23.46273  ? 29  ASN F OD1 1 
ATOM   2596 N ND2 . ASN F 2 17  ? 16.67550  -6.18401  19.05890  1.000 22.50591  ? 29  ASN F ND2 1 
ATOM   2597 N N   . ALA F 2 18  ? 14.10579  -2.11914  20.32003  1.000 20.83031  ? 30  ALA F N   1 
ATOM   2598 C CA  . ALA F 2 18  ? 12.67386  -1.99886  20.56228  1.000 22.89806  ? 30  ALA F CA  1 
ATOM   2599 C C   . ALA F 2 18  ? 11.86819  -2.61855  19.42911  1.000 23.81953  ? 30  ALA F C   1 
ATOM   2600 O O   . ALA F 2 18  ? 10.64356  -2.43989  19.37267  1.000 23.20019  ? 30  ALA F O   1 
ATOM   2601 C CB  . ALA F 2 18  ? 12.27866  -0.52690  20.74433  1.000 23.08810  ? 30  ALA F CB  1 
ATOM   2602 N N   . SER F 2 19  ? 12.51810  -3.35120  18.52979  1.000 20.64919  ? 31  SER F N   1 
ATOM   2603 C CA  . SER F 2 19  ? 11.83133  -3.81673  17.34125  1.000 22.90913  ? 31  SER F CA  1 
ATOM   2604 C C   . SER F 2 19  ? 11.54216  -5.30866  17.34411  1.000 26.52789  ? 31  SER F C   1 
ATOM   2605 O O   . SER F 2 19  ? 10.56695  -5.72626  16.71612  1.000 25.61821  ? 31  SER F O   1 
ATOM   2606 C CB  . SER F 2 19  ? 12.62432  -3.43969  16.07856  1.000 21.21041  ? 31  SER F CB  1 
ATOM   2607 O OG  . SER F 2 19  ? 14.01303  -3.70663  16.22014  1.000 25.14093  ? 31  SER F OG  1 
ATOM   2608 N N   . ALA F 2 20  ? 12.31206  -6.11661  18.07132  1.000 22.45587  ? 32  ALA F N   1 
ATOM   2609 C CA  . ALA F 2 20  ? 12.05183  -7.54884  18.03748  1.000 26.35476  ? 32  ALA F CA  1 
ATOM   2610 C C   . ALA F 2 20  ? 12.57126  -8.19214  19.31245  1.000 24.93396  ? 32  ALA F C   1 
ATOM   2611 O O   . ALA F 2 20  ? 13.70103  -7.90857  19.73052  1.000 25.62736  ? 32  ALA F O   1 
ATOM   2612 C CB  . ALA F 2 20  ? 12.70610  -8.19677  16.81618  1.000 24.71608  ? 32  ALA F CB  1 
ATOM   2613 N N   . PRO F 2 21  ? 11.79127  -9.05504  19.96186  1.000 28.65692  ? 33  PRO F N   1 
ATOM   2614 C CA  . PRO F 2 21  ? 12.35034  -9.84098  21.06951  1.000 24.49550  ? 33  PRO F CA  1 
ATOM   2615 C C   . PRO F 2 21  ? 13.46762  -10.73075 20.55926  1.000 24.58748  ? 33  PRO F C   1 
ATOM   2616 O O   . PRO F 2 21  ? 13.60444  -10.96994 19.35841  1.000 25.59281  ? 33  PRO F O   1 
ATOM   2617 C CB  . PRO F 2 21  ? 11.15946  -10.66469 21.56763  1.000 24.11209  ? 33  PRO F CB  1 
ATOM   2618 C CG  . PRO F 2 21  ? 10.26890  -10.76435 20.38631  1.000 28.91542  ? 33  PRO F CG  1 
ATOM   2619 C CD  . PRO F 2 21  ? 10.40966  -9.45703  19.64597  1.000 24.78507  ? 33  PRO F CD  1 
ATOM   2620 N N   . GLN F 2 22  ? 14.27899  -11.22200 21.49333  1.000 23.65681  ? 34  GLN F N   1 
ATOM   2621 C CA  . GLN F 2 22  ? 15.34837  -12.14826 21.16230  1.000 23.35284  ? 34  GLN F CA  1 
ATOM   2622 C C   . GLN F 2 22  ? 15.55705  -13.07709 22.35195  1.000 23.02116  ? 34  GLN F C   1 
ATOM   2623 O O   . GLN F 2 22  ? 15.48665  -12.64187 23.50285  1.000 19.94424  ? 34  GLN F O   1 
ATOM   2624 C CB  . GLN F 2 22  ? 16.64183  -11.39633 20.81335  1.000 23.51822  ? 34  GLN F CB  1 
ATOM   2625 C CG  . GLN F 2 22  ? 17.19599  -10.53638 21.96708  1.000 20.64675  ? 34  GLN F CG  1 
ATOM   2626 C CD  . GLN F 2 22  ? 18.34135  -9.63178  21.54427  1.000 25.04130  ? 34  GLN F CD  1 
ATOM   2627 O OE1 . GLN F 2 22  ? 19.43420  -10.10115 21.21710  1.000 23.57764  ? 34  GLN F OE1 1 
ATOM   2628 N NE2 . GLN F 2 22  ? 18.08804  -8.31122  21.53696  1.000 22.96546  ? 34  GLN F NE2 1 
ATOM   2629 N N   . PHE F 2 23  ? 15.77782  -14.36254 22.08027  1.000 23.42166  ? 35  PHE F N   1 
ATOM   2630 C CA  . PHE F 2 23  ? 16.06624  -15.29866 23.15609  1.000 21.63340  ? 35  PHE F CA  1 
ATOM   2631 C C   . PHE F 2 23  ? 17.53232  -15.19058 23.53908  1.000 23.20730  ? 35  PHE F C   1 
ATOM   2632 O O   . PHE F 2 23  ? 18.41057  -15.15915 22.66854  1.000 23.07123  ? 35  PHE F O   1 
ATOM   2633 C CB  . PHE F 2 23  ? 15.71219  -16.73327 22.74179  1.000 21.67179  ? 35  PHE F CB  1 
ATOM   2634 C CG  . PHE F 2 23  ? 14.24881  -16.94126 22.54360  1.000 21.28674  ? 35  PHE F CG  1 
ATOM   2635 C CD1 . PHE F 2 23  ? 13.39081  -16.93602 23.63207  1.000 20.98085  ? 35  PHE F CD1 1 
ATOM   2636 C CD2 . PHE F 2 23  ? 13.71912  -17.08634 21.27401  1.000 22.66258  ? 35  PHE F CD2 1 
ATOM   2637 C CE1 . PHE F 2 23  ? 12.04228  -17.10942 23.46518  1.000 21.21642  ? 35  PHE F CE1 1 
ATOM   2638 C CE2 . PHE F 2 23  ? 12.35154  -17.24486 21.09517  1.000 25.78251  ? 35  PHE F CE2 1 
ATOM   2639 C CZ  . PHE F 2 23  ? 11.51679  -17.26364 22.19311  1.000 22.01490  ? 35  PHE F CZ  1 
ATOM   2640 N N   . ALA F 2 24  ? 17.79707  -15.11491 24.84314  1.000 22.65106  ? 36  ALA F N   1 
ATOM   2641 C CA  . ALA F 2 24  ? 19.17503  -15.07413 25.30764  1.000 22.20602  ? 36  ALA F CA  1 
ATOM   2642 C C   . ALA F 2 24  ? 19.88336  -16.38258 24.97542  1.000 24.41271  ? 36  ALA F C   1 
ATOM   2643 O O   . ALA F 2 24  ? 19.31942  -17.47230 25.11824  1.000 24.62784  ? 36  ALA F O   1 
ATOM   2644 C CB  . ALA F 2 24  ? 19.22685  -14.81227 26.81095  1.000 23.48693  ? 36  ALA F CB  1 
ATOM   2645 N N   . SER F 2 25  ? 21.12417  -16.26427 24.51471  1.000 23.62594  ? 37  SER F N   1 
ATOM   2646 C CA  . SER F 2 25  ? 21.97929  -17.40413 24.23289  1.000 25.84003  ? 37  SER F CA  1 
ATOM   2647 C C   . SER F 2 25  ? 23.31617  -17.18058 24.92431  1.000 27.62581  ? 37  SER F C   1 
ATOM   2648 O O   . SER F 2 25  ? 23.79264  -16.04284 25.04692  1.000 24.94246  ? 37  SER F O   1 
ATOM   2649 C CB  . SER F 2 25  ? 22.17608  -17.60851 22.72680  1.000 27.00460  ? 37  SER F CB  1 
ATOM   2650 O OG  . SER F 2 25  ? 22.99768  -18.73539 22.48870  1.000 35.19466  ? 37  SER F OG  1 
ATOM   2651 N N   . LEU F 2 26  ? 23.91081  -18.27847 25.37579  1.000 23.69348  ? 38  LEU F N   1 
ATOM   2652 C CA  . LEU F 2 26  ? 25.06349  -18.21545 26.25805  1.000 24.34695  ? 38  LEU F CA  1 
ATOM   2653 C C   . LEU F 2 26  ? 26.21484  -17.50166 25.56734  1.000 28.01368  ? 38  LEU F C   1 
ATOM   2654 O O   . LEU F 2 26  ? 26.62486  -17.88829 24.46905  1.000 26.80174  ? 38  LEU F O   1 
ATOM   2655 C CB  . LEU F 2 26  ? 25.46717  -19.63257 26.67852  1.000 27.00484  ? 38  LEU F CB  1 
ATOM   2656 C CG  . LEU F 2 26  ? 25.77798  -19.98224 28.13546  1.000 29.14791  ? 38  LEU F CG  1 
ATOM   2657 C CD1 . LEU F 2 26  ? 24.85157  -19.28951 29.12452  1.000 26.92966  ? 38  LEU F CD1 1 
ATOM   2658 C CD2 . LEU F 2 26  ? 25.67337  -21.50393 28.34036  1.000 30.12484  ? 38  LEU F CD2 1 
ATOM   2659 N N   . PHE F 2 27  ? 26.70579  -16.43081 26.20616  1.000 25.85983  ? 39  PHE F N   1 
ATOM   2660 C CA  . PHE F 2 27  ? 27.83337  -15.63810 25.70520  1.000 26.11922  ? 39  PHE F CA  1 
ATOM   2661 C C   . PHE F 2 27  ? 27.60165  -15.12143 24.28284  1.000 27.28354  ? 39  PHE F C   1 
ATOM   2662 O O   . PHE F 2 27  ? 28.54762  -14.95918 23.50337  1.000 29.81925  ? 39  PHE F O   1 
ATOM   2663 C CB  . PHE F 2 27  ? 29.14302  -16.42943 25.80693  1.000 26.05474  ? 39  PHE F CB  1 
ATOM   2664 C CG  . PHE F 2 27  ? 29.59565  -16.61996 27.22637  1.000 25.85752  ? 39  PHE F CG  1 
ATOM   2665 C CD1 . PHE F 2 27  ? 30.04297  -15.53695 27.96995  1.000 27.90909  ? 39  PHE F CD1 1 
ATOM   2666 C CD2 . PHE F 2 27  ? 29.51224  -17.85259 27.84134  1.000 28.09227  ? 39  PHE F CD2 1 
ATOM   2667 C CE1 . PHE F 2 27  ? 30.43135  -15.68757 29.30191  1.000 26.46061  ? 39  PHE F CE1 1 
ATOM   2668 C CE2 . PHE F 2 27  ? 29.90558  -18.01010 29.17436  1.000 29.21367  ? 39  PHE F CE2 1 
ATOM   2669 C CZ  . PHE F 2 27  ? 30.36724  -16.92439 29.89711  1.000 29.30504  ? 39  PHE F CZ  1 
ATOM   2670 N N   . THR F 2 28  ? 26.34377  -14.85408 23.93247  1.000 24.77505  ? 40  THR F N   1 
ATOM   2671 C CA  . THR F 2 28  ? 26.02155  -14.23729 22.65214  1.000 23.57914  ? 40  THR F CA  1 
ATOM   2672 C C   . THR F 2 28  ? 25.58538  -12.80359 22.90108  1.000 23.22877  ? 40  THR F C   1 
ATOM   2673 O O   . THR F 2 28  ? 24.54463  -12.58293 23.53401  1.000 22.88669  ? 40  THR F O   1 
ATOM   2674 C CB  . THR F 2 28  ? 24.92193  -14.99547 21.92024  1.000 27.04162  ? 40  THR F CB  1 
ATOM   2675 O OG1 . THR F 2 28  ? 25.30594  -16.36363 21.75498  1.000 28.82797  ? 40  THR F OG1 1 
ATOM   2676 C CG2 . THR F 2 28  ? 24.68190  -14.38163 20.53832  1.000 26.35870  ? 40  THR F CG2 1 
ATOM   2677 N N   . PRO F 2 29  ? 26.33478  -11.81574 22.43594  1.000 23.16405  ? 41  PRO F N   1 
ATOM   2678 C CA  . PRO F 2 29  ? 25.93798  -10.41488 22.65231  1.000 23.75619  ? 41  PRO F CA  1 
ATOM   2679 C C   . PRO F 2 29  ? 24.51494  -10.13006 22.17878  1.000 23.89926  ? 41  PRO F C   1 
ATOM   2680 O O   . PRO F 2 29  ? 24.08799  -10.57902 21.11166  1.000 23.27774  ? 41  PRO F O   1 
ATOM   2681 C CB  . PRO F 2 29  ? 26.97012  -9.63540  21.83324  1.000 24.65134  ? 41  PRO F CB  1 
ATOM   2682 C CG  . PRO F 2 29  ? 28.18483  -10.47439 21.89183  1.000 22.60394  ? 41  PRO F CG  1 
ATOM   2683 C CD  . PRO F 2 29  ? 27.67993  -11.92983 21.84549  1.000 22.62139  ? 41  PRO F CD  1 
ATOM   2684 N N   . LEU F 2 30  ? 23.76917  -9.38684  22.99015  1.000 22.41595  ? 42  LEU F N   1 
ATOM   2685 C CA  . LEU F 2 30  ? 22.40904  -9.03509  22.61278  1.000 24.24843  ? 42  LEU F CA  1 
ATOM   2686 C C   . LEU F 2 30  ? 22.40259  -8.09976  21.40295  1.000 24.69188  ? 42  LEU F C   1 
ATOM   2687 O O   . LEU F 2 30  ? 23.31243  -7.28581  21.20509  1.000 23.74479  ? 42  LEU F O   1 
ATOM   2688 C CB  . LEU F 2 30  ? 21.67546  -8.37841  23.78115  1.000 23.56070  ? 42  LEU F CB  1 
ATOM   2689 C CG  . LEU F 2 30  ? 21.61261  -9.25790  25.02934  1.000 23.83901  ? 42  LEU F CG  1 
ATOM   2690 C CD1 . LEU F 2 30  ? 20.73676  -8.61725  26.08352  1.000 21.96755  ? 42  LEU F CD1 1 
ATOM   2691 C CD2 . LEU F 2 30  ? 21.08105  -10.61687 24.65699  1.000 21.55390  ? 42  LEU F CD2 1 
ATOM   2692 N N   . LEU F 2 31  ? 21.37340  -8.25855  20.57476  1.000 24.72644  ? 43  LEU F N   1 
ATOM   2693 C CA  . LEU F 2 31  ? 21.20596  -7.46009  19.37183  1.000 25.02453  ? 43  LEU F CA  1 
ATOM   2694 C C   . LEU F 2 31  ? 20.60972  -6.10509  19.73188  1.000 22.12308  ? 43  LEU F C   1 
ATOM   2695 O O   . LEU F 2 31  ? 19.58676  -6.02922  20.41755  1.000 21.43085  ? 43  LEU F O   1 
ATOM   2696 C CB  . LEU F 2 31  ? 20.30527  -8.19850  18.37864  1.000 24.60216  ? 43  LEU F CB  1 
ATOM   2697 C CG  . LEU F 2 31  ? 20.87105  -9.51732  17.85342  1.000 29.63452  ? 43  LEU F CG  1 
ATOM   2698 C CD1 . LEU F 2 31  ? 19.84764  -10.26881 16.99022  1.000 28.96915  ? 43  LEU F CD1 1 
ATOM   2699 C CD2 . LEU F 2 31  ? 22.15020  -9.25926  17.07768  1.000 28.89564  ? 43  LEU F CD2 1 
ATOM   2700 N N   . LEU F 2 32  ? 21.25365  -5.03724  19.27804  1.000 22.09578  ? 44  LEU F N   1 
ATOM   2701 C CA  . LEU F 2 32  ? 20.85218  -3.66767  19.61074  1.000 24.14131  ? 44  LEU F CA  1 
ATOM   2702 C C   . LEU F 2 32  ? 20.94561  -2.85903  18.32786  1.000 24.34698  ? 44  LEU F C   1 
ATOM   2703 O O   . LEU F 2 32  ? 21.92012  -2.13754  18.09201  1.000 23.77987  ? 44  LEU F O   1 
ATOM   2704 C CB  . LEU F 2 32  ? 21.73508  -3.07368  20.71185  1.000 21.49732  ? 44  LEU F CB  1 
ATOM   2705 C CG  . LEU F 2 32  ? 21.89810  -3.90264  21.99303  1.000 22.86090  ? 44  LEU F CG  1 
ATOM   2706 C CD1 . LEU F 2 32  ? 23.15902  -3.45437  22.74032  1.000 24.33540  ? 44  LEU F CD1 1 
ATOM   2707 C CD2 . LEU F 2 32  ? 20.64423  -3.76457  22.87817  1.000 19.95770  ? 44  LEU F CD2 1 
ATOM   2708 N N   . PRO F 2 33  ? 19.95938  -2.99649  17.44439  1.000 24.55168  ? 45  PRO F N   1 
ATOM   2709 C CA  . PRO F 2 33  ? 20.11043  -2.44788  16.09148  1.000 23.04484  ? 45  PRO F CA  1 
ATOM   2710 C C   . PRO F 2 33  ? 19.87582  -0.95053  15.98042  1.000 24.53464  ? 45  PRO F C   1 
ATOM   2711 O O   . PRO F 2 33  ? 20.25899  -0.37582  14.95706  1.000 27.63538  ? 45  PRO F O   1 
ATOM   2712 C CB  . PRO F 2 33  ? 19.05095  -3.20610  15.28853  1.000 23.73282  ? 45  PRO F CB  1 
ATOM   2713 C CG  . PRO F 2 33  ? 17.97427  -3.51165  16.31120  1.000 24.98282  ? 45  PRO F CG  1 
ATOM   2714 C CD  . PRO F 2 33  ? 18.69810  -3.74458  17.61726  1.000 23.17518  ? 45  PRO F CD  1 
ATOM   2715 N N   . SER F 2 34  ? 19.24347  -0.30776  16.95599  1.000 24.46777  ? 46  SER F N   1 
ATOM   2716 C CA  . SER F 2 34  ? 18.76031  1.06447   16.80412  1.000 26.01570  ? 46  SER F CA  1 
ATOM   2717 C C   . SER F 2 34  ? 19.63351  2.05247   17.57375  1.000 23.85703  ? 46  SER F C   1 
ATOM   2718 O O   . SER F 2 34  ? 20.09252  1.75410   18.67621  1.000 24.08779  ? 46  SER F O   1 
ATOM   2719 C CB  . SER F 2 34  ? 17.31042  1.17617   17.29110  1.000 25.89489  ? 46  SER F CB  1 
ATOM   2720 O OG  . SER F 2 34  ? 16.45111  0.30235   16.57467  1.000 26.65782  ? 46  SER F OG  1 
ATOM   2721 N N   . VAL F 2 35  ? 19.83936  3.24524   17.00652  1.000 24.46872  ? 47  VAL F N   1 
ATOM   2722 C CA  . VAL F 2 35  ? 20.57746  4.30762   17.67847  1.000 24.32123  ? 47  VAL F CA  1 
ATOM   2723 C C   . VAL F 2 35  ? 19.79906  5.60924   17.76149  1.000 26.28154  ? 47  VAL F C   1 
ATOM   2724 O O   . VAL F 2 35  ? 20.34380  6.60876   18.23599  1.000 24.06923  ? 47  VAL F O   1 
ATOM   2725 C CB  . VAL F 2 35  ? 21.93938  4.56621   17.00339  1.000 24.78822  ? 47  VAL F CB  1 
ATOM   2726 C CG1 . VAL F 2 35  ? 22.88143  3.38153   17.18559  1.000 22.75050  ? 47  VAL F CG1 1 
ATOM   2727 C CG2 . VAL F 2 35  ? 21.73797  4.89392   15.51835  1.000 24.17946  ? 47  VAL F CG2 1 
ATOM   2728 N N   . SER F 2 36  ? 18.54398  5.64511   17.31127  1.000 25.24312  ? 48  SER F N   1 
ATOM   2729 C CA  . SER F 2 36  ? 17.80240  6.89966   17.15986  1.000 24.34167  ? 48  SER F CA  1 
ATOM   2730 C C   . SER F 2 36  ? 16.50391  6.86441   17.95690  1.000 24.88313  ? 48  SER F C   1 
ATOM   2731 O O   . SER F 2 36  ? 15.44821  6.50668   17.41542  1.000 24.85152  ? 48  SER F O   1 
ATOM   2732 C CB  . SER F 2 36  ? 17.51652  7.17509   15.68171  1.000 23.12086  ? 48  SER F CB  1 
ATOM   2733 O OG  . SER F 2 36  ? 18.71952  7.31576   14.93793  1.000 24.27852  ? 48  SER F OG  1 
ATOM   2734 N N   . PRO F 2 37  ? 16.51953  7.26269   19.23712  1.000 24.35272  ? 49  PRO F N   1 
ATOM   2735 C CA  . PRO F 2 37  ? 15.29008  7.16561   20.04418  1.000 22.08750  ? 49  PRO F CA  1 
ATOM   2736 C C   . PRO F 2 37  ? 14.30496  8.30688   19.84540  1.000 24.53068  ? 49  PRO F C   1 
ATOM   2737 O O   . PRO F 2 37  ? 13.12097  8.13957   20.18252  1.000 23.23903  ? 49  PRO F O   1 
ATOM   2738 C CB  . PRO F 2 37  ? 15.82087  7.14825   21.49151  1.000 21.23792  ? 49  PRO F CB  1 
ATOM   2739 C CG  . PRO F 2 37  ? 17.11392  7.87059   21.41614  1.000 23.01678  ? 49  PRO F CG  1 
ATOM   2740 C CD  . PRO F 2 37  ? 17.70761  7.52542   20.07392  1.000 23.30460  ? 49  PRO F CD  1 
ATOM   2741 N N   . ASN F 2 38  ? 14.73375  9.46011   19.33426  1.000 24.27892  ? 50  ASN F N   1 
ATOM   2742 C CA  . ASN F 2 38  ? 13.81725  10.59069  19.27416  1.000 23.35037  ? 50  ASN F CA  1 
ATOM   2743 C C   . ASN F 2 38  ? 12.76366  10.30996  18.21379  1.000 23.27935  ? 50  ASN F C   1 
ATOM   2744 O O   . ASN F 2 38  ? 13.10307  10.22855  17.03033  1.000 24.50782  ? 50  ASN F O   1 
ATOM   2745 C CB  . ASN F 2 38  ? 14.57057  11.88696  18.97043  1.000 23.68352  ? 50  ASN F CB  1 
ATOM   2746 C CG  . ASN F 2 38  ? 13.68389  13.12262  19.08452  1.000 25.75830  ? 50  ASN F CG  1 
ATOM   2747 O OD1 . ASN F 2 38  ? 12.57879  13.15605  18.54447  1.000 23.69356  ? 50  ASN F OD1 1 
ATOM   2748 N ND2 . ASN F 2 38  ? 14.16041  14.13600  19.81115  1.000 22.18524  ? 50  ASN F ND2 1 
ATOM   2749 N N   . PRO F 2 39  ? 11.48638  10.17030  18.57832  1.000 22.95030  ? 51  PRO F N   1 
ATOM   2750 C CA  . PRO F 2 39  ? 10.46630  9.87614   17.56242  1.000 25.62985  ? 51  PRO F CA  1 
ATOM   2751 C C   . PRO F 2 39  ? 10.15316  11.05203  16.64348  1.000 29.08849  ? 51  PRO F C   1 
ATOM   2752 O O   . PRO F 2 39  ? 9.69300   10.82707  15.51838  1.000 28.66849  ? 51  PRO F O   1 
ATOM   2753 C CB  . PRO F 2 39  ? 9.24965   9.47921   18.40522  1.000 27.70691  ? 51  PRO F CB  1 
ATOM   2754 C CG  . PRO F 2 39  ? 9.42767   10.27475  19.67330  1.000 23.42267  ? 51  PRO F CG  1 
ATOM   2755 C CD  . PRO F 2 39  ? 10.90083  10.37673  19.91206  1.000 22.83552  ? 51  PRO F CD  1 
ATOM   2756 N N   . ASN F 2 40  ? 10.40119  12.29128  17.07443  1.000 27.39472  ? 52  ASN F N   1 
ATOM   2757 C CA  . ASN F 2 40  ? 10.12297  13.46581  16.24068  1.000 27.03988  ? 52  ASN F CA  1 
ATOM   2758 C C   . ASN F 2 40  ? 11.27303  13.76526  15.29048  1.000 28.58885  ? 52  ASN F C   1 
ATOM   2759 O O   . ASN F 2 40  ? 11.04699  14.10390  14.12296  1.000 29.26886  ? 52  ASN F O   1 
ATOM   2760 C CB  . ASN F 2 40  ? 9.87384   14.69515  17.11477  1.000 27.39192  ? 52  ASN F CB  1 
ATOM   2761 C CG  . ASN F 2 40  ? 8.55415   14.63710  17.85254  1.000 27.74781  ? 52  ASN F CG  1 
ATOM   2762 O OD1 . ASN F 2 40  ? 7.78498   13.70905  17.67262  1.000 29.82429  ? 52  ASN F OD1 1 
ATOM   2763 N ND2 . ASN F 2 40  ? 8.29876   15.63147  18.70772  1.000 29.98224  ? 52  ASN F ND2 1 
ATOM   2764 N N   . ILE F 2 41  ? 12.50368  13.66983  15.78786  1.000 27.78165  ? 53  ILE F N   1 
ATOM   2765 C CA  . ILE F 2 41  ? 13.71412  14.04018  15.06276  1.000 27.41459  ? 53  ILE F CA  1 
ATOM   2766 C C   . ILE F 2 41  ? 14.69373  12.88184  15.18354  1.000 28.54443  ? 53  ILE F C   1 
ATOM   2767 O O   . ILE F 2 41  ? 15.64186  12.96231  15.97679  1.000 26.81327  ? 53  ILE F O   1 
ATOM   2768 C CB  . ILE F 2 41  ? 14.32844  15.33286  15.62199  1.000 26.01142  ? 53  ILE F CB  1 
ATOM   2769 C CG1 . ILE F 2 41  ? 13.25689  16.41243  15.78184  1.000 29.28970  ? 53  ILE F CG1 1 
ATOM   2770 C CG2 . ILE F 2 41  ? 15.46874  15.80289  14.74335  1.000 28.20683  ? 53  ILE F CG2 1 
ATOM   2771 C CD1 . ILE F 2 41  ? 13.77123  17.72252  16.35755  1.000 30.16340  ? 53  ILE F CD1 1 
ATOM   2772 N N   . PRO F 2 42  ? 14.50594  11.78124  14.44850  1.000 29.20022  ? 54  PRO F N   1 
ATOM   2773 C CA  . PRO F 2 42  ? 15.34754  10.60446  14.68624  1.000 28.49211  ? 54  PRO F CA  1 
ATOM   2774 C C   . PRO F 2 42  ? 16.76098  10.80683  14.17389  1.000 29.46784  ? 54  PRO F C   1 
ATOM   2775 O O   . PRO F 2 42  ? 16.98464  10.73346  12.96387  1.000 33.37415  ? 54  PRO F O   1 
ATOM   2776 C CB  . PRO F 2 42  ? 14.63233  9.48682   13.90287  1.000 30.16733  ? 54  PRO F CB  1 
ATOM   2777 C CG  . PRO F 2 42  ? 13.36622  10.11737  13.32897  1.000 30.50952  ? 54  PRO F CG  1 
ATOM   2778 C CD  . PRO F 2 42  ? 13.61960  11.58510  13.29263  1.000 29.72836  ? 54  PRO F CD  1 
ATOM   2779 N N   . VAL F 2 43  ? 17.71795  11.07248  15.05572  1.000 27.49834  ? 55  VAL F N   1 
ATOM   2780 C CA  . VAL F 2 43  ? 19.12119  11.13677  14.64395  1.000 27.48450  ? 55  VAL F CA  1 
ATOM   2781 C C   . VAL F 2 43  ? 19.92125  10.13887  15.47709  1.000 26.60269  ? 55  VAL F C   1 
ATOM   2782 O O   . VAL F 2 43  ? 19.52521  9.82059   16.61241  1.000 24.87283  ? 55  VAL F O   1 
ATOM   2783 C CB  . VAL F 2 43  ? 19.69460  12.55927  14.78514  1.000 29.38682  ? 55  VAL F CB  1 
ATOM   2784 C CG1 . VAL F 2 43  ? 18.83645  13.56888  14.03315  1.000 31.17362  ? 55  VAL F CG1 1 
ATOM   2785 C CG2 . VAL F 2 43  ? 19.82817  12.93490  16.23146  1.000 28.17618  ? 55  VAL F CG2 1 
ATOM   2786 N N   . PRO F 2 44  ? 21.04376  9.62658   14.96583  1.000 26.72030  ? 56  PRO F N   1 
ATOM   2787 C CA  . PRO F 2 44  ? 21.86255  8.69226   15.74996  1.000 26.03991  ? 56  PRO F CA  1 
ATOM   2788 C C   . PRO F 2 44  ? 22.50497  9.41373   16.92187  1.000 26.86612  ? 56  PRO F C   1 
ATOM   2789 O O   . PRO F 2 44  ? 23.26137  10.37294  16.74294  1.000 28.21882  ? 56  PRO F O   1 
ATOM   2790 C CB  . PRO F 2 44  ? 22.91059  8.20286   14.74633  1.000 26.37277  ? 56  PRO F CB  1 
ATOM   2791 C CG  . PRO F 2 44  ? 22.30886  8.45731   13.40871  1.000 29.57317  ? 56  PRO F CG  1 
ATOM   2792 C CD  . PRO F 2 44  ? 21.53441  9.73785   13.58222  1.000 30.19882  ? 56  PRO F CD  1 
ATOM   2793 N N   . VAL F 2 45  ? 22.18648  8.96278   18.12886  1.000 24.34863  ? 57  VAL F N   1 
ATOM   2794 C CA  . VAL F 2 45  ? 22.80195  9.56497   19.30270  1.000 23.72556  ? 57  VAL F CA  1 
ATOM   2795 C C   . VAL F 2 45  ? 24.14158  8.88362   19.50979  1.000 24.05875  ? 57  VAL F C   1 
ATOM   2796 O O   . VAL F 2 45  ? 24.31321  8.04313   20.40013  1.000 25.47960  ? 57  VAL F O   1 
ATOM   2797 C CB  . VAL F 2 45  ? 21.88277  9.48597   20.52055  1.000 24.55772  ? 57  VAL F CB  1 
ATOM   2798 C CG1 . VAL F 2 45  ? 22.44063  10.35233  21.64078  1.000 24.77368  ? 57  VAL F CG1 1 
ATOM   2799 C CG2 . VAL F 2 45  ? 20.48020  9.98404   20.11732  1.000 22.79579  ? 57  VAL F CG2 1 
ATOM   2800 N N   . ILE F 2 46  ? 25.09238  9.24613   18.64865  1.000 26.10687  ? 58  ILE F N   1 
ATOM   2801 C CA  . ILE F 2 46  ? 26.41068  8.63363   18.54485  1.000 24.54942  ? 58  ILE F CA  1 
ATOM   2802 C C   . ILE F 2 46  ? 27.40624  9.77012   18.36994  1.000 28.59085  ? 58  ILE F C   1 
ATOM   2803 O O   . ILE F 2 46  ? 27.28458  10.55759  17.42385  1.000 28.83501  ? 58  ILE F O   1 
ATOM   2804 C CB  . ILE F 2 46  ? 26.50646  7.67892   17.33981  1.000 25.69364  ? 58  ILE F CB  1 
ATOM   2805 C CG1 . ILE F 2 46  ? 25.57642  6.46159   17.49583  1.000 25.17572  ? 58  ILE F CG1 1 
ATOM   2806 C CG2 . ILE F 2 46  ? 27.96526  7.27480   17.08299  1.000 25.77948  ? 58  ILE F CG2 1 
ATOM   2807 C CD1 . ILE F 2 46  ? 26.11188  5.38099   18.43914  1.000 22.77304  ? 58  ILE F CD1 1 
ATOM   2808 N N   . ASN F 2 47  ? 28.38843  9.86523   19.26342  1.000 26.23401  ? 59  ASN F N   1 
ATOM   2809 C CA  . ASN F 2 47  ? 29.49391  10.79569  19.06207  1.000 25.87683  ? 59  ASN F CA  1 
ATOM   2810 C C   . ASN F 2 47  ? 30.77235  10.10713  19.49557  1.000 24.49013  ? 59  ASN F C   1 
ATOM   2811 O O   . ASN F 2 47  ? 30.94008  9.79001   20.67699  1.000 24.24630  ? 59  ASN F O   1 
ATOM   2812 C CB  . ASN F 2 47  ? 29.30238  12.11521  19.82849  1.000 26.52281  ? 59  ASN F CB  1 
ATOM   2813 C CG  . ASN F 2 47  ? 30.44552  13.08139  19.58925  1.000 26.47504  ? 59  ASN F CG  1 
ATOM   2814 O OD1 . ASN F 2 47  ? 30.86474  13.28522  18.44719  1.000 24.97745  ? 59  ASN F OD1 1 
ATOM   2815 N ND2 . ASN F 2 47  ? 30.98261  13.65169  20.66520  1.000 25.12120  ? 59  ASN F ND2 1 
ATOM   2816 N N   . ASP F 2 48  ? 31.66805  9.87853   18.54145  1.000 26.71992  ? 60  ASP F N   1 
ATOM   2817 C CA  . ASP F 2 48  ? 32.97901  9.30842   18.82265  1.000 27.13693  ? 60  ASP F CA  1 
ATOM   2818 C C   . ASP F 2 48  ? 32.87186  7.93021   19.46686  1.000 26.72118  ? 60  ASP F C   1 
ATOM   2819 O O   . ASP F 2 48  ? 33.69924  7.55894   20.29592  1.000 24.56126  ? 60  ASP F O   1 
ATOM   2820 C CB  . ASP F 2 48  ? 33.81366  10.23995  19.69835  1.000 26.44680  ? 60  ASP F CB  1 
ATOM   2821 C CG  . ASP F 2 48  ? 35.26103  10.29558  19.24172  1.000 32.47530  ? 60  ASP F CG  1 
ATOM   2822 O OD1 . ASP F 2 48  ? 36.07220  10.98786  19.89247  1.000 38.17347  ? 60  ASP F OD1 1 
ATOM   2823 O OD2 . ASP F 2 48  ? 35.58622  9.64420   18.21321  1.000 32.16305  ? 60  ASP F OD2 1 
ATOM   2824 N N   . THR F 2 49  ? 31.81559  7.19742   19.12768  1.000 26.47278  ? 61  THR F N   1 
ATOM   2825 C CA  . THR F 2 49  ? 31.73669  5.75953   19.32368  1.000 24.10175  ? 61  THR F CA  1 
ATOM   2826 C C   . THR F 2 49  ? 31.17827  5.16885   18.04027  1.000 26.61541  ? 61  THR F C   1 
ATOM   2827 O O   . THR F 2 49  ? 30.82583  5.89712   17.11106  1.000 26.25541  ? 61  THR F O   1 
ATOM   2828 C CB  . THR F 2 49  ? 30.85126  5.38147   20.51364  1.000 25.04403  ? 61  THR F CB  1 
ATOM   2829 O OG1 . THR F 2 49  ? 29.48509  5.67758   20.20245  1.000 23.45987  ? 61  THR F OG1 1 
ATOM   2830 C CG2 . THR F 2 49  ? 31.27432  6.15890   21.78447  1.000 24.05251  ? 61  THR F CG2 1 
ATOM   2831 N N   . VAL F 2 50  ? 31.11376  3.83962   17.97687  1.000 24.72862  ? 62  VAL F N   1 
ATOM   2832 C CA  . VAL F 2 50  ? 30.49039  3.13488   16.85988  1.000 26.03404  ? 62  VAL F CA  1 
ATOM   2833 C C   . VAL F 2 50  ? 29.53811  2.10251   17.42548  1.000 25.87839  ? 62  VAL F C   1 
ATOM   2834 O O   . VAL F 2 50  ? 29.94545  1.26776   18.24113  1.000 26.28453  ? 62  VAL F O   1 
ATOM   2835 C CB  . VAL F 2 50  ? 31.52049  2.42559   15.96294  1.000 27.79491  ? 62  VAL F CB  1 
ATOM   2836 C CG1 . VAL F 2 50  ? 30.82588  1.73442   14.80678  1.000 30.90623  ? 62  VAL F CG1 1 
ATOM   2837 C CG2 . VAL F 2 50  ? 32.55027  3.38749   15.46744  1.000 25.90099  ? 62  VAL F CG2 1 
ATOM   2838 N N   . SER F 2 51  ? 28.28599  2.13171   16.97585  1.000 28.28287  ? 63  SER F N   1 
ATOM   2839 C CA  . SER F 2 51  ? 27.37276  1.02069   17.21744  1.000 27.97085  ? 63  SER F CA  1 
ATOM   2840 C C   . SER F 2 51  ? 27.57517  -0.03495  16.13594  1.000 26.64572  ? 63  SER F C   1 
ATOM   2841 O O   . SER F 2 51  ? 27.52498  0.27143   14.93951  1.000 30.78319  ? 63  SER F O   1 
ATOM   2842 C CB  . SER F 2 51  ? 25.91961  1.48620   17.23031  1.000 29.17394  ? 63  SER F CB  1 
ATOM   2843 O OG  . SER F 2 51  ? 25.05163  0.38393   17.44512  1.000 23.40606  ? 63  SER F OG  1 
ATOM   2844 N N   . VAL F 2 52  ? 27.81115  -1.27520  16.54930  1.000 27.98037  ? 64  VAL F N   1 
ATOM   2845 C CA  . VAL F 2 52  ? 28.15813  -2.33227  15.60266  1.000 27.19917  ? 64  VAL F CA  1 
ATOM   2846 C C   . VAL F 2 52  ? 27.02626  -3.31043  15.37817  1.000 25.65732  ? 64  VAL F C   1 
ATOM   2847 O O   . VAL F 2 52  ? 27.21115  -4.29790  14.65201  1.000 27.19043  ? 64  VAL F O   1 
ATOM   2848 C CB  . VAL F 2 52  ? 29.43034  -3.08067  16.03796  1.000 27.96066  ? 64  VAL F CB  1 
ATOM   2849 C CG1 . VAL F 2 52  ? 30.57834  -2.09456  16.23537  1.000 30.05542  ? 64  VAL F CG1 1 
ATOM   2850 C CG2 . VAL F 2 52  ? 29.16399  -3.92512  17.29180  1.000 26.51056  ? 64  VAL F CG2 1 
ATOM   2851 N N   . GLY F 2 53  ? 25.85268  -3.06781  15.95627  1.000 24.65766  ? 65  GLY F N   1 
ATOM   2852 C CA  . GLY F 2 53  ? 24.73060  -3.95452  15.81785  1.000 25.35109  ? 65  GLY F CA  1 
ATOM   2853 C C   . GLY F 2 53  ? 24.48541  -4.80642  17.04385  1.000 24.84148  ? 65  GLY F C   1 
ATOM   2854 O O   . GLY F 2 53  ? 23.33227  -5.14063  17.33602  1.000 26.03242  ? 65  GLY F O   1 
ATOM   2855 N N   . ASP F 2 54  ? 25.54237  -5.15795  17.77200  1.000 24.61844  ? 66  ASP F N   1 
ATOM   2856 C CA  . ASP F 2 54  ? 25.37872  -5.83401  19.05138  1.000 25.57645  ? 66  ASP F CA  1 
ATOM   2857 C C   . ASP F 2 54  ? 26.32426  -5.26397  20.09674  1.000 25.43372  ? 66  ASP F C   1 
ATOM   2858 O O   . ASP F 2 54  ? 26.82053  -5.99673  20.95999  1.000 24.16814  ? 66  ASP F O   1 
ATOM   2859 C CB  . ASP F 2 54  ? 25.56626  -7.34996  18.92706  1.000 24.15821  ? 66  ASP F CB  1 
ATOM   2860 C CG  . ASP F 2 54  ? 26.89652  -7.74021  18.31634  1.000 29.28337  ? 66  ASP F CG  1 
ATOM   2861 O OD1 . ASP F 2 54  ? 27.73761  -6.86101  18.05345  1.000 26.26721  ? 66  ASP F OD1 1 
ATOM   2862 O OD2 . ASP F 2 54  ? 27.11065  -8.95014  18.09932  1.000 28.88702  ? 66  ASP F OD2 1 
ATOM   2863 N N   . GLY F 2 55  ? 26.56935  -3.96363  20.05188  1.000 23.46209  ? 67  GLY F N   1 
ATOM   2864 C CA  . GLY F 2 55  ? 27.43268  -3.35559  21.04130  1.000 23.07391  ? 67  GLY F CA  1 
ATOM   2865 C C   . GLY F 2 55  ? 27.91485  -1.99780  20.57707  1.000 24.64613  ? 67  GLY F C   1 
ATOM   2866 O O   . GLY F 2 55  ? 27.58461  -1.52262  19.48413  1.000 22.66746  ? 67  GLY F O   1 
ATOM   2867 N N   . ILE F 2 56  ? 28.72438  -1.38454  21.43420  1.000 22.68840  ? 68  ILE F N   1 
ATOM   2868 C CA  . ILE F 2 56  ? 29.27668  -0.06339  21.17217  1.000 21.35536  ? 68  ILE F CA  1 
ATOM   2869 C C   . ILE F 2 56  ? 30.78633  -0.13414  21.32271  1.000 23.04429  ? 68  ILE F C   1 
ATOM   2870 O O   . ILE F 2 56  ? 31.28810  -0.57530  22.36148  1.000 24.98736  ? 68  ILE F O   1 
ATOM   2871 C CB  . ILE F 2 56  ? 28.68558  0.99166   22.12100  1.000 22.68213  ? 68  ILE F CB  1 
ATOM   2872 C CG1 . ILE F 2 56  ? 27.20006  1.19631   21.82538  1.000 20.85349  ? 68  ILE F CG1 1 
ATOM   2873 C CG2 . ILE F 2 56  ? 29.46455  2.30577   22.00390  1.000 21.17635  ? 68  ILE F CG2 1 
ATOM   2874 C CD1 . ILE F 2 56  ? 26.48882  2.08231   22.83857  1.000 19.69664  ? 68  ILE F CD1 1 
ATOM   2875 N N   . ARG F 2 57  ? 31.51095  0.31094   20.30345  1.000 21.33187  ? 69  ARG F N   1 
ATOM   2876 C CA  . ARG F 2 57  ? 32.96228  0.36295   20.36309  1.000 24.53379  ? 69  ARG F CA  1 
ATOM   2877 C C   . ARG F 2 57  ? 33.42987  1.75480   20.77486  1.000 27.02230  ? 69  ARG F C   1 
ATOM   2878 O O   . ARG F 2 57  ? 32.94734  2.77132   20.25088  1.000 24.21964  ? 69  ARG F O   1 
ATOM   2879 C CB  . ARG F 2 57  ? 33.58971  -0.03313  19.02722  1.000 27.89663  ? 69  ARG F CB  1 
ATOM   2880 C CG  . ARG F 2 57  ? 35.11339  -0.01153  19.04541  1.000 28.90961  ? 69  ARG F CG  1 
ATOM   2881 C CD  . ARG F 2 57  ? 35.70344  -0.75770  17.84457  1.000 35.39482  ? 69  ARG F CD  1 
ATOM   2882 N NE  . ARG F 2 57  ? 35.46743  -0.06131  16.58442  1.000 39.97986  ? 69  ARG F NE  1 
ATOM   2883 C CZ  . ARG F 2 57  ? 34.64090  -0.48339  15.63564  1.000 37.61323  ? 69  ARG F CZ  1 
ATOM   2884 N NH1 . ARG F 2 57  ? 33.97296  -1.61506  15.75440  1.000 39.61862  ? 69  ARG F NH1 1 
ATOM   2885 N NH2 . ARG F 2 57  ? 34.48349  0.24918   14.54011  1.000 38.86148  ? 69  ARG F NH2 1 
ATOM   2886 N N   . ILE F 2 58  ? 34.36382  1.78774   21.71512  1.000 24.01439  ? 70  ILE F N   1 
ATOM   2887 C CA  . ILE F 2 58  ? 34.96370  3.02000   22.19879  1.000 24.45550  ? 70  ILE F CA  1 
ATOM   2888 C C   . ILE F 2 58  ? 36.03353  3.46907   21.21563  1.000 25.10683  ? 70  ILE F C   1 
ATOM   2889 O O   . ILE F 2 58  ? 36.81269  2.65256   20.71725  1.000 27.59930  ? 70  ILE F O   1 
ATOM   2890 C CB  . ILE F 2 58  ? 35.55485  2.78567   23.60301  1.000 25.43826  ? 70  ILE F CB  1 
ATOM   2891 C CG1 . ILE F 2 58  ? 34.47440  2.22726   24.53108  1.000 23.48909  ? 70  ILE F CG1 1 
ATOM   2892 C CG2 . ILE F 2 58  ? 36.19057  4.05885   24.17196  1.000 24.27602  ? 70  ILE F CG2 1 
ATOM   2893 C CD1 . ILE F 2 58  ? 33.34126  3.19430   24.77224  1.000 22.76188  ? 70  ILE F CD1 1 
ATOM   2894 N N   . LEU F 2 59  ? 36.08093  4.77330   20.92501  1.000 26.26360  ? 71  LEU F N   1 
ATOM   2895 C CA  . LEU F 2 59  ? 37.14455  5.32226   20.09420  1.000 26.47143  ? 71  LEU F CA  1 
ATOM   2896 C C   . LEU F 2 59  ? 38.07477  6.25461   20.85280  1.000 29.47703  ? 71  LEU F C   1 
ATOM   2897 O O   . LEU F 2 59  ? 39.19771  6.48758   20.39465  1.000 29.84502  ? 71  LEU F O   1 
ATOM   2898 C CB  . LEU F 2 59  ? 36.55786  6.08215   18.89225  1.000 28.17404  ? 71  LEU F CB  1 
ATOM   2899 C CG  . LEU F 2 59  ? 35.61138  5.33983   17.94280  1.000 26.47097  ? 71  LEU F CG  1 
ATOM   2900 C CD1 . LEU F 2 59  ? 35.17337  6.26454   16.82503  1.000 26.12278  ? 71  LEU F CD1 1 
ATOM   2901 C CD2 . LEU F 2 59  ? 36.28574  4.11663   17.36068  1.000 27.02112  ? 71  LEU F CD2 1 
ATOM   2902 N N   . ARG F 2 60  ? 37.64383  6.77345   21.99949  1.000 27.77478  ? 72  ARG F N   1 
ATOM   2903 C CA  . ARG F 2 60  ? 38.35819  7.80634   22.73241  1.000 29.66590  ? 72  ARG F CA  1 
ATOM   2904 C C   . ARG F 2 60  ? 38.62317  7.33588   24.15747  1.000 26.45290  ? 72  ARG F C   1 
ATOM   2905 O O   . ARG F 2 60  ? 37.69613  6.92638   24.86270  1.000 23.34140  ? 72  ARG F O   1 
ATOM   2906 C CB  . ARG F 2 60  ? 37.54565  9.10010   22.73973  1.000 28.29476  ? 72  ARG F CB  1 
ATOM   2907 C CG  . ARG F 2 60  ? 38.25880  10.28083  23.37279  1.000 33.73880  ? 72  ARG F CG  1 
ATOM   2908 C CD  . ARG F 2 60  ? 37.27373  11.39706  23.69120  1.000 32.37083  ? 72  ARG F CD  1 
ATOM   2909 N NE  . ARG F 2 60  ? 36.63538  11.91808  22.49198  1.000 28.75455  ? 72  ARG F NE  1 
ATOM   2910 C CZ  . ARG F 2 60  ? 35.69786  12.85779  22.48925  1.000 31.17214  ? 72  ARG F CZ  1 
ATOM   2911 N NH1 . ARG F 2 60  ? 35.25796  13.40521  23.61807  1.000 29.34987  ? 72  ARG F NH1 1 
ATOM   2912 N NH2 . ARG F 2 60  ? 35.19453  13.26431  21.32588  1.000 25.53797  ? 72  ARG F NH2 1 
ATOM   2913 N N   . ALA F 2 61  ? 39.88382  7.39907   24.57710  1.000 26.34665  ? 73  ALA F N   1 
ATOM   2914 C CA  . ALA F 2 61  ? 40.22647  7.06989   25.95835  1.000 28.31203  ? 73  ALA F CA  1 
ATOM   2915 C C   . ALA F 2 61  ? 39.52355  8.00796   26.93089  1.000 29.49974  ? 73  ALA F C   1 
ATOM   2916 O O   . ALA F 2 61  ? 39.41155  9.21472   26.68126  1.000 29.26781  ? 73  ALA F O   1 
ATOM   2917 C CB  . ALA F 2 61  ? 41.73631  7.16041   26.16573  1.000 27.40427  ? 73  ALA F CB  1 
ATOM   2918 N N   . GLY F 2 62  ? 39.06631  7.46154   28.05245  1.000 25.61454  ? 74  GLY F N   1 
ATOM   2919 C CA  . GLY F 2 62  ? 38.47206  8.29877   29.07438  1.000 27.05290  ? 74  GLY F CA  1 
ATOM   2920 C C   . GLY F 2 62  ? 37.75630  7.47277   30.12340  1.000 24.89793  ? 74  GLY F C   1 
ATOM   2921 O O   . GLY F 2 62  ? 37.82316  6.24103   30.12946  1.000 23.93151  ? 74  GLY F O   1 
ATOM   2922 N N   . ILE F 2 63  ? 37.07570  8.18206   31.01505  1.000 23.45222  ? 75  ILE F N   1 
ATOM   2923 C CA  . ILE F 2 63  ? 36.22314  7.56986   32.02815  1.000 24.24169  ? 75  ILE F CA  1 
ATOM   2924 C C   . ILE F 2 63  ? 34.79027  7.63534   31.53459  1.000 23.00410  ? 75  ILE F C   1 
ATOM   2925 O O   . ILE F 2 63  ? 34.33895  8.68199   31.06495  1.000 23.23365  ? 75  ILE F O   1 
ATOM   2926 C CB  . ILE F 2 63  ? 36.36722  8.27599   33.38617  1.000 25.58864  ? 75  ILE F CB  1 
ATOM   2927 C CG1 . ILE F 2 63  ? 37.83194  8.29813   33.81355  1.000 25.13619  ? 75  ILE F CG1 1 
ATOM   2928 C CG2 . ILE F 2 63  ? 35.51172  7.58487   34.43372  1.000 23.76182  ? 75  ILE F CG2 1 
ATOM   2929 C CD1 . ILE F 2 63  ? 38.39128  6.91840   34.07993  1.000 25.85127  ? 75  ILE F CD1 1 
ATOM   2930 N N   . TYR F 2 64  ? 34.07162  6.52340   31.63951  1.000 22.75756  ? 76  TYR F N   1 
ATOM   2931 C CA  . TYR F 2 64  ? 32.74435  6.40412   31.06531  1.000 20.06773  ? 76  TYR F CA  1 
ATOM   2932 C C   . TYR F 2 64  ? 31.77091  5.89343   32.10597  1.000 20.33448  ? 76  TYR F C   1 
ATOM   2933 O O   . TYR F 2 64  ? 32.14956  5.15960   33.02610  1.000 21.48593  ? 76  TYR F O   1 
ATOM   2934 C CB  . TYR F 2 64  ? 32.73545  5.44688   29.85602  1.000 22.41790  ? 76  TYR F CB  1 
ATOM   2935 C CG  . TYR F 2 64  ? 33.42764  5.98363   28.61829  1.000 22.21844  ? 76  TYR F CG  1 
ATOM   2936 C CD1 . TYR F 2 64  ? 34.81407  5.89737   28.46620  1.000 24.58037  ? 76  TYR F CD1 1 
ATOM   2937 C CD2 . TYR F 2 64  ? 32.69217  6.56236   27.59586  1.000 22.00968  ? 76  TYR F CD2 1 
ATOM   2938 C CE1 . TYR F 2 64  ? 35.44677  6.39756   27.32373  1.000 22.58985  ? 76  TYR F CE1 1 
ATOM   2939 C CE2 . TYR F 2 64  ? 33.30720  7.06315   26.45735  1.000 20.83442  ? 76  TYR F CE2 1 
ATOM   2940 C CZ  . TYR F 2 64  ? 34.67524  6.97953   26.32455  1.000 22.64781  ? 76  TYR F CZ  1 
ATOM   2941 O OH  . TYR F 2 64  ? 35.24783  7.47115   25.18413  1.000 21.65888  ? 76  TYR F OH  1 
ATOM   2942 N N   . GLN F 2 65  ? 30.50940  6.27944   31.94983  1.000 19.78131  ? 77  GLN F N   1 
ATOM   2943 C CA  . GLN F 2 65  ? 29.40078  5.54494   32.54411  1.000 20.43049  ? 77  GLN F CA  1 
ATOM   2944 C C   . GLN F 2 65  ? 28.83442  4.60394   31.48496  1.000 20.77127  ? 77  GLN F C   1 
ATOM   2945 O O   . GLN F 2 65  ? 28.43528  5.04211   30.39947  1.000 20.41672  ? 77  GLN F O   1 
ATOM   2946 C CB  . GLN F 2 65  ? 28.31205  6.47492   33.08162  1.000 19.77575  ? 77  GLN F CB  1 
ATOM   2947 C CG  . GLN F 2 65  ? 27.71403  7.45420   32.06212  1.000 20.46648  ? 77  GLN F CG  1 
ATOM   2948 C CD  . GLN F 2 65  ? 26.36484  8.00177   32.49481  1.000 24.99124  ? 77  GLN F CD  1 
ATOM   2949 O OE1 . GLN F 2 65  ? 25.39882  7.25489   32.70867  1.000 23.52175  ? 77  GLN F OE1 1 
ATOM   2950 N NE2 . GLN F 2 65  ? 26.28311  9.31806   32.61346  1.000 27.82383  ? 77  GLN F NE2 1 
ATOM   2951 N N   . ILE F 2 66  ? 28.82315  3.31388   31.78353  1.000 21.39168  ? 78  ILE F N   1 
ATOM   2952 C CA  . ILE F 2 66  ? 28.19539  2.33459   30.90922  1.000 19.45931  ? 78  ILE F CA  1 
ATOM   2953 C C   . ILE F 2 66  ? 27.13614  1.60863   31.72009  1.000 20.35942  ? 78  ILE F C   1 
ATOM   2954 O O   . ILE F 2 66  ? 27.31624  1.38055   32.92090  1.000 22.99988  ? 78  ILE F O   1 
ATOM   2955 C CB  . ILE F 2 66  ? 29.23055  1.37040   30.30611  1.000 21.24965  ? 78  ILE F CB  1 
ATOM   2956 C CG1 . ILE F 2 66  ? 29.92065  0.54279   31.38922  1.000 19.44378  ? 78  ILE F CG1 1 
ATOM   2957 C CG2 . ILE F 2 66  ? 30.26642  2.15172   29.51749  1.000 21.00324  ? 78  ILE F CG2 1 
ATOM   2958 C CD1 . ILE F 2 66  ? 30.97655  -0.39899  30.80707  1.000 22.39733  ? 78  ILE F CD1 1 
ATOM   2959 N N   . SER F 2 67  ? 26.01569  1.29143   31.08026  1.000 20.70992  ? 79  SER F N   1 
ATOM   2960 C CA  . SER F 2 67  ? 24.89303  0.66849   31.76793  1.000 21.09437  ? 79  SER F CA  1 
ATOM   2961 C C   . SER F 2 67  ? 23.99620  -0.03187  30.75310  1.000 20.15333  ? 79  SER F C   1 
ATOM   2962 O O   . SER F 2 67  ? 24.07684  0.21107   29.54386  1.000 19.19185  ? 79  SER F O   1 
ATOM   2963 C CB  . SER F 2 67  ? 24.08690  1.69761   32.57411  1.000 19.94658  ? 79  SER F CB  1 
ATOM   2964 O OG  . SER F 2 67  ? 23.66698  2.77802   31.75822  1.000 20.33492  ? 79  SER F OG  1 
ATOM   2965 N N   . TYR F 2 68  ? 23.12519  -0.90432  31.25846  1.000 20.19479  ? 80  TYR F N   1 
ATOM   2966 C CA  . TYR F 2 68  ? 22.17305  -1.54961  30.36739  1.000 20.10837  ? 80  TYR F CA  1 
ATOM   2967 C C   . TYR F 2 68  ? 20.86245  -1.80649  31.09453  1.000 18.96034  ? 80  TYR F C   1 
ATOM   2968 O O   . TYR F 2 68  ? 20.79551  -1.81825  32.32841  1.000 19.13908  ? 80  TYR F O   1 
ATOM   2969 C CB  . TYR F 2 68  ? 22.74224  -2.84844  29.78634  1.000 18.97893  ? 80  TYR F CB  1 
ATOM   2970 C CG  . TYR F 2 68  ? 23.01337  -3.95329  30.79945  1.000 20.00617  ? 80  TYR F CG  1 
ATOM   2971 C CD1 . TYR F 2 68  ? 22.01904  -4.86570  31.14911  1.000 19.87063  ? 80  TYR F CD1 1 
ATOM   2972 C CD2 . TYR F 2 68  ? 24.26278  -4.09593  31.38226  1.000 19.82705  ? 80  TYR F CD2 1 
ATOM   2973 C CE1 . TYR F 2 68  ? 22.28190  -5.88768  32.07103  1.000 21.06989  ? 80  TYR F CE1 1 
ATOM   2974 C CE2 . TYR F 2 68  ? 24.53566  -5.11760  32.29451  1.000 20.12923  ? 80  TYR F CE2 1 
ATOM   2975 C CZ  . TYR F 2 68  ? 23.54139  -5.99531  32.63607  1.000 20.20400  ? 80  TYR F CZ  1 
ATOM   2976 O OH  . TYR F 2 68  ? 23.80835  -7.00366  33.53007  1.000 20.04288  ? 80  TYR F OH  1 
ATOM   2977 N N   . THR F 2 69  ? 19.81634  -1.98862  30.30280  1.000 16.04668  ? 81  THR F N   1 
ATOM   2978 C CA  . THR F 2 69  ? 18.50159  -2.38489  30.78186  1.000 18.07343  ? 81  THR F CA  1 
ATOM   2979 C C   . THR F 2 69  ? 18.03621  -3.58881  29.96456  1.000 19.25829  ? 81  THR F C   1 
ATOM   2980 O O   . THR F 2 69  ? 18.35095  -3.69508  28.77496  1.000 18.33741  ? 81  THR F O   1 
ATOM   2981 C CB  . THR F 2 69  ? 17.48903  -1.23922  30.68328  1.000 20.49251  ? 81  THR F CB  1 
ATOM   2982 O OG1 . THR F 2 69  ? 16.21862  -1.64776  31.21887  1.000 17.87520  ? 81  THR F OG1 1 
ATOM   2983 C CG2 . THR F 2 69  ? 17.31732  -0.74675  29.23660  1.000 16.84815  ? 81  THR F CG2 1 
ATOM   2984 N N   . LEU F 2 70  ? 17.31273  -4.50333  30.61649  1.000 18.70816  ? 82  LEU F N   1 
ATOM   2985 C CA  . LEU F 2 70  ? 16.74522  -5.68474  29.97260  1.000 17.84338  ? 82  LEU F CA  1 
ATOM   2986 C C   . LEU F 2 70  ? 15.30359  -5.83516  30.43002  1.000 17.83541  ? 82  LEU F C   1 
ATOM   2987 O O   . LEU F 2 70  ? 15.02283  -5.72097  31.62317  1.000 19.33468  ? 82  LEU F O   1 
ATOM   2988 C CB  . LEU F 2 70  ? 17.52372  -6.96587  30.32745  1.000 19.30219  ? 82  LEU F CB  1 
ATOM   2989 C CG  . LEU F 2 70  ? 19.04974  -6.95611  30.18521  1.000 18.68248  ? 82  LEU F CG  1 
ATOM   2990 C CD1 . LEU F 2 70  ? 19.67321  -8.24130  30.75470  1.000 17.74905  ? 82  LEU F CD1 1 
ATOM   2991 C CD2 . LEU F 2 70  ? 19.40060  -6.77139  28.73120  1.000 19.37463  ? 82  LEU F CD2 1 
ATOM   2992 N N   . THR F 2 71  ? 14.39586  -6.08286  29.49728  1.000 17.67569  ? 83  THR F N   1 
ATOM   2993 C CA  . THR F 2 71  ? 13.04579  -6.54685  29.81510  1.000 17.93088  ? 83  THR F CA  1 
ATOM   2994 C C   . THR F 2 71  ? 12.99784  -8.03306  29.47757  1.000 19.45602  ? 83  THR F C   1 
ATOM   2995 O O   . THR F 2 71  ? 13.20684  -8.41565  28.31980  1.000 20.52807  ? 83  THR F O   1 
ATOM   2996 C CB  . THR F 2 71  ? 11.97833  -5.77485  29.03747  1.000 19.61860  ? 83  THR F CB  1 
ATOM   2997 O OG1 . THR F 2 71  ? 12.03193  -4.38049  29.38352  1.000 19.89066  ? 83  THR F OG1 1 
ATOM   2998 C CG2 . THR F 2 71  ? 10.58924  -6.29739  29.39602  1.000 18.64229  ? 83  THR F CG2 1 
ATOM   2999 N N   . ILE F 2 72  ? 12.75756  -8.87077  30.48286  1.000 21.07953  ? 84  ILE F N   1 
ATOM   3000 C CA  . ILE F 2 72  ? 12.94980  -10.31882 30.35829  1.000 20.40263  ? 84  ILE F CA  1 
ATOM   3001 C C   . ILE F 2 72  ? 11.66495  -11.04458 30.72699  1.000 21.77429  ? 84  ILE F C   1 
ATOM   3002 O O   . ILE F 2 72  ? 11.18060  -10.92471 31.85993  1.000 21.71727  ? 84  ILE F O   1 
ATOM   3003 C CB  . ILE F 2 72  ? 14.09280  -10.82391 31.23952  1.000 20.23839  ? 84  ILE F CB  1 
ATOM   3004 C CG1 . ILE F 2 72  ? 15.38942  -10.05885 30.93417  1.000 18.35084  ? 84  ILE F CG1 1 
ATOM   3005 C CG2 . ILE F 2 72  ? 14.25484  -12.32695 31.02322  1.000 19.31835  ? 84  ILE F CG2 1 
ATOM   3006 C CD1 . ILE F 2 72  ? 16.46947  -10.32385 31.92498  1.000 16.98560  ? 84  ILE F CD1 1 
ATOM   3007 N N   . SER F 2 73  ? 11.14294  -11.83417 29.78887  1.000 20.68249  ? 85  SER F N   1 
ATOM   3008 C CA  . SER F 2 73  ? 10.01128  -12.69052 30.07699  1.000 24.10152  ? 85  SER F CA  1 
ATOM   3009 C C   . SER F 2 73  ? 10.51690  -14.06429 30.52247  1.000 25.18906  ? 85  SER F C   1 
ATOM   3010 O O   . SER F 2 73  ? 11.46001  -14.61999 29.94430  1.000 22.69620  ? 85  SER F O   1 
ATOM   3011 C CB  . SER F 2 73  ? 9.09404   -12.82049 28.85876  1.000 23.68195  ? 85  SER F CB  1 
ATOM   3012 O OG  . SER F 2 73  ? 8.17208   -13.88605 29.05677  1.000 28.43790  ? 85  SER F OG  1 
ATOM   3013 N N   . LEU F 2 74  ? 9.89414   -14.59607 31.56826  1.000 24.97662  ? 86  LEU F N   1 
ATOM   3014 C CA  . LEU F 2 74  ? 10.31630  -15.86568 32.15285  1.000 28.90678  ? 86  LEU F CA  1 
ATOM   3015 C C   . LEU F 2 74  ? 9.24282   -16.94669 32.05595  1.000 30.61222  ? 86  LEU F C   1 
ATOM   3016 O O   . LEU F 2 74  ? 9.36009   -17.97703 32.72290  1.000 31.94034  ? 86  LEU F O   1 
ATOM   3017 C CB  . LEU F 2 74  ? 10.73150  -15.65013 33.61609  1.000 26.13657  ? 86  LEU F CB  1 
ATOM   3018 C CG  . LEU F 2 74  ? 11.96155  -14.75483 33.81132  1.000 25.68774  ? 86  LEU F CG  1 
ATOM   3019 C CD1 . LEU F 2 74  ? 12.26818  -14.49402 35.29503  1.000 23.66483  ? 86  LEU F CD1 1 
ATOM   3020 C CD2 . LEU F 2 74  ? 13.16357  -15.36201 33.10935  1.000 23.92729  ? 86  LEU F CD2 1 
ATOM   3021 N N   . ASP F 2 75  ? 8.19626   -16.75084 31.24998  1.000 29.72042  ? 87  ASP F N   1 
ATOM   3022 C CA  . ASP F 2 75  ? 7.13106   -17.74411 31.15566  1.000 32.72396  ? 87  ASP F CA  1 
ATOM   3023 C C   . ASP F 2 75  ? 6.94654   -18.24023 29.72681  1.000 31.70410  ? 87  ASP F C   1 
ATOM   3024 O O   . ASP F 2 75  ? 5.88150   -18.76387 29.37497  1.000 33.02276  ? 87  ASP F O   1 
ATOM   3025 C CB  . ASP F 2 75  ? 5.81433   -17.20008 31.71565  1.000 33.48666  ? 87  ASP F CB  1 
ATOM   3026 C CG  . ASP F 2 75  ? 5.14065   -16.21303 30.78872  1.000 35.02173  ? 87  ASP F CG  1 
ATOM   3027 O OD1 . ASP F 2 75  ? 5.83746   -15.58154 29.96849  1.000 33.87106  ? 87  ASP F OD1 1 
ATOM   3028 O OD2 . ASP F 2 75  ? 3.90412   -16.06424 30.88066  1.000 37.94441  ? 87  ASP F OD2 1 
ATOM   3029 N N   . ASN F 2 76  ? 7.97268   -18.10367 28.90482  1.000 28.81846  ? 88  ASN F N   1 
ATOM   3030 C CA  . ASN F 2 76  ? 7.92250   -18.56499 27.52281  1.000 35.18080  ? 88  ASN F CA  1 
ATOM   3031 C C   . ASN F 2 76  ? 8.54789   -19.95707 27.41155  1.000 33.12086  ? 88  ASN F C   1 
ATOM   3032 O O   . ASN F 2 76  ? 9.49082   -20.16759 26.64428  1.000 33.18558  ? 88  ASN F O   1 
ATOM   3033 C CB  . ASN F 2 76  ? 8.63042   -17.55482 26.61847  1.000 34.04303  ? 88  ASN F CB  1 
ATOM   3034 C CG  . ASN F 2 76  ? 7.98362   -17.43044 25.26138  1.000 36.79034  ? 88  ASN F CG  1 
ATOM   3035 O OD1 . ASN F 2 76  ? 7.31193   -18.35276 24.79510  1.000 38.27638  ? 88  ASN F OD1 1 
ATOM   3036 N ND2 . ASN F 2 76  ? 8.19395   -16.28466 24.60612  1.000 35.19816  ? 88  ASN F ND2 1 
ATOM   3037 N N   . SER F 2 77  ? 8.01086   -20.92352 28.20559  1.000 32.11786  ? 89  SER F N   1 
ATOM   3038 C CA  . SER F 2 77  ? 8.69535   -22.20180 28.40985  1.000 29.06178  ? 89  SER F CA  1 
ATOM   3039 C C   . SER F 2 77  ? 7.86101   -23.20351 29.20134  1.000 29.46883  ? 89  SER F C   1 
ATOM   3040 O O   . SER F 2 77  ? 7.16654   -22.82294 30.15026  1.000 30.49378  ? 89  SER F O   1 
ATOM   3041 C CB  . SER F 2 77  ? 10.02438  -21.97537 29.13601  1.000 30.24541  ? 89  SER F CB  1 
ATOM   3042 O OG  . SER F 2 77  ? 10.62134  -23.21375 29.51074  1.000 27.44236  ? 89  SER F OG  1 
ATOM   3043 N N   . PRO F 2 78  ? 7.91232   -24.49436 28.85848  1.000 28.30897  ? 90  PRO F N   1 
ATOM   3044 C CA  . PRO F 2 78  ? 7.15607   -25.49681 29.61341  1.000 27.84017  ? 90  PRO F CA  1 
ATOM   3045 C C   . PRO F 2 78  ? 7.91721   -26.08236 30.78835  1.000 29.57999  ? 90  PRO F C   1 
ATOM   3046 O O   . PRO F 2 78  ? 7.33652   -26.86731 31.55355  1.000 31.82578  ? 90  PRO F O   1 
ATOM   3047 C CB  . PRO F 2 78  ? 6.91374   -26.58621 28.55525  1.000 26.21458  ? 90  PRO F CB  1 
ATOM   3048 C CG  . PRO F 2 78  ? 8.19486   -26.57644 27.79670  1.000 26.65741  ? 90  PRO F CG  1 
ATOM   3049 C CD  . PRO F 2 78  ? 8.60432   -25.10428 27.70931  1.000 26.96224  ? 90  PRO F CD  1 
ATOM   3050 N N   . VAL F 2 79  ? 9.20639   -25.79680 30.90334  1.000 28.20917  ? 91  VAL F N   1 
ATOM   3051 C CA  . VAL F 2 79  ? 10.03593  -26.36470 31.95615  1.000 28.38859  ? 91  VAL F CA  1 
ATOM   3052 C C   . VAL F 2 79  ? 10.53162  -25.23956 32.85083  1.000 29.13363  ? 91  VAL F C   1 
ATOM   3053 O O   . VAL F 2 79  ? 10.69930  -24.09748 32.41677  1.000 28.45423  ? 91  VAL F O   1 
ATOM   3054 C CB  . VAL F 2 79  ? 11.22551  -27.17478 31.39907  1.000 29.02069  ? 91  VAL F CB  1 
ATOM   3055 C CG1 . VAL F 2 79  ? 10.72639  -28.39910 30.66200  1.000 29.98349  ? 91  VAL F CG1 1 
ATOM   3056 C CG2 . VAL F 2 79  ? 12.07363  -26.30845 30.48696  1.000 29.99718  ? 91  VAL F CG2 1 
ATOM   3057 N N   . ALA F 2 80  ? 10.73812  -25.57446 34.11319  1.000 30.91439  ? 92  ALA F N   1 
ATOM   3058 C CA  . ALA F 2 80  ? 11.31505  -24.71678 35.13199  1.000 28.25513  ? 92  ALA F CA  1 
ATOM   3059 C C   . ALA F 2 80  ? 12.66830  -25.27414 35.55927  1.000 28.16273  ? 92  ALA F C   1 
ATOM   3060 O O   . ALA F 2 80  ? 12.98659  -26.43671 35.27627  1.000 29.35741  ? 92  ALA F O   1 
ATOM   3061 C CB  . ALA F 2 80  ? 10.37695  -24.62443 36.34231  1.000 28.02759  ? 92  ALA F CB  1 
ATOM   3062 N N   . PRO F 2 81  ? 13.50769  -24.46716 36.22581  1.000 28.51554  ? 93  PRO F N   1 
ATOM   3063 C CA  . PRO F 2 81  ? 13.35096  -23.03203 36.52231  1.000 24.83092  ? 93  PRO F CA  1 
ATOM   3064 C C   . PRO F 2 81  ? 13.63426  -22.15669 35.29843  1.000 25.54000  ? 93  PRO F C   1 
ATOM   3065 O O   . PRO F 2 81  ? 14.02135  -22.65892 34.24783  1.000 23.22289  ? 93  PRO F O   1 
ATOM   3066 C CB  . PRO F 2 81  ? 14.37580  -22.81551 37.63920  1.000 23.13532  ? 93  PRO F CB  1 
ATOM   3067 C CG  . PRO F 2 81  ? 15.49400  -23.71953 37.24792  1.000 28.22872  ? 93  PRO F CG  1 
ATOM   3068 C CD  . PRO F 2 81  ? 14.78989  -24.97744 36.74727  1.000 27.52520  ? 93  PRO F CD  1 
ATOM   3069 N N   . GLU F 2 82  ? 13.45890  -20.83766 35.42780  1.000 23.64898  ? 94  GLU F N   1 
ATOM   3070 C CA  . GLU F 2 82  ? 13.77190  -19.86893 34.38342  1.000 25.11434  ? 94  GLU F CA  1 
ATOM   3071 C C   . GLU F 2 82  ? 14.71497  -18.83049 34.97583  1.000 22.96641  ? 94  GLU F C   1 
ATOM   3072 O O   . GLU F 2 82  ? 14.31700  -18.09465 35.88159  1.000 21.55801  ? 94  GLU F O   1 
ATOM   3073 C CB  . GLU F 2 82  ? 12.49400  -19.19255 33.88143  1.000 24.88771  ? 94  GLU F CB  1 
ATOM   3074 C CG  . GLU F 2 82  ? 12.05796  -19.55551 32.47909  1.000 27.19617  ? 94  GLU F CG  1 
ATOM   3075 C CD  . GLU F 2 82  ? 11.70225  -21.02096 32.32729  1.000 29.99059  ? 94  GLU F CD  1 
ATOM   3076 O OE1 . GLU F 2 82  ? 12.20290  -21.64818 31.37508  1.000 28.12768  ? 94  GLU F OE1 1 
ATOM   3077 O OE2 . GLU F 2 82  ? 10.92212  -21.55595 33.15318  1.000 30.39437  ? 94  GLU F OE2 1 
ATOM   3078 N N   . ALA F 2 83  ? 15.93816  -18.73574 34.45314  1.000 20.77364  ? 95  ALA F N   1 
ATOM   3079 C CA  . ALA F 2 83  ? 16.94765  -17.95899 35.15539  1.000 22.56065  ? 95  ALA F CA  1 
ATOM   3080 C C   . ALA F 2 83  ? 18.06060  -17.50120 34.21592  1.000 22.49002  ? 95  ALA F C   1 
ATOM   3081 O O   . ALA F 2 83  ? 18.47550  -18.25179 33.32726  1.000 21.06695  ? 95  ALA F O   1 
ATOM   3082 C CB  . ALA F 2 83  ? 17.54092  -18.79455 36.29885  1.000 19.82750  ? 95  ALA F CB  1 
ATOM   3083 N N   . GLY F 2 84  ? 18.56931  -16.29143 34.45454  1.000 19.92718  ? 96  GLY F N   1 
ATOM   3084 C CA  . GLY F 2 84  ? 19.69823  -15.78097 33.69003  1.000 19.62571  ? 96  GLY F CA  1 
ATOM   3085 C C   . GLY F 2 84  ? 20.55024  -14.78813 34.45737  1.000 21.43904  ? 96  GLY F C   1 
ATOM   3086 O O   . GLY F 2 84  ? 20.06378  -14.04252 35.31408  1.000 18.71415  ? 96  GLY F O   1 
ATOM   3087 N N   . ARG F 2 85  ? 21.84638  -14.79960 34.14829  1.000 21.21294  ? 97  ARG F N   1 
ATOM   3088 C CA  . ARG F 2 85  ? 22.82427  -13.86459 34.67175  1.000 20.33680  ? 97  ARG F CA  1 
ATOM   3089 C C   . ARG F 2 85  ? 23.44166  -13.14954 33.48059  1.000 21.66050  ? 97  ARG F C   1 
ATOM   3090 O O   . ARG F 2 85  ? 23.75043  -13.77717 32.46187  1.000 20.02147  ? 97  ARG F O   1 
ATOM   3091 C CB  . ARG F 2 85  ? 23.92415  -14.56653 35.49855  1.000 21.56857  ? 97  ARG F CB  1 
ATOM   3092 C CG  . ARG F 2 85  ? 23.42397  -15.24652 36.76300  1.000 22.64591  ? 97  ARG F CG  1 
ATOM   3093 C CD  . ARG F 2 85  ? 24.44943  -16.19904 37.38688  1.000 22.04753  ? 97  ARG F CD  1 
ATOM   3094 N NE  . ARG F 2 85  ? 25.65229  -15.52003 37.84576  1.000 25.22589  ? 97  ARG F NE  1 
ATOM   3095 C CZ  . ARG F 2 85  ? 26.87856  -15.81425 37.44575  1.000 25.14273  ? 97  ARG F CZ  1 
ATOM   3096 N NH1 . ARG F 2 85  ? 27.11662  -16.82493 36.62761  1.000 25.29898  ? 97  ARG F NH1 1 
ATOM   3097 N NH2 . ARG F 2 85  ? 27.89290  -15.08837 37.89177  1.000 26.77367  ? 97  ARG F NH2 1 
ATOM   3098 N N   . PHE F 2 86  ? 23.59987  -11.83447 33.60177  1.000 20.45624  ? 98  PHE F N   1 
ATOM   3099 C CA  . PHE F 2 86  ? 24.03765  -11.01364 32.48624  1.000 20.54167  ? 98  PHE F CA  1 
ATOM   3100 C C   . PHE F 2 86  ? 25.12524  -10.07474 32.96091  1.000 18.50946  ? 98  PHE F C   1 
ATOM   3101 O O   . PHE F 2 86  ? 25.08797  -9.58862  34.08940  1.000 18.99617  ? 98  PHE F O   1 
ATOM   3102 C CB  . PHE F 2 86  ? 22.87255  -10.21447 31.88843  1.000 21.72044  ? 98  PHE F CB  1 
ATOM   3103 C CG  . PHE F 2 86  ? 21.71467  -11.06177 31.46808  1.000 20.69875  ? 98  PHE F CG  1 
ATOM   3104 C CD1 . PHE F 2 86  ? 20.73802  -11.42091 32.38415  1.000 20.63167  ? 98  PHE F CD1 1 
ATOM   3105 C CD2 . PHE F 2 86  ? 21.59924  -11.50335 30.15833  1.000 19.10880  ? 98  PHE F CD2 1 
ATOM   3106 C CE1 . PHE F 2 86  ? 19.67843  -12.21048 32.00848  1.000 19.95513  ? 98  PHE F CE1 1 
ATOM   3107 C CE2 . PHE F 2 86  ? 20.53866  -12.27503 29.77604  1.000 19.75192  ? 98  PHE F CE2 1 
ATOM   3108 C CZ  . PHE F 2 86  ? 19.56760  -12.62595 30.69934  1.000 20.04036  ? 98  PHE F CZ  1 
ATOM   3109 N N   . PHE F 2 87  ? 26.11458  -9.85502  32.11421  1.000 20.96450  ? 99  PHE F N   1 
ATOM   3110 C CA  . PHE F 2 87  ? 27.15902  -8.89147  32.40268  1.000 20.67046  ? 99  PHE F CA  1 
ATOM   3111 C C   . PHE F 2 87  ? 27.37140  -8.01533  31.18222  1.000 21.83631  ? 99  PHE F C   1 
ATOM   3112 O O   . PHE F 2 87  ? 26.97991  -8.37069  30.07028  1.000 21.53447  ? 99  PHE F O   1 
ATOM   3113 C CB  . PHE F 2 87  ? 28.48028  -9.57784  32.75907  1.000 22.22972  ? 99  PHE F CB  1 
ATOM   3114 C CG  . PHE F 2 87  ? 28.52168  -10.13877 34.15083  1.000 20.46019  ? 99  PHE F CG  1 
ATOM   3115 C CD1 . PHE F 2 87  ? 27.88963  -11.33606 34.45065  1.000 20.01267  ? 99  PHE F CD1 1 
ATOM   3116 C CD2 . PHE F 2 87  ? 29.20410  -9.46885  35.15793  1.000 20.55573  ? 99  PHE F CD2 1 
ATOM   3117 C CE1 . PHE F 2 87  ? 27.93191  -11.86601 35.73754  1.000 20.60857  ? 99  PHE F CE1 1 
ATOM   3118 C CE2 . PHE F 2 87  ? 29.26501  -9.99054  36.44597  1.000 22.59501  ? 99  PHE F CE2 1 
ATOM   3119 C CZ  . PHE F 2 87  ? 28.61652  -11.19953 36.73633  1.000 22.81139  ? 99  PHE F CZ  1 
ATOM   3120 N N   . LEU F 2 88  ? 28.01247  -6.87142  31.39662  1.000 20.88348  ? 100 LEU F N   1 
ATOM   3121 C CA  . LEU F 2 88  ? 28.70523  -6.21980  30.29899  1.000 21.86960  ? 100 LEU F CA  1 
ATOM   3122 C C   . LEU F 2 88  ? 30.04273  -6.91151  30.08698  1.000 20.84059  ? 100 LEU F C   1 
ATOM   3123 O O   . LEU F 2 88  ? 30.67864  -7.36818  31.03711  1.000 20.16624  ? 100 LEU F O   1 
ATOM   3124 C CB  . LEU F 2 88  ? 28.92222  -4.73541  30.58788  1.000 19.88223  ? 100 LEU F CB  1 
ATOM   3125 C CG  . LEU F 2 88  ? 27.62390  -3.93771  30.57023  1.000 19.93788  ? 100 LEU F CG  1 
ATOM   3126 C CD1 . LEU F 2 88  ? 27.80642  -2.48162  31.09321  1.000 21.05293  ? 100 LEU F CD1 1 
ATOM   3127 C CD2 . LEU F 2 88  ? 27.02374  -3.94155  29.16324  1.000 19.10692  ? 100 LEU F CD2 1 
ATOM   3128 N N   . SER F 2 89  ? 30.47002  -6.98618  28.83399  1.000 21.61188  ? 101 SER F N   1 
ATOM   3129 C CA  . SER F 2 89  ? 31.75551  -7.57428  28.48726  1.000 20.85718  ? 101 SER F CA  1 
ATOM   3130 C C   . SER F 2 89  ? 32.62000  -6.54173  27.78645  1.000 22.66694  ? 101 SER F C   1 
ATOM   3131 O O   . SER F 2 89  ? 32.11747  -5.60074  27.16489  1.000 24.75682  ? 101 SER F O   1 
ATOM   3132 C CB  . SER F 2 89  ? 31.59025  -8.81164  27.57974  1.000 23.88652  ? 101 SER F CB  1 
ATOM   3133 O OG  . SER F 2 89  ? 31.05528  -8.45545  26.30605  1.000 24.18659  ? 101 SER F OG  1 
ATOM   3134 N N   . LEU F 2 90  ? 33.93321  -6.76027  27.85392  1.000 26.26505  ? 102 LEU F N   1 
ATOM   3135 C CA  . LEU F 2 90  ? 34.93386  -5.84449  27.32323  1.000 26.42717  ? 102 LEU F CA  1 
ATOM   3136 C C   . LEU F 2 90  ? 35.74272  -6.57839  26.25967  1.000 27.95003  ? 102 LEU F C   1 
ATOM   3137 O O   . LEU F 2 90  ? 36.50265  -7.49705  26.57808  1.000 28.35194  ? 102 LEU F O   1 
ATOM   3138 C CB  . LEU F 2 90  ? 35.83606  -5.33111  28.44777  1.000 25.55193  ? 102 LEU F CB  1 
ATOM   3139 C CG  . LEU F 2 90  ? 36.95511  -4.37177  28.05609  1.000 28.93741  ? 102 LEU F CG  1 
ATOM   3140 C CD1 . LEU F 2 90  ? 36.34476  -3.20701  27.33857  1.000 31.86348  ? 102 LEU F CD1 1 
ATOM   3141 C CD2 . LEU F 2 90  ? 37.70234  -3.88176  29.28688  1.000 29.07966  ? 102 LEU F CD2 1 
ATOM   3142 N N   . GLY F 2 91  ? 35.58158  -6.17830  25.00086  1.000 27.65913  ? 103 GLY F N   1 
ATOM   3143 C CA  . GLY F 2 91  ? 36.35789  -6.75640  23.92225  1.000 30.10663  ? 103 GLY F CA  1 
ATOM   3144 C C   . GLY F 2 91  ? 35.79140  -8.05742  23.38165  1.000 30.55046  ? 103 GLY F C   1 
ATOM   3145 O O   . GLY F 2 91  ? 35.51229  -8.17230  22.18622  1.000 29.26409  ? 103 GLY F O   1 
ATOM   3146 N N   . THR F 2 92  ? 35.62559  -9.04519  24.25179  1.000 28.23679  ? 104 THR F N   1 
ATOM   3147 C CA  . THR F 2 92  ? 35.09353  -10.34376 23.87293  1.000 31.29607  ? 104 THR F CA  1 
ATOM   3148 C C   . THR F 2 92  ? 34.05353  -10.76475 24.89517  1.000 28.36304  ? 104 THR F C   1 
ATOM   3149 O O   . THR F 2 92  ? 34.17755  -10.43040 26.07847  1.000 28.22249  ? 104 THR F O   1 
ATOM   3150 C CB  . THR F 2 92  ? 36.19250  -11.41654 23.79788  1.000 29.74326  ? 104 THR F CB  1 
ATOM   3151 O OG1 . THR F 2 92  ? 36.87730  -11.48050 25.05506  1.000 32.78787  ? 104 THR F OG1 1 
ATOM   3152 C CG2 . THR F 2 92  ? 37.20023  -11.08195 22.70960  1.000 30.70464  ? 104 THR F CG2 1 
ATOM   3153 N N   . PRO F 2 93  ? 33.02990  -11.51651 24.46740  1.000 29.33954  ? 105 PRO F N   1 
ATOM   3154 C CA  . PRO F 2 93  ? 31.89031  -11.80025 25.36134  1.000 28.28068  ? 105 PRO F CA  1 
ATOM   3155 C C   . PRO F 2 93  ? 32.26510  -12.50407 26.64903  1.000 27.02291  ? 105 PRO F C   1 
ATOM   3156 O O   . PRO F 2 93  ? 31.55661  -12.34885 27.65039  1.000 27.12082  ? 105 PRO F O   1 
ATOM   3157 C CB  . PRO F 2 93  ? 30.97885  -12.68443 24.49584  1.000 27.50827  ? 105 PRO F CB  1 
ATOM   3158 C CG  . PRO F 2 93  ? 31.33600  -12.34984 23.10611  1.000 29.08335  ? 105 PRO F CG  1 
ATOM   3159 C CD  . PRO F 2 93  ? 32.81056  -12.05885 23.11602  1.000 30.83740  ? 105 PRO F CD  1 
ATOM   3160 N N   . ALA F 2 94  ? 33.34010  -13.28615 26.66674  1.000 26.37088  ? 106 ALA F N   1 
ATOM   3161 C CA  . ALA F 2 94  ? 33.71771  -13.91578 27.91831  1.000 27.52926  ? 106 ALA F CA  1 
ATOM   3162 C C   . ALA F 2 94  ? 34.41405  -12.95646 28.87607  1.000 27.43897  ? 106 ALA F C   1 
ATOM   3163 O O   . ALA F 2 94  ? 34.55081  -13.28146 30.06077  1.000 27.10212  ? 106 ALA F O   1 
ATOM   3164 C CB  . ALA F 2 94  ? 34.60810  -15.12591 27.64590  1.000 28.58663  ? 106 ALA F CB  1 
ATOM   3165 N N   . ASN F 2 95  ? 34.84645  -11.78588 28.40286  1.000 29.57094  ? 107 ASN F N   1 
ATOM   3166 C CA  . ASN F 2 95  ? 35.65544  -10.87296 29.21462  1.000 28.01500  ? 107 ASN F CA  1 
ATOM   3167 C C   . ASN F 2 95  ? 34.71778  -9.92620  29.96652  1.000 27.02927  ? 107 ASN F C   1 
ATOM   3168 O O   . ASN F 2 95  ? 34.62975  -8.72022  29.70278  1.000 25.34398  ? 107 ASN F O   1 
ATOM   3169 C CB  . ASN F 2 95  ? 36.65525  -10.14078 28.32793  1.000 27.82745  ? 107 ASN F CB  1 
ATOM   3170 C CG  . ASN F 2 95  ? 37.69519  -9.36804  29.11254  1.000 28.48508  ? 107 ASN F CG  1 
ATOM   3171 O OD1 . ASN F 2 95  ? 38.10518  -9.76528  30.20545  1.000 29.81343  ? 107 ASN F OD1 1 
ATOM   3172 N ND2 . ASN F 2 95  ? 38.13901  -8.25446  28.54689  1.000 27.79378  ? 107 ASN F ND2 1 
ATOM   3173 N N   . ILE F 2 96  ? 33.98880  -10.52254 30.92261  1.000 25.32744  ? 108 ILE F N   1 
ATOM   3174 C CA  . ILE F 2 96  ? 32.92017  -9.80925  31.61467  1.000 23.80206  ? 108 ILE F CA  1 
ATOM   3175 C C   . ILE F 2 96  ? 33.50222  -8.81173  32.61026  1.000 22.21987  ? 108 ILE F C   1 
ATOM   3176 O O   . ILE F 2 96  ? 34.61184  -8.97278  33.13304  1.000 23.78454  ? 108 ILE F O   1 
ATOM   3177 C CB  . ILE F 2 96  ? 31.96553  -10.78990 32.31598  1.000 23.92328  ? 108 ILE F CB  1 
ATOM   3178 C CG1 . ILE F 2 96  ? 32.72829  -11.66478 33.31830  1.000 26.43001  ? 108 ILE F CG1 1 
ATOM   3179 C CG2 . ILE F 2 96  ? 31.24395  -11.65146 31.30435  1.000 25.63353  ? 108 ILE F CG2 1 
ATOM   3180 C CD1 . ILE F 2 96  ? 31.80517  -12.52526 34.16622  1.000 27.51350  ? 108 ILE F CD1 1 
ATOM   3181 N N   . ILE F 2 97  ? 32.70727  -7.78920  32.91053  1.000 21.56812  ? 109 ILE F N   1 
ATOM   3182 C CA  . ILE F 2 97  ? 33.13261  -6.64050  33.70592  1.000 20.43547  ? 109 ILE F CA  1 
ATOM   3183 C C   . ILE F 2 97  ? 32.54357  -6.79991  35.10546  1.000 19.83105  ? 109 ILE F C   1 
ATOM   3184 O O   . ILE F 2 97  ? 31.31030  -6.72650  35.25994  1.000 20.28039  ? 109 ILE F O   1 
ATOM   3185 C CB  . ILE F 2 97  ? 32.67389  -5.32313  33.06579  1.000 20.99161  ? 109 ILE F CB  1 
ATOM   3186 C CG1 . ILE F 2 97  ? 33.22734  -5.16887  31.64517  1.000 21.43076  ? 109 ILE F CG1 1 
ATOM   3187 C CG2 . ILE F 2 97  ? 33.03869  -4.14591  33.94915  1.000 20.09127  ? 109 ILE F CG2 1 
ATOM   3188 C CD1 . ILE F 2 97  ? 32.67492  -3.93483  30.89594  1.000 21.19656  ? 109 ILE F CD1 1 
ATOM   3189 N N   . PRO F 2 98  ? 33.35904  -7.01737  36.13613  1.000 22.23483  ? 110 PRO F N   1 
ATOM   3190 C CA  . PRO F 2 98  ? 32.80893  -7.12292  37.49469  1.000 21.00575  ? 110 PRO F CA  1 
ATOM   3191 C C   . PRO F 2 98  ? 32.14059  -5.82087  37.91317  1.000 21.56818  ? 110 PRO F C   1 
ATOM   3192 O O   . PRO F 2 98  ? 32.59741  -4.72608  37.57523  1.000 22.00491  ? 110 PRO F O   1 
ATOM   3193 C CB  . PRO F 2 98  ? 34.03765  -7.44005  38.35374  1.000 22.82826  ? 110 PRO F CB  1 
ATOM   3194 C CG  . PRO F 2 98  ? 35.02829  -8.05367  37.38853  1.000 24.78584  ? 110 PRO F CG  1 
ATOM   3195 C CD  . PRO F 2 98  ? 34.79629  -7.32121  36.08709  1.000 20.99214  ? 110 PRO F CD  1 
ATOM   3196 N N   . GLY F 2 99  ? 31.03118  -5.94958  38.63765  1.000 20.66453  ? 111 GLY F N   1 
ATOM   3197 C CA  . GLY F 2 99  ? 30.19830  -4.82613  38.97417  1.000 18.54135  ? 111 GLY F CA  1 
ATOM   3198 C C   . GLY F 2 99  ? 29.06829  -4.56856  38.00645  1.000 23.18828  ? 111 GLY F C   1 
ATOM   3199 O O   . GLY F 2 99  ? 28.09371  -3.89741  38.36974  1.000 25.24450  ? 111 GLY F O   1 
ATOM   3200 N N   . SER F 2 100 ? 29.14610  -5.10179  36.79393  1.000 20.97712  ? 112 SER F N   1 
ATOM   3201 C CA  . SER F 2 100 ? 28.09198  -4.91626  35.81429  1.000 20.72492  ? 112 SER F CA  1 
ATOM   3202 C C   . SER F 2 100 ? 27.09395  -6.08129  35.79204  1.000 22.43011  ? 112 SER F C   1 
ATOM   3203 O O   . SER F 2 100 ? 26.27445  -6.15863  34.87512  1.000 20.49030  ? 112 SER F O   1 
ATOM   3204 C CB  . SER F 2 100 ? 28.71301  -4.73905  34.43627  1.000 19.96824  ? 112 SER F CB  1 
ATOM   3205 O OG  . SER F 2 100 ? 28.98339  -6.01667  33.87318  1.000 21.37803  ? 112 SER F OG  1 
ATOM   3206 N N   . GLY F 2 101 ? 27.14193  -6.98513  36.77785  1.000 20.14686  ? 113 GLY F N   1 
ATOM   3207 C CA  . GLY F 2 101 ? 26.35262  -8.20542  36.72779  1.000 20.17667  ? 113 GLY F CA  1 
ATOM   3208 C C   . GLY F 2 101 ? 24.95178  -8.05322  37.29260  1.000 19.23856  ? 113 GLY F C   1 
ATOM   3209 O O   . GLY F 2 101 ? 24.70060  -7.24090  38.17277  1.000 20.88266  ? 113 GLY F O   1 
ATOM   3210 N N   . THR F 2 102 ? 24.03070  -8.82776  36.73035  1.000 18.74468  ? 114 THR F N   1 
ATOM   3211 C CA  . THR F 2 102 ? 22.64046  -8.88969  37.17106  1.000 17.64461  ? 114 THR F CA  1 
ATOM   3212 C C   . THR F 2 102 ? 22.17519  -10.34408 37.08532  1.000 18.46825  ? 114 THR F C   1 
ATOM   3213 O O   . THR F 2 102 ? 22.80537  -11.17571 36.43566  1.000 19.11793  ? 114 THR F O   1 
ATOM   3214 C CB  . THR F 2 102 ? 21.72118  -8.00421  36.31842  1.000 19.27313  ? 114 THR F CB  1 
ATOM   3215 O OG1 . THR F 2 102 ? 21.78295  -8.42741  34.95242  1.000 19.09403  ? 114 THR F OG1 1 
ATOM   3216 C CG2 . THR F 2 102 ? 22.11668  -6.48908  36.42655  1.000 18.04932  ? 114 THR F CG2 1 
ATOM   3217 N N   . ALA F 2 103 ? 21.05543  -10.64369 37.74106  1.000 16.06365  ? 115 ALA F N   1 
ATOM   3218 C CA  . ALA F 2 103 ? 20.51760  -11.98891 37.72183  1.000 19.69709  ? 115 ALA F CA  1 
ATOM   3219 C C   . ALA F 2 103 ? 19.03891  -11.91439 38.05715  1.000 18.90822  ? 115 ALA F C   1 
ATOM   3220 O O   . ALA F 2 103 ? 18.62190  -11.06752 38.85276  1.000 17.79405  ? 115 ALA F O   1 
ATOM   3221 C CB  . ALA F 2 103 ? 21.25184  -12.90735 38.71953  1.000 18.92282  ? 115 ALA F CB  1 
ATOM   3222 N N   . VAL F 2 104 ? 18.25767  -12.78308 37.41746  1.000 17.54637  ? 116 VAL F N   1 
ATOM   3223 C CA  . VAL F 2 104 ? 16.86810  -13.02941 37.77711  1.000 18.20727  ? 116 VAL F CA  1 
ATOM   3224 C C   . VAL F 2 104 ? 16.67953  -14.54022 37.75711  1.000 20.05117  ? 116 VAL F C   1 
ATOM   3225 O O   . VAL F 2 104 ? 17.37694  -15.25631 37.03166  1.000 20.46231  ? 116 VAL F O   1 
ATOM   3226 C CB  . VAL F 2 104 ? 15.87154  -12.33515 36.82131  1.000 17.55401  ? 116 VAL F CB  1 
ATOM   3227 C CG1 . VAL F 2 104 ? 15.96104  -10.81739 36.94845  1.000 17.81646  ? 116 VAL F CG1 1 
ATOM   3228 C CG2 . VAL F 2 104 ? 16.10584  -12.78759 35.38310  1.000 18.78900  ? 116 VAL F CG2 1 
ATOM   3229 N N   . ARG F 2 105 ? 15.75147  -15.02807 38.57665  1.000 19.65198  ? 117 ARG F N   1 
ATOM   3230 C CA  . ARG F 2 105 ? 15.49814  -16.47056 38.65428  1.000 20.58677  ? 117 ARG F CA  1 
ATOM   3231 C C   . ARG F 2 105 ? 14.09552  -16.68867 39.19027  1.000 22.55746  ? 117 ARG F C   1 
ATOM   3232 O O   . ARG F 2 105 ? 13.75713  -16.19320 40.26964  1.000 20.79222  ? 117 ARG F O   1 
ATOM   3233 C CB  . ARG F 2 105 ? 16.50763  -17.18385 39.53948  1.000 19.39102  ? 117 ARG F CB  1 
ATOM   3234 C CG  . ARG F 2 105 ? 16.10672  -18.63588 39.86230  1.000 21.20892  ? 117 ARG F CG  1 
ATOM   3235 C CD  . ARG F 2 105 ? 17.18513  -19.37845 40.65611  1.000 20.66833  ? 117 ARG F CD  1 
ATOM   3236 N NE  . ARG F 2 105 ? 17.52083  -18.69206 41.90035  1.000 21.07034  ? 117 ARG F NE  1 
ATOM   3237 C CZ  . ARG F 2 105 ? 17.20642  -19.13338 43.11154  1.000 22.84245  ? 117 ARG F CZ  1 
ATOM   3238 N NH1 . ARG F 2 105 ? 16.50951  -20.25143 43.28225  1.000 22.42410  ? 117 ARG F NH1 1 
ATOM   3239 N NH2 . ARG F 2 105 ? 17.63283  -18.45818 44.17810  1.000 20.31133  ? 117 ARG F NH2 1 
ATOM   3240 N N   . SER F 2 106 ? 13.27852  -17.40996 38.43777  1.000 21.11922  ? 118 SER F N   1 
ATOM   3241 C CA  . SER F 2 106 ? 12.00584  -17.90847 38.93287  1.000 25.26935  ? 118 SER F CA  1 
ATOM   3242 C C   . SER F 2 106 ? 12.11263  -19.42693 39.04108  1.000 23.52814  ? 118 SER F C   1 
ATOM   3243 O O   . SER F 2 106 ? 12.48352  -20.09242 38.06818  1.000 23.50130  ? 118 SER F O   1 
ATOM   3244 C CB  . SER F 2 106 ? 10.86102  -17.49857 38.00827  1.000 29.05026  ? 118 SER F CB  1 
ATOM   3245 O OG  . SER F 2 106 ? 9.67119   -18.19827 38.33300  1.000 30.42639  ? 118 SER F OG  1 
ATOM   3246 N N   . ASN F 2 107 ? 11.82474  -19.96548 40.22965  1.000 23.88764  ? 119 ASN F N   1 
ATOM   3247 C CA  . ASN F 2 107 ? 11.90343  -21.41249 40.42505  1.000 26.69444  ? 119 ASN F CA  1 
ATOM   3248 C C   . ASN F 2 107 ? 10.74418  -22.13973 39.75720  1.000 28.67130  ? 119 ASN F C   1 
ATOM   3249 O O   . ASN F 2 107 ? 10.82342  -23.35836 39.54893  1.000 27.99375  ? 119 ASN F O   1 
ATOM   3250 C CB  . ASN F 2 107 ? 11.93590  -21.75544 41.92067  1.000 22.51219  ? 119 ASN F CB  1 
ATOM   3251 C CG  . ASN F 2 107 ? 13.23669  -21.33661 42.59175  1.000 24.27881  ? 119 ASN F CG  1 
ATOM   3252 O OD1 . ASN F 2 107 ? 14.31120  -21.37100 41.98395  1.000 24.02187  ? 119 ASN F OD1 1 
ATOM   3253 N ND2 . ASN F 2 107 ? 13.14406  -20.92788 43.84906  1.000 25.07297  ? 119 ASN F ND2 1 
ATOM   3254 N N   . VAL F 2 108 ? 9.66791   -21.42207 39.43392  1.000 27.88472  ? 120 VAL F N   1 
ATOM   3255 C CA  . VAL F 2 108 ? 8.47459   -21.99810 38.82993  1.000 30.68691  ? 120 VAL F CA  1 
ATOM   3256 C C   . VAL F 2 108 ? 8.24089   -21.35993 37.46181  1.000 34.07710  ? 120 VAL F C   1 
ATOM   3257 O O   . VAL F 2 108 ? 8.79239   -20.30207 37.13352  1.000 33.31996  ? 120 VAL F O   1 
ATOM   3258 C CB  . VAL F 2 108 ? 7.24175   -21.81225 39.73169  1.000 34.40645  ? 120 VAL F CB  1 
ATOM   3259 C CG1 . VAL F 2 108 ? 7.46559   -22.49691 41.08099  1.000 30.19187  ? 120 VAL F CG1 1 
ATOM   3260 C CG2 . VAL F 2 108 ? 6.96834   -20.33745 39.92132  1.000 34.29928  ? 120 VAL F CG2 1 
ATOM   3261 N N   . ILE F 2 109 ? 7.42152   -22.03354 36.64514  1.000 36.89812  ? 121 ILE F N   1 
ATOM   3262 C CA  . ILE F 2 109 ? 7.05359   -21.50453 35.33174  1.000 38.89114  ? 121 ILE F CA  1 
ATOM   3263 C C   . ILE F 2 109 ? 5.97927   -20.44888 35.53075  1.000 40.28375  ? 121 ILE F C   1 
ATOM   3264 O O   . ILE F 2 109 ? 5.45307   -20.28099 36.63531  1.000 42.71949  ? 121 ILE F O   1 
ATOM   3265 C CB  . ILE F 2 109 ? 6.55613   -22.59515 34.35497  1.000 36.77964  ? 121 ILE F CB  1 
ATOM   3266 C CG1 . ILE F 2 109 ? 5.30847   -23.28956 34.90082  1.000 37.62339  ? 121 ILE F CG1 1 
ATOM   3267 C CG2 . ILE F 2 109 ? 7.65095   -23.60723 34.00435  1.000 33.90680  ? 121 ILE F CG2 1 
ATOM   3268 C CD1 . ILE F 2 109 ? 4.73545   -24.32403 33.94400  1.000 38.61573  ? 121 ILE F CD1 1 
ATOM   3269 N N   . GLY F 2 110 ? 5.64579   -19.73020 34.46500  1.000 45.33185  ? 122 GLY F N   1 
ATOM   3270 C CA  . GLY F 2 110 ? 4.57467   -18.75480 34.55347  1.000 49.45169  ? 122 GLY F CA  1 
ATOM   3271 C C   . GLY F 2 110 ? 4.93309   -17.39404 35.12035  1.000 50.67476  ? 122 GLY F C   1 
ATOM   3272 O O   . GLY F 2 110 ? 4.04416   -16.67912 35.58191  1.000 57.45199  ? 122 GLY F O   1 
ATOM   3273 N N   . THR F 2 111 ? 6.19421   -17.00241 35.11684  1.000 43.73636  ? 123 THR F N   1 
ATOM   3274 C CA  . THR F 2 111 ? 6.55744   -15.65817 35.54362  1.000 38.42242  ? 123 THR F CA  1 
ATOM   3275 C C   . THR F 2 111 ? 6.66930   -14.81283 34.28471  1.000 35.35407  ? 123 THR F C   1 
ATOM   3276 O O   . THR F 2 111 ? 7.47295   -15.13775 33.41802  1.000 32.88680  ? 123 THR F O   1 
ATOM   3277 C CB  . THR F 2 111 ? 7.88505   -15.66902 36.29818  1.000 39.13509  ? 123 THR F CB  1 
ATOM   3278 O OG1 . THR F 2 111 ? 7.91195   -16.80914 37.17158  1.000 40.69280  ? 123 THR F OG1 1 
ATOM   3279 C CG2 . THR F 2 111 ? 8.09299   -14.39112 37.06237  1.000 38.90300  ? 123 THR F CG2 1 
ATOM   3280 N N   . GLY F 2 112 ? 5.89533   -13.72480 34.20347  1.000 33.23422  ? 124 GLY F N   1 
ATOM   3281 C CA  . GLY F 2 112 ? 5.92485   -12.89318 33.01719  1.000 27.53697  ? 124 GLY F CA  1 
ATOM   3282 C C   . GLY F 2 112 ? 7.16916   -12.04003 32.92997  1.000 29.09850  ? 124 GLY F C   1 
ATOM   3283 O O   . GLY F 2 112 ? 8.27103   -12.48896 33.27389  1.000 28.11539  ? 124 GLY F O   1 
ATOM   3284 N N   . GLU F 2 113 ? 6.99851   -10.79025 32.50166  1.000 24.34016  ? 125 GLU F N   1 
ATOM   3285 C CA  . GLU F 2 113 ? 8.13803   -9.91034  32.32064  1.000 24.08331  ? 125 GLU F CA  1 
ATOM   3286 C C   . GLU F 2 113 ? 8.66731   -9.42432  33.66260  1.000 22.54034  ? 125 GLU F C   1 
ATOM   3287 O O   . GLU F 2 113 ? 7.90648   -9.11449  34.58238  1.000 19.43255  ? 125 GLU F O   1 
ATOM   3288 C CB  . GLU F 2 113 ? 7.75117   -8.71780  31.44262  1.000 22.64796  ? 125 GLU F CB  1 
ATOM   3289 C CG  . GLU F 2 113 ? 7.68450   -9.06569  29.94578  1.000 24.35361  ? 125 GLU F CG  1 
ATOM   3290 C CD  . GLU F 2 113 ? 6.47292   -9.88652  29.54802  1.000 24.70923  ? 125 GLU F CD  1 
ATOM   3291 O OE1 . GLU F 2 113 ? 5.42132   -9.80850  30.22324  1.000 25.33936  ? 125 GLU F OE1 1 
ATOM   3292 O OE2 . GLU F 2 113 ? 6.56660   -10.60475 28.53180  1.000 25.23541  ? 125 GLU F OE2 1 
ATOM   3293 N N   . VAL F 2 114 ? 9.98976   -9.36083  33.76546  1.000 20.60950  ? 126 VAL F N   1 
ATOM   3294 C CA  . VAL F 2 114 ? 10.65807  -8.72127  34.88514  1.000 21.23114  ? 126 VAL F CA  1 
ATOM   3295 C C   . VAL F 2 114 ? 11.61639  -7.69324  34.30649  1.000 19.45078  ? 126 VAL F C   1 
ATOM   3296 O O   . VAL F 2 114 ? 12.03490  -7.77814  33.14825  1.000 19.42268  ? 126 VAL F O   1 
ATOM   3297 C CB  . VAL F 2 114 ? 11.40951  -9.73720  35.78095  1.000 21.74561  ? 126 VAL F CB  1 
ATOM   3298 C CG1 . VAL F 2 114 ? 10.43333  -10.77028 36.32885  1.000 25.66875  ? 126 VAL F CG1 1 
ATOM   3299 C CG2 . VAL F 2 114 ? 12.54157  -10.41523 34.99371  1.000 17.71362  ? 126 VAL F CG2 1 
ATOM   3300 N N   . ASP F 2 115 ? 11.95378  -6.70144  35.12498  1.000 19.69338  ? 127 ASP F N   1 
ATOM   3301 C CA  . ASP F 2 115 ? 12.87950  -5.66094  34.71449  1.000 19.63507  ? 127 ASP F CA  1 
ATOM   3302 C C   . ASP F 2 115 ? 14.26664  -5.89039  35.29377  1.000 19.30516  ? 127 ASP F C   1 
ATOM   3303 O O   . ASP F 2 115 ? 14.41184  -6.22040  36.47480  1.000 20.44135  ? 127 ASP F O   1 
ATOM   3304 C CB  . ASP F 2 115 ? 12.40261  -4.27498  35.15265  1.000 18.74148  ? 127 ASP F CB  1 
ATOM   3305 C CG  . ASP F 2 115 ? 13.33290  -3.21150  34.68446  1.000 18.38571  ? 127 ASP F CG  1 
ATOM   3306 O OD1 . ASP F 2 115 ? 13.30192  -2.90015  33.48504  1.000 19.49544  ? 127 ASP F OD1 1 
ATOM   3307 O OD2 . ASP F 2 115 ? 14.15438  -2.72798  35.47467  1.000 19.06360  ? 127 ASP F OD2 1 
ATOM   3308 N N   . VAL F 2 116 ? 15.28743  -5.66064  34.47527  1.000 19.20850  ? 128 VAL F N   1 
ATOM   3309 C CA  . VAL F 2 116 ? 16.67035  -5.64594  34.94034  1.000 19.28215  ? 128 VAL F CA  1 
ATOM   3310 C C   . VAL F 2 116 ? 17.31309  -4.32797  34.52631  1.000 20.56892  ? 128 VAL F C   1 
ATOM   3311 O O   . VAL F 2 116 ? 17.16538  -3.90364  33.37544  1.000 19.31546  ? 128 VAL F O   1 
ATOM   3312 C CB  . VAL F 2 116 ? 17.47619  -6.82519  34.36510  1.000 21.47064  ? 128 VAL F CB  1 
ATOM   3313 C CG1 . VAL F 2 116 ? 18.96776  -6.57510  34.52457  1.000 19.20350  ? 128 VAL F CG1 1 
ATOM   3314 C CG2 . VAL F 2 116 ? 17.05912  -8.11920  35.03252  1.000 18.47251  ? 128 VAL F CG2 1 
ATOM   3315 N N   . SER F 2 117 ? 18.03485  -3.68922  35.45351  1.000 18.00015  ? 129 SER F N   1 
ATOM   3316 C CA  . SER F 2 117 ? 18.99362  -2.65390  35.09391  1.000 20.76475  ? 129 SER F CA  1 
ATOM   3317 C C   . SER F 2 117 ? 20.31429  -2.91838  35.78668  1.000 20.46659  ? 129 SER F C   1 
ATOM   3318 O O   . SER F 2 117 ? 20.34714  -3.29405  36.96244  1.000 20.94436  ? 129 SER F O   1 
ATOM   3319 C CB  . SER F 2 117 ? 18.50374  -1.22864  35.45390  1.000 20.81335  ? 129 SER F CB  1 
ATOM   3320 O OG  . SER F 2 117 ? 17.47482  -0.84861  34.56283  1.000 21.80277  ? 129 SER F OG  1 
ATOM   3321 N N   . SER F 2 118 ? 21.40486  -2.71945  35.05707  1.000 20.75772  ? 130 SER F N   1 
ATOM   3322 C CA  . SER F 2 118 ? 22.70975  -2.73325  35.69209  1.000 21.21623  ? 130 SER F CA  1 
ATOM   3323 C C   . SER F 2 118 ? 22.88866  -1.46632  36.53270  1.000 22.70116  ? 130 SER F C   1 
ATOM   3324 O O   . SER F 2 118 ? 22.05276  -0.55887  36.52683  1.000 24.55171  ? 130 SER F O   1 
ATOM   3325 C CB  . SER F 2 118 ? 23.81421  -2.79919  34.64573  1.000 20.51373  ? 130 SER F CB  1 
ATOM   3326 O OG  . SER F 2 118 ? 23.93543  -1.53205  34.01318  1.000 21.42816  ? 130 SER F OG  1 
ATOM   3327 N N   . GLY F 2 119 ? 23.98589  -1.40007  37.27101  1.000 22.12593  ? 131 GLY F N   1 
ATOM   3328 C CA  . GLY F 2 119 ? 24.38203  -0.11976  37.82952  1.000 23.30436  ? 131 GLY F CA  1 
ATOM   3329 C C   . GLY F 2 119 ? 24.80910  0.84374   36.73266  1.000 24.81427  ? 131 GLY F C   1 
ATOM   3330 O O   . GLY F 2 119 ? 25.02987  0.46910   35.57878  1.000 23.33792  ? 131 GLY F O   1 
ATOM   3331 N N   . VAL F 2 120 ? 24.90461  2.12227   37.09534  1.000 23.25704  ? 132 VAL F N   1 
ATOM   3332 C CA  . VAL F 2 120 ? 25.66262  3.06961   36.28747  1.000 21.07182  ? 132 VAL F CA  1 
ATOM   3333 C C   . VAL F 2 120 ? 27.13598  2.77167   36.56965  1.000 21.71154  ? 132 VAL F C   1 
ATOM   3334 O O   . VAL F 2 120 ? 27.69853  3.22781   37.57026  1.000 21.21281  ? 132 VAL F O   1 
ATOM   3335 C CB  . VAL F 2 120 ? 25.28954  4.52195   36.60005  1.000 21.73515  ? 132 VAL F CB  1 
ATOM   3336 C CG1 . VAL F 2 120 ? 26.03711  5.48517   35.68991  1.000 23.06006  ? 132 VAL F CG1 1 
ATOM   3337 C CG2 . VAL F 2 120 ? 23.79047  4.72488   36.46663  1.000 22.55486  ? 132 VAL F CG2 1 
ATOM   3338 N N   . ILE F 2 121 ? 27.75554  1.96619   35.70940  1.000 20.25169  ? 133 ILE F N   1 
ATOM   3339 C CA  . ILE F 2 121 ? 29.13718  1.53507   35.90563  1.000 22.86883  ? 133 ILE F CA  1 
ATOM   3340 C C   . ILE F 2 121 ? 30.06107  2.64393   35.43122  1.000 21.20228  ? 133 ILE F C   1 
ATOM   3341 O O   . ILE F 2 121 ? 30.04349  3.00177   34.25001  1.000 21.61403  ? 133 ILE F O   1 
ATOM   3342 C CB  . ILE F 2 121 ? 29.43337  0.23479   35.13882  1.000 21.93265  ? 133 ILE F CB  1 
ATOM   3343 C CG1 . ILE F 2 121 ? 28.31406  -0.81064  35.29778  1.000 24.68912  ? 133 ILE F CG1 1 
ATOM   3344 C CG2 . ILE F 2 121 ? 30.81149  -0.30582  35.50438  1.000 20.96388  ? 133 ILE F CG2 1 
ATOM   3345 C CD1 . ILE F 2 121 ? 28.04928  -1.24594  36.70749  1.000 25.20813  ? 133 ILE F CD1 1 
ATOM   3346 N N   . LEU F 2 122 ? 30.89520  3.16663   36.33447  1.000 18.73596  ? 134 LEU F N   1 
ATOM   3347 C CA  . LEU F 2 122 ? 31.99434  4.04227   35.93809  1.000 18.71953  ? 134 LEU F CA  1 
ATOM   3348 C C   . LEU F 2 122 ? 33.25022  3.21310   35.70244  1.000 20.04417  ? 134 LEU F C   1 
ATOM   3349 O O   . LEU F 2 122 ? 33.60267  2.37082   36.53369  1.000 22.07451  ? 134 LEU F O   1 
ATOM   3350 C CB  . LEU F 2 122 ? 32.26399  5.10616   37.00328  1.000 18.13591  ? 134 LEU F CB  1 
ATOM   3351 C CG  . LEU F 2 122 ? 31.07547  5.92323   37.48417  1.000 19.91933  ? 134 LEU F CG  1 
ATOM   3352 C CD1 . LEU F 2 122 ? 31.57621  7.09680   38.35284  1.000 18.40532  ? 134 LEU F CD1 1 
ATOM   3353 C CD2 . LEU F 2 122 ? 30.25856  6.42817   36.29406  1.000 19.42795  ? 134 LEU F CD2 1 
ATOM   3354 N N   . ILE F 2 123 ? 33.94619  3.46977   34.59500  1.000 19.86290  ? 135 ILE F N   1 
ATOM   3355 C CA  . ILE F 2 123 ? 35.02079  2.57243   34.17468  1.000 21.60695  ? 135 ILE F CA  1 
ATOM   3356 C C   . ILE F 2 123 ? 35.95494  3.32206   33.23374  1.000 21.96396  ? 135 ILE F C   1 
ATOM   3357 O O   . ILE F 2 123 ? 35.51397  4.11637   32.39771  1.000 23.70732  ? 135 ILE F O   1 
ATOM   3358 C CB  . ILE F 2 123 ? 34.44008  1.28805   33.52253  1.000 19.66706  ? 135 ILE F CB  1 
ATOM   3359 C CG1 . ILE F 2 123 ? 35.54576  0.37510   32.98693  1.000 21.04458  ? 135 ILE F CG1 1 
ATOM   3360 C CG2 . ILE F 2 123 ? 33.48421  1.63963   32.39102  1.000 21.87226  ? 135 ILE F CG2 1 
ATOM   3361 C CD1 . ILE F 2 123 ? 35.06027  -1.03345  32.63759  1.000 19.57480  ? 135 ILE F CD1 1 
ATOM   3362 N N   . ASN F 2 124 ? 37.25536  3.06090   33.37738  1.000 22.97183  ? 136 ASN F N   1 
ATOM   3363 C CA  . ASN F 2 124 ? 38.23316  3.51254   32.39498  1.000 22.54347  ? 136 ASN F CA  1 
ATOM   3364 C C   . ASN F 2 124 ? 38.12819  2.66457   31.12759  1.000 25.25253  ? 136 ASN F C   1 
ATOM   3365 O O   . ASN F 2 124 ? 38.20039  1.43063   31.19145  1.000 23.05043  ? 136 ASN F O   1 
ATOM   3366 C CB  . ASN F 2 124 ? 39.64641  3.42052   32.97892  1.000 22.17644  ? 136 ASN F CB  1 
ATOM   3367 C CG  . ASN F 2 124 ? 39.97931  2.01826   33.52530  1.000 22.46861  ? 136 ASN F CG  1 
ATOM   3368 O OD1 . ASN F 2 124 ? 39.22566  1.45286   34.32247  1.000 22.36165  ? 136 ASN F OD1 1 
ATOM   3369 N ND2 . ASN F 2 124 ? 41.09588  1.45247   33.07308  1.000 21.25788  ? 136 ASN F ND2 1 
ATOM   3370 N N   . LEU F 2 125 ? 37.94122  3.31494   29.97334  1.000 23.57836  ? 137 LEU F N   1 
ATOM   3371 C CA  . LEU F 2 125 ? 37.89985  2.60113   28.69920  1.000 23.61859  ? 137 LEU F CA  1 
ATOM   3372 C C   . LEU F 2 125 ? 38.90039  3.21284   27.73388  1.000 26.02019  ? 137 LEU F C   1 
ATOM   3373 O O   . LEU F 2 125 ? 39.39999  4.32405   27.94380  1.000 25.91811  ? 137 LEU F O   1 
ATOM   3374 C CB  . LEU F 2 125 ? 36.50189  2.60033   28.07250  1.000 22.93691  ? 137 LEU F CB  1 
ATOM   3375 C CG  . LEU F 2 125 ? 35.37733  1.92537   28.86604  1.000 23.42982  ? 137 LEU F CG  1 
ATOM   3376 C CD1 . LEU F 2 125 ? 34.05778  2.17065   28.16200  1.000 24.42132  ? 137 LEU F CD1 1 
ATOM   3377 C CD2 . LEU F 2 125 ? 35.63234  0.41586   29.03829  1.000 24.79772  ? 137 LEU F CD2 1 
ATOM   3378 N N   . ASN F 2 126 ? 39.18208  2.47151   26.66582  1.000 23.33622  ? 138 ASN F N   1 
ATOM   3379 C CA  . ASN F 2 126 ? 40.26888  2.78577   25.75678  1.000 26.78703  ? 138 ASN F CA  1 
ATOM   3380 C C   . ASN F 2 126 ? 39.85093  2.55267   24.31247  1.000 28.49795  ? 138 ASN F C   1 
ATOM   3381 O O   . ASN F 2 126 ? 38.97868  1.71820   24.04298  1.000 27.75833  ? 138 ASN F O   1 
ATOM   3382 C CB  . ASN F 2 126 ? 41.50812  1.94556   26.09535  1.000 28.85506  ? 138 ASN F CB  1 
ATOM   3383 C CG  . ASN F 2 126 ? 42.15666  2.40197   27.37977  1.000 29.55989  ? 138 ASN F CG  1 
ATOM   3384 O OD1 . ASN F 2 126 ? 42.90349  3.37120   27.38724  1.000 30.53936  ? 138 ASN F OD1 1 
ATOM   3385 N ND2 . ASN F 2 126 ? 41.83984  1.73950   28.47778  1.000 25.38487  ? 138 ASN F ND2 1 
ATOM   3386 N N   . PRO F 2 127 ? 40.44659  3.28451   23.36741  1.000 29.93191  ? 139 PRO F N   1 
ATOM   3387 C CA  . PRO F 2 127 ? 40.10348  3.09681   21.95269  1.000 28.96751  ? 139 PRO F CA  1 
ATOM   3388 C C   . PRO F 2 127 ? 40.10363  1.62507   21.55589  1.000 31.74751  ? 139 PRO F C   1 
ATOM   3389 O O   . PRO F 2 127 ? 41.04275  0.87748   21.85434  1.000 28.31779  ? 139 PRO F O   1 
ATOM   3390 C CB  . PRO F 2 127 ? 41.20140  3.87973   21.22280  1.000 29.36352  ? 139 PRO F CB  1 
ATOM   3391 C CG  . PRO F 2 127 ? 41.61159  4.93553   22.19422  1.000 29.69173  ? 139 PRO F CG  1 
ATOM   3392 C CD  . PRO F 2 127 ? 41.51889  4.28199   23.54644  1.000 29.58569  ? 139 PRO F CD  1 
ATOM   3393 N N   . GLY F 2 128 ? 39.02753  1.20568   20.88714  1.000 30.10623  ? 140 GLY F N   1 
ATOM   3394 C CA  . GLY F 2 128 ? 38.87890  -0.16122  20.45102  1.000 28.75285  ? 140 GLY F CA  1 
ATOM   3395 C C   . GLY F 2 128 ? 38.17066  -1.06842  21.43327  1.000 30.84097  ? 140 GLY F C   1 
ATOM   3396 O O   . GLY F 2 128 ? 37.83415  -2.20004  21.06809  1.000 33.33208  ? 140 GLY F O   1 
ATOM   3397 N N   . ASP F 2 129 ? 37.94348  -0.62347  22.66698  1.000 29.37241  ? 141 ASP F N   1 
ATOM   3398 C CA  . ASP F 2 129 ? 37.16164  -1.41941  23.60517  1.000 30.92972  ? 141 ASP F CA  1 
ATOM   3399 C C   . ASP F 2 129 ? 35.73652  -1.57758  23.09043  1.000 31.01429  ? 141 ASP F C   1 
ATOM   3400 O O   . ASP F 2 129 ? 35.05154  -0.58716  22.81370  1.000 28.07033  ? 141 ASP F O   1 
ATOM   3401 C CB  . ASP F 2 129 ? 37.13863  -0.76453  24.98864  1.000 28.74878  ? 141 ASP F CB  1 
ATOM   3402 C CG  . ASP F 2 129 ? 38.43684  -0.94108  25.74945  1.000 29.46569  ? 141 ASP F CG  1 
ATOM   3403 O OD1 . ASP F 2 129 ? 39.23677  -1.82706  25.39036  1.000 31.70867  ? 141 ASP F OD1 1 
ATOM   3404 O OD2 . ASP F 2 129 ? 38.65206  -0.19308  26.72749  1.000 28.62119  ? 141 ASP F OD2 1 
ATOM   3405 N N   . LEU F 2 130 ? 35.28712  -2.82584  22.97730  1.000 28.49444  ? 142 LEU F N   1 
ATOM   3406 C CA  . LEU F 2 130 ? 33.95160  -3.15228  22.49699  1.000 27.94027  ? 142 LEU F CA  1 
ATOM   3407 C C   . LEU F 2 130 ? 33.10067  -3.58673  23.67858  1.000 26.90545  ? 142 LEU F C   1 
ATOM   3408 O O   . LEU F 2 130 ? 33.38824  -4.60743  24.30624  1.000 28.33420  ? 142 LEU F O   1 
ATOM   3409 C CB  . LEU F 2 130 ? 34.00179  -4.26004  21.44295  1.000 29.96855  ? 142 LEU F CB  1 
ATOM   3410 C CG  . LEU F 2 130 ? 32.65501  -4.77428  20.93103  1.000 29.28252  ? 142 LEU F CG  1 
ATOM   3411 C CD1 . LEU F 2 130 ? 31.93324  -3.67982  20.14103  1.000 27.64141  ? 142 LEU F CD1 1 
ATOM   3412 C CD2 . LEU F 2 130 ? 32.84775  -6.03680  20.08685  1.000 32.47822  ? 142 LEU F CD2 1 
ATOM   3413 N N   . ILE F 2 131 ? 32.03916  -2.84107  23.95109  1.000 24.11330  ? 143 ILE F N   1 
ATOM   3414 C CA  . ILE F 2 131 ? 31.15286  -3.09378  25.08261  1.000 25.21366  ? 143 ILE F CA  1 
ATOM   3415 C C   . ILE F 2 131 ? 29.88779  -3.77237  24.57393  1.000 23.75055  ? 143 ILE F C   1 
ATOM   3416 O O   . ILE F 2 131 ? 29.23664  -3.26669  23.65083  1.000 23.44750  ? 143 ILE F O   1 
ATOM   3417 C CB  . ILE F 2 131 ? 30.80828  -1.78313  25.81315  1.000 24.17854  ? 143 ILE F CB  1 
ATOM   3418 C CG1 . ILE F 2 131 ? 32.08415  -1.03007  26.20139  1.000 25.51951  ? 143 ILE F CG1 1 
ATOM   3419 C CG2 . ILE F 2 131 ? 29.96551  -2.06923  27.02061  1.000 21.91049  ? 143 ILE F CG2 1 
ATOM   3420 C CD1 . ILE F 2 131 ? 32.98460  -1.79818  27.15320  1.000 25.88248  ? 143 ILE F CD1 1 
ATOM   3421 N N   . GLN F 2 132 ? 29.52658  -4.90572  25.18208  1.000 23.58693  ? 144 GLN F N   1 
ATOM   3422 C CA  . GLN F 2 132 ? 28.36096  -5.68464  24.77734  1.000 20.57100  ? 144 GLN F CA  1 
ATOM   3423 C C   . GLN F 2 132 ? 27.64728  -6.22008  26.01789  1.000 22.20641  ? 144 GLN F C   1 
ATOM   3424 O O   . GLN F 2 132 ? 28.22385  -6.30151  27.10787  1.000 21.48731  ? 144 GLN F O   1 
ATOM   3425 C CB  . GLN F 2 132 ? 28.76684  -6.83668  23.84150  1.000 24.33272  ? 144 GLN F CB  1 
ATOM   3426 C CG  . GLN F 2 132 ? 29.55901  -6.39107  22.60444  1.000 24.26169  ? 144 GLN F CG  1 
ATOM   3427 C CD  . GLN F 2 132 ? 30.02905  -7.55633  21.73588  1.000 26.50131  ? 144 GLN F CD  1 
ATOM   3428 O OE1 . GLN F 2 132 ? 30.93188  -8.31439  22.11467  1.000 27.51768  ? 144 GLN F OE1 1 
ATOM   3429 N NE2 . GLN F 2 132 ? 29.43018  -7.69019  20.55579  1.000 25.76031  ? 144 GLN F NE2 1 
ATOM   3430 N N   . ILE F 2 133 ? 26.37089  -6.55850  25.85637  1.000 18.69322  ? 145 ILE F N   1 
ATOM   3431 C CA  . ILE F 2 133 ? 25.58799  -7.20678  26.90740  1.000 18.93621  ? 145 ILE F CA  1 
ATOM   3432 C C   . ILE F 2 133 ? 25.58381  -8.70632  26.64625  1.000 19.27945  ? 145 ILE F C   1 
ATOM   3433 O O   . ILE F 2 133 ? 25.10597  -9.15094  25.59288  1.000 19.38377  ? 145 ILE F O   1 
ATOM   3434 C CB  . ILE F 2 133 ? 24.14823  -6.69350  26.93590  1.000 18.60459  ? 145 ILE F CB  1 
ATOM   3435 C CG1 . ILE F 2 133 ? 24.10175  -5.16767  26.81703  1.000 18.65047  ? 145 ILE F CG1 1 
ATOM   3436 C CG2 . ILE F 2 133 ? 23.43508  -7.22562  28.18307  1.000 17.31643  ? 145 ILE F CG2 1 
ATOM   3437 C CD1 . ILE F 2 133 ? 22.68818  -4.66648  26.72388  1.000 18.86610  ? 145 ILE F CD1 1 
ATOM   3438 N N   . VAL F 2 134 ? 26.07187  -9.49728  27.59952  1.000 18.97577  ? 146 VAL F N   1 
ATOM   3439 C CA  . VAL F 2 134 ? 26.15643  -10.93739 27.34466  1.000 19.43346  ? 146 VAL F CA  1 
ATOM   3440 C C   . VAL F 2 134 ? 25.45757  -11.72681 28.44164  1.000 20.82763  ? 146 VAL F C   1 
ATOM   3441 O O   . VAL F 2 134 ? 25.65633  -11.44388 29.63350  1.000 21.80594  ? 146 VAL F O   1 
ATOM   3442 C CB  . VAL F 2 134 ? 27.61773  -11.40916 27.19642  1.000 24.11924  ? 146 VAL F CB  1 
ATOM   3443 C CG1 . VAL F 2 134 ? 28.28550  -10.72640 26.01325  1.000 24.15840  ? 146 VAL F CG1 1 
ATOM   3444 C CG2 . VAL F 2 134 ? 28.41991  -11.16611 28.47268  1.000 22.57742  ? 146 VAL F CG2 1 
ATOM   3445 N N   . PRO F 2 135 ? 24.65884  -12.73720 28.09257  1.000 23.17465  ? 147 PRO F N   1 
ATOM   3446 C CA  . PRO F 2 135 ? 24.24715  -13.72001 29.09913  1.000 21.83400  ? 147 PRO F CA  1 
ATOM   3447 C C   . PRO F 2 135 ? 25.42120  -14.62521 29.45351  1.000 22.74167  ? 147 PRO F C   1 
ATOM   3448 O O   . PRO F 2 135 ? 26.16279  -15.07751 28.57785  1.000 25.39423  ? 147 PRO F O   1 
ATOM   3449 C CB  . PRO F 2 135 ? 23.12244  -14.49844 28.39950  1.000 22.67983  ? 147 PRO F CB  1 
ATOM   3450 C CG  . PRO F 2 135 ? 22.86156  -13.74861 27.06586  1.000 22.48115  ? 147 PRO F CG  1 
ATOM   3451 C CD  . PRO F 2 135 ? 24.16869  -13.09744 26.75019  1.000 20.64926  ? 147 PRO F CD  1 
ATOM   3452 N N   . VAL F 2 136 ? 25.60737  -14.88247 30.74820  1.000 22.14623  ? 148 VAL F N   1 
ATOM   3453 C CA  . VAL F 2 136 ? 26.71470  -15.72797 31.19600  1.000 21.78075  ? 148 VAL F CA  1 
ATOM   3454 C C   . VAL F 2 136 ? 26.24725  -17.02622 31.82693  1.000 24.44533  ? 148 VAL F C   1 
ATOM   3455 O O   . VAL F 2 136 ? 27.07051  -17.93301 32.00967  1.000 21.52809  ? 148 VAL F O   1 
ATOM   3456 C CB  . VAL F 2 136 ? 27.65121  -14.98337 32.17151  1.000 22.98808  ? 148 VAL F CB  1 
ATOM   3457 C CG1 . VAL F 2 136 ? 28.01872  -13.61935 31.59680  1.000 23.13147  ? 148 VAL F CG1 1 
ATOM   3458 C CG2 . VAL F 2 136 ? 26.99726  -14.84994 33.53833  1.000 21.24917  ? 148 VAL F CG2 1 
ATOM   3459 N N   . GLN F 2 137 ? 24.96770  -17.14299 32.17513  1.000 24.84430  ? 149 GLN F N   1 
ATOM   3460 C CA  . GLN F 2 137 ? 24.40862  -18.38139 32.69701  1.000 23.08101  ? 149 GLN F CA  1 
ATOM   3461 C C   . GLN F 2 137 ? 22.92425  -18.35088 32.39309  1.000 24.93994  ? 149 GLN F C   1 
ATOM   3462 O O   . GLN F 2 137 ? 22.27484  -17.31758 32.58536  1.000 22.96616  ? 149 GLN F O   1 
ATOM   3463 C CB  . GLN F 2 137 ? 24.64624  -18.53769 34.20065  1.000 23.61727  ? 149 GLN F CB  1 
ATOM   3464 C CG  . GLN F 2 137 ? 24.39353  -19.95913 34.71592  1.000 24.06083  ? 149 GLN F CG  1 
ATOM   3465 C CD  . GLN F 2 137 ? 24.60819  -20.08988 36.21825  1.000 28.39791  ? 149 GLN F CD  1 
ATOM   3466 O OE1 . GLN F 2 137 ? 24.95565  -19.11918 36.90349  1.000 24.19648  ? 149 GLN F OE1 1 
ATOM   3467 N NE2 . GLN F 2 137 ? 24.39778  -21.29720 36.74151  1.000 23.40653  ? 149 GLN F NE2 1 
ATOM   3468 N N   . LEU F 2 138 ? 22.40227  -19.46522 31.88695  1.000 23.94691  ? 150 LEU F N   1 
ATOM   3469 C CA  . LEU F 2 138 ? 21.03031  -19.53150 31.41263  1.000 23.01478  ? 150 LEU F CA  1 
ATOM   3470 C C   . LEU F 2 138 ? 20.44697  -20.89323 31.74439  1.000 26.49138  ? 150 LEU F C   1 
ATOM   3471 O O   . LEU F 2 138 ? 21.08193  -21.91915 31.48967  1.000 26.83297  ? 150 LEU F O   1 
ATOM   3472 C CB  . LEU F 2 138 ? 20.96430  -19.29146 29.90584  1.000 23.86032  ? 150 LEU F CB  1 
ATOM   3473 C CG  . LEU F 2 138 ? 21.27087  -17.86672 29.43710  1.000 25.09711  ? 150 LEU F CG  1 
ATOM   3474 C CD1 . LEU F 2 138 ? 21.33778  -17.84265 27.93194  1.000 24.29103  ? 150 LEU F CD1 1 
ATOM   3475 C CD2 . LEU F 2 138 ? 20.20028  -16.88792 29.97383  1.000 22.62971  ? 150 LEU F CD2 1 
ATOM   3476 N N   . ILE F 2 139 ? 19.25587  -20.89139 32.33229  1.000 27.23302  ? 151 ILE F N   1 
ATOM   3477 C CA  . ILE F 2 139 ? 18.47234  -22.09406 32.56439  1.000 25.61073  ? 151 ILE F CA  1 
ATOM   3478 C C   . ILE F 2 139 ? 17.06732  -21.80805 32.08146  1.000 25.71128  ? 151 ILE F C   1 
ATOM   3479 O O   . ILE F 2 139 ? 16.54742  -20.70870 32.30130  1.000 24.69541  ? 151 ILE F O   1 
ATOM   3480 C CB  . ILE F 2 139 ? 18.44512  -22.52493 34.04294  1.000 25.91195  ? 151 ILE F CB  1 
ATOM   3481 C CG1 . ILE F 2 139 ? 19.86976  -22.64396 34.58319  1.000 30.73486  ? 151 ILE F CG1 1 
ATOM   3482 C CG2 . ILE F 2 139 ? 17.72108  -23.88281 34.18912  1.000 26.88610  ? 151 ILE F CG2 1 
ATOM   3483 C CD1 . ILE F 2 139 ? 20.36140  -21.37306 35.25393  1.000 29.98901  ? 151 ILE F CD1 1 
ATOM   3484 N N   . GLY F 2 140 ? 16.45721  -22.80359 31.42208  1.000 25.68031  ? 152 GLY F N   1 
ATOM   3485 C CA  . GLY F 2 140 ? 15.18539  -22.64903 30.75030  1.000 26.37043  ? 152 GLY F CA  1 
ATOM   3486 C C   . GLY F 2 140 ? 15.32892  -21.80176 29.49664  1.000 26.51754  ? 152 GLY F C   1 
ATOM   3487 O O   . GLY F 2 140 ? 16.36929  -21.78030 28.82876  1.000 25.56843  ? 152 GLY F O   1 
ATOM   3488 N N   . THR F 2 141 ? 14.26071  -21.09309 29.16861  1.000 23.63250  ? 153 THR F N   1 
ATOM   3489 C CA  . THR F 2 141 ? 14.24881  -20.20409 28.01476  1.000 24.35236  ? 153 THR F CA  1 
ATOM   3490 C C   . THR F 2 141 ? 13.99959  -18.78917 28.51742  1.000 22.84630  ? 153 THR F C   1 
ATOM   3491 O O   . THR F 2 141 ? 13.00117  -18.53381 29.20227  1.000 25.53268  ? 153 THR F O   1 
ATOM   3492 C CB  . THR F 2 141 ? 13.20256  -20.64867 26.98776  1.000 25.73927  ? 153 THR F CB  1 
ATOM   3493 O OG1 . THR F 2 141 ? 13.60916  -21.90586 26.43069  1.000 24.53718  ? 153 THR F OG1 1 
ATOM   3494 C CG2 . THR F 2 141 ? 13.05076  -19.64067 25.84957  1.000 22.01887  ? 153 THR F CG2 1 
ATOM   3495 N N   . VAL F 2 142 ? 14.91672  -17.88483 28.18996  1.000 19.81521  ? 154 VAL F N   1 
ATOM   3496 C CA  . VAL F 2 142 ? 14.96660  -16.53447 28.75185  1.000 22.77459  ? 154 VAL F CA  1 
ATOM   3497 C C   . VAL F 2 142 ? 14.75587  -15.54777 27.60731  1.000 20.60407  ? 154 VAL F C   1 
ATOM   3498 O O   . VAL F 2 142 ? 15.61545  -15.41389 26.72591  1.000 19.85557  ? 154 VAL F O   1 
ATOM   3499 C CB  . VAL F 2 142 ? 16.29539  -16.29105 29.47981  1.000 19.69081  ? 154 VAL F CB  1 
ATOM   3500 C CG1 . VAL F 2 142 ? 16.42619  -14.85767 29.94611  1.000 21.78807  ? 154 VAL F CG1 1 
ATOM   3501 C CG2 . VAL F 2 142 ? 16.41085  -17.25904 30.64660  1.000 22.05646  ? 154 VAL F CG2 1 
ATOM   3502 N N   . ASP F 2 143 ? 13.61717  -14.85782 27.61988  1.000 18.82253  ? 155 ASP F N   1 
ATOM   3503 C CA  . ASP F 2 143 ? 13.14710  -14.07743 26.47314  1.000 20.37363  ? 155 ASP F CA  1 
ATOM   3504 C C   . ASP F 2 143 ? 13.36020  -12.58334 26.72263  1.000 21.21054  ? 155 ASP F C   1 
ATOM   3505 O O   . ASP F 2 143 ? 12.61795  -11.96939 27.49671  1.000 20.55177  ? 155 ASP F O   1 
ATOM   3506 C CB  . ASP F 2 143 ? 11.67427  -14.38455 26.21915  1.000 21.21143  ? 155 ASP F CB  1 
ATOM   3507 C CG  . ASP F 2 143 ? 11.14941  -13.74770 24.95470  1.000 22.91630  ? 155 ASP F CG  1 
ATOM   3508 O OD1 . ASP F 2 143 ? 11.95355  -13.26216 24.12148  1.000 23.35052  ? 155 ASP F OD1 1 
ATOM   3509 O OD2 . ASP F 2 143 ? 9.91377   -13.72957 24.80138  1.000 21.98897  ? 155 ASP F OD2 1 
ATOM   3510 N N   . ILE F 2 144 ? 14.34821  -12.00423 26.03514  1.000 21.49621  ? 156 ILE F N   1 
ATOM   3511 C CA  . ILE F 2 144 ? 14.70573  -10.58005 26.13476  1.000 21.15936  ? 156 ILE F CA  1 
ATOM   3512 C C   . ILE F 2 144 ? 13.73484  -9.78165  25.26512  1.000 20.91231  ? 156 ILE F C   1 
ATOM   3513 O O   . ILE F 2 144 ? 13.93565  -9.62515  24.05866  1.000 21.47310  ? 156 ILE F O   1 
ATOM   3514 C CB  . ILE F 2 144 ? 16.15907  -10.32796 25.72052  1.000 20.38132  ? 156 ILE F CB  1 
ATOM   3515 C CG1 . ILE F 2 144 ? 17.08783  -11.37109 26.33957  1.000 20.09724  ? 156 ILE F CG1 1 
ATOM   3516 C CG2 . ILE F 2 144 ? 16.60239  -8.88982  26.08603  1.000 22.35006  ? 156 ILE F CG2 1 
ATOM   3517 C CD1 . ILE F 2 144 ? 17.27540  -11.25651 27.82800  1.000 19.18126  ? 156 ILE F CD1 1 
ATOM   3518 N N   . ARG F 2 145 ? 12.68826  -9.23589  25.88612  1.000 21.15905  ? 157 ARG F N   1 
ATOM   3519 C CA  . ARG F 2 145 ? 11.69395  -8.48505  25.13334  1.000 23.85937  ? 157 ARG F CA  1 
ATOM   3520 C C   . ARG F 2 145 ? 12.25321  -7.15897  24.63182  1.000 22.17297  ? 157 ARG F C   1 
ATOM   3521 O O   . ARG F 2 145 ? 11.82290  -6.66662  23.58291  1.000 22.01771  ? 157 ARG F O   1 
ATOM   3522 C CB  . ARG F 2 145 ? 10.45335  -8.24724  26.00311  1.000 23.67929  ? 157 ARG F CB  1 
ATOM   3523 C CG  . ARG F 2 145 ? 9.94272   -9.51053  26.68149  1.000 22.01690  ? 157 ARG F CG  1 
ATOM   3524 C CD  . ARG F 2 145 ? 9.52944   -10.57087 25.63329  1.000 22.28103  ? 157 ARG F CD  1 
ATOM   3525 N NE  . ARG F 2 145 ? 8.52318   -10.05750 24.70677  1.000 24.72526  ? 157 ARG F NE  1 
ATOM   3526 C CZ  . ARG F 2 145 ? 8.07631   -10.71202 23.63930  1.000 26.90212  ? 157 ARG F CZ  1 
ATOM   3527 N NH1 . ARG F 2 145 ? 8.55876   -11.89811 23.30272  1.000 21.36548  ? 157 ARG F NH1 1 
ATOM   3528 N NH2 . ARG F 2 145 ? 7.11072   -10.16991 22.90240  1.000 22.73678  ? 157 ARG F NH2 1 
ATOM   3529 N N   . ALA F 2 146 ? 13.21100  -6.58144  25.35107  1.000 21.47156  ? 158 ALA F N   1 
ATOM   3530 C CA  . ALA F 2 146 ? 13.79432  -5.29670  24.98287  1.000 21.09699  ? 158 ALA F CA  1 
ATOM   3531 C C   . ALA F 2 146 ? 15.10634  -5.13540  25.72551  1.000 21.85441  ? 158 ALA F C   1 
ATOM   3532 O O   . ALA F 2 146 ? 15.29256  -5.69662  26.81388  1.000 21.20452  ? 158 ALA F O   1 
ATOM   3533 C CB  . ALA F 2 146 ? 12.85608  -4.13124  25.30704  1.000 21.00136  ? 158 ALA F CB  1 
ATOM   3534 N N   . ALA F 2 147 ? 16.01173  -4.35969  25.13103  1.000 20.72091  ? 159 ALA F N   1 
ATOM   3535 C CA  . ALA F 2 147 ? 17.31821  -4.13014  25.73283  1.000 21.41732  ? 159 ALA F CA  1 
ATOM   3536 C C   . ALA F 2 147 ? 17.89110  -2.82950  25.19439  1.000 21.08946  ? 159 ALA F C   1 
ATOM   3537 O O   . ALA F 2 147 ? 17.59339  -2.42865  24.06528  1.000 19.35540  ? 159 ALA F O   1 
ATOM   3538 C CB  . ALA F 2 147 ? 18.28339  -5.28337  25.45244  1.000 21.74363  ? 159 ALA F CB  1 
ATOM   3539 N N   . ALA F 2 148 ? 18.71113  -2.17050  26.01724  1.000 20.87621  ? 160 ALA F N   1 
ATOM   3540 C CA  . ALA F 2 148 ? 19.41149  -0.96485  25.59327  1.000 21.22534  ? 160 ALA F CA  1 
ATOM   3541 C C   . ALA F 2 148 ? 20.74978  -0.89080  26.31087  1.000 21.86814  ? 160 ALA F C   1 
ATOM   3542 O O   . ALA F 2 148 ? 20.85231  -1.24785  27.48917  1.000 20.54095  ? 160 ALA F O   1 
ATOM   3543 C CB  . ALA F 2 148 ? 18.58927  0.30889   25.85821  1.000 20.44434  ? 160 ALA F CB  1 
ATOM   3544 N N   . LEU F 2 149 ? 21.76810  -0.42010  25.58802  1.000 21.54932  ? 161 LEU F N   1 
ATOM   3545 C CA  . LEU F 2 149 ? 23.11226  -0.19960  26.11062  1.000 18.71246  ? 161 LEU F CA  1 
ATOM   3546 C C   . LEU F 2 149 ? 23.43729  1.29401   26.05314  1.000 20.41259  ? 161 LEU F C   1 
ATOM   3547 O O   . LEU F 2 149 ? 23.11275  1.96990   25.06902  1.000 18.45242  ? 161 LEU F O   1 
ATOM   3548 C CB  . LEU F 2 149 ? 24.14402  -1.00375  25.30937  1.000 19.30746  ? 161 LEU F CB  1 
ATOM   3549 C CG  . LEU F 2 149 ? 25.63378  -0.78750  25.59183  1.000 19.59661  ? 161 LEU F CG  1 
ATOM   3550 C CD1 . LEU F 2 149 ? 26.00620  -1.26549  27.00292  1.000 17.92738  ? 161 LEU F CD1 1 
ATOM   3551 C CD2 . LEU F 2 149 ? 26.46729  -1.46555  24.52022  1.000 19.52079  ? 161 LEU F CD2 1 
ATOM   3552 N N   . THR F 2 150 ? 24.04356  1.81818   27.11937  1.000 18.26920  ? 162 THR F N   1 
ATOM   3553 C CA  . THR F 2 150 ? 24.38543  3.24474   27.19873  1.000 18.49669  ? 162 THR F CA  1 
ATOM   3554 C C   . THR F 2 150 ? 25.86284  3.39909   27.50536  1.000 20.77898  ? 162 THR F C   1 
ATOM   3555 O O   . THR F 2 150 ? 26.38977  2.72291   28.39863  1.000 20.82579  ? 162 THR F O   1 
ATOM   3556 C CB  . THR F 2 150 ? 23.59404  3.97987   28.27044  1.000 18.40538  ? 162 THR F CB  1 
ATOM   3557 O OG1 . THR F 2 150 ? 22.20468  3.74443   28.07764  1.000 19.11024  ? 162 THR F OG1 1 
ATOM   3558 C CG2 . THR F 2 150 ? 23.87110  5.49643   28.21110  1.000 21.43530  ? 162 THR F CG2 1 
ATOM   3559 N N   . VAL F 2 151 ? 26.50788  4.32034   26.79171  1.000 20.15111  ? 163 VAL F N   1 
ATOM   3560 C CA  . VAL F 2 151 ? 27.92117  4.64246   26.94002  1.000 19.01207  ? 163 VAL F CA  1 
ATOM   3561 C C   . VAL F 2 151 ? 28.03353  6.16431   26.92073  1.000 22.08583  ? 163 VAL F C   1 
ATOM   3562 O O   . VAL F 2 151 ? 27.62090  6.79931   25.94482  1.000 21.92274  ? 163 VAL F O   1 
ATOM   3563 C CB  . VAL F 2 151 ? 28.76324  4.03851   25.80711  1.000 18.88364  ? 163 VAL F CB  1 
ATOM   3564 C CG1 . VAL F 2 151 ? 30.15466  4.62755   25.83145  1.000 20.85274  ? 163 VAL F CG1 1 
ATOM   3565 C CG2 . VAL F 2 151 ? 28.77876  2.48634   25.88816  1.000 21.93832  ? 163 VAL F CG2 1 
ATOM   3566 N N   . ALA F 2 152 ? 28.56343  6.75749   27.98967  1.000 21.50237  ? 164 ALA F N   1 
ATOM   3567 C CA  . ALA F 2 152 ? 28.71678  8.21382   28.00350  1.000 24.17025  ? 164 ALA F CA  1 
ATOM   3568 C C   . ALA F 2 152 ? 29.95021  8.59498   28.80258  1.000 23.39687  ? 164 ALA F C   1 
ATOM   3569 O O   . ALA F 2 152 ? 30.12613  8.15186   29.94488  1.000 22.47131  ? 164 ALA F O   1 
ATOM   3570 C CB  . ALA F 2 152 ? 27.47727  8.91996   28.57840  1.000 22.34058  ? 164 ALA F CB  1 
ATOM   3571 N N   . GLN F 2 153 ? 30.78204  9.44072   28.19896  1.000 26.56468  ? 165 GLN F N   1 
ATOM   3572 C CA  . GLN F 2 153 ? 32.03047  9.85565   28.81892  1.000 26.25648  ? 165 GLN F CA  1 
ATOM   3573 C C   . GLN F 2 153 ? 31.78516  10.82241  29.96712  1.000 26.85805  ? 165 GLN F C   1 
ATOM   3574 O O   . GLN F 2 153 ? 30.96083  11.73561  29.86959  1.000 29.09367  ? 165 GLN F O   1 
ATOM   3575 C CB  . GLN F 2 153 ? 32.94826  10.51275  27.78903  1.000 27.03795  ? 165 GLN F CB  1 
ATOM   3576 C CG  . GLN F 2 153 ? 34.27635  10.93314  28.35537  1.000 25.27283  ? 165 GLN F CG  1 
ATOM   3577 C CD  . GLN F 2 153 ? 35.16163  11.54071  27.31451  1.000 27.05788  ? 165 GLN F CD  1 
ATOM   3578 O OE1 . GLN F 2 153 ? 34.69141  11.93153  26.24418  1.000 30.80109  ? 165 GLN F OE1 1 
ATOM   3579 N NE2 . GLN F 2 153 ? 36.45155  11.63540  27.60966  1.000 28.82380  ? 165 GLN F NE2 1 
ATOM   3580 N N   . ILE F 2 154 ? 32.50361  10.58914  31.06334  1.000 26.31835  ? 166 ILE F N   1 
ATOM   3581 C CA  . ILE F 2 154 ? 32.55617  11.48385  32.21316  1.000 27.26913  ? 166 ILE F CA  1 
ATOM   3582 C C   . ILE F 2 154 ? 33.69509  12.46438  31.97011  1.000 30.67746  ? 166 ILE F C   1 
ATOM   3583 O O   . ILE F 2 154 ? 34.85865  12.05937  31.85114  1.000 28.91910  ? 166 ILE F O   1 
ATOM   3584 C CB  . ILE F 2 154 ? 32.78151  10.69637  33.51516  1.000 29.48094  ? 166 ILE F CB  1 
ATOM   3585 C CG1 . ILE F 2 154 ? 31.68341  9.65888   33.72969  1.000 27.67274  ? 166 ILE F CG1 1 
ATOM   3586 C CG2 . ILE F 2 154 ? 32.87123  11.63405  34.70694  1.000 31.01464  ? 166 ILE F CG2 1 
ATOM   3587 C CD1 . ILE F 2 154 ? 30.32084  10.25300  33.82180  1.000 31.67905  ? 166 ILE F CD1 1 
ATOM   3588 N N   . SER F 2 155 ? 33.35885  13.74408  31.86877  1.000 33.80272  ? 167 SER F N   1 
ATOM   3589 C CA  . SER F 2 155 ? 34.32115  14.78583  31.49070  1.000 36.60193  ? 167 SER F CA  1 
ATOM   3590 C C   . SER F 2 155 ? 33.73795  16.18512  31.72576  1.000 36.83232  ? 167 SER F C   1 
ATOM   3591 O O   . SER F 2 155 ? 34.47918  17.14480  31.96129  1.000 40.40104  ? 167 SER F O   1 
ATOM   3592 C CB  . SER F 2 155 ? 34.75150  14.63381  30.01796  1.000 37.48193  ? 167 SER F CB  1 
ATOM   3593 O OG  . SER F 2 155 ? 33.75605  15.09460  29.10732  1.000 39.99746  ? 167 SER F OG  1 
ATOM   3594 N N   . ILE G 1 1   ? 5.71000   5.12691   73.57658  1.000 87.73957  ? 2   ILE G N   1 
ATOM   3595 C CA  . ILE G 1 1   ? 5.26162   3.81614   74.03900  1.000 92.23573  ? 2   ILE G CA  1 
ATOM   3596 C C   . ILE G 1 1   ? 5.05824   3.85695   75.56169  1.000 96.83530  ? 2   ILE G C   1 
ATOM   3597 O O   . ILE G 1 1   ? 5.72464   4.61668   76.27137  1.000 94.92816  ? 2   ILE G O   1 
ATOM   3598 C CB  . ILE G 1 1   ? 6.25774   2.70690   73.62267  1.000 86.38693  ? 2   ILE G CB  1 
ATOM   3599 C CG1 . ILE G 1 1   ? 6.74681   2.93113   72.18936  1.000 84.58894  ? 2   ILE G CG1 1 
ATOM   3600 C CG2 . ILE G 1 1   ? 5.63209   1.32320   73.76939  1.000 83.19258  ? 2   ILE G CG2 1 
ATOM   3601 C CD1 . ILE G 1 1   ? 8.06046   2.25155   71.87229  1.000 77.30154  ? 2   ILE G CD1 1 
ATOM   3602 N N   . GLU G 1 2   ? 4.12527   3.04495   76.05564  1.000 104.80425 ? 3   GLU G N   1 
ATOM   3603 C CA  . GLU G 1 2   ? 3.75009   3.09690   77.46020  1.000 100.97137 ? 3   GLU G CA  1 
ATOM   3604 C C   . GLU G 1 2   ? 4.83107   2.46322   78.33838  1.000 102.63822 ? 3   GLU G C   1 
ATOM   3605 O O   . GLU G 1 2   ? 5.55945   1.57414   77.88853  1.000 100.73340 ? 3   GLU G O   1 
ATOM   3606 C CB  . GLU G 1 2   ? 2.42324   2.37914   77.67346  1.000 99.22995  ? 3   GLU G CB  1 
ATOM   3607 N N   . PRO G 1 3   ? 4.94723   2.89989   79.60232  1.000 94.94625  ? 4   PRO G N   1 
ATOM   3608 C CA  . PRO G 1 3   ? 5.99967   2.34810   80.48008  1.000 87.89168  ? 4   PRO G CA  1 
ATOM   3609 C C   . PRO G 1 3   ? 5.96091   0.83417   80.63163  1.000 83.57869  ? 4   PRO G C   1 
ATOM   3610 O O   . PRO G 1 3   ? 7.02014   0.21456   80.79343  1.000 75.80054  ? 4   PRO G O   1 
ATOM   3611 C CB  . PRO G 1 3   ? 5.73948   3.05473   81.81907  1.000 80.27356  ? 4   PRO G CB  1 
ATOM   3612 C CG  . PRO G 1 3   ? 5.08578   4.34806   81.43377  1.000 84.19613  ? 4   PRO G CG  1 
ATOM   3613 C CD  . PRO G 1 3   ? 4.22072   4.01095   80.24546  1.000 94.11299  ? 4   PRO G CD  1 
ATOM   3614 N N   . GLU G 1 4   ? 4.77860   0.21545   80.57701  1.000 93.08194  ? 5   GLU G N   1 
ATOM   3615 C CA  . GLU G 1 4   ? 4.67672   -1.23556  80.70678  1.000 90.98528  ? 5   GLU G CA  1 
ATOM   3616 C C   . GLU G 1 4   ? 5.14762   -1.98691  79.46578  1.000 86.02534  ? 5   GLU G C   1 
ATOM   3617 O O   . GLU G 1 4   ? 5.29017   -3.21158  79.52720  1.000 88.00571  ? 5   GLU G O   1 
ATOM   3618 C CB  . GLU G 1 4   ? 3.23444   -1.63588  81.03740  1.000 98.50447  ? 5   GLU G CB  1 
ATOM   3619 C CG  . GLU G 1 4   ? 2.17594   -0.72024  80.43685  1.000 97.17456  ? 5   GLU G CG  1 
ATOM   3620 C CD  . GLU G 1 4   ? 1.31027   -0.06265  81.49770  1.000 98.10957  ? 5   GLU G CD  1 
ATOM   3621 O OE1 . GLU G 1 4   ? 0.51485   -0.78223  82.14346  1.000 98.45278  ? 5   GLU G OE1 1 
ATOM   3622 O OE2 . GLU G 1 4   ? 1.43701   1.16902   81.69381  1.000 93.02750  ? 5   GLU G OE2 1 
ATOM   3623 N N   . ASN G 1 5   ? 5.38881   -1.29961  78.35176  1.000 82.35931  ? 6   ASN G N   1 
ATOM   3624 C CA  . ASN G 1 5   ? 5.91130   -1.93132  77.15003  1.000 77.57604  ? 6   ASN G CA  1 
ATOM   3625 C C   . ASN G 1 5   ? 7.34093   -1.51704  76.84049  1.000 70.08550  ? 6   ASN G C   1 
ATOM   3626 O O   . ASN G 1 5   ? 7.88575   -1.94406  75.81683  1.000 66.01300  ? 6   ASN G O   1 
ATOM   3627 C CB  . ASN G 1 5   ? 5.01571   -1.61521  75.94717  1.000 83.55329  ? 6   ASN G CB  1 
ATOM   3628 C CG  . ASN G 1 5   ? 3.59230   -2.09176  76.13995  1.000 86.97964  ? 6   ASN G CG  1 
ATOM   3629 O OD1 . ASN G 1 5   ? 3.35620   -3.21105  76.59784  1.000 86.54860  ? 6   ASN G OD1 1 
ATOM   3630 N ND2 . ASN G 1 5   ? 2.63063   -1.23733  75.79673  1.000 87.01041  ? 6   ASN G ND2 1 
ATOM   3631 N N   . ILE G 1 6   ? 7.95884   -0.69118  77.68016  1.000 64.73747  ? 7   ILE G N   1 
ATOM   3632 C CA  . ILE G 1 6   ? 9.35639   -0.31270  77.51721  1.000 54.87601  ? 7   ILE G CA  1 
ATOM   3633 C C   . ILE G 1 6   ? 10.19628  -1.22139  78.39661  1.000 45.12126  ? 7   ILE G C   1 
ATOM   3634 O O   . ILE G 1 6   ? 9.99977   -1.26468  79.61595  1.000 46.77390  ? 7   ILE G O   1 
ATOM   3635 C CB  . ILE G 1 6   ? 9.60278   1.15499   77.88929  1.000 55.93565  ? 7   ILE G CB  1 
ATOM   3636 C CG1 . ILE G 1 6   ? 8.53839   2.05245   77.27785  1.000 68.04917  ? 7   ILE G CG1 1 
ATOM   3637 C CG2 . ILE G 1 6   ? 10.98294  1.57475   77.40197  1.000 44.83001  ? 7   ILE G CG2 1 
ATOM   3638 C CD1 . ILE G 1 6   ? 8.80517   2.37130   75.85125  1.000 66.97402  ? 7   ILE G CD1 1 
ATOM   3639 N N   . GLY G 1 7   ? 11.15109  -1.92085  77.79203  1.000 39.73892  ? 8   GLY G N   1 
ATOM   3640 C CA  . GLY G 1 7   ? 12.03535  -2.78200  78.54120  1.000 38.50032  ? 8   GLY G CA  1 
ATOM   3641 C C   . GLY G 1 7   ? 12.95305  -1.98825  79.45264  1.000 35.86346  ? 8   GLY G C   1 
ATOM   3642 O O   . GLY G 1 7   ? 13.20682  -0.79929  79.23202  1.000 35.02577  ? 8   GLY G O   1 
ATOM   3643 N N   . PRO G 1 8   ? 13.46467  -2.63251  80.50744  1.000 34.46094  ? 9   PRO G N   1 
ATOM   3644 C CA  . PRO G 1 8   ? 13.21381  -4.02538  80.90231  1.000 35.70967  ? 9   PRO G CA  1 
ATOM   3645 C C   . PRO G 1 8   ? 11.87620  -4.19519  81.61750  1.000 38.80274  ? 9   PRO G C   1 
ATOM   3646 O O   . PRO G 1 8   ? 11.42958  -3.32378  82.37388  1.000 37.59978  ? 9   PRO G O   1 
ATOM   3647 C CB  . PRO G 1 8   ? 14.39564  -4.33049  81.83390  1.000 33.04529  ? 9   PRO G CB  1 
ATOM   3648 C CG  . PRO G 1 8   ? 14.67810  -3.00531  82.49713  1.000 30.59899  ? 9   PRO G CG  1 
ATOM   3649 C CD  . PRO G 1 8   ? 14.43250  -1.97446  81.40678  1.000 32.73016  ? 9   PRO G CD  1 
ATOM   3650 N N   . THR G 1 9   ? 11.22318  -5.32775  81.39168  1.000 39.02068  ? 10  THR G N   1 
ATOM   3651 C CA  . THR G 1 9   ? 10.04285  -5.73574  82.13678  1.000 40.63820  ? 10  THR G CA  1 
ATOM   3652 C C   . THR G 1 9   ? 10.37250  -6.95290  82.99199  1.000 37.92230  ? 10  THR G C   1 
ATOM   3653 O O   . THR G 1 9   ? 11.32255  -7.69184  82.72272  1.000 34.88239  ? 10  THR G O   1 
ATOM   3654 C CB  . THR G 1 9   ? 8.88138   -6.07119  81.19709  1.000 40.22720  ? 10  THR G CB  1 
ATOM   3655 O OG1 . THR G 1 9   ? 9.33212   -7.01180  80.22071  1.000 36.03261  ? 10  THR G OG1 1 
ATOM   3656 C CG2 . THR G 1 9   ? 8.37564   -4.80935  80.48879  1.000 41.98833  ? 10  THR G CG2 1 
ATOM   3657 N N   . PHE G 1 10  ? 9.58808   -7.13962  84.04644  1.000 37.32658  ? 11  PHE G N   1 
ATOM   3658 C CA  . PHE G 1 10  ? 9.70343   -8.35104  84.84203  1.000 39.92784  ? 11  PHE G CA  1 
ATOM   3659 C C   . PHE G 1 10  ? 9.29450   -9.55308  84.00389  1.000 41.25683  ? 11  PHE G C   1 
ATOM   3660 O O   . PHE G 1 10  ? 8.21538   -9.56856  83.40667  1.000 43.59676  ? 11  PHE G O   1 
ATOM   3661 C CB  . PHE G 1 10  ? 8.81691   -8.27352  86.08274  1.000 42.93719  ? 11  PHE G CB  1 
ATOM   3662 C CG  . PHE G 1 10  ? 9.19492   -7.18953  87.03779  1.000 40.06568  ? 11  PHE G CG  1 
ATOM   3663 C CD1 . PHE G 1 10  ? 10.52161  -6.89686  87.28504  1.000 38.68062  ? 11  PHE G CD1 1 
ATOM   3664 C CD2 . PHE G 1 10  ? 8.21698   -6.46472  87.69319  1.000 41.51369  ? 11  PHE G CD2 1 
ATOM   3665 C CE1 . PHE G 1 10  ? 10.87022  -5.89694  88.16888  1.000 39.00576  ? 11  PHE G CE1 1 
ATOM   3666 C CE2 . PHE G 1 10  ? 8.55232   -5.46000  88.57721  1.000 40.56821  ? 11  PHE G CE2 1 
ATOM   3667 C CZ  . PHE G 1 10  ? 9.88194   -5.17502  88.81789  1.000 40.51481  ? 11  PHE G CZ  1 
ATOM   3668 N N   . SER G 1 11  ? 10.15853  -10.55489 83.94406  1.000 42.17793  ? 12  SER G N   1 
ATOM   3669 C CA  . SER G 1 11  ? 9.75673   -11.85960 83.42555  1.000 43.05392  ? 12  SER G CA  1 
ATOM   3670 C C   . SER G 1 11  ? 8.98554   -12.53859 84.54763  1.000 47.65003  ? 12  SER G C   1 
ATOM   3671 O O   . SER G 1 11  ? 9.58279   -13.04127 85.50202  1.000 49.29983  ? 12  SER G O   1 
ATOM   3672 C CB  . SER G 1 11  ? 10.97058  -12.67328 83.00155  1.000 40.29552  ? 12  SER G CB  1 
ATOM   3673 O OG  . SER G 1 11  ? 11.72717  -13.06471 84.13417  1.000 37.77772  ? 12  SER G OG  1 
ATOM   3674 N N   . ALA G 1 12  ? 7.65212   -12.49909 84.46202  1.000 49.48223  ? 13  ALA G N   1 
ATOM   3675 C CA  . ALA G 1 12  ? 6.73677   -13.04980 85.46586  1.000 54.90118  ? 13  ALA G CA  1 
ATOM   3676 C C   . ALA G 1 12  ? 6.72680   -12.24637 86.76536  1.000 55.83941  ? 13  ALA G C   1 
ATOM   3677 O O   . ALA G 1 12  ? 7.74863   -11.67908 87.17192  1.000 51.57417  ? 13  ALA G O   1 
ATOM   3678 C CB  . ALA G 1 12  ? 7.05802   -14.52186 85.76879  1.000 46.62407  ? 13  ALA G CB  1 
ATOM   3679 N N   . LEU G 1 13  ? 5.56819   -12.20791 87.42610  1.000 62.25395  ? 14  LEU G N   1 
ATOM   3680 C CA  . LEU G 1 13  ? 5.38871   -11.49551 88.68955  1.000 62.94413  ? 14  LEU G CA  1 
ATOM   3681 C C   . LEU G 1 13  ? 4.75859   -12.44498 89.69762  1.000 65.60903  ? 14  LEU G C   1 
ATOM   3682 O O   . LEU G 1 13  ? 3.60852   -12.88412 89.49369  1.000 68.55436  ? 14  LEU G O   1 
ATOM   3683 C CB  . LEU G 1 13  ? 4.50484   -10.25881 88.51762  1.000 63.42919  ? 14  LEU G CB  1 
ATOM   3684 C CG  . LEU G 1 13  ? 4.76169   -9.35484  87.31992  1.000 60.83234  ? 14  LEU G CG  1 
ATOM   3685 C CD1 . LEU G 1 13  ? 3.80952   -9.69484  86.17542  1.000 64.97391  ? 14  LEU G CD1 1 
ATOM   3686 C CD2 . LEU G 1 13  ? 4.62569   -7.90664  87.74384  1.000 55.21133  ? 14  LEU G CD2 1 
ATOM   3687 N N   . PRO G 1 14  ? 5.43738   -12.77494 90.79014  1.000 67.69386  ? 15  PRO G N   1 
ATOM   3688 C CA  . PRO G 1 14  ? 4.83365   -13.64614 91.80699  1.000 71.40688  ? 15  PRO G CA  1 
ATOM   3689 C C   . PRO G 1 14  ? 3.64144   -12.96823 92.45794  1.000 73.67650  ? 15  PRO G C   1 
ATOM   3690 O O   . PRO G 1 14  ? 3.53291   -11.73231 92.43688  1.000 74.23394  ? 15  PRO G O   1 
ATOM   3691 C CB  . PRO G 1 14  ? 5.97408   -13.86061 92.81744  1.000 69.45798  ? 15  PRO G CB  1 
ATOM   3692 C CG  . PRO G 1 14  ? 7.22582   -13.45724 92.09118  1.000 67.52042  ? 15  PRO G CG  1 
ATOM   3693 C CD  . PRO G 1 14  ? 6.80998   -12.38004 91.14099  1.000 65.55939  ? 15  PRO G CD  1 
ATOM   3694 N N   . PRO G 1 15  ? 2.71052   -13.74454 93.03975  1.000 76.71157  ? 16  PRO G N   1 
ATOM   3695 C CA  . PRO G 1 15  ? 1.55473   -13.18948 93.76112  1.000 76.95866  ? 16  PRO G CA  1 
ATOM   3696 C C   . PRO G 1 15  ? 1.94626   -12.30688 94.95265  1.000 72.62442  ? 16  PRO G C   1 
ATOM   3697 O O   . PRO G 1 15  ? 2.58992   -12.78554 95.88659  1.000 70.96184  ? 16  PRO G O   1 
ATOM   3698 C CB  . PRO G 1 15  ? 0.80560   -14.44155 94.23641  1.000 79.03567  ? 16  PRO G CB  1 
ATOM   3699 C CG  . PRO G 1 15  ? 1.22240   -15.52313 93.28005  1.000 78.84647  ? 16  PRO G CG  1 
ATOM   3700 C CD  . PRO G 1 15  ? 2.64841   -15.21559 92.93651  1.000 76.55679  ? 16  PRO G CD  1 
ATOM   3701 N N   . ILE H 1 1   ? 31.53685  14.15762  108.33669 1.000 78.66649  ? 2   ILE H N   1 
ATOM   3702 C CA  . ILE H 1 1   ? 30.60724  13.12809  108.79069 1.000 76.88890  ? 2   ILE H CA  1 
ATOM   3703 C C   . ILE H 1 1   ? 31.25235  11.74504  108.64508 1.000 72.72739  ? 2   ILE H C   1 
ATOM   3704 O O   . ILE H 1 1   ? 31.90662  11.45682  107.64365 1.000 71.30552  ? 2   ILE H O   1 
ATOM   3705 C CB  . ILE H 1 1   ? 29.25924  13.22732  108.03165 1.000 77.23339  ? 2   ILE H CB  1 
ATOM   3706 C CG1 . ILE H 1 1   ? 28.31466  12.09107  108.43637 1.000 74.61685  ? 2   ILE H CG1 1 
ATOM   3707 C CG2 . ILE H 1 1   ? 29.48242  13.24913  106.52616 1.000 77.95858  ? 2   ILE H CG2 1 
ATOM   3708 C CD1 . ILE H 1 1   ? 26.87527  12.32398  108.02372 1.000 73.93718  ? 2   ILE H CD1 1 
ATOM   3709 N N   . GLU H 1 2   ? 31.06505  10.89406  109.65358 1.000 71.78514  ? 3   GLU H N   1 
ATOM   3710 C CA  . GLU H 1 2   ? 31.80857  9.64430   109.73206 1.000 68.96238  ? 3   GLU H CA  1 
ATOM   3711 C C   . GLU H 1 2   ? 31.31456  8.63886   108.68868 1.000 64.28870  ? 3   GLU H C   1 
ATOM   3712 O O   . GLU H 1 2   ? 30.13409  8.63776   108.33190 1.000 59.82281  ? 3   GLU H O   1 
ATOM   3713 C CB  . GLU H 1 2   ? 31.68174  9.05477   111.12985 1.000 68.90551  ? 3   GLU H CB  1 
ATOM   3714 C CG  . GLU H 1 2   ? 32.98410  8.52004   111.70280 1.000 72.72036  ? 3   GLU H CG  1 
ATOM   3715 C CD  . GLU H 1 2   ? 34.10655  9.54160   111.75295 1.000 72.38206  ? 3   GLU H CD  1 
ATOM   3716 O OE1 . GLU H 1 2   ? 33.82228  10.74482  111.93663 1.000 73.52055  ? 3   GLU H OE1 1 
ATOM   3717 O OE2 . GLU H 1 2   ? 35.27925  9.13139   111.59961 1.000 71.45434  ? 3   GLU H OE2 1 
ATOM   3718 N N   . PRO H 1 3   ? 32.20512  7.76552   108.19220 1.000 63.84446  ? 4   PRO H N   1 
ATOM   3719 C CA  . PRO H 1 3   ? 31.80659  6.82390   107.12749 1.000 64.23504  ? 4   PRO H CA  1 
ATOM   3720 C C   . PRO H 1 3   ? 30.60418  5.96197   107.46371 1.000 60.87561  ? 4   PRO H C   1 
ATOM   3721 O O   . PRO H 1 3   ? 29.84519  5.59977   106.55681 1.000 59.30866  ? 4   PRO H O   1 
ATOM   3722 C CB  . PRO H 1 3   ? 33.06679  5.96936   106.93284 1.000 59.45054  ? 4   PRO H CB  1 
ATOM   3723 C CG  . PRO H 1 3   ? 34.18366  6.87591   107.33247 1.000 60.18356  ? 4   PRO H CG  1 
ATOM   3724 C CD  . PRO H 1 3   ? 33.65011  7.68590   108.47447 1.000 64.42415  ? 4   PRO H CD  1 
ATOM   3725 N N   . GLU H 1 4   ? 30.39435  5.62248   108.73238 1.000 62.29846  ? 5   GLU H N   1 
ATOM   3726 C CA  . GLU H 1 4   ? 29.24593  4.79282   109.07485 1.000 64.23471  ? 5   GLU H CA  1 
ATOM   3727 C C   . GLU H 1 4   ? 27.91813  5.53799   108.95705 1.000 65.05567  ? 5   GLU H C   1 
ATOM   3728 O O   . GLU H 1 4   ? 26.86372  4.89871   109.04723 1.000 62.59879  ? 5   GLU H O   1 
ATOM   3729 C CB  . GLU H 1 4   ? 29.41094  4.22019   110.49225 1.000 64.96041  ? 5   GLU H CB  1 
ATOM   3730 C CG  . GLU H 1 4   ? 29.59557  5.26529   111.59384 1.000 66.88903  ? 5   GLU H CG  1 
ATOM   3731 C CD  . GLU H 1 4   ? 31.05812  5.59221   111.87375 1.000 66.31011  ? 5   GLU H CD  1 
ATOM   3732 O OE1 . GLU H 1 4   ? 31.91093  5.29740   111.00430 1.000 61.83821  ? 5   GLU H OE1 1 
ATOM   3733 O OE2 . GLU H 1 4   ? 31.35134  6.13983   112.96664 1.000 66.38003  ? 5   GLU H OE2 1 
ATOM   3734 N N   . ASN H 1 5   ? 27.94017  6.85801   108.74576 1.000 62.29508  ? 6   ASN H N   1 
ATOM   3735 C CA  . ASN H 1 5   ? 26.73183  7.66597   108.61542 1.000 62.73755  ? 6   ASN H CA  1 
ATOM   3736 C C   . ASN H 1 5   ? 26.52976  8.20037   107.20372 1.000 60.47073  ? 6   ASN H C   1 
ATOM   3737 O O   . ASN H 1 5   ? 25.63744  9.03069   106.98043 1.000 56.01949  ? 6   ASN H O   1 
ATOM   3738 C CB  . ASN H 1 5   ? 26.76863  8.83585   109.59932 1.000 64.86961  ? 6   ASN H CB  1 
ATOM   3739 C CG  . ASN H 1 5   ? 26.84787  8.38020   111.03176 1.000 68.98048  ? 6   ASN H CG  1 
ATOM   3740 O OD1 . ASN H 1 5   ? 26.15481  7.44789   111.43238 1.000 66.93067  ? 6   ASN H OD1 1 
ATOM   3741 N ND2 . ASN H 1 5   ? 27.69914  9.03249   111.81665 1.000 71.74684  ? 6   ASN H ND2 1 
ATOM   3742 N N   . ILE H 1 6   ? 27.34898  7.77086   106.25552 1.000 54.54240  ? 7   ILE H N   1 
ATOM   3743 C CA  . ILE H 1 6   ? 27.24405  8.21693   104.87764 1.000 51.88534  ? 7   ILE H CA  1 
ATOM   3744 C C   . ILE H 1 6   ? 26.53170  7.13249   104.08377 1.000 49.06459  ? 7   ILE H C   1 
ATOM   3745 O O   . ILE H 1 6   ? 26.98694  5.98147   104.03615 1.000 46.88554  ? 7   ILE H O   1 
ATOM   3746 C CB  . ILE H 1 6   ? 28.62375  8.54178   104.29336 1.000 51.89255  ? 7   ILE H CB  1 
ATOM   3747 C CG1 . ILE H 1 6   ? 29.29426  9.60388   105.16573 1.000 60.54281  ? 7   ILE H CG1 1 
ATOM   3748 C CG2 . ILE H 1 6   ? 28.48344  9.07255   102.88020 1.000 50.24682  ? 7   ILE H CG2 1 
ATOM   3749 C CD1 . ILE H 1 6   ? 30.62826  10.07347  104.64780 1.000 61.03432  ? 7   ILE H CD1 1 
ATOM   3750 N N   . GLY H 1 7   ? 25.39821  7.49669   103.48919 1.000 45.98831  ? 8   GLY H N   1 
ATOM   3751 C CA  . GLY H 1 7   ? 24.64074  6.60355   102.64944 1.000 42.81698  ? 8   GLY H CA  1 
ATOM   3752 C C   . GLY H 1 7   ? 25.44074  6.13309   101.45179 1.000 44.16782  ? 8   GLY H C   1 
ATOM   3753 O O   . GLY H 1 7   ? 26.36300  6.80991   100.98226 1.000 40.51832  ? 8   GLY H O   1 
ATOM   3754 N N   . PRO H 1 8   ? 25.11188  4.93262   100.94197 1.000 44.51480  ? 9   PRO H N   1 
ATOM   3755 C CA  . PRO H 1 8   ? 24.09814  4.00228   101.45729 1.000 43.88586  ? 9   PRO H CA  1 
ATOM   3756 C C   . PRO H 1 8   ? 24.56500  3.26512   102.70966 1.000 44.16234  ? 9   PRO H C   1 
ATOM   3757 O O   . PRO H 1 8   ? 25.72790  2.88661   102.83393 1.000 44.81855  ? 9   PRO H O   1 
ATOM   3758 C CB  . PRO H 1 8   ? 23.89112  3.04468   100.28390 1.000 37.87484  ? 9   PRO H CB  1 
ATOM   3759 C CG  . PRO H 1 8   ? 25.24339  2.98957   99.62336  1.000 37.55558  ? 9   PRO H CG  1 
ATOM   3760 C CD  . PRO H 1 8   ? 25.81167  4.38500   99.76614  1.000 41.85590  ? 9   PRO H CD  1 
ATOM   3761 N N   . THR H 1 9   ? 23.67005  3.08759   103.67146 1.000 42.40663  ? 10  THR H N   1 
ATOM   3762 C CA  . THR H 1 9   ? 23.87921  2.18072   104.78700 1.000 47.92202  ? 10  THR H CA  1 
ATOM   3763 C C   . THR H 1 9   ? 22.88859  1.03284   104.66668 1.000 46.05400  ? 10  THR H C   1 
ATOM   3764 O O   . THR H 1 9   ? 21.85638  1.16299   104.00064 1.000 43.95603  ? 10  THR H O   1 
ATOM   3765 C CB  . THR H 1 9   ? 23.68422  2.89192   106.12480 1.000 47.81516  ? 10  THR H CB  1 
ATOM   3766 O OG1 . THR H 1 9   ? 22.32559  3.33985   106.21985 1.000 45.89134  ? 10  THR H OG1 1 
ATOM   3767 C CG2 . THR H 1 9   ? 24.63630  4.07781   106.25179 1.000 49.17775  ? 10  THR H CG2 1 
ATOM   3768 N N   . PHE H 1 10  ? 23.21244  -0.09546  105.31149 1.000 47.82579  ? 11  PHE H N   1 
ATOM   3769 C CA  . PHE H 1 10  ? 22.31060  -1.24218  105.29758 1.000 47.98982  ? 11  PHE H CA  1 
ATOM   3770 C C   . PHE H 1 10  ? 21.00669  -0.88930  106.00314 1.000 49.79881  ? 11  PHE H C   1 
ATOM   3771 O O   . PHE H 1 10  ? 21.00999  -0.25931  107.06558 1.000 48.86424  ? 11  PHE H O   1 
ATOM   3772 C CB  . PHE H 1 10  ? 22.94042  -2.45726  105.99452 1.000 51.30862  ? 11  PHE H CB  1 
ATOM   3773 C CG  . PHE H 1 10  ? 24.26642  -2.89377  105.42377 1.000 47.32290  ? 11  PHE H CG  1 
ATOM   3774 C CD1 . PHE H 1 10  ? 24.41402  -3.14666  104.06999 1.000 46.58340  ? 11  PHE H CD1 1 
ATOM   3775 C CD2 . PHE H 1 10  ? 25.36145  -3.07373  106.26234 1.000 44.90866  ? 11  PHE H CD2 1 
ATOM   3776 C CE1 . PHE H 1 10  ? 25.63012  -3.54947  103.55506 1.000 43.87195  ? 11  PHE H CE1 1 
ATOM   3777 C CE2 . PHE H 1 10  ? 26.58148  -3.47479  105.75992 1.000 44.58251  ? 11  PHE H CE2 1 
ATOM   3778 C CZ  . PHE H 1 10  ? 26.71840  -3.71784  104.40577 1.000 45.84029  ? 11  PHE H CZ  1 
ATOM   3779 N N   . SER H 1 11  ? 19.88052  -1.31854  105.42113 1.000 49.42397  ? 12  SER H N   1 
ATOM   3780 C CA  . SER H 1 11  ? 18.60116  -1.09997  106.09097 1.000 51.40496  ? 12  SER H CA  1 
ATOM   3781 C C   . SER H 1 11  ? 18.42915  -1.98763  107.32437 1.000 54.70856  ? 12  SER H C   1 
ATOM   3782 O O   . SER H 1 11  ? 17.69338  -1.61324  108.24416 1.000 52.92878  ? 12  SER H O   1 
ATOM   3783 C CB  . SER H 1 11  ? 17.43473  -1.30671  105.11720 1.000 52.00769  ? 12  SER H CB  1 
ATOM   3784 O OG  . SER H 1 11  ? 17.28696  -2.65951  104.74058 1.000 56.24230  ? 12  SER H OG  1 
ATOM   3785 N N   . ALA H 1 12  ? 19.09603  -3.13600  107.38399 1.000 56.43863  ? 13  ALA H N   1 
ATOM   3786 C CA  . ALA H 1 12  ? 18.99616  -3.99323  108.56931 1.000 57.96552  ? 13  ALA H CA  1 
ATOM   3787 C C   . ALA H 1 12  ? 20.35257  -4.57811  108.95125 1.000 59.25888  ? 13  ALA H C   1 
ATOM   3788 O O   . ALA H 1 12  ? 21.14246  -4.95786  108.07959 1.000 59.04646  ? 13  ALA H O   1 
ATOM   3789 C CB  . ALA H 1 12  ? 17.98353  -5.10854  108.33373 1.000 59.64089  ? 13  ALA H CB  1 
ATOM   3790 N N   . ILE I 1 1   ? 45.16153  -14.45159 76.00666  1.000 81.42870  ? 2   ILE I N   1 
ATOM   3791 C CA  . ILE I 1 1   ? 44.85866  -15.31843 77.13809  1.000 79.32815  ? 2   ILE I CA  1 
ATOM   3792 C C   . ILE I 1 1   ? 43.40999  -15.80804 77.01727  1.000 76.32971  ? 2   ILE I C   1 
ATOM   3793 O O   . ILE I 1 1   ? 42.55871  -15.11756 76.44062  1.000 73.48173  ? 2   ILE I O   1 
ATOM   3794 C CB  . ILE I 1 1   ? 45.13112  -14.58803 78.47747  1.000 78.66063  ? 2   ILE I CB  1 
ATOM   3795 C CG1 . ILE I 1 1   ? 45.01549  -15.55041 79.66375  1.000 76.74565  ? 2   ILE I CG1 1 
ATOM   3796 C CG2 . ILE I 1 1   ? 44.22084  -13.37664 78.62951  1.000 75.91891  ? 2   ILE I CG2 1 
ATOM   3797 C CD1 . ILE I 1 1   ? 46.01603  -16.69439 79.62381  1.000 80.43173  ? 2   ILE I CD1 1 
ATOM   3798 N N   . GLU I 1 2   ? 43.14259  -17.00341 77.55190  1.000 75.32179  ? 3   GLU I N   1 
ATOM   3799 C CA  . GLU I 1 2   ? 41.85778  -17.66179 77.33198  1.000 73.02252  ? 3   GLU I CA  1 
ATOM   3800 C C   . GLU I 1 2   ? 40.74972  -16.98109 78.13605  1.000 66.92602  ? 3   GLU I C   1 
ATOM   3801 O O   . GLU I 1 2   ? 40.96800  -16.60060 79.29246  1.000 63.69808  ? 3   GLU I O   1 
ATOM   3802 C CB  . GLU I 1 2   ? 41.94623  -19.13900 77.71605  1.000 74.23440  ? 3   GLU I CB  1 
ATOM   3803 C CG  . GLU I 1 2   ? 42.81280  -19.97006 76.78032  1.000 80.28447  ? 3   GLU I CG  1 
ATOM   3804 C CD  . GLU I 1 2   ? 42.25339  -20.01868 75.37036  1.000 84.14078  ? 3   GLU I CD  1 
ATOM   3805 O OE1 . GLU I 1 2   ? 41.10934  -20.49553 75.19727  1.000 83.33599  ? 3   GLU I OE1 1 
ATOM   3806 O OE2 . GLU I 1 2   ? 42.94950  -19.56186 74.43813  1.000 86.69990  ? 3   GLU I OE2 1 
ATOM   3807 N N   . PRO I 1 3   ? 39.54569  -16.83677 77.56324  1.000 63.99403  ? 4   PRO I N   1 
ATOM   3808 C CA  . PRO I 1 3   ? 38.45782  -16.16263 78.29529  1.000 59.14246  ? 4   PRO I CA  1 
ATOM   3809 C C   . PRO I 1 3   ? 38.10883  -16.84331 79.60840  1.000 58.17273  ? 4   PRO I C   1 
ATOM   3810 O O   . PRO I 1 3   ? 37.56873  -16.18766 80.51277  1.000 52.54796  ? 4   PRO I O   1 
ATOM   3811 C CB  . PRO I 1 3   ? 37.28623  -16.21405 77.30409  1.000 56.71667  ? 4   PRO I CB  1 
ATOM   3812 C CG  . PRO I 1 3   ? 37.56753  -17.42577 76.47775  1.000 60.33582  ? 4   PRO I CG  1 
ATOM   3813 C CD  . PRO I 1 3   ? 39.06430  -17.44794 76.31165  1.000 65.52892  ? 4   PRO I CD  1 
ATOM   3814 N N   . GLU I 1 4   ? 38.41451  -18.13683 79.74279  1.000 57.30482  ? 5   GLU I N   1 
ATOM   3815 C CA  . GLU I 1 4   ? 38.22922  -18.82794 81.01124  1.000 57.37672  ? 5   GLU I CA  1 
ATOM   3816 C C   . GLU I 1 4   ? 39.08767  -18.24276 82.12114  1.000 54.37642  ? 5   GLU I C   1 
ATOM   3817 O O   . GLU I 1 4   ? 38.73806  -18.38126 83.29738  1.000 53.01004  ? 5   GLU I O   1 
ATOM   3818 C CB  . GLU I 1 4   ? 38.54961  -20.31751 80.84869  1.000 57.79302  ? 5   GLU I CB  1 
ATOM   3819 C CG  . GLU I 1 4   ? 37.63130  -21.04845 79.88232  1.000 60.22417  ? 5   GLU I CG  1 
ATOM   3820 C CD  . GLU I 1 4   ? 36.17244  -21.03973 80.33258  1.000 60.29245  ? 5   GLU I CD  1 
ATOM   3821 O OE1 . GLU I 1 4   ? 35.45451  -20.03924 80.06431  1.000 56.62716  ? 5   GLU I OE1 1 
ATOM   3822 O OE2 . GLU I 1 4   ? 35.74701  -22.03993 80.95785  1.000 60.34149  ? 5   GLU I OE2 1 
ATOM   3823 N N   . ASN I 1 5   ? 40.20110  -17.60266 81.78304  1.000 55.53750  ? 6   ASN I N   1 
ATOM   3824 C CA  . ASN I 1 5   ? 41.12925  -17.10529 82.78407  1.000 52.71142  ? 6   ASN I CA  1 
ATOM   3825 C C   . ASN I 1 5   ? 41.03378  -15.60167 83.00570  1.000 51.56153  ? 6   ASN I C   1 
ATOM   3826 O O   . ASN I 1 5   ? 41.76491  -15.07024 83.84348  1.000 52.85598  ? 6   ASN I O   1 
ATOM   3827 C CB  . ASN I 1 5   ? 42.55640  -17.47918 82.39522  1.000 57.85551  ? 6   ASN I CB  1 
ATOM   3828 C CG  . ASN I 1 5   ? 42.75336  -18.97615 82.30725  1.000 63.22439  ? 6   ASN I CG  1 
ATOM   3829 O OD1 . ASN I 1 5   ? 42.19631  -19.73687 83.10451  1.000 61.16763  ? 6   ASN I OD1 1 
ATOM   3830 N ND2 . ASN I 1 5   ? 43.53758  -19.41179 81.32794  1.000 66.98627  ? 6   ASN I ND2 1 
ATOM   3831 N N   . ILE I 1 6   ? 40.15512  -14.90561 82.29994  1.000 49.07032  ? 7   ILE I N   1 
ATOM   3832 C CA  . ILE I 1 6   ? 40.03082  -13.46133 82.44355  1.000 44.26904  ? 7   ILE I CA  1 
ATOM   3833 C C   . ILE I 1 6   ? 38.94070  -13.14626 83.46040  1.000 41.46093  ? 7   ILE I C   1 
ATOM   3834 O O   . ILE I 1 6   ? 37.80065  -13.61336 83.33238  1.000 35.84082  ? 7   ILE I O   1 
ATOM   3835 C CB  . ILE I 1 6   ? 39.73862  -12.79818 81.09370  1.000 44.85621  ? 7   ILE I CB  1 
ATOM   3836 C CG1 . ILE I 1 6   ? 40.93264  -12.97416 80.15942  1.000 51.39266  ? 7   ILE I CG1 1 
ATOM   3837 C CG2 . ILE I 1 6   ? 39.44886  -11.32799 81.29539  1.000 41.87775  ? 7   ILE I CG2 1 
ATOM   3838 C CD1 . ILE I 1 6   ? 40.69187  -12.46131 78.76973  1.000 51.08735  ? 7   ILE I CD1 1 
ATOM   3839 N N   . GLY I 1 7   ? 39.29748  -12.35921 84.47899  1.000 39.30904  ? 8   GLY I N   1 
ATOM   3840 C CA  . GLY I 1 7   ? 38.37604  -11.97331 85.52204  1.000 37.30128  ? 8   GLY I CA  1 
ATOM   3841 C C   . GLY I 1 7   ? 37.28191  -11.04298 85.02664  1.000 35.06576  ? 8   GLY I C   1 
ATOM   3842 O O   . GLY I 1 7   ? 37.46130  -10.27980 84.07143  1.000 34.99489  ? 8   GLY I O   1 
ATOM   3843 N N   . PRO I 1 8   ? 36.11213  -11.08848 85.67709  1.000 34.04967  ? 9   PRO I N   1 
ATOM   3844 C CA  . PRO I 1 8   ? 35.75682  -11.93263 86.82570  1.000 35.96720  ? 9   PRO I CA  1 
ATOM   3845 C C   . PRO I 1 8   ? 35.38000  -13.36428 86.43187  1.000 35.53913  ? 9   PRO I C   1 
ATOM   3846 O O   . PRO I 1 8   ? 34.68016  -13.58376 85.43541  1.000 35.03948  ? 9   PRO I O   1 
ATOM   3847 C CB  . PRO I 1 8   ? 34.55911  -11.18485 87.42526  1.000 34.39307  ? 9   PRO I CB  1 
ATOM   3848 C CG  . PRO I 1 8   ? 33.87963  -10.58948 86.23709  1.000 29.20594  ? 9   PRO I CG  1 
ATOM   3849 C CD  . PRO I 1 8   ? 35.00676  -10.18166 85.31163  1.000 33.88972  ? 9   PRO I CD  1 
ATOM   3850 N N   . THR I 1 9   ? 35.83549  -14.34702 87.20418  1.000 37.47530  ? 10  THR I N   1 
ATOM   3851 C CA  . THR I 1 9   ? 35.41872  -15.73459 87.05801  1.000 36.18666  ? 10  THR I CA  1 
ATOM   3852 C C   . THR I 1 9   ? 34.51264  -16.11960 88.22225  1.000 35.21963  ? 10  THR I C   1 
ATOM   3853 O O   . THR I 1 9   ? 34.61399  -15.55703 89.31761  1.000 38.24289  ? 10  THR I O   1 
ATOM   3854 C CB  . THR I 1 9   ? 36.62566  -16.68979 86.99880  1.000 35.81745  ? 10  THR I CB  1 
ATOM   3855 O OG1 . THR I 1 9   ? 37.41052  -16.55466 88.18860  1.000 35.07812  ? 10  THR I OG1 1 
ATOM   3856 C CG2 . THR I 1 9   ? 37.50220  -16.38456 85.78823  1.000 39.50694  ? 10  THR I CG2 1 
ATOM   3857 N N   . PHE I 1 10  ? 33.60670  -17.06452 87.96570  1.000 35.81766  ? 11  PHE I N   1 
ATOM   3858 C CA  . PHE I 1 10  ? 32.79586  -17.65548 89.02669  1.000 38.61862  ? 11  PHE I CA  1 
ATOM   3859 C C   . PHE I 1 10  ? 33.70017  -18.24147 90.10872  1.000 40.08999  ? 11  PHE I C   1 
ATOM   3860 O O   . PHE I 1 10  ? 34.59878  -19.03604 89.81546  1.000 39.35340  ? 11  PHE I O   1 
ATOM   3861 C CB  . PHE I 1 10  ? 31.89635  -18.76697 88.46352  1.000 36.77755  ? 11  PHE I CB  1 
ATOM   3862 C CG  . PHE I 1 10  ? 30.93019  -18.31719 87.38072  1.000 35.23926  ? 11  PHE I CG  1 
ATOM   3863 C CD1 . PHE I 1 10  ? 30.12240  -17.19075 87.54938  1.000 34.23644  ? 11  PHE I CD1 1 
ATOM   3864 C CD2 . PHE I 1 10  ? 30.81346  -19.04351 86.20402  1.000 33.06863  ? 11  PHE I CD2 1 
ATOM   3865 C CE1 . PHE I 1 10  ? 29.22784  -16.80202 86.55358  1.000 35.03223  ? 11  PHE I CE1 1 
ATOM   3866 C CE2 . PHE I 1 10  ? 29.91785  -18.65861 85.20396  1.000 32.35200  ? 11  PHE I CE2 1 
ATOM   3867 C CZ  . PHE I 1 10  ? 29.12691  -17.53964 85.37817  1.000 32.98427  ? 11  PHE I CZ  1 
ATOM   3868 N N   . SER I 1 11  ? 33.46114  -17.86326 91.36705  1.000 40.03943  ? 12  SER I N   1 
ATOM   3869 C CA  . SER I 1 11  ? 34.26398  -18.44100 92.44427  1.000 40.14707  ? 12  SER I CA  1 
ATOM   3870 C C   . SER I 1 11  ? 33.97049  -19.92935 92.63774  1.000 43.62038  ? 12  SER I C   1 
ATOM   3871 O O   . SER I 1 11  ? 34.79333  -20.63949 93.22161  1.000 42.66427  ? 12  SER I O   1 
ATOM   3872 C CB  . SER I 1 11  ? 34.04827  -17.67880 93.74813  1.000 42.74562  ? 12  SER I CB  1 
ATOM   3873 O OG  . SER I 1 11  ? 32.74273  -17.87548 94.25740  1.000 48.15654  ? 12  SER I OG  1 
ATOM   3874 N N   . ALA I 1 12  ? 32.82365  -20.40937 92.15667  1.000 45.80024  ? 13  ALA I N   1 
ATOM   3875 C CA  . ALA I 1 12  ? 32.51867  -21.83098 92.05936  1.000 46.66437  ? 13  ALA I CA  1 
ATOM   3876 C C   . ALA I 1 12  ? 31.48520  -22.00300 90.95706  1.000 50.86128  ? 13  ALA I C   1 
ATOM   3877 O O   . ALA I 1 12  ? 30.74069  -21.07035 90.64297  1.000 44.41586  ? 13  ALA I O   1 
ATOM   3878 C CB  . ALA I 1 12  ? 31.98761  -22.40936 93.37746  1.000 42.97805  ? 13  ALA I CB  1 
ATOM   3879 N N   . LEU I 1 13  ? 31.43610  -23.19376 90.36476  1.000 56.04647  ? 14  LEU I N   1 
ATOM   3880 C CA  . LEU I 1 13  ? 30.44699  -23.47633 89.32451  1.000 56.85309  ? 14  LEU I CA  1 
ATOM   3881 C C   . LEU I 1 13  ? 29.68640  -24.74567 89.68358  1.000 62.23141  ? 14  LEU I C   1 
ATOM   3882 O O   . LEU I 1 13  ? 30.20418  -25.86289 89.50493  1.000 63.67675  ? 14  LEU I O   1 
ATOM   3883 C CB  . LEU I 1 13  ? 31.07563  -23.57623 87.93670  1.000 62.25836  ? 14  LEU I CB  1 
ATOM   3884 C CG  . LEU I 1 13  ? 32.34497  -24.38687 87.67269  1.000 71.80956  ? 14  LEU I CG  1 
ATOM   3885 C CD1 . LEU I 1 13  ? 32.28732  -25.00294 86.27633  1.000 71.15046  ? 14  LEU I CD1 1 
ATOM   3886 C CD2 . LEU I 1 13  ? 33.58053  -23.50053 87.82624  1.000 71.26935  ? 14  LEU I CD2 1 
ATOM   3887 N N   . PRO I 1 14  ? 28.46929  -24.61347 90.20004  1.000 55.65047  ? 15  PRO I N   1 
ATOM   3888 C CA  . PRO I 1 14  ? 27.66087  -25.78736 90.54507  1.000 54.23080  ? 15  PRO I CA  1 
ATOM   3889 C C   . PRO I 1 14  ? 27.06060  -26.41610 89.30077  1.000 55.21339  ? 15  PRO I C   1 
ATOM   3890 O O   . PRO I 1 14  ? 26.66605  -25.70026 88.36631  1.000 52.64312  ? 15  PRO I O   1 
ATOM   3891 C CB  . PRO I 1 14  ? 26.56232  -25.20705 91.45284  1.000 51.96625  ? 15  PRO I CB  1 
ATOM   3892 C CG  . PRO I 1 14  ? 26.96045  -23.76601 91.72412  1.000 50.94575  ? 15  PRO I CG  1 
ATOM   3893 C CD  . PRO I 1 14  ? 27.82050  -23.35140 90.58416  1.000 52.11896  ? 15  PRO I CD  1 
ATOM   3894 N N   . PRO I 1 15  ? 26.98089  -27.74565 89.23862  1.000 53.87268  ? 16  PRO I N   1 
ATOM   3895 C CA  . PRO I 1 15  ? 26.24321  -28.38257 88.13785  1.000 54.41925  ? 16  PRO I CA  1 
ATOM   3896 C C   . PRO I 1 15  ? 24.75385  -28.06267 88.22606  1.000 54.65690  ? 16  PRO I C   1 
ATOM   3897 O O   . PRO I 1 15  ? 24.20359  -27.86235 89.31666  1.000 51.18598  ? 16  PRO I O   1 
ATOM   3898 C CB  . PRO I 1 15  ? 26.51147  -29.88214 88.34280  1.000 55.47645  ? 16  PRO I CB  1 
ATOM   3899 C CG  . PRO I 1 15  ? 27.73375  -29.94779 89.23742  1.000 56.88411  ? 16  PRO I CG  1 
ATOM   3900 C CD  . PRO I 1 15  ? 27.64260  -28.73040 90.11287  1.000 54.36593  ? 16  PRO I CD  1 
ATOM   3901 N N   . ILE I 1 16  ? 24.09918  -27.99660 87.05528  1.000 51.61456  ? 17  ILE I N   1 
ATOM   3902 C CA  . ILE I 1 16  ? 22.68792  -27.61479 87.03079  1.000 51.60386  ? 17  ILE I CA  1 
ATOM   3903 C C   . ILE I 1 16  ? 21.83816  -28.72304 87.64897  1.000 50.47855  ? 17  ILE I C   1 
ATOM   3904 O O   . ILE I 1 16  ? 22.15826  -29.91487 87.55243  1.000 52.70385  ? 17  ILE I O   1 
ATOM   3905 C CB  . ILE I 1 16  ? 22.19418  -27.25898 85.61212  1.000 48.13323  ? 17  ILE I CB  1 
ATOM   3906 C CG1 . ILE I 1 16  ? 22.45029  -28.38910 84.60923  1.000 45.90387  ? 17  ILE I CG1 1 
ATOM   3907 C CG2 . ILE I 1 16  ? 22.79682  -25.94427 85.13409  1.000 46.19144  ? 17  ILE I CG2 1 
ATOM   3908 C CD1 . ILE I 1 16  ? 21.95289  -28.05185 83.19865  1.000 42.23224  ? 17  ILE I CD1 1 
ATOM   3909 N N   . TYR I 1 17  ? 20.74575  -28.32586 88.30527  1.000 50.47333  ? 18  TYR I N   1 
ATOM   3910 C CA  . TYR I 1 17  ? 19.91374  -29.26135 89.05752  1.000 51.99963  ? 18  TYR I CA  1 
ATOM   3911 C C   . TYR I 1 17  ? 18.48582  -28.72362 89.12802  1.000 52.87399  ? 18  TYR I C   1 
ATOM   3912 O O   . TYR I 1 17  ? 18.20066  -27.60022 88.69652  1.000 51.03450  ? 18  TYR I O   1 
ATOM   3913 C CB  . TYR I 1 17  ? 20.48425  -29.49501 90.46707  1.000 49.27228  ? 18  TYR I CB  1 
ATOM   3914 C CG  . TYR I 1 17  ? 20.42363  -28.26867 91.35999  1.000 51.13116  ? 18  TYR I CG  1 
ATOM   3915 C CD1 . TYR I 1 17  ? 21.47066  -27.35065 91.39248  1.000 47.76574  ? 18  TYR I CD1 1 
ATOM   3916 C CD2 . TYR I 1 17  ? 19.31538  -28.02787 92.17148  1.000 52.41095  ? 18  TYR I CD2 1 
ATOM   3917 C CE1 . TYR I 1 17  ? 21.41143  -26.22437 92.20788  1.000 51.15333  ? 18  TYR I CE1 1 
ATOM   3918 C CE2 . TYR I 1 17  ? 19.24554  -26.91339 92.98260  1.000 48.06843  ? 18  TYR I CE2 1 
ATOM   3919 C CZ  . TYR I 1 17  ? 20.29447  -26.01236 93.00370  1.000 51.15154  ? 18  TYR I CZ  1 
ATOM   3920 O OH  . TYR I 1 17  ? 20.21642  -24.89718 93.81506  1.000 45.76961  ? 18  TYR I OH  1 
ATOM   3921 N N   . ILE I 1 18  ? 17.60183  -29.53693 89.71658  1.000 53.54256  ? 19  ILE I N   1 
ATOM   3922 C CA  . ILE I 1 18  ? 16.18420  -29.23515 89.96202  1.000 53.47384  ? 19  ILE I CA  1 
ATOM   3923 C C   . ILE I 1 18  ? 15.44895  -29.10031 88.63213  1.000 56.11913  ? 19  ILE I C   1 
ATOM   3924 O O   . ILE I 1 18  ? 15.12943  -30.10784 87.98104  1.000 53.00977  ? 19  ILE I O   1 
ATOM   3925 C CB  . ILE I 1 18  ? 15.99715  -27.96549 90.87235  1.000 53.54411  ? 19  ILE I CB  1 
ATOM   3926 C CG1 . ILE I 1 18  ? 15.00081  -28.24742 92.00605  1.000 50.91327  ? 19  ILE I CG1 1 
ATOM   3927 C CG2 . ILE I 1 18  ? 15.56228  -26.72628 90.06411  1.000 51.39914  ? 19  ILE I CG2 1 
ATOM   3928 C CD1 . ILE I 1 18  ? 14.65045  -27.02519 92.82831  1.000 50.51232  ? 19  ILE I CD1 1 
ATOM   3929 N N   . LEU J 2 9   ? 44.37714  15.19731  74.89189  1.000 51.12817  ? 21  LEU J N   1 
ATOM   3930 C CA  . LEU J 2 9   ? 44.70207  16.32031  75.77405  1.000 49.66690  ? 21  LEU J CA  1 
ATOM   3931 C C   . LEU J 2 9   ? 44.13935  16.19830  77.20680  1.000 47.78163  ? 21  LEU J C   1 
ATOM   3932 O O   . LEU J 2 9   ? 44.86185  16.51318  78.15229  1.000 49.73916  ? 21  LEU J O   1 
ATOM   3933 C CB  . LEU J 2 9   ? 44.23472  17.64099  75.15016  1.000 50.70835  ? 21  LEU J CB  1 
ATOM   3934 C CG  . LEU J 2 9   ? 45.24882  18.78559  75.17919  1.000 53.25759  ? 21  LEU J CG  1 
ATOM   3935 C CD1 . LEU J 2 9   ? 46.45847  18.45799  74.31007  1.000 53.40599  ? 21  LEU J CD1 1 
ATOM   3936 C CD2 . LEU J 2 9   ? 44.60672  20.08278  74.73128  1.000 55.41679  ? 21  LEU J CD2 1 
ATOM   3937 N N   . PRO J 2 10  ? 42.87836  15.77309  77.38933  1.000 45.12624  ? 22  PRO J N   1 
ATOM   3938 C CA  . PRO J 2 10  ? 42.36154  15.63288  78.76048  1.000 45.41366  ? 22  PRO J CA  1 
ATOM   3939 C C   . PRO J 2 10  ? 43.11288  14.56810  79.54679  1.000 45.28046  ? 22  PRO J C   1 
ATOM   3940 O O   . PRO J 2 10  ? 43.52489  13.54173  79.00431  1.000 44.72140  ? 22  PRO J O   1 
ATOM   3941 C CB  . PRO J 2 10  ? 40.88907  15.24625  78.55831  1.000 43.19150  ? 22  PRO J CB  1 
ATOM   3942 C CG  . PRO J 2 10  ? 40.79396  14.76721  77.15616  1.000 43.96339  ? 22  PRO J CG  1 
ATOM   3943 C CD  . PRO J 2 10  ? 41.80370  15.56623  76.39905  1.000 45.78547  ? 22  PRO J CD  1 
ATOM   3944 N N   . ALA J 2 11  ? 43.29950  14.82999  80.83930  1.000 43.13964  ? 23  ALA J N   1 
ATOM   3945 C CA  . ALA J 2 11  ? 43.87672  13.82968  81.72569  1.000 42.70670  ? 23  ALA J CA  1 
ATOM   3946 C C   . ALA J 2 11  ? 42.91149  12.66128  81.90556  1.000 41.29419  ? 23  ALA J C   1 
ATOM   3947 O O   . ALA J 2 11  ? 41.69550  12.85300  82.01270  1.000 38.44140  ? 23  ALA J O   1 
ATOM   3948 C CB  . ALA J 2 11  ? 44.20992  14.45409  83.08149  1.000 42.90265  ? 23  ALA J CB  1 
ATOM   3949 N N   . PHE J 2 12  ? 43.45052  11.44077  81.92857  1.000 41.80872  ? 24  PHE J N   1 
ATOM   3950 C CA  . PHE J 2 12  ? 42.60923  10.28287  82.20797  1.000 39.16774  ? 24  PHE J CA  1 
ATOM   3951 C C   . PHE J 2 12  ? 43.46343  9.12037   82.68094  1.000 40.03874  ? 24  PHE J C   1 
ATOM   3952 O O   . PHE J 2 12  ? 44.68343  9.09381   82.49707  1.000 41.78015  ? 24  PHE J O   1 
ATOM   3953 C CB  . PHE J 2 12  ? 41.76584  9.86411   80.99206  1.000 38.56164  ? 24  PHE J CB  1 
ATOM   3954 C CG  . PHE J 2 12  ? 42.56748  9.60044   79.74853  1.000 41.65057  ? 24  PHE J CG  1 
ATOM   3955 C CD1 . PHE J 2 12  ? 43.27183  8.41295   79.59182  1.000 42.30662  ? 24  PHE J CD1 1 
ATOM   3956 C CD2 . PHE J 2 12  ? 42.60347  10.53313  78.72741  1.000 39.76271  ? 24  PHE J CD2 1 
ATOM   3957 C CE1 . PHE J 2 12  ? 44.01021  8.17839   78.45199  1.000 41.60379  ? 24  PHE J CE1 1 
ATOM   3958 C CE2 . PHE J 2 12  ? 43.33358  10.29513  77.58426  1.000 41.70976  ? 24  PHE J CE2 1 
ATOM   3959 C CZ  . PHE J 2 12  ? 44.03590  9.11413   77.44539  1.000 39.31774  ? 24  PHE J CZ  1 
ATOM   3960 N N   . GLY J 2 13  ? 42.78892  8.15814   83.30025  1.000 38.66556  ? 25  GLY J N   1 
ATOM   3961 C CA  . GLY J 2 13  ? 43.39760  6.90692   83.68755  1.000 40.26987  ? 25  GLY J CA  1 
ATOM   3962 C C   . GLY J 2 13  ? 42.35713  5.82195   83.86035  1.000 39.06566  ? 25  GLY J C   1 
ATOM   3963 O O   . GLY J 2 13  ? 41.23327  6.08378   84.30475  1.000 37.93112  ? 25  GLY J O   1 
ATOM   3964 N N   . PHE J 2 14  ? 42.71658  4.59763   83.49593  1.000 37.60440  ? 26  PHE J N   1 
ATOM   3965 C CA  . PHE J 2 14  ? 41.86136  3.44050   83.69016  1.000 35.64145  ? 26  PHE J CA  1 
ATOM   3966 C C   . PHE J 2 14  ? 42.71498  2.33795   84.29162  1.000 38.90055  ? 26  PHE J C   1 
ATOM   3967 O O   . PHE J 2 14  ? 43.67569  1.88510   83.65953  1.000 41.40302  ? 26  PHE J O   1 
ATOM   3968 C CB  . PHE J 2 14  ? 41.23875  3.00116   82.36426  1.000 36.01343  ? 26  PHE J CB  1 
ATOM   3969 C CG  . PHE J 2 14  ? 40.37318  1.78758   82.47316  1.000 35.69610  ? 26  PHE J CG  1 
ATOM   3970 C CD1 . PHE J 2 14  ? 39.21540  1.81905   83.22759  1.000 35.96681  ? 26  PHE J CD1 1 
ATOM   3971 C CD2 . PHE J 2 14  ? 40.70461  0.62268   81.80427  1.000 35.69815  ? 26  PHE J CD2 1 
ATOM   3972 C CE1 . PHE J 2 14  ? 38.40593  0.71459   83.32156  1.000 33.47764  ? 26  PHE J CE1 1 
ATOM   3973 C CE2 . PHE J 2 14  ? 39.89851  -0.49223  81.88561  1.000 37.44757  ? 26  PHE J CE2 1 
ATOM   3974 C CZ  . PHE J 2 14  ? 38.74682  -0.44758  82.65329  1.000 38.77743  ? 26  PHE J CZ  1 
ATOM   3975 N N   . ALA J 2 15  ? 42.37579  1.91624   85.50898  1.000 39.67075  ? 27  ALA J N   1 
ATOM   3976 C CA  . ALA J 2 15  ? 43.09992  0.86629   86.21584  1.000 39.67952  ? 27  ALA J CA  1 
ATOM   3977 C C   . ALA J 2 15  ? 42.13193  -0.24676  86.59399  1.000 37.95481  ? 27  ALA J C   1 
ATOM   3978 O O   . ALA J 2 15  ? 41.07673  0.02578   87.17158  1.000 38.07601  ? 27  ALA J O   1 
ATOM   3979 C CB  . ALA J 2 15  ? 43.78410  1.42978   87.46786  1.000 38.03884  ? 27  ALA J CB  1 
ATOM   3980 N N   . PHE J 2 16  ? 42.48354  -1.49894  86.27936  1.000 37.52474  ? 28  PHE J N   1 
ATOM   3981 C CA  . PHE J 2 16  ? 41.56093  -2.60672  86.50592  1.000 37.61620  ? 28  PHE J CA  1 
ATOM   3982 C C   . PHE J 2 16  ? 42.29504  -3.86163  86.95855  1.000 39.83100  ? 28  PHE J C   1 
ATOM   3983 O O   . PHE J 2 16  ? 43.51033  -3.99979  86.79867  1.000 41.43719  ? 28  PHE J O   1 
ATOM   3984 C CB  . PHE J 2 16  ? 40.72422  -2.93257  85.24683  1.000 39.54947  ? 28  PHE J CB  1 
ATOM   3985 C CG  . PHE J 2 16  ? 41.52735  -3.46570  84.08229  1.000 38.85068  ? 28  PHE J CG  1 
ATOM   3986 C CD1 . PHE J 2 16  ? 42.11996  -2.59875  83.17806  1.000 37.35683  ? 28  PHE J CD1 1 
ATOM   3987 C CD2 . PHE J 2 16  ? 41.66973  -4.83458  83.88356  1.000 38.84213  ? 28  PHE J CD2 1 
ATOM   3988 C CE1 . PHE J 2 16  ? 42.84449  -3.07811  82.10060  1.000 39.38468  ? 28  PHE J CE1 1 
ATOM   3989 C CE2 . PHE J 2 16  ? 42.39740  -5.32577  82.81009  1.000 38.97795  ? 28  PHE J CE2 1 
ATOM   3990 C CZ  . PHE J 2 16  ? 42.98819  -4.44293  81.91480  1.000 40.00544  ? 28  PHE J CZ  1 
ATOM   3991 N N   . ASN J 2 17  ? 41.51700  -4.78421  87.52395  1.000 38.18424  ? 29  ASN J N   1 
ATOM   3992 C CA  . ASN J 2 17  ? 41.97255  -6.11287  87.91672  1.000 39.55119  ? 29  ASN J CA  1 
ATOM   3993 C C   . ASN J 2 17  ? 41.09997  -7.12131  87.17961  1.000 38.08478  ? 29  ASN J C   1 
ATOM   3994 O O   . ASN J 2 17  ? 39.89726  -7.23361  87.45111  1.000 36.18354  ? 29  ASN J O   1 
ATOM   3995 C CB  . ASN J 2 17  ? 41.88094  -6.30481  89.43050  1.000 37.32515  ? 29  ASN J CB  1 
ATOM   3996 C CG  . ASN J 2 17  ? 42.56054  -7.59494  89.91618  1.000 42.60187  ? 29  ASN J CG  1 
ATOM   3997 O OD1 . ASN J 2 17  ? 42.65038  -8.58734  89.19102  1.000 42.21397  ? 29  ASN J OD1 1 
ATOM   3998 N ND2 . ASN J 2 17  ? 43.03305  -7.57367  91.16126  1.000 40.75681  ? 29  ASN J ND2 1 
ATOM   3999 N N   . ALA J 2 18  ? 41.69665  -7.82199  86.22243  1.000 37.30444  ? 30  ALA J N   1 
ATOM   4000 C CA  . ALA J 2 18  ? 41.06228  -8.96617  85.57885  1.000 38.52935  ? 30  ALA J CA  1 
ATOM   4001 C C   . ALA J 2 18  ? 41.90536  -10.22204 85.75836  1.000 39.16389  ? 30  ALA J C   1 
ATOM   4002 O O   . ALA J 2 18  ? 41.68568  -11.23140 85.07183  1.000 39.84670  ? 30  ALA J O   1 
ATOM   4003 C CB  . ALA J 2 18  ? 40.81456  -8.68173  84.09567  1.000 33.84910  ? 30  ALA J CB  1 
ATOM   4004 N N   . SER J 2 19  ? 42.86333  -10.18000 86.68153  1.000 38.57041  ? 31  SER J N   1 
ATOM   4005 C CA  . SER J 2 19  ? 43.88423  -11.21334 86.78275  1.000 43.43097  ? 31  SER J CA  1 
ATOM   4006 C C   . SER J 2 19  ? 43.83721  -12.02626 88.06797  1.000 44.70652  ? 31  SER J C   1 
ATOM   4007 O O   . SER J 2 19  ? 44.21818  -13.19922 88.04660  1.000 45.18104  ? 31  SER J O   1 
ATOM   4008 C CB  . SER J 2 19  ? 45.27838  -10.58810 86.64033  1.000 44.44385  ? 31  SER J CB  1 
ATOM   4009 O OG  . SER J 2 19  ? 45.38860  -9.42214  87.43520  1.000 46.83539  ? 31  SER J OG  1 
ATOM   4010 N N   . ALA J 2 20  ? 43.39659  -11.44841 89.18667  1.000 43.48211  ? 32  ALA J N   1 
ATOM   4011 C CA  . ALA J 2 20  ? 43.31434  -12.24802 90.39796  1.000 45.39600  ? 32  ALA J CA  1 
ATOM   4012 C C   . ALA J 2 20  ? 42.17395  -11.74931 91.26877  1.000 44.55755  ? 32  ALA J C   1 
ATOM   4013 O O   . ALA J 2 20  ? 42.02874  -10.52786 91.44494  1.000 44.86275  ? 32  ALA J O   1 
ATOM   4014 C CB  . ALA J 2 20  ? 44.62533  -12.21046 91.18989  1.000 43.23431  ? 32  ALA J CB  1 
ATOM   4015 N N   . PRO J 2 21  ? 41.34970  -12.64535 91.80212  1.000 41.71709  ? 33  PRO J N   1 
ATOM   4016 C CA  . PRO J 2 21  ? 40.37845  -12.23196 92.81774  1.000 43.60006  ? 33  PRO J CA  1 
ATOM   4017 C C   . PRO J 2 21  ? 41.09004  -11.80931 94.09943  1.000 44.24673  ? 33  PRO J C   1 
ATOM   4018 O O   . PRO J 2 21  ? 42.21838  -12.21863 94.38257  1.000 45.33359  ? 33  PRO J O   1 
ATOM   4019 C CB  . PRO J 2 21  ? 39.52365  -13.48885 93.03120  1.000 42.85091  ? 33  PRO J CB  1 
ATOM   4020 C CG  . PRO J 2 21  ? 40.39754  -14.61919 92.60924  1.000 44.47734  ? 33  PRO J CG  1 
ATOM   4021 C CD  . PRO J 2 21  ? 41.30483  -14.09515 91.53594  1.000 44.13441  ? 33  PRO J CD  1 
ATOM   4022 N N   . GLN J 2 22  ? 40.41212  -10.97016 94.88172  1.000 41.90953  ? 34  GLN J N   1 
ATOM   4023 C CA  . GLN J 2 22  ? 40.97643  -10.46423 96.12635  1.000 42.36365  ? 34  GLN J CA  1 
ATOM   4024 C C   . GLN J 2 22  ? 39.87831  -10.34472 97.17180  1.000 41.41594  ? 34  GLN J C   1 
ATOM   4025 O O   . GLN J 2 22  ? 38.76122  -9.92472  96.86612  1.000 43.15635  ? 34  GLN J O   1 
ATOM   4026 C CB  . GLN J 2 22  ? 41.65702  -9.10503  95.91734  1.000 44.67719  ? 34  GLN J CB  1 
ATOM   4027 C CG  . GLN J 2 22  ? 40.71379  -7.99960  95.43261  1.000 44.62424  ? 34  GLN J CG  1 
ATOM   4028 C CD  . GLN J 2 22  ? 41.43802  -6.73111  95.01174  1.000 43.26824  ? 34  GLN J CD  1 
ATOM   4029 O OE1 . GLN J 2 22  ? 42.07582  -6.06024  95.82553  1.000 43.67458  ? 34  GLN J OE1 1 
ATOM   4030 N NE2 . GLN J 2 22  ? 41.33283  -6.39276  93.72860  1.000 43.76707  ? 34  GLN J NE2 1 
ATOM   4031 N N   . PHE J 2 23  ? 40.19065  -10.72973 98.40118  1.000 42.35100  ? 35  PHE J N   1 
ATOM   4032 C CA  . PHE J 2 23  ? 39.24810  -10.54139 99.49147  1.000 44.35696  ? 35  PHE J CA  1 
ATOM   4033 C C   . PHE J 2 23  ? 39.25084  -9.07697  99.92242  1.000 43.89174  ? 35  PHE J C   1 
ATOM   4034 O O   . PHE J 2 23  ? 40.29717  -8.42094  99.94803  1.000 43.52844  ? 35  PHE J O   1 
ATOM   4035 C CB  . PHE J 2 23  ? 39.58350  -11.47103 100.66481 1.000 44.46380  ? 35  PHE J CB  1 
ATOM   4036 C CG  . PHE J 2 23  ? 39.40720  -12.93808 100.34054 1.000 47.31484  ? 35  PHE J CG  1 
ATOM   4037 C CD1 . PHE J 2 23  ? 38.14200  -13.47206 100.13947 1.000 47.32475  ? 35  PHE J CD1 1 
ATOM   4038 C CD2 . PHE J 2 23  ? 40.50357  -13.77384 100.21359 1.000 48.59173  ? 35  PHE J CD2 1 
ATOM   4039 C CE1 . PHE J 2 23  ? 37.97140  -14.81743 99.82995  1.000 50.72396  ? 35  PHE J CE1 1 
ATOM   4040 C CE2 . PHE J 2 23  ? 40.34509  -15.11745 99.90586  1.000 52.31417  ? 35  PHE J CE2 1 
ATOM   4041 C CZ  . PHE J 2 23  ? 39.07508  -15.64364 99.71273  1.000 50.39812  ? 35  PHE J CZ  1 
ATOM   4042 N N   . ALA J 2 24  ? 38.06134  -8.54967  100.19763 1.000 42.79809  ? 36  ALA J N   1 
ATOM   4043 C CA  . ALA J 2 24  ? 37.95507  -7.16885  100.63178 1.000 44.42117  ? 36  ALA J CA  1 
ATOM   4044 C C   . ALA J 2 24  ? 38.45034  -7.04745  102.06400 1.000 47.85134  ? 36  ALA J C   1 
ATOM   4045 O O   . ALA J 2 24  ? 38.32809  -7.97494  102.87066 1.000 45.57125  ? 36  ALA J O   1 
ATOM   4046 C CB  . ALA J 2 24  ? 36.51453  -6.66982  100.52193 1.000 42.20697  ? 36  ALA J CB  1 
ATOM   4047 N N   . SER J 2 25  ? 39.03106  -5.89428  102.37170 1.000 45.93848  ? 37  SER J N   1 
ATOM   4048 C CA  . SER J 2 25  ? 39.57707  -5.64216  103.69396 1.000 48.01372  ? 37  SER J CA  1 
ATOM   4049 C C   . SER J 2 25  ? 39.27714  -4.20341  104.07694 1.000 50.03143  ? 37  SER J C   1 
ATOM   4050 O O   . SER J 2 25  ? 39.34923  -3.29719  103.23682 1.000 49.30123  ? 37  SER J O   1 
ATOM   4051 C CB  . SER J 2 25  ? 41.08357  -5.92622  103.73449 1.000 50.52631  ? 37  SER J CB  1 
ATOM   4052 O OG  . SER J 2 25  ? 41.69995  -5.23800  104.80532 1.000 59.63018  ? 37  SER J OG  1 
ATOM   4053 N N   . LEU J 2 26  ? 38.92812  -4.00645  105.34443 1.000 48.85653  ? 38  LEU J N   1 
ATOM   4054 C CA  . LEU J 2 26  ? 38.36798  -2.73926  105.78595 1.000 50.91208  ? 38  LEU J CA  1 
ATOM   4055 C C   . LEU J 2 26  ? 39.34834  -1.60458  105.52362 1.000 50.14512  ? 38  LEU J C   1 
ATOM   4056 O O   . LEU J 2 26  ? 40.49697  -1.65034  105.97472 1.000 49.08659  ? 38  LEU J O   1 
ATOM   4057 C CB  . LEU J 2 26  ? 38.01439  -2.82493  107.27106 1.000 55.30441  ? 38  LEU J CB  1 
ATOM   4058 C CG  . LEU J 2 26  ? 36.79080  -2.01552  107.70927 1.000 55.97294  ? 38  LEU J CG  1 
ATOM   4059 C CD1 . LEU J 2 26  ? 35.57480  -2.45837  106.91097 1.000 53.49916  ? 38  LEU J CD1 1 
ATOM   4060 C CD2 . LEU J 2 26  ? 36.54576  -2.18514  109.20507 1.000 60.53356  ? 38  LEU J CD2 1 
ATOM   4061 N N   . PHE J 2 27  ? 38.89338  -0.60115  104.76608 1.000 46.94475  ? 39  PHE J N   1 
ATOM   4062 C CA  . PHE J 2 27  ? 39.67074  0.60371   104.45759 1.000 47.91266  ? 39  PHE J CA  1 
ATOM   4063 C C   . PHE J 2 27  ? 41.00075  0.27981   103.77967 1.000 46.79331  ? 39  PHE J C   1 
ATOM   4064 O O   . PHE J 2 27  ? 41.95990  1.05731   103.84988 1.000 47.29008  ? 39  PHE J O   1 
ATOM   4065 C CB  . PHE J 2 27  ? 39.87084  1.47331   105.70668 1.000 48.25687  ? 39  PHE J CB  1 
ATOM   4066 C CG  . PHE J 2 27  ? 38.61015  2.15427   106.14742 1.000 48.14008  ? 39  PHE J CG  1 
ATOM   4067 C CD1 . PHE J 2 27  ? 38.08310  3.20274   105.40287 1.000 48.50707  ? 39  PHE J CD1 1 
ATOM   4068 C CD2 . PHE J 2 27  ? 37.92072  1.71844   107.26362 1.000 49.11560  ? 39  PHE J CD2 1 
ATOM   4069 C CE1 . PHE J 2 27  ? 36.90004  3.81947   105.77830 1.000 48.91755  ? 39  PHE J CE1 1 
ATOM   4070 C CE2 . PHE J 2 27  ? 36.74143  2.32969   107.64826 1.000 49.03964  ? 39  PHE J CE2 1 
ATOM   4071 C CZ  . PHE J 2 27  ? 36.22797  3.38043   106.90654 1.000 47.95823  ? 39  PHE J CZ  1 
ATOM   4072 N N   . THR J 2 28  ? 41.04399  -0.85149  103.08374 1.000 46.16866  ? 40  THR J N   1 
ATOM   4073 C CA  . THR J 2 28  ? 42.19008  -1.22295  102.27060 1.000 48.11522  ? 40  THR J CA  1 
ATOM   4074 C C   . THR J 2 28  ? 41.86973  -0.97171  100.80467 1.000 47.27875  ? 40  THR J C   1 
ATOM   4075 O O   . THR J 2 28  ? 40.95148  -1.61220  100.25848 1.000 43.31633  ? 40  THR J O   1 
ATOM   4076 C CB  . THR J 2 28  ? 42.55267  -2.69233  102.48681 1.000 46.47789  ? 40  THR J CB  1 
ATOM   4077 O OG1 . THR J 2 28  ? 42.69521  -2.94535  103.89187 1.000 48.63710  ? 40  THR J OG1 1 
ATOM   4078 C CG2 . THR J 2 28  ? 43.86453  -3.01629  101.79734 1.000 46.50138  ? 40  THR J CG2 1 
ATOM   4079 N N   . PRO J 2 29  ? 42.58093  -0.06848  100.13289 1.000 47.27332  ? 41  PRO J N   1 
ATOM   4080 C CA  . PRO J 2 29  ? 42.34590  0.13587   98.69804  1.000 45.74876  ? 41  PRO J CA  1 
ATOM   4081 C C   . PRO J 2 29  ? 42.45619  -1.17645  97.92976  1.000 45.64538  ? 41  PRO J C   1 
ATOM   4082 O O   . PRO J 2 29  ? 43.28930  -2.02661  98.24021  1.000 43.64567  ? 41  PRO J O   1 
ATOM   4083 C CB  . PRO J 2 29  ? 43.44548  1.12571   98.29964  1.000 46.20946  ? 41  PRO J CB  1 
ATOM   4084 C CG  . PRO J 2 29  ? 43.74209  1.87906   99.57658  1.000 49.29188  ? 41  PRO J CG  1 
ATOM   4085 C CD  . PRO J 2 29  ? 43.58518  0.86203   100.67825 1.000 46.99577  ? 41  PRO J CD  1 
ATOM   4086 N N   . LEU J 2 30  ? 41.59809  -1.33785  96.91990  1.000 47.19615  ? 42  LEU J N   1 
ATOM   4087 C CA  . LEU J 2 30  ? 41.58260  -2.55457  96.12036  1.000 43.29543  ? 42  LEU J CA  1 
ATOM   4088 C C   . LEU J 2 30  ? 42.74593  -2.57284  95.13969  1.000 43.86837  ? 42  LEU J C   1 
ATOM   4089 O O   . LEU J 2 30  ? 43.21099  -1.53013  94.67303  1.000 44.36136  ? 42  LEU J O   1 
ATOM   4090 C CB  . LEU J 2 30  ? 40.26822  -2.68781  95.35794  1.000 39.47142  ? 42  LEU J CB  1 
ATOM   4091 C CG  . LEU J 2 30  ? 39.03169  -2.84933  96.23635  1.000 39.95884  ? 42  LEU J CG  1 
ATOM   4092 C CD1 . LEU J 2 30  ? 37.82247  -3.10831  95.36197  1.000 39.78674  ? 42  LEU J CD1 1 
ATOM   4093 C CD2 . LEU J 2 30  ? 39.23593  -4.00758  97.19812  1.000 45.68355  ? 42  LEU J CD2 1 
ATOM   4094 N N   . LEU J 2 31  ? 43.22784  -3.77738  94.85044  1.000 41.76970  ? 43  LEU J N   1 
ATOM   4095 C CA  . LEU J 2 31  ? 44.35411  -3.96332  93.94679  1.000 43.11196  ? 43  LEU J CA  1 
ATOM   4096 C C   . LEU J 2 31  ? 43.89242  -3.83899  92.49639  1.000 44.98164  ? 43  LEU J C   1 
ATOM   4097 O O   . LEU J 2 31  ? 42.96647  -4.54337  92.06465  1.000 40.58531  ? 43  LEU J O   1 
ATOM   4098 C CB  . LEU J 2 31  ? 45.00073  -5.32992  94.20201  1.000 41.69820  ? 43  LEU J CB  1 
ATOM   4099 C CG  . LEU J 2 31  ? 45.50167  -5.49519  95.65044  1.000 43.75094  ? 43  LEU J CG  1 
ATOM   4100 C CD1 . LEU J 2 31  ? 46.09426  -6.87160  95.92725  1.000 45.40670  ? 43  LEU J CD1 1 
ATOM   4101 C CD2 . LEU J 2 31  ? 46.51346  -4.41208  95.99637  1.000 42.63016  ? 43  LEU J CD2 1 
ATOM   4102 N N   . LEU J 2 32  ? 44.54451  -2.94410  91.74203  1.000 40.76103  ? 44  LEU J N   1 
ATOM   4103 C CA  . LEU J 2 32  ? 44.18574  -2.64576  90.35336  1.000 41.95053  ? 44  LEU J CA  1 
ATOM   4104 C C   . LEU J 2 32  ? 45.44282  -2.61917  89.49168  1.000 42.00755  ? 44  LEU J C   1 
ATOM   4105 O O   . LEU J 2 32  ? 45.92599  -1.54332  89.11400  1.000 45.69170  ? 44  LEU J O   1 
ATOM   4106 C CB  . LEU J 2 32  ? 43.44116  -1.31185  90.26390  1.000 41.66624  ? 44  LEU J CB  1 
ATOM   4107 C CG  . LEU J 2 32  ? 42.17994  -1.18223  91.11881  1.000 42.32400  ? 44  LEU J CG  1 
ATOM   4108 C CD1 . LEU J 2 32  ? 41.78630  0.28398   91.28443  1.000 40.91292  ? 44  LEU J CD1 1 
ATOM   4109 C CD2 . LEU J 2 32  ? 41.03791  -1.99027  90.50049  1.000 38.33926  ? 44  LEU J CD2 1 
ATOM   4110 N N   . PRO J 2 33  ? 45.97706  -3.78699  89.12173  1.000 43.93541  ? 45  PRO J N   1 
ATOM   4111 C CA  . PRO J 2 33  ? 47.31536  -3.82596  88.50919  1.000 42.63335  ? 45  PRO J CA  1 
ATOM   4112 C C   . PRO J 2 33  ? 47.38710  -3.46823  87.02774  1.000 40.37900  ? 45  PRO J C   1 
ATOM   4113 O O   . PRO J 2 33  ? 48.49703  -3.23344  86.53180  1.000 42.66809  ? 45  PRO J O   1 
ATOM   4114 C CB  . PRO J 2 33  ? 47.74440  -5.28355  88.72309  1.000 40.56942  ? 45  PRO J CB  1 
ATOM   4115 C CG  . PRO J 2 33  ? 46.46585  -6.04442  88.74464  1.000 39.38133  ? 45  PRO J CG  1 
ATOM   4116 C CD  . PRO J 2 33  ? 45.44079  -5.14034  89.37201  1.000 40.18407  ? 45  PRO J CD  1 
ATOM   4117 N N   . SER J 2 34  ? 46.28490  -3.41340  86.29225  1.000 43.70290  ? 46  SER J N   1 
ATOM   4118 C CA  . SER J 2 34  ? 46.37502  -3.34376  84.83994  1.000 41.25421  ? 46  SER J CA  1 
ATOM   4119 C C   . SER J 2 34  ? 45.84385  -2.02169  84.29985  1.000 41.15866  ? 46  SER J C   1 
ATOM   4120 O O   . SER J 2 34  ? 44.97742  -1.38532  84.90572  1.000 39.58191  ? 46  SER J O   1 
ATOM   4121 C CB  . SER J 2 34  ? 45.62884  -4.51365  84.20255  1.000 41.97456  ? 46  SER J CB  1 
ATOM   4122 O OG  . SER J 2 34  ? 46.16060  -5.73924  84.67356  1.000 40.83803  ? 46  SER J OG  1 
ATOM   4123 N N   . VAL J 2 35  ? 46.36523  -1.62326  83.13505  1.000 40.28245  ? 47  VAL J N   1 
ATOM   4124 C CA  . VAL J 2 35  ? 46.04914  -0.32182  82.55143  1.000 39.25244  ? 47  VAL J CA  1 
ATOM   4125 C C   . VAL J 2 35  ? 45.88595  -0.39343  81.03663  1.000 43.54854  ? 47  VAL J C   1 
ATOM   4126 O O   . VAL J 2 35  ? 45.62084  0.62913   80.39010  1.000 43.14016  ? 47  VAL J O   1 
ATOM   4127 C CB  . VAL J 2 35  ? 47.12568  0.71959   82.90364  1.000 44.11681  ? 47  VAL J CB  1 
ATOM   4128 C CG1 . VAL J 2 35  ? 47.03725  1.12026   84.37209  1.000 41.80438  ? 47  VAL J CG1 1 
ATOM   4129 C CG2 . VAL J 2 35  ? 48.50529  0.18416   82.54556  1.000 45.20045  ? 47  VAL J CG2 1 
ATOM   4130 N N   . SER J 2 36  ? 46.03214  -1.58776  80.45210  1.000 45.26460  ? 48  SER J N   1 
ATOM   4131 C CA  . SER J 2 36  ? 45.97120  -1.76660  78.99835  1.000 43.90168  ? 48  SER J CA  1 
ATOM   4132 C C   . SER J 2 36  ? 44.85813  -2.74396  78.63811  1.000 43.53309  ? 48  SER J C   1 
ATOM   4133 O O   . SER J 2 36  ? 45.08198  -3.96514  78.56748  1.000 40.53635  ? 48  SER J O   1 
ATOM   4134 C CB  . SER J 2 36  ? 47.31624  -2.24424  78.45247  1.000 47.15177  ? 48  SER J CB  1 
ATOM   4135 O OG  . SER J 2 36  ? 48.37696  -1.43055  78.92862  1.000 45.71575  ? 48  SER J OG  1 
ATOM   4136 N N   . PRO J 2 37  ? 43.64313  -2.24897  78.38548  1.000 42.34422  ? 49  PRO J N   1 
ATOM   4137 C CA  . PRO J 2 37  ? 42.52177  -3.15681  78.10180  1.000 39.46846  ? 49  PRO J CA  1 
ATOM   4138 C C   . PRO J 2 37  ? 42.42818  -3.63349  76.65804  1.000 41.62760  ? 49  PRO J C   1 
ATOM   4139 O O   . PRO J 2 37  ? 41.76460  -4.64988  76.41353  1.000 37.49720  ? 49  PRO J O   1 
ATOM   4140 C CB  . PRO J 2 37  ? 41.29534  -2.31325  78.47058  1.000 38.78659  ? 49  PRO J CB  1 
ATOM   4141 C CG  . PRO J 2 37  ? 41.74182  -0.89795  78.20325  1.000 38.78984  ? 49  PRO J CG  1 
ATOM   4142 C CD  . PRO J 2 37  ? 43.20093  -0.85163  78.56283  1.000 42.38739  ? 49  PRO J CD  1 
ATOM   4143 N N   . ASN J 2 38  ? 43.04333  -2.95002  75.70068  1.000 40.09363  ? 50  ASN J N   1 
ATOM   4144 C CA  . ASN J 2 38  ? 42.91131  -3.35743  74.30206  1.000 38.99349  ? 50  ASN J CA  1 
ATOM   4145 C C   . ASN J 2 38  ? 43.64683  -4.67431  74.06957  1.000 41.76134  ? 50  ASN J C   1 
ATOM   4146 O O   . ASN J 2 38  ? 44.87127  -4.73177  74.26101  1.000 42.45340  ? 50  ASN J O   1 
ATOM   4147 C CB  . ASN J 2 38  ? 43.44506  -2.25414  73.37885  1.000 38.41995  ? 50  ASN J CB  1 
ATOM   4148 C CG  . ASN J 2 38  ? 43.17544  -2.53202  71.90605  1.000 42.54420  ? 50  ASN J CG  1 
ATOM   4149 O OD1 . ASN J 2 38  ? 43.33570  -3.65719  71.42910  1.000 42.52590  ? 50  ASN J OD1 1 
ATOM   4150 N ND2 . ASN J 2 38  ? 42.76923  -1.50001  71.17615  1.000 41.70975  ? 50  ASN J ND2 1 
ATOM   4151 N N   . PRO J 2 39  ? 42.95342  -5.75087  73.67191  1.000 38.60109  ? 51  PRO J N   1 
ATOM   4152 C CA  . PRO J 2 39  ? 43.64903  -7.02311  73.41931  1.000 41.23878  ? 51  PRO J CA  1 
ATOM   4153 C C   . PRO J 2 39  ? 44.44665  -7.03512  72.13128  1.000 43.31188  ? 51  PRO J C   1 
ATOM   4154 O O   . PRO J 2 39  ? 45.37993  -7.84199  72.01505  1.000 44.70275  ? 51  PRO J O   1 
ATOM   4155 C CB  . PRO J 2 39  ? 42.50445  -8.04308  73.36032  1.000 35.58269  ? 51  PRO J CB  1 
ATOM   4156 C CG  . PRO J 2 39  ? 41.35900  -7.24530  72.83017  1.000 39.06829  ? 51  PRO J CG  1 
ATOM   4157 C CD  . PRO J 2 39  ? 41.50109  -5.86980  73.45781  1.000 39.67015  ? 51  PRO J CD  1 
ATOM   4158 N N   . ASN J 2 40  ? 44.09434  -6.19768  71.15225  1.000 40.36682  ? 52  ASN J N   1 
ATOM   4159 C CA  . ASN J 2 40  ? 44.84724  -6.14205  69.90277  1.000 41.36815  ? 52  ASN J CA  1 
ATOM   4160 C C   . ASN J 2 40  ? 46.04446  -5.21156  70.01937  1.000 43.06065  ? 52  ASN J C   1 
ATOM   4161 O O   . ASN J 2 40  ? 47.17347  -5.59328  69.69079  1.000 42.28320  ? 52  ASN J O   1 
ATOM   4162 C CB  . ASN J 2 40  ? 43.94712  -5.68085  68.75626  1.000 44.04602  ? 52  ASN J CB  1 
ATOM   4163 C CG  . ASN J 2 40  ? 42.85935  -6.67947  68.43085  1.000 42.55661  ? 52  ASN J CG  1 
ATOM   4164 O OD1 . ASN J 2 40  ? 42.82790  -7.78135  68.97233  1.000 45.18657  ? 52  ASN J OD1 1 
ATOM   4165 N ND2 . ASN J 2 40  ? 41.95916  -6.29523  67.54139  1.000 45.53852  ? 52  ASN J ND2 1 
ATOM   4166 N N   . ILE J 2 41  ? 45.80835  -3.97903  70.46122  1.000 45.57830  ? 53  ILE J N   1 
ATOM   4167 C CA  . ILE J 2 41  ? 46.85704  -2.96712  70.60054  1.000 45.22613  ? 53  ILE J CA  1 
ATOM   4168 C C   . ILE J 2 41  ? 46.94625  -2.54780  72.06420  1.000 42.07959  ? 53  ILE J C   1 
ATOM   4169 O O   . ILE J 2 41  ? 46.36705  -1.52181  72.44386  1.000 43.66456  ? 53  ILE J O   1 
ATOM   4170 C CB  . ILE J 2 41  ? 46.58108  -1.75436  69.69633  1.000 41.54978  ? 53  ILE J CB  1 
ATOM   4171 C CG1 . ILE J 2 41  ? 46.24852  -2.21922  68.28265  1.000 44.58040  ? 53  ILE J CG1 1 
ATOM   4172 C CG2 . ILE J 2 41  ? 47.78403  -0.82486  69.66525  1.000 44.64258  ? 53  ILE J CG2 1 
ATOM   4173 C CD1 . ILE J 2 41  ? 45.78977  -1.10426  67.38025  1.000 44.43224  ? 53  ILE J CD1 1 
ATOM   4174 N N   . PRO J 2 42  ? 47.65558  -3.29088  72.91557  1.000 44.88801  ? 54  PRO J N   1 
ATOM   4175 C CA  . PRO J 2 42  ? 47.68490  -2.97150  74.34849  1.000 43.44071  ? 54  PRO J CA  1 
ATOM   4176 C C   . PRO J 2 42  ? 48.60381  -1.79101  74.62771  1.000 46.77116  ? 54  PRO J C   1 
ATOM   4177 O O   . PRO J 2 42  ? 49.83158  -1.92211  74.61466  1.000 47.48681  ? 54  PRO J O   1 
ATOM   4178 C CB  . PRO J 2 42  ? 48.20871  -4.27323  74.98475  1.000 41.67124  ? 54  PRO J CB  1 
ATOM   4179 C CG  . PRO J 2 42  ? 48.25191  -5.30088  73.86832  1.000 45.03682  ? 54  PRO J CG  1 
ATOM   4180 C CD  . PRO J 2 42  ? 48.42966  -4.50273  72.62107  1.000 42.99774  ? 54  PRO J CD  1 
ATOM   4181 N N   . VAL J 2 43  ? 48.00849  -0.63315  74.90102  1.000 46.27940  ? 55  VAL J N   1 
ATOM   4182 C CA  . VAL J 2 43  ? 48.75377  0.53054   75.37497  1.000 46.33585  ? 55  VAL J CA  1 
ATOM   4183 C C   . VAL J 2 43  ? 48.14511  0.95601   76.70428  1.000 47.22100  ? 55  VAL J C   1 
ATOM   4184 O O   . VAL J 2 43  ? 46.92721  0.81812   76.89030  1.000 48.96138  ? 55  VAL J O   1 
ATOM   4185 C CB  . VAL J 2 43  ? 48.73079  1.68501   74.35668  1.000 46.75414  ? 55  VAL J CB  1 
ATOM   4186 C CG1 . VAL J 2 43  ? 49.34469  1.23791   73.04447  1.000 45.85114  ? 55  VAL J CG1 1 
ATOM   4187 C CG2 . VAL J 2 43  ? 47.32052  2.16071   74.12542  1.000 43.76718  ? 55  VAL J CG2 1 
ATOM   4188 N N   . PRO J 2 44  ? 48.93931  1.43275   77.66299  1.000 48.31192  ? 56  PRO J N   1 
ATOM   4189 C CA  . PRO J 2 44  ? 48.35682  2.02352   78.87773  1.000 48.18507  ? 56  PRO J CA  1 
ATOM   4190 C C   . PRO J 2 44  ? 47.46307  3.19736   78.51933  1.000 47.64781  ? 56  PRO J C   1 
ATOM   4191 O O   . PRO J 2 44  ? 47.89067  4.15101   77.86391  1.000 47.28112  ? 56  PRO J O   1 
ATOM   4192 C CB  . PRO J 2 44  ? 49.58289  2.46790   79.68138  1.000 50.81725  ? 56  PRO J CB  1 
ATOM   4193 C CG  . PRO J 2 44  ? 50.67870  1.61890   79.18069  1.000 59.02427  ? 56  PRO J CG  1 
ATOM   4194 C CD  . PRO J 2 44  ? 50.40594  1.38363   77.72724  1.000 54.76538  ? 56  PRO J CD  1 
ATOM   4195 N N   . VAL J 2 45  ? 46.20208  3.10782   78.93208  1.000 46.26063  ? 57  VAL J N   1 
ATOM   4196 C CA  . VAL J 2 45  ? 45.25960  4.19772   78.72601  1.000 44.82558  ? 57  VAL J CA  1 
ATOM   4197 C C   . VAL J 2 45  ? 45.44952  5.16494   79.88023  1.000 45.39806  ? 57  VAL J C   1 
ATOM   4198 O O   . VAL J 2 45  ? 44.55449  5.34963   80.71442  1.000 44.09450  ? 57  VAL J O   1 
ATOM   4199 C CB  . VAL J 2 45  ? 43.81135  3.68986   78.62810  1.000 42.57066  ? 57  VAL J CB  1 
ATOM   4200 C CG1 . VAL J 2 45  ? 42.88251  4.80961   78.15068  1.000 39.49897  ? 57  VAL J CG1 1 
ATOM   4201 C CG2 . VAL J 2 45  ? 43.74776  2.51656   77.68287  1.000 39.13556  ? 57  VAL J CG2 1 
ATOM   4202 N N   . ILE J 2 46  ? 46.63711  5.76438   79.93689  1.000 46.60102  ? 58  ILE J N   1 
ATOM   4203 C CA  . ILE J 2 46  ? 47.04260  6.68262   80.99035  1.000 45.73667  ? 58  ILE J CA  1 
ATOM   4204 C C   . ILE J 2 46  ? 47.51211  7.96676   80.32303  1.000 46.09302  ? 58  ILE J C   1 
ATOM   4205 O O   . ILE J 2 46  ? 48.35550  7.92792   79.41980  1.000 47.42106  ? 58  ILE J O   1 
ATOM   4206 C CB  . ILE J 2 46  ? 48.16500  6.08412   81.86154  1.000 44.28441  ? 58  ILE J CB  1 
ATOM   4207 C CG1 . ILE J 2 46  ? 47.68765  4.81670   82.57424  1.000 46.69268  ? 58  ILE J CG1 1 
ATOM   4208 C CG2 . ILE J 2 46  ? 48.66556  7.09769   82.88524  1.000 45.93505  ? 58  ILE J CG2 1 
ATOM   4209 C CD1 . ILE J 2 46  ? 46.72163  5.07778   83.71288  1.000 45.29160  ? 58  ILE J CD1 1 
ATOM   4210 N N   . ASN J 2 47  ? 46.95632  9.09827   80.73876  1.000 43.20336  ? 59  ASN J N   1 
ATOM   4211 C CA  . ASN J 2 47  ? 47.46238  10.38617  80.27449  1.000 42.47144  ? 59  ASN J CA  1 
ATOM   4212 C C   . ASN J 2 47  ? 47.38307  11.37264  81.42516  1.000 44.67390  ? 59  ASN J C   1 
ATOM   4213 O O   . ASN J 2 47  ? 46.28598  11.74757  81.84947  1.000 44.75937  ? 59  ASN J O   1 
ATOM   4214 C CB  . ASN J 2 47  ? 46.70325  10.90952  79.05936  1.000 41.77477  ? 59  ASN J CB  1 
ATOM   4215 C CG  . ASN J 2 47  ? 47.18555  12.29169  78.63811  1.000 47.05667  ? 59  ASN J CG  1 
ATOM   4216 O OD1 . ASN J 2 47  ? 48.35334  12.47466  78.29166  1.000 45.46045  ? 59  ASN J OD1 1 
ATOM   4217 N ND2 . ASN J 2 47  ? 46.29193  13.27293  78.68380  1.000 46.44633  ? 59  ASN J ND2 1 
ATOM   4218 N N   . ASP J 2 48  ? 48.54717  11.77898  81.92407  1.000 42.78651  ? 60  ASP J N   1 
ATOM   4219 C CA  . ASP J 2 48  ? 48.64693  12.78466  82.96850  1.000 43.92802  ? 60  ASP J CA  1 
ATOM   4220 C C   . ASP J 2 48  ? 47.97316  12.32107  84.25450  1.000 45.92915  ? 60  ASP J C   1 
ATOM   4221 O O   . ASP J 2 48  ? 47.42151  13.12972  85.00894  1.000 45.98044  ? 60  ASP J O   1 
ATOM   4222 C CB  . ASP J 2 48  ? 48.07870  14.12770  82.50060  1.000 43.94195  ? 60  ASP J CB  1 
ATOM   4223 C CG  . ASP J 2 48  ? 48.90076  15.29762  82.99629  1.000 50.43353  ? 60  ASP J CG  1 
ATOM   4224 O OD1 . ASP J 2 48  ? 50.14484  15.14567  83.08343  1.000 52.45350  ? 60  ASP J OD1 1 
ATOM   4225 O OD2 . ASP J 2 48  ? 48.31480  16.36932  83.29031  1.000 52.18944  ? 60  ASP J OD2 1 
ATOM   4226 N N   . THR J 2 49  ? 47.98194  11.00799  84.48475  1.000 44.12824  ? 61  THR J N   1 
ATOM   4227 C CA  . THR J 2 49  ? 47.70217  10.41865  85.78538  1.000 44.14943  ? 61  THR J CA  1 
ATOM   4228 C C   . THR J 2 49  ? 48.79114  9.39490   86.07539  1.000 44.89318  ? 61  THR J C   1 
ATOM   4229 O O   . THR J 2 49  ? 49.69506  9.17902   85.26420  1.000 45.64026  ? 61  THR J O   1 
ATOM   4230 C CB  . THR J 2 49  ? 46.30840  9.77623   85.84050  1.000 45.30544  ? 61  THR J CB  1 
ATOM   4231 O OG1 . THR J 2 49  ? 46.21082  8.73241   84.86289  1.000 43.77905  ? 61  THR J OG1 1 
ATOM   4232 C CG2 . THR J 2 49  ? 45.22570  10.81026  85.58228  1.000 37.18241  ? 61  THR J CG2 1 
ATOM   4233 N N   . VAL J 2 50  ? 48.72325  8.76828   87.24758  1.000 46.93436  ? 62  VAL J N   1 
ATOM   4234 C CA  . VAL J 2 50  ? 49.63245  7.68563   87.60514  1.000 46.09748  ? 62  VAL J CA  1 
ATOM   4235 C C   . VAL J 2 50  ? 48.80286  6.55149   88.18822  1.000 47.67373  ? 62  VAL J C   1 
ATOM   4236 O O   . VAL J 2 50  ? 48.06845  6.75089   89.16257  1.000 47.88830  ? 62  VAL J O   1 
ATOM   4237 C CB  . VAL J 2 50  ? 50.71768  8.12904   88.60613  1.000 45.99555  ? 62  VAL J CB  1 
ATOM   4238 C CG1 . VAL J 2 50  ? 51.67050  6.97074   88.90239  1.000 48.08449  ? 62  VAL J CG1 1 
ATOM   4239 C CG2 . VAL J 2 50  ? 51.49620  9.33797   88.07600  1.000 48.41058  ? 62  VAL J CG2 1 
ATOM   4240 N N   . SER J 2 51  ? 48.91605  5.36677   87.60069  1.000 47.94592  ? 63  SER J N   1 
ATOM   4241 C CA  . SER J 2 51  ? 48.37287  4.17534   88.23393  1.000 47.34902  ? 63  SER J CA  1 
ATOM   4242 C C   . SER J 2 51  ? 49.38063  3.68380   89.25885  1.000 45.60605  ? 63  SER J C   1 
ATOM   4243 O O   . SER J 2 51  ? 50.51576  3.34995   88.90553  1.000 47.39035  ? 63  SER J O   1 
ATOM   4244 C CB  . SER J 2 51  ? 48.07960  3.08631   87.20603  1.000 45.22355  ? 63  SER J CB  1 
ATOM   4245 O OG  . SER J 2 51  ? 47.38027  2.01622   87.81199  1.000 43.47298  ? 63  SER J OG  1 
ATOM   4246 N N   . VAL J 2 52  ? 48.98000  3.64652   90.52816  1.000 47.67164  ? 64  VAL J N   1 
ATOM   4247 C CA  . VAL J 2 52  ? 49.89472  3.27334   91.59996  1.000 46.78973  ? 64  VAL J CA  1 
ATOM   4248 C C   . VAL J 2 52  ? 49.69811  1.82557   92.04551  1.000 47.09622  ? 64  VAL J C   1 
ATOM   4249 O O   . VAL J 2 52  ? 50.28327  1.40721   93.04637  1.000 44.69622  ? 64  VAL J O   1 
ATOM   4250 C CB  . VAL J 2 52  ? 49.77780  4.24243   92.78547  1.000 46.43945  ? 64  VAL J CB  1 
ATOM   4251 C CG1 . VAL J 2 52  ? 50.06712  5.66701   92.31527  1.000 47.24428  ? 64  VAL J CG1 1 
ATOM   4252 C CG2 . VAL J 2 52  ? 48.40262  4.14913   93.42966  1.000 45.45865  ? 64  VAL J CG2 1 
ATOM   4253 N N   . GLY J 2 53  ? 48.90001  1.04577   91.31363  1.000 45.55346  ? 65  GLY J N   1 
ATOM   4254 C CA  . GLY J 2 53  ? 48.67014  -0.34993  91.62792  1.000 49.00258  ? 65  GLY J CA  1 
ATOM   4255 C C   . GLY J 2 53  ? 47.44013  -0.62175  92.46971  1.000 47.33955  ? 65  GLY J C   1 
ATOM   4256 O O   . GLY J 2 53  ? 46.91704  -1.74120  92.43232  1.000 45.12128  ? 65  GLY J O   1 
ATOM   4257 N N   . ASP J 2 54  ? 46.97171  0.36923   93.23028  1.000 47.60688  ? 66  ASP J N   1 
ATOM   4258 C CA  . ASP J 2 54  ? 45.73186  0.28897   93.99825  1.000 46.88260  ? 66  ASP J CA  1 
ATOM   4259 C C   . ASP J 2 54  ? 45.02022  1.63602   93.97615  1.000 46.30957  ? 66  ASP J C   1 
ATOM   4260 O O   . ASP J 2 54  ? 44.38632  2.04127   94.95684  1.000 46.46893  ? 66  ASP J O   1 
ATOM   4261 C CB  . ASP J 2 54  ? 45.98822  -0.17168  95.44004  1.000 49.82147  ? 66  ASP J CB  1 
ATOM   4262 C CG  . ASP J 2 54  ? 46.87750  0.79108   96.22878  1.000 49.79396  ? 66  ASP J CG  1 
ATOM   4263 O OD1 . ASP J 2 54  ? 47.41974  1.73797   95.62603  1.000 49.30842  ? 66  ASP J OD1 1 
ATOM   4264 O OD2 . ASP J 2 54  ? 47.03599  0.59173   97.45750  1.000 49.97154  ? 66  ASP J OD2 1 
ATOM   4265 N N   . GLY J 2 55  ? 45.11922  2.34445   92.86032  1.000 46.80334  ? 67  GLY J N   1 
ATOM   4266 C CA  . GLY J 2 55  ? 44.53233  3.66510   92.75668  1.000 46.83427  ? 67  GLY J CA  1 
ATOM   4267 C C   . GLY J 2 55  ? 45.14637  4.46833   91.62760  1.000 45.56281  ? 67  GLY J C   1 
ATOM   4268 O O   . GLY J 2 55  ? 46.07719  4.03291   90.94669  1.000 45.83747  ? 67  GLY J O   1 
ATOM   4269 N N   . ILE J 2 56  ? 44.59786  5.66711   91.44646  1.000 42.15238  ? 68  ILE J N   1 
ATOM   4270 C CA  . ILE J 2 56  ? 45.00221  6.56062   90.36707  1.000 44.47772  ? 68  ILE J CA  1 
ATOM   4271 C C   . ILE J 2 56  ? 45.32225  7.91987   90.97346  1.000 43.15636  ? 68  ILE J C   1 
ATOM   4272 O O   . ILE J 2 56  ? 44.46896  8.53216   91.62962  1.000 40.05835  ? 68  ILE J O   1 
ATOM   4273 C CB  . ILE J 2 56  ? 43.92402  6.67929   89.27335  1.000 41.00055  ? 68  ILE J CB  1 
ATOM   4274 C CG1 . ILE J 2 56  ? 43.81031  5.36220   88.51204  1.000 42.30394  ? 68  ILE J CG1 1 
ATOM   4275 C CG2 . ILE J 2 56  ? 44.24683  7.82691   88.32537  1.000 43.68237  ? 68  ILE J CG2 1 
ATOM   4276 C CD1 . ILE J 2 56  ? 42.73869  5.33276   87.42775  1.000 38.02122  ? 68  ILE J CD1 1 
ATOM   4277 N N   . ARG J 2 57  ? 46.55479  8.37644   90.77022  1.000 44.25860  ? 69  ARG J N   1 
ATOM   4278 C CA  . ARG J 2 57  ? 47.01407  9.65481   91.28733  1.000 46.48649  ? 69  ARG J CA  1 
ATOM   4279 C C   . ARG J 2 57  ? 46.76603  10.73233  90.24069  1.000 45.78317  ? 69  ARG J C   1 
ATOM   4280 O O   . ARG J 2 57  ? 47.14167  10.56952  89.07372  1.000 46.29377  ? 69  ARG J O   1 
ATOM   4281 C CB  . ARG J 2 57  ? 48.50075  9.58818   91.64651  1.000 45.12953  ? 69  ARG J CB  1 
ATOM   4282 C CG  . ARG J 2 57  ? 49.06542  10.88232  92.22295  1.000 48.54859  ? 69  ARG J CG  1 
ATOM   4283 C CD  . ARG J 2 57  ? 50.58560  10.86821  92.23192  1.000 48.53265  ? 69  ARG J CD  1 
ATOM   4284 N NE  . ARG J 2 57  ? 51.12399  9.62151   92.76790  1.000 54.11804  ? 69  ARG J NE  1 
ATOM   4285 C CZ  . ARG J 2 57  ? 52.34949  9.16914   92.52723  1.000 52.07359  ? 69  ARG J CZ  1 
ATOM   4286 N NH1 . ARG J 2 57  ? 53.20044  9.84533   91.76876  1.000 51.76840  ? 69  ARG J NH1 1 
ATOM   4287 N NH2 . ARG J 2 57  ? 52.73232  8.01064   93.05995  1.000 47.20174  ? 69  ARG J NH2 1 
ATOM   4288 N N   . ILE J 2 58  ? 46.11539  11.82078  90.65893  1.000 46.01603  ? 70  ILE J N   1 
ATOM   4289 C CA  . ILE J 2 58  ? 45.83936  12.95126  89.77856  1.000 45.45783  ? 70  ILE J CA  1 
ATOM   4290 C C   . ILE J 2 58  ? 47.09060  13.81108  89.66398  1.000 47.56073  ? 70  ILE J C   1 
ATOM   4291 O O   . ILE J 2 58  ? 47.77699  14.07401  90.66309  1.000 46.37005  ? 70  ILE J O   1 
ATOM   4292 C CB  . ILE J 2 58  ? 44.64839  13.77213  90.31210  1.000 46.32313  ? 70  ILE J CB  1 
ATOM   4293 C CG1 . ILE J 2 58  ? 43.38001  12.91845  90.35605  1.000 45.27608  ? 70  ILE J CG1 1 
ATOM   4294 C CG2 . ILE J 2 58  ? 44.43865  15.03436  89.47345  1.000 44.03485  ? 70  ILE J CG2 1 
ATOM   4295 C CD1 . ILE J 2 58  ? 42.94986  12.37198  89.00711  1.000 38.98349  ? 70  ILE J CD1 1 
ATOM   4296 N N   . LEU J 2 59  ? 47.39576  14.25563  88.44285  1.000 42.33730  ? 71  LEU J N   1 
ATOM   4297 C CA  . LEU J 2 59  ? 48.50424  15.16961  88.22155  1.000 43.27470  ? 71  LEU J CA  1 
ATOM   4298 C C   . LEU J 2 59  ? 48.06075  16.55563  87.77376  1.000 44.73021  ? 71  LEU J C   1 
ATOM   4299 O O   . LEU J 2 59  ? 48.88278  17.47816  87.76985  1.000 44.59378  ? 71  LEU J O   1 
ATOM   4300 C CB  . LEU J 2 59  ? 49.47295  14.59921  87.17740  1.000 42.70532  ? 71  LEU J CB  1 
ATOM   4301 C CG  . LEU J 2 59  ? 50.15144  13.27386  87.51015  1.000 47.43182  ? 71  LEU J CG  1 
ATOM   4302 C CD1 . LEU J 2 59  ? 51.09628  12.86311  86.39085  1.000 44.92214  ? 71  LEU J CD1 1 
ATOM   4303 C CD2 . LEU J 2 59  ? 50.88114  13.36599  88.85129  1.000 44.77279  ? 71  LEU J CD2 1 
ATOM   4304 N N   . ARG J 2 60  ? 46.79280  16.73391  87.41703  1.000 44.41561  ? 72  ARG J N   1 
ATOM   4305 C CA  . ARG J 2 60  ? 46.32817  17.97547  86.81162  1.000 45.31883  ? 72  ARG J CA  1 
ATOM   4306 C C   . ARG J 2 60  ? 45.00289  18.38479  87.43801  1.000 44.47385  ? 72  ARG J C   1 
ATOM   4307 O O   . ARG J 2 60  ? 44.07899  17.56817  87.51748  1.000 43.74503  ? 72  ARG J O   1 
ATOM   4308 C CB  . ARG J 2 60  ? 46.17234  17.79929  85.29516  1.000 41.48505  ? 72  ARG J CB  1 
ATOM   4309 C CG  . ARG J 2 60  ? 45.82965  19.06235  84.54755  1.000 42.83125  ? 72  ARG J CG  1 
ATOM   4310 C CD  . ARG J 2 60  ? 45.20181  18.72935  83.21440  1.000 46.28057  ? 72  ARG J CD  1 
ATOM   4311 N NE  . ARG J 2 60  ? 46.09969  17.96641  82.35497  1.000 47.73018  ? 72  ARG J NE  1 
ATOM   4312 C CZ  . ARG J 2 60  ? 45.79721  17.56914  81.12719  1.000 44.85636  ? 72  ARG J CZ  1 
ATOM   4313 N NH1 . ARG J 2 60  ? 44.60042  17.77978  80.60879  1.000 46.78323  ? 72  ARG J NH1 1 
ATOM   4314 N NH2 . ARG J 2 60  ? 46.72091  16.95235  80.39798  1.000 46.60063  ? 72  ARG J NH2 1 
ATOM   4315 N N   . ALA J 2 61  ? 44.91002  19.64268  87.87599  1.000 43.36879  ? 73  ALA J N   1 
ATOM   4316 C CA  . ALA J 2 61  ? 43.65910  20.16176  88.41723  1.000 41.46613  ? 73  ALA J CA  1 
ATOM   4317 C C   . ALA J 2 61  ? 42.59447  20.23470  87.32710  1.000 42.19780  ? 73  ALA J C   1 
ATOM   4318 O O   . ALA J 2 61  ? 42.89654  20.51047  86.16186  1.000 42.13978  ? 73  ALA J O   1 
ATOM   4319 C CB  . ALA J 2 61  ? 43.87313  21.54530  89.03277  1.000 39.63863  ? 73  ALA J CB  1 
ATOM   4320 N N   . GLY J 2 62  ? 41.34961  19.97840  87.71411  1.000 40.48196  ? 74  GLY J N   1 
ATOM   4321 C CA  . GLY J 2 62  ? 40.22689  20.07463  86.80435  1.000 42.21754  ? 74  GLY J CA  1 
ATOM   4322 C C   . GLY J 2 62  ? 39.01524  19.35215  87.36880  1.000 39.41248  ? 74  GLY J C   1 
ATOM   4323 O O   . GLY J 2 62  ? 38.98525  18.96441  88.53054  1.000 40.35831  ? 74  GLY J O   1 
ATOM   4324 N N   . ILE J 2 63  ? 38.01583  19.18911  86.51331  1.000 37.39330  ? 75  ILE J N   1 
ATOM   4325 C CA  . ILE J 2 63  ? 36.77935  18.49521  86.85869  1.000 37.77298  ? 75  ILE J CA  1 
ATOM   4326 C C   . ILE J 2 63  ? 36.80805  17.12753  86.19711  1.000 36.53864  ? 75  ILE J C   1 
ATOM   4327 O O   . ILE J 2 63  ? 37.02232  17.02091  84.98448  1.000 37.78081  ? 75  ILE J O   1 
ATOM   4328 C CB  . ILE J 2 63  ? 35.54574  19.29420  86.40690  1.000 40.23555  ? 75  ILE J CB  1 
ATOM   4329 C CG1 . ILE J 2 63  ? 35.59131  20.70284  87.00132  1.000 38.01316  ? 75  ILE J CG1 1 
ATOM   4330 C CG2 . ILE J 2 63  ? 34.26109  18.57281  86.79603  1.000 39.35246  ? 75  ILE J CG2 1 
ATOM   4331 C CD1 . ILE J 2 63  ? 35.59380  20.70119  88.48923  1.000 39.82575  ? 75  ILE J CD1 1 
ATOM   4332 N N   . TYR J 2 64  ? 36.58845  16.08309  86.98539  1.000 39.78476  ? 76  TYR J N   1 
ATOM   4333 C CA  . TYR J 2 64  ? 36.74106  14.71582  86.51697  1.000 35.22028  ? 76  TYR J CA  1 
ATOM   4334 C C   . TYR J 2 64  ? 35.43664  13.95012  86.67502  1.000 35.24428  ? 76  TYR J C   1 
ATOM   4335 O O   . TYR J 2 64  ? 34.62772  14.24622  87.55864  1.000 34.01714  ? 76  TYR J O   1 
ATOM   4336 C CB  . TYR J 2 64  ? 37.85781  14.00309  87.29466  1.000 33.46156  ? 76  TYR J CB  1 
ATOM   4337 C CG  . TYR J 2 64  ? 39.24831  14.50048  86.96095  1.000 37.80150  ? 76  TYR J CG  1 
ATOM   4338 C CD1 . TYR J 2 64  ? 39.73879  15.70862  87.48740  1.000 37.09635  ? 76  TYR J CD1 1 
ATOM   4339 C CD2 . TYR J 2 64  ? 40.07320  13.77373  86.10901  1.000 37.56042  ? 76  TYR J CD2 1 
ATOM   4340 C CE1 . TYR J 2 64  ? 41.01434  16.16385  87.17042  1.000 37.32643  ? 76  TYR J CE1 1 
ATOM   4341 C CE2 . TYR J 2 64  ? 41.35264  14.21785  85.79477  1.000 39.03446  ? 76  TYR J CE2 1 
ATOM   4342 C CZ  . TYR J 2 64  ? 41.81602  15.40901  86.32254  1.000 40.12675  ? 76  TYR J CZ  1 
ATOM   4343 O OH  . TYR J 2 64  ? 43.08702  15.82707  85.99367  1.000 42.11928  ? 76  TYR J OH  1 
ATOM   4344 N N   . GLN J 2 65  ? 35.22892  12.96441  85.80389  1.000 35.00686  ? 77  GLN J N   1 
ATOM   4345 C CA  . GLN J 2 65  ? 34.31430  11.87201  86.10364  1.000 34.94037  ? 77  GLN J CA  1 
ATOM   4346 C C   . GLN J 2 65  ? 35.13644  10.70567  86.63717  1.000 33.98191  ? 77  GLN J C   1 
ATOM   4347 O O   . GLN J 2 65  ? 36.12479  10.29463  86.01519  1.000 32.29161  ? 77  GLN J O   1 
ATOM   4348 C CB  . GLN J 2 65  ? 33.49459  11.44020  84.88645  1.000 33.90530  ? 77  GLN J CB  1 
ATOM   4349 C CG  . GLN J 2 65  ? 34.29770  10.82692  83.78015  1.000 32.90326  ? 77  GLN J CG  1 
ATOM   4350 C CD  . GLN J 2 65  ? 33.42457  10.11237  82.78936  1.000 37.62540  ? 77  GLN J CD  1 
ATOM   4351 O OE1 . GLN J 2 65  ? 33.11475  10.65236  81.72893  1.000 37.67305  ? 77  GLN J OE1 1 
ATOM   4352 N NE2 . GLN J 2 65  ? 33.01071  8.88623   83.12644  1.000 32.17834  ? 77  GLN J NE2 1 
ATOM   4353 N N   . ILE J 2 66  ? 34.76039  10.21624  87.81307  1.000 31.23937  ? 78  ILE J N   1 
ATOM   4354 C CA  . ILE J 2 66  ? 35.39878  9.05615   88.41568  1.000 33.76292  ? 78  ILE J CA  1 
ATOM   4355 C C   . ILE J 2 66  ? 34.31571  8.03613   88.72586  1.000 32.98131  ? 78  ILE J C   1 
ATOM   4356 O O   . ILE J 2 66  ? 33.17461  8.38951   89.04605  1.000 32.87609  ? 78  ILE J O   1 
ATOM   4357 C CB  . ILE J 2 66  ? 36.19473  9.42485   89.68167  1.000 32.49751  ? 78  ILE J CB  1 
ATOM   4358 C CG1 . ILE J 2 66  ? 35.26886  10.01879  90.73575  1.000 31.76438  ? 78  ILE J CG1 1 
ATOM   4359 C CG2 . ILE J 2 66  ? 37.29577  10.42417  89.33790  1.000 34.41671  ? 78  ILE J CG2 1 
ATOM   4360 C CD1 . ILE J 2 66  ? 35.97845  10.27275  92.08019  1.000 33.71037  ? 78  ILE J CD1 1 
ATOM   4361 N N   . SER J 2 67  ? 34.67162  6.76111   88.61878  1.000 33.44876  ? 79  SER J N   1 
ATOM   4362 C CA  . SER J 2 67  ? 33.67937  5.71610   88.79752  1.000 33.39332  ? 79  SER J CA  1 
ATOM   4363 C C   . SER J 2 67  ? 34.39508  4.38399   88.95445  1.000 33.42729  ? 79  SER J C   1 
ATOM   4364 O O   . SER J 2 67  ? 35.55347  4.22584   88.55371  1.000 31.27953  ? 79  SER J O   1 
ATOM   4365 C CB  . SER J 2 67  ? 32.70913  5.66629   87.61559  1.000 31.62816  ? 79  SER J CB  1 
ATOM   4366 O OG  . SER J 2 67  ? 33.41335  5.34959   86.43038  1.000 33.36450  ? 79  SER J OG  1 
ATOM   4367 N N   . TYR J 2 68  ? 33.68465  3.42161   89.53389  1.000 35.50070  ? 80  TYR J N   1 
ATOM   4368 C CA  . TYR J 2 68  ? 34.22887  2.08111   89.68234  1.000 33.48803  ? 80  TYR J CA  1 
ATOM   4369 C C   . TYR J 2 68  ? 33.14344  1.04509   89.45190  1.000 35.50105  ? 80  TYR J C   1 
ATOM   4370 O O   . TYR J 2 68  ? 31.94441  1.32818   89.54731  1.000 33.28737  ? 80  TYR J O   1 
ATOM   4371 C CB  . TYR J 2 68  ? 34.87255  1.87216   91.05814  1.000 33.01742  ? 80  TYR J CB  1 
ATOM   4372 C CG  . TYR J 2 68  ? 33.93359  1.99731   92.24576  1.000 35.75169  ? 80  TYR J CG  1 
ATOM   4373 C CD1 . TYR J 2 68  ? 33.26925  0.87900   92.76981  1.000 33.24771  ? 80  TYR J CD1 1 
ATOM   4374 C CD2 . TYR J 2 68  ? 33.73952  3.22524   92.86928  1.000 34.72557  ? 80  TYR J CD2 1 
ATOM   4375 C CE1 . TYR J 2 68  ? 32.41742  1.00266   93.87741  1.000 37.29328  ? 80  TYR J CE1 1 
ATOM   4376 C CE2 . TYR J 2 68  ? 32.90564  3.35654   93.97131  1.000 33.99816  ? 80  TYR J CE2 1 
ATOM   4377 C CZ  . TYR J 2 68  ? 32.24312  2.25665   94.46771  1.000 37.11420  ? 80  TYR J CZ  1 
ATOM   4378 O OH  . TYR J 2 68  ? 31.41283  2.41533   95.55416  1.000 36.14304  ? 80  TYR J OH  1 
ATOM   4379 N N   . THR J 2 69  ? 33.60270  -0.16452  89.12294  1.000 30.94549  ? 81  THR J N   1 
ATOM   4380 C CA  . THR J 2 69  ? 32.77911  -1.35309  89.00025  1.000 32.20642  ? 81  THR J CA  1 
ATOM   4381 C C   . THR J 2 69  ? 33.38962  -2.45126  89.85720  1.000 31.57918  ? 81  THR J C   1 
ATOM   4382 O O   . THR J 2 69  ? 34.62012  -2.56954  89.94346  1.000 31.25198  ? 81  THR J O   1 
ATOM   4383 C CB  . THR J 2 69  ? 32.67847  -1.82512  87.54018  1.000 35.65785  ? 81  THR J CB  1 
ATOM   4384 O OG1 . THR J 2 69  ? 31.87235  -3.00840  87.46739  1.000 32.32371  ? 81  THR J OG1 1 
ATOM   4385 C CG2 . THR J 2 69  ? 34.06233  -2.12251  86.95831  1.000 31.97961  ? 81  THR J CG2 1 
ATOM   4386 N N   . LEU J 2 70  ? 32.52636  -3.23947  90.50462  1.000 32.74991  ? 82  LEU J N   1 
ATOM   4387 C CA  . LEU J 2 70  ? 32.94601  -4.40131  91.28173  1.000 33.16009  ? 82  LEU J CA  1 
ATOM   4388 C C   . LEU J 2 70  ? 32.10794  -5.61625  90.90822  1.000 34.31878  ? 82  LEU J C   1 
ATOM   4389 O O   . LEU J 2 70  ? 30.89899  -5.50570  90.67992  1.000 31.78327  ? 82  LEU J O   1 
ATOM   4390 C CB  . LEU J 2 70  ? 32.81499  -4.16267  92.78748  1.000 33.55823  ? 82  LEU J CB  1 
ATOM   4391 C CG  . LEU J 2 70  ? 33.46886  -2.90594  93.37093  1.000 34.87583  ? 82  LEU J CG  1 
ATOM   4392 C CD1 . LEU J 2 70  ? 33.01273  -2.71210  94.80510  1.000 35.41151  ? 82  LEU J CD1 1 
ATOM   4393 C CD2 . LEU J 2 70  ? 34.98428  -3.01990  93.29527  1.000 34.30991  ? 82  LEU J CD2 1 
ATOM   4394 N N   . THR J 2 71  ? 32.76398  -6.77293  90.84338  1.000 35.68096  ? 83  THR J N   1 
ATOM   4395 C CA  . THR J 2 71  ? 32.10764  -8.07085  90.76117  1.000 33.33560  ? 83  THR J CA  1 
ATOM   4396 C C   . THR J 2 71  ? 32.41937  -8.80193  92.06309  1.000 36.96586  ? 83  THR J C   1 
ATOM   4397 O O   . THR J 2 71  ? 33.59303  -9.01864  92.38800  1.000 35.80964  ? 83  THR J O   1 
ATOM   4398 C CB  . THR J 2 71  ? 32.59491  -8.86844  89.55197  1.000 34.08066  ? 83  THR J CB  1 
ATOM   4399 O OG1 . THR J 2 71  ? 32.32867  -8.13483  88.34226  1.000 35.00598  ? 83  THR J OG1 1 
ATOM   4400 C CG2 . THR J 2 71  ? 31.89976  -10.22117 89.50064  1.000 32.82756  ? 83  THR J CG2 1 
ATOM   4401 N N   . ILE J 2 72  ? 31.37427  -9.16059  92.81145  1.000 36.16926  ? 84  ILE J N   1 
ATOM   4402 C CA  . ILE J 2 72  ? 31.49585  -9.56241  94.20532  1.000 34.89876  ? 84  ILE J CA  1 
ATOM   4403 C C   . ILE J 2 72  ? 30.78667  -10.89103 94.41975  1.000 37.24906  ? 84  ILE J C   1 
ATOM   4404 O O   . ILE J 2 72  ? 29.60748  -11.02603 94.07971  1.000 37.20986  ? 84  ILE J O   1 
ATOM   4405 C CB  . ILE J 2 72  ? 30.90006  -8.50104  95.14688  1.000 39.28529  ? 84  ILE J CB  1 
ATOM   4406 C CG1 . ILE J 2 72  ? 31.55906  -7.13952  94.91977  1.000 36.90094  ? 84  ILE J CG1 1 
ATOM   4407 C CG2 . ILE J 2 72  ? 31.02749  -8.96264  96.58949  1.000 36.88585  ? 84  ILE J CG2 1 
ATOM   4408 C CD1 . ILE J 2 72  ? 30.90672  -5.99914  95.70920  1.000 35.57507  ? 84  ILE J CD1 1 
ATOM   4409 N N   . SER J 2 73  ? 31.48835  -11.85124 95.02258  1.000 36.93974  ? 85  SER J N   1 
ATOM   4410 C CA  . SER J 2 73  ? 30.91143  -13.13387 95.39739  1.000 41.32066  ? 85  SER J CA  1 
ATOM   4411 C C   . SER J 2 73  ? 30.67010  -13.16483 96.90188  1.000 41.93030  ? 85  SER J C   1 
ATOM   4412 O O   . SER J 2 73  ? 31.54711  -12.78141 97.68576  1.000 40.04754  ? 85  SER J O   1 
ATOM   4413 C CB  . SER J 2 73  ? 31.82928  -14.28281 94.98412  1.000 40.70839  ? 85  SER J CB  1 
ATOM   4414 O OG  . SER J 2 73  ? 31.09737  -15.48332 94.85249  1.000 47.18959  ? 85  SER J OG  1 
ATOM   4415 N N   . LEU J 2 74  ? 29.48423  -13.62600 97.30149  1.000 39.62875  ? 86  LEU J N   1 
ATOM   4416 C CA  . LEU J 2 74  ? 29.04990  -13.59180 98.69401  1.000 40.34112  ? 86  LEU J CA  1 
ATOM   4417 C C   . LEU J 2 74  ? 28.83869  -15.01192 99.23639  1.000 40.13465  ? 86  LEU J C   1 
ATOM   4418 O O   . LEU J 2 74  ? 27.86481  -15.30390 99.93610  1.000 40.70262  ? 86  LEU J O   1 
ATOM   4419 C CB  . LEU J 2 74  ? 27.79399  -12.73111 98.83457  1.000 39.01251  ? 86  LEU J CB  1 
ATOM   4420 C CG  . LEU J 2 74  ? 28.00913  -11.24473 98.45241  1.000 40.39012  ? 86  LEU J CG  1 
ATOM   4421 C CD1 . LEU J 2 74  ? 26.71320  -10.42663 98.44958  1.000 39.01546  ? 86  LEU J CD1 1 
ATOM   4422 C CD2 . LEU J 2 74  ? 29.04739  -10.58440 99.36302  1.000 39.38491  ? 86  LEU J CD2 1 
ATOM   4423 N N   . ASP J 2 75  ? 29.76972  -15.90796 98.94214  1.000 40.26866  ? 87  ASP J N   1 
ATOM   4424 C CA  . ASP J 2 75  ? 29.59337  -17.31993 99.27326  1.000 41.85683  ? 87  ASP J CA  1 
ATOM   4425 C C   . ASP J 2 75  ? 30.83143  -17.87481 99.96648  1.000 42.06174  ? 87  ASP J C   1 
ATOM   4426 O O   . ASP J 2 75  ? 31.28137  -18.99462 99.69110  1.000 42.47798  ? 87  ASP J O   1 
ATOM   4427 C CB  . ASP J 2 75  ? 29.24452  -18.12521 98.02306  1.000 39.91081  ? 87  ASP J CB  1 
ATOM   4428 C CG  . ASP J 2 75  ? 30.30544  -18.02695 96.94016  1.000 41.74343  ? 87  ASP J CG  1 
ATOM   4429 O OD1 . ASP J 2 75  ? 31.28091  -17.26889 97.10381  1.000 44.84665  ? 87  ASP J OD1 1 
ATOM   4430 O OD2 . ASP J 2 75  ? 30.16091  -18.71724 95.91483  1.000 41.06851  ? 87  ASP J OD2 1 
ATOM   4431 N N   . ASN J 2 76  ? 31.38542  -17.09917 100.90002 1.000 44.48566  ? 88  ASN J N   1 
ATOM   4432 C CA  . ASN J 2 76  ? 32.66563  -17.40132 101.52982 1.000 46.23830  ? 88  ASN J CA  1 
ATOM   4433 C C   . ASN J 2 76  ? 32.52268  -17.89337 102.96594 1.000 45.67516  ? 88  ASN J C   1 
ATOM   4434 O O   . ASN J 2 76  ? 33.50800  -17.88535 103.71281 1.000 46.76148  ? 88  ASN J O   1 
ATOM   4435 C CB  . ASN J 2 76  ? 33.56905  -16.16656 101.49210 1.000 43.99858  ? 88  ASN J CB  1 
ATOM   4436 C CG  . ASN J 2 76  ? 33.61509  -15.53315 100.12173 1.000 44.99133  ? 88  ASN J CG  1 
ATOM   4437 O OD1 . ASN J 2 76  ? 34.16462  -16.11057 99.18039  1.000 47.00256  ? 88  ASN J OD1 1 
ATOM   4438 N ND2 . ASN J 2 76  ? 33.02050  -14.34854 99.99196  1.000 41.86156  ? 88  ASN J ND2 1 
ATOM   4439 N N   . SER J 2 77  ? 31.32417  -18.30412 103.37946 1.000 45.86731  ? 89  SER J N   1 
ATOM   4440 C CA  . SER J 2 77  ? 31.11628  -18.73040 104.75720 1.000 47.42010  ? 89  SER J CA  1 
ATOM   4441 C C   . SER J 2 77  ? 30.06677  -19.82541 104.80089 1.000 48.87112  ? 89  SER J C   1 
ATOM   4442 O O   . SER J 2 77  ? 29.13602  -19.82827 103.98319 1.000 47.69615  ? 89  SER J O   1 
ATOM   4443 C CB  . SER J 2 77  ? 30.68209  -17.56754 105.65593 1.000 47.98722  ? 89  SER J CB  1 
ATOM   4444 O OG  . SER J 2 77  ? 30.28604  -18.02701 106.93139 1.000 49.44042  ? 89  SER J OG  1 
ATOM   4445 N N   . PRO J 2 78  ? 30.19165  -20.77398 105.73218 1.000 48.84151  ? 90  PRO J N   1 
ATOM   4446 C CA  . PRO J 2 78  ? 29.13219  -21.76712 105.92705 1.000 49.10956  ? 90  PRO J CA  1 
ATOM   4447 C C   . PRO J 2 78  ? 28.02660  -21.30965 106.86645 1.000 49.79780  ? 90  PRO J C   1 
ATOM   4448 O O   . PRO J 2 78  ? 27.01610  -22.01716 106.99444 1.000 49.97116  ? 90  PRO J O   1 
ATOM   4449 C CB  . PRO J 2 78  ? 29.90481  -22.95638 106.53217 1.000 50.33935  ? 90  PRO J CB  1 
ATOM   4450 C CG  . PRO J 2 78  ? 30.97324  -22.27224 107.37828 1.000 51.35236  ? 90  PRO J CG  1 
ATOM   4451 C CD  . PRO J 2 78  ? 31.36618  -21.03426 106.58858 1.000 50.18258  ? 90  PRO J CD  1 
ATOM   4452 N N   . VAL J 2 79  ? 28.17903  -20.16344 107.52823 1.000 50.24443  ? 91  VAL J N   1 
ATOM   4453 C CA  . VAL J 2 79  ? 27.27228  -19.83060 108.61854 1.000 51.23681  ? 91  VAL J CA  1 
ATOM   4454 C C   . VAL J 2 79  ? 26.88248  -18.35817 108.59958 1.000 52.04959  ? 91  VAL J C   1 
ATOM   4455 O O   . VAL J 2 79  ? 25.82533  -17.98677 109.12023 1.000 55.92170  ? 91  VAL J O   1 
ATOM   4456 C CB  . VAL J 2 79  ? 27.89125  -20.20196 109.98302 1.000 53.06577  ? 91  VAL J CB  1 
ATOM   4457 C CG1 . VAL J 2 79  ? 27.96087  -21.74555 110.18380 1.000 53.78091  ? 91  VAL J CG1 1 
ATOM   4458 C CG2 . VAL J 2 79  ? 29.26754  -19.56572 110.14921 1.000 53.36507  ? 91  VAL J CG2 1 
ATOM   4459 N N   . ALA J 2 80  ? 27.72820  -17.50458 108.02988 1.000 49.99933  ? 92  ALA J N   1 
ATOM   4460 C CA  . ALA J 2 80  ? 27.52768  -16.06468 108.17528 1.000 50.92065  ? 92  ALA J CA  1 
ATOM   4461 C C   . ALA J 2 80  ? 27.19577  -15.43656 106.83200 1.000 50.36095  ? 92  ALA J C   1 
ATOM   4462 O O   . ALA J 2 80  ? 28.05631  -15.42128 105.93649 1.000 47.79791  ? 92  ALA J O   1 
ATOM   4463 C CB  . ALA J 2 80  ? 28.77020  -15.40209 108.77700 1.000 50.54688  ? 92  ALA J CB  1 
ATOM   4464 N N   . PRO J 2 81  ? 25.98380  -14.90803 106.64053 1.000 51.94381  ? 93  PRO J N   1 
ATOM   4465 C CA  . PRO J 2 81  ? 25.68312  -14.17596 105.40127 1.000 50.99634  ? 93  PRO J CA  1 
ATOM   4466 C C   . PRO J 2 81  ? 26.55023  -12.93435 105.29589 1.000 46.24573  ? 93  PRO J C   1 
ATOM   4467 O O   . PRO J 2 81  ? 26.94414  -12.34963 106.30585 1.000 47.07281  ? 93  PRO J O   1 
ATOM   4468 C CB  . PRO J 2 81  ? 24.19968  -13.81793 105.55034 1.000 52.75875  ? 93  PRO J CB  1 
ATOM   4469 C CG  . PRO J 2 81  ? 23.66496  -14.85653 106.51717 1.000 52.74420  ? 93  PRO J CG  1 
ATOM   4470 C CD  . PRO J 2 81  ? 24.79517  -15.04601 107.49829 1.000 50.50027  ? 93  PRO J CD  1 
ATOM   4471 N N   . GLU J 2 82  ? 26.84465  -12.52905 104.05702 1.000 46.41362  ? 94  GLU J N   1 
ATOM   4472 C CA  . GLU J 2 82  ? 27.89895  -11.55563 103.79697 1.000 46.64657  ? 94  GLU J CA  1 
ATOM   4473 C C   . GLU J 2 82  ? 27.36841  -10.27672 103.14993 1.000 45.01684  ? 94  GLU J C   1 
ATOM   4474 O O   . GLU J 2 82  ? 26.32193  -10.27042 102.48675 1.000 46.30951  ? 94  GLU J O   1 
ATOM   4475 C CB  . GLU J 2 82  ? 29.00460  -12.19776 102.94036 1.000 43.38215  ? 94  GLU J CB  1 
ATOM   4476 C CG  . GLU J 2 82  ? 29.84449  -13.19257 103.76234 1.000 44.66475  ? 94  GLU J CG  1 
ATOM   4477 C CD  . GLU J 2 82  ? 30.41665  -14.34158 102.95521 1.000 44.20800  ? 94  GLU J CD  1 
ATOM   4478 O OE1 . GLU J 2 82  ? 30.18222  -14.39755 101.72775 1.000 42.85678  ? 94  GLU J OE1 1 
ATOM   4479 O OE2 . GLU J 2 82  ? 31.10151  -15.20223 103.55761 1.000 45.62399  ? 94  GLU J OE2 1 
ATOM   4480 N N   . ALA J 2 83  ? 28.10704  -9.18387  103.36221 1.000 43.54915  ? 95  ALA J N   1 
ATOM   4481 C CA  . ALA J 2 83  ? 27.69557  -7.85464  102.90887 1.000 44.96320  ? 95  ALA J CA  1 
ATOM   4482 C C   . ALA J 2 83  ? 28.90853  -6.93098  102.85995 1.000 42.34583  ? 95  ALA J C   1 
ATOM   4483 O O   . ALA J 2 83  ? 29.92649  -7.17839  103.51109 1.000 43.31228  ? 95  ALA J O   1 
ATOM   4484 C CB  . ALA J 2 83  ? 26.61593  -7.25861  103.82138 1.000 42.97440  ? 95  ALA J CB  1 
ATOM   4485 N N   . GLY J 2 84  ? 28.77947  -5.84968  102.09175 1.000 42.97008  ? 96  GLY J N   1 
ATOM   4486 C CA  . GLY J 2 84  ? 29.86024  -4.89087  101.97219 1.000 41.58529  ? 96  GLY J CA  1 
ATOM   4487 C C   . GLY J 2 84  ? 29.37159  -3.54057  101.50298 1.000 41.26833  ? 96  GLY J C   1 
ATOM   4488 O O   . GLY J 2 84  ? 28.44964  -3.44401  100.68086 1.000 42.02220  ? 96  GLY J O   1 
ATOM   4489 N N   . ARG J 2 85  ? 30.02201  -2.49289  102.00079 1.000 41.81472  ? 97  ARG J N   1 
ATOM   4490 C CA  . ARG J 2 85  ? 29.81726  -1.11941  101.54673 1.000 41.85821  ? 97  ARG J CA  1 
ATOM   4491 C C   . ARG J 2 85  ? 31.13630  -0.55628  101.02394 1.000 40.25015  ? 97  ARG J C   1 
ATOM   4492 O O   . ARG J 2 85  ? 32.18946  -0.75249  101.64043 1.000 41.19796  ? 97  ARG J O   1 
ATOM   4493 C CB  . ARG J 2 85  ? 29.26102  -0.22774  102.67420 1.000 43.74343  ? 97  ARG J CB  1 
ATOM   4494 C CG  . ARG J 2 85  ? 27.84755  -0.60624  103.09546 1.000 43.84751  ? 97  ARG J CG  1 
ATOM   4495 C CD  . ARG J 2 85  ? 27.47667  -0.03482  104.44753 1.000 46.41260  ? 97  ARG J CD  1 
ATOM   4496 N NE  . ARG J 2 85  ? 27.27217  1.40492   104.40185 1.000 53.34933  ? 97  ARG J NE  1 
ATOM   4497 C CZ  . ARG J 2 85  ? 28.10236  2.30970   104.90619 1.000 53.23393  ? 97  ARG J CZ  1 
ATOM   4498 N NH1 . ARG J 2 85  ? 29.18875  1.95988   105.57196 1.000 53.98738  ? 97  ARG J NH1 1 
ATOM   4499 N NH2 . ARG J 2 85  ? 27.83491  3.59677   104.73461 1.000 48.40069  ? 97  ARG J NH2 1 
ATOM   4500 N N   . PHE J 2 86  ? 31.07704  0.13549   99.87123  1.000 39.01319  ? 98  PHE J N   1 
ATOM   4501 C CA  . PHE J 2 86  ? 32.26597  0.57712   99.14810  1.000 38.60029  ? 98  PHE J CA  1 
ATOM   4502 C C   . PHE J 2 86  ? 32.14704  2.04651   98.76745  1.000 38.10102  ? 98  PHE J C   1 
ATOM   4503 O O   . PHE J 2 86  ? 31.04927  2.55978   98.56158  1.000 37.57198  ? 98  PHE J O   1 
ATOM   4504 C CB  . PHE J 2 86  ? 32.49272  -0.26179  97.88457  1.000 37.66626  ? 98  PHE J CB  1 
ATOM   4505 C CG  . PHE J 2 86  ? 32.58979  -1.73996  98.16997  1.000 37.92377  ? 98  PHE J CG  1 
ATOM   4506 C CD1 . PHE J 2 86  ? 31.45725  -2.52779  98.18145  1.000 37.67839  ? 98  PHE J CD1 1 
ATOM   4507 C CD2 . PHE J 2 86  ? 33.81361  -2.31435  98.50012  1.000 38.69100  ? 98  PHE J CD2 1 
ATOM   4508 C CE1 . PHE J 2 86  ? 31.54659  -3.88812  98.47681  1.000 39.56737  ? 98  PHE J CE1 1 
ATOM   4509 C CE2 . PHE J 2 86  ? 33.91333  -3.65655  98.79695  1.000 39.69495  ? 98  PHE J CE2 1 
ATOM   4510 C CZ  . PHE J 2 86  ? 32.77711  -4.44761  98.78443  1.000 40.32268  ? 98  PHE J CZ  1 
ATOM   4511 N N   . PHE J 2 87  ? 33.29692  2.70457   98.65016  1.000 38.30854  ? 99  PHE J N   1 
ATOM   4512 C CA  . PHE J 2 87  ? 33.36606  4.12634   98.33559  1.000 39.29860  ? 99  PHE J CA  1 
ATOM   4513 C C   . PHE J 2 87  ? 34.63418  4.38677   97.54146  1.000 39.05703  ? 99  PHE J C   1 
ATOM   4514 O O   . PHE J 2 87  ? 35.56251  3.57174   97.52484  1.000 41.39212  ? 99  PHE J O   1 
ATOM   4515 C CB  . PHE J 2 87  ? 33.38464  5.01395   99.60436  1.000 39.19998  ? 99  PHE J CB  1 
ATOM   4516 C CG  . PHE J 2 87  ? 32.02840  5.25509   100.20577 1.000 40.69634  ? 99  PHE J CG  1 
ATOM   4517 C CD1 . PHE J 2 87  ? 31.45786  4.32048   101.06830 1.000 42.96116  ? 99  PHE J CD1 1 
ATOM   4518 C CD2 . PHE J 2 87  ? 31.31758  6.40711   99.90448  1.000 38.85885  ? 99  PHE J CD2 1 
ATOM   4519 C CE1 . PHE J 2 87  ? 30.20213  4.53842   101.61951 1.000 42.94996  ? 99  PHE J CE1 1 
ATOM   4520 C CE2 . PHE J 2 87  ? 30.06258  6.62886   100.44895 1.000 40.71688  ? 99  PHE J CE2 1 
ATOM   4521 C CZ  . PHE J 2 87  ? 29.50659  5.68863   101.31410 1.000 41.74841  ? 99  PHE J CZ  1 
ATOM   4522 N N   . LEU J 2 88  ? 34.66504  5.53848   96.88844  1.000 37.72294  ? 100 LEU J N   1 
ATOM   4523 C CA  . LEU J 2 88  ? 35.92188  6.11651   96.46223  1.000 39.94494  ? 100 LEU J CA  1 
ATOM   4524 C C   . LEU J 2 88  ? 36.45315  6.97515   97.60083  1.000 41.12898  ? 100 LEU J C   1 
ATOM   4525 O O   . LEU J 2 88  ? 35.68331  7.61336   98.32820  1.000 39.92206  ? 100 LEU J O   1 
ATOM   4526 C CB  . LEU J 2 88  ? 35.75418  6.94866   95.18888  1.000 40.71937  ? 100 LEU J CB  1 
ATOM   4527 C CG  . LEU J 2 88  ? 35.42483  6.08497   93.96392  1.000 36.16990  ? 100 LEU J CG  1 
ATOM   4528 C CD1 . LEU J 2 88  ? 35.22292  6.95612   92.73941  1.000 36.94797  ? 100 LEU J CD1 1 
ATOM   4529 C CD2 . LEU J 2 88  ? 36.52948  5.08464   93.70866  1.000 36.37871  ? 100 LEU J CD2 1 
ATOM   4530 N N   . SER J 2 89  ? 37.76720  6.95319   97.77866  1.000 39.43369  ? 101 SER J N   1 
ATOM   4531 C CA  . SER J 2 89  ? 38.41566  7.79299   98.77118  1.000 46.55475  ? 101 SER J CA  1 
ATOM   4532 C C   . SER J 2 89  ? 39.34319  8.76945   98.05659  1.000 43.87453  ? 101 SER J C   1 
ATOM   4533 O O   . SER J 2 89  ? 39.68486  8.59295   96.88082  1.000 44.37957  ? 101 SER J O   1 
ATOM   4534 C CB  . SER J 2 89  ? 39.17240  6.95584   99.83097  1.000 41.63595  ? 101 SER J CB  1 
ATOM   4535 O OG  . SER J 2 89  ? 40.27136  6.25134   99.28191  1.000 43.15603  ? 101 SER J OG  1 
ATOM   4536 N N   . LEU J 2 90  ? 39.71600  9.82464   98.77831  1.000 45.17083  ? 102 LEU J N   1 
ATOM   4537 C CA  . LEU J 2 90  ? 40.49746  10.93143  98.24046  1.000 45.40542  ? 102 LEU J CA  1 
ATOM   4538 C C   . LEU J 2 90  ? 41.69566  11.13814  99.15651  1.000 47.54324  ? 102 LEU J C   1 
ATOM   4539 O O   . LEU J 2 90  ? 41.54699  11.62584  100.28277 1.000 47.96662  ? 102 LEU J O   1 
ATOM   4540 C CB  . LEU J 2 90  ? 39.64029  12.20091  98.14165  1.000 45.88481  ? 102 LEU J CB  1 
ATOM   4541 C CG  . LEU J 2 90  ? 40.26020  13.51302  97.66183  1.000 45.87290  ? 102 LEU J CG  1 
ATOM   4542 C CD1 . LEU J 2 90  ? 40.83163  13.36011  96.27677  1.000 44.98509  ? 102 LEU J CD1 1 
ATOM   4543 C CD2 . LEU J 2 90  ? 39.23746  14.65368  97.69165  1.000 45.09817  ? 102 LEU J CD2 1 
ATOM   4544 N N   . GLY J 2 91  ? 42.87881  10.75939  98.68794  1.000 49.61597  ? 103 GLY J N   1 
ATOM   4545 C CA  . GLY J 2 91  ? 44.06659  10.92409  99.50596  1.000 50.44674  ? 103 GLY J CA  1 
ATOM   4546 C C   . GLY J 2 91  ? 44.30656  9.78792   100.48420 1.000 50.74305  ? 103 GLY J C   1 
ATOM   4547 O O   . GLY J 2 91  ? 45.32193  9.09085   100.39779 1.000 50.32555  ? 103 GLY J O   1 
ATOM   4548 N N   . THR J 2 92  ? 43.38770  9.59946   101.43339 1.000 50.01177  ? 104 THR J N   1 
ATOM   4549 C CA  . THR J 2 92  ? 43.50985  8.57095   102.45594 1.000 50.22410  ? 104 THR J CA  1 
ATOM   4550 C C   . THR J 2 92  ? 42.21712  7.77118   102.51454 1.000 51.06032  ? 104 THR J C   1 
ATOM   4551 O O   . THR J 2 92  ? 41.13276  8.34514   102.33542 1.000 47.11050  ? 104 THR J O   1 
ATOM   4552 C CB  . THR J 2 92  ? 43.80334  9.18814   103.83458 1.000 51.97906  ? 104 THR J CB  1 
ATOM   4553 O OG1 . THR J 2 92  ? 42.60516  9.77062   104.37275 1.000 50.75602  ? 104 THR J OG1 1 
ATOM   4554 C CG2 . THR J 2 92  ? 44.83873  10.28952  103.69824 1.000 56.65384  ? 104 THR J CG2 1 
ATOM   4555 N N   . PRO J 2 93  ? 42.29969  6.44862   102.74842 1.000 47.84008  ? 105 PRO J N   1 
ATOM   4556 C CA  . PRO J 2 93  ? 41.09037  5.60484   102.69957 1.000 48.39345  ? 105 PRO J CA  1 
ATOM   4557 C C   . PRO J 2 93  ? 39.90644  6.12730   103.49579 1.000 46.17059  ? 105 PRO J C   1 
ATOM   4558 O O   . PRO J 2 93  ? 38.77084  6.03817   103.02095 1.000 48.47217  ? 105 PRO J O   1 
ATOM   4559 C CB  . PRO J 2 93  ? 41.59544  4.26396   103.25165 1.000 46.32136  ? 105 PRO J CB  1 
ATOM   4560 C CG  . PRO J 2 93  ? 43.01738  4.19663   102.77323 1.000 46.55578  ? 105 PRO J CG  1 
ATOM   4561 C CD  . PRO J 2 93  ? 43.52864  5.63834   102.84613 1.000 51.15035  ? 105 PRO J CD  1 
ATOM   4562 N N   . ALA J 2 94  ? 40.12832  6.68807   104.68206 1.000 49.38411  ? 106 ALA J N   1 
ATOM   4563 C CA  . ALA J 2 94  ? 39.00078  7.15978   105.47979 1.000 49.02580  ? 106 ALA J CA  1 
ATOM   4564 C C   . ALA J 2 94  ? 38.32679  8.39564   104.88389 1.000 48.59455  ? 106 ALA J C   1 
ATOM   4565 O O   . ALA J 2 94  ? 37.18373  8.69571   105.24845 1.000 50.24717  ? 106 ALA J O   1 
ATOM   4566 C CB  . ALA J 2 94  ? 39.46259  7.44357   106.91344 1.000 53.72045  ? 106 ALA J CB  1 
ATOM   4567 N N   . ASN J 2 95  ? 38.99415  9.11035   103.97417 1.000 46.97174  ? 107 ASN J N   1 
ATOM   4568 C CA  . ASN J 2 95  ? 38.48140  10.37132  103.42814 1.000 45.06249  ? 107 ASN J CA  1 
ATOM   4569 C C   . ASN J 2 95  ? 37.59162  10.07527  102.21660 1.000 47.40496  ? 107 ASN J C   1 
ATOM   4570 O O   . ASN J 2 95  ? 37.89605  10.41611  101.06895 1.000 43.51913  ? 107 ASN J O   1 
ATOM   4571 C CB  . ASN J 2 95  ? 39.64401  11.29343  103.07423 1.000 47.20695  ? 107 ASN J CB  1 
ATOM   4572 C CG  . ASN J 2 95  ? 39.21414  12.74773  102.84173 1.000 46.66370  ? 107 ASN J CG  1 
ATOM   4573 O OD1 . ASN J 2 95  ? 38.23756  13.22738  103.42127 1.000 45.63214  ? 107 ASN J OD1 1 
ATOM   4574 N ND2 . ASN J 2 95  ? 39.96147  13.45311  101.99699 1.000 44.39078  ? 107 ASN J ND2 1 
ATOM   4575 N N   . ILE J 2 96  ? 36.45235  9.42354   102.49893 1.000 45.29433  ? 108 ILE J N   1 
ATOM   4576 C CA  . ILE J 2 96  ? 35.60131  8.91946   101.42645 1.000 45.59907  ? 108 ILE J CA  1 
ATOM   4577 C C   . ILE J 2 96  ? 34.82764  10.06380  100.77479 1.000 42.84395  ? 108 ILE J C   1 
ATOM   4578 O O   . ILE J 2 96  ? 34.56347  11.10790  101.37303 1.000 41.43434  ? 108 ILE J O   1 
ATOM   4579 C CB  . ILE J 2 96  ? 34.64613  7.81357   101.91782 1.000 46.21705  ? 108 ILE J CB  1 
ATOM   4580 C CG1 . ILE J 2 96  ? 33.68183  8.35283   102.97843 1.000 45.91269  ? 108 ILE J CG1 1 
ATOM   4581 C CG2 . ILE J 2 96  ? 35.43178  6.58284   102.41066 1.000 43.03493  ? 108 ILE J CG2 1 
ATOM   4582 C CD1 . ILE J 2 96  ? 32.64980  7.33092   103.41123 1.000 49.66525  ? 108 ILE J CD1 1 
ATOM   4583 N N   . ILE J 2 97  ? 34.44316  9.83087   99.52346  1.000 43.39529  ? 109 ILE J N   1 
ATOM   4584 C CA  . ILE J 2 97  ? 33.78895  10.82049  98.67358  1.000 40.18686  ? 109 ILE J CA  1 
ATOM   4585 C C   . ILE J 2 97  ? 32.28309  10.58219  98.75837  1.000 41.75527  ? 109 ILE J C   1 
ATOM   4586 O O   . ILE J 2 97  ? 31.79673  9.56468   98.22763  1.000 41.14191  ? 109 ILE J O   1 
ATOM   4587 C CB  . ILE J 2 97  ? 34.29040  10.71344  97.22822  1.000 40.37114  ? 109 ILE J CB  1 
ATOM   4588 C CG1 . ILE J 2 97  ? 35.78617  11.03773  97.17500  1.000 41.80694  ? 109 ILE J CG1 1 
ATOM   4589 C CG2 . ILE J 2 97  ? 33.46962  11.61052  96.27926  1.000 39.56627  ? 109 ILE J CG2 1 
ATOM   4590 C CD1 . ILE J 2 97  ? 36.44471  10.65538  95.86635  1.000 42.05405  ? 109 ILE J CD1 1 
ATOM   4591 N N   . PRO J 2 98  ? 31.51568  11.46507  99.40122  1.000 39.66391  ? 110 PRO J N   1 
ATOM   4592 C CA  . PRO J 2 98  ? 30.05987  11.27722  99.42855  1.000 43.09690  ? 110 PRO J CA  1 
ATOM   4593 C C   . PRO J 2 98  ? 29.49543  11.24797  98.01253  1.000 40.56972  ? 110 PRO J C   1 
ATOM   4594 O O   . PRO J 2 98  ? 29.89462  12.02810  97.14190  1.000 37.79510  ? 110 PRO J O   1 
ATOM   4595 C CB  . PRO J 2 98  ? 29.55275  12.48932  100.21975 1.000 41.78240  ? 110 PRO J CB  1 
ATOM   4596 C CG  . PRO J 2 98  ? 30.76227  13.00849  100.97707 1.000 44.69425  ? 110 PRO J CG  1 
ATOM   4597 C CD  . PRO J 2 98  ? 31.93276  12.70472  100.08146 1.000 43.29256  ? 110 PRO J CD  1 
ATOM   4598 N N   . GLY J 2 99  ? 28.56932  10.32348  97.78555  1.000 41.09573  ? 111 GLY J N   1 
ATOM   4599 C CA  . GLY J 2 99  ? 28.00705  10.09553  96.47680  1.000 39.67536  ? 111 GLY J CA  1 
ATOM   4600 C C   . GLY J 2 99  ? 28.62586  8.93798   95.72998  1.000 37.97646  ? 111 GLY J C   1 
ATOM   4601 O O   . GLY J 2 99  ? 28.01544  8.43794   94.78248  1.000 38.64312  ? 111 GLY J O   1 
ATOM   4602 N N   . SER J 2 100 ? 29.81162  8.49303   96.13559  1.000 38.93652  ? 112 SER J N   1 
ATOM   4603 C CA  . SER J 2 100 ? 30.46836  7.35887   95.50512  1.000 39.35782  ? 112 SER J CA  1 
ATOM   4604 C C   . SER J 2 100 ? 30.12024  6.03065   96.16755  1.000 40.34986  ? 112 SER J C   1 
ATOM   4605 O O   . SER J 2 100 ? 30.75259  5.01715   95.85596  1.000 35.65064  ? 112 SER J O   1 
ATOM   4606 C CB  . SER J 2 100 ? 31.98135  7.54685   95.52570  1.000 37.79174  ? 112 SER J CB  1 
ATOM   4607 O OG  . SER J 2 100 ? 32.44355  7.55913   96.86233  1.000 38.52247  ? 112 SER J OG  1 
ATOM   4608 N N   . GLY J 2 101 ? 29.13048  6.01051   97.05871  1.000 37.64461  ? 113 GLY J N   1 
ATOM   4609 C CA  . GLY J 2 101 ? 28.86612  4.81980   97.83887  1.000 36.95997  ? 113 GLY J CA  1 
ATOM   4610 C C   . GLY J 2 101 ? 28.00935  3.79996   97.10972  1.000 39.64923  ? 113 GLY J C   1 
ATOM   4611 O O   . GLY J 2 101 ? 27.12687  4.12713   96.31659  1.000 37.27241  ? 113 GLY J O   1 
ATOM   4612 N N   . THR J 2 102 ? 28.30573  2.53344   97.38717  1.000 37.86530  ? 114 THR J N   1 
ATOM   4613 C CA  . THR J 2 102 ? 27.50175  1.40125   96.95837  1.000 37.52194  ? 114 THR J CA  1 
ATOM   4614 C C   . THR J 2 102 ? 27.42008  0.41766   98.11560  1.000 37.90878  ? 114 THR J C   1 
ATOM   4615 O O   . THR J 2 102 ? 28.23272  0.46094   99.04480  1.000 39.06332  ? 114 THR J O   1 
ATOM   4616 C CB  . THR J 2 102 ? 28.10402  0.70005   95.73680  1.000 38.04474  ? 114 THR J CB  1 
ATOM   4617 O OG1 . THR J 2 102 ? 29.46250  0.33803   96.02807  1.000 35.87223  ? 114 THR J OG1 1 
ATOM   4618 C CG2 . THR J 2 102 ? 28.06151  1.61089   94.51236  1.000 33.79503  ? 114 THR J CG2 1 
ATOM   4619 N N   . ALA J 2 103 ? 26.42090  -0.46425  98.06302  1.000 37.07464  ? 115 ALA J N   1 
ATOM   4620 C CA  . ALA J 2 103 ? 26.30965  -1.54378  99.03776  1.000 37.27255  ? 115 ALA J CA  1 
ATOM   4621 C C   . ALA J 2 103 ? 25.60289  -2.72802  98.40086  1.000 39.49234  ? 115 ALA J C   1 
ATOM   4622 O O   . ALA J 2 103 ? 24.77285  -2.56303  97.50144  1.000 36.96472  ? 115 ALA J O   1 
ATOM   4623 C CB  . ALA J 2 103 ? 25.55372  -1.11842  100.30227 1.000 38.38460  ? 115 ALA J CB  1 
ATOM   4624 N N   . VAL J 2 104 ? 25.96636  -3.92561  98.86487  1.000 40.29312  ? 116 VAL J N   1 
ATOM   4625 C CA  . VAL J 2 104 ? 25.25437  -5.16797  98.57297  1.000 41.56696  ? 116 VAL J CA  1 
ATOM   4626 C C   . VAL J 2 104 ? 25.19762  -5.97496  99.85749  1.000 42.22255  ? 116 VAL J C   1 
ATOM   4627 O O   . VAL J 2 104 ? 26.17115  -6.02000  100.61528 1.000 40.96662  ? 116 VAL J O   1 
ATOM   4628 C CB  . VAL J 2 104 ? 25.91513  -6.01333  97.45996  1.000 43.81977  ? 116 VAL J CB  1 
ATOM   4629 C CG1 . VAL J 2 104 ? 25.71049  -5.37599  96.08783  1.000 40.09706  ? 116 VAL J CG1 1 
ATOM   4630 C CG2 . VAL J 2 104 ? 27.39385  -6.26103  97.75655  1.000 38.56072  ? 116 VAL J CG2 1 
ATOM   4631 N N   . ARG J 2 105 ? 24.05422  -6.60252  100.11224 1.000 43.78486  ? 117 ARG J N   1 
ATOM   4632 C CA  . ARG J 2 105 ? 23.91253  -7.42752  101.29982 1.000 45.34116  ? 117 ARG J CA  1 
ATOM   4633 C C   . ARG J 2 105 ? 23.03049  -8.61801  100.96978 1.000 48.21951  ? 117 ARG J C   1 
ATOM   4634 O O   . ARG J 2 105 ? 21.96297  -8.45582  100.37005 1.000 45.30373  ? 117 ARG J O   1 
ATOM   4635 C CB  . ARG J 2 105 ? 23.32342  -6.63816  102.47526 1.000 47.71329  ? 117 ARG J CB  1 
ATOM   4636 C CG  . ARG J 2 105 ? 22.95682  -7.51729  103.68364 1.000 47.79800  ? 117 ARG J CG  1 
ATOM   4637 C CD  . ARG J 2 105 ? 22.55932  -6.70788  104.90578 1.000 49.87459  ? 117 ARG J CD  1 
ATOM   4638 N NE  . ARG J 2 105 ? 21.56173  -5.68355  104.61041 1.000 51.71306  ? 117 ARG J NE  1 
ATOM   4639 C CZ  . ARG J 2 105 ? 20.25002  -5.83814  104.74218 1.000 53.57062  ? 117 ARG J CZ  1 
ATOM   4640 N NH1 . ARG J 2 105 ? 19.71918  -6.99439  105.10977 1.000 55.34604  ? 117 ARG J NH1 1 
ATOM   4641 N NH2 . ARG J 2 105 ? 19.44960  -4.80434  104.50095 1.000 56.56247  ? 117 ARG J NH2 1 
ATOM   4642 N N   . SER J 2 106 ? 23.48954  -9.80791  101.35208 1.000 48.64563  ? 118 SER J N   1 
ATOM   4643 C CA  . SER J 2 106 ? 22.70563  -11.02722 101.25390 1.000 45.94191  ? 118 SER J CA  1 
ATOM   4644 C C   . SER J 2 106 ? 22.35628  -11.50843 102.65197 1.000 46.05985  ? 118 SER J C   1 
ATOM   4645 O O   . SER J 2 106 ? 23.18990  -11.45318 103.56082 1.000 47.72025  ? 118 SER J O   1 
ATOM   4646 C CB  . SER J 2 106 ? 23.46787  -12.12443 100.51017 1.000 47.83987  ? 118 SER J CB  1 
ATOM   4647 O OG  . SER J 2 106 ? 22.74310  -13.34537 100.53660 1.000 43.74598  ? 118 SER J OG  1 
ATOM   4648 N N   . ASN J 2 107 ? 21.12261  -11.98123 102.81784 1.000 49.06883  ? 119 ASN J N   1 
ATOM   4649 C CA  . ASN J 2 107 ? 20.64376  -12.50830 104.08975 1.000 48.42150  ? 119 ASN J CA  1 
ATOM   4650 C C   . ASN J 2 107 ? 20.76581  -14.03074 104.18619 1.000 49.41539  ? 119 ASN J C   1 
ATOM   4651 O O   . ASN J 2 107 ? 20.23050  -14.62643 105.12700 1.000 45.18351  ? 119 ASN J O   1 
ATOM   4652 C CB  . ASN J 2 107 ? 19.18920  -12.08389 104.31613 1.000 49.56814  ? 119 ASN J CB  1 
ATOM   4653 C CG  . ASN J 2 107 ? 19.02023  -10.56763 104.36303 1.000 53.66718  ? 119 ASN J CG  1 
ATOM   4654 O OD1 . ASN J 2 107 ? 19.81630  -9.86526  104.98998 1.000 46.43941  ? 119 ASN J OD1 1 
ATOM   4655 N ND2 . ASN J 2 107 ? 17.98274  -10.06012 103.69298 1.000 52.76629  ? 119 ASN J ND2 1 
ATOM   4656 N N   . VAL J 2 108 ? 21.45071  -14.67384 103.23989 1.000 45.92025  ? 120 VAL J N   1 
ATOM   4657 C CA  . VAL J 2 108 ? 21.61078  -16.12421 103.24157 1.000 45.41002  ? 120 VAL J CA  1 
ATOM   4658 C C   . VAL J 2 108 ? 23.03296  -16.47350 102.81986 1.000 45.86645  ? 120 VAL J C   1 
ATOM   4659 O O   . VAL J 2 108 ? 23.69121  -15.72024 102.09540 1.000 42.39570  ? 120 VAL J O   1 
ATOM   4660 C CB  . VAL J 2 108 ? 20.59137  -16.82614 102.30848 1.000 46.46878  ? 120 VAL J CB  1 
ATOM   4661 C CG1 . VAL J 2 108 ? 19.15550  -16.49405 102.71046 1.000 47.77171  ? 120 VAL J CG1 1 
ATOM   4662 C CG2 . VAL J 2 108 ? 20.84928  -16.45904 100.84821 1.000 46.12905  ? 120 VAL J CG2 1 
ATOM   4663 N N   . ILE J 2 109 ? 23.50047  -17.64642 103.26883 1.000 48.50593  ? 121 ILE J N   1 
ATOM   4664 C CA  . ILE J 2 109 ? 24.80450  -18.14602 102.83634 1.000 43.92979  ? 121 ILE J CA  1 
ATOM   4665 C C   . ILE J 2 109 ? 24.72876  -18.60596 101.38648 1.000 42.51290  ? 121 ILE J C   1 
ATOM   4666 O O   . ILE J 2 109 ? 23.65639  -18.88487 100.84089 1.000 43.12638  ? 121 ILE J O   1 
ATOM   4667 C CB  . ILE J 2 109 ? 25.29864  -19.28105 103.75478 1.000 45.29447  ? 121 ILE J CB  1 
ATOM   4668 C CG1 . ILE J 2 109 ? 24.40603  -20.51829 103.62729 1.000 45.39287  ? 121 ILE J CG1 1 
ATOM   4669 C CG2 . ILE J 2 109 ? 25.33845  -18.80909 105.20281 1.000 46.75662  ? 121 ILE J CG2 1 
ATOM   4670 C CD1 . ILE J 2 109 ? 24.97352  -21.77487 104.28943 1.000 47.57938  ? 121 ILE J CD1 1 
ATOM   4671 N N   . GLY J 2 110 ? 25.88950  -18.68114 100.74901 1.000 42.03771  ? 122 GLY J N   1 
ATOM   4672 C CA  . GLY J 2 110 ? 25.95882  -19.29594 99.43935  1.000 40.88053  ? 122 GLY J CA  1 
ATOM   4673 C C   . GLY J 2 110 ? 25.42818  -18.44474 98.31259  1.000 41.77739  ? 122 GLY J C   1 
ATOM   4674 O O   . GLY J 2 110 ? 24.77403  -18.96161 97.39764  1.000 38.58944  ? 122 GLY J O   1 
ATOM   4675 N N   . THR J 2 111 ? 25.69514  -17.14809 98.35046  1.000 40.83553  ? 123 THR J N   1 
ATOM   4676 C CA  . THR J 2 111 ? 25.23018  -16.23141 97.32355  1.000 39.05205  ? 123 THR J CA  1 
ATOM   4677 C C   . THR J 2 111 ? 26.32524  -16.05230 96.28083  1.000 37.00050  ? 123 THR J C   1 
ATOM   4678 O O   . THR J 2 111 ? 27.45319  -15.68245 96.62033  1.000 37.94651  ? 123 THR J O   1 
ATOM   4679 C CB  . THR J 2 111 ? 24.83909  -14.90692 97.96830  1.000 38.87966  ? 123 THR J CB  1 
ATOM   4680 O OG1 . THR J 2 111 ? 23.71042  -15.13099 98.82272  1.000 41.06350  ? 123 THR J OG1 1 
ATOM   4681 C CG2 . THR J 2 111 ? 24.48422  -13.85780 96.91725  1.000 38.19944  ? 123 THR J CG2 1 
ATOM   4682 N N   . GLY J 2 112 ? 25.99559  -16.32316 95.01970  1.000 35.82245  ? 124 GLY J N   1 
ATOM   4683 C CA  . GLY J 2 112 ? 26.93592  -16.17359 93.93193  1.000 34.94616  ? 124 GLY J CA  1 
ATOM   4684 C C   . GLY J 2 112 ? 27.15434  -14.72107 93.54055  1.000 38.10412  ? 124 GLY J C   1 
ATOM   4685 O O   . GLY J 2 112 ? 26.65198  -13.78408 94.16803  1.000 37.54727  ? 124 GLY J O   1 
ATOM   4686 N N   . GLU J 2 113 ? 27.93161  -14.54643 92.46570  1.000 36.76297  ? 125 GLU J N   1 
ATOM   4687 C CA  . GLU J 2 113 ? 28.39872  -13.22562 92.05186  1.000 37.37804  ? 125 GLU J CA  1 
ATOM   4688 C C   . GLU J 2 113 ? 27.25390  -12.23685 91.89003  1.000 35.20968  ? 125 GLU J C   1 
ATOM   4689 O O   . GLU J 2 113 ? 26.17939  -12.57597 91.38857  1.000 36.18149  ? 125 GLU J O   1 
ATOM   4690 C CB  . GLU J 2 113 ? 29.17780  -13.31306 90.73407  1.000 36.46994  ? 125 GLU J CB  1 
ATOM   4691 C CG  . GLU J 2 113 ? 30.61272  -13.78423 90.91027  1.000 36.35028  ? 125 GLU J CG  1 
ATOM   4692 C CD  . GLU J 2 113 ? 30.71691  -15.26926 91.21687  1.000 37.61986  ? 125 GLU J CD  1 
ATOM   4693 O OE1 . GLU J 2 113 ? 29.80777  -16.03485 90.82094  1.000 38.70733  ? 125 GLU J OE1 1 
ATOM   4694 O OE2 . GLU J 2 113 ? 31.71785  -15.67311 91.84469  1.000 37.04965  ? 125 GLU J OE2 1 
ATOM   4695 N N   . VAL J 2 114 ? 27.50325  -11.00185 92.33124  1.000 32.51253  ? 126 VAL J N   1 
ATOM   4696 C CA  . VAL J 2 114 ? 26.62282  -9.86618  92.09104  1.000 35.23104  ? 126 VAL J CA  1 
ATOM   4697 C C   . VAL J 2 114 ? 27.46200  -8.73435  91.51605  1.000 34.98995  ? 126 VAL J C   1 
ATOM   4698 O O   . VAL J 2 114 ? 28.68254  -8.68295  91.68599  1.000 33.26365  ? 126 VAL J O   1 
ATOM   4699 C CB  . VAL J 2 114 ? 25.90095  -9.39360  93.37061  1.000 37.15006  ? 126 VAL J CB  1 
ATOM   4700 C CG1 . VAL J 2 114 ? 25.21830  -10.58122 94.06669  1.000 36.87432  ? 126 VAL J CG1 1 
ATOM   4701 C CG2 . VAL J 2 114 ? 26.88563  -8.68951  94.31706  1.000 35.35912  ? 126 VAL J CG2 1 
ATOM   4702 N N   . ASP J 2 115 ? 26.79203  -7.80966  90.83523  1.000 33.71127  ? 127 ASP J N   1 
ATOM   4703 C CA  . ASP J 2 115 ? 27.47396  -6.69776  90.20007  1.000 34.38644  ? 127 ASP J CA  1 
ATOM   4704 C C   . ASP J 2 115 ? 27.22653  -5.40129  90.94779  1.000 31.72016  ? 127 ASP J C   1 
ATOM   4705 O O   . ASP J 2 115 ? 26.10349  -5.12813  91.38439  1.000 33.57261  ? 127 ASP J O   1 
ATOM   4706 C CB  . ASP J 2 115 ? 27.02877  -6.48929  88.75472  1.000 33.02825  ? 127 ASP J CB  1 
ATOM   4707 C CG  . ASP J 2 115 ? 27.76960  -5.36017  88.11582  1.000 31.85190  ? 127 ASP J CG  1 
ATOM   4708 O OD1 . ASP J 2 115 ? 28.92570  -5.61283  87.69629  1.000 30.56486  ? 127 ASP J OD1 1 
ATOM   4709 O OD2 . ASP J 2 115 ? 27.23928  -4.21365  88.08139  1.000 31.57381  ? 127 ASP J OD2 1 
ATOM   4710 N N   . VAL J 2 116 ? 28.27638  -4.59150  91.04390  1.000 30.71231  ? 128 VAL J N   1 
ATOM   4711 C CA  . VAL J 2 116 ? 28.21362  -3.24566  91.60224  1.000 31.03327  ? 128 VAL J CA  1 
ATOM   4712 C C   . VAL J 2 116 ? 28.80440  -2.28221  90.58894  1.000 31.04692  ? 128 VAL J C   1 
ATOM   4713 O O   . VAL J 2 116 ? 29.82814  -2.57835  89.96405  1.000 31.88968  ? 128 VAL J O   1 
ATOM   4714 C CB  . VAL J 2 116 ? 28.98041  -3.13747  92.93940  1.000 32.22564  ? 128 VAL J CB  1 
ATOM   4715 C CG1 . VAL J 2 116 ? 29.11417  -1.68875  93.36125  1.000 33.67169  ? 128 VAL J CG1 1 
ATOM   4716 C CG2 . VAL J 2 116 ? 28.28967  -3.95353  94.02056  1.000 36.40999  ? 128 VAL J CG2 1 
ATOM   4717 N N   . SER J 2 117 ? 28.16567  -1.12760  90.42970  1.000 31.24646  ? 129 SER J N   1 
ATOM   4718 C CA  . SER J 2 117 ? 28.79122  0.00719   89.76561  1.000 32.47760  ? 129 SER J CA  1 
ATOM   4719 C C   . SER J 2 117 ? 28.41587  1.27378   90.51457  1.000 31.91361  ? 129 SER J C   1 
ATOM   4720 O O   . SER J 2 117 ? 27.25282  1.45536   90.89166  1.000 29.71143  ? 129 SER J O   1 
ATOM   4721 C CB  . SER J 2 117 ? 28.37461  0.12069   88.29420  1.000 32.10426  ? 129 SER J CB  1 
ATOM   4722 O OG  . SER J 2 117 ? 29.16760  -0.73817  87.49660  1.000 34.07593  ? 129 SER J OG  1 
ATOM   4723 N N   . SER J 2 118 ? 29.40737  2.12575   90.74708  1.000 31.07778  ? 130 SER J N   1 
ATOM   4724 C CA  . SER J 2 118 ? 29.14147  3.43581   91.31592  1.000 32.57841  ? 130 SER J CA  1 
ATOM   4725 C C   . SER J 2 118 ? 28.42747  4.30850   90.29158  1.000 35.35878  ? 130 SER J C   1 
ATOM   4726 O O   . SER J 2 118 ? 28.28145  3.95231   89.11618  1.000 34.09907  ? 130 SER J O   1 
ATOM   4727 C CB  . SER J 2 118 ? 30.44027  4.11876   91.73244  1.000 34.37855  ? 130 SER J CB  1 
ATOM   4728 O OG  . SER J 2 118 ? 31.19561  4.48610   90.58085  1.000 33.10532  ? 130 SER J OG  1 
ATOM   4729 N N   . GLY J 2 119 ? 27.98358  5.47051   90.74405  1.000 34.69612  ? 131 GLY J N   1 
ATOM   4730 C CA  . GLY J 2 119 ? 27.59752  6.50203   89.81183  1.000 35.97482  ? 131 GLY J CA  1 
ATOM   4731 C C   . GLY J 2 119 ? 28.79549  6.96406   89.00756  1.000 35.22520  ? 131 GLY J C   1 
ATOM   4732 O O   . GLY J 2 119 ? 29.94613  6.62287   89.28270  1.000 35.82332  ? 131 GLY J O   1 
ATOM   4733 N N   . VAL J 2 120 ? 28.51046  7.76073   87.98117  1.000 33.95481  ? 132 VAL J N   1 
ATOM   4734 C CA  . VAL J 2 120 ? 29.53764  8.54300   87.30664  1.000 32.55669  ? 132 VAL J CA  1 
ATOM   4735 C C   . VAL J 2 120 ? 29.68823  9.82539   88.12348  1.000 32.20521  ? 132 VAL J C   1 
ATOM   4736 O O   . VAL J 2 120 ? 28.94491  10.79196  87.93817  1.000 31.38359  ? 132 VAL J O   1 
ATOM   4737 C CB  . VAL J 2 120 ? 29.17983  8.82447   85.84575  1.000 31.62728  ? 132 VAL J CB  1 
ATOM   4738 C CG1 . VAL J 2 120 ? 30.27045  9.65481   85.20265  1.000 33.36314  ? 132 VAL J CG1 1 
ATOM   4739 C CG2 . VAL J 2 120 ? 29.00800  7.52088   85.07267  1.000 33.57613  ? 132 VAL J CG2 1 
ATOM   4740 N N   . ILE J 2 121 ? 30.65717  9.82190   89.03583  1.000 31.98168  ? 133 ILE J N   1 
ATOM   4741 C CA  . ILE J 2 121 ? 30.84334  10.89733  90.00350  1.000 33.93443  ? 133 ILE J CA  1 
ATOM   4742 C C   . ILE J 2 121 ? 31.60639  12.03150  89.33443  1.000 34.74983  ? 133 ILE J C   1 
ATOM   4743 O O   . ILE J 2 121 ? 32.71636  11.82353  88.83229  1.000 33.85847  ? 133 ILE J O   1 
ATOM   4744 C CB  . ILE J 2 121 ? 31.60551  10.39805  91.24371  1.000 33.60958  ? 133 ILE J CB  1 
ATOM   4745 C CG1 . ILE J 2 121 ? 31.08001  9.04295   91.71299  1.000 37.43754  ? 133 ILE J CG1 1 
ATOM   4746 C CG2 . ILE J 2 121 ? 31.54562  11.42288  92.36371  1.000 35.87201  ? 133 ILE J CG2 1 
ATOM   4747 C CD1 . ILE J 2 121 ? 29.67188  9.08808   92.21991  1.000 39.10950  ? 133 ILE J CD1 1 
ATOM   4748 N N   . LEU J 2 122 ? 31.02460  13.23277  89.33986  1.000 33.55412  ? 134 LEU J N   1 
ATOM   4749 C CA  . LEU J 2 122 ? 31.69097  14.42696  88.83095  1.000 33.55175  ? 134 LEU J CA  1 
ATOM   4750 C C   . LEU J 2 122 ? 32.24305  15.19637  90.01686  1.000 35.99168  ? 134 LEU J C   1 
ATOM   4751 O O   . LEU J 2 122 ? 31.51068  15.47158  90.97452  1.000 38.88558  ? 134 LEU J O   1 
ATOM   4752 C CB  . LEU J 2 122 ? 30.73363  15.30860  88.02239  1.000 31.03932  ? 134 LEU J CB  1 
ATOM   4753 C CG  . LEU J 2 122 ? 29.95452  14.62379  86.89145  1.000 34.04895  ? 134 LEU J CG  1 
ATOM   4754 C CD1 . LEU J 2 122 ? 29.10474  15.62273  86.11823  1.000 32.49633  ? 134 LEU J CD1 1 
ATOM   4755 C CD2 . LEU J 2 122 ? 30.87732  13.83420  85.95028  1.000 31.08359  ? 134 LEU J CD2 1 
ATOM   4756 N N   . ILE J 2 123 ? 33.52669  15.53755  89.96600  1.000 35.21950  ? 135 ILE J N   1 
ATOM   4757 C CA  . ILE J 2 123 ? 34.19772  16.03033  91.16829  1.000 38.31103  ? 135 ILE J CA  1 
ATOM   4758 C C   . ILE J 2 123 ? 35.40254  16.86898  90.76489  1.000 38.00214  ? 135 ILE J C   1 
ATOM   4759 O O   . ILE J 2 123 ? 36.10772  16.54831  89.80476  1.000 35.48624  ? 135 ILE J O   1 
ATOM   4760 C CB  . ILE J 2 123 ? 34.59593  14.85034  92.09546  1.000 37.92068  ? 135 ILE J CB  1 
ATOM   4761 C CG1 . ILE J 2 123 ? 35.37316  15.34408  93.31839  1.000 38.66468  ? 135 ILE J CG1 1 
ATOM   4762 C CG2 . ILE J 2 123 ? 35.37307  13.77601  91.32129  1.000 32.83453  ? 135 ILE J CG2 1 
ATOM   4763 C CD1 . ILE J 2 123 ? 35.60127  14.26625  94.32773  1.000 36.97847  ? 135 ILE J CD1 1 
ATOM   4764 N N   . ASN J 2 124 ? 35.63547  17.94825  91.51537  1.000 38.41286  ? 136 ASN J N   1 
ATOM   4765 C CA  . ASN J 2 124 ? 36.84557  18.73905  91.34787  1.000 39.34711  ? 136 ASN J CA  1 
ATOM   4766 C C   . ASN J 2 124 ? 38.01880  18.02453  92.00262  1.000 38.04143  ? 136 ASN J C   1 
ATOM   4767 O O   . ASN J 2 124 ? 37.92318  17.57320  93.14836  1.000 38.81097  ? 136 ASN J O   1 
ATOM   4768 C CB  . ASN J 2 124 ? 36.66832  20.13666  91.94740  1.000 36.63604  ? 136 ASN J CB  1 
ATOM   4769 C CG  . ASN J 2 124 ? 36.22143  20.09856  93.39279  1.000 39.21373  ? 136 ASN J CG  1 
ATOM   4770 O OD1 . ASN J 2 124 ? 35.26020  19.41243  93.73946  1.000 37.66748  ? 136 ASN J OD1 1 
ATOM   4771 N ND2 . ASN J 2 124 ? 36.91686  20.84383  94.24974  1.000 38.72904  ? 136 ASN J ND2 1 
ATOM   4772 N N   . LEU J 2 125 ? 39.12691  17.91750  91.27599  1.000 39.82495  ? 137 LEU J N   1 
ATOM   4773 C CA  . LEU J 2 125 ? 40.30668  17.23134  91.77918  1.000 42.25220  ? 137 LEU J CA  1 
ATOM   4774 C C   . LEU J 2 125 ? 41.54634  18.08567  91.55258  1.000 42.72367  ? 137 LEU J C   1 
ATOM   4775 O O   . LEU J 2 125 ? 41.55161  19.00498  90.72672  1.000 43.49425  ? 137 LEU J O   1 
ATOM   4776 C CB  . LEU J 2 125 ? 40.48175  15.85117  91.12227  1.000 40.82532  ? 137 LEU J CB  1 
ATOM   4777 C CG  . LEU J 2 125 ? 39.39012  14.83545  91.44762  1.000 40.80237  ? 137 LEU J CG  1 
ATOM   4778 C CD1 . LEU J 2 125 ? 39.67121  13.50683  90.74265  1.000 35.39311  ? 137 LEU J CD1 1 
ATOM   4779 C CD2 . LEU J 2 125 ? 39.29347  14.64715  92.94883  1.000 40.11004  ? 137 LEU J CD2 1 
ATOM   4780 N N   . ASN J 2 126 ? 42.60347  17.75380  92.28713  1.000 42.90038  ? 138 ASN J N   1 
ATOM   4781 C CA  . ASN J 2 126 ? 43.80613  18.56707  92.36331  1.000 46.40874  ? 138 ASN J CA  1 
ATOM   4782 C C   . ASN J 2 126 ? 45.05207  17.69876  92.26824  1.000 46.16357  ? 138 ASN J C   1 
ATOM   4783 O O   . ASN J 2 126 ? 45.01460  16.50678  92.59179  1.000 44.60141  ? 138 ASN J O   1 
ATOM   4784 C CB  . ASN J 2 126 ? 43.81119  19.38297  93.66036  1.000 45.20579  ? 138 ASN J CB  1 
ATOM   4785 C CG  . ASN J 2 126 ? 42.72202  20.44446  93.66589  1.000 48.99131  ? 138 ASN J CG  1 
ATOM   4786 O OD1 . ASN J 2 126 ? 41.59572  20.19743  94.10325  1.000 50.16696  ? 138 ASN J OD1 1 
ATOM   4787 N ND2 . ASN J 2 126 ? 43.04326  21.61965  93.14179  1.000 46.96172  ? 138 ASN J ND2 1 
ATOM   4788 N N   . PRO J 2 127 ? 46.17073  18.26792  91.81295  1.000 47.32048  ? 139 PRO J N   1 
ATOM   4789 C CA  . PRO J 2 127 ? 47.41137  17.48790  91.70106  1.000 46.64689  ? 139 PRO J CA  1 
ATOM   4790 C C   . PRO J 2 127 ? 47.81293  16.86353  93.02905  1.000 48.69889  ? 139 PRO J C   1 
ATOM   4791 O O   . PRO J 2 127 ? 47.81993  17.52298  94.07412  1.000 46.22487  ? 139 PRO J O   1 
ATOM   4792 C CB  . PRO J 2 127 ? 48.43511  18.52999  91.23503  1.000 45.34697  ? 139 PRO J CB  1 
ATOM   4793 C CG  . PRO J 2 127 ? 47.62181  19.50361  90.45156  1.000 43.39257  ? 139 PRO J CG  1 
ATOM   4794 C CD  . PRO J 2 127 ? 46.30458  19.59798  91.18690  1.000 46.04937  ? 139 PRO J CD  1 
ATOM   4795 N N   . GLY J 2 128 ? 48.16426  15.57906  92.97451  1.000 44.76685  ? 140 GLY J N   1 
ATOM   4796 C CA  . GLY J 2 128 ? 48.50677  14.82137  94.15529  1.000 47.38947  ? 140 GLY J CA  1 
ATOM   4797 C C   . GLY J 2 128 ? 47.36054  14.04171  94.75950  1.000 47.93401  ? 140 GLY J C   1 
ATOM   4798 O O   . GLY J 2 128 ? 47.59481  13.21392  95.64590  1.000 45.40910  ? 140 GLY J O   1 
ATOM   4799 N N   . ASP J 2 129 ? 46.13164  14.28528  94.31528  1.000 48.43646  ? 141 ASP J N   1 
ATOM   4800 C CA  . ASP J 2 129 ? 44.98802  13.54521  94.82750  1.000 48.17232  ? 141 ASP J CA  1 
ATOM   4801 C C   . ASP J 2 129 ? 45.07933  12.08452  94.41268  1.000 48.04599  ? 141 ASP J C   1 
ATOM   4802 O O   . ASP J 2 129 ? 45.35780  11.77179  93.24941  1.000 44.79664  ? 141 ASP J O   1 
ATOM   4803 C CB  . ASP J 2 129 ? 43.68514  14.16038  94.32111  1.000 45.40789  ? 141 ASP J CB  1 
ATOM   4804 C CG  . ASP J 2 129 ? 43.33241  15.44460  95.05091  1.000 46.59387  ? 141 ASP J CG  1 
ATOM   4805 O OD1 . ASP J 2 129 ? 44.03326  15.76801  96.03294  1.000 45.63397  ? 141 ASP J OD1 1 
ATOM   4806 O OD2 . ASP J 2 129 ? 42.36424  16.12673  94.63967  1.000 48.96109  ? 141 ASP J OD2 1 
ATOM   4807 N N   . LEU J 2 130 ? 44.84326  11.19142  95.36986  1.000 46.58217  ? 142 LEU J N   1 
ATOM   4808 C CA  . LEU J 2 130 ? 44.90683  9.75348   95.14444  1.000 45.07790  ? 142 LEU J CA  1 
ATOM   4809 C C   . LEU J 2 130 ? 43.49552  9.18647   95.25985  1.000 45.86352  ? 142 LEU J C   1 
ATOM   4810 O O   . LEU J 2 130 ? 42.89627  9.21498   96.34034  1.000 48.22612  ? 142 LEU J O   1 
ATOM   4811 C CB  . LEU J 2 130 ? 45.85845  9.09805   96.14204  1.000 44.40901  ? 142 LEU J CB  1 
ATOM   4812 C CG  . LEU J 2 130 ? 45.96009  7.57406   96.12305  1.000 44.76485  ? 142 LEU J CG  1 
ATOM   4813 C CD1 . LEU J 2 130 ? 46.35904  7.04231   94.75044  1.000 41.39729  ? 142 LEU J CD1 1 
ATOM   4814 C CD2 . LEU J 2 130 ? 46.94224  7.10457   97.21399  1.000 46.49204  ? 142 LEU J CD2 1 
ATOM   4815 N N   . ILE J 2 131 ? 42.96928  8.67434   94.14644  1.000 43.53035  ? 143 ILE J N   1 
ATOM   4816 C CA  . ILE J 2 131 ? 41.63051  8.09877   94.09333  1.000 42.49016  ? 143 ILE J CA  1 
ATOM   4817 C C   . ILE J 2 131 ? 41.74477  6.58957   94.26039  1.000 43.32763  ? 143 ILE J C   1 
ATOM   4818 O O   . ILE J 2 131 ? 42.53324  5.93829   93.56094  1.000 41.71824  ? 143 ILE J O   1 
ATOM   4819 C CB  . ILE J 2 131 ? 40.93235  8.45006   92.77084  1.000 40.95794  ? 143 ILE J CB  1 
ATOM   4820 C CG1 . ILE J 2 131 ? 40.92073  9.97139   92.54630  1.000 43.27243  ? 143 ILE J CG1 1 
ATOM   4821 C CG2 . ILE J 2 131 ? 39.53588  7.84132   92.73260  1.000 40.86723  ? 143 ILE J CG2 1 
ATOM   4822 C CD1 . ILE J 2 131 ? 40.33148  10.78199  93.69419  1.000 41.36702  ? 143 ILE J CD1 1 
ATOM   4823 N N   . GLN J 2 132 ? 40.95177  6.02572   95.17126  1.000 39.14870  ? 144 GLN J N   1 
ATOM   4824 C CA  . GLN J 2 132 ? 41.02274  4.59774   95.45123  1.000 42.81027  ? 144 GLN J CA  1 
ATOM   4825 C C   . GLN J 2 132 ? 39.63514  4.05066   95.77299  1.000 41.16764  ? 144 GLN J C   1 
ATOM   4826 O O   . GLN J 2 132 ? 38.74162  4.78136   96.21530  1.000 39.06200  ? 144 GLN J O   1 
ATOM   4827 C CB  . GLN J 2 132 ? 42.00393  4.29606   96.61381  1.000 41.59013  ? 144 GLN J CB  1 
ATOM   4828 C CG  . GLN J 2 132 ? 43.44024  4.80812   96.37554  1.000 43.55350  ? 144 GLN J CG  1 
ATOM   4829 C CD  . GLN J 2 132 ? 44.39321  4.54269   97.53454  1.000 46.04451  ? 144 GLN J CD  1 
ATOM   4830 O OE1 . GLN J 2 132 ? 45.36220  3.80344   97.39057  1.000 49.65328  ? 144 GLN J OE1 1 
ATOM   4831 N NE2 . GLN J 2 132 ? 44.13117  5.16082   98.67974  1.000 43.02436  ? 144 GLN J NE2 1 
ATOM   4832 N N   . ILE J 2 133 ? 39.46282  2.75149   95.53152  1.000 38.74166  ? 145 ILE J N   1 
ATOM   4833 C CA  . ILE J 2 133 ? 38.26729  2.02373   95.94504  1.000 40.15904  ? 145 ILE J CA  1 
ATOM   4834 C C   . ILE J 2 133 ? 38.54350  1.38887   97.30234  1.000 40.46174  ? 145 ILE J C   1 
ATOM   4835 O O   . ILE J 2 133 ? 39.45861  0.56851   97.43227  1.000 42.03224  ? 145 ILE J O   1 
ATOM   4836 C CB  . ILE J 2 133 ? 37.87961  0.94236   94.92275  1.000 39.85851  ? 145 ILE J CB  1 
ATOM   4837 C CG1 . ILE J 2 133 ? 38.03341  1.43222   93.48020  1.000 38.15102  ? 145 ILE J CG1 1 
ATOM   4838 C CG2 . ILE J 2 133 ? 36.45551  0.49288   95.17078  1.000 39.73556  ? 145 ILE J CG2 1 
ATOM   4839 C CD1 . ILE J 2 133 ? 37.90350  0.30310   92.45877  1.000 36.88984  ? 145 ILE J CD1 1 
ATOM   4840 N N   . VAL J 2 134 ? 37.73159  1.72570   98.29929  1.000 39.65654  ? 146 VAL J N   1 
ATOM   4841 C CA  . VAL J 2 134 ? 37.93900  1.23176   99.65785  1.000 41.12602  ? 146 VAL J CA  1 
ATOM   4842 C C   . VAL J 2 134 ? 36.63747  0.65388   100.20752 1.000 43.19579  ? 146 VAL J C   1 
ATOM   4843 O O   . VAL J 2 134 ? 35.56784  1.27652   100.07648 1.000 40.58192  ? 146 VAL J O   1 
ATOM   4844 C CB  . VAL J 2 134 ? 38.48526  2.33575   100.58835 1.000 43.02885  ? 146 VAL J CB  1 
ATOM   4845 C CG1 . VAL J 2 134 ? 39.91983  2.70352   100.21725 1.000 42.90505  ? 146 VAL J CG1 1 
ATOM   4846 C CG2 . VAL J 2 134 ? 37.61273  3.56064   100.52535 1.000 41.72204  ? 146 VAL J CG2 1 
ATOM   4847 N N   . PRO J 2 135 ? 36.67953  -0.53366  100.81698 1.000 42.62154  ? 147 PRO J N   1 
ATOM   4848 C CA  . PRO J 2 135 ? 35.53162  -0.99399  101.60630 1.000 42.49049  ? 147 PRO J CA  1 
ATOM   4849 C C   . PRO J 2 135 ? 35.48261  -0.23428  102.92258 1.000 44.18438  ? 147 PRO J C   1 
ATOM   4850 O O   . PRO J 2 135 ? 36.51459  0.00844   103.54958 1.000 44.61076  ? 147 PRO J O   1 
ATOM   4851 C CB  . PRO J 2 135 ? 35.81870  -2.48765  101.83235 1.000 42.76843  ? 147 PRO J CB  1 
ATOM   4852 C CG  . PRO J 2 135 ? 37.07903  -2.79512  101.04840 1.000 43.24048  ? 147 PRO J CG  1 
ATOM   4853 C CD  . PRO J 2 135 ? 37.79056  -1.49624  100.84573 1.000 42.44267  ? 147 PRO J CD  1 
ATOM   4854 N N   . VAL J 2 136 ? 34.27677  0.16139   103.32895 1.000 44.88788  ? 148 VAL J N   1 
ATOM   4855 C CA  . VAL J 2 136 ? 34.08867  0.91526   104.56568 1.000 44.81962  ? 148 VAL J CA  1 
ATOM   4856 C C   . VAL J 2 136 ? 33.27335  0.15728   105.60337 1.000 46.73436  ? 148 VAL J C   1 
ATOM   4857 O O   . VAL J 2 136 ? 33.19004  0.61305   106.75298 1.000 47.10902  ? 148 VAL J O   1 
ATOM   4858 C CB  . VAL J 2 136 ? 33.44975  2.29955   104.30035 1.000 45.42057  ? 148 VAL J CB  1 
ATOM   4859 C CG1 . VAL J 2 136 ? 34.24318  3.06868   103.24454 1.000 43.88898  ? 148 VAL J CG1 1 
ATOM   4860 C CG2 . VAL J 2 136 ? 32.00444  2.15549   103.88796 1.000 47.24024  ? 148 VAL J CG2 1 
ATOM   4861 N N   . GLN J 2 137 ? 32.65181  -0.96092  105.23801 1.000 45.17885  ? 149 GLN J N   1 
ATOM   4862 C CA  . GLN J 2 137 ? 31.96572  -1.83573  106.17971 1.000 46.09638  ? 149 GLN J CA  1 
ATOM   4863 C C   . GLN J 2 137 ? 31.88518  -3.21090  105.54200 1.000 46.35687  ? 149 GLN J C   1 
ATOM   4864 O O   . GLN J 2 137 ? 31.53612  -3.32957  104.36393 1.000 45.77844  ? 149 GLN J O   1 
ATOM   4865 C CB  . GLN J 2 137 ? 30.56289  -1.32775  106.52622 1.000 46.05558  ? 149 GLN J CB  1 
ATOM   4866 C CG  . GLN J 2 137 ? 29.83996  -2.19451  107.54156 1.000 47.10588  ? 149 GLN J CG  1 
ATOM   4867 C CD  . GLN J 2 137 ? 28.50801  -1.60950  107.99687 1.000 49.16669  ? 149 GLN J CD  1 
ATOM   4868 O OE1 . GLN J 2 137 ? 27.98156  -0.67758  107.39303 1.000 50.28193  ? 149 GLN J OE1 1 
ATOM   4869 N NE2 . GLN J 2 137 ? 27.95617  -2.16689  109.06994 1.000 48.45785  ? 149 GLN J NE2 1 
ATOM   4870 N N   . LEU J 2 138 ? 32.21134  -4.24205  106.30867 1.000 48.22428  ? 150 LEU J N   1 
ATOM   4871 C CA  . LEU J 2 138 ? 32.21151  -5.59449  105.77894 1.000 46.16132  ? 150 LEU J CA  1 
ATOM   4872 C C   . LEU J 2 138 ? 31.58011  -6.52542  106.79753 1.000 47.24966  ? 150 LEU J C   1 
ATOM   4873 O O   . LEU J 2 138 ? 31.96957  -6.52588  107.96996 1.000 48.68872  ? 150 LEU J O   1 
ATOM   4874 C CB  . LEU J 2 138 ? 33.63085  -6.06361  105.45027 1.000 46.29925  ? 150 LEU J CB  1 
ATOM   4875 C CG  . LEU J 2 138 ? 34.36600  -5.34879  104.32369 1.000 45.21760  ? 150 LEU J CG  1 
ATOM   4876 C CD1 . LEU J 2 138 ? 35.86739  -5.56066  104.47446 1.000 45.94303  ? 150 LEU J CD1 1 
ATOM   4877 C CD2 . LEU J 2 138 ? 33.86791  -5.84161  102.95601 1.000 43.65710  ? 150 LEU J CD2 1 
ATOM   4878 N N   . ILE J 2 139 ? 30.59900  -7.29781  106.35388 1.000 46.60770  ? 151 ILE J N   1 
ATOM   4879 C CA  . ILE J 2 139 ? 30.00310  -8.34959  107.15969 1.000 47.85270  ? 151 ILE J CA  1 
ATOM   4880 C C   . ILE J 2 139 ? 30.53925  -9.65259  106.58972 1.000 47.37346  ? 151 ILE J C   1 
ATOM   4881 O O   . ILE J 2 139 ? 30.21564  -10.01727 105.45140 1.000 45.96669  ? 151 ILE J O   1 
ATOM   4882 C CB  . ILE J 2 139 ? 28.46760  -8.30859  107.13497 1.000 47.29015  ? 151 ILE J CB  1 
ATOM   4883 C CG1 . ILE J 2 139 ? 27.95001  -6.91223  107.49672 1.000 47.51675  ? 151 ILE J CG1 1 
ATOM   4884 C CG2 . ILE J 2 139 ? 27.89340  -9.35251  108.09417 1.000 48.31442  ? 151 ILE J CG2 1 
ATOM   4885 C CD1 . ILE J 2 139 ? 26.43680  -6.83856  107.59602 1.000 47.07115  ? 151 ILE J CD1 1 
ATOM   4886 N N   . GLY J 2 140 ? 31.39599  -10.32483 107.35714 1.000 48.46443  ? 152 GLY J N   1 
ATOM   4887 C CA  . GLY J 2 140 ? 32.02875  -11.53210 106.87449 1.000 48.32712  ? 152 GLY J CA  1 
ATOM   4888 C C   . GLY J 2 140 ? 33.09209  -11.28632 105.80794 1.000 48.60822  ? 152 GLY J C   1 
ATOM   4889 O O   . GLY J 2 140 ? 33.62130  -10.17880 105.63511 1.000 47.16827  ? 152 GLY J O   1 
ATOM   4890 N N   . THR J 2 141 ? 33.38189  -12.36184 105.07665 1.000 46.90359  ? 153 THR J N   1 
ATOM   4891 C CA  . THR J 2 141 ? 34.41119  -12.40386 104.04365 1.000 46.12737  ? 153 THR J CA  1 
ATOM   4892 C C   . THR J 2 141 ? 33.79072  -12.12528 102.67806 1.000 47.33725  ? 153 THR J C   1 
ATOM   4893 O O   . THR J 2 141 ? 32.85932  -12.82370 102.26229 1.000 44.51100  ? 153 THR J O   1 
ATOM   4894 C CB  . THR J 2 141 ? 35.09626  -13.77569 104.03469 1.000 46.73441  ? 153 THR J CB  1 
ATOM   4895 O OG1 . THR J 2 141 ? 35.78104  -13.98935 105.27516 1.000 48.38799  ? 153 THR J OG1 1 
ATOM   4896 C CG2 . THR J 2 141 ? 36.08200  -13.89050 102.88821 1.000 46.23855  ? 153 THR J CG2 1 
ATOM   4897 N N   . VAL J 2 142 ? 34.34316  -11.14270 101.96468 1.000 43.64952  ? 154 VAL J N   1 
ATOM   4898 C CA  . VAL J 2 142 ? 33.76700  -10.61836 100.72495 1.000 42.07910  ? 154 VAL J CA  1 
ATOM   4899 C C   . VAL J 2 142 ? 34.80130  -10.73195 99.60542  1.000 41.32115  ? 154 VAL J C   1 
ATOM   4900 O O   . VAL J 2 142 ? 35.87990  -10.13120 99.68270  1.000 42.31409  ? 154 VAL J O   1 
ATOM   4901 C CB  . VAL J 2 142 ? 33.29862  -9.16486  100.90324 1.000 41.85012  ? 154 VAL J CB  1 
ATOM   4902 C CG1 . VAL J 2 142 ? 33.03754  -8.50406  99.55787  1.000 40.33801  ? 154 VAL J CG1 1 
ATOM   4903 C CG2 . VAL J 2 142 ? 32.05248  -9.12821  101.78344 1.000 42.37210  ? 154 VAL J CG2 1 
ATOM   4904 N N   . ASP J 2 143 ? 34.45169  -11.46388 98.54864  1.000 41.17606  ? 155 ASP J N   1 
ATOM   4905 C CA  . ASP J 2 143 ? 35.37450  -11.82701 97.47604  1.000 42.03633  ? 155 ASP J CA  1 
ATOM   4906 C C   . ASP J 2 143 ? 35.15436  -10.88956 96.28921  1.000 39.56808  ? 155 ASP J C   1 
ATOM   4907 O O   . ASP J 2 143 ? 34.08745  -10.91442 95.66933  1.000 42.56762  ? 155 ASP J O   1 
ATOM   4908 C CB  . ASP J 2 143 ? 35.14706  -13.28722 97.07483  1.000 40.69184  ? 155 ASP J CB  1 
ATOM   4909 C CG  . ASP J 2 143 ? 36.21519  -13.81835 96.14550  1.000 41.25807  ? 155 ASP J CG  1 
ATOM   4910 O OD1 . ASP J 2 143 ? 37.22948  -13.12310 95.95065  1.000 42.95574  ? 155 ASP J OD1 1 
ATOM   4911 O OD2 . ASP J 2 143 ? 36.04463  -14.94290 95.61913  1.000 44.59933  ? 155 ASP J OD2 1 
ATOM   4912 N N   . ILE J 2 144 ? 36.15999  -10.07712 95.96006  1.000 40.48543  ? 156 ILE J N   1 
ATOM   4913 C CA  . ILE J 2 144 ? 36.08838  -9.17173  94.81126  1.000 40.75451  ? 156 ILE J CA  1 
ATOM   4914 C C   . ILE J 2 144 ? 36.68109  -9.91749  93.62021  1.000 37.80433  ? 156 ILE J C   1 
ATOM   4915 O O   . ILE J 2 144 ? 37.90025  -9.97816  93.46318  1.000 36.65458  ? 156 ILE J O   1 
ATOM   4916 C CB  . ILE J 2 144 ? 36.83045  -7.85213  95.04797  1.000 39.35503  ? 156 ILE J CB  1 
ATOM   4917 C CG1 . ILE J 2 144 ? 36.41708  -7.16210  96.35690  1.000 39.61492  ? 156 ILE J CG1 1 
ATOM   4918 C CG2 . ILE J 2 144 ? 36.62765  -6.94092  93.85073  1.000 37.88188  ? 156 ILE J CG2 1 
ATOM   4919 C CD1 . ILE J 2 144 ? 34.97489  -6.74495  96.41475  1.000 37.89096  ? 156 ILE J CD1 1 
ATOM   4920 N N   . ARG J 2 145 ? 35.81487  -10.46154 92.75978  1.000 38.77022  ? 157 ARG J N   1 
ATOM   4921 C CA  . ARG J 2 145 ? 36.29759  -11.25446 91.63102  1.000 38.51381  ? 157 ARG J CA  1 
ATOM   4922 C C   . ARG J 2 145 ? 36.95959  -10.38353 90.56551  1.000 38.38947  ? 157 ARG J C   1 
ATOM   4923 O O   . ARG J 2 145 ? 37.83003  -10.86919 89.83024  1.000 37.62408  ? 157 ARG J O   1 
ATOM   4924 C CB  . ARG J 2 145 ? 35.15102  -12.05589 91.02060  1.000 34.32216  ? 157 ARG J CB  1 
ATOM   4925 C CG  . ARG J 2 145 ? 34.31757  -12.79416 92.03546  1.000 37.16661  ? 157 ARG J CG  1 
ATOM   4926 C CD  . ARG J 2 145 ? 35.12313  -13.92052 92.69568  1.000 38.90443  ? 157 ARG J CD  1 
ATOM   4927 N NE  . ARG J 2 145 ? 35.64207  -14.85421 91.70389  1.000 38.64089  ? 157 ARG J NE  1 
ATOM   4928 C CZ  . ARG J 2 145 ? 36.56359  -15.77748 91.94233  1.000 41.76273  ? 157 ARG J CZ  1 
ATOM   4929 N NH1 . ARG J 2 145 ? 37.12111  -15.90875 93.13696  1.000 38.34171  ? 157 ARG J NH1 1 
ATOM   4930 N NH2 . ARG J 2 145 ? 36.93299  -16.59083 90.95465  1.000 39.04081  ? 157 ARG J NH2 1 
ATOM   4931 N N   . ALA J 2 146 ? 36.57266  -9.11065  90.47213  1.000 33.28649  ? 158 ALA J N   1 
ATOM   4932 C CA  . ALA J 2 146 ? 37.16976  -8.17260  89.53222  1.000 32.76890  ? 158 ALA J CA  1 
ATOM   4933 C C   . ALA J 2 146 ? 36.74721  -6.76431  89.91901  1.000 35.23631  ? 158 ALA J C   1 
ATOM   4934 O O   . ALA J 2 146 ? 35.72313  -6.55770  90.57797  1.000 33.17525  ? 158 ALA J O   1 
ATOM   4935 C CB  . ALA J 2 146 ? 36.76590  -8.46421  88.08447  1.000 35.15081  ? 158 ALA J CB  1 
ATOM   4936 N N   . ALA J 2 147 ? 37.54855  -5.79412  89.49397  1.000 36.72557  ? 159 ALA J N   1 
ATOM   4937 C CA  . ALA J 2 147 ? 37.27532  -4.40399  89.81579  1.000 35.20635  ? 159 ALA J CA  1 
ATOM   4938 C C   . ALA J 2 147 ? 37.99130  -3.53027  88.80198  1.000 36.47858  ? 159 ALA J C   1 
ATOM   4939 O O   . ALA J 2 147 ? 38.99600  -3.93939  88.21125  1.000 36.05040  ? 159 ALA J O   1 
ATOM   4940 C CB  . ALA J 2 147 ? 37.71854  -4.05496  91.24340  1.000 33.71003  ? 159 ALA J CB  1 
ATOM   4941 N N   . ALA J 2 148 ? 37.46224  -2.31833  88.61629  1.000 32.17480  ? 160 ALA J N   1 
ATOM   4942 C CA  . ALA J 2 148 ? 38.04522  -1.34448  87.70344  1.000 33.25887  ? 160 ALA J CA  1 
ATOM   4943 C C   . ALA J 2 148 ? 37.72700  0.05873   88.19533  1.000 37.92914  ? 160 ALA J C   1 
ATOM   4944 O O   . ALA J 2 148 ? 36.62452  0.31352   88.69287  1.000 35.55575  ? 160 ALA J O   1 
ATOM   4945 C CB  . ALA J 2 148 ? 37.51701  -1.51717  86.27219  1.000 35.59288  ? 160 ALA J CB  1 
ATOM   4946 N N   . LEU J 2 149 ? 38.68568  0.96909   88.02171  1.000 35.12923  ? 161 LEU J N   1 
ATOM   4947 C CA  . LEU J 2 149 ? 38.53920  2.36035   88.41354  1.000 35.71496  ? 161 LEU J CA  1 
ATOM   4948 C C   . LEU J 2 149 ? 38.79135  3.24203   87.20168  1.000 35.83381  ? 161 LEU J C   1 
ATOM   4949 O O   . LEU J 2 149 ? 39.74756  3.02027   86.44571  1.000 37.19785  ? 161 LEU J O   1 
ATOM   4950 C CB  . LEU J 2 149 ? 39.50607  2.72831   89.54156  1.000 36.80344  ? 161 LEU J CB  1 
ATOM   4951 C CG  . LEU J 2 149 ? 39.58481  4.20017   89.95874  1.000 36.57945  ? 161 LEU J CG  1 
ATOM   4952 C CD1 . LEU J 2 149 ? 38.27615  4.68410   90.55884  1.000 33.24480  ? 161 LEU J CD1 1 
ATOM   4953 C CD2 . LEU J 2 149 ? 40.72183  4.39332   90.94978  1.000 36.15963  ? 161 LEU J CD2 1 
ATOM   4954 N N   . THR J 2 150 ? 37.92859  4.23388   87.01962  1.000 33.52999  ? 162 THR J N   1 
ATOM   4955 C CA  . THR J 2 150 ? 37.96220  5.10643   85.85385  1.000 33.68631  ? 162 THR J CA  1 
ATOM   4956 C C   . THR J 2 150 ? 38.06437  6.55873   86.29184  1.000 33.24083  ? 162 THR J C   1 
ATOM   4957 O O   . THR J 2 150 ? 37.26044  7.02460   87.10426  1.000 31.58312  ? 162 THR J O   1 
ATOM   4958 C CB  . THR J 2 150 ? 36.71222  4.91635   84.99654  1.000 32.22311  ? 162 THR J CB  1 
ATOM   4959 O OG1 . THR J 2 150 ? 36.55542  3.52614   84.68015  1.000 33.74327  ? 162 THR J OG1 1 
ATOM   4960 C CG2 . THR J 2 150 ? 36.81512  5.73201   83.71158  1.000 33.55151  ? 162 THR J CG2 1 
ATOM   4961 N N   . VAL J 2 151 ? 39.05080  7.26804   85.75167  1.000 31.50718  ? 163 VAL J N   1 
ATOM   4962 C CA  . VAL J 2 151 ? 39.21871  8.69757   85.97719  1.000 34.85167  ? 163 VAL J CA  1 
ATOM   4963 C C   . VAL J 2 151 ? 39.37310  9.35443   84.61273  1.000 34.32697  ? 163 VAL J C   1 
ATOM   4964 O O   . VAL J 2 151 ? 40.20389  8.91653   83.81125  1.000 35.74107  ? 163 VAL J O   1 
ATOM   4965 C CB  . VAL J 2 151 ? 40.43683  8.99582   86.87334  1.000 34.13300  ? 163 VAL J CB  1 
ATOM   4966 C CG1 . VAL J 2 151 ? 40.61366  10.47312  87.05126  1.000 35.61745  ? 163 VAL J CG1 1 
ATOM   4967 C CG2 . VAL J 2 151 ? 40.29061  8.31517   88.23859  1.000 34.21749  ? 163 VAL J CG2 1 
ATOM   4968 N N   . ALA J 2 152 ? 38.57673  10.39418  84.34494  1.000 32.15167  ? 164 ALA J N   1 
ATOM   4969 C CA  . ALA J 2 152 ? 38.65375  11.10109  83.07042  1.000 33.26748  ? 164 ALA J CA  1 
ATOM   4970 C C   . ALA J 2 152 ? 38.24382  12.55647  83.25722  1.000 36.16194  ? 164 ALA J C   1 
ATOM   4971 O O   . ALA J 2 152 ? 37.15194  12.84275  83.76009  1.000 34.33922  ? 164 ALA J O   1 
ATOM   4972 C CB  . ALA J 2 152 ? 37.76711  10.44497  81.99954  1.000 31.14334  ? 164 ALA J CB  1 
ATOM   4973 N N   . GLN J 2 153 ? 39.10483  13.46602  82.81715  1.000 35.02078  ? 165 GLN J N   1 
ATOM   4974 C CA  . GLN J 2 153 ? 38.82694  14.88848  82.96992  1.000 38.57349  ? 165 GLN J CA  1 
ATOM   4975 C C   . GLN J 2 153 ? 37.69058  15.32644  82.06089  1.000 38.53974  ? 165 GLN J C   1 
ATOM   4976 O O   . GLN J 2 153 ? 37.68191  15.02316  80.86481  1.000 39.25891  ? 165 GLN J O   1 
ATOM   4977 C CB  . GLN J 2 153 ? 40.07305  15.71007  82.67034  1.000 39.41261  ? 165 GLN J CB  1 
ATOM   4978 C CG  . GLN J 2 153 ? 39.91663  17.19059  83.00494  1.000 40.49494  ? 165 GLN J CG  1 
ATOM   4979 C CD  . GLN J 2 153 ? 41.16626  17.97097  82.69591  1.000 43.73314  ? 165 GLN J CD  1 
ATOM   4980 O OE1 . GLN J 2 153 ? 42.12810  17.42291  82.15676  1.000 44.99408  ? 165 GLN J OE1 1 
ATOM   4981 N NE2 . GLN J 2 153 ? 41.16565  19.26262  83.03040  1.000 43.87841  ? 165 GLN J NE2 1 
ATOM   4982 N N   . ILE J 2 154 ? 36.74114  16.05411  82.64136  1.000 40.28076  ? 166 ILE J N   1 
ATOM   4983 C CA  . ILE J 2 154 ? 35.61307  16.63390  81.92211  1.000 39.48980  ? 166 ILE J CA  1 
ATOM   4984 C C   . ILE J 2 154 ? 35.87426  18.09298  81.56001  1.000 41.93935  ? 166 ILE J C   1 
ATOM   4985 O O   . ILE J 2 154 ? 35.49320  18.55116  80.48109  1.000 39.40343  ? 166 ILE J O   1 
ATOM   4986 C CB  . ILE J 2 154 ? 34.34546  16.49327  82.79898  1.000 40.35384  ? 166 ILE J CB  1 
ATOM   4987 C CG1 . ILE J 2 154 ? 33.79634  15.06946  82.73542  1.000 40.55588  ? 166 ILE J CG1 1 
ATOM   4988 C CG2 . ILE J 2 154 ? 33.30284  17.54272  82.46768  1.000 45.25266  ? 166 ILE J CG2 1 
ATOM   4989 C CD1 . ILE J 2 154 ? 33.67805  14.54906  81.35551  1.000 43.76889  ? 166 ILE J CD1 1 
ATOM   4990 N N   . SER J 2 155 ? 36.54069  18.82174  82.44650  1.000 36.74321  ? 167 SER J N   1 
ATOM   4991 C CA  . SER J 2 155 ? 36.68802  20.26368  82.32491  1.000 43.11051  ? 167 SER J CA  1 
ATOM   4992 C C   . SER J 2 155 ? 37.81239  20.76923  83.24039  1.000 44.76780  ? 167 SER J C   1 
ATOM   4993 O O   . SER J 2 155 ? 38.40324  19.98650  84.00109  1.000 42.57653  ? 167 SER J O   1 
ATOM   4994 C CB  . SER J 2 155 ? 35.35613  20.94873  82.65934  1.000 43.29604  ? 167 SER J CB  1 
ATOM   4995 O OG  . SER J 2 155 ? 35.52104  22.33419  82.89436  1.000 50.74937  ? 167 SER J OG  1 
ATOM   4996 O OXT . SER J 2 155 ? 38.17035  21.95343  83.25029  1.000 46.01377  ? 167 SER J OXT 1 
ATOM   4997 N N   . THR K 2 8   ? 34.96255  26.14031  74.84957  1.000 67.23867  ? 20  THR K N   1 
ATOM   4998 C CA  . THR K 2 8   ? 34.28084  26.50188  76.09124  1.000 66.88324  ? 20  THR K CA  1 
ATOM   4999 C C   . THR K 2 8   ? 34.04719  25.26797  76.96821  1.000 61.91301  ? 20  THR K C   1 
ATOM   5000 O O   . THR K 2 8   ? 34.23638  24.13655  76.52358  1.000 62.53026  ? 20  THR K O   1 
ATOM   5001 C CB  . THR K 2 8   ? 32.92836  27.19695  75.81462  1.000 67.08377  ? 20  THR K CB  1 
ATOM   5002 O OG1 . THR K 2 8   ? 32.45028  27.81891  77.01755  1.000 67.24286  ? 20  THR K OG1 1 
ATOM   5003 C CG2 . THR K 2 8   ? 31.89692  26.18116  75.31479  1.000 61.95781  ? 20  THR K CG2 1 
ATOM   5004 N N   . LEU K 2 9   ? 33.62127  25.49475  78.21153  1.000 57.51869  ? 21  LEU K N   1 
ATOM   5005 C CA  . LEU K 2 9   ? 33.46759  24.41304  79.17756  1.000 50.35657  ? 21  LEU K CA  1 
ATOM   5006 C C   . LEU K 2 9   ? 32.10087  23.74221  79.03302  1.000 45.14805  ? 21  LEU K C   1 
ATOM   5007 O O   . LEU K 2 9   ? 31.07867  24.42699  78.92551  1.000 41.44426  ? 21  LEU K O   1 
ATOM   5008 C CB  . LEU K 2 9   ? 33.63057  24.94666  80.59654  1.000 49.91837  ? 21  LEU K CB  1 
ATOM   5009 C CG  . LEU K 2 9   ? 35.03715  25.01118  81.19248  1.000 53.28769  ? 21  LEU K CG  1 
ATOM   5010 C CD1 . LEU K 2 9   ? 36.09156  25.37555  80.16342  1.000 55.57742  ? 21  LEU K CD1 1 
ATOM   5011 C CD2 . LEU K 2 9   ? 35.04828  26.01150  82.32120  1.000 57.85291  ? 21  LEU K CD2 1 
ATOM   5012 N N   . PRO K 2 10  ? 32.05131  22.41025  79.05619  1.000 43.13773  ? 22  PRO K N   1 
ATOM   5013 C CA  . PRO K 2 10  ? 30.77280  21.71805  78.86927  1.000 36.98105  ? 22  PRO K CA  1 
ATOM   5014 C C   . PRO K 2 10  ? 29.83807  21.94396  80.04593  1.000 34.86291  ? 22  PRO K C   1 
ATOM   5015 O O   . PRO K 2 10  ? 30.26879  22.18475  81.17580  1.000 36.98273  ? 22  PRO K O   1 
ATOM   5016 C CB  . PRO K 2 10  ? 31.18305  20.24377  78.76359  1.000 37.71131  ? 22  PRO K CB  1 
ATOM   5017 C CG  . PRO K 2 10  ? 32.45521  20.16421  79.52198  1.000 36.26966  ? 22  PRO K CG  1 
ATOM   5018 C CD  . PRO K 2 10  ? 33.16004  21.46564  79.28416  1.000 42.47360  ? 22  PRO K CD  1 
ATOM   5019 N N   . ALA K 2 11  ? 28.53956  21.88410  79.76526  1.000 32.41568  ? 23  ALA K N   1 
ATOM   5020 C CA  . ALA K 2 11  ? 27.55882  21.87321  80.83949  1.000 31.30653  ? 23  ALA K CA  1 
ATOM   5021 C C   . ALA K 2 11  ? 27.57763  20.52313  81.54512  1.000 31.99863  ? 23  ALA K C   1 
ATOM   5022 O O   . ALA K 2 11  ? 27.72249  19.47273  80.91220  1.000 30.55488  ? 23  ALA K O   1 
ATOM   5023 C CB  . ALA K 2 11  ? 26.15898  22.15581  80.30062  1.000 28.75937  ? 23  ALA K CB  1 
ATOM   5024 N N   . PHE K 2 12  ? 27.41774  20.54832  82.86358  1.000 34.51570  ? 24  PHE K N   1 
ATOM   5025 C CA  . PHE K 2 12  ? 27.36844  19.29446  83.60058  1.000 31.46763  ? 24  PHE K CA  1 
ATOM   5026 C C   . PHE K 2 12  ? 26.69626  19.52591  84.94184  1.000 33.48711  ? 24  PHE K C   1 
ATOM   5027 O O   . PHE K 2 12  ? 26.58239  20.66291  85.41602  1.000 32.13469  ? 24  PHE K O   1 
ATOM   5028 C CB  . PHE K 2 12  ? 28.76569  18.69685  83.79591  1.000 31.47988  ? 24  PHE K CB  1 
ATOM   5029 C CG  . PHE K 2 12  ? 29.75147  19.62480  84.44978  1.000 31.35416  ? 24  PHE K CG  1 
ATOM   5030 C CD1 . PHE K 2 12  ? 29.80724  19.74931  85.84119  1.000 31.79392  ? 24  PHE K CD1 1 
ATOM   5031 C CD2 . PHE K 2 12  ? 30.64835  20.35007  83.68303  1.000 34.13753  ? 24  PHE K CD2 1 
ATOM   5032 C CE1 . PHE K 2 12  ? 30.72283  20.58774  86.44041  1.000 32.66822  ? 24  PHE K CE1 1 
ATOM   5033 C CE2 . PHE K 2 12  ? 31.57100  21.19307  84.27847  1.000 35.76363  ? 24  PHE K CE2 1 
ATOM   5034 C CZ  . PHE K 2 12  ? 31.61170  21.30984  85.65929  1.000 34.24785  ? 24  PHE K CZ  1 
ATOM   5035 N N   . GLY K 2 13  ? 26.25012  18.42611  85.54401  1.000 31.87891  ? 25  GLY K N   1 
ATOM   5036 C CA  . GLY K 2 13  ? 25.69979  18.46266  86.88484  1.000 31.58288  ? 25  GLY K CA  1 
ATOM   5037 C C   . GLY K 2 13  ? 25.67515  17.09499  87.53438  1.000 33.70730  ? 25  GLY K C   1 
ATOM   5038 O O   . GLY K 2 13  ? 25.43508  16.08667  86.87042  1.000 32.14124  ? 25  GLY K O   1 
ATOM   5039 N N   . PHE K 2 14  ? 25.92538  17.05148  88.83979  1.000 32.68763  ? 26  PHE K N   1 
ATOM   5040 C CA  . PHE K 2 14  ? 25.95785  15.81062  89.60772  1.000 32.22837  ? 26  PHE K CA  1 
ATOM   5041 C C   . PHE K 2 14  ? 25.16664  16.02810  90.89271  1.000 35.46749  ? 26  PHE K C   1 
ATOM   5042 O O   . PHE K 2 14  ? 25.55665  16.84659  91.73404  1.000 37.11809  ? 26  PHE K O   1 
ATOM   5043 C CB  . PHE K 2 14  ? 27.39696  15.39383  89.91557  1.000 30.56329  ? 26  PHE K CB  1 
ATOM   5044 C CG  . PHE K 2 14  ? 27.49367  14.13208  90.72895  1.000 33.57042  ? 26  PHE K CG  1 
ATOM   5045 C CD1 . PHE K 2 14  ? 27.15902  12.91899  90.17349  1.000 32.82066  ? 26  PHE K CD1 1 
ATOM   5046 C CD2 . PHE K 2 14  ? 27.91268  14.17064  92.05310  1.000 35.31425  ? 26  PHE K CD2 1 
ATOM   5047 C CE1 . PHE K 2 14  ? 27.23795  11.75165  90.92083  1.000 33.03006  ? 26  PHE K CE1 1 
ATOM   5048 C CE2 . PHE K 2 14  ? 27.99559  13.01119  92.80512  1.000 34.75746  ? 26  PHE K CE2 1 
ATOM   5049 C CZ  . PHE K 2 14  ? 27.65371  11.80009  92.23264  1.000 34.02163  ? 26  PHE K CZ  1 
ATOM   5050 N N   . ALA K 2 15  ? 24.04311  15.32848  91.03044  1.000 33.29044  ? 27  ALA K N   1 
ATOM   5051 C CA  . ALA K 2 15  ? 23.18355  15.43252  92.20154  1.000 34.04618  ? 27  ALA K CA  1 
ATOM   5052 C C   . ALA K 2 15  ? 23.02616  14.05176  92.81646  1.000 36.44250  ? 27  ALA K C   1 
ATOM   5053 O O   . ALA K 2 15  ? 22.77968  13.07286  92.09851  1.000 36.14450  ? 27  ALA K O   1 
ATOM   5054 C CB  . ALA K 2 15  ? 21.81334  16.01502  91.84494  1.000 34.84553  ? 27  ALA K CB  1 
ATOM   5055 N N   . PHE K 2 16  ? 23.16751  13.97089  94.13885  1.000 35.61513  ? 28  PHE K N   1 
ATOM   5056 C CA  . PHE K 2 16  ? 23.21323  12.66728  94.78676  1.000 38.52960  ? 28  PHE K CA  1 
ATOM   5057 C C   . PHE K 2 16  ? 22.54003  12.73363  96.14736  1.000 40.13807  ? 28  PHE K C   1 
ATOM   5058 O O   . PHE K 2 16  ? 22.38460  13.80196  96.74157  1.000 38.78058  ? 28  PHE K O   1 
ATOM   5059 C CB  . PHE K 2 16  ? 24.65580  12.15606  94.93021  1.000 36.90642  ? 28  PHE K CB  1 
ATOM   5060 C CG  . PHE K 2 16  ? 25.53351  13.00083  95.82656  1.000 37.57645  ? 28  PHE K CG  1 
ATOM   5061 C CD1 . PHE K 2 16  ? 26.16962  14.12837  95.33880  1.000 37.42510  ? 28  PHE K CD1 1 
ATOM   5062 C CD2 . PHE K 2 16  ? 25.75220  12.64152  97.14063  1.000 39.54069  ? 28  PHE K CD2 1 
ATOM   5063 C CE1 . PHE K 2 16  ? 26.99379  14.89393  96.14596  1.000 37.52054  ? 28  PHE K CE1 1 
ATOM   5064 C CE2 . PHE K 2 16  ? 26.57626  13.40370  97.96632  1.000 40.32818  ? 28  PHE K CE2 1 
ATOM   5065 C CZ  . PHE K 2 16  ? 27.20197  14.52760  97.47024  1.000 40.60442  ? 28  PHE K CZ  1 
ATOM   5066 N N   . ASN K 2 17  ? 22.12505  11.56892  96.63029  1.000 40.41274  ? 29  ASN K N   1 
ATOM   5067 C CA  . ASN K 2 17  ? 21.60485  11.43787  97.98410  1.000 39.46707  ? 29  ASN K CA  1 
ATOM   5068 C C   . ASN K 2 17  ? 22.47703  10.42216  98.70466  1.000 39.79769  ? 29  ASN K C   1 
ATOM   5069 O O   . ASN K 2 17  ? 22.46142  9.23401   98.36528  1.000 38.42946  ? 29  ASN K O   1 
ATOM   5070 C CB  . ASN K 2 17  ? 20.13595  11.01990  97.98273  1.000 41.24484  ? 29  ASN K CB  1 
ATOM   5071 C CG  . ASN K 2 17  ? 19.48883  11.14271  99.35318  1.000 42.48477  ? 29  ASN K CG  1 
ATOM   5072 O OD1 . ASN K 2 17  ? 20.11096  10.86421  100.37795 1.000 42.56516  ? 29  ASN K OD1 1 
ATOM   5073 N ND2 . ASN K 2 17  ? 18.22832  11.55525  99.37274  1.000 41.13321  ? 29  ASN K ND2 1 
ATOM   5074 N N   . ALA K 2 18  ? 23.26473  10.90860  99.66796  1.000 39.41488  ? 30  ALA K N   1 
ATOM   5075 C CA  . ALA K 2 18  ? 24.02224  10.07037  100.58677 1.000 40.49883  ? 30  ALA K CA  1 
ATOM   5076 C C   . ALA K 2 18  ? 23.71406  10.43329  102.03549 1.000 43.04500  ? 30  ALA K C   1 
ATOM   5077 O O   . ALA K 2 18  ? 24.52909  10.16408  102.92967 1.000 44.35849  ? 30  ALA K O   1 
ATOM   5078 C CB  . ALA K 2 18  ? 25.52444  10.17992  100.31517 1.000 40.08527  ? 30  ALA K CB  1 
ATOM   5079 N N   . SER K 2 19  ? 22.54745  11.03092  102.28661 1.000 43.56878  ? 31  SER K N   1 
ATOM   5080 C CA  . SER K 2 19  ? 22.19753  11.54214  103.60564 1.000 44.82345  ? 31  SER K CA  1 
ATOM   5081 C C   . SER K 2 19  ? 20.92456  10.94278  104.18220 1.000 44.77186  ? 31  SER K C   1 
ATOM   5082 O O   . SER K 2 19  ? 20.79932  10.87290  105.40572 1.000 49.59939  ? 31  SER K O   1 
ATOM   5083 C CB  . SER K 2 19  ? 22.06392  13.08338  103.56767 1.000 41.20368  ? 31  SER K CB  1 
ATOM   5084 O OG  . SER K 2 19  ? 21.25040  13.50292  102.49309 1.000 42.95286  ? 31  SER K OG  1 
ATOM   5085 N N   . ALA K 2 20  ? 19.98279  10.49617  103.34821 1.000 46.27312  ? 32  ALA K N   1 
ATOM   5086 C CA  . ALA K 2 20  ? 18.78605  9.85406   103.87776 1.000 46.34749  ? 32  ALA K CA  1 
ATOM   5087 C C   . ALA K 2 20  ? 18.29167  8.78115   102.92230 1.000 46.99583  ? 32  ALA K C   1 
ATOM   5088 O O   . ALA K 2 20  ? 18.32757  8.98461   101.69954 1.000 44.86386  ? 32  ALA K O   1 
ATOM   5089 C CB  . ALA K 2 20  ? 17.66594  10.86841  104.12933 1.000 47.33849  ? 32  ALA K CB  1 
ATOM   5090 N N   . PRO K 2 21  ? 17.83723  7.64350   103.43232 1.000 45.21021  ? 33  PRO K N   1 
ATOM   5091 C CA  . PRO K 2 21  ? 17.13421  6.68459   102.57669 1.000 46.30228  ? 33  PRO K CA  1 
ATOM   5092 C C   . PRO K 2 21  ? 15.71530  7.16028   102.30464 1.000 44.57650  ? 33  PRO K C   1 
ATOM   5093 O O   . PRO K 2 21  ? 15.16640  8.00972   103.00527 1.000 44.47685  ? 33  PRO K O   1 
ATOM   5094 C CB  . PRO K 2 21  ? 17.14876  5.38161   103.39148 1.000 46.27135  ? 33  PRO K CB  1 
ATOM   5095 C CG  . PRO K 2 21  ? 17.29449  5.81231   104.82010 1.000 46.12452  ? 33  PRO K CG  1 
ATOM   5096 C CD  . PRO K 2 21  ? 17.99198  7.17016   104.82091 1.000 47.05174  ? 33  PRO K CD  1 
ATOM   5097 N N   . GLN K 2 22  ? 15.12934  6.61555   101.24644 1.000 45.17000  ? 34  GLN K N   1 
ATOM   5098 C CA  . GLN K 2 22  ? 13.79718  7.03317   100.84414 1.000 47.86527  ? 34  GLN K CA  1 
ATOM   5099 C C   . GLN K 2 22  ? 13.06606  5.84966   100.23632 1.000 46.53467  ? 34  GLN K C   1 
ATOM   5100 O O   . GLN K 2 22  ? 13.67102  5.02629   99.54444  1.000 49.79754  ? 34  GLN K O   1 
ATOM   5101 C CB  . GLN K 2 22  ? 13.85322  8.19782   99.84445  1.000 45.69665  ? 34  GLN K CB  1 
ATOM   5102 C CG  . GLN K 2 22  ? 14.62685  7.89441   98.55894  1.000 45.96326  ? 34  GLN K CG  1 
ATOM   5103 C CD  . GLN K 2 22  ? 14.88255  9.14841   97.73077  1.000 44.35081  ? 34  GLN K CD  1 
ATOM   5104 O OE1 . GLN K 2 22  ? 13.96695  9.69191   97.11467  1.000 42.26745  ? 34  GLN K OE1 1 
ATOM   5105 N NE2 . GLN K 2 22  ? 16.12970  9.61233   97.72129  1.000 39.45434  ? 34  GLN K NE2 1 
ATOM   5106 N N   . PHE K 2 23  ? 11.76823  5.76328   100.51104 1.000 46.99357  ? 35  PHE K N   1 
ATOM   5107 C CA  . PHE K 2 23  ? 10.94609  4.71214   99.93398  1.000 48.81369  ? 35  PHE K CA  1 
ATOM   5108 C C   . PHE K 2 23  ? 10.49770  5.12392   98.54090  1.000 49.68194  ? 35  PHE K C   1 
ATOM   5109 O O   . PHE K 2 23  ? 10.15129  6.28924   98.30040  1.000 47.37934  ? 35  PHE K O   1 
ATOM   5110 C CB  . PHE K 2 23  ? 9.73071   4.43023   100.81823 1.000 52.01536  ? 35  PHE K CB  1 
ATOM   5111 C CG  . PHE K 2 23  ? 10.07151  3.87060   102.17930 1.000 51.42191  ? 35  PHE K CG  1 
ATOM   5112 C CD1 . PHE K 2 23  ? 10.56307  4.68389   103.18782 1.000 52.06693  ? 35  PHE K CD1 1 
ATOM   5113 C CD2 . PHE K 2 23  ? 9.87670   2.52641   102.45344 1.000 57.58790  ? 35  PHE K CD2 1 
ATOM   5114 C CE1 . PHE K 2 23  ? 10.86084  4.16502   104.43713 1.000 52.93313  ? 35  PHE K CE1 1 
ATOM   5115 C CE2 . PHE K 2 23  ? 10.17375  1.99490   103.70473 1.000 54.75917  ? 35  PHE K CE2 1 
ATOM   5116 C CZ  . PHE K 2 23  ? 10.67103  2.82428   104.69625 1.000 55.20770  ? 35  PHE K CZ  1 
ATOM   5117 N N   . ALA K 2 24  ? 10.51902  4.16833   97.61678  1.000 45.67778  ? 36  ALA K N   1 
ATOM   5118 C CA  . ALA K 2 24  ? 10.11010  4.46757   96.25418  1.000 45.77283  ? 36  ALA K CA  1 
ATOM   5119 C C   . ALA K 2 24  ? 8.60317   4.65609   96.18077  1.000 47.51078  ? 36  ALA K C   1 
ATOM   5120 O O   . ALA K 2 24  ? 7.83287   4.00522   96.89460  1.000 47.49390  ? 36  ALA K O   1 
ATOM   5121 C CB  . ALA K 2 24  ? 10.53768  3.36151   95.29466  1.000 43.17917  ? 36  ALA K CB  1 
ATOM   5122 N N   . SER K 2 25  ? 8.19122   5.56339   95.30230  1.000 45.97291  ? 37  SER K N   1 
ATOM   5123 C CA  . SER K 2 25  ? 6.79064   5.85734   95.05725  1.000 44.98793  ? 37  SER K CA  1 
ATOM   5124 C C   . SER K 2 25  ? 6.58052   5.97470   93.55353  1.000 45.59321  ? 37  SER K C   1 
ATOM   5125 O O   . SER K 2 25  ? 7.39023   6.59850   92.85780  1.000 45.38552  ? 37  SER K O   1 
ATOM   5126 C CB  . SER K 2 25  ? 6.37759   7.14841   95.77870  1.000 47.78517  ? 37  SER K CB  1 
ATOM   5127 O OG  . SER K 2 25  ? 5.17105   7.67376   95.25086  1.000 49.17636  ? 37  SER K OG  1 
ATOM   5128 N N   . LEU K 2 26  ? 5.49980   5.37432   93.05401  1.000 41.66698  ? 38  LEU K N   1 
ATOM   5129 C CA  . LEU K 2 26  ? 5.27025   5.33637   91.61402  1.000 44.94832  ? 38  LEU K CA  1 
ATOM   5130 C C   . LEU K 2 26  ? 5.27704   6.74237   91.01959  1.000 46.91061  ? 38  LEU K C   1 
ATOM   5131 O O   . LEU K 2 26  ? 4.57268   7.64214   91.49540  1.000 42.02582  ? 38  LEU K O   1 
ATOM   5132 C CB  . LEU K 2 26  ? 3.94795   4.63422   91.30049  1.000 45.31777  ? 38  LEU K CB  1 
ATOM   5133 C CG  . LEU K 2 26  ? 3.89514   3.12319   91.51370  1.000 48.78872  ? 38  LEU K CG  1 
ATOM   5134 C CD1 . LEU K 2 26  ? 2.53647   2.56162   91.09611  1.000 50.32693  ? 38  LEU K CD1 1 
ATOM   5135 C CD2 . LEU K 2 26  ? 5.02472   2.42745   90.75108  1.000 48.15707  ? 38  LEU K CD2 1 
ATOM   5136 N N   . PHE K 2 27  ? 6.10289   6.91920   89.98532  1.000 45.10020  ? 39  PHE K N   1 
ATOM   5137 C CA  . PHE K 2 27  ? 6.23250   8.17881   89.25760  1.000 42.50581  ? 39  PHE K CA  1 
ATOM   5138 C C   . PHE K 2 27  ? 6.44847   9.35668   90.19972  1.000 43.75356  ? 39  PHE K C   1 
ATOM   5139 O O   . PHE K 2 27  ? 5.91155   10.44640  89.99630  1.000 40.85976  ? 39  PHE K O   1 
ATOM   5140 C CB  . PHE K 2 27  ? 5.02271   8.41073   88.35444  1.000 44.03113  ? 39  PHE K CB  1 
ATOM   5141 C CG  . PHE K 2 27  ? 4.82424   7.32651   87.33738  1.000 44.46709  ? 39  PHE K CG  1 
ATOM   5142 C CD1 . PHE K 2 27  ? 3.99146   6.25053   87.60538  1.000 42.65266  ? 39  PHE K CD1 1 
ATOM   5143 C CD2 . PHE K 2 27  ? 5.48342   7.37478   86.11482  1.000 42.98723  ? 39  PHE K CD2 1 
ATOM   5144 C CE1 . PHE K 2 27  ? 3.80745   5.23964   86.66056  1.000 41.58979  ? 39  PHE K CE1 1 
ATOM   5145 C CE2 . PHE K 2 27  ? 5.30818   6.36712   85.17138  1.000 44.70981  ? 39  PHE K CE2 1 
ATOM   5146 C CZ  . PHE K 2 27  ? 4.46619   5.29910   85.44769  1.000 41.60569  ? 39  PHE K CZ  1 
ATOM   5147 N N   . THR K 2 28  ? 7.24688   9.13538   91.23868  1.000 43.31401  ? 40  THR K N   1 
ATOM   5148 C CA  . THR K 2 28  ? 7.66413   10.20517  92.14813  1.000 41.60269  ? 40  THR K CA  1 
ATOM   5149 C C   . THR K 2 28  ? 9.17733   10.35397  92.09519  1.000 41.44386  ? 40  THR K C   1 
ATOM   5150 O O   . THR K 2 28  ? 9.89962   9.46598   92.58834  1.000 41.04611  ? 40  THR K O   1 
ATOM   5151 C CB  . THR K 2 28  ? 7.20908   9.91086   93.57456  1.000 42.33796  ? 40  THR K CB  1 
ATOM   5152 O OG1 . THR K 2 28  ? 5.78032   9.98534   93.63101  1.000 45.47148  ? 40  THR K OG1 1 
ATOM   5153 C CG2 . THR K 2 28  ? 7.82286   10.90451  94.55462  1.000 45.18793  ? 40  THR K CG2 1 
ATOM   5154 N N   . PRO K 2 29  ? 9.70052   11.43452  91.51504  1.000 41.37301  ? 41  PRO K N   1 
ATOM   5155 C CA  . PRO K 2 29  ? 11.15532  11.56933  91.36392  1.000 39.84780  ? 41  PRO K CA  1 
ATOM   5156 C C   . PRO K 2 29  ? 11.89697  11.42578  92.68646  1.000 41.29852  ? 41  PRO K C   1 
ATOM   5157 O O   . PRO K 2 29  ? 11.43156  11.86687  93.74084  1.000 41.59312  ? 41  PRO K O   1 
ATOM   5158 C CB  . PRO K 2 29  ? 11.31325  12.97350  90.77822  1.000 37.93865  ? 41  PRO K CB  1 
ATOM   5159 C CG  . PRO K 2 29  ? 10.04562  13.18930  90.04036  1.000 40.20577  ? 41  PRO K CG  1 
ATOM   5160 C CD  . PRO K 2 29  ? 8.97586   12.52882  90.84641  1.000 38.95488  ? 41  PRO K CD  1 
ATOM   5161 N N   . LEU K 2 30  ? 13.06181  10.78843  92.61602  1.000 38.92759  ? 42  LEU K N   1 
ATOM   5162 C CA  . LEU K 2 30  ? 13.85696  10.54016  93.80201  1.000 37.97161  ? 42  LEU K CA  1 
ATOM   5163 C C   . LEU K 2 30  ? 14.54931  11.81757  94.26227  1.000 41.33976  ? 42  LEU K C   1 
ATOM   5164 O O   . LEU K 2 30  ? 14.92858  12.67851  93.45782  1.000 39.50133  ? 42  LEU K O   1 
ATOM   5165 C CB  . LEU K 2 30  ? 14.88918  9.45197   93.52847  1.000 38.25409  ? 42  LEU K CB  1 
ATOM   5166 C CG  . LEU K 2 30  ? 14.32254  8.12109   93.00282  1.000 37.66138  ? 42  LEU K CG  1 
ATOM   5167 C CD1 . LEU K 2 30  ? 15.40612  7.07811   92.95328  1.000 33.65881  ? 42  LEU K CD1 1 
ATOM   5168 C CD2 . LEU K 2 30  ? 13.15114  7.65313   93.84149  1.000 36.74443  ? 42  LEU K CD2 1 
ATOM   5169 N N   . LEU K 2 31  ? 14.71743  11.92429  95.57758  1.000 40.86691  ? 43  LEU K N   1 
ATOM   5170 C CA  . LEU K 2 31  ? 15.34678  13.08435  96.18737  1.000 39.97694  ? 43  LEU K CA  1 
ATOM   5171 C C   . LEU K 2 31  ? 16.86070  13.00401  96.04360  1.000 42.63607  ? 43  LEU K C   1 
ATOM   5172 O O   . LEU K 2 31  ? 17.47949  11.99859  96.41569  1.000 39.95971  ? 43  LEU K O   1 
ATOM   5173 C CB  . LEU K 2 31  ? 14.95456  13.16132  97.65629  1.000 43.50440  ? 43  LEU K CB  1 
ATOM   5174 C CG  . LEU K 2 31  ? 13.45103  13.35496  97.81716  1.000 45.14294  ? 43  LEU K CG  1 
ATOM   5175 C CD1 . LEU K 2 31  ? 13.03974  13.07839  99.24338  1.000 44.13567  ? 43  LEU K CD1 1 
ATOM   5176 C CD2 . LEU K 2 31  ? 13.06672  14.77587  97.39031  1.000 44.63702  ? 43  LEU K CD2 1 
ATOM   5177 N N   . LEU K 2 32  ? 17.45084  14.06178  95.48958  1.000 37.33460  ? 44  LEU K N   1 
ATOM   5178 C CA  . LEU K 2 32  ? 18.89551  14.17728  95.29883  1.000 36.43372  ? 44  LEU K CA  1 
ATOM   5179 C C   . LEU K 2 32  ? 19.28757  15.55514  95.80929  1.000 39.77232  ? 44  LEU K C   1 
ATOM   5180 O O   . LEU K 2 32  ? 19.31224  16.52990  95.04217  1.000 39.17263  ? 44  LEU K O   1 
ATOM   5181 C CB  . LEU K 2 32  ? 19.27713  14.00153  93.83344  1.000 36.90663  ? 44  LEU K CB  1 
ATOM   5182 C CG  . LEU K 2 32  ? 18.63835  12.79313  93.14751  1.000 36.74917  ? 44  LEU K CG  1 
ATOM   5183 C CD1 . LEU K 2 32  ? 18.60579  12.97003  91.63610  1.000 34.54218  ? 44  LEU K CD1 1 
ATOM   5184 C CD2 . LEU K 2 32  ? 19.38012  11.53517  93.54980  1.000 34.34413  ? 44  LEU K CD2 1 
ATOM   5185 N N   . PRO K 2 33  ? 19.57637  15.68150  97.10765  1.000 41.46145  ? 45  PRO K N   1 
ATOM   5186 C CA  . PRO K 2 33  ? 19.78610  17.00853  97.69849  1.000 40.04293  ? 45  PRO K CA  1 
ATOM   5187 C C   . PRO K 2 33  ? 21.20358  17.55518  97.63109  1.000 42.57753  ? 45  PRO K C   1 
ATOM   5188 O O   . PRO K 2 33  ? 21.37725  18.75642  97.87074  1.000 44.00865  ? 45  PRO K O   1 
ATOM   5189 C CB  . PRO K 2 33  ? 19.36640  16.79270  99.15557  1.000 41.76755  ? 45  PRO K CB  1 
ATOM   5190 C CG  . PRO K 2 33  ? 19.68570  15.33158  99.41576  1.000 42.23479  ? 45  PRO K CG  1 
ATOM   5191 C CD  . PRO K 2 33  ? 19.48928  14.61395  98.12071  1.000 39.28408  ? 45  PRO K CD  1 
ATOM   5192 N N   . SER K 2 34  ? 22.21183  16.75523  97.29579  1.000 41.49883  ? 46  SER K N   1 
ATOM   5193 C CA  . SER K 2 34  ? 23.59628  17.19874  97.39728  1.000 39.85511  ? 46  SER K CA  1 
ATOM   5194 C C   . SER K 2 34  ? 24.24782  17.32487  96.02441  1.000 38.47452  ? 46  SER K C   1 
ATOM   5195 O O   . SER K 2 34  ? 23.92410  16.57899  95.09481  1.000 36.17074  ? 46  SER K O   1 
ATOM   5196 C CB  . SER K 2 34  ? 24.39905  16.23309  98.27130  1.000 41.57228  ? 46  SER K CB  1 
ATOM   5197 O OG  . SER K 2 34  ? 23.68285  15.93853  99.45446  1.000 43.51058  ? 46  SER K OG  1 
ATOM   5198 N N   . VAL K 2 35  ? 25.18115  18.27723  95.90274  1.000 36.24498  ? 47  VAL K N   1 
ATOM   5199 C CA  . VAL K 2 35  ? 25.89267  18.48075  94.64218  1.000 34.63488  ? 47  VAL K CA  1 
ATOM   5200 C C   . VAL K 2 35  ? 27.39797  18.61735  94.85118  1.000 33.80595  ? 47  VAL K C   1 
ATOM   5201 O O   . VAL K 2 35  ? 28.13909  18.89542  93.90288  1.000 35.26453  ? 47  VAL K O   1 
ATOM   5202 C CB  . VAL K 2 35  ? 25.34804  19.71188  93.88777  1.000 38.37207  ? 47  VAL K CB  1 
ATOM   5203 C CG1 . VAL K 2 35  ? 23.93741  19.45513  93.38440  1.000 36.48146  ? 47  VAL K CG1 1 
ATOM   5204 C CG2 . VAL K 2 35  ? 25.38363  20.95235  94.77773  1.000 34.97039  ? 47  VAL K CG2 1 
ATOM   5205 N N   . SER K 2 36  ? 27.87771  18.41547  96.07799  1.000 35.00752  ? 48  SER K N   1 
ATOM   5206 C CA  . SER K 2 36  ? 29.26305  18.73787  96.41938  1.000 35.67119  ? 48  SER K CA  1 
ATOM   5207 C C   . SER K 2 36  ? 29.98481  17.52066  96.97976  1.000 41.58457  ? 48  SER K C   1 
ATOM   5208 O O   . SER K 2 36  ? 30.05520  17.34594  98.20456  1.000 39.80011  ? 48  SER K O   1 
ATOM   5209 C CB  . SER K 2 36  ? 29.29709  19.89490  97.41113  1.000 39.28205  ? 48  SER K CB  1 
ATOM   5210 O OG  . SER K 2 36  ? 28.51044  20.96754  96.91595  1.000 41.72016  ? 48  SER K OG  1 
ATOM   5211 N N   . PRO K 2 37  ? 30.57730  16.67435  96.12067  1.000 39.42589  ? 49  PRO K N   1 
ATOM   5212 C CA  . PRO K 2 37  ? 31.16582  15.41413  96.60143  1.000 38.73527  ? 49  PRO K CA  1 
ATOM   5213 C C   . PRO K 2 37  ? 32.60699  15.51408  97.09860  1.000 41.61639  ? 49  PRO K C   1 
ATOM   5214 O O   . PRO K 2 37  ? 33.06977  14.59171  97.77485  1.000 39.75793  ? 49  PRO K O   1 
ATOM   5215 C CB  . PRO K 2 37  ? 31.06993  14.50435  95.37064  1.000 37.53963  ? 49  PRO K CB  1 
ATOM   5216 C CG  . PRO K 2 37  ? 31.13291  15.43047  94.20657  1.000 36.95268  ? 49  PRO K CG  1 
ATOM   5217 C CD  . PRO K 2 37  ? 30.53696  16.75070  94.65022  1.000 38.70162  ? 49  PRO K CD  1 
ATOM   5218 N N   . ASN K 2 38  ? 33.33577  16.59181  96.78606  1.000 40.25552  ? 50  ASN K N   1 
ATOM   5219 C CA  . ASN K 2 38  ? 34.71827  16.70423  97.27519  1.000 42.81790  ? 50  ASN K CA  1 
ATOM   5220 C C   . ASN K 2 38  ? 34.70650  17.01066  98.76808  1.000 41.94307  ? 50  ASN K C   1 
ATOM   5221 O O   . ASN K 2 38  ? 34.23702  18.08808  99.16443  1.000 39.65988  ? 50  ASN K O   1 
ATOM   5222 C CB  . ASN K 2 38  ? 35.50040  17.79210  96.52201  1.000 40.19223  ? 50  ASN K CB  1 
ATOM   5223 C CG  . ASN K 2 38  ? 36.99969  17.82658  96.89278  1.000 40.28019  ? 50  ASN K CG  1 
ATOM   5224 O OD1 . ASN K 2 38  ? 37.37848  17.82269  98.07220  1.000 41.64205  ? 50  ASN K OD1 1 
ATOM   5225 N ND2 . ASN K 2 38  ? 37.85118  17.86525  95.87577  1.000 37.89751  ? 50  ASN K ND2 1 
ATOM   5226 N N   . PRO K 2 39  ? 35.22489  16.12101  99.62473  1.000 42.03863  ? 51  PRO K N   1 
ATOM   5227 C CA  . PRO K 2 39  ? 35.16713  16.39014  101.06730 1.000 43.77299  ? 51  PRO K CA  1 
ATOM   5228 C C   . PRO K 2 39  ? 36.15141  17.45583  101.52564 1.000 45.71543  ? 51  PRO K C   1 
ATOM   5229 O O   . PRO K 2 39  ? 35.85951  18.17696  102.48721 1.000 49.36652  ? 51  PRO K O   1 
ATOM   5230 C CB  . PRO K 2 39  ? 35.46932  15.01851  101.68736 1.000 44.00720  ? 51  PRO K CB  1 
ATOM   5231 C CG  . PRO K 2 39  ? 36.32156  14.34161  100.69094 1.000 45.05187  ? 51  PRO K CG  1 
ATOM   5232 C CD  . PRO K 2 39  ? 35.86867  14.83005  99.32975  1.000 44.76128  ? 51  PRO K CD  1 
ATOM   5233 N N   . ASN K 2 40  ? 37.29167  17.60654  100.84834 1.000 45.25400  ? 52  ASN K N   1 
ATOM   5234 C CA  . ASN K 2 40  ? 38.28922  18.58512  101.27549 1.000 43.53478  ? 52  ASN K CA  1 
ATOM   5235 C C   . ASN K 2 40  ? 37.92535  19.98985  100.81481 1.000 43.46189  ? 52  ASN K C   1 
ATOM   5236 O O   . ASN K 2 40  ? 38.04030  20.96004  101.57809 1.000 45.07337  ? 52  ASN K O   1 
ATOM   5237 C CB  . ASN K 2 40  ? 39.66400  18.18574  100.73336 1.000 46.59500  ? 52  ASN K CB  1 
ATOM   5238 C CG  . ASN K 2 40  ? 40.10881  16.80576  101.21138 1.000 47.43216  ? 52  ASN K CG  1 
ATOM   5239 O OD1 . ASN K 2 40  ? 39.63171  16.30603  102.22814 1.000 44.70572  ? 52  ASN K OD1 1 
ATOM   5240 N ND2 . ASN K 2 40  ? 41.04013  16.19903  100.48640 1.000 47.30339  ? 52  ASN K ND2 1 
ATOM   5241 N N   . ILE K 2 41  ? 37.51190  20.12419  99.56004  1.000 41.54295  ? 53  ILE K N   1 
ATOM   5242 C CA  . ILE K 2 41  ? 37.17225  21.42354  98.99468  1.000 42.79626  ? 53  ILE K CA  1 
ATOM   5243 C C   . ILE K 2 41  ? 35.77120  21.31503  98.40816  1.000 41.16385  ? 53  ILE K C   1 
ATOM   5244 O O   . ILE K 2 41  ? 35.62179  21.02154  97.21809  1.000 39.01454  ? 53  ILE K O   1 
ATOM   5245 C CB  . ILE K 2 41  ? 38.20617  21.85202  97.94344  1.000 42.86844  ? 53  ILE K CB  1 
ATOM   5246 C CG1 . ILE K 2 41  ? 39.61267  21.72606  98.53679  1.000 42.24053  ? 53  ILE K CG1 1 
ATOM   5247 C CG2 . ILE K 2 41  ? 37.93603  23.26764  97.48927  1.000 41.66326  ? 53  ILE K CG2 1 
ATOM   5248 C CD1 . ILE K 2 41  ? 40.73394  21.79120  97.52844  1.000 43.77095  ? 53  ILE K CD1 1 
ATOM   5249 N N   . PRO K 2 42  ? 34.72656  21.50346  99.20395  1.000 42.70683  ? 54  PRO K N   1 
ATOM   5250 C CA  . PRO K 2 42  ? 33.36242  21.30971  98.69212  1.000 39.33421  ? 54  PRO K CA  1 
ATOM   5251 C C   . PRO K 2 42  ? 32.90724  22.42031  97.75373  1.000 42.95370  ? 54  PRO K C   1 
ATOM   5252 O O   . PRO K 2 42  ? 32.74764  23.57799  98.16212  1.000 39.54349  ? 54  PRO K O   1 
ATOM   5253 C CB  . PRO K 2 42  ? 32.50721  21.27913  99.96747  1.000 40.81264  ? 54  PRO K CB  1 
ATOM   5254 C CG  . PRO K 2 42  ? 33.48691  21.12597  101.12113 1.000 41.75410  ? 54  PRO K CG  1 
ATOM   5255 C CD  . PRO K 2 42  ? 34.76024  21.73229  100.65593 1.000 41.80767  ? 54  PRO K CD  1 
ATOM   5256 N N   . VAL K 2 43  ? 32.69641  22.08012  96.48709  1.000 39.77592  ? 55  VAL K N   1 
ATOM   5257 C CA  . VAL K 2 43  ? 32.05966  23.00742  95.55555  1.000 41.23010  ? 55  VAL K CA  1 
ATOM   5258 C C   . VAL K 2 43  ? 30.91634  22.29790  94.84172  1.000 40.89991  ? 55  VAL K C   1 
ATOM   5259 O O   . VAL K 2 43  ? 30.98858  21.08196  94.60451  1.000 38.27104  ? 55  VAL K O   1 
ATOM   5260 C CB  . VAL K 2 43  ? 33.05529  23.58844  94.53511  1.000 43.44236  ? 55  VAL K CB  1 
ATOM   5261 C CG1 . VAL K 2 43  ? 34.10007  24.44725  95.23024  1.000 42.29644  ? 55  VAL K CG1 1 
ATOM   5262 C CG2 . VAL K 2 43  ? 33.70354  22.50113  93.69565  1.000 38.71683  ? 55  VAL K CG2 1 
ATOM   5263 N N   . PRO K 2 44  ? 29.84887  23.01111  94.48896  1.000 40.76564  ? 56  PRO K N   1 
ATOM   5264 C CA  . PRO K 2 44  ? 28.79721  22.40776  93.66212  1.000 38.40839  ? 56  PRO K CA  1 
ATOM   5265 C C   . PRO K 2 44  ? 29.35055  22.04346  92.29641  1.000 39.70328  ? 56  PRO K C   1 
ATOM   5266 O O   . PRO K 2 44  ? 29.81712  22.90618  91.54586  1.000 38.70613  ? 56  PRO K O   1 
ATOM   5267 C CB  . PRO K 2 44  ? 27.74597  23.51842  93.56570  1.000 37.83670  ? 56  PRO K CB  1 
ATOM   5268 C CG  . PRO K 2 44  ? 28.55181  24.79501  93.73449  1.000 41.83792  ? 56  PRO K CG  1 
ATOM   5269 C CD  . PRO K 2 44  ? 29.61089  24.44696  94.74207  1.000 40.52388  ? 56  PRO K CD  1 
ATOM   5270 N N   . VAL K 2 45  ? 29.29470  20.75395  91.97133  1.000 35.05950  ? 57  VAL K N   1 
ATOM   5271 C CA  . VAL K 2 45  ? 29.75134  20.30624  90.66614  1.000 34.01679  ? 57  VAL K CA  1 
ATOM   5272 C C   . VAL K 2 45  ? 28.58580  20.47712  89.70074  1.000 36.86744  ? 57  VAL K C   1 
ATOM   5273 O O   . VAL K 2 45  ? 27.93561  19.50778  89.28693  1.000 34.43521  ? 57  VAL K O   1 
ATOM   5274 C CB  . VAL K 2 45  ? 30.28167  18.86261  90.71381  1.000 35.30248  ? 57  VAL K CB  1 
ATOM   5275 C CG1 . VAL K 2 45  ? 30.96051  18.50258  89.38176  1.000 32.30239  ? 57  VAL K CG1 1 
ATOM   5276 C CG2 . VAL K 2 45  ? 31.25872  18.73487  91.87196  1.000 35.73867  ? 57  VAL K CG2 1 
ATOM   5277 N N   . ILE K 2 46  ? 28.33361  21.73312  89.35018  1.000 35.63908  ? 58  ILE K N   1 
ATOM   5278 C CA  . ILE K 2 46  ? 27.16957  22.19286  88.61002  1.000 35.52317  ? 58  ILE K CA  1 
ATOM   5279 C C   . ILE K 2 46  ? 27.67851  23.28681  87.68514  1.000 33.94898  ? 58  ILE K C   1 
ATOM   5280 O O   . ILE K 2 46  ? 28.17937  24.31050  88.16075  1.000 37.60217  ? 58  ILE K O   1 
ATOM   5281 C CB  . ILE K 2 46  ? 26.07962  22.75783  89.54660  1.000 35.26413  ? 58  ILE K CB  1 
ATOM   5282 C CG1 . ILE K 2 46  ? 25.60551  21.72153  90.57192  1.000 33.42142  ? 58  ILE K CG1 1 
ATOM   5283 C CG2 . ILE K 2 46  ? 24.90874  23.32547  88.76019  1.000 32.22745  ? 58  ILE K CG2 1 
ATOM   5284 C CD1 . ILE K 2 46  ? 24.76027  20.60974  89.97753  1.000 35.61540  ? 58  ILE K CD1 1 
ATOM   5285 N N   . ASN K 2 47  ? 27.59233  23.07364  86.37656  1.000 34.41752  ? 59  ASN K N   1 
ATOM   5286 C CA  . ASN K 2 47  ? 27.99509  24.10856  85.42910  1.000 35.50192  ? 59  ASN K CA  1 
ATOM   5287 C C   . ASN K 2 47  ? 26.94181  24.20791  84.34027  1.000 34.84053  ? 59  ASN K C   1 
ATOM   5288 O O   . ASN K 2 47  ? 26.85294  23.32364  83.48550  1.000 31.64414  ? 59  ASN K O   1 
ATOM   5289 C CB  . ASN K 2 47  ? 29.36733  23.83361  84.81506  1.000 34.65302  ? 59  ASN K CB  1 
ATOM   5290 C CG  . ASN K 2 47  ? 29.81983  24.96662  83.90730  1.000 37.34396  ? 59  ASN K CG  1 
ATOM   5291 O OD1 . ASN K 2 47  ? 29.81704  26.12818  84.31422  1.000 38.49172  ? 59  ASN K OD1 1 
ATOM   5292 N ND2 . ASN K 2 47  ? 30.18236  24.64244  82.67361  1.000 36.56505  ? 59  ASN K ND2 1 
ATOM   5293 N N   . ASP K 2 48  ? 26.16253  25.29318  84.35872  1.000 34.33937  ? 60  ASP K N   1 
ATOM   5294 C CA  . ASP K 2 48  ? 25.13297  25.52819  83.35168  1.000 29.00443  ? 60  ASP K CA  1 
ATOM   5295 C C   . ASP K 2 48  ? 24.06878  24.43401  83.36203  1.000 33.95157  ? 60  ASP K C   1 
ATOM   5296 O O   . ASP K 2 48  ? 23.49856  24.09188  82.32253  1.000 32.42502  ? 60  ASP K O   1 
ATOM   5297 C CB  . ASP K 2 48  ? 25.74775  25.66421  81.95962  1.000 33.17184  ? 60  ASP K CB  1 
ATOM   5298 C CG  . ASP K 2 48  ? 25.08630  26.74815  81.14859  1.000 36.30779  ? 60  ASP K CG  1 
ATOM   5299 O OD1 . ASP K 2 48  ? 24.26905  27.48745  81.73343  1.000 36.29664  ? 60  ASP K OD1 1 
ATOM   5300 O OD2 . ASP K 2 48  ? 25.36422  26.84990  79.93585  1.000 39.41582  ? 60  ASP K OD2 1 
ATOM   5301 N N   . THR K 2 49  ? 23.83720  23.84286  84.53104  1.000 32.60019  ? 61  THR K N   1 
ATOM   5302 C CA  . THR K 2 49  ? 22.63048  23.09194  84.82313  1.000 32.45656  ? 61  THR K CA  1 
ATOM   5303 C C   . THR K 2 49  ? 22.08081  23.63548  86.13055  1.000 33.24398  ? 61  THR K C   1 
ATOM   5304 O O   . THR K 2 49  ? 22.71716  24.46227  86.78673  1.000 32.15287  ? 61  THR K O   1 
ATOM   5305 C CB  . THR K 2 49  ? 22.89478  21.57712  84.93924  1.000 30.74039  ? 61  THR K CB  1 
ATOM   5306 O OG1 . THR K 2 49  ? 23.84971  21.33092  85.98225  1.000 31.08690  ? 61  THR K OG1 1 
ATOM   5307 C CG2 . THR K 2 49  ? 23.42528  21.02421  83.63777  1.000 28.79379  ? 61  THR K CG2 1 
ATOM   5308 N N   . VAL K 2 50  ? 20.90259  23.15437  86.52917  1.000 35.13040  ? 62  VAL K N   1 
ATOM   5309 C CA  . VAL K 2 50  ? 20.33863  23.46668  87.83842  1.000 34.95467  ? 62  VAL K CA  1 
ATOM   5310 C C   . VAL K 2 50  ? 19.91823  22.16808  88.51540  1.000 35.51794  ? 62  VAL K C   1 
ATOM   5311 O O   . VAL K 2 50  ? 19.20224  21.35560  87.91803  1.000 34.23614  ? 62  VAL K O   1 
ATOM   5312 C CB  . VAL K 2 50  ? 19.14139  24.43342  87.74820  1.000 36.92932  ? 62  VAL K CB  1 
ATOM   5313 C CG1 . VAL K 2 50  ? 18.58914  24.72687  89.14239  1.000 36.14347  ? 62  VAL K CG1 1 
ATOM   5314 C CG2 . VAL K 2 50  ? 19.54962  25.73471  87.06389  1.000 38.68377  ? 62  VAL K CG2 1 
ATOM   5315 N N   . SER K 2 51  ? 20.34952  21.97763  89.76490  1.000 36.27611  ? 63  SER K N   1 
ATOM   5316 C CA  . SER K 2 51  ? 19.83191  20.89093  90.58964  1.000 39.47565  ? 63  SER K CA  1 
ATOM   5317 C C   . SER K 2 51  ? 18.63084  21.41200  91.37116  1.000 36.40319  ? 63  SER K C   1 
ATOM   5318 O O   . SER K 2 51  ? 18.74813  22.38463  92.12269  1.000 38.84333  ? 63  SER K O   1 
ATOM   5319 C CB  . SER K 2 51  ? 20.90515  20.34583  91.52978  1.000 38.64710  ? 63  SER K CB  1 
ATOM   5320 O OG  . SER K 2 51  ? 20.36998  19.34479  92.37290  1.000 38.63431  ? 63  SER K OG  1 
ATOM   5321 N N   . VAL K 2 52  ? 17.47471  20.77130  91.18712  1.000 36.49067  ? 64  VAL K N   1 
ATOM   5322 C CA  . VAL K 2 52  ? 16.21660  21.27398  91.72873  1.000 35.27224  ? 64  VAL K CA  1 
ATOM   5323 C C   . VAL K 2 52  ? 15.79718  20.56527  93.00415  1.000 38.89638  ? 64  VAL K C   1 
ATOM   5324 O O   . VAL K 2 52  ? 14.71289  20.85484  93.52632  1.000 42.12987  ? 64  VAL K O   1 
ATOM   5325 C CB  . VAL K 2 52  ? 15.08967  21.18946  90.68374  1.000 36.39392  ? 64  VAL K CB  1 
ATOM   5326 C CG1 . VAL K 2 52  ? 15.41329  22.07184  89.48555  1.000 37.11577  ? 64  VAL K CG1 1 
ATOM   5327 C CG2 . VAL K 2 52  ? 14.86576  19.74012  90.22693  1.000 37.25194  ? 64  VAL K CG2 1 
ATOM   5328 N N   . GLY K 2 53  ? 16.62343  19.65374  93.53049  1.000 38.65739  ? 65  GLY K N   1 
ATOM   5329 C CA  . GLY K 2 53  ? 16.31268  18.89285  94.71964  1.000 38.72709  ? 65  GLY K CA  1 
ATOM   5330 C C   . GLY K 2 53  ? 15.90320  17.45857  94.43916  1.000 40.22966  ? 65  GLY K C   1 
ATOM   5331 O O   . GLY K 2 53  ? 16.13386  16.58205  95.28070  1.000 38.98780  ? 65  GLY K O   1 
ATOM   5332 N N   . ASP K 2 54  ? 15.28748  17.20732  93.28607  1.000 38.84328  ? 66  ASP K N   1 
ATOM   5333 C CA  . ASP K 2 54  ? 14.93159  15.86042  92.84216  1.000 40.14414  ? 66  ASP K CA  1 
ATOM   5334 C C   . ASP K 2 54  ? 15.18693  15.71711  91.34572  1.000 38.45635  ? 66  ASP K C   1 
ATOM   5335 O O   . ASP K 2 54  ? 14.37838  15.14364  90.60825  1.000 36.62320  ? 66  ASP K O   1 
ATOM   5336 C CB  . ASP K 2 54  ? 13.47799  15.52181  93.18790  1.000 40.46280  ? 66  ASP K CB  1 
ATOM   5337 C CG  . ASP K 2 54  ? 12.47418  16.49143  92.57039  1.000 42.42531  ? 66  ASP K CG  1 
ATOM   5338 O OD1 . ASP K 2 54  ? 12.87529  17.38174  91.78466  1.000 37.70304  ? 66  ASP K OD1 1 
ATOM   5339 O OD2 . ASP K 2 54  ? 11.26831  16.35733  92.87534  1.000 43.33422  ? 66  ASP K OD2 1 
ATOM   5340 N N   . GLY K 2 55  ? 16.29914  16.25798  90.87626  1.000 39.60430  ? 67  GLY K N   1 
ATOM   5341 C CA  . GLY K 2 55  ? 16.66624  16.14336  89.47697  1.000 36.80085  ? 67  GLY K CA  1 
ATOM   5342 C C   . GLY K 2 55  ? 17.52143  17.31962  89.04907  1.000 35.37822  ? 67  GLY K C   1 
ATOM   5343 O O   . GLY K 2 55  ? 17.84107  18.20985  89.83549  1.000 36.73932  ? 67  GLY K O   1 
ATOM   5344 N N   . ILE K 2 56  ? 17.86795  17.31541  87.76188  1.000 35.37865  ? 68  ILE K N   1 
ATOM   5345 C CA  . ILE K 2 56  ? 18.74432  18.32523  87.17654  1.000 31.86766  ? 68  ILE K CA  1 
ATOM   5346 C C   . ILE K 2 56  ? 18.05668  18.92628  85.96429  1.000 31.53046  ? 68  ILE K C   1 
ATOM   5347 O O   . ILE K 2 56  ? 17.63823  18.19509  85.06048  1.000 30.51014  ? 68  ILE K O   1 
ATOM   5348 C CB  . ILE K 2 56  ? 20.11070  17.73295  86.77478  1.000 32.26979  ? 68  ILE K CB  1 
ATOM   5349 C CG1 . ILE K 2 56  ? 20.87295  17.21614  88.01810  1.000 33.01057  ? 68  ILE K CG1 1 
ATOM   5350 C CG2 . ILE K 2 56  ? 20.90104  18.74574  85.93329  1.000 28.21158  ? 68  ILE K CG2 1 
ATOM   5351 C CD1 . ILE K 2 56  ? 22.20324  16.52232  87.71678  1.000 27.99054  ? 68  ILE K CD1 1 
ATOM   5352 N N   . ARG K 2 57  ? 17.95971  20.25505  85.92452  1.000 29.27463  ? 69  ARG K N   1 
ATOM   5353 C CA  . ARG K 2 57  ? 17.37806  20.92018  84.76399  1.000 32.03343  ? 69  ARG K CA  1 
ATOM   5354 C C   . ARG K 2 57  ? 18.47399  21.34601  83.79225  1.000 30.23281  ? 69  ARG K C   1 
ATOM   5355 O O   . ARG K 2 57  ? 19.51381  21.87509  84.19895  1.000 30.66896  ? 69  ARG K O   1 
ATOM   5356 C CB  . ARG K 2 57  ? 16.52711  22.12693  85.17546  1.000 32.27401  ? 69  ARG K CB  1 
ATOM   5357 C CG  . ARG K 2 57  ? 15.58596  22.60905  84.04567  1.000 37.71004  ? 69  ARG K CG  1 
ATOM   5358 C CD  . ARG K 2 57  ? 14.66305  23.77534  84.44411  1.000 39.79316  ? 69  ARG K CD  1 
ATOM   5359 N NE  . ARG K 2 57  ? 13.82690  23.47354  85.60552  1.000 44.90503  ? 69  ARG K NE  1 
ATOM   5360 C CZ  . ARG K 2 57  ? 12.63755  22.88273  85.55694  1.000 41.49591  ? 69  ARG K CZ  1 
ATOM   5361 N NH1 . ARG K 2 57  ? 12.09568  22.50449  84.40567  1.000 41.82895  ? 69  ARG K NH1 1 
ATOM   5362 N NH2 . ARG K 2 57  ? 11.98094  22.65011  86.69351  1.000 37.65115  ? 69  ARG K NH2 1 
ATOM   5363 N N   . ILE K 2 58  ? 18.22833  21.09561  82.50397  1.000 27.91043  ? 70  ILE K N   1 
ATOM   5364 C CA  . ILE K 2 58  ? 19.13521  21.45850  81.41818  1.000 27.93870  ? 70  ILE K CA  1 
ATOM   5365 C C   . ILE K 2 58  ? 18.96399  22.93923  81.09400  1.000 30.71355  ? 70  ILE K C   1 
ATOM   5366 O O   . ILE K 2 58  ? 17.83704  23.43454  80.99417  1.000 30.14862  ? 70  ILE K O   1 
ATOM   5367 C CB  . ILE K 2 58  ? 18.84421  20.59436  80.17481  1.000 26.64221  ? 70  ILE K CB  1 
ATOM   5368 C CG1 . ILE K 2 58  ? 18.95635  19.09935  80.50627  1.000 28.73464  ? 70  ILE K CG1 1 
ATOM   5369 C CG2 . ILE K 2 58  ? 19.75975  20.95401  79.01686  1.000 26.02842  ? 70  ILE K CG2 1 
ATOM   5370 C CD1 . ILE K 2 58  ? 20.36236  18.63228  80.81407  1.000 28.00612  ? 70  ILE K CD1 1 
ATOM   5371 N N   . LEU K 2 59  ? 20.08054  23.64904  80.89852  1.000 29.17116  ? 71  LEU K N   1 
ATOM   5372 C CA  . LEU K 2 59  ? 20.05488  25.05584  80.50999  1.000 30.25577  ? 71  LEU K CA  1 
ATOM   5373 C C   . LEU K 2 59  ? 20.64577  25.30549  79.13223  1.000 30.68930  ? 71  LEU K C   1 
ATOM   5374 O O   . LEU K 2 59  ? 20.50328  26.42287  78.60343  1.000 31.06388  ? 71  LEU K O   1 
ATOM   5375 C CB  . LEU K 2 59  ? 20.81908  25.90277  81.53503  1.000 31.12302  ? 71  LEU K CB  1 
ATOM   5376 C CG  . LEU K 2 59  ? 20.33323  25.83791  82.98432  1.000 31.51385  ? 71  LEU K CG  1 
ATOM   5377 C CD1 . LEU K 2 59  ? 21.19526  26.71887  83.87659  1.000 32.50951  ? 71  LEU K CD1 1 
ATOM   5378 C CD2 . LEU K 2 59  ? 18.87947  26.26904  83.05552  1.000 37.14654  ? 71  LEU K CD2 1 
ATOM   5379 N N   . ARG K 2 60  ? 21.27069  24.28920  78.53401  1.000 29.76430  ? 72  ARG K N   1 
ATOM   5380 C CA  . ARG K 2 60  ? 22.06900  24.41800  77.32551  1.000 27.65208  ? 72  ARG K CA  1 
ATOM   5381 C C   . ARG K 2 60  ? 21.78405  23.24419  76.40799  1.000 30.79215  ? 72  ARG K C   1 
ATOM   5382 O O   . ARG K 2 60  ? 21.91301  22.07845  76.81428  1.000 28.40995  ? 72  ARG K O   1 
ATOM   5383 C CB  . ARG K 2 60  ? 23.56481  24.46023  77.65381  1.000 28.77386  ? 72  ARG K CB  1 
ATOM   5384 C CG  . ARG K 2 60  ? 24.44404  24.54881  76.42588  1.000 31.96667  ? 72  ARG K CG  1 
ATOM   5385 C CD  . ARG K 2 60  ? 25.89015  24.21008  76.73566  1.000 31.05074  ? 72  ARG K CD  1 
ATOM   5386 N NE  . ARG K 2 60  ? 26.47508  25.10139  77.73325  1.000 34.35899  ? 72  ARG K NE  1 
ATOM   5387 C CZ  . ARG K 2 60  ? 27.74031  25.03790  78.13031  1.000 36.27193  ? 72  ARG K CZ  1 
ATOM   5388 N NH1 . ARG K 2 60  ? 28.58035  24.14981  77.62206  1.000 33.92971  ? 72  ARG K NH1 1 
ATOM   5389 N NH2 . ARG K 2 60  ? 28.17837  25.89665  79.04550  1.000 33.64021  ? 72  ARG K NH2 1 
ATOM   5390 N N   . ALA K 2 61  ? 21.41167  23.54638  75.16756  1.000 27.05687  ? 73  ALA K N   1 
ATOM   5391 C CA  . ALA K 2 61  ? 21.18144  22.48304  74.20284  1.000 25.96379  ? 73  ALA K CA  1 
ATOM   5392 C C   . ALA K 2 61  ? 22.48485  21.74292  73.92882  1.000 26.50533  ? 73  ALA K C   1 
ATOM   5393 O O   . ALA K 2 61  ? 23.55152  22.35616  73.82800  1.000 25.88119  ? 73  ALA K O   1 
ATOM   5394 C CB  . ALA K 2 61  ? 20.61397  23.07371  72.90508  1.000 25.28976  ? 73  ALA K CB  1 
ATOM   5395 N N   . GLY K 2 62  ? 22.40428  20.42053  73.80287  1.000 27.71217  ? 74  GLY K N   1 
ATOM   5396 C CA  . GLY K 2 62  ? 23.60083  19.65070  73.53236  1.000 26.30106  ? 74  GLY K CA  1 
ATOM   5397 C C   . GLY K 2 62  ? 23.32535  18.16543  73.55612  1.000 25.27329  ? 74  GLY K C   1 
ATOM   5398 O O   . GLY K 2 62  ? 22.22610  17.70607  73.88689  1.000 25.53374  ? 74  GLY K O   1 
ATOM   5399 N N   . ILE K 2 63  ? 24.34429  17.41882  73.14509  1.000 25.30029  ? 75  ILE K N   1 
ATOM   5400 C CA  . ILE K 2 63  ? 24.40053  15.98080  73.38677  1.000 26.25799  ? 75  ILE K CA  1 
ATOM   5401 C C   . ILE K 2 63  ? 24.95891  15.75981  74.78551  1.000 27.98853  ? 75  ILE K C   1 
ATOM   5402 O O   . ILE K 2 63  ? 25.99951  16.32728  75.14396  1.000 28.76750  ? 75  ILE K O   1 
ATOM   5403 C CB  . ILE K 2 63  ? 25.27111  15.28221  72.33490  1.000 24.68030  ? 75  ILE K CB  1 
ATOM   5404 C CG1 . ILE K 2 63  ? 24.83815  15.68850  70.93557  1.000 27.63163  ? 75  ILE K CG1 1 
ATOM   5405 C CG2 . ILE K 2 63  ? 25.19216  13.75577  72.49427  1.000 24.96117  ? 75  ILE K CG2 1 
ATOM   5406 C CD1 . ILE K 2 63  ? 23.38960  15.33877  70.62289  1.000 26.33525  ? 75  ILE K CD1 1 
ATOM   5407 N N   . TYR K 2 64  ? 24.26171  14.96010  75.58769  1.000 25.64804  ? 76  TYR K N   1 
ATOM   5408 C CA  . TYR K 2 64  ? 24.67860  14.69044  76.95407  1.000 25.46311  ? 76  TYR K CA  1 
ATOM   5409 C C   . TYR K 2 64  ? 24.80575  13.19163  77.19274  1.000 28.21123  ? 76  TYR K C   1 
ATOM   5410 O O   . TYR K 2 64  ? 24.18413  12.36922  76.51193  1.000 25.26750  ? 76  TYR K O   1 
ATOM   5411 C CB  . TYR K 2 64  ? 23.68995  15.26309  77.97601  1.000 27.24714  ? 76  TYR K CB  1 
ATOM   5412 C CG  . TYR K 2 64  ? 23.65592  16.77641  78.05098  1.000 27.98363  ? 76  TYR K CG  1 
ATOM   5413 C CD1 . TYR K 2 64  ? 23.03105  17.52938  77.05692  1.000 27.42277  ? 76  TYR K CD1 1 
ATOM   5414 C CD2 . TYR K 2 64  ? 24.23194  17.44691  79.12244  1.000 27.60769  ? 76  TYR K CD2 1 
ATOM   5415 C CE1 . TYR K 2 64  ? 22.98661  18.89795  77.12879  1.000 25.52887  ? 76  TYR K CE1 1 
ATOM   5416 C CE2 . TYR K 2 64  ? 24.20041  18.82950  79.19788  1.000 28.23963  ? 76  TYR K CE2 1 
ATOM   5417 C CZ  . TYR K 2 64  ? 23.57624  19.54850  78.20645  1.000 26.56384  ? 76  TYR K CZ  1 
ATOM   5418 O OH  . TYR K 2 64  ? 23.54286  20.93522  78.29954  1.000 27.18649  ? 76  TYR K OH  1 
ATOM   5419 N N   . GLN K 2 65  ? 25.61580  12.85197  78.19482  1.000 26.80600  ? 77  GLN K N   1 
ATOM   5420 C CA  . GLN K 2 65  ? 25.55305  11.55022  78.84321  1.000 27.71713  ? 77  GLN K CA  1 
ATOM   5421 C C   . GLN K 2 65  ? 24.80472  11.72915  80.15684  1.000 29.54869  ? 77  GLN K C   1 
ATOM   5422 O O   . GLN K 2 65  ? 25.16975  12.58650  80.97879  1.000 30.15330  ? 77  GLN K O   1 
ATOM   5423 C CB  . GLN K 2 65  ? 26.94653  10.96957  79.08315  1.000 27.95500  ? 77  GLN K CB  1 
ATOM   5424 C CG  . GLN K 2 65  ? 27.85108  11.81556  79.98374  1.000 30.41791  ? 77  GLN K CG  1 
ATOM   5425 C CD  . GLN K 2 65  ? 28.94655  10.97411  80.60460  1.000 31.21177  ? 77  GLN K CD  1 
ATOM   5426 O OE1 . GLN K 2 65  ? 28.69664  10.16558  81.50577  1.000 29.30631  ? 77  GLN K OE1 1 
ATOM   5427 N NE2 . GLN K 2 65  ? 30.16362  11.13483  80.10490  1.000 34.43536  ? 77  GLN K NE2 1 
ATOM   5428 N N   . ILE K 2 66  ? 23.73142  10.96883  80.33606  1.000 25.32480  ? 78  ILE K N   1 
ATOM   5429 C CA  . ILE K 2 66  ? 22.97783  11.00387  81.58099  1.000 27.21379  ? 78  ILE K CA  1 
ATOM   5430 C C   . ILE K 2 66  ? 22.90373  9.58767   82.13353  1.000 29.07466  ? 78  ILE K C   1 
ATOM   5431 O O   . ILE K 2 66  ? 22.80749  8.61613   81.37390  1.000 28.38672  ? 78  ILE K O   1 
ATOM   5432 C CB  . ILE K 2 66  ? 21.57257  11.61640  81.40471  1.000 26.91105  ? 78  ILE K CB  1 
ATOM   5433 C CG1 . ILE K 2 66  ? 20.75608  10.84547  80.37887  1.000 27.41013  ? 78  ILE K CG1 1 
ATOM   5434 C CG2 . ILE K 2 66  ? 21.67704  13.09369  80.96245  1.000 28.86812  ? 78  ILE K CG2 1 
ATOM   5435 C CD1 . ILE K 2 66  ? 19.30347  11.28254  80.33087  1.000 26.59872  ? 78  ILE K CD1 1 
ATOM   5436 N N   . SER K 2 67  ? 22.97781  9.46950   83.45531  1.000 28.87267  ? 79  SER K N   1 
ATOM   5437 C CA  . SER K 2 67  ? 23.00940  8.15031   84.06895  1.000 31.19508  ? 79  SER K CA  1 
ATOM   5438 C C   . SER K 2 67  ? 22.60187  8.27450   85.52748  1.000 32.81870  ? 79  SER K C   1 
ATOM   5439 O O   . SER K 2 67  ? 22.54766  9.37338   86.09113  1.000 32.23891  ? 79  SER K O   1 
ATOM   5440 C CB  . SER K 2 67  ? 24.39786  7.51370   83.93637  1.000 31.60654  ? 79  SER K CB  1 
ATOM   5441 O OG  . SER K 2 67  ? 25.38956  8.32138   84.54623  1.000 33.90822  ? 79  SER K OG  1 
ATOM   5442 N N   . TYR K 2 68  ? 22.32913  7.12161   86.13904  1.000 29.98549  ? 80  TYR K N   1 
ATOM   5443 C CA  . TYR K 2 68  ? 22.00337  7.09142   87.55019  1.000 30.84178  ? 80  TYR K CA  1 
ATOM   5444 C C   . TYR K 2 68  ? 22.50892  5.81204   88.18380  1.000 33.81024  ? 80  TYR K C   1 
ATOM   5445 O O   . TYR K 2 68  ? 22.75568  4.79828   87.51727  1.000 31.20025  ? 80  TYR K O   1 
ATOM   5446 C CB  . TYR K 2 68  ? 20.49810  7.23988   87.82555  1.000 31.80655  ? 80  TYR K CB  1 
ATOM   5447 C CG  . TYR K 2 68  ? 19.57840  6.17775   87.25492  1.000 29.04877  ? 80  TYR K CG  1 
ATOM   5448 C CD1 . TYR K 2 68  ? 19.21271  5.05124   88.00186  1.000 33.73009  ? 80  TYR K CD1 1 
ATOM   5449 C CD2 . TYR K 2 68  ? 19.05094  6.31585   85.98971  1.000 29.97245  ? 80  TYR K CD2 1 
ATOM   5450 C CE1 . TYR K 2 68  ? 18.34624  4.07732   87.46727  1.000 33.32067  ? 80  TYR K CE1 1 
ATOM   5451 C CE2 . TYR K 2 68  ? 18.19487  5.37464   85.44684  1.000 28.80648  ? 80  TYR K CE2 1 
ATOM   5452 C CZ  . TYR K 2 68  ? 17.83777  4.26134   86.18209  1.000 32.82560  ? 80  TYR K CZ  1 
ATOM   5453 O OH  . TYR K 2 68  ? 16.98399  3.34953   85.61269  1.000 30.70893  ? 80  TYR K OH  1 
ATOM   5454 N N   . THR K 2 69  ? 22.64706  5.88765   89.49592  1.000 34.08226  ? 81  THR K N   1 
ATOM   5455 C CA  . THR K 2 69  ? 22.94919  4.74418   90.33173  1.000 33.50905  ? 81  THR K CA  1 
ATOM   5456 C C   . THR K 2 69  ? 21.92379  4.69001   91.45427  1.000 35.16860  ? 81  THR K C   1 
ATOM   5457 O O   . THR K 2 69  ? 21.44734  5.72723   91.93058  1.000 34.24347  ? 81  THR K O   1 
ATOM   5458 C CB  . THR K 2 69  ? 24.36401  4.83603   90.90481  1.000 34.80323  ? 81  THR K CB  1 
ATOM   5459 O OG1 . THR K 2 69  ? 24.64793  3.65688   91.66011  1.000 32.12101  ? 81  THR K OG1 1 
ATOM   5460 C CG2 . THR K 2 69  ? 24.49252  6.07692   91.81852  1.000 32.81715  ? 81  THR K CG2 1 
ATOM   5461 N N   . LEU K 2 70  ? 21.57736  3.47195   91.86430  1.000 31.71428  ? 82  LEU K N   1 
ATOM   5462 C CA  . LEU K 2 70  ? 20.67660  3.26215   92.98944  1.000 34.00961  ? 82  LEU K CA  1 
ATOM   5463 C C   . LEU K 2 70  ? 21.21275  2.14444   93.86739  1.000 36.72960  ? 82  LEU K C   1 
ATOM   5464 O O   . LEU K 2 70  ? 21.69729  1.12726   93.36179  1.000 34.49032  ? 82  LEU K O   1 
ATOM   5465 C CB  . LEU K 2 70  ? 19.26518  2.89084   92.52917  1.000 32.47125  ? 82  LEU K CB  1 
ATOM   5466 C CG  . LEU K 2 70  ? 18.50424  3.82575   91.60196  1.000 34.96294  ? 82  LEU K CG  1 
ATOM   5467 C CD1 . LEU K 2 70  ? 17.22398  3.17081   91.09436  1.000 32.39405  ? 82  LEU K CD1 1 
ATOM   5468 C CD2 . LEU K 2 70  ? 18.19184  5.10980   92.33756  1.000 36.06074  ? 82  LEU K CD2 1 
ATOM   5469 N N   . THR K 2 71  ? 21.12203  2.33822   95.17823  1.000 39.10322  ? 83  THR K N   1 
ATOM   5470 C CA  . THR K 2 71  ? 21.33675  1.28091   96.15654  1.000 37.35420  ? 83  THR K CA  1 
ATOM   5471 C C   . THR K 2 71  ? 19.98601  0.95163   96.77712  1.000 40.84987  ? 83  THR K C   1 
ATOM   5472 O O   . THR K 2 71  ? 19.36772  1.81481   97.40725  1.000 39.01753  ? 83  THR K O   1 
ATOM   5473 C CB  . THR K 2 71  ? 22.33992  1.70433   97.22928  1.000 36.80786  ? 83  THR K CB  1 
ATOM   5474 O OG1 . THR K 2 71  ? 23.59704  1.99325   96.60872  1.000 34.27923  ? 83  THR K OG1 1 
ATOM   5475 C CG2 . THR K 2 71  ? 22.55247  0.55873   98.24431  1.000 38.99747  ? 83  THR K CG2 1 
ATOM   5476 N N   . ILE K 2 72  ? 19.52918  -0.28861  96.60365  1.000 37.77271  ? 84  ILE K N   1 
ATOM   5477 C CA  . ILE K 2 72  ? 18.13919  -0.64379  96.86814  1.000 39.02416  ? 84  ILE K CA  1 
ATOM   5478 C C   . ILE K 2 72  ? 18.09832  -1.78652  97.86703  1.000 43.23265  ? 84  ILE K C   1 
ATOM   5479 O O   . ILE K 2 72  ? 18.64230  -2.86419  97.60613  1.000 44.95954  ? 84  ILE K O   1 
ATOM   5480 C CB  . ILE K 2 72  ? 17.39724  -1.02737  95.57992  1.000 40.42304  ? 84  ILE K CB  1 
ATOM   5481 C CG1 . ILE K 2 72  ? 17.43512  0.12826   94.58216  1.000 36.99939  ? 84  ILE K CG1 1 
ATOM   5482 C CG2 . ILE K 2 72  ? 15.96479  -1.41554  95.88964  1.000 41.62769  ? 84  ILE K CG2 1 
ATOM   5483 C CD1 . ILE K 2 72  ? 16.82606  -0.21069  93.22810  1.000 36.29906  ? 84  ILE K CD1 1 
ATOM   5484 N N   . SER K 2 73  ? 17.43904  -1.55752  98.99732  1.000 45.78698  ? 85  SER K N   1 
ATOM   5485 C CA  . SER K 2 73  ? 17.17568  -2.60651  99.97227  1.000 50.38871  ? 85  SER K CA  1 
ATOM   5486 C C   . SER K 2 73  ? 15.84843  -3.27997  99.64721  1.000 51.33733  ? 85  SER K C   1 
ATOM   5487 O O   . SER K 2 73  ? 14.83462  -2.60262  99.44795  1.000 50.46450  ? 85  SER K O   1 
ATOM   5488 C CB  . SER K 2 73  ? 17.14317  -2.02839  101.38544 1.000 50.98339  ? 85  SER K CB  1 
ATOM   5489 O OG  . SER K 2 73  ? 16.66492  -2.99281  102.30208 1.000 57.17068  ? 85  SER K OG  1 
ATOM   5490 N N   . LEU K 2 74  ? 15.85490  -4.61162  99.59201  1.000 52.73844  ? 86  LEU K N   1 
ATOM   5491 C CA  . LEU K 2 74  ? 14.66035  -5.37862  99.26256  1.000 56.21099  ? 86  LEU K CA  1 
ATOM   5492 C C   . LEU K 2 74  ? 14.14288  -6.20471  100.43715 1.000 59.21500  ? 86  LEU K C   1 
ATOM   5493 O O   . LEU K 2 74  ? 13.41069  -7.17128  100.22260 1.000 61.74720  ? 86  LEU K O   1 
ATOM   5494 C CB  . LEU K 2 74  ? 14.93312  -6.29171  98.06871  1.000 53.97013  ? 86  LEU K CB  1 
ATOM   5495 C CG  . LEU K 2 74  ? 15.28490  -5.63331  96.73689  1.000 50.33293  ? 86  LEU K CG  1 
ATOM   5496 C CD1 . LEU K 2 74  ? 15.60360  -6.70015  95.68478  1.000 51.03636  ? 86  LEU K CD1 1 
ATOM   5497 C CD2 . LEU K 2 74  ? 14.14566  -4.74304  96.26647  1.000 48.77277  ? 86  LEU K CD2 1 
ATOM   5498 N N   . ASP K 2 75  ? 14.49765  -5.84671  101.67258 1.000 59.86360  ? 87  ASP K N   1 
ATOM   5499 C CA  . ASP K 2 75  ? 14.10857  -6.62363  102.84507 1.000 66.59320  ? 87  ASP K CA  1 
ATOM   5500 C C   . ASP K 2 75  ? 13.09953  -5.90191  103.73738 1.000 69.91437  ? 87  ASP K C   1 
ATOM   5501 O O   . ASP K 2 75  ? 13.00146  -6.21973  104.92582 1.000 71.00409  ? 87  ASP K O   1 
ATOM   5502 C CB  . ASP K 2 75  ? 15.34222  -7.00980  103.66597 1.000 62.22498  ? 87  ASP K CB  1 
ATOM   5503 C CG  . ASP K 2 75  ? 16.14605  -5.79665  104.12660 1.000 64.59488  ? 87  ASP K CG  1 
ATOM   5504 O OD1 . ASP K 2 75  ? 15.64063  -4.97746  104.93485 1.000 66.32905  ? 87  ASP K OD1 1 
ATOM   5505 O OD2 . ASP K 2 75  ? 17.30491  -5.66245  103.68495 1.000 62.91594  ? 87  ASP K OD2 1 
ATOM   5506 N N   . ASN K 2 76  ? 12.34109  -4.94823  103.20062 1.000 73.60476  ? 88  ASN K N   1 
ATOM   5507 C CA  . ASN K 2 76  ? 11.35778  -4.21125  103.98882 1.000 79.20782  ? 88  ASN K CA  1 
ATOM   5508 C C   . ASN K 2 76  ? 9.95487   -4.77798  103.78419 1.000 87.70292  ? 88  ASN K C   1 
ATOM   5509 O O   . ASN K 2 76  ? 9.59472   -5.19494  102.67650 1.000 84.38541  ? 88  ASN K O   1 
ATOM   5510 C CB  . ASN K 2 76  ? 11.35981  -2.71994  103.63422 1.000 74.21382  ? 88  ASN K CB  1 
ATOM   5511 C CG  . ASN K 2 76  ? 12.59469  -1.99122  104.14732 1.000 72.01161  ? 88  ASN K CG  1 
ATOM   5512 O OD1 . ASN K 2 76  ? 12.54412  -1.28034  105.15987 1.000 69.14745  ? 88  ASN K OD1 1 
ATOM   5513 N ND2 . ASN K 2 76  ? 13.70968  -2.15461  103.44182 1.000 67.04429  ? 88  ASN K ND2 1 
ATOM   5514 N N   . SER K 2 77  ? 9.17125   -4.79978  104.87813 1.000 96.53813  ? 89  SER K N   1 
ATOM   5515 C CA  . SER K 2 77  ? 7.72662   -5.03225  104.90456 1.000 104.35986 ? 89  SER K CA  1 
ATOM   5516 C C   . SER K 2 77  ? 7.36398   -6.48439  104.59454 1.000 109.08078 ? 89  SER K C   1 
ATOM   5517 O O   . SER K 2 77  ? 8.14351   -7.19888  103.95239 1.000 103.11763 ? 89  SER K O   1 
ATOM   5518 C CB  . SER K 2 77  ? 7.02696   -4.06769  103.93992 1.000 100.14744 ? 89  SER K CB  1 
ATOM   5519 O OG  . SER K 2 77  ? 7.14068   -2.72604  104.39468 1.000 98.73423  ? 89  SER K OG  1 
ATOM   5520 N N   . PRO K 2 78  ? 6.19253   -6.95796  105.04019 1.000 123.64779 ? 90  PRO K N   1 
ATOM   5521 C CA  . PRO K 2 78  ? 5.90246   -8.40214  104.97436 1.000 118.28115 ? 90  PRO K CA  1 
ATOM   5522 C C   . PRO K 2 78  ? 5.64329   -8.94190  103.57427 1.000 120.20793 ? 90  PRO K C   1 
ATOM   5523 O O   . PRO K 2 78  ? 5.65429   -10.17092 103.40870 1.000 122.41459 ? 90  PRO K O   1 
ATOM   5524 C CB  . PRO K 2 78  ? 4.64833   -8.55036  105.85180 1.000 124.32209 ? 90  PRO K CB  1 
ATOM   5525 C CG  . PRO K 2 78  ? 4.56797   -7.28725  106.65948 1.000 128.24305 ? 90  PRO K CG  1 
ATOM   5526 C CD  . PRO K 2 78  ? 5.15166   -6.22803  105.78379 1.000 123.75493 ? 90  PRO K CD  1 
ATOM   5527 N N   . VAL K 2 79  ? 5.39980   -8.08406  102.57602 1.000 107.53361 ? 91  VAL K N   1 
ATOM   5528 C CA  . VAL K 2 79  ? 5.10906   -8.56583  101.22732 1.000 98.38788  ? 91  VAL K CA  1 
ATOM   5529 C C   . VAL K 2 79  ? 6.28257   -9.38855  100.71292 1.000 91.82120  ? 91  VAL K C   1 
ATOM   5530 O O   . VAL K 2 79  ? 7.42280   -8.91117  100.66680 1.000 88.86082  ? 91  VAL K O   1 
ATOM   5531 C CB  . VAL K 2 79  ? 4.79067   -7.38711  100.29345 1.000 93.68344  ? 91  VAL K CB  1 
ATOM   5532 C CG1 . VAL K 2 79  ? 4.68178   -7.86233  98.84767  1.000 85.28353  ? 91  VAL K CG1 1 
ATOM   5533 C CG2 . VAL K 2 79  ? 3.49762   -6.70818  100.71796 1.000 95.39126  ? 91  VAL K CG2 1 
ATOM   5534 N N   . ALA K 2 80  ? 6.00178   -10.63711 100.31702 1.000 88.08844  ? 92  ALA K N   1 
ATOM   5535 C CA  . ALA K 2 80  ? 7.07325   -11.57435 99.97858  1.000 82.83455  ? 92  ALA K CA  1 
ATOM   5536 C C   . ALA K 2 80  ? 7.88258   -11.14839 98.75871  1.000 76.36390  ? 92  ALA K C   1 
ATOM   5537 O O   . ALA K 2 80  ? 9.12376   -11.17176 98.83911  1.000 74.25108  ? 92  ALA K O   1 
ATOM   5538 C CB  . ALA K 2 80  ? 6.49766   -12.98652 99.81231  1.000 84.28692  ? 92  ALA K CB  1 
ATOM   5539 N N   . PRO K 2 81  ? 7.28857   -10.76304 97.62275  1.000 73.69990  ? 93  PRO K N   1 
ATOM   5540 C CA  . PRO K 2 81  ? 8.11123   -10.24201 96.52293  1.000 68.60967  ? 93  PRO K CA  1 
ATOM   5541 C C   . PRO K 2 81  ? 8.35745   -8.74807  96.68048  1.000 64.27626  ? 93  PRO K C   1 
ATOM   5542 O O   . PRO K 2 81  ? 7.45306   -7.98216  97.01986  1.000 64.12354  ? 93  PRO K O   1 
ATOM   5543 C CB  . PRO K 2 81  ? 7.27188   -10.53852 95.26865  1.000 65.42213  ? 93  PRO K CB  1 
ATOM   5544 C CG  . PRO K 2 81  ? 6.05648   -11.29478 95.74463  1.000 70.43900  ? 93  PRO K CG  1 
ATOM   5545 C CD  . PRO K 2 81  ? 5.89368   -10.94429 97.18913  1.000 72.71023  ? 93  PRO K CD  1 
ATOM   5546 N N   . GLU K 2 82  ? 9.60751   -8.34244  96.45338  1.000 61.43565  ? 94  GLU K N   1 
ATOM   5547 C CA  . GLU K 2 82  ? 10.00425  -6.93683  96.43750  1.000 55.86153  ? 94  GLU K CA  1 
ATOM   5548 C C   . GLU K 2 82  ? 10.69148  -6.66153  95.11161  1.000 52.38258  ? 94  GLU K C   1 
ATOM   5549 O O   . GLU K 2 82  ? 11.63430  -7.37277  94.74893  1.000 49.58828  ? 94  GLU K O   1 
ATOM   5550 C CB  . GLU K 2 82  ? 10.94912  -6.58559  97.59728  1.000 57.24461  ? 94  GLU K CB  1 
ATOM   5551 C CG  . GLU K 2 82  ? 10.45077  -6.99971  98.97526  1.000 65.28431  ? 94  GLU K CG  1 
ATOM   5552 C CD  . GLU K 2 82  ? 10.75381  -8.46123  99.29951  1.000 68.95281  ? 94  GLU K CD  1 
ATOM   5553 O OE1 . GLU K 2 82  ? 10.13856  -9.00902  100.24146 1.000 74.01062  ? 94  GLU K OE1 1 
ATOM   5554 O OE2 . GLU K 2 82  ? 11.61452  -9.06242  98.61733  1.000 67.23070  ? 94  GLU K OE2 1 
ATOM   5555 N N   . ALA K 2 83  ? 10.22868  -5.63517  94.39392  1.000 45.94658  ? 95  ALA K N   1 
ATOM   5556 C CA  . ALA K 2 83  ? 10.68194  -5.42978  93.02633  1.000 43.55469  ? 95  ALA K CA  1 
ATOM   5557 C C   . ALA K 2 83  ? 10.44456  -3.98306  92.61763  1.000 44.29032  ? 95  ALA K C   1 
ATOM   5558 O O   . ALA K 2 83  ? 9.54791   -3.31304  93.13754  1.000 45.97150  ? 95  ALA K O   1 
ATOM   5559 C CB  . ALA K 2 83  ? 9.96796   -6.37808  92.05667  1.000 40.90124  ? 95  ALA K CB  1 
ATOM   5560 N N   . GLY K 2 84  ? 11.25116  -3.51734  91.66895  1.000 39.39570  ? 96  GLY K N   1 
ATOM   5561 C CA  . GLY K 2 84  ? 11.13816  -2.15833  91.18531  1.000 41.73651  ? 96  GLY K CA  1 
ATOM   5562 C C   . GLY K 2 84  ? 11.68085  -2.00857  89.78493  1.000 37.33250  ? 96  GLY K C   1 
ATOM   5563 O O   . GLY K 2 84  ? 12.67119  -2.65212  89.42623  1.000 37.60791  ? 96  GLY K O   1 
ATOM   5564 N N   . ARG K 2 85  ? 11.01886  -1.19383  88.97279  1.000 35.71174  ? 97  ARG K N   1 
ATOM   5565 C CA  . ARG K 2 85  ? 11.53863  -0.77740  87.67997  1.000 33.97162  ? 97  ARG K CA  1 
ATOM   5566 C C   . ARG K 2 85  ? 11.70582  0.73386   87.71475  1.000 35.92287  ? 97  ARG K C   1 
ATOM   5567 O O   . ARG K 2 85  ? 10.84159  1.44725   88.23536  1.000 34.34925  ? 97  ARG K O   1 
ATOM   5568 C CB  . ARG K 2 85  ? 10.61671  -1.19763  86.53259  1.000 36.60422  ? 97  ARG K CB  1 
ATOM   5569 C CG  . ARG K 2 85  ? 10.52393  -2.71793  86.36724  1.000 37.08588  ? 97  ARG K CG  1 
ATOM   5570 C CD  . ARG K 2 85  ? 9.36545   -3.12097  85.47770  1.000 39.42486  ? 97  ARG K CD  1 
ATOM   5571 N NE  . ARG K 2 85  ? 9.48616   -2.58325  84.12809  1.000 39.17205  ? 97  ARG K NE  1 
ATOM   5572 C CZ  . ARG K 2 85  ? 8.54463   -1.88731  83.51003  1.000 37.89791  ? 97  ARG K CZ  1 
ATOM   5573 N NH1 . ARG K 2 85  ? 7.40132   -1.59248  84.10451  1.000 39.97143  ? 97  ARG K NH1 1 
ATOM   5574 N NH2 . ARG K 2 85  ? 8.74430   -1.50478  82.25392  1.000 43.31141  ? 97  ARG K NH2 1 
ATOM   5575 N N   . PHE K 2 86  ? 12.83013  1.20773   87.17778  1.000 33.81071  ? 98  PHE K N   1 
ATOM   5576 C CA  . PHE K 2 86  ? 13.20720  2.60603   87.24793  1.000 32.64835  ? 98  PHE K CA  1 
ATOM   5577 C C   . PHE K 2 86  ? 13.63586  3.09237   85.87584  1.000 34.05419  ? 98  PHE K C   1 
ATOM   5578 O O   . PHE K 2 86  ? 14.21260  2.34983   85.07929  1.000 31.91271  ? 98  PHE K O   1 
ATOM   5579 C CB  . PHE K 2 86  ? 14.33110  2.82926   88.25431  1.000 33.22603  ? 98  PHE K CB  1 
ATOM   5580 C CG  . PHE K 2 86  ? 14.02506  2.29225   89.61051  1.000 34.80243  ? 98  PHE K CG  1 
ATOM   5581 C CD1 . PHE K 2 86  ? 13.39537  3.08440   90.55150  1.000 32.98580  ? 98  PHE K CD1 1 
ATOM   5582 C CD2 . PHE K 2 86  ? 14.32218  0.97255   89.92928  1.000 34.82658  ? 98  PHE K CD2 1 
ATOM   5583 C CE1 . PHE K 2 86  ? 13.08971  2.58178   91.79623  1.000 37.17397  ? 98  PHE K CE1 1 
ATOM   5584 C CE2 . PHE K 2 86  ? 14.02514  0.45889   91.17762  1.000 35.17282  ? 98  PHE K CE2 1 
ATOM   5585 C CZ  . PHE K 2 86  ? 13.40803  1.25957   92.11407  1.000 35.21715  ? 98  PHE K CZ  1 
ATOM   5586 N N   . PHE K 2 87  ? 13.32584  4.35561   85.60686  1.000 32.88253  ? 99  PHE K N   1 
ATOM   5587 C CA  . PHE K 2 87  ? 13.72195  5.01313   84.37858  1.000 31.13513  ? 99  PHE K CA  1 
ATOM   5588 C C   . PHE K 2 87  ? 14.17968  6.42141   84.72508  1.000 29.57417  ? 99  PHE K C   1 
ATOM   5589 O O   . PHE K 2 87  ? 13.97128  6.90825   85.83739  1.000 33.00696  ? 99  PHE K O   1 
ATOM   5590 C CB  . PHE K 2 87  ? 12.56929  5.07797   83.36998  1.000 33.14882  ? 99  PHE K CB  1 
ATOM   5591 C CG  . PHE K 2 87  ? 12.29280  3.77651   82.65436  1.000 33.35088  ? 99  PHE K CG  1 
ATOM   5592 C CD1 . PHE K 2 87  ? 11.69245  2.70784   83.31516  1.000 32.09272  ? 99  PHE K CD1 1 
ATOM   5593 C CD2 . PHE K 2 87  ? 12.60576  3.64370   81.31417  1.000 31.55135  ? 99  PHE K CD2 1 
ATOM   5594 C CE1 . PHE K 2 87  ? 11.42615  1.53568   82.65027  1.000 33.73430  ? 99  PHE K CE1 1 
ATOM   5595 C CE2 . PHE K 2 87  ? 12.33958  2.46495   80.63679  1.000 34.96852  ? 99  PHE K CE2 1 
ATOM   5596 C CZ  . PHE K 2 87  ? 11.74581  1.41123   81.30819  1.000 36.06376  ? 99  PHE K CZ  1 
ATOM   5597 N N   . LEU K 2 88  ? 14.84624  7.05013   83.77350  1.000 31.23133  ? 100 LEU K N   1 
ATOM   5598 C CA  . LEU K 2 88  ? 14.97662  8.49517   83.74831  1.000 29.80573  ? 100 LEU K CA  1 
ATOM   5599 C C   . LEU K 2 88  ? 13.78078  9.04860   82.99550  1.000 31.71364  ? 100 LEU K C   1 
ATOM   5600 O O   . LEU K 2 88  ? 13.30181  8.43017   82.03930  1.000 29.85496  ? 100 LEU K O   1 
ATOM   5601 C CB  . LEU K 2 88  ? 16.27121  8.91777   83.05828  1.000 29.25820  ? 100 LEU K CB  1 
ATOM   5602 C CG  . LEU K 2 88  ? 17.53674  8.62191   83.84911  1.000 30.07867  ? 100 LEU K CG  1 
ATOM   5603 C CD1 . LEU K 2 88  ? 18.78371  9.00068   83.04958  1.000 27.91312  ? 100 LEU K CD1 1 
ATOM   5604 C CD2 . LEU K 2 88  ? 17.48622  9.33652   85.17623  1.000 30.89837  ? 100 LEU K CD2 1 
ATOM   5605 N N   . SER K 2 89  ? 13.28363  10.20130  83.43991  1.000 31.72906  ? 101 SER K N   1 
ATOM   5606 C CA  . SER K 2 89  ? 12.14239  10.82414  82.79595  1.000 31.57724  ? 101 SER K CA  1 
ATOM   5607 C C   . SER K 2 89  ? 12.54302  12.19251  82.26982  1.000 32.68448  ? 101 SER K C   1 
ATOM   5608 O O   . SER K 2 89  ? 13.47198  12.82948  82.77727  1.000 31.83633  ? 101 SER K O   1 
ATOM   5609 C CB  . SER K 2 89  ? 10.95891  10.93697  83.75480  1.000 32.52586  ? 101 SER K CB  1 
ATOM   5610 O OG  . SER K 2 89  ? 11.25818  11.81213  84.83516  1.000 34.92784  ? 101 SER K OG  1 
ATOM   5611 N N   . LEU K 2 90  ? 11.84027  12.62929  81.23679  1.000 31.98346  ? 102 LEU K N   1 
ATOM   5612 C CA  . LEU K 2 90  ? 12.15386  13.86244  80.53416  1.000 32.56723  ? 102 LEU K CA  1 
ATOM   5613 C C   . LEU K 2 90  ? 10.99662  14.83472  80.73595  1.000 34.98944  ? 102 LEU K C   1 
ATOM   5614 O O   . LEU K 2 90  ? 9.92891   14.67453  80.13139  1.000 34.63571  ? 102 LEU K O   1 
ATOM   5615 C CB  . LEU K 2 90  ? 12.40486  13.58239  79.05171  1.000 31.16779  ? 102 LEU K CB  1 
ATOM   5616 C CG  . LEU K 2 90  ? 12.72624  14.78089  78.15939  1.000 32.08187  ? 102 LEU K CG  1 
ATOM   5617 C CD1 . LEU K 2 90  ? 14.01348  15.44368  78.61921  1.000 30.86512  ? 102 LEU K CD1 1 
ATOM   5618 C CD2 . LEU K 2 90  ? 12.85715  14.32583  76.71569  1.000 30.98612  ? 102 LEU K CD2 1 
ATOM   5619 N N   . GLY K 2 91  ? 11.21329  15.83992  81.57960  1.000 36.84923  ? 103 GLY K N   1 
ATOM   5620 C CA  . GLY K 2 91  ? 10.22597  16.88953  81.78400  1.000 33.34777  ? 103 GLY K CA  1 
ATOM   5621 C C   . GLY K 2 91  ? 9.19475   16.53422  82.83098  1.000 33.64045  ? 103 GLY K C   1 
ATOM   5622 O O   . GLY K 2 91  ? 9.03390   17.26150  83.81130  1.000 35.77025  ? 103 GLY K O   1 
ATOM   5623 N N   . THR K 2 92  ? 8.49218   15.41611  82.64654  1.000 35.92051  ? 104 THR K N   1 
ATOM   5624 C CA  . THR K 2 92  ? 7.52874   14.91609  83.62004  1.000 38.21467  ? 104 THR K CA  1 
ATOM   5625 C C   . THR K 2 92  ? 7.76376   13.43120  83.87261  1.000 35.80073  ? 104 THR K C   1 
ATOM   5626 O O   . THR K 2 92  ? 8.25414   12.72071  82.99096  1.000 33.85698  ? 104 THR K O   1 
ATOM   5627 C CB  . THR K 2 92  ? 6.08618   15.13780  83.14300  1.000 35.58984  ? 104 THR K CB  1 
ATOM   5628 O OG1 . THR K 2 92  ? 5.96330   14.70936  81.78298  1.000 40.08135  ? 104 THR K OG1 1 
ATOM   5629 C CG2 . THR K 2 92  ? 5.71333   16.60919  83.23664  1.000 41.60019  ? 104 THR K CG2 1 
ATOM   5630 N N   . PRO K 2 93  ? 7.42171   12.93887  85.07056  1.000 38.13360  ? 105 PRO K N   1 
ATOM   5631 C CA  . PRO K 2 93  ? 7.79322   11.55662  85.42943  1.000 37.20252  ? 105 PRO K CA  1 
ATOM   5632 C C   . PRO K 2 93  ? 7.26900   10.49728  84.47952  1.000 40.46033  ? 105 PRO K C   1 
ATOM   5633 O O   . PRO K 2 93  ? 7.95674   9.49536   84.24530  1.000 41.58333  ? 105 PRO K O   1 
ATOM   5634 C CB  . PRO K 2 93  ? 7.20033   11.40173  86.83270  1.000 38.73888  ? 105 PRO K CB  1 
ATOM   5635 C CG  . PRO K 2 93  ? 7.24279   12.77983  87.38588  1.000 37.28410  ? 105 PRO K CG  1 
ATOM   5636 C CD  . PRO K 2 93  ? 6.87772   13.66797  86.23086  1.000 37.21844  ? 105 PRO K CD  1 
ATOM   5637 N N   . ALA K 2 94  ? 6.07100   10.67687  83.92471  1.000 40.85589  ? 106 ALA K N   1 
ATOM   5638 C CA  . ALA K 2 94  ? 5.53198   9.65407   83.03803  1.000 41.15017  ? 106 ALA K CA  1 
ATOM   5639 C C   . ALA K 2 94  ? 6.30792   9.56315   81.73535  1.000 40.13388  ? 106 ALA K C   1 
ATOM   5640 O O   . ALA K 2 94  ? 6.30963   8.50310   81.10009  1.000 41.03086  ? 106 ALA K O   1 
ATOM   5641 C CB  . ALA K 2 94  ? 4.05746   9.93165   82.74939  1.000 45.09891  ? 106 ALA K CB  1 
ATOM   5642 N N   . ASN K 2 95  ? 7.00385   10.63369  81.35466  1.000 34.50487  ? 107 ASN K N   1 
ATOM   5643 C CA  . ASN K 2 95  ? 7.65981   10.74273  80.05000  1.000 35.56438  ? 107 ASN K CA  1 
ATOM   5644 C C   . ASN K 2 95  ? 9.05452   10.10615  80.10965  1.000 34.44847  ? 107 ASN K C   1 
ATOM   5645 O O   . ASN K 2 95  ? 10.08936  10.76648  79.99433  1.000 32.07210  ? 107 ASN K O   1 
ATOM   5646 C CB  . ASN K 2 95  ? 7.70955   12.20933  79.63941  1.000 35.68595  ? 107 ASN K CB  1 
ATOM   5647 C CG  . ASN K 2 95  ? 8.14968   12.41728  78.21237  1.000 35.28086  ? 107 ASN K CG  1 
ATOM   5648 O OD1 . ASN K 2 95  ? 7.93913   11.56773  77.34460  1.000 34.34714  ? 107 ASN K OD1 1 
ATOM   5649 N ND2 . ASN K 2 95  ? 8.75611   13.58051  77.95360  1.000 37.41058  ? 107 ASN K ND2 1 
ATOM   5650 N N   . ILE K 2 96  ? 9.07031   8.76414   80.25658  1.000 34.24254  ? 108 ILE K N   1 
ATOM   5651 C CA  . ILE K 2 96  ? 10.32583  8.06936   80.53135  1.000 29.79404  ? 108 ILE K CA  1 
ATOM   5652 C C   . ILE K 2 96  ? 11.17248  7.97823   79.26220  1.000 27.90319  ? 108 ILE K C   1 
ATOM   5653 O O   . ILE K 2 96  ? 10.67699  8.05704   78.13690  1.000 29.31272  ? 108 ILE K O   1 
ATOM   5654 C CB  . ILE K 2 96  ? 10.07708  6.67857   81.15207  1.000 33.25389  ? 108 ILE K CB  1 
ATOM   5655 C CG1 . ILE K 2 96  ? 9.28176   5.77044   80.20495  1.000 37.01426  ? 108 ILE K CG1 1 
ATOM   5656 C CG2 . ILE K 2 96  ? 9.35813   6.80821   82.48506  1.000 33.89372  ? 108 ILE K CG2 1 
ATOM   5657 C CD1 . ILE K 2 96  ? 9.18886   4.32302   80.70817  1.000 43.03730  ? 108 ILE K CD1 1 
ATOM   5658 N N   . ILE K 2 97  ? 12.47800  7.80042   79.45590  1.000 29.93865  ? 109 ILE K N   1 
ATOM   5659 C CA  . ILE K 2 97  ? 13.45426  7.75730   78.36913  1.000 26.85388  ? 109 ILE K CA  1 
ATOM   5660 C C   . ILE K 2 97  ? 13.77472  6.29116   78.06565  1.000 28.55032  ? 109 ILE K C   1 
ATOM   5661 O O   . ILE K 2 97  ? 14.41335  5.62739   78.89861  1.000 28.44781  ? 109 ILE K O   1 
ATOM   5662 C CB  . ILE K 2 97  ? 14.72893  8.52433   78.73944  1.000 29.55254  ? 109 ILE K CB  1 
ATOM   5663 C CG1 . ILE K 2 97  ? 14.41531  10.02526  78.91778  1.000 28.40866  ? 109 ILE K CG1 1 
ATOM   5664 C CG2 . ILE K 2 97  ? 15.83597  8.23572   77.72286  1.000 25.92999  ? 109 ILE K CG2 1 
ATOM   5665 C CD1 . ILE K 2 97  ? 15.50447  10.82147  79.60306  1.000 28.37084  ? 109 ILE K CD1 1 
ATOM   5666 N N   . PRO K 2 98  ? 13.40051  5.76951   76.89362  1.000 28.08468  ? 110 PRO K N   1 
ATOM   5667 C CA  . PRO K 2 98  ? 13.76684  4.38945   76.54308  1.000 31.61222  ? 110 PRO K CA  1 
ATOM   5668 C C   . PRO K 2 98  ? 15.27822  4.23271   76.45069  1.000 30.87898  ? 110 PRO K C   1 
ATOM   5669 O O   . PRO K 2 98  ? 15.97952  5.07335   75.88161  1.000 30.76159  ? 110 PRO K O   1 
ATOM   5670 C CB  . PRO K 2 98  ? 13.09491  4.17391   75.17902  1.000 29.98395  ? 110 PRO K CB  1 
ATOM   5671 C CG  . PRO K 2 98  ? 12.05849  5.26052   75.06755  1.000 32.05947  ? 110 PRO K CG  1 
ATOM   5672 C CD  . PRO K 2 98  ? 12.63137  6.42806   75.82014  1.000 29.07053  ? 110 PRO K CD  1 
ATOM   5673 N N   . GLY K 2 99  ? 15.77811  3.13858   77.00969  1.000 27.15762  ? 111 GLY K N   1 
ATOM   5674 C CA  . GLY K 2 99  ? 17.19706  2.92272   77.13203  1.000 28.60328  ? 111 GLY K CA  1 
ATOM   5675 C C   . GLY K 2 99  ? 17.75697  3.22699   78.50779  1.000 29.66312  ? 111 GLY K C   1 
ATOM   5676 O O   . GLY K 2 99  ? 18.86306  2.76742   78.82286  1.000 32.01586  ? 111 GLY K O   1 
ATOM   5677 N N   . SER K 2 100 ? 17.00706  3.94747   79.34488  1.000 26.68263  ? 112 SER K N   1 
ATOM   5678 C CA  . SER K 2 100 ? 17.43082  4.30368   80.69440  1.000 29.44103  ? 112 SER K CA  1 
ATOM   5679 C C   . SER K 2 100 ? 16.84920  3.37833   81.75270  1.000 29.91084  ? 112 SER K C   1 
ATOM   5680 O O   . SER K 2 100 ? 17.03247  3.62508   82.94776  1.000 32.68881  ? 112 SER K O   1 
ATOM   5681 C CB  . SER K 2 100 ? 17.04211  5.76281   81.00002  1.000 30.65728  ? 112 SER K CB  1 
ATOM   5682 O OG  . SER K 2 100 ? 15.64703  5.89093   81.23549  1.000 28.03589  ? 112 SER K OG  1 
ATOM   5683 N N   . GLY K 2 101 ? 16.17644  2.30127   81.34407  1.000 32.60493  ? 113 GLY K N   1 
ATOM   5684 C CA  . GLY K 2 101 ? 15.44687  1.48570   82.29052  1.000 33.39465  ? 113 GLY K CA  1 
ATOM   5685 C C   . GLY K 2 101 ? 16.33193  0.48459   83.01651  1.000 31.61655  ? 113 GLY K C   1 
ATOM   5686 O O   . GLY K 2 101 ? 17.31334  -0.02550  82.48216  1.000 31.43584  ? 113 GLY K O   1 
ATOM   5687 N N   . THR K 2 102 ? 15.98236  0.23557   84.27642  1.000 31.45130  ? 114 THR K N   1 
ATOM   5688 C CA  . THR K 2 102 ? 16.59173  -0.81528  85.07774  1.000 32.68002  ? 114 THR K CA  1 
ATOM   5689 C C   . THR K 2 102 ? 15.49640  -1.53087  85.85330  1.000 33.84423  ? 114 THR K C   1 
ATOM   5690 O O   . THR K 2 102 ? 14.37457  -1.03349  85.99725  1.000 33.03842  ? 114 THR K O   1 
ATOM   5691 C CB  . THR K 2 102 ? 17.63030  -0.25911  86.05331  1.000 31.47265  ? 114 THR K CB  1 
ATOM   5692 O OG1 . THR K 2 102 ? 17.00172  0.73347   86.85845  1.000 31.21644  ? 114 THR K OG1 1 
ATOM   5693 C CG2 . THR K 2 102 ? 18.82108  0.34474   85.31321  1.000 30.25962  ? 114 THR K CG2 1 
ATOM   5694 N N   . ALA K 2 103 ? 15.84308  -2.69768  86.39216  1.000 34.37030  ? 115 ALA K N   1 
ATOM   5695 C CA  . ALA K 2 103 ? 14.87925  -3.48314  87.13872  1.000 33.85824  ? 115 ALA K CA  1 
ATOM   5696 C C   . ALA K 2 103 ? 15.63278  -4.42778  88.06105  1.000 34.16411  ? 115 ALA K C   1 
ATOM   5697 O O   . ALA K 2 103 ? 16.72081  -4.90943  87.73045  1.000 31.26134  ? 115 ALA K O   1 
ATOM   5698 C CB  . ALA K 2 103 ? 13.95022  -4.26500  86.20095  1.000 31.08803  ? 115 ALA K CB  1 
ATOM   5699 N N   . VAL K 2 104 ? 15.05366  -4.64960  89.23498  1.000 34.29525  ? 116 VAL K N   1 
ATOM   5700 C CA  . VAL K 2 104 ? 15.49743  -5.68022  90.16471  1.000 36.26469  ? 116 VAL K CA  1 
ATOM   5701 C C   . VAL K 2 104 ? 14.25118  -6.30609  90.76848  1.000 38.95585  ? 116 VAL K C   1 
ATOM   5702 O O   . VAL K 2 104 ? 13.24730  -5.62717  91.00848  1.000 38.42976  ? 116 VAL K O   1 
ATOM   5703 C CB  . VAL K 2 104 ? 16.42014  -5.13979  91.28527  1.000 34.69332  ? 116 VAL K CB  1 
ATOM   5704 C CG1 . VAL K 2 104 ? 17.75487  -4.68239  90.73233  1.000 34.47856  ? 116 VAL K CG1 1 
ATOM   5705 C CG2 . VAL K 2 104 ? 15.74508  -4.02515  92.02580  1.000 36.26190  ? 116 VAL K CG2 1 
ATOM   5706 N N   . ARG K 2 105 ? 14.31946  -7.61244  91.01862  1.000 37.53161  ? 117 ARG K N   1 
ATOM   5707 C CA  . ARG K 2 105 ? 13.19274  -8.32955  91.59467  1.000 41.44054  ? 117 ARG K CA  1 
ATOM   5708 C C   . ARG K 2 105 ? 13.72628  -9.45789  92.46111  1.000 44.93410  ? 117 ARG K C   1 
ATOM   5709 O O   . ARG K 2 105 ? 14.60574  -10.20853 92.02905  1.000 44.17244  ? 117 ARG K O   1 
ATOM   5710 C CB  . ARG K 2 105 ? 12.27419  -8.88051  90.50154  1.000 42.37488  ? 117 ARG K CB  1 
ATOM   5711 C CG  . ARG K 2 105 ? 11.17447  -9.77899  91.01429  1.000 42.15678  ? 117 ARG K CG  1 
ATOM   5712 C CD  . ARG K 2 105 ? 10.11496  -9.98831  89.95820  1.000 41.24232  ? 117 ARG K CD  1 
ATOM   5713 N NE  . ARG K 2 105 ? 10.65989  -10.55367 88.72961  1.000 40.07696  ? 117 ARG K NE  1 
ATOM   5714 C CZ  . ARG K 2 105 ? 10.79222  -11.85343 88.50151  1.000 47.15566  ? 117 ARG K CZ  1 
ATOM   5715 N NH1 . ARG K 2 105 ? 10.46891  -12.75133 89.41931  1.000 44.41889  ? 117 ARG K NH1 1 
ATOM   5716 N NH2 . ARG K 2 105 ? 11.26360  -12.26237 87.32515  1.000 43.75551  ? 117 ARG K NH2 1 
ATOM   5717 N N   . SER K 2 106 ? 13.21334  -9.54998  93.68437  1.000 46.77466  ? 118 SER K N   1 
ATOM   5718 C CA  . SER K 2 106 ? 13.49327  -10.66027 94.58710  1.000 53.65306  ? 118 SER K CA  1 
ATOM   5719 C C   . SER K 2 106 ? 12.17421  -11.33514 94.93422  1.000 57.21537  ? 118 SER K C   1 
ATOM   5720 O O   . SER K 2 106 ? 11.26237  -10.68902 95.46013  1.000 57.35278  ? 118 SER K O   1 
ATOM   5721 C CB  . SER K 2 106 ? 14.20636  -10.18092 95.85289  1.000 56.14747  ? 118 SER K CB  1 
ATOM   5722 O OG  . SER K 2 106 ? 14.37191  -11.24460 96.77242  1.000 60.35546  ? 118 SER K OG  1 
ATOM   5723 N N   . ASN K 2 107 ? 12.06929  -12.63081 94.63313  1.000 59.98777  ? 119 ASN K N   1 
ATOM   5724 C CA  . ASN K 2 107 ? 10.83323  -13.35318 94.91500  1.000 62.12600  ? 119 ASN K CA  1 
ATOM   5725 C C   . ASN K 2 107 ? 10.73946  -13.77218 96.37485  1.000 64.11949  ? 119 ASN K C   1 
ATOM   5726 O O   . ASN K 2 107 ? 9.64442   -13.77208 96.94804  1.000 64.84490  ? 119 ASN K O   1 
ATOM   5727 C CB  . ASN K 2 107 ? 10.72483  -14.57776 94.00847  1.000 61.80506  ? 119 ASN K CB  1 
ATOM   5728 C CG  . ASN K 2 107 ? 10.92394  -14.23299 92.54924  1.000 58.29736  ? 119 ASN K CG  1 
ATOM   5729 O OD1 . ASN K 2 107 ? 10.55810  -13.14092 92.09747  1.000 58.13741  ? 119 ASN K OD1 1 
ATOM   5730 N ND2 . ASN K 2 107 ? 11.51401  -15.15678 91.80063  1.000 59.01505  ? 119 ASN K ND2 1 
ATOM   5731 N N   . VAL K 2 108 ? 11.86697  -14.11555 96.98578  1.000 65.19570  ? 120 VAL K N   1 
ATOM   5732 C CA  . VAL K 2 108 ? 11.91069  -14.53376 98.37333  1.000 67.78585  ? 120 VAL K CA  1 
ATOM   5733 C C   . VAL K 2 108 ? 12.54790  -13.41509 99.19128  1.000 71.33480  ? 120 VAL K C   1 
ATOM   5734 O O   . VAL K 2 108 ? 12.99705  -12.40101 98.65564  1.000 72.81231  ? 120 VAL K O   1 
ATOM   5735 C CB  . VAL K 2 108 ? 12.65921  -15.86668 98.54103  1.000 69.37817  ? 120 VAL K CB  1 
ATOM   5736 C CG1 . VAL K 2 108 ? 11.96038  -16.94888 97.73469  1.000 66.85288  ? 120 VAL K CG1 1 
ATOM   5737 C CG2 . VAL K 2 108 ? 14.09918  -15.72047 98.08980  1.000 69.51705  ? 120 VAL K CG2 1 
ATOM   5738 N N   . ILE K 2 109 ? 12.57231  -13.59847 100.50862 1.000 76.56978  ? 121 ILE K N   1 
ATOM   5739 C CA  . ILE K 2 109 ? 12.99622  -12.53943 101.42010 1.000 77.27602  ? 121 ILE K CA  1 
ATOM   5740 C C   . ILE K 2 109 ? 14.46467  -12.69321 101.83664 1.000 78.75660  ? 121 ILE K C   1 
ATOM   5741 O O   . ILE K 2 109 ? 14.86162  -12.18775 102.88579 1.000 80.35933  ? 121 ILE K O   1 
ATOM   5742 C CB  . ILE K 2 109 ? 12.07511  -12.44704 102.64793 1.000 80.48650  ? 121 ILE K CB  1 
ATOM   5743 C CG1 . ILE K 2 109 ? 11.98206  -13.79797 103.35937 1.000 84.38883  ? 121 ILE K CG1 1 
ATOM   5744 C CG2 . ILE K 2 109 ? 10.69165  -11.94178 102.25036 1.000 79.23410  ? 121 ILE K CG2 1 
ATOM   5745 C CD1 . ILE K 2 109 ? 11.29117  -13.72219 104.70736 1.000 86.43006  ? 121 ILE K CD1 1 
ATOM   5746 N N   . GLY K 2 110 ? 15.28699  -13.35245 101.01741 1.000 72.76208  ? 122 GLY K N   1 
ATOM   5747 C CA  . GLY K 2 110 ? 16.68218  -13.56591 101.36693 1.000 64.91477  ? 122 GLY K CA  1 
ATOM   5748 C C   . GLY K 2 110 ? 17.67577  -12.53879 100.84749 1.000 61.58286  ? 122 GLY K C   1 
ATOM   5749 O O   . GLY K 2 110 ? 18.87232  -12.83702 100.75567 1.000 56.11663  ? 122 GLY K O   1 
ATOM   5750 N N   . THR K 2 111 ? 17.21627  -11.32303 100.53245 1.000 61.84254  ? 123 THR K N   1 
ATOM   5751 C CA  . THR K 2 111 ? 18.05288  -10.31881 99.88338  1.000 57.04568  ? 123 THR K CA  1 
ATOM   5752 C C   . THR K 2 111 ? 17.97308  -8.98424  100.61255 1.000 56.49679  ? 123 THR K C   1 
ATOM   5753 O O   . THR K 2 111 ? 16.87694  -8.47652  100.86927 1.000 57.69675  ? 123 THR K O   1 
ATOM   5754 C CB  . THR K 2 111 ? 17.64275  -10.11724 98.42474  1.000 57.33842  ? 123 THR K CB  1 
ATOM   5755 O OG1 . THR K 2 111 ? 17.91077  -11.30641 97.67419  1.000 56.25032  ? 123 THR K OG1 1 
ATOM   5756 C CG2 . THR K 2 111 ? 18.42065  -8.96555  97.81672  1.000 53.25290  ? 123 THR K CG2 1 
ATOM   5757 N N   . GLY K 2 112 ? 19.13844  -8.42042  100.93305 1.000 51.62548  ? 124 GLY K N   1 
ATOM   5758 C CA  . GLY K 2 112 ? 19.23842  -7.07848  101.46493 1.000 50.76908  ? 124 GLY K CA  1 
ATOM   5759 C C   . GLY K 2 112 ? 19.43082  -6.07369  100.34776 1.000 51.72248  ? 124 GLY K C   1 
ATOM   5760 O O   . GLY K 2 112 ? 18.62983  -6.03674  99.40893  1.000 50.59804  ? 124 GLY K O   1 
ATOM   5761 N N   . GLU K 2 113 ? 20.48651  -5.26323  100.41451 1.000 49.59567  ? 125 GLU K N   1 
ATOM   5762 C CA  . GLU K 2 113 ? 20.73704  -4.28783  99.36087  1.000 46.19185  ? 125 GLU K CA  1 
ATOM   5763 C C   . GLU K 2 113 ? 21.26422  -4.95288  98.09101  1.000 45.27549  ? 125 GLU K C   1 
ATOM   5764 O O   . GLU K 2 113 ? 22.04434  -5.91204  98.14222  1.000 46.26188  ? 125 GLU K O   1 
ATOM   5765 C CB  . GLU K 2 113 ? 21.72253  -3.21831  99.83026  1.000 44.80447  ? 125 GLU K CB  1 
ATOM   5766 C CG  . GLU K 2 113 ? 21.10338  -2.15979  100.73241 1.000 44.45206  ? 125 GLU K CG  1 
ATOM   5767 C CD  . GLU K 2 113 ? 20.90925  -2.63736  102.15386 1.000 48.89616  ? 125 GLU K CD  1 
ATOM   5768 O OE1 . GLU K 2 113 ? 21.72940  -3.45071  102.63549 1.000 49.51625  ? 125 GLU K OE1 1 
ATOM   5769 O OE2 . GLU K 2 113 ? 19.93191  -2.20086  102.79561 1.000 52.01352  ? 125 GLU K OE2 1 
ATOM   5770 N N   . VAL K 2 114 ? 20.80271  -4.44550  96.94650  1.000 40.52419  ? 126 VAL K N   1 
ATOM   5771 C CA  . VAL K 2 114 ? 21.36775  -4.74110  95.63841  1.000 39.67861  ? 126 VAL K CA  1 
ATOM   5772 C C   . VAL K 2 114 ? 21.78179  -3.42303  94.98877  1.000 40.15491  ? 126 VAL K C   1 
ATOM   5773 O O   . VAL K 2 114 ? 21.32985  -2.33809  95.37258  1.000 38.31447  ? 126 VAL K O   1 
ATOM   5774 C CB  . VAL K 2 114 ? 20.38190  -5.50599  94.73432  1.000 40.60560  ? 126 VAL K CB  1 
ATOM   5775 C CG1 . VAL K 2 114 ? 19.93131  -6.78305  95.42527  1.000 42.47457  ? 126 VAL K CG1 1 
ATOM   5776 C CG2 . VAL K 2 114 ? 19.18619  -4.63323  94.38001  1.000 36.67670  ? 126 VAL K CG2 1 
ATOM   5777 N N   . ASP K 2 115 ? 22.65735  -3.52301  93.99444  1.000 38.44274  ? 127 ASP K N   1 
ATOM   5778 C CA  . ASP K 2 115 ? 23.11285  -2.35005  93.26633  1.000 34.78180  ? 127 ASP K CA  1 
ATOM   5779 C C   . ASP K 2 115 ? 22.43010  -2.24841  91.91053  1.000 34.36749  ? 127 ASP K C   1 
ATOM   5780 O O   . ASP K 2 115 ? 22.18520  -3.25876  91.23464  1.000 30.71979  ? 127 ASP K O   1 
ATOM   5781 C CB  . ASP K 2 115 ? 24.62415  -2.34719  93.04685  1.000 31.81962  ? 127 ASP K CB  1 
ATOM   5782 C CG  . ASP K 2 115 ? 25.08207  -1.10790  92.27733  1.000 35.00394  ? 127 ASP K CG  1 
ATOM   5783 O OD1 . ASP K 2 115 ? 25.25357  -0.03894  92.90728  1.000 34.65795  ? 127 ASP K OD1 1 
ATOM   5784 O OD2 . ASP K 2 115 ? 25.23359  -1.17756  91.03922  1.000 30.36391  ? 127 ASP K OD2 1 
ATOM   5785 N N   . VAL K 2 116 ? 22.14941  -1.01134  91.51099  1.000 30.85519  ? 128 VAL K N   1 
ATOM   5786 C CA  . VAL K 2 116 ? 21.63901  -0.70486  90.18120  1.000 33.64163  ? 128 VAL K CA  1 
ATOM   5787 C C   . VAL K 2 116 ? 22.46041  0.43495   89.59986  1.000 32.79932  ? 128 VAL K C   1 
ATOM   5788 O O   . VAL K 2 116 ? 22.80420  1.39206   90.30717  1.000 31.51368  ? 128 VAL K O   1 
ATOM   5789 C CB  . VAL K 2 116 ? 20.14381  -0.31938  90.21467  1.000 36.16676  ? 128 VAL K CB  1 
ATOM   5790 C CG1 . VAL K 2 116 ? 19.70478  0.24071   88.86744  1.000 32.66918  ? 128 VAL K CG1 1 
ATOM   5791 C CG2 . VAL K 2 116 ? 19.29219  -1.51403  90.59462  1.000 35.44075  ? 128 VAL K CG2 1 
ATOM   5792 N N   . SER K 2 117 ? 22.79291  0.32613   88.32136  1.000 31.16643  ? 129 SER K N   1 
ATOM   5793 C CA  . SER K 2 117 ? 23.26200  1.48310   87.57033  1.000 32.00563  ? 129 SER K CA  1 
ATOM   5794 C C   . SER K 2 117 ? 22.64895  1.44039   86.18644  1.000 31.93051  ? 129 SER K C   1 
ATOM   5795 O O   . SER K 2 117 ? 22.53562  0.36916   85.57830  1.000 29.46827  ? 129 SER K O   1 
ATOM   5796 C CB  . SER K 2 117 ? 24.79042  1.53037   87.46305  1.000 34.34357  ? 129 SER K CB  1 
ATOM   5797 O OG  . SER K 2 117 ? 25.36064  1.91593   88.70613  1.000 36.94969  ? 129 SER K OG  1 
ATOM   5798 N N   . SER K 2 118 ? 22.23201  2.60229   85.69969  1.000 30.01326  ? 130 SER K N   1 
ATOM   5799 C CA  . SER K 2 118 ? 21.76715  2.66384   84.32980  1.000 28.26633  ? 130 SER K CA  1 
ATOM   5800 C C   . SER K 2 118 ? 22.95664  2.57421   83.38015  1.000 27.95672  ? 130 SER K C   1 
ATOM   5801 O O   . SER K 2 118 ? 24.11979  2.64098   83.78483  1.000 27.32566  ? 130 SER K O   1 
ATOM   5802 C CB  . SER K 2 118 ? 20.99456  3.95060   84.07486  1.000 29.83825  ? 130 SER K CB  1 
ATOM   5803 O OG  . SER K 2 118 ? 21.86792  5.06441   84.14858  1.000 30.02080  ? 130 SER K OG  1 
ATOM   5804 N N   . GLY K 2 119 ? 22.65998  2.40823   82.09742  1.000 27.43400  ? 131 GLY K N   1 
ATOM   5805 C CA  . GLY K 2 119 ? 23.66375  2.69728   81.10013  1.000 28.84526  ? 131 GLY K CA  1 
ATOM   5806 C C   . GLY K 2 119 ? 24.05321  4.16117   81.12889  1.000 30.14190  ? 131 GLY K C   1 
ATOM   5807 O O   . GLY K 2 119 ? 23.36992  5.00140   81.72149  1.000 30.70123  ? 131 GLY K O   1 
ATOM   5808 N N   . VAL K 2 120 ? 25.19731  4.45625   80.51111  1.000 30.59027  ? 132 VAL K N   1 
ATOM   5809 C CA  . VAL K 2 120 ? 25.58465  5.82773   80.20794  1.000 29.36090  ? 132 VAL K CA  1 
ATOM   5810 C C   . VAL K 2 120 ? 24.78833  6.24908   78.97228  1.000 30.71718  ? 132 VAL K C   1 
ATOM   5811 O O   . VAL K 2 120 ? 25.17338  5.96257   77.83030  1.000 28.87371  ? 132 VAL K O   1 
ATOM   5812 C CB  . VAL K 2 120 ? 27.11249  5.93452   80.01505  1.000 29.44167  ? 132 VAL K CB  1 
ATOM   5813 C CG1 . VAL K 2 120 ? 27.53944  7.36606   79.74245  1.000 29.59902  ? 132 VAL K CG1 1 
ATOM   5814 C CG2 . VAL K 2 120 ? 27.83986  5.39628   81.25857  1.000 29.57946  ? 132 VAL K CG2 1 
ATOM   5815 N N   . ILE K 2 121 ? 23.64831  6.89671   79.20133  1.000 30.06501  ? 133 ILE K N   1 
ATOM   5816 C CA  . ILE K 2 121 ? 22.69455  7.19875   78.14039  1.000 28.53476  ? 133 ILE K CA  1 
ATOM   5817 C C   . ILE K 2 121 ? 23.15142  8.44355   77.39628  1.000 28.88314  ? 133 ILE K C   1 
ATOM   5818 O O   . ILE K 2 121 ? 23.27374  9.51801   77.99290  1.000 29.07977  ? 133 ILE K O   1 
ATOM   5819 C CB  . ILE K 2 121 ? 21.28435  7.40306   78.70936  1.000 26.66380  ? 133 ILE K CB  1 
ATOM   5820 C CG1 . ILE K 2 121 ? 20.82158  6.15010   79.45211  1.000 31.98662  ? 133 ILE K CG1 1 
ATOM   5821 C CG2 . ILE K 2 121 ? 20.32488  7.75672   77.59192  1.000 25.60857  ? 133 ILE K CG2 1 
ATOM   5822 C CD1 . ILE K 2 121 ? 20.46747  6.44615   80.88779  1.000 31.47048  ? 133 ILE K CD1 1 
ATOM   5823 N N   . LEU K 2 122 ? 23.35554  8.31746   76.08444  1.000 27.99621  ? 134 LEU K N   1 
ATOM   5824 C CA  . LEU K 2 122 ? 23.69412  9.46713   75.25351  1.000 27.61719  ? 134 LEU K CA  1 
ATOM   5825 C C   . LEU K 2 122 ? 22.42907  10.00790  74.60167  1.000 27.76534  ? 134 LEU K C   1 
ATOM   5826 O O   . LEU K 2 122 ? 21.68749  9.24812   73.97273  1.000 27.63966  ? 134 LEU K O   1 
ATOM   5827 C CB  . LEU K 2 122 ? 24.72849  9.09439   74.19007  1.000 27.25574  ? 134 LEU K CB  1 
ATOM   5828 C CG  . LEU K 2 122 ? 25.98545  8.38909   74.70735  1.000 26.63160  ? 134 LEU K CG  1 
ATOM   5829 C CD1 . LEU K 2 122 ? 26.99718  8.26008   73.57485  1.000 26.89286  ? 134 LEU K CD1 1 
ATOM   5830 C CD2 . LEU K 2 122 ? 26.58958  9.11544   75.89999  1.000 26.76020  ? 134 LEU K CD2 1 
ATOM   5831 N N   . ILE K 2 123 ? 22.20289  11.31990  74.72028  1.000 28.60408  ? 135 ILE K N   1 
ATOM   5832 C CA  . ILE K 2 123 ? 20.90749  11.89428  74.36503  1.000 26.47172  ? 135 ILE K CA  1 
ATOM   5833 C C   . ILE K 2 123 ? 21.05875  13.39032  74.08569  1.000 26.61159  ? 135 ILE K C   1 
ATOM   5834 O O   . ILE K 2 123 ? 21.75816  14.11444  74.80569  1.000 25.47781  ? 135 ILE K O   1 
ATOM   5835 C CB  . ILE K 2 123 ? 19.86641  11.62700  75.47903  1.000 27.09696  ? 135 ILE K CB  1 
ATOM   5836 C CG1 . ILE K 2 123 ? 18.47580  12.09135  75.03266  1.000 26.30025  ? 135 ILE K CG1 1 
ATOM   5837 C CG2 . ILE K 2 123 ? 20.31437  12.29058  76.82007  1.000 24.89647  ? 135 ILE K CG2 1 
ATOM   5838 C CD1 . ILE K 2 123 ? 17.34598  11.63941  75.94583  1.000 24.64916  ? 135 ILE K CD1 1 
ATOM   5839 N N   . ASN K 2 124 ? 20.39339  13.83699  73.01846  1.000 24.63571  ? 136 ASN K N   1 
ATOM   5840 C CA  . ASN K 2 124 ? 20.19345  15.25308  72.75764  1.000 25.55831  ? 136 ASN K CA  1 
ATOM   5841 C C   . ASN K 2 124 ? 19.21872  15.83581  73.76542  1.000 26.35650  ? 136 ASN K C   1 
ATOM   5842 O O   . ASN K 2 124 ? 18.14993  15.26996  74.00964  1.000 27.21730  ? 136 ASN K O   1 
ATOM   5843 C CB  . ASN K 2 124 ? 19.64554  15.45077  71.34241  1.000 29.27657  ? 136 ASN K CB  1 
ATOM   5844 C CG  . ASN K 2 124 ? 18.42494  14.57830  71.06540  1.000 29.07634  ? 136 ASN K CG  1 
ATOM   5845 O OD1 . ASN K 2 124 ? 18.45964  13.35757  71.26310  1.000 27.88687  ? 136 ASN K OD1 1 
ATOM   5846 N ND2 . ASN K 2 124 ? 17.33218  15.20520  70.62370  1.000 28.99252  ? 136 ASN K ND2 1 
ATOM   5847 N N   . LEU K 2 125 ? 19.57404  16.98097  74.33733  1.000 25.81263  ? 137 LEU K N   1 
ATOM   5848 C CA  . LEU K 2 125 ? 18.72751  17.63408  75.31228  1.000 25.30134  ? 137 LEU K CA  1 
ATOM   5849 C C   . LEU K 2 125 ? 18.60919  19.10643  74.95831  1.000 27.52977  ? 137 LEU K C   1 
ATOM   5850 O O   . LEU K 2 125 ? 19.42163  19.65379  74.20563  1.000 24.89889  ? 137 LEU K O   1 
ATOM   5851 C CB  . LEU K 2 125 ? 19.27158  17.43748  76.73174  1.000 25.48717  ? 137 LEU K CB  1 
ATOM   5852 C CG  . LEU K 2 125 ? 19.22257  15.95831  77.17408  1.000 25.78907  ? 137 LEU K CG  1 
ATOM   5853 C CD1 . LEU K 2 125 ? 19.84496  15.78674  78.57098  1.000 25.91521  ? 137 LEU K CD1 1 
ATOM   5854 C CD2 . LEU K 2 125 ? 17.80634  15.39003  77.12349  1.000 23.25821  ? 137 LEU K CD2 1 
ATOM   5855 N N   . ASN K 2 126 ? 17.57437  19.73034  75.50928  1.000 26.92068  ? 138 ASN K N   1 
ATOM   5856 C CA  . ASN K 2 126 ? 17.17703  21.09079  75.19598  1.000 27.13920  ? 138 ASN K CA  1 
ATOM   5857 C C   . ASN K 2 126 ? 17.04111  21.90265  76.47640  1.000 28.20004  ? 138 ASN K C   1 
ATOM   5858 O O   . ASN K 2 126 ? 16.74638  21.34087  77.53978  1.000 28.30316  ? 138 ASN K O   1 
ATOM   5859 C CB  . ASN K 2 126 ? 15.84022  21.09393  74.44299  1.000 26.79218  ? 138 ASN K CB  1 
ATOM   5860 C CG  . ASN K 2 126 ? 15.92366  20.42041  73.08869  1.000 27.31268  ? 138 ASN K CG  1 
ATOM   5861 O OD1 . ASN K 2 126 ? 16.14633  19.20347  72.98451  1.000 29.80652  ? 138 ASN K OD1 1 
ATOM   5862 N ND2 . ASN K 2 126 ? 15.71424  21.20401  72.03232  1.000 29.47602  ? 138 ASN K ND2 1 
ATOM   5863 N N   . PRO K 2 127 ? 17.25661  23.22332  76.41733  1.000 26.90152  ? 139 PRO K N   1 
ATOM   5864 C CA  . PRO K 2 127 ? 17.07106  24.03872  77.62285  1.000 30.97307  ? 139 PRO K CA  1 
ATOM   5865 C C   . PRO K 2 127 ? 15.66338  23.86097  78.17163  1.000 30.23819  ? 139 PRO K C   1 
ATOM   5866 O O   . PRO K 2 127 ? 14.69092  23.76761  77.41490  1.000 31.02151  ? 139 PRO K O   1 
ATOM   5867 C CB  . PRO K 2 127 ? 17.31357  25.47437  77.12747  1.000 26.78757  ? 139 PRO K CB  1 
ATOM   5868 C CG  . PRO K 2 127 ? 18.20448  25.31512  75.94947  1.000 25.14640  ? 139 PRO K CG  1 
ATOM   5869 C CD  . PRO K 2 127 ? 17.75627  24.02754  75.28695  1.000 26.54509  ? 139 PRO K CD  1 
ATOM   5870 N N   . GLY K 2 128 ? 15.57018  23.78626  79.49871  1.000 27.04068  ? 140 GLY K N   1 
ATOM   5871 C CA  . GLY K 2 128 ? 14.31626  23.55380  80.17474  1.000 28.43712  ? 140 GLY K CA  1 
ATOM   5872 C C   . GLY K 2 128 ? 13.97369  22.09560  80.40647  1.000 30.84717  ? 140 GLY K C   1 
ATOM   5873 O O   . GLY K 2 128 ? 12.99456  21.81465  81.10949  1.000 28.90819  ? 140 GLY K O   1 
ATOM   5874 N N   . ASP K 2 129 ? 14.73036  21.16095  79.82784  1.000 28.73781  ? 141 ASP K N   1 
ATOM   5875 C CA  . ASP K 2 129 ? 14.50288  19.73867  80.08944  1.000 29.95165  ? 141 ASP K CA  1 
ATOM   5876 C C   . ASP K 2 129 ? 14.86023  19.39744  81.53597  1.000 30.41037  ? 141 ASP K C   1 
ATOM   5877 O O   . ASP K 2 129 ? 15.97664  19.66496  81.98117  1.000 31.30954  ? 141 ASP K O   1 
ATOM   5878 C CB  . ASP K 2 129 ? 15.33006  18.88029  79.12225  1.000 27.76476  ? 141 ASP K CB  1 
ATOM   5879 C CG  . ASP K 2 129 ? 14.72287  18.81127  77.71390  1.000 31.07368  ? 141 ASP K CG  1 
ATOM   5880 O OD1 . ASP K 2 129 ? 13.51422  19.10820  77.57056  1.000 30.17094  ? 141 ASP K OD1 1 
ATOM   5881 O OD2 . ASP K 2 129 ? 15.44950  18.45260  76.74833  1.000 28.51109  ? 141 ASP K OD2 1 
ATOM   5882 N N   . LEU K 2 130 ? 13.91026  18.79960  82.27293  1.000 30.50440  ? 142 LEU K N   1 
ATOM   5883 C CA  . LEU K 2 130 ? 14.12193  18.36961  83.65269  1.000 31.00433  ? 142 LEU K CA  1 
ATOM   5884 C C   . LEU K 2 130 ? 14.30815  16.84874  83.70534  1.000 32.03199  ? 142 LEU K C   1 
ATOM   5885 O O   . LEU K 2 130 ? 13.36985  16.08809  83.44578  1.000 31.75482  ? 142 LEU K O   1 
ATOM   5886 C CB  . LEU K 2 130 ? 12.95275  18.79018  84.53902  1.000 30.02181  ? 142 LEU K CB  1 
ATOM   5887 C CG  . LEU K 2 130 ? 13.03347  18.23862  85.96712  1.000 35.60430  ? 142 LEU K CG  1 
ATOM   5888 C CD1 . LEU K 2 130 ? 14.29392  18.72670  86.68905  1.000 36.07522  ? 142 LEU K CD1 1 
ATOM   5889 C CD2 . LEU K 2 130 ? 11.77461  18.57282  86.76010  1.000 34.36076  ? 142 LEU K CD2 1 
ATOM   5890 N N   . ILE K 2 131 ? 15.50653  16.41122  84.07767  1.000 33.63761  ? 143 ILE K N   1 
ATOM   5891 C CA  . ILE K 2 131 ? 15.86112  14.99172  84.12057  1.000 29.92192  ? 143 ILE K CA  1 
ATOM   5892 C C   . ILE K 2 131 ? 15.67313  14.48765  85.53983  1.000 31.17118  ? 143 ILE K C   1 
ATOM   5893 O O   . ILE K 2 131 ? 16.19189  15.08856  86.48960  1.000 30.56196  ? 143 ILE K O   1 
ATOM   5894 C CB  . ILE K 2 131 ? 17.31134  14.76526  83.66640  1.000 28.65915  ? 143 ILE K CB  1 
ATOM   5895 C CG1 . ILE K 2 131 ? 17.53663  15.34620  82.26929  1.000 28.97708  ? 143 ILE K CG1 1 
ATOM   5896 C CG2 . ILE K 2 131 ? 17.67668  13.28966  83.76734  1.000 28.62079  ? 143 ILE K CG2 1 
ATOM   5897 C CD1 . ILE K 2 131 ? 16.59889  14.79192  81.20537  1.000 31.75169  ? 143 ILE K CD1 1 
ATOM   5898 N N   . GLN K 2 132 ? 14.95459  13.37359  85.69116  1.000 31.80403  ? 144 GLN K N   1 
ATOM   5899 C CA  . GLN K 2 132 ? 14.63116  12.85051  87.00907  1.000 28.09669  ? 144 GLN K CA  1 
ATOM   5900 C C   . GLN K 2 132 ? 14.63530  11.32924  86.97057  1.000 31.47970  ? 144 GLN K C   1 
ATOM   5901 O O   . GLN K 2 132 ? 14.44496  10.71300  85.92092  1.000 29.82126  ? 144 GLN K O   1 
ATOM   5902 C CB  . GLN K 2 132 ? 13.27216  13.36131  87.49881  1.000 30.50581  ? 144 GLN K CB  1 
ATOM   5903 C CG  . GLN K 2 132 ? 13.20425  14.90555  87.59820  1.000 32.89619  ? 144 GLN K CG  1 
ATOM   5904 C CD  . GLN K 2 132 ? 11.86208  15.41092  88.07157  1.000 34.71109  ? 144 GLN K CD  1 
ATOM   5905 O OE1 . GLN K 2 132 ? 11.72426  15.85540  89.21223  1.000 37.06066  ? 144 GLN K OE1 1 
ATOM   5906 N NE2 . GLN K 2 132 ? 10.86419  15.36165  87.19216  1.000 32.81365  ? 144 GLN K NE2 1 
ATOM   5907 N N   . ILE K 2 133 ? 14.84625  10.73353  88.13845  1.000 31.06610  ? 145 ILE K N   1 
ATOM   5908 C CA  . ILE K 2 133 ? 14.80844  9.28338   88.30988  1.000 32.53521  ? 145 ILE K CA  1 
ATOM   5909 C C   . ILE K 2 133 ? 13.44233  8.91067   88.87437  1.000 33.11816  ? 145 ILE K C   1 
ATOM   5910 O O   . ILE K 2 133 ? 13.08804  9.34289   89.97506  1.000 32.39064  ? 145 ILE K O   1 
ATOM   5911 C CB  . ILE K 2 133 ? 15.92015  8.79686   89.25328  1.000 33.96911  ? 145 ILE K CB  1 
ATOM   5912 C CG1 . ILE K 2 133 ? 17.27638  9.41196   88.90389  1.000 28.59362  ? 145 ILE K CG1 1 
ATOM   5913 C CG2 . ILE K 2 133 ? 15.99432  7.25585   89.22328  1.000 28.75652  ? 145 ILE K CG2 1 
ATOM   5914 C CD1 . ILE K 2 133 ? 18.31895  9.17278   89.97709  1.000 30.34276  ? 145 ILE K CD1 1 
ATOM   5915 N N   . VAL K 2 134 ? 12.67444  8.10011   88.14784  1.000 33.71695  ? 146 VAL K N   1 
ATOM   5916 C CA  . VAL K 2 134 ? 11.32148  7.78894   88.61301  1.000 33.79634  ? 146 VAL K CA  1 
ATOM   5917 C C   . VAL K 2 134 ? 11.12145  6.27999   88.71746  1.000 37.11841  ? 146 VAL K C   1 
ATOM   5918 O O   . VAL K 2 134 ? 11.56886  5.53052   87.83760  1.000 34.26420  ? 146 VAL K O   1 
ATOM   5919 C CB  . VAL K 2 134 ? 10.25428  8.42633   87.70431  1.000 38.26570  ? 146 VAL K CB  1 
ATOM   5920 C CG1 . VAL K 2 134 ? 10.43193  9.94282   87.66836  1.000 35.47877  ? 146 VAL K CG1 1 
ATOM   5921 C CG2 . VAL K 2 134 ? 10.31351  7.87128   86.28744  1.000 37.27332  ? 146 VAL K CG2 1 
ATOM   5922 N N   . PRO K 2 135 ? 10.48802  5.78873   89.78157  1.000 35.55683  ? 147 PRO K N   1 
ATOM   5923 C CA  . PRO K 2 135 ? 9.98217   4.40996   89.75827  1.000 38.10433  ? 147 PRO K CA  1 
ATOM   5924 C C   . PRO K 2 135 ? 8.74656   4.33996   88.87536  1.000 40.76641  ? 147 PRO K C   1 
ATOM   5925 O O   . PRO K 2 135 ? 7.85815   5.19174   88.96463  1.000 41.03512  ? 147 PRO K O   1 
ATOM   5926 C CB  . PRO K 2 135 ? 9.64746   4.12185   91.22625  1.000 37.96178  ? 147 PRO K CB  1 
ATOM   5927 C CG  . PRO K 2 135 ? 10.36133  5.20399   92.01376  1.000 40.06404  ? 147 PRO K CG  1 
ATOM   5928 C CD  . PRO K 2 135 ? 10.37756  6.39491   91.11758  1.000 35.82314  ? 147 PRO K CD  1 
ATOM   5929 N N   . VAL K 2 136 ? 8.71062   3.34232   87.99530  1.000 36.71355  ? 148 VAL K N   1 
ATOM   5930 C CA  . VAL K 2 136 ? 7.56692   3.14295   87.10987  1.000 41.59718  ? 148 VAL K CA  1 
ATOM   5931 C C   . VAL K 2 136 ? 6.77896   1.89166   87.45166  1.000 40.91348  ? 148 VAL K C   1 
ATOM   5932 O O   . VAL K 2 136 ? 5.66817   1.71469   86.92587  1.000 40.09607  ? 148 VAL K O   1 
ATOM   5933 C CB  . VAL K 2 136 ? 7.99302   3.10787   85.62780  1.000 39.38620  ? 148 VAL K CB  1 
ATOM   5934 C CG1 . VAL K 2 136 ? 8.73676   4.39215   85.25880  1.000 36.37698  ? 148 VAL K CG1 1 
ATOM   5935 C CG2 . VAL K 2 136 ? 8.85465   1.89268   85.35882  1.000 37.90352  ? 148 VAL K CG2 1 
ATOM   5936 N N   . GLN K 2 137 ? 7.30973   1.02202   88.30589  1.000 40.58051  ? 149 GLN K N   1 
ATOM   5937 C CA  . GLN K 2 137 ? 6.59145   -0.16702  88.74242  1.000 42.43582  ? 149 GLN K CA  1 
ATOM   5938 C C   . GLN K 2 137 ? 7.23310   -0.63990  90.03258  1.000 40.86341  ? 149 GLN K C   1 
ATOM   5939 O O   . GLN K 2 137 ? 8.45710   -0.78527  90.09371  1.000 39.61725  ? 149 GLN K O   1 
ATOM   5940 C CB  . GLN K 2 137 ? 6.61354   -1.28879  87.68303  1.000 40.30624  ? 149 GLN K CB  1 
ATOM   5941 C CG  . GLN K 2 137 ? 5.70060   -2.46254  88.06634  1.000 38.96000  ? 149 GLN K CG  1 
ATOM   5942 C CD  . GLN K 2 137 ? 5.58880   -3.55937  86.99573  1.000 42.89985  ? 149 GLN K CD  1 
ATOM   5943 O OE1 . GLN K 2 137 ? 6.14503   -3.45441  85.89720  1.000 42.83500  ? 149 GLN K OE1 1 
ATOM   5944 N NE2 . GLN K 2 137 ? 4.86041   -4.61849  87.32495  1.000 38.51518  ? 149 GLN K NE2 1 
ATOM   5945 N N   . LEU K 2 138 ? 6.41271   -0.86044  91.05749  1.000 43.67056  ? 150 LEU K N   1 
ATOM   5946 C CA  . LEU K 2 138 ? 6.88623   -1.33351  92.35029  1.000 47.21869  ? 150 LEU K CA  1 
ATOM   5947 C C   . LEU K 2 138 ? 6.06944   -2.54355  92.78349  1.000 50.96923  ? 150 LEU K C   1 
ATOM   5948 O O   . LEU K 2 138 ? 4.85801   -2.60224  92.54895  1.000 52.21336  ? 150 LEU K O   1 
ATOM   5949 C CB  . LEU K 2 138 ? 6.80122   -0.23283  93.42113  1.000 45.42983  ? 150 LEU K CB  1 
ATOM   5950 C CG  . LEU K 2 138 ? 7.69310   0.99562   93.20543  1.000 49.03452  ? 150 LEU K CG  1 
ATOM   5951 C CD1 . LEU K 2 138 ? 7.38771   2.06721   94.24043  1.000 45.36156  ? 150 LEU K CD1 1 
ATOM   5952 C CD2 . LEU K 2 138 ? 9.17214   0.61950   93.23712  1.000 44.86054  ? 150 LEU K CD2 1 
ATOM   5953 N N   . ILE K 2 139 ? 6.74642   -3.51567  93.39329  1.000 50.44110  ? 151 ILE K N   1 
ATOM   5954 C CA  . ILE K 2 139 ? 6.11458   -4.66241  94.03864  1.000 49.89454  ? 151 ILE K CA  1 
ATOM   5955 C C   . ILE K 2 139 ? 6.55046   -4.63427  95.49329  1.000 51.57045  ? 151 ILE K C   1 
ATOM   5956 O O   . ILE K 2 139 ? 7.75365   -4.64287  95.78313  1.000 50.98504  ? 151 ILE K O   1 
ATOM   5957 C CB  . ILE K 2 139 ? 6.50154   -5.99572  93.37621  1.000 51.80909  ? 151 ILE K CB  1 
ATOM   5958 C CG1 . ILE K 2 139 ? 6.02502   -6.04442  91.92686  1.000 48.06318  ? 151 ILE K CG1 1 
ATOM   5959 C CG2 . ILE K 2 139 ? 5.92938   -7.18206  94.15336  1.000 50.76665  ? 151 ILE K CG2 1 
ATOM   5960 C CD1 . ILE K 2 139 ? 6.19771   -7.41898  91.29088  1.000 49.51850  ? 151 ILE K CD1 1 
ATOM   5961 N N   . GLY K 2 140 ? 5.58104   -4.58793  96.40497  1.000 52.26349  ? 152 GLY K N   1 
ATOM   5962 C CA  . GLY K 2 140 ? 5.94871   -4.43156  97.79191  1.000 57.23546  ? 152 GLY K CA  1 
ATOM   5963 C C   . GLY K 2 140 ? 6.58403   -3.07128  98.05302  1.000 57.67694  ? 152 GLY K C   1 
ATOM   5964 O O   . GLY K 2 140 ? 6.49245   -2.12743  97.25384  1.000 54.68821  ? 152 GLY K O   1 
ATOM   5965 N N   . THR K 2 141 ? 7.23765   -2.98027  99.20506  1.000 57.34327  ? 153 THR K N   1 
ATOM   5966 C CA  . THR K 2 141 ? 7.94765   -1.77091  99.58811  1.000 59.44388  ? 153 THR K CA  1 
ATOM   5967 C C   . THR K 2 141 ? 9.38761   -1.86383  99.10365  1.000 58.61595  ? 153 THR K C   1 
ATOM   5968 O O   . THR K 2 141 ? 10.01324  -2.92663  99.18036  1.000 60.00454  ? 153 THR K O   1 
ATOM   5969 C CB  . THR K 2 141 ? 7.90851   -1.57785  101.10537 1.000 65.40887  ? 153 THR K CB  1 
ATOM   5970 O OG1 . THR K 2 141 ? 6.60643   -1.91742  101.59560 1.000 71.95075  ? 153 THR K OG1 1 
ATOM   5971 C CG2 . THR K 2 141 ? 8.18934   -0.14967  101.46150 1.000 59.03900  ? 153 THR K CG2 1 
ATOM   5972 N N   . VAL K 2 142 ? 9.90262   -0.75174  98.58533  1.000 54.36817  ? 154 VAL K N   1 
ATOM   5973 C CA  . VAL K 2 142 ? 11.24420  -0.68998  98.01218  1.000 53.87755  ? 154 VAL K CA  1 
ATOM   5974 C C   . VAL K 2 142 ? 11.94813  0.52160   98.61578  1.000 51.99722  ? 154 VAL K C   1 
ATOM   5975 O O   . VAL K 2 142 ? 11.42328  1.64029   98.55874  1.000 50.58577  ? 154 VAL K O   1 
ATOM   5976 C CB  . VAL K 2 142 ? 11.20754  -0.61667  96.47223  1.000 48.05506  ? 154 VAL K CB  1 
ATOM   5977 C CG1 . VAL K 2 142 ? 12.60038  -0.48719  95.89937  1.000 45.03368  ? 154 VAL K CG1 1 
ATOM   5978 C CG2 . VAL K 2 142 ? 10.53835  -1.86183  95.90674  1.000 50.15430  ? 154 VAL K CG2 1 
ATOM   5979 N N   . ASP K 2 143 ? 13.12341  0.29341   99.20448  1.000 49.74741  ? 155 ASP K N   1 
ATOM   5980 C CA  . ASP K 2 143 ? 13.84944  1.28839   99.99209  1.000 48.01298  ? 155 ASP K CA  1 
ATOM   5981 C C   . ASP K 2 143 ? 15.10361  1.69222   99.22117  1.000 48.42505  ? 155 ASP K C   1 
ATOM   5982 O O   . ASP K 2 143 ? 15.99949  0.86911   99.00201  1.000 43.60848  ? 155 ASP K O   1 
ATOM   5983 C CB  . ASP K 2 143 ? 14.19970  0.71445   101.36549 1.000 50.80520  ? 155 ASP K CB  1 
ATOM   5984 C CG  . ASP K 2 143 ? 14.83116  1.73460   102.30258 1.000 51.46084  ? 155 ASP K CG  1 
ATOM   5985 O OD1 . ASP K 2 143 ? 14.79486  2.94802   102.00004 1.000 50.54837  ? 155 ASP K OD1 1 
ATOM   5986 O OD2 . ASP K 2 143 ? 15.36576  1.31137   103.35192 1.000 49.92028  ? 155 ASP K OD2 1 
ATOM   5987 N N   . ILE K 2 144 ? 15.16846  2.95048   98.79960  1.000 46.08881  ? 156 ILE K N   1 
ATOM   5988 C CA  . ILE K 2 144 ? 16.34033  3.46184   98.09576  1.000 43.00840  ? 156 ILE K CA  1 
ATOM   5989 C C   . ILE K 2 144 ? 17.29395  4.00217   99.15124  1.000 46.32983  ? 156 ILE K C   1 
ATOM   5990 O O   . ILE K 2 144 ? 17.04355  5.05833   99.73701  1.000 43.15397  ? 156 ILE K O   1 
ATOM   5991 C CB  . ILE K 2 144 ? 15.97495  4.54504   97.07368  1.000 43.83221  ? 156 ILE K CB  1 
ATOM   5992 C CG1 . ILE K 2 144 ? 14.99100  4.00161   96.05168  1.000 48.96158  ? 156 ILE K CG1 1 
ATOM   5993 C CG2 . ILE K 2 144 ? 17.22172  5.06616   96.37033  1.000 40.30194  ? 156 ILE K CG2 1 
ATOM   5994 C CD1 . ILE K 2 144 ? 13.59304  4.32924   96.40291  1.000 46.65028  ? 156 ILE K CD1 1 
ATOM   5995 N N   . ARG K 2 145 ? 18.38793  3.27621   99.39201  1.000 43.91318  ? 157 ARG K N   1 
ATOM   5996 C CA  . ARG K 2 145 ? 19.34397  3.67508   100.41784 1.000 42.95033  ? 157 ARG K CA  1 
ATOM   5997 C C   . ARG K 2 145 ? 20.23047  4.82855   99.96338  1.000 42.54725  ? 157 ARG K C   1 
ATOM   5998 O O   . ARG K 2 145 ? 20.67710  5.62322   100.79857 1.000 41.15072  ? 157 ARG K O   1 
ATOM   5999 C CB  . ARG K 2 145 ? 20.20295  2.47793   100.82124 1.000 43.55947  ? 157 ARG K CB  1 
ATOM   6000 C CG  . ARG K 2 145 ? 19.39397  1.21527   101.13200 1.000 44.98764  ? 157 ARG K CG  1 
ATOM   6001 C CD  . ARG K 2 145 ? 18.47296  1.43330   102.32549 1.000 46.17223  ? 157 ARG K CD  1 
ATOM   6002 N NE  . ARG K 2 145 ? 19.22037  1.84820   103.50549 1.000 44.88723  ? 157 ARG K NE  1 
ATOM   6003 C CZ  . ARG K 2 145 ? 18.67011  2.20132   104.65794 1.000 44.23490  ? 157 ARG K CZ  1 
ATOM   6004 N NH1 . ARG K 2 145 ? 17.36003  2.16053   104.83964 1.000 44.25545  ? 157 ARG K NH1 1 
ATOM   6005 N NH2 . ARG K 2 145 ? 19.45426  2.60860   105.65015 1.000 43.31481  ? 157 ARG K NH2 1 
ATOM   6006 N N   . ALA K 2 146 ? 20.50424  4.92908   98.66479  1.000 41.28694  ? 158 ALA K N   1 
ATOM   6007 C CA  . ALA K 2 146 ? 21.30520  6.01741   98.12133  1.000 40.63493  ? 158 ALA K CA  1 
ATOM   6008 C C   . ALA K 2 146 ? 21.05449  6.07872   96.62863  1.000 40.53086  ? 158 ALA K C   1 
ATOM   6009 O O   . ALA K 2 146 ? 20.66373  5.07964   96.01061  1.000 40.91996  ? 158 ALA K O   1 
ATOM   6010 C CB  . ALA K 2 146 ? 22.79893  5.82752   98.40429  1.000 42.05701  ? 158 ALA K CB  1 
ATOM   6011 N N   . ALA K 2 147 ? 21.29836  7.25888   96.05348  1.000 37.81434  ? 159 ALA K N   1 
ATOM   6012 C CA  . ALA K 2 147 ? 21.04992  7.48285   94.63534  1.000 34.79200  ? 159 ALA K CA  1 
ATOM   6013 C C   . ALA K 2 147 ? 21.86580  8.67411   94.15066  1.000 38.87834  ? 159 ALA K C   1 
ATOM   6014 O O   . ALA K 2 147 ? 22.18290  9.58541   94.92456  1.000 36.45187  ? 159 ALA K O   1 
ATOM   6015 C CB  . ALA K 2 147 ? 19.56160  7.71433   94.35875  1.000 31.78081  ? 159 ALA K CB  1 
ATOM   6016 N N   . ALA K 2 148 ? 22.18028  8.66532   92.85237  1.000 37.00859  ? 160 ALA K N   1 
ATOM   6017 C CA  . ALA K 2 148 ? 22.91822  9.75780   92.23114  1.000 36.83828  ? 160 ALA K CA  1 
ATOM   6018 C C   . ALA K 2 148 ? 22.56191  9.85650   90.75330  1.000 35.77700  ? 160 ALA K C   1 
ATOM   6019 O O   . ALA K 2 148 ? 22.42019  8.84062   90.06296  1.000 34.63026  ? 160 ALA K O   1 
ATOM   6020 C CB  . ALA K 2 148 ? 24.43564  9.57837   92.39471  1.000 34.46204  ? 160 ALA K CB  1 
ATOM   6021 N N   . LEU K 2 149 ? 22.44805  11.09224  90.27677  1.000 34.79612  ? 161 LEU K N   1 
ATOM   6022 C CA  . LEU K 2 149 ? 22.15630  11.40974  88.88562  1.000 31.69522  ? 161 LEU K CA  1 
ATOM   6023 C C   . LEU K 2 149 ? 23.31710  12.21157  88.31072  1.000 32.15760  ? 161 LEU K C   1 
ATOM   6024 O O   . LEU K 2 149 ? 23.77685  13.18069  88.92790  1.000 33.30552  ? 161 LEU K O   1 
ATOM   6025 C CB  . LEU K 2 149 ? 20.85056  12.20598  88.77112  1.000 31.31884  ? 161 LEU K CB  1 
ATOM   6026 C CG  . LEU K 2 149 ? 20.45471  12.70330  87.38225  1.000 30.47345  ? 161 LEU K CG  1 
ATOM   6027 C CD1 . LEU K 2 149 ? 20.05482  11.55294  86.44642  1.000 29.28425  ? 161 LEU K CD1 1 
ATOM   6028 C CD2 . LEU K 2 149 ? 19.33182  13.71448  87.51843  1.000 29.80574  ? 161 LEU K CD2 1 
ATOM   6029 N N   . THR K 2 150 ? 23.79259  11.80798  87.13990  1.000 30.61697  ? 162 THR K N   1 
ATOM   6030 C CA  . THR K 2 150 ? 24.91579  12.46058  86.48640  1.000 29.90859  ? 162 THR K CA  1 
ATOM   6031 C C   . THR K 2 150 ? 24.46825  12.99025  85.13175  1.000 29.22494  ? 162 THR K C   1 
ATOM   6032 O O   . THR K 2 150 ? 23.80647  12.28242  84.36580  1.000 27.57507  ? 162 THR K O   1 
ATOM   6033 C CB  . THR K 2 150 ? 26.10484  11.50301  86.32139  1.000 30.35405  ? 162 THR K CB  1 
ATOM   6034 O OG1 . THR K 2 150 ? 26.54945  11.03800  87.60922  1.000 32.49040  ? 162 THR K OG1 1 
ATOM   6035 C CG2 . THR K 2 150 ? 27.26278  12.20408  85.61102  1.000 30.98119  ? 162 THR K CG2 1 
ATOM   6036 N N   . VAL K 2 151 ? 24.81664  14.24030  84.85091  1.000 31.69035  ? 163 VAL K N   1 
ATOM   6037 C CA  . VAL K 2 151 ? 24.53143  14.87825  83.57387  1.000 30.46737  ? 163 VAL K CA  1 
ATOM   6038 C C   . VAL K 2 151 ? 25.81336  15.56205  83.12902  1.000 31.90319  ? 163 VAL K C   1 
ATOM   6039 O O   . VAL K 2 151 ? 26.34322  16.41432  83.85144  1.000 34.00062  ? 163 VAL K O   1 
ATOM   6040 C CB  . VAL K 2 151 ? 23.38006  15.89537  83.69329  1.000 32.36525  ? 163 VAL K CB  1 
ATOM   6041 C CG1 . VAL K 2 151 ? 23.24175  16.72304  82.42252  1.000 30.17709  ? 163 VAL K CG1 1 
ATOM   6042 C CG2 . VAL K 2 151 ? 22.07087  15.18361  84.05175  1.000 29.50940  ? 163 VAL K CG2 1 
ATOM   6043 N N   . ALA K 2 152 ? 26.31883  15.19862  81.95556  1.000 31.63251  ? 164 ALA K N   1 
ATOM   6044 C CA  . ALA K 2 152 ? 27.52741  15.84532  81.45555  1.000 29.17944  ? 164 ALA K CA  1 
ATOM   6045 C C   . ALA K 2 152 ? 27.45594  15.96433  79.94286  1.000 31.12249  ? 164 ALA K C   1 
ATOM   6046 O O   . ALA K 2 152 ? 27.12593  14.99110  79.25682  1.000 28.53471  ? 164 ALA K O   1 
ATOM   6047 C CB  . ALA K 2 152 ? 28.78155  15.07551  81.86717  1.000 31.72591  ? 164 ALA K CB  1 
ATOM   6048 N N   . GLN K 2 153 ? 27.77162  17.15499  79.43077  1.000 28.51768  ? 165 GLN K N   1 
ATOM   6049 C CA  . GLN K 2 153 ? 27.67469  17.41451  77.99904  1.000 29.63085  ? 165 GLN K CA  1 
ATOM   6050 C C   . GLN K 2 153 ? 28.83519  16.76641  77.25723  1.000 31.61633  ? 165 GLN K C   1 
ATOM   6051 O O   . GLN K 2 153 ? 29.98140  16.78324  77.72147  1.000 30.01284  ? 165 GLN K O   1 
ATOM   6052 C CB  . GLN K 2 153 ? 27.65209  18.92708  77.71491  1.000 29.38113  ? 165 GLN K CB  1 
ATOM   6053 C CG  . GLN K 2 153 ? 27.57075  19.29592  76.21142  1.000 28.84213  ? 165 GLN K CG  1 
ATOM   6054 C CD  . GLN K 2 153 ? 27.52990  20.81423  75.94331  1.000 31.54428  ? 165 GLN K CD  1 
ATOM   6055 O OE1 . GLN K 2 153 ? 27.87034  21.63329  76.80483  1.000 28.91904  ? 165 GLN K OE1 1 
ATOM   6056 N NE2 . GLN K 2 153 ? 27.10132  21.18624  74.73730  1.000 27.91862  ? 165 GLN K NE2 1 
ATOM   6057 N N   . ILE K 2 154 ? 28.52489  16.19931  76.09739  1.000 28.21463  ? 166 ILE K N   1 
ATOM   6058 C CA  . ILE K 2 154 ? 29.51116  15.66813  75.16688  1.000 31.14133  ? 166 ILE K CA  1 
ATOM   6059 C C   . ILE K 2 154 ? 29.78665  16.76516  74.15533  1.000 33.68552  ? 166 ILE K C   1 
ATOM   6060 O O   . ILE K 2 154 ? 28.91089  17.09598  73.34724  1.000 35.09748  ? 166 ILE K O   1 
ATOM   6061 C CB  . ILE K 2 154 ? 29.00067  14.40352  74.46076  1.000 30.10695  ? 166 ILE K CB  1 
ATOM   6062 C CG1 . ILE K 2 154 ? 28.59218  13.32397  75.46279  1.000 32.43290  ? 166 ILE K CG1 1 
ATOM   6063 C CG2 . ILE K 2 154 ? 30.01595  13.91325  73.45606  1.000 32.90548  ? 166 ILE K CG2 1 
ATOM   6064 C CD1 . ILE K 2 154 ? 29.54389  13.13282  76.61212  1.000 32.15214  ? 166 ILE K CD1 1 
ATOM   6065 N N   . SER K 2 155 ? 30.98679  17.34264  74.18345  1.000 37.37710  ? 167 SER K N   1 
ATOM   6066 C CA  . SER K 2 155 ? 31.26255  18.51252  73.33015  1.000 38.59350  ? 167 SER K CA  1 
ATOM   6067 C C   . SER K 2 155 ? 32.73941  18.69420  72.96893  1.000 39.38586  ? 167 SER K C   1 
ATOM   6068 O O   . SER K 2 155 ? 33.59537  17.92167  73.40664  1.000 41.98499  ? 167 SER K O   1 
ATOM   6069 C CB  . SER K 2 155 ? 30.75458  19.77510  74.01612  1.000 36.31597  ? 167 SER K CB  1 
ATOM   6070 O OG  . SER K 2 155 ? 31.35246  19.91862  75.29771  1.000 37.26096  ? 167 SER K OG  1 
ATOM   6071 N N   . THR L 2 8   ? 35.34840  19.30358  66.27323  1.000 82.51710  ? 20  THR L N   1 
ATOM   6072 C CA  . THR L 2 8   ? 34.09064  19.17308  65.54603  1.000 80.55134  ? 20  THR L CA  1 
ATOM   6073 C C   . THR L 2 8   ? 33.22617  18.04426  66.10954  1.000 76.00851  ? 20  THR L C   1 
ATOM   6074 O O   . THR L 2 8   ? 32.81523  17.14809  65.37140  1.000 82.21100  ? 20  THR L O   1 
ATOM   6075 C CB  . THR L 2 8   ? 34.33741  18.92290  64.04557  1.000 87.31273  ? 20  THR L CB  1 
ATOM   6076 O OG1 . THR L 2 8   ? 35.38313  17.95572  63.88733  1.000 87.09375  ? 20  THR L OG1 1 
ATOM   6077 C CG2 . THR L 2 8   ? 34.73078  20.21789  63.34054  1.000 91.84838  ? 20  THR L CG2 1 
ATOM   6078 N N   . LEU L 2 9   ? 32.97098  18.09468  67.42524  1.000 61.88618  ? 21  LEU L N   1 
ATOM   6079 C CA  . LEU L 2 9   ? 32.09017  17.18087  68.15249  1.000 52.89191  ? 21  LEU L CA  1 
ATOM   6080 C C   . LEU L 2 9   ? 32.66338  15.76289  68.20039  1.000 49.41203  ? 21  LEU L C   1 
ATOM   6081 O O   . LEU L 2 9   ? 32.85895  15.12938  67.15267  1.000 45.09099  ? 21  LEU L O   1 
ATOM   6082 C CB  . LEU L 2 9   ? 30.69295  17.18455  67.52573  1.000 50.39117  ? 21  LEU L CB  1 
ATOM   6083 C CG  . LEU L 2 9   ? 29.54211  16.47217  68.23953  1.000 46.11246  ? 21  LEU L CG  1 
ATOM   6084 C CD1 . LEU L 2 9   ? 29.27453  17.07136  69.61174  1.000 42.15447  ? 21  LEU L CD1 1 
ATOM   6085 C CD2 . LEU L 2 9   ? 28.28502  16.52966  67.38338  1.000 44.84095  ? 21  LEU L CD2 1 
ATOM   6086 N N   . PRO L 2 10  ? 32.94047  15.22839  69.39296  1.000 41.97677  ? 22  PRO L N   1 
ATOM   6087 C CA  . PRO L 2 10  ? 33.57436  13.90762  69.47204  1.000 41.40499  ? 22  PRO L CA  1 
ATOM   6088 C C   . PRO L 2 10  ? 32.71007  12.84409  68.81761  1.000 37.40696  ? 22  PRO L C   1 
ATOM   6089 O O   . PRO L 2 10  ? 31.50790  13.01688  68.60351  1.000 37.04364  ? 22  PRO L O   1 
ATOM   6090 C CB  . PRO L 2 10  ? 33.73472  13.65839  70.98183  1.000 38.68660  ? 22  PRO L CB  1 
ATOM   6091 C CG  . PRO L 2 10  ? 32.91823  14.69703  71.66750  1.000 40.35585  ? 22  PRO L CG  1 
ATOM   6092 C CD  . PRO L 2 10  ? 32.75946  15.85128  70.71654  1.000 43.23556  ? 22  PRO L CD  1 
ATOM   6093 N N   . ALA L 2 11  ? 33.35401  11.75417  68.43458  1.000 36.40119  ? 23  ALA L N   1 
ATOM   6094 C CA  . ALA L 2 11  ? 32.60208  10.61936  67.92422  1.000 36.56188  ? 23  ALA L CA  1 
ATOM   6095 C C   . ALA L 2 11  ? 31.88092  9.94299   69.07799  1.000 33.50175  ? 23  ALA L C   1 
ATOM   6096 O O   . ALA L 2 11  ? 32.39774  9.88892   70.20042  1.000 30.08433  ? 23  ALA L O   1 
ATOM   6097 C CB  . ALA L 2 11  ? 33.52654  9.62564   67.22049  1.000 34.90053  ? 23  ALA L CB  1 
ATOM   6098 N N   . PHE L 2 12  ? 30.67373  9.44582   68.80400  1.000 32.05955  ? 24  PHE L N   1 
ATOM   6099 C CA  . PHE L 2 12  ? 29.91828  8.73379   69.82404  1.000 32.90873  ? 24  PHE L CA  1 
ATOM   6100 C C   . PHE L 2 12  ? 28.85317  7.85713   69.17908  1.000 31.89644  ? 24  PHE L C   1 
ATOM   6101 O O   . PHE L 2 12  ? 28.49948  8.02165   68.00509  1.000 28.84400  ? 24  PHE L O   1 
ATOM   6102 C CB  . PHE L 2 12  ? 29.28661  9.70179   70.83412  1.000 29.99683  ? 24  PHE L CB  1 
ATOM   6103 C CG  . PHE L 2 12  ? 28.43306  10.77959  70.20872  1.000 33.05435  ? 24  PHE L CG  1 
ATOM   6104 C CD1 . PHE L 2 12  ? 27.12249  10.51885  69.81947  1.000 28.75428  ? 24  PHE L CD1 1 
ATOM   6105 C CD2 . PHE L 2 12  ? 28.93578  12.06173  70.03345  1.000 31.68396  ? 24  PHE L CD2 1 
ATOM   6106 C CE1 . PHE L 2 12  ? 26.34557  11.50960  69.25328  1.000 30.29708  ? 24  PHE L CE1 1 
ATOM   6107 C CE2 . PHE L 2 12  ? 28.15235  13.05842  69.46836  1.000 31.64935  ? 24  PHE L CE2 1 
ATOM   6108 C CZ  . PHE L 2 12  ? 26.85779  12.77822  69.08463  1.000 29.91096  ? 24  PHE L CZ  1 
ATOM   6109 N N   . GLY L 2 13  ? 28.35234  6.90733   69.97295  1.000 30.67225  ? 25  GLY L N   1 
ATOM   6110 C CA  . GLY L 2 13  ? 27.22095  6.09662   69.57324  1.000 25.75535  ? 25  GLY L CA  1 
ATOM   6111 C C   . GLY L 2 13  ? 26.52540  5.50391   70.78104  1.000 27.86811  ? 25  GLY L C   1 
ATOM   6112 O O   . GLY L 2 13  ? 27.17868  5.13283   71.76054  1.000 26.57276  ? 25  GLY L O   1 
ATOM   6113 N N   . PHE L 2 14  ? 25.19930  5.42834   70.74250  1.000 26.11611  ? 26  PHE L N   1 
ATOM   6114 C CA  . PHE L 2 14  ? 24.42554  4.80561   71.81220  1.000 28.32250  ? 26  PHE L CA  1 
ATOM   6115 C C   . PHE L 2 14  ? 23.40273  3.87542   71.17677  1.000 27.27006  ? 26  PHE L C   1 
ATOM   6116 O O   . PHE L 2 14  ? 22.60835  4.30727   70.33474  1.000 26.25435  ? 26  PHE L O   1 
ATOM   6117 C CB  . PHE L 2 14  ? 23.74256  5.85571   72.69859  1.000 25.94615  ? 26  PHE L CB  1 
ATOM   6118 C CG  . PHE L 2 14  ? 22.93791  5.26848   73.82615  1.000 26.24238  ? 26  PHE L CG  1 
ATOM   6119 C CD1 . PHE L 2 14  ? 23.56287  4.57302   74.85975  1.000 27.66079  ? 26  PHE L CD1 1 
ATOM   6120 C CD2 . PHE L 2 14  ? 21.55156  5.42619   73.85901  1.000 26.87093  ? 26  PHE L CD2 1 
ATOM   6121 C CE1 . PHE L 2 14  ? 22.82501  4.02163   75.91176  1.000 26.61160  ? 26  PHE L CE1 1 
ATOM   6122 C CE2 . PHE L 2 14  ? 20.79803  4.89578   74.89861  1.000 27.41664  ? 26  PHE L CE2 1 
ATOM   6123 C CZ  . PHE L 2 14  ? 21.45037  4.17875   75.94293  1.000 27.54297  ? 26  PHE L CZ  1 
ATOM   6124 N N   . ALA L 2 15  ? 23.42403  2.60732   71.58288  1.000 26.29891  ? 27  ALA L N   1 
ATOM   6125 C CA  . ALA L 2 15  ? 22.61202  1.55520   70.98369  1.000 26.33729  ? 27  ALA L CA  1 
ATOM   6126 C C   . ALA L 2 15  ? 21.97626  0.75176   72.10228  1.000 26.37570  ? 27  ALA L C   1 
ATOM   6127 O O   . ALA L 2 15  ? 22.68438  0.24131   72.97526  1.000 27.39733  ? 27  ALA L O   1 
ATOM   6128 C CB  . ALA L 2 15  ? 23.46503  0.63863   70.10078  1.000 27.85960  ? 27  ALA L CB  1 
ATOM   6129 N N   . PHE L 2 16  ? 20.65792  0.61589   72.08007  1.000 25.82694  ? 28  PHE L N   1 
ATOM   6130 C CA  . PHE L 2 16  ? 20.00984  -0.07768  73.17875  1.000 28.32855  ? 28  PHE L CA  1 
ATOM   6131 C C   . PHE L 2 16  ? 18.88901  -0.98601  72.69477  1.000 28.01405  ? 28  PHE L C   1 
ATOM   6132 O O   . PHE L 2 16  ? 18.40038  -0.88214  71.56291  1.000 25.87182  ? 28  PHE L O   1 
ATOM   6133 C CB  . PHE L 2 16  ? 19.45719  0.90205   74.21002  1.000 25.77611  ? 28  PHE L CB  1 
ATOM   6134 C CG  . PHE L 2 16  ? 18.33512  1.75103   73.70644  1.000 27.46426  ? 28  PHE L CG  1 
ATOM   6135 C CD1 . PHE L 2 16  ? 18.59661  2.94730   73.03660  1.000 28.85096  ? 28  PHE L CD1 1 
ATOM   6136 C CD2 . PHE L 2 16  ? 17.01340  1.39318   73.95249  1.000 28.98232  ? 28  PHE L CD2 1 
ATOM   6137 C CE1 . PHE L 2 16  ? 17.55334  3.76114   72.58336  1.000 27.91949  ? 28  PHE L CE1 1 
ATOM   6138 C CE2 . PHE L 2 16  ? 15.96240  2.20841   73.50782  1.000 29.18051  ? 28  PHE L CE2 1 
ATOM   6139 C CZ  . PHE L 2 16  ? 16.23651  3.38686   72.82113  1.000 27.77964  ? 28  PHE L CZ  1 
ATOM   6140 N N   . ASN L 2 17  ? 18.48227  -1.86893  73.60506  1.000 24.49276  ? 29  ASN L N   1 
ATOM   6141 C CA  . ASN L 2 17  ? 17.30912  -2.71610  73.45381  1.000 26.93438  ? 29  ASN L CA  1 
ATOM   6142 C C   . ASN L 2 17  ? 16.37920  -2.46983  74.63468  1.000 26.10354  ? 29  ASN L C   1 
ATOM   6143 O O   . ASN L 2 17  ? 16.69846  -2.84029  75.77180  1.000 27.86380  ? 29  ASN L O   1 
ATOM   6144 C CB  . ASN L 2 17  ? 17.70386  -4.18949  73.38067  1.000 28.14179  ? 29  ASN L CB  1 
ATOM   6145 C CG  . ASN L 2 17  ? 16.57059  -5.06499  72.90305  1.000 30.52997  ? 29  ASN L CG  1 
ATOM   6146 O OD1 . ASN L 2 17  ? 15.40279  -4.83734  73.24181  1.000 32.91585  ? 29  ASN L OD1 1 
ATOM   6147 N ND2 . ASN L 2 17  ? 16.90472  -6.07125  72.09736  1.000 27.85633  ? 29  ASN L ND2 1 
ATOM   6148 N N   . ALA L 2 18  ? 15.22932  -1.84800  74.35843  1.000 28.26731  ? 30  ALA L N   1 
ATOM   6149 C CA  . ALA L 2 18  ? 14.13499  -1.71759  75.31182  1.000 29.95807  ? 30  ALA L CA  1 
ATOM   6150 C C   . ALA L 2 18  ? 12.82834  -2.22515  74.71338  1.000 31.76654  ? 30  ALA L C   1 
ATOM   6151 O O   . ALA L 2 18  ? 11.74892  -1.87971  75.20415  1.000 35.08376  ? 30  ALA L O   1 
ATOM   6152 C CB  . ALA L 2 18  ? 13.97774  -0.26531  75.77668  1.000 31.66355  ? 30  ALA L CB  1 
ATOM   6153 N N   . SER L 2 19  ? 12.90837  -3.03775  73.65854  1.000 31.15915  ? 31  SER L N   1 
ATOM   6154 C CA  . SER L 2 19  ? 11.73449  -3.52137  72.94764  1.000 30.43600  ? 31  SER L CA  1 
ATOM   6155 C C   . SER L 2 19  ? 11.52399  -5.02900  73.01007  1.000 35.47098  ? 31  SER L C   1 
ATOM   6156 O O   . SER L 2 19  ? 10.39564  -5.47437  72.77907  1.000 37.02786  ? 31  SER L O   1 
ATOM   6157 C CB  . SER L 2 19  ? 11.79557  -3.10273  71.46918  1.000 35.54287  ? 31  SER L CB  1 
ATOM   6158 O OG  . SER L 2 19  ? 13.06369  -3.38045  70.90379  1.000 32.01977  ? 31  SER L OG  1 
ATOM   6159 N N   . ALA L 2 20  ? 12.55270  -5.82566  73.30021  1.000 32.79099  ? 32  ALA L N   1 
ATOM   6160 C CA  . ALA L 2 20  ? 12.32673  -7.27020  73.41558  1.000 33.13950  ? 32  ALA L CA  1 
ATOM   6161 C C   . ALA L 2 20  ? 13.37564  -7.94582  74.28973  1.000 30.30845  ? 32  ALA L C   1 
ATOM   6162 O O   . ALA L 2 20  ? 14.57574  -7.67992  74.13654  1.000 32.05957  ? 32  ALA L O   1 
ATOM   6163 C CB  . ALA L 2 20  ? 12.31933  -7.92063  72.03523  1.000 31.98779  ? 32  ALA L CB  1 
ATOM   6164 N N   . PRO L 2 21  ? 12.97681  -8.82819  75.19817  1.000 31.72064  ? 33  PRO L N   1 
ATOM   6165 C CA  . PRO L 2 21  ? 13.96618  -9.65798  75.89723  1.000 33.08511  ? 33  PRO L CA  1 
ATOM   6166 C C   . PRO L 2 21  ? 14.64296  -10.60825 74.92358  1.000 32.20068  ? 33  PRO L C   1 
ATOM   6167 O O   . PRO L 2 21  ? 14.11820  -10.92182 73.85323  1.000 33.74811  ? 33  PRO L O   1 
ATOM   6168 C CB  . PRO L 2 21  ? 13.13462  -10.42248 76.93392  1.000 31.06205  ? 33  PRO L CB  1 
ATOM   6169 C CG  . PRO L 2 21  ? 11.74794  -10.43252 76.37618  1.000 35.29387  ? 33  PRO L CG  1 
ATOM   6170 C CD  . PRO L 2 21  ? 11.60351  -9.11050  75.64244  1.000 32.84911  ? 33  PRO L CD  1 
ATOM   6171 N N   . GLN L 2 22  ? 15.84552  -11.03511 75.29248  1.000 30.63909  ? 34  GLN L N   1 
ATOM   6172 C CA  . GLN L 2 22  ? 16.59675  -12.00916 74.51318  1.000 30.69009  ? 34  GLN L CA  1 
ATOM   6173 C C   . GLN L 2 22  ? 17.32130  -12.95310 75.46446  1.000 30.68143  ? 34  GLN L C   1 
ATOM   6174 O O   . GLN L 2 22  ? 17.82173  -12.53202 76.51288  1.000 28.29153  ? 34  GLN L O   1 
ATOM   6175 C CB  . GLN L 2 22  ? 17.59457  -11.32235 73.56759  1.000 30.78160  ? 34  GLN L CB  1 
ATOM   6176 C CG  . GLN L 2 22  ? 18.54205  -10.37678 74.29922  1.000 29.74599  ? 34  GLN L CG  1 
ATOM   6177 C CD  . GLN L 2 22  ? 19.33312  -9.48486  73.36954  1.000 30.42398  ? 34  GLN L CD  1 
ATOM   6178 O OE1 . GLN L 2 22  ? 20.11912  -9.96956  72.54841  1.000 26.55255  ? 34  GLN L OE1 1 
ATOM   6179 N NE2 . GLN L 2 22  ? 19.13216  -8.15486  73.49252  1.000 26.03127  ? 34  GLN L NE2 1 
ATOM   6180 N N   . PHE L 2 23  ? 17.35423  -14.23983 75.12035  1.000 28.89391  ? 35  PHE L N   1 
ATOM   6181 C CA  . PHE L 2 23  ? 18.12544  -15.17429 75.92567  1.000 30.98323  ? 35  PHE L CA  1 
ATOM   6182 C C   . PHE L 2 23  ? 19.59636  -15.01926 75.57849  1.000 31.24124  ? 35  PHE L C   1 
ATOM   6183 O O   . PHE L 2 23  ? 19.95714  -14.85978 74.41068  1.000 30.18456  ? 35  PHE L O   1 
ATOM   6184 C CB  . PHE L 2 23  ? 17.66582  -16.62552 75.70818  1.000 31.27504  ? 35  PHE L CB  1 
ATOM   6185 C CG  . PHE L 2 23  ? 16.26174  -16.88000 76.17174  1.000 29.68560  ? 35  PHE L CG  1 
ATOM   6186 C CD1 . PHE L 2 23  ? 15.95166  -16.84290 77.51967  1.000 31.88527  ? 35  PHE L CD1 1 
ATOM   6187 C CD2 . PHE L 2 23  ? 15.24799  -17.12618 75.26033  1.000 32.28979  ? 35  PHE L CD2 1 
ATOM   6188 C CE1 . PHE L 2 23  ? 14.65749  -17.05587 77.96079  1.000 34.78434  ? 35  PHE L CE1 1 
ATOM   6189 C CE2 . PHE L 2 23  ? 13.94767  -17.33824 75.69235  1.000 34.61313  ? 35  PHE L CE2 1 
ATOM   6190 C CZ  . PHE L 2 23  ? 13.65225  -17.29795 77.04936  1.000 33.13199  ? 35  PHE L CZ  1 
ATOM   6191 N N   . ALA L 2 24  ? 20.44292  -15.01983 76.60275  1.000 29.39674  ? 36  ALA L N   1 
ATOM   6192 C CA  . ALA L 2 24  ? 21.87711  -14.99752 76.36396  1.000 30.44518  ? 36  ALA L CA  1 
ATOM   6193 C C   . ALA L 2 24  ? 22.31312  -16.28870 75.67922  1.000 32.50994  ? 36  ALA L C   1 
ATOM   6194 O O   . ALA L 2 24  ? 21.80901  -17.37290 75.97852  1.000 26.52713  ? 36  ALA L O   1 
ATOM   6195 C CB  . ALA L 2 24  ? 22.63037  -14.81105 77.68185  1.000 30.68722  ? 36  ALA L CB  1 
ATOM   6196 N N   . SER L 2 25  ? 23.26627  -16.16010 74.76236  1.000 33.30325  ? 37  SER L N   1 
ATOM   6197 C CA  . SER L 2 25  ? 23.80566  -17.27530 74.00688  1.000 31.83707  ? 37  SER L CA  1 
ATOM   6198 C C   . SER L 2 25  ? 25.31588  -17.10792 73.90829  1.000 31.71201  ? 37  SER L C   1 
ATOM   6199 O O   . SER L 2 25  ? 25.80105  -16.00377 73.63754  1.000 30.99501  ? 37  SER L O   1 
ATOM   6200 C CB  . SER L 2 25  ? 23.15131  -17.32846 72.60712  1.000 34.48033  ? 37  SER L CB  1 
ATOM   6201 O OG  . SER L 2 25  ? 23.96784  -17.99717 71.65934  1.000 40.12539  ? 37  SER L OG  1 
ATOM   6202 N N   . LEU L 2 26  ? 26.05120  -18.20351 74.11592  1.000 30.45688  ? 38  LEU L N   1 
ATOM   6203 C CA  . LEU L 2 26  ? 27.51353  -18.15516 74.19879  1.000 33.35568  ? 38  LEU L CA  1 
ATOM   6204 C C   . LEU L 2 26  ? 28.13598  -17.47107 72.98592  1.000 33.23166  ? 38  LEU L C   1 
ATOM   6205 O O   . LEU L 2 26  ? 27.97491  -17.92273 71.84661  1.000 32.01825  ? 38  LEU L O   1 
ATOM   6206 C CB  . LEU L 2 26  ? 28.09272  -19.56487 74.34996  1.000 31.81630  ? 38  LEU L CB  1 
ATOM   6207 C CG  . LEU L 2 26  ? 28.07925  -20.19782 75.74445  1.000 34.84031  ? 38  LEU L CG  1 
ATOM   6208 C CD1 . LEU L 2 26  ? 28.68197  -21.61993 75.74227  1.000 33.00803  ? 38  LEU L CD1 1 
ATOM   6209 C CD2 . LEU L 2 26  ? 28.81204  -19.30585 76.75281  1.000 33.99719  ? 38  LEU L CD2 1 
ATOM   6210 N N   . PHE L 2 27  ? 28.86128  -16.38425 73.25205  1.000 31.00232  ? 39  PHE L N   1 
ATOM   6211 C CA  . PHE L 2 27  ? 29.63635  -15.65781 72.24339  1.000 33.04372  ? 39  PHE L CA  1 
ATOM   6212 C C   . PHE L 2 27  ? 28.76706  -15.12339 71.11175  1.000 31.17310  ? 39  PHE L C   1 
ATOM   6213 O O   . PHE L 2 27  ? 29.24916  -14.92089 69.99517  1.000 31.39698  ? 39  PHE L O   1 
ATOM   6214 C CB  . PHE L 2 27  ? 30.77426  -16.52142 71.69169  1.000 33.79268  ? 39  PHE L CB  1 
ATOM   6215 C CG  . PHE L 2 27  ? 31.89680  -16.71202 72.66819  1.000 34.92624  ? 39  PHE L CG  1 
ATOM   6216 C CD1 . PHE L 2 27  ? 32.72779  -15.64486 73.00404  1.000 36.66179  ? 39  PHE L CD1 1 
ATOM   6217 C CD2 . PHE L 2 27  ? 32.10258  -17.93748 73.28175  1.000 36.10198  ? 39  PHE L CD2 1 
ATOM   6218 C CE1 . PHE L 2 27  ? 33.75737  -15.80695 73.92438  1.000 37.48109  ? 39  PHE L CE1 1 
ATOM   6219 C CE2 . PHE L 2 27  ? 33.12660  -18.10512 74.20991  1.000 35.71007  ? 39  PHE L CE2 1 
ATOM   6220 C CZ  . PHE L 2 27  ? 33.95680  -17.04104 74.52473  1.000 38.30029  ? 39  PHE L CZ  1 
ATOM   6221 N N   . THR L 2 28  ? 27.48251  -14.89598 71.39649  1.000 28.80234  ? 40  THR L N   1 
ATOM   6222 C CA  . THR L 2 28  ? 26.57693  -14.26336 70.45143  1.000 30.36047  ? 40  THR L CA  1 
ATOM   6223 C C   . THR L 2 28  ? 26.34577  -12.82489 70.87591  1.000 29.12422  ? 40  THR L C   1 
ATOM   6224 O O   . THR L 2 28  ? 25.81477  -12.60100 71.97261  1.000 29.14540  ? 40  THR L O   1 
ATOM   6225 C CB  . THR L 2 28  ? 25.24647  -15.00086 70.39619  1.000 30.94120  ? 40  THR L CB  1 
ATOM   6226 O OG1 . THR L 2 28  ? 25.47702  -16.39471 70.14936  1.000 34.86927  ? 40  THR L OG1 1 
ATOM   6227 C CG2 . THR L 2 28  ? 24.36768  -14.42379 69.29139  1.000 31.93896  ? 40  THR L CG2 1 
ATOM   6228 N N   . PRO L 2 29  ? 26.71638  -11.83282 70.06736  1.000 32.46515  ? 41  PRO L N   1 
ATOM   6229 C CA  . PRO L 2 29  ? 26.49564  -10.43678 70.46631  1.000 30.82217  ? 41  PRO L CA  1 
ATOM   6230 C C   . PRO L 2 29  ? 25.03007  -10.15471 70.76419  1.000 29.86237  ? 41  PRO L C   1 
ATOM   6231 O O   . PRO L 2 29  ? 24.12884  -10.67382 70.10966  1.000 28.46416  ? 41  PRO L O   1 
ATOM   6232 C CB  . PRO L 2 29  ? 26.98891  -9.64508  69.25155  1.000 28.86508  ? 41  PRO L CB  1 
ATOM   6233 C CG  . PRO L 2 29  ? 28.05831  -10.53443 68.67303  1.000 32.46223  ? 41  PRO L CG  1 
ATOM   6234 C CD  . PRO L 2 29  ? 27.52729  -11.93407 68.84050  1.000 29.28381  ? 41  PRO L CD  1 
ATOM   6235 N N   . LEU L 2 30  ? 24.79848  -9.32255  71.77284  1.000 29.13817  ? 42  LEU L N   1 
ATOM   6236 C CA  . LEU L 2 30  ? 23.43544  -8.96406  72.13426  1.000 29.31780  ? 42  LEU L CA  1 
ATOM   6237 C C   . LEU L 2 30  ? 22.83335  -8.02695  71.09856  1.000 29.00516  ? 42  LEU L C   1 
ATOM   6238 O O   . LEU L 2 30  ? 23.51653  -7.14540  70.56839  1.000 27.69734  ? 42  LEU L O   1 
ATOM   6239 C CB  . LEU L 2 30  ? 23.40838  -8.28792  73.49910  1.000 26.33869  ? 42  LEU L CB  1 
ATOM   6240 C CG  . LEU L 2 30  ? 23.97317  -9.14084  74.62302  1.000 28.95367  ? 42  LEU L CG  1 
ATOM   6241 C CD1 . LEU L 2 30  ? 23.74504  -8.36853  75.88089  1.000 30.03310  ? 42  LEU L CD1 1 
ATOM   6242 C CD2 . LEU L 2 30  ? 23.27870  -10.50241 74.66883  1.000 25.37150  ? 42  LEU L CD2 1 
ATOM   6243 N N   . LEU L 2 31  ? 21.53434  -8.20424  70.84386  1.000 29.88660  ? 43  LEU L N   1 
ATOM   6244 C CA  . LEU L 2 31  ? 20.80848  -7.36602  69.90104  1.000 28.60581  ? 43  LEU L CA  1 
ATOM   6245 C C   . LEU L 2 31  ? 20.54637  -6.00557  70.53005  1.000 27.35090  ? 43  LEU L C   1 
ATOM   6246 O O   . LEU L 2 31  ? 20.05867  -5.91773  71.66363  1.000 27.35486  ? 43  LEU L O   1 
ATOM   6247 C CB  . LEU L 2 31  ? 19.48985  -8.02135  69.49668  1.000 28.10240  ? 43  LEU L CB  1 
ATOM   6248 C CG  . LEU L 2 31  ? 19.60512  -9.44595  68.92218  1.000 30.53685  ? 43  LEU L CG  1 
ATOM   6249 C CD1 . LEU L 2 31  ? 18.23591  -10.08037 68.85272  1.000 33.53044  ? 43  LEU L CD1 1 
ATOM   6250 C CD2 . LEU L 2 31  ? 20.25178  -9.41217  67.54651  1.000 25.93082  ? 43  LEU L CD2 1 
ATOM   6251 N N   . LEU L 2 32  ? 20.87117  -4.94982  69.78975  1.000 28.13155  ? 44  LEU L N   1 
ATOM   6252 C CA  . LEU L 2 32  ? 20.69510  -3.57433  70.25448  1.000 25.36413  ? 44  LEU L CA  1 
ATOM   6253 C C   . LEU L 2 32  ? 20.08353  -2.80369  69.09420  1.000 28.11591  ? 44  LEU L C   1 
ATOM   6254 O O   . LEU L 2 32  ? 20.79788  -2.18393  68.29411  1.000 25.89824  ? 44  LEU L O   1 
ATOM   6255 C CB  . LEU L 2 32  ? 22.02358  -2.96514  70.70625  1.000 26.44791  ? 44  LEU L CB  1 
ATOM   6256 C CG  . LEU L 2 32  ? 22.76012  -3.77081  71.79056  1.000 29.26358  ? 44  LEU L CG  1 
ATOM   6257 C CD1 . LEU L 2 32  ? 24.25329  -3.43606  71.84953  1.000 27.38331  ? 44  LEU L CD1 1 
ATOM   6258 C CD2 . LEU L 2 32  ? 22.10907  -3.59754  73.16524  1.000 27.39071  ? 44  LEU L CD2 1 
ATOM   6259 N N   . PRO L 2 33  ? 18.75017  -2.83819  68.95828  1.000 27.98807  ? 45  PRO L N   1 
ATOM   6260 C CA  . PRO L 2 33  ? 18.11853  -2.30226  67.74142  1.000 28.31501  ? 45  PRO L CA  1 
ATOM   6261 C C   . PRO L 2 33  ? 17.90637  -0.79277  67.71277  1.000 31.36709  ? 45  PRO L C   1 
ATOM   6262 O O   . PRO L 2 33  ? 17.67662  -0.25813  66.61804  1.000 27.53604  ? 45  PRO L O   1 
ATOM   6263 C CB  . PRO L 2 33  ? 16.76738  -3.02419  67.70798  1.000 30.69673  ? 45  PRO L CB  1 
ATOM   6264 C CG  . PRO L 2 33  ? 16.46643  -3.32909  69.13618  1.000 28.68793  ? 45  PRO L CG  1 
ATOM   6265 C CD  . PRO L 2 33  ? 17.80059  -3.60389  69.79091  1.000 28.01334  ? 45  PRO L CD  1 
ATOM   6266 N N   . SER L 2 34  ? 17.97036  -0.08812  68.84661  1.000 26.66952  ? 46  SER L N   1 
ATOM   6267 C CA  . SER L 2 34  ? 17.51345  1.29578   68.90216  1.000 29.15559  ? 46  SER L CA  1 
ATOM   6268 C C   . SER L 2 34  ? 18.64942  2.26380   69.20163  1.000 28.22564  ? 46  SER L C   1 
ATOM   6269 O O   . SER L 2 34  ? 19.58896  1.94012   69.94106  1.000 26.17443  ? 46  SER L O   1 
ATOM   6270 C CB  . SER L 2 34  ? 16.42835  1.47021   69.95394  1.000 30.56373  ? 46  SER L CB  1 
ATOM   6271 O OG  . SER L 2 34  ? 15.43160  0.47958   69.81006  1.000 31.82361  ? 46  SER L OG  1 
ATOM   6272 N N   . VAL L 2 35  ? 18.52361  3.48630   68.67228  1.000 24.50896  ? 47  VAL L N   1 
ATOM   6273 C CA  . VAL L 2 35  ? 19.59557  4.46999   68.78666  1.000 26.75833  ? 47  VAL L CA  1 
ATOM   6274 C C   . VAL L 2 35  ? 19.06260  5.85784   69.12106  1.000 28.73328  ? 47  VAL L C   1 
ATOM   6275 O O   . VAL L 2 35  ? 19.82786  6.82618   69.13855  1.000 26.45016  ? 47  VAL L O   1 
ATOM   6276 C CB  . VAL L 2 35  ? 20.43586  4.52062   67.49679  1.000 28.95795  ? 47  VAL L CB  1 
ATOM   6277 C CG1 . VAL L 2 35  ? 21.21012  3.21236   67.30141  1.000 28.63493  ? 47  VAL L CG1 1 
ATOM   6278 C CG2 . VAL L 2 35  ? 19.54126  4.80331   66.28670  1.000 28.86134  ? 47  VAL L CG2 1 
ATOM   6279 N N   . SER L 2 36  ? 17.76254  5.96447   69.40899  1.000 27.45942  ? 48  SER L N   1 
ATOM   6280 C CA  . SER L 2 36  ? 17.08793  7.25066   69.58862  1.000 29.07807  ? 48  SER L CA  1 
ATOM   6281 C C   . SER L 2 36  ? 16.32543  7.22620   70.90391  1.000 27.12013  ? 48  SER L C   1 
ATOM   6282 O O   . SER L 2 36  ? 15.16961  6.78710   70.95023  1.000 28.61144  ? 48  SER L O   1 
ATOM   6283 C CB  . SER L 2 36  ? 16.14813  7.54922   68.42131  1.000 28.75994  ? 48  SER L CB  1 
ATOM   6284 O OG  . SER L 2 36  ? 16.85528  7.52732   67.19529  1.000 29.23687  ? 48  SER L OG  1 
ATOM   6285 N N   . PRO L 2 37  ? 16.95238  7.67750   72.00565  1.000 25.21714  ? 49  PRO L N   1 
ATOM   6286 C CA  . PRO L 2 37  ? 16.30259  7.57749   73.32296  1.000 26.65913  ? 49  PRO L CA  1 
ATOM   6287 C C   . PRO L 2 37  ? 15.36962  8.72343   73.67403  1.000 28.22271  ? 49  PRO L C   1 
ATOM   6288 O O   . PRO L 2 37  ? 14.56524  8.57842   74.60120  1.000 28.36988  ? 49  PRO L O   1 
ATOM   6289 C CB  . PRO L 2 37  ? 17.48737  7.52990   74.30400  1.000 26.88892  ? 49  PRO L CB  1 
ATOM   6290 C CG  . PRO L 2 37  ? 18.63035  8.12687   73.56285  1.000 28.14766  ? 49  PRO L CG  1 
ATOM   6291 C CD  . PRO L 2 37  ? 18.40736  7.88192   72.10393  1.000 23.63096  ? 49  PRO L CD  1 
ATOM   6292 N N   . ASN L 2 38  ? 15.46142  9.85935   72.98451  1.000 28.32475  ? 50  ASN L N   1 
ATOM   6293 C CA  . ASN L 2 38  ? 14.66900  11.02281  73.38725  1.000 28.09614  ? 50  ASN L CA  1 
ATOM   6294 C C   . ASN L 2 38  ? 13.21233  10.81834  72.98237  1.000 28.97072  ? 50  ASN L C   1 
ATOM   6295 O O   . ASN L 2 38  ? 12.92031  10.72092  71.78224  1.000 29.02069  ? 50  ASN L O   1 
ATOM   6296 C CB  . ASN L 2 38  ? 15.25185  12.29668  72.76250  1.000 25.92438  ? 50  ASN L CB  1 
ATOM   6297 C CG  . ASN L 2 38  ? 14.63095  13.55777  73.31448  1.000 27.20562  ? 50  ASN L CG  1 
ATOM   6298 O OD1 . ASN L 2 38  ? 13.41659  13.64720  73.47268  1.000 26.68379  ? 50  ASN L OD1 1 
ATOM   6299 N ND2 . ASN L 2 38  ? 15.47221  14.55019  73.62276  1.000 28.61271  ? 50  ASN L ND2 1 
ATOM   6300 N N   . PRO L 2 39  ? 12.27458  10.72411  73.93162  1.000 27.92049  ? 51  PRO L N   1 
ATOM   6301 C CA  . PRO L 2 39  ? 10.86988  10.52598  73.53761  1.000 28.49780  ? 51  PRO L CA  1 
ATOM   6302 C C   . PRO L 2 39  ? 10.23787  11.76721  72.93331  1.000 32.60731  ? 51  PRO L C   1 
ATOM   6303 O O   . PRO L 2 39  ? 9.30654   11.63580  72.12825  1.000 34.44522  ? 51  PRO L O   1 
ATOM   6304 C CB  . PRO L 2 39  ? 10.18727  10.13275  74.85379  1.000 28.72901  ? 51  PRO L CB  1 
ATOM   6305 C CG  . PRO L 2 39  ? 11.00516  10.80450  75.90545  1.000 27.42969  ? 51  PRO L CG  1 
ATOM   6306 C CD  . PRO L 2 39  ? 12.43058  10.83074  75.39310  1.000 28.01468  ? 51  PRO L CD  1 
ATOM   6307 N N   . ASN L 2 40  ? 10.71291  12.96296  73.29604  1.000 29.42089  ? 52  ASN L N   1 
ATOM   6308 C CA  . ASN L 2 40  ? 10.15816  14.20440  72.75406  1.000 31.06465  ? 52  ASN L CA  1 
ATOM   6309 C C   . ASN L 2 40  ? 10.68257  14.49115  71.35493  1.000 30.29306  ? 52  ASN L C   1 
ATOM   6310 O O   . ASN L 2 40  ? 9.92041   14.85338  70.45390  1.000 32.56539  ? 52  ASN L O   1 
ATOM   6311 C CB  . ASN L 2 40  ? 10.50074  15.38830  73.66108  1.000 28.46546  ? 52  ASN L CB  1 
ATOM   6312 C CG  . ASN L 2 40  ? 9.77357   15.34765  74.97043  1.000 31.55818  ? 52  ASN L CG  1 
ATOM   6313 O OD1 . ASN L 2 40  ? 8.86479   14.54095  75.15972  1.000 34.01887  ? 52  ASN L OD1 1 
ATOM   6314 N ND2 . ASN L 2 40  ? 10.16381  16.22465  75.89517  1.000 31.00070  ? 52  ASN L ND2 1 
ATOM   6315 N N   . ILE L 2 41  ? 11.99134  14.38601  71.17380  1.000 29.62143  ? 53  ILE L N   1 
ATOM   6316 C CA  . ILE L 2 41  ? 12.64265  14.82122  69.94728  1.000 31.41058  ? 53  ILE L CA  1 
ATOM   6317 C C   . ILE L 2 41  ? 13.53873  13.67043  69.51608  1.000 31.22436  ? 53  ILE L C   1 
ATOM   6318 O O   . ILE L 2 41  ? 14.74158  13.68352  69.82081  1.000 30.76483  ? 53  ILE L O   1 
ATOM   6319 C CB  . ILE L 2 41  ? 13.42524  16.13231  70.16853  1.000 27.67353  ? 53  ILE L CB  1 
ATOM   6320 C CG1 . ILE L 2 41  ? 12.51280  17.20911  70.74940  1.000 29.33589  ? 53  ILE L CG1 1 
ATOM   6321 C CG2 . ILE L 2 41  ? 14.04168  16.62193  68.88256  1.000 29.67802  ? 53  ILE L CG2 1 
ATOM   6322 C CD1 . ILE L 2 41  ? 13.25923  18.46905  71.20038  1.000 29.11813  ? 53  ILE L CD1 1 
ATOM   6323 N N   . PRO L 2 42  ? 12.99380  12.64111  68.85653  1.000 33.41722  ? 54  PRO L N   1 
ATOM   6324 C CA  . PRO L 2 42  ? 13.80825  11.46473  68.51220  1.000 28.96966  ? 54  PRO L CA  1 
ATOM   6325 C C   . PRO L 2 42  ? 14.82494  11.79251  67.43248  1.000 31.52116  ? 54  PRO L C   1 
ATOM   6326 O O   . PRO L 2 42  ? 14.49206  12.36827  66.39449  1.000 36.57524  ? 54  PRO L O   1 
ATOM   6327 C CB  . PRO L 2 42  ? 12.77606  10.44096  68.01376  1.000 33.63111  ? 54  PRO L CB  1 
ATOM   6328 C CG  . PRO L 2 42  ? 11.45375  10.92625  68.53264  1.000 34.30375  ? 54  PRO L CG  1 
ATOM   6329 C CD  . PRO L 2 42  ? 11.56385  12.42887  68.56474  1.000 32.10746  ? 54  PRO L CD  1 
ATOM   6330 N N   . VAL L 2 43  ? 16.07387  11.43385  67.68991  1.000 29.56054  ? 55  VAL L N   1 
ATOM   6331 C CA  . VAL L 2 43  ? 17.13870  11.57500  66.70209  1.000 28.24524  ? 55  VAL L CA  1 
ATOM   6332 C C   . VAL L 2 43  ? 18.16194  10.50798  67.06968  1.000 29.26774  ? 55  VAL L C   1 
ATOM   6333 O O   . VAL L 2 43  ? 18.39377  10.25874  68.26405  1.000 29.09541  ? 55  VAL L O   1 
ATOM   6334 C CB  . VAL L 2 43  ? 17.71433  13.00883  66.67431  1.000 32.29755  ? 55  VAL L CB  1 
ATOM   6335 C CG1 . VAL L 2 43  ? 18.53084  13.31363  67.90295  1.000 28.42350  ? 55  VAL L CG1 1 
ATOM   6336 C CG2 . VAL L 2 43  ? 18.54050  13.24586  65.41219  1.000 31.86249  ? 55  VAL L CG2 1 
ATOM   6337 N N   . PRO L 2 44  ? 18.73663  9.80135   66.10132  1.000 30.06953  ? 56  PRO L N   1 
ATOM   6338 C CA  . PRO L 2 44  ? 19.76598  8.80604   66.43963  1.000 30.09074  ? 56  PRO L CA  1 
ATOM   6339 C C   . PRO L 2 44  ? 20.96706  9.49961   67.05938  1.000 28.61323  ? 56  PRO L C   1 
ATOM   6340 O O   . PRO L 2 44  ? 21.51593  10.44818  66.49684  1.000 27.57437  ? 56  PRO L O   1 
ATOM   6341 C CB  . PRO L 2 44  ? 20.10405  8.16518   65.08451  1.000 30.01907  ? 56  PRO L CB  1 
ATOM   6342 C CG  . PRO L 2 44  ? 18.89410  8.44564   64.21630  1.000 31.37729  ? 56  PRO L CG  1 
ATOM   6343 C CD  . PRO L 2 44  ? 18.40135  9.79896   64.66622  1.000 31.41983  ? 56  PRO L CD  1 
ATOM   6344 N N   . VAL L 2 45  ? 21.36123  9.04432   68.24440  1.000 27.56828  ? 57  VAL L N   1 
ATOM   6345 C CA  . VAL L 2 45  ? 22.49858  9.66071   68.94767  1.000 27.86603  ? 57  VAL L CA  1 
ATOM   6346 C C   . VAL L 2 45  ? 23.73637  8.92372   68.44663  1.000 29.31096  ? 57  VAL L C   1 
ATOM   6347 O O   . VAL L 2 45  ? 24.31922  8.05380   69.10823  1.000 27.50447  ? 57  VAL L O   1 
ATOM   6348 C CB  . VAL L 2 45  ? 22.32715  9.64305   70.46864  1.000 29.74152  ? 57  VAL L CB  1 
ATOM   6349 C CG1 . VAL L 2 45  ? 23.45970  10.38926  71.14416  1.000 25.21335  ? 57  VAL L CG1 1 
ATOM   6350 C CG2 . VAL L 2 45  ? 20.99053  10.29952  70.84601  1.000 29.11554  ? 57  VAL L CG2 1 
ATOM   6351 N N   . ILE L 2 46  ? 24.13615  9.28327   67.22356  1.000 27.58448  ? 58  ILE L N   1 
ATOM   6352 C CA  . ILE L 2 46  ? 25.19447  8.64619   66.44637  1.000 28.15038  ? 58  ILE L CA  1 
ATOM   6353 C C   . ILE L 2 46  ? 26.03373  9.74966   65.81804  1.000 32.01508  ? 58  ILE L C   1 
ATOM   6354 O O   . ILE L 2 46  ? 25.49543  10.63564  65.14427  1.000 33.93987  ? 58  ILE L O   1 
ATOM   6355 C CB  . ILE L 2 46  ? 24.62535  7.73899   65.33427  1.000 30.39488  ? 58  ILE L CB  1 
ATOM   6356 C CG1 . ILE L 2 46  ? 23.78737  6.60981   65.91910  1.000 27.17328  ? 58  ILE L CG1 1 
ATOM   6357 C CG2 . ILE L 2 46  ? 25.75009  7.16940   64.46160  1.000 32.46722  ? 58  ILE L CG2 1 
ATOM   6358 C CD1 . ILE L 2 46  ? 24.61292  5.60917   66.65528  1.000 26.87331  ? 58  ILE L CD1 1 
ATOM   6359 N N   . ASN L 2 47  ? 27.34283  9.70897   66.02809  1.000 31.92947  ? 59  ASN L N   1 
ATOM   6360 C CA  . ASN L 2 47  ? 28.21767  10.64846  65.33131  1.000 35.25093  ? 59  ASN L CA  1 
ATOM   6361 C C   . ASN L 2 47  ? 29.54046  9.95919   65.05259  1.000 33.01649  ? 59  ASN L C   1 
ATOM   6362 O O   . ASN L 2 47  ? 30.29517  9.66724   65.98560  1.000 33.66680  ? 59  ASN L O   1 
ATOM   6363 C CB  . ASN L 2 47  ? 28.44841  11.92307  66.13241  1.000 32.20685  ? 59  ASN L CB  1 
ATOM   6364 C CG  . ASN L 2 47  ? 29.32488  12.90936  65.38634  1.000 37.36799  ? 59  ASN L CG  1 
ATOM   6365 O OD1 . ASN L 2 47  ? 29.12715  13.15104  64.19050  1.000 38.94131  ? 59  ASN L OD1 1 
ATOM   6366 N ND2 . ASN L 2 47  ? 30.31337  13.46169  66.07242  1.000 38.53873  ? 59  ASN L ND2 1 
ATOM   6367 N N   . ASP L 2 48  ? 29.82391  9.73277   63.77402  1.000 32.17687  ? 60  ASP L N   1 
ATOM   6368 C CA  . ASP L 2 48  ? 31.06882  9.10853   63.33586  1.000 34.41458  ? 60  ASP L CA  1 
ATOM   6369 C C   . ASP L 2 48  ? 31.26075  7.72330   63.95055  1.000 34.10840  ? 60  ASP L C   1 
ATOM   6370 O O   . ASP L 2 48  ? 32.39309  7.27310   64.13589  1.000 35.47831  ? 60  ASP L O   1 
ATOM   6371 C CB  . ASP L 2 48  ? 32.27666  10.00158  63.63689  1.000 36.70914  ? 60  ASP L CB  1 
ATOM   6372 C CG  . ASP L 2 48  ? 33.20563  10.14680  62.44525  1.000 38.99913  ? 60  ASP L CG  1 
ATOM   6373 O OD1 . ASP L 2 48  ? 32.88491  9.60832   61.35844  1.000 39.55266  ? 60  ASP L OD1 1 
ATOM   6374 O OD2 . ASP L 2 48  ? 34.25974  10.80329  62.59248  1.000 44.28936  ? 60  ASP L OD2 1 
ATOM   6375 N N   . THR L 2 49  ? 30.15865  7.05870   64.29646  1.000 32.73234  ? 61  THR L N   1 
ATOM   6376 C CA  . THR L 2 49  ? 30.11501  5.61869   64.53600  1.000 33.23434  ? 61  THR L CA  1 
ATOM   6377 C C   . THR L 2 49  ? 28.97876  5.04799   63.69752  1.000 34.15837  ? 61  THR L C   1 
ATOM   6378 O O   . THR L 2 49  ? 28.22708  5.79409   63.05640  1.000 33.60037  ? 61  THR L O   1 
ATOM   6379 C CB  . THR L 2 49  ? 29.89587  5.27028   66.01289  1.000 30.30288  ? 61  THR L CB  1 
ATOM   6380 O OG1 . THR L 2 49  ? 28.58368  5.69307   66.40953  1.000 29.03053  ? 61  THR L OG1 1 
ATOM   6381 C CG2 . THR L 2 49  ? 30.94338  5.92819   66.91042  1.000 31.05770  ? 61  THR L CG2 1 
ATOM   6382 N N   . VAL L 2 50  ? 28.84766  3.71599   63.70638  1.000 34.50933  ? 62  VAL L N   1 
ATOM   6383 C CA  . VAL L 2 50  ? 27.76802  3.01469   63.00999  1.000 33.96848  ? 62  VAL L CA  1 
ATOM   6384 C C   . VAL L 2 50  ? 27.21264  1.94935   63.94411  1.000 33.11084  ? 62  VAL L C   1 
ATOM   6385 O O   . VAL L 2 50  ? 27.94907  1.04857   64.35966  1.000 30.63234  ? 62  VAL L O   1 
ATOM   6386 C CB  . VAL L 2 50  ? 28.22791  2.33909   61.70202  1.000 36.90550  ? 62  VAL L CB  1 
ATOM   6387 C CG1 . VAL L 2 50  ? 27.02035  1.83241   60.92650  1.000 34.95776  ? 62  VAL L CG1 1 
ATOM   6388 C CG2 . VAL L 2 50  ? 29.06921  3.26901   60.85218  1.000 36.38656  ? 62  VAL L CG2 1 
ATOM   6389 N N   . SER L 2 51  ? 25.91946  2.03272   64.25642  1.000 31.78070  ? 63  SER L N   1 
ATOM   6390 C CA  . SER L 2 51  ? 25.23569  0.94148   64.93999  1.000 29.35084  ? 63  SER L CA  1 
ATOM   6391 C C   . SER L 2 51  ? 24.83961  -0.10469  63.90318  1.000 31.10371  ? 63  SER L C   1 
ATOM   6392 O O   . SER L 2 51  ? 24.20021  0.22909   62.90108  1.000 29.90919  ? 63  SER L O   1 
ATOM   6393 C CB  . SER L 2 51  ? 24.00502  1.46353   65.67568  1.000 28.74093  ? 63  SER L CB  1 
ATOM   6394 O OG  . SER L 2 51  ? 23.35332  0.43840   66.40820  1.000 31.10292  ? 63  SER L OG  1 
ATOM   6395 N N   . VAL L 2 52  ? 25.24605  -1.35699  64.11802  1.000 29.45840  ? 64  VAL L N   1 
ATOM   6396 C CA  . VAL L 2 52  ? 25.04062  -2.41714  63.13083  1.000 30.22064  ? 64  VAL L CA  1 
ATOM   6397 C C   . VAL L 2 52  ? 23.92896  -3.37774  63.54195  1.000 31.08328  ? 64  VAL L C   1 
ATOM   6398 O O   . VAL L 2 52  ? 23.72910  -4.41122  62.88610  1.000 32.30503  ? 64  VAL L O   1 
ATOM   6399 C CB  . VAL L 2 52  ? 26.34685  -3.17746  62.83396  1.000 31.15431  ? 64  VAL L CB  1 
ATOM   6400 C CG1 . VAL L 2 52  ? 27.42702  -2.20149  62.36814  1.000 32.08851  ? 64  VAL L CG1 1 
ATOM   6401 C CG2 . VAL L 2 52  ? 26.83043  -3.96557  64.05873  1.000 29.16357  ? 64  VAL L CG2 1 
ATOM   6402 N N   . GLY L 2 53  ? 23.17701  -3.05802  64.59562  1.000 29.00173  ? 65  GLY L N   1 
ATOM   6403 C CA  . GLY L 2 53  ? 22.12555  -3.91916  65.08742  1.000 30.22791  ? 65  GLY L CA  1 
ATOM   6404 C C   . GLY L 2 53  ? 22.52755  -4.77616  66.27676  1.000 28.20144  ? 65  GLY L C   1 
ATOM   6405 O O   . GLY L 2 53  ? 21.67743  -5.08404  67.12153  1.000 27.60977  ? 65  GLY L O   1 
ATOM   6406 N N   . ASP L 2 54  ? 23.79670  -5.16776  66.36760  1.000 27.80162  ? 66  ASP L N   1 
ATOM   6407 C CA  . ASP L 2 54  ? 24.27819  -5.88209  67.54901  1.000 29.68647  ? 66  ASP L CA  1 
ATOM   6408 C C   . ASP L 2 54  ? 25.64629  -5.35068  67.96701  1.000 29.93213  ? 66  ASP L C   1 
ATOM   6409 O O   . ASP L 2 54  ? 26.52160  -6.09965  68.42231  1.000 29.98794  ? 66  ASP L O   1 
ATOM   6410 C CB  . ASP L 2 54  ? 24.31112  -7.39258  67.31269  1.000 29.81157  ? 66  ASP L CB  1 
ATOM   6411 C CG  . ASP L 2 54  ? 25.19569  -7.78955  66.14193  1.000 32.22213  ? 66  ASP L CG  1 
ATOM   6412 O OD1 . ASP L 2 54  ? 25.85387  -6.90468  65.54750  1.000 31.76228  ? 66  ASP L OD1 1 
ATOM   6413 O OD2 . ASP L 2 54  ? 25.23625  -9.00092  65.81775  1.000 31.31653  ? 66  ASP L OD2 1 
ATOM   6414 N N   . GLY L 2 55  ? 25.83769  -4.05144  67.82611  1.000 28.66711  ? 67  GLY L N   1 
ATOM   6415 C CA  . GLY L 2 55  ? 27.09390  -3.43885  68.19692  1.000 30.02182  ? 67  GLY L CA  1 
ATOM   6416 C C   . GLY L 2 55  ? 27.30037  -2.12598  67.47510  1.000 31.20703  ? 67  GLY L C   1 
ATOM   6417 O O   . GLY L 2 55  ? 26.48647  -1.69631  66.64879  1.000 31.72812  ? 67  GLY L O   1 
ATOM   6418 N N   . ILE L 2 56  ? 28.43288  -1.50049  67.79801  1.000 31.12886  ? 68  ILE L N   1 
ATOM   6419 C CA  . ILE L 2 56  ? 28.79509  -0.18691  67.28589  1.000 29.63902  ? 68  ILE L CA  1 
ATOM   6420 C C   . ILE L 2 56  ? 30.18779  -0.26450  66.67417  1.000 30.88917  ? 68  ILE L C   1 
ATOM   6421 O O   . ILE L 2 56  ? 31.14117  -0.67934  67.34083  1.000 30.15581  ? 68  ILE L O   1 
ATOM   6422 C CB  . ILE L 2 56  ? 28.74340  0.87399   68.40448  1.000 29.67321  ? 68  ILE L CB  1 
ATOM   6423 C CG1 . ILE L 2 56  ? 27.30552  1.01767   68.91144  1.000 27.06167  ? 68  ILE L CG1 1 
ATOM   6424 C CG2 . ILE L 2 56  ? 29.31902  2.21841   67.93059  1.000 29.19771  ? 68  ILE L CG2 1 
ATOM   6425 C CD1 . ILE L 2 56  ? 27.14153  2.08284   69.97926  1.000 28.85284  ? 68  ILE L CD1 1 
ATOM   6426 N N   . ARG L 2 57  ? 30.31483  0.16460   65.41956  1.000 32.37438  ? 69  ARG L N   1 
ATOM   6427 C CA  . ARG L 2 57  ? 31.60831  0.16393   64.74716  1.000 33.14272  ? 69  ARG L CA  1 
ATOM   6428 C C   . ARG L 2 57  ? 32.27539  1.53086   64.87580  1.000 33.45187  ? 69  ARG L C   1 
ATOM   6429 O O   . ARG L 2 57  ? 31.64000  2.57050   64.67095  1.000 31.31190  ? 69  ARG L O   1 
ATOM   6430 C CB  . ARG L 2 57  ? 31.46075  -0.22293  63.27240  1.000 36.05685  ? 69  ARG L CB  1 
ATOM   6431 C CG  . ARG L 2 57  ? 32.79154  -0.51108  62.58533  1.000 36.96960  ? 69  ARG L CG  1 
ATOM   6432 C CD  . ARG L 2 57  ? 32.62971  -0.89489  61.10424  1.000 38.76567  ? 69  ARG L CD  1 
ATOM   6433 N NE  . ARG L 2 57  ? 31.31366  -1.41980  60.75033  1.000 36.37436  ? 69  ARG L NE  1 
ATOM   6434 C CZ  . ARG L 2 57  ? 30.59086  -0.99967  59.71517  1.000 40.70550  ? 69  ARG L CZ  1 
ATOM   6435 N NH1 . ARG L 2 57  ? 31.01394  -0.02569  58.92055  1.000 39.12108  ? 69  ARG L NH1 1 
ATOM   6436 N NH2 . ARG L 2 57  ? 29.41125  -1.56775  59.46984  1.000 39.59031  ? 69  ARG L NH2 1 
ATOM   6437 N N   . ILE L 2 58  ? 33.55259  1.51533   65.22745  1.000 35.67703  ? 70  ILE L N   1 
ATOM   6438 C CA  . ILE L 2 58  ? 34.36357  2.72060   65.31413  1.000 37.12185  ? 70  ILE L CA  1 
ATOM   6439 C C   . ILE L 2 58  ? 34.78464  3.14057   63.91532  1.000 37.15416  ? 70  ILE L C   1 
ATOM   6440 O O   . ILE L 2 58  ? 35.21776  2.30666   63.10984  1.000 36.81774  ? 70  ILE L O   1 
ATOM   6441 C CB  . ILE L 2 58  ? 35.59760  2.47088   66.19955  1.000 36.74505  ? 70  ILE L CB  1 
ATOM   6442 C CG1 . ILE L 2 58  ? 35.17902  1.97138   67.58902  1.000 35.46915  ? 70  ILE L CG1 1 
ATOM   6443 C CG2 . ILE L 2 58  ? 36.46245  3.73142   66.26751  1.000 35.69354  ? 70  ILE L CG2 1 
ATOM   6444 C CD1 . ILE L 2 58  ? 34.30265  2.94624   68.35367  1.000 34.44352  ? 70  ILE L CD1 1 
ATOM   6445 N N   . LEU L 2 59  ? 34.68151  4.44344   63.62999  1.000 37.71662  ? 71  LEU L N   1 
ATOM   6446 C CA  . LEU L 2 59  ? 35.16012  5.01421   62.37471  1.000 38.99486  ? 71  LEU L CA  1 
ATOM   6447 C C   . LEU L 2 59  ? 36.34609  5.95505   62.54778  1.000 40.85119  ? 71  LEU L C   1 
ATOM   6448 O O   . LEU L 2 59  ? 37.01845  6.26165   61.55731  1.000 43.24488  ? 71  LEU L O   1 
ATOM   6449 C CB  . LEU L 2 59  ? 34.03294  5.77581   61.65433  1.000 36.37353  ? 71  LEU L CB  1 
ATOM   6450 C CG  . LEU L 2 59  ? 32.71468  5.05233   61.38272  1.000 35.98720  ? 71  LEU L CG  1 
ATOM   6451 C CD1 . LEU L 2 59  ? 31.75729  5.98152   60.67253  1.000 35.92457  ? 71  LEU L CD1 1 
ATOM   6452 C CD2 . LEU L 2 59  ? 32.91807  3.75980   60.58712  1.000 35.41237  ? 71  LEU L CD2 1 
ATOM   6453 N N   . ARG L 2 60  ? 36.61947  6.42109   63.76638  1.000 41.77214  ? 72  ARG L N   1 
ATOM   6454 C CA  . ARG L 2 60  ? 37.61995  7.44870   64.02314  1.000 39.26038  ? 72  ARG L CA  1 
ATOM   6455 C C   . ARG L 2 60  ? 38.55785  6.97886   65.13077  1.000 41.05401  ? 72  ARG L C   1 
ATOM   6456 O O   . ARG L 2 60  ? 38.10268  6.58841   66.21156  1.000 40.45721  ? 72  ARG L O   1 
ATOM   6457 C CB  . ARG L 2 60  ? 36.93884  8.76765   64.41303  1.000 39.18414  ? 72  ARG L CB  1 
ATOM   6458 C CG  . ARG L 2 60  ? 37.89666  9.91026   64.64437  1.000 40.03687  ? 72  ARG L CG  1 
ATOM   6459 C CD  . ARG L 2 60  ? 37.26045  11.05177  65.44927  1.000 40.72804  ? 72  ARG L CD  1 
ATOM   6460 N NE  . ARG L 2 60  ? 36.04108  11.56370  64.83426  1.000 40.94895  ? 72  ARG L NE  1 
ATOM   6461 C CZ  . ARG L 2 60  ? 35.32365  12.56440  65.32273  1.000 39.37402  ? 72  ARG L CZ  1 
ATOM   6462 N NH1 . ARG L 2 60  ? 35.68282  13.19497  66.43065  1.000 41.45749  ? 72  ARG L NH1 1 
ATOM   6463 N NH2 . ARG L 2 60  ? 34.21992  12.94389  64.68374  1.000 40.54896  ? 72  ARG L NH2 1 
ATOM   6464 N N   . ALA L 2 61  ? 39.86216  7.01003   64.86540  1.000 38.56697  ? 73  ALA L N   1 
ATOM   6465 C CA  . ALA L 2 61  ? 40.82438  6.61962   65.88143  1.000 41.72964  ? 73  ALA L CA  1 
ATOM   6466 C C   . ALA L 2 61  ? 40.72770  7.55311   67.08187  1.000 40.77139  ? 73  ALA L C   1 
ATOM   6467 O O   . ALA L 2 61  ? 40.37486  8.72686   66.95013  1.000 41.55985  ? 73  ALA L O   1 
ATOM   6468 C CB  . ALA L 2 61  ? 42.24037  6.64866   65.30803  1.000 45.58555  ? 73  ALA L CB  1 
ATOM   6469 N N   . GLY L 2 62  ? 41.02327  7.02507   68.26098  1.000 39.61794  ? 74  GLY L N   1 
ATOM   6470 C CA  . GLY L 2 62  ? 41.02908  7.85673   69.44716  1.000 39.01466  ? 74  GLY L CA  1 
ATOM   6471 C C   . GLY L 2 62  ? 40.91518  7.03801   70.71539  1.000 42.81678  ? 74  GLY L C   1 
ATOM   6472 O O   . GLY L 2 62  ? 40.85175  5.80446   70.69512  1.000 42.18339  ? 74  GLY L O   1 
ATOM   6473 N N   . ILE L 2 63  ? 40.91303  7.76069   71.83365  1.000 38.68003  ? 75  ILE L N   1 
ATOM   6474 C CA  . ILE L 2 63  ? 40.59523  7.17521   73.12775  1.000 38.02028  ? 75  ILE L CA  1 
ATOM   6475 C C   . ILE L 2 63  ? 39.10226  7.32649   73.36711  1.000 38.10289  ? 75  ILE L C   1 
ATOM   6476 O O   . ILE L 2 63  ? 38.53043  8.40447   73.16029  1.000 37.41785  ? 75  ILE L O   1 
ATOM   6477 C CB  . ILE L 2 63  ? 41.40059  7.83238   74.25604  1.000 39.21862  ? 75  ILE L CB  1 
ATOM   6478 C CG1 . ILE L 2 63  ? 42.89344  7.77910   73.94319  1.000 40.30866  ? 75  ILE L CG1 1 
ATOM   6479 C CG2 . ILE L 2 63  ? 41.12201  7.10945   75.57038  1.000 36.60924  ? 75  ILE L CG2 1 
ATOM   6480 C CD1 . ILE L 2 63  ? 43.42432  6.36703   73.79328  1.000 37.37438  ? 75  ILE L CD1 1 
ATOM   6481 N N   . TYR L 2 64  ? 38.47031  6.24403   73.79558  1.000 35.33075  ? 76  TYR L N   1 
ATOM   6482 C CA  . TYR L 2 64  ? 37.03018  6.19473   73.96490  1.000 35.95679  ? 76  TYR L CA  1 
ATOM   6483 C C   . TYR L 2 64  ? 36.70148  5.71878   75.36605  1.000 35.30927  ? 76  TYR L C   1 
ATOM   6484 O O   . TYR L 2 64  ? 37.47959  4.99079   75.99046  1.000 33.42416  ? 76  TYR L O   1 
ATOM   6485 C CB  . TYR L 2 64  ? 36.37742  5.23850   72.95142  1.000 34.43711  ? 76  TYR L CB  1 
ATOM   6486 C CG  . TYR L 2 64  ? 36.32169  5.77650   71.55239  1.000 35.17600  ? 76  TYR L CG  1 
ATOM   6487 C CD1 . TYR L 2 64  ? 37.42957  5.71820   70.71557  1.000 35.85824  ? 76  TYR L CD1 1 
ATOM   6488 C CD2 . TYR L 2 64  ? 35.15483  6.34227   71.06209  1.000 35.74312  ? 76  TYR L CD2 1 
ATOM   6489 C CE1 . TYR L 2 64  ? 37.37227  6.21534   69.41947  1.000 35.61929  ? 76  TYR L CE1 1 
ATOM   6490 C CE2 . TYR L 2 64  ? 35.08642  6.84920   69.77254  1.000 35.91771  ? 76  TYR L CE2 1 
ATOM   6491 C CZ  . TYR L 2 64  ? 36.19820  6.78940   68.95801  1.000 37.01370  ? 76  TYR L CZ  1 
ATOM   6492 O OH  . TYR L 2 64  ? 36.11453  7.29763   67.67687  1.000 38.01097  ? 76  TYR L OH  1 
ATOM   6493 N N   . GLN L 2 65  ? 35.53694  6.12939   75.85180  1.000 35.20321  ? 77  GLN L N   1 
ATOM   6494 C CA  . GLN L 2 65  ? 34.87900  5.41225   76.93207  1.000 33.50560  ? 77  GLN L CA  1 
ATOM   6495 C C   . GLN L 2 65  ? 33.84688  4.48440   76.30428  1.000 32.40383  ? 77  GLN L C   1 
ATOM   6496 O O   . GLN L 2 65  ? 33.09060  4.89449   75.41159  1.000 32.37567  ? 77  GLN L O   1 
ATOM   6497 C CB  . GLN L 2 65  ? 34.22391  6.35747   77.93650  1.000 32.25489  ? 77  GLN L CB  1 
ATOM   6498 C CG  . GLN L 2 65  ? 33.14364  7.24798   77.36379  1.000 32.47642  ? 77  GLN L CG  1 
ATOM   6499 C CD  . GLN L 2 65  ? 32.31128  7.87992   78.44795  1.000 33.24519  ? 77  GLN L CD  1 
ATOM   6500 O OE1 . GLN L 2 65  ? 32.52334  9.03589   78.81517  1.000 35.91170  ? 77  GLN L OE1 1 
ATOM   6501 N NE2 . GLN L 2 65  ? 31.35476  7.12690   78.97244  1.000 29.91427  ? 77  GLN L NE2 1 
ATOM   6502 N N   . ILE L 2 66  ? 33.86745  3.22271   76.71456  1.000 30.93069  ? 78  ILE L N   1 
ATOM   6503 C CA  . ILE L 2 66  ? 32.88832  2.24544   76.26323  1.000 30.06007  ? 78  ILE L CA  1 
ATOM   6504 C C   . ILE L 2 66  ? 32.36603  1.51997   77.49134  1.000 31.99739  ? 78  ILE L C   1 
ATOM   6505 O O   . ILE L 2 66  ? 33.12209  1.25579   78.43083  1.000 30.04421  ? 78  ILE L O   1 
ATOM   6506 C CB  . ILE L 2 66  ? 33.47667  1.25625   75.22898  1.000 33.70544  ? 78  ILE L CB  1 
ATOM   6507 C CG1 . ILE L 2 66  ? 34.61832  0.42112   75.83202  1.000 30.76313  ? 78  ILE L CG1 1 
ATOM   6508 C CG2 . ILE L 2 66  ? 33.90189  2.01813   73.95271  1.000 30.65189  ? 78  ILE L CG2 1 
ATOM   6509 C CD1 . ILE L 2 66  ? 35.23390  -0.53613  74.85062  1.000 32.98626  ? 78  ILE L CD1 1 
ATOM   6510 N N   . SER L 2 67  ? 31.06804  1.22312   77.49566  1.000 33.04297  ? 79  SER L N   1 
ATOM   6511 C CA  . SER L 2 67  ? 30.41954  0.65680   78.67028  1.000 30.68196  ? 79  SER L CA  1 
ATOM   6512 C C   . SER L 2 67  ? 29.10393  0.03303   78.24122  1.000 28.51517  ? 79  SER L C   1 
ATOM   6513 O O   . SER L 2 67  ? 28.58104  0.32230   77.16042  1.000 27.20781  ? 79  SER L O   1 
ATOM   6514 C CB  . SER L 2 67  ? 30.17595  1.71977   79.75077  1.000 30.89266  ? 79  SER L CB  1 
ATOM   6515 O OG  . SER L 2 67  ? 29.38262  2.77307   79.22617  1.000 29.02482  ? 79  SER L OG  1 
ATOM   6516 N N   . TYR L 2 68  ? 28.57884  -0.83194  79.10790  1.000 31.53349  ? 80  TYR L N   1 
ATOM   6517 C CA  . TYR L 2 68  ? 27.29737  -1.46329  78.85495  1.000 26.94603  ? 80  TYR L CA  1 
ATOM   6518 C C   . TYR L 2 68  ? 26.54079  -1.65265  80.16501  1.000 27.05840  ? 80  TYR L C   1 
ATOM   6519 O O   . TYR L 2 68  ? 27.12295  -1.66124  81.25349  1.000 26.96803  ? 80  TYR L O   1 
ATOM   6520 C CB  . TYR L 2 68  ? 27.47254  -2.79227  78.10609  1.000 27.04587  ? 80  TYR L CB  1 
ATOM   6521 C CG  . TYR L 2 68  ? 28.22681  -3.87797  78.84450  1.000 26.96157  ? 80  TYR L CG  1 
ATOM   6522 C CD1 . TYR L 2 68  ? 27.56754  -4.74702  79.69031  1.000 28.10938  ? 80  TYR L CD1 1 
ATOM   6523 C CD2 . TYR L 2 68  ? 29.59894  -4.04961  78.66946  1.000 28.86979  ? 80  TYR L CD2 1 
ATOM   6524 C CE1 . TYR L 2 68  ? 28.25792  -5.74962  80.36241  1.000 29.52064  ? 80  TYR L CE1 1 
ATOM   6525 C CE2 . TYR L 2 68  ? 30.30100  -5.05093  79.33850  1.000 29.09171  ? 80  TYR L CE2 1 
ATOM   6526 C CZ  . TYR L 2 68  ? 29.62430  -5.89676  80.18556  1.000 29.16035  ? 80  TYR L CZ  1 
ATOM   6527 O OH  . TYR L 2 68  ? 30.30183  -6.90474  80.85870  1.000 28.74219  ? 80  TYR L OH  1 
ATOM   6528 N N   . THR L 2 69  ? 25.21802  -1.76558  80.03906  1.000 29.36433  ? 81  THR L N   1 
ATOM   6529 C CA  . THR L 2 69  ? 24.32545  -2.16238  81.12075  1.000 27.88932  ? 81  THR L CA  1 
ATOM   6530 C C   . THR L 2 69  ? 23.50167  -3.36209  80.66001  1.000 27.83873  ? 81  THR L C   1 
ATOM   6531 O O   . THR L 2 69  ? 23.23077  -3.51859  79.46828  1.000 27.07041  ? 81  THR L O   1 
ATOM   6532 C CB  . THR L 2 69  ? 23.39434  -1.01476  81.53676  1.000 28.91399  ? 81  THR L CB  1 
ATOM   6533 O OG1 . THR L 2 69  ? 22.53612  -1.44645  82.59826  1.000 27.32923  ? 81  THR L OG1 1 
ATOM   6534 C CG2 . THR L 2 69  ? 22.53706  -0.55782  80.34995  1.000 25.79794  ? 81  THR L CG2 1 
ATOM   6535 N N   . LEU L 2 70  ? 23.11310  -4.20891  81.61427  1.000 28.73948  ? 82  LEU L N   1 
ATOM   6536 C CA  . LEU L 2 70  ? 22.26480  -5.37070  81.36694  1.000 27.26524  ? 82  LEU L CA  1 
ATOM   6537 C C   . LEU L 2 70  ? 21.25880  -5.50191  82.50092  1.000 27.56327  ? 82  LEU L C   1 
ATOM   6538 O O   . LEU L 2 70  ? 21.63697  -5.45133  83.67433  1.000 28.51798  ? 82  LEU L O   1 
ATOM   6539 C CB  . LEU L 2 70  ? 23.08834  -6.67028  81.27884  1.000 27.32878  ? 82  LEU L CB  1 
ATOM   6540 C CG  . LEU L 2 70  ? 24.29198  -6.73028  80.33340  1.000 29.39783  ? 82  LEU L CG  1 
ATOM   6541 C CD1 . LEU L 2 70  ? 25.09554  -8.01258  80.54369  1.000 31.07483  ? 82  LEU L CD1 1 
ATOM   6542 C CD2 . LEU L 2 70  ? 23.83907  -6.60419  78.86878  1.000 29.58794  ? 82  LEU L CD2 1 
ATOM   6543 N N   . THR L 2 71  ? 19.98880  -5.69304  82.16498  1.000 29.32736  ? 83  THR L N   1 
ATOM   6544 C CA  . THR L 2 71  ? 19.01294  -6.18891  83.12721  1.000 29.73537  ? 83  THR L CA  1 
ATOM   6545 C C   . THR L 2 71  ? 18.79828  -7.66834  82.84261  1.000 28.62634  ? 83  THR L C   1 
ATOM   6546 O O   . THR L 2 71  ? 18.41190  -8.03678  81.72989  1.000 28.51692  ? 83  THR L O   1 
ATOM   6547 C CB  . THR L 2 71  ? 17.69202  -5.43097  83.05715  1.000 30.40348  ? 83  THR L CB  1 
ATOM   6548 O OG1 . THR L 2 71  ? 17.94219  -4.02393  83.18233  1.000 31.51261  ? 83  THR L OG1 1 
ATOM   6549 C CG2 . THR L 2 71  ? 16.76694  -5.87916  84.19001  1.000 28.75462  ? 83  THR L CG2 1 
ATOM   6550 N N   . ILE L 2 72  ? 19.04715  -8.50714  83.84881  1.000 30.68173  ? 84  ILE L N   1 
ATOM   6551 C CA  . ILE L 2 72  ? 19.16877  -9.95314  83.67314  1.000 29.13262  ? 84  ILE L CA  1 
ATOM   6552 C C   . ILE L 2 72  ? 18.22290  -10.65574 84.63303  1.000 32.38033  ? 84  ILE L C   1 
ATOM   6553 O O   . ILE L 2 72  ? 18.38238  -10.54177 85.85346  1.000 33.86021  ? 84  ILE L O   1 
ATOM   6554 C CB  . ILE L 2 72  ? 20.60331  -10.43987 83.92362  1.000 31.06929  ? 84  ILE L CB  1 
ATOM   6555 C CG1 . ILE L 2 72  ? 21.58236  -9.78314  82.95111  1.000 30.14123  ? 84  ILE L CG1 1 
ATOM   6556 C CG2 . ILE L 2 72  ? 20.65640  -11.95600 83.81126  1.000 31.05300  ? 84  ILE L CG2 1 
ATOM   6557 C CD1 . ILE L 2 72  ? 22.99091  -10.31659 83.08441  1.000 28.28436  ? 84  ILE L CD1 1 
ATOM   6558 N N   . SER L 2 73  ? 17.27278  -11.41586 84.09307  1.000 32.94088  ? 85  SER L N   1 
ATOM   6559 C CA  . SER L 2 73  ? 16.38791  -12.22667 84.91960  1.000 36.13756  ? 85  SER L CA  1 
ATOM   6560 C C   . SER L 2 73  ? 16.99771  -13.60834 85.13143  1.000 36.07507  ? 85  SER L C   1 
ATOM   6561 O O   . SER L 2 73  ? 17.37415  -14.28524 84.16562  1.000 32.88305  ? 85  SER L O   1 
ATOM   6562 C CB  . SER L 2 73  ? 15.00237  -12.37282 84.28835  1.000 38.12498  ? 85  SER L CB  1 
ATOM   6563 O OG  . SER L 2 73  ? 14.23360  -13.31070 85.04341  1.000 38.13529  ? 85  SER L OG  1 
ATOM   6564 N N   . LEU L 2 74  ? 17.08271  -14.02162 86.39314  1.000 37.69138  ? 86  LEU L N   1 
ATOM   6565 C CA  . LEU L 2 74  ? 17.67715  -15.29619 86.77395  1.000 41.01240  ? 86  LEU L CA  1 
ATOM   6566 C C   . LEU L 2 74  ? 16.64961  -16.32072 87.25015  1.000 44.42784  ? 86  LEU L C   1 
ATOM   6567 O O   . LEU L 2 74  ? 17.03496  -17.33007 87.85109  1.000 47.04240  ? 86  LEU L O   1 
ATOM   6568 C CB  . LEU L 2 74  ? 18.73090  -15.07064 87.86316  1.000 39.97900  ? 86  LEU L CB  1 
ATOM   6569 C CG  . LEU L 2 74  ? 19.90721  -14.15973 87.49304  1.000 38.67235  ? 86  LEU L CG  1 
ATOM   6570 C CD1 . LEU L 2 74  ? 20.80517  -13.96615 88.69239  1.000 40.81861  ? 86  LEU L CD1 1 
ATOM   6571 C CD2 . LEU L 2 74  ? 20.69763  -14.72582 86.31359  1.000 36.49291  ? 86  LEU L CD2 1 
ATOM   6572 N N   . ASP L 2 75  ? 15.35322  -16.09891 87.01008  1.000 44.41164  ? 87  ASP L N   1 
ATOM   6573 C CA  . ASP L 2 75  ? 14.33541  -17.08076 87.38508  1.000 46.36864  ? 87  ASP L CA  1 
ATOM   6574 C C   . ASP L 2 75  ? 13.51823  -17.52510 86.17922  1.000 43.68399  ? 87  ASP L C   1 
ATOM   6575 O O   . ASP L 2 75  ? 12.40798  -18.04485 86.32831  1.000 44.55534  ? 87  ASP L O   1 
ATOM   6576 C CB  . ASP L 2 75  ? 13.42577  -16.53504 88.49116  1.000 46.20194  ? 87  ASP L CB  1 
ATOM   6577 C CG  . ASP L 2 75  ? 12.41461  -15.51671 87.98559  1.000 47.53715  ? 87  ASP L CG  1 
ATOM   6578 O OD1 . ASP L 2 75  ? 12.59484  -14.95907 86.87898  1.000 44.20234  ? 87  ASP L OD1 1 
ATOM   6579 O OD2 . ASP L 2 75  ? 11.42947  -15.27075 88.71393  1.000 49.54038  ? 87  ASP L OD2 1 
ATOM   6580 N N   . ASN L 2 76  ? 14.04246  -17.28860 84.98391  1.000 44.65855  ? 88  ASN L N   1 
ATOM   6581 C CA  . ASN L 2 76  ? 13.44999  -17.73734 83.73209  1.000 43.87866  ? 88  ASN L CA  1 
ATOM   6582 C C   . ASN L 2 76  ? 14.18582  -18.96065 83.20687  1.000 43.29646  ? 88  ASN L C   1 
ATOM   6583 O O   . ASN L 2 76  ? 14.50286  -19.05280 82.01274  1.000 42.61131  ? 88  ASN L O   1 
ATOM   6584 C CB  . ASN L 2 76  ? 13.46617  -16.59601 82.71675  1.000 42.12941  ? 88  ASN L CB  1 
ATOM   6585 C CG  . ASN L 2 76  ? 12.37275  -16.72336 81.68442  1.000 42.79010  ? 88  ASN L CG  1 
ATOM   6586 O OD1 . ASN L 2 76  ? 11.59382  -17.67876 81.70512  1.000 44.23287  ? 88  ASN L OD1 1 
ATOM   6587 N ND2 . ASN L 2 76  ? 12.30096  -15.75762 80.77519  1.000 38.98074  ? 88  ASN L ND2 1 
ATOM   6588 N N   . SER L 2 77  ? 14.48300  -19.90733 84.10527  1.000 42.29973  ? 89  SER L N   1 
ATOM   6589 C CA  . SER L 2 77  ? 15.26757  -21.09764 83.79641  1.000 42.86965  ? 89  SER L CA  1 
ATOM   6590 C C   . SER L 2 77  ? 14.64481  -22.34056 84.41790  1.000 43.87431  ? 89  SER L C   1 
ATOM   6591 O O   . SER L 2 77  ? 14.16886  -22.29350 85.56412  1.000 39.74303  ? 89  SER L O   1 
ATOM   6592 C CB  . SER L 2 77  ? 16.71324  -20.95121 84.30173  1.000 43.98726  ? 89  SER L CB  1 
ATOM   6593 O OG  . SER L 2 77  ? 17.54859  -22.01394 83.86717  1.000 40.01025  ? 89  SER L OG  1 
ATOM   6594 N N   . PRO L 2 78  ? 14.65828  -23.46667 83.69749  1.000 40.96171  ? 90  PRO L N   1 
ATOM   6595 C CA  . PRO L 2 78  ? 14.19136  -24.72869 84.29723  1.000 45.26730  ? 90  PRO L CA  1 
ATOM   6596 C C   . PRO L 2 78  ? 15.09771  -25.25540 85.39997  1.000 44.28933  ? 90  PRO L C   1 
ATOM   6597 O O   . PRO L 2 78  ? 14.64325  -26.06784 86.21607  1.000 49.34598  ? 90  PRO L O   1 
ATOM   6598 C CB  . PRO L 2 78  ? 14.15150  -25.69312 83.09944  1.000 39.01112  ? 90  PRO L CB  1 
ATOM   6599 C CG  . PRO L 2 78  ? 15.20449  -25.17192 82.17221  1.000 38.23902  ? 90  PRO L CG  1 
ATOM   6600 C CD  . PRO L 2 78  ? 15.18396  -23.65605 82.33334  1.000 39.82862  ? 90  PRO L CD  1 
ATOM   6601 N N   . VAL L 2 79  ? 16.36064  -24.82595 85.45384  1.000 42.56401  ? 91  VAL L N   1 
ATOM   6602 C CA  . VAL L 2 79  ? 17.31621  -25.30364 86.44585  1.000 46.02076  ? 91  VAL L CA  1 
ATOM   6603 C C   . VAL L 2 79  ? 17.99400  -24.11579 87.12131  1.000 44.82248  ? 91  VAL L C   1 
ATOM   6604 O O   . VAL L 2 79  ? 17.96475  -22.98621 86.62314  1.000 43.35338  ? 91  VAL L O   1 
ATOM   6605 C CB  . VAL L 2 79  ? 18.38390  -26.22744 85.81726  1.000 45.45231  ? 91  VAL L CB  1 
ATOM   6606 C CG1 . VAL L 2 79  ? 17.75576  -27.52200 85.34408  1.000 43.02679  ? 91  VAL L CG1 1 
ATOM   6607 C CG2 . VAL L 2 79  ? 19.07935  -25.51579 84.65576  1.000 43.83790  ? 91  VAL L CG2 1 
ATOM   6608 N N   . ALA L 2 80  ? 18.60537  -24.39760 88.28327  1.000 44.41841  ? 92  ALA L N   1 
ATOM   6609 C CA  . ALA L 2 80  ? 19.66055  -23.75433 89.05034  1.000 45.61553  ? 92  ALA L CA  1 
ATOM   6610 C C   . ALA L 2 80  ? 20.97706  -24.42538 88.74131  1.000 47.02129  ? 92  ALA L C   1 
ATOM   6611 O O   . ALA L 2 80  ? 21.00585  -25.63216 88.51583  1.000 48.63858  ? 92  ALA L O   1 
ATOM   6612 C CB  . ALA L 2 80  ? 19.43468  -23.91418 90.52915  1.000 48.47027  ? 92  ALA L CB  1 
ATOM   6613 N N   . PRO L 2 81  ? 22.07907  -23.68150 88.77369  1.000 46.18520  ? 93  PRO L N   1 
ATOM   6614 C CA  . PRO L 2 81  ? 22.18346  -22.22747 88.94355  1.000 42.11628  ? 93  PRO L CA  1 
ATOM   6615 C C   . PRO L 2 81  ? 21.73630  -21.47859 87.69032  1.000 42.20189  ? 93  PRO L C   1 
ATOM   6616 O O   . PRO L 2 81  ? 21.51877  -22.07335 86.63495  1.000 39.55711  ? 93  PRO L O   1 
ATOM   6617 C CB  . PRO L 2 81  ? 23.68792  -22.00332 89.20866  1.000 42.77020  ? 93  PRO L CB  1 
ATOM   6618 C CG  . PRO L 2 81  ? 24.31114  -23.36485 89.33774  1.000 48.78649  ? 93  PRO L CG  1 
ATOM   6619 C CD  . PRO L 2 81  ? 23.40015  -24.29481 88.59059  1.000 45.21755  ? 93  PRO L CD  1 
ATOM   6620 N N   . GLU L 2 82  ? 21.58006  -20.15916 87.80312  1.000 42.70146  ? 94  GLU L N   1 
ATOM   6621 C CA  . GLU L 2 82  ? 21.42831  -19.26620 86.66227  1.000 37.60922  ? 94  GLU L CA  1 
ATOM   6622 C C   . GLU L 2 82  ? 22.55511  -18.24902 86.74710  1.000 38.18391  ? 94  GLU L C   1 
ATOM   6623 O O   . GLU L 2 82  ? 22.67034  -17.53077 87.74712  1.000 36.16271  ? 94  GLU L O   1 
ATOM   6624 C CB  . GLU L 2 82  ? 20.05862  -18.58719 86.66620  1.000 40.70447  ? 94  GLU L CB  1 
ATOM   6625 C CG  . GLU L 2 82  ? 18.89600  -19.57552 86.63470  1.000 44.16656  ? 94  GLU L CG  1 
ATOM   6626 C CD  . GLU L 2 82  ? 18.34936  -19.90711 88.01451  1.000 47.58270  ? 94  GLU L CD  1 
ATOM   6627 O OE1 . GLU L 2 82  ? 18.93245  -19.44215 89.02042  1.000 48.66172  ? 94  GLU L OE1 1 
ATOM   6628 O OE2 . GLU L 2 82  ? 17.32636  -20.62484 88.09890  1.000 50.05747  ? 94  GLU L OE2 1 
ATOM   6629 N N   . ALA L 2 83  ? 23.40975  -18.21532 85.73003  1.000 33.55974  ? 95  ALA L N   1 
ATOM   6630 C CA  . ALA L 2 83  ? 24.64382  -17.45835 85.87651  1.000 35.05503  ? 95  ALA L CA  1 
ATOM   6631 C C   . ALA L 2 83  ? 25.19604  -17.12159 84.50780  1.000 35.93509  ? 95  ALA L C   1 
ATOM   6632 O O   . ALA L 2 83  ? 24.99416  -17.86231 83.54719  1.000 36.93551  ? 95  ALA L O   1 
ATOM   6633 C CB  . ALA L 2 83  ? 25.69230  -18.22807 86.68124  1.000 34.29215  ? 95  ALA L CB  1 
ATOM   6634 N N   . GLY L 2 84  ? 25.89927  -15.99530 84.43308  1.000 35.28480  ? 96  GLY L N   1 
ATOM   6635 C CA  . GLY L 2 84  ? 26.51616  -15.58330 83.18880  1.000 34.87300  ? 96  GLY L CA  1 
ATOM   6636 C C   . GLY L 2 84  ? 27.67640  -14.65340 83.43974  1.000 32.85840  ? 96  GLY L C   1 
ATOM   6637 O O   . GLY L 2 84  ? 27.67427  -13.88017 84.40139  1.000 33.40954  ? 96  GLY L O   1 
ATOM   6638 N N   . ARG L 2 85  ? 28.68342  -14.74317 82.57411  1.000 34.35688  ? 97  ARG L N   1 
ATOM   6639 C CA  . ARG L 2 85  ? 29.77249  -13.77911 82.50572  1.000 32.04091  ? 97  ARG L CA  1 
ATOM   6640 C C   . ARG L 2 85  ? 29.70119  -13.07667 81.15818  1.000 33.73874  ? 97  ARG L C   1 
ATOM   6641 O O   . ARG L 2 85  ? 29.40509  -13.70757 80.14108  1.000 32.27381  ? 97  ARG L O   1 
ATOM   6642 C CB  . ARG L 2 85  ? 31.13099  -14.45192 82.67802  1.000 33.78534  ? 97  ARG L CB  1 
ATOM   6643 C CG  . ARG L 2 85  ? 31.29537  -15.15452 84.03417  1.000 36.66487  ? 97  ARG L CG  1 
ATOM   6644 C CD  . ARG L 2 85  ? 32.45789  -16.14670 84.02984  1.000 33.99844  ? 97  ARG L CD  1 
ATOM   6645 N NE  . ARG L 2 85  ? 33.71403  -15.49968 83.67176  1.000 36.37016  ? 97  ARG L NE  1 
ATOM   6646 C CZ  . ARG L 2 85  ? 34.54085  -15.92006 82.72471  1.000 36.94264  ? 97  ARG L CZ  1 
ATOM   6647 N NH1 . ARG L 2 85  ? 34.32170  -17.04192 82.06199  1.000 39.99616  ? 97  ARG L NH1 1 
ATOM   6648 N NH2 . ARG L 2 85  ? 35.62020  -15.19804 82.43990  1.000 39.32426  ? 97  ARG L NH2 1 
ATOM   6649 N N   . PHE L 2 86  ? 29.96989  -11.77166 81.15987  1.000 31.47538  ? 98  PHE L N   1 
ATOM   6650 C CA  . PHE L 2 86  ? 29.79553  -10.92304 79.99160  1.000 32.51024  ? 98  PHE L CA  1 
ATOM   6651 C C   . PHE L 2 86  ? 31.00772  -10.02824 79.82060  1.000 30.90247  ? 98  PHE L C   1 
ATOM   6652 O O   . PHE L 2 86  ? 31.63781  -9.60520  80.79439  1.000 31.26497  ? 98  PHE L O   1 
ATOM   6653 C CB  . PHE L 2 86  ? 28.52338  -10.06668 80.10581  1.000 29.58951  ? 98  PHE L CB  1 
ATOM   6654 C CG  . PHE L 2 86  ? 27.28969  -10.88435 80.35344  1.000 31.07888  ? 98  PHE L CG  1 
ATOM   6655 C CD1 . PHE L 2 86  ? 26.60191  -11.45726 79.29540  1.000 30.10784  ? 98  PHE L CD1 1 
ATOM   6656 C CD2 . PHE L 2 86  ? 26.85504  -11.13789 81.64552  1.000 31.51415  ? 98  PHE L CD2 1 
ATOM   6657 C CE1 . PHE L 2 86  ? 25.47367  -12.23359 79.51733  1.000 31.18859  ? 98  PHE L CE1 1 
ATOM   6658 C CE2 . PHE L 2 86  ? 25.73141  -11.92163 81.87964  1.000 33.17394  ? 98  PHE L CE2 1 
ATOM   6659 C CZ  . PHE L 2 86  ? 25.03549  -12.46871 80.80939  1.000 31.28893  ? 98  PHE L CZ  1 
ATOM   6660 N N   . PHE L 2 87  ? 31.33961  -9.76665  78.56684  1.000 28.27849  ? 99  PHE L N   1 
ATOM   6661 C CA  . PHE L 2 87  ? 32.45231  -8.90160  78.22190  1.000 31.12293  ? 99  PHE L CA  1 
ATOM   6662 C C   . PHE L 2 87  ? 32.05846  -8.05474  77.02548  1.000 31.66084  ? 99  PHE L C   1 
ATOM   6663 O O   . PHE L 2 87  ? 31.08948  -8.35464  76.31561  1.000 31.69550  ? 99  PHE L O   1 
ATOM   6664 C CB  . PHE L 2 87  ? 33.72078  -9.69308  77.86936  1.000 31.41532  ? 99  PHE L CB  1 
ATOM   6665 C CG  . PHE L 2 87  ? 34.46505  -10.21569 79.06050  1.000 32.00426  ? 99  PHE L CG  1 
ATOM   6666 C CD1 . PHE L 2 87  ? 34.07600  -11.40177 79.67349  1.000 31.33451  ? 99  PHE L CD1 1 
ATOM   6667 C CD2 . PHE L 2 87  ? 35.56550  -9.53777  79.55107  1.000 30.93361  ? 99  PHE L CD2 1 
ATOM   6668 C CE1 . PHE L 2 87  ? 34.76942  -11.89047 80.77840  1.000 31.63837  ? 99  PHE L CE1 1 
ATOM   6669 C CE2 . PHE L 2 87  ? 36.26268  -10.01684 80.64953  1.000 34.49623  ? 99  PHE L CE2 1 
ATOM   6670 C CZ  . PHE L 2 87  ? 35.85951  -11.20440 81.26066  1.000 35.10038  ? 99  PHE L CZ  1 
ATOM   6671 N N   . LEU L 2 88  ? 32.84020  -7.00200  76.80184  1.000 28.05885  ? 100 LEU L N   1 
ATOM   6672 C CA  . LEU L 2 88  ? 32.88458  -6.34958  75.50361  1.000 32.66898  ? 100 LEU L CA  1 
ATOM   6673 C C   . LEU L 2 88  ? 33.94250  -7.04342  74.65180  1.000 32.46042  ? 100 LEU L C   1 
ATOM   6674 O O   . LEU L 2 88  ? 35.00762  -7.41703  75.14829  1.000 34.26164  ? 100 LEU L O   1 
ATOM   6675 C CB  . LEU L 2 88  ? 33.19255  -4.85318  75.64325  1.000 28.41783  ? 100 LEU L CB  1 
ATOM   6676 C CG  . LEU L 2 88  ? 32.06163  -3.99166  76.21153  1.000 30.33321  ? 100 LEU L CG  1 
ATOM   6677 C CD1 . LEU L 2 88  ? 32.48953  -2.52604  76.35831  1.000 32.22163  ? 100 LEU L CD1 1 
ATOM   6678 C CD2 . LEU L 2 88  ? 30.81508  -4.04920  75.34447  1.000 29.71379  ? 100 LEU L CD2 1 
ATOM   6679 N N   . SER L 2 89  ? 33.63652  -7.24398  73.37416  1.000 31.80854  ? 101 SER L N   1 
ATOM   6680 C CA  . SER L 2 89  ? 34.58781  -7.85479  72.46033  1.000 35.05043  ? 101 SER L CA  1 
ATOM   6681 C C   . SER L 2 89  ? 35.02550  -6.84452  71.40907  1.000 34.96084  ? 101 SER L C   1 
ATOM   6682 O O   . SER L 2 89  ? 34.30035  -5.90185  71.08239  1.000 31.48988  ? 101 SER L O   1 
ATOM   6683 C CB  . SER L 2 89  ? 33.99495  -9.09947  71.78202  1.000 32.89787  ? 101 SER L CB  1 
ATOM   6684 O OG  . SER L 2 89  ? 32.79418  -8.76940  71.11427  1.000 32.12124  ? 101 SER L OG  1 
ATOM   6685 N N   . LEU L 2 90  ? 36.23542  -7.04446  70.90285  1.000 37.01427  ? 102 LEU L N   1 
ATOM   6686 C CA  . LEU L 2 90  ? 36.83223  -6.18353  69.89372  1.000 35.27260  ? 102 LEU L CA  1 
ATOM   6687 C C   . LEU L 2 90  ? 36.87302  -6.94027  68.57216  1.000 37.75923  ? 102 LEU L C   1 
ATOM   6688 O O   . LEU L 2 90  ? 37.52171  -7.98913  68.47350  1.000 38.35632  ? 102 LEU L O   1 
ATOM   6689 C CB  . LEU L 2 90  ? 38.23558  -5.75738  70.32566  1.000 38.36148  ? 102 LEU L CB  1 
ATOM   6690 C CG  . LEU L 2 90  ? 38.99007  -4.74445  69.46567  1.000 40.06159  ? 102 LEU L CG  1 
ATOM   6691 C CD1 . LEU L 2 90  ? 38.13387  -3.52201  69.21202  1.000 37.28627  ? 102 LEU L CD1 1 
ATOM   6692 C CD2 . LEU L 2 90  ? 40.31063  -4.36157  70.13557  1.000 40.33164  ? 102 LEU L CD2 1 
ATOM   6693 N N   . GLY L 2 91  ? 36.17839  -6.41618  67.56650  1.000 38.56767  ? 103 GLY L N   1 
ATOM   6694 C CA  . GLY L 2 91  ? 36.17282  -7.02569  66.24791  1.000 39.52217  ? 103 GLY L CA  1 
ATOM   6695 C C   . GLY L 2 91  ? 35.36977  -8.30893  66.13710  1.000 37.53270  ? 103 GLY L C   1 
ATOM   6696 O O   . GLY L 2 91  ? 34.46591  -8.41720  65.30110  1.000 38.75246  ? 103 GLY L O   1 
ATOM   6697 N N   . THR L 2 92  ? 35.68637  -9.28830  66.97498  1.000 38.16803  ? 104 THR L N   1 
ATOM   6698 C CA  . THR L 2 92  ? 35.06365  -10.59870 66.90989  1.000 37.97543  ? 104 THR L CA  1 
ATOM   6699 C C   . THR L 2 92  ? 34.71518  -11.05767 68.31905  1.000 36.31986  ? 104 THR L C   1 
ATOM   6700 O O   . THR L 2 92  ? 35.40761  -10.69902 69.27659  1.000 37.50609  ? 104 THR L O   1 
ATOM   6701 C CB  . THR L 2 92  ? 35.99658  -11.60423 66.21343  1.000 35.94172  ? 104 THR L CB  1 
ATOM   6702 O OG1 . THR L 2 92  ? 35.27484  -12.80280 65.91209  1.000 43.43862  ? 104 THR L OG1 1 
ATOM   6703 C CG2 . THR L 2 92  ? 37.19715  -11.92361 67.07249  1.000 34.28969  ? 104 THR L CG2 1 
ATOM   6704 N N   . PRO L 2 93  ? 33.62964  -11.82292 68.47966  1.000 36.89707  ? 105 PRO L N   1 
ATOM   6705 C CA  . PRO L 2 93  ? 33.12394  -12.10742 69.83809  1.000 36.04609  ? 105 PRO L CA  1 
ATOM   6706 C C   . PRO L 2 93  ? 34.11594  -12.78204 70.77195  1.000 35.84384  ? 105 PRO L C   1 
ATOM   6707 O O   . PRO L 2 93  ? 34.08141  -12.50922 71.97748  1.000 35.98056  ? 105 PRO L O   1 
ATOM   6708 C CB  . PRO L 2 93  ? 31.90896  -13.00707 69.57365  1.000 34.47415  ? 105 PRO L CB  1 
ATOM   6709 C CG  . PRO L 2 93  ? 31.42711  -12.59967 68.22234  1.000 34.34715  ? 105 PRO L CG  1 
ATOM   6710 C CD  . PRO L 2 93  ? 32.66260  -12.21452 67.43646  1.000 35.81527  ? 105 PRO L CD  1 
ATOM   6711 N N   . ALA L 2 94  ? 34.98152  -13.66890 70.27667  1.000 36.40589  ? 106 ALA L N   1 
ATOM   6712 C CA  . ALA L 2 94  ? 35.95491  -14.29867 71.16138  1.000 39.36051  ? 106 ALA L CA  1 
ATOM   6713 C C   . ALA L 2 94  ? 36.99099  -13.30800 71.68610  1.000 38.22468  ? 106 ALA L C   1 
ATOM   6714 O O   . ALA L 2 94  ? 37.60927  -13.56668 72.72611  1.000 39.22476  ? 106 ALA L O   1 
ATOM   6715 C CB  . ALA L 2 94  ? 36.65080  -15.45685 70.43536  1.000 37.75146  ? 106 ALA L CB  1 
ATOM   6716 N N   . ASN L 2 95  ? 37.17656  -12.17102 71.01024  1.000 37.63061  ? 107 ASN L N   1 
ATOM   6717 C CA  . ASN L 2 95  ? 38.29296  -11.26517 71.30104  1.000 35.51449  ? 107 ASN L CA  1 
ATOM   6718 C C   . ASN L 2 95  ? 37.90571  -10.27782 72.40724  1.000 36.64834  ? 107 ASN L C   1 
ATOM   6719 O O   . ASN L 2 95  ? 37.72704  -9.07759  72.18961  1.000 36.79624  ? 107 ASN L O   1 
ATOM   6720 C CB  . ASN L 2 95  ? 38.72096  -10.54571 70.02766  1.000 36.93355  ? 107 ASN L CB  1 
ATOM   6721 C CG  . ASN L 2 95  ? 40.03119  -9.80289  70.18975  1.000 41.31884  ? 107 ASN L CG  1 
ATOM   6722 O OD1 . ASN L 2 95  ? 40.92734  -10.24411 70.92309  1.000 39.44297  ? 107 ASN L OD1 1 
ATOM   6723 N ND2 . ASN L 2 95  ? 40.15046  -8.65518  69.51156  1.000 39.73183  ? 107 ASN L ND2 1 
ATOM   6724 N N   . ILE L 2 96  ? 37.80199  -10.79858 73.63007  1.000 35.08168  ? 108 ILE L N   1 
ATOM   6725 C CA  . ILE L 2 96  ? 37.20907  -10.00190 74.69877  1.000 35.34617  ? 108 ILE L CA  1 
ATOM   6726 C C   . ILE L 2 96  ? 38.23127  -9.02313  75.25356  1.000 36.05330  ? 108 ILE L C   1 
ATOM   6727 O O   . ILE L 2 96  ? 39.44813  -9.24398  75.19388  1.000 35.02164  ? 108 ILE L O   1 
ATOM   6728 C CB  . ILE L 2 96  ? 36.62091  -10.89467 75.80629  1.000 36.69577  ? 108 ILE L CB  1 
ATOM   6729 C CG1 . ILE L 2 96  ? 37.69768  -11.80084 76.40870  1.000 39.19136  ? 108 ILE L CG1 1 
ATOM   6730 C CG2 . ILE L 2 96  ? 35.44889  -11.69750 75.25297  1.000 36.19579  ? 108 ILE L CG2 1 
ATOM   6731 C CD1 . ILE L 2 96  ? 37.21178  -12.59970 77.60157  1.000 40.07464  ? 108 ILE L CD1 1 
ATOM   6732 N N   . ILE L 2 97  ? 37.72030  -7.92400  75.80252  1.000 35.06276  ? 109 ILE L N   1 
ATOM   6733 C CA  . ILE L 2 97  ? 38.53682  -6.81461  76.28440  1.000 33.92066  ? 109 ILE L CA  1 
ATOM   6734 C C   . ILE L 2 97  ? 38.70265  -6.97440  77.79500  1.000 35.90209  ? 109 ILE L C   1 
ATOM   6735 O O   . ILE L 2 97  ? 37.72760  -6.76162  78.53815  1.000 36.51970  ? 109 ILE L O   1 
ATOM   6736 C CB  . ILE L 2 97  ? 37.89264  -5.46610  75.93718  1.000 38.09889  ? 109 ILE L CB  1 
ATOM   6737 C CG1 . ILE L 2 97  ? 37.83594  -5.27952  74.41112  1.000 36.16204  ? 109 ILE L CG1 1 
ATOM   6738 C CG2 . ILE L 2 97  ? 38.61345  -4.32425  76.64265  1.000 36.17980  ? 109 ILE L CG2 1 
ATOM   6739 C CD1 . ILE L 2 97  ? 36.86359  -4.21617  73.95109  1.000 33.68661  ? 109 ILE L CD1 1 
ATOM   6740 N N   . PRO L 2 98  ? 39.89002  -7.32357  78.28997  1.000 34.50048  ? 110 PRO L N   1 
ATOM   6741 C CA  . PRO L 2 98  ? 40.07610  -7.41134  79.74572  1.000 38.23686  ? 110 PRO L CA  1 
ATOM   6742 C C   . PRO L 2 98  ? 39.74991  -6.07637  80.40014  1.000 35.56164  ? 110 PRO L C   1 
ATOM   6743 O O   . PRO L 2 98  ? 40.05095  -5.01081  79.85967  1.000 37.27096  ? 110 PRO L O   1 
ATOM   6744 C CB  . PRO L 2 98  ? 41.56093  -7.76634  79.90273  1.000 38.40545  ? 110 PRO L CB  1 
ATOM   6745 C CG  . PRO L 2 98  ? 41.98796  -8.27734  78.55846  1.000 37.74973  ? 110 PRO L CG  1 
ATOM   6746 C CD  . PRO L 2 98  ? 41.14909  -7.53586  77.55848  1.000 35.35403  ? 110 PRO L CD  1 
ATOM   6747 N N   . GLY L 2 99  ? 39.11012  -6.14230  81.56509  1.000 35.47708  ? 111 GLY L N   1 
ATOM   6748 C CA  . GLY L 2 99  ? 38.58973  -4.96950  82.23519  1.000 34.88505  ? 111 GLY L CA  1 
ATOM   6749 C C   . GLY L 2 99  ? 37.12036  -4.69659  81.97723  1.000 34.90065  ? 111 GLY L C   1 
ATOM   6750 O O   . GLY L 2 99  ? 36.51563  -3.90041  82.70268  1.000 34.20042  ? 111 GLY L O   1 
ATOM   6751 N N   . SER L 2 100 ? 36.52761  -5.32986  80.96581  1.000 33.90993  ? 112 SER L N   1 
ATOM   6752 C CA  . SER L 2 100 ? 35.12827  -5.08900  80.63876  1.000 32.90527  ? 112 SER L CA  1 
ATOM   6753 C C   . SER L 2 100 ? 34.20441  -6.14083  81.22629  1.000 33.01081  ? 112 SER L C   1 
ATOM   6754 O O   . SER L 2 100 ? 32.98930  -6.08073  80.98767  1.000 34.53683  ? 112 SER L O   1 
ATOM   6755 C CB  . SER L 2 100 ? 34.92938  -5.03621  79.11711  1.000 31.31619  ? 112 SER L CB  1 
ATOM   6756 O OG  . SER L 2 100 ? 35.02448  -6.33351  78.54138  1.000 32.21323  ? 112 SER L OG  1 
ATOM   6757 N N   . GLY L 2 101 ? 34.74865  -7.09888  81.98166  1.000 33.95206  ? 113 GLY L N   1 
ATOM   6758 C CA  . GLY L 2 101 ? 33.98201  -8.27664  82.36371  1.000 30.68642  ? 113 GLY L CA  1 
ATOM   6759 C C   . GLY L 2 101 ? 33.02417  -8.00496  83.50621  1.000 33.21985  ? 113 GLY L C   1 
ATOM   6760 O O   . GLY L 2 101 ? 33.26376  -7.16837  84.38026  1.000 35.45069  ? 113 GLY L O   1 
ATOM   6761 N N   . THR L 2 102 ? 31.89693  -8.70381  83.46404  1.000 30.05911  ? 114 THR L N   1 
ATOM   6762 C CA  . THR L 2 102 ? 30.93862  -8.71075  84.55863  1.000 32.28209  ? 114 THR L CA  1 
ATOM   6763 C C   . THR L 2 102 ? 30.44741  -10.13631 84.75548  1.000 30.78407  ? 114 THR L C   1 
ATOM   6764 O O   . THR L 2 102 ? 30.54169  -10.97746 83.85224  1.000 30.28171  ? 114 THR L O   1 
ATOM   6765 C CB  . THR L 2 102 ? 29.74344  -7.80140  84.27778  1.000 30.29514  ? 114 THR L CB  1 
ATOM   6766 O OG1 . THR L 2 102 ? 29.21748  -8.12972  82.98349  1.000 32.52155  ? 114 THR L OG1 1 
ATOM   6767 C CG2 . THR L 2 102 ? 30.14313  -6.33509  84.31715  1.000 28.38432  ? 114 THR L CG2 1 
ATOM   6768 N N   . ALA L 2 103 ? 29.88061  -10.39470 85.93134  1.000 31.79801  ? 115 ALA L N   1 
ATOM   6769 C CA  . ALA L 2 103 ? 29.37357  -11.72899 86.22660  1.000 32.10213  ? 115 ALA L CA  1 
ATOM   6770 C C   . ALA L 2 103 ? 28.26037  -11.64189 87.26424  1.000 31.43298  ? 115 ALA L C   1 
ATOM   6771 O O   . ALA L 2 103 ? 28.27637  -10.76614 88.13627  1.000 35.63207  ? 115 ALA L O   1 
ATOM   6772 C CB  . ALA L 2 103 ? 30.50029  -12.63842 86.70805  1.000 30.37994  ? 115 ALA L CB  1 
ATOM   6773 N N   . VAL L 2 104 ? 27.26488  -12.51025 87.11440  1.000 29.07044  ? 116 VAL L N   1 
ATOM   6774 C CA  . VAL L 2 104 ? 26.23154  -12.74422 88.11422  1.000 33.97078  ? 116 VAL L CA  1 
ATOM   6775 C C   . VAL L 2 104 ? 25.99956  -14.24903 88.19045  1.000 33.98761  ? 116 VAL L C   1 
ATOM   6776 O O   . VAL L 2 104 ? 26.14630  -14.96549 87.19774  1.000 33.22640  ? 116 VAL L O   1 
ATOM   6777 C CB  . VAL L 2 104 ? 24.90635  -12.01775 87.79559  1.000 33.35266  ? 116 VAL L CB  1 
ATOM   6778 C CG1 . VAL L 2 104 ? 25.05432  -10.49664 87.94609  1.000 33.74188  ? 116 VAL L CG1 1 
ATOM   6779 C CG2 . VAL L 2 104 ? 24.40973  -12.38666 86.39540  1.000 35.56764  ? 116 VAL L CG2 1 
ATOM   6780 N N   . ARG L 2 105 ? 25.62530  -14.72473 89.37509  1.000 36.17418  ? 117 ARG L N   1 
ATOM   6781 C CA  . ARG L 2 105 ? 25.34094  -16.14213 89.57125  1.000 35.15316  ? 117 ARG L CA  1 
ATOM   6782 C C   . ARG L 2 105 ? 24.36024  -16.29523 90.71866  1.000 37.39123  ? 117 ARG L C   1 
ATOM   6783 O O   . ARG L 2 105 ? 24.60585  -15.79027 91.81783  1.000 37.26176  ? 117 ARG L O   1 
ATOM   6784 C CB  . ARG L 2 105 ? 26.62339  -16.92935 89.85353  1.000 35.49274  ? 117 ARG L CB  1 
ATOM   6785 C CG  . ARG L 2 105 ? 26.42402  -18.39784 90.22839  1.000 36.15279  ? 117 ARG L CG  1 
ATOM   6786 C CD  . ARG L 2 105 ? 27.75207  -19.12939 90.21319  1.000 34.98315  ? 117 ARG L CD  1 
ATOM   6787 N NE  . ARG L 2 105 ? 28.71690  -18.51478 91.11620  1.000 37.19895  ? 117 ARG L NE  1 
ATOM   6788 C CZ  . ARG L 2 105 ? 29.08369  -19.02098 92.28643  1.000 41.20410  ? 117 ARG L CZ  1 
ATOM   6789 N NH1 . ARG L 2 105 ? 28.60714  -20.17804 92.72274  1.000 40.61865  ? 117 ARG L NH1 1 
ATOM   6790 N NH2 . ARG L 2 105 ? 29.94690  -18.34847 93.04075  1.000 40.18617  ? 117 ARG L NH2 1 
ATOM   6791 N N   . SER L 2 106 ? 23.24378  -16.96318 90.45503  1.000 35.25190  ? 118 SER L N   1 
ATOM   6792 C CA  . SER L 2 106 ? 22.32687  -17.39035 91.50407  1.000 42.00992  ? 118 SER L CA  1 
ATOM   6793 C C   . SER L 2 106 ? 22.36020  -18.90959 91.56655  1.000 40.31746  ? 118 SER L C   1 
ATOM   6794 O O   . SER L 2 106 ? 22.12403  -19.57609 90.55460  1.000 40.38726  ? 118 SER L O   1 
ATOM   6795 C CB  . SER L 2 106 ? 20.90244  -16.89426 91.25152  1.000 41.82243  ? 118 SER L CB  1 
ATOM   6796 O OG  . SER L 2 106 ? 20.02069  -17.36137 92.26026  1.000 43.38304  ? 118 SER L OG  1 
ATOM   6797 N N   . ASN L 2 107 ? 22.66737  -19.44929 92.74417  1.000 43.85017  ? 119 ASN L N   1 
ATOM   6798 C CA  . ASN L 2 107 ? 22.67321  -20.89182 92.94751  1.000 43.10589  ? 119 ASN L CA  1 
ATOM   6799 C C   . ASN L 2 107 ? 21.27688  -21.47497 93.11345  1.000 44.91151  ? 119 ASN L C   1 
ATOM   6800 O O   . ASN L 2 107 ? 21.11931  -22.70100 93.04969  1.000 44.71109  ? 119 ASN L O   1 
ATOM   6801 C CB  . ASN L 2 107 ? 23.50708  -21.25022 94.18693  1.000 41.51985  ? 119 ASN L CB  1 
ATOM   6802 C CG  . ASN L 2 107 ? 24.98913  -20.90285 94.03732  1.000 38.23390  ? 119 ASN L CG  1 
ATOM   6803 O OD1 . ASN L 2 107 ? 25.55467  -20.97686 92.95159  1.000 39.81321  ? 119 ASN L OD1 1 
ATOM   6804 N ND2 . ASN L 2 107 ? 25.62266  -20.54145 95.14558  1.000 41.10038  ? 119 ASN L ND2 1 
ATOM   6805 N N   . VAL L 2 108 ? 20.26197  -20.64117 93.31481  1.000 45.90830  ? 120 VAL L N   1 
ATOM   6806 C CA  . VAL L 2 108 ? 18.93391  -21.08252 93.72891  1.000 50.97167  ? 120 VAL L CA  1 
ATOM   6807 C C   . VAL L 2 108 ? 17.88202  -20.30682 92.94067  1.000 53.45552  ? 120 VAL L C   1 
ATOM   6808 O O   . VAL L 2 108 ? 18.21375  -19.48355 92.08829  1.000 50.99181  ? 120 VAL L O   1 
ATOM   6809 C CB  . VAL L 2 108 ? 18.69777  -20.90328 95.24555  1.000 50.61763  ? 120 VAL L CB  1 
ATOM   6810 C CG1 . VAL L 2 108 ? 19.73522  -21.67161 96.05765  1.000 47.05637  ? 120 VAL L CG1 1 
ATOM   6811 C CG2 . VAL L 2 108 ? 18.77892  -19.41445 95.65734  1.000 51.89282  ? 120 VAL L CG2 1 
ATOM   6812 N N   . ILE L 2 109 ? 16.60043  -20.61558 93.19620  1.000 58.10920  ? 121 ILE L N   1 
ATOM   6813 C CA  . ILE L 2 109 ? 15.48614  -20.08868 92.39820  1.000 59.50779  ? 121 ILE L CA  1 
ATOM   6814 C C   . ILE L 2 109 ? 14.94373  -18.71306 92.79860  1.000 59.69628  ? 121 ILE L C   1 
ATOM   6815 O O   . ILE L 2 109 ? 14.18396  -18.12554 92.01627  1.000 60.04735  ? 121 ILE L O   1 
ATOM   6816 C CB  . ILE L 2 109 ? 14.26886  -21.03460 92.42786  1.000 62.03776  ? 121 ILE L CB  1 
ATOM   6817 C CG1 . ILE L 2 109 ? 13.98597  -21.56955 93.83073  1.000 61.53852  ? 121 ILE L CG1 1 
ATOM   6818 C CG2 . ILE L 2 109 ? 14.44233  -22.15534 91.41815  1.000 58.87183  ? 121 ILE L CG2 1 
ATOM   6819 C CD1 . ILE L 2 109 ? 12.78566  -22.55477 93.82325  1.000 62.62354  ? 121 ILE L CD1 1 
ATOM   6820 N N   . GLY L 2 110 ? 15.25940  -18.21205 93.99587  1.000 60.94886  ? 122 GLY L N   1 
ATOM   6821 C CA  . GLY L 2 110 ? 14.59687  -17.03053 94.52098  1.000 63.49295  ? 122 GLY L CA  1 
ATOM   6822 C C   . GLY L 2 110 ? 14.84066  -15.70006 93.82791  1.000 61.52877  ? 122 GLY L C   1 
ATOM   6823 O O   . GLY L 2 110 ? 14.32446  -14.67355 94.28128  1.000 62.78520  ? 122 GLY L O   1 
ATOM   6824 N N   . THR L 2 111 ? 15.59788  -15.67402 92.73198  1.000 57.41452  ? 123 THR L N   1 
ATOM   6825 C CA  . THR L 2 111 ? 16.11900  -14.41862 92.19781  1.000 56.47895  ? 123 THR L CA  1 
ATOM   6826 C C   . THR L 2 111 ? 15.52379  -14.10308 90.83268  1.000 51.61240  ? 123 THR L C   1 
ATOM   6827 O O   . THR L 2 111 ? 15.74574  -14.83836 89.86381  1.000 47.26073  ? 123 THR L O   1 
ATOM   6828 C CB  . THR L 2 111 ? 17.64614  -14.44599 92.10517  1.000 54.98049  ? 123 THR L CB  1 
ATOM   6829 O OG1 . THR L 2 111 ? 18.21040  -14.68530 93.40364  1.000 59.89281  ? 123 THR L OG1 1 
ATOM   6830 C CG2 . THR L 2 111 ? 18.15695  -13.09894 91.57309  1.000 50.81682  ? 123 THR L CG2 1 
ATOM   6831 N N   . GLY L 2 112 ? 14.81799  -12.97766 90.74991  1.000 48.96651  ? 124 GLY L N   1 
ATOM   6832 C CA  . GLY L 2 112 ? 14.33277  -12.47547 89.48089  1.000 42.14151  ? 124 GLY L CA  1 
ATOM   6833 C C   . GLY L 2 112 ? 15.36531  -11.62789 88.76335  1.000 43.36340  ? 124 GLY L C   1 
ATOM   6834 O O   . GLY L 2 112 ? 16.48061  -12.08984 88.49349  1.000 42.24197  ? 124 GLY L O   1 
ATOM   6835 N N   . GLU L 2 113 ? 15.01033  -10.38572 88.44515  1.000 37.59174  ? 125 GLU L N   1 
ATOM   6836 C CA  . GLU L 2 113 ? 15.92504  -9.49967  87.73883  1.000 36.02257  ? 125 GLU L CA  1 
ATOM   6837 C C   . GLU L 2 113 ? 17.02019  -8.97220  88.65971  1.000 33.78389  ? 125 GLU L C   1 
ATOM   6838 O O   . GLU L 2 113 ? 16.76090  -8.54509  89.78880  1.000 29.79108  ? 125 GLU L O   1 
ATOM   6839 C CB  . GLU L 2 113 ? 15.16951  -8.31489  87.12536  1.000 37.17497  ? 125 GLU L CB  1 
ATOM   6840 C CG  . GLU L 2 113 ? 14.40576  -8.64263  85.86408  1.000 35.51760  ? 125 GLU L CG  1 
ATOM   6841 C CD  . GLU L 2 113 ? 13.10788  -9.37795  86.13165  1.000 39.12506  ? 125 GLU L CD  1 
ATOM   6842 O OE1 . GLU L 2 113 ? 12.54565  -9.23883  87.23453  1.000 38.29979  ? 125 GLU L OE1 1 
ATOM   6843 O OE2 . GLU L 2 113 ? 12.64596  -10.09959 85.22628  1.000 39.26742  ? 125 GLU L OE2 1 
ATOM   6844 N N   . VAL L 2 114 ? 18.25103  -8.98493  88.15160  1.000 35.26191  ? 126 VAL L N   1 
ATOM   6845 C CA  . VAL L 2 114 ? 19.37647  -8.29302  88.76343  1.000 32.42102  ? 126 VAL L CA  1 
ATOM   6846 C C   . VAL L 2 114 ? 19.89086  -7.26102  87.76380  1.000 34.12224  ? 126 VAL L C   1 
ATOM   6847 O O   . VAL L 2 114 ? 19.57706  -7.30186  86.57178  1.000 31.54705  ? 126 VAL L O   1 
ATOM   6848 C CB  . VAL L 2 114 ? 20.48916  -9.26951  89.17886  1.000 33.53665  ? 126 VAL L CB  1 
ATOM   6849 C CG1 . VAL L 2 114 ? 19.90898  -10.35288 90.07079  1.000 36.76130  ? 126 VAL L CG1 1 
ATOM   6850 C CG2 . VAL L 2 114 ? 21.13407  -9.91213  87.95070  1.000 35.71606  ? 126 VAL L CG2 1 
ATOM   6851 N N   . ASP L 2 115 ? 20.67448  -6.30704  88.25848  1.000 35.78091  ? 127 ASP L N   1 
ATOM   6852 C CA  . ASP L 2 115 ? 21.28628  -5.31653  87.38630  1.000 30.30829  ? 127 ASP L CA  1 
ATOM   6853 C C   . ASP L 2 115 ? 22.78627  -5.54901  87.25274  1.000 29.27315  ? 127 ASP L C   1 
ATOM   6854 O O   . ASP L 2 115 ? 23.46793  -5.87942  88.23146  1.000 34.93771  ? 127 ASP L O   1 
ATOM   6855 C CB  . ASP L 2 115 ? 21.05584  -3.89303  87.89127  1.000 31.01045  ? 127 ASP L CB  1 
ATOM   6856 C CG  . ASP L 2 115 ? 21.74491  -2.87579  87.01795  1.000 30.32317  ? 127 ASP L CG  1 
ATOM   6857 O OD1 . ASP L 2 115 ? 21.20827  -2.54117  85.93390  1.000 28.09867  ? 127 ASP L OD1 1 
ATOM   6858 O OD2 . ASP L 2 115 ? 22.85593  -2.43702  87.38501  1.000 30.73513  ? 127 ASP L OD2 1 
ATOM   6859 N N   . VAL L 2 116 ? 23.28899  -5.35099  86.03857  1.000 29.35561  ? 128 VAL L N   1 
ATOM   6860 C CA  . VAL L 2 116 ? 24.71293  -5.35408  85.73014  1.000 29.01298  ? 128 VAL L CA  1 
ATOM   6861 C C   . VAL L 2 116 ? 25.06076  -4.05686  85.00645  1.000 30.82504  ? 128 VAL L C   1 
ATOM   6862 O O   . VAL L 2 116 ? 24.32641  -3.61198  84.11472  1.000 29.20124  ? 128 VAL L O   1 
ATOM   6863 C CB  . VAL L 2 116 ? 25.10501  -6.56254  84.85581  1.000 29.39251  ? 128 VAL L CB  1 
ATOM   6864 C CG1 . VAL L 2 116 ? 26.49197  -6.36182  84.26512  1.000 28.09945  ? 128 VAL L CG1 1 
ATOM   6865 C CG2 . VAL L 2 116 ? 25.04868  -7.86090  85.66395  1.000 27.83946  ? 128 VAL L CG2 1 
ATOM   6866 N N   . SER L 2 117 ? 26.19203  -3.46102  85.37666  1.000 30.84928  ? 129 SER L N   1 
ATOM   6867 C CA  . SER L 2 117 ? 26.85177  -2.46382  84.54336  1.000 30.02516  ? 129 SER L CA  1 
ATOM   6868 C C   . SER L 2 117 ? 28.34585  -2.75377  84.50462  1.000 30.12150  ? 129 SER L C   1 
ATOM   6869 O O   . SER L 2 117 ? 28.94447  -3.12238  85.52205  1.000 30.34625  ? 129 SER L O   1 
ATOM   6870 C CB  . SER L 2 117 ? 26.59616  -1.03521  85.05397  1.000 32.26584  ? 129 SER L CB  1 
ATOM   6871 O OG  . SER L 2 117 ? 25.28557  -0.61972  84.69914  1.000 33.11702  ? 129 SER L OG  1 
ATOM   6872 N N   . SER L 2 118 ? 28.94210  -2.61052  83.32475  1.000 29.80705  ? 130 SER L N   1 
ATOM   6873 C CA  . SER L 2 118 ? 30.39200  -2.62807  83.25736  1.000 31.14723  ? 130 SER L CA  1 
ATOM   6874 C C   . SER L 2 118 ? 30.94896  -1.34559  83.86608  1.000 35.72966  ? 130 SER L C   1 
ATOM   6875 O O   . SER L 2 118 ? 30.22538  -0.37271  84.11168  1.000 33.26059  ? 130 SER L O   1 
ATOM   6876 C CB  . SER L 2 118 ? 30.86679  -2.74919  81.81445  1.000 29.52082  ? 130 SER L CB  1 
ATOM   6877 O OG  . SER L 2 118 ? 30.56252  -1.56048  81.09874  1.000 30.72975  ? 130 SER L OG  1 
ATOM   6878 N N   . GLY L 2 119 ? 32.25412  -1.34170  84.10394  1.000 35.01376  ? 131 GLY L N   1 
ATOM   6879 C CA  . GLY L 2 119 ? 32.93974  -0.08454  84.30525  1.000 33.71756  ? 131 GLY L CA  1 
ATOM   6880 C C   . GLY L 2 119 ? 32.86734  0.79019   83.06366  1.000 36.27603  ? 131 GLY L C   1 
ATOM   6881 O O   . GLY L 2 119 ? 32.48969  0.36497   81.96709  1.000 32.61649  ? 131 GLY L O   1 
ATOM   6882 N N   . VAL L 2 120 ? 33.23217  2.05939   83.25695  1.000 34.66554  ? 132 VAL L N   1 
ATOM   6883 C CA  . VAL L 2 120 ? 33.46986  2.96806   82.14368  1.000 33.50257  ? 132 VAL L CA  1 
ATOM   6884 C C   . VAL L 2 120 ? 34.87384  2.67912   81.62790  1.000 34.36785  ? 132 VAL L C   1 
ATOM   6885 O O   . VAL L 2 120 ? 35.86376  3.22005   82.13553  1.000 35.25413  ? 132 VAL L O   1 
ATOM   6886 C CB  . VAL L 2 120 ? 33.29954  4.43665   82.56775  1.000 31.15400  ? 132 VAL L CB  1 
ATOM   6887 C CG1 . VAL L 2 120 ? 33.31179  5.38369   81.34578  1.000 29.03382  ? 132 VAL L CG1 1 
ATOM   6888 C CG2 . VAL L 2 120 ? 32.01285  4.58443   83.33859  1.000 35.19236  ? 132 VAL L CG2 1 
ATOM   6889 N N   . ILE L 2 121 ? 34.96729  1.81557   80.62570  1.000 32.38873  ? 133 ILE L N   1 
ATOM   6890 C CA  . ILE L 2 121 ? 36.25864  1.34866   80.13557  1.000 32.98766  ? 133 ILE L CA  1 
ATOM   6891 C C   . ILE L 2 121 ? 36.87712  2.40096   79.22903  1.000 34.19386  ? 133 ILE L C   1 
ATOM   6892 O O   . ILE L 2 121 ? 36.26706  2.81629   78.23595  1.000 31.51573  ? 133 ILE L O   1 
ATOM   6893 C CB  . ILE L 2 121 ? 36.10156  0.02040   79.39093  1.000 30.47660  ? 133 ILE L CB  1 
ATOM   6894 C CG1 . ILE L 2 121 ? 35.51462  -1.02766  80.33654  1.000 33.08408  ? 133 ILE L CG1 1 
ATOM   6895 C CG2 . ILE L 2 121 ? 37.43528  -0.39698  78.77515  1.000 31.21422  ? 133 ILE L CG2 1 
ATOM   6896 C CD1 . ILE L 2 121 ? 34.14946  -1.52932  79.89904  1.000 35.68181  ? 133 ILE L CD1 1 
ATOM   6897 N N   . LEU L 2 122 ? 38.10552  2.80194   79.54763  1.000 34.21206  ? 134 LEU L N   1 
ATOM   6898 C CA  . LEU L 2 122 ? 38.86540  3.73618   78.72796  1.000 36.98169  ? 134 LEU L CA  1 
ATOM   6899 C C   . LEU L 2 122 ? 39.83643  2.94928   77.85903  1.000 37.33908  ? 134 LEU L C   1 
ATOM   6900 O O   . LEU L 2 122 ? 40.62823  2.15241   78.37366  1.000 37.26268  ? 134 LEU L O   1 
ATOM   6901 C CB  . LEU L 2 122 ? 39.60796  4.74323   79.60545  1.000 33.15989  ? 134 LEU L CB  1 
ATOM   6902 C CG  . LEU L 2 122 ? 38.67962  5.54517   80.51328  1.000 33.62101  ? 134 LEU L CG  1 
ATOM   6903 C CD1 . LEU L 2 122 ? 39.42088  6.74146   81.13337  1.000 36.62065  ? 134 LEU L CD1 1 
ATOM   6904 C CD2 . LEU L 2 122 ? 37.45012  6.00198   79.73343  1.000 32.95378  ? 134 LEU L CD2 1 
ATOM   6905 N N   . ILE L 2 123 ? 39.77965  3.17737   76.54983  1.000 37.74210  ? 135 ILE L N   1 
ATOM   6906 C CA  . ILE L 2 123 ? 40.44888  2.29093   75.60277  1.000 40.70182  ? 135 ILE L CA  1 
ATOM   6907 C C   . ILE L 2 123 ? 40.77536  3.05229   74.32331  1.000 38.97888  ? 135 ILE L C   1 
ATOM   6908 O O   . ILE L 2 123 ? 39.98259  3.86489   73.83666  1.000 38.24711  ? 135 ILE L O   1 
ATOM   6909 C CB  . ILE L 2 123 ? 39.58681  1.04330   75.29736  1.000 35.85865  ? 135 ILE L CB  1 
ATOM   6910 C CG1 . ILE L 2 123 ? 40.31847  0.12052   74.31384  1.000 40.17805  ? 135 ILE L CG1 1 
ATOM   6911 C CG2 . ILE L 2 123 ? 38.21273  1.44959   74.78139  1.000 31.15189  ? 135 ILE L CG2 1 
ATOM   6912 C CD1 . ILE L 2 123 ? 39.81189  -1.31365  74.28764  1.000 38.74876  ? 135 ILE L CD1 1 
ATOM   6913 N N   . ASN L 2 124 ? 41.96428  2.77851   73.79118  1.000 40.54585  ? 136 ASN L N   1 
ATOM   6914 C CA  . ASN L 2 124 ? 42.33749  3.20456   72.44886  1.000 39.71870  ? 136 ASN L CA  1 
ATOM   6915 C C   . ASN L 2 124 ? 41.61812  2.33267   71.41793  1.000 40.50147  ? 136 ASN L C   1 
ATOM   6916 O O   . ASN L 2 124 ? 41.72300  1.10246   71.45314  1.000 39.61251  ? 136 ASN L O   1 
ATOM   6917 C CB  . ASN L 2 124 ? 43.85088  3.09232   72.29098  1.000 39.34791  ? 136 ASN L CB  1 
ATOM   6918 C CG  . ASN L 2 124 ? 44.36527  1.67508   72.58738  1.000 42.15532  ? 136 ASN L CG  1 
ATOM   6919 O OD1 . ASN L 2 124 ? 44.26945  1.18216   73.71708  1.000 42.52505  ? 136 ASN L OD1 1 
ATOM   6920 N ND2 . ASN L 2 124 ? 44.91429  1.02298   71.57156  1.000 42.30627  ? 136 ASN L ND2 1 
ATOM   6921 N N   . LEU L 2 125 ? 40.87401  2.96036   70.51174  1.000 39.35834  ? 137 LEU L N   1 
ATOM   6922 C CA  . LEU L 2 125 ? 40.17597  2.23399   69.46228  1.000 39.97558  ? 137 LEU L CA  1 
ATOM   6923 C C   . LEU L 2 125 ? 40.54963  2.82628   68.10915  1.000 40.36491  ? 137 LEU L C   1 
ATOM   6924 O O   . LEU L 2 125 ? 41.10671  3.92397   68.01552  1.000 41.89372  ? 137 LEU L O   1 
ATOM   6925 C CB  . LEU L 2 125 ? 38.64757  2.26356   69.65347  1.000 37.52914  ? 137 LEU L CB  1 
ATOM   6926 C CG  . LEU L 2 125 ? 38.07042  1.59357   70.90132  1.000 34.12804  ? 137 LEU L CG  1 
ATOM   6927 C CD1 . LEU L 2 125 ? 36.55562  1.69986   70.90237  1.000 32.77514  ? 137 LEU L CD1 1 
ATOM   6928 C CD2 . LEU L 2 125 ? 38.50968  0.13505   71.00227  1.000 37.98775  ? 137 LEU L CD2 1 
ATOM   6929 N N   . ASN L 2 126 ? 40.22921  2.08357   67.05876  1.000 41.00891  ? 138 ASN L N   1 
ATOM   6930 C CA  . ASN L 2 126 ? 40.72176  2.35230   65.72210  1.000 40.58706  ? 138 ASN L CA  1 
ATOM   6931 C C   . ASN L 2 126 ? 39.60858  2.13516   64.71196  1.000 40.62085  ? 138 ASN L C   1 
ATOM   6932 O O   . ASN L 2 126 ? 38.66908  1.37629   64.97600  1.000 40.17860  ? 138 ASN L O   1 
ATOM   6933 C CB  . ASN L 2 126 ? 41.91661  1.44303   65.39576  1.000 43.78454  ? 138 ASN L CB  1 
ATOM   6934 C CG  . ASN L 2 126 ? 43.15964  1.83907   66.15993  1.000 43.95540  ? 138 ASN L CG  1 
ATOM   6935 O OD1 . ASN L 2 126 ? 43.45343  1.29789   67.22975  1.000 45.72059  ? 138 ASN L OD1 1 
ATOM   6936 N ND2 . ASN L 2 126 ? 43.88695  2.81443   65.62759  1.000 46.86426  ? 138 ASN L ND2 1 
ATOM   6937 N N   . PRO L 2 127 ? 39.67156  2.81312   63.56450  1.000 40.78655  ? 139 PRO L N   1 
ATOM   6938 C CA  . PRO L 2 127 ? 38.63695  2.63738   62.54066  1.000 38.51311  ? 139 PRO L CA  1 
ATOM   6939 C C   . PRO L 2 127 ? 38.46147  1.17268   62.17610  1.000 40.55575  ? 139 PRO L C   1 
ATOM   6940 O O   . PRO L 2 127 ? 39.43551  0.43894   61.97735  1.000 39.79801  ? 139 PRO L O   1 
ATOM   6941 C CB  . PRO L 2 127 ? 39.16929  3.45750   61.36241  1.000 37.81772  ? 139 PRO L CB  1 
ATOM   6942 C CG  . PRO L 2 127 ? 39.98992  4.53986   62.01031  1.000 40.64007  ? 139 PRO L CG  1 
ATOM   6943 C CD  . PRO L 2 127 ? 40.63366  3.87672   63.20572  1.000 40.69922  ? 139 PRO L CD  1 
ATOM   6944 N N   . GLY L 2 128 ? 37.19946  0.74826   62.11693  1.000 37.18535  ? 140 GLY L N   1 
ATOM   6945 C CA  . GLY L 2 128 ? 36.83311  -0.61542  61.84390  1.000 39.17186  ? 140 GLY L CA  1 
ATOM   6946 C C   . GLY L 2 128 ? 36.52796  -1.44159  63.07631  1.000 40.67065  ? 140 GLY L C   1 
ATOM   6947 O O   . GLY L 2 128 ? 35.89632  -2.49501  62.95228  1.000 40.35018  ? 140 GLY L O   1 
ATOM   6948 N N   . ASP L 2 129 ? 36.95746  -0.99369  64.25694  1.000 38.94558  ? 141 ASP L N   1 
ATOM   6949 C CA  . ASP L 2 129 ? 36.72903  -1.75714  65.47755  1.000 36.97597  ? 141 ASP L CA  1 
ATOM   6950 C C   . ASP L 2 129 ? 35.23343  -1.89999  65.73391  1.000 35.72692  ? 141 ASP L C   1 
ATOM   6951 O O   . ASP L 2 129 ? 34.48380  -0.92211  65.69961  1.000 35.98420  ? 141 ASP L O   1 
ATOM   6952 C CB  . ASP L 2 129 ? 37.42952  -1.08572  66.66841  1.000 38.93256  ? 141 ASP L CB  1 
ATOM   6953 C CG  . ASP L 2 129 ? 38.95158  -1.26907  66.64066  1.000 40.49155  ? 141 ASP L CG  1 
ATOM   6954 O OD1 . ASP L 2 129 ? 39.46278  -2.00049  65.76555  1.000 42.74904  ? 141 ASP L OD1 1 
ATOM   6955 O OD2 . ASP L 2 129 ? 39.64471  -0.68492  67.50201  1.000 41.12115  ? 141 ASP L OD2 1 
ATOM   6956 N N   . LEU L 2 130 ? 34.79150  -3.13497  65.94036  1.000 35.20336  ? 142 LEU L N   1 
ATOM   6957 C CA  . LEU L 2 130 ? 33.39295  -3.43685  66.21169  1.000 34.74574  ? 142 LEU L CA  1 
ATOM   6958 C C   . LEU L 2 130 ? 33.27533  -3.83483  67.67651  1.000 35.13518  ? 142 LEU L C   1 
ATOM   6959 O O   . LEU L 2 130 ? 33.85884  -4.84222  68.10071  1.000 36.32567  ? 142 LEU L O   1 
ATOM   6960 C CB  . LEU L 2 130 ? 32.88173  -4.55056  65.29294  1.000 35.59634  ? 142 LEU L CB  1 
ATOM   6961 C CG  . LEU L 2 130 ? 31.45502  -5.06712  65.50652  1.000 32.74801  ? 142 LEU L CG  1 
ATOM   6962 C CD1 . LEU L 2 130 ? 30.42319  -3.96866  65.37465  1.000 34.52758  ? 142 LEU L CD1 1 
ATOM   6963 C CD2 . LEU L 2 130 ? 31.13840  -6.20553  64.54578  1.000 37.17081  ? 142 LEU L CD2 1 
ATOM   6964 N N   . ILE L 2 131 ? 32.54701  -3.02977  68.44569  1.000 32.44151  ? 143 ILE L N   1 
ATOM   6965 C CA  . ILE L 2 131 ? 32.35840  -3.24038  69.87381  1.000 29.80377  ? 143 ILE L CA  1 
ATOM   6966 C C   . ILE L 2 131 ? 31.01337  -3.91752  70.08237  1.000 29.10715  ? 143 ILE L C   1 
ATOM   6967 O O   . ILE L 2 131 ? 29.98022  -3.42771  69.60950  1.000 27.90479  ? 143 ILE L O   1 
ATOM   6968 C CB  . ILE L 2 131 ? 32.42870  -1.91291  70.64847  1.000 30.44967  ? 143 ILE L CB  1 
ATOM   6969 C CG1 . ILE L 2 131 ? 33.71376  -1.15949  70.30972  1.000 30.62940  ? 143 ILE L CG1 1 
ATOM   6970 C CG2 . ILE L 2 131 ? 32.35196  -2.17858  72.13690  1.000 28.56100  ? 143 ILE L CG2 1 
ATOM   6971 C CD1 . ILE L 2 131 ? 34.97326  -1.95369  70.59709  1.000 32.68871  ? 143 ILE L CD1 1 
ATOM   6972 N N   . GLN L 2 132 ? 31.01900  -5.04865  70.78030  1.000 28.76195  ? 144 GLN L N   1 
ATOM   6973 C CA  . GLN L 2 132 ? 29.79519  -5.79834  71.00266  1.000 30.89502  ? 144 GLN L CA  1 
ATOM   6974 C C   . GLN L 2 132 ? 29.79107  -6.33478  72.42419  1.000 27.62893  ? 144 GLN L C   1 
ATOM   6975 O O   . GLN L 2 132 ? 30.83639  -6.45854  73.06345  1.000 29.83802  ? 144 GLN L O   1 
ATOM   6976 C CB  . GLN L 2 132 ? 29.64878  -6.93938  69.98492  1.000 27.55664  ? 144 GLN L CB  1 
ATOM   6977 C CG  . GLN L 2 132 ? 29.92237  -6.51086  68.53154  1.000 29.31992  ? 144 GLN L CG  1 
ATOM   6978 C CD  . GLN L 2 132 ? 29.70809  -7.63764  67.52886  1.000 32.24832  ? 144 GLN L CD  1 
ATOM   6979 O OE1 . GLN L 2 132 ? 30.55708  -8.52772  67.37260  1.000 30.67850  ? 144 GLN L OE1 1 
ATOM   6980 N NE2 . GLN L 2 132 ? 28.56640  -7.60847  66.85078  1.000 31.18365  ? 144 GLN L NE2 1 
ATOM   6981 N N   . ILE L 2 133 ? 28.59818  -6.63425  72.92912  1.000 27.24849  ? 145 ILE L N   1 
ATOM   6982 C CA  . ILE L 2 133 ? 28.44957  -7.25131  74.24229  1.000 29.62582  ? 145 ILE L CA  1 
ATOM   6983 C C   . ILE L 2 133 ? 28.26036  -8.74448  74.02990  1.000 28.26948  ? 145 ILE L C   1 
ATOM   6984 O O   . ILE L 2 133 ? 27.32595  -9.15259  73.33433  1.000 27.35654  ? 145 ILE L O   1 
ATOM   6985 C CB  . ILE L 2 133 ? 27.26047  -6.67232  75.01981  1.000 26.95228  ? 145 ILE L CB  1 
ATOM   6986 C CG1 . ILE L 2 133 ? 27.20368  -5.15422  74.91936  1.000 28.44267  ? 145 ILE L CG1 1 
ATOM   6987 C CG2 . ILE L 2 133 ? 27.35733  -7.09857  76.47738  1.000 30.97765  ? 145 ILE L CG2 1 
ATOM   6988 C CD1 . ILE L 2 133 ? 25.91341  -4.59279  75.50383  1.000 27.16217  ? 145 ILE L CD1 1 
ATOM   6989 N N   . VAL L 2 134 ? 29.11565  -9.55946  74.64019  1.000 29.06333  ? 146 VAL L N   1 
ATOM   6990 C CA  . VAL L 2 134 ? 29.03242  -11.00837 74.43629  1.000 30.47518  ? 146 VAL L CA  1 
ATOM   6991 C C   . VAL L 2 134 ? 29.03256  -11.77024 75.75386  1.000 29.94534  ? 146 VAL L C   1 
ATOM   6992 O O   . VAL L 2 134 ? 29.85690  -11.49546 76.63934  1.000 30.11863  ? 146 VAL L O   1 
ATOM   6993 C CB  . VAL L 2 134 ? 30.17548  -11.52204 73.54815  1.000 32.33540  ? 146 VAL L CB  1 
ATOM   6994 C CG1 . VAL L 2 134 ? 30.02990  -10.98305 72.13238  1.000 32.79655  ? 146 VAL L CG1 1 
ATOM   6995 C CG2 . VAL L 2 134 ? 31.51894  -11.14609 74.12713  1.000 33.20898  ? 146 VAL L CG2 1 
ATOM   6996 N N   . PRO L 2 135 ? 28.13849  -12.74655 75.92241  1.000 33.38116  ? 147 PRO L N   1 
ATOM   6997 C CA  . PRO L 2 135 ? 28.27842  -13.69494 77.03576  1.000 33.17477  ? 147 PRO L CA  1 
ATOM   6998 C C   . PRO L 2 135 ? 29.36714  -14.69287 76.68700  1.000 31.74716  ? 147 PRO L C   1 
ATOM   6999 O O   . PRO L 2 135 ? 29.39079  -15.22769 75.57934  1.000 35.23694  ? 147 PRO L O   1 
ATOM   7000 C CB  . PRO L 2 135 ? 26.90324  -14.37344 77.11022  1.000 33.28840  ? 147 PRO L CB  1 
ATOM   7001 C CG  . PRO L 2 135 ? 26.01058  -13.55738 76.15399  1.000 30.14909  ? 147 PRO L CG  1 
ATOM   7002 C CD  . PRO L 2 135 ? 26.94056  -13.02661 75.12395  1.000 29.67406  ? 147 PRO L CD  1 
ATOM   7003 N N   . VAL L 2 136 ? 30.27811  -14.92969 77.62690  1.000 33.66734  ? 148 VAL L N   1 
ATOM   7004 C CA  . VAL L 2 136 ? 31.38474  -15.85874 77.41467  1.000 33.73925  ? 148 VAL L CA  1 
ATOM   7005 C C   . VAL L 2 136 ? 31.25719  -17.11820 78.25251  1.000 36.89666  ? 148 VAL L C   1 
ATOM   7006 O O   . VAL L 2 136 ? 32.00209  -18.08701 78.01369  1.000 34.85678  ? 148 VAL L O   1 
ATOM   7007 C CB  . VAL L 2 136 ? 32.74652  -15.18146 77.67979  1.000 34.82845  ? 148 VAL L CB  1 
ATOM   7008 C CG1 . VAL L 2 136 ? 32.87074  -13.91827 76.82888  1.000 31.00157  ? 148 VAL L CG1 1 
ATOM   7009 C CG2 . VAL L 2 136 ? 32.90668  -14.83314 79.15902  1.000 31.94487  ? 148 VAL L CG2 1 
ATOM   7010 N N   . GLN L 2 137 ? 30.34949  -17.14282 79.22071  1.000 33.48205  ? 149 GLN L N   1 
ATOM   7011 C CA  . GLN L 2 137 ? 30.08119  -18.35207 79.97877  1.000 35.63396  ? 149 GLN L CA  1 
ATOM   7012 C C   . GLN L 2 137 ? 28.66160  -18.23576 80.50815  1.000 35.75455  ? 149 GLN L C   1 
ATOM   7013 O O   . GLN L 2 137 ? 28.25067  -17.16017 80.94194  1.000 36.83117  ? 149 GLN L O   1 
ATOM   7014 C CB  . GLN L 2 137 ? 31.09247  -18.53768 81.11957  1.000 34.99847  ? 149 GLN L CB  1 
ATOM   7015 C CG  . GLN L 2 137 ? 30.90706  -19.82481 81.92068  1.000 36.86325  ? 149 GLN L CG  1 
ATOM   7016 C CD  . GLN L 2 137 ? 32.04437  -20.09287 82.89283  1.000 38.96980  ? 149 GLN L CD  1 
ATOM   7017 O OE1 . GLN L 2 137 ? 32.82244  -19.19171 83.22595  1.000 34.52436  ? 149 GLN L OE1 1 
ATOM   7018 N NE2 . GLN L 2 137 ? 32.15034  -21.35018 83.35570  1.000 34.54931  ? 149 GLN L NE2 1 
ATOM   7019 N N   . LEU L 2 138 ? 27.90517  -19.32513 80.43058  1.000 35.07355  ? 150 LEU L N   1 
ATOM   7020 C CA  . LEU L 2 138 ? 26.51778  -19.32089 80.86698  1.000 33.43206  ? 150 LEU L CA  1 
ATOM   7021 C C   . LEU L 2 138 ? 26.22293  -20.60212 81.63307  1.000 37.29572  ? 150 LEU L C   1 
ATOM   7022 O O   . LEU L 2 138 ? 26.70363  -21.67860 81.26581  1.000 39.63180  ? 150 LEU L O   1 
ATOM   7023 C CB  . LEU L 2 138 ? 25.56710  -19.18528 79.66850  1.000 35.13372  ? 150 LEU L CB  1 
ATOM   7024 C CG  . LEU L 2 138 ? 25.59707  -17.86300 78.87645  1.000 36.05180  ? 150 LEU L CG  1 
ATOM   7025 C CD1 . LEU L 2 138 ? 24.86073  -18.00680 77.54891  1.000 34.57083  ? 150 LEU L CD1 1 
ATOM   7026 C CD2 . LEU L 2 138 ? 25.01214  -16.73281 79.69295  1.000 31.79358  ? 150 LEU L CD2 1 
ATOM   7027 N N   . ILE L 2 139 ? 25.42917  -20.48225 82.69385  1.000 35.68698  ? 151 ILE L N   1 
ATOM   7028 C CA  . ILE L 2 139 ? 24.87716  -21.63060 83.40386  1.000 38.22578  ? 151 ILE L CA  1 
ATOM   7029 C C   . ILE L 2 139 ? 23.36496  -21.46096 83.43817  1.000 37.27286  ? 151 ILE L C   1 
ATOM   7030 O O   . ILE L 2 139 ? 22.85882  -20.42460 83.89572  1.000 33.87484  ? 151 ILE L O   1 
ATOM   7031 C CB  . ILE L 2 139 ? 25.44399  -21.77158 84.82601  1.000 41.77203  ? 151 ILE L CB  1 
ATOM   7032 C CG1 . ILE L 2 139 ? 26.97603  -21.70675 84.83040  1.000 41.61467  ? 151 ILE L CG1 1 
ATOM   7033 C CG2 . ILE L 2 139 ? 25.00420  -23.09274 85.42696  1.000 41.36874  ? 151 ILE L CG2 1 
ATOM   7034 C CD1 . ILE L 2 139 ? 27.59244  -21.86788 86.23318  1.000 42.55668  ? 151 ILE L CD1 1 
ATOM   7035 N N   . GLY L 2 140 ? 22.64705  -22.46551 82.94001  1.000 37.47678  ? 152 GLY L N   1 
ATOM   7036 C CA  . GLY L 2 140 ? 21.20577  -22.38045 82.88138  1.000 36.15029  ? 152 GLY L CA  1 
ATOM   7037 C C   . GLY L 2 140 ? 20.77270  -21.37063 81.82962  1.000 34.72582  ? 152 GLY L C   1 
ATOM   7038 O O   . GLY L 2 140 ? 21.55202  -20.92735 80.97349  1.000 37.86147  ? 152 GLY L O   1 
ATOM   7039 N N   . THR L 2 141 ? 19.50290  -20.98954 81.90388  1.000 34.77818  ? 153 THR L N   1 
ATOM   7040 C CA  . THR L 2 141 ? 18.92576  -20.06783 80.93246  1.000 35.19368  ? 153 THR L CA  1 
ATOM   7041 C C   . THR L 2 141 ? 18.95389  -18.65786 81.51847  1.000 36.05454  ? 153 THR L C   1 
ATOM   7042 O O   . THR L 2 141 ? 18.43101  -18.42463 82.61193  1.000 34.69717  ? 153 THR L O   1 
ATOM   7043 C CB  . THR L 2 141 ? 17.50302  -20.48471 80.55103  1.000 36.99668  ? 153 THR L CB  1 
ATOM   7044 O OG1 . THR L 2 141 ? 17.54641  -21.76633 79.90608  1.000 36.60598  ? 153 THR L OG1 1 
ATOM   7045 C CG2 . THR L 2 141 ? 16.86221  -19.45655 79.59560  1.000 31.89201  ? 153 THR L CG2 1 
ATOM   7046 N N   . VAL L 2 142 ? 19.55850  -17.72672 80.78904  1.000 31.46901  ? 154 VAL L N   1 
ATOM   7047 C CA  . VAL L 2 142 ? 19.81769  -16.38279 81.28887  1.000 31.93172  ? 154 VAL L CA  1 
ATOM   7048 C C   . VAL L 2 142 ? 19.10883  -15.39333 80.36990  1.000 30.01025  ? 154 VAL L C   1 
ATOM   7049 O O   . VAL L 2 142 ? 19.42178  -15.31342 79.17638  1.000 29.85281  ? 154 VAL L O   1 
ATOM   7050 C CB  . VAL L 2 142 ? 21.32621  -16.10452 81.36412  1.000 34.20469  ? 154 VAL L CB  1 
ATOM   7051 C CG1 . VAL L 2 142 ? 21.59866  -14.65209 81.76006  1.000 32.36870  ? 154 VAL L CG1 1 
ATOM   7052 C CG2 . VAL L 2 142 ? 21.99749  -17.07548 82.33320  1.000 30.44951  ? 154 VAL L CG2 1 
ATOM   7053 N N   . ASP L 2 143 ? 18.17783  -14.62199 80.93302  1.000 32.24501  ? 155 ASP L N   1 
ATOM   7054 C CA  . ASP L 2 143 ? 17.24546  -13.79821 80.16876  1.000 31.79314  ? 155 ASP L CA  1 
ATOM   7055 C C   . ASP L 2 143 ? 17.65746  -12.32540 80.25545  1.000 30.59387  ? 155 ASP L C   1 
ATOM   7056 O O   . ASP L 2 143 ? 17.53282  -11.70445 81.31687  1.000 30.90882  ? 155 ASP L O   1 
ATOM   7057 C CB  . ASP L 2 143 ? 15.83527  -14.01666 80.71543  1.000 33.33795  ? 155 ASP L CB  1 
ATOM   7058 C CG  . ASP L 2 143 ? 14.75560  -13.38854 79.85173  1.000 33.58459  ? 155 ASP L CG  1 
ATOM   7059 O OD1 . ASP L 2 143 ? 15.06871  -12.86585 78.75873  1.000 32.51961  ? 155 ASP L OD1 1 
ATOM   7060 O OD2 . ASP L 2 143 ? 13.58085  -13.42703 80.28184  1.000 35.66906  ? 155 ASP L OD2 1 
ATOM   7061 N N   . ILE L 2 144 ? 18.14070  -11.76698 79.14319  1.000 29.76376  ? 156 ILE L N   1 
ATOM   7062 C CA  . ILE L 2 144 ? 18.52691  -10.35389 79.07420  1.000 28.95897  ? 156 ILE L CA  1 
ATOM   7063 C C   . ILE L 2 144 ? 17.26038  -9.54948  78.79715  1.000 28.38034  ? 156 ILE L C   1 
ATOM   7064 O O   . ILE L 2 144 ? 16.81797  -9.43202  77.64803  1.000 27.74705  ? 156 ILE L O   1 
ATOM   7065 C CB  . ILE L 2 144 ? 19.59293  -10.08943 78.00758  1.000 30.22297  ? 156 ILE L CB  1 
ATOM   7066 C CG1 . ILE L 2 144 ? 20.72088  -11.12767 78.06657  1.000 29.50734  ? 156 ILE L CG1 1 
ATOM   7067 C CG2 . ILE L 2 144 ? 20.12462  -8.64041  78.12195  1.000 28.83198  ? 156 ILE L CG2 1 
ATOM   7068 C CD1 . ILE L 2 144 ? 21.43508  -11.18819 79.38001  1.000 31.95958  ? 156 ILE L CD1 1 
ATOM   7069 N N   . ARG L 2 145 ? 16.68891  -8.97472  79.85587  1.000 29.31879  ? 157 ARG L N   1 
ATOM   7070 C CA  . ARG L 2 145 ? 15.46804  -8.19034  79.73059  1.000 31.36783  ? 157 ARG L CA  1 
ATOM   7071 C C   . ARG L 2 145 ? 15.71116  -6.86648  79.00857  1.000 29.26191  ? 157 ARG L C   1 
ATOM   7072 O O   . ARG L 2 145 ? 14.82344  -6.38177  78.29809  1.000 30.16315  ? 157 ARG L O   1 
ATOM   7073 C CB  . ARG L 2 145 ? 14.86824  -7.95237  81.11776  1.000 31.56736  ? 157 ARG L CB  1 
ATOM   7074 C CG  . ARG L 2 145 ? 14.68082  -9.23150  81.93298  1.000 32.99073  ? 157 ARG L CG  1 
ATOM   7075 C CD  . ARG L 2 145 ? 13.74964  -10.21572 81.24106  1.000 32.56815  ? 157 ARG L CD  1 
ATOM   7076 N NE  . ARG L 2 145 ? 12.44485  -9.64005  80.93480  1.000 32.33691  ? 157 ARG L NE  1 
ATOM   7077 C CZ  . ARG L 2 145 ? 11.45565  -10.29197 80.33633  1.000 37.94204  ? 157 ARG L CZ  1 
ATOM   7078 N NH1 . ARG L 2 145 ? 11.58218  -11.56175 79.97016  1.000 35.39573  ? 157 ARG L NH1 1 
ATOM   7079 N NH2 . ARG L 2 145 ? 10.30856  -9.65814  80.10040  1.000 37.72804  ? 157 ARG L NH2 1 
ATOM   7080 N N   . ALA L 2 146 ? 16.89262  -6.27339  79.16971  1.000 29.97208  ? 158 ALA L N   1 
ATOM   7081 C CA  . ALA L 2 146 ? 17.26575  -5.07494  78.42638  1.000 29.09698  ? 158 ALA L CA  1 
ATOM   7082 C C   . ALA L 2 146 ? 18.78220  -4.95818  78.41242  1.000 28.49669  ? 158 ALA L C   1 
ATOM   7083 O O   . ALA L 2 146 ? 19.48197  -5.58074  79.21792  1.000 29.61662  ? 158 ALA L O   1 
ATOM   7084 C CB  . ALA L 2 146 ? 16.63733  -3.80883  79.01907  1.000 30.90323  ? 158 ALA L CB  1 
ATOM   7085 N N   . ALA L 2 147 ? 19.27774  -4.12871  77.50114  1.000 26.54884  ? 159 ALA L N   1 
ATOM   7086 C CA  . ALA L 2 147 ? 20.71079  -3.93346  77.33795  1.000 28.75803  ? 159 ALA L CA  1 
ATOM   7087 C C   . ALA L 2 147 ? 20.96273  -2.60433  76.64586  1.000 27.91545  ? 159 ALA L C   1 
ATOM   7088 O O   . ALA L 2 147 ? 20.12619  -2.11844  75.87460  1.000 26.66902  ? 159 ALA L O   1 
ATOM   7089 C CB  . ALA L 2 147 ? 21.34461  -5.06650  76.52449  1.000 23.89390  ? 159 ALA L CB  1 
ATOM   7090 N N   . ALA L 2 148 ? 22.13641  -2.03565  76.90364  1.000 27.27627  ? 160 ALA L N   1 
ATOM   7091 C CA  . ALA L 2 148 ? 22.55176  -0.85139  76.16958  1.000 27.34160  ? 160 ALA L CA  1 
ATOM   7092 C C   . ALA L 2 148 ? 24.07184  -0.81552  76.09115  1.000 27.47614  ? 160 ALA L C   1 
ATOM   7093 O O   . ALA L 2 148 ? 24.76214  -1.19652  77.03486  1.000 27.16973  ? 160 ALA L O   1 
ATOM   7094 C CB  . ALA L 2 148 ? 22.01207  0.44077   76.80817  1.000 26.98116  ? 160 ALA L CB  1 
ATOM   7095 N N   . LEU L 2 149 ? 24.57969  -0.34989  74.95734  1.000 27.82340  ? 161 LEU L N   1 
ATOM   7096 C CA  . LEU L 2 149 ? 26.00029  -0.14376  74.72248  1.000 27.19044  ? 161 LEU L CA  1 
ATOM   7097 C C   . LEU L 2 149 ? 26.25669  1.34090   74.48722  1.000 26.09303  ? 161 LEU L C   1 
ATOM   7098 O O   . LEU L 2 149 ? 25.49487  1.99498   73.76960  1.000 27.77870  ? 161 LEU L O   1 
ATOM   7099 C CB  . LEU L 2 149 ? 26.45987  -0.94996  73.51196  1.000 26.83922  ? 161 LEU L CB  1 
ATOM   7100 C CG  . LEU L 2 149 ? 27.90449  -0.77090  73.05939  1.000 29.48740  ? 161 LEU L CG  1 
ATOM   7101 C CD1 . LEU L 2 149 ? 28.83137  -1.35453  74.10399  1.000 27.40030  ? 161 LEU L CD1 1 
ATOM   7102 C CD2 . LEU L 2 149 ? 28.10924  -1.45870  71.71071  1.000 29.20344  ? 161 LEU L CD2 1 
ATOM   7103 N N   . THR L 2 150 ? 27.34540  1.86414   75.06760  1.000 29.15805  ? 162 THR L N   1 
ATOM   7104 C CA  . THR L 2 150 ? 27.69856  3.28511   74.97415  1.000 29.35424  ? 162 THR L CA  1 
ATOM   7105 C C   . THR L 2 150 ? 29.13837  3.45033   74.49640  1.000 28.98235  ? 162 THR L C   1 
ATOM   7106 O O   . THR L 2 150 ? 30.05807  2.84518   75.05327  1.000 30.61759  ? 162 THR L O   1 
ATOM   7107 C CB  . THR L 2 150 ? 27.52260  4.00305   76.32006  1.000 27.90053  ? 162 THR L CB  1 
ATOM   7108 O OG1 . THR L 2 150 ? 26.15799  3.89502   76.74330  1.000 30.40679  ? 162 THR L OG1 1 
ATOM   7109 C CG2 . THR L 2 150 ? 27.91452  5.52801   76.21681  1.000 28.89230  ? 162 THR L CG2 1 
ATOM   7110 N N   . VAL L 2 151 ? 29.32639  4.27587   73.46950  1.000 28.18836  ? 163 VAL L N   1 
ATOM   7111 C CA  . VAL L 2 151 ? 30.64093  4.60829   72.93719  1.000 29.87348  ? 163 VAL L CA  1 
ATOM   7112 C C   . VAL L 2 151 ? 30.73451  6.12640   72.84003  1.000 28.71248  ? 163 VAL L C   1 
ATOM   7113 O O   . VAL L 2 151 ? 29.86146  6.76735   72.24806  1.000 31.59101  ? 163 VAL L O   1 
ATOM   7114 C CB  . VAL L 2 151 ? 30.88017  3.97646   71.55348  1.000 32.94472  ? 163 VAL L CB  1 
ATOM   7115 C CG1 . VAL L 2 151 ? 32.20211  4.47625   70.97906  1.000 35.02145  ? 163 VAL L CG1 1 
ATOM   7116 C CG2 . VAL L 2 151 ? 30.85472  2.44836   71.63390  1.000 28.05349  ? 163 VAL L CG2 1 
ATOM   7117 N N   . ALA L 2 152 ? 31.78649  6.70345   73.41084  1.000 29.28045  ? 164 ALA L N   1 
ATOM   7118 C CA  . ALA L 2 152 ? 31.94970  8.14888   73.32570  1.000 30.82223  ? 164 ALA L CA  1 
ATOM   7119 C C   . ALA L 2 152 ? 33.43025  8.47826   73.35205  1.000 32.16055  ? 164 ALA L C   1 
ATOM   7120 O O   . ALA L 2 152 ? 34.15581  8.02526   74.24213  1.000 35.40470  ? 164 ALA L O   1 
ATOM   7121 C CB  . ALA L 2 152 ? 31.20791  8.85806   74.45965  1.000 27.17973  ? 164 ALA L CB  1 
ATOM   7122 N N   . GLN L 2 153 ? 33.87097  9.26181   72.37522  1.000 32.79466  ? 165 GLN L N   1 
ATOM   7123 C CA  . GLN L 2 153 ? 35.28496  9.58110   72.26618  1.000 34.19240  ? 165 GLN L CA  1 
ATOM   7124 C C   . GLN L 2 153 ? 35.70144  10.53735  73.37404  1.000 38.86614  ? 165 GLN L C   1 
ATOM   7125 O O   . GLN L 2 153 ? 34.97648  11.47959  73.71136  1.000 38.69839  ? 165 GLN L O   1 
ATOM   7126 C CB  . GLN L 2 153 ? 35.58461  10.18680  70.89861  1.000 34.37130  ? 165 GLN L CB  1 
ATOM   7127 C CG  . GLN L 2 153 ? 37.04985  10.49742  70.64513  1.000 38.32010  ? 165 GLN L CG  1 
ATOM   7128 C CD  . GLN L 2 153 ? 37.26767  11.23493  69.32284  1.000 40.56793  ? 165 GLN L CD  1 
ATOM   7129 O OE1 . GLN L 2 153 ? 36.30900  11.63722  68.64469  1.000 36.98466  ? 165 GLN L OE1 1 
ATOM   7130 N NE2 . GLN L 2 153 ? 38.53222  11.40349  68.94798  1.000 39.31990  ? 165 GLN L NE2 1 
ATOM   7131 N N   . ILE L 2 154 ? 36.87259  10.27545  73.94354  1.000 36.60806  ? 166 ILE L N   1 
ATOM   7132 C CA  . ILE L 2 154 ? 37.46979  11.12054  74.96534  1.000 40.72841  ? 166 ILE L CA  1 
ATOM   7133 C C   . ILE L 2 154 ? 38.54036  12.02042  74.36775  1.000 40.43743  ? 166 ILE L C   1 
ATOM   7134 O O   . ILE L 2 154 ? 38.54842  13.22998  74.59431  1.000 44.42805  ? 166 ILE L O   1 
ATOM   7135 C CB  . ILE L 2 154 ? 38.04178  10.24406  76.10661  1.000 41.26145  ? 166 ILE L CB  1 
ATOM   7136 C CG1 . ILE L 2 154 ? 37.06050  10.14692  77.27328  1.000 40.43294  ? 166 ILE L CG1 1 
ATOM   7137 C CG2 . ILE L 2 154 ? 39.37381  10.78751  76.61541  1.000 45.93831  ? 166 ILE L CG2 1 
ATOM   7138 C CD1 . ILE L 2 154 ? 35.73573  9.58099   76.90808  1.000 38.54929  ? 166 ILE L CD1 1 
ATOM   7139 N N   . SER L 2 155 ? 39.43421  11.43785  73.57657  1.000 42.50606  ? 167 SER L N   1 
ATOM   7140 C CA  . SER L 2 155 ? 40.56654  12.14494  72.99907  1.000 45.32473  ? 167 SER L CA  1 
ATOM   7141 C C   . SER L 2 155 ? 40.88367  11.57504  71.61766  1.000 45.44827  ? 167 SER L C   1 
ATOM   7142 O O   . SER L 2 155 ? 40.51796  10.44154  71.28980  1.000 41.65735  ? 167 SER L O   1 
ATOM   7143 C CB  . SER L 2 155 ? 41.79494  12.04528  73.91337  1.000 47.93085  ? 167 SER L CB  1 
ATOM   7144 O OXT . SER L 2 155 ? 41.50525  12.24133  70.78895  1.000 49.02661  ? 167 SER L OXT 1 
HETATM 7145 O O   . HOH M 3 .   ? 3.95352   5.73851   18.62397  1.000 61.09558  ? 101 HOH A O   1 
HETATM 7146 O O   . HOH M 3 .   ? 7.34830   -7.07297  20.44636  1.000 56.67330  ? 102 HOH A O   1 
HETATM 7147 O O   . HOH M 3 .   ? -3.07682  -17.20008 41.36373  1.000 42.84802  ? 103 HOH A O   1 
HETATM 7148 O O   . HOH M 3 .   ? 4.23838   -8.65554  20.71369  1.000 37.34045  ? 104 HOH A O   1 
HETATM 7149 O O   . HOH M 3 .   ? 11.89537  0.62909   24.18746  1.000 21.39074  ? 105 HOH A O   1 
HETATM 7150 O O   . HOH M 3 .   ? -4.57575  -17.13033 33.70782  1.000 49.30424  ? 106 HOH A O   1 
HETATM 7151 O O   . HOH M 3 .   ? 5.59166   -16.39381 27.06874  1.000 31.93415  ? 107 HOH A O   1 
HETATM 7152 O O   . HOH M 3 .   ? 5.53870   -14.90195 22.52878  1.000 39.63869  ? 108 HOH A O   1 
HETATM 7153 O O   . HOH M 3 .   ? -12.31201 -15.73567 37.65846  1.000 37.58857  ? 109 HOH A O   1 
HETATM 7154 O O   . HOH M 3 .   ? -9.74990  -19.04171 45.01147  1.000 46.60376  ? 110 HOH A O   1 
HETATM 7155 O O   . HOH M 3 .   ? -0.86527  -15.40382 25.01933  1.000 36.00817  ? 111 HOH A O   1 
HETATM 7156 O O   . HOH M 3 .   ? -5.37441  -17.51310 43.00603  1.000 44.58660  ? 112 HOH A O   1 
HETATM 7157 O O   . HOH M 3 .   ? -12.45760 -17.08056 35.48537  1.000 40.60564  ? 113 HOH A O   1 
HETATM 7158 O O   . HOH M 3 .   ? -6.95676  -19.03188 35.21993  1.000 38.25298  ? 114 HOH A O   1 
HETATM 7159 O O   . HOH M 3 .   ? -6.42991  -19.50941 36.98501  1.000 52.18064  ? 115 HOH A O   1 
HETATM 7160 O O   . HOH N 3 .   ? 13.43313  10.74974  57.53801  1.000 50.86658  ? 101 HOH B O   1 
HETATM 7161 O O   . HOH N 3 .   ? 5.22559   2.20699   55.66515  1.000 34.47345  ? 102 HOH B O   1 
HETATM 7162 O O   . HOH N 3 .   ? -1.75645  -4.49551  47.94089  1.000 27.87753  ? 103 HOH B O   1 
HETATM 7163 O O   . HOH N 3 .   ? 11.87149  7.37876   47.27169  1.000 21.18810  ? 104 HOH B O   1 
HETATM 7164 O O   . HOH N 3 .   ? 6.23833   11.08977  58.76480  1.000 52.75199  ? 105 HOH B O   1 
HETATM 7165 O O   . HOH N 3 .   ? 8.96670   5.21097   60.51487  1.000 48.00771  ? 106 HOH B O   1 
HETATM 7166 O O   . HOH N 3 .   ? 2.99533   6.07081   51.27869  1.000 38.64302  ? 107 HOH B O   1 
HETATM 7167 O O   . HOH N 3 .   ? 12.91331  13.68457  54.73897  1.000 42.32669  ? 108 HOH B O   1 
HETATM 7168 O O   . HOH N 3 .   ? 9.22138   3.52400   61.08912  1.000 50.68430  ? 109 HOH B O   1 
HETATM 7169 O O   . HOH N 3 .   ? 12.63970  15.37541  54.13339  1.000 63.75587  ? 110 HOH B O   1 
HETATM 7170 O O   . HOH N 3 .   ? 4.28148   1.76178   60.17104  1.000 51.11126  ? 111 HOH B O   1 
HETATM 7171 O O   . HOH O 3 .   ? 32.39258  -15.56526 43.99490  1.000 60.51087  ? 101 HOH C O   1 
HETATM 7172 O O   . HOH O 3 .   ? 16.52443  -32.42643 35.59638  1.000 37.21926  ? 102 HOH C O   1 
HETATM 7173 O O   . HOH O 3 .   ? 36.80020  -10.85941 32.49031  1.000 29.43980  ? 103 HOH C O   1 
HETATM 7174 O O   . HOH O 3 .   ? 39.92336  -12.95538 31.96337  1.000 40.34202  ? 104 HOH C O   1 
HETATM 7175 O O   . HOH O 3 .   ? 7.196     -32.330   38.379    1.000 54.27392  ? 105 HOH C O   1 
HETATM 7176 O O   . HOH O 3 .   ? 28.79778  -7.73173  39.10390  1.000 20.02099  ? 106 HOH C O   1 
HETATM 7177 O O   . HOH O 3 .   ? 19.77813  -26.54623 37.02690  1.000 33.02221  ? 107 HOH C O   1 
HETATM 7178 O O   . HOH O 3 .   ? 24.19202  -20.31575 48.03567  1.000 33.58191  ? 108 HOH C O   1 
HETATM 7179 O O   . HOH O 3 .   ? 27.69504  -19.81092 40.10180  1.000 33.33727  ? 109 HOH C O   1 
HETATM 7180 O O   . HOH O 3 .   ? 24.88772  -21.02039 41.96463  1.000 43.79354  ? 110 HOH C O   1 
HETATM 7181 O O   . HOH O 3 .   ? 19.86113  -25.73607 44.43443  1.000 40.32122  ? 111 HOH C O   1 
HETATM 7182 O O   . HOH O 3 .   ? 29.21337  -15.56956 44.97064  1.000 33.46607  ? 112 HOH C O   1 
HETATM 7183 O O   . HOH O 3 .   ? 19.14509  -20.05872 48.63525  1.000 54.99279  ? 113 HOH C O   1 
HETATM 7184 O O   . HOH O 3 .   ? 21.81815  -24.94055 44.40048  1.000 42.98457  ? 114 HOH C O   1 
HETATM 7185 O O   . HOH O 3 .   ? 21.29830  -27.23403 38.88074  1.000 46.80734  ? 115 HOH C O   1 
HETATM 7186 O O   . HOH O 3 .   ? 23.64698  -22.10272 42.57911  1.000 39.70986  ? 116 HOH C O   1 
HETATM 7187 O O   . HOH O 3 .   ? 34.17405  -18.08960 30.13490  1.000 38.89641  ? 117 HOH C O   1 
HETATM 7188 O O   . HOH O 3 .   ? 17.78248  -27.79479 43.98797  1.000 45.24549  ? 118 HOH C O   1 
HETATM 7189 O O   . HOH O 3 .   ? 20.41615  -25.00014 47.73825  1.000 40.48094  ? 119 HOH C O   1 
HETATM 7190 O O   . HOH O 3 .   ? 19.46408  -26.44233 46.60585  1.000 36.39819  ? 120 HOH C O   1 
HETATM 7191 O O   . HOH P 3 .   ? 16.75078  13.38720  57.54103  1.000 33.70203  ? 201 HOH D O   1 
HETATM 7192 O O   . HOH P 3 .   ? 37.79687  10.74874  53.87916  1.000 48.85539  ? 202 HOH D O   1 
HETATM 7193 O O   . HOH P 3 .   ? 28.03056  23.49967  41.15452  1.000 47.52514  ? 203 HOH D O   1 
HETATM 7194 O O   . HOH P 3 .   ? 19.01223  -18.34148 52.34160  1.000 38.59437  ? 204 HOH D O   1 
HETATM 7195 O O   . HOH P 3 .   ? 10.19626  -14.79715 49.78465  1.000 26.30770  ? 205 HOH D O   1 
HETATM 7196 O O   . HOH P 3 .   ? 16.92261  4.26262   37.44459  1.000 35.17382  ? 206 HOH D O   1 
HETATM 7197 O O   . HOH P 3 .   ? 19.72175  -16.73593 49.54244  1.000 28.78212  ? 207 HOH D O   1 
HETATM 7198 O O   . HOH P 3 .   ? 19.80665  -8.22431  39.26027  1.000 19.32117  ? 208 HOH D O   1 
HETATM 7199 O O   . HOH P 3 .   ? 12.79340  -14.72764 56.24532  1.000 32.41825  ? 209 HOH D O   1 
HETATM 7200 O O   . HOH P 3 .   ? 28.62010  12.45986  56.13202  1.000 32.97210  ? 210 HOH D O   1 
HETATM 7201 O O   . HOH P 3 .   ? 24.71077  18.05513  51.81316  1.000 25.93389  ? 211 HOH D O   1 
HETATM 7202 O O   . HOH P 3 .   ? 36.16152  0.26180   48.68948  1.000 38.36488  ? 212 HOH D O   1 
HETATM 7203 O O   . HOH P 3 .   ? 10.47927  -15.96938 52.01655  1.000 28.90727  ? 213 HOH D O   1 
HETATM 7204 O O   . HOH P 3 .   ? 26.690    24.141    49.810    1.000 36.83673  ? 214 HOH D O   1 
HETATM 7205 O O   . HOH P 3 .   ? 26.26916  18.20780  54.44002  1.000 33.70345  ? 215 HOH D O   1 
HETATM 7206 O O   . HOH P 3 .   ? 24.59774  7.83151   39.31576  1.000 18.15463  ? 216 HOH D O   1 
HETATM 7207 O O   . HOH P 3 .   ? 12.31811  -6.10963  40.97619  1.000 20.70922  ? 217 HOH D O   1 
HETATM 7208 O O   . HOH P 3 .   ? 17.89348  -9.74139  56.12605  1.000 30.35879  ? 218 HOH D O   1 
HETATM 7209 O O   . HOH P 3 .   ? 14.50434  -13.33795 59.28244  1.000 39.59838  ? 219 HOH D O   1 
HETATM 7210 O O   . HOH P 3 .   ? 23.58178  2.80752   39.62789  1.000 22.62648  ? 220 HOH D O   1 
HETATM 7211 O O   . HOH P 3 .   ? 6.19161   -12.38288 55.71120  1.000 33.71375  ? 221 HOH D O   1 
HETATM 7212 O O   . HOH P 3 .   ? 27.87472  5.38809   58.27359  1.000 39.37621  ? 222 HOH D O   1 
HETATM 7213 O O   . HOH P 3 .   ? 33.38125  14.74510  45.95358  1.000 24.78824  ? 223 HOH D O   1 
HETATM 7214 O O   . HOH P 3 .   ? 38.86647  -1.52470  47.43569  1.000 52.73309  ? 224 HOH D O   1 
HETATM 7215 O O   . HOH P 3 .   ? 25.63866  1.66448   40.79267  1.000 28.49427  ? 225 HOH D O   1 
HETATM 7216 O O   . HOH P 3 .   ? 42.65538  5.72823   40.70461  1.000 32.51222  ? 226 HOH D O   1 
HETATM 7217 O O   . HOH P 3 .   ? 15.15846  -20.90129 45.85692  1.000 21.42965  ? 227 HOH D O   1 
HETATM 7218 O O   . HOH P 3 .   ? 26.60861  1.28160   51.38244  1.000 21.31559  ? 228 HOH D O   1 
HETATM 7219 O O   . HOH P 3 .   ? 33.66513  -7.33551  44.70426  1.000 23.65761  ? 229 HOH D O   1 
HETATM 7220 O O   . HOH P 3 .   ? 11.69687  -18.30580 51.11032  1.000 26.76150  ? 230 HOH D O   1 
HETATM 7221 O O   . HOH P 3 .   ? 32.61114  8.79334   57.59574  1.000 36.96764  ? 231 HOH D O   1 
HETATM 7222 O O   . HOH P 3 .   ? 32.11995  3.29953   56.98674  1.000 31.07013  ? 232 HOH D O   1 
HETATM 7223 O O   . HOH P 3 .   ? 15.08996  5.80511   43.30532  1.000 21.47005  ? 233 HOH D O   1 
HETATM 7224 O O   . HOH P 3 .   ? 38.08244  -6.19939  45.24810  1.000 50.45568  ? 234 HOH D O   1 
HETATM 7225 O O   . HOH P 3 .   ? 3.37888   -18.68341 55.81918  1.000 63.27221  ? 235 HOH D O   1 
HETATM 7226 O O   . HOH P 3 .   ? 24.06098  -13.85877 52.08008  1.000 35.02063  ? 236 HOH D O   1 
HETATM 7227 O O   . HOH P 3 .   ? 25.30790  7.57230   55.01671  1.000 24.67528  ? 237 HOH D O   1 
HETATM 7228 O O   . HOH P 3 .   ? 22.67733  -4.29388  55.49311  1.000 24.67354  ? 238 HOH D O   1 
HETATM 7229 O O   . HOH P 3 .   ? 13.83405  -8.24436  38.54683  1.000 21.27735  ? 239 HOH D O   1 
HETATM 7230 O O   . HOH P 3 .   ? 28.94592  16.78832  55.30591  1.000 36.25050  ? 240 HOH D O   1 
HETATM 7231 O O   . HOH P 3 .   ? 32.70904  1.42862   49.51038  1.000 23.31593  ? 241 HOH D O   1 
HETATM 7232 O O   . HOH P 3 .   ? 38.42952  -5.80721  37.78404  1.000 26.82041  ? 242 HOH D O   1 
HETATM 7233 O O   . HOH P 3 .   ? 20.21767  3.20556   38.59416  1.000 32.94127  ? 243 HOH D O   1 
HETATM 7234 O O   . HOH P 3 .   ? 25.18708  -18.16150 48.55121  1.000 33.28508  ? 244 HOH D O   1 
HETATM 7235 O O   . HOH P 3 .   ? 7.36388   -10.32373 52.05224  1.000 32.50184  ? 245 HOH D O   1 
HETATM 7236 O O   . HOH P 3 .   ? 37.98293  -4.47759  41.72758  1.000 27.30845  ? 246 HOH D O   1 
HETATM 7237 O O   . HOH P 3 .   ? 6.58624   -21.29899 47.15955  1.000 27.72929  ? 247 HOH D O   1 
HETATM 7238 O O   . HOH P 3 .   ? 24.15435  22.13693  49.46207  1.000 24.36711  ? 248 HOH D O   1 
HETATM 7239 O O   . HOH P 3 .   ? 28.63599  -10.33662 45.05697  1.000 20.60454  ? 249 HOH D O   1 
HETATM 7240 O O   . HOH P 3 .   ? 26.25381  -13.48714 44.66112  1.000 21.41194  ? 250 HOH D O   1 
HETATM 7241 O O   . HOH P 3 .   ? 31.43877  -8.48295  50.98855  1.000 33.15277  ? 251 HOH D O   1 
HETATM 7242 O O   . HOH P 3 .   ? 42.83611  -1.66277  41.35253  1.000 25.39476  ? 252 HOH D O   1 
HETATM 7243 O O   . HOH P 3 .   ? 38.76629  -0.02860  36.82361  1.000 19.64235  ? 253 HOH D O   1 
HETATM 7244 O O   . HOH P 3 .   ? 11.26299  -17.96395 42.35574  1.000 26.46136  ? 254 HOH D O   1 
HETATM 7245 O O   . HOH P 3 .   ? 32.30952  11.15715  56.34513  1.000 33.99987  ? 255 HOH D O   1 
HETATM 7246 O O   . HOH P 3 .   ? 12.90186  -12.29187 39.03629  1.000 32.44774  ? 256 HOH D O   1 
HETATM 7247 O O   . HOH P 3 .   ? 27.81732  17.18634  33.59508  1.000 32.36008  ? 257 HOH D O   1 
HETATM 7248 O O   . HOH P 3 .   ? 11.86672  2.64258   58.47133  1.000 52.83995  ? 258 HOH D O   1 
HETATM 7249 O O   . HOH P 3 .   ? 15.13453  11.74614  55.77582  1.000 32.46160  ? 259 HOH D O   1 
HETATM 7250 O O   . HOH P 3 .   ? 21.59212  6.75454   61.55746  1.000 31.64701  ? 260 HOH D O   1 
HETATM 7251 O O   . HOH P 3 .   ? 40.66353  -9.79377  31.69727  1.000 33.00183  ? 261 HOH D O   1 
HETATM 7252 O O   . HOH P 3 .   ? 33.73580  -9.67041  49.91027  1.000 31.91432  ? 262 HOH D O   1 
HETATM 7253 O O   . HOH P 3 .   ? 11.94412  -0.47802  59.88016  1.000 36.66982  ? 263 HOH D O   1 
HETATM 7254 O O   . HOH P 3 .   ? 29.85247  23.19727  51.28163  1.000 32.15815  ? 264 HOH D O   1 
HETATM 7255 O O   . HOH P 3 .   ? 14.959    -17.382   57.820    1.000 59.24633  ? 265 HOH D O   1 
HETATM 7256 O O   . HOH P 3 .   ? 37.61198  2.89335   55.26346  1.000 43.21499  ? 266 HOH D O   1 
HETATM 7257 O O   . HOH P 3 .   ? 25.46536  -6.25625  55.10521  1.000 49.26733  ? 267 HOH D O   1 
HETATM 7258 O O   . HOH P 3 .   ? 8.33713   -4.32307  59.11581  1.000 41.15181  ? 268 HOH D O   1 
HETATM 7259 O O   . HOH P 3 .   ? 6.04258   -0.01968  54.07051  1.000 24.65427  ? 269 HOH D O   1 
HETATM 7260 O O   . HOH P 3 .   ? 34.57804  -10.88886 41.77778  1.000 39.76009  ? 270 HOH D O   1 
HETATM 7261 O O   . HOH P 3 .   ? 17.87457  -6.33767  60.63170  1.000 31.67094  ? 271 HOH D O   1 
HETATM 7262 O O   . HOH P 3 .   ? 23.20413  -5.67592  40.96757  1.000 20.37673  ? 272 HOH D O   1 
HETATM 7263 O O   . HOH P 3 .   ? 34.09680  21.92036  47.68148  1.000 32.94865  ? 273 HOH D O   1 
HETATM 7264 O O   . HOH P 3 .   ? 36.77319  17.94988  51.47426  1.000 33.39244  ? 274 HOH D O   1 
HETATM 7265 O O   . HOH P 3 .   ? 41.21644  11.59609  43.86221  1.000 35.26000  ? 275 HOH D O   1 
HETATM 7266 O O   . HOH P 3 .   ? 25.85973  -11.36160 55.64113  1.000 27.64203  ? 276 HOH D O   1 
HETATM 7267 O O   . HOH P 3 .   ? 28.45235  -6.07083  41.51099  1.000 21.50863  ? 277 HOH D O   1 
HETATM 7268 O O   . HOH P 3 .   ? 26.55492  -8.43439  47.97501  1.000 21.59455  ? 278 HOH D O   1 
HETATM 7269 O O   . HOH P 3 .   ? 37.88788  -3.43308  50.19876  1.000 42.57584  ? 279 HOH D O   1 
HETATM 7270 O O   . HOH P 3 .   ? 8.67996   -17.38063 43.59345  1.000 36.83919  ? 280 HOH D O   1 
HETATM 7271 O O   . HOH P 3 .   ? 33.72045  -3.95091  52.18781  1.000 27.28686  ? 281 HOH D O   1 
HETATM 7272 O O   . HOH P 3 .   ? 29.47253  13.31241  34.98508  1.000 36.56370  ? 282 HOH D O   1 
HETATM 7273 O O   . HOH P 3 .   ? 38.87919  -2.79682  43.72553  1.000 28.19131  ? 283 HOH D O   1 
HETATM 7274 O O   . HOH P 3 .   ? 5.04404   -21.99118 54.95943  1.000 42.61162  ? 284 HOH D O   1 
HETATM 7275 O O   . HOH P 3 .   ? 11.93186  -3.63943  59.31877  1.000 27.41340  ? 285 HOH D O   1 
HETATM 7276 O O   . HOH P 3 .   ? 20.23818  -3.78233  62.47958  1.000 32.91852  ? 286 HOH D O   1 
HETATM 7277 O O   . HOH P 3 .   ? 14.21165  -8.60301  59.32543  1.000 43.45914  ? 287 HOH D O   1 
HETATM 7278 O O   . HOH P 3 .   ? 29.95990  3.34527   57.74122  1.000 31.97429  ? 288 HOH D O   1 
HETATM 7279 O O   . HOH P 3 .   ? 3.44884   -10.58399 52.29243  1.000 54.86551  ? 289 HOH D O   1 
HETATM 7280 O O   . HOH P 3 .   ? 25.94557  21.61616  47.02149  1.000 27.71336  ? 290 HOH D O   1 
HETATM 7281 O O   . HOH P 3 .   ? 8.59964   -20.06995 44.08550  1.000 34.33339  ? 291 HOH D O   1 
HETATM 7282 O O   . HOH P 3 .   ? 27.63051  12.47223  34.66713  1.000 52.69553  ? 292 HOH D O   1 
HETATM 7283 O O   . HOH P 3 .   ? 17.87840  -20.81935 49.56011  1.000 31.68763  ? 293 HOH D O   1 
HETATM 7284 O O   . HOH P 3 .   ? 39.53749  -7.12052  25.69456  1.000 32.04269  ? 294 HOH D O   1 
HETATM 7285 O O   . HOH P 3 .   ? 4.65590   -1.73362  56.73573  1.000 45.25875  ? 295 HOH D O   1 
HETATM 7286 O O   . HOH P 3 .   ? 4.42056   -18.98288 50.97740  1.000 34.11373  ? 296 HOH D O   1 
HETATM 7287 O O   . HOH P 3 .   ? 4.09411   -19.10298 54.02081  1.000 44.66167  ? 297 HOH D O   1 
HETATM 7288 O O   . HOH P 3 .   ? 16.25381  -9.19564  58.95141  1.000 46.63269  ? 298 HOH D O   1 
HETATM 7289 O O   . HOH P 3 .   ? 42.17937  9.06555   43.32548  1.000 49.47374  ? 299 HOH D O   1 
HETATM 7290 O O   . HOH P 3 .   ? 2.47424   -17.65342 51.57166  1.000 46.28331  ? 300 HOH D O   1 
HETATM 7291 O O   . HOH P 3 .   ? 39.13306  5.55102   47.89578  1.000 27.55403  ? 301 HOH D O   1 
HETATM 7292 O O   . HOH P 3 .   ? 21.01768  -0.85156  63.27944  1.000 41.11647  ? 302 HOH D O   1 
HETATM 7293 O O   . HOH P 3 .   ? 25.81436  -5.11918  55.79321  1.000 49.64934  ? 303 HOH D O   1 
HETATM 7294 O O   . HOH P 3 .   ? 4.31609   -19.74852 49.13380  1.000 43.80421  ? 304 HOH D O   1 
HETATM 7295 O O   . HOH P 3 .   ? 11.90304  6.32226   43.37614  1.000 32.55407  ? 305 HOH D O   1 
HETATM 7296 O O   . HOH P 3 .   ? 29.45308  -13.37623 45.07061  1.000 26.50785  ? 306 HOH D O   1 
HETATM 7297 O O   . HOH P 3 .   ? 17.97775  -11.21285 59.18745  1.000 37.43953  ? 307 HOH D O   1 
HETATM 7298 O O   . HOH P 3 .   ? 35.94550  16.72685  53.37493  1.000 39.62696  ? 308 HOH D O   1 
HETATM 7299 O O   . HOH P 3 .   ? 34.09415  20.02939  37.29140  1.000 43.31706  ? 309 HOH D O   1 
HETATM 7300 O O   . HOH P 3 .   ? 38.24718  0.46539   51.65866  1.000 45.47308  ? 310 HOH D O   1 
HETATM 7301 O O   . HOH P 3 .   ? 21.12677  12.76697  62.22452  1.000 32.73540  ? 311 HOH D O   1 
HETATM 7302 O O   . HOH P 3 .   ? 19.78118  3.18010   36.45584  1.000 32.90362  ? 312 HOH D O   1 
HETATM 7303 O O   . HOH P 3 .   ? 12.73303  -14.95235 58.56489  1.000 45.25171  ? 313 HOH D O   1 
HETATM 7304 O O   . HOH P 3 .   ? 31.73016  19.20800  36.79012  1.000 42.82280  ? 314 HOH D O   1 
HETATM 7305 O O   . HOH P 3 .   ? 43.07120  13.26843  42.87640  1.000 57.04485  ? 315 HOH D O   1 
HETATM 7306 O O   . HOH P 3 .   ? 35.22708  -8.76759  42.22080  1.000 28.02378  ? 316 HOH D O   1 
HETATM 7307 O O   . HOH P 3 .   ? 42.73578  7.02973   43.66909  1.000 41.03078  ? 317 HOH D O   1 
HETATM 7308 O O   . HOH P 3 .   ? 18.45039  12.63202  61.23681  1.000 51.39196  ? 318 HOH D O   1 
HETATM 7309 O O   . HOH P 3 .   ? 5.49980   0.79220   58.20560  1.000 41.21208  ? 319 HOH D O   1 
HETATM 7310 O O   . HOH P 3 .   ? 16.31191  -7.43837  60.27707  1.000 52.20152  ? 320 HOH D O   1 
HETATM 7311 O O   . HOH P 3 .   ? 36.61767  -2.83386  52.11257  1.000 36.23506  ? 321 HOH D O   1 
HETATM 7312 O O   . HOH P 3 .   ? 37.31386  -7.45568  41.29543  1.000 31.03418  ? 322 HOH D O   1 
HETATM 7313 O O   . HOH P 3 .   ? 11.79354  -9.82514  39.22545  1.000 28.33904  ? 323 HOH D O   1 
HETATM 7314 O O   . HOH P 3 .   ? 27.69894  -9.49654  55.67625  1.000 29.82094  ? 324 HOH D O   1 
HETATM 7315 O O   . HOH P 3 .   ? 38.34246  -8.06290  39.25381  1.000 35.49740  ? 325 HOH D O   1 
HETATM 7316 O O   . HOH P 3 .   ? 40.68671  -3.35953  44.88338  1.000 50.91872  ? 326 HOH D O   1 
HETATM 7317 O O   . HOH P 3 .   ? 33.37087  -6.48006  52.18114  1.000 28.64353  ? 327 HOH D O   1 
HETATM 7318 O O   . HOH P 3 .   ? 39.63133  0.15914   53.15016  1.000 52.23468  ? 328 HOH D O   1 
HETATM 7319 O O   . HOH P 3 .   ? 18.94275  4.20580   63.05305  1.000 46.24728  ? 329 HOH D O   1 
HETATM 7320 O O   . HOH P 3 .   ? 43.82737  -2.29196  43.92225  1.000 31.81338  ? 330 HOH D O   1 
HETATM 7321 O O   . HOH P 3 .   ? 31.91741  23.92220  50.44180  1.000 47.48164  ? 331 HOH D O   1 
HETATM 7322 O O   . HOH P 3 .   ? 40.26106  3.38891   46.46346  1.000 36.22841  ? 332 HOH D O   1 
HETATM 7323 O O   . HOH P 3 .   ? 42.28961  5.10045   45.29402  1.000 55.08119  ? 333 HOH D O   1 
HETATM 7324 O O   . HOH Q 3 .   ? -1.67156  -0.02675  24.72777  1.000 39.83549  ? 201 HOH E O   1 
HETATM 7325 O O   . HOH Q 3 .   ? 13.89501  1.15151   39.73862  1.000 16.66750  ? 202 HOH E O   1 
HETATM 7326 O O   . HOH Q 3 .   ? 15.46678  -1.91907  33.31960  1.000 16.16903  ? 203 HOH E O   1 
HETATM 7327 O O   . HOH Q 3 .   ? 26.86717  17.28112  24.27074  1.000 49.67796  ? 204 HOH E O   1 
HETATM 7328 O O   . HOH Q 3 .   ? 7.39931   19.13948  40.32822  1.000 32.14639  ? 205 HOH E O   1 
HETATM 7329 O O   . HOH Q 3 .   ? 0.76019   19.86922  36.46232  1.000 52.84917  ? 206 HOH E O   1 
HETATM 7330 O O   . HOH Q 3 .   ? 13.52690  26.57535  35.72221  1.000 28.37551  ? 207 HOH E O   1 
HETATM 7331 O O   . HOH Q 3 .   ? 24.53148  18.84553  24.90507  1.000 26.82483  ? 208 HOH E O   1 
HETATM 7332 O O   . HOH Q 3 .   ? 11.51442  -0.68247  43.45925  1.000 17.52687  ? 209 HOH E O   1 
HETATM 7333 O O   . HOH Q 3 .   ? 0.09575   16.26781  31.56675  1.000 28.00226  ? 210 HOH E O   1 
HETATM 7334 O O   . HOH Q 3 .   ? 2.48595   16.61336  40.86927  1.000 25.09318  ? 211 HOH E O   1 
HETATM 7335 O O   . HOH Q 3 .   ? 25.31107  15.97003  32.99690  1.000 36.53823  ? 212 HOH E O   1 
HETATM 7336 O O   . HOH Q 3 .   ? -1.52382  -3.93865  41.79468  1.000 25.48043  ? 213 HOH E O   1 
HETATM 7337 O O   . HOH Q 3 .   ? 13.05002  17.03003  20.01805  1.000 24.72607  ? 214 HOH E O   1 
HETATM 7338 O O   . HOH Q 3 .   ? 9.66163   21.47217  21.50390  1.000 31.49129  ? 215 HOH E O   1 
HETATM 7339 O O   . HOH Q 3 .   ? 8.93890   28.03744  29.84201  1.000 41.28311  ? 216 HOH E O   1 
HETATM 7340 O O   . HOH Q 3 .   ? 14.97206  8.64634   37.84907  1.000 20.71092  ? 217 HOH E O   1 
HETATM 7341 O O   . HOH Q 3 .   ? 1.41490   15.99262  27.79590  1.000 26.84631  ? 218 HOH E O   1 
HETATM 7342 O O   . HOH Q 3 .   ? 14.22557  17.78460  50.84304  1.000 28.51070  ? 219 HOH E O   1 
HETATM 7343 O O   . HOH Q 3 .   ? -3.71075  0.52247   37.24922  1.000 23.54447  ? 220 HOH E O   1 
HETATM 7344 O O   . HOH Q 3 .   ? 5.26307   11.85581  34.17015  1.000 20.97435  ? 221 HOH E O   1 
HETATM 7345 O O   . HOH Q 3 .   ? 5.15682   13.94703  27.06454  1.000 22.35756  ? 222 HOH E O   1 
HETATM 7346 O O   . HOH Q 3 .   ? 16.73808  22.19671  29.20445  1.000 21.81123  ? 223 HOH E O   1 
HETATM 7347 O O   . HOH Q 3 .   ? 16.29314  26.73781  39.03531  1.000 44.14487  ? 224 HOH E O   1 
HETATM 7348 O O   . HOH Q 3 .   ? 16.56518  7.01580   36.57774  1.000 22.87405  ? 225 HOH E O   1 
HETATM 7349 O O   . HOH Q 3 .   ? 14.52999  -3.47917  38.15785  1.000 20.49884  ? 226 HOH E O   1 
HETATM 7350 O O   . HOH Q 3 .   ? -5.68949  -0.70511  35.70472  1.000 22.98242  ? 227 HOH E O   1 
HETATM 7351 O O   . HOH Q 3 .   ? 1.48263   18.89212  32.59548  1.000 28.90327  ? 228 HOH E O   1 
HETATM 7352 O O   . HOH Q 3 .   ? 14.49939  1.53483   28.58260  1.000 19.43095  ? 229 HOH E O   1 
HETATM 7353 O O   . HOH Q 3 .   ? 6.82493   -13.29442 44.28961  1.000 29.59186  ? 230 HOH E O   1 
HETATM 7354 O O   . HOH Q 3 .   ? 3.93112   -13.97196 40.74446  1.000 39.81622  ? 231 HOH E O   1 
HETATM 7355 O O   . HOH Q 3 .   ? 19.01991  10.17176  33.11566  1.000 19.41189  ? 232 HOH E O   1 
HETATM 7356 O O   . HOH Q 3 .   ? 5.18730   7.57863   47.03275  1.000 21.72640  ? 233 HOH E O   1 
HETATM 7357 O O   . HOH Q 3 .   ? 6.99839   13.22821  46.94091  1.000 23.88976  ? 234 HOH E O   1 
HETATM 7358 O O   . HOH Q 3 .   ? -3.75281  10.96677  27.40288  1.000 35.69054  ? 235 HOH E O   1 
HETATM 7359 O O   . HOH Q 3 .   ? 6.46476   19.25989  24.24297  1.000 27.18814  ? 236 HOH E O   1 
HETATM 7360 O O   . HOH Q 3 .   ? -0.81004  7.80853   37.73051  1.000 31.05949  ? 237 HOH E O   1 
HETATM 7361 O O   . HOH Q 3 .   ? 18.74084  21.08958  18.09092  1.000 34.42664  ? 238 HOH E O   1 
HETATM 7362 O O   . HOH Q 3 .   ? -11.02354 -9.88124  43.55155  1.000 34.90360  ? 239 HOH E O   1 
HETATM 7363 O O   . HOH Q 3 .   ? 1.10516   -10.66485 42.27667  1.000 33.02555  ? 240 HOH E O   1 
HETATM 7364 O O   . HOH Q 3 .   ? -1.15224  11.82679  23.23678  1.000 29.59767  ? 241 HOH E O   1 
HETATM 7365 O O   . HOH Q 3 .   ? 13.96844  28.22309  25.90303  1.000 31.14662  ? 242 HOH E O   1 
HETATM 7366 O O   . HOH Q 3 .   ? 10.30981  19.90116  45.79496  1.000 24.74964  ? 243 HOH E O   1 
HETATM 7367 O O   . HOH Q 3 .   ? 10.38742  17.84638  19.42200  1.000 28.25421  ? 244 HOH E O   1 
HETATM 7368 O O   . HOH Q 3 .   ? -0.08092  9.74890   50.74471  1.000 40.64589  ? 245 HOH E O   1 
HETATM 7369 O O   . HOH Q 3 .   ? 4.38109   4.19776   48.46097  1.000 21.71005  ? 246 HOH E O   1 
HETATM 7370 O O   . HOH Q 3 .   ? 6.96743   16.84730  37.53603  1.000 22.56750  ? 247 HOH E O   1 
HETATM 7371 O O   . HOH Q 3 .   ? -4.48255  0.82082   47.98832  1.000 40.51089  ? 248 HOH E O   1 
HETATM 7372 O O   . HOH Q 3 .   ? -4.88835  6.94692   37.71867  1.000 41.05170  ? 249 HOH E O   1 
HETATM 7373 O O   . HOH Q 3 .   ? 11.55248  3.66443   42.46915  1.000 20.00452  ? 250 HOH E O   1 
HETATM 7374 O O   . HOH Q 3 .   ? 7.65158   20.97088  43.99827  1.000 48.45064  ? 251 HOH E O   1 
HETATM 7375 O O   . HOH Q 3 .   ? -1.07872  13.43721  34.57223  1.000 27.85221  ? 252 HOH E O   1 
HETATM 7376 O O   . HOH Q 3 .   ? 4.99287   22.07655  29.42421  1.000 29.77216  ? 253 HOH E O   1 
HETATM 7377 O O   . HOH Q 3 .   ? 15.79288  29.09919  32.58616  1.000 36.87627  ? 254 HOH E O   1 
HETATM 7378 O O   . HOH Q 3 .   ? -0.97975  6.95094   35.22698  1.000 22.22352  ? 255 HOH E O   1 
HETATM 7379 O O   . HOH Q 3 .   ? 10.46782  8.32793   44.73812  1.000 22.30185  ? 256 HOH E O   1 
HETATM 7380 O O   . HOH Q 3 .   ? 17.72478  18.95720  47.38936  1.000 20.34707  ? 257 HOH E O   1 
HETATM 7381 O O   . HOH Q 3 .   ? -1.74043  2.59516   49.56493  1.000 36.37083  ? 258 HOH E O   1 
HETATM 7382 O O   . HOH Q 3 .   ? 10.02515  23.84213  37.92382  1.000 27.60049  ? 259 HOH E O   1 
HETATM 7383 O O   . HOH Q 3 .   ? 22.91095  26.95137  33.49888  1.000 30.19756  ? 260 HOH E O   1 
HETATM 7384 O O   . HOH Q 3 .   ? 2.17453   -6.24525  24.64526  1.000 21.01969  ? 261 HOH E O   1 
HETATM 7385 O O   . HOH Q 3 .   ? 3.69012   7.29040   43.11239  1.000 21.85023  ? 262 HOH E O   1 
HETATM 7386 O O   . HOH Q 3 .   ? 16.94222  29.11800  28.71320  1.000 32.70373  ? 263 HOH E O   1 
HETATM 7387 O O   . HOH Q 3 .   ? -5.98549  1.90614   34.72387  1.000 22.29340  ? 264 HOH E O   1 
HETATM 7388 O O   . HOH Q 3 .   ? 6.82521   -11.89832 37.17736  1.000 44.16789  ? 265 HOH E O   1 
HETATM 7389 O O   . HOH Q 3 .   ? 11.16644  17.42213  47.62084  1.000 29.08426  ? 266 HOH E O   1 
HETATM 7390 O O   . HOH Q 3 .   ? 3.70550   19.52808  25.10786  1.000 37.49892  ? 267 HOH E O   1 
HETATM 7391 O O   . HOH Q 3 .   ? 17.56861  17.58021  17.67861  1.000 27.29041  ? 268 HOH E O   1 
HETATM 7392 O O   . HOH Q 3 .   ? 7.13923   11.73415  51.59822  1.000 45.10413  ? 269 HOH E O   1 
HETATM 7393 O O   . HOH Q 3 .   ? -5.93951  10.72414  31.13836  1.000 41.40556  ? 270 HOH E O   1 
HETATM 7394 O O   . HOH Q 3 .   ? 12.99190  23.23041  48.18486  1.000 33.99799  ? 271 HOH E O   1 
HETATM 7395 O O   . HOH Q 3 .   ? -5.93826  -5.21453  29.10530  1.000 33.62320  ? 272 HOH E O   1 
HETATM 7396 O O   . HOH Q 3 .   ? -4.26857  6.87268   41.84754  1.000 29.73237  ? 273 HOH E O   1 
HETATM 7397 O O   . HOH Q 3 .   ? 1.39489   13.35363  47.06193  1.000 29.08515  ? 274 HOH E O   1 
HETATM 7398 O O   . HOH Q 3 .   ? -2.44802  3.83832   44.85257  1.000 31.80448  ? 275 HOH E O   1 
HETATM 7399 O O   . HOH Q 3 .   ? 19.15629  18.68671  19.86379  1.000 26.73040  ? 276 HOH E O   1 
HETATM 7400 O O   . HOH Q 3 .   ? 19.21171  25.89542  22.86874  1.000 25.12858  ? 277 HOH E O   1 
HETATM 7401 O O   . HOH Q 3 .   ? 16.93281  16.04497  57.85989  1.000 28.63364  ? 278 HOH E O   1 
HETATM 7402 O O   . HOH Q 3 .   ? 28.34380  27.05036  30.33958  1.000 48.82454  ? 279 HOH E O   1 
HETATM 7403 O O   . HOH Q 3 .   ? 7.31059   17.85928  48.23099  1.000 35.47904  ? 280 HOH E O   1 
HETATM 7404 O O   . HOH Q 3 .   ? -4.06718  -1.91963  28.04632  1.000 27.23056  ? 281 HOH E O   1 
HETATM 7405 O O   . HOH Q 3 .   ? 25.33434  13.41228  32.61637  1.000 35.98366  ? 282 HOH E O   1 
HETATM 7406 O O   . HOH Q 3 .   ? -4.45377  -5.16052  26.87744  1.000 38.12219  ? 283 HOH E O   1 
HETATM 7407 O O   . HOH Q 3 .   ? 9.65103   -8.87611  43.87763  1.000 28.04429  ? 284 HOH E O   1 
HETATM 7408 O O   . HOH Q 3 .   ? 6.62301   6.75572   18.50595  1.000 44.41803  ? 285 HOH E O   1 
HETATM 7409 O O   . HOH Q 3 .   ? 23.93587  22.15713  23.47251  1.000 33.71575  ? 286 HOH E O   1 
HETATM 7410 O O   . HOH Q 3 .   ? 28.67953  15.61958  30.27004  1.000 36.24897  ? 287 HOH E O   1 
HETATM 7411 O O   . HOH Q 3 .   ? -6.50766  3.35375   32.61324  1.000 23.52515  ? 288 HOH E O   1 
HETATM 7412 O O   . HOH Q 3 .   ? 19.00105  27.64074  38.54323  1.000 42.61110  ? 289 HOH E O   1 
HETATM 7413 O O   . HOH Q 3 .   ? 26.20035  22.98818  29.33172  1.000 52.66909  ? 290 HOH E O   1 
HETATM 7414 O O   . HOH Q 3 .   ? -3.58177  -0.14064  25.72038  1.000 34.57660  ? 291 HOH E O   1 
HETATM 7415 O O   . HOH Q 3 .   ? 7.66238   -11.91385 40.35193  1.000 44.74407  ? 292 HOH E O   1 
HETATM 7416 O O   . HOH Q 3 .   ? 0.88748   12.64948  44.22653  1.000 27.86854  ? 293 HOH E O   1 
HETATM 7417 O O   . HOH Q 3 .   ? 17.39761  4.38843   35.35141  1.000 28.89165  ? 294 HOH E O   1 
HETATM 7418 O O   . HOH Q 3 .   ? 0.21762   -0.17433  23.59108  1.000 48.77280  ? 295 HOH E O   1 
HETATM 7419 O O   . HOH Q 3 .   ? 16.18462  27.21756  36.35623  1.000 31.64477  ? 296 HOH E O   1 
HETATM 7420 O O   . HOH Q 3 .   ? 24.86168  23.91057  25.96627  1.000 39.07645  ? 297 HOH E O   1 
HETATM 7421 O O   . HOH Q 3 .   ? 4.90987   22.03914  39.42245  1.000 45.88903  ? 298 HOH E O   1 
HETATM 7422 O O   . HOH Q 3 .   ? 32.74953  19.06693  29.42291  1.000 47.56479  ? 299 HOH E O   1 
HETATM 7423 O O   . HOH Q 3 .   ? 24.13661  14.93161  57.83115  1.000 45.98723  ? 300 HOH E O   1 
HETATM 7424 O O   . HOH Q 3 .   ? -1.59371  9.95642   37.41016  1.000 41.18595  ? 301 HOH E O   1 
HETATM 7425 O O   . HOH Q 3 .   ? 24.26171  17.76175  54.42261  1.000 38.61683  ? 302 HOH E O   1 
HETATM 7426 O O   . HOH Q 3 .   ? -4.11540  12.37668  29.43236  1.000 61.95901  ? 303 HOH E O   1 
HETATM 7427 O O   . HOH Q 3 .   ? 3.91395   7.04960   49.54107  1.000 25.25618  ? 304 HOH E O   1 
HETATM 7428 O O   . HOH Q 3 .   ? 14.84875  -1.05367  26.63725  1.000 22.04775  ? 305 HOH E O   1 
HETATM 7429 O O   . HOH Q 3 .   ? 6.73239   24.25901  39.97864  1.000 54.18845  ? 306 HOH E O   1 
HETATM 7430 O O   . HOH Q 3 .   ? -1.71858  -2.86418  23.10233  1.000 35.92758  ? 307 HOH E O   1 
HETATM 7431 O O   . HOH Q 3 .   ? 3.83070   15.44031  19.90269  1.000 43.40491  ? 308 HOH E O   1 
HETATM 7432 O O   . HOH Q 3 .   ? 11.92162  26.19397  37.41221  1.000 31.34602  ? 309 HOH E O   1 
HETATM 7433 O O   . HOH Q 3 .   ? 7.33505   21.49181  41.76467  1.000 48.68658  ? 310 HOH E O   1 
HETATM 7434 O O   . HOH Q 3 .   ? 4.86689   20.43563  41.10165  1.000 46.23719  ? 311 HOH E O   1 
HETATM 7435 O O   . HOH Q 3 .   ? 3.76831   14.67494  18.03652  1.000 46.14097  ? 312 HOH E O   1 
HETATM 7436 O O   . HOH Q 3 .   ? 8.62464   -11.31169 43.38030  1.000 30.43068  ? 313 HOH E O   1 
HETATM 7437 O O   . HOH Q 3 .   ? 2.50262   21.82842  39.75197  1.000 43.77656  ? 314 HOH E O   1 
HETATM 7438 O O   . HOH Q 3 .   ? 6.91399   -10.32851 38.61670  1.000 48.23395  ? 315 HOH E O   1 
HETATM 7439 O O   . HOH Q 3 .   ? 14.82893  29.44948  28.87454  1.000 40.20294  ? 316 HOH E O   1 
HETATM 7440 O O   . HOH Q 3 .   ? -8.683    -5.680    45.568    1.000 49.97948  ? 317 HOH E O   1 
HETATM 7441 O O   . HOH Q 3 .   ? 8.63263   13.22122  49.80028  1.000 37.12494  ? 318 HOH E O   1 
HETATM 7442 O O   . HOH Q 3 .   ? -4.33379  5.82705   45.80461  1.000 39.42738  ? 319 HOH E O   1 
HETATM 7443 O O   . HOH Q 3 .   ? 10.05245  15.22539  49.88206  1.000 41.60209  ? 320 HOH E O   1 
HETATM 7444 O O   . HOH Q 3 .   ? 0.35405   5.62238   51.45422  1.000 35.88664  ? 321 HOH E O   1 
HETATM 7445 O O   . HOH Q 3 .   ? 0.20055   13.96916  49.52487  1.000 52.34688  ? 322 HOH E O   1 
HETATM 7446 O O   . HOH Q 3 .   ? -3.19901  9.95370   24.33108  1.000 44.22976  ? 323 HOH E O   1 
HETATM 7447 O O   . HOH Q 3 .   ? 2.82177   19.27626  41.92058  1.000 31.94544  ? 324 HOH E O   1 
HETATM 7448 O O   . HOH Q 3 .   ? 10.62171  -8.40594  41.66010  1.000 26.04871  ? 325 HOH E O   1 
HETATM 7449 O O   . HOH Q 3 .   ? 21.75290  18.57143  19.50598  1.000 54.64866  ? 326 HOH E O   1 
HETATM 7450 O O   . HOH Q 3 .   ? -3.60239  3.51953   46.72957  1.000 39.07784  ? 327 HOH E O   1 
HETATM 7451 O O   . HOH Q 3 .   ? -0.30088  18.09251  37.80541  1.000 44.62908  ? 328 HOH E O   1 
HETATM 7452 O O   . HOH Q 3 .   ? 19.77247  17.38191  15.45441  1.000 34.23050  ? 329 HOH E O   1 
HETATM 7453 O O   . HOH Q 3 .   ? 4.72775   -16.32688 41.36833  1.000 42.73424  ? 330 HOH E O   1 
HETATM 7454 O O   . HOH Q 3 .   ? -4.36073  1.63614   23.73870  1.000 51.06990  ? 331 HOH E O   1 
HETATM 7455 O O   . HOH Q 3 .   ? -5.56034  -6.60746  24.42942  1.000 54.06147  ? 332 HOH E O   1 
HETATM 7456 O O   . HOH Q 3 .   ? -3.10640  13.73294  32.44570  1.000 50.61085  ? 333 HOH E O   1 
HETATM 7457 O O   . HOH Q 3 .   ? 9.17084   -10.78724 40.46694  1.000 40.37085  ? 334 HOH E O   1 
HETATM 7458 O O   . HOH Q 3 .   ? 6.647     21.474    20.738    1.000 41.39698  ? 335 HOH E O   1 
HETATM 7459 O O   . HOH Q 3 .   ? -13.31336 -8.88756  43.76161  1.000 51.68729  ? 336 HOH E O   1 
HETATM 7460 O O   . HOH Q 3 .   ? -6.46192  6.74263   40.11097  1.000 34.75713  ? 337 HOH E O   1 
HETATM 7461 O O   . HOH Q 3 .   ? 21.53043  16.18992  17.29247  1.000 47.90334  ? 338 HOH E O   1 
HETATM 7462 O O   . HOH Q 3 .   ? -5.30575  6.86626   44.24969  1.000 36.36888  ? 339 HOH E O   1 
HETATM 7463 O O   . HOH Q 3 .   ? -2.53408  1.70476   22.14623  1.000 50.23147  ? 340 HOH E O   1 
HETATM 7464 O O   . HOH Q 3 .   ? 1.03790   15.01389  42.96726  1.000 26.42541  ? 341 HOH E O   1 
HETATM 7465 O O   . HOH Q 3 .   ? 13.14725  25.85723  40.30319  1.000 43.76558  ? 342 HOH E O   1 
HETATM 7466 O O   . HOH Q 3 .   ? 7.82381   23.55544  41.77042  1.000 51.99679  ? 343 HOH E O   1 
HETATM 7467 O O   . HOH Q 3 .   ? 10.51959  23.65773  40.60197  1.000 35.63360  ? 344 HOH E O   1 
HETATM 7468 O O   . HOH Q 3 .   ? -1.70956  14.57377  29.66929  1.000 38.88439  ? 345 HOH E O   1 
HETATM 7469 O O   . HOH Q 3 .   ? 13.10548  29.11771  33.51412  1.000 40.68937  ? 346 HOH E O   1 
HETATM 7470 O O   . HOH Q 3 .   ? -3.31133  7.41915   22.53565  1.000 51.48317  ? 347 HOH E O   1 
HETATM 7471 O O   . HOH Q 3 .   ? -8.64581  2.67494   31.03632  1.000 26.97660  ? 348 HOH E O   1 
HETATM 7472 O O   . HOH Q 3 .   ? 10.48322  24.51385  43.32212  1.000 41.61626  ? 349 HOH E O   1 
HETATM 7473 O O   . HOH Q 3 .   ? -9.76396  7.29756   31.16193  1.000 43.42255  ? 350 HOH E O   1 
HETATM 7474 O O   . HOH Q 3 .   ? -10.12099 5.51023   30.45811  1.000 41.19521  ? 351 HOH E O   1 
HETATM 7475 O O   . HOH R 3 .   ? 19.77530  -3.32592  39.02210  1.000 17.90555  ? 201 HOH F O   1 
HETATM 7476 O O   . HOH R 3 .   ? 44.23932  4.64217   25.98977  1.000 39.65023  ? 202 HOH F O   1 
HETATM 7477 O O   . HOH R 3 .   ? 34.62910  -3.60241  16.99352  1.000 46.42405  ? 203 HOH F O   1 
HETATM 7478 O O   . HOH R 3 .   ? 30.96963  14.20466  29.98502  1.000 44.22118  ? 204 HOH F O   1 
HETATM 7479 O O   . HOH R 3 .   ? 29.87767  -7.52787  16.95481  1.000 32.33526  ? 205 HOH F O   1 
HETATM 7480 O O   . HOH R 3 .   ? 8.64711   -18.18635 35.20437  1.000 35.55185  ? 206 HOH F O   1 
HETATM 7481 O O   . HOH R 3 .   ? 35.33027  19.14184  22.74914  1.000 39.12328  ? 207 HOH F O   1 
HETATM 7482 O O   . HOH R 3 .   ? 37.76253  -4.58853  21.93564  1.000 32.29964  ? 208 HOH F O   1 
HETATM 7483 O O   . HOH R 3 .   ? 40.33567  11.48422  25.98216  1.000 49.99245  ? 209 HOH F O   1 
HETATM 7484 O O   . HOH R 3 .   ? 12.36884  -13.95467 21.69785  1.000 24.43513  ? 210 HOH F O   1 
HETATM 7485 O O   . HOH R 3 .   ? 25.34625  -6.38670  23.03103  1.000 20.74668  ? 211 HOH F O   1 
HETATM 7486 O O   . HOH R 3 .   ? 36.87670  11.14368  30.53621  1.000 27.21155  ? 212 HOH F O   1 
HETATM 7487 O O   . HOH R 3 .   ? 32.88161  -9.40273  20.82272  1.000 34.32930  ? 213 HOH F O   1 
HETATM 7488 O O   . HOH R 3 .   ? 23.13857  -0.08836  15.77558  1.000 26.67813  ? 214 HOH F O   1 
HETATM 7489 O O   . HOH R 3 .   ? 3.87566   -14.80184 37.35620  1.000 40.87616  ? 215 HOH F O   1 
HETATM 7490 O O   . HOH R 3 .   ? 15.03987  -5.82133  15.10717  1.000 26.16636  ? 216 HOH F O   1 
HETATM 7491 O O   . HOH R 3 .   ? 32.58448  -7.53189  24.41053  1.000 26.63083  ? 217 HOH F O   1 
HETATM 7492 O O   . HOH R 3 .   ? 40.25969  -1.04233  28.60612  1.000 29.02448  ? 218 HOH F O   1 
HETATM 7493 O O   . HOH R 3 .   ? 11.53090  -4.05049  31.92824  1.000 18.67034  ? 219 HOH F O   1 
HETATM 7494 O O   . HOH R 3 .   ? 7.82559   -17.74536 22.29937  1.000 36.71471  ? 220 HOH F O   1 
HETATM 7495 O O   . HOH R 3 .   ? 23.50577  7.94855   34.40080  1.000 22.58892  ? 221 HOH F O   1 
HETATM 7496 O O   . HOH R 3 .   ? 40.18919  5.68134   18.07770  1.000 34.50094  ? 222 HOH F O   1 
HETATM 7497 O O   . HOH R 3 .   ? 6.16118   16.35748  20.14673  1.000 30.18284  ? 223 HOH F O   1 
HETATM 7498 O O   . HOH R 3 .   ? 24.57952  -2.07118  18.57099  1.000 23.53389  ? 224 HOH F O   1 
HETATM 7499 O O   . HOH R 3 .   ? 14.75229  -1.44602  17.78140  1.000 24.94743  ? 225 HOH F O   1 
HETATM 7500 O O   . HOH R 3 .   ? 33.40711  -15.35799 31.36578  1.000 31.12281  ? 226 HOH F O   1 
HETATM 7501 O O   . HOH R 3 .   ? 26.81542  10.54977  14.75082  1.000 38.10828  ? 227 HOH F O   1 
HETATM 7502 O O   . HOH R 3 .   ? 27.54913  11.51160  31.62877  1.000 32.86449  ? 228 HOH F O   1 
HETATM 7503 O O   . HOH R 3 .   ? 41.85449  8.42184   23.00954  1.000 30.23736  ? 229 HOH F O   1 
HETATM 7504 O O   . HOH R 3 .   ? 12.81773  -24.02285 27.94640  1.000 25.76400  ? 230 HOH F O   1 
HETATM 7505 O O   . HOH R 3 .   ? 12.93237  7.20662   16.60280  1.000 38.86653  ? 231 HOH F O   1 
HETATM 7506 O O   . HOH R 3 .   ? 34.79988  6.46750   22.67095  1.000 24.90051  ? 232 HOH F O   1 
HETATM 7507 O O   . HOH R 3 .   ? 17.15842  -18.43658 26.70491  1.000 23.80418  ? 233 HOH F O   1 
HETATM 7508 O O   . HOH R 3 .   ? 25.32355  -10.98860 18.56457  1.000 27.35552  ? 234 HOH F O   1 
HETATM 7509 O O   . HOH R 3 .   ? 25.20105  -18.60264 39.59565  1.000 22.72844  ? 235 HOH F O   1 
HETATM 7510 O O   . HOH R 3 .   ? 21.11051  1.98498   31.06631  1.000 21.75729  ? 236 HOH F O   1 
HETATM 7511 O O   . HOH R 3 .   ? 29.79602  -9.59948  18.25343  1.000 33.69090  ? 237 HOH F O   1 
HETATM 7512 O O   . HOH R 3 .   ? 12.17329  -12.36522 17.44312  1.000 30.88267  ? 238 HOH F O   1 
HETATM 7513 O O   . HOH R 3 .   ? 11.00888  -6.23328  37.68476  1.000 20.32875  ? 239 HOH F O   1 
HETATM 7514 O O   . HOH R 3 .   ? 10.52619  -17.03475 28.85614  1.000 33.14843  ? 240 HOH F O   1 
HETATM 7515 O O   . HOH R 3 .   ? 18.43314  -21.10930 27.09535  1.000 27.68969  ? 241 HOH F O   1 
HETATM 7516 O O   . HOH R 3 .   ? 17.24075  10.29873  18.12038  1.000 24.01929  ? 242 HOH F O   1 
HETATM 7517 O O   . HOH R 3 .   ? 9.50448   -19.78381 23.85755  1.000 28.89230  ? 243 HOH F O   1 
HETATM 7518 O O   . HOH R 3 .   ? 16.17691  -21.82863 25.32021  1.000 26.55651  ? 244 HOH F O   1 
HETATM 7519 O O   . HOH R 3 .   ? 20.63356  -12.63023 21.18630  1.000 31.39355  ? 245 HOH F O   1 
HETATM 7520 O O   . HOH R 3 .   ? 11.80149  -14.29286 40.91250  1.000 28.84700  ? 246 HOH F O   1 
HETATM 7521 O O   . HOH R 3 .   ? 21.98835  -13.76293 23.57816  1.000 22.67208  ? 247 HOH F O   1 
HETATM 7522 O O   . HOH R 3 .   ? 20.63046  1.52479   28.77512  1.000 21.88887  ? 248 HOH F O   1 
HETATM 7523 O O   . HOH R 3 .   ? 43.73413  1.11994   22.65685  1.000 36.41888  ? 249 HOH F O   1 
HETATM 7524 O O   . HOH R 3 .   ? 12.43740  -5.13906  21.13794  1.000 21.68175  ? 250 HOH F O   1 
HETATM 7525 O O   . HOH R 3 .   ? 25.72805  4.66833   31.37115  1.000 20.41023  ? 251 HOH F O   1 
HETATM 7526 O O   . HOH R 3 .   ? 27.26219  2.05957   12.76441  1.000 54.17585  ? 252 HOH F O   1 
HETATM 7527 O O   . HOH R 3 .   ? 25.62615  -19.79495 22.55873  1.000 33.86179  ? 253 HOH F O   1 
HETATM 7528 O O   . HOH R 3 .   ? 14.37180  -0.77259  23.98609  1.000 20.39674  ? 254 HOH F O   1 
HETATM 7529 O O   . HOH R 3 .   ? 41.24903  -1.51333  23.37666  1.000 48.26403  ? 255 HOH F O   1 
HETATM 7530 O O   . HOH R 3 .   ? 9.08513   -7.11874  22.92572  1.000 23.33623  ? 256 HOH F O   1 
HETATM 7531 O O   . HOH R 3 .   ? 27.53062  3.82654   14.80439  1.000 29.08928  ? 257 HOH F O   1 
HETATM 7532 O O   . HOH R 3 .   ? 22.64048  -20.84125 25.31036  1.000 26.58906  ? 258 HOH F O   1 
HETATM 7533 O O   . HOH R 3 .   ? 25.26506  -3.99430  37.90687  1.000 23.67177  ? 259 HOH F O   1 
HETATM 7534 O O   . HOH R 3 .   ? 31.17502  10.29404  15.74608  1.000 29.92172  ? 260 HOH F O   1 
HETATM 7535 O O   . HOH R 3 .   ? 21.09687  1.42830   38.36508  1.000 35.97673  ? 261 HOH F O   1 
HETATM 7536 O O   . HOH R 3 .   ? 7.28551   -8.97240  37.39234  1.000 34.95618  ? 262 HOH F O   1 
HETATM 7537 O O   . HOH R 3 .   ? 18.82462  -19.28184 22.92984  1.000 29.09956  ? 263 HOH F O   1 
HETATM 7538 O O   . HOH R 3 .   ? 18.53096  3.76558   14.47182  1.000 27.85614  ? 264 HOH F O   1 
HETATM 7539 O O   . HOH R 3 .   ? 24.41161  11.80434  14.49491  1.000 35.92113  ? 265 HOH F O   1 
HETATM 7540 O O   . HOH R 3 .   ? 34.51345  -14.67051 24.38985  1.000 30.56408  ? 266 HOH F O   1 
HETATM 7541 O O   . HOH R 3 .   ? 16.32519  4.15238   15.93428  1.000 41.34117  ? 267 HOH F O   1 
HETATM 7542 O O   . HOH R 3 .   ? 15.84993  1.52087   13.99231  1.000 51.55234  ? 268 HOH F O   1 
HETATM 7543 O O   . HOH R 3 .   ? 21.42638  -5.69845  15.19383  1.000 27.59297  ? 269 HOH F O   1 
HETATM 7544 O O   . HOH R 3 .   ? 15.18697  -7.66721  22.28738  1.000 22.05182  ? 270 HOH F O   1 
HETATM 7545 O O   . HOH R 3 .   ? 40.47020  11.56484  28.08688  1.000 42.97952  ? 271 HOH F O   1 
HETATM 7546 O O   . HOH R 3 .   ? 38.97594  -4.54152  24.28581  1.000 31.25945  ? 272 HOH F O   1 
HETATM 7547 O O   . HOH R 3 .   ? 16.13903  -15.12942 19.26194  1.000 26.92888  ? 273 HOH F O   1 
HETATM 7548 O O   . HOH R 3 .   ? 17.76999  -25.23545 30.37726  1.000 38.50660  ? 274 HOH F O   1 
HETATM 7549 O O   . HOH R 3 .   ? 14.19468  -2.31106  29.07493  1.000 20.75129  ? 275 HOH F O   1 
HETATM 7550 O O   . HOH R 3 .   ? 24.70318  -21.90459 39.67413  1.000 34.82585  ? 276 HOH F O   1 
HETATM 7551 O O   . HOH R 3 .   ? 24.19000  -23.33780 34.53267  1.000 28.95212  ? 277 HOH F O   1 
HETATM 7552 O O   . HOH R 3 .   ? 41.56747  -2.69595  27.12033  1.000 45.63459  ? 278 HOH F O   1 
HETATM 7553 O O   . HOH R 3 .   ? 30.93616  -15.97975 21.92095  1.000 49.52089  ? 279 HOH F O   1 
HETATM 7554 O O   . HOH R 3 .   ? 19.77269  1.14761   34.26552  1.000 49.80981  ? 280 HOH F O   1 
HETATM 7555 O O   . HOH R 3 .   ? 16.89225  -7.55799  16.32341  1.000 27.43789  ? 281 HOH F O   1 
HETATM 7556 O O   . HOH R 3 .   ? 6.39016   -12.24117 20.74536  1.000 36.71862  ? 282 HOH F O   1 
HETATM 7557 O O   . HOH R 3 .   ? 30.65617  14.59706  33.13606  1.000 48.41560  ? 283 HOH F O   1 
HETATM 7558 O O   . HOH R 3 .   ? 37.36476  -6.80720  20.09472  1.000 39.74556  ? 284 HOH F O   1 
HETATM 7559 O O   . HOH R 3 .   ? 24.41062  -21.85630 31.73755  1.000 26.92810  ? 285 HOH F O   1 
HETATM 7560 O O   . HOH R 3 .   ? 16.14618  -10.46859 17.40764  1.000 53.62050  ? 286 HOH F O   1 
HETATM 7561 O O   . HOH R 3 .   ? 36.21157  -3.98163  18.85154  1.000 49.85537  ? 287 HOH F O   1 
HETATM 7562 O O   . HOH R 3 .   ? 26.25794  -9.50567  14.92820  1.000 47.28463  ? 288 HOH F O   1 
HETATM 7563 O O   . HOH R 3 .   ? 25.54161  -5.25837  40.76628  1.000 28.46631  ? 289 HOH F O   1 
HETATM 7564 O O   . HOH R 3 .   ? 8.07195   -5.73806  19.03640  1.000 47.74407  ? 290 HOH F O   1 
HETATM 7565 O O   . HOH R 3 .   ? 19.19116  -23.62361 28.26464  1.000 33.48039  ? 291 HOH F O   1 
HETATM 7566 O O   . HOH R 3 .   ? 9.43351   -6.07227  19.98364  1.000 26.75401  ? 292 HOH F O   1 
HETATM 7567 O O   . HOH R 3 .   ? 38.78180  12.67766  30.01697  1.000 37.76818  ? 293 HOH F O   1 
HETATM 7568 O O   . HOH R 3 .   ? 9.86840   -15.97456 41.06671  1.000 44.21181  ? 294 HOH F O   1 
HETATM 7569 O O   . HOH R 3 .   ? 20.38259  -21.09326 23.21861  1.000 37.01368  ? 295 HOH F O   1 
HETATM 7570 O O   . HOH R 3 .   ? 25.73436  13.78642  17.81708  1.000 43.97050  ? 296 HOH F O   1 
HETATM 7571 O O   . HOH R 3 .   ? 27.65116  -21.86068 38.31883  1.000 35.65089  ? 297 HOH F O   1 
HETATM 7572 O O   . HOH R 3 .   ? 17.33127  0.99846   13.06554  1.000 60.02714  ? 298 HOH F O   1 
HETATM 7573 O O   . HOH R 3 .   ? 39.87993  2.82777   17.59138  1.000 35.55078  ? 299 HOH F O   1 
HETATM 7574 O O   . HOH R 3 .   ? 11.98980  -14.40218 18.99456  1.000 40.86721  ? 300 HOH F O   1 
HETATM 7575 O O   . HOH R 3 .   ? 13.40791  2.59203   16.00205  1.000 41.71543  ? 301 HOH F O   1 
HETATM 7576 O O   . HOH R 3 .   ? 45.29201  2.83181   24.38053  1.000 46.60778  ? 302 HOH F O   1 
HETATM 7577 O O   . HOH R 3 .   ? 25.47899  -7.76023  14.26515  1.000 47.17758  ? 303 HOH F O   1 
HETATM 7578 O O   . HOH R 3 .   ? 12.35576  0.56399   17.29415  1.000 34.90278  ? 304 HOH F O   1 
HETATM 7579 O O   . HOH R 3 .   ? 18.72256  -18.34150 20.09570  1.000 41.46714  ? 305 HOH F O   1 
HETATM 7580 O O   . HOH R 3 .   ? 10.83402  -13.36103 39.67659  1.000 50.21733  ? 306 HOH F O   1 
HETATM 7581 O O   . HOH R 3 .   ? 3.572     -24.871   29.920    1.000 42.16091  ? 307 HOH F O   1 
HETATM 7582 O O   . HOH R 3 .   ? 26.70785  -22.12413 31.76939  1.000 37.19414  ? 308 HOH F O   1 
HETATM 7583 O O   . HOH R 3 .   ? 20.94543  -13.69875 19.42196  1.000 57.24737  ? 309 HOH F O   1 
HETATM 7584 O O   . HOH R 3 .   ? 27.54274  -20.23259 20.94908  1.000 57.03271  ? 310 HOH F O   1 
HETATM 7585 O O   . HOH R 3 .   ? 24.13129  14.62021  17.24098  1.000 41.98369  ? 311 HOH F O   1 
HETATM 7586 O O   . HOH R 3 .   ? 26.96373  -13.34833 18.07534  1.000 43.48168  ? 312 HOH F O   1 
HETATM 7587 O O   . HOH R 3 .   ? 32.67934  -16.56039 23.76764  1.000 43.61102  ? 313 HOH F O   1 
HETATM 7588 O O   . HOH R 3 .   ? 23.01616  -7.44955  13.53830  1.000 52.71534  ? 314 HOH F O   1 
HETATM 7589 O O   . HOH R 3 .   ? 18.83151  -6.91691  15.12339  1.000 26.71349  ? 315 HOH F O   1 
HETATM 7590 O O   . HOH R 3 .   ? 10.91505  6.35485   15.18956  1.000 40.04114  ? 316 HOH F O   1 
HETATM 7591 O O   . HOH R 3 .   ? 10.04787  -11.64585 16.42151  1.000 37.48747  ? 317 HOH F O   1 
HETATM 7592 O O   . HOH R 3 .   ? 17.40386  -13.20659 17.64744  1.000 36.59065  ? 318 HOH F O   1 
HETATM 7593 O O   . HOH R 3 .   ? 16.68457  -20.79574 22.97076  1.000 30.49075  ? 319 HOH F O   1 
HETATM 7594 O O   . HOH R 3 .   ? 16.95594  -17.91704 19.05410  1.000 41.10247  ? 320 HOH F O   1 
HETATM 7595 O O   . HOH R 3 .   ? 9.66243   -8.41389  39.00727  1.000 36.40168  ? 321 HOH F O   1 
HETATM 7596 O O   . HOH R 3 .   ? 26.64658  7.98847   13.08737  1.000 36.70342  ? 322 HOH F O   1 
HETATM 7597 O O   . HOH R 3 .   ? 26.09187  15.39804  18.74677  1.000 42.10248  ? 323 HOH F O   1 
HETATM 7598 O O   . HOH R 3 .   ? 19.53839  -23.63035 23.39153  1.000 52.08876  ? 324 HOH F O   1 
HETATM 7599 O O   . HOH R 3 .   ? 34.48106  -17.41541 22.10588  1.000 57.15332  ? 325 HOH F O   1 
HETATM 7600 O O   . HOH R 3 .   ? 14.25567  -18.81621 17.66100  1.000 33.21683  ? 326 HOH F O   1 
HETATM 7601 O O   . HOH R 3 .   ? 16.44052  -19.09003 16.37298  1.000 43.09019  ? 327 HOH F O   1 
HETATM 7602 O O   . HOH R 3 .   ? 18.46993  -19.85270 15.19912  1.000 43.36555  ? 328 HOH F O   1 
HETATM 7603 O O   . HOH S 3 .   ? 1.59269   -12.73579 98.20252  1.000 65.01562  ? 101 HOH G O   1 
HETATM 7604 O O   . HOH S 3 .   ? 12.12995  -6.77540  79.25780  1.000 33.87675  ? 102 HOH G O   1 
HETATM 7605 O O   . HOH S 3 .   ? 15.47889  0.79557   78.83964  1.000 30.88678  ? 103 HOH G O   1 
HETATM 7606 O O   . HOH S 3 .   ? 10.59918  -15.62420 84.88683  1.000 44.74421  ? 104 HOH G O   1 
HETATM 7607 O O   . HOH S 3 .   ? 7.22915   -5.49034  84.00253  1.000 42.26645  ? 105 HOH G O   1 
HETATM 7608 O O   . HOH S 3 .   ? 9.49835   -5.92756  77.01078  1.000 41.53770  ? 106 HOH G O   1 
HETATM 7609 O O   . HOH T 3 .   ? 33.37177  6.53034   113.90766 1.000 63.13086  ? 101 HOH H O   1 
HETATM 7610 O O   . HOH T 3 .   ? 33.64592  10.35352  106.51506 1.000 62.35984  ? 102 HOH H O   1 
HETATM 7611 O O   . HOH T 3 .   ? 27.40222  7.77844   98.51435  1.000 39.23597  ? 103 HOH H O   1 
HETATM 7612 O O   . HOH T 3 .   ? 22.53784  -5.86177  110.43543 1.000 62.12023  ? 104 HOH H O   1 
HETATM 7613 O O   . HOH T 3 .   ? 25.57791  2.29614   109.34561 1.000 51.25979  ? 105 HOH H O   1 
HETATM 7614 O O   . HOH T 3 .   ? 21.50783  -8.07447  108.78632 1.000 55.21464  ? 106 HOH H O   1 
HETATM 7615 O O   . HOH T 3 .   ? 22.56496  7.18309   106.42598 1.000 52.74327  ? 107 HOH H O   1 
HETATM 7616 O O   . HOH U 3 .   ? 41.13401  -14.61049 75.32244  1.000 59.71052  ? 101 HOH I O   1 
HETATM 7617 O O   . HOH U 3 .   ? 15.53603  -31.59935 86.30926  1.000 50.79061  ? 102 HOH I O   1 
HETATM 7618 O O   . HOH U 3 .   ? 34.77805  -18.49035 78.42004  1.000 52.39917  ? 103 HOH I O   1 
HETATM 7619 O O   . HOH U 3 .   ? 36.86682  -19.58032 84.46759  1.000 46.29114  ? 104 HOH I O   1 
HETATM 7620 O O   . HOH U 3 .   ? 27.36044  -26.16993 85.93484  1.000 46.74940  ? 105 HOH I O   1 
HETATM 7621 O O   . HOH U 3 .   ? 37.20755  -7.71037  83.29105  1.000 34.82665  ? 106 HOH I O   1 
HETATM 7622 O O   . HOH U 3 .   ? 40.93576  -15.53558 87.45143  1.000 48.78113  ? 107 HOH I O   1 
HETATM 7623 O O   . HOH V 3 .   ? 49.63811  5.31978   77.37351  1.000 57.29579  ? 201 HOH J O   1 
HETATM 7624 O O   . HOH V 3 .   ? 29.70182  -3.10219  87.64173  1.000 27.96934  ? 202 HOH J O   1 
HETATM 7625 O O   . HOH V 3 .   ? 43.83689  -7.52923  85.69388  1.000 41.21837  ? 203 HOH J O   1 
HETATM 7626 O O   . HOH V 3 .   ? 42.20871  7.31799   98.95041  1.000 44.88830  ? 204 HOH J O   1 
HETATM 7627 O O   . HOH V 3 .   ? 53.25522  12.07174  90.91734  1.000 49.43908  ? 205 HOH J O   1 
HETATM 7628 O O   . HOH V 3 .   ? 45.19711  -0.55992  75.96370  1.000 42.05647  ? 206 HOH J O   1 
HETATM 7629 O O   . HOH V 3 .   ? 46.02090  0.55016   90.31289  1.000 46.05400  ? 207 HOH J O   1 
HETATM 7630 O O   . HOH V 3 .   ? 39.89922  -10.45084 88.59831  1.000 37.61613  ? 208 HOH J O   1 
HETATM 7631 O O   . HOH V 3 .   ? 29.91823  -8.20114  87.86641  1.000 31.76496  ? 209 HOH J O   1 
HETATM 7632 O O   . HOH V 3 .   ? 46.83970  12.07115  97.69622  1.000 51.78474  ? 210 HOH J O   1 
HETATM 7633 O O   . HOH V 3 .   ? 28.52546  -20.56739 95.67484  1.000 38.09339  ? 211 HOH J O   1 
HETATM 7634 O O   . HOH V 3 .   ? 45.54922  14.19902  86.24750  1.000 43.56846  ? 212 HOH J O   1 
HETATM 7635 O O   . HOH V 3 .   ? 34.32154  -16.65588 96.75455  1.000 44.46855  ? 213 HOH J O   1 
HETATM 7636 O O   . HOH V 3 .   ? 39.44120  -13.69247 96.95474  1.000 43.48585  ? 214 HOH J O   1 
HETATM 7637 O O   . HOH V 3 .   ? 26.12728  -14.62028 101.62301 1.000 43.80367  ? 215 HOH J O   1 
HETATM 7638 O O   . HOH V 3 .   ? 33.32505  2.80023   86.07754  1.000 32.70379  ? 216 HOH J O   1 
HETATM 7639 O O   . HOH V 3 .   ? 40.24416  -4.61766  100.47067 1.000 46.29714  ? 217 HOH J O   1 
HETATM 7640 O O   . HOH V 3 .   ? 47.96974  -4.09200  91.97330  1.000 45.28100  ? 218 HOH J O   1 
HETATM 7641 O O   . HOH V 3 .   ? 30.75921  1.08728   86.50003  1.000 40.76648  ? 219 HOH J O   1 
HETATM 7642 O O   . HOH V 3 .   ? 39.84801  -8.78079  92.18320  1.000 42.16695  ? 220 HOH J O   1 
HETATM 7643 O O   . HOH V 3 .   ? 27.91967  -15.94170 103.36648 1.000 48.24837  ? 221 HOH J O   1 
HETATM 7644 O O   . HOH V 3 .   ? 28.17959  -18.29625 101.98146 1.000 43.63032  ? 222 HOH J O   1 
HETATM 7645 O O   . HOH V 3 .   ? 35.14192  1.93667   86.23860  1.000 36.38116  ? 223 HOH J O   1 
HETATM 7646 O O   . HOH V 3 .   ? 33.53966  -19.05486 98.29871  1.000 53.48258  ? 224 HOH J O   1 
HETATM 7647 O O   . HOH V 3 .   ? 45.81727  -1.69041  98.98997  1.000 48.19196  ? 225 HOH J O   1 
HETATM 7648 O O   . HOH V 3 .   ? 26.30153  -12.41962 108.90281 1.000 50.58137  ? 226 HOH J O   1 
HETATM 7649 O O   . HOH V 3 .   ? 34.00401  7.80288   85.36953  1.000 32.67361  ? 227 HOH J O   1 
HETATM 7650 O O   . HOH V 3 .   ? 35.48327  -9.43973  103.84522 1.000 56.77702  ? 228 HOH J O   1 
HETATM 7651 O O   . HOH V 3 .   ? 30.99132  8.02890   81.54906  1.000 31.50523  ? 229 HOH J O   1 
HETATM 7652 O O   . HOH V 3 .   ? 39.47494  21.81792  93.61843  1.000 41.21754  ? 230 HOH J O   1 
HETATM 7653 O O   . HOH V 3 .   ? 47.09819  2.52265   99.36846  1.000 55.36013  ? 231 HOH J O   1 
HETATM 7654 O O   . HOH V 3 .   ? 47.16683  19.95736  95.10783  1.000 46.62881  ? 232 HOH J O   1 
HETATM 7655 O O   . HOH V 3 .   ? 27.84968  5.96261   93.63041  1.000 35.31440  ? 233 HOH J O   1 
HETATM 7656 O O   . HOH V 3 .   ? 41.62961  1.14056   95.08554  1.000 44.09763  ? 234 HOH J O   1 
HETATM 7657 O O   . HOH V 3 .   ? 49.41500  2.99593   97.06476  1.000 57.90531  ? 235 HOH J O   1 
HETATM 7658 O O   . HOH V 3 .   ? 21.97347  -16.77488 97.43505  1.000 50.67332  ? 236 HOH J O   1 
HETATM 7659 O O   . HOH V 3 .   ? 49.92381  8.70796   95.08582  1.000 50.47701  ? 237 HOH J O   1 
HETATM 7660 O O   . HOH V 3 .   ? 40.04618  21.32248  90.88165  1.000 42.09500  ? 238 HOH J O   1 
HETATM 7661 O O   . HOH V 3 .   ? 22.16177  -19.85313 97.74407  1.000 46.87307  ? 239 HOH J O   1 
HETATM 7662 O O   . HOH V 3 .   ? 31.79345  -14.61412 106.19390 1.000 48.02966  ? 240 HOH J O   1 
HETATM 7663 O O   . HOH V 3 .   ? 37.92291  -13.55251 89.05344  1.000 36.62588  ? 241 HOH J O   1 
HETATM 7664 O O   . HOH V 3 .   ? 35.22496  11.96010  103.98395 1.000 50.56035  ? 242 HOH J O   1 
HETATM 7665 O O   . HOH V 3 .   ? 23.41670  -11.99759 91.54185  1.000 54.35659  ? 243 HOH J O   1 
HETATM 7666 O O   . HOH V 3 .   ? 33.17497  -5.52835  87.35291  1.000 42.81444  ? 244 HOH J O   1 
HETATM 7667 O O   . HOH V 3 .   ? 46.05219  5.49576   100.75336 1.000 54.33291  ? 245 HOH J O   1 
HETATM 7668 O O   . HOH V 3 .   ? 40.75353  18.08631  96.00047  1.000 43.68114  ? 246 HOH J O   1 
HETATM 7669 O O   . HOH V 3 .   ? 25.35791  0.51141   107.34371 1.000 52.51110  ? 247 HOH J O   1 
HETATM 7670 O O   . HOH V 3 .   ? 37.90786  -6.13936  85.60424  1.000 36.61096  ? 248 HOH J O   1 
HETATM 7671 O O   . HOH V 3 .   ? 26.20455  4.46471   87.05613  1.000 46.60095  ? 249 HOH J O   1 
HETATM 7672 O O   . HOH V 3 .   ? 32.58216  -18.12769 108.81489 1.000 50.26338  ? 250 HOH J O   1 
HETATM 7673 O O   . HOH V 3 .   ? 43.02772  -11.43120 98.99791  1.000 46.35054  ? 251 HOH J O   1 
HETATM 7674 O O   . HOH V 3 .   ? 32.43188  -3.82976  109.26373 1.000 49.87114  ? 252 HOH J O   1 
HETATM 7675 O O   . HOH V 3 .   ? 39.59441  23.42037  81.04246  1.000 60.05396  ? 253 HOH J O   1 
HETATM 7676 O O   . HOH V 3 .   ? 34.25208  12.17872  79.39510  1.000 43.55495  ? 254 HOH J O   1 
HETATM 7677 O O   . HOH V 3 .   ? 54.66668  12.19015  92.99880  1.000 49.56118  ? 255 HOH J O   1 
HETATM 7678 O O   . HOH V 3 .   ? 48.30979  -3.64129  81.92230  1.000 48.86445  ? 256 HOH J O   1 
HETATM 7679 O O   . HOH V 3 .   ? 47.28209  21.67982  87.61985  1.000 39.85864  ? 257 HOH J O   1 
HETATM 7680 O O   . HOH V 3 .   ? 45.76361  -8.79934  92.22050  1.000 47.48519  ? 258 HOH J O   1 
HETATM 7681 O O   . HOH V 3 .   ? 29.88967  3.20324   86.46364  1.000 54.68845  ? 259 HOH J O   1 
HETATM 7682 O O   . HOH V 3 .   ? 42.47943  -3.32015  66.50648  1.000 47.99853  ? 260 HOH J O   1 
HETATM 7683 O O   . HOH V 3 .   ? 42.96742  -0.46655  107.71828 1.000 45.85488  ? 261 HOH J O   1 
HETATM 7684 O O   . HOH V 3 .   ? 24.90735  6.69260   95.36781  1.000 42.39219  ? 262 HOH J O   1 
HETATM 7685 O O   . HOH V 3 .   ? 40.69690  -13.47124 87.78285  1.000 44.84246  ? 263 HOH J O   1 
HETATM 7686 O O   . HOH V 3 .   ? 44.06408  -8.94423  83.29094  1.000 49.35896  ? 264 HOH J O   1 
HETATM 7687 O O   . HOH V 3 .   ? 50.11106  -3.61052  90.90354  1.000 45.12007  ? 265 HOH J O   1 
HETATM 7688 O O   . HOH V 3 .   ? 48.64096  4.23736   99.84191  1.000 68.69361  ? 266 HOH J O   1 
HETATM 7689 O O   . HOH V 3 .   ? 22.60075  -9.84928  108.08630 1.000 56.62719  ? 267 HOH J O   1 
HETATM 7690 O O   . HOH V 3 .   ? 45.04228  -8.01520  80.90708  1.000 51.37234  ? 268 HOH J O   1 
HETATM 7691 O O   . HOH V 3 .   ? 45.17628  -1.82112  107.93835 1.000 53.80081  ? 269 HOH J O   1 
HETATM 7692 O O   . HOH V 3 .   ? 44.94966  -9.80746  97.78714  1.000 56.78686  ? 270 HOH J O   1 
HETATM 7693 O O   . HOH V 3 .   ? 48.08474  -7.00217  92.32448  1.000 52.90049  ? 271 HOH J O   1 
HETATM 7694 O O   . HOH V 3 .   ? 48.86036  -13.30616 85.91167  1.000 48.99953  ? 272 HOH J O   1 
HETATM 7695 O O   . HOH V 3 .   ? 49.18458  -14.40707 88.81505  1.000 50.38246  ? 273 HOH J O   1 
HETATM 7696 O O   . HOH W 3 .   ? 8.29534   -5.21718  101.29520 1.000 73.30151  ? 201 HOH K O   1 
HETATM 7697 O O   . HOH W 3 .   ? 23.00159  -1.64788  84.82278  1.000 24.42030  ? 202 HOH K O   1 
HETATM 7698 O O   . HOH W 3 .   ? 38.40940  16.48687  104.11480 1.000 48.98069  ? 203 HOH K O   1 
HETATM 7699 O O   . HOH W 3 .   ? 24.98258  1.49358   91.06856  1.000 29.47407  ? 204 HOH K O   1 
HETATM 7700 O O   . HOH W 3 .   ? 14.90896  24.77357  87.19577  1.000 41.01806  ? 205 HOH K O   1 
HETATM 7701 O O   . HOH W 3 .   ? 32.13887  17.67527  100.15023 1.000 40.65559  ? 206 HOH K O   1 
HETATM 7702 O O   . HOH W 3 .   ? 11.85037  10.21978  98.20374  1.000 45.42191  ? 207 HOH K O   1 
HETATM 7703 O O   . HOH W 3 .   ? 22.94921  13.64568  100.69637 1.000 41.61933  ? 208 HOH K O   1 
HETATM 7704 O O   . HOH W 3 .   ? 18.88440  14.04607  102.99006 1.000 47.87732  ? 209 HOH K O   1 
HETATM 7705 O O   . HOH W 3 .   ? 11.40093  19.90175  81.41256  1.000 34.46440  ? 210 HOH K O   1 
HETATM 7706 O O   . HOH W 3 .   ? 24.54505  -3.13899  89.47660  1.000 31.53124  ? 211 HOH K O   1 
HETATM 7707 O O   . HOH W 3 .   ? 14.60247  17.42121  74.48296  1.000 26.71826  ? 212 HOH K O   1 
HETATM 7708 O O   . HOH W 3 .   ? 12.48907  -2.96299  100.58993 1.000 61.34359  ? 213 HOH K O   1 
HETATM 7709 O O   . HOH W 3 .   ? 18.43937  17.56792  92.65105  1.000 36.12379  ? 214 HOH K O   1 
HETATM 7710 O O   . HOH W 3 .   ? 22.75552  22.22249  80.48010  1.000 28.71953  ? 215 HOH K O   1 
HETATM 7711 O O   . HOH W 3 .   ? 18.16207  8.00401   99.22217  1.000 45.57232  ? 216 HOH K O   1 
HETATM 7712 O O   . HOH W 3 .   ? 14.06017  4.68273   103.89274 1.000 49.75013  ? 217 HOH K O   1 
HETATM 7713 O O   . HOH W 3 .   ? 11.05766  18.82450  78.58543  1.000 42.57900  ? 218 HOH K O   1 
HETATM 7714 O O   . HOH W 3 .   ? 25.73313  7.27557   86.98800  1.000 34.99877  ? 219 HOH K O   1 
HETATM 7715 O O   . HOH W 3 .   ? 23.52558  -5.88135  93.05707  1.000 37.30079  ? 220 HOH K O   1 
HETATM 7716 O O   . HOH W 3 .   ? 17.14226  18.11791  70.73915  1.000 25.53428  ? 221 HOH K O   1 
HETATM 7717 O O   . HOH W 3 .   ? 20.55430  19.61210  95.04276  1.000 51.79080  ? 222 HOH K O   1 
HETATM 7718 O O   . HOH W 3 .   ? 22.32728  12.10967  107.25463 1.000 55.25032  ? 223 HOH K O   1 
HETATM 7719 O O   . HOH W 3 .   ? 11.30422  14.65835  84.62310  1.000 32.45412  ? 224 HOH K O   1 
HETATM 7720 O O   . HOH W 3 .   ? 21.30291  -5.79440  90.93368  1.000 35.00172  ? 225 HOH K O   1 
HETATM 7721 O O   . HOH W 3 .   ? 26.27925  10.13427  82.71882  1.000 26.79279  ? 226 HOH K O   1 
HETATM 7722 O O   . HOH W 3 .   ? 24.58323  -0.30579  95.57556  1.000 35.66482  ? 227 HOH K O   1 
HETATM 7723 O O   . HOH W 3 .   ? 32.74711  19.13111  95.33827  1.000 37.35260  ? 228 HOH K O   1 
HETATM 7724 O O   . HOH W 3 .   ? 10.12585  7.82739   94.77637  1.000 43.15702  ? 229 HOH K O   1 
HETATM 7725 O O   . HOH W 3 .   ? 26.79178  18.80114  72.91287  1.000 28.34627  ? 230 HOH K O   1 
HETATM 7726 O O   . HOH W 3 .   ? 16.39980  17.22932  97.95581  1.000 40.53420  ? 231 HOH K O   1 
HETATM 7727 O O   . HOH W 3 .   ? 19.90568  1.92476   81.27086  1.000 33.53519  ? 232 HOH K O   1 
HETATM 7728 O O   . HOH W 3 .   ? 24.90328  8.96563   88.77774  1.000 33.05883  ? 233 HOH K O   1 
HETATM 7729 O O   . HOH W 3 .   ? 21.01763  4.82524   103.46590 1.000 44.64799  ? 234 HOH K O   1 
HETATM 7730 O O   . HOH W 3 .   ? 10.97409  19.39738  91.29644  1.000 39.09041  ? 235 HOH K O   1 
HETATM 7731 O O   . HOH W 3 .   ? 14.99301  12.38991  90.47528  1.000 35.23435  ? 236 HOH K O   1 
HETATM 7732 O O   . HOH W 3 .   ? 21.48948  8.26262   101.43127 1.000 43.06945  ? 237 HOH K O   1 
HETATM 7733 O O   . HOH W 3 .   ? 12.26518  18.07709  75.22436  1.000 32.62411  ? 238 HOH K O   1 
HETATM 7734 O O   . HOH W 3 .   ? 12.51730  21.92174  77.23300  1.000 36.51803  ? 239 HOH K O   1 
HETATM 7735 O O   . HOH W 3 .   ? 22.83763  -8.44992  97.09338  1.000 43.63083  ? 240 HOH K O   1 
HETATM 7736 O O   . HOH W 3 .   ? 25.97102  27.43824  86.25803  1.000 33.79420  ? 241 HOH K O   1 
HETATM 7737 O O   . HOH W 3 .   ? 19.64819  19.56342  71.34318  1.000 24.95431  ? 242 HOH K O   1 
HETATM 7738 O O   . HOH W 3 .   ? 24.56863  4.06623   94.53101  1.000 35.27995  ? 243 HOH K O   1 
HETATM 7739 O O   . HOH W 3 .   ? 22.08662  28.82649  78.96936  1.000 40.23138  ? 244 HOH K O   1 
HETATM 7740 O O   . HOH W 3 .   ? 14.60278  -10.26852 99.83438  1.000 65.34194  ? 245 HOH K O   1 
HETATM 7741 O O   . HOH W 3 .   ? 20.63074  -13.03852 98.43468  1.000 48.79100  ? 246 HOH K O   1 
HETATM 7742 O O   . HOH W 3 .   ? 25.86824  20.21731  97.98105  1.000 36.91933  ? 247 HOH K O   1 
HETATM 7743 O O   . HOH W 3 .   ? 21.82165  24.02657  91.26383  1.000 33.55780  ? 248 HOH K O   1 
HETATM 7744 O O   . HOH W 3 .   ? 7.82770   1.26449   98.01081  1.000 50.46190  ? 249 HOH K O   1 
HETATM 7745 O O   . HOH W 3 .   ? 31.03811  22.85093  75.51167  1.000 51.82531  ? 250 HOH K O   1 
HETATM 7746 O O   . HOH W 3 .   ? 9.49312   14.44776  94.28707  1.000 41.44528  ? 251 HOH K O   1 
HETATM 7747 O O   . HOH W 3 .   ? 6.65128   15.78320  79.09148  1.000 51.38376  ? 252 HOH K O   1 
HETATM 7748 O O   . HOH W 3 .   ? 10.48497  18.58550  94.71488  1.000 66.31526  ? 253 HOH K O   1 
HETATM 7749 O O   . HOH W 3 .   ? 25.14073  8.67618   97.10969  1.000 37.27175  ? 254 HOH K O   1 
HETATM 7750 O O   . HOH W 3 .   ? 16.53150  3.64215   107.33179 1.000 50.99232  ? 255 HOH K O   1 
HETATM 7751 O O   . HOH W 3 .   ? 3.91040   12.69676  84.54392  1.000 38.50217  ? 256 HOH K O   1 
HETATM 7752 O O   . HOH W 3 .   ? 9.23552   17.03248  90.68165  1.000 42.38305  ? 257 HOH K O   1 
HETATM 7753 O O   . HOH W 3 .   ? 16.32556  20.15992  69.20647  1.000 27.71396  ? 258 HOH K O   1 
HETATM 7754 O O   . HOH W 3 .   ? 43.23857  14.20215  101.38166 1.000 46.64835  ? 259 HOH K O   1 
HETATM 7755 O O   . HOH W 3 .   ? 3.56836   11.99618  88.49122  1.000 41.35231  ? 260 HOH K O   1 
HETATM 7756 O O   . HOH W 3 .   ? 29.58054  23.96588  98.35279  1.000 59.11042  ? 261 HOH K O   1 
HETATM 7757 O O   . HOH W 3 .   ? 10.64225  9.08640   96.82477  1.000 53.67579  ? 262 HOH K O   1 
HETATM 7758 O O   . HOH W 3 .   ? 22.03876  29.77114  81.17256  1.000 44.20328  ? 263 HOH K O   1 
HETATM 7759 O O   . HOH W 3 .   ? 18.73901  -0.76839  79.58181  1.000 31.40046  ? 264 HOH K O   1 
HETATM 7760 O O   . HOH W 3 .   ? 21.38079  7.46537   104.38415 1.000 46.30376  ? 265 HOH K O   1 
HETATM 7761 O O   . HOH W 3 .   ? 21.41232  -10.84889 96.89171  1.000 48.98369  ? 266 HOH K O   1 
HETATM 7762 O O   . HOH W 3 .   ? 17.77364  -10.41098 94.12602  1.000 62.55296  ? 267 HOH K O   1 
HETATM 7763 O O   . HOH W 3 .   ? 18.48476  21.80936  95.92991  1.000 44.82575  ? 268 HOH K O   1 
HETATM 7764 O O   . HOH W 3 .   ? 11.06990  20.58080  94.42970  1.000 62.21066  ? 269 HOH K O   1 
HETATM 7765 O O   . HOH W 3 .   ? 25.77273  13.78174  101.93097 1.000 40.09954  ? 270 HOH K O   1 
HETATM 7766 O O   . HOH W 3 .   ? 27.29298  20.81934  70.86629  1.000 30.98825  ? 271 HOH K O   1 
HETATM 7767 O O   . HOH W 3 .   ? 15.83189  26.81013  85.98225  1.000 53.99830  ? 272 HOH K O   1 
HETATM 7768 O O   . HOH W 3 .   ? 20.58283  -10.94184 94.79854  1.000 56.29757  ? 273 HOH K O   1 
HETATM 7769 O O   . HOH W 3 .   ? 2.53851   10.59737  85.87617  1.000 43.03922  ? 274 HOH K O   1 
HETATM 7770 O O   . HOH W 3 .   ? 11.67256  18.83195  96.08295  1.000 57.36065  ? 275 HOH K O   1 
HETATM 7771 O O   . HOH W 3 .   ? 28.05521  3.34566   84.69024  1.000 46.24836  ? 276 HOH K O   1 
HETATM 7772 O O   . HOH W 3 .   ? 5.02050   18.21921  79.68128  1.000 49.58929  ? 277 HOH K O   1 
HETATM 7773 O O   . HOH W 3 .   ? 21.39779  22.62721  95.43578  1.000 50.49897  ? 278 HOH K O   1 
HETATM 7774 O O   . HOH W 3 .   ? 16.35258  15.75759  99.98858  1.000 58.35726  ? 279 HOH K O   1 
HETATM 7775 O O   . HOH W 3 .   ? 19.468    30.018    80.803    1.000 45.98362  ? 280 HOH K O   1 
HETATM 7776 O O   . HOH W 3 .   ? 22.78287  -7.99027  94.16614  1.000 41.56174  ? 281 HOH K O   1 
HETATM 7777 O O   . HOH W 3 .   ? 13.14030  4.11073   106.17790 1.000 52.07693  ? 282 HOH K O   1 
HETATM 7778 O O   . HOH W 3 .   ? 17.58760  5.61580   108.90190 1.000 47.33218  ? 283 HOH K O   1 
HETATM 7779 O O   . HOH X 3 .   ? 38.25570  -15.57866 73.97117  1.000 45.59553  ? 201 HOH L O   1 
HETATM 7780 O O   . HOH X 3 .   ? 15.77845  6.15149   65.45259  1.000 46.84456  ? 202 HOH L O   1 
HETATM 7781 O O   . HOH X 3 .   ? 41.99611  -1.36373  67.88797  1.000 42.38971  ? 203 HOH L O   1 
HETATM 7782 O O   . HOH X 3 .   ? 30.94616  -3.77749  61.52130  1.000 35.87857  ? 204 HOH L O   1 
HETATM 7783 O O   . HOH X 3 .   ? 15.19235  -22.32387 79.18911  1.000 29.12053  ? 205 HOH L O   1 
HETATM 7784 O O   . HOH X 3 .   ? 30.77812  4.55236   78.09756  1.000 28.32546  ? 206 HOH L O   1 
HETATM 7785 O O   . HOH X 3 .   ? 16.76451  -16.78000 83.60957  1.000 37.81374  ? 207 HOH L O   1 
HETATM 7786 O O   . HOH X 3 .   ? 36.45768  -4.86891  63.79163  1.000 40.74321  ? 208 HOH L O   1 
HETATM 7787 O O   . HOH X 3 .   ? 36.82698  14.19762  76.26089  1.000 43.60646  ? 209 HOH L O   1 
HETATM 7788 O O   . HOH X 3 .   ? 30.09471  -16.42137 68.04813  1.000 39.15027  ? 210 HOH L O   1 
HETATM 7789 O O   . HOH X 3 .   ? 22.82147  2.07304   61.66743  1.000 31.86884  ? 211 HOH L O   1 
HETATM 7790 O O   . HOH X 3 .   ? 18.60158  -3.66825  85.68988  1.000 30.87918  ? 212 HOH L O   1 
HETATM 7791 O O   . HOH X 3 .   ? 23.30171  -2.04579  67.53864  1.000 26.17161  ? 213 HOH L O   1 
HETATM 7792 O O   . HOH X 3 .   ? 26.91203  2.36036   80.01208  1.000 30.10445  ? 214 HOH L O   1 
HETATM 7793 O O   . HOH X 3 .   ? 33.29518  1.15464   58.25622  1.000 35.61247  ? 215 HOH L O   1 
HETATM 7794 O O   . HOH X 3 .   ? 17.23532  10.81610  70.58718  1.000 25.68083  ? 216 HOH L O   1 
HETATM 7795 O O   . HOH X 3 .   ? 17.00413  -1.70412  64.49161  1.000 35.26373  ? 217 HOH L O   1 
HETATM 7796 O O   . HOH X 3 .   ? 14.50036  -0.95871  71.84369  1.000 33.19307  ? 218 HOH L O   1 
HETATM 7797 O O   . HOH X 3 .   ? 24.73074  -6.04330  61.03979  1.000 33.03292  ? 219 HOH L O   1 
HETATM 7798 O O   . HOH X 3 .   ? 33.93528  -18.72709 85.59937  1.000 34.12843  ? 220 HOH L O   1 
HETATM 7799 O O   . HOH X 3 .   ? 21.21756  -19.67625 74.77746  1.000 28.96004  ? 221 HOH L O   1 
HETATM 7800 O O   . HOH X 3 .   ? 34.31716  6.37047   65.76657  1.000 35.80057  ? 222 HOH L O   1 
HETATM 7801 O O   . HOH X 3 .   ? 33.97141  -4.15300  83.52400  1.000 33.80569  ? 223 HOH L O   1 
HETATM 7802 O O   . HOH X 3 .   ? 26.03025  -19.54049 70.86543  1.000 38.00547  ? 224 HOH L O   1 
HETATM 7803 O O   . HOH X 3 .   ? 17.26931  -8.55033  92.43713  1.000 61.01789  ? 225 HOH L O   1 
HETATM 7804 O O   . HOH X 3 .   ? 39.90856  -2.20596  63.11318  1.000 44.78124  ? 226 HOH L O   1 
HETATM 7805 O O   . HOH X 3 .   ? 26.38140  -6.36831  71.11151  1.000 25.92980  ? 227 HOH L O   1 
HETATM 7806 O O   . HOH X 3 .   ? 20.43183  -18.27387 78.13688  1.000 31.91861  ? 228 HOH L O   1 
HETATM 7807 O O   . HOH X 3 .   ? 13.79360  -13.88460 76.58600  1.000 34.05369  ? 229 HOH L O   1 
HETATM 7808 O O   . HOH X 3 .   ? 28.08295  -1.43958  57.09022  1.000 27.21979  ? 230 HOH L O   1 
HETATM 7809 O O   . HOH X 3 .   ? 22.28972  10.96935  63.91171  1.000 32.93818  ? 231 HOH L O   1 
HETATM 7810 O O   . HOH X 3 .   ? 41.52074  10.58588  65.28042  1.000 43.70534  ? 232 HOH L O   1 
HETATM 7811 O O   . HOH X 3 .   ? 26.47508  5.59191   60.94219  1.000 32.63371  ? 233 HOH L O   1 
HETATM 7812 O O   . HOH X 3 .   ? 45.40246  2.16989   68.98658  1.000 43.52639  ? 234 HOH L O   1 
HETATM 7813 O O   . HOH X 3 .   ? 45.40232  5.04642   66.23389  1.000 50.58119  ? 235 HOH L O   1 
HETATM 7814 O O   . HOH X 3 .   ? 23.58426  -13.65684 73.24594  1.000 28.32773  ? 236 HOH L O   1 
HETATM 7815 O O   . HOH X 3 .   ? 19.82382  -21.98001 78.31778  1.000 42.15296  ? 237 HOH L O   1 
HETATM 7816 O O   . HOH X 3 .   ? 32.17911  -20.86359 77.85577  1.000 39.75395  ? 238 HOH L O   1 
HETATM 7817 O O   . HOH X 3 .   ? 31.48866  -9.99689  65.18823  1.000 40.29886  ? 239 HOH L O   1 
HETATM 7818 O O   . HOH X 3 .   ? 23.33398  -17.58515 94.72355  1.000 40.70865  ? 240 HOH L O   1 
HETATM 7819 O O   . HOH X 3 .   ? 23.96999  -7.82930  90.18936  1.000 33.79499  ? 241 HOH L O   1 
HETATM 7820 O O   . HOH X 3 .   ? 16.79438  -17.50217 90.65513  1.000 52.47560  ? 242 HOH L O   1 
HETATM 7821 O O   . HOH X 3 .   ? 14.04558  -4.79705  76.09229  1.000 30.24631  ? 243 HOH L O   1 
HETATM 7822 O O   . HOH X 3 .   ? 24.03600  -11.13416 67.32320  1.000 29.93167  ? 244 HOH L O   1 
HETATM 7823 O O   . HOH X 3 .   ? 25.82716  -17.04316 67.41874  1.000 42.80808  ? 245 HOH L O   1 
HETATM 7824 O O   . HOH X 3 .   ? 14.71902  4.41111   69.48048  1.000 36.28266  ? 246 HOH L O   1 
HETATM 7825 O O   . HOH X 3 .   ? 26.79506  -7.70104  62.99614  1.000 35.59246  ? 247 HOH L O   1 
HETATM 7826 O O   . HOH X 3 .   ? 8.92735   17.15677  78.27320  1.000 34.92395  ? 248 HOH L O   1 
HETATM 7827 O O   . HOH X 3 .   ? 16.01203  3.97834   67.36732  1.000 40.40544  ? 249 HOH L O   1 
HETATM 7828 O O   . HOH X 3 .   ? 17.13553  -7.47939  75.48209  1.000 28.79061  ? 250 HOH L O   1 
HETATM 7829 O O   . HOH X 3 .   ? 21.98543  -19.95962 70.85387  1.000 38.81372  ? 251 HOH L O   1 
HETATM 7830 O O   . HOH X 3 .   ? 33.24142  -7.67257  68.36056  1.000 34.80778  ? 252 HOH L O   1 
HETATM 7831 O O   . HOH X 3 .   ? 12.52656  8.04527   70.70755  1.000 34.23322  ? 253 HOH L O   1 
HETATM 7832 O O   . HOH X 3 .   ? 25.23544  1.60608   78.29922  1.000 35.80825  ? 254 HOH L O   1 
HETATM 7833 O O   . HOH X 3 .   ? 27.98827  10.49829  61.62180  1.000 37.54707  ? 255 HOH L O   1 
HETATM 7834 O O   . HOH X 3 .   ? 30.38999  -23.20159 81.91805  1.000 39.01262  ? 256 HOH L O   1 
HETATM 7835 O O   . HOH X 3 .   ? 15.98925  -14.99107 72.62388  1.000 30.44176  ? 257 HOH L O   1 
HETATM 7836 O O   . HOH X 3 .   ? 20.19575  0.02564   65.11172  1.000 35.97640  ? 258 HOH L O   1 
HETATM 7837 O O   . HOH X 3 .   ? 18.70687  -24.24308 81.02166  1.000 37.29600  ? 259 HOH L O   1 
HETATM 7838 O O   . HOH X 3 .   ? 43.86650  4.60009   68.83438  1.000 42.98211  ? 260 HOH L O   1 
HETATM 7839 O O   . HOH X 3 .   ? 13.15736  -20.89816 80.13319  1.000 43.79878  ? 261 HOH L O   1 
HETATM 7840 O O   . HOH X 3 .   ? 13.60035  1.19432   67.59777  1.000 51.14530  ? 262 HOH L O   1 
HETATM 7841 O O   . HOH X 3 .   ? 24.56555  -20.76102 74.40461  1.000 32.82673  ? 263 HOH L O   1 
HETATM 7842 O O   . HOH X 3 .   ? 35.21026  -7.06984  62.75536  1.000 54.53957  ? 264 HOH L O   1 
HETATM 7843 O O   . HOH X 3 .   ? 19.73566  -2.09718  81.78735  1.000 39.15848  ? 265 HOH L O   1 
HETATM 7844 O O   . HOH X 3 .   ? 18.89100  -5.52178  66.15888  1.000 30.43246  ? 266 HOH L O   1 
HETATM 7845 O O   . HOH X 3 .   ? 27.89788  -9.69108  64.66773  1.000 32.98633  ? 267 HOH L O   1 
HETATM 7846 O O   . HOH X 3 .   ? 23.55887  -24.84339 81.34583  1.000 40.97808  ? 268 HOH L O   1 
HETATM 7847 O O   . HOH X 3 .   ? 17.35096  -0.48763  77.54832  1.000 27.98818  ? 269 HOH L O   1 
HETATM 7848 O O   . HOH X 3 .   ? 24.67764  -8.91860  62.83829  1.000 66.91834  ? 270 HOH L O   1 
HETATM 7849 O O   . HOH X 3 .   ? 29.30191  -21.79774 79.36326  1.000 36.00170  ? 271 HOH L O   1 
HETATM 7850 O O   . HOH X 3 .   ? 16.32955  -23.40724 94.37217  1.000 59.40460  ? 272 HOH L O   1 
HETATM 7851 O O   . HOH X 3 .   ? 40.75337  8.24974   62.22995  1.000 40.10807  ? 273 HOH L O   1 
HETATM 7852 O O   . HOH X 3 .   ? 15.28530  -7.42708  69.90246  1.000 33.15402  ? 274 HOH L O   1 
HETATM 7853 O O   . HOH X 3 .   ? 13.34647  -5.82470  69.05666  1.000 38.12908  ? 275 HOH L O   1 
HETATM 7854 O O   . HOH X 3 .   ? 14.89018  8.22986   64.88776  1.000 48.10073  ? 276 HOH L O   1 
HETATM 7855 O O   . HOH X 3 .   ? 22.67159  -14.07109 93.59982  1.000 49.06747  ? 277 HOH L O   1 
HETATM 7856 O O   . HOH X 3 .   ? 23.92582  4.00802   62.84006  1.000 32.55744  ? 278 HOH L O   1 
HETATM 7857 O O   . HOH X 3 .   ? 7.72556   11.25227  69.40495  1.000 51.50691  ? 279 HOH L O   1 
HETATM 7858 O O   . HOH X 3 .   ? 37.23854  14.52972  71.82509  1.000 40.84141  ? 280 HOH L O   1 
HETATM 7859 O O   . HOH X 3 .   ? 27.35465  1.33176   82.89026  1.000 44.10811  ? 281 HOH L O   1 
HETATM 7860 O O   . HOH X 3 .   ? 35.59487  -5.32608  85.99671  1.000 38.38597  ? 282 HOH L O   1 
HETATM 7861 O O   . HOH X 3 .   ? 19.32863  1.04188   63.96680  1.000 53.46502  ? 283 HOH L O   1 
HETATM 7862 O O   . HOH X 3 .   ? 22.45608  -7.59191  63.02072  1.000 36.41544  ? 284 HOH L O   1 
HETATM 7863 O O   . HOH X 3 .   ? 11.29963  -5.72464  76.49509  1.000 33.75584  ? 285 HOH L O   1 
HETATM 7864 O O   . HOH X 3 .   ? 15.49587  -9.37407  71.05879  1.000 34.83906  ? 286 HOH L O   1 
HETATM 7865 O O   . HOH X 3 .   ? 10.77440  0.67929   72.73387  1.000 61.73830  ? 287 HOH L O   1 
HETATM 7866 O O   . HOH X 3 .   ? 33.13851  -4.64933  60.94669  1.000 58.80742  ? 288 HOH L O   1 
HETATM 7867 O O   . HOH X 3 .   ? 11.81020  -14.12515 77.07746  1.000 38.20631  ? 289 HOH L O   1 
HETATM 7868 O O   . HOH X 3 .   ? 12.04823  -1.15657  67.94854  1.000 44.33820  ? 290 HOH L O   1 
HETATM 7869 O O   . HOH X 3 .   ? 12.54944  1.21388   72.23474  1.000 49.39420  ? 291 HOH L O   1 
HETATM 7870 O O   . HOH X 3 .   ? 12.12433  -14.21719 74.30698  1.000 43.15015  ? 292 HOH L O   1 
HETATM 7871 O O   . HOH X 3 .   ? 12.69172  3.75193   71.37159  1.000 41.64124  ? 293 HOH L O   1 
HETATM 7872 O O   . HOH X 3 .   ? 20.91070  2.53180   62.83445  1.000 47.96593  ? 294 HOH L O   1 
HETATM 7873 O O   . HOH X 3 .   ? 44.72781  6.85936   69.88284  1.000 50.54740  ? 295 HOH L O   1 
HETATM 7874 O O   . HOH X 3 .   ? 12.91470  7.35247   65.95507  1.000 50.45570  ? 296 HOH L O   1 
HETATM 7875 O O   . HOH X 3 .   ? 19.99804  -7.82910  92.35093  1.000 37.50166  ? 297 HOH L O   1 
HETATM 7876 O O   . HOH X 3 .   ? 19.88051  -19.32833 72.49152  1.000 36.96583  ? 298 HOH L O   1 
HETATM 7877 O O   . HOH X 3 .   ? 39.65895  -4.15579  61.10409  1.000 47.96244  ? 299 HOH L O   1 
HETATM 7878 O O   . HOH X 3 .   ? 14.29189  -2.75742  64.83071  1.000 40.63760  ? 300 HOH L O   1 
HETATM 7879 O O   . HOH X 3 .   ? 25.15029  -22.07178 76.93214  1.000 38.14265  ? 301 HOH L O   1 
HETATM 7880 O O   . HOH X 3 .   ? 20.92489  -25.80996 80.22500  1.000 49.19893  ? 302 HOH L O   1 
HETATM 7881 O O   . HOH X 3 .   ? 16.94505  -13.32712 70.52814  1.000 41.29077  ? 303 HOH L O   1 
HETATM 7882 O O   . HOH X 3 .   ? 18.19875  -4.30293  63.97389  1.000 36.18198  ? 304 HOH L O   1 
HETATM 7883 O O   . HOH X 3 .   ? 25.58505  -22.90989 73.17810  1.000 45.95243  ? 305 HOH L O   1 
HETATM 7884 O O   . HOH X 3 .   ? 16.76913  -6.93722  67.31950  1.000 32.05491  ? 306 HOH L O   1 
HETATM 7885 O O   . HOH X 3 .   ? 16.70409  4.93252   63.10708  1.000 54.57739  ? 307 HOH L O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ILE A 1   ? 0.80451 0.73450 0.74670 0.00308  -0.08674 0.00810  2   ILE A N   
2    C CA  . ILE A 1   ? 0.80524 0.73879 0.75156 0.00111  -0.08535 0.00561  2   ILE A CA  
3    C C   . ILE A 1   ? 0.78828 0.73569 0.75655 0.00076  -0.08676 0.00559  2   ILE A C   
4    O O   . ILE A 1   ? 0.73162 0.68776 0.71183 0.00165  -0.08290 0.00700  2   ILE A O   
5    C CB  . ILE A 1   ? 0.79419 0.72653 0.73389 0.00004  -0.07512 0.00435  2   ILE A CB  
6    C CG1 . ILE A 1   ? 0.75100 0.68700 0.69558 -0.00161 -0.07367 0.00179  2   ILE A CG1 
7    C CG2 . ILE A 1   ? 0.76167 0.70173 0.70991 0.00059  -0.06758 0.00586  2   ILE A CG2 
8    C CD1 . ILE A 1   ? 0.74932 0.67671 0.68443 -0.00243 -0.08086 -0.00001 2   ILE A CD1 
9    N N   . GLU A 2   ? 0.73010 0.67891 0.70320 -0.00071 -0.09227 0.00397  3   GLU A N   
10   C CA  . GLU A 2   ? 0.66222 0.62343 0.65592 -0.00128 -0.09418 0.00418  3   GLU A CA  
11   C C   . GLU A 2   ? 0.58830 0.55754 0.59068 -0.00249 -0.08548 0.00340  3   GLU A C   
12   O O   . GLU A 2   ? 0.54901 0.51403 0.54271 -0.00357 -0.08099 0.00172  3   GLU A O   
13   C CB  . GLU A 2   ? 0.67558 0.63563 0.67238 -0.00283 -0.10326 0.00288  3   GLU A CB  
14   C CG  . GLU A 2   ? 0.75267 0.71103 0.75167 -0.00136 -0.11341 0.00422  3   GLU A CG  
15   C CD  . GLU A 2   ? 0.80329 0.77376 0.82170 0.00030  -0.11345 0.00623  3   GLU A CD  
16   O OE1 . GLU A 2   ? 0.81165 0.78999 0.84586 -0.00048 -0.11890 0.00615  3   GLU A OE1 
17   O OE2 . GLU A 2   ? 0.79745 0.76937 0.81545 0.00233  -0.10794 0.00784  3   GLU A OE2 
18   N N   . PRO A 3   ? 0.55917 0.53941 0.57803 -0.00210 -0.08289 0.00459  4   PRO A N   
19   C CA  . PRO A 3   ? 0.51022 0.49712 0.53619 -0.00309 -0.07487 0.00404  4   PRO A CA  
20   C C   . PRO A 3   ? 0.49831 0.48602 0.52693 -0.00548 -0.07547 0.00204  4   PRO A C   
21   O O   . PRO A 3   ? 0.49071 0.47971 0.51885 -0.00624 -0.06920 0.00108  4   PRO A O   
22   C CB  . PRO A 3   ? 0.49819 0.49535 0.54051 -0.00206 -0.07352 0.00580  4   PRO A CB  
23   C CG  . PRO A 3   ? 0.55273 0.54695 0.59223 0.00030  -0.07794 0.00750  4   PRO A CG  
24   C CD  . PRO A 3   ? 0.62289 0.60858 0.65221 -0.00014 -0.08605 0.00667  4   PRO A CD  
25   N N   . GLU A 4   ? 0.50964 0.49621 0.54097 -0.00672 -0.08324 0.00136  5   GLU A N   
26   C CA  . GLU A 4   ? 0.49233 0.47798 0.52458 -0.00923 -0.08443 -0.00063 5   GLU A CA  
27   C C   . GLU A 4   ? 0.46720 0.44290 0.48251 -0.00943 -0.08172 -0.00263 5   GLU A C   
28   O O   . GLU A 4   ? 0.47520 0.44979 0.49019 -0.01108 -0.08053 -0.00440 5   GLU A O   
29   C CB  . GLU A 4   ? 0.49959 0.48499 0.53720 -0.01067 -0.09420 -0.00097 5   GLU A CB  
30   N N   . ASN A 5   ? 0.48001 0.44817 0.48120 -0.00775 -0.08035 -0.00240 6   ASN A N   
31   C CA  . ASN A 5   ? 0.49127 0.44997 0.47637 -0.00773 -0.07693 -0.00432 6   ASN A CA  
32   C C   . ASN A 5   ? 0.47418 0.43491 0.45721 -0.00666 -0.06730 -0.00409 6   ASN A C   
33   O O   . ASN A 5   ? 0.47970 0.43327 0.45008 -0.00632 -0.06343 -0.00554 6   ASN A O   
34   C CB  . ASN A 5   ? 0.55075 0.49761 0.51914 -0.00696 -0.08198 -0.00448 6   ASN A CB  
35   C CG  . ASN A 5   ? 0.60594 0.54913 0.57442 -0.00812 -0.09245 -0.00508 6   ASN A CG  
36   O OD1 . ASN A 5   ? 0.62753 0.56942 0.59615 -0.00728 -0.09898 -0.00361 6   ASN A OD1 
37   N ND2 . ASN A 5   ? 0.56701 0.50807 0.53530 -0.01002 -0.09448 -0.00728 6   ASN A ND2 
38   N N   . ILE A 6   ? 0.39990 0.36988 0.39483 -0.00612 -0.06333 -0.00240 7   ILE A N   
39   C CA  . ILE A 6   ? 0.36446 0.33669 0.35843 -0.00534 -0.05494 -0.00219 7   ILE A CA  
40   C C   . ILE A 6   ? 0.34092 0.31964 0.34459 -0.00621 -0.05108 -0.00314 7   ILE A C   
41   O O   . ILE A 6   ? 0.29770 0.28364 0.31411 -0.00689 -0.05246 -0.00231 7   ILE A O   
42   C CB  . ILE A 6   ? 0.36100 0.33752 0.35962 -0.00410 -0.05296 0.00023  7   ILE A CB  
43   C CG1 . ILE A 6   ? 0.45987 0.43052 0.45134 -0.00313 -0.05864 0.00154  7   ILE A CG1 
44   C CG2 . ILE A 6   ? 0.32847 0.30469 0.32257 -0.00362 -0.04510 0.00020  7   ILE A CG2 
45   C CD1 . ILE A 6   ? 0.50947 0.46965 0.48352 -0.00270 -0.05682 0.00117  7   ILE A CD1 
46   N N   . GLY A 7   ? 0.29754 0.27347 0.29516 -0.00607 -0.04608 -0.00482 8   GLY A N   
47   C CA  . GLY A 7   ? 0.32905 0.31013 0.33454 -0.00651 -0.04233 -0.00565 8   GLY A CA  
48   C C   . GLY A 7   ? 0.29301 0.28191 0.30781 -0.00598 -0.03770 -0.00402 8   GLY A C   
49   O O   . GLY A 7   ? 0.27529 0.26464 0.28804 -0.00510 -0.03532 -0.00274 8   GLY A O   
50   N N   . PRO A 8   ? 0.29586 0.29023 0.32032 -0.00663 -0.03642 -0.00402 9   PRO A N   
51   C CA  . PRO A 8   ? 0.27992 0.27360 0.30720 -0.00792 -0.03869 -0.00536 9   PRO A CA  
52   C C   . PRO A 8   ? 0.29739 0.29313 0.33158 -0.00942 -0.04445 -0.00451 9   PRO A C   
53   O O   . PRO A 8   ? 0.24380 0.24509 0.28614 -0.00933 -0.04490 -0.00261 9   PRO A O   
54   C CB  . PRO A 8   ? 0.24628 0.24485 0.28060 -0.00782 -0.03405 -0.00519 9   PRO A CB  
55   C CG  . PRO A 8   ? 0.23550 0.23947 0.27527 -0.00712 -0.03157 -0.00310 9   PRO A CG  
56   C CD  . PRO A 8   ? 0.23372 0.23456 0.26609 -0.00616 -0.03217 -0.00262 9   PRO A CD  
57   N N   . THR A 9   ? 0.27581 0.26708 0.30714 -0.01079 -0.04888 -0.00599 10  THR A N   
58   C CA  . THR A 9   ? 0.28504 0.27875 0.32467 -0.01280 -0.05437 -0.00550 10  THR A CA  
59   C C   . THR A 9   ? 0.27512 0.27032 0.32068 -0.01457 -0.05309 -0.00619 10  THR A C   
60   O O   . THR A 9   ? 0.27340 0.26524 0.31372 -0.01407 -0.04973 -0.00760 10  THR A O   
61   C CB  . THR A 9   ? 0.29385 0.28058 0.32578 -0.01355 -0.06132 -0.00667 10  THR A CB  
62   O OG1 . THR A 9   ? 0.30606 0.28478 0.32706 -0.01362 -0.06073 -0.00910 10  THR A OG1 
63   C CG2 . THR A 9   ? 0.33131 0.31526 0.35611 -0.01181 -0.06300 -0.00579 10  THR A CG2 
64   N N   . PHE A 10  ? 0.25579 0.25612 0.31277 -0.01658 -0.05561 -0.00511 11  PHE A N   
65   C CA  . PHE A 10  ? 0.28423 0.28520 0.34682 -0.01886 -0.05498 -0.00553 11  PHE A CA  
66   C C   . PHE A 10  ? 0.31831 0.31087 0.37225 -0.02005 -0.05864 -0.00791 11  PHE A C   
67   O O   . PHE A 10  ? 0.30473 0.29315 0.35421 -0.02069 -0.06448 -0.00876 11  PHE A O   
68   C CB  . PHE A 10  ? 0.28900 0.29682 0.36557 -0.02114 -0.05735 -0.00395 11  PHE A CB  
69   C CG  . PHE A 10  ? 0.26815 0.28387 0.35352 -0.01985 -0.05328 -0.00172 11  PHE A CG  
70   C CD1 . PHE A 10  ? 0.25171 0.26895 0.33670 -0.01864 -0.04672 -0.00110 11  PHE A CD1 
71   C CD2 . PHE A 10  ? 0.25118 0.27238 0.34523 -0.01976 -0.05631 -0.00035 11  PHE A CD2 
72   C CE1 . PHE A 10  ? 0.25376 0.27713 0.34568 -0.01747 -0.04302 0.00078  11  PHE A CE1 
73   C CE2 . PHE A 10  ? 0.24456 0.27240 0.34636 -0.01830 -0.05229 0.00154  11  PHE A CE2 
74   C CZ  . PHE A 10  ? 0.23573 0.26430 0.33595 -0.01726 -0.04551 0.00206  11  PHE A CZ  
75   N N   . SER A 11  ? 0.32281 0.31212 0.37376 -0.02019 -0.05548 -0.00905 12  SER A N   
76   C CA  . SER A 11  ? 0.33537 0.31610 0.37816 -0.02120 -0.05857 -0.01143 12  SER A CA  
77   C C   . SER A 11  ? 0.36411 0.34472 0.41380 -0.02497 -0.06390 -0.01141 12  SER A C   
78   O O   . SER A 11  ? 0.39955 0.37261 0.44243 -0.02625 -0.06845 -0.01335 12  SER A O   
79   C CB  . SER A 11  ? 0.33083 0.30803 0.36908 -0.01992 -0.05380 -0.01262 12  SER A CB  
80   O OG  . SER A 11  ? 0.31457 0.29523 0.36163 -0.02172 -0.05191 -0.01142 12  SER A OG  
81   N N   . ALA A 12  ? 0.34084 0.32941 0.40383 -0.02687 -0.06330 -0.00932 13  ALA A N   
82   C CA  . ALA A 12  ? 0.36839 0.35819 0.44011 -0.03083 -0.06799 -0.00909 13  ALA A CA  
83   C C   . ALA A 12  ? 0.38593 0.38629 0.47253 -0.03172 -0.06682 -0.00655 13  ALA A C   
84   O O   . ALA A 12  ? 0.39004 0.39553 0.47922 -0.02945 -0.06158 -0.00507 13  ALA A O   
85   C CB  . ALA A 12  ? 0.35341 0.33875 0.42468 -0.03311 -0.06647 -0.00986 13  ALA A CB  
86   N N   . LEU A 13  ? 0.40306 0.40656 0.49975 -0.03507 -0.07170 -0.00616 14  LEU A N   
87   C CA  . LEU A 13  ? 0.39280 0.40675 0.50540 -0.03610 -0.07079 -0.00392 14  LEU A CA  
88   C C   . LEU A 13  ? 0.40670 0.42277 0.53024 -0.04081 -0.07150 -0.00354 14  LEU A C   
89   O O   . LEU A 13  ? 0.44092 0.45844 0.57107 -0.04336 -0.07743 -0.00381 14  LEU A O   
90   C CB  . LEU A 13  ? 0.41801 0.43529 0.53405 -0.03500 -0.07684 -0.00364 14  LEU A CB  
91   C CG  . LEU A 13  ? 0.43869 0.45268 0.54290 -0.03074 -0.07651 -0.00392 14  LEU A CG  
92   C CD1 . LEU A 13  ? 0.42043 0.42778 0.51614 -0.03073 -0.08490 -0.00546 14  LEU A CD1 
93   C CD2 . LEU A 13  ? 0.37110 0.39345 0.48350 -0.02828 -0.07340 -0.00179 14  LEU A CD2 
94   N N   . PRO A 14  ? 0.42654 0.44224 0.55118 -0.04187 -0.06523 -0.00281 15  PRO A N   
95   C CA  . PRO A 14  ? 0.40885 0.42519 0.54246 -0.04670 -0.06516 -0.00235 15  PRO A CA  
96   C C   . PRO A 14  ? 0.45863 0.48469 0.60672 -0.04776 -0.06475 -0.00062 15  PRO A C   
97   O O   . PRO A 14  ? 0.44233 0.47545 0.59596 -0.04502 -0.06295 0.00060  15  PRO A O   
98   C CB  . PRO A 14  ? 0.42618 0.44069 0.55669 -0.04622 -0.05705 -0.00133 15  PRO A CB  
99   C CG  . PRO A 14  ? 0.39892 0.40876 0.51574 -0.04156 -0.05497 -0.00227 15  PRO A CG  
100  C CD  . PRO A 14  ? 0.38881 0.40260 0.50565 -0.03877 -0.05817 -0.00240 15  PRO A CD  
101  N N   . PRO A 15  ? 0.45860 0.48495 0.61230 -0.05129 -0.06593 -0.00055 16  PRO A N   
102  C CA  . PRO A 15  ? 0.46838 0.50418 0.63595 -0.05201 -0.06482 0.00094  16  PRO A CA  
103  C C   . PRO A 15  ? 0.43479 0.47728 0.61012 -0.05124 -0.05619 0.00304  16  PRO A C   
104  O O   . PRO A 15  ? 0.45764 0.49686 0.62988 -0.05244 -0.05074 0.00360  16  PRO A O   
105  C CB  . PRO A 15  ? 0.46242 0.49580 0.63315 -0.05659 -0.06707 0.00042  16  PRO A CB  
106  C CG  . PRO A 15  ? 0.49455 0.51645 0.65150 -0.05754 -0.07149 -0.00168 16  PRO A CG  
107  C CD  . PRO A 15  ? 0.46901 0.48690 0.61676 -0.05476 -0.06827 -0.00191 16  PRO A CD  
108  N N   . ILE A 16  ? 0.38270 0.43381 0.56756 -0.04911 -0.05512 0.00415  17  ILE A N   
109  C CA  . ILE A 16  ? 0.36725 0.42472 0.55919 -0.04774 -0.04711 0.00599  17  ILE A CA  
110  C C   . ILE A 16  ? 0.34922 0.40997 0.55052 -0.05147 -0.04245 0.00699  17  ILE A C   
111  O O   . ILE A 16  ? 0.34739 0.41075 0.55586 -0.05391 -0.04600 0.00664  17  ILE A O   
112  C CB  . ILE A 16  ? 0.36366 0.42814 0.56153 -0.04378 -0.04820 0.00656  17  ILE A CB  
113  C CG1 . ILE A 16  ? 0.36061 0.42185 0.54866 -0.04003 -0.04992 0.00609  17  ILE A CG1 
114  C CG2 . ILE A 16  ? 0.32893 0.40092 0.53723 -0.04299 -0.04063 0.00826  17  ILE A CG2 
115  C CD1 . ILE A 16  ? 0.32263 0.38786 0.51348 -0.03655 -0.05431 0.00616  17  ILE A CD1 
116  N N   . TYR A 17  ? 0.37365 0.43410 0.57482 -0.05201 -0.03439 0.00830  18  TYR A N   
117  C CA  . TYR A 17  ? 0.36234 0.42448 0.57050 -0.05585 -0.02916 0.00934  18  TYR A CA  
118  C C   . TYR A 17  ? 0.35616 0.42147 0.56704 -0.05435 -0.01997 0.01108  18  TYR A C   
119  O O   . TYR A 17  ? 0.32307 0.38726 0.52831 -0.05090 -0.01768 0.01139  18  TYR A O   
120  C CB  . TYR A 17  ? 0.35525 0.40838 0.55568 -0.05996 -0.02957 0.00884  18  TYR A CB  
121  C CG  . TYR A 17  ? 0.37030 0.41587 0.55938 -0.05891 -0.02595 0.00914  18  TYR A CG  
122  C CD1 . TYR A 17  ? 0.39447 0.43499 0.57371 -0.05631 -0.03047 0.00783  18  TYR A CD1 
123  C CD2 . TYR A 17  ? 0.38697 0.43007 0.57492 -0.06047 -0.01799 0.01076  18  TYR A CD2 
124  C CE1 . TYR A 17  ? 0.41166 0.44550 0.58139 -0.05528 -0.02748 0.00803  18  TYR A CE1 
125  C CE2 . TYR A 17  ? 0.39337 0.42894 0.57083 -0.05941 -0.01512 0.01111  18  TYR A CE2 
126  C CZ  . TYR A 17  ? 0.40867 0.43998 0.57767 -0.05679 -0.02005 0.00971  18  TYR A CZ  
127  O OH  . TYR A 17  ? 0.42083 0.44467 0.57862 -0.05507 -0.01741 0.00986  18  TYR A OH  
128  N N   . ILE A 18  ? 0.36314 0.43204 0.58239 -0.05710 -0.01465 0.01217  19  ILE A N   
129  C CA  . ILE A 18  ? 0.39780 0.46878 0.61920 -0.05613 -0.00532 0.01381  19  ILE A CA  
130  C C   . ILE A 18  ? 0.43418 0.49625 0.64627 -0.05910 -0.00030 0.01463  19  ILE A C   
131  O O   . ILE A 18  ? 0.42410 0.48368 0.63773 -0.06368 0.00056  0.01489  19  ILE A O   
132  C CB  . ILE A 18  ? 0.37800 0.45756 0.61344 -0.05728 -0.00184 0.01454  19  ILE A CB  
133  C CG1 . ILE A 18  ? 0.38710 0.47487 0.63112 -0.05340 -0.00612 0.01396  19  ILE A CG1 
134  C CG2 . ILE A 18  ? 0.41346 0.49300 0.64919 -0.05717 0.00855  0.01618  19  ILE A CG2 
135  C CD1 . ILE A 18  ? 0.40233 0.49897 0.66068 -0.05354 -0.00205 0.01468  19  ILE A CD1 
136  N N   . PRO A 19  ? 0.44212 0.49868 0.64428 -0.05680 0.00289  0.01511  20  PRO A N   
137  C CA  . PRO A 19  ? 0.47275 0.51958 0.66504 -0.05934 0.00720  0.01599  20  PRO A CA  
138  C C   . PRO A 19  ? 0.44781 0.49470 0.64329 -0.06192 0.01584  0.01775  20  PRO A C   
139  O O   . PRO A 19  ? 0.52862 0.57008 0.72176 -0.06631 0.01699  0.01823  20  PRO A O   
140  C CB  . PRO A 19  ? 0.45854 0.50138 0.64160 -0.05547 0.00852  0.01614  20  PRO A CB  
141  C CG  . PRO A 19  ? 0.43238 0.48404 0.62221 -0.05127 0.00890  0.01604  20  PRO A CG  
142  C CD  . PRO A 19  ? 0.40502 0.46393 0.60477 -0.05175 0.00269  0.01495  20  PRO A CD  
143  N N   . ILE B 1   ? 0.62470 0.54086 0.58680 0.00802  0.03393  0.00821  2   ILE B N   
144  C CA  . ILE B 1   ? 0.66501 0.58752 0.63483 0.00835  0.03850  0.00930  2   ILE B CA  
145  C C   . ILE B 1   ? 0.67060 0.59018 0.63572 0.00639  0.03667  0.00963  2   ILE B C   
146  O O   . ILE B 1   ? 0.66132 0.58180 0.62589 0.00474  0.03034  0.00921  2   ILE B O   
147  C CB  . ILE B 1   ? 0.62301 0.55943 0.60882 0.00846  0.03743  0.00987  2   ILE B CB  
148  C CG1 . ILE B 1   ? 0.62033 0.55857 0.60954 0.01031  0.03758  0.00957  2   ILE B CG1 
149  C CG2 . ILE B 1   ? 0.58837 0.53104 0.58276 0.00883  0.04247  0.01092  2   ILE B CG2 
150  C CD1 . ILE B 1   ? 0.57633 0.52661 0.57912 0.01033  0.03529  0.01009  2   ILE B CD1 
151  N N   . GLU B 2   ? 0.67871 0.59451 0.64048 0.00663  0.04236  0.01040  3   GLU B N   
152  C CA  . GLU B 2   ? 0.69009 0.60214 0.64673 0.00484  0.04099  0.01093  3   GLU B CA  
153  C C   . GLU B 2   ? 0.63933 0.56307 0.60863 0.00339  0.03713  0.01135  3   GLU B C   
154  O O   . GLU B 2   ? 0.59390 0.52840 0.57618 0.00380  0.03846  0.01167  3   GLU B O   
155  C CB  . GLU B 2   ? 0.72937 0.63560 0.68093 0.00514  0.04888  0.01189  3   GLU B CB  
156  C CG  . GLU B 2   ? 0.82657 0.72000 0.76420 0.00678  0.05347  0.01136  3   GLU B CG  
157  C CD  . GLU B 2   ? 0.89485 0.77565 0.81642 0.00617  0.04770  0.01044  3   GLU B CD  
158  O OE1 . GLU B 2   ? 0.94380 0.81703 0.85600 0.00483  0.04602  0.01090  3   GLU B OE1 
159  O OE2 . GLU B 2   ? 0.95634 0.83457 0.87478 0.00695  0.04443  0.00928  3   GLU B OE2 
160  N N   . PRO B 3   ? 0.62877 0.55029 0.59439 0.00187  0.03205  0.01127  4   PRO B N   
161  C CA  . PRO B 3   ? 0.58891 0.52086 0.56590 0.00071  0.02832  0.01143  4   PRO B CA  
162  C C   . PRO B 3   ? 0.55415 0.49232 0.53979 0.00017  0.03294  0.01255  4   PRO B C   
163  O O   . PRO B 3   ? 0.52477 0.47329 0.52215 -0.00032 0.03104  0.01257  4   PRO B O   
164  C CB  . PRO B 3   ? 0.58754 0.51328 0.55668 -0.00032 0.02275  0.01111  4   PRO B CB  
165  C CG  . PRO B 3   ? 0.61963 0.53114 0.57303 -0.00002 0.02528  0.01138  4   PRO B CG  
166  C CD  . PRO B 3   ? 0.61527 0.52413 0.56590 0.00136  0.02924  0.01099  4   PRO B CD  
167  N N   . GLU B 4   ? 0.57824 0.51010 0.55830 0.00010  0.03910  0.01345  5   GLU B N   
168  C CA  . GLU B 4   ? 0.55661 0.49468 0.54599 -0.00074 0.04405  0.01455  5   GLU B CA  
169  C C   . GLU B 4   ? 0.53514 0.48362 0.53772 0.00050  0.04677  0.01453  5   GLU B C   
170  O O   . GLU B 4   ? 0.51652 0.47271 0.53002 -0.00033 0.04921  0.01525  5   GLU B O   
171  C CB  . GLU B 4   ? 0.56425 0.49268 0.54438 -0.00122 0.05096  0.01556  5   GLU B CB  
172  N N   . ASN B 5   ? 0.50409 0.45261 0.50596 0.00242  0.04605  0.01374  6   ASN B N   
173  C CA  . ASN B 5   ? 0.48803 0.44524 0.50142 0.00405  0.04823  0.01377  6   ASN B CA  
174  C C   . ASN B 5   ? 0.45959 0.42405 0.47953 0.00438  0.04206  0.01310  6   ASN B C   
175  O O   . ASN B 5   ? 0.44254 0.41348 0.47113 0.00589  0.04285  0.01315  6   ASN B O   
176  C CB  . ASN B 5   ? 0.56301 0.51390 0.57059 0.00642  0.05363  0.01353  6   ASN B CB  
177  C CG  . ASN B 5   ? 0.61609 0.56180 0.62011 0.00639  0.06155  0.01430  6   ASN B CG  
178  O OD1 . ASN B 5   ? 0.61264 0.56436 0.62560 0.00511  0.06450  0.01522  6   ASN B OD1 
179  N ND2 . ASN B 5   ? 0.67656 0.61051 0.66706 0.00759  0.06522  0.01392  6   ASN B ND2 
180  N N   . ILE B 6   ? 0.41279 0.37610 0.42885 0.00312  0.03609  0.01250  7   ILE B N   
181  C CA  . ILE B 6   ? 0.37633 0.34645 0.39852 0.00310  0.03087  0.01192  7   ILE B CA  
182  C C   . ILE B 6   ? 0.35829 0.33703 0.39027 0.00179  0.02879  0.01223  7   ILE B C   
183  O O   . ILE B 6   ? 0.32115 0.29845 0.35127 0.00026  0.02764  0.01233  7   ILE B O   
184  C CB  . ILE B 6   ? 0.37933 0.34438 0.39347 0.00244  0.02586  0.01098  7   ILE B CB  
185  C CG1 . ILE B 6   ? 0.46439 0.41978 0.46797 0.00354  0.02769  0.01059  7   ILE B CG1 
186  C CG2 . ILE B 6   ? 0.34228 0.31426 0.36282 0.00225  0.02146  0.01045  7   ILE B CG2 
187  C CD1 . ILE B 6   ? 0.49983 0.45149 0.49772 0.00291  0.02256  0.00959  7   ILE B CD1 
188  N N   . GLY B 7   ? 0.30049 0.28736 0.34227 0.00247  0.02813  0.01237  8   GLY B N   
189  C CA  . GLY B 7   ? 0.26108 0.25548 0.31151 0.00126  0.02577  0.01251  8   GLY B CA  
190  C C   . GLY B 7   ? 0.26597 0.26085 0.31412 0.00016  0.02046  0.01166  8   GLY B C   
191  O O   . GLY B 7   ? 0.21246 0.20464 0.25566 0.00052  0.01822  0.01102  8   GLY B O   
192  N N   . PRO B 8   ? 0.22153 0.21983 0.27358 -0.00124 0.01847  0.01157  9   PRO B N   
193  C CA  . PRO B 8   ? 0.23532 0.23697 0.29379 -0.00223 0.02046  0.01227  9   PRO B CA  
194  C C   . PRO B 8   ? 0.26479 0.26028 0.31798 -0.00321 0.02384  0.01288  9   PRO B C   
195  O O   . PRO B 8   ? 0.26536 0.25493 0.31059 -0.00371 0.02218  0.01253  9   PRO B O   
196  C CB  . PRO B 8   ? 0.20587 0.21169 0.26799 -0.00338 0.01606  0.01161  9   PRO B CB  
197  C CG  . PRO B 8   ? 0.21982 0.22184 0.27494 -0.00332 0.01299  0.01068  9   PRO B CG  
198  C CD  . PRO B 8   ? 0.22803 0.22718 0.27870 -0.00199 0.01384  0.01061  9   PRO B CD  
199  N N   . THR B 9   ? 0.26741 0.26394 0.32489 -0.00349 0.02862  0.01382  10  THR B N   
200  C CA  . THR B 9   ? 0.27912 0.27014 0.33237 -0.00500 0.03222  0.01460  10  THR B CA  
201  C C   . THR B 9   ? 0.26472 0.26061 0.32614 -0.00720 0.03184  0.01503  10  THR B C   
202  O O   . THR B 9   ? 0.23394 0.23799 0.30561 -0.00734 0.02992  0.01486  10  THR B O   
203  C CB  . THR B 9   ? 0.29527 0.28311 0.34703 -0.00410 0.03896  0.01538  10  THR B CB  
204  O OG1 . THR B 9   ? 0.24702 0.24355 0.31135 -0.00348 0.04107  0.01573  10  THR B OG1 
205  C CG2 . THR B 9   ? 0.30994 0.29148 0.35219 -0.00202 0.03909  0.01481  10  THR B CG2 
206  N N   . PHE B 10  ? 0.25181 0.24175 0.30788 -0.00901 0.03338  0.01561  11  PHE B N   
207  C CA  . PHE B 10  ? 0.26618 0.25918 0.32902 -0.01153 0.03367  0.01615  11  PHE B CA  
208  C C   . PHE B 10  ? 0.29632 0.29566 0.37026 -0.01209 0.03861  0.01701  11  PHE B C   
209  O O   . PHE B 10  ? 0.30122 0.29771 0.37323 -0.01144 0.04456  0.01773  11  PHE B O   
210  C CB  . PHE B 10  ? 0.29129 0.27489 0.34466 -0.01331 0.03526  0.01688  11  PHE B CB  
211  C CG  . PHE B 10  ? 0.29218 0.26956 0.33557 -0.01259 0.03007  0.01605  11  PHE B CG  
212  C CD1 . PHE B 10  ? 0.25872 0.24069 0.30551 -0.01208 0.02407  0.01479  11  PHE B CD1 
213  C CD2 . PHE B 10  ? 0.31287 0.27940 0.34336 -0.01238 0.03123  0.01652  11  PHE B CD2 
214  C CE1 . PHE B 10  ? 0.25373 0.23076 0.29289 -0.01122 0.01960  0.01394  11  PHE B CE1 
215  C CE2 . PHE B 10  ? 0.27094 0.23214 0.29341 -0.01153 0.02595  0.01574  11  PHE B CE2 
216  C CZ  . PHE B 10  ? 0.29251 0.25947 0.32008 -0.01090 0.02029  0.01443  11  PHE B CZ  
217  N N   . SER B 11  ? 0.27959 0.28751 0.36538 -0.01315 0.03604  0.01682  12  SER B N   
218  C CA  . SER B 11  ? 0.27590 0.29088 0.37426 -0.01375 0.04006  0.01758  12  SER B CA  
219  C C   . SER B 11  ? 0.30519 0.31703 0.40435 -0.01662 0.04596  0.01883  12  SER B C   
220  O O   . SER B 11  ? 0.31075 0.32685 0.41871 -0.01688 0.05145  0.01960  12  SER B O   
221  C CB  . SER B 11  ? 0.26431 0.28855 0.37477 -0.01444 0.03496  0.01705  12  SER B CB  
222  O OG  . SER B 11  ? 0.24925 0.27265 0.36060 -0.01754 0.03242  0.01701  12  SER B OG  
223  N N   . ALA B 12  ? 0.30877 0.31324 0.39934 -0.01875 0.04509  0.01908  13  ALA B N   
224  C CA  . ALA B 12  ? 0.40622 0.40535 0.49461 -0.02159 0.05109  0.02046  13  ALA B CA  
225  C C   . ALA B 12  ? 0.44920 0.43619 0.52138 -0.02200 0.04993  0.02063  13  ALA B C   
226  O O   . ALA B 12  ? 0.44432 0.42903 0.51016 -0.02058 0.04378  0.01955  13  ALA B O   
227  C CB  . ALA B 12  ? 0.35015 0.35529 0.45068 -0.02520 0.05064  0.02090  13  ALA B CB  
228  N N   . LEU B 13  ? 0.55015 0.52920 0.61579 -0.02394 0.05591  0.02201  14  LEU B N   
229  C CA  . LEU B 13  ? 0.61992 0.58641 0.66971 -0.02440 0.05450  0.02236  14  LEU B CA  
230  C C   . LEU B 13  ? 0.66829 0.63186 0.71893 -0.02815 0.05401  0.02319  14  LEU B C   
231  O O   . LEU B 13  ? 0.63248 0.60309 0.69279 -0.02944 0.04958  0.02251  14  LEU B O   
232  C CB  . LEU B 13  ? 0.66993 0.62610 0.70719 -0.02363 0.06097  0.02335  14  LEU B CB  
233  C CG  . LEU B 13  ? 0.71919 0.66402 0.73942 -0.02168 0.05680  0.02291  14  LEU B CG  
234  C CD1 . LEU B 13  ? 0.62731 0.57759 0.64929 -0.01839 0.05083  0.02117  14  LEU B CD1 
235  C CD2 . LEU B 13  ? 0.81948 0.75199 0.82538 -0.02141 0.06309  0.02400  14  LEU B CD2 
236  N N   . ILE C 1   ? 0.36927 0.42796 0.52124 0.04714  0.01171  -0.04023 2   ILE C N   
237  C CA  . ILE C 1   ? 0.41401 0.46942 0.56678 0.04876  0.00337  -0.03920 2   ILE C CA  
238  C C   . ILE C 1   ? 0.42984 0.47317 0.56804 0.04923  0.00068  -0.03880 2   ILE C C   
239  O O   . ILE C 1   ? 0.39946 0.43771 0.52621 0.04570  0.00235  -0.03754 2   ILE C O   
240  C CB  . ILE C 1   ? 0.42115 0.47954 0.57572 0.04473  -0.00122 -0.03631 2   ILE C CB  
241  C CG1 . ILE C 1   ? 0.41015 0.48007 0.57831 0.04328  0.00184  -0.03663 2   ILE C CG1 
242  C CG2 . ILE C 1   ? 0.40790 0.46262 0.56342 0.04674  -0.00965 -0.03539 2   ILE C CG2 
243  C CD1 . ILE C 1   ? 0.34881 0.42098 0.51775 0.03902  -0.00219 -0.03396 2   ILE C CD1 
244  N N   . GLU C 2   ? 0.48284 0.52153 0.62189 0.05359  -0.00361 -0.03989 3   GLU C N   
245  C CA  . GLU C 2   ? 0.46323 0.49002 0.58916 0.05386  -0.00681 -0.03939 3   GLU C CA  
246  C C   . GLU C 2   ? 0.44496 0.46771 0.56228 0.04886  -0.01061 -0.03600 3   GLU C C   
247  O O   . GLU C 2   ? 0.44590 0.47213 0.56791 0.04755  -0.01449 -0.03419 3   GLU C O   
248  C CB  . GLU C 2   ? 0.50922 0.53174 0.63823 0.05900  -0.01200 -0.04049 3   GLU C CB  
249  C CG  . GLU C 2   ? 0.58169 0.60840 0.72062 0.06473  -0.00862 -0.04397 3   GLU C CG  
250  C CD  . GLU C 2   ? 0.61707 0.63521 0.74657 0.06701  -0.00512 -0.04620 3   GLU C CD  
251  O OE1 . GLU C 2   ? 0.69496 0.70807 0.82538 0.07213  -0.00742 -0.04802 3   GLU C OE1 
252  O OE2 . GLU C 2   ? 0.62146 0.63714 0.74201 0.06371  -0.00047 -0.04614 3   GLU C OE2 
253  N N   . PRO C 3   ? 0.44905 0.46440 0.55401 0.04604  -0.00971 -0.03514 4   PRO C N   
254  C CA  . PRO C 3   ? 0.39431 0.40727 0.49254 0.04116  -0.01221 -0.03199 4   PRO C CA  
255  C C   . PRO C 3   ? 0.38003 0.38583 0.47375 0.04116  -0.01846 -0.03020 4   PRO C C   
256  O O   . PRO C 3   ? 0.38538 0.39013 0.47525 0.03747  -0.02041 -0.02757 4   PRO C O   
257  C CB  . PRO C 3   ? 0.36214 0.37027 0.45015 0.03856  -0.00892 -0.03208 4   PRO C CB  
258  C CG  . PRO C 3   ? 0.41553 0.41803 0.50077 0.04252  -0.00767 -0.03495 4   PRO C CG  
259  C CD  . PRO C 3   ? 0.42742 0.43679 0.52452 0.04705  -0.00603 -0.03714 4   PRO C CD  
260  N N   . GLU C 4   ? 0.39330 0.39366 0.48696 0.04522  -0.02143 -0.03149 5   GLU C N   
261  C CA  . GLU C 4   ? 0.44374 0.43463 0.52985 0.04476  -0.02669 -0.02971 5   GLU C CA  
262  C C   . GLU C 4   ? 0.42325 0.41572 0.51161 0.04339  -0.03092 -0.02729 5   GLU C C   
263  O O   . GLU C 4   ? 0.46207 0.44800 0.54239 0.04055  -0.03342 -0.02488 5   GLU C O   
264  C CB  . GLU C 4   ? 0.44176 0.42584 0.52718 0.04976  -0.02913 -0.03166 5   GLU C CB  
265  N N   . ASN C 5   ? 0.38544 0.38618 0.48438 0.04515  -0.03167 -0.02788 6   ASN C N   
266  C CA  . ASN C 5   ? 0.45376 0.45526 0.55426 0.04397  -0.03623 -0.02581 6   ASN C CA  
267  C C   . ASN C 5   ? 0.39314 0.40250 0.49698 0.04000  -0.03377 -0.02458 6   ASN C C   
268  O O   . ASN C 5   ? 0.40438 0.41552 0.51098 0.03928  -0.03730 -0.02333 6   ASN C O   
269  C CB  . ASN C 5   ? 0.45870 0.46279 0.56865 0.04869  -0.04072 -0.02711 6   ASN C CB  
270  C CG  . ASN C 5   ? 0.51230 0.50976 0.62093 0.05352  -0.04278 -0.02881 6   ASN C CG  
271  O OD1 . ASN C 5   ? 0.53135 0.51793 0.62903 0.05316  -0.04473 -0.02777 6   ASN C OD1 
272  N ND2 . ASN C 5   ? 0.50291 0.50679 0.62313 0.05815  -0.04223 -0.03148 6   ASN C ND2 
273  N N   . ILE C 6   ? 0.36256 0.37578 0.46550 0.03746  -0.02817 -0.02488 7   ILE C N   
274  C CA  . ILE C 6   ? 0.33321 0.35250 0.43791 0.03356  -0.02590 -0.02350 7   ILE C CA  
275  C C   . ILE C 6   ? 0.28115 0.29431 0.37515 0.02964  -0.02616 -0.02096 7   ILE C C   
276  O O   . ILE C 6   ? 0.29845 0.30727 0.38574 0.02859  -0.02410 -0.02095 7   ILE C O   
277  C CB  . ILE C 6   ? 0.33310 0.35972 0.44260 0.03297  -0.01968 -0.02506 7   ILE C CB  
278  C CG1 . ILE C 6   ? 0.40305 0.43512 0.52297 0.03727  -0.01820 -0.02793 7   ILE C CG1 
279  C CG2 . ILE C 6   ? 0.30703 0.33983 0.41944 0.02932  -0.01796 -0.02365 7   ILE C CG2 
280  C CD1 . ILE C 6   ? 0.43067 0.46670 0.56058 0.03973  -0.02300 -0.02823 7   ILE C CD1 
281  N N   . GLY C 7   ? 0.24615 0.25881 0.33879 0.02753  -0.02876 -0.01891 8   GLY C N   
282  C CA  . GLY C 7   ? 0.26257 0.27051 0.34653 0.02390  -0.02843 -0.01651 8   GLY C CA  
283  C C   . GLY C 7   ? 0.23542 0.24768 0.31877 0.02095  -0.02362 -0.01620 8   GLY C C   
284  O O   . GLY C 7   ? 0.21318 0.23250 0.30270 0.02101  -0.02076 -0.01734 8   GLY C O   
285  N N   . PRO C 8   ? 0.21609 0.22391 0.29204 0.01834  -0.02267 -0.01463 9   PRO C N   
286  C CA  . PRO C 8   ? 0.23650 0.23591 0.30526 0.01781  -0.02513 -0.01325 9   PRO C CA  
287  C C   . PRO C 8   ? 0.26114 0.25544 0.32740 0.01982  -0.02577 -0.01465 9   PRO C C   
288  O O   . PRO C 8   ? 0.24857 0.24453 0.31536 0.02013  -0.02324 -0.01617 9   PRO C O   
289  C CB  . PRO C 8   ? 0.21977 0.21866 0.28412 0.01409  -0.02286 -0.01135 9   PRO C CB  
290  C CG  . PRO C 8   ? 0.23640 0.24132 0.30373 0.01343  -0.01934 -0.01244 9   PRO C CG  
291  C CD  . PRO C 8   ? 0.26267 0.27361 0.33721 0.01560  -0.01891 -0.01410 9   PRO C CD  
292  N N   . THR C 9   ? 0.25093 0.23792 0.31339 0.02119  -0.02921 -0.01418 10  THR C N   
293  C CA  . THR C 9   ? 0.26244 0.24262 0.32073 0.02248  -0.03002 -0.01511 10  THR C CA  
294  C C   . THR C 9   ? 0.26669 0.23963 0.31715 0.01917  -0.03024 -0.01293 10  THR C C   
295  O O   . THR C 9   ? 0.26748 0.23950 0.31553 0.01683  -0.03037 -0.01073 10  THR C O   
296  C CB  . THR C 9   ? 0.27686 0.25305 0.33641 0.02669  -0.03384 -0.01622 10  THR C CB  
297  O OG1 . THR C 9   ? 0.27070 0.24279 0.32735 0.02640  -0.03733 -0.01426 10  THR C OG1 
298  C CG2 . THR C 9   ? 0.26902 0.25324 0.33804 0.03003  -0.03318 -0.01858 10  THR C CG2 
299  N N   . PHE C 10  ? 0.26555 0.23313 0.31212 0.01891  -0.03009 -0.01363 11  PHE C N   
300  C CA  . PHE C 10  ? 0.29233 0.25253 0.33230 0.01576  -0.03048 -0.01168 11  PHE C CA  
301  C C   . PHE C 10  ? 0.31539 0.26778 0.35087 0.01686  -0.03364 -0.01031 11  PHE C C   
302  O O   . PHE C 10  ? 0.30722 0.25640 0.34296 0.02062  -0.03643 -0.01161 11  PHE C O   
303  C CB  . PHE C 10  ? 0.27842 0.23376 0.31525 0.01531  -0.03032 -0.01296 11  PHE C CB  
304  C CG  . PHE C 10  ? 0.27973 0.24079 0.31906 0.01439  -0.02777 -0.01444 11  PHE C CG  
305  C CD1 . PHE C 10  ? 0.26555 0.23248 0.30676 0.01126  -0.02562 -0.01317 11  PHE C CD1 
306  C CD2 . PHE C 10  ? 0.28039 0.23986 0.31923 0.01680  -0.02764 -0.01714 11  PHE C CD2 
307  C CE1 . PHE C 10  ? 0.23801 0.20896 0.28027 0.01045  -0.02379 -0.01441 11  PHE C CE1 
308  C CE2 . PHE C 10  ? 0.30296 0.26615 0.34226 0.01592  -0.02541 -0.01849 11  PHE C CE2 
309  C CZ  . PHE C 10  ? 0.27213 0.24098 0.31297 0.01268  -0.02370 -0.01704 11  PHE C CZ  
310  N N   . SER C 11  ? 0.29996 0.24885 0.33101 0.01378  -0.03318 -0.00769 12  SER C N   
311  C CA  . SER C 11  ? 0.31061 0.25022 0.33522 0.01455  -0.03605 -0.00620 12  SER C CA  
312  C C   . SER C 11  ? 0.33556 0.26500 0.35406 0.01431  -0.03732 -0.00610 12  SER C C   
313  O O   . SER C 11  ? 0.30622 0.22699 0.31938 0.01631  -0.04054 -0.00557 12  SER C O   
314  C CB  . SER C 11  ? 0.34448 0.28239 0.36507 0.01139  -0.03452 -0.00349 12  SER C CB  
315  O OG  . SER C 11  ? 0.36490 0.30288 0.38449 0.00729  -0.03105 -0.00228 12  SER C OG  
316  N N   . ALA C 12  ? 0.32719 0.25692 0.34596 0.01182  -0.03520 -0.00655 13  ALA C N   
317  C CA  . ALA C 12  ? 0.36719 0.28765 0.38086 0.01144  -0.03644 -0.00691 13  ALA C CA  
318  C C   . ALA C 12  ? 0.38284 0.30758 0.40002 0.01062  -0.03495 -0.00894 13  ALA C C   
319  O O   . ALA C 12  ? 0.32762 0.26150 0.35000 0.00944  -0.03265 -0.00937 13  ALA C O   
320  C CB  . ALA C 12  ? 0.33666 0.24890 0.34364 0.00719  -0.03546 -0.00408 13  ALA C CB  
321  N N   . LEU C 13  ? 0.37125 0.28844 0.38468 0.01132  -0.03649 -0.01022 14  LEU C N   
322  C CA  . LEU C 13  ? 0.39970 0.31920 0.41476 0.01038  -0.03547 -0.01225 14  LEU C CA  
323  C C   . LEU C 13  ? 0.42177 0.33052 0.43073 0.00869  -0.03700 -0.01253 14  LEU C C   
324  O O   . LEU C 13  ? 0.43699 0.33828 0.44228 0.01210  -0.03927 -0.01398 14  LEU C O   
325  C CB  . LEU C 13  ? 0.42907 0.35369 0.44809 0.01511  -0.03546 -0.01531 14  LEU C CB  
326  C CG  . LEU C 13  ? 0.44374 0.36983 0.46282 0.01432  -0.03423 -0.01752 14  LEU C CG  
327  C CD1 . LEU C 13  ? 0.38993 0.32361 0.41208 0.01016  -0.03202 -0.01629 14  LEU C CD1 
328  C CD2 . LEU C 13  ? 0.44309 0.37275 0.46507 0.01928  -0.03351 -0.02059 14  LEU C CD2 
329  N N   . PRO C 14  ? 0.40538 0.31313 0.41361 0.00354  -0.03596 -0.01126 15  PRO C N   
330  C CA  . PRO C 14  ? 0.42450 0.32182 0.42723 0.00121  -0.03754 -0.01146 15  PRO C CA  
331  C C   . PRO C 14  ? 0.41712 0.31197 0.41833 0.00365  -0.03894 -0.01482 15  PRO C C   
332  O O   . PRO C 14  ? 0.38886 0.29137 0.39380 0.00499  -0.03785 -0.01670 15  PRO C O   
333  C CB  . PRO C 14  ? 0.39238 0.29257 0.39762 -0.00500 -0.03581 -0.00949 15  PRO C CB  
334  C CG  . PRO C 14  ? 0.39052 0.29960 0.40049 -0.00557 -0.03326 -0.00747 15  PRO C CG  
335  C CD  . PRO C 14  ? 0.37393 0.28930 0.38648 -0.00047 -0.03341 -0.00914 15  PRO C CD  
336  N N   . PRO C 15  ? 0.43597 0.31927 0.43083 0.00427  -0.04120 -0.01574 16  PRO C N   
337  C CA  . PRO C 15  ? 0.42329 0.30257 0.41536 0.00567  -0.04238 -0.01895 16  PRO C CA  
338  C C   . PRO C 15  ? 0.37166 0.25351 0.36494 0.00052  -0.04211 -0.01907 16  PRO C C   
339  O O   . PRO C 15  ? 0.38497 0.26839 0.38042 -0.00469 -0.04157 -0.01654 16  PRO C O   
340  C CB  . PRO C 15  ? 0.43851 0.30345 0.42287 0.00652  -0.04502 -0.01920 16  PRO C CB  
341  C CG  . PRO C 15  ? 0.50213 0.36502 0.48576 0.00818  -0.04539 -0.01684 16  PRO C CG  
342  C CD  . PRO C 15  ? 0.47723 0.34983 0.46623 0.00475  -0.04290 -0.01409 16  PRO C CD  
343  N N   . ILE C 16  ? 0.41960 0.30174 0.41150 0.00213  -0.04248 -0.02210 17  ILE C N   
344  C CA  . ILE C 16  ? 0.39992 0.28329 0.39198 -0.00236 -0.04325 -0.02258 17  ILE C CA  
345  C C   . ILE C 16  ? 0.43150 0.30563 0.42028 -0.00750 -0.04556 -0.02136 17  ILE C C   
346  O O   . ILE C 16  ? 0.47589 0.33872 0.45839 -0.00639 -0.04727 -0.02213 17  ILE C O   
347  C CB  . ILE C 16  ? 0.46831 0.34994 0.45640 0.00068  -0.04363 -0.02631 17  ILE C CB  
348  C CG1 . ILE C 16  ? 0.44349 0.33616 0.43612 0.00402  -0.04069 -0.02707 17  ILE C CG1 
349  C CG2 . ILE C 16  ? 0.46300 0.34105 0.44829 -0.00405 -0.04608 -0.02712 17  ILE C CG2 
350  C CD1 . ILE C 16  ? 0.48734 0.38912 0.48442 0.00019  -0.04008 -0.02582 17  ILE C CD1 
351  N N   . TYR C 17  ? 0.43463 0.31352 0.42814 -0.01318 -0.04556 -0.01941 18  TYR C N   
352  C CA  . TYR C 17  ? 0.47722 0.34871 0.46932 -0.01890 -0.04754 -0.01828 18  TYR C CA  
353  C C   . TYR C 17  ? 0.46974 0.34769 0.46749 -0.02392 -0.04863 -0.01797 18  TYR C C   
354  O O   . TYR C 17  ? 0.39611 0.28484 0.39941 -0.02333 -0.04732 -0.01770 18  TYR C O   
355  C CB  . TYR C 17  ? 0.47674 0.34586 0.46993 -0.02128 -0.04582 -0.01486 18  TYR C CB  
356  C CG  . TYR C 17  ? 0.44598 0.32650 0.44730 -0.02334 -0.04264 -0.01199 18  TYR C CG  
357  C CD1 . TYR C 17  ? 0.40939 0.29758 0.41304 -0.01908 -0.04038 -0.01159 18  TYR C CD1 
358  C CD2 . TYR C 17  ? 0.44778 0.33105 0.45465 -0.02955 -0.04182 -0.00971 18  TYR C CD2 
359  C CE1 . TYR C 17  ? 0.43022 0.32764 0.44032 -0.02084 -0.03748 -0.00910 18  TYR C CE1 
360  C CE2 . TYR C 17  ? 0.42218 0.31529 0.43628 -0.03109 -0.03856 -0.00724 18  TYR C CE2 
361  C CZ  . TYR C 17  ? 0.44533 0.34506 0.46043 -0.02667 -0.03642 -0.00696 18  TYR C CZ  
362  O OH  . TYR C 17  ? 0.40708 0.31575 0.42863 -0.02811 -0.03316 -0.00462 18  TYR C OH  
363  N N   . ILE C 18  ? 0.43395 0.30484 0.43032 -0.02889 -0.05137 -0.01800 19  ILE C N   
364  C CA  . ILE C 18  ? 0.45754 0.33398 0.46081 -0.03464 -0.05301 -0.01718 19  ILE C CA  
365  C C   . ILE C 18  ? 0.47699 0.35612 0.48707 -0.03950 -0.05059 -0.01352 19  ILE C C   
366  O O   . ILE C 18  ? 0.53627 0.40586 0.54255 -0.04176 -0.05058 -0.01253 19  ILE C O   
367  C CB  . ILE C 18  ? 0.48957 0.35684 0.48803 -0.03769 -0.05784 -0.01952 19  ILE C CB  
368  C CG1 . ILE C 18  ? 0.43075 0.29313 0.42037 -0.03264 -0.05970 -0.02337 19  ILE C CG1 
369  C CG2 . ILE C 18  ? 0.45660 0.33066 0.46366 -0.04360 -0.06022 -0.01863 19  ILE C CG2 
370  C CD1 . ILE C 18  ? 0.48469 0.33779 0.46867 -0.03578 -0.06489 -0.02590 19  ILE C CD1 
371  N N   . PRO C 19  ? 0.49087 0.38190 0.51039 -0.04117 -0.04825 -0.01146 20  PRO C N   
372  C CA  . PRO C 19  ? 0.53329 0.42670 0.55924 -0.04574 -0.04513 -0.00806 20  PRO C CA  
373  C C   . PRO C 19  ? 0.58016 0.46947 0.60971 -0.05258 -0.04749 -0.00761 20  PRO C C   
374  O O   . PRO C 19  ? 0.57928 0.47003 0.61142 -0.05468 -0.05162 -0.00935 20  PRO C O   
375  C CB  . PRO C 19  ? 0.48230 0.38979 0.51765 -0.04531 -0.04252 -0.00664 20  PRO C CB  
376  C CG  . PRO C 19  ? 0.49658 0.40776 0.52851 -0.03962 -0.04355 -0.00894 20  PRO C CG  
377  C CD  . PRO C 19  ? 0.43901 0.34134 0.46334 -0.03879 -0.04792 -0.01207 20  PRO C CD  
378  N N   . THR C 20  ? 0.61456 0.49836 0.64405 -0.05622 -0.04491 -0.00519 21  THR C N   
379  C CA  . THR C 20  ? 0.65688 0.53632 0.69033 -0.06333 -0.04640 -0.00438 21  THR C CA  
380  C C   . THR C 20  ? 0.64819 0.53351 0.69098 -0.06810 -0.04127 -0.00077 21  THR C C   
381  O O   . THR C 20  ? 0.69212 0.58508 0.73805 -0.06571 -0.03688 0.00092  21  THR C O   
382  C CB  . THR C 20  ? 0.64188 0.50505 0.66418 -0.06402 -0.04835 -0.00517 21  THR C CB  
383  O OG1 . THR C 20  ? 0.67593 0.53332 0.69126 -0.06125 -0.05360 -0.00883 21  THR C OG1 
384  C CG2 . THR C 20  ? 0.67037 0.53077 0.69687 -0.07116 -0.04716 -0.00339 21  THR C CG2 
385  N N   . THR D 8   ? 0.52535 0.58202 0.67676 -0.06422 0.01505  -0.00244 20  THR D N   
386  C CA  . THR D 8   ? 0.55424 0.61532 0.70817 -0.06476 0.02363  -0.00209 20  THR D CA  
387  C C   . THR D 8   ? 0.56636 0.62674 0.71234 -0.05900 0.02561  -0.00207 20  THR D C   
388  O O   . THR D 8   ? 0.60567 0.65820 0.73783 -0.05788 0.02854  -0.00041 20  THR D O   
389  C CB  . THR D 8   ? 0.58347 0.65579 0.75205 -0.06577 0.02514  -0.00351 20  THR D CB  
390  O OG1 . THR D 8   ? 0.61421 0.69079 0.78362 -0.06407 0.03274  -0.00357 20  THR D OG1 
391  C CG2 . THR D 8   ? 0.56151 0.64037 0.73955 -0.06260 0.01759  -0.00557 20  THR D CG2 
392  N N   . LEU D 9   ? 0.52484 0.59325 0.67983 -0.05540 0.02367  -0.00395 21  LEU D N   
393  C CA  . LEU D 9   ? 0.45673 0.52401 0.60461 -0.04989 0.02367  -0.00417 21  LEU D CA  
394  C C   . LEU D 9   ? 0.40478 0.46451 0.54226 -0.04715 0.01689  -0.00357 21  LEU D C   
395  O O   . LEU D 9   ? 0.39813 0.45612 0.53751 -0.04855 0.01121  -0.00381 21  LEU D O   
396  C CB  . LEU D 9   ? 0.42544 0.50311 0.58662 -0.04710 0.02352  -0.00642 21  LEU D CB  
397  C CG  . LEU D 9   ? 0.42352 0.50277 0.58159 -0.04218 0.02610  -0.00717 21  LEU D CG  
398  C CD1 . LEU D 9   ? 0.45102 0.52838 0.60293 -0.04299 0.03465  -0.00639 21  LEU D CD1 
399  C CD2 . LEU D 9   ? 0.39142 0.48077 0.56453 -0.03970 0.02436  -0.00957 21  LEU D CD2 
400  N N   . PRO D 10  ? 0.37039 0.42503 0.49645 -0.04343 0.01747  -0.00277 22  PRO D N   
401  C CA  . PRO D 10  ? 0.30841 0.35655 0.42565 -0.04075 0.01177  -0.00227 22  PRO D CA  
402  C C   . PRO D 10  ? 0.30109 0.35364 0.42532 -0.03808 0.00619  -0.00395 22  PRO D C   
403  O O   . PRO D 10  ? 0.28630 0.34675 0.42051 -0.03674 0.00692  -0.00547 22  PRO D O   
404  C CB  . PRO D 10  ? 0.33118 0.37472 0.43719 -0.03760 0.01444  -0.00117 22  PRO D CB  
405  C CG  . PRO D 10  ? 0.37394 0.42216 0.48333 -0.03774 0.02043  -0.00159 22  PRO D CG  
406  C CD  . PRO D 10  ? 0.36565 0.41894 0.48514 -0.04207 0.02350  -0.00208 22  PRO D CD  
407  N N   . ALA D 11  ? 0.28222 0.32898 0.40072 -0.03724 0.00059  -0.00368 23  ALA D N   
408  C CA  . ALA D 11  ? 0.27331 0.32209 0.39568 -0.03453 -0.00506 -0.00500 23  ALA D CA  
409  C C   . ALA D 11  ? 0.24840 0.29690 0.36590 -0.03000 -0.00424 -0.00500 23  ALA D C   
410  O O   . ALA D 11  ? 0.24241 0.28607 0.35019 -0.02882 -0.00158 -0.00371 23  ALA D O   
411  C CB  . ALA D 11  ? 0.25395 0.29522 0.36996 -0.03512 -0.01093 -0.00469 23  ALA D CB  
412  N N   . PHE D 12  ? 0.21966 0.27327 0.34426 -0.02749 -0.00677 -0.00647 24  PHE D N   
413  C CA  . PHE D 12  ? 0.23388 0.28664 0.35389 -0.02343 -0.00645 -0.00655 24  PHE D CA  
414  C C   . PHE D 12  ? 0.19334 0.24889 0.31937 -0.02087 -0.01152 -0.00799 24  PHE D C   
415  O O   . PHE D 12  ? 0.20390 0.26388 0.33968 -0.02197 -0.01471 -0.00915 24  PHE D O   
416  C CB  . PHE D 12  ? 0.19568 0.25226 0.31678 -0.02263 -0.00027 -0.00669 24  PHE D CB  
417  C CG  . PHE D 12  ? 0.19800 0.26323 0.33177 -0.02381 0.00264  -0.00815 24  PHE D CG  
418  C CD1 . PHE D 12  ? 0.19203 0.26341 0.33549 -0.02133 0.00063  -0.00998 24  PHE D CD1 
419  C CD2 . PHE D 12  ? 0.20080 0.26781 0.33687 -0.02732 0.00773  -0.00768 24  PHE D CD2 
420  C CE1 . PHE D 12  ? 0.20173 0.28178 0.35817 -0.02216 0.00379  -0.01146 24  PHE D CE1 
421  C CE2 . PHE D 12  ? 0.19417 0.26956 0.34272 -0.02860 0.01130  -0.00904 24  PHE D CE2 
422  C CZ  . PHE D 12  ? 0.20318 0.28548 0.36238 -0.02591 0.00946  -0.01099 24  PHE D CZ  
423  N N   . GLY D 13  ? 0.20209 0.25470 0.32219 -0.01746 -0.01243 -0.00786 25  GLY D N   
424  C CA  . GLY D 13  ? 0.21650 0.27088 0.34078 -0.01445 -0.01651 -0.00908 25  GLY D CA  
425  C C   . GLY D 13  ? 0.22392 0.27619 0.34234 -0.01123 -0.01490 -0.00889 25  GLY D C   
426  O O   . GLY D 13  ? 0.20687 0.25383 0.31555 -0.01113 -0.01305 -0.00752 25  GLY D O   
427  N N   . PHE D 14  ? 0.20742 0.26369 0.33206 -0.00854 -0.01582 -0.01031 26  PHE D N   
428  C CA  . PHE D 14  ? 0.20994 0.26375 0.32943 -0.00553 -0.01503 -0.01033 26  PHE D CA  
429  C C   . PHE D 14  ? 0.20426 0.25744 0.32670 -0.00271 -0.02038 -0.01131 26  PHE D C   
430  O O   . PHE D 14  ? 0.18290 0.24196 0.31601 -0.00182 -0.02206 -0.01286 26  PHE D O   
431  C CB  . PHE D 14  ? 0.17354 0.23199 0.29621 -0.00486 -0.00940 -0.01117 26  PHE D CB  
432  C CG  . PHE D 14  ? 0.19250 0.24812 0.30998 -0.00197 -0.00882 -0.01140 26  PHE D CG  
433  C CD1 . PHE D 14  ? 0.19747 0.24696 0.30449 -0.00208 -0.00837 -0.00989 26  PHE D CD1 
434  C CD2 . PHE D 14  ? 0.18630 0.24547 0.30989 0.00079  -0.00861 -0.01319 26  PHE D CD2 
435  C CE1 . PHE D 14  ? 0.20149 0.24838 0.30424 0.00007  -0.00801 -0.01011 26  PHE D CE1 
436  C CE2 . PHE D 14  ? 0.19102 0.24680 0.30936 0.00324  -0.00823 -0.01349 26  PHE D CE2 
437  C CZ  . PHE D 14  ? 0.21533 0.26495 0.32325 0.00267  -0.00806 -0.01193 26  PHE D CZ  
438  N N   . ALA D 15  ? 0.19295 0.23886 0.30616 -0.00132 -0.02304 -0.01036 27  ALA D N   
439  C CA  . ALA D 15  ? 0.23298 0.27608 0.34637 0.00134  -0.02835 -0.01094 27  ALA D CA  
440  C C   . ALA D 15  ? 0.22014 0.25847 0.32610 0.00347  -0.02731 -0.01045 27  ALA D C   
441  O O   . ALA D 15  ? 0.20323 0.23692 0.30046 0.00244  -0.02505 -0.00899 27  ALA D O   
442  C CB  . ALA D 15  ? 0.22984 0.26680 0.33814 0.00038  -0.03374 -0.01012 27  ALA D CB  
443  N N   . PHE D 16  ? 0.22752 0.26683 0.33729 0.00643  -0.02914 -0.01168 28  PHE D N   
444  C CA  . PHE D 16  ? 0.21925 0.25437 0.32275 0.00814  -0.02771 -0.01140 28  PHE D CA  
445  C C   . PHE D 16  ? 0.24027 0.27173 0.34380 0.01123  -0.03257 -0.01204 28  PHE D C   
446  O O   . PHE D 16  ? 0.21460 0.24871 0.32535 0.01267  -0.03659 -0.01314 28  PHE D O   
447  C CB  . PHE D 16  ? 0.17261 0.21267 0.27952 0.00853  -0.02239 -0.01242 28  PHE D CB  
448  C CG  . PHE D 16  ? 0.20934 0.25599 0.32702 0.01078  -0.02212 -0.01463 28  PHE D CG  
449  C CD1 . PHE D 16  ? 0.21254 0.26676 0.33980 0.00952  -0.02037 -0.01552 28  PHE D CD1 
450  C CD2 . PHE D 16  ? 0.22176 0.26695 0.34030 0.01417  -0.02330 -0.01587 28  PHE D CD2 
451  C CE1 . PHE D 16  ? 0.18565 0.24663 0.32401 0.01167  -0.01944 -0.01763 28  PHE D CE1 
452  C CE2 . PHE D 16  ? 0.21340 0.26478 0.34234 0.01665  -0.02261 -0.01805 28  PHE D CE2 
453  C CZ  . PHE D 16  ? 0.19503 0.25469 0.33435 0.01547  -0.02053 -0.01896 28  PHE D CZ  
454  N N   . ASN D 17  ? 0.23897 0.26408 0.33450 0.01218  -0.03235 -0.01129 29  ASN D N   
455  C CA  . ASN D 17  ? 0.24319 0.26357 0.33727 0.01520  -0.03631 -0.01179 29  ASN D CA  
456  C C   . ASN D 17  ? 0.24011 0.26084 0.33416 0.01679  -0.03319 -0.01271 29  ASN D C   
457  O O   . ASN D 17  ? 0.23013 0.24692 0.31692 0.01548  -0.03058 -0.01164 29  ASN D O   
458  C CB  . ASN D 17  ? 0.25338 0.26364 0.33628 0.01466  -0.03935 -0.00991 29  ASN D CB  
459  C CG  . ASN D 17  ? 0.28175 0.28628 0.36294 0.01770  -0.04458 -0.01028 29  ASN D CG  
460  O OD1 . ASN D 17  ? 0.25916 0.26528 0.34454 0.02031  -0.04462 -0.01164 29  ASN D OD1 
461  N ND2 . ASN D 17  ? 0.26833 0.26551 0.34287 0.01758  -0.04923 -0.00915 29  ASN D ND2 
462  N N   . ALA D 18  ? 0.21093 0.23630 0.31338 0.01964  -0.03356 -0.01478 30  ALA D N   
463  C CA  . ALA D 18  ? 0.23247 0.25658 0.33431 0.02189  -0.03163 -0.01600 30  ALA D CA  
464  C C   . ALA D 18  ? 0.25005 0.27118 0.35441 0.02587  -0.03635 -0.01713 30  ALA D C   
465  O O   . ALA D 18  ? 0.24948 0.27162 0.35708 0.02865  -0.03505 -0.01890 30  ALA D O   
466  C CB  . ALA D 18  ? 0.21883 0.25070 0.32748 0.02197  -0.02628 -0.01772 30  ALA D CB  
467  N N   . SER D 19  ? 0.25291 0.26978 0.35539 0.02641  -0.04200 -0.01619 31  SER D N   
468  C CA  . SER D 19  ? 0.28020 0.29415 0.38549 0.03046  -0.04732 -0.01721 31  SER D CA  
469  C C   . SER D 19  ? 0.28533 0.28710 0.37872 0.03096  -0.05152 -0.01550 31  SER D C   
470  O O   . SER D 19  ? 0.28351 0.28089 0.37685 0.03452  -0.05509 -0.01627 31  SER D O   
471  C CB  . SER D 19  ? 0.25699 0.27709 0.37284 0.03159  -0.05159 -0.01810 31  SER D CB  
472  O OG  . SER D 19  ? 0.29238 0.31029 0.40378 0.02853  -0.05380 -0.01641 31  SER D OG  
473  N N   . ALA D 20  ? 0.27232 0.26810 0.35552 0.02764  -0.05100 -0.01322 32  ALA D N   
474  C CA  . ALA D 20  ? 0.31808 0.30179 0.38969 0.02806  -0.05412 -0.01162 32  ALA D CA  
475  C C   . ALA D 20  ? 0.28992 0.26907 0.35170 0.02403  -0.05034 -0.00941 32  ALA D C   
476  O O   . ALA D 20  ? 0.30379 0.28673 0.36623 0.02144  -0.04850 -0.00874 32  ALA D O   
477  C CB  . ALA D 20  ? 0.29639 0.27461 0.36583 0.02978  -0.06131 -0.01112 32  ALA D CB  
478  N N   . PRO D 21  ? 0.28358 0.25490 0.33684 0.02338  -0.04899 -0.00831 33  PRO D N   
479  C CA  . PRO D 21  ? 0.29083 0.25759 0.33541 0.01966  -0.04567 -0.00609 33  PRO D CA  
480  C C   . PRO D 21  ? 0.31450 0.27409 0.35138 0.01894  -0.04887 -0.00445 33  PRO D C   
481  O O   . PRO D 21  ? 0.29011 0.24603 0.32641 0.02136  -0.05445 -0.00480 33  PRO D O   
482  C CB  . PRO D 21  ? 0.30079 0.26035 0.33911 0.01941  -0.04438 -0.00548 33  PRO D CB  
483  C CG  . PRO D 21  ? 0.32268 0.27919 0.36284 0.02338  -0.04866 -0.00692 33  PRO D CG  
484  C CD  . PRO D 21  ? 0.30652 0.27245 0.35796 0.02602  -0.05054 -0.00905 33  PRO D CD  
485  N N   . GLN D 22  ? 0.27392 0.23151 0.30495 0.01573  -0.04538 -0.00273 34  GLN D N   
486  C CA  . GLN D 22  ? 0.30550 0.25500 0.32731 0.01481  -0.04748 -0.00114 34  GLN D CA  
487  C C   . GLN D 22  ? 0.33804 0.28161 0.35098 0.01181  -0.04260 0.00097  34  GLN D C   
488  O O   . GLN D 22  ? 0.31783 0.26725 0.33461 0.00987  -0.03757 0.00108  34  GLN D O   
489  C CB  . GLN D 22  ? 0.30039 0.25563 0.32657 0.01421  -0.04856 -0.00170 34  GLN D CB  
490  C CG  . GLN D 22  ? 0.30267 0.26638 0.33384 0.01171  -0.04292 -0.00171 34  GLN D CG  
491  C CD  . GLN D 22  ? 0.29832 0.26852 0.33562 0.01131  -0.04427 -0.00261 34  GLN D CD  
492  O OE1 . GLN D 22  ? 0.28843 0.25364 0.32016 0.01066  -0.04673 -0.00197 34  GLN D OE1 
493  N NE2 . GLN D 22  ? 0.28450 0.26518 0.33275 0.01156  -0.04262 -0.00414 34  GLN D NE2 
494  N N   . PHE D 23  ? 0.32775 0.25952 0.32890 0.01147  -0.04411 0.00263  35  PHE D N   
495  C CA  . PHE D 23  ? 0.33830 0.26425 0.33111 0.00855  -0.03899 0.00469  35  PHE D CA  
496  C C   . PHE D 23  ? 0.36424 0.29196 0.35547 0.00701  -0.03687 0.00515  35  PHE D C   
497  O O   . PHE D 23  ? 0.37089 0.29645 0.35979 0.00803  -0.04095 0.00472  35  PHE D O   
498  C CB  . PHE D 23  ? 0.36062 0.27216 0.34032 0.00867  -0.04068 0.00637  35  PHE D CB  
499  C CG  . PHE D 23  ? 0.37277 0.28120 0.35273 0.00960  -0.04167 0.00625  35  PHE D CG  
500  C CD1 . PHE D 23  ? 0.36978 0.28192 0.35363 0.00756  -0.03679 0.00648  35  PHE D CD1 
501  C CD2 . PHE D 23  ? 0.41293 0.31422 0.38912 0.01259  -0.04789 0.00585  35  PHE D CD2 
502  C CE1 . PHE D 23  ? 0.40010 0.30847 0.38356 0.00823  -0.03785 0.00626  35  PHE D CE1 
503  C CE2 . PHE D 23  ? 0.40005 0.29746 0.37581 0.01362  -0.04883 0.00570  35  PHE D CE2 
504  C CZ  . PHE D 23  ? 0.42424 0.32500 0.40336 0.01130  -0.04367 0.00588  35  PHE D CZ  
505  N N   . ALA D 24  ? 0.34293 0.27461 0.33586 0.00464  -0.03081 0.00591  36  ALA D N   
506  C CA  . ALA D 24  ? 0.32373 0.25668 0.31502 0.00336  -0.02826 0.00634  36  ALA D CA  
507  C C   . ALA D 24  ? 0.36917 0.28919 0.34641 0.00283  -0.02821 0.00791  36  ALA D C   
508  O O   . ALA D 24  ? 0.39133 0.30254 0.36049 0.00222  -0.02679 0.00931  36  ALA D O   
509  C CB  . ALA D 24  ? 0.33717 0.27727 0.33409 0.00136  -0.02198 0.00680  36  ALA D CB  
510  N N   . SER D 25  ? 0.38271 0.30080 0.35630 0.00295  -0.02970 0.00766  37  SER D N   
511  C CA  . SER D 25  ? 0.42427 0.32927 0.38320 0.00254  -0.02971 0.00894  37  SER D CA  
512  C C   . SER D 25  ? 0.40652 0.31340 0.36459 0.00133  -0.02571 0.00901  37  SER D C   
513  O O   . SER D 25  ? 0.38770 0.30339 0.35433 0.00150  -0.02697 0.00772  37  SER D O   
514  C CB  . SER D 25  ? 0.41709 0.31454 0.36982 0.00449  -0.03785 0.00833  37  SER D CB  
515  O OG  . SER D 25  ? 0.52069 0.40605 0.45918 0.00408  -0.03848 0.00917  37  SER D OG  
516  N N   . LEU D 26  ? 0.39356 0.29222 0.34163 0.00008  -0.02039 0.01054  38  LEU D N   
517  C CA  . LEU D 26  ? 0.41721 0.31765 0.36488 -0.00087 -0.01524 0.01070  38  LEU D CA  
518  C C   . LEU D 26  ? 0.44215 0.34251 0.38872 -0.00020 -0.01960 0.00941  38  LEU D C   
519  O O   . LEU D 26  ? 0.44475 0.33586 0.38195 0.00055  -0.02501 0.00916  38  LEU D O   
520  C CB  . LEU D 26  ? 0.39312 0.28187 0.32766 -0.00187 -0.00954 0.01243  38  LEU D CB  
521  C CG  . LEU D 26  ? 0.46771 0.35990 0.40462 -0.00291 -0.00148 0.01302  38  LEU D CG  
522  C CD1 . LEU D 26  ? 0.42598 0.33140 0.37796 -0.00371 0.00198  0.01306  38  LEU D CD1 
523  C CD2 . LEU D 26  ? 0.48586 0.36519 0.40881 -0.00375 0.00424  0.01467  38  LEU D CD2 
524  N N   . PHE D 27  ? 0.37414 0.28466 0.33045 -0.00057 -0.01763 0.00860  39  PHE D N   
525  C CA  . PHE D 27  ? 0.40629 0.31801 0.36321 -0.00046 -0.02085 0.00740  39  PHE D CA  
526  C C   . PHE D 27  ? 0.39827 0.31010 0.35713 0.00040  -0.02925 0.00613  39  PHE D C   
527  O O   . PHE D 27  ? 0.38407 0.29263 0.33958 0.00029  -0.03323 0.00530  39  PHE D O   
528  C CB  . PHE D 27  ? 0.41217 0.31269 0.35571 -0.00079 -0.01834 0.00792  39  PHE D CB  
529  C CG  . PHE D 27  ? 0.40709 0.31057 0.35246 -0.00133 -0.01031 0.00865  39  PHE D CG  
530  C CD1 . PHE D 27  ? 0.38848 0.30102 0.34296 -0.00152 -0.00892 0.00791  39  PHE D CD1 
531  C CD2 . PHE D 27  ? 0.44881 0.34610 0.38733 -0.00162 -0.00410 0.01010  39  PHE D CD2 
532  C CE1 . PHE D 27  ? 0.39311 0.30857 0.35003 -0.00160 -0.00201 0.00856  39  PHE D CE1 
533  C CE2 . PHE D 27  ? 0.43936 0.34042 0.38139 -0.00187 0.00325  0.01068  39  PHE D CE2 
534  C CZ  . PHE D 27  ? 0.39549 0.30565 0.34681 -0.00167 0.00401  0.00988  39  PHE D CZ  
535  N N   . THR D 28  ? 0.38481 0.30052 0.34966 0.00131  -0.03216 0.00588  40  THR D N   
536  C CA  . THR D 28  ? 0.38634 0.30428 0.35604 0.00250  -0.03987 0.00452  40  THR D CA  
537  C C   . THR D 28  ? 0.35898 0.29169 0.34498 0.00252  -0.03964 0.00323  40  THR D C   
538  O O   . THR D 28  ? 0.35357 0.29248 0.34605 0.00269  -0.03631 0.00341  40  THR D O   
539  C CB  . THR D 28  ? 0.38101 0.29226 0.34581 0.00399  -0.04358 0.00499  40  THR D CB  
540  O OG1 . THR D 28  ? 0.41250 0.30867 0.36055 0.00384  -0.04380 0.00628  40  THR D OG1 
541  C CG2 . THR D 28  ? 0.35380 0.26849 0.32555 0.00570  -0.05170 0.00345  40  THR D CG2 
542  N N   . PRO D 29  ? 0.36616 0.30433 0.35871 0.00216  -0.04289 0.00192  41  PRO D N   
543  C CA  . PRO D 29  ? 0.31565 0.26731 0.32289 0.00193  -0.04168 0.00079  41  PRO D CA  
544  C C   . PRO D 29  ? 0.32686 0.28379 0.34193 0.00367  -0.04361 0.00007  41  PRO D C   
545  O O   . PRO D 29  ? 0.30811 0.25999 0.32042 0.00529  -0.04878 -0.00017 41  PRO D O   
546  C CB  . PRO D 29  ? 0.32406 0.27812 0.33529 0.00113  -0.04600 -0.00042 41  PRO D CB  
547  C CG  . PRO D 29  ? 0.36064 0.30300 0.35828 0.00028  -0.04674 0.00032  41  PRO D CG  
548  C CD  . PRO D 29  ? 0.35771 0.28929 0.34345 0.00143  -0.04661 0.00155  41  PRO D CD  
549  N N   . LEU D 30  ? 0.30011 0.26662 0.32446 0.00349  -0.03959 -0.00032 42  LEU D N   
550  C CA  . LEU D 30  ? 0.28525 0.25641 0.31645 0.00521  -0.04049 -0.00113 42  LEU D CA  
551  C C   . LEU D 30  ? 0.29068 0.26830 0.33188 0.00640  -0.04515 -0.00292 42  LEU D C   
552  O O   . LEU D 30  ? 0.26637 0.24953 0.31338 0.00517  -0.04533 -0.00364 42  LEU D O   
553  C CB  . LEU D 30  ? 0.30551 0.28387 0.34229 0.00456  -0.03484 -0.00108 42  LEU D CB  
554  C CG  . LEU D 30  ? 0.29287 0.26660 0.32261 0.00350  -0.03027 0.00056  42  LEU D CG  
555  C CD1 . LEU D 30  ? 0.26874 0.24998 0.30530 0.00318  -0.02641 0.00025  42  LEU D CD1 
556  C CD2 . LEU D 30  ? 0.32468 0.28890 0.34603 0.00440  -0.03215 0.00143  42  LEU D CD2 
557  N N   . LEU D 31  ? 0.27391 0.25082 0.31755 0.00881  -0.04880 -0.00365 43  LEU D N   
558  C CA  . LEU D 31  ? 0.27191 0.25516 0.32620 0.01044  -0.05343 -0.00546 43  LEU D CA  
559  C C   . LEU D 31  ? 0.28341 0.27856 0.35000 0.01038  -0.04931 -0.00678 43  LEU D C   
560  O O   . LEU D 31  ? 0.25581 0.25273 0.32300 0.01097  -0.04545 -0.00679 43  LEU D O   
561  C CB  . LEU D 31  ? 0.29489 0.27290 0.34754 0.01352  -0.05868 -0.00580 43  LEU D CB  
562  C CG  . LEU D 31  ? 0.32746 0.29209 0.36637 0.01377  -0.06310 -0.00442 43  LEU D CG  
563  C CD1 . LEU D 31  ? 0.36430 0.32299 0.40077 0.01697  -0.06780 -0.00455 43  LEU D CD1 
564  C CD2 . LEU D 31  ? 0.34379 0.30666 0.38185 0.01278  -0.06805 -0.00473 43  LEU D CD2 
565  N N   . LEU D 32  ? 0.26788 0.27053 0.34372 0.00946  -0.05011 -0.00789 44  LEU D N   
566  C CA  . LEU D 32  ? 0.26216 0.27554 0.34884 0.00893  -0.04564 -0.00905 44  LEU D CA  
567  C C   . LEU D 32  ? 0.28991 0.31051 0.38912 0.00996  -0.04938 -0.01085 44  LEU D C   
568  O O   . LEU D 32  ? 0.27289 0.29773 0.37741 0.00781  -0.04991 -0.01119 44  LEU D O   
569  C CB  . LEU D 32  ? 0.24669 0.26197 0.33139 0.00571  -0.04096 -0.00815 44  LEU D CB  
570  C CG  . LEU D 32  ? 0.25380 0.26279 0.32755 0.00465  -0.03725 -0.00637 44  LEU D CG  
571  C CD1 . LEU D 32  ? 0.23412 0.24367 0.30560 0.00189  -0.03418 -0.00550 44  LEU D CD1 
572  C CD2 . LEU D 32  ? 0.24808 0.25934 0.32259 0.00564  -0.03321 -0.00647 44  LEU D CD2 
573  N N   . PRO D 33  ? 0.27461 0.29673 0.37934 0.01326  -0.05217 -0.01209 45  PRO D N   
574  C CA  . PRO D 33  ? 0.25547 0.28395 0.37271 0.01471  -0.05684 -0.01380 45  PRO D CA  
575  C C   . PRO D 33  ? 0.27440 0.31515 0.40596 0.01428  -0.05240 -0.01544 45  PRO D C   
576  O O   . PRO D 33  ? 0.32154 0.36889 0.46513 0.01469  -0.05566 -0.01680 45  PRO D O   
577  C CB  . PRO D 33  ? 0.28278 0.30710 0.39938 0.01891  -0.06122 -0.01438 45  PRO D CB  
578  C CG  . PRO D 33  ? 0.25579 0.27719 0.36567 0.01951  -0.05588 -0.01383 45  PRO D CG  
579  C CD  . PRO D 33  ? 0.27358 0.29053 0.37288 0.01593  -0.05199 -0.01191 45  PRO D CD  
580  N N   . SER D 34  ? 0.23790 0.28186 0.36895 0.01349  -0.04522 -0.01542 46  SER D N   
581  C CA  . SER D 34  ? 0.24942 0.30388 0.39316 0.01373  -0.04075 -0.01713 46  SER D CA  
582  C C   . SER D 34  ? 0.22683 0.28524 0.37110 0.00972  -0.03529 -0.01650 46  SER D C   
583  O O   . SER D 34  ? 0.21877 0.27192 0.35245 0.00760  -0.03290 -0.01484 46  SER D O   
584  C CB  . SER D 34  ? 0.24819 0.30303 0.39154 0.01663  -0.03693 -0.01808 46  SER D CB  
585  O OG  . SER D 34  ? 0.25965 0.30991 0.40191 0.02037  -0.04213 -0.01858 46  SER D OG  
586  N N   . VAL D 35  ? 0.22221 0.28995 0.37934 0.00878  -0.03317 -0.01782 47  VAL D N   
587  C CA  . VAL D 35  ? 0.22575 0.29724 0.38430 0.00483  -0.02812 -0.01726 47  VAL D CA  
588  C C   . VAL D 35  ? 0.23999 0.31975 0.40759 0.00498  -0.02128 -0.01867 47  VAL D C   
589  O O   . VAL D 35  ? 0.19607 0.27900 0.36531 0.00168  -0.01664 -0.01824 47  VAL D O   
590  C CB  . VAL D 35  ? 0.21257 0.28591 0.37647 0.00190  -0.03222 -0.01705 47  VAL D CB  
591  C CG1 . VAL D 35  ? 0.22315 0.28658 0.37497 0.00118  -0.03774 -0.01548 47  VAL D CG1 
592  C CG2 . VAL D 35  ? 0.22367 0.30513 0.40376 0.00350  -0.03613 -0.01903 47  VAL D CG2 
593  N N   . SER D 36  ? 0.18374 0.26627 0.35640 0.00875  -0.02021 -0.02032 48  SER D N   
594  C CA  . SER D 36  ? 0.20076 0.29107 0.38268 0.00936  -0.01358 -0.02201 48  SER D CA  
595  C C   . SER D 36  ? 0.21282 0.29910 0.38682 0.01205  -0.00972 -0.02249 48  SER D C   
596  O O   . SER D 36  ? 0.23640 0.32276 0.41358 0.01614  -0.01137 -0.02398 48  SER D O   
597  C CB  . SER D 36  ? 0.19998 0.29710 0.39528 0.01139  -0.01553 -0.02372 48  SER D CB  
598  O OG  . SER D 36  ? 0.22570 0.32405 0.42480 0.00876  -0.02006 -0.02299 48  SER D OG  
599  N N   . PRO D 37  ? 0.21169 0.29416 0.37542 0.00991  -0.00476 -0.02134 49  PRO D N   
600  C CA  . PRO D 37  ? 0.21439 0.29192 0.36931 0.01208  -0.00195 -0.02172 49  PRO D CA  
601  C C   . PRO D 37  ? 0.22687 0.30887 0.38690 0.01371  0.00460  -0.02378 49  PRO D C   
602  O O   . PRO D 37  ? 0.24373 0.32152 0.39763 0.01622  0.00611  -0.02464 49  PRO D O   
603  C CB  . PRO D 37  ? 0.19879 0.27035 0.34101 0.00892  -0.00027 -0.01953 49  PRO D CB  
604  C CG  . PRO D 37  ? 0.18372 0.25939 0.33017 0.00512  0.00168  -0.01867 49  PRO D CG  
605  C CD  . PRO D 37  ? 0.19026 0.27157 0.34897 0.00545  -0.00256 -0.01951 49  PRO D CD  
606  N N   . ASN D 38  ? 0.20946 0.29928 0.38005 0.01228  0.00872  -0.02465 50  ASN D N   
607  C CA  . ASN D 38  ? 0.20951 0.30311 0.38410 0.01358  0.01619  -0.02657 50  ASN D CA  
608  C C   . ASN D 38  ? 0.19606 0.29229 0.37876 0.01870  0.01486  -0.02902 50  ASN D C   
609  O O   . ASN D 38  ? 0.17589 0.27846 0.37172 0.02009  0.01123  -0.02992 50  ASN D O   
610  C CB  . ASN D 38  ? 0.17636 0.27796 0.36126 0.01043  0.02128  -0.02677 50  ASN D CB  
611  C CG  . ASN D 38  ? 0.20239 0.30666 0.38916 0.01125  0.03036  -0.02851 50  ASN D CG  
612  O OD1 . ASN D 38  ? 0.22844 0.33428 0.41951 0.01544  0.03207  -0.03077 50  ASN D OD1 
613  N ND2 . ASN D 38  ? 0.21117 0.31505 0.39372 0.00736  0.03641  -0.02745 50  ASN D ND2 
614  N N   . PRO D 39  ? 0.22158 0.31294 0.39713 0.02169  0.01748  -0.03026 51  PRO D N   
615  C CA  . PRO D 39  ? 0.20732 0.29994 0.38967 0.02697  0.01571  -0.03260 51  PRO D CA  
616  C C   . PRO D 39  ? 0.21524 0.31702 0.41217 0.02893  0.02090  -0.03496 51  PRO D C   
617  O O   . PRO D 39  ? 0.26482 0.36763 0.46716 0.03274  0.01797  -0.03611 51  PRO D O   
618  C CB  . PRO D 39  ? 0.25796 0.34133 0.42619 0.02878  0.01743  -0.03305 51  PRO D CB  
619  C CG  . PRO D 39  ? 0.22570 0.30677 0.38473 0.02502  0.02351  -0.03203 51  PRO D CG  
620  C CD  . PRO D 39  ? 0.21395 0.29761 0.37435 0.02051  0.02137  -0.02959 51  PRO D CD  
621  N N   . ASN D 40  ? 0.21019 0.31593 0.40879 0.02591  0.02825  -0.03487 52  ASN D N   
622  C CA  . ASN D 40  ? 0.18390 0.29594 0.39144 0.02679  0.03334  -0.03607 52  ASN D CA  
623  C C   . ASN D 40  ? 0.18942 0.30842 0.40713 0.02374  0.03075  -0.03474 52  ASN D C   
624  O O   . ASN D 40  ? 0.23436 0.35886 0.46238 0.02571  0.03004  -0.03567 52  ASN D O   
625  C CB  . ASN D 40  ? 0.23240 0.34396 0.43518 0.02522  0.04363  -0.03679 52  ASN D CB  
626  C CG  . ASN D 40  ? 0.24870 0.35283 0.44091 0.02824  0.04702  -0.03856 52  ASN D CG  
627  O OD1 . ASN D 40  ? 0.25121 0.35169 0.44199 0.03246  0.04272  -0.03982 52  ASN D OD1 
628  N ND2 . ASN D 40  ? 0.24677 0.34709 0.42945 0.02595  0.05446  -0.03850 52  ASN D ND2 
629  N N   . ILE D 41  ? 0.21801 0.33658 0.43289 0.01899  0.02942  -0.03269 53  ILE D N   
630  C CA  . ILE D 41  ? 0.20460 0.32864 0.42727 0.01512  0.02794  -0.03139 53  ILE D CA  
631  C C   . ILE D 41  ? 0.17645 0.29692 0.39509 0.01297  0.01991  -0.02953 53  ILE D C   
632  O O   . ILE D 41  ? 0.19708 0.31654 0.41198 0.00851  0.02092  -0.02788 53  ILE D O   
633  C CB  . ILE D 41  ? 0.25081 0.37680 0.47230 0.01090  0.03648  -0.03076 53  ILE D CB  
634  C CG1 . ILE D 41  ? 0.23175 0.35909 0.45386 0.01331  0.04518  -0.03266 53  ILE D CG1 
635  C CG2 . ILE D 41  ? 0.21576 0.34755 0.44614 0.00685  0.03537  -0.02962 53  ILE D CG2 
636  C CD1 . ILE D 41  ? 0.28530 0.41068 0.50045 0.00959  0.05414  -0.03199 53  ILE D CD1 
637  N N   . PRO D 42  ? 0.19276 0.31040 0.41105 0.01598  0.01207  -0.02968 54  PRO D N   
638  C CA  . PRO D 42  ? 0.18357 0.29684 0.39677 0.01400  0.00479  -0.02791 54  PRO D CA  
639  C C   . PRO D 42  ? 0.18711 0.30433 0.40685 0.01030  0.00205  -0.02691 54  PRO D C   
640  O O   . PRO D 42  ? 0.18777 0.31089 0.41797 0.01086  0.00166  -0.02777 54  PRO D O   
641  C CB  . PRO D 42  ? 0.20789 0.31719 0.41989 0.01848  -0.00240 -0.02852 54  PRO D CB  
642  C CG  . PRO D 42  ? 0.20376 0.31737 0.42394 0.02230  -0.00024 -0.03051 54  PRO D CG  
643  C CD  . PRO D 42  ? 0.19054 0.30794 0.41218 0.02137  0.00953  -0.03140 54  PRO D CD  
644  N N   . VAL D 43  ? 0.16586 0.27980 0.37956 0.00642  0.00047  -0.02514 55  VAL D N   
645  C CA  . VAL D 43  ? 0.17759 0.29360 0.39564 0.00265  -0.00282 -0.02414 55  VAL D CA  
646  C C   . VAL D 43  ? 0.18829 0.29746 0.39651 0.00035  -0.00707 -0.02240 55  VAL D C   
647  O O   . VAL D 43  ? 0.16163 0.26678 0.36133 0.00004  -0.00409 -0.02174 55  VAL D O   
648  C CB  . VAL D 43  ? 0.17114 0.29275 0.39465 -0.00104 0.00444  -0.02403 55  VAL D CB  
649  C CG1 . VAL D 43  ? 0.15127 0.26932 0.36555 -0.00388 0.01054  -0.02289 55  VAL D CG1 
650  C CG2 . VAL D 43  ? 0.19967 0.32431 0.43005 -0.00444 0.00048  -0.02342 55  VAL D CG2 
651  N N   . PRO D 44  ? 0.19593 0.30317 0.40469 -0.00101 -0.01417 -0.02171 56  PRO D N   
652  C CA  . PRO D 44  ? 0.20816 0.30837 0.40714 -0.00311 -0.01795 -0.02012 56  PRO D CA  
653  C C   . PRO D 44  ? 0.22143 0.32080 0.41560 -0.00716 -0.01205 -0.01889 56  PRO D C   
654  O O   . PRO D 44  ? 0.21448 0.31744 0.41315 -0.01065 -0.00878 -0.01863 56  PRO D O   
655  C CB  . PRO D 44  ? 0.23126 0.33059 0.43336 -0.00456 -0.02538 -0.01990 56  PRO D CB  
656  C CG  . PRO D 44  ? 0.23399 0.33743 0.44491 -0.00094 -0.02818 -0.02144 56  PRO D CG  
657  C CD  . PRO D 44  ? 0.20713 0.31729 0.42447 0.00026  -0.02006 -0.02255 56  PRO D CD  
658  N N   . VAL D 45  ? 0.19368 0.28677 0.37624 -0.00666 -0.01056 -0.01784 57  VAL D N   
659  C CA  . VAL D 45  ? 0.21536 0.30503 0.38912 -0.00997 -0.00514 -0.01626 57  VAL D CA  
660  C C   . VAL D 45  ? 0.20728 0.29065 0.37369 -0.01264 -0.00972 -0.01462 57  VAL D C   
661  O O   . VAL D 45  ? 0.19437 0.26968 0.34786 -0.01208 -0.01102 -0.01320 57  VAL D O   
662  C CB  . VAL D 45  ? 0.18702 0.27170 0.34930 -0.00799 -0.00101 -0.01571 57  VAL D CB  
663  C CG1 . VAL D 45  ? 0.21297 0.29428 0.36689 -0.01124 0.00421  -0.01411 57  VAL D CG1 
664  C CG2 . VAL D 45  ? 0.17930 0.26937 0.34858 -0.00503 0.00295  -0.01767 57  VAL D CG2 
665  N N   . ILE D 46  ? 0.21774 0.30488 0.39305 -0.01549 -0.01227 -0.01496 58  ILE D N   
666  C CA  . ILE D 46  ? 0.23426 0.31579 0.40481 -0.01774 -0.01808 -0.01399 58  ILE D CA  
667  C C   . ILE D 46  ? 0.24341 0.32831 0.42017 -0.02263 -0.01570 -0.01374 58  ILE D C   
668  O O   . ILE D 46  ? 0.27202 0.36473 0.46098 -0.02355 -0.01431 -0.01487 58  ILE D O   
669  C CB  . ILE D 46  ? 0.22636 0.30833 0.40251 -0.01570 -0.02649 -0.01509 58  ILE D CB  
670  C CG1 . ILE D 46  ? 0.23070 0.30793 0.39941 -0.01105 -0.02892 -0.01512 58  ILE D CG1 
671  C CG2 . ILE D 46  ? 0.22997 0.30607 0.40168 -0.01855 -0.03239 -0.01435 58  ILE D CG2 
672  C CD1 . ILE D 46  ? 0.21709 0.28361 0.36868 -0.01091 -0.02926 -0.01328 58  ILE D CD1 
673  N N   . ASN D 47  ? 0.25928 0.33711 0.42542 -0.02545 -0.01472 -0.01206 59  ASN D N   
674  C CA  . ASN D 47  ? 0.25651 0.33587 0.42718 -0.03044 -0.01310 -0.01167 59  ASN D CA  
675  C C   . ASN D 47  ? 0.23584 0.30551 0.39534 -0.03239 -0.01739 -0.01038 59  ASN D C   
676  O O   . ASN D 47  ? 0.24637 0.30838 0.39242 -0.03178 -0.01533 -0.00888 59  ASN D O   
677  C CB  . ASN D 47  ? 0.24309 0.32404 0.41237 -0.03244 -0.00439 -0.01087 59  ASN D CB  
678  C CG  . ASN D 47  ? 0.28973 0.37079 0.46223 -0.03791 -0.00266 -0.01020 59  ASN D CG  
679  O OD1 . ASN D 47  ? 0.33666 0.42246 0.51970 -0.04005 -0.00574 -0.01112 59  ASN D OD1 
680  N ND2 . ASN D 47  ? 0.29457 0.36937 0.45633 -0.03989 0.00185  -0.00845 59  ASN D ND2 
681  N N   . ASP D 48  ? 0.26295 0.33282 0.42818 -0.03467 -0.02338 -0.01106 60  ASP D N   
682  C CA  . ASP D 48  ? 0.25506 0.31500 0.40954 -0.03653 -0.02782 -0.01015 60  ASP D CA  
683  C C   . ASP D 48  ? 0.25231 0.30324 0.39237 -0.03271 -0.03042 -0.00942 60  ASP D C   
684  O O   . ASP D 48  ? 0.26129 0.30309 0.38868 -0.03337 -0.03022 -0.00816 60  ASP D O   
685  C CB  . ASP D 48  ? 0.28062 0.33661 0.42940 -0.04049 -0.02288 -0.00872 60  ASP D CB  
686  C CG  . ASP D 48  ? 0.36084 0.41370 0.51151 -0.04498 -0.02719 -0.00889 60  ASP D CG  
687  O OD1 . ASP D 48  ? 0.39732 0.44575 0.54285 -0.04843 -0.02389 -0.00772 60  ASP D OD1 
688  O OD2 . ASP D 48  ? 0.39490 0.44914 0.55185 -0.04510 -0.03428 -0.01019 60  ASP D OD2 
689  N N   . THR D 49  ? 0.24178 0.29506 0.38368 -0.02864 -0.03233 -0.01016 61  THR D N   
690  C CA  . THR D 49  ? 0.24401 0.28895 0.37413 -0.02537 -0.03611 -0.00969 61  THR D CA  
691  C C   . THR D 49  ? 0.24080 0.28858 0.37806 -0.02294 -0.04257 -0.01113 61  THR D C   
692  O O   . THR D 49  ? 0.20790 0.26479 0.35981 -0.02346 -0.04373 -0.01251 61  THR D O   
693  C CB  . THR D 49  ? 0.24144 0.28426 0.36313 -0.02245 -0.03090 -0.00865 61  THR D CB  
694  O OG1 . THR D 49  ? 0.20356 0.25437 0.33396 -0.02008 -0.02852 -0.00962 61  THR D OG1 
695  C CG2 . THR D 49  ? 0.22992 0.27016 0.34510 -0.02447 -0.02490 -0.00721 61  THR D CG2 
696  N N   . VAL D 50  ? 0.21614 0.25593 0.34319 -0.02020 -0.04678 -0.01079 62  VAL D N   
697  C CA  . VAL D 50  ? 0.23534 0.27602 0.36703 -0.01748 -0.05336 -0.01194 62  VAL D CA  
698  C C   . VAL D 50  ? 0.25152 0.28725 0.37388 -0.01347 -0.05250 -0.01128 62  VAL D C   
699  O O   . VAL D 50  ? 0.26629 0.29265 0.37452 -0.01311 -0.05166 -0.00996 62  VAL D O   
700  C CB  . VAL D 50  ? 0.28211 0.31597 0.41031 -0.01879 -0.06186 -0.01233 62  VAL D CB  
701  C CG1 . VAL D 50  ? 0.25664 0.29158 0.39025 -0.01568 -0.06918 -0.01350 62  VAL D CG1 
702  C CG2 . VAL D 50  ? 0.27380 0.31195 0.41099 -0.02332 -0.06291 -0.01294 62  VAL D CG2 
703  N N   . SER D 51  ? 0.26728 0.30912 0.39772 -0.01050 -0.05246 -0.01223 63  SER D N   
704  C CA  . SER D 51  ? 0.26384 0.30072 0.38634 -0.00681 -0.05264 -0.01176 63  SER D CA  
705  C C   . SER D 51  ? 0.26376 0.29445 0.38315 -0.00500 -0.06121 -0.01214 63  SER D C   
706  O O   . SER D 51  ? 0.25934 0.29549 0.39018 -0.00419 -0.06619 -0.01357 63  SER D O   
707  C CB  . SER D 51  ? 0.27689 0.32194 0.40833 -0.00433 -0.04868 -0.01267 63  SER D CB  
708  O OG  . SER D 51  ? 0.27132 0.31095 0.39553 -0.00090 -0.04995 -0.01234 63  SER D OG  
709  N N   . VAL D 52  ? 0.24211 0.26122 0.34609 -0.00433 -0.06290 -0.01086 64  VAL D N   
710  C CA  . VAL D 52  ? 0.26538 0.27601 0.36304 -0.00300 -0.07108 -0.01097 64  VAL D CA  
711  C C   . VAL D 52  ? 0.29525 0.30195 0.38870 0.00092  -0.07285 -0.01077 64  VAL D C   
712  O O   . VAL D 52  ? 0.31147 0.31027 0.39882 0.00246  -0.07985 -0.01076 64  VAL D O   
713  C CB  . VAL D 52  ? 0.29066 0.28928 0.37264 -0.00495 -0.07213 -0.00977 64  VAL D CB  
714  C CG1 . VAL D 52  ? 0.28423 0.28599 0.37021 -0.00887 -0.07080 -0.01003 64  VAL D CG1 
715  C CG2 . VAL D 52  ? 0.26385 0.25603 0.33307 -0.00413 -0.06596 -0.00812 64  VAL D CG2 
716  N N   . GLY D 53  ? 0.27813 0.28926 0.37395 0.00252  -0.06700 -0.01062 65  GLY D N   
717  C CA  . GLY D 53  ? 0.26828 0.27572 0.36051 0.00603  -0.06823 -0.01047 65  GLY D CA  
718  C C   . GLY D 53  ? 0.31011 0.30974 0.38873 0.00610  -0.06340 -0.00875 65  GLY D C   
719  O O   . GLY D 53  ? 0.25964 0.25885 0.33736 0.00832  -0.06158 -0.00863 65  GLY D O   
720  N N   . ASP D 54  ? 0.27983 0.27326 0.34832 0.00371  -0.06129 -0.00749 66  ASP D N   
721  C CA  . ASP D 54  ? 0.27871 0.26657 0.33651 0.00333  -0.05569 -0.00589 66  ASP D CA  
722  C C   . ASP D 54  ? 0.27372 0.26335 0.33018 0.00051  -0.05077 -0.00529 66  ASP D C   
723  O O   . ASP D 54  ? 0.26943 0.25187 0.31515 -0.00032 -0.04801 -0.00395 66  ASP D O   
724  C CB  . ASP D 54  ? 0.29861 0.27322 0.34172 0.00420  -0.05857 -0.00467 66  ASP D CB  
725  C CG  . ASP D 54  ? 0.34263 0.30960 0.37857 0.00294  -0.06358 -0.00464 66  ASP D CG  
726  O OD1 . ASP D 54  ? 0.35856 0.33067 0.40123 0.00110  -0.06479 -0.00551 66  ASP D OD1 
727  O OD2 . ASP D 54  ? 0.35317 0.30821 0.37599 0.00362  -0.06628 -0.00372 66  ASP D OD2 
728  N N   . GLY D 55  ? 0.26007 0.25897 0.32738 -0.00093 -0.04941 -0.00625 67  GLY D N   
729  C CA  . GLY D 55  ? 0.24078 0.24123 0.30693 -0.00345 -0.04463 -0.00561 67  GLY D CA  
730  C C   . GLY D 55  ? 0.26437 0.27308 0.34176 -0.00545 -0.04501 -0.00673 67  GLY D C   
731  O O   . GLY D 55  ? 0.25912 0.27361 0.34667 -0.00484 -0.04851 -0.00809 67  GLY D O   
732  N N   . ILE D 56  ? 0.24777 0.25690 0.32351 -0.00785 -0.04114 -0.00609 68  ILE D N   
733  C CA  . ILE D 56  ? 0.26252 0.27861 0.34768 -0.01041 -0.04032 -0.00683 68  ILE D CA  
734  C C   . ILE D 56  ? 0.26621 0.27583 0.34458 -0.01302 -0.04158 -0.00628 68  ILE D C   
735  O O   . ILE D 56  ? 0.26720 0.27053 0.33551 -0.01316 -0.03853 -0.00505 68  ILE D O   
736  C CB  . ILE D 56  ? 0.26071 0.28388 0.35081 -0.01083 -0.03358 -0.00660 68  ILE D CB  
737  C CG1 . ILE D 56  ? 0.24735 0.27721 0.34559 -0.00843 -0.03302 -0.00766 68  ILE D CG1 
738  C CG2 . ILE D 56  ? 0.26032 0.28817 0.35676 -0.01409 -0.03161 -0.00683 68  ILE D CG2 
739  C CD1 . ILE D 56  ? 0.24618 0.28120 0.34686 -0.00831 -0.02665 -0.00751 68  ILE D CD1 
740  N N   . ARG D 57  ? 0.25465 0.26559 0.33869 -0.01501 -0.04621 -0.00728 69  ARG D N   
741  C CA  . ARG D 57  ? 0.28740 0.29149 0.36487 -0.01770 -0.04797 -0.00698 69  ARG D CA  
742  C C   . ARG D 57  ? 0.26273 0.27239 0.34668 -0.02090 -0.04389 -0.00689 69  ARG D C   
743  O O   . ARG D 57  ? 0.25755 0.27668 0.35448 -0.02214 -0.04339 -0.00779 69  ARG D O   
744  C CB  . ARG D 57  ? 0.29570 0.29597 0.37375 -0.01847 -0.05627 -0.00807 69  ARG D CB  
745  C CG  . ARG D 57  ? 0.34884 0.34127 0.41941 -0.02151 -0.05801 -0.00791 69  ARG D CG  
746  C CD  . ARG D 57  ? 0.43715 0.42023 0.50060 -0.02165 -0.06629 -0.00862 69  ARG D CD  
747  N NE  . ARG D 57  ? 0.44906 0.43842 0.52450 -0.02150 -0.07292 -0.01003 69  ARG D NE  
748  C CZ  . ARG D 57  ? 0.45783 0.44514 0.53191 -0.01843 -0.07761 -0.01035 69  ARG D CZ  
749  N NH1 . ARG D 57  ? 0.46499 0.44305 0.52515 -0.01574 -0.07661 -0.00933 69  ARG D NH1 
750  N NH2 . ARG D 57  ? 0.41826 0.41281 0.50549 -0.01805 -0.08338 -0.01170 69  ARG D NH2 
751  N N   . ILE D 58  ? 0.30748 0.31077 0.38224 -0.02220 -0.04093 -0.00582 70  ILE D N   
752  C CA  . ILE D 58  ? 0.29397 0.29992 0.37217 -0.02540 -0.03735 -0.00548 70  ILE D CA  
753  C C   . ILE D 58  ? 0.30395 0.30892 0.38633 -0.02889 -0.04234 -0.00644 70  ILE D C   
754  O O   . ILE D 58  ? 0.32528 0.32210 0.40056 -0.02902 -0.04780 -0.00685 70  ILE D O   
755  C CB  . ILE D 58  ? 0.30510 0.30356 0.37151 -0.02513 -0.03308 -0.00400 70  ILE D CB  
756  C CG1 . ILE D 58  ? 0.32227 0.32160 0.38505 -0.02182 -0.02888 -0.00308 70  ILE D CG1 
757  C CG2 . ILE D 58  ? 0.26900 0.26918 0.33800 -0.02831 -0.02950 -0.00348 70  ILE D CG2 
758  C CD1 . ILE D 58  ? 0.26732 0.27657 0.33939 -0.02132 -0.02491 -0.00315 70  ILE D CD1 
759  N N   . LEU D 59  ? 0.29386 0.30660 0.38735 -0.03196 -0.04040 -0.00681 71  LEU D N   
760  C CA  . LEU D 59  ? 0.30656 0.31878 0.40491 -0.03607 -0.04441 -0.00759 71  LEU D CA  
761  C C   . LEU D 59  ? 0.32753 0.33719 0.42317 -0.03963 -0.04011 -0.00664 71  LEU D C   
762  O O   . LEU D 59  ? 0.34889 0.35582 0.44607 -0.04340 -0.04339 -0.00712 71  LEU D O   
763  C CB  . LEU D 59  ? 0.29986 0.32373 0.41581 -0.03736 -0.04656 -0.00902 71  LEU D CB  
764  C CG  . LEU D 59  ? 0.30450 0.33203 0.42557 -0.03377 -0.05128 -0.01012 71  LEU D CG  
765  C CD1 . LEU D 59  ? 0.26000 0.30020 0.40020 -0.03505 -0.05217 -0.01154 71  LEU D CD1 
766  C CD2 . LEU D 59  ? 0.31780 0.33548 0.43002 -0.03311 -0.05952 -0.01058 71  LEU D CD2 
767  N N   . ARG D 60  ? 0.28934 0.29916 0.38063 -0.03859 -0.03333 -0.00530 72  ARG D N   
768  C CA  . ARG D 60  ? 0.31163 0.32010 0.40164 -0.04178 -0.02874 -0.00426 72  ARG D CA  
769  C C   . ARG D 60  ? 0.32135 0.32158 0.39765 -0.03947 -0.02518 -0.00273 72  ARG D C   
770  O O   . ARG D 60  ? 0.26205 0.26426 0.33609 -0.03603 -0.02214 -0.00215 72  ARG D O   
771  C CB  . ARG D 60  ? 0.29868 0.31780 0.40028 -0.04312 -0.02353 -0.00422 72  ARG D CB  
772  C CG  . ARG D 60  ? 0.33935 0.35687 0.43953 -0.04663 -0.01856 -0.00303 72  ARG D CG  
773  C CD  . ARG D 60  ? 0.34065 0.36615 0.44708 -0.04654 -0.01191 -0.00259 72  ARG D CD  
774  N NE  . ARG D 60  ? 0.37179 0.40821 0.49377 -0.04802 -0.01184 -0.00403 72  ARG D NE  
775  C CZ  . ARG D 60  ? 0.34503 0.38873 0.47399 -0.04861 -0.00589 -0.00399 72  ARG D CZ  
776  N NH1 . ARG D 60  ? 0.35391 0.39462 0.47503 -0.04811 -0.00006 -0.00254 72  ARG D NH1 
777  N NH2 . ARG D 60  ? 0.34103 0.39492 0.48504 -0.04962 -0.00583 -0.00550 72  ARG D NH2 
778  N N   . ALA D 61  ? 0.31149 0.30244 0.37904 -0.04129 -0.02574 -0.00216 73  ALA D N   
779  C CA  . ALA D 61  ? 0.31380 0.29683 0.36913 -0.03891 -0.02249 -0.00079 73  ALA D CA  
780  C C   . ALA D 61  ? 0.32241 0.30989 0.37944 -0.03845 -0.01632 0.00054  73  ALA D C   
781  O O   . ALA D 61  ? 0.28332 0.27618 0.34773 -0.04148 -0.01400 0.00065  73  ALA D O   
782  C CB  . ALA D 61  ? 0.32090 0.29315 0.36744 -0.04119 -0.02404 -0.00057 73  ALA D CB  
783  N N   . GLY D 62  ? 0.28537 0.27042 0.33556 -0.03476 -0.01367 0.00153  74  GLY D N   
784  C CA  . GLY D 62  ? 0.31349 0.30163 0.36405 -0.03412 -0.00865 0.00278  74  GLY D CA  
785  C C   . GLY D 62  ? 0.29212 0.28049 0.33860 -0.02970 -0.00702 0.00339  74  GLY D C   
786  O O   . GLY D 62  ? 0.27018 0.25585 0.31303 -0.02716 -0.00910 0.00301  74  GLY D O   
787  N N   . ILE D 63  ? 0.31201 0.30313 0.35878 -0.02903 -0.00321 0.00441  75  ILE D N   
788  C CA  . ILE D 63  ? 0.30890 0.30104 0.35299 -0.02529 -0.00160 0.00507  75  ILE D CA  
789  C C   . ILE D 63  ? 0.28585 0.28656 0.33744 -0.02465 -0.00103 0.00421  75  ILE D C   
790  O O   . ILE D 63  ? 0.27962 0.28514 0.33677 -0.02682 0.00073  0.00389  75  ILE D O   
791  C CB  . ILE D 63  ? 0.31696 0.30564 0.35572 -0.02472 0.00141  0.00671  75  ILE D CB  
792  C CG1 . ILE D 63  ? 0.31489 0.29452 0.34636 -0.02534 0.00090  0.00747  75  ILE D CG1 
793  C CG2 . ILE D 63  ? 0.30070 0.29069 0.33764 -0.02092 0.00231  0.00729  75  ILE D CG2 
794  C CD1 . ILE D 63  ? 0.30056 0.27516 0.32726 -0.02275 -0.00106 0.00711  75  ILE D CD1 
795  N N   . TYR D 64  ? 0.25425 0.25648 0.30586 -0.02173 -0.00224 0.00380  76  TYR D N   
796  C CA  . TYR D 64  ? 0.26002 0.26928 0.31817 -0.02077 -0.00240 0.00277  76  TYR D CA  
797  C C   . TYR D 64  ? 0.24289 0.25304 0.29873 -0.01786 -0.00094 0.00333  76  TYR D C   
798  O O   . TYR D 64  ? 0.25030 0.25612 0.30064 -0.01608 -0.00092 0.00424  76  TYR D O   
799  C CB  . TYR D 64  ? 0.21224 0.22221 0.27328 -0.02030 -0.00632 0.00149  76  TYR D CB  
800  C CG  . TYR D 64  ? 0.26670 0.27797 0.33290 -0.02329 -0.00855 0.00055  76  TYR D CG  
801  C CD1 . TYR D 64  ? 0.24618 0.25110 0.30792 -0.02523 -0.01030 0.00082  76  TYR D CD1 
802  C CD2 . TYR D 64  ? 0.23081 0.24968 0.30686 -0.02420 -0.00893 -0.00070 76  TYR D CD2 
803  C CE1 . TYR D 64  ? 0.27749 0.28362 0.34452 -0.02834 -0.01283 -0.00010 76  TYR D CE1 
804  C CE2 . TYR D 64  ? 0.25212 0.27308 0.33461 -0.02709 -0.01119 -0.00161 76  TYR D CE2 
805  C CZ  . TYR D 64  ? 0.27741 0.29201 0.35543 -0.02934 -0.01336 -0.00128 76  TYR D CZ  
806  O OH  . TYR D 64  ? 0.23941 0.25605 0.32429 -0.03259 -0.01606 -0.00222 76  TYR D OH  
807  N N   . GLN D 65  ? 0.23657 0.25235 0.29702 -0.01734 0.00025  0.00267  77  GLN D N   
808  C CA  . GLN D 65  ? 0.24021 0.25724 0.29977 -0.01467 0.00034  0.00270  77  GLN D CA  
809  C C   . GLN D 65  ? 0.20542 0.22458 0.26867 -0.01362 -0.00229 0.00147  77  GLN D C   
810  O O   . GLN D 65  ? 0.19265 0.21575 0.26188 -0.01454 -0.00314 0.00026  77  GLN D O   
811  C CB  . GLN D 65  ? 0.25086 0.27116 0.31143 -0.01446 0.00295  0.00266  77  GLN D CB  
812  C CG  . GLN D 65  ? 0.25039 0.27608 0.31736 -0.01565 0.00425  0.00129  77  GLN D CG  
813  C CD  . GLN D 65  ? 0.28266 0.31051 0.34917 -0.01454 0.00653  0.00093  77  GLN D CD  
814  O OE1 . GLN D 65  ? 0.34321 0.37104 0.40828 -0.01581 0.00954  0.00120  77  GLN D OE1 
815  N NE2 . GLN D 65  ? 0.22469 0.25345 0.29145 -0.01226 0.00511  0.00036  77  GLN D NE2 
816  N N   . ILE D 66  ? 0.17847 0.19461 0.23820 -0.01175 -0.00362 0.00184  78  ILE D N   
817  C CA  . ILE D 66  ? 0.23068 0.24737 0.29219 -0.01053 -0.00616 0.00093  78  ILE D CA  
818  C C   . ILE D 66  ? 0.22586 0.24269 0.28586 -0.00853 -0.00541 0.00128  78  ILE D C   
819  O O   . ILE D 66  ? 0.20537 0.22009 0.26179 -0.00793 -0.00385 0.00241  78  ILE D O   
820  C CB  . ILE D 66  ? 0.23864 0.24987 0.29630 -0.01074 -0.00891 0.00098  78  ILE D CB  
821  C CG1 . ILE D 66  ? 0.25557 0.26097 0.30603 -0.00968 -0.00774 0.00223  78  ILE D CG1 
822  C CG2 . ILE D 66  ? 0.23658 0.24716 0.29562 -0.01313 -0.01004 0.00063  78  ILE D CG2 
823  C CD1 . ILE D 66  ? 0.23655 0.23520 0.28145 -0.00983 -0.00994 0.00220  78  ILE D CD1 
824  N N   . SER D 67  ? 0.22088 0.24024 0.28413 -0.00748 -0.00665 0.00027  79  SER D N   
825  C CA  . SER D 67  ? 0.21661 0.23592 0.27870 -0.00598 -0.00609 0.00050  79  SER D CA  
826  C C   . SER D 67  ? 0.20892 0.22894 0.27340 -0.00480 -0.00833 -0.00061 79  SER D C   
827  O O   . SER D 67  ? 0.21746 0.23921 0.28567 -0.00491 -0.01022 -0.00167 79  SER D O   
828  C CB  . SER D 67  ? 0.23008 0.25243 0.29322 -0.00600 -0.00377 0.00054  79  SER D CB  
829  O OG  . SER D 67  ? 0.22734 0.25378 0.29491 -0.00636 -0.00318 -0.00076 79  SER D OG  
830  N N   . TYR D 68  ? 0.20951 0.22804 0.27215 -0.00368 -0.00832 -0.00033 80  TYR D N   
831  C CA  . TYR D 68  ? 0.22779 0.24586 0.29171 -0.00240 -0.01047 -0.00126 80  TYR D CA  
832  C C   . TYR D 68  ? 0.22311 0.24174 0.28696 -0.00162 -0.00950 -0.00138 80  TYR D C   
833  O O   . TYR D 68  ? 0.22895 0.24757 0.29120 -0.00210 -0.00769 -0.00052 80  TYR D O   
834  C CB  . TYR D 68  ? 0.19277 0.20507 0.25223 -0.00202 -0.01276 -0.00068 80  TYR D CB  
835  C CG  . TYR D 68  ? 0.19085 0.19862 0.24475 -0.00224 -0.01109 0.00085  80  TYR D CG  
836  C CD1 . TYR D 68  ? 0.20438 0.20984 0.25502 -0.00304 -0.00966 0.00185  80  TYR D CD1 
837  C CD2 . TYR D 68  ? 0.21286 0.21853 0.26509 -0.00169 -0.01074 0.00126  80  TYR D CD2 
838  C CE1 . TYR D 68  ? 0.20524 0.20700 0.25173 -0.00300 -0.00757 0.00314  80  TYR D CE1 
839  C CE2 . TYR D 68  ? 0.21449 0.21670 0.26288 -0.00211 -0.00860 0.00269  80  TYR D CE2 
840  C CZ  . TYR D 68  ? 0.18829 0.18885 0.23415 -0.00262 -0.00688 0.00358  80  TYR D CZ  
841  O OH  . TYR D 68  ? 0.18969 0.18723 0.23260 -0.00277 -0.00426 0.00486  80  TYR D OH  
842  N N   . THR D 69  ? 0.19886 0.21770 0.26461 -0.00033 -0.01114 -0.00254 81  THR D N   
843  C CA  . THR D 69  ? 0.21355 0.23135 0.27841 0.00042  -0.01098 -0.00281 81  THR D CA  
844  C C   . THR D 69  ? 0.23785 0.25123 0.30075 0.00153  -0.01357 -0.00289 81  THR D C   
845  O O   . THR D 69  ? 0.21528 0.22800 0.27931 0.00236  -0.01597 -0.00345 81  THR D O   
846  C CB  . THR D 69  ? 0.23678 0.25842 0.30509 0.00118  -0.00998 -0.00441 81  THR D CB  
847  O OG1 . THR D 69  ? 0.26613 0.28564 0.33256 0.00171  -0.01016 -0.00469 81  THR D OG1 
848  C CG2 . THR D 69  ? 0.21190 0.23597 0.28498 0.00259  -0.01134 -0.00603 81  THR D CG2 
849  N N   . LEU D 70  ? 0.22967 0.23961 0.28947 0.00137  -0.01332 -0.00221 82  LEU D N   
850  C CA  . LEU D 70  ? 0.22617 0.23070 0.28290 0.00222  -0.01542 -0.00209 82  LEU D CA  
851  C C   . LEU D 70  ? 0.23193 0.23559 0.28869 0.00249  -0.01523 -0.00266 82  LEU D C   
852  O O   . LEU D 70  ? 0.22998 0.23549 0.28728 0.00133  -0.01339 -0.00237 82  LEU D O   
853  C CB  . LEU D 70  ? 0.24196 0.24100 0.29318 0.00113  -0.01491 -0.00026 82  LEU D CB  
854  C CG  . LEU D 70  ? 0.25222 0.25038 0.30149 0.00065  -0.01490 0.00043  82  LEU D CG  
855  C CD1 . LEU D 70  ? 0.22061 0.21333 0.26405 -0.00041 -0.01305 0.00218  82  LEU D CD1 
856  C CD2 . LEU D 70  ? 0.25791 0.25435 0.30707 0.00193  -0.01854 -0.00046 82  LEU D CD2 
857  N N   . THR D 71  ? 0.24594 0.24618 0.30184 0.00405  -0.01753 -0.00348 83  THR D N   
858  C CA  . THR D 71  ? 0.21289 0.20986 0.26709 0.00413  -0.01780 -0.00382 83  THR D CA  
859  C C   . THR D 71  ? 0.23586 0.22522 0.28459 0.00379  -0.01912 -0.00246 83  THR D C   
860  O O   . THR D 71  ? 0.24009 0.22597 0.28690 0.00530  -0.02166 -0.00256 83  THR D O   
861  C CB  . THR D 71  ? 0.21347 0.21165 0.27046 0.00647  -0.01909 -0.00602 83  THR D CB  
862  O OG1 . THR D 71  ? 0.24951 0.25423 0.31092 0.00675  -0.01729 -0.00722 83  THR D OG1 
863  C CG2 . THR D 71  ? 0.19653 0.19072 0.25102 0.00625  -0.01925 -0.00647 83  THR D CG2 
864  N N   . ILE D 72  ? 0.25712 0.24366 0.30333 0.00173  -0.01749 -0.00117 84  ILE D N   
865  C CA  . ILE D 72  ? 0.23991 0.21917 0.28035 0.00067  -0.01738 0.00057  84  ILE D CA  
866  C C   . ILE D 72  ? 0.25933 0.23379 0.29775 -0.00020 -0.01767 0.00066  84  ILE D C   
867  O O   . ILE D 72  ? 0.24980 0.22716 0.29123 -0.00159 -0.01650 0.00034  84  ILE D O   
868  C CB  . ILE D 72  ? 0.26128 0.24152 0.30099 -0.00143 -0.01419 0.00233  84  ILE D CB  
869  C CG1 . ILE D 72  ? 0.24809 0.23204 0.28904 -0.00059 -0.01421 0.00213  84  ILE D CG1 
870  C CG2 . ILE D 72  ? 0.24782 0.22003 0.28100 -0.00266 -0.01314 0.00413  84  ILE D CG2 
871  C CD1 . ILE D 72  ? 0.23575 0.22023 0.27569 -0.00212 -0.01108 0.00364  84  ILE D CD1 
872  N N   . SER D 73  ? 0.25679 0.22330 0.28969 0.00055  -0.01959 0.00112  85  SER D N   
873  C CA  . SER D 73  ? 0.25844 0.21854 0.28805 -0.00061 -0.01982 0.00154  85  SER D CA  
874  C C   . SER D 73  ? 0.27756 0.23117 0.30141 -0.00305 -0.01754 0.00398  85  SER D C   
875  O O   . SER D 73  ? 0.29282 0.24249 0.31173 -0.00237 -0.01780 0.00495  85  SER D O   
876  C CB  . SER D 73  ? 0.28969 0.24458 0.31678 0.00223  -0.02361 0.00024  85  SER D CB  
877  O OG  . SER D 73  ? 0.38611 0.33561 0.41092 0.00117  -0.02393 0.00016  85  SER D OG  
878  N N   . LEU D 74  ? 0.26010 0.21273 0.28474 -0.00601 -0.01513 0.00492  86  LEU D N   
879  C CA  . LEU D 74  ? 0.27588 0.22355 0.29660 -0.00883 -0.01168 0.00724  86  LEU D CA  
880  C C   . LEU D 74  ? 0.31446 0.25328 0.33040 -0.01059 -0.01192 0.00805  86  LEU D C   
881  O O   . LEU D 74  ? 0.32023 0.25794 0.33718 -0.01399 -0.00865 0.00946  86  LEU D O   
882  C CB  . LEU D 74  ? 0.29263 0.24796 0.32021 -0.01124 -0.00792 0.00790  86  LEU D CB  
883  C CG  . LEU D 74  ? 0.26583 0.22899 0.29739 -0.00961 -0.00756 0.00726  86  LEU D CG  
884  C CD1 . LEU D 74  ? 0.30790 0.27891 0.34712 -0.01145 -0.00494 0.00756  86  LEU D CD1 
885  C CD2 . LEU D 74  ? 0.27793 0.23675 0.30333 -0.00879 -0.00642 0.00836  86  LEU D CD2 
886  N N   . ASP D 75  ? 0.30707 0.23927 0.31799 -0.00833 -0.01573 0.00724  87  ASP D N   
887  C CA  . ASP D 75  ? 0.33270 0.25551 0.33845 -0.00964 -0.01662 0.00781  87  ASP D CA  
888  C C   . ASP D 75  ? 0.37093 0.28207 0.36600 -0.00811 -0.01855 0.00895  87  ASP D C   
889  O O   . ASP D 75  ? 0.37463 0.27789 0.36494 -0.00687 -0.02167 0.00857  87  ASP D O   
890  C CB  . ASP D 75  ? 0.31219 0.23669 0.32153 -0.00817 -0.01984 0.00551  87  ASP D CB  
891  C CG  . ASP D 75  ? 0.35424 0.28152 0.36480 -0.00348 -0.02357 0.00340  87  ASP D CG  
892  O OD1 . ASP D 75  ? 0.34506 0.27348 0.35438 -0.00170 -0.02408 0.00376  87  ASP D OD1 
893  O OD2 . ASP D 75  ? 0.36629 0.29440 0.37915 -0.00159 -0.02590 0.00132  87  ASP D OD2 
894  N N   . ASN D 76  ? 0.38630 0.29532 0.37671 -0.00813 -0.01686 0.01040  88  ASN D N   
895  C CA  . ASN D 76  ? 0.40985 0.30836 0.38970 -0.00605 -0.01963 0.01126  88  ASN D CA  
896  C C   . ASN D 76  ? 0.39573 0.28240 0.36498 -0.00898 -0.01629 0.01399  88  ASN D C   
897  O O   . ASN D 76  ? 0.46883 0.34575 0.42758 -0.00761 -0.01807 0.01504  88  ASN D O   
898  C CB  . ASN D 76  ? 0.40889 0.31196 0.38938 -0.00376 -0.02080 0.01075  88  ASN D CB  
899  C CG  . ASN D 76  ? 0.42068 0.33602 0.41205 -0.00145 -0.02294 0.00827  88  ASN D CG  
900  O OD1 . ASN D 76  ? 0.41680 0.33257 0.41032 0.00148  -0.02722 0.00656  88  ASN D OD1 
901  N ND2 . ASN D 76  ? 0.34980 0.27486 0.34796 -0.00264 -0.01973 0.00807  88  ASN D ND2 
902  N N   . SER D 77  ? 0.39930 0.28634 0.37088 -0.01306 -0.01150 0.01518  89  SER D N   
903  C CA  . SER D 77  ? 0.42421 0.30043 0.38635 -0.01626 -0.00722 0.01786  89  SER D CA  
904  C C   . SER D 77  ? 0.41385 0.28773 0.37840 -0.02006 -0.00500 0.01856  89  SER D C   
905  O O   . SER D 77  ? 0.43409 0.31749 0.40954 -0.02105 -0.00519 0.01715  89  SER D O   
906  C CB  . SER D 77  ? 0.44625 0.32630 0.40929 -0.01814 -0.00122 0.01914  89  SER D CB  
907  O OG  . SER D 77  ? 0.47459 0.34613 0.43122 -0.02201 0.00446  0.02162  89  SER D OG  
908  N N   . PRO D 78  ? 0.42090 0.28144 0.37482 -0.02237 -0.00316 0.02073  90  PRO D N   
909  C CA  . PRO D 78  ? 0.41894 0.27691 0.37530 -0.02692 -0.00020 0.02170  90  PRO D CA  
910  C C   . PRO D 78  ? 0.42838 0.28965 0.38887 -0.03171 0.00771  0.02361  90  PRO D C   
911  O O   . PRO D 78  ? 0.43402 0.29568 0.39952 -0.03595 0.01033  0.02427  90  PRO D O   
912  C CB  . PRO D 78  ? 0.41563 0.25621 0.35736 -0.02678 -0.00241 0.02317  90  PRO D CB  
913  C CG  . PRO D 78  ? 0.41853 0.25191 0.34891 -0.02428 -0.00259 0.02428  90  PRO D CG  
914  C CD  . PRO D 78  ? 0.40421 0.25016 0.34270 -0.02048 -0.00527 0.02210  90  PRO D CD  
915  N N   . VAL D 79  ? 0.46309 0.32672 0.42208 -0.03122 0.01163  0.02443  91  VAL D N   
916  C CA  . VAL D 79  ? 0.48698 0.35288 0.44948 -0.03542 0.01983  0.02630  91  VAL D CA  
917  C C   . VAL D 79  ? 0.47593 0.35442 0.44749 -0.03424 0.02266  0.02554  91  VAL D C   
918  O O   . VAL D 79  ? 0.50297 0.38787 0.48293 -0.03740 0.02885  0.02643  91  VAL D O   
919  C CB  . VAL D 79  ? 0.49038 0.34047 0.43711 -0.03717 0.02437  0.02905  91  VAL D CB  
920  C CG1 . VAL D 79  ? 0.46270 0.29990 0.40143 -0.03973 0.02315  0.03033  91  VAL D CG1 
921  C CG2 . VAL D 79  ? 0.43233 0.27521 0.36644 -0.03284 0.02146  0.02895  91  VAL D CG2 
922  N N   . ALA D 80  ? 0.48316 0.36569 0.45409 -0.02987 0.01853  0.02396  92  ALA D N   
923  C CA  . ALA D 80  ? 0.49298 0.38548 0.47054 -0.02871 0.02136  0.02343  92  ALA D CA  
924  C C   . ALA D 80  ? 0.48689 0.39305 0.47701 -0.02660 0.01694  0.02101  92  ALA D C   
925  O O   . ALA D 80  ? 0.48267 0.38901 0.47063 -0.02314 0.01099  0.01941  92  ALA D O   
926  C CB  . ALA D 80  ? 0.47698 0.36192 0.44229 -0.02582 0.02097  0.02378  92  ALA D CB  
927  N N   . PRO D 81  ? 0.45124 0.36872 0.45447 -0.02851 0.01959  0.02069  93  PRO D N   
928  C CA  . PRO D 81  ? 0.42543 0.35514 0.43905 -0.02635 0.01590  0.01857  93  PRO D CA  
929  C C   . PRO D 81  ? 0.34931 0.28146 0.36031 -0.02289 0.01518  0.01789  93  PRO D C   
930  O O   . PRO D 81  ? 0.39214 0.32038 0.39760 -0.02285 0.01930  0.01910  93  PRO D O   
931  C CB  . PRO D 81  ? 0.41524 0.35455 0.44173 -0.02938 0.01974  0.01895  93  PRO D CB  
932  C CG  . PRO D 81  ? 0.41561 0.34755 0.43992 -0.03361 0.02295  0.02066  93  PRO D CG  
933  C CD  . PRO D 81  ? 0.45110 0.37020 0.46063 -0.03299 0.02540  0.02221  93  PRO D CD  
934  N N   . GLU D 82  ? 0.32915 0.26701 0.34351 -0.02007 0.01002  0.01591  94  GLU D N   
935  C CA  . GLU D 82  ? 0.35495 0.29287 0.36509 -0.01677 0.00779  0.01511  94  GLU D CA  
936  C C   . GLU D 82  ? 0.33057 0.27990 0.34988 -0.01570 0.00820  0.01408  94  GLU D C   
937  O O   . GLU D 82  ? 0.28091 0.23850 0.30989 -0.01668 0.00814  0.01346  94  GLU D O   
938  C CB  . GLU D 82  ? 0.35568 0.28981 0.36147 -0.01419 0.00156  0.01372  94  GLU D CB  
939  C CG  . GLU D 82  ? 0.36228 0.28298 0.35600 -0.01437 0.00082  0.01498  94  GLU D CG  
940  C CD  . GLU D 82  ? 0.39407 0.31059 0.38527 -0.01241 -0.00499 0.01378  94  GLU D CD  
941  O OE1 . GLU D 82  ? 0.36530 0.28945 0.36422 -0.01099 -0.00801 0.01185  94  GLU D OE1 
942  O OE2 . GLU D 82  ? 0.38904 0.29393 0.36984 -0.01206 -0.00649 0.01477  94  GLU D OE2 
943  N N   . ALA D 83  ? 0.34174 0.29060 0.35725 -0.01377 0.00843  0.01397  95  ALA D N   
944  C CA  . ALA D 83  ? 0.31198 0.26997 0.33463 -0.01284 0.00942  0.01332  95  ALA D CA  
945  C C   . ALA D 83  ? 0.32665 0.28225 0.34338 -0.01043 0.00749  0.01274  95  ALA D C   
946  O O   . ALA D 83  ? 0.32855 0.27492 0.33524 -0.00984 0.00669  0.01324  95  ALA D O   
947  C CB  . ALA D 83  ? 0.30447 0.26526 0.33146 -0.01463 0.01549  0.01467  95  ALA D CB  
948  N N   . GLY D 84  ? 0.32717 0.29062 0.34984 -0.00920 0.00653  0.01171  96  GLY D N   
949  C CA  . GLY D 84  ? 0.31577 0.27764 0.33401 -0.00736 0.00476  0.01111  96  GLY D CA  
950  C C   . GLY D 84  ? 0.31379 0.28338 0.33831 -0.00684 0.00613  0.01070  96  GLY D C   
951  O O   . GLY D 84  ? 0.27805 0.25550 0.31112 -0.00721 0.00621  0.01029  96  GLY D O   
952  N N   . ARG D 85  ? 0.27365 0.24001 0.29302 -0.00595 0.00695  0.01081  97  ARG D N   
953  C CA  . ARG D 85  ? 0.26935 0.24120 0.29275 -0.00516 0.00761  0.01035  97  ARG D CA  
954  C C   . ARG D 85  ? 0.26985 0.23993 0.28952 -0.00399 0.00348  0.00925  97  ARG D C   
955  O O   . ARG D 85  ? 0.30796 0.27003 0.31908 -0.00366 0.00197  0.00933  97  ARG D O   
956  C CB  . ARG D 85  ? 0.25782 0.22714 0.27886 -0.00525 0.01290  0.01145  97  ARG D CB  
957  C CG  . ARG D 85  ? 0.25823 0.23178 0.28623 -0.00643 0.01713  0.01243  97  ARG D CG  
958  C CD  . ARG D 85  ? 0.29623 0.26597 0.32129 -0.00646 0.02312  0.01355  97  ARG D CD  
959  N NE  . ARG D 85  ? 0.31501 0.28657 0.34069 -0.00487 0.02428  0.01321  97  ARG D NE  
960  C CZ  . ARG D 85  ? 0.33962 0.30382 0.35622 -0.00388 0.02588  0.01321  97  ARG D CZ  
961  N NH1 . ARG D 85  ? 0.39717 0.35121 0.40255 -0.00425 0.02644  0.01357  97  ARG D NH1 
962  N NH2 . ARG D 85  ? 0.39096 0.35712 0.40894 -0.00246 0.02681  0.01284  97  ARG D NH2 
963  N N   . PHE D 86  ? 0.24681 0.22400 0.27278 -0.00353 0.00147  0.00823  98  PHE D N   
964  C CA  . PHE D 86  ? 0.24047 0.21762 0.26528 -0.00281 -0.00242 0.00708  98  PHE D CA  
965  C C   . PHE D 86  ? 0.24941 0.23005 0.27650 -0.00270 -0.00147 0.00687  98  PHE D C   
966  O O   . PHE D 86  ? 0.25311 0.23892 0.28534 -0.00283 0.00091  0.00722  98  PHE D O   
967  C CB  . PHE D 86  ? 0.22363 0.20560 0.25386 -0.00244 -0.00591 0.00586  98  PHE D CB  
968  C CG  . PHE D 86  ? 0.26285 0.24094 0.29079 -0.00235 -0.00716 0.00599  98  PHE D CG  
969  C CD1 . PHE D 86  ? 0.25365 0.23400 0.28505 -0.00308 -0.00539 0.00638  98  PHE D CD1 
970  C CD2 . PHE D 86  ? 0.25958 0.23085 0.28131 -0.00163 -0.01031 0.00582  98  PHE D CD2 
971  C CE1 . PHE D 86  ? 0.26952 0.24542 0.29826 -0.00321 -0.00643 0.00658  98  PHE D CE1 
972  C CE2 . PHE D 86  ? 0.30179 0.26828 0.32045 -0.00145 -0.01154 0.00611  98  PHE D CE2 
973  C CZ  . PHE D 86  ? 0.28884 0.25752 0.31089 -0.00231 -0.00938 0.00650  98  PHE D CZ  
974  N N   . PHE D 87  ? 0.27582 0.25312 0.29888 -0.00249 -0.00378 0.00629  99  PHE D N   
975  C CA  . PHE D 87  ? 0.27120 0.25045 0.29538 -0.00262 -0.00340 0.00603  99  PHE D CA  
976  C C   . PHE D 87  ? 0.26071 0.24064 0.28573 -0.00285 -0.00780 0.00480  99  PHE D C   
977  O O   . PHE D 87  ? 0.26071 0.23827 0.28421 -0.00256 -0.01115 0.00424  99  PHE D O   
978  C CB  . PHE D 87  ? 0.25126 0.22360 0.26806 -0.00241 -0.00068 0.00676  99  PHE D CB  
979  C CG  . PHE D 87  ? 0.25304 0.22666 0.27154 -0.00204 0.00434  0.00786  99  PHE D CG  
980  C CD1 . PHE D 87  ? 0.26333 0.23443 0.28017 -0.00213 0.00698  0.00873  99  PHE D CD1 
981  C CD2 . PHE D 87  ? 0.26246 0.23945 0.28433 -0.00162 0.00640  0.00807  99  PHE D CD2 
982  C CE1 . PHE D 87  ? 0.25859 0.23167 0.27857 -0.00189 0.01169  0.00968  99  PHE D CE1 
983  C CE2 . PHE D 87  ? 0.21745 0.19611 0.24209 -0.00097 0.01067  0.00902  99  PHE D CE2 
984  C CZ  . PHE D 87  ? 0.24177 0.21901 0.26616 -0.00114 0.01339  0.00977  99  PHE D CZ  
985  N N   . LEU D 88  ? 0.23678 0.22003 0.26475 -0.00339 -0.00783 0.00442  100 LEU D N   
986  C CA  . LEU D 88  ? 0.27823 0.26069 0.30606 -0.00407 -0.01142 0.00343  100 LEU D CA  
987  C C   . LEU D 88  ? 0.28166 0.25546 0.30063 -0.00427 -0.01169 0.00370  100 LEU D C   
988  O O   . LEU D 88  ? 0.30494 0.27573 0.32007 -0.00396 -0.00810 0.00453  100 LEU D O   
989  C CB  . LEU D 88  ? 0.25076 0.23992 0.28523 -0.00499 -0.01101 0.00297  100 LEU D CB  
990  C CG  . LEU D 88  ? 0.26421 0.26104 0.30647 -0.00483 -0.01109 0.00236  100 LEU D CG  
991  C CD1 . LEU D 88  ? 0.22343 0.22525 0.27015 -0.00589 -0.00969 0.00220  100 LEU D CD1 
992  C CD2 . LEU D 88  ? 0.22683 0.22448 0.27167 -0.00451 -0.01496 0.00118  100 LEU D CD2 
993  N N   . SER D 89  ? 0.29653 0.26604 0.31221 -0.00464 -0.01610 0.00291  101 SER D N   
994  C CA  . SER D 89  ? 0.30624 0.26649 0.31245 -0.00498 -0.01718 0.00290  101 SER D CA  
995  C C   . SER D 89  ? 0.30402 0.26570 0.31309 -0.00653 -0.02053 0.00190  101 SER D C   
996  O O   . SER D 89  ? 0.28157 0.25066 0.29959 -0.00728 -0.02291 0.00109  101 SER D O   
997  C CB  . SER D 89  ? 0.29874 0.25011 0.29613 -0.00428 -0.02009 0.00293  101 SER D CB  
998  O OG  . SER D 89  ? 0.32249 0.27628 0.32418 -0.00428 -0.02566 0.00198  101 SER D OG  
999  N N   . LEU D 90  ? 0.30650 0.26076 0.30787 -0.00709 -0.02032 0.00192  102 LEU D N   
1000 C CA  . LEU D 90  ? 0.35777 0.31174 0.36049 -0.00897 -0.02319 0.00108  102 LEU D CA  
1001 C C   . LEU D 90  ? 0.39733 0.34079 0.39026 -0.00936 -0.02796 0.00040  102 LEU D C   
1002 O O   . LEU D 90  ? 0.42085 0.35431 0.40226 -0.00859 -0.02621 0.00080  102 LEU D O   
1003 C CB  . LEU D 90  ? 0.35737 0.31086 0.35893 -0.00932 -0.01894 0.00165  102 LEU D CB  
1004 C CG  . LEU D 90  ? 0.35816 0.31477 0.36459 -0.01155 -0.02006 0.00116  102 LEU D CG  
1005 C CD1 . LEU D 90  ? 0.34511 0.29808 0.34719 -0.01122 -0.01594 0.00190  102 LEU D CD1 
1006 C CD2 . LEU D 90  ? 0.36449 0.31616 0.36827 -0.01342 -0.02581 -0.00001 102 LEU D CD2 
1007 N N   . GLY D 91  ? 0.37752 0.32289 0.37486 -0.01046 -0.03399 -0.00068 103 GLY D N   
1008 C CA  . GLY D 91  ? 0.42967 0.36475 0.41771 -0.01094 -0.03963 -0.00141 103 GLY D CA  
1009 C C   . GLY D 91  ? 0.41653 0.34493 0.39684 -0.00908 -0.04177 -0.00110 103 GLY D C   
1010 O O   . GLY D 91  ? 0.44278 0.37135 0.42548 -0.00902 -0.04801 -0.00186 103 GLY D O   
1011 N N   . THR D 92  ? 0.41327 0.33546 0.38439 -0.00755 -0.03675 0.00002  104 THR D N   
1012 C CA  . THR D 92  ? 0.43674 0.35205 0.39987 -0.00600 -0.03779 0.00059  104 THR D CA  
1013 C C   . THR D 92  ? 0.40990 0.32997 0.37611 -0.00473 -0.03132 0.00184  104 THR D C   
1014 O O   . THR D 92  ? 0.37396 0.29894 0.34414 -0.00478 -0.02557 0.00238  104 THR D O   
1015 C CB  . THR D 92  ? 0.47723 0.37662 0.42259 -0.00569 -0.03829 0.00075  104 THR D CB  
1016 O OG1 . THR D 92  ? 0.50314 0.39952 0.44399 -0.00591 -0.03265 0.00100  104 THR D OG1 
1017 C CG2 . THR D 92  ? 0.52072 0.41327 0.46121 -0.00664 -0.04702 -0.00048 104 THR D CG2 
1018 N N   . PRO D 93  ? 0.38031 0.29837 0.34445 -0.00360 -0.03243 0.00235  105 PRO D N   
1019 C CA  . PRO D 93  ? 0.38419 0.30700 0.35211 -0.00279 -0.02680 0.00348  105 PRO D CA  
1020 C C   . PRO D 93  ? 0.37369 0.29280 0.33584 -0.00260 -0.01942 0.00457  105 PRO D C   
1021 O O   . PRO D 93  ? 0.35499 0.28178 0.32469 -0.00242 -0.01456 0.00522  105 PRO D O   
1022 C CB  . PRO D 93  ? 0.37088 0.28743 0.33293 -0.00181 -0.02992 0.00389  105 PRO D CB  
1023 C CG  . PRO D 93  ? 0.37188 0.28699 0.33466 -0.00183 -0.03825 0.00264  105 PRO D CG  
1024 C CD  . PRO D 93  ? 0.40590 0.31821 0.36575 -0.00309 -0.03964 0.00185  105 PRO D CD  
1025 N N   . ALA D 94  ? 0.37443 0.28189 0.32355 -0.00252 -0.01839 0.00471  106 ALA D N   
1026 C CA  . ALA D 94  ? 0.38363 0.28813 0.32835 -0.00199 -0.01069 0.00568  106 ALA D CA  
1027 C C   . ALA D 94  ? 0.39315 0.30505 0.34568 -0.00213 -0.00756 0.00541  106 ALA D C   
1028 O O   . ALA D 94  ? 0.41776 0.33144 0.37175 -0.00140 -0.00116 0.00621  106 ALA D O   
1029 C CB  . ALA D 94  ? 0.43437 0.32326 0.36176 -0.00160 -0.00969 0.00584  106 ALA D CB  
1030 N N   . ASN D 95  ? 0.39271 0.30906 0.35077 -0.00308 -0.01194 0.00435  107 ASN D N   
1031 C CA  . ASN D 95  ? 0.37824 0.29905 0.34119 -0.00334 -0.00947 0.00414  107 ASN D CA  
1032 C C   . ASN D 95  ? 0.34144 0.27580 0.31868 -0.00348 -0.00799 0.00446  107 ASN D C   
1033 O O   . ASN D 95  ? 0.32155 0.26280 0.30674 -0.00459 -0.01107 0.00380  107 ASN D O   
1034 C CB  . ASN D 95  ? 0.38633 0.30342 0.34656 -0.00473 -0.01466 0.00293  107 ASN D CB  
1035 C CG  . ASN D 95  ? 0.43243 0.35027 0.39387 -0.00500 -0.01199 0.00281  107 ASN D CG  
1036 O OD1 . ASN D 95  ? 0.44973 0.37093 0.41603 -0.00661 -0.01530 0.00208  107 ASN D OD1 
1037 N ND2 . ASN D 95  ? 0.44210 0.35668 0.39939 -0.00340 -0.00586 0.00354  107 ASN D ND2 
1038 N N   . ILE D 96  ? 0.31847 0.25629 0.29876 -0.00246 -0.00303 0.00550  108 ILE D N   
1039 C CA  . ILE D 96  ? 0.32942 0.27872 0.32172 -0.00253 -0.00219 0.00579  108 ILE D CA  
1040 C C   . ILE D 96  ? 0.31047 0.26507 0.30838 -0.00237 0.00041  0.00600  108 ILE D C   
1041 O O   . ILE D 96  ? 0.33946 0.28930 0.33265 -0.00163 0.00328  0.00624  108 ILE D O   
1042 C CB  . ILE D 96  ? 0.35320 0.30397 0.34694 -0.00188 0.00103  0.00675  108 ILE D CB  
1043 C CG1 . ILE D 96  ? 0.35518 0.30189 0.34483 -0.00088 0.00705  0.00768  108 ILE D CG1 
1044 C CG2 . ILE D 96  ? 0.28824 0.23355 0.27641 -0.00206 -0.00206 0.00666  108 ILE D CG2 
1045 C CD1 . ILE D 96  ? 0.34845 0.29693 0.34049 -0.00072 0.01049  0.00867  108 ILE D CD1 
1046 N N   . ILE D 97  ? 0.28355 0.24750 0.29110 -0.00288 -0.00059 0.00589  109 ILE D N   
1047 C CA  . ILE D 97  ? 0.29380 0.26259 0.30642 -0.00298 0.00066  0.00606  109 ILE D CA  
1048 C C   . ILE D 97  ? 0.31005 0.28381 0.32780 -0.00176 0.00444  0.00704  109 ILE D C   
1049 O O   . ILE D 97  ? 0.29636 0.27612 0.32003 -0.00193 0.00396  0.00712  109 ILE D O   
1050 C CB  . ILE D 97  ? 0.27769 0.25279 0.29678 -0.00445 -0.00261 0.00532  109 ILE D CB  
1051 C CG1 . ILE D 97  ? 0.29509 0.26594 0.31068 -0.00583 -0.00668 0.00430  109 ILE D CG1 
1052 C CG2 . ILE D 97  ? 0.27071 0.25021 0.29415 -0.00459 -0.00098 0.00575  109 ILE D CG2 
1053 C CD1 . ILE D 97  ? 0.25781 0.23539 0.28097 -0.00724 -0.00992 0.00339  109 ILE D CD1 
1054 N N   . PRO D 98  ? 0.31861 0.29001 0.33464 -0.00045 0.00796  0.00770  110 PRO D N   
1055 C CA  . PRO D 98  ? 0.27352 0.25055 0.29610 0.00073  0.01091  0.00858  110 PRO D CA  
1056 C C   . PRO D 98  ? 0.27494 0.25950 0.30474 0.00019  0.00899  0.00859  110 PRO D C   
1057 O O   . PRO D 98  ? 0.28453 0.26901 0.31374 -0.00055 0.00722  0.00826  110 PRO D O   
1058 C CB  . PRO D 98  ? 0.31126 0.28394 0.33073 0.00248  0.01444  0.00904  110 PRO D CB  
1059 C CG  . PRO D 98  ? 0.37527 0.33821 0.38435 0.00222  0.01412  0.00840  110 PRO D CG  
1060 C CD  . PRO D 98  ? 0.35903 0.32231 0.36725 0.00014  0.00914  0.00754  110 PRO D CD  
1061 N N   . GLY D 99  ? 0.24146 0.23193 0.27752 0.00036  0.00936  0.00897  111 GLY D N   
1062 C CA  . GLY D 99  ? 0.25982 0.25650 0.30138 -0.00020 0.00738  0.00886  111 GLY D CA  
1063 C C   . GLY D 99  ? 0.28144 0.28071 0.32447 -0.00152 0.00481  0.00799  111 GLY D C   
1064 O O   . GLY D 99  ? 0.27125 0.27541 0.31856 -0.00185 0.00370  0.00780  111 GLY D O   
1065 N N   . SER D 100 ? 0.24491 0.24049 0.28409 -0.00208 0.00369  0.00739  112 SER D N   
1066 C CA  . SER D 100 ? 0.25338 0.25108 0.29427 -0.00285 0.00113  0.00650  112 SER D CA  
1067 C C   . SER D 100 ? 0.25187 0.24918 0.29313 -0.00259 0.00157  0.00671  112 SER D C   
1068 O O   . SER D 100 ? 0.21827 0.21622 0.26023 -0.00289 -0.00060 0.00598  112 SER D O   
1069 C CB  . SER D 100 ? 0.25335 0.24731 0.29049 -0.00353 -0.00132 0.00567  112 SER D CB  
1070 O OG  . SER D 100 ? 0.24758 0.23470 0.27830 -0.00315 -0.00103 0.00592  112 SER D OG  
1071 N N   . GLY D 101 ? 0.24831 0.24454 0.28947 -0.00206 0.00446  0.00770  113 GLY D N   
1072 C CA  . GLY D 101 ? 0.22653 0.22119 0.26722 -0.00225 0.00540  0.00807  113 GLY D CA  
1073 C C   . GLY D 101 ? 0.24980 0.24991 0.29659 -0.00269 0.00453  0.00793  113 GLY D C   
1074 O O   . GLY D 101 ? 0.21774 0.22284 0.26941 -0.00259 0.00433  0.00794  113 GLY D O   
1075 N N   . THR D 102 ? 0.24151 0.23961 0.28706 -0.00318 0.00369  0.00777  114 THR D N   
1076 C CA  . THR D 102 ? 0.22068 0.22220 0.27081 -0.00378 0.00306  0.00765  114 THR D CA  
1077 C C   . THR D 102 ? 0.24669 0.24388 0.29441 -0.00450 0.00468  0.00842  114 THR D C   
1078 O O   . THR D 102 ? 0.23159 0.22246 0.27284 -0.00439 0.00547  0.00880  114 THR D O   
1079 C CB  . THR D 102 ? 0.24094 0.24435 0.29210 -0.00369 -0.00029 0.00630  114 THR D CB  
1080 O OG1 . THR D 102 ? 0.20805 0.20691 0.25450 -0.00331 -0.00203 0.00580  114 THR D OG1 
1081 C CG2 . THR D 102 ? 0.22120 0.22924 0.27523 -0.00337 -0.00121 0.00562  114 THR D CG2 
1082 N N   . ALA D 103 ? 0.23770 0.23760 0.29001 -0.00543 0.00489  0.00862  115 ALA D N   
1083 C CA  . ALA D 103 ? 0.23127 0.22724 0.28200 -0.00662 0.00674  0.00948  115 ALA D CA  
1084 C C   . ALA D 103 ? 0.25481 0.25301 0.30938 -0.00764 0.00463  0.00895  115 ALA D C   
1085 O O   . ALA D 103 ? 0.22447 0.22812 0.28428 -0.00762 0.00291  0.00827  115 ALA D O   
1086 C CB  . ALA D 103 ? 0.24923 0.24583 0.30264 -0.00718 0.01130  0.01082  115 ALA D CB  
1087 N N   . VAL D 104 ? 0.24460 0.23747 0.29549 -0.00857 0.00475  0.00930  116 VAL D N   
1088 C CA  . VAL D 104 ? 0.27604 0.26909 0.32925 -0.00975 0.00295  0.00887  116 VAL D CA  
1089 C C   . VAL D 104 ? 0.27678 0.26371 0.32664 -0.01148 0.00557  0.01021  116 VAL D C   
1090 O O   . VAL D 104 ? 0.25396 0.23428 0.29642 -0.01104 0.00681  0.01088  116 VAL D O   
1091 C CB  . VAL D 104 ? 0.29322 0.28520 0.34381 -0.00830 -0.00113 0.00727  116 VAL D CB  
1092 C CG1 . VAL D 104 ? 0.24620 0.23038 0.29010 -0.00812 -0.00229 0.00738  116 VAL D CG1 
1093 C CG2 . VAL D 104 ? 0.30153 0.29840 0.35713 -0.00842 -0.00337 0.00603  116 VAL D CG2 
1094 N N   . ARG D 105 ? 0.28034 0.26921 0.33552 -0.01365 0.00672  0.01075  117 ARG D N   
1095 C CA  . ARG D 105 ? 0.29211 0.27531 0.34476 -0.01584 0.00993  0.01219  117 ARG D CA  
1096 C C   . ARG D 105 ? 0.30187 0.28584 0.35911 -0.01824 0.00862  0.01206  117 ARG D C   
1097 O O   . ARG D 105 ? 0.27661 0.26756 0.34233 -0.01908 0.00760  0.01161  117 ARG D O   
1098 C CB  . ARG D 105 ? 0.28891 0.27375 0.34448 -0.01665 0.01544  0.01365  117 ARG D CB  
1099 C CG  . ARG D 105 ? 0.30681 0.28740 0.36227 -0.01959 0.01961  0.01521  117 ARG D CG  
1100 C CD  . ARG D 105 ? 0.32273 0.30401 0.38003 -0.01999 0.02599  0.01657  117 ARG D CD  
1101 N NE  . ARG D 105 ? 0.28784 0.27925 0.35643 -0.01937 0.02659  0.01628  117 ARG D NE  
1102 C CZ  . ARG D 105 ? 0.32534 0.32309 0.40505 -0.02145 0.02838  0.01681  117 ARG D CZ  
1103 N NH1 . ARG D 105 ? 0.33044 0.32570 0.41187 -0.02468 0.03039  0.01771  117 ARG D NH1 
1104 N NH2 . ARG D 105 ? 0.32912 0.33576 0.41868 -0.02033 0.02781  0.01644  117 ARG D NH2 
1105 N N   . SER D 106 ? 0.31158 0.28766 0.36274 -0.01942 0.00840  0.01251  118 SER D N   
1106 C CA  . SER D 106 ? 0.34084 0.31586 0.39516 -0.02213 0.00743  0.01253  118 SER D CA  
1107 C C   . SER D 106 ? 0.34950 0.31953 0.40260 -0.02521 0.01234  0.01456  118 SER D C   
1108 O O   . SER D 106 ? 0.37165 0.33389 0.41586 -0.02483 0.01483  0.01566  118 SER D O   
1109 C CB  . SER D 106 ? 0.31314 0.28232 0.36134 -0.02104 0.00292  0.01128  118 SER D CB  
1110 O OG  . SER D 106 ? 0.36116 0.32745 0.41096 -0.02394 0.00239  0.01148  118 SER D OG  
1111 N N   . ASN D 107 ? 0.32266 0.29681 0.38448 -0.02839 0.01369  0.01504  119 ASN D N   
1112 C CA  . ASN D 107 ? 0.32441 0.29467 0.38674 -0.03189 0.01892  0.01698  119 ASN D CA  
1113 C C   . ASN D 107 ? 0.38379 0.34529 0.44063 -0.03434 0.01744  0.01730  119 ASN D C   
1114 O O   . ASN D 107 ? 0.36344 0.32089 0.42044 -0.03784 0.02178  0.01898  119 ASN D O   
1115 C CB  . ASN D 107 ? 0.30341 0.28332 0.37972 -0.03435 0.02145  0.01746  119 ASN D CB  
1116 C CG  . ASN D 107 ? 0.37926 0.36723 0.46107 -0.03178 0.02314  0.01729  119 ASN D CG  
1117 O OD1 . ASN D 107 ? 0.32578 0.31048 0.40063 -0.02949 0.02585  0.01773  119 ASN D OD1 
1118 N ND2 . ASN D 107 ? 0.34132 0.33910 0.43504 -0.03209 0.02116  0.01662  119 ASN D ND2 
1119 N N   . VAL D 108 ? 0.34659 0.30465 0.39844 -0.03256 0.01179  0.01573  120 VAL D N   
1120 C CA  . VAL D 108 ? 0.39015 0.33916 0.43622 -0.03439 0.00983  0.01583  120 VAL D CA  
1121 C C   . VAL D 108 ? 0.39415 0.33511 0.42871 -0.03075 0.00632  0.01505  120 VAL D C   
1122 O O   . VAL D 108 ? 0.33995 0.28453 0.37364 -0.02704 0.00396  0.01378  120 VAL D O   
1123 C CB  . VAL D 108 ? 0.33125 0.28411 0.38460 -0.03624 0.00579  0.01438  120 VAL D CB  
1124 C CG1 . VAL D 108 ? 0.36651 0.32701 0.43210 -0.04022 0.00866  0.01526  120 VAL D CG1 
1125 C CG2 . VAL D 108 ? 0.33765 0.29610 0.39257 -0.03264 0.00079  0.01200  120 VAL D CG2 
1126 N N   . ILE D 109 ? 0.37351 0.30327 0.39951 -0.03192 0.00585  0.01585  121 ILE D N   
1127 C CA  . ILE D 109 ? 0.36588 0.28769 0.38177 -0.02832 0.00173  0.01504  121 ILE D CA  
1128 C C   . ILE D 109 ? 0.35312 0.27768 0.37208 -0.02641 -0.00382 0.01252  121 ILE D C   
1129 O O   . ILE D 109 ? 0.35548 0.28448 0.38154 -0.02865 -0.00464 0.01171  121 ILE D O   
1130 C CB  . ILE D 109 ? 0.38687 0.29454 0.39138 -0.02985 0.00288  0.01688  121 ILE D CB  
1131 C CG1 . ILE D 109 ? 0.36977 0.27326 0.37594 -0.03362 0.00245  0.01710  121 ILE D CG1 
1132 C CG2 . ILE D 109 ? 0.40469 0.30879 0.40492 -0.03173 0.00908  0.01934  121 ILE D CG2 
1133 C CD1 . ILE D 109 ? 0.37304 0.26102 0.36652 -0.03438 0.00200  0.01854  121 ILE D CD1 
1134 N N   . GLY D 110 ? 0.33846 0.26044 0.35221 -0.02214 -0.00769 0.01116  122 GLY D N   
1135 C CA  . GLY D 110 ? 0.33471 0.25752 0.34991 -0.01995 -0.01238 0.00872  122 GLY D CA  
1136 C C   . GLY D 110 ? 0.34672 0.28097 0.37054 -0.01865 -0.01354 0.00674  122 GLY D C   
1137 O O   . GLY D 110 ? 0.31862 0.25400 0.34494 -0.01858 -0.01612 0.00495  122 GLY D O   
1138 N N   . THR D 111 ? 0.30131 0.24313 0.32876 -0.01758 -0.01175 0.00699  123 THR D N   
1139 C CA  . THR D 111 ? 0.30828 0.26016 0.34281 -0.01628 -0.01268 0.00535  123 THR D CA  
1140 C C   . THR D 111 ? 0.29411 0.24691 0.32662 -0.01192 -0.01557 0.00348  123 THR D C   
1141 O O   . THR D 111 ? 0.29203 0.24271 0.32074 -0.00986 -0.01566 0.00396  123 THR D O   
1142 C CB  . THR D 111 ? 0.32303 0.28204 0.36243 -0.01732 -0.00917 0.00665  123 THR D CB  
1143 O OG1 . THR D 111 ? 0.35569 0.31490 0.39883 -0.02132 -0.00627 0.00822  123 THR D OG1 
1144 C CG2 . THR D 111 ? 0.32947 0.29797 0.37506 -0.01581 -0.01026 0.00515  123 THR D CG2 
1145 N N   . GLY D 112 ? 0.26674 0.22254 0.30183 -0.01059 -0.01789 0.00129  124 GLY D N   
1146 C CA  . GLY D 112 ? 0.28102 0.23852 0.31558 -0.00657 -0.02000 -0.00065 124 GLY D CA  
1147 C C   . GLY D 112 ? 0.29698 0.26299 0.33571 -0.00535 -0.01873 -0.00082 124 GLY D C   
1148 O O   . GLY D 112 ? 0.28412 0.25389 0.32518 -0.00714 -0.01634 0.00069  124 GLY D O   
1149 N N   . GLU D 113 ? 0.27901 0.24799 0.31895 -0.00223 -0.02017 -0.00278 125 GLU D N   
1150 C CA  . GLU D 113 ? 0.25683 0.23295 0.30020 -0.00096 -0.01915 -0.00302 125 GLU D CA  
1151 C C   . GLU D 113 ? 0.28264 0.26505 0.32992 -0.00302 -0.01723 -0.00255 125 GLU D C   
1152 O O   . GLU D 113 ? 0.24856 0.23181 0.29705 -0.00419 -0.01762 -0.00330 125 GLU D O   
1153 C CB  . GLU D 113 ? 0.25691 0.23544 0.30190 0.00236  -0.02052 -0.00536 125 GLU D CB  
1154 C CG  . GLU D 113 ? 0.25751 0.23205 0.30060 0.00516  -0.02273 -0.00573 125 GLU D CG  
1155 C CD  . GLU D 113 ? 0.28475 0.25056 0.32317 0.00564  -0.02478 -0.00588 125 GLU D CD  
1156 O OE1 . GLU D 113 ? 0.29493 0.25873 0.33257 0.00464  -0.02472 -0.00666 125 GLU D OE1 
1157 O OE2 . GLU D 113 ? 0.30724 0.26744 0.34216 0.00695  -0.02673 -0.00519 125 GLU D OE2 
1158 N N   . VAL D 114 ? 0.25042 0.23666 0.29926 -0.00333 -0.01552 -0.00135 126 VAL D N   
1159 C CA  . VAL D 114 ? 0.25229 0.24468 0.30488 -0.00449 -0.01392 -0.00091 126 VAL D CA  
1160 C C   . VAL D 114 ? 0.24074 0.23737 0.29448 -0.00271 -0.01345 -0.00139 126 VAL D C   
1161 O O   . VAL D 114 ? 0.24258 0.23753 0.29477 -0.00123 -0.01410 -0.00149 126 VAL D O   
1162 C CB  . VAL D 114 ? 0.27333 0.26588 0.32709 -0.00690 -0.01174 0.00125  126 VAL D CB  
1163 C CG1 . VAL D 114 ? 0.26493 0.25329 0.31827 -0.00917 -0.01184 0.00190  126 VAL D CG1 
1164 C CG2 . VAL D 114 ? 0.25337 0.24391 0.30438 -0.00630 -0.01032 0.00250  126 VAL D CG2 
1165 N N   . ASP D 115 ? 0.23662 0.23838 0.29300 -0.00301 -0.01257 -0.00160 127 ASP D N   
1166 C CA  . ASP D 115 ? 0.24652 0.25223 0.30410 -0.00180 -0.01186 -0.00203 127 ASP D CA  
1167 C C   . ASP D 115 ? 0.22813 0.23593 0.28659 -0.00282 -0.01014 -0.00034 127 ASP D C   
1168 O O   . ASP D 115 ? 0.22007 0.22875 0.27986 -0.00424 -0.00932 0.00072  127 ASP D O   
1169 C CB  . ASP D 115 ? 0.23780 0.24661 0.29633 -0.00124 -0.01180 -0.00351 127 ASP D CB  
1170 C CG  . ASP D 115 ? 0.24538 0.25792 0.30525 -0.00033 -0.01065 -0.00391 127 ASP D CG  
1171 O OD1 . ASP D 115 ? 0.24372 0.25663 0.30453 0.00121  -0.01098 -0.00504 127 ASP D OD1 
1172 O OD2 . ASP D 115 ? 0.25265 0.26774 0.31302 -0.00120 -0.00951 -0.00306 127 ASP D OD2 
1173 N N   . VAL D 116 ? 0.24718 0.25554 0.30517 -0.00201 -0.00979 -0.00019 128 VAL D N   
1174 C CA  . VAL D 116 ? 0.23444 0.24425 0.29254 -0.00256 -0.00820 0.00106  128 VAL D CA  
1175 C C   . VAL D 116 ? 0.23557 0.24886 0.29502 -0.00190 -0.00809 0.00023  128 VAL D C   
1176 O O   . VAL D 116 ? 0.22280 0.23659 0.28300 -0.00086 -0.00918 -0.00105 128 VAL D O   
1177 C CB  . VAL D 116 ? 0.23824 0.24366 0.29305 -0.00260 -0.00794 0.00212  128 VAL D CB  
1178 C CG1 . VAL D 116 ? 0.24573 0.25191 0.29983 -0.00280 -0.00641 0.00302  128 VAL D CG1 
1179 C CG2 . VAL D 116 ? 0.23773 0.23941 0.29096 -0.00369 -0.00704 0.00324  128 VAL D CG2 
1180 N N   . SER D 117 ? 0.22694 0.24260 0.28708 -0.00249 -0.00671 0.00098  129 SER D N   
1181 C CA  . SER D 117 ? 0.23037 0.24817 0.29097 -0.00237 -0.00614 0.00070  129 SER D CA  
1182 C C   . SER D 117 ? 0.24436 0.26163 0.30392 -0.00293 -0.00480 0.00218  129 SER D C   
1183 O O   . SER D 117 ? 0.25022 0.26784 0.31025 -0.00323 -0.00404 0.00313  129 SER D O   
1184 C CB  . SER D 117 ? 0.26146 0.28221 0.32312 -0.00232 -0.00567 -0.00027 129 SER D CB  
1185 O OG  . SER D 117 ? 0.25698 0.27837 0.31979 -0.00144 -0.00632 -0.00193 129 SER D OG  
1186 N N   . SER D 118 ? 0.22129 0.23763 0.27975 -0.00299 -0.00471 0.00228  130 SER D N   
1187 C CA  . SER D 118 ? 0.22714 0.24234 0.28401 -0.00332 -0.00333 0.00349  130 SER D CA  
1188 C C   . SER D 118 ? 0.23540 0.25320 0.29322 -0.00360 -0.00253 0.00364  130 SER D C   
1189 O O   . SER D 118 ? 0.22960 0.24974 0.28864 -0.00372 -0.00279 0.00274  130 SER D O   
1190 C CB  . SER D 118 ? 0.20353 0.21610 0.25814 -0.00351 -0.00385 0.00341  130 SER D CB  
1191 O OG  . SER D 118 ? 0.20352 0.21870 0.26016 -0.00402 -0.00446 0.00248  130 SER D OG  
1192 N N   . GLY D 119 ? 0.23161 0.24825 0.28816 -0.00358 -0.00141 0.00477  131 GLY D N   
1193 C CA  . GLY D 119 ? 0.24583 0.26345 0.30190 -0.00388 -0.00089 0.00505  131 GLY D CA  
1194 C C   . GLY D 119 ? 0.23955 0.25731 0.29517 -0.00482 -0.00087 0.00431  131 GLY D C   
1195 O O   . GLY D 119 ? 0.22435 0.24146 0.28036 -0.00509 -0.00167 0.00363  131 GLY D O   
1196 N N   . VAL D 120 ? 0.25931 0.27774 0.31416 -0.00544 -0.00007 0.00447  132 VAL D N   
1197 C CA  . VAL D 120 ? 0.22310 0.24150 0.27787 -0.00680 0.00054  0.00408  132 VAL D CA  
1198 C C   . VAL D 120 ? 0.24581 0.26046 0.29776 -0.00707 0.00077  0.00513  132 VAL D C   
1199 O O   . VAL D 120 ? 0.25132 0.26407 0.30078 -0.00695 0.00157  0.00619  132 VAL D O   
1200 C CB  . VAL D 120 ? 0.23412 0.25378 0.28824 -0.00761 0.00193  0.00393  132 VAL D CB  
1201 C CG1 . VAL D 120 ? 0.24615 0.26606 0.30110 -0.00947 0.00305  0.00361  132 VAL D CG1 
1202 C CG2 . VAL D 120 ? 0.28157 0.30400 0.33752 -0.00704 0.00190  0.00269  132 VAL D CG2 
1203 N N   . ILE D 121 ? 0.22964 0.24240 0.28128 -0.00725 -0.00015 0.00482  133 ILE D N   
1204 C CA  . ILE D 121 ? 0.23472 0.24275 0.28260 -0.00712 0.00008  0.00563  133 ILE D CA  
1205 C C   . ILE D 121 ? 0.23258 0.23904 0.27940 -0.00900 0.00016  0.00557  133 ILE D C   
1206 O O   . ILE D 121 ? 0.24264 0.25084 0.29208 -0.01047 -0.00086 0.00457  133 ILE D O   
1207 C CB  . ILE D 121 ? 0.25630 0.26154 0.30261 -0.00653 -0.00101 0.00529  133 ILE D CB  
1208 C CG1 . ILE D 121 ? 0.28128 0.28815 0.32903 -0.00519 -0.00081 0.00539  133 ILE D CG1 
1209 C CG2 . ILE D 121 ? 0.26620 0.26539 0.30734 -0.00621 -0.00038 0.00596  133 ILE D CG2 
1210 C CD1 . ILE D 121 ? 0.28956 0.29613 0.33774 -0.00522 -0.00258 0.00449  133 ILE D CD1 
1211 N N   . LEU D 122 ? 0.23710 0.24035 0.28062 -0.00900 0.00127  0.00663  134 LEU D N   
1212 C CA  . LEU D 122 ? 0.22785 0.22846 0.26963 -0.01106 0.00145  0.00674  134 LEU D CA  
1213 C C   . LEU D 122 ? 0.25290 0.24761 0.29051 -0.01090 0.00066  0.00681  134 LEU D C   
1214 O O   . LEU D 122 ? 0.25771 0.24928 0.29228 -0.00883 0.00139  0.00747  134 LEU D O   
1215 C CB  . LEU D 122 ? 0.23522 0.23436 0.27453 -0.01123 0.00298  0.00791  134 LEU D CB  
1216 C CG  . LEU D 122 ? 0.25560 0.25853 0.29644 -0.01092 0.00384  0.00807  134 LEU D CG  
1217 C CD1 . LEU D 122 ? 0.21354 0.21309 0.25014 -0.01164 0.00504  0.00931  134 LEU D CD1 
1218 C CD2 . LEU D 122 ? 0.21119 0.21915 0.25665 -0.01232 0.00401  0.00670  134 LEU D CD2 
1219 N N   . ILE D 123 ? 0.26040 0.25347 0.29800 -0.01304 -0.00081 0.00604  135 ILE D N   
1220 C CA  . ILE D 123 ? 0.25427 0.24094 0.28697 -0.01291 -0.00217 0.00578  135 ILE D CA  
1221 C C   . ILE D 123 ? 0.28003 0.26435 0.31256 -0.01594 -0.00390 0.00516  135 ILE D C   
1222 O O   . ILE D 123 ? 0.26840 0.25775 0.30677 -0.01805 -0.00465 0.00449  135 ILE D O   
1223 C CB  . ILE D 123 ? 0.24875 0.23573 0.28154 -0.01154 -0.00364 0.00506  135 ILE D CB  
1224 C CG1 . ILE D 123 ? 0.25177 0.23075 0.27768 -0.01134 -0.00496 0.00476  135 ILE D CG1 
1225 C CG2 . ILE D 123 ? 0.23743 0.23011 0.27640 -0.01275 -0.00574 0.00394  135 ILE D CG2 
1226 C CD1 . ILE D 123 ? 0.26648 0.24397 0.29037 -0.00983 -0.00585 0.00440  135 ILE D CD1 
1227 N N   . ASN D 124 ? 0.24727 0.22377 0.27332 -0.01617 -0.00441 0.00532  136 ASN D N   
1228 C CA  . ASN D 124 ? 0.27208 0.24485 0.29703 -0.01915 -0.00687 0.00456  136 ASN D CA  
1229 C C   . ASN D 124 ? 0.25730 0.22935 0.28253 -0.01941 -0.01053 0.00326  136 ASN D C   
1230 O O   . ASN D 124 ? 0.24487 0.21230 0.26452 -0.01721 -0.01095 0.00316  136 ASN D O   
1231 C CB  . ASN D 124 ? 0.25896 0.22227 0.27559 -0.01905 -0.00628 0.00509  136 ASN D CB  
1232 C CG  . ASN D 124 ? 0.27744 0.23521 0.28739 -0.01557 -0.00518 0.00529  136 ASN D CG  
1233 O OD1 . ASN D 124 ? 0.28718 0.24859 0.29889 -0.01293 -0.00301 0.00592  136 ASN D OD1 
1234 N ND2 . ASN D 124 ? 0.29613 0.24490 0.29842 -0.01567 -0.00654 0.00469  136 ASN D ND2 
1235 N N   . LEU D 125 ? 0.25007 0.22636 0.28173 -0.02209 -0.01317 0.00230  137 LEU D N   
1236 C CA  . LEU D 125 ? 0.27839 0.25431 0.31130 -0.02247 -0.01763 0.00102  137 LEU D CA  
1237 C C   . LEU D 125 ? 0.30206 0.27515 0.33594 -0.02605 -0.02112 0.00018  137 LEU D C   
1238 O O   . LEU D 125 ? 0.29420 0.26830 0.33068 -0.02869 -0.01963 0.00053  137 LEU D O   
1239 C CB  . LEU D 125 ? 0.27362 0.25890 0.31579 -0.02184 -0.01830 0.00039  137 LEU D CB  
1240 C CG  . LEU D 125 ? 0.27667 0.26439 0.31793 -0.01862 -0.01541 0.00109  137 LEU D CG  
1241 C CD1 . LEU D 125 ? 0.25265 0.24867 0.30241 -0.01800 -0.01607 0.00035  137 LEU D CD1 
1242 C CD2 . LEU D 125 ? 0.25239 0.23255 0.28474 -0.01634 -0.01609 0.00135  137 LEU D CD2 
1243 N N   . ASN D 126 ? 0.32122 0.29032 0.35274 -0.02625 -0.02602 -0.00091 138 ASN D N   
1244 C CA  . ASN D 126 ? 0.35389 0.31828 0.38455 -0.02949 -0.03052 -0.00186 138 ASN D CA  
1245 C C   . ASN D 126 ? 0.36962 0.33821 0.40739 -0.03028 -0.03620 -0.00323 138 ASN D C   
1246 O O   . ASN D 126 ? 0.34616 0.31701 0.38460 -0.02757 -0.03720 -0.00342 138 ASN D O   
1247 C CB  . ASN D 126 ? 0.35864 0.30980 0.37528 -0.02868 -0.03165 -0.00186 138 ASN D CB  
1248 C CG  . ASN D 126 ? 0.37451 0.32099 0.38493 -0.02805 -0.02665 -0.00067 138 ASN D CG  
1249 O OD1 . ASN D 126 ? 0.36951 0.31352 0.37427 -0.02470 -0.02299 0.00018  138 ASN D OD1 
1250 N ND2 . ASN D 126 ? 0.39359 0.33882 0.40548 -0.03129 -0.02655 -0.00057 138 ASN D ND2 
1251 N N   . PRO D 127 ? 0.37810 0.34779 0.42168 -0.03398 -0.04019 -0.00420 139 PRO D N   
1252 C CA  . PRO D 127 ? 0.36442 0.33870 0.41632 -0.03467 -0.04632 -0.00560 139 PRO D CA  
1253 C C   . PRO D 127 ? 0.36456 0.33096 0.40696 -0.03183 -0.05087 -0.00605 139 PRO D C   
1254 O O   . PRO D 127 ? 0.36229 0.31697 0.39098 -0.03112 -0.05150 -0.00583 139 PRO D O   
1255 C CB  . PRO D 127 ? 0.35742 0.33025 0.41331 -0.03937 -0.05023 -0.00645 139 PRO D CB  
1256 C CG  . PRO D 127 ? 0.35709 0.33029 0.41268 -0.04149 -0.04413 -0.00531 139 PRO D CG  
1257 C CD  . PRO D 127 ? 0.34335 0.31033 0.38691 -0.03783 -0.03932 -0.00401 139 PRO D CD  
1258 N N   . GLY D 128 ? 0.35832 0.33067 0.40748 -0.02998 -0.05364 -0.00663 140 GLY D N   
1259 C CA  . GLY D 128 ? 0.34374 0.30875 0.38397 -0.02716 -0.05776 -0.00687 140 GLY D CA  
1260 C C   . GLY D 128 ? 0.38750 0.35066 0.42057 -0.02342 -0.05276 -0.00569 140 GLY D C   
1261 O O   . GLY D 128 ? 0.36283 0.32111 0.38983 -0.02104 -0.05561 -0.00575 140 GLY D O   
1262 N N   . ASP D 129 ? 0.36718 0.33357 0.40053 -0.02295 -0.04565 -0.00457 141 ASP D N   
1263 C CA  . ASP D 129 ? 0.34596 0.31184 0.37448 -0.01972 -0.04097 -0.00348 141 ASP D CA  
1264 C C   . ASP D 129 ? 0.34902 0.32276 0.38586 -0.01791 -0.04201 -0.00382 141 ASP D C   
1265 O O   . ASP D 129 ? 0.33804 0.32196 0.38721 -0.01877 -0.04157 -0.00435 141 ASP D O   
1266 C CB  . ASP D 129 ? 0.33062 0.29979 0.36004 -0.01972 -0.03410 -0.00235 141 ASP D CB  
1267 C CG  . ASP D 129 ? 0.39311 0.35278 0.41201 -0.02029 -0.03222 -0.00180 141 ASP D CG  
1268 O OD1 . ASP D 129 ? 0.41805 0.36778 0.42745 -0.02042 -0.03559 -0.00230 141 ASP D OD1 
1269 O OD2 . ASP D 129 ? 0.35197 0.31342 0.37146 -0.02041 -0.02749 -0.00091 141 ASP D OD2 
1270 N N   . LEU D 130 ? 0.31797 0.28635 0.34760 -0.01539 -0.04314 -0.00352 142 LEU D N   
1271 C CA  . LEU D 130 ? 0.28265 0.25643 0.31808 -0.01330 -0.04422 -0.00374 142 LEU D CA  
1272 C C   . LEU D 130 ? 0.28198 0.25696 0.31484 -0.01133 -0.03814 -0.00254 142 LEU D C   
1273 O O   . LEU D 130 ? 0.30168 0.26862 0.32382 -0.01024 -0.03611 -0.00162 142 LEU D O   
1274 C CB  . LEU D 130 ? 0.27083 0.23679 0.29962 -0.01209 -0.05058 -0.00420 142 LEU D CB  
1275 C CG  . LEU D 130 ? 0.26564 0.23409 0.29729 -0.00949 -0.05211 -0.00426 142 LEU D CG  
1276 C CD1 . LEU D 130 ? 0.26167 0.24243 0.30925 -0.00963 -0.05330 -0.00538 142 LEU D CD1 
1277 C CD2 . LEU D 130 ? 0.27966 0.23757 0.30165 -0.00836 -0.05867 -0.00445 142 LEU D CD2 
1278 N N   . ILE D 131 ? 0.23985 0.22461 0.28246 -0.01098 -0.03509 -0.00260 143 ILE D N   
1279 C CA  . ILE D 131 ? 0.26064 0.24715 0.30192 -0.00940 -0.02996 -0.00160 143 ILE D CA  
1280 C C   . ILE D 131 ? 0.22165 0.20960 0.26488 -0.00730 -0.03164 -0.00188 143 ILE D C   
1281 O O   . ILE D 131 ? 0.22060 0.21447 0.27243 -0.00699 -0.03440 -0.00300 143 ILE D O   
1282 C CB  . ILE D 131 ? 0.26421 0.25881 0.31278 -0.01031 -0.02548 -0.00141 143 ILE D CB  
1283 C CG1 . ILE D 131 ? 0.26090 0.25250 0.30597 -0.01219 -0.02364 -0.00087 143 ILE D CG1 
1284 C CG2 . ILE D 131 ? 0.22325 0.21957 0.27085 -0.00870 -0.02130 -0.00053 143 ILE D CG2 
1285 C CD1 . ILE D 131 ? 0.30619 0.30154 0.35781 -0.01457 -0.02554 -0.00173 143 ILE D CD1 
1286 N N   . GLN D 132 ? 0.23735 0.21965 0.27277 -0.00586 -0.02987 -0.00089 144 GLN D N   
1287 C CA  . GLN D 132 ? 0.26384 0.24513 0.29872 -0.00398 -0.03139 -0.00091 144 GLN D CA  
1288 C C   . GLN D 132 ? 0.26017 0.24104 0.29216 -0.00323 -0.02636 0.00027  144 GLN D C   
1289 O O   . GLN D 132 ? 0.26304 0.24190 0.29103 -0.00380 -0.02247 0.00122  144 GLN D O   
1290 C CB  . GLN D 132 ? 0.25577 0.22714 0.28162 -0.00333 -0.03625 -0.00088 144 GLN D CB  
1291 C CG  . GLN D 132 ? 0.25894 0.22933 0.28643 -0.00444 -0.04176 -0.00197 144 GLN D CG  
1292 C CD  . GLN D 132 ? 0.32340 0.28280 0.34064 -0.00376 -0.04735 -0.00198 144 GLN D CD  
1293 O OE1 . GLN D 132 ? 0.30534 0.25485 0.31052 -0.00418 -0.04646 -0.00123 144 GLN D OE1 
1294 N NE2 . GLN D 132 ? 0.30449 0.26504 0.32613 -0.00253 -0.05323 -0.00287 144 GLN D NE2 
1295 N N   . ILE D 133 ? 0.22157 0.20441 0.25615 -0.00190 -0.02664 0.00014  145 ILE D N   
1296 C CA  . ILE D 133 ? 0.26442 0.24656 0.29676 -0.00141 -0.02269 0.00117  145 ILE D CA  
1297 C C   . ILE D 133 ? 0.28020 0.25251 0.30263 -0.00080 -0.02362 0.00208  145 ILE D C   
1298 O O   . ILE D 133 ? 0.27051 0.23932 0.29114 0.00022  -0.02782 0.00164  145 ILE D O   
1299 C CB  . ILE D 133 ? 0.26563 0.25439 0.30547 -0.00053 -0.02237 0.00046  145 ILE D CB  
1300 C CG1 . ILE D 133 ? 0.23239 0.23004 0.28143 -0.00099 -0.02187 -0.00067 145 ILE D CG1 
1301 C CG2 . ILE D 133 ? 0.23106 0.21957 0.26931 -0.00060 -0.01837 0.00151  145 ILE D CG2 
1302 C CD1 . ILE D 133 ? 0.20899 0.21193 0.26444 0.00025  -0.02193 -0.00172 145 ILE D CD1 
1303 N N   . VAL D 134 ? 0.28884 0.25651 0.30489 -0.00129 -0.01955 0.00337  146 VAL D N   
1304 C CA  . VAL D 134 ? 0.30203 0.25927 0.30737 -0.00097 -0.01957 0.00435  146 VAL D CA  
1305 C C   . VAL D 134 ? 0.32083 0.27778 0.32539 -0.00123 -0.01452 0.00560  146 VAL D C   
1306 O O   . VAL D 134 ? 0.28609 0.24809 0.29494 -0.00178 -0.01033 0.00601  146 VAL D O   
1307 C CB  . VAL D 134 ? 0.34577 0.29477 0.34164 -0.00142 -0.01952 0.00466  146 VAL D CB  
1308 C CG1 . VAL D 134 ? 0.33414 0.28156 0.32960 -0.00142 -0.02569 0.00344  146 VAL D CG1 
1309 C CG2 . VAL D 134 ? 0.31578 0.26808 0.31363 -0.00209 -0.01476 0.00502  146 VAL D CG2 
1310 N N   . PRO D 135 ? 0.32131 0.27246 0.32091 -0.00091 -0.01503 0.00624  147 PRO D N   
1311 C CA  . PRO D 135 ? 0.31866 0.26723 0.31559 -0.00168 -0.00987 0.00767  147 PRO D CA  
1312 C C   . PRO D 135 ? 0.34745 0.28801 0.33491 -0.00210 -0.00629 0.00868  147 PRO D C   
1313 O O   . PRO D 135 ? 0.35358 0.28466 0.33087 -0.00173 -0.00865 0.00874  147 PRO D O   
1314 C CB  . PRO D 135 ? 0.32549 0.26841 0.31836 -0.00134 -0.01217 0.00802  147 PRO D CB  
1315 C CG  . PRO D 135 ? 0.31827 0.26251 0.31359 0.00009  -0.01874 0.00659  147 PRO D CG  
1316 C CD  . PRO D 135 ? 0.33044 0.27655 0.32651 0.00014  -0.02048 0.00576  147 PRO D CD  
1317 N N   . VAL D 136 ? 0.34731 0.29117 0.33782 -0.00271 -0.00062 0.00943  148 VAL D N   
1318 C CA  . VAL D 136 ? 0.33828 0.27470 0.32033 -0.00285 0.00392  0.01035  148 VAL D CA  
1319 C C   . VAL D 136 ? 0.35193 0.28421 0.33086 -0.00372 0.00913  0.01183  148 VAL D C   
1320 O O   . VAL D 136 ? 0.38690 0.31111 0.35701 -0.00380 0.01339  0.01265  148 VAL D O   
1321 C CB  . VAL D 136 ? 0.32241 0.26437 0.30947 -0.00255 0.00693  0.01010  148 VAL D CB  
1322 C CG1 . VAL D 136 ? 0.32399 0.26960 0.31398 -0.00216 0.00205  0.00874  148 VAL D CG1 
1323 C CG2 . VAL D 136 ? 0.32853 0.28014 0.32671 -0.00294 0.01045  0.01056  148 VAL D CG2 
1324 N N   . GLN D 137 ? 0.30938 0.24636 0.29486 -0.00452 0.00919  0.01216  149 GLN D N   
1325 C CA  . GLN D 137 ? 0.33806 0.27046 0.32049 -0.00584 0.01388  0.01363  149 GLN D CA  
1326 C C   . GLN D 137 ? 0.33578 0.27074 0.32274 -0.00656 0.01098  0.01358  149 GLN D C   
1327 O O   . GLN D 137 ? 0.33415 0.27863 0.33136 -0.00636 0.00856  0.01262  149 GLN D O   
1328 C CB  . GLN D 137 ? 0.32094 0.25898 0.31034 -0.00656 0.02060  0.01439  149 GLN D CB  
1329 C CG  . GLN D 137 ? 0.34512 0.27911 0.33280 -0.00840 0.02597  0.01596  149 GLN D CG  
1330 C CD  . GLN D 137 ? 0.36078 0.30142 0.35740 -0.00908 0.03253  0.01665  149 GLN D CD  
1331 O OE1 . GLN D 137 ? 0.36239 0.31156 0.36761 -0.00805 0.03245  0.01596  149 GLN D OE1 
1332 N NE2 . GLN D 137 ? 0.40209 0.33866 0.39687 -0.01082 0.03827  0.01806  149 GLN D NE2 
1333 N N   . LEU D 138 ? 0.35211 0.27765 0.33052 -0.00734 0.01131  0.01461  150 LEU D N   
1334 C CA  . LEU D 138 ? 0.36870 0.29415 0.34915 -0.00785 0.00825  0.01458  150 LEU D CA  
1335 C C   . LEU D 138 ? 0.38391 0.30328 0.36046 -0.01008 0.01322  0.01635  150 LEU D C   
1336 O O   . LEU D 138 ? 0.40658 0.31540 0.37177 -0.01058 0.01637  0.01760  150 LEU D O   
1337 C CB  . LEU D 138 ? 0.36872 0.28724 0.34159 -0.00617 0.00158  0.01389  150 LEU D CB  
1338 C CG  . LEU D 138 ? 0.34957 0.27485 0.32791 -0.00427 -0.00356 0.01205  150 LEU D CG  
1339 C CD1 . LEU D 138 ? 0.36941 0.28702 0.33997 -0.00260 -0.00998 0.01150  150 LEU D CD1 
1340 C CD2 . LEU D 138 ? 0.32282 0.25988 0.31422 -0.00413 -0.00493 0.01086  150 LEU D CD2 
1341 N N   . ILE D 139 ? 0.36888 0.29418 0.35423 -0.01159 0.01395  0.01644  151 ILE D N   
1342 C CA  . ILE D 139 ? 0.36098 0.28091 0.34387 -0.01419 0.01814  0.01808  151 ILE D CA  
1343 C C   . ILE D 139 ? 0.36055 0.27510 0.33963 -0.01403 0.01300  0.01785  151 ILE D C   
1344 O O   . ILE D 139 ? 0.31655 0.23813 0.30421 -0.01385 0.00967  0.01669  151 ILE D O   
1345 C CB  . ILE D 139 ? 0.35521 0.28517 0.35106 -0.01634 0.02249  0.01838  151 ILE D CB  
1346 C CG1 . ILE D 139 ? 0.39181 0.32822 0.39293 -0.01573 0.02676  0.01834  151 ILE D CG1 
1347 C CG2 . ILE D 139 ? 0.40351 0.32756 0.39713 -0.01957 0.02709  0.02016  151 ILE D CG2 
1348 C CD1 . ILE D 139 ? 0.44817 0.37603 0.43988 -0.01611 0.03283  0.01970  151 ILE D CD1 
1349 N N   . GLY D 140 ? 0.39186 0.29325 0.35735 -0.01381 0.01207  0.01887  152 GLY D N   
1350 C CA  . GLY D 140 ? 0.41695 0.31239 0.37816 -0.01300 0.00652  0.01859  152 GLY D CA  
1351 C C   . GLY D 140 ? 0.42568 0.32521 0.38953 -0.00965 -0.00079 0.01655  152 GLY D C   
1352 O O   . GLY D 140 ? 0.44543 0.34873 0.41028 -0.00804 -0.00204 0.01565  152 GLY D O   
1353 N N   . THR D 141 ? 0.42505 0.32394 0.39061 -0.00867 -0.00545 0.01575  153 THR D N   
1354 C CA  . THR D 141 ? 0.42478 0.32638 0.39273 -0.00536 -0.01233 0.01385  153 THR D CA  
1355 C C   . THR D 141 ? 0.43349 0.34902 0.41553 -0.00486 -0.01295 0.01197  153 THR D C   
1356 O O   . THR D 141 ? 0.39257 0.31183 0.38043 -0.00642 -0.01122 0.01187  153 THR D O   
1357 C CB  . THR D 141 ? 0.45109 0.34297 0.41218 -0.00408 -0.01696 0.01401  153 THR D CB  
1358 O OG1 . THR D 141 ? 0.50269 0.38049 0.44906 -0.00433 -0.01688 0.01582  153 THR D OG1 
1359 C CG2 . THR D 141 ? 0.42852 0.32460 0.39447 -0.00039 -0.02386 0.01184  153 THR D CG2 
1360 N N   . VAL D 142 ? 0.37576 0.29830 0.36268 -0.00288 -0.01545 0.01049  154 VAL D N   
1361 C CA  . VAL D 142 ? 0.34907 0.28415 0.34803 -0.00239 -0.01564 0.00878  154 VAL D CA  
1362 C C   . VAL D 142 ? 0.35927 0.29689 0.36138 0.00068  -0.02133 0.00685  154 VAL D C   
1363 O O   . VAL D 142 ? 0.34336 0.27877 0.34235 0.00226  -0.02440 0.00655  154 VAL D O   
1364 C CB  . VAL D 142 ? 0.34321 0.28519 0.34621 -0.00325 -0.01221 0.00891  154 VAL D CB  
1365 C CG1 . VAL D 142 ? 0.28569 0.23907 0.29924 -0.00243 -0.01314 0.00718  154 VAL D CG1 
1366 C CG2 . VAL D 142 ? 0.32563 0.26706 0.32844 -0.00601 -0.00631 0.01057  154 VAL D CG2 
1367 N N   . ASP D 143 ? 0.29951 0.24152 0.30788 0.00152  -0.02273 0.00547  155 ASP D N   
1368 C CA  . ASP D 143 ? 0.30844 0.25293 0.32072 0.00465  -0.02747 0.00351  155 ASP D CA  
1369 C C   . ASP D 143 ? 0.30415 0.26040 0.32634 0.00512  -0.02662 0.00188  155 ASP D C   
1370 O O   . ASP D 143 ? 0.27929 0.24111 0.30659 0.00405  -0.02412 0.00134  155 ASP D O   
1371 C CB  . ASP D 143 ? 0.30361 0.24426 0.31549 0.00563  -0.02926 0.00286  155 ASP D CB  
1372 C CG  . ASP D 143 ? 0.33558 0.27841 0.35182 0.00939  -0.03392 0.00073  155 ASP D CG  
1373 O OD1 . ASP D 143 ? 0.31407 0.26080 0.33350 0.01109  -0.03625 -0.00007 155 ASP D OD1 
1374 O OD2 . ASP D 143 ? 0.34905 0.28954 0.36586 0.01069  -0.03527 -0.00021 155 ASP D OD2 
1375 N N   . ILE D 144 ? 0.27423 0.23370 0.29879 0.00658  -0.02892 0.00108  156 ILE D N   
1376 C CA  . ILE D 144 ? 0.27603 0.24585 0.30932 0.00684  -0.02795 -0.00032 156 ILE D CA  
1377 C C   . ILE D 144 ? 0.28175 0.25520 0.32117 0.00954  -0.03067 -0.00244 156 ILE D C   
1378 O O   . ILE D 144 ? 0.25321 0.22587 0.29392 0.01176  -0.03463 -0.00326 156 ILE D O   
1379 C CB  . ILE D 144 ? 0.26265 0.23408 0.29580 0.00656  -0.02864 -0.00008 156 ILE D CB  
1380 C CG1 . ILE D 144 ? 0.27761 0.24393 0.30350 0.00433  -0.02565 0.00193  156 ILE D CG1 
1381 C CG2 . ILE D 144 ? 0.24305 0.22468 0.28498 0.00645  -0.02720 -0.00138 156 ILE D CG2 
1382 C CD1 . ILE D 144 ? 0.26183 0.23301 0.29072 0.00228  -0.02070 0.00256  156 ILE D CD1 
1383 N N   . ARG D 145 ? 0.25621 0.23357 0.29956 0.00946  -0.02860 -0.00343 157 ARG D N   
1384 C CA  . ARG D 145 ? 0.23668 0.21654 0.28507 0.01227  -0.03046 -0.00558 157 ARG D CA  
1385 C C   . ARG D 145 ? 0.24788 0.23640 0.30448 0.01352  -0.03053 -0.00715 157 ARG D C   
1386 O O   . ARG D 145 ? 0.23178 0.22214 0.29320 0.01638  -0.03294 -0.00883 157 ARG D O   
1387 C CB  . ARG D 145 ? 0.24762 0.22801 0.29648 0.01170  -0.02815 -0.00630 157 ARG D CB  
1388 C CG  . ARG D 145 ? 0.25617 0.22846 0.29808 0.00997  -0.02788 -0.00480 157 ARG D CG  
1389 C CD  . ARG D 145 ? 0.26937 0.23279 0.30609 0.01195  -0.03165 -0.00452 157 ARG D CD  
1390 N NE  . ARG D 145 ? 0.29144 0.25479 0.33125 0.01530  -0.03397 -0.00668 157 ARG D NE  
1391 C CZ  . ARG D 145 ? 0.31582 0.27212 0.35239 0.01790  -0.03782 -0.00688 157 ARG D CZ  
1392 N NH1 . ARG D 145 ? 0.30546 0.25366 0.33476 0.01743  -0.04004 -0.00498 157 ARG D NH1 
1393 N NH2 . ARG D 145 ? 0.29172 0.24855 0.33195 0.02125  -0.03947 -0.00905 157 ARG D NH2 
1394 N N   . ALA D 146 ? 0.23994 0.23388 0.29866 0.01142  -0.02773 -0.00666 158 ALA D N   
1395 C CA  . ALA D 146 ? 0.23223 0.23394 0.29830 0.01188  -0.02732 -0.00785 158 ALA D CA  
1396 C C   . ALA D 146 ? 0.22091 0.22492 0.28581 0.00915  -0.02488 -0.00651 158 ALA D C   
1397 O O   . ALA D 146 ? 0.21155 0.21279 0.27156 0.00726  -0.02281 -0.00503 158 ALA D O   
1398 C CB  . ALA D 146 ? 0.20489 0.21241 0.27690 0.01310  -0.02503 -0.00984 158 ALA D CB  
1399 N N   . ALA D 147 ? 0.20620 0.21529 0.27618 0.00899  -0.02519 -0.00708 159 ALA D N   
1400 C CA  . ALA D 147 ? 0.22799 0.23853 0.29672 0.00664  -0.02341 -0.00593 159 ALA D CA  
1401 C C   . ALA D 147 ? 0.22918 0.24693 0.30553 0.00641  -0.02281 -0.00710 159 ALA D C   
1402 O O   . ALA D 147 ? 0.21497 0.23616 0.29779 0.00814  -0.02459 -0.00867 159 ALA D O   
1403 C CB  . ALA D 147 ? 0.27890 0.28295 0.34135 0.00603  -0.02591 -0.00454 159 ALA D CB  
1404 N N   . ALA D 148 ? 0.25340 0.27325 0.32920 0.00424  -0.02021 -0.00629 160 ALA D N   
1405 C CA  . ALA D 148 ? 0.22600 0.25190 0.30812 0.00328  -0.01909 -0.00705 160 ALA D CA  
1406 C C   . ALA D 148 ? 0.21890 0.24344 0.29732 0.00090  -0.01775 -0.00561 160 ALA D C   
1407 O O   . ALA D 148 ? 0.18688 0.20842 0.25970 0.00015  -0.01580 -0.00431 160 ALA D O   
1408 C CB  . ALA D 148 ? 0.21143 0.24276 0.29801 0.00356  -0.01543 -0.00821 160 ALA D CB  
1409 N N   . LEU D 149 ? 0.19762 0.22441 0.27974 -0.00023 -0.01891 -0.00593 161 LEU D N   
1410 C CA  . LEU D 149 ? 0.19866 0.22357 0.27738 -0.00242 -0.01807 -0.00479 161 LEU D CA  
1411 C C   . LEU D 149 ? 0.20530 0.23618 0.29039 -0.00408 -0.01582 -0.00542 161 LEU D C   
1412 O O   . LEU D 149 ? 0.20809 0.24379 0.30109 -0.00388 -0.01701 -0.00679 161 LEU D O   
1413 C CB  . LEU D 149 ? 0.20824 0.22792 0.28350 -0.00264 -0.02231 -0.00448 161 LEU D CB  
1414 C CG  . LEU D 149 ? 0.20819 0.22542 0.28023 -0.00487 -0.02202 -0.00368 161 LEU D CG  
1415 C CD1 . LEU D 149 ? 0.21729 0.23004 0.28148 -0.00520 -0.01884 -0.00210 161 LEU D CD1 
1416 C CD2 . LEU D 149 ? 0.23486 0.24732 0.30458 -0.00509 -0.02710 -0.00394 161 LEU D CD2 
1417 N N   . THR D 150 ? 0.19587 0.22637 0.27781 -0.00567 -0.01251 -0.00438 162 THR D N   
1418 C CA  . THR D 150 ? 0.21781 0.25275 0.30414 -0.00753 -0.00968 -0.00467 162 THR D CA  
1419 C C   . THR D 150 ? 0.21412 0.24594 0.29706 -0.00984 -0.00969 -0.00357 162 THR D C   
1420 O O   . THR D 150 ? 0.21548 0.24221 0.29122 -0.00978 -0.00933 -0.00225 162 THR D O   
1421 C CB  . THR D 150 ? 0.22351 0.26001 0.30831 -0.00727 -0.00558 -0.00449 162 THR D CB  
1422 O OG1 . THR D 150 ? 0.21325 0.25184 0.30062 -0.00512 -0.00564 -0.00572 162 THR D OG1 
1423 C CG2 . THR D 150 ? 0.17740 0.21745 0.26559 -0.00928 -0.00227 -0.00469 162 THR D CG2 
1424 N N   . VAL D 151 ? 0.20075 0.23560 0.28931 -0.01186 -0.01000 -0.00417 163 VAL D N   
1425 C CA  . VAL D 151 ? 0.19484 0.22662 0.28064 -0.01442 -0.00996 -0.00330 163 VAL D CA  
1426 C C   . VAL D 151 ? 0.20674 0.24306 0.29763 -0.01677 -0.00632 -0.00348 163 VAL D C   
1427 O O   . VAL D 151 ? 0.19570 0.23812 0.29566 -0.01736 -0.00612 -0.00478 163 VAL D O   
1428 C CB  . VAL D 151 ? 0.24185 0.27123 0.32871 -0.01521 -0.01490 -0.00382 163 VAL D CB  
1429 C CG1 . VAL D 151 ? 0.24894 0.27502 0.33345 -0.01822 -0.01493 -0.00319 163 VAL D CG1 
1430 C CG2 . VAL D 151 ? 0.24475 0.26793 0.32436 -0.01304 -0.01789 -0.00341 163 VAL D CG2 
1431 N N   . ALA D 152 ? 0.23288 0.26608 0.31813 -0.01808 -0.00331 -0.00214 164 ALA D N   
1432 C CA  . ALA D 152 ? 0.22685 0.26288 0.31527 -0.02061 0.00047  -0.00205 164 ALA D CA  
1433 C C   . ALA D 152 ? 0.21401 0.24423 0.29594 -0.02279 0.00129  -0.00053 164 ALA D C   
1434 O O   . ALA D 152 ? 0.19805 0.22297 0.27191 -0.02147 0.00140  0.00070  164 ALA D O   
1435 C CB  . ALA D 152 ? 0.20770 0.24618 0.29546 -0.01942 0.00457  -0.00213 164 ALA D CB  
1436 N N   . GLN D 153 ? 0.23177 0.26308 0.31781 -0.02609 0.00185  -0.00067 165 GLN D N   
1437 C CA  . GLN D 153 ? 0.27215 0.29728 0.35219 -0.02846 0.00235  0.00066  165 GLN D CA  
1438 C C   . GLN D 153 ? 0.28426 0.30737 0.35903 -0.02892 0.00700  0.00199  165 GLN D C   
1439 O O   . GLN D 153 ? 0.30654 0.33401 0.38524 -0.02985 0.01061  0.00164  165 GLN D O   
1440 C CB  . GLN D 153 ? 0.26148 0.28817 0.34796 -0.03230 0.00119  0.00005  165 GLN D CB  
1441 C CG  . GLN D 153 ? 0.28894 0.30814 0.36856 -0.03504 0.00164  0.00141  165 GLN D CG  
1442 C CD  . GLN D 153 ? 0.31824 0.33858 0.40431 -0.03942 0.00035  0.00083  165 GLN D CD  
1443 O OE1 . GLN D 153 ? 0.25864 0.28674 0.35589 -0.04086 0.00021  -0.00048 165 GLN D OE1 
1444 N NE2 . GLN D 153 ? 0.27877 0.29125 0.35819 -0.04160 -0.00063 0.00175  165 GLN D NE2 
1445 N N   . ILE D 154 ? 0.25199 0.26808 0.31758 -0.02804 0.00686  0.00348  166 ILE D N   
1446 C CA  . ILE D 154 ? 0.31776 0.33010 0.37679 -0.02829 0.01021  0.00499  166 ILE D CA  
1447 C C   . ILE D 154 ? 0.32431 0.33144 0.38016 -0.03170 0.01134  0.00606  166 ILE D C   
1448 O O   . ILE D 154 ? 0.37860 0.38458 0.43239 -0.03363 0.01493  0.00691  166 ILE D O   
1449 C CB  . ILE D 154 ? 0.29493 0.30306 0.34673 -0.02478 0.00902  0.00598  166 ILE D CB  
1450 C CG1 . ILE D 154 ? 0.32051 0.33335 0.37478 -0.02198 0.00878  0.00515  166 ILE D CG1 
1451 C CG2 . ILE D 154 ? 0.38257 0.38474 0.42654 -0.02502 0.01101  0.00777  166 ILE D CG2 
1452 C CD1 . ILE D 154 ? 0.37435 0.39195 0.43237 -0.02282 0.01169  0.00438  166 ILE D CD1 
1453 N N   . SER D 155 ? 0.29804 0.30094 0.35227 -0.03245 0.00834  0.00607  167 SER D N   
1454 C CA  . SER D 155 ? 0.37969 0.37630 0.43016 -0.03567 0.00866  0.00699  167 SER D CA  
1455 C C   . SER D 155 ? 0.37099 0.36677 0.42485 -0.03754 0.00490  0.00588  167 SER D C   
1456 O O   . SER D 155 ? 0.47686 0.46814 0.52935 -0.04094 0.00460  0.00623  167 SER D O   
1457 C CB  . SER D 155 ? 0.38618 0.37405 0.42612 -0.03371 0.00866  0.00863  167 SER D CB  
1458 O OG  . SER D 155 ? 0.48667 0.47336 0.52234 -0.03300 0.01176  0.00994  167 SER D OG  
1459 O OXT . SER D 155 ? 0.34054 0.33916 0.39763 -0.03572 0.00178  0.00466  167 SER D OXT 
1460 N N   . LEU E 9   ? 0.40919 0.37242 0.42215 -0.04564 0.02533  0.01647  21  LEU E N   
1461 C CA  . LEU E 9   ? 0.42502 0.39336 0.44177 -0.04117 0.02161  0.01514  21  LEU E CA  
1462 C C   . LEU E 9   ? 0.35792 0.32648 0.37012 -0.03693 0.02151  0.01568  21  LEU E C   
1463 O O   . LEU E 9   ? 0.38926 0.35031 0.39229 -0.03558 0.02153  0.01742  21  LEU E O   
1464 C CB  . LEU E 9   ? 0.38141 0.34440 0.39520 -0.03950 0.01766  0.01518  21  LEU E CB  
1465 C CG  . LEU E 9   ? 0.43079 0.39321 0.44881 -0.04275 0.01590  0.01419  21  LEU E CG  
1466 C CD1 . LEU E 9   ? 0.46570 0.42046 0.47737 -0.04019 0.01259  0.01444  21  LEU E CD1 
1467 C CD2 . LEU E 9   ? 0.39954 0.37184 0.42853 -0.04326 0.01459  0.01206  21  LEU E CD2 
1468 N N   . PRO E 10  ? 0.34329 0.32000 0.36180 -0.03477 0.02091  0.01417  22  PRO E N   
1469 C CA  . PRO E 10  ? 0.32431 0.30141 0.33902 -0.03108 0.02046  0.01450  22  PRO E CA  
1470 C C   . PRO E 10  ? 0.31099 0.28372 0.32118 -0.02722 0.01684  0.01534  22  PRO E C   
1471 O O   . PRO E 10  ? 0.29079 0.26257 0.30269 -0.02654 0.01462  0.01500  22  PRO E O   
1472 C CB  . PRO E 10  ? 0.34220 0.32888 0.36574 -0.03001 0.02030  0.01246  22  PRO E CB  
1473 C CG  . PRO E 10  ? 0.36972 0.36034 0.40120 -0.03171 0.01886  0.01117  22  PRO E CG  
1474 C CD  . PRO E 10  ? 0.39093 0.37635 0.42023 -0.03568 0.02024  0.01210  22  PRO E CD  
1475 N N   . ALA E 11  ? 0.30424 0.27375 0.30829 -0.02472 0.01632  0.01645  23  ALA E N   
1476 C CA  . ALA E 11  ? 0.30586 0.27370 0.30829 -0.02054 0.01291  0.01694  23  ALA E CA  
1477 C C   . ALA E 11  ? 0.30154 0.27746 0.31145 -0.01835 0.01140  0.01531  23  ALA E C   
1478 O O   . ALA E 11  ? 0.29174 0.27321 0.30536 -0.01905 0.01259  0.01418  23  ALA E O   
1479 C CB  . ALA E 11  ? 0.30838 0.27075 0.30288 -0.01851 0.01205  0.01855  23  ALA E CB  
1480 N N   . PHE E 12  ? 0.27241 0.24851 0.28425 -0.01569 0.00907  0.01519  24  PHE E N   
1481 C CA  . PHE E 12  ? 0.26661 0.24925 0.28460 -0.01363 0.00774  0.01392  24  PHE E CA  
1482 C C   . PHE E 12  ? 0.27747 0.25827 0.29542 -0.01035 0.00583  0.01441  24  PHE E C   
1483 O O   . PHE E 12  ? 0.25489 0.22972 0.26882 -0.00971 0.00559  0.01539  24  PHE E O   
1484 C CB  . PHE E 12  ? 0.23948 0.22713 0.26362 -0.01557 0.00826  0.01224  24  PHE E CB  
1485 C CG  . PHE E 12  ? 0.24653 0.23069 0.27025 -0.01720 0.00799  0.01212  24  PHE E CG  
1486 C CD1 . PHE E 12  ? 0.25648 0.23839 0.27971 -0.01519 0.00643  0.01200  24  PHE E CD1 
1487 C CD2 . PHE E 12  ? 0.28103 0.26390 0.30478 -0.02093 0.00943  0.01203  24  PHE E CD2 
1488 C CE1 . PHE E 12  ? 0.27747 0.25492 0.29895 -0.01672 0.00593  0.01173  24  PHE E CE1 
1489 C CE2 . PHE E 12  ? 0.27219 0.25133 0.29537 -0.02274 0.00861  0.01180  24  PHE E CE2 
1490 C CZ  . PHE E 12  ? 0.27602 0.25210 0.29754 -0.02055 0.00665  0.01160  24  PHE E CZ  
1491 N N   . GLY E 13  ? 0.24202 0.22789 0.26467 -0.00830 0.00477  0.01367  25  GLY E N   
1492 C CA  . GLY E 13  ? 0.23638 0.22214 0.26080 -0.00527 0.00367  0.01392  25  GLY E CA  
1493 C C   . GLY E 13  ? 0.28782 0.27967 0.31804 -0.00450 0.00330  0.01276  25  GLY E C   
1494 O O   . GLY E 13  ? 0.26060 0.25659 0.29299 -0.00518 0.00304  0.01212  25  GLY E O   
1495 N N   . PHE E 14  ? 0.26537 0.25699 0.29734 -0.00315 0.00349  0.01246  26  PHE E N   
1496 C CA  . PHE E 14  ? 0.22844 0.22457 0.26502 -0.00238 0.00336  0.01162  26  PHE E CA  
1497 C C   . PHE E 14  ? 0.23407 0.22921 0.27198 0.00036  0.00385  0.01221  26  PHE E C   
1498 O O   . PHE E 14  ? 0.23267 0.22330 0.26777 0.00108  0.00490  0.01237  26  PHE E O   
1499 C CB  . PHE E 14  ? 0.24917 0.24561 0.28612 -0.00415 0.00360  0.01040  26  PHE E CB  
1500 C CG  . PHE E 14  ? 0.23834 0.23805 0.27873 -0.00341 0.00341  0.00968  26  PHE E CG  
1501 C CD1 . PHE E 14  ? 0.23395 0.23850 0.27793 -0.00345 0.00273  0.00925  26  PHE E CD1 
1502 C CD2 . PHE E 14  ? 0.23885 0.23578 0.27785 -0.00281 0.00397  0.00940  26  PHE E CD2 
1503 C CE1 . PHE E 14  ? 0.22571 0.23245 0.27235 -0.00296 0.00254  0.00868  26  PHE E CE1 
1504 C CE2 . PHE E 14  ? 0.22668 0.22557 0.26780 -0.00231 0.00401  0.00893  26  PHE E CE2 
1505 C CZ  . PHE E 14  ? 0.20951 0.21344 0.25474 -0.00245 0.00324  0.00861  26  PHE E CZ  
1506 N N   . ALA E 15  ? 0.22223 0.22140 0.26455 0.00186  0.00323  0.01246  27  ALA E N   
1507 C CA  . ALA E 15  ? 0.23332 0.23298 0.27895 0.00443  0.00408  0.01299  27  ALA E CA  
1508 C C   . ALA E 15  ? 0.26505 0.26943 0.31575 0.00431  0.00442  0.01242  27  ALA E C   
1509 O O   . ALA E 15  ? 0.25233 0.26033 0.30511 0.00319  0.00287  0.01201  27  ALA E O   
1510 C CB  . ALA E 15  ? 0.24904 0.24896 0.29626 0.00649  0.00254  0.01412  27  ALA E CB  
1511 N N   . PHE E 16  ? 0.25213 0.25573 0.30412 0.00538  0.00666  0.01238  28  PHE E N   
1512 C CA  . PHE E 16  ? 0.22664 0.23353 0.28238 0.00485  0.00740  0.01195  28  PHE E CA  
1513 C C   . PHE E 16  ? 0.23579 0.24312 0.29535 0.00681  0.01014  0.01250  28  PHE E C   
1514 O O   . PHE E 16  ? 0.23737 0.24179 0.29587 0.00876  0.01178  0.01296  28  PHE E O   
1515 C CB  . PHE E 16  ? 0.22139 0.22587 0.27295 0.00305  0.00775  0.01102  28  PHE E CB  
1516 C CG  . PHE E 16  ? 0.23693 0.23525 0.28284 0.00345  0.00963  0.01088  28  PHE E CG  
1517 C CD1 . PHE E 16  ? 0.22434 0.21857 0.26547 0.00302  0.00895  0.01079  28  PHE E CD1 
1518 C CD2 . PHE E 16  ? 0.22480 0.22065 0.26943 0.00405  0.01213  0.01084  28  PHE E CD2 
1519 C CE1 . PHE E 16  ? 0.24486 0.23257 0.28005 0.00323  0.01021  0.01050  28  PHE E CE1 
1520 C CE2 . PHE E 16  ? 0.26095 0.24991 0.29888 0.00446  0.01374  0.01058  28  PHE E CE2 
1521 C CZ  . PHE E 16  ? 0.27205 0.25691 0.30526 0.00407  0.01251  0.01034  28  PHE E CZ  
1522 N N   . ASN E 17  ? 0.21210 0.22295 0.27630 0.00628  0.01090  0.01241  29  ASN E N   
1523 C CA  . ASN E 17  ? 0.23677 0.24821 0.30489 0.00755  0.01445  0.01284  29  ASN E CA  
1524 C C   . ASN E 17  ? 0.24854 0.25743 0.31313 0.00595  0.01633  0.01238  29  ASN E C   
1525 O O   . ASN E 17  ? 0.24762 0.25905 0.31400 0.00423  0.01479  0.01209  29  ASN E O   
1526 C CB  . ASN E 17  ? 0.24906 0.26717 0.32709 0.00818  0.01363  0.01341  29  ASN E CB  
1527 C CG  . ASN E 17  ? 0.24922 0.26876 0.33308 0.00980  0.01787  0.01394  29  ASN E CG  
1528 O OD1 . ASN E 17  ? 0.27423 0.29010 0.35451 0.00957  0.02183  0.01381  29  ASN E OD1 
1529 N ND2 . ASN E 17  ? 0.23084 0.25542 0.32356 0.01153  0.01710  0.01453  29  ASN E ND2 
1530 N N   . ALA E 18  ? 0.24015 0.24298 0.29859 0.00656  0.01936  0.01227  30  ALA E N   
1531 C CA  . ALA E 18  ? 0.27100 0.27005 0.32514 0.00543  0.02152  0.01205  30  ALA E CA  
1532 C C   . ALA E 18  ? 0.26466 0.26113 0.31893 0.00691  0.02692  0.01256  30  ALA E C   
1533 O O   . ALA E 18  ? 0.28482 0.27554 0.33265 0.00630  0.02945  0.01246  30  ALA E O   
1534 C CB  . ALA E 18  ? 0.26184 0.25449 0.30646 0.00439  0.01974  0.01127  30  ALA E CB  
1535 N N   . SER E 19  ? 0.25156 0.25193 0.31304 0.00896  0.02881  0.01310  31  SER E N   
1536 C CA  . SER E 19  ? 0.26247 0.26052 0.32464 0.01089  0.03458  0.01343  31  SER E CA  
1537 C C   . SER E 19  ? 0.30936 0.31456 0.38320 0.01114  0.03743  0.01414  31  SER E C   
1538 O O   . SER E 19  ? 0.27777 0.28094 0.35201 0.01198  0.04325  0.01440  31  SER E O   
1539 C CB  . SER E 19  ? 0.30616 0.30141 0.36659 0.01378  0.03532  0.01333  31  SER E CB  
1540 O OG  . SER E 19  ? 0.30076 0.30150 0.36753 0.01460  0.03124  0.01361  31  SER E OG  
1541 N N   . ALA E 20  ? 0.28479 0.29798 0.36801 0.01030  0.03367  0.01440  32  ALA E N   
1542 C CA  . ALA E 20  ? 0.29319 0.31329 0.38817 0.00996  0.03594  0.01501  32  ALA E CA  
1543 C C   . ALA E 20  ? 0.27485 0.30084 0.37557 0.00764  0.03081  0.01500  32  ALA E C   
1544 O O   . ALA E 20  ? 0.25676 0.28389 0.35625 0.00772  0.02556  0.01468  32  ALA E O   
1545 C CB  . ALA E 20  ? 0.30084 0.32571 0.40558 0.01311  0.03773  0.01541  32  ALA E CB  
1546 N N   . PRO E 21  ? 0.27000 0.29909 0.37633 0.00546  0.03233  0.01533  33  PRO E N   
1547 C CA  . PRO E 21  ? 0.24660 0.28137 0.35942 0.00346  0.02736  0.01523  33  PRO E CA  
1548 C C   . PRO E 21  ? 0.27142 0.31369 0.39598 0.00510  0.02485  0.01553  33  PRO E C   
1549 O O   . PRO E 21  ? 0.27601 0.32006 0.40570 0.00772  0.02774  0.01591  33  PRO E O   
1550 C CB  . PRO E 21  ? 0.26572 0.30084 0.38135 0.00067  0.03049  0.01561  33  PRO E CB  
1551 C CG  . PRO E 21  ? 0.28186 0.31411 0.39681 0.00167  0.03778  0.01616  33  PRO E CG  
1552 C CD  . PRO E 21  ? 0.26134 0.28791 0.36733 0.00453  0.03879  0.01580  33  PRO E CD  
1553 N N   . GLN E 22  ? 0.24159 0.28773 0.36993 0.00376  0.01909  0.01528  34  GLN E N   
1554 C CA  . GLN E 22  ? 0.23748 0.29011 0.37620 0.00516  0.01530  0.01553  34  GLN E CA  
1555 C C   . GLN E 22  ? 0.24995 0.30644 0.39379 0.00238  0.01052  0.01524  34  GLN E C   
1556 O O   . GLN E 22  ? 0.23391 0.28695 0.36986 0.00060  0.00756  0.01458  34  GLN E O   
1557 C CB  . GLN E 22  ? 0.21019 0.26044 0.34340 0.00771  0.01158  0.01542  34  GLN E CB  
1558 C CG  . GLN E 22  ? 0.22215 0.26788 0.34451 0.00628  0.00766  0.01473  34  GLN E CG  
1559 C CD  . GLN E 22  ? 0.26800 0.31028 0.38380 0.00840  0.00530  0.01478  34  GLN E CD  
1560 O OE1 . GLN E 22  ? 0.23348 0.27805 0.35359 0.01021  0.00201  0.01520  34  GLN E OE1 
1561 N NE2 . GLN E 22  ? 0.27097 0.30730 0.37611 0.00806  0.00672  0.01437  34  GLN E NE2 
1562 N N   . PHE E 23  ? 0.20990 0.27339 0.36716 0.00205  0.00983  0.01564  35  PHE E N   
1563 C CA  . PHE E 23  ? 0.25065 0.31764 0.41326 -0.00052 0.00437  0.01529  35  PHE E CA  
1564 C C   . PHE E 23  ? 0.26340 0.32944 0.42196 0.00069  -0.00285 0.01484  35  PHE E C   
1565 O O   . PHE E 23  ? 0.24510 0.31156 0.40422 0.00377  -0.00431 0.01520  35  PHE E O   
1566 C CB  . PHE E 23  ? 0.21009 0.28530 0.38937 -0.00125 0.00506  0.01583  35  PHE E CB  
1567 C CG  . PHE E 23  ? 0.25977 0.33562 0.44301 -0.00298 0.01270  0.01636  35  PHE E CG  
1568 C CD1 . PHE E 23  ? 0.22946 0.30118 0.40660 -0.00645 0.01433  0.01618  35  PHE E CD1 
1569 C CD2 . PHE E 23  ? 0.30055 0.38039 0.49292 -0.00100 0.01851  0.01704  35  PHE E CD2 
1570 C CE1 . PHE E 23  ? 0.28855 0.35959 0.46788 -0.00822 0.02146  0.01683  35  PHE E CE1 
1571 C CE2 . PHE E 23  ? 0.24464 0.32384 0.43887 -0.00274 0.02612  0.01752  35  PHE E CE2 
1572 C CZ  . PHE E 23  ? 0.27795 0.35277 0.46582 -0.00648 0.02760  0.01754  35  PHE E CZ  
1573 N N   . ALA E 24  ? 0.22600 0.28979 0.37934 -0.00164 -0.00717 0.01404  36  ALA E N   
1574 C CA  . ALA E 24  ? 0.24761 0.30960 0.39601 -0.00073 -0.01371 0.01359  36  ALA E CA  
1575 C C   . ALA E 24  ? 0.23428 0.30208 0.39431 -0.00016 -0.01894 0.01390  36  ALA E C   
1576 O O   . ALA E 24  ? 0.22612 0.29931 0.39756 -0.00204 -0.01910 0.01401  36  ALA E O   
1577 C CB  . ALA E 24  ? 0.22323 0.28062 0.36228 -0.00315 -0.01635 0.01246  36  ALA E CB  
1578 N N   . SER E 25  ? 0.23625 0.30278 0.39364 0.00246  -0.02326 0.01415  37  SER E N   
1579 C CA  . SER E 25  ? 0.22144 0.29225 0.38810 0.00348  -0.02966 0.01443  37  SER E CA  
1580 C C   . SER E 25  ? 0.23933 0.30436 0.39515 0.00390  -0.03637 0.01400  37  SER E C   
1581 O O   . SER E 25  ? 0.24234 0.30125 0.38590 0.00518  -0.03516 0.01403  37  SER E O   
1582 C CB  . SER E 25  ? 0.26785 0.34277 0.44351 0.00722  -0.02820 0.01547  37  SER E CB  
1583 O OG  . SER E 25  ? 0.30958 0.39187 0.49975 0.00668  -0.02381 0.01581  37  SER E OG  
1584 N N   . LEU E 26  ? 0.19320 0.25990 0.35364 0.00279  -0.04346 0.01363  38  LEU E N   
1585 C CA  . LEU E 26  ? 0.21720 0.27731 0.36613 0.00282  -0.04998 0.01309  38  LEU E CA  
1586 C C   . LEU E 26  ? 0.23970 0.29549 0.38134 0.00637  -0.05126 0.01399  38  LEU E C   
1587 O O   . LEU E 26  ? 0.22764 0.28711 0.37788 0.00918  -0.05260 0.01499  38  LEU E O   
1588 C CB  . LEU E 26  ? 0.22987 0.29254 0.38627 0.00151  -0.05812 0.01267  38  LEU E CB  
1589 C CG  . LEU E 26  ? 0.28426 0.34826 0.44381 -0.00264 -0.05885 0.01152  38  LEU E CG  
1590 C CD1 . LEU E 26  ? 0.28262 0.34737 0.44701 -0.00378 -0.06794 0.01100  38  LEU E CD1 
1591 C CD2 . LEU E 26  ? 0.25470 0.31094 0.39846 -0.00422 -0.05622 0.01041  38  LEU E CD2 
1592 N N   . PHE E 27  ? 0.22374 0.27154 0.34968 0.00622  -0.05079 0.01361  39  PHE E N   
1593 C CA  . PHE E 27  ? 0.24052 0.28233 0.35684 0.00890  -0.05229 0.01447  39  PHE E CA  
1594 C C   . PHE E 27  ? 0.27914 0.32340 0.40064 0.01182  -0.04787 0.01565  39  PHE E C   
1595 O O   . PHE E 27  ? 0.25415 0.29572 0.37364 0.01474  -0.05051 0.01667  39  PHE E O   
1596 C CB  . PHE E 27  ? 0.27177 0.31082 0.38659 0.00995  -0.06118 0.01473  39  PHE E CB  
1597 C CG  . PHE E 27  ? 0.24501 0.27916 0.35104 0.00728  -0.06532 0.01343  39  PHE E CG  
1598 C CD1 . PHE E 27  ? 0.27873 0.30427 0.36817 0.00659  -0.06383 0.01292  39  PHE E CD1 
1599 C CD2 . PHE E 27  ? 0.29761 0.33565 0.41203 0.00526  -0.07005 0.01259  39  PHE E CD2 
1600 C CE1 . PHE E 27  ? 0.30156 0.32196 0.38214 0.00436  -0.06689 0.01152  39  PHE E CE1 
1601 C CE2 . PHE E 27  ? 0.29785 0.33030 0.40303 0.00281  -0.07373 0.01119  39  PHE E CE2 
1602 C CZ  . PHE E 27  ? 0.31198 0.33544 0.39994 0.00256  -0.07197 0.01061  39  PHE E CZ  
1603 N N   . THR E 28  ? 0.24539 0.29377 0.37249 0.01109  -0.04111 0.01548  40  THR E N   
1604 C CA  . THR E 28  ? 0.26257 0.31240 0.39333 0.01363  -0.03592 0.01632  40  THR E CA  
1605 C C   . THR E 28  ? 0.26967 0.31451 0.38945 0.01268  -0.03001 0.01600  40  THR E C   
1606 O O   . THR E 28  ? 0.23024 0.27628 0.34987 0.01025  -0.02621 0.01522  40  THR E O   
1607 C CB  . THR E 28  ? 0.25779 0.31603 0.40413 0.01370  -0.03269 0.01641  40  THR E CB  
1608 O OG1 . THR E 28  ? 0.27669 0.34037 0.43482 0.01446  -0.03868 0.01666  40  THR E OG1 
1609 C CG2 . THR E 28  ? 0.26303 0.32188 0.41219 0.01656  -0.02682 0.01710  40  THR E CG2 
1610 N N   . PRO E 29  ? 0.24528 0.28415 0.35567 0.01436  -0.02950 0.01657  41  PRO E N   
1611 C CA  . PRO E 29  ? 0.23064 0.26502 0.33149 0.01331  -0.02434 0.01625  41  PRO E CA  
1612 C C   . PRO E 29  ? 0.21373 0.25132 0.31998 0.01304  -0.01820 0.01601  41  PRO E C   
1613 O O   . PRO E 29  ? 0.23574 0.27690 0.35074 0.01510  -0.01634 0.01654  41  PRO E O   
1614 C CB  . PRO E 29  ? 0.24492 0.27349 0.33870 0.01572  -0.02493 0.01725  41  PRO E CB  
1615 C CG  . PRO E 29  ? 0.23962 0.26728 0.33396 0.01713  -0.03183 0.01787  41  PRO E CG  
1616 C CD  . PRO E 29  ? 0.26214 0.29759 0.37000 0.01717  -0.03423 0.01760  41  PRO E CD  
1617 N N   . LEU E 30  ? 0.20426 0.24019 0.30503 0.01060  -0.01504 0.01517  42  LEU E N   
1618 C CA  . LEU E 30  ? 0.23502 0.27216 0.33821 0.01016  -0.00946 0.01495  42  LEU E CA  
1619 C C   . LEU E 30  ? 0.24614 0.27938 0.34523 0.01221  -0.00599 0.01544  42  LEU E C   
1620 O O   . LEU E 30  ? 0.22102 0.24926 0.31191 0.01266  -0.00698 0.01564  42  LEU E O   
1621 C CB  . LEU E 30  ? 0.24016 0.27560 0.33761 0.00731  -0.00791 0.01393  42  LEU E CB  
1622 C CG  . LEU E 30  ? 0.24942 0.28776 0.35015 0.00514  -0.01077 0.01325  42  LEU E CG  
1623 C CD1 . LEU E 30  ? 0.22930 0.26544 0.32447 0.00296  -0.00858 0.01228  42  LEU E CD1 
1624 C CD2 . LEU E 30  ? 0.18173 0.22586 0.29434 0.00516  -0.01056 0.01364  42  LEU E CD2 
1625 N N   . LEU E 31  ? 0.27496 0.30995 0.37933 0.01329  -0.00162 0.01561  43  LEU E N   
1626 C CA  . LEU E 31  ? 0.23884 0.26944 0.33904 0.01531  0.00202  0.01588  43  LEU E CA  
1627 C C   . LEU E 31  ? 0.25661 0.28185 0.34664 0.01333  0.00435  0.01522  43  LEU E C   
1628 O O   . LEU E 31  ? 0.25447 0.28043 0.34409 0.01125  0.00620  0.01463  43  LEU E O   
1629 C CB  . LEU E 31  ? 0.24762 0.28132 0.35620 0.01709  0.00646  0.01611  43  LEU E CB  
1630 C CG  . LEU E 31  ? 0.26500 0.30523 0.38616 0.01923  0.00436  0.01671  43  LEU E CG  
1631 C CD1 . LEU E 31  ? 0.23711 0.28080 0.36719 0.02078  0.01004  0.01683  43  LEU E CD1 
1632 C CD2 . LEU E 31  ? 0.28029 0.31823 0.39997 0.02220  0.00051  0.01737  43  LEU E CD2 
1633 N N   . LEU E 32  ? 0.24807 0.26769 0.33006 0.01392  0.00401  0.01535  44  LEU E N   
1634 C CA  . LEU E 32  ? 0.23212 0.24667 0.30511 0.01207  0.00559  0.01471  44  LEU E CA  
1635 C C   . LEU E 32  ? 0.28487 0.29362 0.35307 0.01393  0.00788  0.01498  44  LEU E C   
1636 O O   . LEU E 32  ? 0.27825 0.28294 0.34125 0.01429  0.00622  0.01536  44  LEU E O   
1637 C CB  . LEU E 32  ? 0.22057 0.23392 0.28817 0.00999  0.00243  0.01443  44  LEU E CB  
1638 C CG  . LEU E 32  ? 0.24239 0.26035 0.31360 0.00853  -0.00033 0.01408  44  LEU E CG  
1639 C CD1 . LEU E 32  ? 0.21926 0.23521 0.28495 0.00748  -0.00329 0.01404  44  LEU E CD1 
1640 C CD2 . LEU E 32  ? 0.21766 0.23722 0.28943 0.00649  0.00128  0.01315  44  LEU E CD2 
1641 N N   . PRO E 33  ? 0.28552 0.29291 0.35458 0.01509  0.01191  0.01478  45  PRO E N   
1642 C CA  . PRO E 33  ? 0.29029 0.29192 0.35547 0.01754  0.01420  0.01497  45  PRO E CA  
1643 C C   . PRO E 33  ? 0.28904 0.28305 0.34370 0.01605  0.01500  0.01436  45  PRO E C   
1644 O O   . PRO E 33  ? 0.31397 0.30209 0.36405 0.01778  0.01607  0.01448  45  PRO E O   
1645 C CB  . PRO E 33  ? 0.27066 0.27421 0.34160 0.01949  0.01869  0.01492  45  PRO E CB  
1646 C CG  . PRO E 33  ? 0.28995 0.29719 0.36308 0.01678  0.01943  0.01450  45  PRO E CG  
1647 C CD  . PRO E 33  ? 0.25012 0.26139 0.32481 0.01464  0.01464  0.01454  45  PRO E CD  
1648 N N   . SER E 34  ? 0.25581 0.24951 0.30673 0.01299  0.01424  0.01368  46  SER E N   
1649 C CA  . SER E 34  ? 0.28436 0.27134 0.32659 0.01146  0.01482  0.01296  46  SER E CA  
1650 C C   . SER E 34  ? 0.28809 0.27457 0.32692 0.00885  0.01161  0.01280  46  SER E C   
1651 O O   . SER E 34  ? 0.25486 0.24646 0.29719 0.00754  0.00951  0.01286  46  SER E O   
1652 C CB  . SER E 34  ? 0.24818 0.23447 0.28874 0.01019  0.01666  0.01222  46  SER E CB  
1653 O OG  . SER E 34  ? 0.27023 0.25712 0.31410 0.01230  0.02041  0.01246  46  SER E OG  
1654 N N   . VAL E 35  ? 0.22976 0.20977 0.26170 0.00798  0.01144  0.01252  47  VAL E N   
1655 C CA  . VAL E 35  ? 0.25854 0.23804 0.28777 0.00514  0.00906  0.01235  47  VAL E CA  
1656 C C   . VAL E 35  ? 0.26928 0.24393 0.29296 0.00289  0.00884  0.01135  47  VAL E C   
1657 O O   . VAL E 35  ? 0.26345 0.23722 0.28525 0.00034  0.00724  0.01112  47  VAL E O   
1658 C CB  . VAL E 35  ? 0.28432 0.26091 0.31138 0.00576  0.00811  0.01333  47  VAL E CB  
1659 C CG1 . VAL E 35  ? 0.24665 0.22797 0.27899 0.00775  0.00712  0.01428  47  VAL E CG1 
1660 C CG2 . VAL E 35  ? 0.27898 0.24788 0.30093 0.00759  0.00957  0.01349  47  VAL E CG2 
1661 N N   . SER E 36  ? 0.28007 0.25153 0.30118 0.00363  0.01035  0.01074  48  SER E N   
1662 C CA  . SER E 36  ? 0.29312 0.25861 0.30793 0.00177  0.00951  0.00975  48  SER E CA  
1663 C C   . SER E 36  ? 0.28046 0.24771 0.29575 0.00089  0.00904  0.00899  48  SER E C   
1664 O O   . SER E 36  ? 0.29475 0.25811 0.30659 0.00225  0.01099  0.00879  48  SER E O   
1665 C CB  . SER E 36  ? 0.31042 0.26711 0.31831 0.00357  0.01146  0.00962  48  SER E CB  
1666 O OG  . SER E 36  ? 0.31513 0.26949 0.32226 0.00466  0.01169  0.01037  48  SER E OG  
1667 N N   . PRO E 37  ? 0.26801 0.24026 0.28687 -0.00130 0.00662  0.00855  49  PRO E N   
1668 C CA  . PRO E 37  ? 0.29431 0.26785 0.31359 -0.00182 0.00579  0.00790  49  PRO E CA  
1669 C C   . PRO E 37  ? 0.28916 0.25612 0.30198 -0.00308 0.00388  0.00694  49  PRO E C   
1670 O O   . PRO E 37  ? 0.30609 0.27159 0.31695 -0.00285 0.00355  0.00660  49  PRO E O   
1671 C CB  . PRO E 37  ? 0.23258 0.21376 0.25837 -0.00329 0.00386  0.00768  49  PRO E CB  
1672 C CG  . PRO E 37  ? 0.29832 0.27943 0.32421 -0.00481 0.00297  0.00776  49  PRO E CG  
1673 C CD  . PRO E 37  ? 0.25840 0.23551 0.28134 -0.00304 0.00500  0.00869  49  PRO E CD  
1674 N N   . ASN E 38  ? 0.27501 0.23759 0.28426 -0.00458 0.00222  0.00651  50  ASN E N   
1675 C CA  . ASN E 38  ? 0.28808 0.24423 0.29131 -0.00597 -0.00053 0.00547  50  ASN E CA  
1676 C C   . ASN E 38  ? 0.31889 0.26608 0.31317 -0.00406 0.00159  0.00544  50  ASN E C   
1677 O O   . ASN E 38  ? 0.32620 0.26814 0.31614 -0.00288 0.00382  0.00569  50  ASN E O   
1678 C CB  . ASN E 38  ? 0.28140 0.23490 0.28344 -0.00846 -0.00299 0.00497  50  ASN E CB  
1679 C CG  . ASN E 38  ? 0.30935 0.25774 0.30717 -0.01038 -0.00714 0.00374  50  ASN E CG  
1680 O OD1 . ASN E 38  ? 0.29262 0.23312 0.28225 -0.00939 -0.00750 0.00333  50  ASN E OD1 
1681 N ND2 . ASN E 38  ? 0.28832 0.24109 0.29182 -0.01317 -0.01036 0.00313  50  ASN E ND2 
1682 N N   . PRO E 39  ? 0.33240 0.27671 0.32292 -0.00363 0.00115  0.00511  51  PRO E N   
1683 C CA  . PRO E 39  ? 0.37380 0.30886 0.35483 -0.00179 0.00410  0.00513  51  PRO E CA  
1684 C C   . PRO E 39  ? 0.38315 0.30719 0.35376 -0.00252 0.00224  0.00420  51  PRO E C   
1685 O O   . PRO E 39  ? 0.43594 0.35165 0.39827 -0.00068 0.00558  0.00416  51  PRO E O   
1686 C CB  . PRO E 39  ? 0.36782 0.30258 0.34732 -0.00168 0.00356  0.00514  51  PRO E CB  
1687 C CG  . PRO E 39  ? 0.34596 0.28513 0.32997 -0.00390 -0.00192 0.00445  51  PRO E CG  
1688 C CD  . PRO E 39  ? 0.35928 0.30718 0.35278 -0.00483 -0.00222 0.00464  51  PRO E CD  
1689 N N   . ASN E 40  ? 0.33910 0.26264 0.30999 -0.00515 -0.00287 0.00336  52  ASN E N   
1690 C CA  . ASN E 40  ? 0.37849 0.29091 0.33917 -0.00624 -0.00549 0.00233  52  ASN E CA  
1691 C C   . ASN E 40  ? 0.36541 0.27592 0.32603 -0.00695 -0.00495 0.00232  52  ASN E C   
1692 O O   . ASN E 40  ? 0.38550 0.28538 0.33621 -0.00633 -0.00418 0.00179  52  ASN E O   
1693 C CB  . ASN E 40  ? 0.37496 0.28705 0.33592 -0.00892 -0.01204 0.00132  52  ASN E CB  
1694 C CG  . ASN E 40  ? 0.39362 0.30662 0.35398 -0.00814 -0.01328 0.00137  52  ASN E CG  
1695 O OD1 . ASN E 40  ? 0.40107 0.30993 0.35561 -0.00597 -0.00952 0.00192  52  ASN E OD1 
1696 N ND2 . ASN E 40  ? 0.39633 0.31450 0.36282 -0.00991 -0.01841 0.00081  52  ASN E ND2 
1697 N N   . ILE E 41  ? 0.33425 0.25392 0.30485 -0.00827 -0.00532 0.00287  53  ILE E N   
1698 C CA  . ILE E 41  ? 0.32853 0.24637 0.29918 -0.00920 -0.00484 0.00310  53  ILE E CA  
1699 C C   . ILE E 41  ? 0.30867 0.23461 0.28693 -0.00738 -0.00106 0.00445  53  ILE E C   
1700 O O   . ILE E 41  ? 0.28599 0.22027 0.27254 -0.00902 -0.00199 0.00491  53  ILE E O   
1701 C CB  . ILE E 41  ? 0.36149 0.28121 0.33590 -0.01331 -0.00955 0.00244  53  ILE E CB  
1702 C CG1 . ILE E 41  ? 0.38411 0.29643 0.35188 -0.01502 -0.01437 0.00102  53  ILE E CG1 
1703 C CG2 . ILE E 41  ? 0.36743 0.28362 0.34049 -0.01462 -0.00886 0.00280  53  ILE E CG2 
1704 C CD1 . ILE E 41  ? 0.35994 0.27657 0.33446 -0.01913 -0.01954 0.00026  53  ILE E CD1 
1705 N N   . PRO E 42  ? 0.31383 0.23768 0.28973 -0.00392 0.00319  0.00507  54  PRO E N   
1706 C CA  . PRO E 42  ? 0.32780 0.25949 0.31139 -0.00195 0.00608  0.00633  54  PRO E CA  
1707 C C   . PRO E 42  ? 0.35339 0.28488 0.33830 -0.00271 0.00575  0.00697  54  PRO E C   
1708 O O   . PRO E 42  ? 0.34978 0.27275 0.32799 -0.00210 0.00634  0.00683  54  PRO E O   
1709 C CB  . PRO E 42  ? 0.37980 0.30773 0.35999 0.00186  0.01050  0.00659  54  PRO E CB  
1710 C CG  . PRO E 42  ? 0.38249 0.30182 0.35338 0.00169  0.01025  0.00552  54  PRO E CG  
1711 C CD  . PRO E 42  ? 0.34834 0.26255 0.31456 -0.00160 0.00556  0.00455  54  PRO E CD  
1712 N N   . VAL E 43  ? 0.29436 0.23431 0.28699 -0.00405 0.00488  0.00767  55  VAL E N   
1713 C CA  . VAL E 43  ? 0.29223 0.23215 0.28590 -0.00441 0.00514  0.00864  55  VAL E CA  
1714 C C   . VAL E 43  ? 0.28939 0.23820 0.29058 -0.00316 0.00610  0.00970  55  VAL E C   
1715 O O   . VAL E 43  ? 0.27690 0.23297 0.28356 -0.00360 0.00565  0.00949  55  VAL E O   
1716 C CB  . VAL E 43  ? 0.33444 0.27314 0.32771 -0.00874 0.00248  0.00831  55  VAL E CB  
1717 C CG1 . VAL E 43  ? 0.36854 0.29767 0.35411 -0.01028 0.00075  0.00719  55  VAL E CG1 
1718 C CG2 . VAL E 43  ? 0.29598 0.24334 0.29637 -0.01122 0.00077  0.00785  55  VAL E CG2 
1719 N N   . PRO E 44  ? 0.30446 0.25202 0.30544 -0.00148 0.00710  0.01085  56  PRO E N   
1720 C CA  . PRO E 44  ? 0.27502 0.23000 0.28215 -0.00048 0.00723  0.01187  56  PRO E CA  
1721 C C   . PRO E 44  ? 0.27551 0.23519 0.28547 -0.00403 0.00571  0.01182  56  PRO E C   
1722 O O   . PRO E 44  ? 0.27656 0.23270 0.28361 -0.00659 0.00510  0.01203  56  PRO E O   
1723 C CB  . PRO E 44  ? 0.29841 0.24871 0.30287 0.00192  0.00786  0.01307  56  PRO E CB  
1724 C CG  . PRO E 44  ? 0.35021 0.29090 0.34697 0.00035  0.00758  0.01272  56  PRO E CG  
1725 C CD  . PRO E 44  ? 0.32610 0.26465 0.32059 -0.00043 0.00768  0.01125  56  PRO E CD  
1726 N N   . VAL E 45  ? 0.26310 0.23051 0.27876 -0.00430 0.00539  0.01148  57  VAL E N   
1727 C CA  . VAL E 45  ? 0.25484 0.22677 0.27341 -0.00732 0.00452  0.01126  57  VAL E CA  
1728 C C   . VAL E 45  ? 0.28243 0.25594 0.30146 -0.00659 0.00487  0.01249  57  VAL E C   
1729 O O   . VAL E 45  ? 0.24230 0.22147 0.26522 -0.00575 0.00469  0.01255  57  VAL E O   
1730 C CB  . VAL E 45  ? 0.28648 0.26482 0.31008 -0.00799 0.00382  0.01013  57  VAL E CB  
1731 C CG1 . VAL E 45  ? 0.25317 0.23602 0.28014 -0.01087 0.00339  0.00970  57  VAL E CG1 
1732 C CG2 . VAL E 45  ? 0.26463 0.23959 0.28603 -0.00846 0.00294  0.00908  57  VAL E CG2 
1733 N N   . ILE E 46  ? 0.28248 0.24985 0.29658 -0.00683 0.00510  0.01350  58  ILE E N   
1734 C CA  . ILE E 46  ? 0.27978 0.24579 0.29190 -0.00573 0.00501  0.01493  58  ILE E CA  
1735 C C   . ILE E 46  ? 0.32923 0.28939 0.33608 -0.00872 0.00544  0.01561  58  ILE E C   
1736 O O   . ILE E 46  ? 0.33259 0.28598 0.33515 -0.00912 0.00552  0.01572  58  ILE E O   
1737 C CB  . ILE E 46  ? 0.31386 0.27665 0.32480 -0.00157 0.00479  0.01580  58  ILE E CB  
1738 C CG1 . ILE E 46  ? 0.28923 0.25797 0.30613 0.00109  0.00487  0.01525  58  ILE E CG1 
1739 C CG2 . ILE E 46  ? 0.31998 0.27991 0.32786 -0.00046 0.00385  0.01738  58  ILE E CG2 
1740 C CD1 . ILE E 46  ? 0.24221 0.21726 0.26348 0.00178  0.00370  0.01561  58  ILE E CD1 
1741 N N   . ASN E 47  ? 0.32350 0.28562 0.33020 -0.01098 0.00598  0.01603  59  ASN E N   
1742 C CA  . ASN E 47  ? 0.33843 0.29477 0.33993 -0.01410 0.00699  0.01694  59  ASN E CA  
1743 C C   . ASN E 47  ? 0.32660 0.28118 0.32410 -0.01356 0.00721  0.01840  59  ASN E C   
1744 O O   . ASN E 47  ? 0.30038 0.26019 0.30024 -0.01421 0.00779  0.01806  59  ASN E O   
1745 C CB  . ASN E 47  ? 0.32820 0.28794 0.33316 -0.01854 0.00820  0.01584  59  ASN E CB  
1746 C CG  . ASN E 47  ? 0.36877 0.32219 0.36893 -0.02227 0.00962  0.01678  59  ASN E CG  
1747 O OD1 . ASN E 47  ? 0.37003 0.32564 0.37126 -0.02544 0.01164  0.01688  59  ASN E OD1 
1748 N ND2 . ASN E 47  ? 0.30338 0.24842 0.29794 -0.02191 0.00888  0.01749  59  ASN E ND2 
1749 N N   . ASP E 48  ? 0.34634 0.29267 0.33695 -0.01233 0.00662  0.02002  60  ASP E N   
1750 C CA  . ASP E 48  ? 0.31076 0.25336 0.29562 -0.01174 0.00627  0.02163  60  ASP E CA  
1751 C C   . ASP E 48  ? 0.33459 0.28300 0.32285 -0.00865 0.00449  0.02144  60  ASP E C   
1752 O O   . ASP E 48  ? 0.31937 0.26740 0.30429 -0.00917 0.00443  0.02204  60  ASP E O   
1753 C CB  . ASP E 48  ? 0.33332 0.27439 0.31477 -0.01637 0.00895  0.02198  60  ASP E CB  
1754 C CG  . ASP E 48  ? 0.44107 0.37248 0.41234 -0.01661 0.00900  0.02415  60  ASP E CG  
1755 O OD1 . ASP E 48  ? 0.46387 0.39333 0.43104 -0.01997 0.01157  0.02472  60  ASP E OD1 
1756 O OD2 . ASP E 48  ? 0.49167 0.41694 0.45876 -0.01330 0.00660  0.02533  60  ASP E OD2 
1757 N N   . THR E 49  ? 0.28817 0.24169 0.28282 -0.00569 0.00317  0.02053  61  THR E N   
1758 C CA  . THR E 49  ? 0.28459 0.24222 0.28264 -0.00227 0.00086  0.02064  61  THR E CA  
1759 C C   . THR E 49  ? 0.29455 0.25129 0.29546 0.00160  -0.00033 0.02082  61  THR E C   
1760 O O   . THR E 49  ? 0.29399 0.24654 0.29326 0.00156  0.00082  0.02072  61  THR E O   
1761 C CB  . THR E 49  ? 0.28208 0.24869 0.28683 -0.00306 0.00122  0.01907  61  THR E CB  
1762 O OG1 . THR E 49  ? 0.26535 0.23598 0.27589 -0.00292 0.00212  0.01779  61  THR E OG1 
1763 C CG2 . THR E 49  ? 0.25042 0.21811 0.25316 -0.00681 0.00325  0.01856  61  THR E CG2 
1764 N N   . VAL E 50  ? 0.28775 0.24823 0.29310 0.00494  -0.00254 0.02102  62  VAL E N   
1765 C CA  . VAL E 50  ? 0.28522 0.24608 0.29495 0.00893  -0.00320 0.02114  62  VAL E CA  
1766 C C   . VAL E 50  ? 0.31086 0.28070 0.32973 0.01022  -0.00357 0.02014  62  VAL E C   
1767 O O   . VAL E 50  ? 0.30142 0.27512 0.32247 0.01030  -0.00572 0.02023  62  VAL E O   
1768 C CB  . VAL E 50  ? 0.34469 0.30013 0.35132 0.01231  -0.00606 0.02280  62  VAL E CB  
1769 C CG1 . VAL E 50  ? 0.30947 0.26551 0.32160 0.01668  -0.00607 0.02277  62  VAL E CG1 
1770 C CG2 . VAL E 50  ? 0.36116 0.30665 0.35734 0.01062  -0.00588 0.02406  62  VAL E CG2 
1771 N N   . SER E 51  ? 0.31405 0.28639 0.33754 0.01118  -0.00150 0.01922  63  SER E N   
1772 C CA  . SER E 51  ? 0.33570 0.31572 0.36784 0.01257  -0.00146 0.01851  63  SER E CA  
1773 C C   . SER E 51  ? 0.35850 0.33913 0.39569 0.01690  -0.00244 0.01925  63  SER E C   
1774 O O   . SER E 51  ? 0.37945 0.35611 0.41574 0.01906  -0.00066 0.01936  63  SER E O   
1775 C CB  . SER E 51  ? 0.32206 0.30410 0.35606 0.01123  0.00152  0.01719  63  SER E CB  
1776 O OG  . SER E 51  ? 0.31614 0.30462 0.35802 0.01262  0.00197  0.01674  63  SER E OG  
1777 N N   . VAL E 52  ? 0.30578 0.29133 0.34862 0.01825  -0.00536 0.01964  64  VAL E N   
1778 C CA  . VAL E 52  ? 0.28712 0.27382 0.33592 0.02244  -0.00718 0.02044  64  VAL E CA  
1779 C C   . VAL E 52  ? 0.32840 0.32264 0.38819 0.02399  -0.00531 0.01974  64  VAL E C   
1780 O O   . VAL E 52  ? 0.33734 0.33438 0.40468 0.02747  -0.00660 0.02025  64  VAL E O   
1781 C CB  . VAL E 52  ? 0.30366 0.29019 0.35188 0.02325  -0.01243 0.02146  64  VAL E CB  
1782 C CG1 . VAL E 52  ? 0.32852 0.30634 0.36483 0.02179  -0.01365 0.02239  64  VAL E CG1 
1783 C CG2 . VAL E 52  ? 0.28068 0.27379 0.33314 0.02112  -0.01430 0.02078  64  VAL E CG2 
1784 N N   . GLY E 53  ? 0.28632 0.28382 0.34750 0.02155  -0.00228 0.01863  65  GLY E N   
1785 C CA  . GLY E 53  ? 0.29367 0.29725 0.36400 0.02252  0.00025  0.01807  65  GLY E CA  
1786 C C   . GLY E 53  ? 0.28581 0.29651 0.36236 0.02057  -0.00155 0.01768  65  GLY E C   
1787 O O   . GLY E 53  ? 0.26072 0.27522 0.34170 0.01953  0.00128  0.01700  65  GLY E O   
1788 N N   . ASP E 54  ? 0.27340 0.28502 0.34945 0.02001  -0.00622 0.01809  66  ASP E N   
1789 C CA  . ASP E 54  ? 0.26439 0.28110 0.34400 0.01774  -0.00840 0.01754  66  ASP E CA  
1790 C C   . ASP E 54  ? 0.25780 0.27087 0.32853 0.01545  -0.01116 0.01745  66  ASP E C   
1791 O O   . ASP E 54  ? 0.25190 0.26696 0.32372 0.01468  -0.01486 0.01735  66  ASP E O   
1792 C CB  . ASP E 54  ? 0.22797 0.25061 0.31828 0.01959  -0.01161 0.01795  66  ASP E CB  
1793 C CG  . ASP E 54  ? 0.28556 0.30548 0.37499 0.02236  -0.01619 0.01905  66  ASP E CG  
1794 O OD1 . ASP E 54  ? 0.30344 0.31628 0.38297 0.02261  -0.01676 0.01960  66  ASP E OD1 
1795 O OD2 . ASP E 54  ? 0.30803 0.33279 0.40696 0.02424  -0.01944 0.01941  66  ASP E OD2 
1796 N N   . GLY E 55  ? 0.24008 0.24753 0.30193 0.01424  -0.00925 0.01742  67  GLY E N   
1797 C CA  . GLY E 55  ? 0.22748 0.23150 0.28112 0.01189  -0.01065 0.01728  67  GLY E CA  
1798 C C   . GLY E 55  ? 0.23993 0.23714 0.28502 0.01125  -0.00887 0.01775  67  GLY E C   
1799 O O   . GLY E 55  ? 0.26868 0.26315 0.31348 0.01273  -0.00701 0.01814  67  GLY E O   
1800 N N   . ILE E 56  ? 0.23454 0.22872 0.27251 0.00888  -0.00927 0.01766  68  ILE E N   
1801 C CA  . ILE E 56  ? 0.26221 0.25013 0.29216 0.00737  -0.00744 0.01808  68  ILE E CA  
1802 C C   . ILE E 56  ? 0.26722 0.24950 0.28948 0.00729  -0.00984 0.01923  68  ILE E C   
1803 O O   . ILE E 56  ? 0.23697 0.22018 0.25738 0.00633  -0.01151 0.01894  68  ILE E O   
1804 C CB  . ILE E 56  ? 0.24893 0.23841 0.27770 0.00406  -0.00459 0.01682  68  ILE E CB  
1805 C CG1 . ILE E 56  ? 0.23338 0.22626 0.26762 0.00426  -0.00249 0.01589  68  ILE E CG1 
1806 C CG2 . ILE E 56  ? 0.26101 0.24428 0.28188 0.00185  -0.00300 0.01733  68  ILE E CG2 
1807 C CD1 . ILE E 56  ? 0.23599 0.23164 0.27095 0.00158  -0.00079 0.01451  68  ILE E CD1 
1808 N N   . ARG E 57  ? 0.25505 0.23047 0.27173 0.00823  -0.00993 0.02053  69  ARG E N   
1809 C CA  . ARG E 57  ? 0.27483 0.24308 0.28253 0.00818  -0.01208 0.02190  69  ARG E CA  
1810 C C   . ARG E 57  ? 0.28195 0.24504 0.28146 0.00455  -0.00886 0.02203  69  ARG E C   
1811 O O   . ARG E 57  ? 0.29867 0.26078 0.29839 0.00314  -0.00592 0.02172  69  ARG E O   
1812 C CB  . ARG E 57  ? 0.32648 0.28952 0.33282 0.01174  -0.01463 0.02345  69  ARG E CB  
1813 C CG  . ARG E 57  ? 0.33869 0.29444 0.33632 0.01261  -0.01846 0.02502  69  ARG E CG  
1814 C CD  . ARG E 57  ? 0.38167 0.33401 0.38062 0.01702  -0.02209 0.02637  69  ARG E CD  
1815 N NE  . ARG E 57  ? 0.46717 0.41325 0.46230 0.01754  -0.01970 0.02709  69  ARG E NE  
1816 C CZ  . ARG E 57  ? 0.48104 0.42890 0.48265 0.02029  -0.01858 0.02681  69  ARG E CZ  
1817 N NH1 . ARG E 57  ? 0.42602 0.38226 0.43907 0.02284  -0.01927 0.02595  69  ARG E NH1 
1818 N NH2 . ARG E 57  ? 0.47005 0.41047 0.46612 0.02048  -0.01660 0.02742  69  ARG E NH2 
1819 N N   . ILE E 58  ? 0.28613 0.24566 0.27836 0.00293  -0.00935 0.02244  70  ILE E N   
1820 C CA  . ILE E 58  ? 0.25280 0.20774 0.23761 -0.00076 -0.00581 0.02261  70  ILE E CA  
1821 C C   . ILE E 58  ? 0.33425 0.27894 0.30991 -0.00055 -0.00618 0.02462  70  ILE E C   
1822 O O   . ILE E 58  ? 0.32439 0.26387 0.29547 0.00215  -0.00997 0.02602  70  ILE E O   
1823 C CB  . ILE E 58  ? 0.29064 0.24578 0.27105 -0.00248 -0.00544 0.02206  70  ILE E CB  
1824 C CG1 . ILE E 58  ? 0.28444 0.24897 0.27363 -0.00237 -0.00552 0.02007  70  ILE E CG1 
1825 C CG2 . ILE E 58  ? 0.29262 0.24395 0.26669 -0.00641 -0.00085 0.02213  70  ILE E CG2 
1826 C CD1 . ILE E 58  ? 0.26511 0.23536 0.26077 -0.00454 -0.00173 0.01863  70  ILE E CD1 
1827 N N   . LEU E 59  ? 0.31414 0.25551 0.28706 -0.00346 -0.00259 0.02479  71  LEU E N   
1828 C CA  . LEU E 59  ? 0.37022 0.30088 0.33348 -0.00404 -0.00238 0.02672  71  LEU E CA  
1829 C C   . LEU E 59  ? 0.38907 0.31462 0.34390 -0.00836 0.00116  0.02729  71  LEU E C   
1830 O O   . LEU E 59  ? 0.35489 0.27020 0.29962 -0.00907 0.00125  0.02917  71  LEU E O   
1831 C CB  . LEU E 59  ? 0.34587 0.27471 0.31156 -0.00409 -0.00117 0.02670  71  LEU E CB  
1832 C CG  . LEU E 59  ? 0.36097 0.29460 0.33491 0.00012  -0.00350 0.02602  71  LEU E CG  
1833 C CD1 . LEU E 59  ? 0.36699 0.29782 0.34193 -0.00007 -0.00188 0.02574  71  LEU E CD1 
1834 C CD2 . LEU E 59  ? 0.34440 0.27458 0.31626 0.00455  -0.00790 0.02739  71  LEU E CD2 
1835 N N   . ARG E 60  ? 0.33923 0.27128 0.29785 -0.01113 0.00426  0.02574  72  ARG E N   
1836 C CA  . ARG E 60  ? 0.37257 0.30148 0.32569 -0.01558 0.00893  0.02594  72  ARG E CA  
1837 C C   . ARG E 60  ? 0.37388 0.30644 0.32620 -0.01609 0.01007  0.02488  72  ARG E C   
1838 O O   . ARG E 60  ? 0.34118 0.28286 0.30227 -0.01507 0.00949  0.02301  72  ARG E O   
1839 C CB  . ARG E 60  ? 0.38152 0.31523 0.34200 -0.01897 0.01251  0.02477  72  ARG E CB  
1840 C CG  . ARG E 60  ? 0.41924 0.35168 0.37701 -0.02387 0.01783  0.02475  72  ARG E CG  
1841 C CD  . ARG E 60  ? 0.40159 0.34250 0.37032 -0.02666 0.02034  0.02289  72  ARG E CD  
1842 N NE  . ARG E 60  ? 0.41698 0.35645 0.38869 -0.02669 0.01867  0.02301  72  ARG E NE  
1843 C CZ  . ARG E 60  ? 0.39768 0.34256 0.37766 -0.02904 0.01972  0.02160  72  ARG E CZ  
1844 N NH1 . ARG E 60  ? 0.38045 0.33294 0.36748 -0.03162 0.02253  0.02008  72  ARG E NH1 
1845 N NH2 . ARG E 60  ? 0.35266 0.29496 0.33374 -0.02857 0.01768  0.02163  72  ARG E NH2 
1846 N N   . ALA E 61  ? 0.35804 0.28261 0.29900 -0.01761 0.01180  0.02606  73  ALA E N   
1847 C CA  . ALA E 61  ? 0.37599 0.30241 0.31433 -0.01813 0.01340  0.02497  73  ALA E CA  
1848 C C   . ALA E 61  ? 0.38816 0.32300 0.33487 -0.02131 0.01881  0.02298  73  ALA E C   
1849 O O   . ALA E 61  ? 0.34610 0.28177 0.29610 -0.02445 0.02244  0.02307  73  ALA E O   
1850 C CB  . ALA E 61  ? 0.35177 0.26620 0.27437 -0.01928 0.01467  0.02675  73  ALA E CB  
1851 N N   . GLY E 62  ? 0.32690 0.26804 0.27762 -0.02039 0.01898  0.02110  74  GLY E N   
1852 C CA  . GLY E 62  ? 0.33280 0.28211 0.29198 -0.02276 0.02371  0.01909  74  GLY E CA  
1853 C C   . GLY E 62  ? 0.33547 0.29210 0.30055 -0.02053 0.02207  0.01695  74  GLY E C   
1854 O O   . GLY E 62  ? 0.30595 0.26163 0.26901 -0.01751 0.01728  0.01701  74  GLY E O   
1855 N N   . ILE E 63  ? 0.33467 0.29862 0.30761 -0.02214 0.02601  0.01504  75  ILE E N   
1856 C CA  . ILE E 63  ? 0.32011 0.29158 0.30017 -0.02023 0.02479  0.01283  75  ILE E CA  
1857 C C   . ILE E 63  ? 0.30226 0.28123 0.29390 -0.01914 0.02175  0.01218  75  ILE E C   
1858 O O   . ILE E 63  ? 0.31568 0.29766 0.31343 -0.02106 0.02343  0.01215  75  ILE E O   
1859 C CB  . ILE E 63  ? 0.34727 0.32254 0.33005 -0.02204 0.03055  0.01102  75  ILE E CB  
1860 C CG1 . ILE E 63  ? 0.33661 0.30319 0.30667 -0.02363 0.03484  0.01184  75  ILE E CG1 
1861 C CG2 . ILE E 63  ? 0.28976 0.27123 0.27826 -0.01967 0.02896  0.00874  75  ILE E CG2 
1862 C CD1 . ILE E 63  ? 0.35765 0.31750 0.31662 -0.02120 0.03174  0.01194  75  ILE E CD1 
1863 N N   . TYR E 64  ? 0.29419 0.27556 0.28836 -0.01622 0.01722  0.01172  76  TYR E N   
1864 C CA  . TYR E 64  ? 0.26986 0.25744 0.27370 -0.01502 0.01462  0.01113  76  TYR E CA  
1865 C C   . TYR E 64  ? 0.28444 0.27834 0.29448 -0.01366 0.01378  0.00911  76  TYR E C   
1866 O O   . TYR E 64  ? 0.25262 0.24519 0.25863 -0.01274 0.01340  0.00841  76  TYR E O   
1867 C CB  . TYR E 64  ? 0.25217 0.23681 0.25438 -0.01275 0.01017  0.01262  76  TYR E CB  
1868 C CG  . TYR E 64  ? 0.26750 0.24584 0.26462 -0.01359 0.01044  0.01457  76  TYR E CG  
1869 C CD1 . TYR E 64  ? 0.28579 0.25593 0.27238 -0.01401 0.01074  0.01612  76  TYR E CD1 
1870 C CD2 . TYR E 64  ? 0.27691 0.25642 0.27872 -0.01382 0.01012  0.01488  76  TYR E CD2 
1871 C CE1 . TYR E 64  ? 0.29689 0.26032 0.27820 -0.01466 0.01078  0.01799  76  TYR E CE1 
1872 C CE2 . TYR E 64  ? 0.27723 0.25005 0.27380 -0.01451 0.01026  0.01660  76  TYR E CE2 
1873 C CZ  . TYR E 64  ? 0.30908 0.27396 0.29561 -0.01489 0.01056  0.01819  76  TYR E CZ  
1874 O OH  . TYR E 64  ? 0.33175 0.28908 0.31240 -0.01548 0.01055  0.01997  76  TYR E OH  
1875 N N   . GLN E 65  ? 0.23445 0.23431 0.25345 -0.01353 0.01322  0.00819  77  GLN E N   
1876 C CA  . GLN E 65  ? 0.24726 0.25182 0.27164 -0.01170 0.01101  0.00682  77  GLN E CA  
1877 C C   . GLN E 65  ? 0.23801 0.24207 0.26356 -0.00985 0.00718  0.00787  77  GLN E C   
1878 O O   . GLN E 65  ? 0.25919 0.26227 0.28585 -0.01004 0.00682  0.00887  77  GLN E O   
1879 C CB  . GLN E 65  ? 0.24180 0.25241 0.27456 -0.01237 0.01236  0.00523  77  GLN E CB  
1880 C CG  . GLN E 65  ? 0.27416 0.28590 0.31116 -0.01338 0.01199  0.00575  77  GLN E CG  
1881 C CD  . GLN E 65  ? 0.27617 0.29342 0.32119 -0.01329 0.01154  0.00417  77  GLN E CD  
1882 O OE1 . GLN E 65  ? 0.38257 0.40277 0.43180 -0.01487 0.01366  0.00322  77  GLN E OE1 
1883 N NE2 . GLN E 65  ? 0.19715 0.21574 0.24448 -0.01145 0.00876  0.00390  77  GLN E NE2 
1884 N N   . ILE E 66  ? 0.20834 0.21255 0.23332 -0.00812 0.00448  0.00766  78  ILE E N   
1885 C CA  . ILE E 66  ? 0.20781 0.21270 0.23563 -0.00636 0.00122  0.00848  78  ILE E CA  
1886 C C   . ILE E 66  ? 0.23527 0.24443 0.26833 -0.00554 -0.00016 0.00715  78  ILE E C   
1887 O O   . ILE E 66  ? 0.25789 0.26741 0.28956 -0.00570 0.00007  0.00590  78  ILE E O   
1888 C CB  . ILE E 66  ? 0.23365 0.23396 0.25602 -0.00517 -0.00144 0.00993  78  ILE E CB  
1889 C CG1 . ILE E 66  ? 0.24779 0.24636 0.26575 -0.00487 -0.00307 0.00922  78  ILE E CG1 
1890 C CG2 . ILE E 66  ? 0.23575 0.23056 0.25173 -0.00607 0.00005  0.01137  78  ILE E CG2 
1891 C CD1 . ILE E 66  ? 0.26214 0.25581 0.27461 -0.00360 -0.00673 0.01062  78  ILE E CD1 
1892 N N   . SER E 67  ? 0.22461 0.23634 0.26309 -0.00472 -0.00122 0.00738  79  SER E N   
1893 C CA  . SER E 67  ? 0.23843 0.25352 0.28155 -0.00425 -0.00222 0.00628  79  SER E CA  
1894 C C   . SER E 67  ? 0.23237 0.24876 0.27983 -0.00325 -0.00333 0.00715  79  SER E C   
1895 O O   . SER E 67  ? 0.23562 0.25059 0.28283 -0.00279 -0.00288 0.00830  79  SER E O   
1896 C CB  . SER E 67  ? 0.23314 0.25052 0.27864 -0.00508 -0.00034 0.00483  79  SER E CB  
1897 O OG  . SER E 67  ? 0.23774 0.25545 0.28512 -0.00561 0.00081  0.00519  79  SER E OG  
1898 N N   . TYR E 68  ? 0.20664 0.22529 0.25785 -0.00293 -0.00445 0.00656  80  TYR E N   
1899 C CA  . TYR E 68  ? 0.20767 0.22766 0.26331 -0.00221 -0.00466 0.00730  80  TYR E CA  
1900 C C   . TYR E 68  ? 0.23387 0.25551 0.29254 -0.00260 -0.00449 0.00638  80  TYR E C   
1901 O O   . TYR E 68  ? 0.21569 0.23771 0.27374 -0.00308 -0.00514 0.00518  80  TYR E O   
1902 C CB  . TYR E 68  ? 0.18594 0.20649 0.24373 -0.00125 -0.00684 0.00827  80  TYR E CB  
1903 C CG  . TYR E 68  ? 0.20066 0.22195 0.25886 -0.00160 -0.00952 0.00757  80  TYR E CG  
1904 C CD1 . TYR E 68  ? 0.17347 0.19700 0.23630 -0.00204 -0.01026 0.00709  80  TYR E CD1 
1905 C CD2 . TYR E 68  ? 0.19102 0.20984 0.24415 -0.00162 -0.01136 0.00742  80  TYR E CD2 
1906 C CE1 . TYR E 68  ? 0.18425 0.20777 0.24712 -0.00258 -0.01307 0.00634  80  TYR E CE1 
1907 C CE2 . TYR E 68  ? 0.20843 0.22682 0.26077 -0.00195 -0.01422 0.00664  80  TYR E CE2 
1908 C CZ  . TYR E 68  ? 0.21454 0.23543 0.27205 -0.00247 -0.01521 0.00604  80  TYR E CZ  
1909 O OH  . TYR E 68  ? 0.20753 0.22733 0.26389 -0.00303 -0.01836 0.00514  80  TYR E OH  
1910 N N   . THR E 69  ? 0.21238 0.23423 0.27364 -0.00228 -0.00344 0.00699  81  THR E N   
1911 C CA  . THR E 69  ? 0.20116 0.22351 0.26474 -0.00264 -0.00321 0.00658  81  THR E CA  
1912 C C   . THR E 69  ? 0.19595 0.21955 0.26382 -0.00228 -0.00293 0.00764  81  THR E C   
1913 O O   . THR E 69  ? 0.20171 0.22539 0.27068 -0.00135 -0.00210 0.00865  81  THR E O   
1914 C CB  . THR E 69  ? 0.22732 0.24770 0.28901 -0.00279 -0.00173 0.00632  81  THR E CB  
1915 O OG1 . THR E 69  ? 0.20798 0.22763 0.27070 -0.00308 -0.00159 0.00612  81  THR E OG1 
1916 C CG2 . THR E 69  ? 0.21141 0.22993 0.27194 -0.00219 -0.00007 0.00735  81  THR E CG2 
1917 N N   . LEU E 70  ? 0.20034 0.22491 0.27107 -0.00301 -0.00353 0.00737  82  LEU E N   
1918 C CA  . LEU E 70  ? 0.19182 0.21799 0.26779 -0.00313 -0.00259 0.00832  82  LEU E CA  
1919 C C   . LEU E 70  ? 0.21173 0.23619 0.28757 -0.00414 -0.00111 0.00817  82  LEU E C   
1920 O O   . LEU E 70  ? 0.21946 0.24261 0.29319 -0.00488 -0.00244 0.00720  82  LEU E O   
1921 C CB  . LEU E 70  ? 0.18716 0.21627 0.26786 -0.00353 -0.00531 0.00839  82  LEU E CB  
1922 C CG  . LEU E 70  ? 0.20854 0.23808 0.28777 -0.00262 -0.00776 0.00845  82  LEU E CG  
1923 C CD1 . LEU E 70  ? 0.21306 0.24427 0.29540 -0.00329 -0.01149 0.00815  82  LEU E CD1 
1924 C CD2 . LEU E 70  ? 0.14658 0.17667 0.22752 -0.00101 -0.00642 0.00967  82  LEU E CD2 
1925 N N   . THR E 71  ? 0.23125 0.25520 0.30903 -0.00406 0.00178  0.00916  83  THR E N   
1926 C CA  . THR E 71  ? 0.23203 0.25408 0.31014 -0.00530 0.00345  0.00940  83  THR E CA  
1927 C C   . THR E 71  ? 0.21841 0.24415 0.30444 -0.00615 0.00422  0.01021  83  THR E C   
1928 O O   . THR E 71  ? 0.20372 0.23169 0.29396 -0.00522 0.00635  0.01110  83  THR E O   
1929 C CB  . THR E 71  ? 0.20184 0.21929 0.27494 -0.00485 0.00667  0.00990  83  THR E CB  
1930 O OG1 . THR E 71  ? 0.20030 0.21498 0.26733 -0.00423 0.00520  0.00906  83  THR E OG1 
1931 C CG2 . THR E 71  ? 0.21338 0.22759 0.28530 -0.00629 0.00825  0.01025  83  THR E CG2 
1932 N N   . ILE E 72  ? 0.22491 0.25124 0.31335 -0.00788 0.00246  0.00984  84  ILE E N   
1933 C CA  . ILE E 72  ? 0.26001 0.29063 0.35706 -0.00915 0.00173  0.01031  84  ILE E CA  
1934 C C   . ILE E 72  ? 0.24900 0.27781 0.34772 -0.01137 0.00406  0.01082  84  ILE E C   
1935 O O   . ILE E 72  ? 0.27136 0.29635 0.36556 -0.01254 0.00276  0.01016  84  ILE E O   
1936 C CB  . ILE E 72  ? 0.23697 0.26945 0.33525 -0.00963 -0.00331 0.00930  84  ILE E CB  
1937 C CG1 . ILE E 72  ? 0.22505 0.25800 0.31992 -0.00763 -0.00529 0.00890  84  ILE E CG1 
1938 C CG2 . ILE E 72  ? 0.22751 0.26455 0.33532 -0.01098 -0.00474 0.00979  84  ILE E CG2 
1939 C CD1 . ILE E 72  ? 0.24673 0.27984 0.34030 -0.00800 -0.00996 0.00782  84  ILE E CD1 
1940 N N   . SER E 73  ? 0.25364 0.28508 0.35917 -0.01197 0.00758  0.01199  85  SER E N   
1941 C CA  . SER E 73  ? 0.27073 0.30090 0.37911 -0.01462 0.01011  0.01265  85  SER E CA  
1942 C C   . SER E 73  ? 0.28159 0.31651 0.39907 -0.01678 0.00679  0.01243  85  SER E C   
1943 O O   . SER E 73  ? 0.27288 0.31402 0.39917 -0.01623 0.00545  0.01264  85  SER E O   
1944 C CB  . SER E 73  ? 0.26531 0.29578 0.37679 -0.01451 0.01636  0.01400  85  SER E CB  
1945 O OG  . SER E 73  ? 0.27840 0.30814 0.39373 -0.01753 0.01904  0.01477  85  SER E OG  
1946 N N   . LEU E 74  ? 0.27324 0.30477 0.38848 -0.01919 0.00513  0.01199  86  LEU E N   
1947 C CA  . LEU E 74  ? 0.27935 0.31404 0.40221 -0.02177 0.00166  0.01165  86  LEU E CA  
1948 C C   . LEU E 74  ? 0.29150 0.32636 0.42059 -0.02509 0.00535  0.01280  86  LEU E C   
1949 O O   . LEU E 74  ? 0.29638 0.33147 0.42957 -0.02799 0.00265  0.01248  86  LEU E O   
1950 C CB  . LEU E 74  ? 0.26914 0.29946 0.38506 -0.02225 -0.00327 0.01011  86  LEU E CB  
1951 C CG  . LEU E 74  ? 0.27058 0.30072 0.38047 -0.01923 -0.00624 0.00899  86  LEU E CG  
1952 C CD1 . LEU E 74  ? 0.23407 0.25958 0.33672 -0.01933 -0.01012 0.00733  86  LEU E CD1 
1953 C CD2 . LEU E 74  ? 0.23514 0.27165 0.35219 -0.01813 -0.00870 0.00912  86  LEU E CD2 
1954 N N   . ASP E 75  ? 0.30240 0.33648 0.43177 -0.02490 0.01168  0.01413  87  ASP E N   
1955 C CA  . ASP E 75  ? 0.31631 0.35060 0.45196 -0.02829 0.01614  0.01537  87  ASP E CA  
1956 C C   . ASP E 75  ? 0.31389 0.35403 0.45887 -0.02754 0.02172  0.01655  87  ASP E C   
1957 O O   . ASP E 75  ? 0.35793 0.39655 0.50485 -0.02943 0.02800  0.01780  87  ASP E O   
1958 C CB  . ASP E 75  ? 0.33079 0.35538 0.45530 -0.02968 0.01926  0.01592  87  ASP E CB  
1959 C CG  . ASP E 75  ? 0.32664 0.34640 0.44264 -0.02741 0.02466  0.01672  87  ASP E CG  
1960 O OD1 . ASP E 75  ? 0.31782 0.33996 0.43270 -0.02416 0.02456  0.01635  87  ASP E OD1 
1961 O OD2 . ASP E 75  ? 0.36243 0.37497 0.47183 -0.02902 0.02885  0.01773  87  ASP E OD2 
1962 N N   . ASN E 76  ? 0.24769 0.29411 0.39829 -0.02468 0.01975  0.01617  88  ASN E N   
1963 C CA  . ASN E 76  ? 0.30837 0.36119 0.46957 -0.02352 0.02449  0.01709  88  ASN E CA  
1964 C C   . ASN E 76  ? 0.28564 0.34814 0.46269 -0.02442 0.02033  0.01690  88  ASN E C   
1965 O O   . ASN E 76  ? 0.30299 0.37158 0.48747 -0.02164 0.01952  0.01690  88  ASN E O   
1966 C CB  . ASN E 76  ? 0.27343 0.32502 0.42837 -0.01913 0.02581  0.01692  88  ASN E CB  
1967 C CG  . ASN E 76  ? 0.28862 0.34268 0.44928 -0.01769 0.03319  0.01792  88  ASN E CG  
1968 O OD1 . ASN E 76  ? 0.30301 0.36131 0.47438 -0.01983 0.03743  0.01875  88  ASN E OD1 
1969 N ND2 . ASN E 76  ? 0.30863 0.35985 0.46227 -0.01412 0.03503  0.01778  88  ASN E ND2 
1970 N N   . SER E 77  ? 0.27522 0.33867 0.45729 -0.02827 0.01723  0.01670  89  SER E N   
1971 C CA  . SER E 77  ? 0.27193 0.34146 0.46314 -0.02887 0.01068  0.01589  89  SER E CA  
1972 C C   . SER E 77  ? 0.29882 0.36989 0.49680 -0.03267 0.01207  0.01615  89  SER E C   
1973 O O   . SER E 77  ? 0.30494 0.37057 0.49847 -0.03603 0.01474  0.01659  89  SER E O   
1974 C CB  . SER E 77  ? 0.25151 0.31847 0.43737 -0.02930 0.00256  0.01465  89  SER E CB  
1975 O OG  . SER E 77  ? 0.24406 0.31508 0.43617 -0.02986 -0.00403 0.01377  89  SER E OG  
1976 N N   . PRO E 78  ? 0.29368 0.37174 0.50239 -0.03234 0.01015  0.01592  90  PRO E N   
1977 C CA  . PRO E 78  ? 0.30361 0.38393 0.51998 -0.03621 0.01109  0.01611  90  PRO E CA  
1978 C C   . PRO E 78  ? 0.30130 0.37939 0.51645 -0.03954 0.00384  0.01512  90  PRO E C   
1979 O O   . PRO E 78  ? 0.29531 0.37369 0.51504 -0.04344 0.00462  0.01529  90  PRO E O   
1980 C CB  . PRO E 78  ? 0.29996 0.38890 0.52870 -0.03411 0.01093  0.01611  90  PRO E CB  
1981 C CG  . PRO E 78  ? 0.27539 0.36573 0.50205 -0.02995 0.00519  0.01542  90  PRO E CG  
1982 C CD  . PRO E 78  ? 0.29477 0.37878 0.50932 -0.02836 0.00739  0.01561  90  PRO E CD  
1983 N N   . VAL E 79  ? 0.26195 0.33748 0.47083 -0.03820 -0.00308 0.01405  91  VAL E N   
1984 C CA  . VAL E 79  ? 0.30780 0.37979 0.51371 -0.04108 -0.00999 0.01289  91  VAL E CA  
1985 C C   . VAL E 79  ? 0.29704 0.36164 0.49060 -0.04042 -0.01210 0.01224  91  VAL E C   
1986 O O   . VAL E 79  ? 0.26558 0.32940 0.45426 -0.03728 -0.01015 0.01251  91  VAL E O   
1987 C CB  . VAL E 79  ? 0.32473 0.40119 0.53646 -0.04025 -0.01807 0.01184  91  VAL E CB  
1988 C CG1 . VAL E 79  ? 0.30209 0.38660 0.52747 -0.04059 -0.01638 0.01241  91  VAL E CG1 
1989 C CG2 . VAL E 79  ? 0.24269 0.31922 0.44957 -0.03593 -0.02201 0.01133  91  VAL E CG2 
1990 N N   . ALA E 80  ? 0.28766 0.34660 0.47634 -0.04351 -0.01606 0.01133  92  ALA E N   
1991 C CA  . ALA E 80  ? 0.27158 0.32358 0.44946 -0.04301 -0.01995 0.01019  92  ALA E CA  
1992 C C   . ALA E 80  ? 0.31567 0.36661 0.49235 -0.04362 -0.02871 0.00844  92  ALA E C   
1993 O O   . ALA E 80  ? 0.32874 0.38228 0.51200 -0.04584 -0.03134 0.00823  92  ALA E O   
1994 C CB  . ALA E 80  ? 0.31179 0.35535 0.48167 -0.04560 -0.01670 0.01041  92  ALA E CB  
1995 N N   . PRO E 81  ? 0.29334 0.34005 0.46090 -0.04157 -0.03325 0.00710  93  PRO E N   
1996 C CA  . PRO E 81  ? 0.30794 0.35001 0.46235 -0.03754 -0.03020 0.00685  93  PRO E CA  
1997 C C   . PRO E 81  ? 0.27424 0.32194 0.43160 -0.03390 -0.02676 0.00796  93  PRO E C   
1998 O O   . PRO E 81  ? 0.25460 0.30985 0.42352 -0.03363 -0.02755 0.00873  93  PRO E O   
1999 C CB  . PRO E 81  ? 0.31443 0.35103 0.45838 -0.03613 -0.03666 0.00480  93  PRO E CB  
2000 C CG  . PRO E 81  ? 0.32143 0.35750 0.47055 -0.03982 -0.04285 0.00387  93  PRO E CG  
2001 C CD  . PRO E 81  ? 0.29609 0.34078 0.46152 -0.04218 -0.04166 0.00539  93  PRO E CD  
2002 N N   . GLU E 82  ? 0.26703 0.31067 0.41390 -0.03105 -0.02299 0.00799  94  GLU E N   
2003 C CA  . GLU E 82  ? 0.25820 0.30471 0.40386 -0.02728 -0.02046 0.00863  94  GLU E CA  
2004 C C   . GLU E 82  ? 0.26128 0.30292 0.39464 -0.02460 -0.02343 0.00726  94  GLU E C   
2005 O O   . GLU E 82  ? 0.26975 0.30518 0.39345 -0.02452 -0.02258 0.00642  94  GLU E O   
2006 C CB  . GLU E 82  ? 0.23396 0.27957 0.37811 -0.02664 -0.01293 0.00994  94  GLU E CB  
2007 C CG  . GLU E 82  ? 0.26551 0.31484 0.42058 -0.02955 -0.00871 0.01132  94  GLU E CG  
2008 C CD  . GLU E 82  ? 0.27682 0.32026 0.42825 -0.03302 -0.00712 0.01138  94  GLU E CD  
2009 O OE1 . GLU E 82  ? 0.27113 0.30773 0.41182 -0.03280 -0.00966 0.01022  94  GLU E OE1 
2010 O OE2 . GLU E 82  ? 0.29084 0.33623 0.45006 -0.03586 -0.00299 0.01261  94  GLU E OE2 
2011 N N   . ALA E 83  ? 0.21390 0.25814 0.34776 -0.02242 -0.02685 0.00704  95  ALA E N   
2012 C CA  . ALA E 83  ? 0.22275 0.26232 0.34550 -0.02040 -0.03002 0.00570  95  ALA E CA  
2013 C C   . ALA E 83  ? 0.21345 0.25590 0.33651 -0.01745 -0.03097 0.00628  95  ALA E C   
2014 O O   . ALA E 83  ? 0.19548 0.24353 0.32833 -0.01720 -0.03205 0.00728  95  ALA E O   
2015 C CB  . ALA E 83  ? 0.22159 0.25780 0.34183 -0.02222 -0.03626 0.00418  95  ALA E CB  
2016 N N   . GLY E 84  ? 0.17994 0.21838 0.29251 -0.01525 -0.03066 0.00564  96  GLY E N   
2017 C CA  . GLY E 84  ? 0.20018 0.23967 0.31101 -0.01268 -0.03194 0.00614  96  GLY E CA  
2018 C C   . GLY E 84  ? 0.20849 0.24222 0.30701 -0.01147 -0.03335 0.00491  96  GLY E C   
2019 O O   . GLY E 84  ? 0.21771 0.24763 0.30950 -0.01176 -0.03129 0.00388  96  GLY E O   
2020 N N   . ARG E 85  ? 0.22237 0.25518 0.31800 -0.01008 -0.03694 0.00503  97  ARG E N   
2021 C CA  . ARG E 85  ? 0.23375 0.26120 0.31762 -0.00868 -0.03726 0.00425  97  ARG E CA  
2022 C C   . ARG E 85  ? 0.21604 0.24478 0.29942 -0.00642 -0.03533 0.00563  97  ARG E C   
2023 O O   . ARG E 85  ? 0.22096 0.25317 0.31125 -0.00558 -0.03725 0.00683  97  ARG E O   
2024 C CB  . ARG E 85  ? 0.23874 0.26180 0.31700 -0.00914 -0.04335 0.00322  97  ARG E CB  
2025 C CG  . ARG E 85  ? 0.24689 0.26706 0.32363 -0.01137 -0.04537 0.00156  97  ARG E CG  
2026 C CD  . ARG E 85  ? 0.27226 0.28766 0.34379 -0.01202 -0.05208 0.00051  97  ARG E CD  
2027 N NE  . ARG E 85  ? 0.27579 0.28500 0.33474 -0.01031 -0.05272 -0.00001 97  ARG E NE  
2028 C CZ  . ARG E 85  ? 0.30000 0.30681 0.35559 -0.00944 -0.05753 0.00053  97  ARG E CZ  
2029 N NH1 . ARG E 85  ? 0.28102 0.29173 0.34581 -0.00987 -0.06262 0.00147  97  ARG E NH1 
2030 N NH2 . ARG E 85  ? 0.29399 0.29411 0.33675 -0.00810 -0.05725 0.00013  97  ARG E NH2 
2031 N N   . PHE E 86  ? 0.21032 0.23630 0.28614 -0.00545 -0.03163 0.00541  98  PHE E N   
2032 C CA  . PHE E 86  ? 0.19307 0.21950 0.26777 -0.00363 -0.02925 0.00666  98  PHE E CA  
2033 C C   . PHE E 86  ? 0.20671 0.22779 0.27035 -0.00297 -0.02911 0.00619  98  PHE E C   
2034 O O   . PHE E 86  ? 0.20322 0.22120 0.26060 -0.00371 -0.02818 0.00477  98  PHE E O   
2035 C CB  . PHE E 86  ? 0.18999 0.21887 0.26795 -0.00346 -0.02378 0.00715  98  PHE E CB  
2036 C CG  . PHE E 86  ? 0.21680 0.25002 0.30441 -0.00431 -0.02282 0.00765  98  PHE E CG  
2037 C CD1 . PHE E 86  ? 0.20114 0.23826 0.29666 -0.00327 -0.02240 0.00900  98  PHE E CD1 
2038 C CD2 . PHE E 86  ? 0.19764 0.23072 0.28651 -0.00616 -0.02240 0.00676  98  PHE E CD2 
2039 C CE1 . PHE E 86  ? 0.22242 0.26367 0.32727 -0.00425 -0.02090 0.00946  98  PHE E CE1 
2040 C CE2 . PHE E 86  ? 0.21117 0.24770 0.30859 -0.00735 -0.02123 0.00735  98  PHE E CE2 
2041 C CZ  . PHE E 86  ? 0.20213 0.24295 0.30773 -0.00651 -0.02022 0.00870  98  PHE E CZ  
2042 N N   . PHE E 87  ? 0.20644 0.22622 0.26777 -0.00150 -0.02973 0.00741  99  PHE E N   
2043 C CA  . PHE E 87  ? 0.21362 0.22791 0.26432 -0.00105 -0.02902 0.00734  99  PHE E CA  
2044 C C   . PHE E 87  ? 0.23489 0.24927 0.28558 0.00022  -0.02641 0.00882  99  PHE E C   
2045 O O   . PHE E 87  ? 0.22019 0.23817 0.27839 0.00126  -0.02634 0.00991  99  PHE E O   
2046 C CB  . PHE E 87  ? 0.25593 0.26527 0.30009 -0.00075 -0.03434 0.00733  99  PHE E CB  
2047 C CG  . PHE E 87  ? 0.23677 0.24316 0.27643 -0.00207 -0.03656 0.00554  99  PHE E CG  
2048 C CD1 . PHE E 87  ? 0.23328 0.24243 0.27979 -0.00299 -0.04020 0.00498  99  PHE E CD1 
2049 C CD2 . PHE E 87  ? 0.23348 0.23411 0.26212 -0.00245 -0.03464 0.00436  99  PHE E CD2 
2050 C CE1 . PHE E 87  ? 0.24583 0.25127 0.28740 -0.00427 -0.04243 0.00318  99  PHE E CE1 
2051 C CE2 . PHE E 87  ? 0.26732 0.26437 0.29098 -0.00339 -0.03642 0.00249  99  PHE E CE2 
2052 C CZ  . PHE E 87  ? 0.24853 0.24767 0.27831 -0.00428 -0.04051 0.00189  99  PHE E CZ  
2053 N N   . LEU E 88  ? 0.22377 0.23387 0.26592 0.00008  -0.02402 0.00879  100 LEU E N   
2054 C CA  . LEU E 88  ? 0.22871 0.23638 0.26800 0.00119  -0.02316 0.01031  100 LEU E CA  
2055 C C   . LEU E 88  ? 0.25421 0.25709 0.28793 0.00220  -0.02793 0.01117  100 LEU E C   
2056 O O   . LEU E 88  ? 0.22028 0.21916 0.24717 0.00154  -0.03028 0.01036  100 LEU E O   
2057 C CB  . LEU E 88  ? 0.22002 0.22492 0.25285 0.00020  -0.01862 0.01004  100 LEU E CB  
2058 C CG  . LEU E 88  ? 0.21776 0.22690 0.25601 -0.00054 -0.01463 0.00935  100 LEU E CG  
2059 C CD1 . LEU E 88  ? 0.21903 0.22602 0.25208 -0.00173 -0.01081 0.00893  100 LEU E CD1 
2060 C CD2 . LEU E 88  ? 0.19431 0.20623 0.23916 0.00058  -0.01407 0.01046  100 LEU E CD2 
2061 N N   . SER E 89  ? 0.25187 0.25443 0.28788 0.00401  -0.02953 0.01278  101 SER E N   
2062 C CA  . SER E 89  ? 0.24916 0.24629 0.27927 0.00534  -0.03441 0.01385  101 SER E CA  
2063 C C   . SER E 89  ? 0.27333 0.26445 0.29520 0.00591  -0.03229 0.01520  101 SER E C   
2064 O O   . SER E 89  ? 0.25129 0.24375 0.27490 0.00566  -0.02773 0.01549  101 SER E O   
2065 C CB  . SER E 89  ? 0.26034 0.26162 0.30042 0.00736  -0.03920 0.01467  101 SER E CB  
2066 O OG  . SER E 89  ? 0.26033 0.26509 0.30762 0.00897  -0.03659 0.01566  101 SER E OG  
2067 N N   . LEU E 90  ? 0.28879 0.27241 0.30090 0.00654  -0.03591 0.01605  102 LEU E N   
2068 C CA  . LEU E 90  ? 0.32651 0.30258 0.32859 0.00671  -0.03417 0.01745  102 LEU E CA  
2069 C C   . LEU E 90  ? 0.33373 0.30627 0.33544 0.00956  -0.03949 0.01926  102 LEU E C   
2070 O O   . LEU E 90  ? 0.33522 0.30378 0.33263 0.01050  -0.04538 0.01956  102 LEU E O   
2071 C CB  . LEU E 90  ? 0.32653 0.29504 0.31497 0.00477  -0.03283 0.01697  102 LEU E CB  
2072 C CG  . LEU E 90  ? 0.35251 0.31176 0.32898 0.00455  -0.03120 0.01861  102 LEU E CG  
2073 C CD1 . LEU E 90  ? 0.31262 0.27425 0.29320 0.00397  -0.02599 0.01920  102 LEU E CD1 
2074 C CD2 . LEU E 90  ? 0.37479 0.32718 0.33837 0.00233  -0.02856 0.01790  102 LEU E CD2 
2075 N N   . GLY E 91  ? 0.34447 0.31781 0.35020 0.01108  -0.03771 0.02041  103 GLY E N   
2076 C CA  . GLY E 91  ? 0.34109 0.31103 0.34713 0.01431  -0.04256 0.02211  103 GLY E CA  
2077 C C   . GLY E 91  ? 0.38419 0.36146 0.40347 0.01673  -0.04739 0.02195  103 GLY E C   
2078 O O   . GLY E 91  ? 0.38887 0.36905 0.41627 0.01943  -0.04771 0.02276  103 GLY E O   
2079 N N   . THR E 92  ? 0.34149 0.32183 0.36353 0.01578  -0.05099 0.02083  104 THR E N   
2080 C CA  . THR E 92  ? 0.32351 0.31097 0.35870 0.01755  -0.05603 0.02064  104 THR E CA  
2081 C C   . THR E 92  ? 0.33617 0.33065 0.37825 0.01498  -0.05459 0.01880  104 THR E C   
2082 O O   . THR E 92  ? 0.31533 0.30685 0.34912 0.01236  -0.05232 0.01770  104 THR E O   
2083 C CB  . THR E 92  ? 0.37830 0.36008 0.40866 0.01934  -0.06469 0.02149  104 THR E CB  
2084 O OG1 . THR E 92  ? 0.45796 0.44740 0.50349 0.02163  -0.06959 0.02162  104 THR E OG1 
2085 C CG2 . THR E 92  ? 0.33715 0.31403 0.35748 0.01685  -0.06748 0.02038  104 THR E CG2 
2086 N N   . PRO E 93  ? 0.33938 0.34302 0.39667 0.01567  -0.05539 0.01843  105 PRO E N   
2087 C CA  . PRO E 93  ? 0.31618 0.32607 0.37985 0.01301  -0.05284 0.01683  105 PRO E CA  
2088 C C   . PRO E 93  ? 0.33540 0.34275 0.39405 0.01095  -0.05740 0.01563  105 PRO E C   
2089 O O   . PRO E 93  ? 0.30967 0.31864 0.36770 0.00846  -0.05438 0.01421  105 PRO E O   
2090 C CB  . PRO E 93  ? 0.33243 0.35175 0.41324 0.01439  -0.05284 0.01706  105 PRO E CB  
2091 C CG  . PRO E 93  ? 0.34234 0.36052 0.42457 0.01769  -0.05161 0.01854  105 PRO E CG  
2092 C CD  . PRO E 93  ? 0.34305 0.35181 0.41244 0.01885  -0.05638 0.01948  105 PRO E CD  
2093 N N   . ALA E 94  ? 0.33395 0.33666 0.38834 0.01200  -0.06483 0.01608  106 ALA E N   
2094 C CA  . ALA E 94  ? 0.35632 0.35523 0.40426 0.00999  -0.06927 0.01476  106 ALA E CA  
2095 C C   . ALA E 94  ? 0.35077 0.34027 0.38110 0.00854  -0.06644 0.01418  106 ALA E C   
2096 O O   . ALA E 94  ? 0.32106 0.30746 0.34532 0.00659  -0.06774 0.01266  106 ALA E O   
2097 C CB  . ALA E 94  ? 0.39825 0.39478 0.44721 0.01154  -0.07891 0.01534  106 ALA E CB  
2098 N N   . ASN E 95  ? 0.32711 0.31197 0.34946 0.00936  -0.06223 0.01528  107 ASN E N   
2099 C CA  . ASN E 95  ? 0.32609 0.30193 0.33211 0.00801  -0.05901 0.01497  107 ASN E CA  
2100 C C   . ASN E 95  ? 0.32282 0.30283 0.33074 0.00592  -0.05118 0.01366  107 ASN E C   
2101 O O   . ASN E 95  ? 0.32032 0.30045 0.32695 0.00575  -0.04544 0.01422  107 ASN E O   
2102 C CB  . ASN E 95  ? 0.36458 0.33331 0.36180 0.00960  -0.05849 0.01693  107 ASN E CB  
2103 C CG  . ASN E 95  ? 0.38737 0.34520 0.36658 0.00824  -0.05658 0.01690  107 ASN E CG  
2104 O OD1 . ASN E 95  ? 0.39958 0.35270 0.37072 0.00708  -0.05884 0.01570  107 ASN E OD1 
2105 N ND2 . ASN E 95  ? 0.37963 0.33282 0.35204 0.00828  -0.05219 0.01822  107 ASN E ND2 
2106 N N   . ILE E 96  ? 0.31128 0.29432 0.32221 0.00430  -0.05140 0.01184  108 ILE E N   
2107 C CA  . ILE E 96  ? 0.28202 0.26978 0.29670 0.00269  -0.04496 0.01055  108 ILE E CA  
2108 C C   . ILE E 96  ? 0.29676 0.27800 0.29855 0.00141  -0.04077 0.00961  108 ILE E C   
2109 O O   . ILE E 96  ? 0.26917 0.24212 0.25880 0.00130  -0.04314 0.00943  108 ILE E O   
2110 C CB  . ILE E 96  ? 0.31129 0.30488 0.33518 0.00158  -0.04672 0.00909  108 ILE E CB  
2111 C CG1 . ILE E 96  ? 0.31400 0.30190 0.33055 0.00085  -0.05236 0.00791  108 ILE E CG1 
2112 C CG2 . ILE E 96  ? 0.26693 0.26855 0.30571 0.00256  -0.04868 0.01007  108 ILE E CG2 
2113 C CD1 . ILE E 96  ? 0.34005 0.33208 0.36378 -0.00069 -0.05401 0.00632  108 ILE E CD1 
2114 N N   . ILE E 97  ? 0.27931 0.26426 0.28396 0.00046  -0.03442 0.00896  109 ILE E N   
2115 C CA  . ILE E 97  ? 0.27044 0.25113 0.26585 -0.00068 -0.02919 0.00817  109 ILE E CA  
2116 C C   . ILE E 97  ? 0.28828 0.27006 0.28365 -0.00170 -0.02800 0.00586  109 ILE E C   
2117 O O   . ILE E 97  ? 0.26065 0.24903 0.26522 -0.00208 -0.02582 0.00505  109 ILE E O   
2118 C CB  . ILE E 97  ? 0.28918 0.27335 0.28855 -0.00102 -0.02351 0.00888  109 ILE E CB  
2119 C CG1 . ILE E 97  ? 0.27079 0.25177 0.26780 0.00007  -0.02477 0.01111  109 ILE E CG1 
2120 C CG2 . ILE E 97  ? 0.26359 0.24578 0.25706 -0.00249 -0.01766 0.00772  109 ILE E CG2 
2121 C CD1 . ILE E 97  ? 0.27297 0.25779 0.27597 0.00002  -0.02074 0.01196  109 ILE E CD1 
2122 N N   . PRO E 98  ? 0.30421 0.27893 0.28885 -0.00204 -0.02946 0.00473  110 PRO E N   
2123 C CA  . PRO E 98  ? 0.32243 0.29730 0.30611 -0.00276 -0.02763 0.00235  110 PRO E CA  
2124 C C   . PRO E 98  ? 0.31927 0.29855 0.30686 -0.00325 -0.02060 0.00161  110 PRO E C   
2125 O O   . PRO E 98  ? 0.29976 0.27800 0.28428 -0.00353 -0.01635 0.00242  110 PRO E O   
2126 C CB  . PRO E 98  ? 0.32522 0.28976 0.29359 -0.00286 -0.02882 0.00151  110 PRO E CB  
2127 C CG  . PRO E 98  ? 0.34843 0.30794 0.31149 -0.00216 -0.03400 0.00348  110 PRO E CG  
2128 C CD  . PRO E 98  ? 0.31693 0.28206 0.28837 -0.00167 -0.03236 0.00554  110 PRO E CD  
2129 N N   . GLY E 99  ? 0.31045 0.29466 0.30536 -0.00341 -0.01971 0.00012  111 GLY E N   
2130 C CA  . GLY E 99  ? 0.26788 0.25683 0.26802 -0.00362 -0.01422 -0.00065 111 GLY E CA  
2131 C C   . GLY E 99  ? 0.28592 0.28219 0.29748 -0.00359 -0.01383 0.00044  111 GLY E C   
2132 O O   . GLY E 99  ? 0.29620 0.29657 0.31316 -0.00369 -0.01070 -0.00040 111 GLY E O   
2133 N N   . SER E 100 ? 0.24513 0.24275 0.26029 -0.00328 -0.01701 0.00222  112 SER E N   
2134 C CA  . SER E 100 ? 0.25718 0.26071 0.28201 -0.00310 -0.01635 0.00329  112 SER E CA  
2135 C C   . SER E 100 ? 0.24938 0.25655 0.28192 -0.00312 -0.01939 0.00308  112 SER E C   
2136 O O   . SER E 100 ? 0.23354 0.24510 0.27375 -0.00295 -0.01874 0.00399  112 SER E O   
2137 C CB  . SER E 100 ? 0.24677 0.24946 0.27117 -0.00250 -0.01704 0.00537  112 SER E CB  
2138 O OG  . SER E 100 ? 0.21592 0.21800 0.24175 -0.00174 -0.02208 0.00624  112 SER E OG  
2139 N N   . GLY E 101 ? 0.21876 0.22375 0.24909 -0.00351 -0.02230 0.00182  113 GLY E N   
2140 C CA  . GLY E 101 ? 0.22742 0.23540 0.26504 -0.00400 -0.02544 0.00175  113 GLY E CA  
2141 C C   . GLY E 101 ? 0.22729 0.23816 0.26983 -0.00454 -0.02298 0.00076  113 GLY E C   
2142 O O   . GLY E 101 ? 0.23965 0.24920 0.27878 -0.00441 -0.02013 -0.00057 113 GLY E O   
2143 N N   . THR E 102 ? 0.21076 0.22547 0.26159 -0.00507 -0.02408 0.00148  114 THR E N   
2144 C CA  . THR E 102 ? 0.21812 0.23468 0.27343 -0.00576 -0.02248 0.00086  114 THR E CA  
2145 C C   . THR E 102 ? 0.21792 0.23611 0.27944 -0.00702 -0.02575 0.00119  114 THR E C   
2146 O O   . THR E 102 ? 0.21452 0.23395 0.27891 -0.00708 -0.02883 0.00211  114 THR E O   
2147 C CB  . THR E 102 ? 0.21054 0.23022 0.26982 -0.00529 -0.01864 0.00185  114 THR E CB  
2148 O OG1 . THR E 102 ? 0.19298 0.21552 0.25734 -0.00499 -0.01894 0.00360  114 THR E OG1 
2149 C CG2 . THR E 102 ? 0.20224 0.22077 0.25655 -0.00445 -0.01565 0.00148  114 THR E CG2 
2150 N N   . ALA E 103 ? 0.20329 0.22140 0.26726 -0.00807 -0.02522 0.00048  115 ALA E N   
2151 C CA  . ALA E 103 ? 0.23847 0.25806 0.30884 -0.00982 -0.02794 0.00079  115 ALA E CA  
2152 C C   . ALA E 103 ? 0.20943 0.22907 0.28271 -0.01085 -0.02556 0.00067  115 ALA E C   
2153 O O   . ALA E 103 ? 0.21930 0.23603 0.28773 -0.01025 -0.02378 -0.00044 115 ALA E O   
2154 C CB  . ALA E 103 ? 0.24668 0.26246 0.31319 -0.01076 -0.03277 -0.00055 115 ALA E CB  
2155 N N   . VAL E 104 ? 0.19647 0.21928 0.27781 -0.01234 -0.02545 0.00187  116 VAL E N   
2156 C CA  . VAL E 104 ? 0.22877 0.25061 0.31258 -0.01389 -0.02365 0.00197  116 VAL E CA  
2157 C C   . VAL E 104 ? 0.22091 0.24456 0.31212 -0.01647 -0.02627 0.00239  116 VAL E C   
2158 O O   . VAL E 104 ? 0.22346 0.25094 0.32042 -0.01671 -0.02858 0.00308  116 VAL E O   
2159 C CB  . VAL E 104 ? 0.27720 0.30074 0.36315 -0.01327 -0.01889 0.00335  116 VAL E CB  
2160 C CG1 . VAL E 104 ? 0.25570 0.27738 0.33500 -0.01111 -0.01684 0.00280  116 VAL E CG1 
2161 C CG2 . VAL E 104 ? 0.22875 0.25745 0.32207 -0.01306 -0.01771 0.00503  116 VAL E CG2 
2162 N N   . ARG E 105 ? 0.25582 0.27659 0.34725 -0.01845 -0.02605 0.00201  117 ARG E N   
2163 C CA  . ARG E 105 ? 0.25016 0.27234 0.34902 -0.02152 -0.02831 0.00236  117 ARG E CA  
2164 C C   . ARG E 105 ? 0.29503 0.31375 0.39367 -0.02349 -0.02579 0.00261  117 ARG E C   
2165 O O   . ARG E 105 ? 0.28784 0.30070 0.37873 -0.02299 -0.02596 0.00138  117 ARG E O   
2166 C CB  . ARG E 105 ? 0.27117 0.29067 0.36741 -0.02241 -0.03425 0.00076  117 ARG E CB  
2167 C CG  . ARG E 105 ? 0.27186 0.29156 0.37489 -0.02606 -0.03741 0.00073  117 ARG E CG  
2168 C CD  . ARG E 105 ? 0.26033 0.27776 0.36092 -0.02667 -0.04403 -0.00074 117 ARG E CD  
2169 N NE  . ARG E 105 ? 0.28487 0.29467 0.37289 -0.02525 -0.04535 -0.00281 117 ARG E NE  
2170 C CZ  . ARG E 105 ? 0.34063 0.34402 0.42394 -0.02692 -0.04751 -0.00438 117 ARG E CZ  
2171 N NH1 . ARG E 105 ? 0.33578 0.33908 0.42551 -0.03044 -0.04864 -0.00400 117 ARG E NH1 
2172 N NH2 . ARG E 105 ? 0.32282 0.31944 0.39470 -0.02506 -0.04826 -0.00639 117 ARG E NH2 
2173 N N   . SER E 106 ? 0.29473 0.31674 0.40173 -0.02563 -0.02329 0.00420  118 SER E N   
2174 C CA  . SER E 106 ? 0.33123 0.34943 0.43837 -0.02819 -0.02100 0.00472  118 SER E CA  
2175 C C   . SER E 106 ? 0.35246 0.37274 0.46842 -0.03204 -0.02370 0.00490  118 SER E C   
2176 O O   . SER E 106 ? 0.28583 0.31305 0.41232 -0.03298 -0.02347 0.00597  118 SER E O   
2177 C CB  . SER E 106 ? 0.31791 0.33704 0.42640 -0.02783 -0.01489 0.00654  118 SER E CB  
2178 O OG  . SER E 106 ? 0.38524 0.40012 0.49374 -0.03071 -0.01262 0.00729  118 SER E OG  
2179 N N   . ASN E 107 ? 0.35780 0.37207 0.46992 -0.03423 -0.02640 0.00379  119 ASN E N   
2180 C CA  . ASN E 107 ? 0.37237 0.38773 0.49235 -0.03835 -0.02967 0.00374  119 ASN E CA  
2181 C C   . ASN E 107 ? 0.38304 0.39957 0.51059 -0.04190 -0.02521 0.00561  119 ASN E C   
2182 O O   . ASN E 107 ? 0.37763 0.39702 0.51472 -0.04571 -0.02719 0.00590  119 ASN E O   
2183 C CB  . ASN E 107 ? 0.37557 0.38294 0.48749 -0.03936 -0.03444 0.00167  119 ASN E CB  
2184 C CG  . ASN E 107 ? 0.39969 0.40555 0.50416 -0.03621 -0.03857 -0.00024 119 ASN E CG  
2185 O OD1 . ASN E 107 ? 0.34237 0.35375 0.45066 -0.03487 -0.04038 -0.00006 119 ASN E OD1 
2186 N ND2 . ASN E 107 ? 0.47498 0.47289 0.56842 -0.03486 -0.03982 -0.00207 119 ASN E ND2 
2187 N N   . VAL E 108 ? 0.36966 0.38369 0.49303 -0.04090 -0.01932 0.00685  120 VAL E N   
2188 C CA  . VAL E 108 ? 0.41383 0.42757 0.54238 -0.04419 -0.01415 0.00876  120 VAL E CA  
2189 C C   . VAL E 108 ? 0.43559 0.45289 0.56544 -0.04199 -0.00786 0.01040  120 VAL E C   
2190 O O   . VAL E 108 ? 0.39948 0.42212 0.53096 -0.03877 -0.00815 0.01022  120 VAL E O   
2191 C CB  . VAL E 108 ? 0.44339 0.44666 0.56245 -0.04587 -0.01341 0.00865  120 VAL E CB  
2192 C CG1 . VAL E 108 ? 0.44663 0.44550 0.56353 -0.04779 -0.01972 0.00678  120 VAL E CG1 
2193 C CG2 . VAL E 108 ? 0.46357 0.46101 0.57010 -0.04179 -0.01169 0.00833  120 VAL E CG2 
2194 N N   . ILE E 109 ? 0.45452 0.46799 0.58278 -0.04375 -0.00208 0.01202  121 ILE E N   
2195 C CA  . ILE E 109 ? 0.46454 0.48064 0.59426 -0.04225 0.00440  0.01362  121 ILE E CA  
2196 C C   . ILE E 109 ? 0.47423 0.48151 0.59020 -0.04016 0.00757  0.01406  121 ILE E C   
2197 O O   . ILE E 109 ? 0.51457 0.52146 0.62906 -0.03920 0.01320  0.01541  121 ILE E O   
2198 C CB  . ILE E 109 ? 0.48841 0.50878 0.62992 -0.04619 0.00945  0.01538  121 ILE E CB  
2199 C CG1 . ILE E 109 ? 0.52295 0.54882 0.66917 -0.04400 0.01548  0.01661  121 ILE E CG1 
2200 C CG2 . ILE E 109 ? 0.52132 0.53276 0.65729 -0.04996 0.01268  0.01645  121 ILE E CG2 
2201 C CD1 . ILE E 109 ? 0.47258 0.50510 0.62128 -0.03974 0.01228  0.01562  121 ILE E CD1 
2202 N N   . GLY E 110 ? 0.42641 0.42642 0.53215 -0.03912 0.00382  0.01283  122 GLY E N   
2203 C CA  . GLY E 110 ? 0.38928 0.38091 0.48269 -0.03707 0.00590  0.01320  122 GLY E CA  
2204 C C   . GLY E 110 ? 0.40352 0.39641 0.49151 -0.03250 0.00538  0.01249  122 GLY E C   
2205 O O   . GLY E 110 ? 0.35247 0.33844 0.43027 -0.03053 0.00552  0.01240  122 GLY E O   
2206 N N   . THR E 111 ? 0.35799 0.35920 0.45251 -0.03077 0.00459  0.01204  123 THR E N   
2207 C CA  . THR E 111 ? 0.35355 0.35590 0.44315 -0.02677 0.00359  0.01124  123 THR E CA  
2208 C C   . THR E 111 ? 0.32583 0.33355 0.42011 -0.02557 0.00752  0.01231  123 THR E C   
2209 O O   . THR E 111 ? 0.29657 0.31146 0.40099 -0.02643 0.00778  0.01264  123 THR E O   
2210 C CB  . THR E 111 ? 0.37998 0.38562 0.47041 -0.02526 -0.00190 0.00933  123 THR E CB  
2211 O OG1 . THR E 111 ? 0.41242 0.41237 0.49787 -0.02603 -0.00526 0.00812  123 THR E OG1 
2212 C CG2 . THR E 111 ? 0.35313 0.35968 0.43866 -0.02159 -0.00233 0.00864  123 THR E CG2 
2213 N N   . GLY E 112 ? 0.31027 0.31420 0.39713 -0.02343 0.01020  0.01277  124 GLY E N   
2214 C CA  . GLY E 112 ? 0.30191 0.30978 0.39124 -0.02160 0.01341  0.01341  124 GLY E CA  
2215 C C   . GLY E 112 ? 0.30538 0.31673 0.39371 -0.01864 0.00992  0.01217  124 GLY E C   
2216 O O   . GLY E 112 ? 0.26087 0.27707 0.35427 -0.01860 0.00611  0.01126  124 GLY E O   
2217 N N   . GLU E 113 ? 0.26227 0.27046 0.34341 -0.01634 0.01103  0.01212  125 GLU E N   
2218 C CA  . GLU E 113 ? 0.26778 0.27886 0.34780 -0.01384 0.00839  0.01111  125 GLU E CA  
2219 C C   . GLU E 113 ? 0.27461 0.28430 0.35087 -0.01330 0.00376  0.00955  125 GLU E C   
2220 O O   . GLU E 113 ? 0.23544 0.23972 0.30631 -0.01370 0.00288  0.00920  125 GLU E O   
2221 C CB  . GLU E 113 ? 0.26864 0.27633 0.34224 -0.01193 0.01080  0.01145  125 GLU E CB  
2222 C CG  . GLU E 113 ? 0.21535 0.22559 0.29288 -0.01134 0.01500  0.01252  125 GLU E CG  
2223 C CD  . GLU E 113 ? 0.26137 0.26896 0.33987 -0.01313 0.01991  0.01384  125 GLU E CD  
2224 O OE1 . GLU E 113 ? 0.28026 0.28113 0.35197 -0.01430 0.02052  0.01412  125 GLU E OE1 
2225 O OE2 . GLU E 113 ? 0.28715 0.29914 0.37324 -0.01334 0.02330  0.01464  125 GLU E OE2 
2226 N N   . VAL E 114 ? 0.25082 0.26500 0.32964 -0.01222 0.00096  0.00861  126 VAL E N   
2227 C CA  . VAL E 114 ? 0.24909 0.26235 0.32416 -0.01123 -0.00256 0.00701  126 VAL E CA  
2228 C C   . VAL E 114 ? 0.23766 0.25335 0.31146 -0.00923 -0.00283 0.00665  126 VAL E C   
2229 O O   . VAL E 114 ? 0.22594 0.24434 0.30246 -0.00872 -0.00118 0.00755  126 VAL E O   
2230 C CB  . VAL E 114 ? 0.25457 0.26955 0.33279 -0.01239 -0.00584 0.00606  126 VAL E CB  
2231 C CG1 . VAL E 114 ? 0.28015 0.29311 0.36084 -0.01488 -0.00543 0.00662  126 VAL E CG1 
2232 C CG2 . VAL E 114 ? 0.25260 0.27300 0.33603 -0.01213 -0.00714 0.00620  126 VAL E CG2 
2233 N N   . ASP E 115 ? 0.24093 0.25552 0.31079 -0.00810 -0.00475 0.00532  127 ASP E N   
2234 C CA  . ASP E 115 ? 0.23890 0.25537 0.30735 -0.00663 -0.00483 0.00496  127 ASP E CA  
2235 C C   . ASP E 115 ? 0.24322 0.26217 0.31241 -0.00638 -0.00705 0.00397  127 ASP E C   
2236 O O   . ASP E 115 ? 0.21276 0.23061 0.28102 -0.00670 -0.00892 0.00281  127 ASP E O   
2237 C CB  . ASP E 115 ? 0.23656 0.25041 0.30061 -0.00556 -0.00495 0.00419  127 ASP E CB  
2238 C CG  . ASP E 115 ? 0.22051 0.23633 0.28378 -0.00459 -0.00470 0.00396  127 ASP E CG  
2239 O OD1 . ASP E 115 ? 0.25924 0.27500 0.32228 -0.00441 -0.00303 0.00499  127 ASP E OD1 
2240 O OD2 . ASP E 115 ? 0.19661 0.21375 0.25937 -0.00407 -0.00587 0.00275  127 ASP E OD2 
2241 N N   . VAL E 116 ? 0.21196 0.23329 0.28179 -0.00572 -0.00679 0.00442  128 VAL E N   
2242 C CA  . VAL E 116 ? 0.21794 0.24030 0.28632 -0.00532 -0.00855 0.00360  128 VAL E CA  
2243 C C   . VAL E 116 ? 0.21968 0.24217 0.28528 -0.00437 -0.00726 0.00358  128 VAL E C   
2244 O O   . VAL E 116 ? 0.23344 0.25603 0.29946 -0.00403 -0.00562 0.00460  128 VAL E O   
2245 C CB  . VAL E 116 ? 0.22661 0.25107 0.29834 -0.00570 -0.01021 0.00435  128 VAL E CB  
2246 C CG1 . VAL E 116 ? 0.20339 0.22748 0.27165 -0.00516 -0.01198 0.00373  128 VAL E CG1 
2247 C CG2 . VAL E 116 ? 0.20925 0.23381 0.28446 -0.00713 -0.01187 0.00421  128 VAL E CG2 
2248 N N   . SER E 117 ? 0.21441 0.23646 0.27700 -0.00404 -0.00772 0.00236  129 SER E N   
2249 C CA  . SER E 117 ? 0.24179 0.26417 0.30213 -0.00364 -0.00660 0.00248  129 SER E CA  
2250 C C   . SER E 117 ? 0.21802 0.23969 0.27514 -0.00363 -0.00753 0.00169  129 SER E C   
2251 O O   . SER E 117 ? 0.23431 0.25499 0.29007 -0.00361 -0.00830 0.00031  129 SER E O   
2252 C CB  . SER E 117 ? 0.26013 0.28244 0.31991 -0.00341 -0.00518 0.00177  129 SER E CB  
2253 O OG  . SER E 117 ? 0.30677 0.32838 0.36771 -0.00340 -0.00456 0.00258  129 SER E OG  
2254 N N   . SER E 118 ? 0.21009 0.23134 0.26510 -0.00355 -0.00746 0.00255  130 SER E N   
2255 C CA  . SER E 118 ? 0.19490 0.21412 0.24494 -0.00358 -0.00798 0.00191  130 SER E CA  
2256 C C   . SER E 118 ? 0.21610 0.23513 0.26398 -0.00363 -0.00542 0.00060  130 SER E C   
2257 O O   . SER E 118 ? 0.22710 0.24794 0.27789 -0.00365 -0.00384 0.00038  130 SER E O   
2258 C CB  . SER E 118 ? 0.23208 0.24994 0.27956 -0.00342 -0.00850 0.00337  130 SER E CB  
2259 O OG  . SER E 118 ? 0.17097 0.18886 0.21773 -0.00358 -0.00593 0.00397  130 SER E OG  
2260 N N   . GLY E 119 ? 0.18410 0.20077 0.22684 -0.00366 -0.00497 -0.00029 131 GLY E N   
2261 C CA  . GLY E 119 ? 0.21661 0.23345 0.25772 -0.00384 -0.00166 -0.00119 131 GLY E CA  
2262 C C   . GLY E 119 ? 0.23010 0.24732 0.27112 -0.00459 0.00005  0.00023  131 GLY E C   
2263 O O   . GLY E 119 ? 0.21694 0.23344 0.25785 -0.00462 -0.00137 0.00184  131 GLY E O   
2264 N N   . VAL E 120 ? 0.21790 0.23631 0.25954 -0.00519 0.00319  -0.00045 132 VAL E N   
2265 C CA  . VAL E 120 ? 0.25525 0.27307 0.29572 -0.00639 0.00516  0.00074  132 VAL E CA  
2266 C C   . VAL E 120 ? 0.23494 0.24838 0.26755 -0.00687 0.00652  0.00102  132 VAL E C   
2267 O O   . VAL E 120 ? 0.24105 0.25396 0.27145 -0.00735 0.00968  -0.00012 132 VAL E O   
2268 C CB  . VAL E 120 ? 0.25750 0.27882 0.30316 -0.00721 0.00763  -0.00008 132 VAL E CB  
2269 C CG1 . VAL E 120 ? 0.25208 0.27210 0.29601 -0.00898 0.00983  0.00111  132 VAL E CG1 
2270 C CG2 . VAL E 120 ? 0.21031 0.23441 0.26195 -0.00661 0.00557  -0.00022 132 VAL E CG2 
2271 N N   . ILE E 121 ? 0.22786 0.23775 0.25598 -0.00658 0.00410  0.00252  133 ILE E N   
2272 C CA  . ILE E 121 ? 0.22988 0.23413 0.24896 -0.00670 0.00405  0.00291  133 ILE E CA  
2273 C C   . ILE E 121 ? 0.24604 0.24739 0.26075 -0.00818 0.00734  0.00399  133 ILE E C   
2274 O O   . ILE E 121 ? 0.24995 0.25094 0.26578 -0.00858 0.00687  0.00554  133 ILE E O   
2275 C CB  . ILE E 121 ? 0.25144 0.25319 0.26833 -0.00562 -0.00067 0.00410  133 ILE E CB  
2276 C CG1 . ILE E 121 ? 0.27453 0.27927 0.29637 -0.00471 -0.00350 0.00298  133 ILE E CG1 
2277 C CG2 . ILE E 121 ? 0.25820 0.25288 0.26447 -0.00562 -0.00170 0.00465  133 ILE E CG2 
2278 C CD1 . ILE E 121 ? 0.26939 0.27755 0.29829 -0.00409 -0.00597 0.00404  133 ILE E CD1 
2279 N N   . LEU E 122 ? 0.22248 0.22137 0.23204 -0.00908 0.01103  0.00313  134 LEU E N   
2280 C CA  . LEU E 122 ? 0.23295 0.22809 0.23723 -0.01088 0.01460  0.00426  134 LEU E CA  
2281 C C   . LEU E 122 ? 0.28048 0.26722 0.27300 -0.01057 0.01282  0.00559  134 LEU E C   
2282 O O   . LEU E 122 ? 0.28080 0.26426 0.26766 -0.00954 0.01116  0.00473  134 LEU E O   
2283 C CB  . LEU E 122 ? 0.23947 0.23634 0.24468 -0.01221 0.02036  0.00273  134 LEU E CB  
2284 C CG  . LEU E 122 ? 0.25143 0.25657 0.26845 -0.01222 0.02179  0.00111  134 LEU E CG  
2285 C CD1 . LEU E 122 ? 0.25029 0.25755 0.26963 -0.01392 0.02786  0.00008  134 LEU E CD1 
2286 C CD2 . LEU E 122 ? 0.21811 0.22684 0.24228 -0.01251 0.01918  0.00214  134 LEU E CD2 
2287 N N   . ILE E 123 ? 0.27016 0.25265 0.25844 -0.01141 0.01272  0.00766  135 ILE E N   
2288 C CA  . ILE E 123 ? 0.30076 0.27506 0.27843 -0.01058 0.00949  0.00918  135 ILE E CA  
2289 C C   . ILE E 123 ? 0.31014 0.27866 0.28177 -0.01203 0.01129  0.01131  135 ILE E C   
2290 O O   . ILE E 123 ? 0.28625 0.25774 0.26387 -0.01291 0.01233  0.01203  135 ILE E O   
2291 C CB  . ILE E 123 ? 0.30569 0.28178 0.28736 -0.00825 0.00303  0.00965  135 ILE E CB  
2292 C CG1 . ILE E 123 ? 0.31551 0.28341 0.28717 -0.00714 -0.00123 0.01121  135 ILE E CG1 
2293 C CG2 . ILE E 123 ? 0.27715 0.25857 0.26838 -0.00794 0.00229  0.01041  135 ILE E CG2 
2294 C CD1 . ILE E 123 ? 0.33931 0.30947 0.31557 -0.00492 -0.00765 0.01129  135 ILE E CD1 
2295 N N   . ASN E 124 ? 0.32195 0.28120 0.28067 -0.01234 0.01148  0.01231  136 ASN E N   
2296 C CA  . ASN E 124 ? 0.32284 0.27453 0.27373 -0.01336 0.01203  0.01467  136 ASN E CA  
2297 C C   . ASN E 124 ? 0.34999 0.30044 0.30223 -0.01094 0.00564  0.01624  136 ASN E C   
2298 O O   . ASN E 124 ? 0.30878 0.25818 0.25952 -0.00867 0.00037  0.01612  136 ASN E O   
2299 C CB  . ASN E 124 ? 0.34062 0.28152 0.27583 -0.01423 0.01391  0.01534  136 ASN E CB  
2300 C CG  . ASN E 124 ? 0.37342 0.31053 0.30199 -0.01204 0.00918  0.01456  136 ASN E CG  
2301 O OD1 . ASN E 124 ? 0.33004 0.27324 0.26491 -0.01115 0.00844  0.01245  136 ASN E OD1 
2302 N ND2 . ASN E 124 ? 0.33078 0.25713 0.24612 -0.01121 0.00555  0.01626  136 ASN E ND2 
2303 N N   . LEU E 125 ? 0.29404 0.24463 0.24957 -0.01140 0.00604  0.01761  137 LEU E N   
2304 C CA  . LEU E 125 ? 0.31320 0.26199 0.26978 -0.00884 0.00067  0.01914  137 LEU E CA  
2305 C C   . LEU E 125 ? 0.34107 0.28047 0.28848 -0.00965 0.00141  0.02147  137 LEU E C   
2306 O O   . LEU E 125 ? 0.29360 0.22891 0.23530 -0.01266 0.00645  0.02189  137 LEU E O   
2307 C CB  . LEU E 125 ? 0.30599 0.26388 0.27612 -0.00774 -0.00033 0.01840  137 LEU E CB  
2308 C CG  . LEU E 125 ? 0.29151 0.25798 0.27048 -0.00695 -0.00125 0.01630  137 LEU E CG  
2309 C CD1 . LEU E 125 ? 0.22838 0.20218 0.21879 -0.00626 -0.00139 0.01581  137 LEU E CD1 
2310 C CD2 . LEU E 125 ? 0.31591 0.28099 0.29260 -0.00466 -0.00658 0.01624  137 LEU E CD2 
2311 N N   . ASN E 126 ? 0.32682 0.26272 0.27312 -0.00692 -0.00363 0.02300  138 ASN E N   
2312 C CA  . ASN E 126 ? 0.33399 0.25913 0.26974 -0.00690 -0.00434 0.02539  138 ASN E CA  
2313 C C   . ASN E 126 ? 0.33615 0.26212 0.27783 -0.00420 -0.00772 0.02640  138 ASN E C   
2314 O O   . ASN E 126 ? 0.29735 0.23073 0.24913 -0.00157 -0.01097 0.02553  138 ASN E O   
2315 C CB  . ASN E 126 ? 0.34255 0.25816 0.26531 -0.00557 -0.00822 0.02649  138 ASN E CB  
2316 C CG  . ASN E 126 ? 0.40935 0.32115 0.32295 -0.00836 -0.00389 0.02575  138 ASN E CG  
2317 O OD1 . ASN E 126 ? 0.40788 0.32278 0.32209 -0.00785 -0.00499 0.02411  138 ASN E OD1 
2318 N ND2 . ASN E 126 ? 0.37587 0.28118 0.28147 -0.01154 0.00166  0.02679  138 ASN E ND2 
2319 N N   . PRO E 127 ? 0.37414 0.29199 0.30931 -0.00473 -0.00685 0.02826  139 PRO E N   
2320 C CA  . PRO E 127 ? 0.34298 0.26043 0.28285 -0.00178 -0.00983 0.02917  139 PRO E CA  
2321 C C   . PRO E 127 ? 0.34506 0.26348 0.28769 0.00282  -0.01653 0.02952  139 PRO E C   
2322 O O   . PRO E 127 ? 0.35946 0.27211 0.29389 0.00387  -0.02021 0.03034  139 PRO E O   
2323 C CB  . PRO E 127 ? 0.39157 0.29691 0.31981 -0.00313 -0.00848 0.03137  139 PRO E CB  
2324 C CG  . PRO E 127 ? 0.40140 0.30419 0.32313 -0.00794 -0.00276 0.03118  139 PRO E CG  
2325 C CD  . PRO E 127 ? 0.37700 0.28496 0.29970 -0.00807 -0.00289 0.02964  139 PRO E CD  
2326 N N   . GLY E 128 ? 0.35838 0.28398 0.31271 0.00552  -0.01813 0.02887  140 GLY E N   
2327 C CA  . GLY E 128 ? 0.36050 0.28961 0.32115 0.00970  -0.02391 0.02891  140 GLY E CA  
2328 C C   . GLY E 128 ? 0.35901 0.29849 0.32921 0.00970  -0.02484 0.02700  140 GLY E C   
2329 O O   . GLY E 128 ? 0.30825 0.25297 0.28725 0.01282  -0.02885 0.02677  140 GLY E O   
2330 N N   . ASP E 129 ? 0.31680 0.25939 0.28606 0.00633  -0.02117 0.02560  141 ASP E N   
2331 C CA  . ASP E 129 ? 0.30341 0.25458 0.28041 0.00620  -0.02214 0.02377  141 ASP E CA  
2332 C C   . ASP E 129 ? 0.32000 0.28080 0.31089 0.00745  -0.02130 0.02273  141 ASP E C   
2333 O O   . ASP E 129 ? 0.33149 0.29451 0.32553 0.00614  -0.01707 0.02228  141 ASP E O   
2334 C CB  . ASP E 129 ? 0.31974 0.27173 0.29281 0.00260  -0.01777 0.02242  141 ASP E CB  
2335 C CG  . ASP E 129 ? 0.34960 0.29352 0.30992 0.00174  -0.01914 0.02286  141 ASP E CG  
2336 O OD1 . ASP E 129 ? 0.38775 0.32599 0.34268 0.00400  -0.02462 0.02406  141 ASP E OD1 
2337 O OD2 . ASP E 129 ? 0.32774 0.27063 0.28315 -0.00112 -0.01470 0.02197  141 ASP E OD2 
2338 N N   . LEU E 130 ? 0.28616 0.25235 0.28513 0.00977  -0.02532 0.02235  142 LEU E N   
2339 C CA  . LEU E 130 ? 0.27019 0.24510 0.28200 0.01095  -0.02431 0.02147  142 LEU E CA  
2340 C C   . LEU E 130 ? 0.29368 0.27557 0.31094 0.00922  -0.02368 0.01969  142 LEU E C   
2341 O O   . LEU E 130 ? 0.30150 0.28408 0.31875 0.00949  -0.02760 0.01936  142 LEU E O   
2342 C CB  . LEU E 130 ? 0.24422 0.22077 0.26289 0.01480  -0.02877 0.02236  142 LEU E CB  
2343 C CG  . LEU E 130 ? 0.26348 0.24884 0.29564 0.01621  -0.02745 0.02157  142 LEU E CG  
2344 C CD1 . LEU E 130 ? 0.27706 0.26220 0.30962 0.01560  -0.02204 0.02134  142 LEU E CD1 
2345 C CD2 . LEU E 130 ? 0.28860 0.27564 0.32801 0.02011  -0.03181 0.02249  142 LEU E CD2 
2346 N N   . ILE E 131 ? 0.27033 0.25670 0.29184 0.00750  -0.01919 0.01855  143 ILE E N   
2347 C CA  . ILE E 131 ? 0.25003 0.24221 0.27604 0.00580  -0.01810 0.01686  143 ILE E CA  
2348 C C   . ILE E 131 ? 0.23433 0.23349 0.27167 0.00709  -0.01805 0.01643  143 ILE E C   
2349 O O   . ILE E 131 ? 0.22138 0.22163 0.26207 0.00768  -0.01526 0.01662  143 ILE E O   
2350 C CB  . ILE E 131 ? 0.27468 0.26678 0.29761 0.00306  -0.01341 0.01587  143 ILE E CB  
2351 C CG1 . ILE E 131 ? 0.26868 0.25397 0.28080 0.00146  -0.01234 0.01635  143 ILE E CG1 
2352 C CG2 . ILE E 131 ? 0.24255 0.24043 0.27050 0.00180  -0.01255 0.01409  143 ILE E CG2 
2353 C CD1 . ILE E 131 ? 0.26192 0.24421 0.26798 0.00136  -0.01519 0.01612  143 ILE E CD1 
2354 N N   . GLN E 132 ? 0.23328 0.23669 0.27607 0.00728  -0.02088 0.01580  144 GLN E N   
2355 C CA  . GLN E 132 ? 0.20829 0.21828 0.26210 0.00816  -0.02056 0.01550  144 GLN E CA  
2356 C C   . GLN E 132 ? 0.23096 0.24494 0.28803 0.00630  -0.02092 0.01410  144 GLN E C   
2357 O O   . GLN E 132 ? 0.21818 0.22990 0.26987 0.00512  -0.02301 0.01345  144 GLN E O   
2358 C CB  . GLN E 132 ? 0.20252 0.21397 0.26239 0.01089  -0.02444 0.01656  144 GLN E CB  
2359 C CG  . GLN E 132 ? 0.24675 0.25308 0.30245 0.01314  -0.02457 0.01798  144 GLN E CG  
2360 C CD  . GLN E 132 ? 0.23886 0.24661 0.30096 0.01629  -0.02878 0.01899  144 GLN E CD  
2361 O OE1 . GLN E 132 ? 0.30026 0.31106 0.37006 0.01849  -0.02709 0.01936  144 GLN E OE1 
2362 N NE2 . GLN E 132 ? 0.24715 0.25258 0.30630 0.01670  -0.03443 0.01936  144 GLN E NE2 
2363 N N   . ILE E 133 ? 0.21179 0.23084 0.27685 0.00606  -0.01868 0.01364  145 ILE E N   
2364 C CA  . ILE E 133 ? 0.19794 0.22060 0.26704 0.00441  -0.01910 0.01248  145 ILE E CA  
2365 C C   . ILE E 133 ? 0.22897 0.25585 0.30706 0.00520  -0.02258 0.01285  145 ILE E C   
2366 O O   . ILE E 133 ? 0.18636 0.21677 0.27242 0.00657  -0.02126 0.01357  145 ILE E O   
2367 C CB  . ILE E 133 ? 0.19359 0.21839 0.26531 0.00340  -0.01468 0.01187  145 ILE E CB  
2368 C CG1 . ILE E 133 ? 0.20868 0.23000 0.27348 0.00281  -0.01149 0.01162  145 ILE E CG1 
2369 C CG2 . ILE E 133 ? 0.19075 0.21759 0.26438 0.00157  -0.01529 0.01067  145 ILE E CG2 
2370 C CD1 . ILE E 133 ? 0.20333 0.22586 0.27051 0.00236  -0.00777 0.01130  145 ILE E CD1 
2371 N N   . VAL E 134 ? 0.21463 0.24118 0.29182 0.00426  -0.02686 0.01223  146 VAL E N   
2372 C CA  . VAL E 134 ? 0.22457 0.25521 0.31083 0.00465  -0.03108 0.01249  146 VAL E CA  
2373 C C   . VAL E 134 ? 0.23641 0.26930 0.32588 0.00223  -0.03218 0.01126  146 VAL E C   
2374 O O   . VAL E 134 ? 0.20973 0.23893 0.29133 0.00074  -0.03249 0.01010  146 VAL E O   
2375 C CB  . VAL E 134 ? 0.23776 0.26494 0.32017 0.00604  -0.03698 0.01310  146 VAL E CB  
2376 C CG1 . VAL E 134 ? 0.24457 0.27010 0.32632 0.00877  -0.03631 0.01455  146 VAL E CG1 
2377 C CG2 . VAL E 134 ? 0.24894 0.26935 0.31835 0.00477  -0.03841 0.01226  146 VAL E CG2 
2378 N N   . PRO E 135 ? 0.22834 0.26701 0.32929 0.00173  -0.03242 0.01143  147 PRO E N   
2379 C CA  . PRO E 135 ? 0.23131 0.27141 0.33556 -0.00066 -0.03527 0.01042  147 PRO E CA  
2380 C C   . PRO E 135 ? 0.25705 0.29549 0.36032 -0.00043 -0.04255 0.01029  147 PRO E C   
2381 O O   . PRO E 135 ? 0.26093 0.30086 0.36845 0.00158  -0.04560 0.01133  147 PRO E O   
2382 C CB  . PRO E 135 ? 0.20538 0.25225 0.32299 -0.00129 -0.03288 0.01096  147 PRO E CB  
2383 C CG  . PRO E 135 ? 0.22342 0.27176 0.34328 0.00107  -0.02798 0.01211  147 PRO E CG  
2384 C CD  . PRO E 135 ? 0.20956 0.25341 0.32105 0.00328  -0.02999 0.01254  147 PRO E CD  
2385 N N   . VAL E 136 ? 0.24566 0.28027 0.34261 -0.00230 -0.04560 0.00895  148 VAL E N   
2386 C CA  . VAL E 136 ? 0.23598 0.26779 0.33064 -0.00236 -0.05307 0.00863  148 VAL E CA  
2387 C C   . VAL E 136 ? 0.26973 0.30453 0.37243 -0.00484 -0.05701 0.00778  148 VAL E C   
2388 O O   . VAL E 136 ? 0.29639 0.33056 0.40099 -0.00493 -0.06404 0.00770  148 VAL E O   
2389 C CB  . VAL E 136 ? 0.23765 0.26055 0.31612 -0.00227 -0.05443 0.00773  148 VAL E CB  
2390 C CG1 . VAL E 136 ? 0.26596 0.28582 0.33688 -0.00030 -0.05041 0.00867  148 VAL E CG1 
2391 C CG2 . VAL E 136 ? 0.28639 0.30651 0.35927 -0.00442 -0.05225 0.00596  148 VAL E CG2 
2392 N N   . GLN E 137 ? 0.22906 0.26662 0.33642 -0.00694 -0.05309 0.00721  149 GLN E N   
2393 C CA  . GLN E 137 ? 0.24371 0.28428 0.35977 -0.00968 -0.05630 0.00659  149 GLN E CA  
2394 C C   . GLN E 137 ? 0.23914 0.28431 0.36307 -0.01121 -0.05001 0.00691  149 GLN E C   
2395 O O   . GLN E 137 ? 0.21994 0.26257 0.33731 -0.01102 -0.04460 0.00666  149 GLN E O   
2396 C CB  . GLN E 137 ? 0.26355 0.29710 0.36956 -0.01154 -0.06042 0.00476  149 GLN E CB  
2397 C CG  . GLN E 137 ? 0.25705 0.29266 0.37150 -0.01458 -0.06543 0.00406  149 GLN E CG  
2398 C CD  . GLN E 137 ? 0.30459 0.33225 0.40810 -0.01644 -0.06860 0.00204  149 GLN E CD  
2399 O OE1 . GLN E 137 ? 0.28375 0.30450 0.37341 -0.01524 -0.06695 0.00110  149 GLN E OE1 
2400 N NE2 . GLN E 137 ? 0.27993 0.30841 0.38988 -0.01948 -0.07294 0.00129  149 GLN E NE2 
2401 N N   . LEU E 138 ? 0.24921 0.30094 0.38725 -0.01276 -0.05080 0.00750  150 LEU E N   
2402 C CA  . LEU E 138 ? 0.22127 0.27696 0.36698 -0.01443 -0.04467 0.00803  150 LEU E CA  
2403 C C   . LEU E 138 ? 0.26320 0.32144 0.41804 -0.01816 -0.04745 0.00759  150 LEU E C   
2404 O O   . LEU E 138 ? 0.24468 0.30526 0.40615 -0.01903 -0.05399 0.00737  150 LEU E O   
2405 C CB  . LEU E 138 ? 0.21554 0.27765 0.37115 -0.01239 -0.04019 0.00962  150 LEU E CB  
2406 C CG  . LEU E 138 ? 0.22258 0.28227 0.37031 -0.00885 -0.03717 0.01021  150 LEU E CG  
2407 C CD1 . LEU E 138 ? 0.23926 0.30502 0.39769 -0.00643 -0.03506 0.01158  150 LEU E CD1 
2408 C CD2 . LEU E 138 ? 0.22822 0.28372 0.36681 -0.00910 -0.03092 0.00994  150 LEU E CD2 
2409 N N   . ILE E 139 ? 0.25268 0.30999 0.40763 -0.02047 -0.04265 0.00749  151 ILE E N   
2410 C CA  . ILE E 139 ? 0.23180 0.29203 0.39689 -0.02436 -0.04323 0.00750  151 ILE E CA  
2411 C C   . ILE E 139 ? 0.22334 0.28699 0.39471 -0.02499 -0.03504 0.00883  151 ILE E C   
2412 O O   . ILE E 139 ? 0.23788 0.29731 0.40011 -0.02386 -0.02983 0.00895  151 ILE E O   
2413 C CB  . ILE E 139 ? 0.26070 0.31370 0.41696 -0.02707 -0.04597 0.00593  151 ILE E CB  
2414 C CG1 . ILE E 139 ? 0.31183 0.35938 0.45802 -0.02589 -0.05296 0.00444  151 ILE E CG1 
2415 C CG2 . ILE E 139 ? 0.25772 0.31353 0.42502 -0.03147 -0.04735 0.00599  151 ILE E CG2 
2416 C CD1 . ILE E 139 ? 0.32690 0.36590 0.46125 -0.02742 -0.05432 0.00266  151 ILE E CD1 
2417 N N   . GLY E 140 ? 0.22257 0.29198 0.40584 -0.02626 -0.03325 0.00965  152 GLY E N   
2418 C CA  . GLY E 140 ? 0.22632 0.29818 0.41417 -0.02648 -0.02486 0.01092  152 GLY E CA  
2419 C C   . GLY E 140 ? 0.21858 0.29266 0.40611 -0.02247 -0.02090 0.01182  152 GLY E C   
2420 O O   . GLY E 140 ? 0.23154 0.30621 0.41706 -0.01955 -0.02475 0.01162  152 GLY E O   
2421 N N   . THR E 141 ? 0.23971 0.31425 0.42867 -0.02246 -0.01301 0.01285  153 THR E N   
2422 C CA  . THR E 141 ? 0.22333 0.29865 0.41080 -0.01897 -0.00827 0.01365  153 THR E CA  
2423 C C   . THR E 141 ? 0.24145 0.30823 0.41203 -0.01786 -0.00670 0.01311  153 THR E C   
2424 O O   . THR E 141 ? 0.23464 0.29646 0.39899 -0.02012 -0.00467 0.01291  153 THR E O   
2425 C CB  . THR E 141 ? 0.23762 0.31524 0.43082 -0.01900 -0.00018 0.01472  153 THR E CB  
2426 O OG1 . THR E 141 ? 0.21365 0.29699 0.41762 -0.01932 -0.00117 0.01476  153 THR E OG1 
2427 C CG2 . THR E 141 ? 0.22508 0.30260 0.41582 -0.01513 0.00431  0.01537  153 THR E CG2 
2428 N N   . VAL E 142 ? 0.21206 0.27710 0.37570 -0.01440 -0.00768 0.01293  154 VAL E N   
2429 C CA  . VAL E 142 ? 0.20465 0.26253 0.35357 -0.01325 -0.00705 0.01228  154 VAL E CA  
2430 C C   . VAL E 142 ? 0.24237 0.29927 0.38791 -0.01032 -0.00214 0.01299  154 VAL E C   
2431 O O   . VAL E 142 ? 0.21840 0.27756 0.36591 -0.00765 -0.00346 0.01325  154 VAL E O   
2432 C CB  . VAL E 142 ? 0.20597 0.26147 0.34813 -0.01243 -0.01349 0.01116  154 VAL E CB  
2433 C CG1 . VAL E 142 ? 0.20886 0.25828 0.33799 -0.01117 -0.01227 0.01053  154 VAL E CG1 
2434 C CG2 . VAL E 142 ? 0.22693 0.28189 0.37081 -0.01544 -0.01819 0.01025  154 VAL E CG2 
2435 N N   . ASP E 143 ? 0.23252 0.28513 0.37207 -0.01079 0.00317  0.01327  155 ASP E N   
2436 C CA  . ASP E 143 ? 0.23942 0.29042 0.37621 -0.00853 0.00855  0.01396  155 ASP E CA  
2437 C C   . ASP E 143 ? 0.24009 0.28527 0.36421 -0.00685 0.00772  0.01333  155 ASP E C   
2438 O O   . ASP E 143 ? 0.19911 0.23925 0.31500 -0.00799 0.00789  0.01281  155 ASP E O   
2439 C CB  . ASP E 143 ? 0.22003 0.26897 0.35733 -0.01027 0.01480  0.01471  155 ASP E CB  
2440 C CG  . ASP E 143 ? 0.26520 0.31228 0.40035 -0.00802 0.02086  0.01539  155 ASP E CG  
2441 O OD1 . ASP E 143 ? 0.28170 0.32908 0.41513 -0.00510 0.02003  0.01525  155 ASP E OD1 
2442 O OD2 . ASP E 143 ? 0.25308 0.29767 0.38768 -0.00923 0.02660  0.01608  155 ASP E OD2 
2443 N N   . ILE E 144 ? 0.21511 0.26086 0.33801 -0.00416 0.00685  0.01339  156 ILE E N   
2444 C CA  . ILE E 144 ? 0.20897 0.24969 0.32098 -0.00289 0.00609  0.01284  156 ILE E CA  
2445 C C   . ILE E 144 ? 0.22915 0.26565 0.33604 -0.00196 0.01141  0.01325  156 ILE E C   
2446 O O   . ILE E 144 ? 0.19974 0.23666 0.30835 0.00013  0.01395  0.01379  156 ILE E O   
2447 C CB  . ILE E 144 ? 0.21112 0.25308 0.32281 -0.00084 0.00256  0.01278  156 ILE E CB  
2448 C CG1 . ILE E 144 ? 0.20447 0.24987 0.32092 -0.00171 -0.00289 0.01244  156 ILE E CG1 
2449 C CG2 . ILE E 144 ? 0.22100 0.25799 0.32205 -0.00030 0.00187  0.01217  156 ILE E CG2 
2450 C CD1 . ILE E 144 ? 0.22836 0.27109 0.33903 -0.00383 -0.00567 0.01131  156 ILE E CD1 
2451 N N   . ARG E 145 ? 0.22289 0.25458 0.32282 -0.00337 0.01287  0.01294  157 ARG E N   
2452 C CA  . ARG E 145 ? 0.21894 0.24534 0.31271 -0.00275 0.01754  0.01331  157 ARG E CA  
2453 C C   . ARG E 145 ? 0.22260 0.24541 0.30899 -0.00086 0.01698  0.01292  157 ARG E C   
2454 O O   . ARG E 145 ? 0.21707 0.23620 0.29980 0.00039  0.02064  0.01326  157 ARG E O   
2455 C CB  . ARG E 145 ? 0.19419 0.21552 0.28179 -0.00470 0.01844  0.01315  157 ARG E CB  
2456 C CG  . ARG E 145 ? 0.20249 0.22604 0.29632 -0.00713 0.01923  0.01360  157 ARG E CG  
2457 C CD  . ARG E 145 ? 0.22197 0.24896 0.32434 -0.00724 0.02417  0.01468  157 ARG E CD  
2458 N NE  . ARG E 145 ? 0.24008 0.26148 0.33648 -0.00647 0.02997  0.01529  157 ARG E NE  
2459 C CZ  . ARG E 145 ? 0.24166 0.26465 0.34360 -0.00616 0.03564  0.01615  157 ARG E CZ  
2460 N NH1 . ARG E 145 ? 0.23652 0.26750 0.35172 -0.00658 0.03615  0.01656  157 ARG E NH1 
2461 N NH2 . ARG E 145 ? 0.24904 0.26528 0.34307 -0.00534 0.04092  0.01653  157 ARG E NH2 
2462 N N   . ALA E 146 ? 0.21725 0.24048 0.30093 -0.00081 0.01272  0.01219  158 ALA E N   
2463 C CA  . ALA E 146 ? 0.24490 0.26519 0.32244 0.00046  0.01185  0.01184  158 ALA E CA  
2464 C C   . ALA E 146 ? 0.22917 0.25189 0.30694 0.00023  0.00751  0.01126  158 ALA E C   
2465 O O   . ALA E 146 ? 0.22266 0.24773 0.30286 -0.00100 0.00515  0.01082  158 ALA E O   
2466 C CB  . ALA E 146 ? 0.22121 0.23538 0.29003 -0.00004 0.01275  0.01136  158 ALA E CB  
2467 N N   . ALA E 147 ? 0.21019 0.23158 0.28475 0.00134  0.00670  0.01125  159 ALA E N   
2468 C CA  . ALA E 147 ? 0.22632 0.24893 0.29981 0.00121  0.00334  0.01088  159 ALA E CA  
2469 C C   . ALA E 147 ? 0.25262 0.27170 0.32022 0.00173  0.00356  0.01082  159 ALA E C   
2470 O O   . ALA E 147 ? 0.24025 0.25644 0.30586 0.00274  0.00579  0.01125  159 ALA E O   
2471 C CB  . ALA E 147 ? 0.20156 0.22787 0.28089 0.00213  0.00136  0.01149  159 ALA E CB  
2472 N N   . ALA E 148 ? 0.24451 0.26340 0.30908 0.00090  0.00149  0.01024  160 ALA E N   
2473 C CA  . ALA E 148 ? 0.25461 0.27035 0.31415 0.00083  0.00171  0.01023  160 ALA E CA  
2474 C C   . ALA E 148 ? 0.27179 0.28814 0.32969 0.00033  -0.00032 0.01009  160 ALA E C   
2475 O O   . ALA E 148 ? 0.22263 0.24099 0.28129 -0.00049 -0.00167 0.00935  160 ALA E O   
2476 C CB  . ALA E 148 ? 0.24277 0.25621 0.29881 -0.00035 0.00249  0.00938  160 ALA E CB  
2477 N N   . LEU E 149 ? 0.20741 0.22119 0.26225 0.00087  -0.00038 0.01082  161 LEU E N   
2478 C CA  . LEU E 149 ? 0.21439 0.22709 0.26577 0.00030  -0.00177 0.01093  161 LEU E CA  
2479 C C   . LEU E 149 ? 0.22770 0.23740 0.27446 -0.00112 -0.00038 0.01071  161 LEU E C   
2480 O O   . LEU E 149 ? 0.22182 0.22855 0.26687 -0.00085 0.00074  0.01120  161 LEU E O   
2481 C CB  . LEU E 149 ? 0.22161 0.23299 0.27283 0.00203  -0.00338 0.01219  161 LEU E CB  
2482 C CG  . LEU E 149 ? 0.21138 0.21984 0.25706 0.00157  -0.00491 0.01259  161 LEU E CG  
2483 C CD1 . LEU E 149 ? 0.20548 0.21577 0.25070 0.00058  -0.00647 0.01166  161 LEU E CD1 
2484 C CD2 . LEU E 149 ? 0.21264 0.21887 0.25792 0.00371  -0.00696 0.01400  161 LEU E CD2 
2485 N N   . THR E 150 ? 0.24073 0.25096 0.28554 -0.00266 -0.00034 0.00995  162 THR E N   
2486 C CA  . THR E 150 ? 0.23865 0.24703 0.28057 -0.00445 0.00120  0.00965  162 THR E CA  
2487 C C   . THR E 150 ? 0.25403 0.25995 0.29120 -0.00525 0.00143  0.01016  162 THR E C   
2488 O O   . THR E 150 ? 0.24151 0.24832 0.27764 -0.00513 0.00070  0.00979  162 THR E O   
2489 C CB  . THR E 150 ? 0.25297 0.26442 0.29765 -0.00570 0.00182  0.00814  162 THR E CB  
2490 O OG1 . THR E 150 ? 0.23641 0.24887 0.28402 -0.00493 0.00140  0.00783  162 THR E OG1 
2491 C CG2 . THR E 150 ? 0.22814 0.23858 0.27170 -0.00776 0.00328  0.00778  162 THR E CG2 
2492 N N   . VAL E 151 ? 0.22799 0.22990 0.26137 -0.00613 0.00248  0.01102  163 VAL E N   
2493 C CA  . VAL E 151 ? 0.22618 0.22444 0.25382 -0.00733 0.00333  0.01170  163 VAL E CA  
2494 C C   . VAL E 151 ? 0.26560 0.26270 0.29254 -0.00998 0.00576  0.01145  163 VAL E C   
2495 O O   . VAL E 151 ? 0.26462 0.25983 0.29197 -0.01029 0.00582  0.01177  163 VAL E O   
2496 C CB  . VAL E 151 ? 0.29695 0.29010 0.31999 -0.00567 0.00171  0.01344  163 VAL E CB  
2497 C CG1 . VAL E 151 ? 0.27306 0.26057 0.28842 -0.00718 0.00282  0.01442  163 VAL E CG1 
2498 C CG2 . VAL E 151 ? 0.26266 0.25767 0.28766 -0.00326 -0.00116 0.01362  163 VAL E CG2 
2499 N N   . ALA E 152 ? 0.23992 0.23800 0.26598 -0.01197 0.00787  0.01080  164 ALA E N   
2500 C CA  . ALA E 152 ? 0.26456 0.26194 0.29105 -0.01485 0.01027  0.01066  164 ALA E CA  
2501 C C   . ALA E 152 ? 0.27822 0.27398 0.30072 -0.01683 0.01324  0.01078  164 ALA E C   
2502 O O   . ALA E 152 ? 0.27018 0.26826 0.29271 -0.01633 0.01403  0.00987  164 ALA E O   
2503 C CB  . ALA E 152 ? 0.27555 0.27843 0.30959 -0.01567 0.01029  0.00903  164 ALA E CB  
2504 N N   . GLN E 153 ? 0.27322 0.26416 0.29148 -0.01908 0.01510  0.01192  165 GLN E N   
2505 C CA  . GLN E 153 ? 0.30220 0.29018 0.31523 -0.02121 0.01858  0.01236  165 GLN E CA  
2506 C C   . GLN E 153 ? 0.30625 0.30022 0.32595 -0.02358 0.02209  0.01070  165 GLN E C   
2507 O O   . GLN E 153 ? 0.32758 0.32574 0.35476 -0.02498 0.02203  0.00985  165 GLN E O   
2508 C CB  . GLN E 153 ? 0.29668 0.27687 0.30282 -0.02313 0.01961  0.01428  165 GLN E CB  
2509 C CG  . GLN E 153 ? 0.30197 0.27783 0.30154 -0.02575 0.02379  0.01500  165 GLN E CG  
2510 C CD  . GLN E 153 ? 0.33352 0.30070 0.32569 -0.02776 0.02461  0.01708  165 GLN E CD  
2511 O OE1 . GLN E 153 ? 0.31427 0.27987 0.30810 -0.02777 0.02258  0.01756  165 GLN E OE1 
2512 N NE2 . GLN E 153 ? 0.31218 0.27284 0.29532 -0.02948 0.02769  0.01830  165 GLN E NE2 
2513 N N   . ILE E 154 ? 0.30776 0.30173 0.32453 -0.02392 0.02506  0.01019  166 ILE E N   
2514 C CA  . ILE E 154 ? 0.37225 0.37143 0.39488 -0.02601 0.02941  0.00867  166 ILE E CA  
2515 C C   . ILE E 154 ? 0.39559 0.38994 0.41316 -0.02957 0.03415  0.00987  166 ILE E C   
2516 O O   . ILE E 154 ? 0.37147 0.35848 0.37823 -0.02960 0.03563  0.01115  166 ILE E O   
2517 C CB  . ILE E 154 ? 0.37402 0.37568 0.39619 -0.02397 0.03035  0.00715  166 ILE E CB  
2518 C CG1 . ILE E 154 ? 0.35006 0.35727 0.37907 -0.02119 0.02624  0.00581  166 ILE E CG1 
2519 C CG2 . ILE E 154 ? 0.38985 0.39508 0.41578 -0.02597 0.03611  0.00579  166 ILE E CG2 
2520 C CD1 . ILE E 154 ? 0.37812 0.38635 0.40546 -0.01907 0.02646  0.00444  166 ILE E CD1 
2521 N N   . SER E 155 ? 0.45217 0.45015 0.47728 -0.03274 0.03633  0.00950  167 SER E N   
2522 C CA  . SER E 155 ? 0.51003 0.50343 0.53146 -0.03684 0.04088  0.01080  167 SER E CA  
2523 C C   . SER E 155 ? 0.54681 0.54746 0.58039 -0.04039 0.04377  0.00960  167 SER E C   
2524 O O   . SER E 155 ? 0.59395 0.60344 0.63814 -0.03950 0.04378  0.00751  167 SER E O   
2525 C CB  . SER E 155 ? 0.50160 0.48624 0.51485 -0.03741 0.03825  0.01308  167 SER E CB  
2526 O OG  . SER E 155 ? 0.49310 0.48031 0.51269 -0.03699 0.03399  0.01273  167 SER E OG  
2527 N N   . LEU F 9   ? 0.41318 0.41304 0.44112 -0.04999 0.07547  0.00853  21  LEU F N   
2528 C CA  . LEU F 9   ? 0.39134 0.38928 0.41283 -0.04486 0.07036  0.00792  21  LEU F CA  
2529 C C   . LEU F 9   ? 0.37055 0.37944 0.40482 -0.04190 0.06923  0.00503  21  LEU F C   
2530 O O   . LEU F 9   ? 0.35438 0.36800 0.39394 -0.04220 0.07512  0.00335  21  LEU F O   
2531 C CB  . LEU F 9   ? 0.42276 0.41057 0.42759 -0.04386 0.07370  0.00876  21  LEU F CB  
2532 C CG  . LEU F 9   ? 0.51377 0.48959 0.50262 -0.04270 0.06906  0.01125  21  LEU F CG  
2533 C CD1 . LEU F 9   ? 0.48754 0.46541 0.47752 -0.03815 0.06079  0.01065  21  LEU F CD1 
2534 C CD2 . LEU F 9   ? 0.48536 0.45643 0.47249 -0.04625 0.06864  0.01359  21  LEU F CD2 
2535 N N   . PRO F 10  ? 0.34965 0.36215 0.38871 -0.03899 0.06196  0.00444  22  PRO F N   
2536 C CA  . PRO F 10  ? 0.32834 0.34969 0.37779 -0.03588 0.06032  0.00188  22  PRO F CA  
2537 C C   . PRO F 10  ? 0.31885 0.33729 0.36048 -0.03292 0.06265  0.00077  22  PRO F C   
2538 O O   . PRO F 10  ? 0.32607 0.33516 0.35323 -0.03230 0.06267  0.00207  22  PRO F O   
2539 C CB  . PRO F 10  ? 0.32587 0.34829 0.37755 -0.03356 0.05207  0.00213  22  PRO F CB  
2540 C CG  . PRO F 10  ? 0.38702 0.40011 0.42697 -0.03434 0.04965  0.00467  22  PRO F CG  
2541 C CD  . PRO F 10  ? 0.36617 0.37477 0.40188 -0.03850 0.05533  0.00607  22  PRO F CD  
2542 N N   . ALA F 11  ? 0.32230 0.34838 0.37347 -0.03108 0.06452  -0.00174 23  ALA F N   
2543 C CA  . ALA F 11  ? 0.30619 0.32980 0.35086 -0.02770 0.06552  -0.00322 23  ALA F CA  
2544 C C   . ALA F 11  ? 0.29086 0.31291 0.33241 -0.02432 0.05758  -0.00318 23  ALA F C   
2545 O O   . ALA F 11  ? 0.27859 0.30545 0.32838 -0.02377 0.05234  -0.00313 23  ALA F O   
2546 C CB  . ALA F 11  ? 0.28852 0.32077 0.34512 -0.02643 0.06982  -0.00603 23  ALA F CB  
2547 N N   . PHE F 12  ? 0.30407 0.31894 0.33338 -0.02221 0.05667  -0.00319 24  PHE F N   
2548 C CA  . PHE F 12  ? 0.27294 0.28683 0.30030 -0.01923 0.04953  -0.00327 24  PHE F CA  
2549 C C   . PHE F 12  ? 0.29458 0.30183 0.31051 -0.01703 0.04969  -0.00412 24  PHE F C   
2550 O O   . PHE F 12  ? 0.28077 0.28173 0.28681 -0.01792 0.05460  -0.00404 24  PHE F O   
2551 C CB  . PHE F 12  ? 0.29723 0.30745 0.32073 -0.01994 0.04418  -0.00082 24  PHE F CB  
2552 C CG  . PHE F 12  ? 0.31151 0.31224 0.32179 -0.02168 0.04574  0.00137  24  PHE F CG  
2553 C CD1 . PHE F 12  ? 0.29908 0.29159 0.29632 -0.02011 0.04413  0.00179  24  PHE F CD1 
2554 C CD2 . PHE F 12  ? 0.29750 0.29686 0.30797 -0.02492 0.04828  0.00304  24  PHE F CD2 
2555 C CE1 . PHE F 12  ? 0.32588 0.30874 0.31014 -0.02147 0.04491  0.00390  24  PHE F CE1 
2556 C CE2 . PHE F 12  ? 0.33206 0.32159 0.32946 -0.02642 0.04946  0.00522  24  PHE F CE2 
2557 C CZ  . PHE F 12  ? 0.33621 0.31741 0.32033 -0.02454 0.04768  0.00567  24  PHE F CZ  
2558 N N   . GLY F 13  ? 0.27615 0.28427 0.29308 -0.01430 0.04420  -0.00494 25  GLY F N   
2559 C CA  . GLY F 13  ? 0.28218 0.28384 0.28871 -0.01225 0.04270  -0.00577 25  GLY F CA  
2560 C C   . GLY F 13  ? 0.25302 0.25549 0.26136 -0.01026 0.03535  -0.00569 25  GLY F C   
2561 O O   . GLY F 13  ? 0.25046 0.25983 0.26967 -0.00952 0.03285  -0.00618 25  GLY F O   
2562 N N   . PHE F 14  ? 0.24611 0.24124 0.24368 -0.00948 0.03182  -0.00504 26  PHE F N   
2563 C CA  . PHE F 14  ? 0.25019 0.24551 0.24892 -0.00783 0.02514  -0.00500 26  PHE F CA  
2564 C C   . PHE F 14  ? 0.29518 0.28369 0.28382 -0.00647 0.02395  -0.00637 26  PHE F C   
2565 O O   . PHE F 14  ? 0.29564 0.27609 0.27212 -0.00703 0.02497  -0.00580 26  PHE F O   
2566 C CB  . PHE F 14  ? 0.22855 0.22221 0.22587 -0.00850 0.02065  -0.00244 26  PHE F CB  
2567 C CG  . PHE F 14  ? 0.22818 0.22264 0.22784 -0.00708 0.01432  -0.00224 26  PHE F CG  
2568 C CD1 . PHE F 14  ? 0.25205 0.25310 0.26207 -0.00627 0.01262  -0.00302 26  PHE F CD1 
2569 C CD2 . PHE F 14  ? 0.24929 0.23777 0.24098 -0.00666 0.00998  -0.00115 26  PHE F CD2 
2570 C CE1 . PHE F 14  ? 0.24810 0.24980 0.26050 -0.00532 0.00744  -0.00270 26  PHE F CE1 
2571 C CE2 . PHE F 14  ? 0.27065 0.26067 0.26604 -0.00562 0.00436  -0.00094 26  PHE F CE2 
2572 C CZ  . PHE F 14  ? 0.26777 0.26446 0.27356 -0.00509 0.00348  -0.00170 26  PHE F CZ  
2573 N N   . ALA F 15  ? 0.26926 0.26009 0.26206 -0.00476 0.02180  -0.00822 27  ALA F N   
2574 C CA  . ALA F 15  ? 0.29022 0.27442 0.27390 -0.00349 0.02030  -0.00985 27  ALA F CA  
2575 C C   . ALA F 15  ? 0.28702 0.27279 0.27495 -0.00258 0.01370  -0.00995 27  ALA F C   
2576 O O   . ALA F 15  ? 0.28252 0.27514 0.28130 -0.00209 0.01278  -0.01020 27  ALA F O   
2577 C CB  . ALA F 15  ? 0.28531 0.26977 0.26911 -0.00227 0.02587  -0.01259 27  ALA F CB  
2578 N N   . PHE F 16  ? 0.30022 0.27943 0.27964 -0.00249 0.00900  -0.00971 28  PHE F N   
2579 C CA  . PHE F 16  ? 0.30098 0.28209 0.28540 -0.00218 0.00274  -0.00946 28  PHE F CA  
2580 C C   . PHE F 16  ? 0.29758 0.27100 0.27261 -0.00176 -0.00116 -0.01075 28  PHE F C   
2581 O O   . PHE F 16  ? 0.31830 0.28373 0.28111 -0.00176 -0.00009 -0.01130 28  PHE F O   
2582 C CB  . PHE F 16  ? 0.27626 0.26006 0.26484 -0.00305 -0.00096 -0.00677 28  PHE F CB  
2583 C CG  . PHE F 16  ? 0.30871 0.28569 0.28714 -0.00358 -0.00311 -0.00526 28  PHE F CG  
2584 C CD1 . PHE F 16  ? 0.31921 0.29402 0.29283 -0.00432 0.00080  -0.00404 28  PHE F CD1 
2585 C CD2 . PHE F 16  ? 0.30114 0.27381 0.27528 -0.00344 -0.00945 -0.00493 28  PHE F CD2 
2586 C CE1 . PHE F 16  ? 0.33839 0.30589 0.30176 -0.00467 -0.00154 -0.00244 28  PHE F CE1 
2587 C CE2 . PHE F 16  ? 0.36248 0.32848 0.32723 -0.00365 -0.01225 -0.00344 28  PHE F CE2 
2588 C CZ  . PHE F 16  ? 0.34042 0.30346 0.29927 -0.00414 -0.00828 -0.00216 28  PHE F CZ  
2589 N N   . ASN F 17  ? 0.29315 0.26844 0.27351 -0.00160 -0.00585 -0.01118 29  ASN F N   
2590 C CA  . ASN F 17  ? 0.30192 0.27051 0.27511 -0.00168 -0.01102 -0.01216 29  ASN F CA  
2591 C C   . ASN F 17  ? 0.27986 0.25129 0.25905 -0.00266 -0.01740 -0.01024 29  ASN F C   
2592 O O   . ASN F 17  ? 0.25123 0.22919 0.24131 -0.00291 -0.01851 -0.00974 29  ASN F O   
2593 C CB  . ASN F 17  ? 0.31791 0.28522 0.29168 -0.00077 -0.01058 -0.01478 29  ASN F CB  
2594 C CG  . ASN F 17  ? 0.32678 0.28524 0.29059 -0.00098 -0.01532 -0.01620 29  ASN F CG  
2595 O OD1 . ASN F 17  ? 0.32385 0.28070 0.28692 -0.00214 -0.02143 -0.01500 29  ASN F OD1 
2596 N ND2 . ASN F 17  ? 0.31546 0.26797 0.27169 0.00019  -0.01271 -0.01885 29  ASN F ND2 
2597 N N   . ALA F 18  ? 0.28440 0.25067 0.25639 -0.00313 -0.02145 -0.00915 30  ALA F N   
2598 C CA  . ALA F 18  ? 0.30827 0.27635 0.28540 -0.00385 -0.02819 -0.00769 30  ALA F CA  
2599 C C   . ALA F 18  ? 0.32583 0.28559 0.29362 -0.00425 -0.03425 -0.00873 30  ALA F C   
2600 O O   . ALA F 18  ? 0.31675 0.27705 0.28771 -0.00486 -0.04058 -0.00756 30  ALA F O   
2601 C CB  . ALA F 18  ? 0.30912 0.27965 0.28847 -0.00380 -0.02866 -0.00504 30  ALA F CB  
2602 N N   . SER F 19  ? 0.29201 0.24397 0.24859 -0.00387 -0.03260 -0.01100 31  SER F N   
2603 C CA  . SER F 19  ? 0.32776 0.26992 0.27276 -0.00425 -0.03842 -0.01205 31  SER F CA  
2604 C C   . SER F 19  ? 0.37416 0.31402 0.31976 -0.00481 -0.04150 -0.01435 31  SER F C   
2605 O O   . SER F 19  ? 0.36590 0.30034 0.30714 -0.00576 -0.04860 -0.01479 31  SER F O   
2606 C CB  . SER F 19  ? 0.31536 0.24722 0.24332 -0.00349 -0.03498 -0.01288 31  SER F CB  
2607 O OG  . SER F 19  ? 0.36515 0.29798 0.29211 -0.00257 -0.02662 -0.01437 31  SER F OG  
2608 N N   . ALA F 20  ? 0.31936 0.26310 0.27076 -0.00432 -0.03694 -0.01576 32  ALA F N   
2609 C CA  . ALA F 20  ? 0.37010 0.31034 0.32093 -0.00483 -0.03989 -0.01795 32  ALA F CA  
2610 C C   . ALA F 20  ? 0.34559 0.29351 0.30828 -0.00449 -0.03617 -0.01829 32  ALA F C   
2611 O O   . ALA F 20  ? 0.35243 0.30399 0.31731 -0.00304 -0.02962 -0.01843 32  ALA F O   
2612 C CB  . ALA F 20  ? 0.35858 0.28719 0.29332 -0.00381 -0.03836 -0.02073 32  ALA F CB  
2613 N N   . PRO F 21  ? 0.38934 0.33964 0.35985 -0.00590 -0.04023 -0.01836 33  PRO F N   
2614 C CA  . PRO F 21  ? 0.33228 0.28726 0.31118 -0.00543 -0.03690 -0.01895 33  PRO F CA  
2615 C C   . PRO F 21  ? 0.33844 0.28691 0.30886 -0.00351 -0.03314 -0.02185 33  PRO F C   
2616 O O   . PRO F 21  ? 0.35837 0.29782 0.31622 -0.00300 -0.03386 -0.02364 33  PRO F O   
2617 C CB  . PRO F 21  ? 0.32478 0.28076 0.31061 -0.00777 -0.04263 -0.01860 33  PRO F CB  
2618 C CG  . PRO F 21  ? 0.39079 0.33950 0.36836 -0.00908 -0.04895 -0.01923 33  PRO F CG  
2619 C CD  . PRO F 21  ? 0.34088 0.28867 0.31217 -0.00807 -0.04815 -0.01812 33  PRO F CD  
2620 N N   . GLN F 22  ? 0.32300 0.27572 0.30014 -0.00225 -0.02911 -0.02235 34  GLN F N   
2621 C CA  . GLN F 22  ? 0.32279 0.27034 0.29417 0.00001  -0.02547 -0.02517 34  GLN F CA  
2622 C C   . GLN F 22  ? 0.31449 0.26545 0.29477 0.00040  -0.02517 -0.02540 34  GLN F C   
2623 O O   . GLN F 22  ? 0.26936 0.22835 0.26008 -0.00012 -0.02447 -0.02334 34  GLN F O   
2624 C CB  . GLN F 22  ? 0.32529 0.27442 0.29387 0.00228  -0.01857 -0.02566 34  GLN F CB  
2625 C CG  . GLN F 22  ? 0.28143 0.24120 0.26185 0.00264  -0.01498 -0.02363 34  GLN F CG  
2626 C CD  . GLN F 22  ? 0.33718 0.29884 0.31544 0.00407  -0.00866 -0.02380 34  GLN F CD  
2627 O OE1 . GLN F 22  ? 0.32008 0.27990 0.29587 0.00627  -0.00399 -0.02599 34  GLN F OE1 
2628 N NE2 . GLN F 22  ? 0.30930 0.27454 0.28874 0.00281  -0.00832 -0.02148 34  GLN F NE2 
2629 N N   . PHE F 23  ? 0.32359 0.26748 0.29885 0.00133  -0.02593 -0.02788 35  PHE F N   
2630 C CA  . PHE F 23  ? 0.29807 0.24365 0.28025 0.00202  -0.02561 -0.02818 35  PHE F CA  
2631 C C   . PHE F 23  ? 0.31569 0.26505 0.30104 0.00544  -0.01953 -0.02908 35  PHE F C   
2632 O O   . PHE F 23  ? 0.31728 0.26330 0.29602 0.00775  -0.01566 -0.03111 35  PHE F O   
2633 C CB  . PHE F 23  ? 0.30400 0.23987 0.27956 0.00168  -0.02911 -0.03046 35  PHE F CB  
2634 C CG  . PHE F 23  ? 0.30022 0.23337 0.27520 -0.00210 -0.03565 -0.02950 35  PHE F CG  
2635 C CD1 . PHE F 23  ? 0.29094 0.22992 0.27632 -0.00473 -0.03821 -0.02709 35  PHE F CD1 
2636 C CD2 . PHE F 23  ? 0.32396 0.24887 0.28825 -0.00311 -0.03923 -0.03095 35  PHE F CD2 
2637 C CE1 . PHE F 23  ? 0.29392 0.23153 0.28067 -0.00833 -0.04398 -0.02620 35  PHE F CE1 
2638 C CE2 . PHE F 23  ? 0.36375 0.28692 0.32895 -0.00673 -0.04592 -0.03006 35  PHE F CE2 
2639 C CZ  . PHE F 23  ? 0.30970 0.23978 0.28698 -0.00937 -0.04817 -0.02770 35  PHE F CZ  
2640 N N   . ALA F 24  ? 0.30295 0.25919 0.29849 0.00572  -0.01866 -0.02756 36  ALA F N   
2641 C CA  . ALA F 24  ? 0.29447 0.25473 0.29452 0.00892  -0.01388 -0.02841 36  ALA F CA  
2642 C C   . ALA F 24  ? 0.32621 0.27959 0.32177 0.01183  -0.01292 -0.03147 36  ALA F C   
2643 O O   . ALA F 24  ? 0.33185 0.27908 0.32481 0.01116  -0.01654 -0.03216 36  ALA F O   
2644 C CB  . ALA F 24  ? 0.30476 0.27225 0.31539 0.00852  -0.01426 -0.02618 36  ALA F CB  
2645 N N   . SER F 25  ? 0.31617 0.27049 0.31102 0.01505  -0.00780 -0.03335 37  SER F N   
2646 C CA  . SER F 25  ? 0.34701 0.29586 0.33894 0.01866  -0.00586 -0.03642 37  SER F CA  
2647 C C   . SER F 25  ? 0.36382 0.32031 0.36552 0.02187  -0.00168 -0.03673 37  SER F C   
2648 O O   . SER F 25  ? 0.32540 0.28974 0.33256 0.02153  0.00142  -0.03547 37  SER F O   
2649 C CB  . SER F 25  ? 0.36843 0.30924 0.34838 0.01980  -0.00330 -0.03911 37  SER F CB  
2650 O OG  . SER F 25  ? 0.47489 0.41015 0.45219 0.02365  -0.00114 -0.04224 37  SER F OG  
2651 N N   . LEU F 26  ? 0.31414 0.26799 0.31812 0.02497  -0.00199 -0.03842 38  LEU F N   
2652 C CA  . LEU F 26  ? 0.31644 0.27748 0.33116 0.02800  0.00016  -0.03849 38  LEU F CA  
2653 C C   . LEU F 26  ? 0.36017 0.32653 0.37769 0.03021  0.00664  -0.03992 38  LEU F C   
2654 O O   . LEU F 26  ? 0.34881 0.30999 0.35955 0.03227  0.01033  -0.04259 38  LEU F O   
2655 C CB  . LEU F 26  ? 0.35194 0.30726 0.36686 0.03140  -0.00165 -0.04039 38  LEU F CB  
2656 C CG  . LEU F 26  ? 0.37507 0.33366 0.39875 0.03261  -0.00469 -0.03903 38  LEU F CG  
2657 C CD1 . LEU F 26  ? 0.34466 0.30712 0.37142 0.02840  -0.00822 -0.03541 38  LEU F CD1 
2658 C CD2 . LEU F 26  ? 0.39221 0.34104 0.41136 0.03473  -0.00783 -0.04058 38  LEU F CD2 
2659 N N   . PHE F 27  ? 0.32639 0.30268 0.35349 0.02950  0.00820  -0.03809 39  PHE F N   
2660 C CA  . PHE F 27  ? 0.32586 0.30868 0.35788 0.03096  0.01447  -0.03903 39  PHE F CA  
2661 C C   . PHE F 27  ? 0.34546 0.32406 0.36714 0.02958  0.01851  -0.03979 39  PHE F C   
2662 O O   . PHE F 27  ? 0.37721 0.35691 0.39888 0.03163  0.02476  -0.04174 39  PHE F O   
2663 C CB  . PHE F 27  ? 0.32215 0.30676 0.36106 0.03596  0.01742  -0.04179 39  PHE F CB  
2664 C CG  . PHE F 27  ? 0.31388 0.30427 0.36431 0.03737  0.01381  -0.04074 39  PHE F CG  
2665 C CD1 . PHE F 27  ? 0.33324 0.33341 0.39377 0.03599  0.01410  -0.03881 39  PHE F CD1 
2666 C CD2 . PHE F 27  ? 0.34411 0.32912 0.39415 0.03977  0.00964  -0.04153 39  PHE F CD2 
2667 C CE1 . PHE F 27  ? 0.31036 0.31480 0.38022 0.03716  0.01010  -0.03779 39  PHE F CE1 
2668 C CE2 . PHE F 27  ? 0.35386 0.34301 0.41311 0.04104  0.00583  -0.04036 39  PHE F CE2 
2669 C CZ  . PHE F 27  ? 0.34857 0.34737 0.41752 0.03977  0.00597  -0.03854 39  PHE F CZ  
2670 N N   . THR F 28  ? 0.31834 0.29187 0.33113 0.02611  0.01502  -0.03825 40  THR F N   
2671 C CA  . THR F 28  ? 0.30827 0.27723 0.31040 0.02445  0.01776  -0.03847 40  THR F CA  
2672 C C   . THR F 28  ? 0.30090 0.27585 0.30583 0.02096  0.01727  -0.03532 40  THR F C   
2673 O O   . THR F 28  ? 0.29601 0.27164 0.30195 0.01837  0.01191  -0.03301 40  THR F O   
2674 C CB  . THR F 28  ? 0.36020 0.31794 0.34932 0.02331  0.01363  -0.03930 40  THR F CB  
2675 O OG1 . THR F 28  ? 0.38594 0.33727 0.37212 0.02656  0.01377  -0.04226 40  THR F OG1 
2676 C CG2 . THR F 28  ? 0.35770 0.30945 0.33436 0.02199  0.01630  -0.03972 40  THR F CG2 
2677 N N   . PRO F 29  ? 0.29823 0.27734 0.30456 0.02077  0.02288  -0.03513 41  PRO F N   
2678 C CA  . PRO F 29  ? 0.30345 0.28739 0.31178 0.01750  0.02243  -0.03214 41  PRO F CA  
2679 C C   . PRO F 29  ? 0.31074 0.28834 0.30898 0.01466  0.01768  -0.03053 41  PRO F C   
2680 O O   . PRO F 29  ? 0.30987 0.27847 0.29611 0.01474  0.01730  -0.03189 41  PRO F O   
2681 C CB  . PRO F 29  ? 0.31443 0.30031 0.32190 0.01785  0.03003  -0.03287 41  PRO F CB  
2682 C CG  . PRO F 29  ? 0.28554 0.27387 0.29943 0.02155  0.03425  -0.03568 41  PRO F CG  
2683 C CD  . PRO F 29  ? 0.29019 0.27085 0.29846 0.02364  0.03024  -0.03759 41  PRO F CD  
2684 N N   . LEU F 30  ? 0.28878 0.27091 0.29202 0.01224  0.01381  -0.02769 42  LEU F N   
2685 C CA  . LEU F 30  ? 0.31596 0.29348 0.31189 0.00970  0.00909  -0.02603 42  LEU F CA  
2686 C C   . LEU F 30  ? 0.32626 0.29958 0.31234 0.00863  0.01193  -0.02565 42  LEU F C   
2687 O O   . LEU F 30  ? 0.31255 0.28927 0.30038 0.00875  0.01742  -0.02544 42  LEU F O   
2688 C CB  . LEU F 30  ? 0.30238 0.28616 0.30666 0.00770  0.00521  -0.02314 42  LEU F CB  
2689 C CG  . LEU F 30  ? 0.30210 0.28893 0.31475 0.00846  0.00236  -0.02317 42  LEU F CG  
2690 C CD1 . LEU F 30  ? 0.27484 0.26624 0.29359 0.00633  -0.00115 -0.02035 42  LEU F CD1 
2691 C CD2 . LEU F 30  ? 0.27754 0.25702 0.28439 0.00907  -0.00077 -0.02494 42  LEU F CD2 
2692 N N   . LEU F 31  ? 0.33296 0.29825 0.30829 0.00748  0.00798  -0.02559 43  LEU F N   
2693 C CA  . LEU F 31  ? 0.34274 0.30179 0.30628 0.00648  0.00945  -0.02514 43  LEU F CA  
2694 C C   . LEU F 31  ? 0.30345 0.26683 0.27030 0.00428  0.00749  -0.02191 43  LEU F C   
2695 O O   . LEU F 31  ? 0.29204 0.25818 0.26406 0.00305  0.00186  -0.02023 43  LEU F O   
2696 C CB  . LEU F 31  ? 0.34538 0.29348 0.29590 0.00621  0.00485  -0.02641 43  LEU F CB  
2697 C CG  . LEU F 31  ? 0.41329 0.35486 0.35782 0.00851  0.00695  -0.02986 43  LEU F CG  
2698 C CD1 . LEU F 31  ? 0.41280 0.34316 0.34474 0.00779  0.00102  -0.03104 43  LEU F CD1 
2699 C CD2 . LEU F 31  ? 0.40643 0.34591 0.34556 0.01025  0.01548  -0.03149 43  LEU F CD2 
2700 N N   . LEU F 32  ? 0.30392 0.26769 0.26793 0.00379  0.01244  -0.02106 44  LEU F N   
2701 C CA  . LEU F 32  ? 0.32766 0.29508 0.29452 0.00192  0.01139  -0.01806 44  LEU F CA  
2702 C C   . LEU F 32  ? 0.33741 0.29689 0.29078 0.00115  0.01407  -0.01757 44  LEU F C   
2703 O O   . LEU F 32  ? 0.32991 0.29070 0.28292 0.00082  0.02046  -0.01734 44  LEU F O   
2704 C CB  . LEU F 32  ? 0.28642 0.26396 0.26642 0.00180  0.01511  -0.01718 44  LEU F CB  
2705 C CG  . LEU F 32  ? 0.29722 0.28179 0.28959 0.00287  0.01335  -0.01785 44  LEU F CG  
2706 C CD1 . LEU F 32  ? 0.30971 0.30238 0.31255 0.00321  0.01823  -0.01788 44  LEU F CD1 
2707 C CD2 . LEU F 32  ? 0.25802 0.24504 0.25524 0.00172  0.00694  -0.01582 44  LEU F CD2 
2708 N N   . PRO F 33  ? 0.34694 0.29743 0.28849 0.00075  0.00922  -0.01746 45  PRO F N   
2709 C CA  . PRO F 33  ? 0.33653 0.27688 0.26219 0.00035  0.01178  -0.01742 45  PRO F CA  
2710 C C   . PRO F 33  ? 0.35623 0.29635 0.27962 -0.00125 0.01184  -0.01443 45  PRO F C   
2711 O O   . PRO F 33  ? 0.40233 0.33455 0.31314 -0.00173 0.01565  -0.01419 45  PRO F O   
2712 C CB  . PRO F 33  ? 0.35231 0.28286 0.26656 0.00053  0.00502  -0.01841 45  PRO F CB  
2713 C CG  . PRO F 33  ? 0.36199 0.29924 0.28800 0.00002  -0.00238 -0.01734 45  PRO F CG  
2714 C CD  . PRO F 33  ? 0.33001 0.27863 0.27191 0.00058  0.00115  -0.01754 45  PRO F CD  
2715 N N   . SER F 34  ? 0.34945 0.29684 0.28338 -0.00203 0.00790  -0.01218 46  SER F N   
2716 C CA  . SER F 34  ? 0.37075 0.31636 0.30137 -0.00325 0.00630  -0.00932 46  SER F CA  
2717 C C   . SER F 34  ? 0.33780 0.29103 0.27762 -0.00416 0.01177  -0.00795 46  SER F C   
2718 O O   . SER F 34  ? 0.33313 0.29575 0.28635 -0.00390 0.01322  -0.00846 46  SER F O   
2719 C CB  . SER F 34  ? 0.36699 0.31452 0.30238 -0.00333 -0.00231 -0.00772 46  SER F CB  
2720 O OG  . SER F 34  ? 0.38156 0.32215 0.30916 -0.00288 -0.00813 -0.00892 46  SER F OG  
2721 N N   . VAL F 35  ? 0.34966 0.29820 0.28184 -0.00536 0.01436  -0.00613 47  VAL F N   
2722 C CA  . VAL F 35  ? 0.34317 0.29779 0.28314 -0.00669 0.01889  -0.00462 47  VAL F CA  
2723 C C   . VAL F 35  ? 0.36958 0.32185 0.30715 -0.00758 0.01529  -0.00162 47  VAL F C   
2724 O O   . VAL F 35  ? 0.33891 0.29452 0.28109 -0.00891 0.01867  -0.00019 47  VAL F O   
2725 C CB  . VAL F 35  ? 0.35159 0.30375 0.28650 -0.00770 0.02785  -0.00543 47  VAL F CB  
2726 C CG1 . VAL F 35  ? 0.32193 0.27908 0.26341 -0.00649 0.03222  -0.00842 47  VAL F CG1 
2727 C CG2 . VAL F 35  ? 0.35479 0.29351 0.27041 -0.00813 0.02885  -0.00496 47  VAL F CG2 
2728 N N   . SER F 36  ? 0.36065 0.30709 0.29138 -0.00682 0.00830  -0.00066 48  SER F N   
2729 C CA  . SER F 36  ? 0.35214 0.29438 0.27835 -0.00719 0.00482  0.00214  48  SER F CA  
2730 C C   . SER F 36  ? 0.35427 0.30153 0.28964 -0.00604 -0.00281 0.00309  48  SER F C   
2731 O O   . SER F 36  ? 0.35711 0.29973 0.28740 -0.00508 -0.00928 0.00314  48  SER F O   
2732 C CB  . SER F 36  ? 0.34744 0.27615 0.25489 -0.00725 0.00355  0.00271  48  SER F CB  
2733 O OG  . SER F 36  ? 0.36684 0.29038 0.26525 -0.00850 0.01163  0.00204  48  SER F OG  
2734 N N   . PRO F 37  ? 0.34003 0.29644 0.28882 -0.00614 -0.00234 0.00388  49  PRO F N   
2735 C CA  . PRO F 37  ? 0.30653 0.26806 0.26464 -0.00499 -0.00864 0.00464  49  PRO F CA  
2736 C C   . PRO F 37  ? 0.33985 0.29745 0.29475 -0.00431 -0.01318 0.00711  49  PRO F C   
2737 O O   . PRO F 37  ? 0.32065 0.28090 0.28142 -0.00310 -0.01910 0.00761  49  PRO F O   
2738 C CB  . PRO F 37  ? 0.28774 0.25938 0.25982 -0.00533 -0.00550 0.00439  49  PRO F CB  
2739 C CG  . PRO F 37  ? 0.31130 0.28225 0.28098 -0.00678 0.00109  0.00460  49  PRO F CG  
2740 C CD  . PRO F 37  ? 0.32167 0.28491 0.27888 -0.00726 0.00401  0.00354  49  PRO F CD  
2741 N N   . ASN F 38  ? 0.34155 0.29299 0.28795 -0.00501 -0.01061 0.00871  50  ASN F N   
2742 C CA  . ASN F 38  ? 0.33167 0.27955 0.27599 -0.00400 -0.01499 0.01112  50  ASN F CA  
2743 C C   . ASN F 38  ? 0.33625 0.27666 0.27160 -0.00270 -0.02199 0.01136  50  ASN F C   
2744 O O   . ASN F 38  ? 0.35978 0.29060 0.28080 -0.00325 -0.02131 0.01111  50  ASN F O   
2745 C CB  . ASN F 38  ? 0.34045 0.28246 0.27695 -0.00529 -0.01050 0.01283  50  ASN F CB  
2746 C CG  . ASN F 38  ? 0.36818 0.30683 0.30369 -0.00397 -0.01472 0.01535  50  ASN F CG  
2747 O OD1 . ASN F 38  ? 0.34473 0.27912 0.27640 -0.00213 -0.02137 0.01613  50  ASN F OD1 
2748 N ND2 . ASN F 38  ? 0.32099 0.26153 0.26042 -0.00479 -0.01118 0.01654  50  ASN F ND2 
2749 N N   . PRO F 39  ? 0.32828 0.27237 0.27136 -0.00102 -0.02876 0.01184  51  PRO F N   
2750 C CA  . PRO F 39  ? 0.36703 0.30429 0.30250 0.00013  -0.03636 0.01197  51  PRO F CA  
2751 C C   . PRO F 39  ? 0.41872 0.34518 0.34133 0.00098  -0.03931 0.01419  51  PRO F C   
2752 O O   . PRO F 39  ? 0.42035 0.33770 0.33122 0.00146  -0.04442 0.01415  51  PRO F O   
2753 C CB  . PRO F 39  ? 0.38523 0.33156 0.33595 0.00147  -0.04191 0.01194  51  PRO F CB  
2754 C CG  . PRO F 39  ? 0.32471 0.27866 0.28658 0.00177  -0.03797 0.01304  51  PRO F CG  
2755 C CD  . PRO F 39  ? 0.31827 0.27234 0.27703 -0.00009 -0.02976 0.01239  51  PRO F CD  
2756 N N   . ASN F 40  ? 0.39705 0.32326 0.32056 0.00114  -0.03651 0.01611  52  ASN F N   
2757 C CA  . ASN F 40  ? 0.40051 0.31559 0.31129 0.00201  -0.03924 0.01844  52  ASN F CA  
2758 C C   . ASN F 40  ? 0.42929 0.33377 0.32318 -0.00009 -0.03340 0.01864  52  ASN F C   
2759 O O   . ASN F 40  ? 0.44736 0.33941 0.32531 0.00028  -0.03658 0.01969  52  ASN F O   
2760 C CB  . ASN F 40  ? 0.40131 0.31970 0.31976 0.00313  -0.03871 0.02041  52  ASN F CB  
2761 C CG  . ASN F 40  ? 0.39834 0.32476 0.33119 0.00577  -0.04500 0.02068  52  ASN F CG  
2762 O OD1 . ASN F 40  ? 0.42210 0.35163 0.35946 0.00652  -0.05022 0.01955  52  ASN F OD1 
2763 N ND2 . ASN F 40  ? 0.42300 0.35278 0.36340 0.00708  -0.04420 0.02209  52  ASN F ND2 
2764 N N   . ILE F 41  ? 0.41642 0.32547 0.31368 -0.00231 -0.02485 0.01772  53  ILE F N   
2765 C CA  . ILE F 41  ? 0.41880 0.31979 0.30304 -0.00467 -0.01762 0.01795  53  ILE F CA  
2766 C C   . ILE F 41  ? 0.42995 0.33663 0.31798 -0.00621 -0.01161 0.01522  53  ILE F C   
2767 O O   . ILE F 41  ? 0.40248 0.31673 0.29957 -0.00776 -0.00513 0.01465  53  ILE F O   
2768 C CB  . ILE F 41  ? 0.40027 0.30154 0.28651 -0.00600 -0.01272 0.01983  53  ILE F CB  
2769 C CG1 . ILE F 41  ? 0.44293 0.34077 0.32917 -0.00379 -0.01909 0.02228  53  ILE F CG1 
2770 C CG2 . ILE F 41  ? 0.43605 0.32775 0.30793 -0.00870 -0.00555 0.02041  53  ILE F CG2 
2771 C CD1 . ILE F 41  ? 0.45379 0.35083 0.34145 -0.00497 -0.01493 0.02412  53  ILE F CD1 
2772 N N   . PRO F 42  ? 0.44149 0.34474 0.32324 -0.00572 -0.01380 0.01340  54  PRO F N   
2773 C CA  . PRO F 42  ? 0.42860 0.33812 0.31584 -0.00659 -0.00864 0.01063  54  PRO F CA  
2774 C C   . PRO F 42  ? 0.44503 0.35038 0.32423 -0.00874 0.00082  0.01018  54  PRO F C   
2775 O O   . PRO F 42  ? 0.50387 0.39771 0.36648 -0.00917 0.00233  0.01001  54  PRO F O   
2776 C CB  . PRO F 42  ? 0.45384 0.35831 0.33407 -0.00537 -0.01445 0.00899  54  PRO F CB  
2777 C CG  . PRO F 42  ? 0.46328 0.35995 0.33599 -0.00389 -0.02332 0.01100  54  PRO F CG  
2778 C CD  . PRO F 42  ? 0.45654 0.34866 0.32434 -0.00442 -0.02086 0.01371  54  PRO F CD  
2779 N N   . VAL F 43  ? 0.41342 0.32755 0.30384 -0.01018 0.00724  0.00996  55  VAL F N   
2780 C CA  . VAL F 43  ? 0.41531 0.32766 0.30131 -0.01236 0.01670  0.00920  55  VAL F CA  
2781 C C   . VAL F 43  ? 0.39528 0.31960 0.29590 -0.01240 0.02077  0.00661  55  VAL F C   
2782 O O   . VAL F 43  ? 0.36526 0.29954 0.28025 -0.01141 0.01723  0.00622  55  VAL F O   
2783 C CB  . VAL F 43  ? 0.44055 0.35082 0.32519 -0.01458 0.02114  0.01157  55  VAL F CB  
2784 C CG1 . VAL F 43  ? 0.47205 0.37003 0.34238 -0.01415 0.01633  0.01430  55  VAL F CG1 
2785 C CG2 . VAL F 43  ? 0.41531 0.33761 0.31765 -0.01491 0.02104  0.01189  55  VAL F CG2 
2786 N N   . PRO F 44  ? 0.39811 0.32158 0.29556 -0.01336 0.02824  0.00483  56  PRO F N   
2787 C CA  . PRO F 44  ? 0.38098 0.31570 0.29272 -0.01306 0.03196  0.00236  56  PRO F CA  
2788 C C   . PRO F 44  ? 0.38323 0.32794 0.30962 -0.01458 0.03469  0.00322  56  PRO F C   
2789 O O   . PRO F 44  ? 0.40163 0.34455 0.32600 -0.01693 0.04014  0.00446  56  PRO F O   
2790 C CB  . PRO F 44  ? 0.38981 0.31945 0.29278 -0.01367 0.03991  0.00055  56  PRO F CB  
2791 C CG  . PRO F 44  ? 0.44216 0.35689 0.32459 -0.01357 0.03808  0.00152  56  PRO F CG  
2792 C CD  . PRO F 44  ? 0.45213 0.36344 0.33184 -0.01432 0.03327  0.00475  56  PRO F CD  
2793 N N   . VAL F 45  ? 0.34333 0.29789 0.28392 -0.01342 0.03076  0.00260  57  VAL F N   
2794 C CA  . VAL F 45  ? 0.32794 0.29151 0.28201 -0.01474 0.03275  0.00316  57  VAL F CA  
2795 C C   . VAL F 45  ? 0.32700 0.29753 0.28960 -0.01526 0.03910  0.00087  57  VAL F C   
2796 O O   . VAL F 45  ? 0.33830 0.31722 0.31258 -0.01397 0.03766  -0.00073 57  VAL F O   
2797 C CB  . VAL F 45  ? 0.33301 0.30287 0.29721 -0.01334 0.02611  0.00369  57  VAL F CB  
2798 C CG1 . VAL F 45  ? 0.33007 0.30642 0.30480 -0.01491 0.02775  0.00462  57  VAL F CG1 
2799 C CG2 . VAL F 45  ? 0.31590 0.27867 0.27157 -0.01225 0.01973  0.00561  57  VAL F CG2 
2800 N N   . ILE F 46  ? 0.35631 0.32288 0.31275 -0.01708 0.04630  0.00076  58  ILE F N   
2801 C CA  . ILE F 46  ? 0.33262 0.30455 0.29560 -0.01747 0.05346  -0.00150 58  ILE F CA  
2802 C C   . ILE F 46  ? 0.38351 0.35543 0.34739 -0.02091 0.06027  -0.00023 58  ILE F C   
2803 O O   . ILE F 46  ? 0.39437 0.35647 0.34475 -0.02257 0.06275  0.00146  58  ILE F O   
2804 C CB  . ILE F 46  ? 0.35319 0.31819 0.30486 -0.01596 0.05648  -0.00342 58  ILE F CB  
2805 C CG1 . ILE F 46  ? 0.34684 0.31170 0.29802 -0.01287 0.04977  -0.00491 58  ILE F CG1 
2806 C CG2 . ILE F 46  ? 0.35075 0.32040 0.30836 -0.01653 0.06554  -0.00554 58  ILE F CG2 
2807 C CD1 . ILE F 46  ? 0.30782 0.28331 0.27415 -0.01113 0.04971  -0.00729 58  ILE F CD1 
2808 N N   . ASN F 47  ? 0.34503 0.32736 0.32439 -0.02213 0.06306  -0.00098 59  ASN F N   
2809 C CA  . ASN F 47  ? 0.33920 0.32265 0.32135 -0.02573 0.07031  -0.00021 59  ASN F CA  
2810 C C   . ASN F 47  ? 0.31276 0.30729 0.31046 -0.02565 0.07518  -0.00271 59  ASN F C   
2811 O O   . ASN F 47  ? 0.30178 0.30578 0.31369 -0.02475 0.07135  -0.00355 59  ASN F O   
2812 C CB  . ASN F 47  ? 0.34606 0.33007 0.33162 -0.02830 0.06750  0.00229  59  ASN F CB  
2813 C CG  . ASN F 47  ? 0.34431 0.32896 0.33267 -0.03255 0.07495  0.00313  59  ASN F CG  
2814 O OD1 . ASN F 47  ? 0.33093 0.30879 0.30931 -0.03413 0.08164  0.00344  59  ASN F OD1 
2815 N ND2 . ASN F 47  ? 0.32003 0.31257 0.32189 -0.03457 0.07402  0.00342  59  ASN F ND2 
2816 N N   . ASP F 48  ? 0.34248 0.33546 0.33729 -0.02644 0.08362  -0.00392 60  ASP F N   
2817 C CA  . ASP F 48  ? 0.33908 0.34269 0.34931 -0.02639 0.08930  -0.00631 60  ASP F CA  
2818 C C   . ASP F 48  ? 0.32856 0.33898 0.34774 -0.02220 0.08490  -0.00887 60  ASP F C   
2819 O O   . ASP F 48  ? 0.29200 0.31334 0.32787 -0.02170 0.08522  -0.01038 60  ASP F O   
2820 C CB  . ASP F 48  ? 0.32257 0.33476 0.34753 -0.02987 0.09053  -0.00540 60  ASP F CB  
2821 C CG  . ASP F 48  ? 0.39409 0.41190 0.42792 -0.03207 0.10047  -0.00670 60  ASP F CG  
2822 O OD1 . ASP F 48  ? 0.45919 0.48473 0.50649 -0.03519 0.10194  -0.00626 60  ASP F OD1 
2823 O OD2 . ASP F 48  ? 0.39350 0.40777 0.42078 -0.03070 0.10697  -0.00824 60  ASP F OD2 
2824 N N   . THR F 49  ? 0.33138 0.33499 0.33948 -0.01931 0.08011  -0.00923 61  THR F N   
2825 C CA  . THR F 49  ? 0.29899 0.30572 0.31105 -0.01537 0.07775  -0.01187 61  THR F CA  
2826 C C   . THR F 49  ? 0.34048 0.33585 0.33494 -0.01372 0.07926  -0.01265 61  THR F C   
2827 O O   . THR F 49  ? 0.34408 0.32961 0.32390 -0.01555 0.08137  -0.01100 61  THR F O   
2828 C CB  . THR F 49  ? 0.30769 0.31817 0.32570 -0.01361 0.06822  -0.01149 61  THR F CB  
2829 O OG1 . THR F 49  ? 0.29509 0.29660 0.29968 -0.01355 0.06269  -0.00964 61  THR F OG1 
2830 C CG2 . THR F 49  ? 0.28740 0.30676 0.31973 -0.01560 0.06601  -0.01033 61  THR F CG2 
2831 N N   . VAL F 50  ? 0.31621 0.31205 0.31131 -0.01025 0.07801  -0.01521 62  VAL F N   
2832 C CA  . VAL F 50  ? 0.34211 0.32669 0.32037 -0.00841 0.07797  -0.01627 62  VAL F CA  
2833 C C   . VAL F 50  ? 0.33974 0.32452 0.31900 -0.00561 0.06942  -0.01716 62  VAL F C   
2834 O O   . VAL F 50  ? 0.33787 0.33083 0.32999 -0.00355 0.06813  -0.01891 62  VAL F O   
2835 C CB  . VAL F 50  ? 0.36568 0.34871 0.34169 -0.00695 0.08703  -0.01908 62  VAL F CB  
2836 C CG1 . VAL F 50  ? 0.41597 0.38572 0.37260 -0.00517 0.08644  -0.02020 62  VAL F CG1 
2837 C CG2 . VAL F 50  ? 0.34098 0.32503 0.31811 -0.00996 0.09640  -0.01830 62  VAL F CG2 
2838 N N   . SER F 51  ? 0.37775 0.35331 0.34356 -0.00554 0.06357  -0.01599 63  SER F N   
2839 C CA  . SER F 51  ? 0.37493 0.34865 0.33918 -0.00310 0.05646  -0.01716 63  SER F CA  
2840 C C   . SER F 51  ? 0.36451 0.33021 0.31770 -0.00096 0.05977  -0.01992 63  SER F C   
2841 O O   . SER F 51  ? 0.42554 0.38091 0.36316 -0.00169 0.06320  -0.01980 63  SER F O   
2842 C CB  . SER F 51  ? 0.39467 0.36279 0.35101 -0.00398 0.04834  -0.01482 63  SER F CB  
2843 O OG  . SER F 51  ? 0.32234 0.28898 0.27800 -0.00202 0.04179  -0.01599 63  SER F OG  
2844 N N   . VAL F 52  ? 0.37782 0.34727 0.33803 0.00175  0.05879  -0.02244 64  VAL F N   
2845 C CA  . VAL F 52  ? 0.37339 0.33567 0.32438 0.00415  0.06267  -0.02547 64  VAL F CA  
2846 C C   . VAL F 52  ? 0.35953 0.31404 0.30129 0.00559  0.05519  -0.02640 64  VAL F C   
2847 O O   . VAL F 52  ? 0.38403 0.33162 0.31747 0.00775  0.05732  -0.02913 64  VAL F O   
2848 C CB  . VAL F 52  ? 0.37560 0.34651 0.34027 0.00656  0.06837  -0.02812 64  VAL F CB  
2849 C CG1 . VAL F 52  ? 0.39590 0.37510 0.37097 0.00475  0.07573  -0.02726 64  VAL F CG1 
2850 C CG2 . VAL F 52  ? 0.35034 0.32879 0.32815 0.00840  0.06167  -0.02870 64  VAL F CG2 
2851 N N   . GLY F 53  ? 0.34629 0.30139 0.28919 0.00440  0.04664  -0.02431 65  GLY F N   
2852 C CA  . GLY F 53  ? 0.35944 0.30823 0.29556 0.00524  0.03910  -0.02501 65  GLY F CA  
2853 C C   . GLY F 53  ? 0.34585 0.30245 0.29556 0.00644  0.03417  -0.02555 65  GLY F C   
2854 O O   . GLY F 53  ? 0.36192 0.31662 0.31057 0.00593  0.02657  -0.02478 65  GLY F O   
2855 N N   . ASP F 54  ? 0.33587 0.30107 0.29845 0.00795  0.03827  -0.02679 66  ASP F N   
2856 C CA  . ASP F 54  ? 0.34123 0.31379 0.31677 0.00894  0.03368  -0.02689 66  ASP F CA  
2857 C C   . ASP F 54  ? 0.33038 0.31448 0.32150 0.00881  0.03665  -0.02608 66  ASP F C   
2858 O O   . ASP F 54  ? 0.30885 0.29877 0.31066 0.01068  0.03601  -0.02725 66  ASP F O   
2859 C CB  . ASP F 54  ? 0.32494 0.29386 0.29910 0.01182  0.03323  -0.02995 66  ASP F CB  
2860 C CG  . ASP F 54  ? 0.39003 0.35862 0.36399 0.01427  0.04148  -0.03270 66  ASP F CG  
2861 O OD1 . ASP F 54  ? 0.34978 0.32205 0.32621 0.01353  0.04788  -0.03221 66  ASP F OD1 
2862 O OD2 . ASP F 54  ? 0.38714 0.35168 0.35876 0.01699  0.04178  -0.03542 66  ASP F OD2 
2863 N N   . GLY F 55  ? 0.30406 0.29103 0.29636 0.00658  0.03941  -0.02407 67  GLY F N   
2864 C CA  . GLY F 55  ? 0.29083 0.28826 0.29761 0.00603  0.04159  -0.02327 67  GLY F CA  
2865 C C   . GLY F 55  ? 0.31109 0.30923 0.31612 0.00351  0.04668  -0.02168 67  GLY F C   
2866 O O   . GLY F 55  ? 0.29310 0.28315 0.28501 0.00233  0.04870  -0.02109 67  GLY F O   
2867 N N   . ILE F 56  ? 0.27886 0.28622 0.29698 0.00261  0.04854  -0.02099 68  ILE F N   
2868 C CA  . ILE F 56  ? 0.26120 0.27027 0.27993 -0.00019 0.05332  -0.01940 68  ILE F CA  
2869 C C   . ILE F 56  ? 0.27584 0.29297 0.30677 0.00032  0.05988  -0.02108 68  ILE F C   
2870 O O   . ILE F 56  ? 0.29320 0.31851 0.33769 0.00167  0.05776  -0.02191 68  ILE F O   
2871 C CB  . ILE F 56  ? 0.27551 0.28776 0.29855 -0.00253 0.04847  -0.01654 68  ILE F CB  
2872 C CG1 . ILE F 56  ? 0.25886 0.26330 0.27018 -0.00305 0.04276  -0.01480 68  ILE F CG1 
2873 C CG2 . ILE F 56  ? 0.25452 0.26951 0.28057 -0.00550 0.05360  -0.01514 68  ILE F CG2 
2874 C CD1 . ILE F 56  ? 0.24173 0.24910 0.25756 -0.00462 0.03765  -0.01224 68  ILE F CD1 
2875 N N   . ARG F 57  ? 0.25647 0.27122 0.28282 -0.00080 0.06778  -0.02154 69  ARG F N   
2876 C CA  . ARG F 57  ? 0.29006 0.31308 0.32903 -0.00073 0.07484  -0.02303 69  ARG F CA  
2877 C C   . ARG F 57  ? 0.31740 0.34575 0.36357 -0.00462 0.07669  -0.02081 69  ARG F C   
2878 O O   . ARG F 57  ? 0.28747 0.30954 0.32322 -0.00754 0.07755  -0.01856 69  ARG F O   
2879 C CB  . ARG F 57  ? 0.33707 0.35485 0.36802 0.00034  0.08361  -0.02509 69  ARG F CB  
2880 C CG  . ARG F 57  ? 0.34191 0.36908 0.38744 0.00055  0.09169  -0.02681 69  ARG F CG  
2881 C CD  . ARG F 57  ? 0.42801 0.45022 0.46661 0.00291  0.10018  -0.02957 69  ARG F CD  
2882 N NE  . ARG F 57  ? 0.49548 0.50696 0.51661 0.00042  0.10591  -0.02845 69  ARG F NE  
2883 C CZ  . ARG F 57  ? 0.47637 0.47480 0.47796 0.00149  0.10506  -0.02882 69  ARG F CZ  
2884 N NH1 . ARG F 57  ? 0.50448 0.49910 0.50175 0.00479  0.09914  -0.03040 69  ARG F NH1 
2885 N NH2 . ARG F 57  ? 0.50087 0.48925 0.48645 -0.00097 0.11005  -0.02756 69  ARG F NH2 
2886 N N   . ILE F 58  ? 0.26979 0.30915 0.33350 -0.00461 0.07684  -0.02145 70  ILE F N   
2887 C CA  . ILE F 58  ? 0.27036 0.31571 0.34313 -0.00835 0.07842  -0.01975 70  ILE F CA  
2888 C C   . ILE F 58  ? 0.27790 0.32423 0.35181 -0.01026 0.08878  -0.02042 70  ILE F C   
2889 O O   . ILE F 58  ? 0.30717 0.35610 0.38537 -0.00785 0.09443  -0.02300 70  ILE F O   
2890 C CB  . ILE F 58  ? 0.27305 0.32939 0.36410 -0.00746 0.07377  -0.02042 70  ILE F CB  
2891 C CG1 . ILE F 58  ? 0.24997 0.30415 0.33836 -0.00543 0.06436  -0.01984 70  ILE F CG1 
2892 C CG2 . ILE F 58  ? 0.25305 0.31543 0.35389 -0.01157 0.07461  -0.01880 70  ILE F CG2 
2893 C CD1 . ILE F 58  ? 0.24586 0.29424 0.32475 -0.00800 0.05978  -0.01691 70  ILE F CD1 
2894 N N   . LEU F 59  ? 0.29469 0.33857 0.36464 -0.01459 0.09170  -0.01810 71  LEU F N   
2895 C CA  . LEU F 59  ? 0.29609 0.34137 0.36833 -0.01720 0.10194  -0.01839 71  LEU F CA  
2896 C C   . LEU F 59  ? 0.32530 0.38055 0.41414 -0.02086 0.10315  -0.01754 71  LEU F C   
2897 O O   . LEU F 59  ? 0.32552 0.38581 0.42265 -0.02265 0.11165  -0.01842 71  LEU F O   
2898 C CB  . LEU F 59  ? 0.32871 0.36107 0.38071 -0.01971 0.10601  -0.01641 71  LEU F CB  
2899 C CG  . LEU F 59  ? 0.31757 0.33789 0.35032 -0.01686 0.10504  -0.01701 71  LEU F CG  
2900 C CD1 . LEU F 59  ? 0.32367 0.33145 0.33743 -0.01980 0.10887  -0.01478 71  LEU F CD1 
2901 C CD2 . LEU F 59  ? 0.32340 0.34512 0.35816 -0.01331 0.11084  -0.02039 71  LEU F CD2 
2902 N N   . ARG F 60  ? 0.30109 0.35915 0.39507 -0.02204 0.09502  -0.01597 72  ARG F N   
2903 C CA  . ARG F 60  ? 0.31832 0.38360 0.42525 -0.02606 0.09490  -0.01483 72  ARG F CA  
2904 C C   . ARG F 60  ? 0.26906 0.34403 0.39200 -0.02418 0.08729  -0.01591 72  ARG F C   
2905 O O   . ARG F 60  ? 0.23204 0.30429 0.35054 -0.02179 0.07923  -0.01552 72  ARG F O   
2906 C CB  . ARG F 60  ? 0.30765 0.36466 0.40276 -0.02978 0.09228  -0.01160 72  ARG F CB  
2907 C CG  . ARG F 60  ? 0.37112 0.43356 0.47724 -0.03454 0.09266  -0.01030 72  ARG F CG  
2908 C CD  . ARG F 60  ? 0.36027 0.41445 0.45522 -0.03697 0.08748  -0.00732 72  ARG F CD  
2909 N NE  . ARG F 60  ? 0.32473 0.36689 0.40092 -0.03820 0.09159  -0.00553 72  ARG F NE  
2910 C CZ  . ARG F 60  ? 0.36251 0.39559 0.42630 -0.03978 0.08796  -0.00289 72  ARG F CZ  
2911 N NH1 . ARG F 60  ? 0.33769 0.37210 0.40537 -0.04035 0.08067  -0.00179 72  ARG F NH1 
2912 N NH2 . ARG F 60  ? 0.30062 0.32246 0.34724 -0.04063 0.09172  -0.00137 72  ARG F NH2 
2913 N N   . ALA F 61  ? 0.25787 0.34386 0.39933 -0.02533 0.08980  -0.01722 73  ALA F N   
2914 C CA  . ALA F 61  ? 0.27520 0.36946 0.43107 -0.02381 0.08173  -0.01800 73  ALA F CA  
2915 C C   . ALA F 61  ? 0.29223 0.38355 0.44508 -0.02652 0.07444  -0.01571 73  ALA F C   
2916 O O   . ALA F 61  ? 0.29245 0.37969 0.43990 -0.03091 0.07655  -0.01363 73  ALA F O   
2917 C CB  . ALA F 61  ? 0.25608 0.35898 0.42618 -0.02431 0.08246  -0.01877 73  ALA F CB  
2918 N N   . GLY F 62  ? 0.24184 0.33427 0.39712 -0.02378 0.06575  -0.01601 74  GLY F N   
2919 C CA  . GLY F 62  ? 0.26195 0.35145 0.41449 -0.02588 0.05867  -0.01405 74  GLY F CA  
2920 C C   . GLY F 62  ? 0.23551 0.32387 0.38663 -0.02210 0.05014  -0.01442 74  GLY F C   
2921 O O   . GLY F 62  ? 0.22163 0.31219 0.37548 -0.01800 0.04925  -0.01623 74  GLY F O   
2922 N N   . ILE F 63  ? 0.22013 0.30442 0.36653 -0.02359 0.04417  -0.01266 75  ILE F N   
2923 C CA  . ILE F 63  ? 0.23242 0.31378 0.37487 -0.02061 0.03652  -0.01250 75  ILE F CA  
2924 C C   . ILE F 63  ? 0.22539 0.29734 0.35132 -0.01981 0.03625  -0.01089 75  ILE F C   
2925 O O   . ILE F 63  ? 0.23276 0.29950 0.35051 -0.02257 0.03835  -0.00907 75  ILE F O   
2926 C CB  . ILE F 63  ? 0.24749 0.32985 0.39491 -0.02250 0.03017  -0.01175 75  ILE F CB  
2927 C CG1 . ILE F 63  ? 0.23280 0.32476 0.39750 -0.02372 0.03001  -0.01333 75  ILE F CG1 
2928 C CG2 . ILE F 63  ? 0.22715 0.30589 0.36981 -0.01936 0.02304  -0.01160 75  ILE F CG2 
2929 C CD1 . ILE F 63  ? 0.23671 0.33467 0.41085 -0.01944 0.02814  -0.01562 75  ILE F CD1 
2930 N N   . TYR F 64  ? 0.22460 0.29420 0.34588 -0.01608 0.03343  -0.01154 76  TYR F N   
2931 C CA  . TYR F 64  ? 0.19788 0.25952 0.30508 -0.01506 0.03316  -0.01036 76  TYR F CA  
2932 C C   . TYR F 64  ? 0.20325 0.26212 0.30724 -0.01293 0.02647  -0.00985 76  TYR F C   
2933 O O   . TYR F 64  ? 0.21422 0.27670 0.32545 -0.01107 0.02278  -0.01097 76  TYR F O   
2934 C CB  . TYR F 64  ? 0.22953 0.28981 0.33243 -0.01283 0.03757  -0.01177 76  TYR F CB  
2935 C CG  . TYR F 64  ? 0.22739 0.28772 0.32909 -0.01495 0.04527  -0.01194 76  TYR F CG  
2936 C CD1 . TYR F 64  ? 0.25070 0.31864 0.36461 -0.01556 0.04983  -0.01357 76  TYR F CD1 
2937 C CD2 . TYR F 64  ? 0.23180 0.28432 0.32014 -0.01630 0.04804  -0.01046 76  TYR F CD2 
2938 C CE1 . TYR F 64  ? 0.22603 0.29370 0.33859 -0.01777 0.05779  -0.01366 76  TYR F CE1 
2939 C CE2 . TYR F 64  ? 0.21832 0.26948 0.30382 -0.01840 0.05541  -0.01044 76  TYR F CE2 
2940 C CZ  . TYR F 64  ? 0.23481 0.29347 0.33223 -0.01924 0.06064  -0.01202 76  TYR F CZ  
2941 O OH  . TYR F 64  ? 0.22406 0.28085 0.31804 -0.02150 0.06868  -0.01192 76  TYR F OH  
2942 N N   . GLN F 65  ? 0.20209 0.25431 0.29520 -0.01316 0.02500  -0.00812 77  GLN F N   
2943 C CA  . GLN F 65  ? 0.21297 0.26189 0.30141 -0.01080 0.02031  -0.00779 77  GLN F CA  
2944 C C   . GLN F 65  ? 0.22049 0.26636 0.30236 -0.00881 0.02201  -0.00853 77  GLN F C   
2945 O O   . GLN F 65  ? 0.21993 0.26178 0.29403 -0.00974 0.02495  -0.00782 77  GLN F O   
2946 C CB  . GLN F 65  ? 0.20849 0.25253 0.29036 -0.01197 0.01746  -0.00561 77  GLN F CB  
2947 C CG  . GLN F 65  ? 0.22178 0.26090 0.29495 -0.01365 0.02020  -0.00403 77  GLN F CG  
2948 C CD  . GLN F 65  ? 0.28304 0.31708 0.34943 -0.01343 0.01692  -0.00216 77  GLN F CD  
2949 O OE1 . GLN F 65  ? 0.26588 0.29828 0.32956 -0.01142 0.01420  -0.00210 77  GLN F OE1 
2950 N NE2 . GLN F 65  ? 0.32061 0.35205 0.38451 -0.01553 0.01733  -0.00064 77  GLN F NE2 
2951 N N   . ILE F 66  ? 0.22716 0.27415 0.31148 -0.00611 0.01995  -0.00998 78  ILE F N   
2952 C CA  . ILE F 66  ? 0.20616 0.24940 0.28380 -0.00421 0.02058  -0.01079 78  ILE F CA  
2953 C C   . ILE F 66  ? 0.21923 0.25983 0.29450 -0.00275 0.01542  -0.01028 78  ILE F C   
2954 O O   . ILE F 66  ? 0.25018 0.29291 0.33081 -0.00217 0.01218  -0.01026 78  ILE F O   
2955 C CB  . ILE F 66  ? 0.22631 0.27255 0.30854 -0.00230 0.02395  -0.01327 78  ILE F CB  
2956 C CG1 . ILE F 66  ? 0.19859 0.24954 0.29065 -0.00025 0.02095  -0.01459 78  ILE F CG1 
2957 C CG2 . ILE F 66  ? 0.22128 0.27037 0.30638 -0.00411 0.02991  -0.01364 78  ILE F CG2 
2958 C CD1 . ILE F 66  ? 0.23300 0.28728 0.33071 0.00213  0.02437  -0.01719 78  ILE F CD1 
2959 N N   . SER F 67  ? 0.22809 0.26369 0.29511 -0.00237 0.01457  -0.00978 79  SER F N   
2960 C CA  . SER F 67  ? 0.23451 0.26758 0.29940 -0.00151 0.01018  -0.00910 79  SER F CA  
2961 C C   . SER F 67  ? 0.22666 0.25502 0.28405 -0.00082 0.00979  -0.00949 79  SER F C   
2962 O O   . SER F 67  ? 0.21710 0.24305 0.26905 -0.00121 0.01253  -0.00984 79  SER F O   
2963 C CB  . SER F 67  ? 0.22058 0.25279 0.28451 -0.00299 0.00797  -0.00687 79  SER F CB  
2964 O OG  . SER F 67  ? 0.22806 0.25793 0.28665 -0.00450 0.00965  -0.00560 79  SER F OG  
2965 N N   . TYR F 68  ? 0.22809 0.25453 0.28469 0.00002  0.00626  -0.00938 80  TYR F N   
2966 C CA  . TYR F 68  ? 0.23076 0.25258 0.28068 0.00030  0.00500  -0.00968 80  TYR F CA  
2967 C C   . TYR F 68  ? 0.21672 0.23714 0.26654 -0.00013 0.00103  -0.00831 80  TYR F C   
2968 O O   . TYR F 68  ? 0.21684 0.23918 0.27118 -0.00015 -0.00041 -0.00755 80  TYR F O   
2969 C CB  . TYR F 68  ? 0.21734 0.23755 0.26622 0.00212  0.00595  -0.01210 80  TYR F CB  
2970 C CG  . TYR F 68  ? 0.22824 0.24960 0.28230 0.00367  0.00383  -0.01300 80  TYR F CG  
2971 C CD1 . TYR F 68  ? 0.22828 0.24632 0.28039 0.00378  0.00031  -0.01277 80  TYR F CD1 
2972 C CD2 . TYR F 68  ? 0.22233 0.24775 0.28325 0.00496  0.00518  -0.01405 80  TYR F CD2 
2973 C CE1 . TYR F 68  ? 0.24234 0.26021 0.29801 0.00514  -0.00157 -0.01345 80  TYR F CE1 
2974 C CE2 . TYR F 68  ? 0.22482 0.25034 0.28967 0.00666  0.00276  -0.01481 80  TYR F CE2 
2975 C CZ  . TYR F 68  ? 0.22827 0.24957 0.28983 0.00672  -0.00048 -0.01443 80  TYR F CZ  
2976 O OH  . TYR F 68  ? 0.22567 0.24591 0.28996 0.00832  -0.00282 -0.01502 80  TYR F OH  
2977 N N   . THR F 69  ? 0.18281 0.19961 0.22728 -0.00058 -0.00068 -0.00800 81  THR F N   
2978 C CA  . THR F 69  ? 0.20870 0.22433 0.25368 -0.00112 -0.00423 -0.00695 81  THR F CA  
2979 C C   . THR F 69  ? 0.22648 0.23799 0.26726 -0.00078 -0.00612 -0.00836 81  THR F C   
2980 O O   . THR F 69  ? 0.21777 0.22621 0.25276 -0.00041 -0.00503 -0.00958 81  THR F O   
2981 C CB  . THR F 69  ? 0.23967 0.25536 0.28360 -0.00224 -0.00536 -0.00488 81  THR F CB  
2982 O OG1 . THR F 69  ? 0.20577 0.22136 0.25205 -0.00276 -0.00838 -0.00392 81  THR F OG1 
2983 C CG2 . THR F 69  ? 0.19699 0.20927 0.23390 -0.00250 -0.00515 -0.00496 81  THR F CG2 
2984 N N   . LEU F 70  ? 0.21898 0.22976 0.26209 -0.00103 -0.00877 -0.00824 82  LEU F N   
2985 C CA  . LEU F 70  ? 0.21065 0.21710 0.25022 -0.00114 -0.01120 -0.00948 82  LEU F CA  
2986 C C   . LEU F 70  ? 0.20960 0.21619 0.25187 -0.00277 -0.01450 -0.00797 82  LEU F C   
2987 O O   . LEU F 70  ? 0.22596 0.23522 0.27345 -0.00322 -0.01438 -0.00666 82  LEU F O   
2988 C CB  . LEU F 70  ? 0.22944 0.23424 0.26972 0.00025  -0.01078 -0.01132 82  LEU F CB  
2989 C CG  . LEU F 70  ? 0.22098 0.22714 0.26173 0.00223  -0.00730 -0.01291 82  LEU F CG  
2990 C CD1 . LEU F 70  ? 0.20899 0.21366 0.25173 0.00394  -0.00772 -0.01444 82  LEU F CD1 
2991 C CD2 . LEU F 70  ? 0.23287 0.23621 0.26707 0.00268  -0.00535 -0.01427 82  LEU F CD2 
2992 N N   . THR F 71  ? 0.20974 0.21331 0.24854 -0.00369 -0.01740 -0.00818 83  THR F N   
2993 C CA  . THR F 71  ? 0.21178 0.21538 0.25413 -0.00540 -0.02083 -0.00724 83  THR F CA  
2994 C C   . THR F 71  ? 0.23367 0.23242 0.27315 -0.00572 -0.02283 -0.00906 83  THR F C   
2995 O O   . THR F 71  ? 0.25109 0.24516 0.28372 -0.00529 -0.02391 -0.01074 83  THR F O   
2996 C CB  . THR F 71  ? 0.23332 0.23714 0.27496 -0.00632 -0.02365 -0.00616 83  THR F CB  
2997 O OG1 . THR F 71  ? 0.23473 0.24235 0.27867 -0.00582 -0.02172 -0.00446 83  THR F OG1 
2998 C CG2 . THR F 71  ? 0.21867 0.22361 0.26604 -0.00821 -0.02712 -0.00528 83  THR F CG2 
2999 N N   . ILE F 72  ? 0.25279 0.25167 0.29647 -0.00645 -0.02316 -0.00876 84  ILE F N   
3000 C CA  . ILE F 72  ? 0.24694 0.24057 0.28770 -0.00646 -0.02446 -0.01052 84  ILE F CA  
3001 C C   . ILE F 72  ? 0.26341 0.25605 0.30787 -0.00914 -0.02754 -0.00967 84  ILE F C   
3002 O O   . ILE F 72  ? 0.25964 0.25541 0.31010 -0.01025 -0.02663 -0.00790 84  ILE F O   
3003 C CB  . ILE F 72  ? 0.24473 0.23804 0.28620 -0.00463 -0.02186 -0.01116 84  ILE F CB  
3004 C CG1 . ILE F 72  ? 0.22063 0.21614 0.26047 -0.00225 -0.01861 -0.01195 84  ILE F CG1 
3005 C CG2 . ILE F 72  ? 0.23643 0.22337 0.27421 -0.00437 -0.02346 -0.01304 84  ILE F CG2 
3006 C CD1 . ILE F 72  ? 0.20202 0.19875 0.24460 -0.00045 -0.01659 -0.01225 84  ILE F CD1 
3007 N N   . SER F 73  ? 0.25248 0.24028 0.29308 -0.01029 -0.03101 -0.01102 85  SER F N   
3008 C CA  . SER F 73  ? 0.29505 0.28134 0.33935 -0.01319 -0.03407 -0.01052 85  SER F CA  
3009 C C   . SER F 73  ? 0.31162 0.29223 0.35322 -0.01303 -0.03379 -0.01178 85  SER F C   
3010 O O   . SER F 73  ? 0.28397 0.25962 0.31876 -0.01093 -0.03336 -0.01395 85  SER F O   
3011 C CB  . SER F 73  ? 0.29141 0.27507 0.33332 -0.01490 -0.03887 -0.01128 85  SER F CB  
3012 O OG  . SER F 73  ? 0.35148 0.33257 0.39646 -0.01788 -0.04201 -0.01131 85  SER F OG  
3013 N N   . LEU F 74  ? 0.30706 0.28808 0.35386 -0.01515 -0.03372 -0.01038 86  LEU F N   
3014 C CA  . LEU F 74  ? 0.35969 0.33476 0.40388 -0.01511 -0.03348 -0.01114 86  LEU F CA  
3015 C C   . LEU F 74  ? 0.38240 0.35306 0.42767 -0.01873 -0.03681 -0.01118 86  LEU F C   
3016 O O   . LEU F 74  ? 0.40134 0.36693 0.44532 -0.01944 -0.03657 -0.01121 86  LEU F O   
3017 C CB  . LEU F 74  ? 0.32271 0.30015 0.37021 -0.01434 -0.03004 -0.00939 86  LEU F CB  
3018 C CG  . LEU F 74  ? 0.31627 0.29711 0.36264 -0.01083 -0.02712 -0.00960 86  LEU F CG  
3019 C CD1 . LEU F 74  ? 0.28917 0.27170 0.33829 -0.01036 -0.02452 -0.00781 86  LEU F CD1 
3020 C CD2 . LEU F 74  ? 0.29752 0.27389 0.33772 -0.00784 -0.02717 -0.01221 86  LEU F CD2 
3021 N N   . ASP F 75  ? 0.36982 0.34194 0.41748 -0.02116 -0.04022 -0.01116 87  ASP F N   
3022 C CA  . ASP F 75  ? 0.40828 0.37681 0.45827 -0.02510 -0.04373 -0.01119 87  ASP F CA  
3023 C C   . ASP F 75  ? 0.39942 0.36215 0.44304 -0.02564 -0.04863 -0.01357 87  ASP F C   
3024 O O   . ASP F 75  ? 0.41566 0.37681 0.46225 -0.02927 -0.05280 -0.01361 87  ASP F O   
3025 C CB  . ASP F 75  ? 0.41182 0.38763 0.47289 -0.02839 -0.04383 -0.00872 87  ASP F CB  
3026 C CG  . ASP F 75  ? 0.42840 0.40946 0.49281 -0.02857 -0.04677 -0.00859 87  ASP F CG  
3027 O OD1 . ASP F 75  ? 0.41610 0.39660 0.47424 -0.02564 -0.04709 -0.00974 87  ASP F OD1 
3028 O OD2 . ASP F 75  ? 0.46084 0.44650 0.53437 -0.03164 -0.04874 -0.00729 87  ASP F OD2 
3029 N N   . ASN F 76  ? 0.36701 0.32616 0.40179 -0.02221 -0.04814 -0.01560 88  ASN F N   
3030 C CA  . ASN F 76  ? 0.45280 0.40483 0.47908 -0.02226 -0.05228 -0.01809 88  ASN F CA  
3031 C C   . ASN F 76  ? 0.43265 0.37471 0.45109 -0.02152 -0.05263 -0.02039 88  ASN F C   
3032 O O   . ASN F 76  ? 0.43845 0.37492 0.44754 -0.01840 -0.05177 -0.02277 88  ASN F O   
3033 C CB  . ASN F 76  ? 0.43997 0.39320 0.46031 -0.01903 -0.05097 -0.01896 88  ASN F CB  
3034 C CG  . ASN F 76  ? 0.47796 0.42719 0.49272 -0.02022 -0.05616 -0.02016 88  ASN F CG  
3035 O OD1 . ASN F 76  ? 0.49964 0.44271 0.51198 -0.02279 -0.06093 -0.02134 88  ASN F OD1 
3036 N ND2 . ASN F 76  ? 0.45783 0.40975 0.46979 -0.01845 -0.05552 -0.01986 88  ASN F ND2 
3037 N N   . SER F 77  ? 0.41954 0.35900 0.44179 -0.02442 -0.05358 -0.01963 89  SER F N   
3038 C CA  . SER F 77  ? 0.38610 0.31635 0.40177 -0.02329 -0.05312 -0.02133 89  SER F CA  
3039 C C   . SER F 77  ? 0.39097 0.31787 0.41084 -0.02749 -0.05476 -0.02014 89  SER F C   
3040 O O   . SER F 77  ? 0.39867 0.33214 0.42781 -0.03005 -0.05331 -0.01742 89  SER F O   
3041 C CB  . SER F 77  ? 0.40088 0.33287 0.41544 -0.01882 -0.04796 -0.02123 89  SER F CB  
3042 O OG  . SER F 77  ? 0.36987 0.29335 0.37946 -0.01759 -0.04771 -0.02250 89  SER F OG  
3043 N N   . PRO F 78  ? 0.38215 0.29836 0.39510 -0.02836 -0.05741 -0.02210 90  PRO F N   
3044 C CA  . PRO F 78  ? 0.37653 0.28848 0.39280 -0.03267 -0.05876 -0.02092 90  PRO F CA  
3045 C C   . PRO F 78  ? 0.40028 0.30864 0.41499 -0.03078 -0.05505 -0.02005 90  PRO F C   
3046 O O   . PRO F 78  ? 0.42926 0.33373 0.44624 -0.03436 -0.05537 -0.01865 90  PRO F O   
3047 C CB  . PRO F 78  ? 0.36247 0.26320 0.37037 -0.03429 -0.06390 -0.02375 90  PRO F CB  
3048 C CG  . PRO F 78  ? 0.37319 0.26911 0.37056 -0.02862 -0.06249 -0.02657 90  PRO F CG  
3049 C CD  . PRO F 78  ? 0.37217 0.27890 0.37337 -0.02568 -0.05928 -0.02558 90  PRO F CD  
3050 N N   . VAL F 79  ? 0.38425 0.29289 0.39468 -0.02537 -0.05190 -0.02096 91  VAL F N   
3051 C CA  . VAL F 79  ? 0.38860 0.29316 0.39687 -0.02290 -0.04923 -0.02038 91  VAL F CA  
3052 C C   . VAL F 79  ? 0.39296 0.30708 0.40691 -0.02058 -0.04509 -0.01827 91  VAL F C   
3053 O O   . VAL F 79  ? 0.38067 0.30296 0.39750 -0.01904 -0.04386 -0.01828 91  VAL F O   
3054 C CB  . VAL F 79  ? 0.40282 0.29837 0.40146 -0.01815 -0.04952 -0.02354 91  VAL F CB  
3055 C CG1 . VAL F 79  ? 0.42104 0.30525 0.41294 -0.02059 -0.05366 -0.02559 91  VAL F CG1 
3056 C CG2 . VAL F 79  ? 0.41424 0.31464 0.41087 -0.01382 -0.04789 -0.02544 91  VAL F CG2 
3057 N N   . ALA F 80  ? 0.41589 0.32803 0.43068 -0.02052 -0.04317 -0.01642 92  ALA F N   
3058 C CA  . ALA F 80  ? 0.37890 0.29744 0.39723 -0.01818 -0.03967 -0.01454 92  ALA F CA  
3059 C C   . ALA F 80  ? 0.38144 0.29433 0.39429 -0.01326 -0.03903 -0.01569 92  ALA F C   
3060 O O   . ALA F 80  ? 0.40186 0.30509 0.40850 -0.01222 -0.04099 -0.01745 92  ALA F O   
3061 C CB  . ALA F 80  ? 0.37383 0.29399 0.39711 -0.02231 -0.03804 -0.01123 92  ALA F CB  
3062 N N   . PRO F 81  ? 0.38326 0.30177 0.39843 -0.00998 -0.03660 -0.01486 93  PRO F N   
3063 C CA  . PRO F 81  ? 0.33089 0.26018 0.35239 -0.01032 -0.03418 -0.01316 93  PRO F CA  
3064 C C   . PRO F 81  ? 0.33719 0.27308 0.36013 -0.00864 -0.03389 -0.01494 93  PRO F C   
3065 O O   . PRO F 81  ? 0.31060 0.24260 0.32916 -0.00696 -0.03522 -0.01756 93  PRO F O   
3066 C CB  . PRO F 81  ? 0.30948 0.23898 0.33058 -0.00692 -0.03265 -0.01226 93  PRO F CB  
3067 C CG  . PRO F 81  ? 0.37779 0.30085 0.39392 -0.00267 -0.03411 -0.01484 93  PRO F CG  
3068 C CD  . PRO F 81  ? 0.37356 0.28733 0.38495 -0.00523 -0.03651 -0.01577 93  PRO F CD  
3069 N N   . GLU F 82  ? 0.30843 0.25348 0.33664 -0.00899 -0.03196 -0.01354 94  GLU F N   
3070 C CA  . GLU F 82  ? 0.32466 0.27578 0.35379 -0.00742 -0.03128 -0.01479 94  GLU F CA  
3071 C C   . GLU F 82  ? 0.29431 0.25187 0.32644 -0.00454 -0.02851 -0.01408 94  GLU F C   
3072 O O   . GLU F 82  ? 0.27363 0.23562 0.30986 -0.00594 -0.02717 -0.01175 94  GLU F O   
3073 C CB  . GLU F 82  ? 0.31896 0.27476 0.35190 -0.01110 -0.03223 -0.01365 94  GLU F CB  
3074 C CG  . GLU F 82  ? 0.35053 0.30307 0.37973 -0.01212 -0.03511 -0.01565 94  GLU F CG  
3075 C CD  . GLU F 82  ? 0.39051 0.33363 0.41537 -0.01384 -0.03794 -0.01681 94  GLU F CD  
3076 O OE1 . GLU F 82  ? 0.37119 0.30823 0.38930 -0.01203 -0.03932 -0.01949 94  GLU F OE1 
3077 O OE2 . GLU F 82  ? 0.39529 0.33651 0.42305 -0.01707 -0.03854 -0.01509 94  GLU F OE2 
3078 N N   . ALA F 83  ? 0.26694 0.22508 0.29728 -0.00066 -0.02750 -0.01613 95  ALA F N   
3079 C CA  . ALA F 83  ? 0.28676 0.25005 0.32039 0.00201  -0.02541 -0.01559 95  ALA F CA  
3080 C C   . ALA F 83  ? 0.28480 0.25140 0.31832 0.00531  -0.02361 -0.01780 95  ALA F C   
3081 O O   . ALA F 83  ? 0.26960 0.23175 0.29910 0.00711  -0.02387 -0.02024 95  ALA F O   
3082 C CB  . ALA F 83  ? 0.25414 0.21245 0.28677 0.00374  -0.02626 -0.01523 95  ALA F CB  
3083 N N   . GLY F 84  ? 0.24852 0.22239 0.28623 0.00608  -0.02151 -0.01698 96  GLY F N   
3084 C CA  . GLY F 84  ? 0.24314 0.22076 0.28178 0.00892  -0.01912 -0.01882 96  GLY F CA  
3085 C C   . GLY F 84  ? 0.26203 0.24627 0.30628 0.01019  -0.01749 -0.01788 96  GLY F C   
3086 O O   . GLY F 84  ? 0.22574 0.21290 0.27241 0.00829  -0.01773 -0.01560 96  GLY F O   
3087 N N   . ARG F 85  ? 0.25768 0.24412 0.30420 0.01345  -0.01577 -0.01977 97  ARG F N   
3088 C CA  . ARG F 85  ? 0.24233 0.23545 0.29493 0.01472  -0.01428 -0.01939 97  ARG F CA  
3089 C C   . ARG F 85  ? 0.25736 0.25480 0.31084 0.01545  -0.01065 -0.02085 97  ARG F C   
3090 O O   . ARG F 85  ? 0.23861 0.23317 0.28894 0.01708  -0.00921 -0.02308 97  ARG F O   
3091 C CB  . ARG F 85  ? 0.25700 0.24931 0.31320 0.01808  -0.01570 -0.02031 97  ARG F CB  
3092 C CG  . ARG F 85  ? 0.27312 0.26004 0.32728 0.01747  -0.01919 -0.01868 97  ARG F CG  
3093 C CD  . ARG F 85  ? 0.26598 0.24983 0.32189 0.02126  -0.02137 -0.01989 97  ARG F CD  
3094 N NE  . ARG F 85  ? 0.30171 0.29195 0.36481 0.02343  -0.02124 -0.02023 97  ARG F NE  
3095 C CZ  . ARG F 85  ? 0.29794 0.29106 0.36631 0.02717  -0.02046 -0.02255 97  ARG F CZ  
3096 N NH1 . ARG F 85  ? 0.30183 0.29119 0.36823 0.02965  -0.01962 -0.02484 97  ARG F NH1 
3097 N NH2 . ARG F 85  ? 0.31379 0.31360 0.38989 0.02849  -0.02055 -0.02267 97  ARG F NH2 
3098 N N   . PHE F 86  ? 0.23894 0.24243 0.29587 0.01413  -0.00898 -0.01957 98  PHE F N   
3099 C CA  . PHE F 86  ? 0.23891 0.24588 0.29570 0.01404  -0.00525 -0.02044 98  PHE F CA  
3100 C C   . PHE F 86  ? 0.20837 0.22231 0.27260 0.01467  -0.00340 -0.02020 98  PHE F C   
3101 O O   . PHE F 86  ? 0.21260 0.22879 0.28038 0.01381  -0.00535 -0.01853 98  PHE F O   
3102 C CB  . PHE F 86  ? 0.25569 0.26194 0.30765 0.01094  -0.00518 -0.01889 98  PHE F CB  
3103 C CG  . PHE F 86  ? 0.24691 0.24688 0.29267 0.00979  -0.00770 -0.01897 98  PHE F CG  
3104 C CD1 . PHE F 86  ? 0.24660 0.24461 0.29270 0.00812  -0.01090 -0.01729 98  PHE F CD1 
3105 C CD2 . PHE F 86  ? 0.23036 0.22597 0.26972 0.01019  -0.00682 -0.02076 98  PHE F CD2 
3106 C CE1 . PHE F 86  ? 0.24133 0.23399 0.28289 0.00667  -0.01331 -0.01737 98  PHE F CE1 
3107 C CE2 . PHE F 86  ? 0.24231 0.23196 0.27622 0.00885  -0.00977 -0.02092 98  PHE F CE2 
3108 C CZ  . PHE F 86  ? 0.24572 0.23432 0.28140 0.00695  -0.01310 -0.01919 98  PHE F CZ  
3109 N N   . PHE F 87  ? 0.23769 0.25466 0.30420 0.01611  0.00043  -0.02196 99  PHE F N   
3110 C CA  . PHE F 87  ? 0.22901 0.25309 0.30328 0.01618  0.00259  -0.02182 99  PHE F CA  
3111 C C   . PHE F 87  ? 0.24388 0.26982 0.31598 0.01494  0.00743  -0.02218 99  PHE F C   
3112 O O   . PHE F 87  ? 0.24398 0.26543 0.30879 0.01504  0.00925  -0.02317 99  PHE F O   
3113 C CB  . PHE F 87  ? 0.24508 0.27222 0.32733 0.01964  0.00280  -0.02382 99  PHE F CB  
3114 C CG  . PHE F 87  ? 0.22198 0.24804 0.30738 0.02077  -0.00220 -0.02309 99  PHE F CG  
3115 C CD1 . PHE F 87  ? 0.22033 0.23951 0.30055 0.02186  -0.00534 -0.02324 99  PHE F CD1 
3116 C CD2 . PHE F 87  ? 0.21901 0.25014 0.31187 0.02059  -0.00392 -0.02224 99  PHE F CD2 
3117 C CE1 . PHE F 87  ? 0.22811 0.24505 0.30987 0.02285  -0.00980 -0.02241 99  PHE F CE1 
3118 C CE2 . PHE F 87  ? 0.24511 0.27399 0.33941 0.02174  -0.00881 -0.02154 99  PHE F CE2 
3119 C CZ  . PHE F 87  ? 0.25230 0.27380 0.34063 0.02291  -0.01160 -0.02155 99  PHE F CZ  
3120 N N   . LEU F 88  ? 0.22793 0.25977 0.30577 0.01366  0.00940  -0.02138 100 LEU F N   
3121 C CA  . LEU F 88  ? 0.23950 0.27384 0.31761 0.01321  0.01498  -0.02228 100 LEU F CA  
3122 C C   . LEU F 88  ? 0.22277 0.26073 0.30835 0.01635  0.01791  -0.02491 100 LEU F C   
3123 O O   . LEU F 88  ? 0.21035 0.25168 0.30420 0.01826  0.01529  -0.02545 100 LEU F O   
3124 C CB  . LEU F 88  ? 0.21157 0.25056 0.29330 0.01039  0.01619  -0.02045 100 LEU F CB  
3125 C CG  . LEU F 88  ? 0.21608 0.25136 0.29011 0.00762  0.01428  -0.01802 100 LEU F CG  
3126 C CD1 . LEU F 88  ? 0.22772 0.26683 0.30537 0.00502  0.01466  -0.01612 100 LEU F CD1 
3127 C CD2 . LEU F 88  ? 0.21070 0.24061 0.27467 0.00706  0.01682  -0.01832 100 LEU F CD2 
3128 N N   . SER F 89  ? 0.23394 0.27083 0.31638 0.01705  0.02339  -0.02657 101 SER F N   
3129 C CA  . SER F 89  ? 0.22063 0.26131 0.31054 0.02017  0.02745  -0.02925 101 SER F CA  
3130 C C   . SER F 89  ? 0.24045 0.28632 0.33447 0.01859  0.03402  -0.02943 101 SER F C   
3131 O O   . SER F 89  ? 0.27014 0.31361 0.35689 0.01552  0.03622  -0.02793 101 SER F O   
3132 C CB  . SER F 89  ? 0.26393 0.29763 0.34602 0.02304  0.02907  -0.03163 101 SER F CB  
3133 O OG  . SER F 89  ? 0.27355 0.30150 0.34394 0.02136  0.03280  -0.03162 101 SER F OG  
3134 N N   . LEU F 90  ? 0.27978 0.33253 0.38564 0.02081  0.03727  -0.03134 102 LEU F N   
3135 C CA  . LEU F 90  ? 0.27734 0.33653 0.39024 0.01928  0.04385  -0.03166 102 LEU F CA  
3136 C C   . LEU F 90  ? 0.29645 0.35543 0.41010 0.02238  0.05084  -0.03468 102 LEU F C   
3137 O O   . LEU F 90  ? 0.29728 0.35984 0.42012 0.02629  0.05054  -0.03686 102 LEU F O   
3138 C CB  . LEU F 90  ? 0.25772 0.32667 0.38647 0.01877  0.04145  -0.03120 102 LEU F CB  
3139 C CG  . LEU F 90  ? 0.29457 0.37151 0.43341 0.01675  0.04779  -0.03148 102 LEU F CG  
3140 C CD1 . LEU F 90  ? 0.33648 0.40929 0.46490 0.01239  0.05115  -0.02941 102 LEU F CD1 
3141 C CD2 . LEU F 90  ? 0.28840 0.37415 0.44234 0.01593  0.04356  -0.03089 102 LEU F CD2 
3142 N N   . GLY F 91  ? 0.29775 0.35192 0.40125 0.02086  0.05716  -0.03483 103 GLY F N   
3143 C CA  . GLY F 91  ? 0.32929 0.38248 0.43215 0.02354  0.06497  -0.03768 103 GLY F CA  
3144 C C   . GLY F 91  ? 0.34187 0.38556 0.43335 0.02696  0.06385  -0.03965 103 GLY F C   
3145 O O   . GLY F 91  ? 0.33262 0.36829 0.41099 0.02690  0.06858  -0.04056 103 GLY F O   
3146 N N   . THR F 92  ? 0.31119 0.35486 0.40682 0.02987  0.05750  -0.04033 104 THR F N   
3147 C CA  . THR F 92  ? 0.35632 0.39078 0.44201 0.03304  0.05560  -0.04220 104 THR F CA  
3148 C C   . THR F 92  ? 0.32122 0.35233 0.40412 0.03246  0.04621  -0.04047 104 THR F C   
3149 O O   . THR F 92  ? 0.31400 0.35150 0.40683 0.03169  0.04159  -0.03888 104 THR F O   
3150 C CB  . THR F 92  ? 0.33277 0.36997 0.42737 0.03840  0.05885  -0.04561 104 THR F CB  
3151 O OG1 . THR F 92  ? 0.36262 0.40929 0.47388 0.03990  0.05468  -0.04532 104 THR F OG1 
3152 C CG2 . THR F 92  ? 0.34320 0.38324 0.44019 0.03916  0.06926  -0.04757 104 THR F CG2 
3153 N N   . PRO F 93  ? 0.34156 0.36231 0.41091 0.03272  0.04332  -0.04080 105 PRO F N   
3154 C CA  . PRO F 93  ? 0.33051 0.34770 0.39633 0.03124  0.03503  -0.03879 105 PRO F CA  
3155 C C   . PRO F 93  ? 0.30985 0.33080 0.38609 0.03376  0.03005  -0.03893 105 PRO F C   
3156 O O   . PRO F 93  ? 0.31085 0.33191 0.38771 0.03184  0.02406  -0.03664 105 PRO F O   
3157 C CB  . PRO F 93  ? 0.32962 0.33512 0.38044 0.03170  0.03391  -0.03999 105 PRO F CB  
3158 C CG  . PRO F 93  ? 0.35317 0.35546 0.39640 0.03170  0.04111  -0.04148 105 PRO F CG  
3159 C CD  . PRO F 93  ? 0.36816 0.37947 0.42405 0.03385  0.04755  -0.04291 105 PRO F CD  
3160 N N   . ALA F 94  ? 0.29814 0.32163 0.38221 0.03815  0.03228  -0.04154 106 ALA F N   
3161 C CA  . ALA F 94  ? 0.30862 0.33513 0.40223 0.04067  0.02689  -0.04150 106 ALA F CA  
3162 C C   . ALA F 94  ? 0.29943 0.33653 0.40660 0.03943  0.02569  -0.03993 106 ALA F C   
3163 O O   . ALA F 94  ? 0.29248 0.33133 0.40596 0.04062  0.01993  -0.03919 106 ALA F O   
3164 C CB  . ALA F 94  ? 0.32112 0.34629 0.41875 0.04628  0.02893  -0.04487 106 ALA F CB  
3165 N N   . ASN F 95  ? 0.32306 0.36641 0.43408 0.03690  0.03071  -0.03937 107 ASN F N   
3166 C CA  . ASN F 95  ? 0.29535 0.34895 0.42014 0.03568  0.03003  -0.03829 107 ASN F CA  
3167 C C   . ASN F 95  ? 0.28453 0.33737 0.40509 0.03118  0.02535  -0.03494 107 ASN F C   
3168 O O   . ASN F 95  ? 0.26236 0.31812 0.38247 0.02751  0.02797  -0.03342 107 ASN F O   
3169 C CB  . ASN F 95  ? 0.28838 0.34887 0.42007 0.03515  0.03824  -0.03950 107 ASN F CB  
3170 C CG  . ASN F 95  ? 0.28741 0.35918 0.43571 0.03439  0.03770  -0.03902 107 ASN F CG  
3171 O OD1 . ASN F 95  ? 0.29997 0.37524 0.45756 0.03647  0.03194  -0.03910 107 ASN F OD1 
3172 N ND2 . ASN F 95  ? 0.27576 0.35273 0.42754 0.03125  0.04354  -0.03850 107 ASN F ND2 
3173 N N   . ILE F 96  ? 0.26577 0.31388 0.38267 0.03161  0.01848  -0.03380 108 ILE F N   
3174 C CA  . ILE F 96  ? 0.24918 0.29490 0.36029 0.02778  0.01426  -0.03079 108 ILE F CA  
3175 C C   . ILE F 96  ? 0.22338 0.27647 0.34441 0.02609  0.01214  -0.02936 108 ILE F C   
3176 O O   . ILE F 96  ? 0.23732 0.29639 0.36999 0.02833  0.01119  -0.03051 108 ILE F O   
3177 C CB  . ILE F 96  ? 0.25564 0.29367 0.35966 0.02857  0.00837  -0.03004 108 ILE F CB  
3178 C CG1 . ILE F 96  ? 0.28440 0.32355 0.39626 0.03225  0.00418  -0.03100 108 ILE F CG1 
3179 C CG2 . ILE F 96  ? 0.28356 0.31361 0.37678 0.02932  0.00997  -0.03124 108 ILE F CG2 
3180 C CD1 . ILE F 96  ? 0.30319 0.33434 0.40786 0.03248  -0.00165 -0.02981 108 ILE F CD1 
3181 N N   . ILE F 97  ? 0.21702 0.26921 0.33326 0.02218  0.01087  -0.02685 109 ILE F N   
3182 C CA  . ILE F 97  ? 0.19840 0.25633 0.32173 0.01980  0.00942  -0.02538 109 ILE F CA  
3183 C C   . ILE F 97  ? 0.19259 0.24709 0.31381 0.01953  0.00255  -0.02366 109 ILE F C   
3184 O O   . ILE F 97  ? 0.20346 0.25209 0.31502 0.01774  0.00089  -0.02193 109 ILE F O   
3185 C CB  . ILE F 97  ? 0.20687 0.26521 0.32550 0.01577  0.01309  -0.02378 109 ILE F CB  
3186 C CG1 . ILE F 97  ? 0.21176 0.27200 0.33051 0.01585  0.02037  -0.02533 109 ILE F CG1 
3187 C CG2 . ILE F 97  ? 0.19183 0.25483 0.31672 0.01316  0.01112  -0.02224 109 ILE F CG2 
3188 C CD1 . ILE F 97  ? 0.21172 0.27033 0.32332 0.01199  0.02392  -0.02362 109 ILE F CD1 
3189 N N   . PRO F 98  ? 0.21917 0.27679 0.34887 0.02124  -0.00155 -0.02406 110 PRO F N   
3190 C CA  . PRO F 98  ? 0.20634 0.25942 0.33236 0.02085  -0.00787 -0.02232 110 PRO F CA  
3191 C C   . PRO F 98  ? 0.21503 0.26759 0.33687 0.01678  -0.00824 -0.01996 110 PRO F C   
3192 O O   . PRO F 98  ? 0.21734 0.27507 0.34368 0.01456  -0.00548 -0.01977 110 PRO F O   
3193 C CB  . PRO F 98  ? 0.22439 0.28169 0.36129 0.02347  -0.01190 -0.02345 110 PRO F CB  
3194 C CG  . PRO F 98  ? 0.24467 0.30714 0.38994 0.02658  -0.00789 -0.02616 110 PRO F CG  
3195 C CD  . PRO F 98  ? 0.19676 0.26144 0.33941 0.02406  -0.00076 -0.02626 110 PRO F CD  
3196 N N   . GLY F 99  ? 0.20875 0.25463 0.32178 0.01578  -0.01135 -0.01815 111 GLY F N   
3197 C CA  . GLY F 99  ? 0.18419 0.22840 0.29189 0.01238  -0.01128 -0.01597 111 GLY F CA  
3198 C C   . GLY F 99  ? 0.24645 0.28810 0.34650 0.01060  -0.00769 -0.01514 111 GLY F C   
3199 O O   . GLY F 99  ? 0.27537 0.31409 0.36972 0.00839  -0.00823 -0.01322 111 GLY F O   
3200 N N   . SER F 100 ? 0.21847 0.26067 0.31790 0.01167  -0.00425 -0.01658 112 SER F N   
3201 C CA  . SER F 100 ? 0.21889 0.25800 0.31056 0.01014  -0.00160 -0.01592 112 SER F CA  
3202 C C   . SER F 100 ? 0.24479 0.27766 0.32980 0.01110  -0.00357 -0.01590 112 SER F C   
3203 O O   . SER F 100 ? 0.22314 0.25323 0.30217 0.01022  -0.00194 -0.01579 112 SER F O   
3204 C CB  . SER F 100 ? 0.20787 0.24990 0.30093 0.01037  0.00346  -0.01745 112 SER F CB  
3205 O OG  . SER F 100 ? 0.22652 0.26666 0.31909 0.01321  0.00417  -0.01953 112 SER F OG  
3206 N N   . GLY F 101 ? 0.21659 0.24669 0.30221 0.01274  -0.00727 -0.01597 113 GLY F N   
3207 C CA  . GLY F 101 ? 0.22089 0.24486 0.30087 0.01363  -0.00893 -0.01618 113 GLY F CA  
3208 C C   . GLY F 101 ? 0.21242 0.23213 0.28643 0.01124  -0.01063 -0.01394 113 GLY F C   
3209 O O   . GLY F 101 ? 0.23294 0.25331 0.30720 0.00974  -0.01163 -0.01224 113 GLY F O   
3210 N N   . THR F 102 ? 0.20936 0.22467 0.27818 0.01085  -0.01074 -0.01407 114 THR F N   
3211 C CA  . THR F 102 ? 0.19821 0.20970 0.26250 0.00862  -0.01214 -0.01217 114 THR F CA  
3212 C C   . THR F 102 ? 0.21184 0.21736 0.27250 0.00932  -0.01389 -0.01290 114 THR F C   
3213 O O   . THR F 102 ? 0.22056 0.22472 0.28112 0.01146  -0.01365 -0.01496 114 THR F O   
3214 C CB  . THR F 102 ? 0.21908 0.23209 0.28112 0.00634  -0.01035 -0.01126 114 THR F CB  
3215 O OG1 . THR F 102 ? 0.21793 0.23003 0.27752 0.00694  -0.00901 -0.01294 114 THR F OG1 
3216 C CG2 . THR F 102 ? 0.20100 0.21896 0.26583 0.00541  -0.00860 -0.01033 114 THR F CG2 
3217 N N   . ALA F 103 ? 0.18365 0.18535 0.24134 0.00743  -0.01536 -0.01121 115 ALA F N   
3218 C CA  . ALA F 103 ? 0.23293 0.22842 0.28705 0.00742  -0.01707 -0.01163 115 ALA F CA  
3219 C C   . ALA F 103 ? 0.22427 0.21778 0.27638 0.00423  -0.01741 -0.00960 115 ALA F C   
3220 O O   . ALA F 103 ? 0.20915 0.20458 0.26237 0.00286  -0.01678 -0.00772 115 ALA F O   
3221 C CB  . ALA F 103 ? 0.22460 0.21592 0.27846 0.00960  -0.01925 -0.01196 115 ALA F CB  
3222 N N   . VAL F 104 ? 0.20916 0.19889 0.25863 0.00307  -0.01831 -0.01010 116 VAL F N   
3223 C CA  . VAL F 104 ? 0.21859 0.20596 0.26724 -0.00001 -0.01893 -0.00838 116 VAL F CA  
3224 C C   . VAL F 104 ? 0.24547 0.22566 0.29072 -0.00013 -0.02085 -0.00922 116 VAL F C   
3225 O O   . VAL F 104 ? 0.25222 0.22985 0.29540 0.00195  -0.02161 -0.01140 116 VAL F O   
3226 C CB  . VAL F 104 ? 0.20873 0.19963 0.25862 -0.00212 -0.01852 -0.00799 116 VAL F CB  
3227 C CG1 . VAL F 104 ? 0.20907 0.20607 0.26180 -0.00211 -0.01666 -0.00687 116 VAL F CG1 
3228 C CG2 . VAL F 104 ? 0.22578 0.21521 0.27291 -0.00129 -0.01931 -0.01024 116 VAL F CG2 
3229 N N   . ARG F 105 ? 0.24190 0.21841 0.28638 -0.00258 -0.02131 -0.00750 117 ARG F N   
3230 C CA  . ARG F 105 ? 0.25753 0.22628 0.29840 -0.00322 -0.02313 -0.00800 117 ARG F CA  
3231 C C   . ARG F 105 ? 0.28280 0.24976 0.32452 -0.00727 -0.02280 -0.00590 117 ARG F C   
3232 O O   . ARG F 105 ? 0.25981 0.22764 0.30256 -0.00837 -0.02111 -0.00380 117 ARG F O   
3233 C CB  . ARG F 105 ? 0.24518 0.20858 0.28302 -0.00055 -0.02410 -0.00829 117 ARG F CB  
3234 C CG  . ARG F 105 ? 0.27283 0.22688 0.30613 -0.00167 -0.02586 -0.00818 117 ARG F CG  
3235 C CD  . ARG F 105 ? 0.26922 0.21714 0.29894 0.00161  -0.02746 -0.00861 117 ARG F CD  
3236 N NE  . ARG F 105 ? 0.27389 0.22292 0.30376 0.00217  -0.02689 -0.00678 117 ARG F NE  
3237 C CZ  . ARG F 105 ? 0.30009 0.24227 0.32555 0.00097  -0.02725 -0.00479 117 ARG F CZ  
3238 N NH1 . ARG F 105 ? 0.29891 0.23300 0.32011 -0.00120 -0.02787 -0.00414 117 ARG F NH1 
3239 N NH2 . ARG F 105 ? 0.26819 0.21080 0.29274 0.00190  -0.02706 -0.00344 117 ARG F NH2 
3240 N N   . SER F 106 ? 0.26554 0.22995 0.30694 -0.00957 -0.02429 -0.00651 118 SER F N   
3241 C CA  . SER F 106 ? 0.31850 0.28033 0.36129 -0.01364 -0.02417 -0.00475 118 SER F CA  
3242 C C   . SER F 106 ? 0.30136 0.25358 0.33902 -0.01409 -0.02611 -0.00551 118 SER F C   
3243 O O   . SER F 106 ? 0.30309 0.25202 0.33783 -0.01288 -0.02834 -0.00779 118 SER F O   
3244 C CB  . SER F 106 ? 0.36313 0.32987 0.41078 -0.01647 -0.02492 -0.00470 118 SER F CB  
3245 O OG  . SER F 106 ? 0.38071 0.34473 0.43062 -0.02060 -0.02523 -0.00343 118 SER F OG  
3246 N N   . ASN F 107 ? 0.30839 0.25523 0.34401 -0.01569 -0.02510 -0.00362 119 ASN F N   
3247 C CA  . ASN F 107 ? 0.34923 0.28578 0.37925 -0.01628 -0.02693 -0.00405 119 ASN F CA  
3248 C C   . ASN F 107 ? 0.37450 0.30872 0.40616 -0.02058 -0.02835 -0.00425 119 ASN F C   
3249 O O   . ASN F 107 ? 0.37042 0.29597 0.39724 -0.02105 -0.03053 -0.00528 119 ASN F O   
3250 C CB  . ASN F 107 ? 0.29967 0.22996 0.32574 -0.01688 -0.02537 -0.00176 119 ASN F CB  
3251 C CG  . ASN F 107 ? 0.32319 0.25317 0.34613 -0.01234 -0.02546 -0.00193 119 ASN F CG  
3252 O OD1 . ASN F 107 ? 0.31980 0.25078 0.34214 -0.00839 -0.02730 -0.00414 119 ASN F OD1 
3253 N ND2 . ASN F 107 ? 0.33435 0.26288 0.35543 -0.01291 -0.02344 0.00035  119 ASN F ND2 
3254 N N   . VAL F 108 ? 0.35978 0.30132 0.39839 -0.02371 -0.02744 -0.00332 120 VAL F N   
3255 C CA  . VAL F 108 ? 0.39443 0.33509 0.43644 -0.02820 -0.02919 -0.00337 120 VAL F CA  
3256 C C   . VAL F 108 ? 0.43402 0.38116 0.47959 -0.02783 -0.03150 -0.00508 120 VAL F C   
3257 O O   . VAL F 108 ? 0.42199 0.37543 0.46859 -0.02480 -0.03068 -0.00556 120 VAL F O   
3258 C CB  . VAL F 108 ? 0.43861 0.38186 0.48681 -0.03273 -0.02625 -0.00053 120 VAL F CB  
3259 C CG1 . VAL F 108 ? 0.38985 0.32483 0.43248 -0.03330 -0.02382 0.00127  120 VAL F CG1 
3260 C CG2 . VAL F 108 ? 0.43158 0.38528 0.48636 -0.03194 -0.02357 0.00066  120 VAL F CG2 
3261 N N   . ILE F 109 ? 0.47015 0.41487 0.51694 -0.03108 -0.03470 -0.00600 121 ILE F N   
3262 C CA  . ILE F 109 ? 0.49299 0.44246 0.54224 -0.03121 -0.03764 -0.00750 121 ILE F CA  
3263 C C   . ILE F 109 ? 0.50399 0.46327 0.56334 -0.03361 -0.03637 -0.00546 121 ILE F C   
3264 O O   . ILE F 109 ? 0.53238 0.49407 0.59670 -0.03556 -0.03303 -0.00311 121 ILE F O   
3265 C CB  . ILE F 109 ? 0.46949 0.41212 0.51585 -0.03385 -0.04232 -0.00939 121 ILE F CB  
3266 C CG1 . ILE F 109 ? 0.47875 0.41983 0.53094 -0.03956 -0.04279 -0.00768 121 ILE F CG1 
3267 C CG2 . ILE F 109 ? 0.43999 0.37249 0.47583 -0.03083 -0.04362 -0.01183 121 ILE F CG2 
3268 C CD1 . ILE F 109 ? 0.49427 0.42867 0.54428 -0.04276 -0.04796 -0.00952 121 ILE F CD1 
3269 N N   . GLY F 110 ? 0.56531 0.52978 0.62732 -0.03330 -0.03892 -0.00637 122 GLY F N   
3270 C CA  . GLY F 110 ? 0.61103 0.58469 0.68321 -0.03527 -0.03839 -0.00461 122 GLY F CA  
3271 C C   . GLY F 110 ? 0.62323 0.60413 0.69805 -0.03241 -0.03445 -0.00321 122 GLY F C   
3272 O O   . GLY F 110 ? 0.70387 0.69164 0.78741 -0.03398 -0.03267 -0.00135 122 GLY F O   
3273 N N   . THR F 111 ? 0.53802 0.51766 0.60609 -0.02831 -0.03294 -0.00409 123 THR F N   
3274 C CA  . THR F 111 ? 0.46786 0.45396 0.53805 -0.02578 -0.02977 -0.00296 123 THR F CA  
3275 C C   . THR F 111 ? 0.42813 0.41767 0.49750 -0.02406 -0.03220 -0.00416 123 THR F C   
3276 O O   . THR F 111 ? 0.40067 0.38598 0.46289 -0.02215 -0.03397 -0.00623 123 THR F O   
3277 C CB  . THR F 111 ? 0.47998 0.46296 0.54402 -0.02257 -0.02696 -0.00315 123 THR F CB  
3278 O OG1 . THR F 111 ? 0.50272 0.47914 0.56428 -0.02399 -0.02621 -0.00265 123 THR F OG1 
3279 C CG2 . THR F 111 ? 0.47421 0.46294 0.54099 -0.02094 -0.02346 -0.00158 123 THR F CG2 
3280 N N   . GLY F 112 ? 0.39666 0.39329 0.47280 -0.02451 -0.03200 -0.00284 124 GLY F N   
3281 C CA  . GLY F 112 ? 0.32420 0.32321 0.39888 -0.02301 -0.03459 -0.00370 124 GLY F CA  
3282 C C   . GLY F 112 ? 0.34570 0.34522 0.41470 -0.01932 -0.03208 -0.00418 124 GLY F C   
3283 O O   . GLY F 112 ? 0.33629 0.33209 0.39988 -0.01757 -0.03016 -0.00507 124 GLY F O   
3284 N N   . GLU F 113 ? 0.28330 0.28748 0.35404 -0.01815 -0.03212 -0.00352 125 GLU F N   
3285 C CA  . GLU F 113 ? 0.28157 0.28626 0.34723 -0.01512 -0.02980 -0.00392 125 GLU F CA  
3286 C C   . GLU F 113 ? 0.26048 0.26765 0.32830 -0.01407 -0.02539 -0.00261 125 GLU F C   
3287 O O   . GLU F 113 ? 0.21797 0.22844 0.29194 -0.01524 -0.02379 -0.00085 125 GLU F O   
3288 C CB  . GLU F 113 ? 0.26225 0.27002 0.32825 -0.01440 -0.03140 -0.00347 125 GLU F CB  
3289 C CG  . GLU F 113 ? 0.28748 0.29073 0.34711 -0.01451 -0.03566 -0.00519 125 GLU F CG  
3290 C CD  . GLU F 113 ? 0.29121 0.29323 0.35441 -0.01729 -0.04043 -0.00541 125 GLU F CD  
3291 O OE1 . GLU F 113 ? 0.29443 0.30119 0.36715 -0.01917 -0.04075 -0.00383 125 GLU F OE1 
3292 O OE2 . GLU F 113 ? 0.30207 0.29820 0.35856 -0.01768 -0.04383 -0.00726 125 GLU F OE2 
3293 N N   . VAL F 114 ? 0.23834 0.24369 0.30103 -0.01182 -0.02343 -0.00357 126 VAL F N   
3294 C CA  . VAL F 114 ? 0.24524 0.25259 0.30886 -0.01051 -0.01999 -0.00256 126 VAL F CA  
3295 C C   . VAL F 114 ? 0.22314 0.23219 0.28371 -0.00838 -0.01884 -0.00314 126 VAL F C   
3296 O O   . VAL F 114 ? 0.22477 0.23210 0.28110 -0.00763 -0.02001 -0.00462 126 VAL F O   
3297 C CB  . VAL F 114 ? 0.25388 0.25717 0.31518 -0.01002 -0.01899 -0.00305 126 VAL F CB  
3298 C CG1 . VAL F 114 ? 0.30368 0.30435 0.36726 -0.01255 -0.01984 -0.00231 126 VAL F CG1 
3299 C CG2 . VAL F 114 ? 0.20581 0.20550 0.26172 -0.00814 -0.01988 -0.00538 126 VAL F CG2 
3300 N N   . ASP F 115 ? 0.22469 0.23659 0.28698 -0.00758 -0.01635 -0.00196 127 ASP F N   
3301 C CA  . ASP F 115 ? 0.22414 0.23771 0.28419 -0.00599 -0.01493 -0.00230 127 ASP F CA  
3302 C C   . ASP F 115 ? 0.22080 0.23346 0.27925 -0.00449 -0.01329 -0.00321 127 ASP F C   
3303 O O   . ASP F 115 ? 0.23507 0.24686 0.29474 -0.00447 -0.01268 -0.00263 127 ASP F O   
3304 C CB  . ASP F 115 ? 0.21074 0.22775 0.27360 -0.00606 -0.01358 -0.00052 127 ASP F CB  
3305 C CG  . ASP F 115 ? 0.20675 0.22481 0.26701 -0.00487 -0.01220 -0.00079 127 ASP F CG  
3306 O OD1 . ASP F 115 ? 0.22192 0.23947 0.27935 -0.00474 -0.01314 -0.00129 127 ASP F OD1 
3307 O OD2 . ASP F 115 ? 0.21502 0.23382 0.27549 -0.00421 -0.01029 -0.00059 127 ASP F OD2 
3308 N N   . VAL F 116 ? 0.22042 0.23321 0.27620 -0.00320 -0.01253 -0.00459 128 VAL F N   
3309 C CA  . VAL F 116 ? 0.22106 0.23448 0.27709 -0.00166 -0.01095 -0.00547 128 VAL F CA  
3310 C C   . VAL F 116 ? 0.23639 0.25277 0.29237 -0.00133 -0.00898 -0.00527 128 VAL F C   
3311 O O   . VAL F 116 ? 0.22149 0.23769 0.27472 -0.00155 -0.00867 -0.00557 128 VAL F O   
3312 C CB  . VAL F 116 ? 0.25038 0.26113 0.30427 -0.00026 -0.01130 -0.00769 128 VAL F CB  
3313 C CG1 . VAL F 116 ? 0.22043 0.23330 0.27592 0.00154  -0.00944 -0.00879 128 VAL F CG1 
3314 C CG2 . VAL F 116 ? 0.21366 0.22073 0.26748 -0.00050 -0.01316 -0.00779 128 VAL F CG2 
3315 N N   . SER F 117 ? 0.20239 0.22077 0.26076 -0.00095 -0.00784 -0.00475 129 SER F N   
3316 C CA  . SER F 117 ? 0.23641 0.25733 0.29523 -0.00070 -0.00583 -0.00501 129 SER F CA  
3317 C C   . SER F 117 ? 0.23113 0.25345 0.29305 0.00045  -0.00544 -0.00604 129 SER F C   
3318 O O   . SER F 117 ? 0.23705 0.25838 0.30036 0.00075  -0.00686 -0.00561 129 SER F O   
3319 C CB  . SER F 117 ? 0.23649 0.25872 0.29560 -0.00176 -0.00517 -0.00316 129 SER F CB  
3320 O OG  . SER F 117 ? 0.25010 0.27152 0.30679 -0.00242 -0.00562 -0.00242 129 SER F OG  
3321 N N   . SER F 118 ? 0.23376 0.25817 0.29676 0.00109  -0.00352 -0.00737 130 SER F N   
3322 C CA  . SER F 118 ? 0.23711 0.26415 0.30486 0.00207  -0.00325 -0.00827 130 SER F CA  
3323 C C   . SER F 118 ? 0.25469 0.28350 0.32434 0.00082  -0.00326 -0.00688 130 SER F C   
3324 O O   . SER F 118 ? 0.27928 0.30723 0.34635 -0.00055 -0.00292 -0.00532 130 SER F O   
3325 C CB  . SER F 118 ? 0.22680 0.25629 0.29634 0.00293  -0.00048 -0.01010 130 SER F CB  
3326 O OG  . SER F 118 ? 0.23813 0.26928 0.30677 0.00135  0.00208  -0.00936 130 SER F OG  
3327 N N   . GLY F 119 ? 0.24515 0.27614 0.31939 0.00140  -0.00396 -0.00751 131 GLY F N   
3328 C CA  . GLY F 119 ? 0.25891 0.29159 0.33496 -0.00002 -0.00376 -0.00660 131 GLY F CA  
3329 C C   . GLY F 119 ? 0.27695 0.31227 0.35361 -0.00130 -0.00045 -0.00672 131 GLY F C   
3330 O O   . GLY F 119 ? 0.25816 0.29431 0.33427 -0.00083 0.00188  -0.00777 131 GLY F O   
3331 N N   . VAL F 120 ? 0.25706 0.29275 0.33385 -0.00302 -0.00008 -0.00560 132 VAL F N   
3332 C CA  . VAL F 120 ? 0.22790 0.26620 0.30653 -0.00453 0.00298  -0.00578 132 VAL F CA  
3333 C C   . VAL F 120 ? 0.23171 0.27471 0.31852 -0.00411 0.00298  -0.00741 132 VAL F C   
3334 O O   . VAL F 120 ? 0.22375 0.26787 0.31438 -0.00480 0.00078  -0.00727 132 VAL F O   
3335 C CB  . VAL F 120 ? 0.23781 0.27427 0.31376 -0.00656 0.00316  -0.00407 132 VAL F CB  
3336 C CG1 . VAL F 120 ? 0.25363 0.29189 0.33065 -0.00847 0.00662  -0.00409 132 VAL F CG1 
3337 C CG2 . VAL F 120 ? 0.25176 0.28411 0.32111 -0.00638 0.00262  -0.00255 132 VAL F CG2 
3338 N N   . ILE F 121 ? 0.21144 0.25696 0.30107 -0.00281 0.00520  -0.00907 133 ILE F N   
3339 C CA  . ILE F 121 ? 0.23979 0.29051 0.33862 -0.00183 0.00533  -0.01084 133 ILE F CA  
3340 C C   . ILE F 121 ? 0.21570 0.27050 0.31939 -0.00420 0.00874  -0.01089 133 ILE F C   
3341 O O   . ILE F 121 ? 0.22200 0.27653 0.32271 -0.00519 0.01324  -0.01087 133 ILE F O   
3342 C CB  . ILE F 121 ? 0.22727 0.27881 0.32726 0.00079  0.00697  -0.01276 133 ILE F CB  
3343 C CG1 . ILE F 121 ? 0.26618 0.31245 0.35944 0.00248  0.00438  -0.01251 133 ILE F CG1 
3344 C CG2 . ILE F 121 ? 0.20958 0.26670 0.32025 0.00249  0.00642  -0.01464 133 ILE F CG2 
3345 C CD1 . ILE F 121 ? 0.27326 0.31752 0.36701 0.00332  -0.00054 -0.01191 133 ILE F CD1 
3346 N N   . LEU F 122 ? 0.18097 0.23906 0.29185 -0.00526 0.00654  -0.01099 134 LEU F N   
3347 C CA  . LEU F 122 ? 0.17664 0.23980 0.29482 -0.00760 0.00968  -0.01140 134 LEU F CA  
3348 C C   . LEU F 122 ? 0.18748 0.25739 0.31671 -0.00578 0.01100  -0.01368 134 LEU F C   
3349 O O   . LEU F 122 ? 0.21102 0.28244 0.34527 -0.00340 0.00678  -0.01467 134 LEU F O   
3350 C CB  . LEU F 122 ? 0.16842 0.23155 0.28911 -0.01004 0.00634  -0.01042 134 LEU F CB  
3351 C CG  . LEU F 122 ? 0.19663 0.25295 0.30726 -0.01134 0.00452  -0.00835 134 LEU F CG  
3352 C CD1 . LEU F 122 ? 0.17655 0.23279 0.28998 -0.01412 0.00216  -0.00772 134 LEU F CD1 
3353 C CD2 . LEU F 122 ? 0.19422 0.24722 0.29673 -0.01231 0.00889  -0.00720 134 LEU F CD2 
3354 N N   . ILE F 123 ? 0.18264 0.25634 0.31572 -0.00682 0.01695  -0.01448 135 ILE F N   
3355 C CA  . ILE F 123 ? 0.19935 0.27925 0.34237 -0.00450 0.01944  -0.01683 135 ILE F CA  
3356 C C   . ILE F 123 ? 0.20014 0.28504 0.34935 -0.00705 0.02618  -0.01730 135 ILE F C   
3357 O O   . ILE F 123 ? 0.22614 0.30731 0.36733 -0.00956 0.03044  -0.01603 135 ILE F O   
3358 C CB  . ILE F 123 ? 0.17820 0.25441 0.31465 -0.00098 0.02059  -0.01788 135 ILE F CB  
3359 C CG1 . ILE F 123 ? 0.19052 0.27249 0.33659 0.00179  0.02398  -0.02049 135 ILE F CG1 
3360 C CG2 . ILE F 123 ? 0.21237 0.28248 0.33620 -0.00227 0.02464  -0.01680 135 ILE F CG2 
3361 C CD1 . ILE F 123 ? 0.17517 0.25298 0.31560 0.00574  0.02350  -0.02180 135 ILE F CD1 
3362 N N   . ASN F 124 ? 0.20528 0.29852 0.36903 -0.00639 0.02713  -0.01910 136 ASN F N   
3363 C CA  . ASN F 124 ? 0.19549 0.29435 0.36671 -0.00830 0.03469  -0.01997 136 ASN F CA  
3364 C C   . ASN F 124 ? 0.23225 0.32913 0.39811 -0.00572 0.04100  -0.02133 136 ASN F C   
3365 O O   . ASN F 124 ? 0.20352 0.30098 0.37131 -0.00150 0.03958  -0.02307 136 ASN F O   
3366 C CB  . ASN F 124 ? 0.18120 0.29030 0.37111 -0.00808 0.03344  -0.02161 136 ASN F CB  
3367 C CG  . ASN F 124 ? 0.18258 0.29358 0.37754 -0.00287 0.02893  -0.02341 136 ASN F CG  
3368 O OD1 . ASN F 124 ? 0.18421 0.29103 0.37439 -0.00073 0.02277  -0.02314 136 ASN F OD1 
3369 N ND2 . ASN F 124 ? 0.16286 0.27901 0.36584 -0.00080 0.03208  -0.02502 136 ASN F ND2 
3370 N N   . LEU F 125 ? 0.21483 0.30826 0.37278 -0.00819 0.04781  -0.02053 137 LEU F N   
3371 C CA  . LEU F 125 ? 0.21846 0.30894 0.36999 -0.00607 0.05428  -0.02189 137 LEU F CA  
3372 C C   . LEU F 125 ? 0.24565 0.34028 0.40272 -0.00859 0.06339  -0.02245 137 LEU F C   
3373 O O   . LEU F 125 ? 0.24112 0.33934 0.40431 -0.01268 0.06466  -0.02127 137 LEU F O   
3374 C CB  . LEU F 125 ? 0.21979 0.29933 0.35237 -0.00606 0.05377  -0.02043 137 LEU F CB  
3375 C CG  . LEU F 125 ? 0.22985 0.30457 0.35581 -0.00372 0.04587  -0.01985 137 LEU F CG  
3376 C CD1 . LEU F 125 ? 0.25126 0.31628 0.36036 -0.00455 0.04581  -0.01823 137 LEU F CD1 
3377 C CD2 . LEU F 125 ? 0.24516 0.32155 0.37549 0.00095  0.04420  -0.02225 137 LEU F CD2 
3378 N N   . ASN F 126 ? 0.21293 0.30645 0.36729 -0.00623 0.06997  -0.02428 138 ASN F N   
3379 C CA  . ASN F 126 ? 0.25274 0.35101 0.41404 -0.00777 0.07963  -0.02538 138 ASN F CA  
3380 C C   . ASN F 126 ? 0.28267 0.37200 0.42812 -0.00719 0.08690  -0.02570 138 ASN F C   
3381 O O   . ASN F 126 ? 0.27984 0.36166 0.41319 -0.00410 0.08425  -0.02619 138 ASN F O   
3382 C CB  . ASN F 126 ? 0.27123 0.37795 0.44717 -0.00440 0.07889  -0.02748 138 ASN F CB  
3383 C CG  . ASN F 126 ? 0.27358 0.38733 0.46224 -0.00577 0.07155  -0.02657 138 ASN F CG  
3384 O OD1 . ASN F 126 ? 0.28303 0.40029 0.47704 -0.00948 0.07321  -0.02542 138 ASN F OD1 
3385 N ND2 . ASN F 126 ? 0.21906 0.33395 0.41150 -0.00296 0.06327  -0.02703 138 ASN F ND2 
3386 N N   . PRO F 127 ? 0.30116 0.39041 0.44571 -0.01033 0.09600  -0.02540 139 PRO F N   
3387 C CA  . PRO F 127 ? 0.29773 0.37723 0.42568 -0.00988 0.10328  -0.02572 139 PRO F CA  
3388 C C   . PRO F 127 ? 0.33430 0.41203 0.45992 -0.00433 0.10430  -0.02864 139 PRO F C   
3389 O O   . PRO F 127 ? 0.28351 0.36937 0.42307 -0.00130 0.10491  -0.03081 139 PRO F O   
3390 C CB  . PRO F 127 ? 0.30091 0.38265 0.43212 -0.01313 0.11122  -0.02513 139 PRO F CB  
3391 C CG  . PRO F 127 ? 0.29915 0.38748 0.44153 -0.01698 0.10649  -0.02314 139 PRO F CG  
3392 C CD  . PRO F 127 ? 0.29158 0.38677 0.44578 -0.01410 0.09730  -0.02408 139 PRO F CD  
3393 N N   . GLY F 128 ? 0.32391 0.38974 0.43025 -0.00289 0.10285  -0.02836 140 GLY F N   
3394 C CA  . GLY F 128 ? 0.30985 0.37166 0.41096 0.00204  0.10330  -0.03101 140 GLY F CA  
3395 C C   . GLY F 128 ? 0.33576 0.39764 0.43841 0.00529  0.09315  -0.03139 140 GLY F C   
3396 O O   . GLY F 128 ? 0.37148 0.42792 0.46706 0.00909  0.09239  -0.03331 140 GLY F O   
3397 N N   . ASP F 129 ? 0.31260 0.37977 0.42365 0.00385  0.08553  -0.02967 141 ASP F N   
3398 C CA  . ASP F 129 ? 0.33298 0.39877 0.44344 0.00645  0.07612  -0.02965 141 ASP F CA  
3399 C C   . ASP F 129 ? 0.34449 0.39831 0.43561 0.00627  0.07274  -0.02845 141 ASP F C   
3400 O O   . ASP F 129 ? 0.31202 0.36090 0.39363 0.00288  0.07224  -0.02603 141 ASP F O   
3401 C CB  . ASP F 129 ? 0.29974 0.37196 0.42062 0.00446  0.06915  -0.02779 141 ASP F CB  
3402 C CG  . ASP F 129 ? 0.29815 0.38215 0.43927 0.00567  0.06935  -0.02932 141 ASP F CG  
3403 O OD1 . ASP F 129 ? 0.32299 0.41059 0.47120 0.00915  0.07337  -0.03201 141 ASP F OD1 
3404 O OD2 . ASP F 129 ? 0.28266 0.37212 0.43270 0.00328  0.06515  -0.02790 141 ASP F OD2 
3405 N N   . LEU F 130 ? 0.31595 0.36504 0.40167 0.00995  0.07004  -0.03016 142 LEU F N   
3406 C CA  . LEU F 130 ? 0.31824 0.35638 0.38699 0.01002  0.06621  -0.02941 142 LEU F CA  
3407 C C   . LEU F 130 ? 0.30424 0.34279 0.37525 0.01077  0.05683  -0.02839 142 LEU F C   
3408 O O   . LEU F 130 ? 0.31899 0.36036 0.39722 0.01391  0.05404  -0.03001 142 LEU F O   
3409 C CB  . LEU F 130 ? 0.34938 0.38041 0.40888 0.01323  0.07006  -0.03215 142 LEU F CB  
3410 C CG  . LEU F 130 ? 0.35019 0.36968 0.39273 0.01352  0.06539  -0.03182 142 LEU F CG  
3411 C CD1 . LEU F 130 ? 0.33624 0.34873 0.36528 0.00991  0.06637  -0.02949 142 LEU F CD1 
3412 C CD2 . LEU F 130 ? 0.39524 0.40819 0.43059 0.01719  0.06847  -0.03502 142 LEU F CD2 
3413 N N   . ILE F 131 ? 0.27227 0.30738 0.33655 0.00803  0.05222  -0.02572 143 ILE F N   
3414 C CA  . ILE F 131 ? 0.28562 0.32088 0.35151 0.00818  0.04405  -0.02440 143 ILE F CA  
3415 C C   . ILE F 131 ? 0.27459 0.30059 0.32724 0.00885  0.04045  -0.02436 143 ILE F C   
3416 O O   . ILE F 131 ? 0.27680 0.29629 0.31781 0.00718  0.04159  -0.02341 143 ILE F O   
3417 C CB  . ILE F 131 ? 0.27069 0.30878 0.33920 0.00482  0.04142  -0.02153 143 ILE F CB  
3418 C CG1 . ILE F 131 ? 0.28062 0.32728 0.36172 0.00355  0.04505  -0.02162 143 ILE F CG1 
3419 C CG2 . ILE F 131 ? 0.24128 0.27952 0.31170 0.00516  0.03391  -0.02034 143 ILE F CG2 
3420 C CD1 . ILE F 131 ? 0.27810 0.33217 0.37314 0.00611  0.04317  -0.02331 143 ILE F CD1 
3421 N N   . GLN F 132 ? 0.27230 0.29731 0.32659 0.01115  0.03576  -0.02530 144 GLN F N   
3422 C CA  . GLN F 132 ? 0.24053 0.25720 0.28387 0.01166  0.03190  -0.02548 144 GLN F CA  
3423 C C   . GLN F 132 ? 0.25949 0.27719 0.30706 0.01196  0.02503  -0.02450 144 GLN F C   
3424 O O   . GLN F 132 ? 0.24489 0.26862 0.30291 0.01279  0.02356  -0.02440 144 GLN F O   
3425 C CB  . GLN F 132 ? 0.29171 0.30322 0.32961 0.01457  0.03509  -0.02852 144 GLN F CB  
3426 C CG  . GLN F 132 ? 0.29291 0.30281 0.32611 0.01451  0.04299  -0.02972 144 GLN F CG  
3427 C CD  . GLN F 132 ? 0.32483 0.32937 0.35272 0.01781  0.04671  -0.03300 144 GLN F CD  
3428 O OE1 . GLN F 132 ? 0.33313 0.34209 0.37033 0.02088  0.04845  -0.03508 144 GLN F OE1 
3429 N NE2 . GLN F 132 ? 0.32393 0.31839 0.33646 0.01737  0.04782  -0.03356 144 GLN F NE2 
3430 N N   . ILE F 133 ? 0.21983 0.23133 0.25910 0.01110  0.02073  -0.02370 145 ILE F N   
3431 C CA  . ILE F 133 ? 0.22219 0.23329 0.26401 0.01120  0.01484  -0.02287 145 ILE F CA  
3432 C C   . ILE F 133 ? 0.22932 0.23527 0.26794 0.01369  0.01368  -0.02520 145 ILE F C   
3433 O O   . ILE F 133 ? 0.23620 0.23520 0.26509 0.01375  0.01394  -0.02630 145 ILE F O   
3434 C CB  . ILE F 133 ? 0.22087 0.22891 0.25712 0.00859  0.01084  -0.02056 145 ILE F CB  
3435 C CG1 . ILE F 133 ? 0.22048 0.23136 0.25679 0.00635  0.01259  -0.01851 145 ILE F CG1 
3436 C CG2 . ILE F 133 ? 0.20286 0.21166 0.24342 0.00836  0.00581  -0.01945 145 ILE F CG2 
3437 C CD1 . ILE F 133 ? 0.22603 0.23376 0.25703 0.00431  0.00875  -0.01644 145 ILE F CD1 
3438 N N   . VAL F 134 ? 0.22228 0.23058 0.26813 0.01573  0.01193  -0.02594 146 VAL F N   
3439 C CA  . VAL F 134 ? 0.23098 0.23375 0.27366 0.01837  0.01102  -0.02827 146 VAL F CA  
3440 C C   . VAL F 134 ? 0.24880 0.24950 0.29305 0.01825  0.00541  -0.02733 146 VAL F C   
3441 O O   . VAL F 134 ? 0.25714 0.26256 0.30882 0.01806  0.00350  -0.02589 146 VAL F O   
3442 C CB  . VAL F 134 ? 0.28722 0.29310 0.33610 0.02199  0.01521  -0.03084 146 VAL F CB  
3443 C CG1 . VAL F 134 ? 0.28819 0.29515 0.33458 0.02195  0.02174  -0.03192 146 VAL F CG1 
3444 C CG2 . VAL F 134 ? 0.26091 0.27466 0.32227 0.02293  0.01399  -0.03011 146 VAL F CG2 
3445 N N   . PRO F 135 ? 0.28346 0.27658 0.32049 0.01823  0.00268  -0.02810 147 PRO F N   
3446 C CA  . PRO F 135 ? 0.26686 0.25718 0.30554 0.01863  -0.00173 -0.02769 147 PRO F CA  
3447 C C   . PRO F 135 ? 0.27673 0.26720 0.32015 0.02267  -0.00085 -0.02980 147 PRO F C   
3448 O O   . PRO F 135 ? 0.31158 0.30017 0.35311 0.02535  0.00246  -0.03241 147 PRO F O   
3449 C CB  . PRO F 135 ? 0.28353 0.26537 0.31283 0.01718  -0.00441 -0.02821 147 PRO F CB  
3450 C CG  . PRO F 135 ? 0.28373 0.26426 0.30619 0.01586  -0.00198 -0.02857 147 PRO F CG  
3451 C CD  . PRO F 135 ? 0.25743 0.24327 0.28387 0.01790  0.00347  -0.02958 147 PRO F CD  
3452 N N   . VAL F 136 ? 0.26657 0.25893 0.31596 0.02334  -0.00379 -0.02870 148 VAL F N   
3453 C CA  . VAL F 136 ? 0.26015 0.25267 0.31475 0.02747  -0.00391 -0.03051 148 VAL F CA  
3454 C C   . VAL F 136 ? 0.29765 0.28246 0.34870 0.02834  -0.00824 -0.03056 148 VAL F C   
3455 O O   . VAL F 136 ? 0.26062 0.24333 0.31402 0.03221  -0.00866 -0.03241 148 VAL F O   
3456 C CB  . VAL F 136 ? 0.26918 0.27004 0.33423 0.02835  -0.00390 -0.02957 148 VAL F CB  
3457 C CG1 . VAL F 136 ? 0.26750 0.27558 0.33582 0.02670  0.00031  -0.02917 148 VAL F CG1 
3458 C CG2 . VAL F 136 ? 0.24718 0.24731 0.31287 0.02632  -0.00849 -0.02685 148 VAL F CG2 
3459 N N   . GLN F 137 ? 0.30584 0.28636 0.35177 0.02491  -0.01135 -0.02859 149 GLN F N   
3460 C CA  . GLN F 137 ? 0.28770 0.25996 0.32932 0.02497  -0.01511 -0.02847 149 GLN F CA  
3461 C C   . GLN F 137 ? 0.31461 0.28295 0.35005 0.02059  -0.01675 -0.02703 149 GLN F C   
3462 O O   . GLN F 137 ? 0.28750 0.26054 0.32457 0.01750  -0.01654 -0.02487 149 GLN F O   
3463 C CB  . GLN F 137 ? 0.29292 0.26561 0.33882 0.02559  -0.01810 -0.02673 149 GLN F CB  
3464 C CG  . GLN F 137 ? 0.30324 0.26640 0.34457 0.02666  -0.02153 -0.02700 149 GLN F CG  
3465 C CD  . GLN F 137 ? 0.35763 0.31988 0.40148 0.02719  -0.02462 -0.02506 149 GLN F CD  
3466 O OE1 . GLN F 137 ? 0.30050 0.26927 0.34959 0.02681  -0.02446 -0.02363 149 GLN F OE1 
3467 N NE2 . GLN F 137 ? 0.29900 0.25214 0.33820 0.02799  -0.02763 -0.02499 149 GLN F NE2 
3468 N N   . LEU F 138 ? 0.30710 0.26691 0.33586 0.02040  -0.01846 -0.02832 150 LEU F N   
3469 C CA  . LEU F 138 ? 0.29836 0.25434 0.32176 0.01630  -0.02034 -0.02743 150 LEU F CA  
3470 C C   . LEU F 138 ? 0.34702 0.29364 0.36589 0.01553  -0.02373 -0.02765 150 LEU F C   
3471 O O   . LEU F 138 ? 0.35448 0.29491 0.37014 0.01866  -0.02395 -0.02994 150 LEU F O   
3472 C CB  . LEU F 138 ? 0.31132 0.26599 0.32928 0.01627  -0.01849 -0.02938 150 LEU F CB  
3473 C CG  . LEU F 138 ? 0.32338 0.28606 0.34414 0.01593  -0.01520 -0.02877 150 LEU F CG  
3474 C CD1 . LEU F 138 ? 0.31690 0.27587 0.33018 0.01646  -0.01324 -0.03098 150 LEU F CD1 
3475 C CD2 . LEU F 138 ? 0.28955 0.25697 0.31330 0.01192  -0.01681 -0.02560 150 LEU F CD2 
3476 N N   . ILE F 139 ? 0.35673 0.30230 0.37570 0.01139  -0.02611 -0.02525 151 ILE F N   
3477 C CA  . ILE F 139 ? 0.34061 0.27726 0.35522 0.00935  -0.02923 -0.02512 151 ILE F CA  
3478 C C   . ILE F 139 ? 0.34214 0.27903 0.35574 0.00448  -0.03085 -0.02396 151 ILE F C   
3479 O O   . ILE F 139 ? 0.32527 0.26955 0.34349 0.00233  -0.03002 -0.02193 151 ILE F O   
3480 C CB  . ILE F 139 ? 0.34443 0.27896 0.36115 0.00900  -0.03050 -0.02300 151 ILE F CB  
3481 C CG1 . ILE F 139 ? 0.40444 0.33994 0.42341 0.01402  -0.02959 -0.02394 151 ILE F CG1 
3482 C CG2 . ILE F 139 ? 0.36211 0.28602 0.37342 0.00690  -0.03341 -0.02306 151 ILE F CG2 
3483 C CD1 . ILE F 139 ? 0.38958 0.33468 0.41519 0.01461  -0.02778 -0.02232 151 ILE F CD1 
3484 N N   . GLY F 140 ? 0.34645 0.27503 0.35425 0.00285  -0.03344 -0.02535 152 GLY F N   
3485 C CA  . GLY F 140 ? 0.35571 0.28382 0.36243 -0.00149 -0.03580 -0.02486 152 GLY F CA  
3486 C C   . GLY F 140 ? 0.35727 0.28868 0.36160 -0.00062 -0.03482 -0.02623 152 GLY F C   
3487 O O   . GLY F 140 ? 0.34688 0.27718 0.34743 0.00318  -0.03251 -0.02851 152 GLY F O   
3488 N N   . THR F 141 ? 0.31870 0.25398 0.32525 -0.00416 -0.03648 -0.02479 153 THR F N   
3489 C CA  . THR F 141 ? 0.32796 0.26574 0.33158 -0.00378 -0.03609 -0.02562 153 THR F CA  
3490 C C   . THR F 141 ? 0.30297 0.25103 0.31405 -0.00468 -0.03435 -0.02296 153 THR F C   
3491 O O   . THR F 141 ? 0.33373 0.28549 0.35090 -0.00784 -0.03584 -0.02061 153 THR F O   
3492 C CB  . THR F 141 ? 0.34939 0.28102 0.34757 -0.00681 -0.04063 -0.02664 153 THR F CB  
3493 O OG1 . THR F 141 ? 0.34050 0.26160 0.33020 -0.00539 -0.04178 -0.02953 153 THR F OG1 
3494 C CG2 . THR F 141 ? 0.30280 0.23648 0.29734 -0.00674 -0.04088 -0.02704 153 THR F CG2 
3495 N N   . VAL F 142 ? 0.26327 0.21566 0.27396 -0.00191 -0.03090 -0.02339 154 VAL F N   
3496 C CA  . VAL F 142 ? 0.29553 0.25705 0.31275 -0.00205 -0.02863 -0.02111 154 VAL F CA  
3497 C C   . VAL F 142 ? 0.26870 0.23175 0.28241 -0.00236 -0.02857 -0.02129 154 VAL F C   
3498 O O   . VAL F 142 ? 0.26190 0.22273 0.26979 0.00001  -0.02625 -0.02318 154 VAL F O   
3499 C CB  . VAL F 142 ? 0.25417 0.21939 0.27460 0.00124  -0.02477 -0.02125 154 VAL F CB  
3500 C CG1 . VAL F 142 ? 0.27605 0.24974 0.30206 0.00106  -0.02250 -0.01919 154 VAL F CG1 
3501 C CG2 . VAL F 142 ? 0.28415 0.24679 0.30710 0.00150  -0.02561 -0.02080 154 VAL F CG2 
3502 N N   . ASP F 143 ? 0.24385 0.21036 0.26096 -0.00516 -0.03095 -0.01930 155 ASP F N   
3503 C CA  . ASP F 143 ? 0.26509 0.23116 0.27785 -0.00586 -0.03252 -0.01936 155 ASP F CA  
3504 C C   . ASP F 143 ? 0.27185 0.24537 0.28868 -0.00527 -0.02977 -0.01744 155 ASP F C   
3505 O O   . ASP F 143 ? 0.25917 0.23830 0.28340 -0.00685 -0.03046 -0.01512 155 ASP F O   
3506 C CB  . ASP F 143 ? 0.27581 0.24017 0.28995 -0.00927 -0.03797 -0.01863 155 ASP F CB  
3507 C CG  . ASP F 143 ? 0.30008 0.26221 0.30843 -0.00987 -0.04091 -0.01892 155 ASP F CG  
3508 O OD1 . ASP F 143 ? 0.30894 0.26861 0.30966 -0.00771 -0.03856 -0.02005 155 ASP F OD1 
3509 O OD2 . ASP F 143 ? 0.28705 0.24977 0.29866 -0.01256 -0.04565 -0.01795 155 ASP F OD2 
3510 N N   . ILE F 144 ? 0.27733 0.25037 0.28905 -0.00308 -0.02646 -0.01846 156 ILE F N   
3511 C CA  . ILE F 144 ? 0.27032 0.24917 0.28447 -0.00252 -0.02354 -0.01689 156 ILE F CA  
3512 C C   . ILE F 144 ? 0.26869 0.24649 0.27940 -0.00403 -0.02663 -0.01585 156 ILE F C   
3513 O O   . ILE F 144 ? 0.28060 0.25312 0.28216 -0.00347 -0.02674 -0.01705 156 ILE F O   
3514 C CB  . ILE F 144 ? 0.26178 0.24036 0.27226 0.00007  -0.01852 -0.01839 156 ILE F CB  
3515 C CG1 . ILE F 144 ? 0.25757 0.23557 0.27046 0.00202  -0.01657 -0.02001 156 ILE F CG1 
3516 C CG2 . ILE F 144 ? 0.28314 0.26825 0.29780 0.00025  -0.01532 -0.01658 156 ILE F CG2 
3517 C CD1 . ILE F 144 ? 0.24088 0.22484 0.26307 0.00206  -0.01594 -0.01844 156 ILE F CD1 
3518 N N   . ARG F 145 ? 0.26785 0.25040 0.28569 -0.00578 -0.02904 -0.01359 157 ARG F N   
3519 C CA  . ARG F 145 ? 0.30286 0.28485 0.31884 -0.00695 -0.03270 -0.01250 157 ARG F CA  
3520 C C   . ARG F 145 ? 0.28253 0.26543 0.29451 -0.00571 -0.02994 -0.01172 157 ARG F C   
3521 O O   . ARG F 145 ? 0.28411 0.26305 0.28941 -0.00593 -0.03253 -0.01160 157 ARG F O   
3522 C CB  . ARG F 145 ? 0.29525 0.28292 0.32153 -0.00883 -0.03540 -0.01034 157 ARG F CB  
3523 C CG  . ARG F 145 ? 0.27272 0.25993 0.30389 -0.01047 -0.03716 -0.01075 157 ARG F CG  
3524 C CD  . ARG F 145 ? 0.28083 0.26049 0.30525 -0.01160 -0.04174 -0.01274 157 ARG F CD  
3525 N NE  . ARG F 145 ? 0.31270 0.29123 0.33552 -0.01274 -0.04679 -0.01224 157 ARG F NE  
3526 C CZ  . ARG F 145 ? 0.34496 0.31644 0.36076 -0.01376 -0.05173 -0.01383 157 ARG F CZ  
3527 N NH1 . ARG F 145 ? 0.27943 0.24390 0.28846 -0.01372 -0.05190 -0.01616 157 ARG F NH1 
3528 N NH2 . ARG F 145 ? 0.29250 0.26348 0.30791 -0.01475 -0.05698 -0.01312 157 ARG F NH2 
3529 N N   . ALA F 146 ? 0.27098 0.25836 0.28648 -0.00455 -0.02502 -0.01117 158 ALA F N   
3530 C CA  . ALA F 146 ? 0.26690 0.25531 0.27938 -0.00376 -0.02197 -0.01029 158 ALA F CA  
3531 C C   . ALA F 146 ? 0.27400 0.26627 0.29010 -0.00255 -0.01660 -0.01064 158 ALA F C   
3532 O O   . ALA F 146 ? 0.26237 0.25804 0.28526 -0.00240 -0.01602 -0.01068 158 ALA F O   
3533 C CB  . ALA F 146 ? 0.26286 0.25512 0.27998 -0.00455 -0.02396 -0.00776 158 ALA F CB  
3534 N N   . ALA F 147 ? 0.26146 0.25291 0.27293 -0.00183 -0.01284 -0.01085 159 ALA F N   
3535 C CA  . ALA F 147 ? 0.26753 0.26306 0.28316 -0.00085 -0.00790 -0.01128 159 ALA F CA  
3536 C C   . ALA F 147 ? 0.26448 0.26015 0.27667 -0.00106 -0.00451 -0.01040 159 ALA F C   
3537 O O   . ALA F 147 ? 0.24719 0.23758 0.25065 -0.00141 -0.00503 -0.01028 159 ALA F O   
3538 C CB  . ALA F 147 ? 0.27309 0.26632 0.28675 0.00069  -0.00559 -0.01392 159 ALA F CB  
3539 N N   . ALA F 148 ? 0.25784 0.25891 0.27645 -0.00100 -0.00130 -0.00974 160 ALA F N   
3540 C CA  . ALA F 148 ? 0.26294 0.26435 0.27918 -0.00154 0.00250  -0.00897 160 ALA F CA  
3541 C C   . ALA F 148 ? 0.26687 0.27368 0.29034 -0.00109 0.00659  -0.00970 160 ALA F C   
3542 O O   . ALA F 148 ? 0.24599 0.25715 0.27732 -0.00069 0.00535  -0.00964 160 ALA F O   
3543 C CB  . ALA F 148 ? 0.25266 0.25479 0.26934 -0.00269 0.00056  -0.00639 160 ALA F CB  
3544 N N   . LEU F 149 ? 0.26395 0.27018 0.28465 -0.00125 0.01139  -0.01036 161 LEU F N   
3545 C CA  . LEU F 149 ? 0.22363 0.23544 0.25192 -0.00111 0.01551  -0.01106 161 LEU F CA  
3546 C C   . LEU F 149 ? 0.24482 0.25776 0.27301 -0.00304 0.01805  -0.00930 161 LEU F C   
3547 O O   . LEU F 149 ? 0.22460 0.23242 0.24409 -0.00402 0.01916  -0.00841 161 LEU F O   
3548 C CB  . LEU F 149 ? 0.23206 0.24282 0.25871 0.00032  0.01987  -0.01361 161 LEU F CB  
3549 C CG  . LEU F 149 ? 0.23091 0.24772 0.26596 0.00054  0.02482  -0.01464 161 LEU F CG  
3550 C CD1 . LEU F 149 ? 0.20384 0.22701 0.25031 0.00158  0.02222  -0.01496 161 LEU F CD1 
3551 C CD2 . LEU F 149 ? 0.23194 0.24641 0.26335 0.00200  0.02991  -0.01707 161 LEU F CD2 
3552 N N   . THR F 150 ? 0.21275 0.23152 0.24988 -0.00367 0.01854  -0.00873 162 THR F N   
3553 C CA  . THR F 150 ? 0.21511 0.23485 0.25283 -0.00576 0.02066  -0.00709 162 THR F CA  
3554 C C   . THR F 150 ? 0.23934 0.26475 0.28541 -0.00630 0.02472  -0.00817 162 THR F C   
3555 O O   . THR F 150 ? 0.23544 0.26577 0.29007 -0.00512 0.02348  -0.00932 162 THR F O   
3556 C CB  . THR F 150 ? 0.21272 0.23349 0.25310 -0.00647 0.01679  -0.00509 162 THR F CB  
3557 O OG1 . THR F 150 ? 0.22476 0.24158 0.25976 -0.00579 0.01288  -0.00421 162 THR F OG1 
3558 C CG2 . THR F 150 ? 0.25175 0.27181 0.29089 -0.00866 0.01886  -0.00339 162 THR F CG2 
3559 N N   . VAL F 151 ? 0.23246 0.25699 0.27620 -0.00819 0.02931  -0.00769 163 VAL F N   
3560 C CA  . VAL F 151 ? 0.21334 0.24349 0.26554 -0.00933 0.03378  -0.00856 163 VAL F CA  
3561 C C   . VAL F 151 ? 0.25320 0.28213 0.30383 -0.01243 0.03539  -0.00649 163 VAL F C   
3562 O O   . VAL F 151 ? 0.25661 0.27922 0.29713 -0.01360 0.03735  -0.00529 163 VAL F O   
3563 C CB  . VAL F 151 ? 0.21244 0.24214 0.26291 -0.00859 0.03966  -0.01053 163 VAL F CB  
3564 C CG1 . VAL F 151 ? 0.23246 0.26800 0.29185 -0.01044 0.04501  -0.01103 163 VAL F CG1 
3565 C CG2 . VAL F 151 ? 0.25001 0.28081 0.30274 -0.00528 0.03813  -0.01285 163 VAL F CG2 
3566 N N   . ALA F 152 ? 0.24112 0.27509 0.30078 -0.01378 0.03419  -0.00604 164 ALA F N   
3567 C CA  . ALA F 152 ? 0.27598 0.30824 0.33414 -0.01693 0.03565  -0.00417 164 ALA F CA  
3568 C C   . ALA F 152 ? 0.25976 0.29908 0.33014 -0.01873 0.03678  -0.00480 164 ALA F C   
3569 O O   . ALA F 152 ? 0.24381 0.28771 0.32228 -0.01761 0.03286  -0.00555 164 ALA F O   
3570 C CB  . ALA F 152 ? 0.25616 0.28391 0.30877 -0.01700 0.03077  -0.00207 164 ALA F CB  
3571 N N   . GLN F 153 ? 0.29947 0.33910 0.37077 -0.02171 0.04196  -0.00441 165 GLN F N   
3572 C CA  . GLN F 153 ? 0.28904 0.33573 0.37285 -0.02397 0.04339  -0.00507 165 GLN F CA  
3573 C C   . GLN F 153 ? 0.29625 0.34228 0.38196 -0.02577 0.03870  -0.00364 165 GLN F C   
3574 O O   . GLN F 153 ? 0.32985 0.36917 0.40640 -0.02692 0.03759  -0.00164 165 GLN F O   
3575 C CB  . GLN F 153 ? 0.29880 0.34563 0.38289 -0.02711 0.05088  -0.00493 165 GLN F CB  
3576 C CG  . GLN F 153 ? 0.26892 0.32384 0.36749 -0.02981 0.05258  -0.00571 165 GLN F CG  
3577 C CD  . GLN F 153 ? 0.29120 0.34640 0.39047 -0.03317 0.06074  -0.00553 165 GLN F CD  
3578 O OE1 . GLN F 153 ? 0.34549 0.39285 0.43197 -0.03403 0.06466  -0.00427 165 GLN F OE1 
3579 N NE2 . GLN F 153 ? 0.30568 0.36965 0.41984 -0.03519 0.06338  -0.00675 165 GLN F NE2 
3580 N N   . ILE F 154 ? 0.28337 0.33592 0.38069 -0.02574 0.03568  -0.00476 166 ILE F N   
3581 C CA  . ILE F 154 ? 0.29447 0.34679 0.39484 -0.02775 0.03149  -0.00386 166 ILE F CA  
3582 C C   . ILE F 154 ? 0.33443 0.38968 0.44149 -0.03207 0.03536  -0.00371 166 ILE F C   
3583 O O   . ILE F 154 ? 0.30578 0.36864 0.42438 -0.03268 0.03796  -0.00534 166 ILE F O   
3584 C CB  . ILE F 154 ? 0.31823 0.37512 0.42679 -0.02558 0.02578  -0.00519 166 ILE F CB  
3585 C CG1 . ILE F 154 ? 0.29842 0.35235 0.40067 -0.02164 0.02256  -0.00532 166 ILE F CG1 
3586 C CG2 . ILE F 154 ? 0.33748 0.39301 0.44792 -0.02772 0.02135  -0.00441 166 ILE F CG2 
3587 C CD1 . ILE F 154 ? 0.35550 0.40181 0.44634 -0.02147 0.02063  -0.00336 166 ILE F CD1 
3588 N N   . SER F 155 ? 0.37832 0.42752 0.47851 -0.03505 0.03590  -0.00177 167 SER F N   
3589 C CA  . SER F 155 ? 0.41199 0.46225 0.51647 -0.03979 0.04020  -0.00124 167 SER F CA  
3590 C C   . SER F 155 ? 0.42062 0.46256 0.51628 -0.04248 0.03862  0.00099  167 SER F C   
3591 O O   . SER F 155 ? 0.46409 0.50651 0.56445 -0.04664 0.03949  0.00142  167 SER F O   
3592 C CB  . SER F 155 ? 0.42383 0.47422 0.52608 -0.04072 0.04818  -0.00135 167 SER F CB  
3593 O OG  . SER F 155 ? 0.46413 0.50481 0.55078 -0.04054 0.05010  0.00054  167 SER F OG  
3594 N N   . ILE G 1   ? 1.27485 1.01775 1.04110 0.00157  0.10345  0.01884  2   ILE G N   
3595 C CA  . ILE G 1   ? 1.33298 1.07363 1.09793 -0.00057 0.10657  0.01971  2   ILE G CA  
3596 C C   . ILE G 1   ? 1.40468 1.12637 1.14825 0.00020  0.11055  0.01813  2   ILE G C   
3597 O O   . ILE G 1   ? 1.39077 1.09881 1.11726 0.00183  0.10636  0.01644  2   ILE G O   
3598 C CB  . ILE G 1   ? 1.25842 1.00017 1.02371 -0.00269 0.09610  0.02108  2   ILE G CB  
3599 C CG1 . ILE G 1   ? 1.22250 0.98262 1.00888 -0.00251 0.08872  0.02092  2   ILE G CG1 
3600 C CG2 . ILE G 1   ? 1.21599 0.95966 0.98529 -0.00516 0.10019  0.02236  2   ILE G CG2 
3601 C CD1 . ILE G 1   ? 1.13053 0.89069 0.91589 -0.00326 0.07566  0.02084  2   ILE G CD1 
3602 N N   . GLU G 2   ? 1.50560 1.22609 1.25040 -0.00115 0.11854  0.01870  3   GLU G N   
3603 C CA  . GLU G 2   ? 1.46906 1.17196 1.19544 -0.00050 0.12403  0.01745  3   GLU G CA  
3604 C C   . GLU G 2   ? 1.50328 1.18886 1.20765 -0.00129 0.11517  0.01693  3   GLU G C   
3605 O O   . GLU G 2   ? 1.47723 1.16640 1.18378 -0.00294 0.10706  0.01804  3   GLU G O   
3606 C CB  . GLU G 2   ? 1.44241 1.14988 1.17800 -0.00201 0.13510  0.01843  3   GLU G CB  
3607 N N   . PRO G 3   ? 1.41932 1.08563 1.10257 -0.00001 0.11631  0.01523  4   PRO G N   
3608 C CA  . PRO G 3   ? 1.34282 0.99192 1.00473 -0.00057 0.10714  0.01445  4   PRO G CA  
3609 C C   . PRO G 3   ? 1.28886 0.93699 0.94976 -0.00310 0.10636  0.01592  4   PRO G C   
3610 O O   . PRO G 3   ? 1.19561 0.83737 0.84709 -0.00370 0.09582  0.01586  4   PRO G O   
3611 C CB  . PRO G 3   ? 1.25967 0.88882 0.90154 0.00103  0.11193  0.01263  4   PRO G CB  
3612 C CG  . PRO G 3   ? 1.30358 0.94004 0.95544 0.00318  0.11866  0.01209  4   PRO G CG  
3613 C CD  . PRO G 3   ? 1.41295 1.07199 1.09092 0.00224  0.12483  0.01389  4   PRO G CD  
3614 N N   . GLU G 4   ? 1.40378 1.05822 1.07469 -0.00461 0.11685  0.01723  5   GLU G N   
3615 C CA  . GLU G 4   ? 1.37785 1.03118 1.04800 -0.00726 0.11659  0.01873  5   GLU G CA  
3616 C C   . GLU G 4   ? 1.30412 0.97354 0.99091 -0.00880 0.10951  0.02049  5   GLU G C   
3617 O O   . GLU G 4   ? 1.33041 0.99801 1.01539 -0.01084 0.10697  0.02171  5   GLU G O   
3618 C CB  . GLU G 4   ? 1.47038 1.12556 1.14678 -0.00868 0.13009  0.01956  5   GLU G CB  
3619 C CG  . GLU G 4   ? 1.44247 1.11201 1.13770 -0.00758 0.13943  0.01956  5   GLU G CG  
3620 C CD  . GLU G 4   ? 1.46138 1.11929 1.14704 -0.00618 0.14986  0.01845  5   GLU G CD  
3621 O OE1 . GLU G 4   ? 1.46861 1.12103 1.15111 -0.00790 0.15766  0.01911  5   GLU G OE1 
3622 O OE2 . GLU G 4   ? 1.39998 1.05369 1.08095 -0.00342 0.15018  0.01699  5   GLU G OE2 
3623 N N   . ASN G 5   ? 1.24751 0.93177 0.95000 -0.00788 0.10631  0.02071  6   ASN G N   
3624 C CA  . ASN G 5   ? 1.17707 0.87553 0.89494 -0.00915 0.09906  0.02233  6   ASN G CA  
3625 C C   . ASN G 5   ? 1.08439 0.78112 0.79742 -0.00769 0.08603  0.02167  6   ASN G C   
3626 O O   . ASN G 5   ? 1.02480 0.73275 0.75065 -0.00836 0.07923  0.02288  6   ASN G O   
3627 C CB  . ASN G 5   ? 1.23766 0.95638 0.98061 -0.00968 0.10552  0.02340  6   ASN G CB  
3628 C CG  . ASN G 5   ? 1.27675 0.99983 1.02825 -0.01136 0.11757  0.02410  6   ASN G CG  
3629 O OD1 . ASN G 5   ? 1.27479 0.99236 1.02130 -0.01351 0.11910  0.02496  6   ASN G OD1 
3630 N ND2 . ASN G 5   ? 1.26936 1.00241 1.03423 -0.01033 0.12599  0.02370  6   ASN G ND2 
3631 N N   . ILE G 6   ? 1.02703 0.71003 0.72267 -0.00577 0.08220  0.01968  7   ILE G N   
3632 C CA  . ILE G 6   ? 0.90483 0.58510 0.59512 -0.00456 0.06911  0.01882  7   ILE G CA  
3633 C C   . ILE G 6   ? 0.79180 0.45763 0.46498 -0.00493 0.06096  0.01833  7   ILE G C   
3634 O O   . ILE G 6   ? 0.82441 0.47369 0.47910 -0.00473 0.06398  0.01710  7   ILE G O   
3635 C CB  . ILE G 6   ? 0.92325 0.59701 0.60504 -0.00243 0.06853  0.01676  7   ILE G CB  
3636 C CG1 . ILE G 6   ? 1.06819 0.75329 0.76408 -0.00174 0.07900  0.01703  7   ILE G CG1 
3637 C CG2 . ILE G 6   ? 0.78153 0.45753 0.46428 -0.00163 0.05505  0.01620  7   ILE G CG2 
3638 C CD1 . ILE G 6   ? 1.04194 0.74479 0.75797 -0.00178 0.07527  0.01824  7   ILE G CD1 
3639 N N   . GLY G 7   ? 0.71974 0.39116 0.39900 -0.00526 0.05044  0.01918  8   GLY G N   
3640 C CA  . GLY G 7   ? 0.71308 0.37198 0.37778 -0.00525 0.04154  0.01867  8   GLY G CA  
3641 C C   . GLY G 7   ? 0.69053 0.33480 0.33733 -0.00361 0.03373  0.01619  8   GLY G C   
3642 O O   . GLY G 7   ? 0.67845 0.32516 0.32721 -0.00247 0.03210  0.01506  8   GLY G O   
3643 N N   . PRO G 8   ? 0.68419 0.31226 0.31291 -0.00357 0.02857  0.01524  9   PRO G N   
3644 C CA  . PRO G 8   ? 0.70362 0.32608 0.32710 -0.00486 0.03009  0.01643  9   PRO G CA  
3645 C C   . PRO G 8   ? 0.74793 0.36263 0.36376 -0.00608 0.04403  0.01675  9   PRO G C   
3646 O O   . PRO G 8   ? 0.73975 0.34435 0.34452 -0.00538 0.04997  0.01524  9   PRO G O   
3647 C CB  . PRO G 8   ? 0.68125 0.28758 0.28673 -0.00389 0.01814  0.01473  9   PRO G CB  
3648 C CG  . PRO G 8   ? 0.65766 0.25372 0.25125 -0.00263 0.01658  0.01228  9   PRO G CG  
3649 C CD  . PRO G 8   ? 0.67302 0.28605 0.28453 -0.00223 0.01958  0.01272  9   PRO G CD  
3650 N N   . THR G 9   ? 0.74719 0.36623 0.36919 -0.00793 0.04937  0.01871  10  THR G N   
3651 C CA  . THR G 9   ? 0.77293 0.38372 0.38742 -0.00943 0.06155  0.01915  10  THR G CA  
3652 C C   . THR G 9   ? 0.74887 0.34470 0.34731 -0.01031 0.05779  0.01936  10  THR G C   
3653 O O   . THR G 9   ? 0.70992 0.30659 0.30886 -0.01004 0.04711  0.01977  10  THR G O   
3654 C CB  . THR G 9   ? 0.75497 0.38299 0.39049 -0.01134 0.07177  0.02129  10  THR G CB  
3655 O OG1 . THR G 9   ? 0.69339 0.33320 0.34249 -0.01231 0.06522  0.02304  10  THR G OG1 
3656 C CG2 . THR G 9   ? 0.76816 0.40914 0.41807 -0.01036 0.07724  0.02093  10  THR G CG2 
3657 N N   . PHE G 10  ? 0.75094 0.33242 0.33489 -0.01120 0.06669  0.01901  11  PHE G N   
3658 C CA  . PHE G 10  ? 0.79361 0.36081 0.36266 -0.01240 0.06509  0.01948  11  PHE G CA  
3659 C C   . PHE G 10  ? 0.80101 0.38105 0.38551 -0.01463 0.06711  0.02207  11  PHE G C   
3660 O O   . PHE G 10  ? 0.82123 0.41390 0.42135 -0.01631 0.07728  0.02347  11  PHE G O   
3661 C CB  . PHE G 10  ? 0.84329 0.39312 0.39500 -0.01313 0.07577  0.01878  11  PHE G CB  
3662 C CG  . PHE G 10  ? 0.81822 0.35202 0.35207 -0.01106 0.07393  0.01622  11  PHE G CG  
3663 C CD1 . PHE G 10  ? 0.80664 0.33262 0.33043 -0.00923 0.06026  0.01453  11  PHE G CD1 
3664 C CD2 . PHE G 10  ? 0.84111 0.36743 0.36879 -0.01095 0.08576  0.01551  11  PHE G CD2 
3665 C CE1 . PHE G 10  ? 0.82141 0.33186 0.32877 -0.00757 0.05815  0.01217  11  PHE G CE1 
3666 C CE2 . PHE G 10  ? 0.84005 0.35048 0.35088 -0.00904 0.08411  0.01323  11  PHE G CE2 
3667 C CZ  . PHE G 10  ? 0.84563 0.34779 0.34596 -0.00746 0.07016  0.01156  11  PHE G CZ  
3668 N N   . SER G 11  ? 0.81497 0.39182 0.39578 -0.01460 0.05713  0.02262  12  SER G N   
3669 C CA  . SER G 11  ? 0.82073 0.40425 0.41088 -0.01689 0.05920  0.02496  12  SER G CA  
3670 C C   . SER G 11  ? 0.89001 0.45702 0.46346 -0.01882 0.06757  0.02526  12  SER G C   
3671 O O   . SER G 11  ? 0.92363 0.47264 0.47690 -0.01825 0.06199  0.02442  12  SER G O   
3672 C CB  . SER G 11  ? 0.78483 0.36978 0.37643 -0.01579 0.04557  0.02532  12  SER G CB  
3673 O OG  . SER G 11  ? 0.76718 0.33209 0.33611 -0.01469 0.03845  0.02399  12  SER G OG  
3674 N N   . ALA G 12  ? 0.90851 0.48126 0.49032 -0.02105 0.08103  0.02632  13  ALA G N   
3675 C CA  . ALA G 12  ? 0.98618 0.54504 0.55477 -0.02319 0.09113  0.02673  13  ALA G CA  
3676 C C   . ALA G 12  ? 1.01186 0.55131 0.55847 -0.02168 0.09415  0.02452  13  ALA G C   
3677 O O   . ALA G 12  ? 0.96503 0.49521 0.49934 -0.01913 0.08473  0.02262  13  ALA G O   
3678 C CB  . ALA G 12  ? 0.88769 0.43704 0.44677 -0.02476 0.08658  0.02801  13  ALA G CB  
3679 N N   . LEU G 13  ? 1.09686 0.62976 0.63875 -0.02332 0.10724  0.02475  14  LEU G N   
3680 C CA  . LEU G 13  ? 1.11906 0.63246 0.64006 -0.02210 0.11202  0.02283  14  LEU G CA  
3681 C C   . LEU G 13  ? 1.16374 0.66036 0.66874 -0.02448 0.11939  0.02361  14  LEU G C   
3682 O O   . LEU G 13  ? 1.19480 0.69903 0.71093 -0.02716 0.13065  0.02528  14  LEU G O   
3683 C CB  . LEU G 13  ? 1.11871 0.64073 0.65057 -0.02127 0.12229  0.02216  14  LEU G CB  
3684 C CG  . LEU G 13  ? 1.07190 0.61460 0.62485 -0.01962 0.11847  0.02194  14  LEU G CG  
3685 C CD1 . LEU G 13  ? 1.10782 0.67321 0.68769 -0.02182 0.12568  0.02406  14  LEU G CD1 
3686 C CD2 . LEU G 13  ? 1.00405 0.54186 0.55186 -0.01712 0.12209  0.01993  14  LEU G CD2 
3687 N N   . PRO G 14  ? 1.20629 0.68008 0.68568 -0.02374 0.11367  0.02245  15  PRO G N   
3688 C CA  . PRO G 14  ? 1.26495 0.72095 0.72723 -0.02602 0.12106  0.02316  15  PRO G CA  
3689 C C   . PRO G 14  ? 1.29659 0.74702 0.75576 -0.02661 0.13601  0.02277  15  PRO G C   
3690 O O   . PRO G 14  ? 1.30146 0.75501 0.76408 -0.02447 0.13842  0.02133  15  PRO G O   
3691 C CB  . PRO G 14  ? 1.25723 0.68956 0.69229 -0.02430 0.10996  0.02147  15  PRO G CB  
3692 C CG  . PRO G 14  ? 1.22691 0.66894 0.66961 -0.02171 0.09534  0.02048  15  PRO G CG  
3693 C CD  . PRO G 14  ? 1.18763 0.65061 0.65272 -0.02087 0.09968  0.02042  15  PRO G CD  
3694 N N   . PRO G 15  ? 1.33980 0.78200 0.79289 -0.02950 0.14654  0.02408  16  PRO G N   
3695 C CA  . PRO G 15  ? 1.34664 0.78185 0.79558 -0.03013 0.16134  0.02379  16  PRO G CA  
3696 C C   . PRO G 15  ? 1.30784 0.71990 0.73166 -0.02747 0.16053  0.02136  16  PRO G C   
3697 O O   . PRO G 15  ? 1.30244 0.69229 0.70149 -0.02728 0.15480  0.02060  16  PRO G O   
3698 C CB  . PRO G 15  ? 1.37763 0.80487 0.82049 -0.03392 0.16937  0.02568  16  PRO G CB  
3699 C CG  . PRO G 15  ? 1.36633 0.80705 0.82243 -0.03567 0.16139  0.02753  16  PRO G CG  
3700 C CD  . PRO G 15  ? 1.33842 0.77952 0.79087 -0.03251 0.14543  0.02615  16  PRO G CD  
3701 N N   . ILE H 1   ? 1.56058 0.69007 0.73832 0.00575  -0.18706 -0.00004 2   ILE H N   
3702 C CA  . ILE H 1   ? 1.54536 0.66612 0.70995 0.00663  -0.17601 -0.00030 2   ILE H CA  
3703 C C   . ILE H 1   ? 1.48816 0.61382 0.66133 0.00696  -0.18432 -0.00066 2   ILE H C   
3704 O O   . ILE H 1   ? 1.45420 0.60204 0.65305 0.00662  -0.19096 -0.00071 2   ILE H O   
3705 C CB  . ILE H 1   ? 1.54128 0.67800 0.71523 0.00674  -0.15747 -0.00022 2   ILE H CB  
3706 C CG1 . ILE H 1   ? 1.51464 0.64351 0.67695 0.00743  -0.14617 -0.00047 2   ILE H CG1 
3707 C CG2 . ILE H 1   ? 1.52873 0.69766 0.73568 0.00609  -0.15803 -0.00015 2   ILE H CG2 
3708 C CD1 . ILE H 1   ? 1.50262 0.63955 0.66710 0.00769  -0.12715 -0.00038 2   ILE H CD1 
3709 N N   . GLU H 2   ? 1.49075 0.59494 0.64182 0.00767  -0.18386 -0.00092 3   GLU H N   
3710 C CA  . GLU H 2   ? 1.45403 0.55755 0.60869 0.00816  -0.19398 -0.00131 3   GLU H CA  
3711 C C   . GLU H 2   ? 1.38011 0.50699 0.55558 0.00821  -0.18600 -0.00150 3   GLU H C   
3712 O O   . GLU H 2   ? 1.32067 0.45493 0.49740 0.00804  -0.17026 -0.00139 3   GLU H O   
3713 C CB  . GLU H 2   ? 1.47417 0.54660 0.59733 0.00886  -0.19507 -0.00153 3   GLU H CB  
3714 C CG  . GLU H 2   ? 1.52834 0.58824 0.64646 0.00939  -0.21355 -0.00185 3   GLU H CG  
3715 C CD  . GLU H 2   ? 1.52285 0.58129 0.64604 0.00899  -0.22826 -0.00167 3   GLU H CD  
3716 O OE1 . GLU H 2   ? 1.54133 0.59471 0.65741 0.00838  -0.22459 -0.00128 3   GLU H OE1 
3717 O OE2 . GLU H 2   ? 1.50601 0.56828 0.64065 0.00930  -0.24360 -0.00195 3   GLU H OE2 
3718 N N   . PRO H 3   ? 1.36521 0.50348 0.55711 0.00852  -0.19681 -0.00181 4   PRO H N   
3719 C CA  . PRO H 3   ? 1.35552 0.51681 0.56831 0.00856  -0.19013 -0.00199 4   PRO H CA  
3720 C C   . PRO H 3   ? 1.32021 0.47381 0.51898 0.00873  -0.17585 -0.00210 4   PRO H C   
3721 O O   . PRO H 3   ? 1.28899 0.46160 0.50287 0.00841  -0.16498 -0.00206 4   PRO H O   
3722 C CB  . PRO H 3   ? 1.28937 0.45525 0.51424 0.00924  -0.20603 -0.00241 4   PRO H CB  
3723 C CG  . PRO H 3   ? 1.30194 0.45950 0.52526 0.00915  -0.22062 -0.00232 4   PRO H CG  
3724 C CD  . PRO H 3   ? 1.37353 0.50603 0.56826 0.00889  -0.21591 -0.00203 4   PRO H CD  
3725 N N   . GLU H 4   ? 1.35702 0.48289 0.52715 0.00914  -0.17542 -0.00221 5   GLU H N   
3726 C CA  . GLU H 4   ? 1.38892 0.50649 0.54522 0.00914  -0.16158 -0.00228 5   GLU H CA  
3727 C C   . GLU H 4   ? 1.39988 0.51961 0.55232 0.00864  -0.14397 -0.00195 5   GLU H C   
3728 O O   . GLU H 4   ? 1.37207 0.48898 0.51742 0.00850  -0.13080 -0.00198 5   GLU H O   
3729 C CB  . GLU H 4   ? 1.41894 0.50477 0.54449 0.00970  -0.16615 -0.00248 5   GLU H CB  
3730 C CG  . GLU H 4   ? 1.45934 0.52071 0.56142 0.00982  -0.16980 -0.00230 5   GLU H CG  
3731 C CD  . GLU H 4   ? 1.45339 0.50902 0.55707 0.01022  -0.18946 -0.00243 5   GLU H CD  
3732 O OE1 . GLU H 4   ? 1.38188 0.45755 0.51014 0.01034  -0.19924 -0.00260 5   GLU H OE1 
3733 O OE2 . GLU H 4   ? 1.47044 0.50102 0.55068 0.01044  -0.19510 -0.00236 5   GLU H OE2 
3734 N N   . ASN H 5   ? 1.36171 0.48626 0.51896 0.00841  -0.14341 -0.00166 6   ASN H N   
3735 C CA  . ASN H 5   ? 1.36753 0.49423 0.52199 0.00822  -0.12740 -0.00139 6   ASN H CA  
3736 C C   . ASN H 5   ? 1.31897 0.47597 0.50267 0.00777  -0.12297 -0.00122 6   ASN H C   
3737 O O   . ASN H 5   ? 1.26105 0.42202 0.44541 0.00775  -0.11114 -0.00099 6   ASN H O   
3738 C CB  . ASN H 5   ? 1.40905 0.51386 0.54184 0.00845  -0.12865 -0.00117 6   ASN H CB  
3739 C CG  . ASN H 5   ? 1.48216 0.55508 0.58370 0.00891  -0.13159 -0.00131 6   ASN H CG  
3740 O OD1 . ASN H 5   ? 1.46324 0.52681 0.55301 0.00903  -0.12328 -0.00146 6   ASN H OD1 
3741 N ND2 . ASN H 5   ? 1.52779 0.58311 0.61515 0.00908  -0.14362 -0.00125 6   ASN H ND2 
3742 N N   . ILE H 6   ? 1.22907 0.40677 0.43653 0.00753  -0.13233 -0.00133 7   ILE H N   
3743 C CA  . ILE H 6   ? 1.17658 0.38287 0.41196 0.00706  -0.12917 -0.00118 7   ILE H CA  
3744 C C   . ILE H 6   ? 1.13108 0.35345 0.37970 0.00696  -0.11989 -0.00135 7   ILE H C   
3745 O O   . ILE H 6   ? 1.10205 0.32565 0.35373 0.00711  -0.12593 -0.00162 7   ILE H O   
3746 C CB  . ILE H 6   ? 1.16631 0.38525 0.42011 0.00680  -0.14533 -0.00115 7   ILE H CB  
3747 C CG1 . ILE H 6   ? 1.28699 0.48775 0.52561 0.00675  -0.15450 -0.00096 7   ILE H CG1 
3748 C CG2 . ILE H 6   ? 1.12689 0.37414 0.40812 0.00623  -0.14153 -0.00096 7   ILE H CG2 
3749 C CD1 . ILE H 6   ? 1.28377 0.49548 0.53978 0.00631  -0.17009 -0.00087 7   ILE H CD1 
3750 N N   . GLY H 7   ? 1.08600 0.31967 0.34167 0.00677  -0.10522 -0.00120 8   GLY H N   
3751 C CA  . GLY H 7   ? 1.03581 0.28585 0.30519 0.00655  -0.09558 -0.00132 8   GLY H CA  
3752 C C   . GLY H 7   ? 1.03595 0.31020 0.33202 0.00627  -0.10438 -0.00142 8   GLY H C   
3753 O O   . GLY H 7   ? 0.98208 0.26614 0.29129 0.00614  -0.11465 -0.00131 8   GLY H O   
3754 N N   . PRO H 8   ? 1.03448 0.31816 0.33871 0.00615  -0.10056 -0.00160 9   PRO H N   
3755 C CA  . PRO H 8   ? 1.03513 0.30756 0.32478 0.00608  -0.08931 -0.00168 9   PRO H CA  
3756 C C   . PRO H 8   ? 1.05466 0.30221 0.32110 0.00642  -0.09637 -0.00186 9   PRO H C   
3757 O O   . PRO H 8   ? 1.06285 0.30855 0.33150 0.00680  -0.11085 -0.00204 9   PRO H O   
3758 C CB  . PRO H 8   ? 0.94467 0.23909 0.25532 0.00572  -0.08648 -0.00175 9   PRO H CB  
3759 C CG  . PRO H 8   ? 0.93000 0.23814 0.25881 0.00595  -0.10203 -0.00187 9   PRO H CG  
3760 C CD  . PRO H 8   ? 0.98472 0.29136 0.31425 0.00603  -0.10809 -0.00171 9   PRO H CD  
3761 N N   . THR H 9   ? 1.04679 0.27409 0.29037 0.00638  -0.08626 -0.00182 10  THR H N   
3762 C CA  . THR H 9   ? 1.13204 0.33588 0.35290 0.00656  -0.09022 -0.00198 10  THR H CA  
3763 C C   . THR H 9   ? 1.10915 0.31336 0.32734 0.00598  -0.07846 -0.00198 10  THR H C   
3764 O O   . THR H 9   ? 1.07490 0.29199 0.30323 0.00549  -0.06512 -0.00181 10  THR H O   
3765 C CB  . THR H 9   ? 1.14906 0.32543 0.34227 0.00688  -0.08841 -0.00190 10  THR H CB  
3766 O OG1 . THR H 9   ? 1.12774 0.30130 0.31462 0.00665  -0.07107 -0.00170 10  THR H OG1 
3767 C CG2 . THR H 9   ? 1.16602 0.34130 0.36121 0.00729  -0.09989 -0.00183 10  THR H CG2 
3768 N N   . PHE H 10  ? 1.14102 0.33066 0.34548 0.00603  -0.08365 -0.00214 11  PHE H N   
3769 C CA  . PHE H 10  ? 1.14556 0.33284 0.34500 0.00529  -0.07305 -0.00207 11  PHE H CA  
3770 C C   . PHE H 10  ? 1.17974 0.35147 0.36092 0.00480  -0.05665 -0.00188 11  PHE H C   
3771 O O   . PHE H 10  ? 1.18215 0.33229 0.34219 0.00521  -0.05677 -0.00188 11  PHE H O   
3772 C CB  . PHE H 10  ? 1.19787 0.36894 0.38269 0.00551  -0.08228 -0.00225 11  PHE H CB  
3773 C CG  . PHE H 10  ? 1.13782 0.32135 0.33888 0.00630  -0.09891 -0.00250 11  PHE H CG  
3774 C CD1 . PHE H 10  ? 1.10994 0.32116 0.33886 0.00620  -0.09986 -0.00247 11  PHE H CD1 
3775 C CD2 . PHE H 10  ? 1.11728 0.28379 0.30525 0.00725  -0.11357 -0.00278 11  PHE H CD2 
3776 C CE1 . PHE H 10  ? 1.06695 0.28903 0.31095 0.00708  -0.11474 -0.00273 11  PHE H CE1 
3777 C CE2 . PHE H 10  ? 1.10436 0.28176 0.30781 0.00817  -0.12872 -0.00307 11  PHE H CE2 
3778 C CZ  . PHE H 10  ? 1.10160 0.30687 0.33326 0.00812  -0.12915 -0.00305 11  PHE H CZ  
3779 N N   . SER H 11  ? 1.16892 0.35092 0.35805 0.00395  -0.04237 -0.00170 12  SER H N   
3780 C CA  . SER H 11  ? 1.20460 0.37147 0.37708 0.00351  -0.02601 -0.00153 12  SER H CA  
3781 C C   . SER H 11  ? 1.26527 0.40395 0.40946 0.00308  -0.02451 -0.00157 12  SER H C   
3782 O O   . SER H 11  ? 1.25625 0.37481 0.38000 0.00304  -0.01473 -0.00150 12  SER H O   
3783 C CB  . SER H 11  ? 1.20024 0.38581 0.39000 0.00268  -0.01106 -0.00132 12  SER H CB  
3784 O OG  . SER H 11  ? 1.25077 0.44131 0.44487 0.00167  -0.00999 -0.00127 12  SER H OG  
3785 N N   . ALA H 12  ? 1.28893 0.42474 0.43075 0.00286  -0.03394 -0.00168 13  ALA H N   
3786 C CA  . ALA H 12  ? 1.32687 0.43480 0.44076 0.00247  -0.03345 -0.00173 13  ALA H CA  
3787 C C   . ALA H 12  ? 1.34801 0.44775 0.45581 0.00327  -0.05185 -0.00197 13  ALA H C   
3788 O O   . ALA H 12  ? 1.33216 0.45102 0.46031 0.00366  -0.06214 -0.00206 13  ALA H O   
3789 C CB  . ALA H 12  ? 1.34787 0.45691 0.46130 0.00098  -0.02081 -0.00153 13  ALA H CB  
3790 N N   . ILE I 1   ? 1.15082 0.89486 1.04824 0.05045  -0.24228 -0.01550 2   ILE I N   
3791 C CA  . ILE I 1   ? 1.13972 0.86140 1.01298 0.05136  -0.24656 -0.01501 2   ILE I CA  
3792 C C   . ILE I 1   ? 1.11013 0.82418 0.96587 0.04976  -0.23712 -0.01299 2   ILE I C   
3793 O O   . ILE I 1   ? 1.07155 0.79241 0.92802 0.04705  -0.22858 -0.01180 2   ILE I O   
3794 C CB  . ILE I 1   ? 1.14253 0.84661 0.99960 0.04974  -0.25405 -0.01523 2   ILE I CB  
3795 C CG1 . ILE I 1   ? 1.13394 0.81478 0.96727 0.05109  -0.25968 -0.01511 2   ILE I CG1 
3796 C CG2 . ILE I 1   ? 1.11268 0.81301 0.95888 0.04552  -0.24773 -0.01391 2   ILE I CG2 
3797 C CD1 . ILE I 1   ? 1.17648 0.85960 1.01996 0.05550  -0.26736 -0.01654 2   ILE I CD1 
3798 N N   . GLU I 2   ? 1.10712 0.80725 0.94751 0.05142  -0.23872 -0.01256 3   GLU I N   
3799 C CA  . GLU I 2   ? 1.08442 0.77916 0.91094 0.05023  -0.22974 -0.01062 3   GLU I CA  
3800 C C   . GLU I 2   ? 1.02038 0.69964 0.82286 0.04625  -0.22483 -0.00905 3   GLU I C   
3801 O O   . GLU I 2   ? 0.99003 0.65316 0.77704 0.04538  -0.23055 -0.00951 3   GLU I O   
3802 C CB  . GLU I 2   ? 1.10670 0.79042 0.92344 0.05305  -0.23316 -0.01060 3   GLU I CB  
3803 C CG  . GLU I 2   ? 1.17063 0.86983 1.00999 0.05715  -0.23569 -0.01189 3   GLU I CG  
3804 C CD  . GLU I 2   ? 1.20825 0.92569 1.06303 0.05688  -0.22596 -0.01111 3   GLU I CD  
3805 O OE1 . GLU I 2   ? 1.20383 0.91615 1.04641 0.05538  -0.21829 -0.00917 3   GLU I OE1 
3806 O OE2 . GLU I 2   ? 1.22619 0.96287 1.10514 0.05803  -0.22577 -0.01240 3   GLU I OE2 
3807 N N   . PRO I 3   ? 0.98327 0.66647 0.78174 0.04387  -0.21412 -0.00722 4   PRO I N   
3808 C CA  . PRO I 3   ? 0.93385 0.60319 0.71011 0.04013  -0.20843 -0.00578 4   PRO I CA  
3809 C C   . PRO I 3   ? 0.93876 0.58387 0.68767 0.03977  -0.21070 -0.00536 4   PRO I C   
3810 O O   . PRO I 3   ? 0.87880 0.50937 0.60842 0.03715  -0.20895 -0.00495 4   PRO I O   
3811 C CB  . PRO I 3   ? 0.89856 0.57818 0.67823 0.03846  -0.19666 -0.00380 4   PRO I CB  
3812 C CG  . PRO I 3   ? 0.93687 0.62602 0.72960 0.04146  -0.19679 -0.00386 4   PRO I CG  
3813 C CD  . PRO I 3   ? 0.99343 0.69142 0.80494 0.04470  -0.20667 -0.00628 4   PRO I CD  
3814 N N   . GLU I 4   ? 0.93036 0.57026 0.67671 0.04240  -0.21445 -0.00554 5   GLU I N   
3815 C CA  . GLU I 4   ? 0.94759 0.56401 0.66845 0.04234  -0.21779 -0.00536 5   GLU I CA  
3816 C C   . GLU I 4   ? 0.91663 0.52000 0.62943 0.04269  -0.22789 -0.00706 5   GLU I C   
3817 O O   . GLU I 4   ? 0.91480 0.49655 0.60279 0.04150  -0.22914 -0.00686 5   GLU I O   
3818 C CB  . GLU I 4   ? 0.95285 0.56771 0.67531 0.04552  -0.22099 -0.00539 5   GLU I CB  
3819 C CG  . GLU I 4   ? 0.97913 0.60316 0.70596 0.04510  -0.21116 -0.00347 5   GLU I CG  
3820 C CD  . GLU I 4   ? 0.99144 0.60336 0.69604 0.04129  -0.20093 -0.00113 5   GLU I CD  
3821 O OE1 . GLU I 4   ? 0.94293 0.56050 0.64814 0.03837  -0.19353 -0.00025 5   GLU I OE1 
3822 O OE2 . GLU I 4   ? 1.00310 0.59983 0.68978 0.04122  -0.20010 -0.00017 5   GLU I OE2 
3823 N N   . ASN I 5   ? 0.92052 0.53611 0.65355 0.04422  -0.23497 -0.00868 6   ASN I N   
3824 C CA  . ASN I 5   ? 0.89027 0.49444 0.61808 0.04484  -0.24555 -0.01021 6   ASN I CA  
3825 C C   . ASN I 5   ? 0.87583 0.48038 0.60289 0.04195  -0.24436 -0.01026 6   ASN I C   
3826 O O   . ASN I 5   ? 0.89707 0.49177 0.61945 0.04213  -0.25292 -0.01134 6   ASN I O   
3827 C CB  . ASN I 5   ? 0.94393 0.55993 0.69439 0.04871  -0.25545 -0.01201 6   ASN I CB  
3828 C CG  . ASN I 5   ? 1.01311 0.62635 0.76278 0.05197  -0.25796 -0.01214 6   ASN I CG  
3829 O OD1 . ASN I 5   ? 1.00110 0.59539 0.72760 0.05169  -0.25759 -0.01140 6   ASN I OD1 
3830 N ND2 . ASN I 5   ? 1.04618 0.67810 0.82089 0.05508  -0.26012 -0.01311 6   ASN I ND2 
3831 N N   . ILE I 6   ? 0.83952 0.45441 0.57052 0.03936  -0.23429 -0.00907 7   ILE I N   
3832 C CA  . ILE I 6   ? 0.77853 0.39431 0.50918 0.03668  -0.23270 -0.00904 7   ILE I CA  
3833 C C   . ILE I 6   ? 0.75986 0.35443 0.46104 0.03377  -0.22716 -0.00806 7   ILE I C   
3834 O O   . ILE I 6   ? 0.69355 0.28491 0.38333 0.03242  -0.21768 -0.00666 7   ILE I O   
3835 C CB  . ILE I 6   ? 0.77108 0.41013 0.52312 0.03562  -0.22521 -0.00844 7   ILE I CB  
3836 C CG1 . ILE I 6   ? 0.83723 0.49679 0.61867 0.03842  -0.23085 -0.00975 7   ILE I CG1 
3837 C CG2 . ILE I 6   ? 0.73495 0.37285 0.48336 0.03263  -0.22266 -0.00818 7   ILE I CG2 
3838 C CD1 . ILE I 6   ? 0.81855 0.50105 0.62149 0.03766  -0.22353 -0.00931 7   ILE I CD1 
3839 N N   . GLY I 7   ? 0.74154 0.32151 0.43051 0.03284  -0.23286 -0.00878 8   GLY I N   
3840 C CA  . GLY I 7   ? 0.73259 0.29127 0.39341 0.03028  -0.22808 -0.00818 8   GLY I CA  
3841 C C   . GLY I 7   ? 0.70240 0.26786 0.36209 0.02726  -0.21642 -0.00701 8   GLY I C   
3842 O O   . GLY I 7   ? 0.68843 0.27279 0.36843 0.02681  -0.21465 -0.00689 8   GLY I O   
3843 N N   . PRO I 8   ? 0.70270 0.25266 0.33837 0.02514  -0.20793 -0.00616 9   PRO I N   
3844 C CA  . PRO I 8   ? 0.74342 0.27010 0.35306 0.02520  -0.20834 -0.00621 9   PRO I CA  
3845 C C   . PRO I 8   ? 0.73682 0.26670 0.34681 0.02638  -0.20494 -0.00532 9   PRO I C   
3846 O O   . PRO I 8   ? 0.72181 0.26705 0.34247 0.02573  -0.19618 -0.00399 9   PRO I O   
3847 C CB  . PRO I 8   ? 0.73481 0.24870 0.32326 0.02212  -0.19805 -0.00557 9   PRO I CB  
3848 C CG  . PRO I 8   ? 0.65684 0.19146 0.26139 0.02071  -0.18847 -0.00448 9   PRO I CG  
3849 C CD  . PRO I 8   ? 0.70011 0.25479 0.33276 0.02233  -0.19641 -0.00513 9   PRO I CD  
3850 N N   . THR I 9   ? 0.77025 0.28524 0.36839 0.02814  -0.21194 -0.00592 10  THR I N   
3851 C CA  . THR I 9   ? 0.75614 0.26932 0.34946 0.02906  -0.20880 -0.00495 10  THR I CA  
3852 C C   . THR I 9   ? 0.76238 0.25120 0.32461 0.02722  -0.20343 -0.00437 10  THR I C   
3853 O O   . THR I 9   ? 0.81295 0.28307 0.35704 0.02640  -0.20662 -0.00533 10  THR I O   
3854 C CB  . THR I 9   ? 0.74735 0.26235 0.35120 0.03275  -0.22064 -0.00603 10  THR I CB  
3855 O OG1 . THR I 9   ? 0.74894 0.24478 0.33909 0.03372  -0.23124 -0.00754 10  THR I OG1 
3856 C CG2 . THR I 9   ? 0.77500 0.31522 0.41086 0.03470  -0.22476 -0.00665 10  THR I CG2 
3857 N N   . PHE I 10  ? 0.77182 0.26090 0.32820 0.02649  -0.19482 -0.00269 11  PHE I N   
3858 C CA  . PHE I 10  ? 0.82427 0.29076 0.35230 0.02496  -0.18969 -0.00203 11  PHE I CA  
3859 C C   . PHE I 10  ? 0.85446 0.30074 0.36804 0.02704  -0.20175 -0.00354 11  PHE I C   
3860 O O   . PHE I 10  ? 0.83974 0.29096 0.36455 0.02997  -0.21079 -0.00408 11  PHE I O   
3861 C CB  . PHE I 10  ? 0.79902 0.27106 0.32731 0.02431  -0.18044 0.00020  11  PHE I CB  
3862 C CG  . PHE I 10  ? 0.76847 0.25979 0.31067 0.02228  -0.16822 0.00201  11  PHE I CG  
3863 C CD1 . PHE I 10  ? 0.75811 0.24857 0.29415 0.01959  -0.15946 0.00224  11  PHE I CD1 
3864 C CD2 . PHE I 10  ? 0.72867 0.23813 0.28965 0.02319  -0.16543 0.00349  11  PHE I CD2 
3865 C CE1 . PHE I 10  ? 0.75806 0.26595 0.30705 0.01788  -0.14844 0.00397  11  PHE I CE1 
3866 C CE2 . PHE I 10  ? 0.70974 0.23612 0.28337 0.02136  -0.15450 0.00528  11  PHE I CE2 
3867 C CZ  . PHE I 10  ? 0.71988 0.24566 0.28771 0.01871  -0.14611 0.00555  11  PHE I CZ  
3868 N N   . SER I 11  ? 0.87001 0.29293 0.35837 0.02567  -0.20185 -0.00425 12  SER I N   
3869 C CA  . SER I 11  ? 0.88369 0.28545 0.35626 0.02758  -0.21325 -0.00557 12  SER I CA  
3870 C C   . SER I 11  ? 0.93430 0.32725 0.39583 0.02834  -0.21208 -0.00458 12  SER I C   
3871 O O   . SER I 11  ? 0.92855 0.30916 0.38334 0.03075  -0.22287 -0.00557 12  SER I O   
3872 C CB  . SER I 11  ? 0.93318 0.31071 0.38025 0.02592  -0.21334 -0.00649 12  SER I CB  
3873 O OG  . SER I 11  ? 1.01325 0.37794 0.43854 0.02320  -0.20061 -0.00534 12  SER I OG  
3874 N N   . ALA I 12  ? 0.96045 0.35939 0.42036 0.02636  -0.19937 -0.00254 13  ALA I N   
3875 C CA  . ALA I 12  ? 0.97425 0.36978 0.42900 0.02697  -0.19734 -0.00114 13  ALA I CA  
3876 C C   . ALA I 12  ? 1.01670 0.43122 0.48458 0.02510  -0.18431 0.00121  13  ALA I C   
3877 O O   . ALA I 12  ? 0.93111 0.35387 0.40263 0.02270  -0.17496 0.00182  13  ALA I O   
3878 C CB  . ALA I 12  ? 0.94784 0.31483 0.37030 0.02563  -0.19505 -0.00095 13  ALA I CB  
3879 N N   . LEU I 13  ? 1.07780 0.49887 0.55285 0.02625  -0.18378 0.00258  14  LEU I N   
3880 C CA  . LEU I 13  ? 1.07843 0.51619 0.56553 0.02446  -0.17174 0.00505  14  LEU I CA  
3881 C C   . LEU I 13  ? 1.15617 0.58126 0.62707 0.02324  -0.16577 0.00700  14  LEU I C   
3882 O O   . LEU I 13  ? 1.17388 0.59794 0.64761 0.02556  -0.17199 0.00720  14  LEU I O   
3883 C CB  . LEU I 13  ? 1.12833 0.59144 0.64577 0.02687  -0.17555 0.00509  14  LEU I CB  
3884 C CG  . LEU I 13  ? 1.24427 0.71078 0.77338 0.03109  -0.18844 0.00378  14  LEU I CG  
3885 C CD1 . LEU I 13  ? 1.22095 0.70902 0.77342 0.03233  -0.18534 0.00511  14  LEU I CD1 
3886 C CD2 . LEU I 13  ? 1.23296 0.70274 0.77221 0.03334  -0.20007 0.00111  14  LEU I CD2 
3887 N N   . PRO I 14  ? 1.08181 0.49683 0.53583 0.01966  -0.15365 0.00844  15  PRO I N   
3888 C CA  . PRO I 14  ? 1.07291 0.47589 0.51172 0.01795  -0.14676 0.01049  15  PRO I CA  
3889 C C   . PRO I 14  ? 1.07272 0.49486 0.53028 0.01717  -0.13923 0.01299  15  PRO I C   
3890 O O   . PRO I 14  ? 1.02756 0.46916 0.50348 0.01617  -0.13302 0.01371  15  PRO I O   
3891 C CB  . PRO I 14  ? 1.05624 0.44439 0.47385 0.01428  -0.13546 0.01095  15  PRO I CB  
3892 C CG  . PRO I 14  ? 1.04246 0.43173 0.46152 0.01462  -0.13866 0.00876  15  PRO I CG  
3893 C CD  . PRO I 14  ? 1.04017 0.45281 0.48730 0.01709  -0.14600 0.00804  15  PRO I CD  
3894 N N   . PRO I 15  ? 1.05885 0.47567 0.51240 0.01760  -0.13974 0.01437  16  PRO I N   
3895 C CA  . PRO I 15  ? 1.05553 0.48786 0.52430 0.01622  -0.13119 0.01697  16  PRO I CA  
3896 C C   . PRO I 15  ? 1.06093 0.49259 0.52319 0.01151  -0.11529 0.01911  16  PRO I C   
3897 O O   . PRO I 15  ? 1.03034 0.44393 0.47057 0.00930  -0.11032 0.01900  16  PRO I O   
3898 C CB  . PRO I 15  ? 1.07547 0.49658 0.53580 0.01759  -0.13596 0.01772  16  PRO I CB  
3899 C CG  . PRO I 15  ? 1.10214 0.50825 0.55094 0.02103  -0.15016 0.01507  16  PRO I CG  
3900 C CD  . PRO I 15  ? 1.07757 0.47433 0.51376 0.01964  -0.14915 0.01352  16  PRO I CD  
3901 N N   . ILE I 16  ? 1.00911 0.46066 0.49135 0.01003  -0.10716 0.02096  17  ILE I N   
3902 C CA  . ILE I 16  ? 1.00908 0.46268 0.48896 0.00564  -0.09199 0.02291  17  ILE I CA  
3903 C C   . ILE I 16  ? 1.00598 0.44360 0.46837 0.00281  -0.08476 0.02488  17  ILE I C   
3904 O O   . ILE I 16  ? 1.03640 0.46922 0.49689 0.00392  -0.08950 0.02558  17  ILE I O   
3905 C CB  . ILE I 16  ? 0.94810 0.42658 0.45417 0.00468  -0.08545 0.02434  17  ILE I CB  
3906 C CG1 . ILE I 16  ? 0.91151 0.40009 0.43254 0.00603  -0.08864 0.02556  17  ILE I CG1 
3907 C CG2 . ILE I 16  ? 0.91396 0.40659 0.43452 0.00656  -0.08981 0.02254  17  ILE I CG2 
3908 C CD1 . ILE I 16  ? 0.84884 0.36074 0.39506 0.00501  -0.08232 0.02684  17  ILE I CD1 
3909 N N   . TYR I 17  ? 1.01313 0.44206 0.46257 -0.00086 -0.07303 0.02569  18  TYR I N   
3910 C CA  . TYR I 17  ? 1.04452 0.45612 0.47511 -0.00389 -0.06550 0.02735  18  TYR I CA  
3911 C C   . TYR I 17  ? 1.05484 0.46909 0.48504 -0.00832 -0.04938 0.02885  18  TYR I C   
3912 O O   . TYR I 17  ? 1.02304 0.45066 0.46538 -0.00871 -0.04488 0.02839  18  TYR I O   
3913 C CB  . TYR I 17  ? 1.02785 0.41336 0.43091 -0.00260 -0.07253 0.02563  18  TYR I CB  
3914 C CG  . TYR I 17  ? 1.05893 0.43488 0.44894 -0.00290 -0.07071 0.02363  18  TYR I CG  
3915 C CD1 . TYR I 17  ? 1.01371 0.39306 0.40811 0.00032  -0.08133 0.02103  18  TYR I CD1 
3916 C CD2 . TYR I 17  ? 1.08486 0.44807 0.45845 -0.00645 -0.05820 0.02429  18  TYR I CD2 
3917 C CE1 . TYR I 17  ? 1.06391 0.43365 0.44603 -0.00003 -0.07978 0.01916  18  TYR I CE1 
3918 C CE2 . TYR I 17  ? 1.03713 0.39081 0.39844 -0.00656 -0.05622 0.02236  18  TYR I CE2 
3919 C CZ  . TYR I 17  ? 1.07394 0.43051 0.43908 -0.00337 -0.06717 0.01980  18  TYR I CZ  
3920 O OH  . TYR I 17  ? 1.01345 0.35962 0.36596 -0.00357 -0.06527 0.01786  18  TYR I OH  
3921 N N   . ILE I 18  ? 1.07264 0.47332 0.48841 -0.01161 -0.04081 0.03056  19  ILE I N   
3922 C CA  . ILE I 18  ? 1.07305 0.47284 0.48588 -0.01609 -0.02487 0.03203  19  ILE I CA  
3923 C C   . ILE I 18  ? 1.08945 0.51364 0.52918 -0.01809 -0.01714 0.03391  19  ILE I C   
3924 O O   . ILE I 18  ? 1.04510 0.47507 0.49396 -0.01962 -0.01533 0.03594  19  ILE I O   
3925 C CB  . ILE I 18  ? 1.08130 0.47203 0.48110 -0.01616 -0.02092 0.03005  19  ILE I CB  
3926 C CG1 . ILE I 18  ? 1.06209 0.43273 0.43964 -0.01962 -0.00972 0.03074  19  ILE I CG1 
3927 C CG2 . ILE I 18  ? 1.04032 0.45199 0.46062 -0.01658 -0.01480 0.02987  19  ILE I CG2 
3928 C CD1 . ILE I 18  ? 1.06364 0.42595 0.42965 -0.01994 -0.00380 0.02895  19  ILE I CD1 
3929 N N   . LEU J 9   ? 0.74488 0.53608 0.66167 -0.02289 -0.21412 -0.01401 21  LEU J N   
3930 C CA  . LEU J 9   ? 0.73453 0.51279 0.63979 -0.02529 -0.21966 -0.01412 21  LEU J CA  
3931 C C   . LEU J 9   ? 0.72910 0.48164 0.60474 -0.02309 -0.22317 -0.01294 21  LEU J C   
3932 O O   . LEU J 9   ? 0.75955 0.50132 0.62899 -0.02350 -0.23202 -0.01304 21  LEU J O   
3933 C CB  . LEU J 9   ? 0.74614 0.52849 0.65206 -0.02917 -0.21315 -0.01453 21  LEU J CB  
3934 C CG  . LEU J 9   ? 0.77368 0.56005 0.68982 -0.03322 -0.21852 -0.01556 21  LEU J CG  
3935 C CD1 . LEU J 9   ? 0.75830 0.56644 0.70445 -0.03440 -0.22095 -0.01666 21  LEU J CD1 
3936 C CD2 . LEU J 9   ? 0.80286 0.58861 0.71412 -0.03671 -0.21184 -0.01582 21  LEU J CD2 
3937 N N   . PRO J 10  ? 0.70507 0.44727 0.56225 -0.02092 -0.21629 -0.01184 22  PRO J N   
3938 C CA  . PRO J 10  ? 0.72653 0.44376 0.55523 -0.01888 -0.21886 -0.01065 22  PRO J CA  
3939 C C   . PRO J 10  ? 0.72761 0.43782 0.55502 -0.01609 -0.22784 -0.01043 22  PRO J C   
3940 O O   . PRO J 10  ? 0.71107 0.43371 0.55443 -0.01430 -0.22878 -0.01080 22  PRO J O   
3941 C CB  . PRO J 10  ? 0.70502 0.41696 0.51909 -0.01718 -0.20829 -0.00966 22  PRO J CB  
3942 C CG  . PRO J 10  ? 0.69998 0.43415 0.53628 -0.01736 -0.20247 -0.01028 22  PRO J CG  
3943 C CD  . PRO J 10  ? 0.70964 0.46081 0.56919 -0.02065 -0.20537 -0.01163 22  PRO J CD  
3944 N N   . ALA J 11  ? 0.71390 0.40342 0.52179 -0.01566 -0.23455 -0.00990 23  ALA J N   
3945 C CA  . ALA J 11  ? 0.71392 0.39270 0.51604 -0.01286 -0.24296 -0.00965 23  ALA J CA  
3946 C C   . ALA J 11  ? 0.70346 0.37381 0.49172 -0.00959 -0.23728 -0.00858 23  ALA J C   
3947 O O   . ALA J 11  ? 0.67630 0.33735 0.44694 -0.00941 -0.22863 -0.00759 23  ALA J O   
3948 C CB  . ALA J 11  ? 0.73037 0.38713 0.51260 -0.01337 -0.25103 -0.00929 23  ALA J CB  
3949 N N   . PHE J 12  ? 0.70611 0.37982 0.50261 -0.00702 -0.24187 -0.00886 24  PHE J N   
3950 C CA  . PHE J 12  ? 0.68071 0.34456 0.46293 -0.00407 -0.23741 -0.00793 24  PHE J CA  
3951 C C   . PHE J 12  ? 0.69145 0.35212 0.47772 -0.00139 -0.24619 -0.00843 24  PHE J C   
3952 O O   . PHE J 12  ? 0.70349 0.37501 0.50895 -0.00155 -0.25435 -0.00959 24  PHE J O   
3953 C CB  . PHE J 12  ? 0.66425 0.34412 0.45680 -0.00381 -0.22670 -0.00778 24  PHE J CB  
3954 C CG  . PHE J 12  ? 0.68426 0.39018 0.50809 -0.00417 -0.22753 -0.00901 24  PHE J CG  
3955 C CD1 . PHE J 12  ? 0.68599 0.39886 0.52261 -0.00164 -0.23225 -0.00960 24  PHE J CD1 
3956 C CD2 . PHE J 12  ? 0.64923 0.37225 0.48932 -0.00701 -0.22308 -0.00965 24  PHE J CD2 
3957 C CE1 . PHE J 12  ? 0.65969 0.39622 0.52484 -0.00182 -0.23227 -0.01074 24  PHE J CE1 
3958 C CE2 . PHE J 12  ? 0.65670 0.40305 0.52503 -0.00743 -0.22303 -0.01078 24  PHE J CE2 
3959 C CZ  . PHE J 12  ? 0.61990 0.37315 0.50085 -0.00475 -0.22742 -0.01129 24  PHE J CZ  
3960 N N   . GLY J 13  ? 0.68538 0.33069 0.45305 0.00102  -0.24410 -0.00763 25  GLY J N   
3961 C CA  . GLY J 13  ? 0.70631 0.34786 0.47590 0.00382  -0.25088 -0.00814 25  GLY J CA  
3962 C C   . GLY J 13  ? 0.69964 0.33124 0.45344 0.00588  -0.24408 -0.00735 25  GLY J C   
3963 O O   . GLY J 13  ? 0.69742 0.31454 0.42925 0.00532  -0.23676 -0.00625 25  GLY J O   
3964 N N   . PHE J 14  ? 0.67471 0.31423 0.43986 0.00822  -0.24603 -0.00799 26  PHE J N   
3965 C CA  . PHE J 14  ? 0.65766 0.28775 0.40880 0.01014  -0.24077 -0.00748 26  PHE J CA  
3966 C C   . PHE J 14  ? 0.70120 0.32434 0.45251 0.01276  -0.25027 -0.00837 26  PHE J C   
3967 O O   . PHE J 14  ? 0.71955 0.35940 0.49418 0.01401  -0.25539 -0.00945 26  PHE J O   
3968 C CB  . PHE J 14  ? 0.65073 0.30054 0.41708 0.01029  -0.23136 -0.00733 26  PHE J CB  
3969 C CG  . PHE J 14  ? 0.65353 0.29546 0.40730 0.01200  -0.22579 -0.00687 26  PHE J CG  
3970 C CD1 . PHE J 14  ? 0.67248 0.29475 0.39934 0.01138  -0.21919 -0.00590 26  PHE J CD1 
3971 C CD2 . PHE J 14  ? 0.64433 0.29871 0.41333 0.01414  -0.22660 -0.00750 26  PHE J CD2 
3972 C CE1 . PHE J 14  ? 0.64701 0.26246 0.36253 0.01253  -0.21354 -0.00564 26  PHE J CE1 
3973 C CE2 . PHE J 14  ? 0.67271 0.32006 0.43007 0.01545  -0.22140 -0.00709 26  PHE J CE2 
3974 C CZ  . PHE J 14  ? 0.70496 0.33288 0.43552 0.01449  -0.21489 -0.00619 26  PHE J CZ  
3975 N N   . ALA J 15  ? 0.72788 0.32622 0.45321 0.01361  -0.25246 -0.00802 27  ALA J N   
3976 C CA  . ALA J 15  ? 0.73269 0.32084 0.45411 0.01609  -0.26166 -0.00889 27  ALA J CA  
3977 C C   . ALA J 15  ? 0.72194 0.29630 0.42386 0.01732  -0.25570 -0.00853 27  ALA J C   
3978 O O   . ALA J 15  ? 0.73666 0.29476 0.41530 0.01609  -0.24866 -0.00764 27  ALA J O   
3979 C CB  . ALA J 15  ? 0.72299 0.29189 0.43043 0.01579  -0.27201 -0.00909 27  ALA J CB  
3980 N N   . PHE J 16  ? 0.71130 0.29198 0.42249 0.01971  -0.25818 -0.00930 28  PHE J N   
3981 C CA  . PHE J 16  ? 0.72146 0.29155 0.41624 0.02064  -0.25198 -0.00902 28  PHE J CA  
3982 C C   . PHE J 16  ? 0.75183 0.31548 0.44609 0.02347  -0.26064 -0.01007 28  PHE J C   
3983 O O   . PHE J 16  ? 0.76309 0.33602 0.47532 0.02509  -0.27029 -0.01109 28  PHE J O   
3984 C CB  . PHE J 16  ? 0.73566 0.32437 0.44267 0.02027  -0.24076 -0.00846 28  PHE J CB  
3985 C CG  . PHE J 16  ? 0.70862 0.32197 0.44555 0.02201  -0.24344 -0.00921 28  PHE J CG  
3986 C CD1 . PHE J 16  ? 0.67482 0.30884 0.43573 0.02112  -0.24416 -0.00946 28  PHE J CD1 
3987 C CD2 . PHE J 16  ? 0.70651 0.32215 0.44717 0.02449  -0.24470 -0.00973 28  PHE J CD2 
3988 C CE1 . PHE J 16  ? 0.68390 0.34039 0.47215 0.02269  -0.24569 -0.01031 28  PHE J CE1 
3989 C CE2 . PHE J 16  ? 0.69177 0.32961 0.45961 0.02631  -0.24656 -0.01048 28  PHE J CE2 
3990 C CZ  . PHE J 16  ? 0.68995 0.34831 0.48176 0.02542  -0.24684 -0.01082 28  PHE J CZ  
3991 N N   . ASN J 17  ? 0.74330 0.29097 0.41656 0.02400  -0.25668 -0.00989 29  ASN J N   
3992 C CA  . ASN J 17  ? 0.76423 0.30461 0.43392 0.02664  -0.26298 -0.01075 29  ASN J CA  
3993 C C   . ASN J 17  ? 0.74243 0.29096 0.41366 0.02709  -0.25347 -0.01030 29  ASN J C   
3994 O O   . ASN J 17  ? 0.72835 0.26621 0.38025 0.02550  -0.24399 -0.00949 29  ASN J O   
3995 C CB  . ASN J 17  ? 0.75597 0.26636 0.39586 0.02669  -0.26787 -0.01097 29  ASN J CB  
3996 C CG  . ASN J 17  ? 0.82666 0.32858 0.46344 0.02961  -0.27678 -0.01201 29  ASN J CG  
3997 O OD1 . ASN J 17  ? 0.81311 0.32784 0.46298 0.03141  -0.27559 -0.01230 29  ASN J OD1 
3998 N ND2 . ASN J 17  ? 0.81683 0.29629 0.43545 0.03016  -0.28586 -0.01256 29  ASN J ND2 
3999 N N   . ALA J 18  ? 0.71820 0.28622 0.41297 0.02919  -0.25560 -0.01082 30  ALA J N   
4000 C CA  . ALA J 18  ? 0.73080 0.30557 0.42756 0.03019  -0.24880 -0.01042 30  ALA J CA  
4001 C C   . ALA J 18  ? 0.73799 0.31085 0.43921 0.03353  -0.25742 -0.01146 30  ALA J C   
4002 O O   . ALA J 18  ? 0.74100 0.32316 0.44983 0.03503  -0.25381 -0.01128 30  ALA J O   
4003 C CB  . ALA J 18  ? 0.65477 0.25574 0.37559 0.02968  -0.24126 -0.00989 30  ALA J CB  
4004 N N   . SER J 19  ? 0.73630 0.29671 0.43249 0.03482  -0.26893 -0.01250 31  SER J N   
4005 C CA  . SER J 19  ? 0.79472 0.35592 0.49954 0.03830  -0.27872 -0.01372 31  SER J CA  
4006 C C   . SER J 19  ? 0.82852 0.36320 0.50692 0.03935  -0.28433 -0.01405 31  SER J C   
4007 O O   . SER J 19  ? 0.83401 0.36799 0.51468 0.04212  -0.28855 -0.01465 31  SER J O   
4008 C CB  . SER J 19  ? 0.79648 0.36902 0.52316 0.03952  -0.28910 -0.01492 31  SER J CB  
4009 O OG  . SER J 19  ? 0.83431 0.39504 0.55018 0.03736  -0.29257 -0.01475 31  SER J OG  
4010 N N   . ALA J 20  ? 0.82889 0.34124 0.48199 0.03732  -0.28454 -0.01372 32  ALA J N   
4011 C CA  . ALA J 20  ? 0.87052 0.35689 0.49743 0.03824  -0.28934 -0.01408 32  ALA J CA  
4012 C C   . ALA J 20  ? 0.87683 0.34201 0.47414 0.03519  -0.28174 -0.01322 32  ALA J C   
4013 O O   . ALA J 20  ? 0.88201 0.34561 0.47696 0.03305  -0.27998 -0.01286 32  ALA J O   
4014 C CB  . ALA J 20  ? 0.84598 0.32277 0.47396 0.04039  -0.30453 -0.01540 32  ALA J CB  
4015 N N   . PRO J 21  ? 0.85367 0.30282 0.42856 0.03491  -0.27669 -0.01286 33  PRO J N   
4016 C CA  . PRO J 21  ? 0.89537 0.32121 0.44002 0.03231  -0.27046 -0.01237 33  PRO J CA  
4017 C C   . PRO J 21  ? 0.91665 0.31969 0.44483 0.03278  -0.28156 -0.01322 33  PRO J C   
4018 O O   . PRO J 21  ? 0.92906 0.32973 0.46368 0.03537  -0.29422 -0.01422 33  PRO J O   
4019 C CB  . PRO J 21  ? 0.89490 0.31072 0.42252 0.03235  -0.26386 -0.01192 33  PRO J CB  
4020 C CG  . PRO J 21  ? 0.90749 0.33223 0.45021 0.03571  -0.27213 -0.01252 33  PRO J CG  
4021 C CD  . PRO J 21  ? 0.88340 0.33431 0.45919 0.03704  -0.27663 -0.01291 33  PRO J CD  
4022 N N   . GLN J 22  ? 0.89997 0.28584 0.40657 0.03033  -0.27667 -0.01282 34  GLN J N   
4023 C CA  . GLN J 22  ? 0.91947 0.28201 0.40815 0.03048  -0.28628 -0.01342 34  GLN J CA  
4024 C C   . GLN J 22  ? 0.92500 0.26642 0.38220 0.02848  -0.27704 -0.01220 34  GLN J C   
4025 O O   . GLN J 22  ? 0.94613 0.29380 0.39982 0.02622  -0.26325 -0.01094 34  GLN J O   
4026 C CB  . GLN J 22  ? 0.94052 0.31263 0.44438 0.02984  -0.29139 -0.01329 34  GLN J CB  
4027 C CG  . GLN J 22  ? 0.93641 0.31736 0.44175 0.02694  -0.27900 -0.01214 34  GLN J CG  
4028 C CD  . GLN J 22  ? 0.90840 0.30276 0.43283 0.02637  -0.28400 -0.01193 34  GLN J CD  
4029 O OE1 . GLN J 22  ? 0.92073 0.30154 0.43716 0.02636  -0.29288 -0.01211 34  GLN J OE1 
4030 N NE2 . GLN J 22  ? 0.89735 0.31862 0.44697 0.02581  -0.27816 -0.01144 34  GLN J NE2 
4031 N N   . PHE J 23  ? 0.95251 0.26939 0.38724 0.02940  -0.28438 -0.01256 35  PHE J N   
4032 C CA  . PHE J 23  ? 0.99510 0.29074 0.39952 0.02762  -0.27629 -0.01142 35  PHE J CA  
4033 C C   . PHE J 23  ? 0.99217 0.28356 0.39196 0.02602  -0.27585 -0.01079 35  PHE J C   
4034 O O   . PHE J 23  ? 0.98332 0.27649 0.39407 0.02685  -0.28741 -0.01144 35  PHE J O   
4035 C CB  . PHE J 23  ? 1.01297 0.28263 0.39382 0.02918  -0.28442 -0.01201 35  PHE J CB  
4036 C CG  . PHE J 23  ? 1.04854 0.31961 0.42960 0.03051  -0.28326 -0.01243 35  PHE J CG  
4037 C CD1 . PHE J 23  ? 1.05137 0.32370 0.42305 0.02882  -0.26864 -0.01131 35  PHE J CD1 
4038 C CD2 . PHE J 23  ? 1.06127 0.33252 0.45247 0.03348  -0.29679 -0.01398 35  PHE J CD2 
4039 C CE1 . PHE J 23  ? 1.09419 0.36742 0.46567 0.02990  -0.26764 -0.01157 35  PHE J CE1 
4040 C CE2 . PHE J 23  ? 1.10817 0.38033 0.49920 0.03480  -0.29585 -0.01438 35  PHE J CE2 
4041 C CZ  . PHE J 23  ? 1.08701 0.36004 0.46784 0.03293  -0.28128 -0.01308 35  PHE J CZ  
4042 N N   . ALA J 24  ? 0.98486 0.27159 0.36969 0.02370  -0.26215 -0.00954 36  ALA J N   
4043 C CA  . ALA J 24  ? 1.00925 0.29084 0.38771 0.02219  -0.26060 -0.00892 36  ALA J CA  
4044 C C   . ALA J 24  ? 1.07035 0.32371 0.42407 0.02282  -0.26997 -0.00919 36  ALA J C   
4045 O O   . ALA J 24  ? 1.05445 0.28896 0.38809 0.02361  -0.27150 -0.00942 36  ALA J O   
4046 C CB  . ALA J 24  ? 0.98333 0.26749 0.35285 0.01981  -0.24298 -0.00773 36  ALA J CB  
4047 N N   . SER J 25  ? 1.04684 0.29681 0.40180 0.02245  -0.27664 -0.00913 37  SER J N   
4048 C CA  . SER J 25  ? 1.08942 0.31290 0.42199 0.02300  -0.28661 -0.00936 37  SER J CA  
4049 C C   . SER J 25  ? 1.11941 0.33768 0.44388 0.02118  -0.28276 -0.00851 37  SER J C   
4050 O O   . SER J 25  ? 1.09720 0.33452 0.44151 0.02024  -0.28062 -0.00817 37  SER J O   
4051 C CB  . SER J 25  ? 1.11747 0.33992 0.46238 0.02527  -0.30537 -0.01064 37  SER J CB  
4052 O OG  . SER J 25  ? 1.24503 0.44655 0.57409 0.02538  -0.31560 -0.01072 37  SER J OG  
4053 N N   . LEU J 26  ? 1.12326 0.31512 0.41795 0.02074  -0.28174 -0.00818 38  LEU J N   
4054 C CA  . LEU J 26  ? 1.15581 0.34033 0.43829 0.01898  -0.27495 -0.00731 38  LEU J CA  
4055 C C   . LEU J 26  ? 1.13844 0.33045 0.43640 0.01884  -0.28564 -0.00736 38  LEU J C   
4056 O O   . LEU J 26  ? 1.12813 0.31063 0.42630 0.02011  -0.30133 -0.00804 38  LEU J O   
4057 C CB  . LEU J 26  ? 1.23397 0.38627 0.48108 0.01891  -0.27447 -0.00716 38  LEU J CB  
4058 C CG  . LEU J 26  ? 1.25133 0.39507 0.48032 0.01708  -0.25944 -0.00625 38  LEU J CG  
4059 C CD1 . LEU J 26  ? 1.21204 0.37207 0.44862 0.01610  -0.24251 -0.00585 38  LEU J CD1 
4060 C CD2 . LEU J 26  ? 1.33198 0.44238 0.52564 0.01723  -0.26009 -0.00622 38  LEU J CD2 
4061 N N   . PHE J 27  ? 1.08768 0.29690 0.39911 0.01729  -0.27725 -0.00667 39  PHE J N   
4062 C CA  . PHE J 27  ? 1.09255 0.30966 0.41825 0.01669  -0.28526 -0.00650 39  PHE J CA  
4063 C C   . PHE J 27  ? 1.06501 0.29617 0.41676 0.01807  -0.29987 -0.00738 39  PHE J C   
4064 O O   . PHE J 27  ? 1.06886 0.29938 0.42856 0.01801  -0.31145 -0.00750 39  PHE J O   
4065 C CB  . PHE J 27  ? 1.11359 0.30512 0.41483 0.01620  -0.29077 -0.00618 39  PHE J CB  
4066 C CG  . PHE J 27  ? 1.12172 0.30420 0.40318 0.01468  -0.27580 -0.00532 39  PHE J CG  
4067 C CD1 . PHE J 27  ? 1.11690 0.31572 0.41043 0.01318  -0.26671 -0.00464 39  PHE J CD1 
4068 C CD2 . PHE J 27  ? 1.15225 0.31027 0.40365 0.01484  -0.27026 -0.00526 39  PHE J CD2 
4069 C CE1 . PHE J 27  ? 1.13046 0.32139 0.40680 0.01204  -0.25259 -0.00400 39  PHE J CE1 
4070 C CE2 . PHE J 27  ? 1.15971 0.30965 0.39392 0.01360  -0.25590 -0.00460 39  PHE J CE2 
4071 C CZ  . PHE J 27  ? 1.13624 0.30276 0.38319 0.01230  -0.24706 -0.00401 39  PHE J CZ  
4072 N N   . THR J 28  ? 1.04798 0.29235 0.41387 0.01930  -0.29903 -0.00802 40  THR J N   
4073 C CA  . THR J 28  ? 1.05795 0.31877 0.45143 0.02076  -0.31070 -0.00901 40  THR J CA  
4074 C C   . THR J 28  ? 1.02824 0.31888 0.44925 0.01991  -0.30219 -0.00871 40  THR J C   
4075 O O   . THR J 28  ? 0.97422 0.27468 0.39693 0.01969  -0.29013 -0.00847 40  THR J O   
4076 C CB  . THR J 28  ? 1.04022 0.29470 0.43102 0.02303  -0.31677 -0.01011 40  THR J CB  
4077 O OG1 . THR J 28  ? 1.08699 0.31200 0.44900 0.02369  -0.32319 -0.01028 40  THR J OG1 
4078 C CG2 . THR J 28  ? 1.02679 0.29514 0.44491 0.02489  -0.33060 -0.01141 40  THR J CG2 
4079 N N   . PRO J 29  ? 1.01616 0.32130 0.45871 0.01935  -0.30798 -0.00869 41  PRO J N   
4080 C CA  . PRO J 29  ? 0.97849 0.31187 0.44788 0.01864  -0.30065 -0.00848 41  PRO J CA  
4081 C C   . PRO J 29  ? 0.96751 0.31443 0.45238 0.02039  -0.30033 -0.00943 41  PRO J C   
4082 O O   . PRO J 29  ? 0.94389 0.28411 0.43033 0.02247  -0.31142 -0.01061 41  PRO J O   
4083 C CB  . PRO J 29  ? 0.97475 0.31703 0.46397 0.01822  -0.31159 -0.00862 41  PRO J CB  
4084 C CG  . PRO J 29  ? 1.02943 0.34730 0.49615 0.01764  -0.31888 -0.00825 41  PRO J CG  
4085 C CD  . PRO J 29  ? 1.01607 0.31139 0.45817 0.01911  -0.32113 -0.00876 41  PRO J CD  
4086 N N   . LEU J 30  ? 0.97721 0.34282 0.47321 0.01961  -0.28762 -0.00896 42  LEU J N   
4087 C CA  . LEU J 30  ? 0.91859 0.29766 0.42878 0.02110  -0.28591 -0.00975 42  LEU J CA  
4088 C C   . LEU J 30  ? 0.90673 0.31010 0.44996 0.02233  -0.29462 -0.01041 42  LEU J C   
4089 O O   . LEU J 30  ? 0.90309 0.31998 0.46246 0.02126  -0.29681 -0.01002 42  LEU J O   
4090 C CB  . LEU J 30  ? 0.86527 0.25757 0.37690 0.01975  -0.26928 -0.00886 42  LEU J CB  
4091 C CG  . LEU J 30  ? 0.88682 0.26189 0.36955 0.01866  -0.25804 -0.00800 42  LEU J CG  
4092 C CD1 . LEU J 30  ? 0.87792 0.26796 0.36584 0.01756  -0.24271 -0.00735 42  LEU J CD1 
4093 C CD2 . LEU J 30  ? 0.97202 0.32734 0.43641 0.02027  -0.26373 -0.00866 42  LEU J CD2 
4094 N N   . LEU J 31  ? 0.87443 0.28466 0.42797 0.02461  -0.29916 -0.01136 43  LEU J N   
4095 C CA  . LEU J 31  ? 0.87260 0.30730 0.45816 0.02620  -0.30674 -0.01209 43  LEU J CA  
4096 C C   . LEU J 31  ? 0.87920 0.34188 0.48802 0.02538  -0.29639 -0.01160 43  LEU J C   
4097 O O   . LEU J 31  ? 0.82378 0.28958 0.42869 0.02534  -0.28646 -0.01129 43  LEU J O   
4098 C CB  . LEU J 31  ? 0.85573 0.28620 0.44241 0.02921  -0.31504 -0.01331 43  LEU J CB  
4099 C CG  . LEU J 31  ? 0.89909 0.30094 0.46231 0.03018  -0.32622 -0.01389 43  LEU J CG  
4100 C CD1 . LEU J 31  ? 0.92199 0.31845 0.48481 0.03328  -0.33438 -0.01511 43  LEU J CD1 
4101 C CD2 . LEU J 31  ? 0.88246 0.28400 0.45329 0.02969  -0.33696 -0.01402 43  LEU J CD2 
4102 N N   . LEU J 32  ? 0.81097 0.29387 0.44390 0.02462  -0.29879 -0.01155 44  LEU J N   
4103 C CA  . LEU J 32  ? 0.80963 0.31908 0.46522 0.02363  -0.28963 -0.01110 44  LEU J CA  
4104 C C   . LEU J 32  ? 0.79138 0.32503 0.47969 0.02483  -0.29708 -0.01209 44  LEU J C   
4105 O O   . LEU J 32  ? 0.82924 0.37476 0.53207 0.02326  -0.29890 -0.01202 44  LEU J O   
4106 C CB  . LEU J 32  ? 0.80834 0.31735 0.45744 0.02066  -0.28173 -0.00990 44  LEU J CB  
4107 C CG  . LEU J 32  ? 0.83515 0.32059 0.45238 0.01934  -0.27335 -0.00900 44  LEU J CG  
4108 C CD1 . LEU J 32  ? 0.82085 0.30256 0.43109 0.01683  -0.26941 -0.00799 44  LEU J CD1 
4109 C CD2 . LEU J 32  ? 0.78361 0.27478 0.39832 0.01933  -0.26104 -0.00867 44  LEU J CD2 
4110 N N   . PRO J 33  ? 0.80871 0.35087 0.50977 0.02753  -0.30083 -0.01309 45  PRO J N   
4111 C CA  . PRO J 33  ? 0.77579 0.33780 0.50629 0.02905  -0.30937 -0.01434 45  PRO J CA  
4112 C C   . PRO J 33  ? 0.72762 0.31945 0.48715 0.02829  -0.30262 -0.01436 45  PRO J C   
4113 O O   . PRO J 33  ? 0.74281 0.35143 0.52695 0.02886  -0.30885 -0.01542 45  PRO J O   
4114 C CB  . PRO J 33  ? 0.75113 0.30884 0.48148 0.03249  -0.31502 -0.01539 45  PRO J CB  
4115 C CG  . PRO J 33  ? 0.74547 0.29381 0.45704 0.03239  -0.30490 -0.01453 45  PRO J CG  
4116 C CD  . PRO J 33  ? 0.76915 0.30102 0.45664 0.02941  -0.29826 -0.01324 45  PRO J CD  
4117 N N   . SER J 34  ? 0.76765 0.36696 0.52590 0.02698  -0.29029 -0.01335 46  SER J N   
4118 C CA  . SER J 34  ? 0.71816 0.34535 0.50395 0.02684  -0.28422 -0.01354 46  SER J CA  
4119 C C   . SER J 34  ? 0.71270 0.34880 0.50233 0.02356  -0.27684 -0.01261 46  SER J C   
4120 O O   . SER J 34  ? 0.70511 0.32579 0.47303 0.02159  -0.27251 -0.01149 46  SER J O   
4121 C CB  . SER J 34  ? 0.72551 0.35794 0.51139 0.02842  -0.27637 -0.01328 46  SER J CB  
4122 O OG  . SER J 34  ? 0.71473 0.33934 0.49759 0.03151  -0.28343 -0.01420 46  SER J OG  
4123 N N   . VAL J 35  ? 0.68399 0.34514 0.50142 0.02303  -0.27505 -0.01317 47  VAL J N   
4124 C CA  . VAL J 35  ? 0.66519 0.33679 0.48944 0.01987  -0.26925 -0.01256 47  VAL J CA  
4125 C C   . VAL J 35  ? 0.70313 0.40041 0.55110 0.01963  -0.26105 -0.01274 47  VAL J C   
4126 O O   . VAL J 35  ? 0.69168 0.39991 0.54754 0.01702  -0.25563 -0.01238 47  VAL J O   
4127 C CB  . VAL J 35  ? 0.72320 0.39666 0.55638 0.01833  -0.27805 -0.01327 47  VAL J CB  
4128 C CG1 . VAL J 35  ? 0.71181 0.35841 0.51816 0.01775  -0.28431 -0.01271 47  VAL J CG1 
4129 C CG2 . VAL J 35  ? 0.72375 0.41184 0.58182 0.02036  -0.28633 -0.01495 47  VAL J CG2 
4130 N N   . SER J 36  ? 0.71810 0.42468 0.57707 0.02231  -0.25998 -0.01333 48  SER J N   
4131 C CA  . SER J 36  ? 0.68503 0.41581 0.56722 0.02247  -0.25272 -0.01363 48  SER J CA  
4132 C C   . SER J 36  ? 0.68435 0.41272 0.55699 0.02374  -0.24449 -0.01274 48  SER J C   
4133 O O   . SER J 36  ? 0.64532 0.37409 0.52079 0.02664  -0.24635 -0.01326 48  SER J O   
4134 C CB  . SER J 36  ? 0.71173 0.45941 0.62041 0.02457  -0.25878 -0.01535 48  SER J CB  
4135 O OG  . SER J 36  ? 0.69103 0.43891 0.60705 0.02343  -0.26738 -0.01620 48  SER J OG  
4136 N N   . PRO J 37  ? 0.67377 0.39983 0.53528 0.02162  -0.23526 -0.01139 49  PRO J N   
4137 C CA  . PRO J 37  ? 0.64193 0.36465 0.49304 0.02253  -0.22735 -0.01043 49  PRO J CA  
4138 C C   . PRO J 37  ? 0.65465 0.39957 0.52744 0.02344  -0.22108 -0.01062 49  PRO J C   
4139 O O   . PRO J 37  ? 0.60471 0.34795 0.47207 0.02491  -0.21657 -0.01005 49  PRO J O   
4140 C CB  . PRO J 37  ? 0.64412 0.35500 0.47460 0.01976  -0.22025 -0.00899 49  PRO J CB  
4141 C CG  . PRO J 37  ? 0.63757 0.35738 0.47889 0.01732  -0.22140 -0.00926 49  PRO J CG  
4142 C CD  . PRO J 37  ? 0.67803 0.40054 0.53195 0.01833  -0.23235 -0.01065 49  PRO J CD  
4143 N N   . ASN J 38  ? 0.62067 0.38568 0.51703 0.02251  -0.22033 -0.01140 50  ASN J N   
4144 C CA  . ASN J 38  ? 0.59334 0.37878 0.50945 0.02328  -0.21368 -0.01162 50  ASN J CA  
4145 C C   . ASN J 38  ? 0.62277 0.41371 0.55025 0.02693  -0.21747 -0.01268 50  ASN J C   
4146 O O   . ASN J 38  ? 0.62593 0.42118 0.56592 0.02818  -0.22512 -0.01411 50  ASN J O   
4147 C CB  . ASN J 38  ? 0.57240 0.37710 0.51028 0.02111  -0.21179 -0.01238 50  ASN J CB  
4148 C CG  . ASN J 38  ? 0.61180 0.43655 0.56814 0.02146  -0.20374 -0.01254 50  ASN J CG  
4149 O OD1 . ASN J 38  ? 0.60694 0.43764 0.57121 0.02428  -0.20294 -0.01295 50  ASN J OD1 
4150 N ND2 . ASN J 38  ? 0.59573 0.43048 0.55858 0.01860  -0.19779 -0.01226 50  ASN J ND2 
4151 N N   . PRO J 39  ? 0.58414 0.37486 0.50766 0.02873  -0.21251 -0.01205 51  PRO J N   
4152 C CA  . PRO J 39  ? 0.61231 0.40812 0.54646 0.03236  -0.21592 -0.01312 51  PRO J CA  
4153 C C   . PRO J 39  ? 0.62087 0.44062 0.58416 0.03341  -0.21394 -0.01447 51  PRO J C   
4154 O O   . PRO J 39  ? 0.63269 0.45778 0.60804 0.03638  -0.21861 -0.01582 51  PRO J O   
4155 C CB  . PRO J 39  ? 0.54837 0.33600 0.46761 0.03335  -0.21004 -0.01175 51  PRO J CB  
4156 C CG  . PRO J 39  ? 0.59295 0.38388 0.50759 0.03044  -0.20101 -0.01030 51  PRO J CG  
4157 C CD  . PRO J 39  ? 0.60439 0.38972 0.51317 0.02754  -0.20364 -0.01030 51  PRO J CD  
4158 N N   . ASN J 40  ? 0.57512 0.40904 0.54960 0.03112  -0.20684 -0.01421 52  ASN J N   
4159 C CA  . ASN J 40  ? 0.57123 0.42767 0.57290 0.03177  -0.20402 -0.01558 52  ASN J CA  
4160 C C   . ASN J 40  ? 0.58519 0.44945 0.60147 0.03039  -0.20944 -0.01693 52  ASN J C   
4161 O O   . ASN J 40  ? 0.56565 0.44071 0.60021 0.03237  -0.21291 -0.01851 52  ASN J O   
4162 C CB  . ASN J 40  ? 0.59940 0.46749 0.60666 0.02985  -0.19385 -0.01478 52  ASN J CB  
4163 C CG  . ASN J 40  ? 0.58534 0.44907 0.58255 0.03141  -0.18814 -0.01354 52  ASN J CG  
4164 O OD1 . ASN J 40  ? 0.62535 0.47867 0.61287 0.03399  -0.19130 -0.01337 52  ASN J OD1 
4165 N ND2 . ASN J 40  ? 0.61979 0.49126 0.61920 0.02977  -0.17981 -0.01264 52  ASN J ND2 
4166 N N   . ILE J 41  ? 0.62132 0.48046 0.62999 0.02696  -0.20994 -0.01631 53  ILE J N   
4167 C CA  . ILE J 41  ? 0.61054 0.47620 0.63165 0.02500  -0.21483 -0.01737 53  ILE J CA  
4168 C C   . ILE J 41  ? 0.58380 0.42945 0.58559 0.02414  -0.22306 -0.01689 53  ILE J C   
4169 O O   . ILE J 41  ? 0.61044 0.44854 0.60007 0.02109  -0.22163 -0.01594 53  ILE J O   
4170 C CB  . ILE J 41  ? 0.55616 0.43511 0.58743 0.02132  -0.20777 -0.01720 53  ILE J CB  
4171 C CG1 . ILE J 41  ? 0.58410 0.47976 0.62999 0.02216  -0.19873 -0.01742 53  ILE J CG1 
4172 C CG2 . ILE J 41  ? 0.58666 0.47518 0.63438 0.01932  -0.21221 -0.01846 53  ILE J CG2 
4173 C CD1 . ILE J 41  ? 0.57609 0.48297 0.62916 0.01855  -0.19110 -0.01712 53  ILE J CD1 
4174 N N   . PRO J 42  ? 0.62386 0.45993 0.62175 0.02676  -0.23175 -0.01757 54  PRO J N   
4175 C CA  . PRO J 42  ? 0.61943 0.43439 0.59672 0.02613  -0.23960 -0.01709 54  PRO J CA  
4176 C C   . PRO J 42  ? 0.65732 0.47601 0.64376 0.02367  -0.24529 -0.01782 54  PRO J C   
4177 O O   . PRO J 42  ? 0.65810 0.48489 0.66129 0.02483  -0.25183 -0.01927 54  PRO J O   
4178 C CB  . PRO J 42  ? 0.60142 0.40730 0.57459 0.03003  -0.24680 -0.01779 54  PRO J CB  
4179 C CG  . PRO J 42  ? 0.63356 0.45484 0.62279 0.03270  -0.24152 -0.01840 54  PRO J CG  
4180 C CD  . PRO J 42  ? 0.59323 0.43627 0.60422 0.03062  -0.23478 -0.01884 54  PRO J CD  
4181 N N   . VAL J 43  ? 0.65696 0.46935 0.63211 0.02024  -0.24289 -0.01682 55  VAL J N   
4182 C CA  . VAL J 43  ? 0.65681 0.46831 0.63542 0.01761  -0.24887 -0.01728 55  VAL J CA  
4183 C C   . VAL J 43  ? 0.68585 0.47258 0.63575 0.01658  -0.25256 -0.01608 55  VAL J C   
4184 O O   . VAL J 43  ? 0.71808 0.49367 0.64857 0.01639  -0.24655 -0.01473 55  VAL J O   
4185 C CB  . VAL J 43  ? 0.65117 0.47995 0.64532 0.01405  -0.24227 -0.01741 55  VAL J CB  
4186 C CG1 . VAL J 43  ? 0.62268 0.47507 0.64438 0.01509  -0.23804 -0.01863 55  VAL J CG1 
4187 C CG2 . VAL J 43  ? 0.62016 0.44379 0.59900 0.01212  -0.23332 -0.01592 55  VAL J CG2 
4188 N N   . PRO J 44  ? 0.70433 0.48122 0.65008 0.01599  -0.26219 -0.01654 56  PRO J N   
4189 C CA  . PRO J 44  ? 0.71969 0.47313 0.63800 0.01460  -0.26493 -0.01539 56  PRO J CA  
4190 C C   . PRO J 44  ? 0.71449 0.46933 0.62657 0.01111  -0.25685 -0.01436 56  PRO J C   
4191 O O   . PRO J 44  ? 0.69953 0.46897 0.62797 0.00847  -0.25550 -0.01490 56  PRO J O   
4192 C CB  . PRO J 44  ? 0.75336 0.50184 0.67562 0.01423  -0.27676 -0.01635 56  PRO J CB  
4193 C CG  . PRO J 44  ? 0.84450 0.60796 0.79019 0.01680  -0.28125 -0.01791 56  PRO J CG  
4194 C CD  . PRO J 44  ? 0.77668 0.56235 0.74180 0.01680  -0.27126 -0.01814 56  PRO J CD  
4195 N N   . VAL J 45  ? 0.70991 0.44954 0.59824 0.01105  -0.25109 -0.01294 57  VAL J N   
4196 C CA  . VAL J 45  ? 0.69536 0.43338 0.57443 0.00803  -0.24354 -0.01193 57  VAL J CA  
4197 C C   . VAL J 45  ? 0.71407 0.43445 0.57640 0.00627  -0.24968 -0.01160 57  VAL J C   
4198 O O   . VAL J 45  ? 0.71282 0.41330 0.54927 0.00602  -0.24737 -0.01042 57  VAL J O   
4199 C CB  . VAL J 45  ? 0.67519 0.40535 0.53695 0.00873  -0.23411 -0.01060 57  VAL J CB  
4200 C CG1 . VAL J 45  ? 0.63676 0.36994 0.49408 0.00575  -0.22551 -0.00982 57  VAL J CG1 
4201 C CG2 . VAL J 45  ? 0.62207 0.36649 0.49842 0.01105  -0.23019 -0.01096 57  VAL J CG2 
4202 N N   . ILE J 46  ? 0.72202 0.44946 0.59914 0.00505  -0.25744 -0.01268 58  ILE J N   
4203 C CA  . ILE J 46  ? 0.72027 0.43266 0.58486 0.00335  -0.26490 -0.01258 58  ILE J CA  
4204 C C   . ILE J 46  ? 0.71411 0.44166 0.59555 -0.00029 -0.26402 -0.01321 58  ILE J C   
4205 O O   . ILE J 46  ? 0.71505 0.46364 0.62310 -0.00077 -0.26473 -0.01442 58  ILE J O   
4206 C CB  . ILE J 46  ? 0.70431 0.40846 0.56984 0.00543  -0.27725 -0.01344 58  ILE J CB  
4207 C CG1 . ILE J 46  ? 0.74655 0.43394 0.59362 0.00882  -0.27821 -0.01292 58  ILE J CG1 
4208 C CG2 . ILE J 46  ? 0.73370 0.42348 0.58814 0.00344  -0.28558 -0.01341 58  ILE J CG2 
4209 C CD1 . ILE J 46  ? 0.74873 0.40945 0.56270 0.00845  -0.27672 -0.01153 58  ILE J CD1 
4210 N N   . ASN J 47  ? 0.68621 0.40315 0.55217 -0.00291 -0.26190 -0.01246 59  ASN J N   
4211 C CA  . ASN J 47  ? 0.66869 0.39695 0.54808 -0.00668 -0.26229 -0.01315 59  ASN J CA  
4212 C C   . ASN J 47  ? 0.71061 0.41833 0.56847 -0.00842 -0.26719 -0.01258 59  ASN J C   
4213 O O   . ASN J 47  ? 0.72416 0.41716 0.55933 -0.00871 -0.26155 -0.01139 59  ASN J O   
4214 C CB  . ASN J 47  ? 0.65171 0.39537 0.54017 -0.00876 -0.25095 -0.01304 59  ASN J CB  
4215 C CG  . ASN J 47  ? 0.71151 0.46481 0.61163 -0.01300 -0.25117 -0.01381 59  ASN J CG  
4216 O OD1 . ASN J 47  ? 0.67965 0.44643 0.60121 -0.01428 -0.25645 -0.01504 59  ASN J OD1 
4217 N ND2 . ASN J 47  ? 0.71099 0.45698 0.59678 -0.01524 -0.24531 -0.01315 59  ASN J ND2 
4218 N N   . ASP J 48  ? 0.68464 0.39133 0.54973 -0.00950 -0.27757 -0.01346 60  ASP J N   
4219 C CA  . ASP J 48  ? 0.71109 0.39964 0.55834 -0.01143 -0.28338 -0.01310 60  ASP J CA  
4220 C C   . ASP J 48  ? 0.75605 0.41703 0.57202 -0.00894 -0.28537 -0.01182 60  ASP J C   
4221 O O   . ASP J 48  ? 0.76999 0.41325 0.56381 -0.01019 -0.28471 -0.01097 60  ASP J O   
4222 C CB  . ASP J 48  ? 0.71066 0.40296 0.55598 -0.01516 -0.27636 -0.01291 60  ASP J CB  
4223 C CG  . ASP J 48  ? 0.79388 0.48209 0.64028 -0.01840 -0.28431 -0.01356 60  ASP J CG  
4224 O OD1 . ASP J 48  ? 0.81156 0.50692 0.67451 -0.01868 -0.29363 -0.01466 60  ASP J OD1 
4225 O OD2 . ASP J 48  ? 0.82462 0.50264 0.65570 -0.02067 -0.28127 -0.01305 60  ASP J OD2 
4226 N N   . THR J 49  ? 0.73533 0.39238 0.54896 -0.00543 -0.28715 -0.01173 61  THR J N   
4227 C CA  . THR J 49  ? 0.75309 0.38415 0.54024 -0.00303 -0.29179 -0.01091 61  THR J CA  
4228 C C   . THR J 49  ? 0.75834 0.39096 0.55644 -0.00049 -0.30209 -0.01196 61  THR J C   
4229 O O   . THR J 49  ? 0.75150 0.40540 0.57722 -0.00054 -0.30477 -0.01323 61  THR J O   
4230 C CB  . THR J 49  ? 0.77760 0.39853 0.54527 -0.00126 -0.28148 -0.00962 61  THR J CB  
4231 O OG1 . THR J 49  ? 0.74678 0.38505 0.53157 0.00057  -0.27662 -0.01004 61  THR J OG1 
4232 C CG2 . THR J 49  ? 0.67902 0.29802 0.43572 -0.00357 -0.27137 -0.00867 61  THR J CG2 
4233 N N   . VAL J 50  ? 0.79915 0.40875 0.57539 0.00176  -0.30784 -0.01152 62  VAL J N   
4234 C CA  . VAL J 50  ? 0.78667 0.39492 0.56991 0.00461  -0.31740 -0.01252 62  VAL J CA  
4235 C C   . VAL J 50  ? 0.81983 0.41051 0.58104 0.00753  -0.31424 -0.01177 62  VAL J C   
4236 O O   . VAL J 50  ? 0.84005 0.40687 0.57262 0.00742  -0.31294 -0.01069 62  VAL J O   
4237 C CB  . VAL J 50  ? 0.79049 0.38671 0.57041 0.00411  -0.33133 -0.01317 62  VAL J CB  
4238 C CG1 . VAL J 50  ? 0.81397 0.41017 0.60285 0.00728  -0.34122 -0.01435 62  VAL J CG1 
4239 C CG2 . VAL J 50  ? 0.80883 0.42135 0.60919 0.00064  -0.33414 -0.01393 62  VAL J CG2 
4240 N N   . SER J 51  ? 0.81521 0.41720 0.58932 0.01005  -0.31271 -0.01240 63  SER J N   
4241 C CA  . SER J 51  ? 0.81972 0.40473 0.57460 0.01286  -0.31208 -0.01207 63  SER J CA  
4242 C C   . SER J 51  ? 0.80411 0.37490 0.55381 0.01476  -0.32586 -0.01298 63  SER J C   
4243 O O   . SER J 51  ? 0.81436 0.39935 0.58691 0.01589  -0.33355 -0.01434 63  SER J O   
4244 C CB  . SER J 51  ? 0.78214 0.38415 0.55200 0.01479  -0.30515 -0.01242 63  SER J CB  
4245 O OG  . SER J 51  ? 0.77278 0.35740 0.52160 0.01695  -0.30301 -0.01200 63  SER J OG  
4246 N N   . VAL J 52  ? 0.84965 0.39224 0.56941 0.01513  -0.32895 -0.01230 64  VAL J N   
4247 C CA  . VAL J 52  ? 0.84661 0.37278 0.55841 0.01677  -0.34260 -0.01311 64  VAL J CA  
4248 C C   . VAL J 52  ? 0.85855 0.37248 0.55841 0.01998  -0.34394 -0.01349 64  VAL J C   
4249 O O   . VAL J 52  ? 0.83798 0.33417 0.52610 0.02155  -0.35464 -0.01409 64  VAL J O   
4250 C CB  . VAL J 52  ? 0.85865 0.36039 0.54545 0.01501  -0.34722 -0.01231 64  VAL J CB  
4251 C CG1 . VAL J 52  ? 0.86005 0.37487 0.56014 0.01175  -0.34670 -0.01211 64  VAL J CG1 
4252 C CG2 . VAL J 52  ? 0.86441 0.34372 0.51909 0.01484  -0.33792 -0.01093 64  VAL J CG2 
4253 N N   . GLY J 53  ? 0.83507 0.35801 0.53774 0.02091  -0.33360 -0.01323 65  GLY J N   
4254 C CA  . GLY J 53  ? 0.88543 0.39853 0.57791 0.02372  -0.33395 -0.01366 65  GLY J CA  
4255 C C   . GLY J 53  ? 0.88404 0.37179 0.54286 0.02339  -0.32709 -0.01262 65  GLY J C   
4256 O O   . GLY J 53  ? 0.85967 0.34348 0.51125 0.02501  -0.32283 -0.01278 65  GLY J O   
4257 N N   . ASP J 54  ? 0.90012 0.37054 0.53818 0.02127  -0.32571 -0.01164 66  ASP J N   
4258 C CA  . ASP J 54  ? 0.90938 0.35634 0.51561 0.02056  -0.31748 -0.01066 66  ASP J CA  
4259 C C   . ASP J 54  ? 0.90547 0.35047 0.50361 0.01771  -0.30980 -0.00937 66  ASP J C   
4260 O O   . ASP J 54  ? 0.92469 0.34579 0.49513 0.01682  -0.30745 -0.00864 66  ASP J O   
4261 C CB  . ASP J 54  ? 0.96534 0.38234 0.54530 0.02185  -0.32651 -0.01107 66  ASP J CB  
4262 C CG  . ASP J 54  ? 0.96994 0.37607 0.54594 0.02108  -0.33823 -0.01113 66  ASP J CG  
4263 O OD1 . ASP J 54  ? 0.95125 0.37484 0.54741 0.01963  -0.34027 -0.01104 66  ASP J OD1 
4264 O OD2 . ASP J 54  ? 0.98891 0.36859 0.54119 0.02183  -0.34551 -0.01132 66  ASP J OD2 
4265 N N   . GLY J 55  ? 0.89557 0.36528 0.51746 0.01629  -0.30567 -0.00915 67  GLY J N   
4266 C CA  . GLY J 55  ? 0.89770 0.36751 0.51428 0.01364  -0.29905 -0.00804 67  GLY J CA  
4267 C C   . GLY J 55  ? 0.86242 0.35975 0.50901 0.01216  -0.29964 -0.00830 67  GLY J C   
4268 O O   . GLY J 55  ? 0.85107 0.36742 0.52312 0.01316  -0.30529 -0.00939 67  GLY J O   
4269 N N   . ILE J 56  ? 0.82002 0.31879 0.46278 0.00971  -0.29331 -0.00738 68  ILE J N   
4270 C CA  . ILE J 56  ? 0.83264 0.35623 0.50108 0.00774  -0.29203 -0.00762 68  ILE J CA  
4271 C C   . ILE J 56  ? 0.82181 0.33587 0.48206 0.00544  -0.29691 -0.00729 68  ILE J C   
4272 O O   . ILE J 56  ? 0.79668 0.29262 0.43273 0.00452  -0.29168 -0.00620 68  ILE J O   
4273 C CB  . ILE J 56  ? 0.78121 0.32024 0.45639 0.00682  -0.27794 -0.00696 68  ILE J CB  
4274 C CG1 . ILE J 56  ? 0.78882 0.34123 0.47730 0.00893  -0.27447 -0.00747 68  ILE J CG1 
4275 C CG2 . ILE J 56  ? 0.80108 0.36118 0.49747 0.00427  -0.27635 -0.00718 68  ILE J CG2 
4276 C CD1 . ILE J 56  ? 0.72754 0.29463 0.42246 0.00825  -0.26106 -0.00686 68  ILE J CD1 
4277 N N   . ARG J 57  ? 0.82515 0.35107 0.50540 0.00453  -0.30681 -0.00831 69  ARG J N   
4278 C CA  . ARG J 57  ? 0.85734 0.37613 0.53280 0.00212  -0.31278 -0.00823 69  ARG J CA  
4279 C C   . ARG J 57  ? 0.83657 0.37521 0.52777 -0.00077 -0.30533 -0.00816 69  ARG J C   
4280 O O   . ARG J 57  ? 0.82537 0.38957 0.54401 -0.00119 -0.30314 -0.00899 69  ARG J O   
4281 C CB  . ARG J 57  ? 0.83495 0.35581 0.52395 0.00240  -0.32775 -0.00951 69  ARG J CB  
4282 C CG  . ARG J 57  ? 0.88241 0.39540 0.56682 -0.00026 -0.33519 -0.00955 69  ARG J CG  
4283 C CD  . ARG J 57  ? 0.87173 0.39459 0.57771 -0.00047 -0.34878 -0.01106 69  ARG J CD  
4284 N NE  . ARG J 57  ? 0.94566 0.46058 0.65000 0.00283  -0.35692 -0.01171 69  ARG J NE  
4285 C CZ  . ARG J 57  ? 0.90761 0.43578 0.63516 0.00376  -0.36662 -0.01319 69  ARG J CZ  
4286 N NH1 . ARG J 57  ? 0.88733 0.43755 0.64209 0.00148  -0.36939 -0.01420 69  ARG J NH1 
4287 N NH2 . ARG J 57  ? 0.85036 0.36933 0.57376 0.00700  -0.37352 -0.01376 69  ARG J NH2 
4288 N N   . ILE J 58  ? 0.84965 0.37593 0.52282 -0.00272 -0.30113 -0.00723 70  ILE J N   
4289 C CA  . ILE J 58  ? 0.83345 0.37551 0.51823 -0.00564 -0.29436 -0.00725 70  ILE J CA  
4290 C C   . ILE J 58  ? 0.85083 0.40279 0.55348 -0.00814 -0.30435 -0.00841 70  ILE J C   
4291 O O   . ILE J 58  ? 0.84430 0.38063 0.53693 -0.00831 -0.31501 -0.00857 70  ILE J O   
4292 C CB  . ILE J 58  ? 0.85944 0.38347 0.51716 -0.00653 -0.28593 -0.00592 70  ILE J CB  
4293 C CG1 . ILE J 58  ? 0.85421 0.37006 0.49602 -0.00431 -0.27502 -0.00488 70  ILE J CG1 
4294 C CG2 . ILE J 58  ? 0.82183 0.36065 0.49064 -0.00966 -0.28011 -0.00615 70  ILE J CG2 
4295 C CD1 . ILE J 58  ? 0.75958 0.29954 0.42208 -0.00400 -0.26607 -0.00514 70  ILE J CD1 
4296 N N   . LEU J 59  ? 0.76727 0.34495 0.49640 -0.01025 -0.30092 -0.00928 71  LEU J N   
4297 C CA  . LEU J 59  ? 0.76942 0.35817 0.51666 -0.01327 -0.30865 -0.01047 71  LEU J CA  
4298 C C   . LEU J 59  ? 0.78642 0.37989 0.53324 -0.01685 -0.30231 -0.01042 71  LEU J C   
4299 O O   . LEU J 59  ? 0.77984 0.37798 0.53653 -0.01984 -0.30866 -0.01131 71  LEU J O   
4300 C CB  . LEU J 59  ? 0.74192 0.35752 0.52317 -0.01321 -0.31120 -0.01190 71  LEU J CB  
4301 C CG  . LEU J 59  ? 0.80031 0.41468 0.58720 -0.00979 -0.31883 -0.01239 71  LEU J CG  
4302 C CD1 . LEU J 59  ? 0.74758 0.38997 0.56929 -0.00995 -0.32012 -0.01388 71  LEU J CD1 
4303 C CD2 . LEU J 59  ? 0.77851 0.37175 0.55090 -0.00930 -0.33202 -0.01249 71  LEU J CD2 
4304 N N   . ARG J 60  ? 0.78674 0.37863 0.52223 -0.01670 -0.29017 -0.00949 72  ARG J N   
4305 C CA  . ARG J 60  ? 0.79504 0.39411 0.53275 -0.01991 -0.28310 -0.00965 72  ARG J CA  
4306 C C   . ARG J 60  ? 0.80122 0.37978 0.50880 -0.01916 -0.27497 -0.00825 72  ARG J C   
4307 O O   . ARG J 60  ? 0.79803 0.37036 0.49372 -0.01647 -0.26787 -0.00726 72  ARG J O   
4308 C CB  . ARG J 60  ? 0.72889 0.35516 0.49219 -0.02079 -0.27473 -0.01036 72  ARG J CB  
4309 C CG  . ARG J 60  ? 0.74078 0.37668 0.50993 -0.02437 -0.26806 -0.01085 72  ARG J CG  
4310 C CD  . ARG J 60  ? 0.77258 0.42855 0.55732 -0.02431 -0.25719 -0.01106 72  ARG J CD  
4311 N NE  . ARG J 60  ? 0.77414 0.45193 0.58746 -0.02406 -0.25998 -0.01205 72  ARG J NE  
4312 C CZ  . ARG J 60  ? 0.72536 0.42274 0.55624 -0.02401 -0.25206 -0.01240 72  ARG J CZ  
4313 N NH1 . ARG J 60  ? 0.75214 0.45019 0.57522 -0.02406 -0.24121 -0.01185 72  ARG J NH1 
4314 N NH2 . ARG J 60  ? 0.73238 0.44896 0.58927 -0.02386 -0.25503 -0.01338 72  ARG J NH2 
4315 N N   . ALA J 61  ? 0.79474 0.36287 0.49021 -0.02154 -0.27573 -0.00823 73  ALA J N   
4316 C CA  . ALA J 61  ? 0.78598 0.33565 0.45389 -0.02090 -0.26723 -0.00704 73  ALA J CA  
4317 C C   . ALA J 61  ? 0.78845 0.35224 0.46264 -0.02102 -0.25359 -0.00695 73  ALA J C   
4318 O O   . ALA J 61  ? 0.77206 0.35858 0.47049 -0.02310 -0.25130 -0.00805 73  ALA J O   
4319 C CB  . ALA J 61  ? 0.77107 0.30816 0.42686 -0.02354 -0.27126 -0.00726 73  ALA J CB  
4320 N N   . GLY J 62  ? 0.77866 0.32857 0.43090 -0.01882 -0.24444 -0.00570 74  GLY J N   
4321 C CA  . GLY J 62  ? 0.79626 0.35665 0.45117 -0.01869 -0.23131 -0.00555 74  GLY J CA  
4322 C C   . GLY J 62  ? 0.77359 0.31818 0.40572 -0.01559 -0.22286 -0.00408 74  GLY J C   
4323 O O   . GLY J 62  ? 0.79954 0.32280 0.41108 -0.01386 -0.22652 -0.00317 74  GLY J O   
4324 N N   . ILE J 63  ? 0.74304 0.29833 0.37941 -0.01508 -0.21130 -0.00396 75  ILE J N   
4325 C CA  . ILE J 63  ? 0.75784 0.30154 0.37582 -0.01243 -0.20151 -0.00269 75  ILE J CA  
4326 C C   . ILE J 63  ? 0.73278 0.28998 0.36554 -0.01088 -0.20045 -0.00269 75  ILE J C   
4327 O O   . ILE J 63  ? 0.73296 0.31302 0.38951 -0.01190 -0.19892 -0.00360 75  ILE J O   
4328 C CB  . ILE J 63  ? 0.79087 0.33595 0.40194 -0.01279 -0.18870 -0.00259 75  ILE J CB  
4329 C CG1 . ILE J 63  ? 0.77124 0.30394 0.36914 -0.01437 -0.19014 -0.00280 75  ILE J CG1 
4330 C CG2 . ILE J 63  ? 0.78983 0.32295 0.38243 -0.01015 -0.17805 -0.00129 75  ILE J CG2 
4331 C CD1 . ILE J 63  ? 0.81212 0.31764 0.38344 -0.01304 -0.19414 -0.00170 75  ILE J CD1 
4332 N N   . TYR J 64  ? 0.78355 0.32614 0.40195 -0.00850 -0.20108 -0.00178 76  TYR J N   
4333 C CA  . TYR J 64  ? 0.71825 0.27096 0.34899 -0.00691 -0.20174 -0.00188 76  TYR J CA  
4334 C C   . TYR J 64  ? 0.72671 0.27051 0.34191 -0.00499 -0.19058 -0.00088 76  TYR J C   
4335 O O   . TYR J 64  ? 0.72598 0.24967 0.31684 -0.00437 -0.18501 -0.00000 76  TYR J O   
4336 C CB  . TYR J 64  ? 0.69887 0.24316 0.32936 -0.00590 -0.21430 -0.00213 76  TYR J CB  
4337 C CG  . TYR J 64  ? 0.74235 0.29993 0.39400 -0.00767 -0.22545 -0.00332 76  TYR J CG  
4338 C CD1 . TYR J 64  ? 0.73798 0.28769 0.38383 -0.00967 -0.23104 -0.00356 76  TYR J CD1 
4339 C CD2 . TYR J 64  ? 0.72371 0.30186 0.40156 -0.00743 -0.23006 -0.00429 76  TYR J CD2 
4340 C CE1 . TYR J 64  ? 0.72995 0.29225 0.39603 -0.01161 -0.24091 -0.00477 76  TYR J CE1 
4341 C CE2 . TYR J 64  ? 0.73128 0.32221 0.42964 -0.00914 -0.23953 -0.00548 76  TYR J CE2 
4342 C CZ  . TYR J 64  ? 0.74961 0.33276 0.44226 -0.01135 -0.24488 -0.00573 76  TYR J CZ  
4343 O OH  . TYR J 64  ? 0.76336 0.35972 0.47726 -0.01330 -0.25395 -0.00699 76  TYR J OH  
4344 N N   . GLN J 65  ? 0.71384 0.27275 0.34351 -0.00413 -0.18697 -0.00109 77  GLN J N   
4345 C CA  . GLN J 65  ? 0.72056 0.26991 0.33710 -0.00222 -0.17975 -0.00041 77  GLN J CA  
4346 C C   . GLN J 65  ? 0.71016 0.25366 0.32734 -0.00075 -0.18907 -0.00075 77  GLN J C   
4347 O O   . GLN J 65  ? 0.67610 0.23575 0.31508 -0.00071 -0.19675 -0.00157 77  GLN J O   
4348 C CB  . GLN J 65  ? 0.69708 0.26448 0.32669 -0.00210 -0.16980 -0.00045 77  GLN J CB  
4349 C CG  . GLN J 65  ? 0.66745 0.25809 0.32464 -0.00220 -0.17496 -0.00134 77  GLN J CG  
4350 C CD  . GLN J 65  ? 0.72019 0.32379 0.38562 -0.00163 -0.16556 -0.00123 77  GLN J CD  
4351 O OE1 . GLN J 65  ? 0.71076 0.33087 0.38977 -0.00280 -0.16048 -0.00160 77  GLN J OE1 
4352 N NE2 . GLN J 65  ? 0.65665 0.25242 0.31356 0.00002  -0.16318 -0.00093 77  GLN J NE2 
4353 N N   . ILE J 66  ? 0.69125 0.21122 0.28449 0.00044  -0.18845 -0.00031 78  ILE J N   
4354 C CA  . ILE J 66  ? 0.72705 0.23851 0.31728 0.00196  -0.19641 -0.00081 78  ILE J CA  
4355 C C   . ILE J 66  ? 0.72338 0.22942 0.30034 0.00294  -0.18610 -0.00102 78  ILE J C   
4356 O O   . ILE J 66  ? 0.72919 0.22877 0.29117 0.00253  -0.17470 -0.00073 78  ILE J O   
4357 C CB  . ILE J 66  ? 0.72282 0.21389 0.29805 0.00204  -0.20702 -0.00084 78  ILE J CB  
4358 C CG1 . ILE J 66  ? 0.72879 0.20105 0.27707 0.00167  -0.19919 -0.00049 78  ILE J CG1 
4359 C CG2 . ILE J 66  ? 0.73746 0.24059 0.32963 0.00057  -0.21628 -0.00123 78  ILE J CG2 
4360 C CD1 . ILE J 66  ? 0.76683 0.21669 0.29732 0.00188  -0.20934 -0.00055 78  ILE J CD1 
4361 N N   . SER J 67  ? 0.72635 0.23518 0.30937 0.00425  -0.18996 -0.00159 79  SER J N   
4362 C CA  . SER J 67  ? 0.73033 0.23566 0.30281 0.00497  -0.18046 -0.00178 79  SER J CA  
4363 C C   . SER J 67  ? 0.73001 0.23364 0.30643 0.00653  -0.18864 -0.00250 79  SER J C   
4364 O O   . SER J 67  ? 0.69462 0.20591 0.28795 0.00718  -0.19980 -0.00294 79  SER J O   
4365 C CB  . SER J 67  ? 0.69816 0.22128 0.28228 0.00442  -0.16876 -0.00155 79  SER J CB  
4366 O OG  . SER J 67  ? 0.70530 0.24776 0.31464 0.00469  -0.17423 -0.00178 79  SER J OG  
4367 N N   . TYR J 68  ? 0.76488 0.25823 0.32576 0.00716  -0.18277 -0.00268 80  TYR J N   
4368 C CA  . TYR J 68  ? 0.73956 0.23052 0.30231 0.00870  -0.18936 -0.00338 80  TYR J CA  
4369 C C   . TYR J 68  ? 0.76620 0.25918 0.32350 0.00884  -0.17845 -0.00336 80  TYR J C   
4370 O O   . TYR J 68  ? 0.74270 0.23304 0.28902 0.00783  -0.16604 -0.00288 80  TYR J O   
4371 C CB  . TYR J 68  ? 0.74718 0.21575 0.29158 0.00953  -0.19862 -0.00373 80  TYR J CB  
4372 C CG  . TYR J 68  ? 0.79830 0.24591 0.31419 0.00899  -0.19076 -0.00337 80  TYR J CG  
4373 C CD1 . TYR J 68  ? 0.77505 0.21230 0.27591 0.00953  -0.18525 -0.00355 80  TYR J CD1 
4374 C CD2 . TYR J 68  ? 0.79284 0.23012 0.29645 0.00798  -0.18908 -0.00288 80  TYR J CD2 
4375 C CE1 . TYR J 68  ? 0.84161 0.25895 0.31641 0.00903  -0.17776 -0.00328 80  TYR J CE1 
4376 C CE2 . TYR J 68  ? 0.79887 0.21635 0.27656 0.00766  -0.18183 -0.00266 80  TYR J CE2 
4377 C CZ  . TYR J 68  ? 0.84628 0.25397 0.30993 0.00817  -0.17600 -0.00288 80  TYR J CZ  
4378 O OH  . TYR J 68  ? 0.84907 0.23684 0.28736 0.00783  -0.16839 -0.00269 80  TYR J OH  
4379 N N   . THR J 69  ? 0.70401 0.20185 0.26993 0.01017  -0.18344 -0.00395 81  THR J N   
4380 C CA  . THR J 69  ? 0.72199 0.21962 0.28209 0.01047  -0.17572 -0.00397 81  THR J CA  
4381 C C   . THR J 69  ? 0.72254 0.20540 0.27192 0.01200  -0.18416 -0.00461 81  THR J C   
4382 O O   . THR J 69  ? 0.71553 0.19814 0.27376 0.01332  -0.19702 -0.00531 81  THR J O   
4383 C CB  . THR J 69  ? 0.75047 0.27079 0.33357 0.01066  -0.17292 -0.00404 81  THR J CB  
4384 O OG1 . THR J 69  ? 0.71110 0.22984 0.28722 0.01085  -0.16575 -0.00394 81  THR J OG1 
4385 C CG2 . THR J 69  ? 0.69325 0.22416 0.29767 0.01220  -0.18596 -0.00487 81  THR J CG2 
4386 N N   . LEU J 70  ? 0.74809 0.21804 0.27822 0.01182  -0.17690 -0.00440 82  LEU J N   
4387 C CA  . LEU J 70  ? 0.76211 0.21749 0.28034 0.01320  -0.18349 -0.00493 82  LEU J CA  
4388 C C   . LEU J 70  ? 0.77664 0.23494 0.29237 0.01316  -0.17529 -0.00472 82  LEU J C   
4389 O O   . LEU J 70  ? 0.74543 0.20631 0.25588 0.01169  -0.16223 -0.00401 82  LEU J O   
4390 C CB  . LEU J 70  ? 0.78469 0.21459 0.27578 0.01295  -0.18429 -0.00482 82  LEU J CB  
4391 C CG  . LEU J 70  ? 0.80493 0.22743 0.29275 0.01270  -0.19119 -0.00482 82  LEU J CG  
4392 C CD1 . LEU J 70  ? 0.82996 0.22697 0.28854 0.01224  -0.18851 -0.00459 82  LEU J CD1 
4393 C CD2 . LEU J 70  ? 0.79238 0.21741 0.29383 0.01432  -0.20741 -0.00564 82  LEU J CD2 
4394 N N   . THR J 71  ? 0.79279 0.25039 0.31254 0.01483  -0.18315 -0.00536 83  THR J N   
4395 C CA  . THR J 71  ? 0.76628 0.22122 0.27910 0.01496  -0.17753 -0.00515 83  THR J CA  
4396 C C   . THR J 71  ? 0.82751 0.25880 0.31822 0.01589  -0.18351 -0.00551 83  THR J C   
4397 O O   . THR J 71  ? 0.81338 0.23985 0.30737 0.01771  -0.19668 -0.00642 83  THR J O   
4398 C CB  . THR J 71  ? 0.76191 0.23543 0.29757 0.01631  -0.18165 -0.00564 83  THR J CB  
4399 O OG1 . THR J 71  ? 0.75916 0.25527 0.31564 0.01548  -0.17614 -0.00500 83  THR J OG1 
4400 C CG2 . THR J 71  ? 0.74923 0.22060 0.27746 0.01643  -0.17556 -0.00480 83  THR J CG2 
4401 N N   . ILE J 72  ? 0.82997 0.24607 0.29824 0.01464  -0.17385 -0.00485 84  ILE J N   
4402 C CA  . ILE J 72  ? 0.83076 0.22140 0.27384 0.01503  -0.17757 -0.00502 84  ILE J CA  
4403 C C   . ILE J 72  ? 0.86787 0.24968 0.29775 0.01478  -0.17160 -0.00466 84  ILE J C   
4404 O O   . ILE J 72  ? 0.86696 0.25284 0.29401 0.01307  -0.15837 -0.00385 84  ILE J O   
4405 C CB  . ILE J 72  ? 0.89731 0.27354 0.32181 0.01356  -0.17121 -0.00457 84  ILE J CB  
4406 C CG1 . ILE J 72  ? 0.86016 0.24478 0.29713 0.01361  -0.17676 -0.00478 84  ILE J CG1 
4407 C CG2 . ILE J 72  ? 0.88506 0.23387 0.28256 0.01400  -0.17515 -0.00476 84  ILE J CG2 
4408 C CD1 . ILE J 72  ? 0.85293 0.22539 0.27337 0.01219  -0.16956 -0.00431 84  ILE J CD1 
4409 N N   . SER J 73  ? 0.87130 0.23993 0.29231 0.01642  -0.18129 -0.00526 85  SER J N   
4410 C CA  . SER J 73  ? 0.93604 0.29257 0.34138 0.01621  -0.17697 -0.00491 85  SER J CA  
4411 C C   . SER J 73  ? 0.96306 0.29163 0.33847 0.01571  -0.17637 -0.00481 85  SER J C   
4412 O O   . SER J 73  ? 0.94564 0.26202 0.31397 0.01693  -0.18700 -0.00546 85  SER J O   
4413 C CB  . SER J 73  ? 0.92344 0.28415 0.33915 0.01855  -0.18799 -0.00570 85  SER J CB  
4414 O OG  . SER J 73  ? 1.00933 0.36651 0.41715 0.01796  -0.18128 -0.00512 85  SER J OG  
4415 N N   . LEU J 74  ? 0.94333 0.26123 0.30115 0.01390  -0.16394 -0.00400 86  LEU J N   
4416 C CA  . LEU J 74  ? 0.97098 0.26228 0.29952 0.01307  -0.16057 -0.00382 86  LEU J CA  
4417 C C   . LEU J 74  ? 0.97969 0.25454 0.29070 0.01318  -0.16050 -0.00367 86  LEU J C   
4418 O O   . LEU J 74  ? 0.99924 0.25809 0.28919 0.01147  -0.15014 -0.00309 86  LEU J O   
4419 C CB  . LEU J 74  ? 0.95692 0.24735 0.27802 0.01073  -0.14503 -0.00311 86  LEU J CB  
4420 C CG  . LEU J 74  ? 0.96540 0.26877 0.30047 0.01065  -0.14544 -0.00326 86  LEU J CG  
4421 C CD1 . LEU J 74  ? 0.94919 0.25386 0.27936 0.00859  -0.12941 -0.00265 86  LEU J CD1 
4422 C CD2 . LEU J 74  ? 0.96018 0.24967 0.28660 0.01197  -0.15788 -0.00389 86  LEU J CD2 
4423 N N   . ASP J 75  ? 0.97768 0.25546 0.29689 0.01526  -0.17219 -0.00427 87  ASP J N   
4424 C CA  . ASP J 75  ? 1.00676 0.27151 0.31210 0.01548  -0.17242 -0.00411 87  ASP J CA  
4425 C C   . ASP J 75  ? 1.01667 0.26693 0.31456 0.01816  -0.18868 -0.00514 87  ASP J C   
4426 O O   . ASP J 75  ? 1.02064 0.27134 0.32199 0.01971  -0.19515 -0.00550 87  ASP J O   
4427 C CB  . ASP J 75  ? 0.96960 0.25384 0.29299 0.01523  -0.16791 -0.00370 87  ASP J CB  
4428 C CG  . ASP J 75  ? 0.97587 0.28232 0.32787 0.01753  -0.17864 -0.00452 87  ASP J CG  
4429 O OD1 . ASP J 75  ? 1.01205 0.32035 0.37157 0.01909  -0.18892 -0.00540 87  ASP J OD1 
4430 O OD2 . ASP J 75  ? 0.95492 0.28065 0.32485 0.01791  -0.17588 -0.00316 87  ASP J OD2 
4431 N N   . ASN J 76  ? 1.05575 0.29195 0.34255 0.01878  -0.19557 -0.00564 88  ASN J N   
4432 C CA  . ASN J 76  ? 1.08366 0.30731 0.36587 0.02146  -0.21226 -0.00676 88  ASN J CA  
4433 C C   . ASN J 76  ? 1.09800 0.29006 0.34738 0.02133  -0.21369 -0.00670 88  ASN J C   
4434 O O   . ASN J 76  ? 1.11926 0.29692 0.36053 0.02328  -0.22704 -0.00758 88  ASN J O   
4435 C CB  . ASN J 76  ? 1.04853 0.27939 0.34383 0.02246  -0.22128 -0.00746 88  ASN J CB  
4436 C CG  . ASN J 76  ? 1.04089 0.30172 0.36685 0.02222  -0.21845 -0.00743 88  ASN J CG  
4437 O OD1 . ASN J 76  ? 1.05396 0.33126 0.40066 0.02379  -0.22386 -0.00801 88  ASN J OD1 
4438 N ND2 . ASN J 76  ? 0.99809 0.26574 0.32672 0.02033  -0.20972 -0.00680 88  ASN J ND2 
4439 N N   . SER J 77  ? 1.11076 0.29109 0.34090 0.01903  -0.20033 -0.00571 89  SER J N   
4440 C CA  . SER J 77  ? 1.15157 0.30090 0.34927 0.01867  -0.20052 -0.00561 89  SER J CA  
4441 C C   . SER J 77  ? 1.17706 0.31868 0.36114 0.01687  -0.18904 -0.00476 89  SER J C   
4442 O O   . SER J 77  ? 1.15322 0.31074 0.34828 0.01493  -0.17635 -0.00398 89  SER J O   
4443 C CB  . SER J 77  ? 1.16885 0.30442 0.35003 0.01722  -0.19490 -0.00535 89  SER J CB  
4444 O OG  . SER J 77  ? 1.20805 0.31359 0.35687 0.01652  -0.19244 -0.00514 89  SER J OG  
4445 N N   . PRO J 78  ? 1.19289 0.30986 0.35300 0.01739  -0.19330 -0.00487 90  PRO J N   
4446 C CA  . PRO J 78  ? 1.20550 0.31147 0.34897 0.01526  -0.18160 -0.00398 90  PRO J CA  
4447 C C   . PRO J 78  ? 1.22880 0.31576 0.34753 0.01252  -0.16797 -0.00331 90  PRO J C   
4448 O O   . PRO J 78  ? 1.23801 0.31677 0.34389 0.01028  -0.15608 -0.00256 90  PRO J O   
4449 C CB  . PRO J 78  ? 1.23229 0.31933 0.36105 0.01737  -0.19403 -0.00454 90  PRO J CB  
4450 C CG  . PRO J 78  ? 1.25192 0.32585 0.37338 0.01957  -0.20795 -0.00554 90  PRO J CG  
4451 C CD  . PRO J 78  ? 1.21997 0.31847 0.36827 0.02005  -0.20988 -0.00587 90  PRO J CD  
4452 N N   . VAL J 79  ? 1.23948 0.31860 0.35098 0.01261  -0.16912 -0.00361 91  VAL J N   
4453 C CA  . VAL J 79  ? 1.26902 0.32484 0.35291 0.01053  -0.15814 -0.00318 91  VAL J CA  
4454 C C   . VAL J 79  ? 1.27481 0.33826 0.36458 0.00962  -0.15108 -0.00312 91  VAL J C   
4455 O O   . VAL J 79  ? 1.33266 0.38510 0.40701 0.00750  -0.13725 -0.00267 91  VAL J O   
4456 C CB  . VAL J 79  ? 1.31241 0.33645 0.36740 0.01180  -0.16839 -0.00366 91  VAL J CB  
4457 C CG1 . VAL J 79  ? 1.33009 0.34100 0.37234 0.01212  -0.17170 -0.00356 91  VAL J CG1 
4458 C CG2 . VAL J 79  ? 1.31311 0.33840 0.37612 0.01464  -0.18596 -0.00461 91  VAL J CG2 
4459 N N   . ALA J 80  ? 1.23567 0.31697 0.34710 0.01125  -0.16036 -0.00362 92  ALA J N   
4460 C CA  . ALA J 80  ? 1.24538 0.33008 0.35930 0.01069  -0.15613 -0.00363 92  ALA J CA  
4461 C C   . ALA J 80  ? 1.21767 0.33407 0.36174 0.01005  -0.14957 -0.00338 92  ALA J C   
4462 O O   . ALA J 80  ? 1.17040 0.30702 0.33868 0.01161  -0.15946 -0.00376 92  ALA J O   
4463 C CB  . ALA J 80  ? 1.24462 0.32036 0.35557 0.01284  -0.17220 -0.00439 92  ALA J CB  
4464 N N   . PRO J 81  ? 1.23611 0.35752 0.38000 0.00790  -0.13323 -0.00281 93  PRO J N   
4465 C CA  . PRO J 81  ? 1.20511 0.35565 0.37687 0.00739  -0.12741 -0.00261 93  PRO J CA  
4466 C C   . PRO J 81  ? 1.13817 0.29705 0.32191 0.00875  -0.13685 -0.00309 93  PRO J C   
4467 O O   . PRO J 81  ? 1.16049 0.30070 0.32736 0.00934  -0.14224 -0.00339 93  PRO J O   
4468 C CB  . PRO J 81  ? 1.23160 0.37862 0.39437 0.00498  -0.10828 -0.00204 93  PRO J CB  
4469 C CG  . PRO J 81  ? 1.24916 0.37045 0.38444 0.00394  -0.10325 -0.00182 93  PRO J CG  
4470 C CD  . PRO J 81  ? 1.23307 0.33386 0.35184 0.00584  -0.11882 -0.00236 93  PRO J CD  
4471 N N   . GLU J 82  ? 1.12141 0.30801 0.33409 0.00916  -0.13880 -0.00313 94  GLU J N   
4472 C CA  . GLU J 82  ? 1.11597 0.31272 0.34367 0.01061  -0.15048 -0.00365 94  GLU J CA  
4473 C C   . GLU J 82  ? 1.08473 0.29860 0.32711 0.00960  -0.14186 -0.00338 94  GLU J C   
4474 O O   . GLU J 82  ? 1.09446 0.32062 0.34447 0.00813  -0.12837 -0.00288 94  GLU J O   
4475 C CB  . GLU J 82  ? 1.06191 0.27498 0.31144 0.01245  -0.16369 -0.00414 94  GLU J CB  
4476 C CG  . GLU J 82  ? 1.08983 0.28316 0.32407 0.01413  -0.17622 -0.00468 94  GLU J CG  
4477 C CD  . GLU J 82  ? 1.07458 0.28045 0.32467 0.01556  -0.18343 -0.00500 94  GLU J CD  
4478 O OE1 . GLU J 82  ? 1.04165 0.27183 0.31489 0.01521  -0.17891 -0.00477 94  GLU J OE1 
4479 O OE2 . GLU J 82  ? 1.10137 0.29198 0.34015 0.01713  -0.19377 -0.00552 94  GLU J OE2 
4480 N N   . ALA J 83  ? 1.06497 0.27882 0.31087 0.01039  -0.15001 -0.00371 95  ALA J N   
4481 C CA  . ALA J 83  ? 1.07499 0.30162 0.33178 0.00957  -0.14314 -0.00348 95  ALA J CA  
4482 C C   . ALA J 83  ? 1.03676 0.26803 0.30416 0.01078  -0.15693 -0.00390 95  ALA J C   
4483 O O   . ALA J 83  ? 1.05591 0.27414 0.31561 0.01211  -0.17043 -0.00437 95  ALA J O   
4484 C CB  . ALA J 83  ? 1.06335 0.27201 0.29748 0.00829  -0.13034 -0.00315 95  ALA J CB  
4485 N N   . GLY J 84  ? 1.03283 0.28216 0.31768 0.01025  -0.15338 -0.00373 96  GLY J N   
4486 C CA  . GLY J 84  ? 1.00973 0.26455 0.30577 0.01106  -0.16533 -0.00401 96  GLY J CA  
4487 C C   . GLY J 84  ? 0.99877 0.26528 0.30396 0.01005  -0.15768 -0.00365 96  GLY J C   
4488 O O   . GLY J 84  ? 0.99949 0.28158 0.31558 0.00909  -0.14559 -0.00331 96  GLY J O   
4489 N N   . ARG J 85  ? 1.00953 0.26853 0.31071 0.01031  -0.16531 -0.00370 97  ARG J N   
4490 C CA  . ARG J 85  ? 1.00310 0.27311 0.31421 0.00957  -0.16116 -0.00338 97  ARG J CA  
4491 C C   . ARG J 85  ? 0.97232 0.25429 0.30272 0.01021  -0.17563 -0.00360 97  ARG J C   
4492 O O   . ARG J 85  ? 0.99009 0.26029 0.31495 0.01121  -0.18928 -0.00397 97  ARG J O   
4493 C CB  . ARG J 85  ? 1.04238 0.29070 0.32897 0.00907  -0.15544 -0.00313 97  ARG J CB  
4494 C CG  . ARG J 85  ? 1.05263 0.29094 0.32243 0.00831  -0.13914 -0.00291 97  ARG J CG  
4495 C CD  . ARG J 85  ? 1.10369 0.31488 0.34490 0.00822  -0.13583 -0.00280 97  ARG J CD  
4496 N NE  . ARG J 85  ? 1.19016 0.40382 0.43305 0.00789  -0.13232 -0.00254 97  ARG J NE  
4497 C CZ  . ARG J 85  ? 1.19347 0.39810 0.43108 0.00823  -0.14264 -0.00252 97  ARG J CZ  
4498 N NH1 . ARG J 85  ? 1.21031 0.40142 0.43955 0.00897  -0.15723 -0.00279 97  ARG J NH1 
4499 N NH2 . ARG J 85  ? 1.12979 0.33872 0.37050 0.00785  -0.13840 -0.00222 97  ARG J NH2 
4500 N N   . PHE J 86  ? 0.94126 0.24646 0.29460 0.00964  -0.17264 -0.00337 98  PHE J N   
4501 C CA  . PHE J 86  ? 0.92355 0.24387 0.29921 0.01008  -0.18499 -0.00355 98  PHE J CA  
4502 C C   . PHE J 86  ? 0.91190 0.24063 0.29513 0.00907  -0.18205 -0.00309 98  PHE J C   
4503 O O   . PHE J 86  ? 0.90504 0.23730 0.28523 0.00817  -0.16874 -0.00270 98  PHE J O   
4504 C CB  . PHE J 86  ? 0.89570 0.23919 0.29625 0.01055  -0.18603 -0.00381 98  PHE J CB  
4505 C CG  . PHE J 86  ? 0.90352 0.23983 0.29758 0.01159  -0.18871 -0.00425 98  PHE J CG  
4506 C CD1 . PHE J 86  ? 0.90427 0.23832 0.28902 0.01106  -0.17639 -0.00403 98  PHE J CD1 
4507 C CD2 . PHE J 86  ? 0.91470 0.24476 0.31062 0.01312  -0.20375 -0.00490 98  PHE J CD2 
4508 C CE1 . PHE J 86  ? 0.93326 0.25943 0.31068 0.01193  -0.17900 -0.00435 98  PHE J CE1 
4509 C CE2 . PHE J 86  ? 0.93237 0.25463 0.32122 0.01422  -0.20654 -0.00533 98  PHE J CE2 
4510 C CZ  . PHE J 86  ? 0.94422 0.26443 0.32343 0.01356  -0.19414 -0.00501 98  PHE J CZ  
4511 N N   . PHE J 87  ? 0.90990 0.24197 0.30368 0.00928  -0.19472 -0.00316 99  PHE J N   
4512 C CA  . PHE J 87  ? 0.91798 0.25661 0.31857 0.00827  -0.19419 -0.00269 99  PHE J CA  
4513 C C   . PHE J 87  ? 0.90158 0.25586 0.32655 0.00847  -0.20708 -0.00285 99  PHE J C   
4514 O O   . PHE J 87  ? 0.92845 0.28334 0.36092 0.00961  -0.21802 -0.00343 99  PHE J O   
4515 C CB  . PHE J 87  ? 0.93279 0.24748 0.30915 0.00798  -0.19632 -0.00245 99  PHE J CB  
4516 C CG  . PHE J 87  ? 0.96276 0.26520 0.31832 0.00751  -0.18138 -0.00217 99  PHE J CG  
4517 C CD1 . PHE J 87  ? 1.00405 0.28920 0.33908 0.00802  -0.17653 -0.00239 99  PHE J CD1 
4518 C CD2 . PHE J 87  ? 0.93730 0.24518 0.29397 0.00661  -0.17202 -0.00172 99  PHE J CD2 
4519 C CE1 . PHE J 87  ? 1.01387 0.28755 0.33048 0.00761  -0.16235 -0.00218 99  PHE J CE1 
4520 C CE2 . PHE J 87  ? 0.97060 0.26728 0.30918 0.00642  -0.15798 -0.00156 99  PHE J CE2 
4521 C CZ  . PHE J 87  ? 0.99599 0.27552 0.31474 0.00691  -0.15305 -0.00179 99  PHE J CZ  
4522 N N   . LEU J 88  ? 0.87652 0.24300 0.31378 0.00739  -0.20565 -0.00240 100 LEU J N   
4523 C CA  . LEU J 88  ? 0.89599 0.27092 0.35081 0.00725  -0.21877 -0.00245 100 LEU J CA  
4524 C C   . LEU J 88  ? 0.92393 0.27779 0.36100 0.00692  -0.22698 -0.00227 100 LEU J C   
4525 O O   . LEU J 88  ? 0.92020 0.25982 0.33683 0.00633  -0.21949 -0.00187 100 LEU J O   
4526 C CB  . LEU J 88  ? 0.89095 0.28868 0.36752 0.00608  -0.21396 -0.00201 100 LEU J CB  
4527 C CG  . LEU J 88  ? 0.81931 0.23889 0.31609 0.00647  -0.20814 -0.00224 100 LEU J CG  
4528 C CD1 . LEU J 88  ? 0.81562 0.25615 0.33209 0.00527  -0.20325 -0.00179 100 LEU J CD1 
4529 C CD2 . LEU J 88  ? 0.81538 0.24033 0.32651 0.00784  -0.22006 -0.00298 100 LEU J CD2 
4530 N N   . SER J 89  ? 0.90088 0.25197 0.34545 0.00742  -0.24248 -0.00262 101 SER J N   
4531 C CA  . SER J 89  ? 1.00218 0.33431 0.43238 0.00702  -0.25218 -0.00244 101 SER J CA  
4532 C C   . SER J 89  ? 0.95679 0.30219 0.40805 0.00595  -0.26094 -0.00218 101 SER J C   
4533 O O   . SER J 89  ? 0.94709 0.31479 0.42434 0.00590  -0.26184 -0.00232 101 SER J O   
4534 C CB  . SER J 89  ? 0.95104 0.26333 0.36761 0.00849  -0.26398 -0.00310 101 SER J CB  
4535 O OG  . SER J 89  ? 0.95949 0.28293 0.39731 0.00961  -0.27562 -0.00382 101 SER J OG  
4536 N N   . LEU J 90  ? 0.98205 0.31295 0.42128 0.00501  -0.26704 -0.00178 102 LEU J N   
4537 C CA  . LEU J 90  ? 0.97659 0.31676 0.43185 0.00357  -0.27464 -0.00137 102 LEU J CA  
4538 C C   . LEU J 90  ? 1.01185 0.33448 0.46009 0.00377  -0.29134 -0.00157 102 LEU J C   
4539 O O   . LEU J 90  ? 1.03297 0.33308 0.45646 0.00351  -0.29286 -0.00133 102 LEU J O   
4540 C CB  . LEU J 90  ? 0.98536 0.32556 0.43249 0.00190  -0.26432 -0.00057 102 LEU J CB  
4541 C CG  . LEU J 90  ? 0.97873 0.32607 0.43816 0.00002  -0.27034 0.00001  102 LEU J CG  
4542 C CD1 . LEU J 90  ? 0.94520 0.32470 0.43933 -0.00066 -0.27190 -0.00071 102 LEU J CD1 
4543 C CD2 . LEU J 90  ? 0.97400 0.31851 0.42102 -0.00126 -0.25856 0.00063  102 LEU J CD2 
4544 N N   . GLY J 91  ? 1.02549 0.36255 0.49714 0.00412  -0.30292 -0.00244 103 GLY J N   
4545 C CA  . GLY J 91  ? 1.04104 0.36608 0.50962 0.00422  -0.31877 -0.00302 103 GLY J CA  
4546 C C   . GLY J 91  ? 1.05758 0.36124 0.50919 0.00649  -0.32564 -0.00355 103 GLY J C   
4547 O O   . GLY J 91  ? 1.04483 0.35574 0.51157 0.00767  -0.33654 -0.00465 103 GLY J O   
4548 N N   . THR J 92  ? 1.06651 0.34616 0.48755 0.00702  -0.31873 -0.00306 104 THR J N   
4549 C CA  . THR J 92  ? 1.08208 0.34188 0.48432 0.00883  -0.32363 -0.00377 104 THR J CA  
4550 C C   . THR J 92  ? 1.09728 0.35632 0.48646 0.00944  -0.30806 -0.00377 104 THR J C   
4551 O O   . THR J 92  ? 1.04850 0.31077 0.43072 0.00829  -0.29415 -0.00308 104 THR J O   
4552 C CB  . THR J 92  ? 1.12286 0.35386 0.49825 0.00851  -0.33175 -0.00354 104 THR J CB  
4553 O OG1 . THR J 92  ? 1.11916 0.33856 0.47078 0.00757  -0.31840 -0.00283 104 THR J OG1 
4554 C CG2 . THR J 92  ? 1.17748 0.41026 0.56485 0.00718  -0.34422 -0.00319 104 THR J CG2 
4555 N N   . PRO J 93  ? 1.05896 0.31373 0.44502 0.01125  -0.31009 -0.00457 105 PRO J N   
4556 C CA  . PRO J 93  ? 1.06892 0.32472 0.44509 0.01168  -0.29537 -0.00455 105 PRO J CA  
4557 C C   . PRO J 93  ? 1.05540 0.29471 0.40416 0.01072  -0.28298 -0.00386 105 PRO J C   
4558 O O   . PRO J 93  ? 1.08129 0.33017 0.43026 0.01019  -0.26781 -0.00352 105 PRO J O   
4559 C CB  . PRO J 93  ? 1.04863 0.29309 0.41827 0.01372  -0.30367 -0.00551 105 PRO J CB  
4560 C CG  . PRO J 93  ? 1.04039 0.29479 0.43373 0.01460  -0.31965 -0.00625 105 PRO J CG  
4561 C CD  . PRO J 93  ? 1.09802 0.35100 0.49447 0.01299  -0.32571 -0.00561 105 PRO J CD  
4562 N N   . ALA J 94  ? 1.11211 0.32674 0.43752 0.01054  -0.28891 -0.00370 106 ALA J N   
4563 C CA  . ALA J 94  ? 1.12215 0.31982 0.42078 0.00985  -0.27687 -0.00317 106 ALA J CA  
4564 C C   . ALA J 94  ? 1.11062 0.32025 0.41550 0.00824  -0.26653 -0.00242 106 ALA J C   
4565 O O   . ALA J 94  ? 1.13982 0.34154 0.42780 0.00782  -0.25310 -0.00208 106 ALA J O   
4566 C CB  . ALA J 94  ? 1.20090 0.36794 0.47229 0.01016  -0.28658 -0.00323 106 ALA J CB  
4567 N N   . ASN J 95  ? 1.07595 0.30408 0.40468 0.00738  -0.27228 -0.00221 107 ASN J N   
4568 C CA  . ASN J 95  ? 1.04651 0.28478 0.38088 0.00581  -0.26430 -0.00152 107 ASN J CA  
4569 C C   . ASN J 95  ? 1.06195 0.32488 0.41435 0.00560  -0.25041 -0.00143 107 ASN J C   
4570 O O   . ASN J 95  ? 0.99685 0.28232 0.37435 0.00489  -0.25122 -0.00127 107 ASN J O   
4571 C CB  . ASN J 95  ? 1.06633 0.31095 0.41638 0.00479  -0.27759 -0.00129 107 ASN J CB  
4572 C CG  . ASN J 95  ? 1.05894 0.30640 0.40767 0.00308  -0.27160 -0.00057 107 ASN J CG  
4573 O OD1 . ASN J 95  ? 1.05698 0.29192 0.38491 0.00289  -0.26103 -0.00030 107 ASN J OD1 
4574 N ND2 . ASN J 95  ? 1.01741 0.28083 0.38841 0.00188  -0.27851 -0.00028 107 ASN J ND2 
4575 N N   . ILE J 96  ? 1.04160 0.29917 0.38021 0.00616  -0.23737 -0.00152 108 ILE J N   
4576 C CA  . ILE J 96  ? 1.03305 0.31212 0.38738 0.00613  -0.22482 -0.00152 108 ILE J CA  
4577 C C   . ILE J 96  ? 0.99225 0.28303 0.35260 0.00493  -0.21393 -0.00097 108 ILE J C   
4578 O O   . ILE J 96  ? 0.98367 0.26166 0.32899 0.00433  -0.21179 -0.00063 108 ILE J O   
4579 C CB  . ILE J 96  ? 1.04930 0.31891 0.38783 0.00699  -0.21471 -0.00180 108 ILE J CB  
4580 C CG1 . ILE J 96  ? 1.06216 0.30998 0.37233 0.00678  -0.20502 -0.00154 108 ILE J CG1 
4581 C CG2 . ILE J 96  ? 1.01327 0.27362 0.34825 0.00828  -0.22563 -0.00242 108 ILE J CG2 
4582 C CD1 . ILE J 96  ? 1.11757 0.35663 0.41285 0.00737  -0.19363 -0.00177 108 ILE J CD1 
4583 N N   . ILE J 97  ? 0.98384 0.29887 0.36611 0.00468  -0.20690 -0.00094 109 ILE J N   
4584 C CA  . ILE J 97  ? 0.93476 0.26475 0.32741 0.00364  -0.19740 -0.00050 109 ILE J CA  
4585 C C   . ILE J 97  ? 0.95907 0.28706 0.34038 0.00394  -0.18005 -0.00049 109 ILE J C   
4586 O O   . ILE J 97  ? 0.94509 0.28364 0.33447 0.00442  -0.17378 -0.00074 109 ILE J O   
4587 C CB  . ILE J 97  ? 0.91771 0.27495 0.34126 0.00320  -0.20048 -0.00049 109 ILE J CB  
4588 C CG1 . ILE J 97  ? 0.93156 0.29007 0.36684 0.00286  -0.21749 -0.00051 109 ILE J CG1 
4589 C CG2 . ILE J 97  ? 0.89877 0.27195 0.33262 0.00222  -0.18920 -0.00009 109 ILE J CG2 
4590 C CD1 . ILE J 97  ? 0.91641 0.29956 0.38190 0.00278  -0.22228 -0.00066 109 ILE J CD1 
4591 N N   . PRO J 98  ? 0.94310 0.25771 0.30624 0.00374  -0.17194 -0.00025 110 PRO J N   
4592 C CA  . PRO J 98  ? 0.98983 0.30345 0.34420 0.00411  -0.15492 -0.00028 110 PRO J CA  
4593 C C   . PRO J 98  ? 0.94129 0.28115 0.31903 0.00376  -0.14636 -0.00022 110 PRO J C   
4594 O O   . PRO J 98  ? 0.89534 0.25054 0.29016 0.00300  -0.14960 0.00002  110 PRO J O   
4595 C CB  . PRO J 98  ? 0.98526 0.28220 0.32008 0.00401  -0.14980 -0.00003 110 PRO J CB  
4596 C CG  . PRO J 98  ? 1.02997 0.31216 0.35605 0.00368  -0.16523 0.00006  110 PRO J CG  
4597 C CD  . PRO J 98  ? 0.99795 0.29826 0.34871 0.00318  -0.17776 0.00003  110 PRO J CD  
4598 N N   . GLY J 99  ? 0.94634 0.29071 0.32440 0.00423  -0.13561 -0.00043 111 GLY J N   
4599 C CA  . GLY J 99  ? 0.91343 0.28147 0.31258 0.00399  -0.12765 -0.00042 111 GLY J CA  
4600 C C   . GLY J 99  ? 0.88115 0.26377 0.29801 0.00409  -0.13420 -0.00067 111 GLY J C   
4601 O O   . GLY J 99  ? 0.87947 0.27866 0.31013 0.00403  -0.12643 -0.00074 111 GLY J O   
4602 N N   . SER J 100 ? 0.89544 0.27184 0.31213 0.00436  -0.14830 -0.00083 112 SER J N   
4603 C CA  . SER J 100 ? 0.89135 0.27996 0.32411 0.00478  -0.15527 -0.00114 112 SER J CA  
4604 C C   . SER J 100 ? 0.91238 0.28914 0.33160 0.00557  -0.15284 -0.00152 112 SER J C   
4605 O O   . SER J 100 ? 0.84760 0.23039 0.27658 0.00616  -0.16001 -0.00186 112 SER J O   
4606 C CB  . SER J 100 ? 0.86822 0.25740 0.31029 0.00487  -0.17221 -0.00122 112 SER J CB  
4607 O OG  . SER J 100 ? 0.89255 0.25782 0.31331 0.00530  -0.17960 -0.00133 112 SER J OG  
4608 N N   . GLY J 101 ? 0.89110 0.25099 0.28824 0.00561  -0.14279 -0.00149 113 GLY J N   
4609 C CA  . GLY J 101 ? 0.89260 0.23783 0.27389 0.00619  -0.14133 -0.00180 113 GLY J CA  
4610 C C   . GLY J 101 ? 0.91971 0.27740 0.30938 0.00611  -0.13119 -0.00191 113 GLY J C   
4611 O O   . GLY J 101 ? 0.88173 0.25326 0.28119 0.00559  -0.12009 -0.00173 113 GLY J O   
4612 N N   . THR J 102 ? 0.90034 0.25247 0.28590 0.00667  -0.13565 -0.00221 114 THR J N   
4613 C CA  . THR J 102 ? 0.89306 0.25150 0.28110 0.00655  -0.12670 -0.00228 114 THR J CA  
4614 C C   . THR J 102 ? 0.91304 0.24904 0.27828 0.00696  -0.12766 -0.00247 114 THR J C   
4615 O O   . THR J 102 ? 0.93754 0.25680 0.28988 0.00758  -0.13811 -0.00265 114 THR J O   
4616 C CB  . THR J 102 ? 0.88410 0.26449 0.29694 0.00685  -0.13269 -0.00243 114 THR J CB  
4617 O OG1 . THR J 102 ? 0.85721 0.23316 0.27261 0.00784  -0.14857 -0.00278 114 THR J OG1 
4618 C CG2 . THR J 102 ? 0.81533 0.21822 0.25051 0.00631  -0.13026 -0.00222 114 THR J CG2 
4619 N N   . ALA J 103 ? 0.90462 0.23964 0.26441 0.00655  -0.11666 -0.00239 115 ALA J N   
4620 C CA  . ALA J 103 ? 0.92059 0.23565 0.25994 0.00679  -0.11709 -0.00251 115 ALA J CA  
4621 C C   . ALA J 103 ? 0.94353 0.26789 0.28911 0.00633  -0.10917 -0.00238 115 ALA J C   
4622 O O   . ALA J 103 ? 0.90184 0.24235 0.26030 0.00560  -0.09865 -0.00213 115 ALA J O   
4623 C CB  . ALA J 103 ? 0.95176 0.24261 0.26407 0.00645  -0.10901 -0.00239 115 ALA J CB  
4624 N N   . VAL J 104 ? 0.96033 0.27401 0.29661 0.00681  -0.11481 -0.00254 116 VAL J N   
4625 C CA  . VAL J 104 ? 0.97612 0.29181 0.31142 0.00625  -0.10727 -0.00232 116 VAL J CA  
4626 C C   . VAL J 104 ? 1.00210 0.29137 0.31080 0.00635  -0.10834 -0.00240 116 VAL J C   
4627 O O   . VAL J 104 ? 0.99402 0.26956 0.29297 0.00741  -0.12065 -0.00276 116 VAL J O   
4628 C CB  . VAL J 104 ? 0.99087 0.32598 0.34810 0.00688  -0.11484 -0.00242 116 VAL J CB  
4629 C CG1 . VAL J 104 ? 0.92646 0.28790 0.30915 0.00649  -0.11078 -0.00224 116 VAL J CG1 
4630 C CG2 . VAL J 104 ? 0.92505 0.25568 0.28440 0.00851  -0.13245 -0.00296 116 VAL J CG2 
4631 N N   . ARG J 105 ? 1.02849 0.30994 0.32520 0.00520  -0.09543 -0.00206 117 ARG J N   
4632 C CA  . ARG J 105 ? 1.06538 0.32126 0.33612 0.00508  -0.09527 -0.00208 117 ARG J CA  
4633 C C   . ARG J 105 ? 1.10163 0.35932 0.37117 0.00392  -0.08544 -0.00169 117 ARG J C   
4634 O O   . ARG J 105 ? 1.05853 0.32702 0.33578 0.00268  -0.07199 -0.00134 117 ARG J O   
4635 C CB  . ARG J 105 ? 1.11046 0.34457 0.35785 0.00465  -0.08812 -0.00207 117 ARG J CB  
4636 C CG  . ARG J 105 ? 1.13010 0.33687 0.34914 0.00422  -0.08509 -0.00203 117 ARG J CG  
4637 C CD  . ARG J 105 ? 1.17218 0.35564 0.36719 0.00409  -0.08011 -0.00208 117 ARG J CD  
4638 N NE  . ARG J 105 ? 1.19110 0.38230 0.39146 0.00338  -0.06651 -0.00188 117 ARG J NE  
4639 C CZ  . ARG J 105 ? 1.21869 0.40518 0.41158 0.00215  -0.05006 -0.00162 117 ARG J CZ  
4640 N NH1 . ARG J 105 ? 1.24926 0.42418 0.42946 0.00117  -0.04430 -0.00147 117 ARG J NH1 
4641 N NH2 . ARG J 105 ? 1.25250 0.44568 0.45093 0.00192  -0.03903 -0.00152 117 ARG J NH2 
4642 N N   . SER J 106 ? 1.11378 0.36066 0.37388 0.00434  -0.09242 -0.00175 118 SER J N   
4643 C CA  . SER J 106 ? 1.08264 0.32613 0.33681 0.00310  -0.08399 -0.00134 118 SER J CA  
4644 C C   . SER J 106 ? 1.10444 0.31790 0.32773 0.00255  -0.08085 -0.00134 118 SER J C   
4645 O O   . SER J 106 ? 1.13599 0.33237 0.34478 0.00377  -0.09170 -0.00173 118 SER J O   
4646 C CB  . SER J 106 ? 1.09833 0.35323 0.36614 0.00400  -0.09405 -0.00136 118 SER J CB  
4647 O OG  . SER J 106 ? 1.05153 0.30000 0.31062 0.00271  -0.08655 -0.00090 118 SER J OG  
4648 N N   . ASN J 107 ? 1.14818 0.35478 0.36143 0.00068  -0.06595 -0.00093 119 ASN J N   
4649 C CA  . ASN J 107 ? 1.15939 0.33734 0.34307 -0.00018 -0.06083 -0.00089 119 ASN J CA  
4650 C C   . ASN J 107 ? 1.17743 0.34715 0.35298 -0.00060 -0.06399 -0.00068 119 ASN J C   
4651 O O   . ASN J 107 ? 1.13949 0.28625 0.29103 -0.00171 -0.05798 -0.00057 119 ASN J O   
4652 C CB  . ASN J 107 ? 1.17814 0.35104 0.35419 -0.00206 -0.04183 -0.00065 119 ASN J CB  
4653 C CG  . ASN J 107 ? 1.22694 0.40449 0.40768 -0.00147 -0.03825 -0.00085 119 ASN J CG  
4654 O OD1 . ASN J 107 ? 1.14109 0.30932 0.31408 -0.00009 -0.04796 -0.00118 119 ASN J OD1 
4655 N ND2 . ASN J 107 ? 1.20656 0.39824 0.40007 -0.00251 -0.02443 -0.00065 119 ASN J ND2 
4656 N N   . VAL J 108 ? 1.12102 0.30824 0.31550 0.00028  -0.07307 -0.00063 120 VAL J N   
4657 C CA  . VAL J 108 ? 1.11879 0.29949 0.30710 0.00008  -0.07673 -0.00041 120 VAL J CA  
4658 C C   . VAL J 108 ? 1.11722 0.30694 0.31856 0.00258  -0.09488 -0.00081 120 VAL J C   
4659 O O   . VAL J 108 ? 1.05986 0.26863 0.28235 0.00391  -0.10178 -0.00111 120 VAL J O   
4660 C CB  . VAL J 108 ? 1.12342 0.31864 0.32354 -0.00198 -0.06430 0.00042  120 VAL J CB  
4661 C CG1 . VAL J 108 ? 1.14526 0.33415 0.33570 -0.00440 -0.04563 0.00130  120 VAL J CG1 
4662 C CG2 . VAL J 108 ? 1.09711 0.32532 0.33026 -0.00128 -0.06662 0.00104  120 VAL J CG2 
4663 N N   . ILE J 109 ? 1.15957 0.33514 0.34830 0.00324  -0.10242 -0.00087 121 ILE J N   
4664 C CA  . ILE J 109 ? 1.09460 0.27836 0.29617 0.00578  -0.11910 -0.00134 121 ILE J CA  
4665 C C   . ILE J 109 ? 1.05904 0.26931 0.28695 0.00571  -0.11773 -0.00102 121 ILE J C   
4666 O O   . ILE J 109 ? 1.06183 0.28169 0.29509 0.00359  -0.10435 0.00024  121 ILE J O   
4667 C CB  . ILE J 109 ? 1.12715 0.28703 0.30680 0.00669  -0.12745 -0.00154 121 ILE J CB  
4668 C CG1 . ILE J 109 ? 1.13315 0.28753 0.30404 0.00473  -0.11777 -0.00082 121 ILE J CG1 
4669 C CG2 . ILE J 109 ? 1.16400 0.29634 0.31620 0.00668  -0.12851 -0.00183 121 ILE J CG2 
4670 C CD1 . ILE J 109 ? 1.17339 0.30783 0.32658 0.00585  -0.12714 -0.00100 121 ILE J CD1 
4671 N N   . GLY J 110 ? 1.04216 0.26635 0.28873 0.00815  -0.13154 -0.00157 122 GLY J N   
4672 C CA  . GLY J 110 ? 1.01131 0.25972 0.28224 0.00855  -0.13189 -0.00080 122 GLY J CA  
4673 C C   . GLY J 110 ? 1.00579 0.28080 0.30077 0.00755  -0.12334 0.00003  122 GLY J C   
4674 O O   . GLY J 110 ? 0.95447 0.24749 0.26427 0.00649  -0.11507 0.00207  122 GLY J O   
4675 N N   . THR J 111 ? 0.99159 0.26916 0.29081 0.00783  -0.12531 -0.00137 123 THR J N   
4676 C CA  . THR J 111 ? 0.95385 0.25523 0.27472 0.00698  -0.11778 -0.00079 123 THR J CA  
4677 C C   . THR J 111 ? 0.91163 0.23499 0.25923 0.00911  -0.12946 -0.00122 123 THR J C   
4678 O O   . THR J 111 ? 0.92462 0.24372 0.27346 0.01105  -0.14248 -0.00244 123 THR J O   
4679 C CB  . THR J 111 ? 0.95728 0.25102 0.26895 0.00613  -0.11211 -0.00118 123 THR J CB  
4680 O OG1 . THR J 111 ? 0.99881 0.27382 0.28759 0.00412  -0.09944 -0.00073 123 THR J OG1 
4681 C CG2 . THR J 111 ? 0.93356 0.25065 0.26720 0.00555  -0.10602 -0.00101 123 THR J CG2 
4682 N N   . GLY J 112 ? 0.88065 0.22912 0.25132 0.00883  -0.12444 0.00043  124 GLY J N   
4683 C CA  . GLY J 112 ? 0.85325 0.22397 0.25057 0.01076  -0.13381 0.00019  124 GLY J CA  
4684 C C   . GLY J 112 ? 0.88548 0.26719 0.29512 0.01068  -0.13449 -0.00084 124 GLY J C   
4685 O O   . GLY J 112 ? 0.88630 0.25723 0.28310 0.00937  -0.12872 -0.00154 124 GLY J O   
4686 N N   . GLU J 113 ? 0.85269 0.25614 0.28800 0.01220  -0.14162 -0.00091 125 GLU J N   
4687 C CA  . GLU J 113 ? 0.85233 0.26659 0.30128 0.01241  -0.14508 -0.00197 125 GLU J CA  
4688 C C   . GLU J 113 ? 0.82407 0.24251 0.27123 0.01014  -0.13143 -0.00137 125 GLU J C   
4689 O O   . GLU J 113 ? 0.83245 0.25961 0.28268 0.00870  -0.11922 0.00040  125 GLU J O   
4690 C CB  . GLU J 113 ? 0.82232 0.26223 0.30114 0.01407  -0.15165 -0.00167 125 GLU J CB  
4691 C CG  . GLU J 113 ? 0.81978 0.25693 0.30444 0.01681  -0.16759 -0.00300 125 GLU J CG  
4692 C CD  . GLU J 113 ? 0.84163 0.26994 0.31781 0.01801  -0.17050 -0.00248 125 GLU J CD  
4693 O OE1 . GLU J 113 ? 0.85407 0.28717 0.32947 0.01696  -0.16081 -0.00067 125 GLU J OE1 
4694 O OE2 . GLU J 113 ? 0.84014 0.25670 0.31088 0.02004  -0.18264 -0.00377 125 GLU J OE2 
4695 N N   . VAL J 114 ? 0.79286 0.20608 0.23638 0.00997  -0.13351 -0.00237 126 VAL J N   
4696 C CA  . VAL J 114 ? 0.82443 0.24417 0.27003 0.00836  -0.12241 -0.00192 126 VAL J CA  
4697 C C   . VAL J 114 ? 0.81043 0.24453 0.27450 0.00914  -0.12986 -0.00237 126 VAL J C   
4698 O O   . VAL J 114 ? 0.78706 0.22021 0.25660 0.01072  -0.14311 -0.00307 126 VAL J O   
4699 C CB  . VAL J 114 ? 0.86413 0.26257 0.28483 0.00726  -0.11486 -0.00176 126 VAL J CB  
4700 C CG1 . VAL J 114 ? 0.87290 0.25439 0.27377 0.00651  -0.10896 -0.00140 126 VAL J CG1 
4701 C CG2 . VAL J 114 ? 0.84862 0.23415 0.26072 0.00838  -0.12586 -0.00239 126 VAL J CG2 
4702 N N   . ASP J 115 ? 0.78669 0.23375 0.26044 0.00799  -0.12111 -0.00199 127 ASP J N   
4703 C CA  . ASP J 115 ? 0.78454 0.24593 0.27605 0.00840  -0.12678 -0.00229 127 ASP J CA  
4704 C C   . ASP J 115 ? 0.75763 0.20951 0.23808 0.00768  -0.12348 -0.00228 127 ASP J C   
4705 O O   . ASP J 115 ? 0.78831 0.23208 0.25521 0.00650  -0.11141 -0.00189 127 ASP J O   
4706 C CB  . ASP J 115 ? 0.75260 0.23703 0.26529 0.00780  -0.12075 -0.00191 127 ASP J CB  
4707 C CG  . ASP J 115 ? 0.72717 0.22544 0.25761 0.00814  -0.12689 -0.00222 127 ASP J CG  
4708 O OD1 . ASP J 115 ? 0.70345 0.20949 0.24838 0.00951  -0.13867 -0.00278 127 ASP J OD1 
4709 O OD2 . ASP J 115 ? 0.72320 0.22361 0.25285 0.00713  -0.12027 -0.00198 127 ASP J OD2 
4710 N N   . VAL J 116 ? 0.74205 0.19547 0.22941 0.00844  -0.13405 -0.00271 128 VAL J N   
4711 C CA  . VAL J 116 ? 0.75082 0.19744 0.23085 0.00785  -0.13271 -0.00265 128 VAL J CA  
4712 C C   . VAL J 116 ? 0.73713 0.20285 0.23966 0.00784  -0.13718 -0.00270 128 VAL J C   
4713 O O   . VAL J 116 ? 0.73842 0.21516 0.25809 0.00881  -0.14753 -0.00306 128 VAL J O   
4714 C CB  . VAL J 116 ? 0.77902 0.20406 0.24135 0.00860  -0.14229 -0.00301 128 VAL J CB  
4715 C CG1 . VAL J 116 ? 0.80034 0.22056 0.25848 0.00810  -0.14302 -0.00290 128 VAL J CG1 
4716 C CG2 . VAL J 116 ? 0.84728 0.25134 0.28479 0.00840  -0.13660 -0.00291 128 VAL J CG2 
4717 N N   . SER J 117 ? 0.73849 0.20771 0.24102 0.00681  -0.12930 -0.00237 129 SER J N   
4718 C CA  . SER J 117 ? 0.74433 0.22643 0.26324 0.00663  -0.13438 -0.00235 129 SER J CA  
4719 C C   . SER J 117 ? 0.74555 0.21624 0.25078 0.00593  -0.13023 -0.00211 129 SER J C   
4720 O O   . SER J 117 ? 0.72451 0.18790 0.21648 0.00534  -0.11802 -0.00191 129 SER J O   
4721 C CB  . SER J 117 ? 0.72487 0.23003 0.26492 0.00612  -0.12854 -0.00212 129 SER J CB  
4722 O OG  . SER J 117 ? 0.73985 0.25757 0.29731 0.00701  -0.13662 -0.00241 129 SER J OG  
4723 N N   . SER J 118 ? 0.73462 0.20316 0.24303 0.00607  -0.14043 -0.00214 130 SER J N   
4724 C CA  . SER J 118 ? 0.76021 0.21973 0.25789 0.00541  -0.13740 -0.00184 130 SER J CA  
4725 C C   . SER J 118 ? 0.78576 0.26164 0.29608 0.00455  -0.12818 -0.00151 130 SER J C   
4726 O O   . SER J 118 ? 0.75754 0.25207 0.28599 0.00442  -0.12570 -0.00150 130 SER J O   
4727 C CB  . SER J 118 ? 0.78430 0.23831 0.28362 0.00563  -0.15143 -0.00186 130 SER J CB  
4728 O OG  . SER J 118 ? 0.75330 0.22722 0.27733 0.00543  -0.15777 -0.00181 130 SER J OG  
4729 N N   . GLY J 119 ? 0.78330 0.25150 0.28349 0.00406  -0.12324 -0.00124 131 GLY J N   
4730 C CA  . GLY J 119 ? 0.79040 0.27320 0.30327 0.00337  -0.11770 -0.00094 131 GLY J CA  
4731 C C   . GLY J 119 ? 0.76963 0.26631 0.30246 0.00306  -0.12940 -0.00081 131 GLY J C   
4732 O O   . GLY J 119 ? 0.77716 0.27073 0.31324 0.00346  -0.14195 -0.00097 131 GLY J O   
4733 N N   . VAL J 120 ? 0.74374 0.25587 0.29052 0.00237  -0.12505 -0.00053 132 VAL J N   
4734 C CA  . VAL J 120 ? 0.71686 0.24001 0.28014 0.00174  -0.13473 -0.00031 132 VAL J CA  
4735 C C   . VAL J 120 ? 0.72138 0.23101 0.27127 0.00119  -0.13672 -0.00003 132 VAL J C   
4736 O O   . VAL J 120 ? 0.71167 0.22245 0.25831 0.00069  -0.12846 0.00021  132 VAL J O   
4737 C CB  . VAL J 120 ? 0.69131 0.23597 0.27442 0.00114  -0.12950 -0.00014 132 VAL J CB  
4738 C CG1 . VAL J 120 ? 0.70449 0.25923 0.30393 0.00029  -0.13965 0.00007  132 VAL J CG1 
4739 C CG2 . VAL J 120 ? 0.70800 0.26476 0.30298 0.00172  -0.12758 -0.00042 132 VAL J CG2 
4740 N N   . ILE J 121 ? 0.72571 0.22192 0.26753 0.00138  -0.14794 -0.00010 133 ILE J N   
4741 C CA  . ILE J 121 ? 0.76128 0.24103 0.28704 0.00094  -0.15083 0.00013  133 ILE J CA  
4742 C C   . ILE J 121 ? 0.76355 0.25324 0.30355 -0.00029 -0.15781 0.00045  133 ILE J C   
4743 O O   . ILE J 121 ? 0.74361 0.24253 0.30033 -0.00055 -0.16882 0.00041  133 ILE J O   
4744 C CB  . ILE J 121 ? 0.76842 0.22905 0.27954 0.00161  -0.16078 -0.00009 133 ILE J CB  
4745 C CG1 . ILE J 121 ? 0.82250 0.27611 0.32385 0.00272  -0.15615 -0.00048 133 ILE J CG1 
4746 C CG2 . ILE J 121 ? 0.81070 0.25142 0.30086 0.00128  -0.16150 0.00013  133 ILE J CG2 
4747 C CD1 . ILE J 121 ? 0.85278 0.29675 0.33645 0.00289  -0.14152 -0.00045 133 ILE J CD1 
4748 N N   . LEU J 122 ? 0.75137 0.23867 0.28486 -0.00102 -0.15146 0.00072  134 LEU J N   
4749 C CA  . LEU J 122 ? 0.74581 0.23957 0.28944 -0.00245 -0.15771 0.00103  134 LEU J CA  
4750 C C   . LEU J 122 ? 0.78913 0.26288 0.31551 -0.00282 -0.16519 0.00118  134 LEU J C   
4751 O O   . LEU J 122 ? 0.83850 0.29565 0.34333 -0.00224 -0.15863 0.00114  134 LEU J O   
4752 C CB  . LEU J 122 ? 0.70929 0.21312 0.25694 -0.00303 -0.14651 0.00114  134 LEU J CB  
4753 C CG  . LEU J 122 ? 0.73673 0.25854 0.29844 -0.00259 -0.13714 0.00099  134 LEU J CG  
4754 C CD1 . LEU J 122 ? 0.71295 0.24344 0.27833 -0.00313 -0.12739 0.00104  134 LEU J CD1 
4755 C CD2 . LEU J 122 ? 0.68610 0.22440 0.27053 -0.00285 -0.14574 0.00096  134 LEU J CD2 
4756 N N   . ILE J 123 ? 0.77587 0.25062 0.31168 -0.00378 -0.17885 0.00136  135 ILE J N   
4757 C CA  . ILE J 123 ? 0.82723 0.28169 0.34673 -0.00402 -0.18808 0.00147  135 ILE J CA  
4758 C C   . ILE J 123 ? 0.81419 0.27936 0.35036 -0.00601 -0.19937 0.00089  135 ILE J C   
4759 O O   . ILE J 123 ? 0.76653 0.25362 0.32817 -0.00677 -0.20395 0.00001  135 ILE J O   
4760 C CB  . ILE J 123 ? 0.82976 0.27148 0.33957 -0.00259 -0.19402 0.00112  135 ILE J CB  
4761 C CG1 . ILE J 123 ? 0.85181 0.27211 0.34516 -0.00284 -0.20486 0.00122  135 ILE J CG1 
4762 C CG2 . ILE J 123 ? 0.75281 0.21002 0.28473 -0.00206 -0.20105 0.00083  135 ILE J CG2 
4763 C CD1 . ILE J 123 ? 0.84008 0.24503 0.31991 -0.00137 -0.20935 0.00081  135 ILE J CD1 
4764 N N   . ASN J 124 ? 0.82877 0.27958 0.35116 -0.00701 -0.20329 0.00100  136 ASN J N   
4765 C CA  . ASN J 124 ? 0.83328 0.29218 0.36955 -0.00923 -0.21471 0.00003  136 ASN J CA  
4766 C C   . ASN J 124 ? 0.81843 0.27052 0.35645 -0.00872 -0.22842 -0.00024 136 ASN J C   
4767 O O   . ASN J 124 ? 0.84322 0.27217 0.35924 -0.00717 -0.23099 0.00046  136 ASN J O   
4768 C CB  . ASN J 124 ? 0.80906 0.25394 0.32901 -0.01054 -0.21424 0.00016  136 ASN J CB  
4769 C CG  . ASN J 124 ? 0.86263 0.27673 0.35058 -0.00891 -0.21366 0.00129  136 ASN J CG  
4770 O OD1 . ASN J 124 ? 0.85138 0.25503 0.32478 -0.00688 -0.20470 0.00216  136 ASN J OD1 
4771 N ND2 . ASN J 124 ? 0.86531 0.26426 0.34197 -0.00994 -0.22309 0.00120  136 ASN J ND2 
4772 N N   . LEU J 125 ? 0.82559 0.29764 0.38993 -0.01000 -0.23703 -0.00137 137 LEU J N   
4773 C CA  . LEU J 125 ? 0.85566 0.32430 0.42543 -0.00941 -0.25025 -0.00185 137 LEU J CA  
4774 C C   . LEU J 125 ? 0.85238 0.33146 0.43947 -0.01203 -0.26103 -0.00301 137 LEU J C   
4775 O O   . LEU J 125 ? 0.85238 0.34694 0.45326 -0.01441 -0.25778 -0.00366 137 LEU J O   
4776 C CB  . LEU J 125 ? 0.82689 0.31040 0.41389 -0.00769 -0.25009 -0.00221 137 LEU J CB  
4777 C CG  . LEU J 125 ? 0.83618 0.30798 0.40614 -0.00521 -0.24104 -0.00126 137 LEU J CG  
4778 C CD1 . LEU J 125 ? 0.75617 0.24379 0.34481 -0.00372 -0.24189 -0.00182 137 LEU J CD1 
4779 C CD2 . LEU J 125 ? 0.84748 0.28860 0.38792 -0.00392 -0.24493 -0.00058 137 LEU J CD2 
4780 N N   . ASN J 126 ? 0.85768 0.32809 0.44424 -0.01165 -0.27390 -0.00339 138 ASN J N   
4781 C CA  . ASN J 126 ? 0.89664 0.37159 0.49509 -0.01413 -0.28535 -0.00442 138 ASN J CA  
4782 C C   . ASN J 126 ? 0.88361 0.36854 0.50185 -0.01342 -0.29681 -0.00542 138 ASN J C   
4783 O O   . ASN J 126 ? 0.86730 0.34626 0.48109 -0.01065 -0.29818 -0.00514 138 ASN J O   
4784 C CB  . ASN J 126 ? 0.89959 0.34721 0.47081 -0.01466 -0.29052 -0.00382 138 ASN J CB  
4785 C CG  . ASN J 126 ? 0.95541 0.39565 0.51039 -0.01568 -0.27973 -0.00313 138 ASN J CG  
4786 O OD1 . ASN J 126 ? 0.98247 0.40792 0.51572 -0.01375 -0.27035 -0.00196 138 ASN J OD1 
4787 N ND2 . ASN J 126 ? 0.92226 0.37347 0.48861 -0.01876 -0.28052 -0.00398 138 ASN J ND2 
4788 N N   . PRO J 127 ? 0.88558 0.38602 0.52636 -0.01592 -0.30491 -0.00671 139 PRO J N   
4789 C CA  . PRO J 127 ? 0.86660 0.37772 0.52805 -0.01520 -0.31580 -0.00780 139 PRO J CA  
4790 C C   . PRO J 127 ? 0.90711 0.39399 0.54923 -0.01293 -0.32602 -0.00744 139 PRO J C   
4791 O O   . PRO J 127 ? 0.89054 0.35518 0.51061 -0.01358 -0.33099 -0.00693 139 PRO J O   
4792 C CB  . PRO J 127 ? 0.83809 0.36423 0.52066 -0.01893 -0.32233 -0.00912 139 PRO J CB  
4793 C CG  . PRO J 127 ? 0.80971 0.34516 0.49385 -0.02132 -0.31105 -0.00898 139 PRO J CG  
4794 C CD  . PRO J 127 ? 0.86183 0.37426 0.51358 -0.01961 -0.30289 -0.00740 139 PRO J CD  
4795 N N   . GLY J 128 ? 0.85318 0.34415 0.50360 -0.01023 -0.32932 -0.00779 140 GLY J N   
4796 C CA  . GLY J 128 ? 0.89968 0.36836 0.53254 -0.00777 -0.33852 -0.00761 140 GLY J CA  
4797 C C   . GLY J 128 ? 0.92213 0.37095 0.52820 -0.00512 -0.33078 -0.00637 140 GLY J C   
4798 O O   . GLY J 128 ? 0.90054 0.33186 0.49294 -0.00285 -0.33744 -0.00637 140 GLY J O   
4799 N N   . ASP J 129 ? 0.93051 0.38120 0.52865 -0.00543 -0.31690 -0.00542 141 ASP J N   
4800 C CA  . ASP J 129 ? 0.94106 0.37424 0.51503 -0.00319 -0.30826 -0.00433 141 ASP J CA  
4801 C C   . ASP J 129 ? 0.93250 0.37506 0.51798 -0.00070 -0.30783 -0.00486 141 ASP J C   
4802 O O   . ASP J 129 ? 0.87359 0.34221 0.48627 -0.00084 -0.30563 -0.00558 141 ASP J O   
4803 C CB  . ASP J 129 ? 0.90747 0.34376 0.47406 -0.00417 -0.29327 -0.00336 141 ASP J CB  
4804 C CG  . ASP J 129 ? 0.93547 0.35400 0.48089 -0.00584 -0.29233 -0.00263 141 ASP J CG  
4805 O OD1 . ASP J 129 ? 0.93294 0.33429 0.46665 -0.00611 -0.30319 -0.00274 141 ASP J OD1 
4806 O OD2 . ASP J 129 ? 0.96605 0.38765 0.50659 -0.00679 -0.28093 -0.00199 141 ASP J OD2 
4807 N N   . LEU J 130 ? 0.92836 0.34903 0.49253 0.00154  -0.30982 -0.00459 142 LEU J N   
4808 C CA  . LEU J 130 ? 0.90542 0.33091 0.47642 0.00402  -0.30999 -0.00519 142 LEU J CA  
4809 C C   . LEU J 130 ? 0.92547 0.34030 0.47683 0.00500  -0.29666 -0.00429 142 LEU J C   
4810 O O   . LEU J 130 ? 0.97401 0.36233 0.49603 0.00540  -0.29474 -0.00362 142 LEU J O   
4811 C CB  . LEU J 130 ? 0.90487 0.31410 0.46837 0.00573  -0.32390 -0.00596 142 LEU J CB  
4812 C CG  . LEU J 130 ? 0.90840 0.31784 0.47462 0.00850  -0.32540 -0.00670 142 LEU J CG  
4813 C CD1 . LEU J 130 ? 0.84401 0.28512 0.44378 0.00898  -0.32347 -0.00756 142 LEU J CD1 
4814 C CD2 . LEU J 130 ? 0.93960 0.33055 0.49634 0.01005  -0.34028 -0.00751 142 LEU J CD2 
4815 N N   . ILE J 131 ? 0.88367 0.31900 0.45128 0.00530  -0.28735 -0.00436 143 ILE J N   
4816 C CA  . ILE J 131 ? 0.87751 0.30650 0.43043 0.00600  -0.27416 -0.00369 143 ILE J CA  
4817 C C   . ILE J 131 ? 0.88970 0.31503 0.44152 0.00832  -0.27649 -0.00445 143 ILE J C   
4818 O O   . ILE J 131 ? 0.85531 0.29907 0.43072 0.00931  -0.28199 -0.00538 143 ILE J O   
4819 C CB  . ILE J 131 ? 0.84433 0.29719 0.41470 0.00485  -0.26255 -0.00333 143 ILE J CB  
4820 C CG1 . ILE J 131 ? 0.87101 0.32888 0.44427 0.00246  -0.26110 -0.00282 143 ILE J CG1 
4821 C CG2 . ILE J 131 ? 0.85035 0.29660 0.40582 0.00549  -0.24896 -0.00274 143 ILE J CG2 
4822 C CD1 . ILE J 131 ? 0.86575 0.29708 0.40893 0.00184  -0.25889 -0.00187 143 ILE J CD1 
4823 N N   . GLN J 132 ? 0.85373 0.25545 0.37829 0.00917  -0.27191 -0.00420 144 GLN J N   
4824 C CA  . GLN J 132 ? 0.90336 0.29948 0.42375 0.01117  -0.27405 -0.00507 144 GLN J CA  
4825 C C   . GLN J 132 ? 0.89122 0.28074 0.39222 0.01109  -0.25962 -0.00472 144 GLN J C   
4826 O O   . GLN J 132 ? 0.87301 0.25401 0.35715 0.00983  -0.25046 -0.00395 144 GLN J O   
4827 C CB  . GLN J 132 ? 0.89912 0.27409 0.40702 0.01243  -0.28855 -0.00573 144 GLN J CB  
4828 C CG  . GLN J 132 ? 0.91230 0.30023 0.44231 0.01234  -0.30221 -0.00629 144 GLN J CG  
4829 C CD  . GLN J 132 ? 0.95476 0.32218 0.47254 0.01357  -0.31672 -0.00698 144 GLN J CD  
4830 O OE1 . GLN J 132 ? 0.99276 0.36804 0.52580 0.01523  -0.32645 -0.00811 144 GLN J OE1 
4831 N NE2 . GLN J 132 ? 0.93445 0.27546 0.42482 0.01286  -0.31829 -0.00634 144 GLN J NE2 
4832 N N   . ILE J 133 ? 0.85814 0.25168 0.36219 0.01248  -0.25762 -0.00534 145 ILE J N   
4833 C CA  . ILE J 133 ? 0.88528 0.27024 0.37035 0.01254  -0.24570 -0.00514 145 ILE J CA  
4834 C C   . ILE J 133 ? 0.90552 0.26499 0.36686 0.01366  -0.25250 -0.00558 145 ILE J C   
4835 O O   . ILE J 133 ? 0.92448 0.28132 0.39123 0.01534  -0.26368 -0.00647 145 ILE J O   
4836 C CB  . ILE J 133 ? 0.87044 0.27313 0.37087 0.01325  -0.23955 -0.00549 145 ILE J CB  
4837 C CG1 . ILE J 133 ? 0.83060 0.25957 0.35939 0.01262  -0.23754 -0.00534 145 ILE J CG1 
4838 C CG2 . ILE J 133 ? 0.87660 0.27352 0.35965 0.01261  -0.22471 -0.00500 145 ILE J CG2 
4839 C CD1 . ILE J 133 ? 0.80330 0.24931 0.34904 0.01364  -0.23440 -0.00586 145 ILE J CD1 
4840 N N   . VAL J 134 ? 0.91044 0.25088 0.34545 0.01288  -0.24550 -0.00504 146 VAL J N   
4841 C CA  . VAL J 134 ? 0.94624 0.26028 0.35607 0.01377  -0.25149 -0.00536 146 VAL J CA  
4842 C C   . VAL J 134 ? 0.98375 0.28603 0.37146 0.01341  -0.23793 -0.00506 146 VAL J C   
4843 O O   . VAL J 134 ? 0.95160 0.25649 0.33383 0.01206  -0.22474 -0.00439 146 VAL J O   
4844 C CB  . VAL J 134 ? 0.98059 0.27734 0.37697 0.01323  -0.25964 -0.00510 146 VAL J CB  
4845 C CG1 . VAL J 134 ? 0.96962 0.27432 0.38625 0.01376  -0.27540 -0.00556 146 VAL J CG1 
4846 C CG2 . VAL J 134 ? 0.96550 0.26374 0.35601 0.01144  -0.24858 -0.00419 146 VAL J CG2 
4847 N N   . PRO J 135 ? 0.98516 0.27425 0.36002 0.01460  -0.24059 -0.00556 147 PRO J N   
4848 C CA  . PRO J 135 ? 0.99757 0.26992 0.34695 0.01412  -0.22910 -0.00524 147 PRO J CA  
4849 C C   . PRO J 135 ? 1.03637 0.28307 0.35936 0.01370  -0.23087 -0.00498 147 PRO J C   
4850 O O   . PRO J 135 ? 1.04741 0.28195 0.36564 0.01446  -0.24463 -0.00531 147 PRO J O   
4851 C CB  . PRO J 135 ? 1.00469 0.27053 0.34979 0.01561  -0.23411 -0.00590 147 PRO J CB  
4852 C CG  . PRO J 135 ? 0.99687 0.27847 0.36760 0.01704  -0.24748 -0.00665 147 PRO J CG  
4853 C CD  . PRO J 135 ? 0.98078 0.26859 0.36326 0.01651  -0.25442 -0.00650 147 PRO J CD  
4854 N N   . VAL J 136 ? 1.05368 0.29203 0.35982 0.01255  -0.21689 -0.00442 148 VAL J N   
4855 C CA  . VAL J 136 ? 1.06983 0.28340 0.34971 0.01216  -0.21664 -0.00416 148 VAL J CA  
4856 C C   . VAL J 136 ? 1.11109 0.30178 0.36282 0.01224  -0.20913 -0.00418 148 VAL J C   
4857 O O   . VAL J 136 ? 1.13202 0.29874 0.35917 0.01216  -0.21004 -0.00406 148 VAL J O   
4858 C CB  . VAL J 136 ? 1.07460 0.29458 0.35660 0.01083  -0.20744 -0.00353 148 VAL J CB  
4859 C CG1 . VAL J 136 ? 1.03851 0.28095 0.34812 0.01055  -0.21458 -0.00344 148 VAL J CG1 
4860 C CG2 . VAL J 136 ? 1.09543 0.32314 0.37635 0.01000  -0.18909 -0.00322 148 VAL J CG2 
4861 N N   . GLN J 137 ? 1.08866 0.28534 0.34259 0.01230  -0.20150 -0.00428 149 GLN J N   
4862 C CA  . GLN J 137 ? 1.11601 0.29116 0.34429 0.01234  -0.19533 -0.00431 149 GLN J CA  
4863 C C   . GLN J 137 ? 1.11205 0.29832 0.35098 0.01280  -0.19426 -0.00458 149 GLN J C   
4864 O O   . GLN J 137 ? 1.08926 0.29974 0.35038 0.01236  -0.18802 -0.00444 149 GLN J O   
4865 C CB  . GLN J 137 ? 1.12304 0.29082 0.33604 0.01105  -0.17800 -0.00381 149 GLN J CB  
4866 C CG  . GLN J 137 ? 1.15338 0.29749 0.33894 0.01093  -0.17111 -0.00381 149 GLN J CG  
4867 C CD  . GLN J 137 ? 1.18815 0.32248 0.35748 0.00983  -0.15441 -0.00339 149 GLN J CD  
4868 O OE1 . GLN J 137 ? 1.19363 0.34213 0.37473 0.00919  -0.14625 -0.00311 149 GLN J OE1 
4869 N NE2 . GLN J 137 ? 1.19657 0.30601 0.33860 0.00968  -0.14917 -0.00339 149 GLN J NE2 
4870 N N   . LEU J 138 ? 1.14712 0.31530 0.36989 0.01372  -0.20053 -0.00494 150 LEU J N   
4871 C CA  . LEU J 138 ? 1.11543 0.29195 0.34654 0.01431  -0.20075 -0.00520 150 LEU J CA  
4872 C C   . LEU J 138 ? 1.14675 0.29886 0.34965 0.01412  -0.19550 -0.00512 150 LEU J C   
4873 O O   . LEU J 138 ? 1.18102 0.30792 0.36100 0.01471  -0.20249 -0.00533 150 LEU J O   
4874 C CB  . LEU J 138 ? 1.10972 0.29292 0.35652 0.01617  -0.21817 -0.00593 150 LEU J CB  
4875 C CG  . LEU J 138 ? 1.07724 0.28609 0.35474 0.01646  -0.22429 -0.00610 150 LEU J CG  
4876 C CD1 . LEU J 138 ? 1.08480 0.29077 0.37005 0.01840  -0.24318 -0.00695 150 LEU J CD1 
4877 C CD2 . LEU J 138 ? 1.04066 0.27631 0.34181 0.01607  -0.21594 -0.00595 150 LEU J CD2 
4878 N N   . ILE J 139 ? 1.13594 0.29489 0.34005 0.01321  -0.18317 -0.00480 151 ILE J N   
4879 C CA  . ILE J 139 ? 1.16663 0.30484 0.34672 0.01289  -0.17793 -0.00469 151 ILE J CA  
4880 C C   . ILE J 139 ? 1.15379 0.30073 0.34545 0.01400  -0.18514 -0.00503 151 ILE J C   
4881 O O   . ILE J 139 ? 1.12137 0.29112 0.33404 0.01361  -0.17972 -0.00484 151 ILE J O   
4882 C CB  . ILE J 139 ? 1.16250 0.30011 0.33420 0.01093  -0.15839 -0.00406 151 ILE J CB  
4883 C CG1 . ILE J 139 ? 1.16900 0.30230 0.33412 0.01011  -0.15096 -0.00381 151 ILE J CG1 
4884 C CG2 . ILE J 139 ? 1.19277 0.30579 0.33716 0.01044  -0.15331 -0.00393 151 ILE J CG2 
4885 C CD1 . ILE J 139 ? 1.16774 0.29773 0.32302 0.00842  -0.13169 -0.00332 151 ILE J CD1 
4886 N N   . GLY J 140 ? 1.17806 0.30690 0.35647 0.01552  -0.19792 -0.00556 152 GLY J N   
4887 C CA  . GLY J 140 ? 1.17052 0.30618 0.35951 0.01698  -0.20641 -0.00602 152 GLY J CA  
4888 C C   . GLY J 140 ? 1.15548 0.31566 0.37575 0.01848  -0.21752 -0.00661 152 GLY J C   
4889 O O   . GLY J 140 ? 1.13096 0.29883 0.36239 0.01864  -0.22254 -0.00676 152 GLY J O   
4890 N N   . THR J 141 ? 1.12527 0.29737 0.35948 0.01956  -0.22096 -0.00693 153 THR J N   
4891 C CA  . THR J 141 ? 1.09822 0.29257 0.36185 0.02129  -0.23162 -0.00766 153 THR J CA  
4892 C C   . THR J 141 ? 1.09576 0.31878 0.38407 0.02009  -0.22107 -0.00714 153 THR J C   
4893 O O   . THR J 141 ? 1.05856 0.28673 0.34593 0.01899  -0.20995 -0.00656 153 THR J O   
4894 C CB  . THR J 141 ? 1.10722 0.29713 0.37135 0.02346  -0.24164 -0.00843 153 THR J CB  
4895 O OG1 . THR J 141 ? 1.14425 0.30767 0.38660 0.02481  -0.25303 -0.00903 153 THR J OG1 
4896 C CG2 . THR J 141 ? 1.08240 0.29630 0.37815 0.02535  -0.25125 -0.00932 153 THR J CG2 
4897 N N   . VAL J 142 ? 1.03557 0.27684 0.34607 0.02030  -0.22515 -0.00737 154 VAL J N   
4898 C CA  . VAL J 142 ? 0.99956 0.26687 0.33239 0.01903  -0.21533 -0.00686 154 VAL J CA  
4899 C C   . VAL J 142 ? 0.97244 0.26219 0.33538 0.02072  -0.22534 -0.00764 154 VAL J C   
4900 O O   . VAL J 142 ? 0.98158 0.27251 0.35365 0.02190  -0.23732 -0.00833 154 VAL J O   
4901 C CB  . VAL J 142 ? 0.99739 0.26526 0.32747 0.01737  -0.20856 -0.00629 154 VAL J CB  
4902 C CG1 . VAL J 142 ? 0.96003 0.25594 0.31669 0.01654  -0.20239 -0.00599 154 VAL J CG1 
4903 C CG2 . VAL J 142 ? 1.01901 0.26848 0.32246 0.01563  -0.19531 -0.00557 154 VAL J CG2 
4904 N N   . ASP J 143 ? 0.95946 0.26696 0.33808 0.02076  -0.22008 -0.00752 155 ASP J N   
4905 C CA  . ASP J 143 ? 0.95458 0.28209 0.36052 0.02261  -0.22885 -0.00839 155 ASP J CA  
4906 C C   . ASP J 143 ? 0.90700 0.25959 0.33681 0.02150  -0.22289 -0.00802 155 ASP J C   
4907 O O   . ASP J 143 ? 0.94065 0.30354 0.37319 0.01986  -0.20992 -0.00716 155 ASP J O   
4908 C CB  . ASP J 143 ? 0.93652 0.26624 0.34334 0.02351  -0.22727 -0.00852 155 ASP J CB  
4909 C CG  . ASP J 143 ? 0.92981 0.27595 0.36186 0.02599  -0.23794 -0.00973 155 ASP J CG  
4910 O OD1 . ASP J 143 ? 0.94384 0.29709 0.39119 0.02714  -0.24784 -0.01061 155 ASP J OD1 
4911 O OD2 . ASP J 143 ? 0.96891 0.32029 0.40537 0.02681  -0.23641 -0.00986 155 ASP J OD2 
4912 N N   . ILE J 144 ? 0.90969 0.27177 0.35681 0.02235  -0.23242 -0.00868 156 ILE J N   
4913 C CA  . ILE J 144 ? 0.89739 0.28304 0.36805 0.02142  -0.22820 -0.00840 156 ILE J CA  
4914 C C   . ILE J 144 ? 0.84490 0.25042 0.34107 0.02310  -0.23287 -0.00924 156 ILE J C   
4915 O O   . ILE J 144 ? 0.82438 0.23368 0.33465 0.02508  -0.24559 -0.01045 156 ILE J O   
4916 C CB  . ILE J 144 ? 0.87791 0.26338 0.35401 0.02119  -0.23541 -0.00856 156 ILE J CB  
4917 C CG1 . ILE J 144 ? 0.89774 0.26048 0.34697 0.01996  -0.23305 -0.00794 156 ILE J CG1 
4918 C CG2 . ILE J 144 ? 0.84386 0.25294 0.34254 0.02000  -0.22967 -0.00813 156 ILE J CG2 
4919 C CD1 . ILE J 144 ? 0.88044 0.24196 0.31729 0.01769  -0.21673 -0.00679 156 ILE J CD1 
4920 N N   . ARG J 145 ? 0.85074 0.26900 0.35335 0.02235  -0.22247 -0.00866 157 ARG J N   
4921 C CA  . ARG J 145 ? 0.83281 0.27125 0.35928 0.02412  -0.22558 -0.00893 157 ARG J CA  
4922 C C   . ARG J 145 ? 0.81350 0.27612 0.36900 0.02446  -0.22853 -0.00894 157 ARG J C   
4923 O O   . ARG J 145 ? 0.79105 0.26981 0.36869 0.02666  -0.23522 -0.00929 157 ARG J O   
4924 C CB  . ARG J 145 ? 0.77760 0.22370 0.30278 0.02314  -0.21318 -0.00772 157 ARG J CB  
4925 C CG  . ARG J 145 ? 0.83097 0.25406 0.32713 0.02219  -0.20775 -0.00745 157 ARG J CG  
4926 C CD  . ARG J 145 ? 0.86020 0.26974 0.34825 0.02462  -0.21864 -0.00820 157 ARG J CD  
4927 N NE  . ARG J 145 ? 0.84331 0.27162 0.35325 0.02687  -0.22227 -0.00790 157 ARG J NE  
4928 C CZ  . ARG J 145 ? 0.88377 0.30745 0.39558 0.02967  -0.23305 -0.00866 157 ARG J CZ  
4929 N NH1 . ARG J 145 ? 0.85414 0.25510 0.34757 0.03060  -0.24218 -0.00975 157 ARG J NH1 
4930 N NH2 . ARG J 145 ? 0.83634 0.27824 0.36879 0.03173  -0.23472 -0.00833 157 ARG J NH2 
4931 N N   . ALA J 146 ? 0.74792 0.21312 0.30370 0.02239  -0.22349 -0.00858 158 ALA J N   
4932 C CA  . ALA J 146 ? 0.72571 0.21224 0.30712 0.02238  -0.22598 -0.00849 158 ALA J CA  
4933 C C   . ALA J 146 ? 0.76245 0.24190 0.33446 0.02009  -0.22195 -0.00815 158 ALA J C   
4934 O O   . ALA J 146 ? 0.74801 0.21398 0.29852 0.01845  -0.21302 -0.00746 158 ALA J O   
4935 C CB  . ALA J 146 ? 0.73994 0.25214 0.34348 0.02236  -0.21843 -0.00774 158 ALA J CB  
4936 N N   . ALA J 147 ? 0.77133 0.26287 0.36121 0.02011  -0.22774 -0.00819 159 ALA J N   
4937 C CA  . ALA J 147 ? 0.75639 0.24217 0.33912 0.01812  -0.22507 -0.00772 159 ALA J CA  
4938 C C   . ALA J 147 ? 0.75560 0.26451 0.36591 0.01798  -0.22839 -0.00749 159 ALA J C   
4939 O O   . ALA J 147 ? 0.73792 0.26190 0.36993 0.01970  -0.23611 -0.00805 159 ALA J O   
4940 C CB  . ALA J 147 ? 0.75259 0.21406 0.31417 0.01825  -0.23276 -0.00793 159 ALA J CB  
4941 N N   . ALA J 148 ? 0.70067 0.21205 0.30977 0.01593  -0.22218 -0.00674 160 ALA J N   
4942 C CA  . ALA J 148 ? 0.69960 0.23156 0.33252 0.01532  -0.22437 -0.00646 160 ALA J CA  
4943 C C   . ALA J 148 ? 0.76584 0.28821 0.38709 0.01332  -0.22204 -0.00577 160 ALA J C   
4944 O O   . ALA J 148 ? 0.74733 0.25585 0.34778 0.01213  -0.21292 -0.00526 160 ALA J O   
4945 C CB  . ALA J 148 ? 0.71452 0.27062 0.36723 0.01498  -0.21570 -0.00606 160 ALA J CB  
4946 N N   . LEU J 149 ? 0.72282 0.25362 0.35831 0.01293  -0.22977 -0.00580 161 LEU J N   
4947 C CA  . LEU J 149 ? 0.73546 0.25911 0.36244 0.01107  -0.22886 -0.00510 161 LEU J CA  
4948 C C   . LEU J 149 ? 0.72039 0.26885 0.37228 0.00980  -0.22707 -0.00488 161 LEU J C   
4949 O O   . LEU J 149 ? 0.72310 0.29052 0.39973 0.01048  -0.23319 -0.00561 161 LEU J O   
4950 C CB  . LEU J 149 ? 0.75809 0.26498 0.37529 0.01141  -0.24100 -0.00543 161 LEU J CB  
4951 C CG  . LEU J 149 ? 0.75982 0.25995 0.37009 0.00954  -0.24231 -0.00475 161 LEU J CG  
4952 C CD1 . LEU J 149 ? 0.73225 0.21443 0.31646 0.00846  -0.23150 -0.00381 161 LEU J CD1 
4953 C CD2 . LEU J 149 ? 0.76089 0.24735 0.36566 0.01008  -0.25610 -0.00526 161 LEU J CD2 
4954 N N   . THR J 150 ? 0.69353 0.24168 0.33877 0.00798  -0.21837 -0.00402 162 THR J N   
4955 C CA  . THR J 150 ? 0.68115 0.25154 0.34723 0.00649  -0.21493 -0.00384 162 THR J CA  
4956 C C   . THR J 150 ? 0.68022 0.24374 0.33904 0.00461  -0.21640 -0.00340 162 THR J C   
4957 O O   . THR J 150 ? 0.67347 0.21798 0.30856 0.00410  -0.21128 -0.00265 162 THR J O   
4958 C CB  . THR J 150 ? 0.65920 0.23880 0.32633 0.00605  -0.20182 -0.00329 162 THR J CB  
4959 O OG1 . THR J 150 ? 0.67567 0.25952 0.34691 0.00771  -0.20033 -0.00367 162 THR J OG1 
4960 C CG2 . THR J 150 ? 0.66044 0.26389 0.35047 0.00460  -0.19895 -0.00332 162 THR J CG2 
4961 N N   . VAL J 151 ? 0.64627 0.22526 0.32560 0.00352  -0.22300 -0.00400 163 VAL J N   
4962 C CA  . VAL J 151 ? 0.69060 0.26680 0.36681 0.00137  -0.22450 -0.00380 163 VAL J CA  
4963 C C   . VAL J 151 ? 0.66690 0.26903 0.36834 -0.00041 -0.22118 -0.00432 163 VAL J C   
4964 O O   . VAL J 151 ? 0.67034 0.29150 0.39616 -0.00012 -0.22549 -0.00528 163 VAL J O   
4965 C CB  . VAL J 151 ? 0.68541 0.25167 0.35982 0.00130  -0.23776 -0.00435 163 VAL J CB  
4966 C CG1 . VAL J 151 ? 0.70577 0.26991 0.37763 -0.00115 -0.23927 -0.00423 163 VAL J CG1 
4967 C CG2 . VAL J 151 ? 0.70412 0.24345 0.35255 0.00305  -0.24134 -0.00398 163 VAL J CG2 
4968 N N   . ALA J 152 ? 0.64112 0.24377 0.33672 -0.00220 -0.21326 -0.00383 164 ALA J N   
4969 C CA  . ALA J 152 ? 0.64024 0.26589 0.35788 -0.00420 -0.20962 -0.00451 164 ALA J CA  
4970 C C   . ALA J 152 ? 0.68217 0.30194 0.38988 -0.00647 -0.20617 -0.00432 164 ALA J C   
4971 O O   . ALA J 152 ? 0.67121 0.27622 0.35731 -0.00614 -0.19849 -0.00335 164 ALA J O   
4972 C CB  . ALA J 152 ? 0.60591 0.24536 0.33203 -0.00351 -0.19963 -0.00433 164 ALA J CB  
4973 N N   . GLN J 153 ? 0.65824 0.29004 0.38235 -0.00882 -0.21126 -0.00534 165 GLN J N   
4974 C CA  . GLN J 153 ? 0.70767 0.33437 0.42358 -0.01119 -0.20884 -0.00541 165 GLN J CA  
4975 C C   . GLN J 153 ? 0.70379 0.33952 0.42103 -0.01200 -0.19665 -0.00540 165 GLN J C   
4976 O O   . GLN J 153 ? 0.69933 0.35534 0.43699 -0.01248 -0.19307 -0.00608 165 GLN J O   
4977 C CB  . GLN J 153 ? 0.70824 0.34642 0.44284 -0.01386 -0.21728 -0.00669 165 GLN J CB  
4978 C CG  . GLN J 153 ? 0.72818 0.35812 0.45233 -0.01638 -0.21652 -0.00686 165 GLN J CG  
4979 C CD  . GLN J 153 ? 0.75901 0.40044 0.50221 -0.01937 -0.22478 -0.00818 165 GLN J CD  
4980 O OE1 . GLN J 153 ? 0.76228 0.41937 0.52792 -0.01954 -0.23024 -0.00900 165 GLN J OE1 
4981 N NE2 . GLN J 153 ? 0.76627 0.40003 0.50088 -0.02178 -0.22545 -0.00845 165 GLN J NE2 
4982 N N   . ILE J 154 ? 0.73832 0.35852 0.43364 -0.01207 -0.19027 -0.00468 166 ILE J N   
4983 C CA  . ILE J 154 ? 0.72688 0.35286 0.42069 -0.01275 -0.17863 -0.00480 166 ILE J CA  
4984 C C   . ILE J 154 ? 0.75402 0.38551 0.45398 -0.01572 -0.17896 -0.00589 166 ILE J C   
4985 O O   . ILE J 154 ? 0.71268 0.35907 0.42540 -0.01716 -0.17259 -0.00680 166 ILE J O   
4986 C CB  . ILE J 154 ? 0.75406 0.35932 0.41989 -0.01068 -0.17022 -0.00340 166 ILE J CB  
4987 C CG1 . ILE J 154 ? 0.75750 0.36239 0.42105 -0.00829 -0.16608 -0.00257 166 ILE J CG1 
4988 C CG2 . ILE J 154 ? 0.81856 0.42349 0.47734 -0.01150 -0.15981 -0.00363 166 ILE J CG2 
4989 C CD1 . ILE J 154 ? 0.78313 0.41085 0.46904 -0.00858 -0.16226 -0.00329 166 ILE J CD1 
4990 N N   . SER J 155 ? 0.69531 0.31444 0.38632 -0.01676 -0.18658 -0.00591 167 SER J N   
4991 C CA  . SER J 155 ? 0.77563 0.39519 0.46719 -0.01952 -0.18667 -0.00681 167 SER J CA  
4992 C C   . SER J 155 ? 0.80144 0.41056 0.48897 -0.02081 -0.19853 -0.00695 167 SER J C   
4993 O O   . SER J 155 ? 0.77803 0.37860 0.46109 -0.01929 -0.20628 -0.00634 167 SER J O   
4994 C CB  . SER J 155 ? 0.78965 0.39587 0.45953 -0.01867 -0.17613 -0.00627 167 SER J CB  
4995 O OG  . SER J 155 ? 0.88782 0.48821 0.55221 -0.02085 -0.17748 -0.00696 167 SER J OG  
4996 O OXT . SER J 155 ? 0.81708 0.42560 0.50564 -0.02342 -0.20095 -0.00775 167 SER J OXT 
4997 N N   . THR K 8   ? 1.02367 0.73004 0.80106 -0.03591 -0.14667 -0.01489 20  THR K N   
4998 C CA  . THR K 8   ? 1.03531 0.72019 0.78575 -0.03352 -0.14527 -0.01426 20  THR K CA  
4999 C C   . THR K 8   ? 0.97953 0.65533 0.71755 -0.03001 -0.14689 -0.01296 20  THR K C   
5000 O O   . THR K 8   ? 0.97982 0.66631 0.72973 -0.02912 -0.14781 -0.01266 20  THR K O   
5001 C CB  . THR K 8   ? 1.04332 0.72281 0.78275 -0.03209 -0.13381 -0.01458 20  THR K CB  
5002 O OG1 . THR K 8   ? 1.06049 0.71935 0.77508 -0.03040 -0.13300 -0.01413 20  THR K OG1 
5003 C CG2 . THR K 8   ? 0.97627 0.66116 0.71668 -0.02910 -0.12521 -0.01420 20  THR K CG2 
5004 N N   . LEU K 9   ? 0.93881 0.59423 0.65240 -0.02803 -0.14694 -0.01211 21  LEU K N   
5005 C CA  . LEU K 9   ? 0.85666 0.50051 0.55615 -0.02499 -0.14899 -0.01065 21  LEU K CA  
5006 C C   . LEU K 9   ? 0.79444 0.43618 0.48481 -0.02184 -0.13776 -0.01003 21  LEU K C   
5007 O O   . LEU K 9   ? 0.75211 0.38929 0.43330 -0.02099 -0.12849 -0.01036 21  LEU K O   
5008 C CB  . LEU K 9   ? 0.86609 0.48784 0.54275 -0.02441 -0.15381 -0.00986 21  LEU K CB  
5009 C CG  . LEU K 9   ? 0.90832 0.52716 0.58920 -0.02627 -0.16714 -0.00984 21  LEU K CG  
5010 C CD1 . LEU K 9   ? 0.92165 0.56048 0.62956 -0.02994 -0.17240 -0.01123 21  LEU K CD1 
5011 C CD2 . LEU K 9   ? 0.98017 0.57842 0.63956 -0.02654 -0.16999 -0.00956 21  LEU K CD2 
5012 N N   . PRO K 10  ? 0.76730 0.41184 0.45989 -0.01996 -0.13824 -0.00914 22  PRO K N   
5013 C CA  . PRO K 10  ? 0.69209 0.33559 0.37743 -0.01726 -0.12747 -0.00858 22  PRO K CA  
5014 C C   . PRO K 10  ? 0.68160 0.30353 0.33950 -0.01482 -0.12158 -0.00741 22  PRO K C   
5015 O O   . PRO K 10  ? 0.71889 0.32469 0.36159 -0.01463 -0.12751 -0.00657 22  PRO K O   
5016 C CB  . PRO K 10  ? 0.69647 0.34630 0.39009 -0.01617 -0.13173 -0.00782 22  PRO K CB  
5017 C CG  . PRO K 10  ? 0.68010 0.32422 0.37376 -0.01700 -0.14419 -0.00741 22  PRO K CG  
5018 C CD  . PRO K 10  ? 0.75461 0.40286 0.45633 -0.02008 -0.14860 -0.00864 22  PRO K CD  
5019 N N   . ALA K 11  ? 0.65267 0.27429 0.30469 -0.01293 -0.10946 -0.00738 23  ALA K N   
5020 C CA  . ALA K 11  ? 0.65326 0.25564 0.28061 -0.01030 -0.10223 -0.00605 23  ALA K CA  
5021 C C   . ALA K 11  ? 0.66781 0.26179 0.28620 -0.00860 -0.10420 -0.00430 23  ALA K C   
5022 O O   . ALA K 11  ? 0.64125 0.24708 0.27262 -0.00849 -0.10522 -0.00426 23  ALA K O   
5023 C CB  . ALA K 11  ? 0.62029 0.22615 0.24628 -0.00862 -0.08812 -0.00656 23  ALA K CB  
5024 N N   . PHE K 12  ? 0.71438 0.28693 0.31012 -0.00727 -0.10457 -0.00288 24  PHE K N   
5025 C CA  . PHE K 12  ? 0.68270 0.24470 0.26822 -0.00568 -0.10569 -0.00125 24  PHE K CA  
5026 C C   . PHE K 12  ? 0.72548 0.26285 0.28403 -0.00398 -0.10060 0.00009  24  PHE K C   
5027 O O   . PHE K 12  ? 0.71512 0.24284 0.26300 -0.00419 -0.09959 -0.00016 24  PHE K O   
5028 C CB  . PHE K 12  ? 0.67948 0.24328 0.27333 -0.00677 -0.11988 -0.00119 24  PHE K CB  
5029 C CG  . PHE K 12  ? 0.68230 0.23742 0.27159 -0.00827 -0.13000 -0.00154 24  PHE K CG  
5030 C CD1 . PHE K 12  ? 0.70353 0.23483 0.26967 -0.00734 -0.13283 -0.00043 24  PHE K CD1 
5031 C CD2 . PHE K 12  ? 0.70619 0.27641 0.31447 -0.01080 -0.13680 -0.00304 24  PHE K CD2 
5032 C CE1 . PHE K 12  ? 0.71882 0.24181 0.28061 -0.00879 -0.14254 -0.00078 24  PHE K CE1 
5033 C CE2 . PHE K 12  ? 0.73056 0.29301 0.33528 -0.01243 -0.14618 -0.00339 24  PHE K CE2 
5034 C CZ  . PHE K 12  ? 0.72702 0.26588 0.30836 -0.01137 -0.14934 -0.00225 24  PHE K CZ  
5035 N N   . GLY K 13  ? 0.71071 0.24023 0.26032 -0.00251 -0.09677 0.00069  25  GLY K N   
5036 C CA  . GLY K 13  ? 0.72102 0.23058 0.24840 -0.00126 -0.09187 0.00070  25  GLY K CA  
5037 C C   . GLY K 13  ? 0.75193 0.25526 0.27353 -0.00044 -0.09221 0.00074  25  GLY K C   
5038 O O   . GLY K 13  ? 0.72431 0.23960 0.25731 -0.00018 -0.08935 0.00068  25  GLY K O   
5039 N N   . PHE K 14  ? 0.75169 0.23547 0.25482 -0.00006 -0.09585 0.00080  26  PHE K N   
5040 C CA  . PHE K 14  ? 0.75181 0.22633 0.24639 0.00065  -0.09696 0.00073  26  PHE K CA  
5041 C C   . PHE K 14  ? 0.80802 0.26116 0.27842 0.00175  -0.08927 0.00068  26  PHE K C   
5042 O O   . PHE K 14  ? 0.83859 0.27664 0.29508 0.00158  -0.09411 0.00077  26  PHE K O   
5043 C CB  . PHE K 14  ? 0.73067 0.20219 0.22840 -0.00013 -0.11287 0.00081  26  PHE K CB  
5044 C CG  . PHE K 14  ? 0.77553 0.23639 0.26360 0.00067  -0.11488 0.00063  26  PHE K CG  
5045 C CD1 . PHE K 14  ? 0.75933 0.23075 0.25696 0.00112  -0.11099 0.00044  26  PHE K CD1 
5046 C CD2 . PHE K 14  ? 0.81126 0.25070 0.27982 0.00095  -0.12077 0.00062  26  PHE K CD2 
5047 C CE1 . PHE K 14  ? 0.76868 0.22965 0.25666 0.00179  -0.11283 0.00019  26  PHE K CE1 
5048 C CE2 . PHE K 14  ? 0.81105 0.23980 0.26977 0.00167  -0.12270 0.00039  26  PHE K CE2 
5049 C CZ  . PHE K 14  ? 0.79483 0.23449 0.26335 0.00208  -0.11863 0.00016  26  PHE K CZ  
5050 N N   . ALA K 15  ? 0.78265 0.23415 0.24809 0.00283  -0.07713 0.00054  27  ALA K N   
5051 C CA  . ALA K 15  ? 0.80617 0.23784 0.24959 0.00395  -0.06831 0.00049  27  ALA K CA  
5052 C C   . ALA K 15  ? 0.84182 0.26546 0.27737 0.00430  -0.06720 0.00029  27  ALA K C   
5053 O O   . ALA K 15  ? 0.82949 0.26622 0.27761 0.00421  -0.06429 0.00013  27  ALA K O   
5054 C CB  . ALA K 15  ? 0.81484 0.25042 0.25871 0.00503  -0.05276 0.00051  27  ALA K CB  
5055 N N   . PHE K 16  ? 0.84588 0.24738 0.25996 0.00465  -0.06960 0.00025  28  PHE K N   
5056 C CA  . PHE K 16  ? 0.88887 0.28097 0.29411 0.00482  -0.07083 0.00002  28  PHE K CA  
5057 C C   . PHE K 16  ? 0.92599 0.29367 0.30540 0.00564  -0.06393 -0.00001 28  PHE K C   
5058 O O   . PHE K 16  ? 0.91700 0.27260 0.28389 0.00604  -0.06222 0.00016  28  PHE K O   
5059 C CB  . PHE K 16  ? 0.86746 0.25866 0.27616 0.00414  -0.08745 -0.00002 28  PHE K CB  
5060 C CG  . PHE K 16  ? 0.88578 0.26079 0.28117 0.00392  -0.09796 0.00014  28  PHE K CG  
5061 C CD1 . PHE K 16  ? 0.87831 0.26071 0.28296 0.00319  -0.10452 0.00039  28  PHE K CD1 
5062 C CD2 . PHE K 16  ? 0.92559 0.27766 0.29911 0.00432  -0.10174 0.00004  28  PHE K CD2 
5063 C CE1 . PHE K 16  ? 0.88853 0.25590 0.28118 0.00282  -0.11460 0.00053  28  PHE K CE1 
5064 C CE2 . PHE K 16  ? 0.94496 0.28147 0.30586 0.00409  -0.11193 0.00018  28  PHE K CE2 
5065 C CZ  . PHE K 16  ? 0.94262 0.28687 0.31329 0.00331  -0.11846 0.00043  28  PHE K CZ  
5066 N N   . ASN K 17  ? 0.93482 0.29482 0.30586 0.00587  -0.05974 -0.00023 29  ASN K N   
5067 C CA  . ASN K 17  ? 0.93966 0.27484 0.28508 0.00650  -0.05442 -0.00027 29  ASN K CA  
5068 C C   . ASN K 17  ? 0.95106 0.27434 0.28673 0.00617  -0.06537 -0.00047 29  ASN K C   
5069 O O   . ASN K 17  ? 0.92909 0.25936 0.27169 0.00591  -0.06540 -0.00069 29  ASN K O   
5070 C CB  . ASN K 17  ? 0.96350 0.29798 0.30564 0.00711  -0.03728 -0.00030 29  ASN K CB  
5071 C CG  . ASN K 17  ? 0.99677 0.30517 0.31228 0.00785  -0.03001 -0.00024 29  ASN K CG  
5072 O OD1 . ASN K 17  ? 1.00995 0.29956 0.30777 0.00773  -0.03787 -0.00033 29  ASN K OD1 
5073 N ND2 . ASN K 17  ? 0.98118 0.28792 0.29377 0.00871  -0.01483 -0.00008 29  ASN K ND2 
5074 N N   . ALA K 18  ? 0.95742 0.26281 0.27735 0.00622  -0.07515 -0.00041 30  ALA K N   
5075 C CA  . ALA K 18  ? 0.98130 0.27028 0.28719 0.00619  -0.08510 -0.00059 30  ALA K CA  
5076 C C   . ALA K 18  ? 1.03285 0.29319 0.30948 0.00674  -0.08240 -0.00055 30  ALA K C   
5077 O O   . ALA K 18  ? 1.05997 0.30328 0.32217 0.00676  -0.09312 -0.00063 30  ALA K O   
5078 C CB  . ALA K 18  ? 0.97039 0.26551 0.28716 0.00571  -0.10273 -0.00057 30  ALA K CB  
5079 N N   . SER K 19  ? 1.04460 0.29875 0.31206 0.00730  -0.06824 -0.00041 31  SER K N   
5080 C CA  . SER K 19  ? 1.07868 0.30582 0.31859 0.00794  -0.06464 -0.00033 31  SER K CA  
5081 C C   . SER K 19  ? 1.08692 0.30188 0.31233 0.00848  -0.04937 -0.00038 31  SER K C   
5082 O O   . SER K 19  ? 1.16485 0.35459 0.36511 0.00885  -0.04839 -0.00039 31  SER K O   
5083 C CB  . SER K 19  ? 1.03357 0.25984 0.27214 0.00833  -0.06259 -0.00004 31  SER K CB  
5084 O OG  . SER K 19  ? 1.04276 0.28943 0.29983 0.00857  -0.05192 0.00006  31  SER K OG  
5085 N N   . ALA K 20  ? 1.09553 0.32695 0.33569 0.00846  -0.03748 -0.00039 32  ALA K N   
5086 C CA  . ALA K 20  ? 1.10449 0.32455 0.33195 0.00879  -0.02298 -0.00040 32  ALA K CA  
5087 C C   . ALA K 20  ? 1.10015 0.33943 0.34605 0.00818  -0.01699 -0.00052 32  ALA K C   
5088 O O   . ALA K 20  ? 1.05709 0.32059 0.32695 0.00798  -0.01717 -0.00050 32  ALA K O   
5089 C CB  . ALA K 20  ? 1.12173 0.33515 0.34177 0.00987  -0.00874 -0.00011 32  ALA K CB  
5090 N N   . PRO K 21  ? 1.08468 0.31343 0.31967 0.00781  -0.01181 -0.00064 33  PRO K N   
5091 C CA  . PRO K 21  ? 1.08782 0.33300 0.33845 0.00721  -0.00336 -0.00068 33  PRO K CA  
5092 C C   . PRO K 21  ? 1.06328 0.31260 0.31783 0.00777  0.01444  -0.00042 33  PRO K C   
5093 O O   . PRO K 21  ? 1.07153 0.30635 0.31203 0.00870  0.02168  -0.00021 33  PRO K O   
5094 C CB  . PRO K 21  ? 1.09864 0.32703 0.33243 0.00656  -0.00407 -0.00084 33  PRO K CB  
5095 C CG  . PRO K 21  ? 1.11586 0.31536 0.32130 0.00710  -0.00577 -0.00082 33  PRO K CG  
5096 C CD  . PRO K 21  ? 1.12671 0.32720 0.33385 0.00782  -0.01408 -0.00073 33  PRO K CD  
5097 N N   . GLN K 22  ? 1.05741 0.32694 0.33190 0.00731  0.02134  -0.00039 34  GLN K N   
5098 C CA  . GLN K 22  ? 1.08684 0.36303 0.36879 0.00792  0.03785  -0.00009 34  GLN K CA  
5099 C C   . GLN K 22  ? 1.06275 0.34965 0.35571 0.00695  0.04628  -0.00008 34  GLN K C   
5100 O O   . GLN K 22  ? 1.09547 0.39579 0.40082 0.00600  0.03828  -0.00027 34  GLN K O   
5101 C CB  . GLN K 22  ? 1.04643 0.34204 0.34779 0.00871  0.03719  0.00006  34  GLN K CB  
5102 C CG  . GLN K 22  ? 1.03344 0.35406 0.35889 0.00794  0.02734  -0.00013 34  GLN K CG  
5103 C CD  . GLN K 22  ? 1.00280 0.33879 0.34354 0.00862  0.02447  -0.00000 34  GLN K CD  
5104 O OE1 . GLN K 22  ? 0.96929 0.31566 0.32101 0.00939  0.03542  0.00026  34  GLN K OE1 
5105 N NE2 . GLN K 22  ? 0.94019 0.27720 0.28170 0.00834  0.00973  -0.00014 34  GLN K NE2 
5106 N N   . PHE K 23  ? 1.07235 0.35263 0.36056 0.00719  0.06250  0.00018  35  PHE K N   
5107 C CA  . PHE K 23  ? 1.08856 0.37856 0.38759 0.00616  0.07208  0.00026  35  PHE K CA  
5108 C C   . PHE K 23  ? 1.08165 0.39807 0.40797 0.00653  0.07685  0.00046  35  PHE K C   
5109 O O   . PHE K 23  ? 1.04889 0.37014 0.38117 0.00791  0.08127  0.00071  35  PHE K O   
5110 C CB  . PHE K 23  ? 1.14060 0.41197 0.42378 0.00611  0.08786  0.00048  35  PHE K CB  
5111 C CG  . PHE K 23  ? 1.15143 0.39568 0.40669 0.00556  0.08442  0.00028  35  PHE K CG  
5112 C CD1 . PHE K 23  ? 1.17258 0.39769 0.40803 0.00658  0.07911  0.00025  35  PHE K CD1 
5113 C CD2 . PHE K 23  ? 1.23429 0.47137 0.48242 0.00398  0.08671  0.00016  35  PHE K CD2 
5114 C CE1 . PHE K 23  ? 1.20090 0.40026 0.41006 0.00612  0.07599  0.00009  35  PHE K CE1 
5115 C CE2 . PHE K 23  ? 1.21588 0.42717 0.43755 0.00349  0.08367  -0.00001 35  PHE K CE2 
5116 C CZ  . PHE K 23  ? 1.23435 0.42675 0.43654 0.00461  0.07821  -0.00004 35  PHE K CZ  
5117 N N   . ALA K 24  ? 1.02004 0.35304 0.36246 0.00535  0.07569  0.00039  36  ALA K N   
5118 C CA  . ALA K 24  ? 1.00435 0.36224 0.37257 0.00562  0.07986  0.00059  36  ALA K CA  
5119 C C   . ALA K 24  ? 1.02343 0.38416 0.39760 0.00608  0.09795  0.00129  36  ALA K C   
5120 O O   . ALA K 24  ? 1.03007 0.38022 0.39426 0.00534  0.10750  0.00180  36  ALA K O   
5121 C CB  . ALA K 24  ? 0.96096 0.33543 0.34422 0.00421  0.07373  0.00046  36  ALA K CB  
5122 N N   . SER K 25  ? 0.99186 0.37031 0.38459 0.00723  0.10227  0.00172  37  SER K N   
5123 C CA  . SER K 25  ? 0.97202 0.36050 0.37682 0.00786  0.11831  0.00282  37  SER K CA  
5124 C C   . SER K 25  ? 0.96001 0.37829 0.39404 0.00787  0.11896  0.00338  37  SER K C   
5125 O O   . SER K 25  ? 0.95181 0.37898 0.39366 0.00850  0.10929  0.00283  37  SER K O   
5126 C CB  . SER K 25  ? 1.01611 0.39030 0.40921 0.00994  0.12441  0.00284  37  SER K CB  
5127 O OG  . SER K 25  ? 1.02298 0.41219 0.43331 0.01104  0.13772  0.00379  37  SER K OG  
5128 N N   . LEU K 26  ? 0.89988 0.33325 0.35003 0.00705  0.13018  0.00456  38  LEU K N   
5129 C CA  . LEU K 26  ? 0.92280 0.38426 0.40077 0.00683  0.13075  0.00528  38  LEU K CA  
5130 C C   . LEU K 26  ? 0.94138 0.41165 0.42936 0.00901  0.13046  0.00501  38  LEU K C   
5131 O O   . LEU K 26  ? 0.88318 0.34660 0.36701 0.01073  0.13905  0.00516  38  LEU K O   
5132 C CB  . LEU K 26  ? 0.91808 0.39247 0.41131 0.00570  0.14427  0.00679  38  LEU K CB  
5133 C CG  . LEU K 26  ? 0.96376 0.43625 0.45374 0.00306  0.14443  0.00752  38  LEU K CG  
5134 C CD1 . LEU K 26  ? 0.97219 0.45965 0.48035 0.00177  0.15790  0.00918  38  LEU K CD1 
5135 C CD2 . LEU K 26  ? 0.95065 0.43271 0.44639 0.00187  0.13075  0.00738  38  LEU K CD2 
5136 N N   . PHE K 27  ? 0.90931 0.39435 0.40994 0.00894  0.12033  0.00466  39  PHE K N   
5137 C CA  . PHE K 27  ? 0.86941 0.36469 0.38092 0.01071  0.11857  0.00443  39  PHE K CA  
5138 C C   . PHE K 27  ? 0.89808 0.37345 0.39091 0.01247  0.11771  0.00382  39  PHE K C   
5139 O O   . PHE K 27  ? 0.85810 0.33752 0.35686 0.01435  0.12355  0.00413  39  PHE K O   
5140 C CB  . PHE K 27  ? 0.87385 0.39016 0.40898 0.01144  0.13029  0.00556  39  PHE K CB  
5141 C CG  . PHE K 27  ? 0.86600 0.40277 0.42078 0.00959  0.13060  0.00651  39  PHE K CG  
5142 C CD1 . PHE K 27  ? 0.84178 0.37971 0.39912 0.00799  0.13900  0.00756  39  PHE K CD1 
5143 C CD2 . PHE K 27  ? 0.83620 0.39058 0.40655 0.00928  0.12236  0.00651  39  PHE K CD2 
5144 C CE1 . PHE K 27  ? 0.81605 0.37259 0.39158 0.00605  0.13896  0.00876  39  PHE K CE1 
5145 C CE2 . PHE K 27  ? 0.84601 0.41869 0.43407 0.00751  0.12249  0.00771  39  PHE K CE2 
5146 C CZ  . PHE K 27  ? 0.80547 0.37917 0.39618 0.00587  0.13067  0.00890  39  PHE K CZ  
5147 N N   . THR K 28  ? 0.90740 0.36091 0.37742 0.01188  0.11005  0.00306  40  THR K N   
5148 C CA  . THR K 28  ? 0.89899 0.33211 0.34962 0.01322  0.10665  0.00267  40  THR K CA  
5149 C C   . THR K 28  ? 0.89943 0.33053 0.34472 0.01239  0.08941  0.00191  40  THR K C   
5150 O O   . THR K 28  ? 0.90027 0.32368 0.33561 0.01094  0.08120  0.00146  40  THR K O   
5151 C CB  . THR K 28  ? 0.92404 0.33285 0.35175 0.01326  0.11317  0.00274  40  THR K CB  
5152 O OG1 . THR K 28  ? 0.95957 0.37346 0.39468 0.01415  0.12933  0.00364  40  THR K OG1 
5153 C CG2 . THR K 28  ? 0.97430 0.36197 0.38066 0.01431  0.10729  0.00249  40  THR K CG2 
5154 N N   . PRO K 29  ? 0.89281 0.33320 0.34598 0.01314  0.08317  0.00192  41  PRO K N   
5155 C CA  . PRO K 29  ? 0.87274 0.31611 0.32519 0.01206  0.06645  0.00138  41  PRO K CA  
5156 C C   . PRO K 29  ? 0.90599 0.32774 0.33543 0.01151  0.05851  0.00109  41  PRO K C   
5157 O O   . PRO K 29  ? 0.92174 0.32492 0.33370 0.01246  0.06447  0.00131  41  PRO K O   
5158 C CB  . PRO K 29  ? 0.84305 0.29481 0.30363 0.01319  0.06462  0.00158  41  PRO K CB  
5159 C CG  . PRO K 29  ? 0.86317 0.32626 0.33820 0.01455  0.07862  0.00215  41  PRO K CG  
5160 C CD  . PRO K 29  ? 0.85479 0.30512 0.32021 0.01494  0.09117  0.00248  41  PRO K CD  
5161 N N   . LEU K 30  ? 0.87513 0.29913 0.30481 0.01006  0.04492  0.00065  42  LEU K N   
5162 C CA  . LEU K 30  ? 0.87628 0.28078 0.28569 0.00952  0.03603  0.00041  42  LEU K CA  
5163 C C   . LEU K 30  ? 0.92465 0.32075 0.32532 0.01009  0.02842  0.00046  42  LEU K C   
5164 O O   . LEU K 30  ? 0.89269 0.30199 0.30619 0.01023  0.02410  0.00052  42  LEU K O   
5165 C CB  . LEU K 30  ? 0.87630 0.28667 0.29051 0.00804  0.02372  0.00003  42  LEU K CB  
5166 C CG  . LEU K 30  ? 0.86291 0.28213 0.28592 0.00727  0.02974  -0.00000 42  LEU K CG  
5167 C CD1 . LEU K 30  ? 0.81146 0.23228 0.23515 0.00608  0.01685  -0.00031 42  LEU K CD1 
5168 C CD2 . LEU K 30  ? 0.86093 0.26505 0.27014 0.00755  0.04344  0.00021  42  LEU K CD2 
5169 N N   . LEU K 31  ? 0.93392 0.30705 0.31178 0.01031  0.02674  0.00045  43  LEU K N   
5170 C CA  . LEU K 31  ? 0.93040 0.29198 0.29656 0.01077  0.01972  0.00054  43  LEU K CA  
5171 C C   . LEU K 31  ? 0.96168 0.32695 0.33135 0.00951  0.00198  0.00029  43  LEU K C   
5172 O O   . LEU K 31  ? 0.93113 0.29124 0.29592 0.00863  -0.00551 0.00006  43  LEU K O   
5173 C CB  . LEU K 31  ? 0.99288 0.32750 0.33258 0.01148  0.02460  0.00064  43  LEU K CB  
5174 C CG  . LEU K 31  ? 1.01606 0.34641 0.35275 0.01289  0.04261  0.00101  43  LEU K CG  
5175 C CD1 . LEU K 31  ? 1.02084 0.32452 0.33160 0.01329  0.04804  0.00107  43  LEU K CD1 
5176 C CD2 . LEU K 31  ? 1.00568 0.34181 0.34851 0.01435  0.04728  0.00136  43  LEU K CD2 
5177 N N   . LEU K 32  ? 0.88861 0.26278 0.26715 0.00944  -0.00462 0.00040  44  LEU K N   
5178 C CA  . LEU K 32  ? 0.87414 0.25245 0.25772 0.00825  -0.02127 0.00030  44  LEU K CA  
5179 C C   . LEU K 32  ? 0.92354 0.29104 0.29659 0.00856  -0.02565 0.00049  44  LEU K C   
5180 O O   . LEU K 32  ? 0.90827 0.28748 0.29263 0.00862  -0.02557 0.00061  44  LEU K O   
5181 C CB  . LEU K 32  ? 0.86293 0.26702 0.27233 0.00745  -0.02533 0.00025  44  LEU K CB  
5182 C CG  . LEU K 32  ? 0.85270 0.26948 0.27413 0.00732  -0.01822 0.00007  44  LEU K CG  
5183 C CD1 . LEU K 32  ? 0.80835 0.24993 0.25417 0.00699  -0.01754 0.00010  44  LEU K CD1 
5184 C CD2 . LEU K 32  ? 0.82526 0.23705 0.24262 0.00649  -0.02709 -0.00018 44  LEU K CD2 
5185 N N   . PRO K 33  ? 0.96019 0.30449 0.31067 0.00876  -0.02935 0.00049  45  PRO K N   
5186 C CA  . PRO K 33  ? 0.95086 0.28216 0.28843 0.00919  -0.03181 0.00066  45  PRO K CA  
5187 C C   . PRO K 33  ? 0.98166 0.31395 0.32214 0.00792  -0.04833 0.00067  45  PRO K C   
5188 O O   . PRO K 33  ? 1.00440 0.32977 0.33796 0.00807  -0.05038 0.00078  45  PRO K O   
5189 C CB  . PRO K 33  ? 0.99056 0.29509 0.30133 0.01001  -0.02733 0.00067  45  PRO K CB  
5190 C CG  . PRO K 33  ? 0.99764 0.30006 0.30703 0.00928  -0.03143 0.00044  45  PRO K CG  
5191 C CD  . PRO K 33  ? 0.94372 0.27118 0.27771 0.00878  -0.02883 0.00034  45  PRO K CD  
5192 N N   . SER K 34  ? 0.96176 0.30236 0.31264 0.00672  -0.06003 0.00058  46  SER K N   
5193 C CA  . SER K 34  ? 0.94117 0.27984 0.29330 0.00555  -0.07617 0.00065  46  SER K CA  
5194 C C   . SER K 34  ? 0.90677 0.27010 0.28499 0.00442  -0.08267 0.00070  46  SER K C   
5195 O O   . SER K 34  ? 0.86611 0.24710 0.26111 0.00438  -0.07836 0.00062  46  SER K O   
5196 C CB  . SER K 34  ? 0.97107 0.29614 0.31235 0.00523  -0.08632 0.00055  46  SER K CB  
5197 O OG  . SER K 34  ? 1.01075 0.31394 0.32851 0.00623  -0.07884 0.00047  46  SER K OG  
5198 N N   . VAL K 35  ? 0.87736 0.24120 0.25859 0.00340  -0.09323 0.00084  47  VAL K N   
5199 C CA  . VAL K 35  ? 0.84170 0.22739 0.24687 0.00214  -0.10023 0.00090  47  VAL K CA  
5200 C C   . VAL K 35  ? 0.83140 0.21390 0.23917 0.00078  -0.11753 0.00104  47  VAL K C   
5201 O O   . VAL K 35  ? 0.83826 0.23669 0.26495 -0.00047 -0.12488 0.00115  47  VAL K O   
5202 C CB  . VAL K 35  ? 0.88357 0.27871 0.29568 0.00208  -0.09336 0.00091  47  VAL K CB  
5203 C CG1 . VAL K 35  ? 0.85545 0.25903 0.27164 0.00346  -0.07707 0.00080  47  VAL K CG1 
5204 C CG2 . VAL K 35  ? 0.85301 0.22945 0.24626 0.00220  -0.09453 0.00096  47  VAL K CG2 
5205 N N   . SER K 36  ? 0.85971 0.22144 0.24898 0.00099  -0.12437 0.00106  48  SER K N   
5206 C CA  . SER K 36  ? 0.87023 0.22568 0.25943 -0.00019 -0.14073 0.00122  48  SER K CA  
5207 C C   . SER K 36  ? 0.94830 0.29692 0.33480 0.00013  -0.14981 0.00112  48  SER K C   
5208 O O   . SER K 36  ? 0.94017 0.26684 0.30521 0.00072  -0.15235 0.00105  48  SER K O   
5209 C CB  . SER K 36  ? 0.92998 0.26453 0.29804 -0.00030 -0.14247 0.00133  48  SER K CB  
5210 O OG  . SER K 36  ? 0.95852 0.29864 0.32802 -0.00025 -0.13275 0.00132  48  SER K OG  
5211 N N   . PRO K 37  ? 0.90811 0.27429 0.31560 -0.00019 -0.15544 0.00106  49  PRO K N   
5212 C CA  . PRO K 37  ? 0.90198 0.26236 0.30743 0.00044  -0.16296 0.00085  49  PRO K CA  
5213 C C   . PRO K 37  ? 0.94143 0.29320 0.34661 -0.00013 -0.18035 0.00092  49  PRO K C   
5214 O O   . PRO K 37  ? 0.92383 0.26508 0.32170 0.00064  -0.18692 0.00067  49  PRO K O   
5215 C CB  . PRO K 37  ? 0.87114 0.25511 0.30009 0.00054  -0.16010 0.00071  49  PRO K CB  
5216 C CG  . PRO K 37  ? 0.85125 0.25389 0.29890 -0.00058 -0.15904 0.00096  49  PRO K CG  
5217 C CD  . PRO K 37  ? 0.88187 0.27377 0.31485 -0.00088 -0.15290 0.00113  49  PRO K CD  
5218 N N   . ASN K 38  ? 0.92034 0.27583 0.33335 -0.00146 -0.18822 0.00123  50  ASN K N   
5219 C CA  . ASN K 38  ? 0.95558 0.30236 0.36894 -0.00205 -0.20514 0.00132  50  ASN K CA  
5220 C C   . ASN K 38  ? 0.96358 0.28198 0.34809 -0.00162 -0.20795 0.00131  50  ASN K C   
5221 O O   . ASN K 38  ? 0.94263 0.25092 0.31334 -0.00209 -0.20326 0.00151  50  ASN K O   
5222 C CB  . ASN K 38  ? 0.91300 0.27118 0.34294 -0.00387 -0.21281 0.00173  50  ASN K CB  
5223 C CG  . ASN K 38  ? 0.91468 0.26643 0.34935 -0.00455 -0.23099 0.00185  50  ASN K CG  
5224 O OD1 . ASN K 38  ? 0.94553 0.27559 0.36109 -0.00415 -0.23808 0.00179  50  ASN K OD1 
5225 N ND2 . ASN K 38  ? 0.86890 0.24090 0.33013 -0.00563 -0.23821 0.00175  50  ASN K ND2 
5226 N N   . PRO K 39  ? 0.97295 0.27719 0.34714 -0.00069 -0.21578 0.00103  51  PRO K N   
5227 C CA  . PRO K 39  ? 1.01408 0.28993 0.35917 -0.00024 -0.21810 0.00101  51  PRO K CA  
5228 C C   . PRO K 39  ? 1.04400 0.30867 0.38431 -0.00146 -0.23111 0.00133  51  PRO K C   
5229 O O   . PRO K 39  ? 1.10493 0.34883 0.42195 -0.00151 -0.22975 0.00145  51  PRO K O   
5230 C CB  . PRO K 39  ? 1.02245 0.28887 0.36075 0.00109  -0.22303 0.00057  51  PRO K CB  
5231 C CG  . PRO K 39  ? 1.01958 0.30688 0.38530 0.00103  -0.23114 0.00041  51  PRO K CG  
5232 C CD  . PRO K 39  ? 1.00017 0.31269 0.38786 0.00012  -0.22276 0.00067  51  PRO K CD  
5233 N N   . ASN K 40  ? 1.02664 0.30431 0.38850 -0.00251 -0.24344 0.00149  52  ASN K N   
5234 C CA  . ASN K 40  ? 1.00959 0.27653 0.36800 -0.00387 -0.25680 0.00185  52  ASN K CA  
5235 C C   . ASN K 40  ? 1.00638 0.27847 0.36650 -0.00547 -0.25155 0.00231  52  ASN K C   
5236 O O   . ASN K 40  ? 1.03856 0.29286 0.38116 -0.00622 -0.25508 0.00256  52  ASN K O   
5237 C CB  . ASN K 40  ? 1.03663 0.31526 0.41851 -0.00436 -0.27211 0.00184  52  ASN K CB  
5238 C CG  . ASN K 40  ? 1.04982 0.32240 0.42999 -0.00258 -0.27854 0.00125  52  ASN K CG  
5239 O OD1 . ASN K 40  ? 1.02942 0.28291 0.38628 -0.00134 -0.27534 0.00096  52  ASN K OD1 
5240 N ND2 . ASN K 40  ? 1.03481 0.32300 0.43950 -0.00243 -0.28777 0.00103  52  ASN K ND2 
5241 N N   . ILE K 41  ? 0.96726 0.26308 0.34810 -0.00603 -0.24359 0.00240  53  ILE K N   
5242 C CA  . ILE K 41  ? 0.97971 0.28221 0.36414 -0.00754 -0.23856 0.00277  53  ILE K CA  
5243 C C   . ILE K 41  ? 0.95502 0.26868 0.34033 -0.00661 -0.22052 0.00252  53  ILE K C   
5244 O O   . ILE K 41  ? 0.91282 0.24929 0.32026 -0.00686 -0.21623 0.00251  53  ILE K O   
5245 C CB  . ILE K 41  ? 0.96312 0.28891 0.37677 -0.00978 -0.24757 0.00224  53  ILE K CB  
5246 C CG1 . ILE K 41  ? 0.95622 0.27569 0.37303 -0.01062 -0.26484 0.00165  53  ILE K CG1 
5247 C CG2 . ILE K 41  ? 0.94475 0.27727 0.36100 -0.01177 -0.24306 0.00186  53  ILE K CG2 
5248 C CD1 . ILE K 41  ? 0.95544 0.30219 0.40547 -0.01271 -0.27350 0.00032  53  ILE K CD1 
5249 N N   . PRO K 42  ? 0.98749 0.28552 0.34966 -0.00543 -0.20973 0.00231  54  PRO K N   
5250 C CA  . PRO K 42  ? 0.94106 0.24904 0.30442 -0.00432 -0.19246 0.00206  54  PRO K CA  
5251 C C   . PRO K 42  ? 0.97889 0.30050 0.35265 -0.00530 -0.18563 0.00218  54  PRO K C   
5252 O O   . PRO K 42  ? 0.94388 0.25396 0.30463 -0.00580 -0.18472 0.00226  54  PRO K O   
5253 C CB  . PRO K 42  ? 0.97754 0.26149 0.31166 -0.00281 -0.18451 0.00185  54  PRO K CB  
5254 C CG  . PRO K 42  ? 1.00181 0.26426 0.32040 -0.00296 -0.19841 0.00193  54  PRO K CG  
5255 C CD  . PRO K 42  ? 0.99500 0.26469 0.32881 -0.00485 -0.21310 0.00227  54  PRO K CD  
5256 N N   . VAL K 43  ? 0.92300 0.26860 0.31970 -0.00554 -0.18093 0.00214  55  VAL K N   
5257 C CA  . VAL K 43  ? 0.93402 0.29278 0.33976 -0.00614 -0.17222 0.00213  55  VAL K CA  
5258 C C   . VAL K 43  ? 0.92222 0.29551 0.33629 -0.00475 -0.15787 0.00183  55  VAL K C   
5259 O O   . VAL K 43  ? 0.88324 0.26460 0.30628 -0.00412 -0.15818 0.00175  55  VAL K O   
5260 C CB  . VAL K 43  ? 0.94940 0.32411 0.37710 -0.00839 -0.18213 0.00249  55  VAL K CB  
5261 C CG1 . VAL K 43  ? 0.94138 0.30371 0.36198 -0.01013 -0.19509 0.00224  55  VAL K CG1 
5262 C CG2 . VAL K 43  ? 0.87473 0.26959 0.32675 -0.00871 -0.18751 0.00219  55  VAL K CG2 
5263 N N   . PRO K 44  ? 0.92032 0.29687 0.33172 -0.00417 -0.14531 0.00165  56  PRO K N   
5264 C CA  . PRO K 44  ? 0.88162 0.27391 0.30381 -0.00302 -0.13224 0.00141  56  PRO K CA  
5265 C C   . PRO K 44  ? 0.88092 0.29744 0.33018 -0.00425 -0.13677 0.00150  56  PRO K C   
5266 O O   . PRO K 44  ? 0.86126 0.28725 0.32214 -0.00581 -0.14116 0.00162  56  PRO K O   
5267 C CB  . PRO K 44  ? 0.87786 0.26750 0.29226 -0.00227 -0.12038 0.00122  56  PRO K CB  
5268 C CG  . PRO K 44  ? 0.93234 0.31468 0.34263 -0.00391 -0.12991 0.00136  56  PRO K CG  
5269 C CD  . PRO K 44  ? 0.92426 0.29116 0.32430 -0.00458 -0.14318 0.00163  56  PRO K CD  
5270 N N   . VAL K 45  ? 0.81573 0.24170 0.27467 -0.00358 -0.13564 0.00143  57  VAL K N   
5271 C CA  . VAL K 45  ? 0.78647 0.23521 0.27081 -0.00450 -0.13909 0.00149  57  VAL K CA  
5272 C C   . VAL K 45  ? 0.81513 0.27799 0.30767 -0.00390 -0.12529 0.00126  57  VAL K C   
5273 O O   . VAL K 45  ? 0.77927 0.25107 0.27804 -0.00288 -0.11781 0.00112  57  VAL K O   
5274 C CB  . VAL K 45  ? 0.79912 0.25157 0.29064 -0.00399 -0.14488 0.00148  57  VAL K CB  
5275 C CG1 . VAL K 45  ? 0.74461 0.21968 0.26305 -0.00501 -0.15054 0.00158  57  VAL K CG1 
5276 C CG2 . VAL K 45  ? 0.81482 0.24928 0.29380 -0.00413 -0.15712 0.00160  57  VAL K CG2 
5277 N N   . ILE K 46  ? 0.79927 0.26340 0.29145 -0.00453 -0.12226 0.00121  58  ILE K N   
5278 C CA  . ILE K 46  ? 0.79351 0.26678 0.28943 -0.00372 -0.10895 0.00091  58  ILE K CA  
5279 C C   . ILE K 46  ? 0.76377 0.25120 0.27494 -0.00576 -0.11301 -0.00018 58  ILE K C   
5280 O O   . ILE K 46  ? 0.81542 0.29399 0.31930 -0.00690 -0.11861 -0.00062 58  ILE K O   
5281 C CB  . ILE K 46  ? 0.80303 0.25941 0.27743 -0.00193 -0.09793 0.00074  58  ILE K CB  
5282 C CG1 . ILE K 46  ? 0.78866 0.23228 0.24892 -0.00037 -0.09352 0.00079  58  ILE K CG1 
5283 C CG2 . ILE K 46  ? 0.75975 0.22555 0.23919 -0.00084 -0.08459 0.00043  58  ILE K CG2 
5284 C CD1 . ILE K 46  ? 0.80907 0.26506 0.27909 0.00071  -0.08378 0.00071  58  ILE K CD1 
5285 N N   . ASN K 47  ? 0.75461 0.26504 0.28806 -0.00652 -0.11030 -0.00123 59  ASN K N   
5286 C CA  . ASN K 47  ? 0.75772 0.28350 0.30769 -0.00873 -0.11258 -0.00304 59  ASN K CA  
5287 C C   . ASN K 47  ? 0.74072 0.28145 0.30161 -0.00790 -0.10048 -0.00394 59  ASN K C   
5288 O O   . ASN K 47  ? 0.68993 0.24609 0.26631 -0.00787 -0.09872 -0.00414 59  ASN K O   
5289 C CB  . ASN K 47  ? 0.73489 0.27568 0.30609 -0.01135 -0.12512 -0.00388 59  ASN K CB  
5290 C CG  . ASN K 47  ? 0.75893 0.31362 0.34635 -0.01408 -0.12732 -0.00575 59  ASN K CG  
5291 O OD1 . ASN K 47  ? 0.77992 0.32506 0.35753 -0.01481 -0.12762 -0.00622 59  ASN K OD1 
5292 N ND2 . ASN K 47  ? 0.73367 0.31016 0.34547 -0.01562 -0.12844 -0.00682 59  ASN K ND2 
5293 N N   . ASP K 48  ? 0.73849 0.27453 0.29172 -0.00714 -0.09240 -0.00458 60  ASP K N   
5294 C CA  . ASP K 48  ? 0.66311 0.21232 0.22660 -0.00609 -0.08080 -0.00562 60  ASP K CA  
5295 C C   . ASP K 48  ? 0.72688 0.27622 0.28691 -0.00350 -0.07051 -0.00449 60  ASP K C   
5296 O O   . ASP K 48  ? 0.69728 0.26249 0.27224 -0.00305 -0.06384 -0.00527 60  ASP K O   
5297 C CB  . ASP K 48  ? 0.69963 0.27146 0.28929 -0.00859 -0.08496 -0.00737 60  ASP K CB  
5298 C CG  . ASP K 48  ? 0.73444 0.31390 0.33118 -0.00848 -0.07716 -0.00894 60  ASP K CG  
5299 O OD1 . ASP K 48  ? 0.74366 0.31057 0.32487 -0.00648 -0.06981 -0.00877 60  ASP K OD1 
5300 O OD2 . ASP K 48  ? 0.76084 0.35820 0.37858 -0.01023 -0.07811 -0.01027 60  ASP K OD2 
5301 N N   . THR K 49  ? 0.72218 0.25346 0.26302 -0.00198 -0.06949 -0.00265 61  THR K N   
5302 C CA  . THR K 49  ? 0.72509 0.25081 0.25730 0.00058  -0.05744 -0.00142 61  THR K CA  
5303 C C   . THR K 49  ? 0.75115 0.25324 0.25872 0.00228  -0.05251 -0.00034 61  THR K C   
5304 O O   . THR K 49  ? 0.74467 0.23508 0.24191 0.00142  -0.05963 -0.00048 61  THR K O   
5305 C CB  . THR K 49  ? 0.70242 0.22893 0.23664 0.00056  -0.06068 -0.00020 61  THR K CB  
5306 O OG1 . THR K 49  ? 0.71492 0.22783 0.23841 -0.00026 -0.07142 0.00018  61  THR K OG1 
5307 C CG2 . THR K 49  ? 0.66194 0.21159 0.22051 -0.00096 -0.06530 -0.00129 61  THR K CG2 
5308 N N   . VAL K 50  ? 0.77890 0.27631 0.27958 0.00451  -0.04002 -0.00015 62  VAL K N   
5309 C CA  . VAL K 50  ? 0.79052 0.26754 0.27006 0.00611  -0.03439 0.00003  62  VAL K CA  
5310 C C   . VAL K 50  ? 0.80159 0.27279 0.27514 0.00690  -0.03002 0.00031  62  VAL K C   
5311 O O   . VAL K 50  ? 0.77811 0.26054 0.26216 0.00762  -0.02207 0.00038  62  VAL K O   
5312 C CB  . VAL K 50  ? 0.81782 0.29219 0.29313 0.00838  -0.02136 -0.00003 62  VAL K CB  
5313 C CG1 . VAL K 50  ? 0.82274 0.27493 0.27561 0.01007  -0.01567 0.00022  62  VAL K CG1 
5314 C CG2 . VAL K 50  ? 0.83646 0.31612 0.31723 0.00757  -0.02567 -0.00049 62  VAL K CG2 
5315 N N   . SER K 51  ? 0.82309 0.27599 0.27925 0.00672  -0.03516 0.00045  63  SER K N   
5316 C CA  . SER K 51  ? 0.87022 0.31327 0.31640 0.00761  -0.02974 0.00063  63  SER K CA  
5317 C C   . SER K 51  ? 0.84137 0.26986 0.27193 0.00981  -0.01656 0.00077  63  SER K C   
5318 O O   . SER K 51  ? 0.88235 0.29572 0.29780 0.01024  -0.01802 0.00077  63  SER K O   
5319 C CB  . SER K 51  ? 0.86771 0.29782 0.30289 0.00641  -0.04203 0.00066  63  SER K CB  
5320 O OG  . SER K 51  ? 0.87519 0.29395 0.29879 0.00726  -0.03643 0.00072  63  SER K OG  
5321 N N   . VAL K 52  ? 0.83975 0.27252 0.27421 0.01121  -0.00363 0.00093  64  VAL K N   
5322 C CA  . VAL K 52  ? 0.83148 0.25349 0.25521 0.01353  0.01046  0.00119  64  VAL K CA  
5323 C C   . VAL K 52  ? 0.88999 0.29275 0.29514 0.01414  0.01520  0.00134  64  VAL K C   
5324 O O   . VAL K 52  ? 0.93745 0.33010 0.33319 0.01608  0.02763  0.00164  64  VAL K O   
5325 C CB  . VAL K 52  ? 0.83449 0.27313 0.27518 0.01491  0.02303  0.00140  64  VAL K CB  
5326 C CG1 . VAL K 52  ? 0.83298 0.28797 0.28928 0.01458  0.01936  0.00120  64  VAL K CG1 
5327 C CG2 . VAL K 52  ? 0.83778 0.28754 0.29008 0.01420  0.02540  0.00140  64  VAL K CG2 
5328 N N   . GLY K 53  ? 0.89093 0.28764 0.29023 0.01263  0.00575  0.00115  65  GLY K N   
5329 C CA  . GLY K 53  ? 0.90407 0.28212 0.28527 0.01299  0.00925  0.00119  65  GLY K CA  
5330 C C   . GLY K 53  ? 0.91782 0.30360 0.30712 0.01256  0.01381  0.00110  65  GLY K C   
5331 O O   . GLY K 53  ? 0.91052 0.28350 0.28734 0.01202  0.01108  0.00096  65  GLY K O   
5332 N N   . ASP K 54  ? 0.88703 0.29263 0.29620 0.01282  0.02075  0.00116  66  ASP K N   
5333 C CA  . ASP K 54  ? 0.89690 0.31224 0.31616 0.01223  0.02457  0.00104  66  ASP K CA  
5334 C C   . ASP K 54  ? 0.85895 0.29938 0.30284 0.01150  0.02147  0.00095  66  ASP K C   
5335 O O   . ASP K 54  ? 0.82724 0.28014 0.28414 0.01183  0.03036  0.00102  66  ASP K O   
5336 C CB  . ASP K 54  ? 0.90446 0.31377 0.31918 0.01364  0.04121  0.00134  66  ASP K CB  
5337 C CG  . ASP K 54  ? 0.92338 0.34096 0.34762 0.01546  0.05263  0.00180  66  ASP K CG  
5338 O OD1 . ASP K 54  ? 0.85617 0.28530 0.29107 0.01556  0.04789  0.00179  66  ASP K OD1 
5339 O OD2 . ASP K 54  ? 0.93774 0.34988 0.35888 0.01683  0.06656  0.00221  66  ASP K OD2 
5340 N N   . GLY K 55  ? 0.86890 0.31653 0.31935 0.01046  0.00905  0.00082  67  GLY K N   
5341 C CA  . GLY K 55  ? 0.81848 0.28867 0.29112 0.00961  0.00497  0.00073  67  GLY K CA  
5342 C C   . GLY K 55  ? 0.79740 0.27234 0.27447 0.00901  -0.00425 0.00073  67  GLY K C   
5343 O O   . GLY K 55  ? 0.82397 0.28488 0.28707 0.00922  -0.00775 0.00077  67  GLY K O   
5344 N N   . ILE K 56  ? 0.78432 0.27902 0.28088 0.00820  -0.00790 0.00064  68  ILE K N   
5345 C CA  . ILE K 56  ? 0.73530 0.23683 0.23870 0.00722  -0.01719 0.00054  68  ILE K CA  
5346 C C   . ILE K 56  ? 0.72077 0.23816 0.23909 0.00794  -0.00948 0.00049  68  ILE K C   
5347 O O   . ILE K 56  ? 0.69825 0.23013 0.23086 0.00799  -0.00496 0.00049  68  ILE K O   
5348 C CB  . ILE K 56  ? 0.73457 0.24408 0.24746 0.00522  -0.03197 0.00045  68  ILE K CB  
5349 C CG1 . ILE K 56  ? 0.75462 0.24727 0.25235 0.00471  -0.04069 0.00051  68  ILE K CG1 
5350 C CG2 . ILE K 56  ? 0.67621 0.19582 0.19988 0.00400  -0.04008 0.00031  68  ILE K CG2 
5351 C CD1 . ILE K 56  ? 0.68555 0.18503 0.19292 0.00314  -0.05509 0.00051  68  ILE K CD1 
5352 N N   . ARG K 57  ? 0.69437 0.20869 0.20924 0.00850  -0.00830 0.00039  69  ARG K N   
5353 C CA  . ARG K 57  ? 0.72004 0.24852 0.24856 0.00928  -0.00185 0.00024  69  ARG K CA  
5354 C C   . ARG K 57  ? 0.68903 0.22970 0.22998 0.00723  -0.01337 -0.00019 69  ARG K C   
5355 O O   . ARG K 57  ? 0.69877 0.23266 0.23386 0.00572  -0.02448 -0.00035 69  ARG K O   
5356 C CB  . ARG K 57  ? 0.72961 0.24834 0.24831 0.01138  0.00728  0.00035  69  ARG K CB  
5357 C CG  . ARG K 57  ? 0.78816 0.32234 0.32231 0.01298  0.01736  -0.00012 69  ARG K CG  
5358 C CD  . ARG K 57  ? 0.81960 0.34598 0.34637 0.01553  0.02709  -0.00041 69  ARG K CD  
5359 N NE  . ARG K 57  ? 0.89567 0.40436 0.40616 0.01730  0.03623  0.00095  69  ARG K NE  
5360 C CZ  . ARG K 57  ? 0.84971 0.36163 0.36532 0.01912  0.04896  0.00144  69  ARG K CZ  
5361 N NH1 . ARG K 57  ? 0.84034 0.37237 0.37659 0.01961  0.05429  0.00094  69  ARG K NH1 
5362 N NH2 . ARG K 57  ? 0.81188 0.30660 0.31209 0.02039  0.05644  0.00228  69  ARG K NH2 
5363 N N   . ILE K 58  ? 0.64613 0.20722 0.20712 0.00704  -0.01048 -0.00125 70  ILE K N   
5364 C CA  . ILE K 58  ? 0.63484 0.21281 0.21388 0.00498  -0.01954 -0.00311 70  ILE K CA  
5365 C C   . ILE K 58  ? 0.66830 0.24847 0.25020 0.00531  -0.01742 -0.00466 70  ILE K C   
5366 O O   . ILE K 58  ? 0.66143 0.24145 0.24263 0.00767  -0.00584 -0.00483 70  ILE K O   
5367 C CB  . ILE K 58  ? 0.60515 0.20273 0.20440 0.00481  -0.01627 -0.00387 70  ILE K CB  
5368 C CG1 . ILE K 58  ? 0.63385 0.22850 0.22944 0.00459  -0.01789 -0.00228 70  ILE K CG1 
5369 C CG2 . ILE K 58  ? 0.58500 0.19950 0.20446 0.00256  -0.02495 -0.00582 70  ILE K CG2 
5370 C CD1 . ILE K 58  ? 0.62584 0.21783 0.22043 0.00249  -0.03269 -0.00192 70  ILE K CD1 
5371 N N   . LEU K 59  ? 0.64644 0.22908 0.23285 0.00297  -0.02854 -0.00578 71  LEU K N   
5372 C CA  . LEU K 59  ? 0.65807 0.24316 0.24835 0.00279  -0.02784 -0.00733 71  LEU K CA  
5373 C C   . LEU K 59  ? 0.64929 0.25384 0.26292 0.00060  -0.03276 -0.00913 71  LEU K C   
5374 O O   . LEU K 59  ? 0.65072 0.25927 0.27030 0.00053  -0.03085 -0.01040 71  LEU K O   
5375 C CB  . LEU K 59  ? 0.67985 0.24865 0.25403 0.00166  -0.03596 -0.00704 71  LEU K CB  
5376 C CG  . LEU K 59  ? 0.70050 0.24699 0.24988 0.00363  -0.03194 -0.00521 71  LEU K CG  
5377 C CD1 . LEU K 59  ? 0.72286 0.25419 0.25817 0.00225  -0.04123 -0.00515 71  LEU K CD1 
5378 C CD2 . LEU K 59  ? 0.77462 0.31780 0.31899 0.00693  -0.01702 -0.00511 71  LEU K CD2 
5379 N N   . ARG K 60  ? 0.62927 0.24541 0.25623 -0.00110 -0.03858 -0.00913 72  ARG K N   
5380 C CA  . ARG K 60  ? 0.58952 0.22272 0.23841 -0.00377 -0.04510 -0.01049 72  ARG K CA  
5381 C C   . ARG K 60  ? 0.61931 0.26685 0.28380 -0.00347 -0.04197 -0.01042 72  ARG K C   
5382 O O   . ARG K 60  ? 0.59133 0.23647 0.25164 -0.00320 -0.04396 -0.00936 72  ARG K O   
5383 C CB  . ARG K 60  ? 0.60394 0.23548 0.25385 -0.00693 -0.05936 -0.01049 72  ARG K CB  
5384 C CG  . ARG K 60  ? 0.63059 0.27994 0.30406 -0.00997 -0.06583 -0.01169 72  ARG K CG  
5385 C CD  . ARG K 60  ? 0.61746 0.26749 0.29485 -0.01270 -0.07937 -0.01142 72  ARG K CD  
5386 N NE  . ARG K 60  ? 0.66869 0.30463 0.33216 -0.01364 -0.08570 -0.01122 72  ARG K NE  
5387 C CZ  . ARG K 60  ? 0.69259 0.32715 0.35843 -0.01590 -0.09763 -0.01098 72  ARG K CZ  
5388 N NH1 . ARG K 60  ? 0.65345 0.30030 0.33542 -0.01733 -0.10454 -0.01095 72  ARG K NH1 
5389 N NH2 . ARG K 60  ? 0.66834 0.28905 0.32079 -0.01663 -0.10273 -0.01079 72  ARG K NH2 
5390 N N   . ALA K 61  ? 0.56134 0.22308 0.24362 -0.00350 -0.03735 -0.01135 73  ALA K N   
5391 C CA  . ALA K 61  ? 0.53744 0.21305 0.23602 -0.00337 -0.03477 -0.01111 73  ALA K CA  
5392 C C   . ALA K 61  ? 0.53850 0.22138 0.24721 -0.00633 -0.04651 -0.01117 73  ALA K C   
5393 O O   . ALA K 61  ? 0.52823 0.21324 0.24189 -0.00903 -0.05557 -0.01187 73  ALA K O   
5394 C CB  . ALA K 61  ? 0.51883 0.20733 0.23473 -0.00289 -0.02850 -0.01166 73  ALA K CB  
5395 N N   . GLY K 62  ? 0.55113 0.23811 0.26369 -0.00579 -0.04624 -0.01038 74  GLY K N   
5396 C CA  . GLY K 62  ? 0.52732 0.22169 0.25031 -0.00810 -0.05705 -0.01044 74  GLY K CA  
5397 C C   . GLY K 62  ? 0.51362 0.20951 0.23715 -0.00685 -0.05545 -0.00939 74  GLY K C   
5398 O O   . GLY K 62  ? 0.52187 0.21196 0.23633 -0.00446 -0.04604 -0.00844 74  GLY K O   
5399 N N   . ILE K 63  ? 0.50697 0.21161 0.24272 -0.00856 -0.06455 -0.00953 75  ILE K N   
5400 C CA  . ILE K 63  ? 0.51890 0.22466 0.25412 -0.00746 -0.06604 -0.00805 75  ILE K CA  
5401 C C   . ILE K 63  ? 0.55351 0.24183 0.26809 -0.00723 -0.07361 -0.00770 75  ILE K C   
5402 O O   . ILE K 63  ? 0.56396 0.25049 0.27858 -0.00874 -0.08317 -0.00799 75  ILE K O   
5403 C CB  . ILE K 63  ? 0.48391 0.21013 0.24370 -0.00869 -0.07195 -0.00758 75  ILE K CB  
5404 C CG1 . ILE K 63  ? 0.50753 0.25337 0.28898 -0.00897 -0.06489 -0.00713 75  ILE K CG1 
5405 C CG2 . ILE K 63  ? 0.48689 0.21474 0.24679 -0.00714 -0.07223 -0.00593 75  ILE K CG2 
5406 C CD1 . ILE K 63  ? 0.48975 0.23920 0.27167 -0.00656 -0.05203 -0.00553 75  ILE K CD1 
5407 N N   . TYR K 64  ? 0.53319 0.20982 0.23150 -0.00523 -0.06879 -0.00628 76  TYR K N   
5408 C CA  . TYR K 64  ? 0.54311 0.20284 0.22153 -0.00456 -0.07466 -0.00476 76  TYR K CA  
5409 C C   . TYR K 64  ? 0.57952 0.23702 0.25536 -0.00363 -0.07735 -0.00343 76  TYR K C   
5410 O O   . TYR K 64  ? 0.53708 0.20233 0.22064 -0.00309 -0.07122 -0.00352 76  TYR K O   
5411 C CB  . TYR K 64  ? 0.57891 0.22143 0.23493 -0.00298 -0.06583 -0.00374 76  TYR K CB  
5412 C CG  . TYR K 64  ? 0.58977 0.22992 0.24356 -0.00356 -0.06457 -0.00475 76  TYR K CG  
5413 C CD1 . TYR K 64  ? 0.57468 0.22631 0.24096 -0.00367 -0.05705 -0.00630 76  TYR K CD1 
5414 C CD2 . TYR K 64  ? 0.59476 0.22021 0.23400 -0.00386 -0.07085 -0.00404 76  TYR K CD2 
5415 C CE1 . TYR K 64  ? 0.55252 0.20127 0.21618 -0.00405 -0.05592 -0.00716 76  TYR K CE1 
5416 C CE2 . TYR K 64  ? 0.60459 0.22724 0.24115 -0.00443 -0.06982 -0.00498 76  TYR K CE2 
5417 C CZ  . TYR K 64  ? 0.57553 0.20983 0.22395 -0.00451 -0.06234 -0.00656 76  TYR K CZ  
5418 O OH  . TYR K 64  ? 0.58577 0.21634 0.23085 -0.00495 -0.06141 -0.00744 76  TYR K OH  
5419 N N   . GLN K 65  ? 0.56917 0.21475 0.23459 -0.00336 -0.08646 -0.00209 77  GLN K N   
5420 C CA  . GLN K 65  ? 0.58731 0.22291 0.24290 -0.00201 -0.08747 -0.00046 77  GLN K CA  
5421 C C   . GLN K 65  ? 0.62516 0.24022 0.25734 -0.00097 -0.08073 0.00032  77  GLN K C   
5422 O O   . GLN K 65  ? 0.64013 0.24369 0.26187 -0.00119 -0.08440 0.00039  77  GLN K O   
5423 C CB  . GLN K 65  ? 0.58755 0.22410 0.25052 -0.00226 -0.10130 -0.00045 77  GLN K CB  
5424 C CG  . GLN K 65  ? 0.62462 0.25050 0.28062 -0.00286 -0.11009 -0.00048 77  GLN K CG  
5425 C CD  . GLN K 65  ? 0.63636 0.25656 0.29298 -0.00232 -0.12146 -0.00025 77  GLN K CD  
5426 O OE1 . GLN K 65  ? 0.62247 0.22711 0.26393 -0.00110 -0.12064 0.00034  77  GLN K OE1 
5427 N NE2 . GLN K 65  ? 0.66661 0.29991 0.34187 -0.00329 -0.13167 -0.00113 77  GLN K NE2 
5428 N N   . ILE K 66  ? 0.57469 0.18711 0.20043 -0.00005 -0.07016 0.00024  78  ILE K N   
5429 C CA  . ILE K 66  ? 0.61086 0.20612 0.21703 0.00078  -0.06270 0.00013  78  ILE K CA  
5430 C C   . ILE K 66  ? 0.63846 0.22760 0.23864 0.00117  -0.06272 -0.00022 78  ILE K C   
5431 O O   . ILE K 66  ? 0.62277 0.22257 0.23323 0.00110  -0.06207 -0.00038 78  ILE K O   
5432 C CB  . ILE K 66  ? 0.60826 0.20370 0.21054 0.00156  -0.04781 0.00009  78  ILE K CB  
5433 C CG1 . ILE K 66  ? 0.60636 0.21505 0.22005 0.00178  -0.03945 -0.00024 78  ILE K CG1 
5434 C CG2 . ILE K 66  ? 0.63063 0.22996 0.23627 0.00127  -0.04828 0.00021  78  ILE K CG2 
5435 C CD1 . ILE K 66  ? 0.59767 0.20531 0.20765 0.00290  -0.02400 -0.00034 78  ILE K CD1 
5436 N N   . SER K 67  ? 0.64767 0.21900 0.23036 0.00155  -0.06392 -0.00028 79  SER K N   
5437 C CA  . SER K 67  ? 0.68217 0.24580 0.25730 0.00185  -0.06512 -0.00054 79  SER K CA  
5438 C C   . SER K 67  ? 0.71726 0.25965 0.27005 0.00235  -0.06124 -0.00060 79  SER K C   
5439 O O   . SER K 67  ? 0.71585 0.24937 0.25971 0.00249  -0.06033 -0.00043 79  SER K O   
5440 C CB  . SER K 67  ? 0.68324 0.25061 0.26706 0.00162  -0.07984 -0.00052 79  SER K CB  
5441 O OG  . SER K 67  ? 0.71634 0.27584 0.29618 0.00142  -0.08993 -0.00032 79  SER K OG  
5442 N N   . TYR K 68  ? 0.68752 0.22112 0.23068 0.00260  -0.05916 -0.00077 80  TYR K N   
5443 C CA  . TYR K 68  ? 0.71278 0.22508 0.23398 0.00302  -0.05614 -0.00082 80  TYR K CA  
5444 C C   . TYR K 68  ? 0.75598 0.25921 0.26944 0.00307  -0.06253 -0.00096 80  TYR K C   
5445 O O   . TYR K 68  ? 0.71595 0.22940 0.24012 0.00292  -0.06554 -0.00099 80  TYR K O   
5446 C CB  . TYR K 68  ? 0.72985 0.23658 0.24208 0.00346  -0.03983 -0.00079 80  TYR K CB  
5447 C CG  . TYR K 68  ? 0.69042 0.20493 0.20837 0.00334  -0.03025 -0.00074 80  TYR K CG  
5448 C CD1 . TYR K 68  ? 0.75783 0.26047 0.26329 0.00325  -0.02696 -0.00072 80  TYR K CD1 
5449 C CD2 . TYR K 68  ? 0.69037 0.22306 0.22539 0.00325  -0.02427 -0.00061 80  TYR K CD2 
5450 C CE1 . TYR K 68  ? 0.74863 0.25802 0.25939 0.00291  -0.01791 -0.00048 80  TYR K CE1 
5451 C CE2 . TYR K 68  ? 0.67151 0.21102 0.21199 0.00305  -0.01542 -0.00036 80  TYR K CE2 
5452 C CZ  . TYR K 68  ? 0.73020 0.25820 0.25882 0.00281  -0.01215 -0.00026 80  TYR K CZ  
5453 O OH  . TYR K 68  ? 0.69796 0.23483 0.23401 0.00239  -0.00326 0.00060  80  TYR K OH  
5454 N N   . THR K 69  ? 0.77270 0.25570 0.26657 0.00336  -0.06450 -0.00101 81  THR K N   
5455 C CA  . THR K 69  ? 0.77394 0.24375 0.25550 0.00353  -0.06882 -0.00116 81  THR K CA  
5456 C C   . THR K 69  ? 0.80863 0.25926 0.26835 0.00373  -0.05800 -0.00115 81  THR K C   
5457 O O   . THR K 69  ? 0.80253 0.24517 0.25340 0.00398  -0.05230 -0.00106 81  THR K O   
5458 C CB  . THR K 69  ? 0.79396 0.25594 0.27247 0.00375  -0.08455 -0.00123 81  THR K CB  
5459 O OG1 . THR K 69  ? 0.76799 0.21746 0.23500 0.00409  -0.08883 -0.00142 81  THR K OG1 
5460 C CG2 . THR K 69  ? 0.77839 0.22568 0.24283 0.00385  -0.08584 -0.00110 81  THR K CG2 
5461 N N   . LEU K 70  ? 0.77034 0.21329 0.22137 0.00364  -0.05501 -0.00119 82  LEU K N   
5462 C CA  . LEU K 70  ? 0.81318 0.23636 0.24267 0.00371  -0.04535 -0.00115 82  LEU K CA  
5463 C C   . LEU K 70  ? 0.85746 0.26534 0.27276 0.00372  -0.05241 -0.00127 82  LEU K C   
5464 O O   . LEU K 70  ? 0.82344 0.23939 0.24764 0.00358  -0.05840 -0.00130 82  LEU K O   
5465 C CB  . LEU K 70  ? 0.79055 0.21978 0.22343 0.00337  -0.02942 -0.00095 82  LEU K CB  
5466 C CG  . LEU K 70  ? 0.81222 0.25677 0.25944 0.00353  -0.02012 -0.00082 82  LEU K CG  
5467 C CD1 . LEU K 70  ? 0.77575 0.22688 0.22820 0.00315  -0.00591 -0.00056 82  LEU K CD1 
5468 C CD2 . LEU K 70  ? 0.83384 0.26669 0.26961 0.00422  -0.01596 -0.00081 82  LEU K CD2 
5469 N N   . THR K 71  ? 0.90257 0.28779 0.29538 0.00397  -0.05170 -0.00133 83  THR K N   
5470 C CA  . THR K 71  ? 0.89239 0.25941 0.26749 0.00396  -0.05521 -0.00142 83  THR K CA  
5471 C C   . THR K 71  ? 0.94615 0.30024 0.30572 0.00356  -0.03981 -0.00127 83  THR K C   
5472 O O   . THR K 71  ? 0.93051 0.27354 0.27844 0.00381  -0.03214 -0.00122 83  THR K O   
5473 C CB  . THR K 71  ? 0.89649 0.24557 0.25647 0.00454  -0.06711 -0.00159 83  THR K CB  
5474 O OG1 . THR K 71  ? 0.85479 0.21660 0.23106 0.00485  -0.08118 -0.00169 83  THR K OG1 
5475 C CG2 . THR K 71  ? 0.93722 0.26652 0.27799 0.00462  -0.07086 -0.00171 83  THR K CG2 
5476 N N   . ILE K 72  ? 0.90692 0.26195 0.26633 0.00292  -0.03518 -0.00116 84  ILE K N   
5477 C CA  . ILE K 72  ? 0.92792 0.27611 0.27871 0.00225  -0.01897 -0.00094 84  ILE K CA  
5478 C C   . ILE K 72  ? 0.99480 0.32266 0.32519 0.00178  -0.01928 -0.00095 84  ILE K C   
5479 O O   . ILE K 72  ? 1.01440 0.34554 0.34832 0.00151  -0.02654 -0.00093 84  ILE K O   
5480 C CB  . ILE K 72  ? 0.93159 0.30138 0.30291 0.00158  -0.01037 -0.00069 84  ILE K CB  
5481 C CG1 . ILE K 72  ? 0.87527 0.26447 0.26607 0.00210  -0.01009 -0.00069 84  ILE K CG1 
5482 C CG2 . ILE K 72  ? 0.95221 0.31423 0.31523 0.00079  0.00647  -0.00046 84  ILE K CG2 
5483 C CD1 . ILE K 72  ? 0.85197 0.26320 0.26402 0.00154  -0.00323 -0.00043 84  ILE K CD1 
5484 N N   . SER K 73  ? 1.04146 0.34794 0.35030 0.00173  -0.01119 -0.00095 85  SER K N   
5485 C CA  . SER K 73  ? 1.11374 0.39932 0.40148 0.00108  -0.00863 -0.00093 85  SER K CA  
5486 C C   . SER K 73  ? 1.12390 0.41263 0.41405 -0.00017 0.00729  -0.00065 85  SER K C   
5487 O O   . SER K 73  ? 1.11001 0.40284 0.40457 -0.00023 0.02023  -0.00054 85  SER K O   
5488 C CB  . SER K 73  ? 1.13859 0.39792 0.40063 0.00159  -0.00782 -0.00106 85  SER K CB  
5489 O OG  . SER K 73  ? 1.23085 0.46947 0.47190 0.00080  -0.00239 -0.00101 85  SER K OG  
5490 N N   . LEU K 74  ? 1.14323 0.42979 0.43080 -0.00116 0.00632  -0.00053 86  LEU K N   
5491 C CA  . LEU K 74  ? 1.18545 0.47471 0.47560 -0.00266 0.02058  -0.00026 86  LEU K CA  
5492 C C   . LEU K 74  ? 1.24042 0.50416 0.50532 -0.00369 0.02690  -0.00025 86  LEU K C   
5493 O O   . LEU K 74  ? 1.27019 0.53794 0.53798 -0.00525 0.03532  0.00079  86  LEU K O   
5494 C CB  . LEU K 74  ? 1.14333 0.45366 0.45363 -0.00331 0.01620  0.00019  86  LEU K CB  
5495 C CG  . LEU K 74  ? 1.07934 0.41670 0.41639 -0.00261 0.01201  0.00031  86  LEU K CG  
5496 C CD1 . LEU K 74  ? 1.07514 0.43303 0.43098 -0.00323 0.00708  0.00167  86  LEU K CD1 
5497 C CD2 . LEU K 74  ? 1.05156 0.40109 0.40050 -0.00276 0.02631  0.00097  86  LEU K CD2 
5498 N N   . ASP K 75  ? 1.26365 0.50476 0.50613 -0.00299 0.02306  -0.00046 87  ASP K N   
5499 C CA  . ASP K 75  ? 1.36629 0.58119 0.58276 -0.00392 0.02792  -0.00047 87  ASP K CA  
5500 C C   . ASP K 75  ? 1.41952 0.61706 0.61985 -0.00398 0.04185  -0.00052 87  ASP K C   
5501 O O   . ASP K 75  ? 1.45032 0.62224 0.62527 -0.00430 0.04352  -0.00060 87  ASP K O   
5502 C CB  . ASP K 75  ? 1.32181 0.52058 0.52187 -0.00311 0.01198  -0.00065 87  ASP K CB  
5503 C CG  . ASP K 75  ? 1.35480 0.54882 0.55069 -0.00141 0.00255  -0.00091 87  ASP K CG  
5504 O OD1 . ASP K 75  ? 1.38673 0.56560 0.56787 -0.00109 0.00978  -0.00096 87  ASP K OD1 
5505 O OD2 . ASP K 75  ? 1.32608 0.53104 0.53340 -0.00040 -0.01226 -0.00104 87  ASP K OD2 
5506 N N   . ASN K 76  ? 1.45749 0.66765 0.67151 -0.00359 0.05202  -0.00045 88  ASN K N   
5507 C CA  . ASN K 76  ? 1.53813 0.73282 0.73859 -0.00335 0.06575  -0.00045 88  ASN K CA  
5508 C C   . ASN K 76  ? 1.64204 0.84190 0.84837 -0.00500 0.08351  0.00047  88  ASN K C   
5509 O O   . ASN K 76  ? 1.58314 0.80906 0.81406 -0.00591 0.08677  0.00159  88  ASN K O   
5510 C CB  . ASN K 76  ? 1.46741 0.67305 0.67933 -0.00168 0.06624  -0.00043 88  ASN K CB  
5511 C CG  . ASN K 76  ? 1.44488 0.64318 0.64805 -0.00026 0.05081  -0.00061 88  ASN K CG  
5512 O OD1 . ASN K 76  ? 1.42152 0.60017 0.60560 0.00056  0.05234  -0.00065 88  ASN K OD1 
5513 N ND2 . ASN K 76  ? 1.37206 0.58589 0.58943 0.00003  0.03598  -0.00071 88  ASN K ND2 
5514 N N   . SER K 77  ? 1.76831 0.94596 0.95374 -0.00549 0.09472  0.00070  89  SER K N   
5515 C CA  . SER K 77  ? 1.86399 1.04642 1.05479 -0.00689 0.11333  0.00217  89  SER K CA  
5516 C C   . SER K 77  ? 1.91905 1.10954 1.11599 -0.00942 0.11665  0.00354  89  SER K C   
5517 O O   . SER K 77  ? 1.83672 1.03848 1.04280 -0.00983 0.10532  0.00361  89  SER K O   
5518 C CB  . SER K 77  ? 1.79365 1.00095 1.01055 -0.00601 0.12168  0.00276  89  SER K CB  
5519 O OG  . SER K 77  ? 1.78225 0.97872 0.99048 -0.00383 0.12163  0.00183  89  SER K OG  
5520 N N   . PRO K 78  ? 2.10699 1.29182 1.29924 -0.01120 0.13205  0.00479  90  PRO K N   
5521 C CA  . PRO K 78  ? 2.03834 1.22494 1.23086 -0.01389 0.13466  0.00619  90  PRO K CA  
5522 C C   . PRO K 78  ? 2.04145 1.26047 1.26543 -0.01521 0.13539  0.00775  90  PRO K C   
5523 O O   . PRO K 78  ? 2.06825 1.28970 1.29324 -0.01729 0.13404  0.00894  90  PRO K O   
5524 C CB  . PRO K 78  ? 2.12406 1.29578 1.30383 -0.01543 0.15217  0.00709  90  PRO K CB  
5525 C CG  . PRO K 78  ? 2.18468 1.33888 1.34909 -0.01319 0.15548  0.00581  90  PRO K CG  
5526 C CD  . PRO K 78  ? 2.11560 1.28814 1.29839 -0.01086 0.14713  0.00496  90  PRO K CD  
5527 N N   . VAL K 79  ? 1.86462 1.10764 1.11353 -0.01410 0.13751  0.00789  91  VAL K N   
5528 C CA  . VAL K 79  ? 1.72868 1.00211 1.00751 -0.01539 0.13857  0.00947  91  VAL K CA  
5529 C C   . VAL K 79  ? 1.64284 0.92176 0.92418 -0.01549 0.12269  0.00941  91  VAL K C   
5530 O O   . VAL K 79  ? 1.60776 0.88368 0.88487 -0.01344 0.10895  0.00783  91  VAL K O   
5531 C CB  . VAL K 79  ? 1.65368 0.94947 0.95640 -0.01377 0.14181  0.00934  91  VAL K CB  
5532 C CG1 . VAL K 79  ? 1.52702 0.85350 0.85987 -0.01490 0.14033  0.01086  91  VAL K CG1 
5533 C CG2 . VAL K 79  ? 1.67603 0.96897 0.97943 -0.01376 0.15873  0.00977  91  VAL K CG2 
5534 N N   . ALA K 80  ? 1.59031 0.87747 0.87917 -0.01794 0.12450  0.01124  92  ALA K N   
5535 C CA  . ALA K 80  ? 1.52341 0.81236 0.81156 -0.01806 0.11008  0.01138  92  ALA K CA  
5536 C C   . ALA K 80  ? 1.42626 0.73853 0.73669 -0.01644 0.09896  0.01107  92  ALA K C   
5537 O O   . ALA K 80  ? 1.40399 0.71026 0.70695 -0.01482 0.08395  0.00976  92  ALA K O   
5538 C CB  . ALA K 80  ? 1.53945 0.83195 0.83112 -0.02115 0.11559  0.01369  92  ALA K CB  
5539 N N   . PRO K 81  ? 1.37474 0.71318 0.71235 -0.01676 0.10494  0.01219  93  PRO K N   
5540 C CA  . PRO K 81  ? 1.29724 0.65572 0.65390 -0.01506 0.09421  0.01172  93  PRO K CA  
5541 C C   . PRO K 81  ? 1.24381 0.59980 0.59860 -0.01259 0.09279  0.00976  93  PRO K C   
5542 O O   . PRO K 81  ? 1.24324 0.59620 0.59697 -0.01240 0.10457  0.00960  93  PRO K O   
5543 C CB  . PRO K 81  ? 1.23804 0.62413 0.62357 -0.01674 0.10213  0.01396  93  PRO K CB  
5544 C CG  . PRO K 81  ? 1.30486 0.68508 0.68642 -0.01951 0.11621  0.01561  93  PRO K CG  
5545 C CD  . PRO K 81  ? 1.35210 0.70449 0.70607 -0.01896 0.12068  0.01414  93  PRO K CD  
5546 N N   . GLU K 82  ? 1.20773 0.56450 0.56204 -0.01069 0.07803  0.00830  94  GLU K N   
5547 C CA  . GLU K 82  ? 1.13691 0.49365 0.49192 -0.00848 0.07444  0.00656  94  GLU K CA  
5548 C C   . GLU K 82  ? 1.07677 0.45810 0.45543 -0.00766 0.06534  0.00670  94  GLU K C   
5549 O O   . GLU K 82  ? 1.03905 0.42452 0.42056 -0.00763 0.05336  0.00680  94  GLU K O   
5550 C CB  . GLU K 82  ? 1.17195 0.50224 0.50084 -0.00706 0.06438  0.00446  94  GLU K CB  
5551 C CG  . GLU K 82  ? 1.29181 0.59466 0.59403 -0.00788 0.07131  0.00431  94  GLU K CG  
5552 C CD  . GLU K 82  ? 1.34454 0.63871 0.63664 -0.00935 0.06671  0.00506  94  GLU K CD  
5553 O OE1 . GLU K 82  ? 1.42090 0.69644 0.69472 -0.01061 0.07474  0.00548  94  GLU K OE1 
5554 O OE2 . GLU K 82  ? 1.31556 0.62113 0.61777 -0.00918 0.05508  0.00529  94  GLU K OE2 
5555 N N   . ALA K 83  ? 0.98437 0.38158 0.37982 -0.00690 0.07095  0.00674  95  ALA K N   
5556 C CA  . ALA K 83  ? 0.93756 0.35995 0.35737 -0.00645 0.06468  0.00725  95  ALA K CA  
5557 C C   . ALA K 83  ? 0.94075 0.37175 0.37033 -0.00495 0.06820  0.00643  95  ALA K C   
5558 O O   . ALA K 83  ? 0.96626 0.39002 0.39043 -0.00462 0.07944  0.00623  95  ALA K O   
5559 C CB  . ALA K 83  ? 0.89053 0.33306 0.33047 -0.00837 0.07121  0.00972  95  ALA K CB  
5560 N N   . GLY K 84  ? 0.86867 0.31521 0.31298 -0.00401 0.05859  0.00605  96  GLY K N   
5561 C CA  . GLY K 84  ? 0.89203 0.34752 0.34624 -0.00261 0.06053  0.00531  96  GLY K CA  
5562 C C   . GLY K 84  ? 0.82049 0.30014 0.29784 -0.00239 0.05356  0.00587  96  GLY K C   
5563 O O   . GLY K 84  ? 0.82156 0.30546 0.30191 -0.00258 0.04177  0.00595  96  GLY K O   
5564 N N   . ARG K 85  ? 0.78901 0.28463 0.28324 -0.00193 0.06097  0.00638  97  ARG K N   
5565 C CA  . ARG K 85  ? 0.75312 0.26987 0.26778 -0.00149 0.05466  0.00671  97  ARG K CA  
5566 C C   . ARG K 85  ? 0.77906 0.29354 0.29231 0.00020  0.05393  0.00513  97  ARG K C   
5567 O O   . ARG K 85  ? 0.76353 0.27050 0.27108 0.00091  0.06424  0.00481  97  ARG K O   
5568 C CB  . ARG K 85  ? 0.77122 0.31043 0.30914 -0.00258 0.06352  0.00899  97  ARG K CB  
5569 C CG  . ARG K 85  ? 0.77505 0.31781 0.31623 -0.00446 0.06315  0.01083  97  ARG K CG  
5570 C CD  . ARG K 85  ? 0.79177 0.35278 0.35342 -0.00591 0.07428  0.01309  97  ARG K CD  
5571 N NE  . ARG K 85  ? 0.77399 0.35653 0.35784 -0.00546 0.07219  0.01383  97  ARG K NE  
5572 C CZ  . ARG K 85  ? 0.74859 0.34387 0.34749 -0.00526 0.08185  0.01438  97  ARG K CZ  
5573 N NH1 . ARG K 85  ? 0.77782 0.36755 0.37336 -0.00531 0.09441  0.01423  97  ARG K NH1 
5574 N NH2 . ARG K 85  ? 0.80436 0.41848 0.42280 -0.00497 0.07886  0.01516  97  ARG K NH2 
5575 N N   . PHE K 86  ? 0.74853 0.26908 0.26704 0.00082  0.04161  0.00425  98  PHE K N   
5576 C CA  . PHE K 86  ? 0.73602 0.25273 0.25173 0.00217  0.03839  0.00272  98  PHE K CA  
5577 C C   . PHE K 86  ? 0.73947 0.27809 0.27634 0.00235  0.03345  0.00311  98  PHE K C   
5578 O O   . PHE K 86  ? 0.70388 0.25580 0.25285 0.00161  0.02642  0.00406  98  PHE K O   
5579 C CB  . PHE K 86  ? 0.75667 0.25291 0.25286 0.00255  0.02637  0.00093  98  PHE K CB  
5580 C CG  . PHE K 86  ? 0.79168 0.26495 0.26570 0.00233  0.02993  0.00063  98  PHE K CG  
5581 C CD1 . PHE K 86  ? 0.77909 0.23578 0.23844 0.00316  0.03786  0.00020  98  PHE K CD1 
5582 C CD2 . PHE K 86  ? 0.79558 0.26404 0.26363 0.00133  0.02585  0.00107  98  PHE K CD2 
5583 C CE1 . PHE K 86  ? 0.84602 0.28163 0.28478 0.00288  0.04157  0.00017  98  PHE K CE1 
5584 C CE2 . PHE K 86  ? 0.81437 0.26090 0.26114 0.00104  0.02934  0.00081  98  PHE K CE2 
5585 C CZ  . PHE K 86  ? 0.82567 0.25513 0.25729 0.00176  0.03731  0.00025  98  PHE K CZ  
5586 N N   . PHE K 87  ? 0.72217 0.26395 0.26327 0.00342  0.03750  0.00254  99  PHE K N   
5587 C CA  . PHE K 87  ? 0.68793 0.24814 0.24693 0.00368  0.03317  0.00272  99  PHE K CA  
5588 C C   . PHE K 87  ? 0.67403 0.22465 0.22500 0.00476  0.02908  0.00107  99  PHE K C   
5589 O O   . PHE K 87  ? 0.72958 0.26120 0.26334 0.00544  0.03187  0.00036  99  PHE K O   
5590 C CB  . PHE K 87  ? 0.70073 0.27981 0.27896 0.00375  0.04518  0.00446  99  PHE K CB  
5591 C CG  . PHE K 87  ? 0.69395 0.28729 0.28594 0.00234  0.04692  0.00666  99  PHE K CG  
5592 C CD1 . PHE K 87  ? 0.68293 0.26876 0.26769 0.00139  0.05284  0.00747  99  PHE K CD1 
5593 C CD2 . PHE K 87  ? 0.65764 0.27125 0.26992 0.00188  0.04288  0.00814  99  PHE K CD2 
5594 C CE1 . PHE K 87  ? 0.69528 0.29363 0.29284 -0.00007 0.05434  0.00962  99  PHE K CE1 
5595 C CE2 . PHE K 87  ? 0.69243 0.31835 0.31787 0.00054  0.04439  0.01041  99  PHE K CE2 
5596 C CZ  . PHE K 87  ? 0.71131 0.32962 0.32933 -0.00047 0.05006  0.01111  99  PHE K CZ  
5597 N N   . LEU K 88  ? 0.68652 0.25008 0.25005 0.00477  0.02196  0.00083  100 LEU K N   
5598 C CA  . LEU K 88  ? 0.66934 0.23101 0.23213 0.00567  0.02119  0.00021  100 LEU K CA  
5599 C C   . LEU K 88  ? 0.68558 0.25881 0.26058 0.00669  0.03425  0.00088  100 LEU K C   
5600 O O   . LEU K 88  ? 0.65057 0.24166 0.24212 0.00626  0.03882  0.00227  100 LEU K O   
5601 C CB  . LEU K 88  ? 0.65603 0.22761 0.22804 0.00496  0.00727  -0.00007 100 LEU K CB  
5602 C CG  . LEU K 88  ? 0.67293 0.23453 0.23539 0.00421  -0.00657 -0.00036 100 LEU K CG  
5603 C CD1 . LEU K 88  ? 0.63740 0.21068 0.21249 0.00345  -0.01976 -0.00048 100 LEU K CD1 
5604 C CD2 . LEU K 88  ? 0.69573 0.23841 0.23986 0.00480  -0.00576 -0.00039 100 LEU K CD2 
5605 N N   . SER K 89  ? 0.69065 0.25563 0.25927 0.00806  0.04012  0.00072  101 SER K N   
5606 C CA  . SER K 89  ? 0.68114 0.25687 0.26178 0.00941  0.05236  0.00145  101 SER K CA  
5607 C C   . SER K 89  ? 0.69245 0.27202 0.27739 0.01018  0.04840  0.00117  101 SER K C   
5608 O O   . SER K 89  ? 0.68728 0.25926 0.26310 0.00975  0.03864  0.00086  101 SER K O   
5609 C CB  . SER K 89  ? 0.70029 0.26416 0.27139 0.01064  0.06524  0.00196  101 SER K CB  
5610 O OG  . SER K 89  ? 0.74346 0.28761 0.29604 0.01143  0.06275  0.00156  101 SER K OG  
5611 N N   . LEU K 90  ? 0.67266 0.26846 0.27411 0.01112  0.05563  0.00169  102 LEU K N   
5612 C CA  . LEU K 90  ? 0.67571 0.27806 0.28364 0.01178  0.05251  0.00151  102 LEU K CA  
5613 C C   . LEU K 90  ? 0.70658 0.30767 0.31519 0.01411  0.06462  0.00193  102 LEU K C   
5614 O O   . LEU K 90  ? 0.69303 0.30705 0.31592 0.01523  0.07518  0.00237  102 LEU K O   
5615 C CB  . LEU K 90  ? 0.64435 0.26801 0.27187 0.01101  0.04958  0.00154  102 LEU K CB  
5616 C CG  . LEU K 90  ? 0.64985 0.28281 0.28630 0.01154  0.04638  0.00059  102 LEU K CG  
5617 C CD1 . LEU K 90  ? 0.64087 0.26488 0.26698 0.01026  0.03316  0.00003  102 LEU K CD1 
5618 C CD2 . LEU K 90  ? 0.61897 0.27612 0.28224 0.01062  0.04380  0.00099  102 LEU K CD2 
5619 N N   . GLY K 91  ? 0.73993 0.32621 0.33397 0.01485  0.06277  0.00194  103 GLY K N   
5620 C CA  . GLY K 91  ? 0.69608 0.28084 0.29015 0.01727  0.07298  0.00210  103 GLY K CA  
5621 C C   . GLY K 91  ? 0.70682 0.27975 0.29162 0.01842  0.08400  0.00268  103 GLY K C   
5622 O O   . GLY K 91  ? 0.74414 0.30122 0.31375 0.01952  0.08623  0.00285  103 GLY K O   
5623 N N   . THR K 92  ? 0.73023 0.31072 0.32386 0.01803  0.09094  0.00304  104 THR K N   
5624 C CA  . THR K 92  ? 0.76524 0.33564 0.35110 0.01860  0.10129  0.00357  104 THR K CA  
5625 C C   . THR K 92  ? 0.73631 0.30472 0.31924 0.01644  0.09893  0.00362  104 THR K C   
5626 O O   . THR K 92  ? 0.70342 0.28518 0.29781 0.01497  0.09320  0.00356  104 THR K O   
5627 C CB  . THR K 92  ? 0.72178 0.30588 0.32460 0.02052  0.11516  0.00422  104 THR K CB  
5628 O OG1 . THR K 92  ? 0.76368 0.37032 0.38892 0.02000  0.11502  0.00443  104 THR K OG1 
5629 C CG2 . THR K 92  ? 0.79921 0.38073 0.40068 0.02312  0.11889  0.00401  104 THR K CG2 
5630 N N   . PRO K 93  ? 0.77665 0.32836 0.34389 0.01622  0.10330  0.00374  105 PRO K N   
5631 C CA  . PRO K 93  ? 0.76837 0.31555 0.32960 0.01411  0.09947  0.00362  105 PRO K CA  
5632 C C   . PRO K 93  ? 0.79638 0.36358 0.37734 0.01292  0.10373  0.00447  105 PRO K C   
5633 O O   . PRO K 93  ? 0.80938 0.37968 0.39091 0.01105  0.09618  0.00443  105 PRO K O   
5634 C CB  . PRO K 93  ? 0.80088 0.32758 0.34344 0.01451  0.10682  0.00377  105 PRO K CB  
5635 C CG  . PRO K 93  ? 0.79029 0.30466 0.32168 0.01640  0.10719  0.00362  105 PRO K CG  
5636 C CD  . PRO K 93  ? 0.77647 0.31005 0.32761 0.01782  0.11004  0.00390  105 PRO K CD  
5637 N N   . ALA K 94  ? 0.79115 0.37231 0.38888 0.01392  0.11528  0.00543  106 ALA K N   
5638 C CA  . ALA K 94  ? 0.78215 0.38217 0.39920 0.01252  0.11928  0.00663  106 ALA K CA  
5639 C C   . ALA K 94  ? 0.75881 0.37578 0.39032 0.01172  0.11039  0.00677  106 ALA K C   
5640 O O   . ALA K 94  ? 0.76243 0.39139 0.40517 0.00989  0.10925  0.00792  106 ALA K O   
5641 C CB  . ALA K 94  ? 0.82300 0.43444 0.45611 0.01379  0.13316  0.00761  106 ALA K CB  
5642 N N   . ASN K 95  ? 0.68771 0.30500 0.31832 0.01288  0.10374  0.00579  107 ASN K N   
5643 C CA  . ASN K 95  ? 0.69075 0.32459 0.33594 0.01234  0.09641  0.00595  107 ASN K CA  
5644 C C   . ASN K 95  ? 0.68121 0.31006 0.31761 0.01042  0.08250  0.00550  107 ASN K C   
5645 O O   . ASN K 95  ? 0.65419 0.27930 0.28510 0.01046  0.07241  0.00437  107 ASN K O   
5646 C CB  . ASN K 95  ? 0.69051 0.32666 0.33873 0.01440  0.09618  0.00505  107 ASN K CB  
5647 C CG  . ASN K 95  ? 0.67370 0.32808 0.33873 0.01408  0.09117  0.00529  107 ASN K CG  
5648 O OD1 . ASN K 95  ? 0.65159 0.32133 0.33212 0.01281  0.09229  0.00691  107 ASN K OD1 
5649 N ND2 . ASN K 95  ? 0.70226 0.35475 0.36442 0.01509  0.08560  0.00393  107 ASN K ND2 
5650 N N   . ILE K 96  ? 0.67822 0.30807 0.31477 0.00862  0.08172  0.00653  108 ILE K N   
5651 C CA  . ILE K 96  ? 0.62738 0.25047 0.25418 0.00711  0.06887  0.00608  108 ILE K CA  
5652 C C   . ILE K 96  ? 0.59284 0.23244 0.23491 0.00621  0.05950  0.00703  108 ILE K C   
5653 O O   . ILE K 96  ? 0.59854 0.25552 0.25969 0.00619  0.06387  0.00866  108 ILE K O   
5654 C CB  . ILE K 96  ? 0.67502 0.29251 0.29597 0.00566  0.07092  0.00695  108 ILE K CB  
5655 C CG1 . ILE K 96  ? 0.70973 0.34581 0.35084 0.00444  0.07762  0.00935  108 ILE K CG1 
5656 C CG2 . ILE K 96  ? 0.69494 0.29387 0.29900 0.00642  0.07923  0.00614  108 ILE K CG2 
5657 C CD1 . ILE K 96  ? 0.78938 0.42059 0.42525 0.00264  0.07788  0.01034  108 ILE K CD1 
5658 N N   . ILE K 97  ? 0.62312 0.25695 0.25747 0.00544  0.04613  0.00619  109 ILE K N   
5659 C CA  . ILE K 97  ? 0.57488 0.22235 0.22309 0.00462  0.03559  0.00714  109 ILE K CA  
5660 C C   . ILE K 97  ? 0.59170 0.24592 0.24716 0.00320  0.03122  0.00892  109 ILE K C   
5661 O O   . ILE K 97  ? 0.59871 0.24128 0.24090 0.00276  0.02453  0.00804  109 ILE K O   
5662 C CB  . ILE K 97  ? 0.61572 0.25378 0.25337 0.00467  0.02299  0.00503  109 ILE K CB  
5663 C CG1 . ILE K 97  ? 0.60528 0.23717 0.23695 0.00601  0.02713  0.00338  109 ILE K CG1 
5664 C CG2 . ILE K 97  ? 0.56018 0.21175 0.21330 0.00364  0.01113  0.00615  109 ILE K CG2 
5665 C CD1 . ILE K 97  ? 0.61440 0.23192 0.23165 0.00585  0.01618  0.00099  109 ILE K CD1 
5666 N N   . PRO K 98  ? 0.57304 0.24490 0.24915 0.00253  0.03412  0.01128  110 PRO K N   
5667 C CA  . PRO K 98  ? 0.61322 0.29121 0.29669 0.00129  0.02929  0.01286  110 PRO K CA  
5668 C C   . PRO K 98  ? 0.60453 0.28150 0.28723 0.00122  0.01406  0.01213  110 PRO K C   
5669 O O   . PRO K 98  ? 0.59892 0.28113 0.28875 0.00157  0.00750  0.01149  110 PRO K O   
5670 C CB  . PRO K 98  ? 0.57835 0.27547 0.28543 0.00072  0.03502  0.01510  110 PRO K CB  
5671 C CG  . PRO K 98  ? 0.60299 0.30235 0.31277 0.00168  0.04589  0.01483  110 PRO K CG  
5672 C CD  . PRO K 98  ? 0.57477 0.26112 0.26865 0.00295  0.04165  0.01249  110 PRO K CD  
5673 N N   . GLY K 99  ? 0.56224 0.23253 0.23710 0.00078  0.00843  0.01215  111 GLY K N   
5674 C CA  . GLY K 99  ? 0.58235 0.24974 0.25470 0.00099  -0.00598 0.01117  111 GLY K CA  
5675 C C   . GLY K 99  ? 0.60997 0.25765 0.25945 0.00136  -0.01154 0.00868  111 GLY K C   
5676 O O   . GLY K 99  ? 0.64264 0.28566 0.28816 0.00145  -0.02327 0.00782  111 GLY K O   
5677 N N   . SER K 100 ? 0.58116 0.21658 0.21608 0.00167  -0.00335 0.00737  112 SER K N   
5678 C CA  . SER K 100 ? 0.63053 0.24493 0.24316 0.00200  -0.00759 0.00482  112 SER K CA  
5679 C C   . SER K 100 ? 0.64629 0.24643 0.24376 0.00179  -0.00194 0.00480  112 SER K C   
5680 O O   . SER K 100 ? 0.69443 0.27503 0.27257 0.00209  -0.00371 0.00296  112 SER K O   
5681 C CB  . SER K 100 ? 0.65064 0.25811 0.25609 0.00269  -0.00264 0.00320  112 SER K CB  
5682 O OG  . SER K 100 ? 0.61901 0.22435 0.22188 0.00318  0.01231  0.00377  112 SER K OG  
5683 N N   . GLY K 101 ? 0.67474 0.28342 0.28068 0.00114  0.00448  0.00696  113 GLY K N   
5684 C CA  . GLY K 101 ? 0.69345 0.28939 0.28600 0.00069  0.01182  0.00715  113 GLY K CA  
5685 C C   . GLY K 101 ? 0.67880 0.26297 0.25951 0.00046  0.00181  0.00660  113 GLY K C   
5686 O O   . GLY K 101 ? 0.67110 0.26293 0.26039 0.00052  -0.00905 0.00700  113 GLY K O   
5687 N N   . THR K 102 ? 0.68995 0.25446 0.25060 0.00038  0.00559  0.00563  114 THR K N   
5688 C CA  . THR K 102 ? 0.71435 0.26553 0.26182 0.00013  -0.00165 0.00528  114 THR K CA  
5689 C C   . THR K 102 ? 0.73664 0.27682 0.27247 -0.00069 0.00993  0.00605  114 THR K C   
5690 O O   . THR K 102 ? 0.72690 0.26634 0.26206 -0.00084 0.02260  0.00631  114 THR K O   
5691 C CB  . THR K 102 ? 0.71071 0.24367 0.24144 0.00090  -0.01262 0.00282  114 THR K CB  
5692 O OG1 . THR K 102 ? 0.71669 0.23562 0.23378 0.00127  -0.00500 0.00164  114 THR K OG1 
5693 C CG2 . THR K 102 ? 0.68758 0.23134 0.23081 0.00142  -0.02528 0.00209  114 THR K CG2 
5694 N N   . ALA K 103 ? 0.74951 0.28042 0.27599 -0.00118 0.00538  0.00636  115 ALA K N   
5695 C CA  . ALA K 103 ? 0.75054 0.27038 0.26554 -0.00224 0.01558  0.00719  115 ALA K CA  
5696 C C   . ALA K 103 ? 0.76596 0.26844 0.26368 -0.00225 0.00674  0.00652  115 ALA K C   
5697 O O   . ALA K 103 ? 0.72628 0.23283 0.22869 -0.00170 -0.00581 0.00640  115 ALA K O   
5698 C CB  . ALA K 103 ? 0.70363 0.24112 0.23645 -0.00363 0.02477  0.00987  115 ALA K CB  
5699 N N   . VAL K 104 ? 0.78091 0.26350 0.25866 -0.00273 0.01336  0.00604  116 VAL K N   
5700 C CA  . VAL K 104 ? 0.81774 0.28246 0.27769 -0.00301 0.00778  0.00575  116 VAL K CA  
5701 C C   . VAL K 104 ? 0.85796 0.31372 0.30846 -0.00453 0.02166  0.00694  116 VAL K C   
5702 O O   . VAL K 104 ? 0.85253 0.30624 0.30139 -0.00479 0.03377  0.00692  116 VAL K O   
5703 C CB  . VAL K 104 ? 0.81215 0.25466 0.25138 -0.00182 -0.00214 0.00331  116 VAL K CB  
5704 C CG1 . VAL K 104 ? 0.80330 0.25420 0.25253 -0.00060 -0.01718 0.00222  116 VAL K CG1 
5705 C CG2 . VAL K 104 ? 0.84034 0.27002 0.26742 -0.00153 0.00663  0.00223  116 VAL K CG2 
5706 N N   . ARG K 105 ? 0.84371 0.29397 0.28835 -0.00550 0.01988  0.00800  117 ARG K N   
5707 C CA  . ARG K 105 ? 0.89915 0.34056 0.33484 -0.00729 0.03242  0.00926  117 ARG K CA  
5708 C C   . ARG K 105 ? 0.95585 0.37873 0.37271 -0.00762 0.02574  0.00912  117 ARG K C   
5709 O O   . ARG K 105 ? 0.94256 0.37090 0.36489 -0.00718 0.01472  0.00952  117 ARG K O   
5710 C CB  . ARG K 105 ? 0.89636 0.35949 0.35420 -0.00898 0.04167  0.01186  117 ARG K CB  
5711 C CG  . ARG K 105 ? 0.89844 0.35399 0.34933 -0.01124 0.05360  0.01340  117 ARG K CG  
5712 C CD  . ARG K 105 ? 0.87180 0.34910 0.34612 -0.01300 0.06425  0.01571  117 ARG K CD  
5713 N NE  . ARG K 105 ? 0.84404 0.34069 0.33801 -0.01310 0.05653  0.01717  117 ARG K NE  
5714 C CZ  . ARG K 105 ? 0.93254 0.43065 0.42851 -0.01443 0.05355  0.01884  117 ARG K CZ  
5715 N NH1 . ARG K 105 ? 0.90911 0.39044 0.38817 -0.01586 0.05702  0.01927  117 ARG K NH1 
5716 N NH2 . ARG K 105 ? 0.87711 0.39326 0.39215 -0.01428 0.04696  0.02015  117 ARG K NH2 
5717 N N   . SER K 106 ? 0.99403 0.39455 0.38865 -0.00824 0.03227  0.00852  118 SER K N   
5718 C CA  . SER K 106 ? 1.09424 0.47525 0.46909 -0.00886 0.02847  0.00858  118 SER K CA  
5719 C C   . SER K 106 ? 1.14238 0.51884 0.51270 -0.01126 0.04365  0.01032  118 SER K C   
5720 O O   . SER K 106 ? 1.14862 0.51797 0.51255 -0.01172 0.05542  0.01002  118 SER K O   
5721 C CB  . SER K 106 ? 1.14304 0.49786 0.49245 -0.00747 0.02102  0.00617  118 SER K CB  
5722 O OG  . SER K 106 ? 1.20991 0.54443 0.53889 -0.00814 0.01848  0.00627  118 SER K OG  
5723 N N   . ASN K 107 ? 1.17480 0.55543 0.54903 -0.01279 0.04344  0.01221  119 ASN K N   
5724 C CA  . ASN K 107 ? 1.20401 0.58115 0.57535 -0.01547 0.05748  0.01405  119 ASN K CA  
5725 C C   . ASN K 107 ? 1.24899 0.59667 0.59059 -0.01601 0.05952  0.01324  119 ASN K C   
5726 O O   . ASN K 107 ? 1.26340 0.60280 0.59760 -0.01771 0.07317  0.01384  119 ASN K O   
5727 C CB  . ASN K 107 ? 1.18952 0.58208 0.57671 -0.01715 0.05666  0.01655  119 ASN K CB  
5728 C CG  . ASN K 107 ? 1.12635 0.54672 0.54196 -0.01652 0.05337  0.01741  119 ASN K CG  
5729 O OD1 . ASN K 107 ? 1.11644 0.54843 0.54408 -0.01589 0.05822  0.01689  119 ASN K OD1 
5730 N ND2 . ASN K 107 ? 1.12849 0.55911 0.55470 -0.01657 0.04503  0.01872  119 ASN K ND2 
5731 N N   . VAL K 108 ? 1.27361 0.60517 0.59837 -0.01458 0.04618  0.01187  120 VAL K N   
5732 C CA  . VAL K 108 ? 1.32609 0.62819 0.62127 -0.01491 0.04632  0.01100  120 VAL K CA  
5733 C C   . VAL K 108 ? 1.38203 0.66735 0.66102 -0.01269 0.04013  0.00831  120 VAL K C   
5734 O O   . VAL K 108 ? 1.39274 0.68985 0.68395 -0.01101 0.03519  0.00721  120 VAL K O   
5735 C CB  . VAL K 108 ? 1.35194 0.64576 0.63836 -0.01507 0.03594  0.01159  120 VAL K CB  
5736 C CG1 . VAL K 108 ? 1.30935 0.61906 0.61170 -0.01748 0.04278  0.01445  120 VAL K CG1 
5737 C CG2 . VAL K 108 ? 1.34941 0.64950 0.64242 -0.01243 0.01815  0.01026  120 VAL K CG2 
5738 N N   . ILE K 109 ? 1.46723 0.72402 0.71805 -0.01280 0.04054  0.00732  121 ILE K N   
5739 C CA  . ILE K 109 ? 1.48857 0.72611 0.72146 -0.01105 0.03674  0.00502  121 ILE K CA  
5740 C C   . ILE K 109 ? 1.51570 0.74018 0.73651 -0.00914 0.01812  0.00330  121 ILE K C   
5741 O O   . ILE K 109 ? 1.55120 0.75206 0.75003 -0.00812 0.01387  0.00162  121 ILE K O   
5742 C CB  . ILE K 109 ? 1.54538 0.75838 0.75436 -0.01219 0.04939  0.00492  121 ILE K CB  
5743 C CG1 . ILE K 109 ? 1.60698 0.80212 0.79730 -0.01383 0.04989  0.00580  121 ILE K CG1 
5744 C CG2 . ILE K 109 ? 1.52028 0.74695 0.74331 -0.01350 0.06718  0.00619  121 ILE K CG2 
5745 C CD1 . ILE K 109 ? 1.65157 0.81819 0.81419 -0.01473 0.06001  0.00543  121 ILE K CD1 
5746 N N   . GLY K 110 ? 1.42979 0.66942 0.66542 -0.00853 0.00677  0.00376  122 GLY K N   
5747 C CA  . GLY K 110 ? 1.33702 0.56578 0.56366 -0.00664 -0.01108 0.00223  122 GLY K CA  
5748 C C   . GLY K 110 ? 1.28662 0.52660 0.52665 -0.00455 -0.02280 0.00069  122 GLY K C   
5749 O O   . GLY K 110 ? 1.21635 0.45693 0.45890 -0.00301 -0.03817 0.00009  122 GLY K O   
5750 N N   . THR K 111 ? 1.28369 0.53300 0.53304 -0.00442 -0.01592 0.00033  123 THR K N   
5751 C CA  . THR K 111 ? 1.21139 0.47749 0.47859 -0.00277 -0.02550 -0.00008 123 THR K CA  
5752 C C   . THR K 111 ? 1.21061 0.46731 0.46870 -0.00205 -0.02333 -0.00040 123 THR K C   
5753 O O   . THR K 111 ? 1.22925 0.48116 0.48181 -0.00290 -0.00917 -0.00034 123 THR K O   
5754 C CB  . THR K 111 ? 1.19604 0.49125 0.49131 -0.00321 -0.02025 0.00054  123 THR K CB  
5755 O OG1 . THR K 111 ? 1.17327 0.48248 0.48151 -0.00353 -0.02456 0.00197  123 THR K OG1 
5756 C CG2 . THR K 111 ? 1.13385 0.44407 0.44544 -0.00170 -0.02877 -0.00008 123 THR K CG2 
5757 N N   . GLY K 112 ? 1.15019 0.40415 0.40719 -0.00043 -0.03738 -0.00075 124 GLY K N   
5758 C CA  . GLY K 112 ? 1.14323 0.39109 0.39468 0.00035  -0.03756 -0.00100 124 GLY K CA  
5759 C C   . GLY K 112 ? 1.13864 0.41137 0.41521 0.00090  -0.03893 -0.00103 124 GLY K C   
5760 O O   . GLY K 112 ? 1.11350 0.40326 0.40574 0.00013  -0.02895 -0.00078 124 GLY K O   
5761 N N   . GLU K 113 ? 1.10957 0.38447 0.39037 0.00215  -0.05124 -0.00133 125 GLU K N   
5762 C CA  . GLU K 113 ? 1.05109 0.34881 0.35518 0.00258  -0.05318 -0.00136 125 GLU K CA  
5763 C C   . GLU K 113 ? 1.02399 0.34457 0.35170 0.00268  -0.05962 -0.00128 125 GLU K C   
5764 O O   . GLU K 113 ? 1.03750 0.35566 0.36459 0.00315  -0.06974 -0.00138 125 GLU K O   
5765 C CB  . GLU K 113 ? 1.03630 0.32857 0.33750 0.00366  -0.06442 -0.00165 125 GLU K CB  
5766 C CG  . GLU K 113 ? 1.04280 0.31911 0.32706 0.00366  -0.05652 -0.00164 125 GLU K CG  
5767 C CD  . GLU K 113 ? 1.11850 0.36577 0.37357 0.00357  -0.05503 -0.00169 125 GLU K CD  
5768 O OE1 . GLU K 113 ? 1.13268 0.36957 0.37914 0.00395  -0.06596 -0.00185 125 GLU K OE1 
5769 O OE2 . GLU K 113 ? 1.16719 0.40142 0.40766 0.00322  -0.04283 -0.00157 125 GLU K OE2 
5770 N N   . VAL K 114 ? 0.94977 0.29201 0.29795 0.00233  -0.05335 -0.00111 126 VAL K N   
5771 C CA  . VAL K 114 ? 0.92308 0.28880 0.29573 0.00258  -0.05983 -0.00104 126 VAL K CA  
5772 C C   . VAL K 114 ? 0.91880 0.29944 0.30746 0.00310  -0.06333 -0.00120 126 VAL K C   
5773 O O   . VAL K 114 ? 0.89920 0.27471 0.28186 0.00305  -0.05738 -0.00124 126 VAL K O   
5774 C CB  . VAL K 114 ? 0.92714 0.30560 0.31008 0.00147  -0.04874 -0.00060 126 VAL K CB  
5775 C CG1 . VAL K 114 ? 0.96191 0.32418 0.32775 0.00069  -0.04469 -0.00040 126 VAL K CG1 
5776 C CG2 . VAL K 114 ? 0.87352 0.25881 0.26122 0.00077  -0.03399 -0.00042 126 VAL K CG2 
5777 N N   . ASP K 115 ? 0.88427 0.28304 0.29333 0.00362  -0.07306 -0.00128 127 ASP K N   
5778 C CA  . ASP K 115 ? 0.82724 0.24130 0.25302 0.00393  -0.07694 -0.00139 127 ASP K CA  
5779 C C   . ASP K 115 ? 0.80800 0.24417 0.25364 0.00334  -0.06861 -0.00109 127 ASP K C   
5780 O O   . ASP K 115 ? 0.75619 0.20121 0.20981 0.00302  -0.06647 -0.00083 127 ASP K O   
5781 C CB  . ASP K 115 ? 0.78429 0.20387 0.22084 0.00493  -0.09377 -0.00172 127 ASP K CB  
5782 C CG  . ASP K 115 ? 0.81367 0.24875 0.26757 0.00499  -0.09736 -0.00177 127 ASP K CG  
5783 O OD1 . ASP K 115 ? 0.81502 0.24110 0.26072 0.00502  -0.09887 -0.00183 127 ASP K OD1 
5784 O OD2 . ASP K 115 ? 0.74098 0.19666 0.21605 0.00494  -0.09828 -0.00169 127 ASP K OD2 
5785 N N   . VAL K 116 ? 0.75821 0.20270 0.21144 0.00323  -0.06436 -0.00109 128 VAL K N   
5786 C CA  . VAL K 116 ? 0.77978 0.24563 0.25282 0.00284  -0.05802 -0.00086 128 VAL K CA  
5787 C C   . VAL K 116 ? 0.76047 0.23811 0.24764 0.00321  -0.06604 -0.00104 128 VAL K C   
5788 O O   . VAL K 116 ? 0.75029 0.21814 0.22894 0.00346  -0.06939 -0.00122 128 VAL K O   
5789 C CB  . VAL K 116 ? 0.81402 0.27814 0.28200 0.00226  -0.04108 -0.00062 128 VAL K CB  
5790 C CG1 . VAL K 116 ? 0.75577 0.24132 0.24419 0.00207  -0.03558 -0.00043 128 VAL K CG1 
5791 C CG2 . VAL K 116 ? 0.81138 0.26646 0.26875 0.00159  -0.03241 -0.00035 128 VAL K CG2 
5792 N N   . SER K 117 ? 0.72603 0.22387 0.23428 0.00316  -0.06931 -0.00094 129 SER K N   
5793 C CA  . SER K 117 ? 0.72724 0.23842 0.25040 0.00317  -0.07323 -0.00101 129 SER K CA  
5794 C C   . SER K 117 ? 0.71378 0.24479 0.25464 0.00276  -0.06628 -0.00072 129 SER K C   
5795 O O   . SER K 117 ? 0.67773 0.21623 0.22569 0.00267  -0.06574 -0.00048 129 SER K O   
5796 C CB  . SER K 117 ? 0.75253 0.26732 0.28505 0.00369  -0.08942 -0.00125 129 SER K CB  
5797 O OG  . SER K 117 ? 0.79686 0.29348 0.31358 0.00403  -0.09587 -0.00143 129 SER K OG  
5798 N N   . SER K 118 ? 0.68485 0.22346 0.23206 0.00255  -0.06086 -0.00069 130 SER K N   
5799 C CA  . SER K 118 ? 0.65056 0.20815 0.21528 0.00224  -0.05560 -0.00040 130 SER K CA  
5800 C C   . SER K 118 ? 0.63553 0.20791 0.21879 0.00232  -0.06801 -0.00043 130 SER K C   
5801 O O   . SER K 118 ? 0.62866 0.19719 0.21240 0.00265  -0.08011 -0.00071 130 SER K O   
5802 C CB  . SER K 118 ? 0.66882 0.22987 0.23502 0.00219  -0.04644 -0.00041 130 SER K CB  
5803 O OG  . SER K 118 ? 0.66998 0.23154 0.23913 0.00222  -0.05499 -0.00064 130 SER K OG  
5804 N N   . GLY K 119 ? 0.61604 0.20860 0.21773 0.00220  -0.06444 0.00084  131 GLY K N   
5805 C CA  . GLY K 119 ? 0.62230 0.23044 0.24326 0.00228  -0.07424 0.00096  131 GLY K CA  
5806 C C   . GLY K 119 ? 0.63970 0.24518 0.26037 0.00181  -0.07763 -0.00030 131 GLY K C   
5807 O O   . GLY K 119 ? 0.65360 0.25024 0.26267 0.00168  -0.07021 -0.00043 131 GLY K O   
5808 N N   . VAL K 120 ? 0.63697 0.25242 0.27290 0.00173  -0.08875 -0.00040 132 VAL K N   
5809 C CA  . VAL K 120 ? 0.61766 0.23781 0.26011 0.00114  -0.09155 -0.00035 132 VAL K CA  
5810 C C   . VAL K 120 ? 0.62593 0.26133 0.27985 0.00072  -0.08302 0.00006  132 VAL K C   
5811 O O   . VAL K 120 ? 0.59007 0.24353 0.26347 0.00078  -0.08627 0.00111  132 VAL K O   
5812 C CB  . VAL K 120 ? 0.61260 0.23786 0.26819 0.00118  -0.10631 -0.00036 132 VAL K CB  
5813 C CG1 . VAL K 120 ? 0.61143 0.24040 0.27280 0.00029  -0.10951 -0.00008 132 VAL K CG1 
5814 C CG2 . VAL K 120 ? 0.62340 0.23329 0.26719 0.00189  -0.11430 -0.00061 132 VAL K CG2 
5815 N N   . ILE K 121 ? 0.62302 0.25282 0.26650 0.00065  -0.07135 -0.00007 133 ILE K N   
5816 C CA  . ILE K 121 ? 0.59474 0.23957 0.24988 0.00077  -0.06080 0.00165  133 ILE K CA  
5817 C C   . ILE K 121 ? 0.59300 0.24569 0.25874 0.00009  -0.06459 0.00131  133 ILE K C   
5818 O O   . ILE K 121 ? 0.60241 0.24507 0.25742 -0.00029 -0.06582 -0.00001 133 ILE K O   
5819 C CB  . ILE K 121 ? 0.57843 0.21445 0.22023 0.00125  -0.04631 0.00172  133 ILE K CB  
5820 C CG1 . ILE K 121 ? 0.65192 0.27965 0.28378 0.00160  -0.04226 0.00216  133 ILE K CG1 
5821 C CG2 . ILE K 121 ? 0.55463 0.20606 0.21231 0.00149  -0.03556 0.00373  133 ILE K CG2 
5822 C CD1 . ILE K 121 ? 0.66073 0.26580 0.26921 0.00184  -0.03886 0.00029  133 ILE K CD1 
5823 N N   . LEU K 122 ? 0.56550 0.24041 0.25782 -0.00028 -0.06470 0.00168  134 LEU K N   
5824 C CA  . LEU K 122 ? 0.55072 0.23912 0.25949 -0.00142 -0.06591 -0.00008 134 LEU K CA  
5825 C C   . LEU K 122 ? 0.54704 0.24436 0.26355 -0.00105 -0.05223 0.00038  134 LEU K C   
5826 O O   . LEU K 122 ? 0.53819 0.24641 0.26559 -0.00043 -0.04467 0.00196  134 LEU K O   
5827 C CB  . LEU K 122 ? 0.53113 0.23945 0.26502 -0.00215 -0.07401 -0.00051 134 LEU K CB  
5828 C CG  . LEU K 122 ? 0.52625 0.22886 0.25676 -0.00205 -0.08768 -0.00084 134 LEU K CG  
5829 C CD1 . LEU K 122 ? 0.51350 0.23733 0.27097 -0.00280 -0.09444 -0.00167 134 LEU K CD1 
5830 C CD2 . LEU K 122 ? 0.54165 0.22412 0.25100 -0.00270 -0.09623 -0.00230 134 LEU K CD2 
5831 N N   . ILE K 123 ? 0.56074 0.25369 0.27239 -0.00140 -0.04957 -0.00108 135 ILE K N   
5832 C CA  . ILE K 123 ? 0.53154 0.22847 0.24580 -0.00046 -0.03642 -0.00070 135 ILE K CA  
5833 C C   . ILE K 123 ? 0.53189 0.23016 0.24907 -0.00110 -0.03690 -0.00261 135 ILE K C   
5834 O O   . ILE K 123 ? 0.52649 0.21138 0.23018 -0.00196 -0.04418 -0.00424 135 ILE K O   
5835 C CB  . ILE K 123 ? 0.55336 0.23174 0.24446 0.00098  -0.02750 0.00028  135 ILE K CB  
5836 C CG1 . ILE K 123 ? 0.53896 0.22404 0.23629 0.00223  -0.01341 0.00079  135 ILE K CG1 
5837 C CG2 . ILE K 123 ? 0.54274 0.19660 0.20661 0.00091  -0.03288 -0.00120 135 ILE K CG2 
5838 C CD1 . ILE K 123 ? 0.52872 0.19966 0.20817 0.00354  -0.00273 0.00208  135 ILE K CD1 
5839 N N   . ASN K 124 ? 0.49572 0.20985 0.23048 -0.00075 -0.02941 -0.00236 136 ASN K N   
5840 C CA  . ASN K 124 ? 0.50695 0.22116 0.24299 -0.00081 -0.02683 -0.00380 136 ASN K CA  
5841 C C   . ASN K 124 ? 0.53024 0.22636 0.24483 0.00103  -0.01844 -0.00419 136 ASN K C   
5842 O O   . ASN K 124 ? 0.54327 0.23732 0.25355 0.00273  -0.00871 -0.00283 136 ASN K O   
5843 C CB  . ASN K 124 ? 0.53905 0.27445 0.29887 -0.00052 -0.02072 -0.00313 136 ASN K CB  
5844 C CG  . ASN K 124 ? 0.53248 0.27462 0.29767 0.00121  -0.01028 -0.00122 136 ASN K CG  
5845 O OD1 . ASN K 124 ? 0.51759 0.26001 0.28197 0.00115  -0.01112 0.00005  136 ASN K OD1 
5846 N ND2 . ASN K 124 ? 0.52790 0.27509 0.29860 0.00277  -0.00059 -0.00103 136 ASN K ND2 
5847 N N   . LEU K 125 ? 0.53212 0.21509 0.23355 0.00064  -0.02184 -0.00610 137 LEU K N   
5848 C CA  . LEU K 125 ? 0.53738 0.20487 0.21909 0.00256  -0.01406 -0.00629 137 LEU K CA  
5849 C C   . LEU K 125 ? 0.56353 0.23335 0.24912 0.00277  -0.01237 -0.00756 137 LEU K C   
5850 O O   . LEU K 125 ? 0.52284 0.20176 0.22144 0.00081  -0.01951 -0.00855 137 LEU K O   
5851 C CB  . LEU K 125 ? 0.55315 0.20312 0.21213 0.00220  -0.02008 -0.00552 137 LEU K CB  
5852 C CG  . LEU K 125 ? 0.56071 0.20608 0.21307 0.00239  -0.02036 -0.00401 137 LEU K CG  
5853 C CD1 . LEU K 125 ? 0.57581 0.20264 0.20621 0.00213  -0.02743 -0.00251 137 LEU K CD1 
5854 C CD2 . LEU K 125 ? 0.52916 0.17430 0.18024 0.00437  -0.00621 -0.00306 137 LEU K CD2 
5855 N N   . ASN K 126 ? 0.56242 0.22373 0.23671 0.00518  -0.00249 -0.00738 138 ASN K N   
5856 C CA  . ASN K 126 ? 0.56375 0.22646 0.24096 0.00624  0.00155  -0.00837 138 ASN K CA  
5857 C C   . ASN K 126 ? 0.59040 0.23545 0.24562 0.00721  0.00277  -0.00809 138 ASN K C   
5858 O O   . ASN K 126 ? 0.60159 0.23373 0.24007 0.00806  0.00552  -0.00669 138 ASN K O   
5859 C CB  . ASN K 126 ? 0.55246 0.22418 0.24134 0.00903  0.01418  -0.00813 138 ASN K CB  
5860 C CG  . ASN K 126 ? 0.54472 0.23553 0.25750 0.00814  0.01315  -0.00751 138 ASN K CG  
5861 O OD1 . ASN K 126 ? 0.57219 0.26972 0.29060 0.00708  0.01091  -0.00605 138 ASN K OD1 
5862 N ND2 . ASN K 126 ? 0.56233 0.26607 0.29156 0.00855  0.01484  -0.00767 138 ASN K ND2 
5863 N N   . PRO K 127 ? 0.57487 0.21797 0.22930 0.00704  0.00078  -0.00910 139 PRO K N   
5864 C CA  . PRO K 127 ? 0.63919 0.26476 0.27289 0.00816  0.00241  -0.00862 139 PRO K CA  
5865 C C   . PRO K 127 ? 0.63508 0.25379 0.26005 0.01161  0.01614  -0.00743 139 PRO K C   
5866 O O   . PRO K 127 ? 0.63717 0.26654 0.27497 0.01368  0.02552  -0.00763 139 PRO K O   
5867 C CB  . PRO K 127 ? 0.58333 0.21181 0.22267 0.00773  0.00014  -0.01009 139 PRO K CB  
5868 C CG  . PRO K 127 ? 0.55068 0.19484 0.20993 0.00488  -0.00796 -0.01110 139 PRO K CG  
5869 C CD  . PRO K 127 ? 0.56052 0.21598 0.23209 0.00553  -0.00367 -0.01050 139 PRO K CD  
5870 N N   . GLY K 128 ? 0.60760 0.20825 0.21157 0.01218  0.01718  -0.00597 140 GLY K N   
5871 C CA  . GLY K 128 ? 0.63116 0.22329 0.22602 0.01502  0.02992  -0.00452 140 GLY K CA  
5872 C C   . GLY K 128 ? 0.66218 0.25386 0.25601 0.01490  0.03366  -0.00296 140 GLY K C   
5873 O O   . GLY K 128 ? 0.64335 0.22610 0.22893 0.01679  0.04390  -0.00162 140 GLY K O   
5874 N N   . ASP K 129 ? 0.62935 0.23039 0.23216 0.01271  0.02593  -0.00320 141 ASP K N   
5875 C CA  . ASP K 129 ? 0.64610 0.24533 0.24660 0.01238  0.02839  -0.00169 141 ASP K CA  
5876 C C   . ASP K 129 ? 0.66645 0.24414 0.24487 0.01187  0.02486  -0.00002 141 ASP K C   
5877 O O   . ASP K 129 ? 0.68305 0.25330 0.25327 0.01024  0.01315  -0.00008 141 ASP K O   
5878 C CB  . ASP K 129 ? 0.60861 0.22246 0.22386 0.01023  0.01974  -0.00252 141 ASP K CB  
5879 C CG  . ASP K 129 ? 0.63625 0.26995 0.27445 0.01102  0.02572  -0.00383 141 ASP K CG  
5880 O OD1 . ASP K 129 ? 0.62276 0.25892 0.26468 0.01346  0.03785  -0.00361 141 ASP K OD1 
5881 O OD2 . ASP K 129 ? 0.59419 0.24092 0.24818 0.00929  0.01820  -0.00481 141 ASP K OD2 
5882 N N   . LEU K 130 ? 0.67363 0.24148 0.24391 0.01323  0.03491  0.00109  142 LEU K N   
5883 C CA  . LEU K 130 ? 0.69168 0.24198 0.24436 0.01287  0.03271  0.00117  142 LEU K CA  
5884 C C   . LEU K 130 ? 0.70288 0.25585 0.25834 0.01161  0.03053  0.00110  142 LEU K C   
5885 O O   . LEU K 130 ? 0.69552 0.25351 0.25751 0.01233  0.04041  0.00132  142 LEU K O   
5886 C CB  . LEU K 130 ? 0.68751 0.22444 0.22874 0.01516  0.04534  0.00168  142 LEU K CB  
5887 C CG  . LEU K 130 ? 0.77094 0.28869 0.29316 0.01487  0.04469  0.00170  142 LEU K CG  
5888 C CD1 . LEU K 130 ? 0.78521 0.29143 0.29406 0.01350  0.03119  0.00133  142 LEU K CD1 
5889 C CD2 . LEU K 130 ? 0.76275 0.26792 0.27489 0.01716  0.05858  0.00226  142 LEU K CD2 
5890 N N   . ILE K 131 ? 0.72629 0.27516 0.27663 0.00981  0.01765  0.00080  143 ILE K N   
5891 C CA  . ILE K 131 ? 0.67784 0.22873 0.23032 0.00862  0.01357  0.00061  143 ILE K CA  
5892 C C   . ILE K 131 ? 0.70639 0.23794 0.24003 0.00889  0.01550  0.00059  143 ILE K C   
5893 O O   . ILE K 131 ? 0.70840 0.22540 0.22741 0.00885  0.01001  0.00061  143 ILE K O   
5894 C CB  . ILE K 131 ? 0.65720 0.21523 0.21648 0.00673  -0.00199 0.00040  143 ILE K CB  
5895 C CG1 . ILE K 131 ? 0.64948 0.22543 0.22609 0.00630  -0.00413 0.00036  143 ILE K CG1 
5896 C CG2 . ILE K 131 ? 0.65595 0.21491 0.21661 0.00583  -0.00631 0.00016  143 ILE K CG2 
5897 C CD1 . ILE K 131 ? 0.67494 0.26547 0.26601 0.00695  0.00576  0.00040  143 ILE K CD1 
5898 N N   . GLN K 132 ? 0.71481 0.24548 0.24812 0.00905  0.02305  0.00055  144 GLN K N   
5899 C CA  . GLN K 132 ? 0.68025 0.19208 0.19521 0.00929  0.02658  0.00055  144 GLN K CA  
5900 C C   . GLN K 132 ? 0.72181 0.23567 0.23860 0.00829  0.02614  0.00032  144 GLN K C   
5901 O O   . GLN K 132 ? 0.69030 0.22002 0.22276 0.00785  0.02793  0.00030  144 GLN K O   
5902 C CB  . GLN K 132 ? 0.71577 0.21923 0.22408 0.01109  0.04171  0.00100  144 GLN K CB  
5903 C CG  . GLN K 132 ? 0.74842 0.24826 0.25322 0.01237  0.04275  0.00127  144 GLN K CG  
5904 C CD  . GLN K 132 ? 0.77613 0.26766 0.27507 0.01445  0.05775  0.00182  144 GLN K CD  
5905 O OE1 . GLN K 132 ? 0.81812 0.29113 0.29889 0.01519  0.05975  0.00195  144 GLN K OE1 
5906 N NE2 . GLN K 132 ? 0.74242 0.24733 0.25701 0.01549  0.06839  0.00224  144 GLN K NE2 
5907 N N   . ILE K 133 ? 0.72798 0.22475 0.22764 0.00794  0.02379  0.00020  145 ILE K N   
5908 C CA  . ILE K 133 ? 0.74794 0.24282 0.24543 0.00704  0.02378  0.00006  145 ILE K CA  
5909 C C   . ILE K 133 ? 0.76103 0.24663 0.25068 0.00770  0.03905  0.00036  145 ILE K C   
5910 O O   . ILE K 133 ? 0.76330 0.23126 0.23613 0.00843  0.04346  0.00048  145 ILE K O   
5911 C CB  . ILE K 133 ? 0.77545 0.25650 0.25872 0.00625  0.01130  -0.00022 145 ILE K CB  
5912 C CG1 . ILE K 133 ? 0.70326 0.19037 0.19280 0.00576  -0.00358 -0.00037 145 ILE K CG1 
5913 C CG2 . ILE K 133 ? 0.70910 0.19088 0.19264 0.00532  0.00987  -0.00032 145 ILE K CG2 
5914 C CD1 . ILE K 133 ? 0.73574 0.20689 0.21025 0.00535  -0.01534 -0.00050 145 ILE K CD1 
5915 N N   . VAL K 134 ? 0.76098 0.25763 0.26248 0.00738  0.04724  0.00056  146 VAL K N   
5916 C CA  . VAL K 134 ? 0.76621 0.25515 0.26274 0.00790  0.06253  0.00095  146 VAL K CA  
5917 C C   . VAL K 134 ? 0.80794 0.29813 0.30426 0.00641  0.06418  0.00139  146 VAL K C   
5918 O O   . VAL K 134 ? 0.76215 0.26791 0.27183 0.00533  0.05839  0.00175  146 VAL K O   
5919 C CB  . VAL K 134 ? 0.81083 0.31717 0.32593 0.00898  0.07399  0.00182  146 VAL K CB  
5920 C CG1 . VAL K 134 ? 0.77715 0.28030 0.29058 0.01057  0.07257  0.00156  146 VAL K CG1 
5921 C CG2 . VAL K 134 ? 0.78215 0.31365 0.32042 0.00809  0.07225  0.00243  146 VAL K CG2 
5922 N N   . PRO K 135 ? 0.79860 0.27263 0.27977 0.00621  0.07164  0.00162  147 PRO K N   
5923 C CA  . PRO K 135 ? 0.82836 0.30675 0.31269 0.00467  0.07656  0.00261  147 PRO K CA  
5924 C C   . PRO K 135 ? 0.84831 0.34681 0.35382 0.00456  0.08938  0.00412  147 PRO K C   
5925 O O   . PRO K 135 ? 0.85060 0.34947 0.35907 0.00585  0.09954  0.00436  147 PRO K O   
5926 C CB  . PRO K 135 ? 0.84298 0.29608 0.30331 0.00459  0.08129  0.00233  147 PRO K CB  
5927 C CG  . PRO K 135 ? 0.88159 0.31601 0.32465 0.00591  0.07433  0.00108  147 PRO K CG  
5928 C CD  . PRO K 135 ? 0.81794 0.26693 0.27624 0.00715  0.07405  0.00110  147 PRO K CD  
5929 N N   . VAL K 136 ? 0.78609 0.30168 0.30718 0.00306  0.08842  0.00531  148 VAL K N   
5930 C CA  . VAL K 136 ? 0.83417 0.36953 0.37681 0.00258  0.09963  0.00700  148 VAL K CA  
5931 C C   . VAL K 136 ? 0.82616 0.36012 0.36825 0.00067  0.10749  0.00839  148 VAL K C   
5932 O O   . VAL K 136 ? 0.80574 0.35345 0.36427 0.00006  0.11828  0.00981  148 VAL K O   
5933 C CB  . VAL K 136 ? 0.79088 0.34982 0.35579 0.00224  0.09364  0.00778  148 VAL K CB  
5934 C CG1 . VAL K 136 ? 0.75189 0.31249 0.31778 0.00394  0.08637  0.00641  148 VAL K CG1 
5935 C CG2 . VAL K 136 ? 0.77105 0.33291 0.33620 0.00055  0.08355  0.00842  148 VAL K CG2 
5936 N N   . GLN K 137 ? 0.83326 0.35113 0.35749 -0.00038 0.10228  0.00806  149 GLN K N   
5937 C CA  . GLN K 137 ? 0.85917 0.37303 0.38017 -0.00235 0.10963  0.00936  149 GLN K CA  
5938 C C   . GLN K 137 ? 0.85663 0.34524 0.35076 -0.00257 0.10395  0.00827  149 GLN K C   
5939 O O   . GLN K 137 ? 0.84529 0.32847 0.33151 -0.00228 0.09052  0.00730  149 GLN K O   
5940 C CB  . GLN K 137 ? 0.81975 0.35265 0.35905 -0.00434 0.10721  0.01123  149 GLN K CB  
5941 C CG  . GLN K 137 ? 0.80395 0.33415 0.34220 -0.00667 0.11638  0.01280  149 GLN K CG  
5942 C CD  . GLN K 137 ? 0.84115 0.39023 0.39861 -0.00885 0.11505  0.01496  149 GLN K CD  
5943 O OE1 . GLN K 137 ? 0.82977 0.39510 0.40266 -0.00856 0.10785  0.01543  149 GLN K OE1 
5944 N NE2 . GLN K 137 ? 0.78698 0.33323 0.34319 -0.01116 0.12212  0.01637  149 GLN K NE2 
5945 N N   . LEU K 138 ? 0.90185 0.37504 0.38239 -0.00307 0.11403  0.00843  150 LEU K N   
5946 C CA  . LEU K 138 ? 0.96429 0.41177 0.41803 -0.00337 0.11012  0.00751  150 LEU K CA  
5947 C C   . LEU K 138 ? 1.01458 0.45751 0.46451 -0.00564 0.11896  0.00895  150 LEU K C   
5948 O O   . LEU K 138 ? 1.02308 0.47552 0.48527 -0.00650 0.13201  0.01024  150 LEU K O   
5949 C CB  . LEU K 138 ? 0.95484 0.38165 0.38964 -0.00154 0.11313  0.00609  150 LEU K CB  
5950 C CG  . LEU K 138 ? 1.00078 0.42732 0.43499 0.00053  0.10353  0.00463  150 LEU K CG  
5951 C CD1 . LEU K 138 ? 0.96666 0.37337 0.38350 0.00218  0.10877  0.00380  150 LEU K CD1 
5952 C CD2 . LEU K 138 ? 0.95249 0.37345 0.37855 0.00038  0.08648  0.00354  150 LEU K CD2 
5953 N N   . ILE K 139 ? 1.01804 0.44681 0.45168 -0.00666 0.11148  0.00876  151 ILE K N   
5954 C CA  . ILE K 139 ? 1.01764 0.43640 0.44173 -0.00885 0.11865  0.00991  151 ILE K CA  
5955 C C   . ILE K 139 ? 1.05920 0.44771 0.45253 -0.00824 0.11571  0.00844  151 ILE K C   
5956 O O   . ILE K 139 ? 1.05933 0.43751 0.44036 -0.00730 0.10208  0.00712  151 ILE K O   
5957 C CB  . ILE K 139 ? 1.03528 0.46488 0.46836 -0.01078 0.11229  0.01137  151 ILE K CB  
5958 C CG1 . ILE K 139 ? 0.96800 0.42679 0.43139 -0.01155 0.11550  0.01303  151 ILE K CG1 
5959 C CG2 . ILE K 139 ? 1.03083 0.44707 0.45100 -0.01312 0.11890  0.01249  151 ILE K CG2 
5960 C CD1 . ILE K 139 ? 0.97989 0.44890 0.45269 -0.01375 0.11146  0.01492  151 ILE K CD1 
5961 N N   . GLY K 140 ? 1.07677 0.45099 0.45802 -0.00877 0.12830  0.00869  152 GLY K N   
5962 C CA  . GLY K 140 ? 1.15960 0.50406 0.51103 -0.00805 0.12615  0.00733  152 GLY K CA  
5963 C C   . GLY K 140 ? 1.17034 0.50679 0.51433 -0.00540 0.11988  0.00557  152 GLY K C   
5964 O O   . GLY K 140 ? 1.12116 0.47419 0.48255 -0.00407 0.12049  0.00546  152 GLY K O   
5965 N N   . THR K 141 ? 1.18394 0.49373 0.50111 -0.00473 0.11359  0.00426  153 THR K N   
5966 C CA  . THR K 141 ? 1.21766 0.51628 0.52465 -0.00251 0.10616  0.00272  153 THR K CA  
5967 C C   . THR K 141 ? 1.20442 0.50811 0.51461 -0.00202 0.08800  0.00171  153 THR K C   
5968 O O   . THR K 141 ? 1.22485 0.52517 0.52989 -0.00306 0.07974  0.00169  153 THR K O   
5969 C CB  . THR K 141 ? 1.31434 0.58050 0.59040 -0.00208 0.10852  0.00199  153 THR K CB  
5970 O OG1 . THR K 141 ? 1.40030 0.66110 0.67240 -0.00316 0.12510  0.00312  153 THR K OG1 
5971 C CG2 . THR K 141 ? 1.23931 0.49596 0.50794 0.00012  0.10623  0.00106  153 THR K CG2 
5972 N N   . VAL K 142 ? 1.14467 0.45693 0.46414 -0.00044 0.08190  0.00096  154 VAL K N   
5973 C CA  . VAL K 142 ? 1.13372 0.45362 0.45976 0.00004  0.06514  0.00004  154 VAL K CA  
5974 C C   . VAL K 142 ? 1.11589 0.42713 0.43264 0.00156  0.05731  -0.00014 154 VAL K C   
5975 O O   . VAL K 142 ? 1.09611 0.40955 0.41637 0.00266  0.06424  -0.00001 154 VAL K O   
5976 C CB  . VAL K 142 ? 1.03935 0.39093 0.39560 -0.00008 0.06453  0.00076  154 VAL K CB  
5977 C CG1 . VAL K 142 ? 0.99579 0.35583 0.35946 0.00042  0.04753  -0.00001 154 VAL K CG1 
5978 C CG2 . VAL K 142 ? 1.05707 0.42284 0.42572 -0.00188 0.07130  0.00237  154 VAL K CG2 
5979 N N   . ASP K 143 ? 1.09474 0.39575 0.39968 0.00165  0.04292  -0.00037 155 ASP K N   
5980 C CA  . ASP K 143 ? 1.08134 0.36958 0.37335 0.00280  0.03468  -0.00052 155 ASP K CA  
5981 C C   . ASP K 143 ? 1.07578 0.38058 0.38358 0.00323  0.01919  -0.00068 155 ASP K C   
5982 O O   . ASP K 143 ? 1.01227 0.32105 0.32361 0.00277  0.00778  -0.00081 155 ASP K O   
5983 C CB  . ASP K 143 ? 1.13482 0.39594 0.39961 0.00254  0.03049  -0.00065 155 ASP K CB  
5984 C CG  . ASP K 143 ? 1.15399 0.39867 0.40261 0.00365  0.02330  -0.00076 155 ASP K CG  
5985 O OD1 . ASP K 143 ? 1.13742 0.38946 0.39372 0.00459  0.02423  -0.00068 155 ASP K OD1 
5986 O OD2 . ASP K 143 ? 1.14852 0.37214 0.37609 0.00357  0.01658  -0.00089 155 ASP K OD2 
5987 N N   . ILE K 144 ? 1.03981 0.35404 0.35731 0.00413  0.01891  -0.00064 156 ILE K N   
5988 C CA  . ILE K 144 ? 0.99101 0.31998 0.32313 0.00442  0.00486  -0.00078 156 ILE K CA  
5989 C C   . ILE K 144 ? 1.04507 0.35565 0.35960 0.00494  -0.00637 -0.00092 156 ILE K C   
5990 O O   . ILE K 144 ? 1.01187 0.31176 0.31603 0.00568  -0.00286 -0.00082 156 ILE K O   
5991 C CB  . ILE K 144 ? 0.98863 0.33682 0.33998 0.00498  0.00964  -0.00065 156 ILE K CB  
5992 C CG1 . ILE K 144 ? 1.04223 0.40758 0.41051 0.00451  0.02097  -0.00047 156 ILE K CG1 
5993 C CG2 . ILE K 144 ? 0.93442 0.29673 0.30014 0.00505  -0.00496 -0.00079 156 ILE K CG2 
5994 C CD1 . ILE K 144 ? 1.01742 0.37547 0.37961 0.00496  0.03790  -0.00021 156 ILE K CD1 
5995 N N   . ARG K 145 ? 1.01692 0.32346 0.32812 0.00465  -0.01996 -0.00112 157 ARG K N   
5996 C CA  . ARG K 145 ? 1.01645 0.30464 0.31083 0.00511  -0.03151 -0.00123 157 ARG K CA  
5997 C C   . ARG K 145 ? 1.00404 0.30245 0.31011 0.00551  -0.04152 -0.00121 157 ARG K C   
5998 O O   . ARG K 145 ? 0.99620 0.27926 0.28807 0.00596  -0.04683 -0.00118 157 ARG K O   
5999 C CB  . ARG K 145 ? 1.02910 0.30931 0.31665 0.00484  -0.04268 -0.00142 157 ARG K CB  
6000 C CG  . ARG K 145 ? 1.05317 0.32516 0.33099 0.00419  -0.03362 -0.00139 157 ARG K CG  
6001 C CD  . ARG K 145 ? 1.08455 0.33234 0.33744 0.00424  -0.02237 -0.00130 157 ARG K CD  
6002 N NE  . ARG K 145 ? 1.08279 0.30814 0.31458 0.00484  -0.03167 -0.00141 157 ARG K NE  
6003 C CZ  . ARG K 145 ? 1.09045 0.29205 0.29823 0.00509  -0.02480 -0.00134 157 ARG K CZ  
6004 N NH1 . ARG K 145 ? 1.09454 0.29094 0.29603 0.00482  -0.00822 -0.00118 157 ARG K NH1 
6005 N NH2 . ARG K 145 ? 1.09129 0.27347 0.28101 0.00564  -0.03476 -0.00143 157 ARG K NH2 
6006 N N   . ALA K 146 ? 0.97149 0.29470 0.30252 0.00528  -0.04429 -0.00121 158 ALA K N   
6007 C CA  . ALA K 146 ? 0.95528 0.28962 0.29904 0.00543  -0.05303 -0.00114 158 ALA K CA  
6008 C C   . ALA K 146 ? 0.93624 0.29759 0.30615 0.00513  -0.04944 -0.00109 158 ALA K C   
6009 O O   . ALA K 146 ? 0.93456 0.30638 0.31383 0.00476  -0.04516 -0.00116 158 ALA K O   
6010 C CB  . ALA K 146 ? 0.97478 0.30509 0.31811 0.00542  -0.07084 -0.00126 158 ALA K CB  
6011 N N   . ALA K 147 ? 0.89463 0.26653 0.27561 0.00523  -0.05149 -0.00094 159 ALA K N   
6012 C CA  . ALA K 147 ? 0.84017 0.23675 0.24502 0.00498  -0.04797 -0.00089 159 ALA K CA  
6013 C C   . ALA K 147 ? 0.88554 0.29082 0.30084 0.00487  -0.05655 -0.00072 159 ALA K C   
6014 O O   . ALA K 147 ? 0.86356 0.25525 0.26619 0.00510  -0.06017 -0.00057 159 ALA K O   
6015 C CB  . ALA K 147 ? 0.80054 0.20065 0.20634 0.00535  -0.03075 -0.00077 159 ALA K CB  
6016 N N   . ALA K 148 ? 0.84685 0.27440 0.28491 0.00444  -0.05949 -0.00070 160 ALA K N   
6017 C CA  . ALA K 148 ? 0.83720 0.27510 0.28738 0.00410  -0.06698 -0.00048 160 ALA K CA  
6018 C C   . ALA K 148 ? 0.80832 0.26998 0.28106 0.00381  -0.06225 -0.00044 160 ALA K C   
6019 O O   . ALA K 148 ? 0.78628 0.25946 0.27006 0.00363  -0.06080 -0.00062 160 ALA K O   
6020 C CB  . ALA K 148 ? 0.80649 0.24301 0.25990 0.00367  -0.08399 -0.00046 160 ALA K CB  
6021 N N   . LEU K 149 ? 0.79171 0.25990 0.27049 0.00377  -0.06031 -0.00020 161 LEU K N   
6022 C CA  . LEU K 149 ? 0.73859 0.22805 0.23763 0.00351  -0.05640 -0.00013 161 LEU K CA  
6023 C C   . LEU K 149 ? 0.73759 0.23594 0.24831 0.00266  -0.06844 0.00012  161 LEU K C   
6024 O O   . LEU K 149 ? 0.75867 0.24663 0.26016 0.00250  -0.07344 0.00029  161 LEU K O   
6025 C CB  . LEU K 149 ? 0.73485 0.22423 0.23089 0.00435  -0.04188 -0.00004 161 LEU K CB  
6026 C CG  . LEU K 149 ? 0.71104 0.22061 0.22620 0.00430  -0.03700 0.00005  161 LEU K CG  
6027 C CD1 . LEU K 149 ? 0.68633 0.21074 0.21560 0.00411  -0.03284 -0.00017 161 LEU K CD1 
6028 C CD2 . LEU K 149 ? 0.70590 0.21136 0.21522 0.00546  -0.02456 0.00020  161 LEU K CD2 
6029 N N   . THR K 150 ? 0.70523 0.22216 0.23591 0.00205  -0.07308 0.00012  162 THR K N   
6030 C CA  . THR K 150 ? 0.68849 0.21532 0.23258 0.00109  -0.08444 0.00034  162 THR K CA  
6031 C C   . THR K 150 ? 0.66811 0.21349 0.22882 0.00074  -0.07884 0.00041  162 THR K C   
6032 O O   . THR K 150 ? 0.64040 0.19701 0.21032 0.00103  -0.07178 0.00030  162 THR K O   
6033 C CB  . THR K 150 ? 0.68926 0.22089 0.24316 0.00074  -0.09715 0.00029  162 THR K CB  
6034 O OG1 . THR K 150 ? 0.72789 0.24115 0.26545 0.00117  -0.10289 0.00017  162 THR K OG1 
6035 C CG2 . THR K 150 ? 0.68844 0.23077 0.25794 -0.00032 -0.10850 0.00050  162 THR K CG2 
6036 N N   . VAL K 151 ? 0.69757 0.24525 0.26127 0.00005  -0.08202 0.00053  163 VAL K N   
6037 C CA  . VAL K 151 ? 0.67162 0.23568 0.25032 -0.00045 -0.07827 0.00047  163 VAL K CA  
6038 C C   . VAL K 151 ? 0.68430 0.25421 0.27368 -0.00200 -0.09117 0.00055  163 VAL K C   
6039 O O   . VAL K 151 ? 0.71780 0.27635 0.29772 -0.00252 -0.09689 0.00065  163 VAL K O   
6040 C CB  . VAL K 151 ? 0.70021 0.25954 0.26998 0.00040  -0.06606 0.00036  163 VAL K CB  
6041 C CG1 . VAL K 151 ? 0.66272 0.23709 0.24678 -0.00019 -0.06397 0.00014  163 VAL K CG1 
6042 C CG2 . VAL K 151 ? 0.66812 0.22296 0.23014 0.00193  -0.05258 0.00036  163 VAL K CG2 
6043 N N   . ALA K 152 ? 0.66763 0.25637 0.27789 -0.00290 -0.09550 0.00008  164 ALA K N   
6044 C CA  . ALA K 152 ? 0.62740 0.22769 0.25360 -0.00486 -0.10627 -0.00119 164 ALA K CA  
6045 C C   . ALA K 152 ? 0.63647 0.26018 0.28586 -0.00605 -0.10356 -0.00278 164 ALA K C   
6046 O O   . ALA K 152 ? 0.59728 0.23102 0.25589 -0.00547 -0.10027 -0.00276 164 ALA K O   
6047 C CB  . ALA K 152 ? 0.65880 0.25717 0.28948 -0.00505 -0.11914 -0.00087 164 ALA K CB  
6048 N N   . GLN K 153 ? 0.59782 0.22930 0.25642 -0.00785 -0.10496 -0.00424 165 GLN K N   
6049 C CA  . GLN K 153 ? 0.59789 0.24981 0.27813 -0.00923 -0.10174 -0.00598 165 GLN K CA  
6050 C C   . GLN K 153 ? 0.61050 0.27821 0.31257 -0.01068 -0.11131 -0.00655 165 GLN K C   
6051 O O   . GLN K 153 ? 0.58999 0.25565 0.29471 -0.01152 -0.12200 -0.00633 165 GLN K O   
6052 C CB  . GLN K 153 ? 0.59332 0.24703 0.27600 -0.01082 -0.09997 -0.00731 165 GLN K CB  
6053 C CG  . GLN K 153 ? 0.57237 0.24586 0.27764 -0.01247 -0.09649 -0.00905 165 GLN K CG  
6054 C CD  . GLN K 153 ? 0.60593 0.27984 0.31278 -0.01402 -0.09456 -0.01021 165 GLN K CD  
6055 O OE1 . GLN K 153 ? 0.58085 0.24264 0.27531 -0.01449 -0.09847 -0.00999 165 GLN K OE1 
6056 N NE2 . GLN K 153 ? 0.55057 0.23771 0.27249 -0.01477 -0.08851 -0.01135 165 GLN K NE2 
6057 N N   . ILE K 154 ? 0.55675 0.24021 0.27507 -0.01085 -0.10710 -0.00735 166 ILE K N   
6058 C CA  . ILE K 154 ? 0.58009 0.28122 0.32191 -0.01224 -0.11423 -0.00810 166 ILE K CA  
6059 C C   . ILE K 154 ? 0.60232 0.31668 0.36090 -0.01491 -0.11347 -0.00971 166 ILE K C   
6060 O O   . ILE K 154 ? 0.61676 0.33692 0.37986 -0.01507 -0.10444 -0.01047 166 ILE K O   
6061 C CB  . ILE K 154 ? 0.56151 0.27133 0.31108 -0.01097 -0.10989 -0.00799 166 ILE K CB  
6062 C CG1 . ILE K 154 ? 0.60189 0.29726 0.33315 -0.00844 -0.10925 -0.00621 166 ILE K CG1 
6063 C CG2 . ILE K 154 ? 0.58233 0.31103 0.35689 -0.01228 -0.11673 -0.00879 166 ILE K CG2 
6064 C CD1 . ILE K 154 ? 0.60540 0.28885 0.32738 -0.00787 -0.11942 -0.00503 166 ILE K CD1 
6065 N N   . SER K 155 ? 0.64437 0.36317 0.41262 -0.01704 -0.12249 -0.01015 167 SER K N   
6066 C CA  . SER K 155 ? 0.65178 0.38089 0.43371 -0.01995 -0.12156 -0.01147 167 SER K CA  
6067 C C   . SER K 155 ? 0.65128 0.39250 0.45270 -0.02254 -0.13139 -0.01198 167 SER K C   
6068 O O   . SER K 155 ? 0.68278 0.42460 0.48785 -0.02177 -0.13936 -0.01140 167 SER K O   
6069 C CB  . SER K 155 ? 0.63345 0.34835 0.39804 -0.02016 -0.11811 -0.01156 167 SER K CB  
6070 O OG  . SER K 155 ? 0.65505 0.35544 0.40526 -0.01976 -0.12562 -0.01071 167 SER K OG  
6071 N N   . THR L 8   ? 1.12486 0.96270 1.04772 -0.03517 -0.12653 -0.01526 20  THR L N   
6072 C CA  . THR L 8   ? 1.10099 0.93901 1.02059 -0.03434 -0.11753 -0.01517 20  THR L CA  
6073 C C   . THR L 8   ? 1.04989 0.88120 0.95689 -0.02980 -0.11441 -0.01406 20  THR L C   
6074 O O   . THR L 8   ? 1.12148 0.96417 1.03799 -0.02748 -0.10859 -0.01279 20  THR L O   
6075 C CB  . THR L 8   ? 1.17166 1.03086 1.11497 -0.03516 -0.11233 -0.01444 20  THR L CB  
6076 O OG1 . THR L 8   ? 1.16013 1.03033 1.11870 -0.03506 -0.11890 -0.01489 20  THR L OG1 
6077 C CG2 . THR L 8   ? 1.22457 1.08851 1.17674 -0.03951 -0.11107 -0.01497 20  THR L CG2 
6078 N N   . LEU L 9   ? 0.88460 0.69701 0.76979 -0.02863 -0.11816 -0.01447 21  LEU L N   
6079 C CA  . LEU L 9   ? 0.77960 0.58153 0.64852 -0.02480 -0.11497 -0.01345 21  LEU L CA  
6080 C C   . LEU L 9   ? 0.73076 0.53922 0.60745 -0.02293 -0.12026 -0.01296 21  LEU L C   
6081 O O   . LEU L 9   ? 0.66376 0.48969 0.55980 -0.02245 -0.11754 -0.01231 21  LEU L O   
6082 C CB  . LEU L 9   ? 0.74719 0.55268 0.61476 -0.02255 -0.10170 -0.01191 21  LEU L CB  
6083 C CG  . LEU L 9   ? 0.70257 0.49678 0.55271 -0.01896 -0.09564 -0.01068 21  LEU L CG  
6084 C CD1 . LEU L 9   ? 0.66849 0.43998 0.49320 -0.01876 -0.09794 -0.01155 21  LEU L CD1 
6085 C CD2 . LEU L 9   ? 0.68220 0.48435 0.53719 -0.01725 -0.08311 -0.00927 21  LEU L CD2 
6086 N N   . PRO L 10  ? 0.64563 0.44121 0.50809 -0.02121 -0.12675 -0.01265 22  PRO L N   
6087 C CA  . PRO L 10  ? 0.63395 0.43518 0.50407 -0.01916 -0.13244 -0.01205 22  PRO L CA  
6088 C C   . PRO L 10  ? 0.57985 0.38788 0.45356 -0.01677 -0.12473 -0.01102 22  PRO L C   
6089 O O   . PRO L 10  ? 0.57820 0.38423 0.44506 -0.01574 -0.11413 -0.00992 22  PRO L O   
6090 C CB  . PRO L 10  ? 0.61233 0.39532 0.46226 -0.01711 -0.13791 -0.01098 22  PRO L CB  
6091 C CG  . PRO L 10  ? 0.64553 0.41282 0.47500 -0.01766 -0.13323 -0.01094 22  PRO L CG  
6092 C CD  . PRO L 10  ? 0.67535 0.45187 0.51553 -0.02058 -0.12844 -0.01212 22  PRO L CD  
6093 N N   . ALA L 11  ? 0.55896 0.37768 0.44644 -0.01539 -0.12880 -0.01077 23  ALA L N   
6094 C CA  . ALA L 11  ? 0.55777 0.38284 0.44857 -0.01251 -0.12133 -0.00911 23  ALA L CA  
6095 C C   . ALA L 11  ? 0.53294 0.33964 0.40033 -0.01011 -0.12081 -0.00797 23  ALA L C   
6096 O O   . ALA L 11  ? 0.49930 0.29132 0.35245 -0.00995 -0.12977 -0.00854 23  ALA L O   
6097 C CB  . ALA L 11  ? 0.52478 0.36526 0.43602 -0.01147 -0.12600 -0.00932 23  ALA L CB  
6098 N N   . PHE L 12  ? 0.51600 0.32304 0.37908 -0.00841 -0.11027 -0.00633 24  PHE L N   
6099 C CA  . PHE L 12  ? 0.53942 0.32981 0.38115 -0.00635 -0.10824 -0.00502 24  PHE L CA  
6100 C C   . PHE L 12  ? 0.52273 0.32033 0.36886 -0.00465 -0.09782 -0.00321 24  PHE L C   
6101 O O   . PHE L 12  ? 0.47337 0.28668 0.33589 -0.00511 -0.09112 -0.00304 24  PHE L O   
6102 C CB  . PHE L 12  ? 0.51630 0.28811 0.33533 -0.00707 -0.10577 -0.00529 24  PHE L CB  
6103 C CG  . PHE L 12  ? 0.55207 0.32918 0.37467 -0.00818 -0.09583 -0.00540 24  PHE L CG  
6104 C CD1 . PHE L 12  ? 0.49693 0.27690 0.31870 -0.00684 -0.08385 -0.00390 24  PHE L CD1 
6105 C CD2 . PHE L 12  ? 0.53285 0.31151 0.35949 -0.01058 -0.09880 -0.00700 24  PHE L CD2 
6106 C CE1 . PHE L 12  ? 0.51371 0.29836 0.33908 -0.00748 -0.07539 -0.00401 24  PHE L CE1 
6107 C CE2 . PHE L 12  ? 0.53028 0.31279 0.35946 -0.01132 -0.09001 -0.00704 24  PHE L CE2 
6108 C CZ  . PHE L 12  ? 0.50749 0.29298 0.33601 -0.00956 -0.07848 -0.00555 24  PHE L CZ  
6109 N N   . GLY L 13  ? 0.51653 0.30167 0.34720 -0.00283 -0.09683 -0.00184 25  GLY L N   
6110 C CA  . GLY L 13  ? 0.45290 0.24149 0.28419 -0.00159 -0.08675 -0.00003 25  GLY L CA  
6111 C C   . GLY L 13  ? 0.49416 0.26310 0.30160 -0.00043 -0.08455 0.00139  25  GLY L C   
6112 O O   . GLY L 13  ? 0.48680 0.24206 0.28078 0.00022  -0.09319 0.00128  25  GLY L O   
6113 N N   . PHE L 14  ? 0.47457 0.24144 0.27628 -0.00021 -0.07306 0.00275  26  PHE L N   
6114 C CA  . PHE L 14  ? 0.51572 0.26475 0.29565 0.00065  -0.06900 0.00434  26  PHE L CA  
6115 C C   . PHE L 14  ? 0.49706 0.25442 0.28466 0.00110  -0.05942 0.00614  26  PHE L C   
6116 O O   . PHE L 14  ? 0.47628 0.24560 0.27567 0.00059  -0.05085 0.00624  26  PHE L O   
6117 C CB  . PHE L 14  ? 0.49713 0.23089 0.25782 0.00016  -0.06384 0.00401  26  PHE L CB  
6118 C CG  . PHE L 14  ? 0.51513 0.22963 0.25234 0.00089  -0.05871 0.00562  26  PHE L CG  
6119 C CD1 . PHE L 14  ? 0.54444 0.24231 0.26423 0.00156  -0.06697 0.00609  26  PHE L CD1 
6120 C CD2 . PHE L 14  ? 0.52526 0.23797 0.25775 0.00093  -0.04553 0.00670  26  PHE L CD2 
6121 C CE1 . PHE L 14  ? 0.54379 0.22505 0.24228 0.00190  -0.06147 0.00703  26  PHE L CE1 
6122 C CE2 . PHE L 14  ? 0.54526 0.24019 0.25626 0.00134  -0.03983 0.00824  26  PHE L CE2 
6123 C CZ  . PHE L 14  ? 0.55738 0.23751 0.25162 0.00168  -0.04763 0.00802  26  PHE L CZ  
6124 N N   . ALA L 15  ? 0.48933 0.23986 0.27005 0.00202  -0.06127 0.00757  27  ALA L N   
6125 C CA  . ALA L 15  ? 0.48470 0.24276 0.27324 0.00222  -0.05394 0.00925  27  ALA L CA  
6126 C C   . ALA L 15  ? 0.49880 0.23793 0.26543 0.00247  -0.05057 0.01119  27  ALA L C   
6127 O O   . ALA L 15  ? 0.52110 0.24624 0.27363 0.00331  -0.05875 0.01145  27  ALA L O   
6128 C CB  . ALA L 15  ? 0.49352 0.26510 0.29991 0.00306  -0.06057 0.00896  27  ALA L CB  
6129 N N   . PHE L 16  ? 0.49300 0.23145 0.25686 0.00174  -0.03873 0.01260  28  PHE L N   
6130 C CA  . PHE L 16  ? 0.53817 0.25783 0.28036 0.00160  -0.03435 0.01453  28  PHE L CA  
6131 C C   . PHE L 16  ? 0.52976 0.25573 0.27892 0.00072  -0.02437 0.01643  28  PHE L C   
6132 O O   . PHE L 16  ? 0.48989 0.23396 0.25916 0.00019  -0.01933 0.01617  28  PHE L O   
6133 C CB  . PHE L 16  ? 0.51702 0.22218 0.24017 0.00128  -0.02902 0.01397  28  PHE L CB  
6134 C CG  . PHE L 16  ? 0.53320 0.24634 0.26398 0.00070  -0.01751 0.01406  28  PHE L CG  
6135 C CD1 . PHE L 16  ? 0.54259 0.26745 0.28617 0.00080  -0.01881 0.01213  28  PHE L CD1 
6136 C CD2 . PHE L 16  ? 0.55545 0.26479 0.28096 0.00002  -0.00527 0.01578  28  PHE L CD2 
6137 C CE1 . PHE L 16  ? 0.52564 0.25840 0.27677 0.00062  -0.00850 0.01191  28  PHE L CE1 
6138 C CE2 . PHE L 16  ? 0.55210 0.27026 0.28637 -0.00019 0.00522  0.01547  28  PHE L CE2 
6139 C CZ  . PHE L 16  ? 0.52632 0.25600 0.27318 0.00030  0.00333  0.01353  28  PHE L CZ  
6140 N N   . ASN L 17  ? 0.49452 0.20780 0.22829 0.00033  -0.02153 0.01747  29  ASN L N   
6141 C CA  . ASN L 17  ? 0.52396 0.23941 0.26002 -0.00102 -0.01120 0.01927  29  ASN L CA  
6142 C C   . ASN L 17  ? 0.52389 0.22611 0.24181 -0.00179 -0.00213 0.01905  29  ASN L C   
6143 O O   . ASN L 17  ? 0.55694 0.24468 0.25707 -0.00154 -0.00532 0.01812  29  ASN L O   
6144 C CB  . ASN L 17  ? 0.53873 0.25408 0.27645 -0.00093 -0.01606 0.02008  29  ASN L CB  
6145 C CG  . ASN L 17  ? 0.56465 0.28559 0.30976 -0.00267 -0.00643 0.02203  29  ASN L CG  
6146 O OD1 . ASN L 17  ? 0.59712 0.31559 0.33793 -0.00410 0.00457  0.02271  29  ASN L OD1 
6147 N ND2 . ASN L 17  ? 0.52422 0.25295 0.28124 -0.00254 -0.01048 0.02281  29  ASN L ND2 
6148 N N   . ALA L 18  ? 0.54806 0.25508 0.27089 -0.00260 0.00923  0.01969  30  ALA L N   
6149 C CA  . ALA L 18  ? 0.57721 0.27426 0.28680 -0.00332 0.02015  0.01959  30  ALA L CA  
6150 C C   . ALA L 18  ? 0.59266 0.29951 0.31481 -0.00497 0.03175  0.02149  30  ALA L C   
6151 O O   . ALA L 18  ? 0.63735 0.34075 0.35493 -0.00547 0.04263  0.02144  30  ALA L O   
6152 C CB  . ALA L 18  ? 0.60342 0.29480 0.30485 -0.00232 0.02315  0.01796  30  ALA L CB  
6153 N N   . SER L 19  ? 0.57548 0.29447 0.31395 -0.00580 0.02951  0.02296  31  SER L N   
6154 C CA  . SER L 19  ? 0.55798 0.28772 0.31073 -0.00767 0.03924  0.02467  31  SER L CA  
6155 C C   . SER L 19  ? 0.62217 0.35056 0.37501 -0.00935 0.03958  0.02598  31  SER L C   
6156 O O   . SER L 19  ? 0.63754 0.37131 0.39804 -0.01136 0.04895  0.02721  31  SER L O   
6157 C CB  . SER L 19  ? 0.60869 0.35725 0.38453 -0.00748 0.03762  0.02459  31  SER L CB  
6158 O OG  . SER L 19  ? 0.56000 0.31416 0.34245 -0.00629 0.02550  0.02347  31  SER L OG  
6159 N N   . ALA L 20  ? 0.59293 0.31467 0.33831 -0.00862 0.02965  0.02572  32  ALA L N   
6160 C CA  . ALA L 20  ? 0.59864 0.31773 0.34277 -0.01014 0.03021  0.02696  32  ALA L CA  
6161 C C   . ALA L 20  ? 0.57258 0.27832 0.30068 -0.00885 0.02058  0.02618  32  ALA L C   
6162 O O   . ALA L 20  ? 0.59467 0.30059 0.32286 -0.00676 0.00977  0.02508  32  ALA L O   
6163 C CB  . ALA L 20  ? 0.57249 0.30611 0.33678 -0.01099 0.02842  0.02814  32  ALA L CB  
6164 N N   . PRO L 21  ? 0.59872 0.29292 0.31360 -0.01003 0.02391  0.02664  33  PRO L N   
6165 C CA  . PRO L 21  ? 0.62442 0.30679 0.32588 -0.00885 0.01429  0.02605  33  PRO L CA  
6166 C C   . PRO L 21  ? 0.60580 0.29715 0.32053 -0.00829 0.00650  0.02683  33  PRO L C   
6167 O O   . PRO L 21  ? 0.61553 0.31960 0.34714 -0.00957 0.01035  0.02809  33  PRO L O   
6168 C CB  . PRO L 21  ? 0.60807 0.27744 0.29470 -0.01075 0.02192  0.02665  33  PRO L CB  
6169 C CG  . PRO L 21  ? 0.65410 0.33347 0.35343 -0.01331 0.03443  0.02815  33  PRO L CG  
6170 C CD  . PRO L 21  ? 0.61495 0.30627 0.32690 -0.01248 0.03662  0.02760  33  PRO L CD  
6171 N N   . GLN L 22  ? 0.59077 0.27530 0.29807 -0.00619 -0.00486 0.02583  34  GLN L N   
6172 C CA  . GLN L 22  ? 0.58569 0.27672 0.30367 -0.00505 -0.01293 0.02620  34  GLN L CA  
6173 C C   . GLN L 22  ? 0.59555 0.27237 0.29783 -0.00389 -0.02035 0.02564  34  GLN L C   
6174 O O   . GLN L 22  ? 0.57470 0.23922 0.26103 -0.00285 -0.02452 0.02419  34  GLN L O   
6175 C CB  . GLN L 22  ? 0.57792 0.28096 0.31068 -0.00273 -0.02140 0.02509  34  GLN L CB  
6176 C CG  . GLN L 22  ? 0.57044 0.26656 0.29321 -0.00076 -0.02912 0.02311  34  GLN L CG  
6177 C CD  . GLN L 22  ? 0.56971 0.27838 0.30789 0.00091  -0.03538 0.02208  34  GLN L CD  
6178 O OE1 . GLN L 22  ? 0.51339 0.23078 0.26471 0.00254  -0.04259 0.02179  34  GLN L OE1 
6179 N NE2 . GLN L 22  ? 0.51433 0.22372 0.25102 0.00061  -0.03247 0.02138  34  GLN L NE2 
6180 N N   . PHE L 23  ? 0.57136 0.24897 0.27751 -0.00414 -0.02197 0.02668  35  PHE L N   
6181 C CA  . PHE L 23  ? 0.60662 0.27138 0.29922 -0.00269 -0.02991 0.02609  35  PHE L CA  
6182 C C   . PHE L 23  ? 0.60611 0.27541 0.30550 0.00082  -0.04318 0.02437  35  PHE L C   
6183 O O   . PHE L 23  ? 0.58159 0.26560 0.29969 0.00194  -0.04597 0.02428  35  PHE L O   
6184 C CB  . PHE L 23  ? 0.61046 0.27364 0.30421 -0.00409 -0.02719 0.02774  35  PHE L CB  
6185 C CG  . PHE L 23  ? 0.59461 0.25219 0.28111 -0.00774 -0.01460 0.02933  35  PHE L CG  
6186 C CD1 . PHE L 23  ? 0.63500 0.27601 0.30049 -0.00862 -0.01129 0.02898  35  PHE L CD1 
6187 C CD2 . PHE L 23  ? 0.61894 0.28781 0.32012 -0.01036 -0.00603 0.03097  35  PHE L CD2 
6188 C CE1 . PHE L 23  ? 0.67527 0.31144 0.33493 -0.01192 0.00077  0.03028  35  PHE L CE1 
6189 C CE2 . PHE L 23  ? 0.65141 0.31611 0.34762 -0.01385 0.00564  0.03231  35  PHE L CE2 
6190 C CZ  . PHE L 23  ? 0.64488 0.29344 0.32054 -0.01456 0.00928  0.03198  35  PHE L CZ  
6191 N N   . ALA L 24  ? 0.59197 0.24849 0.27648 0.00250  -0.05129 0.02279  36  ALA L N   
6192 C CA  . ALA L 24  ? 0.60174 0.26198 0.29305 0.00579  -0.06440 0.02099  36  ALA L CA  
6193 C C   . ALA L 24  ? 0.62283 0.28825 0.32415 0.00729  -0.06901 0.02149  36  ALA L C   
6194 O O   . ALA L 24  ? 0.55220 0.20999 0.24572 0.00617  -0.06559 0.02274  36  ALA L O   
6195 C CB  . ALA L 24  ? 0.61651 0.26043 0.28904 0.00695  -0.07213 0.01906  36  ALA L CB  
6196 N N   . SER L 25  ? 0.62285 0.30102 0.34150 0.00989  -0.07672 0.02038  37  SER L N   
6197 C CA  . SER L 25  ? 0.59832 0.28282 0.32852 0.01195  -0.08164 0.02035  37  SER L CA  
6198 C C   . SER L 25  ? 0.59273 0.28134 0.33084 0.01566  -0.09437 0.01792  37  SER L C   
6199 O O   . SER L 25  ? 0.57830 0.27465 0.32472 0.01634  -0.09740 0.01669  37  SER L O   
6200 C CB  . SER L 25  ? 0.62039 0.32041 0.36930 0.01093  -0.07486 0.02158  37  SER L CB  
6201 O OG  . SER L 25  ? 0.68344 0.39323 0.44791 0.01378  -0.08132 0.02065  37  SER L OG  
6202 N N   . LEU L 26  ? 0.57910 0.26275 0.31538 0.01798  -0.10166 0.01717  38  LEU L N   
6203 C CA  . LEU L 26  ? 0.61290 0.29872 0.35574 0.02152  -0.11400 0.01464  38  LEU L CA  
6204 C C   . LEU L 26  ? 0.59713 0.30201 0.36351 0.02326  -0.11670 0.01346  38  LEU L C   
6205 O O   . LEU L 26  ? 0.57279 0.28950 0.35425 0.02397  -0.11378 0.01397  38  LEU L O   
6206 C CB  . LEU L 26  ? 0.59600 0.27608 0.33679 0.02393  -0.11999 0.01420  38  LEU L CB  
6207 C CG  . LEU L 26  ? 0.64890 0.30844 0.36643 0.02350  -0.12266 0.01424  38  LEU L CG  
6208 C CD1 . LEU L 26  ? 0.62713 0.28231 0.34472 0.02620  -0.12876 0.01382  38  LEU L CD1 
6209 C CD2 . LEU L 26  ? 0.64421 0.29518 0.35234 0.02400  -0.12997 0.01221  38  LEU L CD2 
6210 N N   . PHE L 27  ? 0.56725 0.27435 0.33635 0.02385  -0.12236 0.01173  39  PHE L N   
6211 C CA  . PHE L 27  ? 0.58008 0.30438 0.37105 0.02555  -0.12622 0.01023  39  PHE L CA  
6212 C C   . PHE L 27  ? 0.54822 0.28527 0.35095 0.02392  -0.11713 0.01170  39  PHE L C   
6213 O O   . PHE L 27  ? 0.53926 0.29176 0.36193 0.02554  -0.11863 0.01078  39  PHE L O   
6214 C CB  . PHE L 27  ? 0.58198 0.31409 0.38790 0.02929  -0.13415 0.00844  39  PHE L CB  
6215 C CG  . PHE L 27  ? 0.60139 0.32439 0.40126 0.03123  -0.14475 0.00637  39  PHE L CG  
6216 C CD1 . PHE L 27  ? 0.62125 0.34636 0.42537 0.03142  -0.15114 0.00449  39  PHE L CD1 
6217 C CD2 . PHE L 27  ? 0.62359 0.33505 0.41307 0.03268  -0.14836 0.00633  39  PHE L CD2 
6218 C CE1 . PHE L 27  ? 0.63637 0.35240 0.43533 0.03305  -0.16103 0.00256  39  PHE L CE1 
6219 C CE2 . PHE L 27  ? 0.62374 0.32580 0.40728 0.03450  -0.15836 0.00439  39  PHE L CE2 
6220 C CZ  . PHE L 27  ? 0.65403 0.35848 0.44272 0.03469  -0.16472 0.00250  39  PHE L CZ  
6221 N N   . THR L 28  ? 0.52431 0.25490 0.31514 0.02071  -0.10741 0.01383  40  THR L N   
6222 C CA  . THR L 28  ? 0.53737 0.27832 0.33787 0.01878  -0.09846 0.01516  40  THR L CA  
6223 C C   . THR L 28  ? 0.52407 0.26338 0.31913 0.01702  -0.09640 0.01503  40  THR L C   
6224 O O   . THR L 28  ? 0.53507 0.26088 0.31144 0.01517  -0.09332 0.01561  40  THR L O   
6225 C CB  . THR L 28  ? 0.54866 0.28486 0.34211 0.01618  -0.08819 0.01750  40  THR L CB  
6226 O OG1 . THR L 28  ? 0.59801 0.33315 0.39371 0.01770  -0.09064 0.01759  40  THR L OG1 
6227 C CG2 . THR L 28  ? 0.55311 0.30112 0.35931 0.01431  -0.07958 0.01853  40  THR L CG2 
6228 N N   . PRO L 29  ? 0.55717 0.30911 0.36725 0.01753  -0.09776 0.01420  41  PRO L N   
6229 C CA  . PRO L 29  ? 0.53897 0.28873 0.34340 0.01583  -0.09586 0.01406  41  PRO L CA  
6230 C C   . PRO L 29  ? 0.53280 0.27615 0.32569 0.01268  -0.08393 0.01604  41  PRO L C   
6231 O O   . PRO L 29  ? 0.51189 0.25967 0.30995 0.01147  -0.07603 0.01755  41  PRO L O   
6232 C CB  . PRO L 29  ? 0.50153 0.26805 0.32716 0.01680  -0.09779 0.01321  41  PRO L CB  
6233 C CG  . PRO L 29  ? 0.53957 0.31449 0.37936 0.01993  -0.10559 0.01178  41  PRO L CG  
6234 C CD  . PRO L 29  ? 0.50407 0.27210 0.33648 0.02000  -0.10233 0.01294  41  PRO L CD  
6235 N N   . LEU L 30  ? 0.53228 0.26507 0.30976 0.01132  -0.08260 0.01579  42  LEU L N   
6236 C CA  . LEU L 30  ? 0.54008 0.26698 0.30688 0.00856  -0.07088 0.01732  42  LEU L CA  
6237 C C   . LEU L 30  ? 0.52740 0.26666 0.30800 0.00744  -0.06418 0.01790  42  LEU L C   
6238 O O   . LEU L 30  ? 0.50463 0.25196 0.29579 0.00838  -0.06910 0.01676  42  LEU L O   
6239 C CB  . LEU L 30  ? 0.51422 0.22599 0.26054 0.00778  -0.07139 0.01645  42  LEU L CB  
6240 C CG  . LEU L 30  ? 0.55736 0.25471 0.28804 0.00870  -0.07803 0.01557  42  LEU L CG  
6241 C CD1 . LEU L 30  ? 0.58285 0.26502 0.29326 0.00758  -0.07659 0.01459  42  LEU L CD1 
6242 C CD2 . LEU L 30  ? 0.51461 0.20815 0.24124 0.00801  -0.07262 0.01725  42  LEU L CD2 
6243 N N   . LEU L 31  ? 0.53827 0.27858 0.31871 0.00526  -0.05287 0.01958  43  LEU L N   
6244 C CA  . LEU L 31  ? 0.51305 0.26653 0.30731 0.00385  -0.04520 0.01954  43  LEU L CA  
6245 C C   . LEU L 31  ? 0.50195 0.25022 0.28704 0.00307  -0.04218 0.01894  43  LEU L C   
6246 O O   . LEU L 31  ? 0.51341 0.24661 0.27934 0.00227  -0.03855 0.01969  43  LEU L O   
6247 C CB  . LEU L 31  ? 0.50449 0.26113 0.30215 0.00163  -0.03437 0.02124  43  LEU L CB  
6248 C CG  . LEU L 31  ? 0.53200 0.29164 0.33662 0.00203  -0.03647 0.02198  43  LEU L CG  
6249 C CD1 . LEU L 31  ? 0.57104 0.32895 0.37401 -0.00078 -0.02581 0.02401  43  LEU L CD1 
6250 C CD2 . LEU L 31  ? 0.45918 0.23890 0.28717 0.00335  -0.04056 0.01989  43  LEU L CD2 
6251 N N   . LEU L 32  ? 0.50208 0.26480 0.30199 0.00322  -0.04316 0.01695  44  LEU L N   
6252 C CA  . LEU L 32  ? 0.47044 0.22962 0.26367 0.00263  -0.04084 0.01607  44  LEU L CA  
6253 C C   . LEU L 32  ? 0.49269 0.27053 0.30505 0.00165  -0.03389 0.01516  44  LEU L C   
6254 O O   . LEU L 32  ? 0.45525 0.24625 0.28252 0.00214  -0.03840 0.01338  44  LEU L O   
6255 C CB  . LEU L 32  ? 0.48700 0.24168 0.27621 0.00397  -0.05229 0.01437  44  LEU L CB  
6256 C CG  . LEU L 32  ? 0.53463 0.27126 0.30600 0.00536  -0.06116 0.01516  44  LEU L CG  
6257 C CD1 . LEU L 32  ? 0.50866 0.24713 0.28465 0.00695  -0.07440 0.01324  44  LEU L CD1 
6258 C CD2 . LEU L 32  ? 0.52480 0.24361 0.27232 0.00435  -0.05636 0.01540  44  LEU L CD2 
6259 N N   . PRO L 33  ? 0.49039 0.26985 0.30318 0.00022  -0.02285 0.01641  45  PRO L N   
6260 C CA  . PRO L 33  ? 0.48189 0.27975 0.31420 -0.00051 -0.01679 0.01575  45  PRO L CA  
6261 C C   . PRO L 33  ? 0.51910 0.32002 0.35268 -0.00058 -0.01384 0.01452  45  PRO L C   
6262 O O   . PRO L 33  ? 0.45967 0.27631 0.31026 -0.00079 -0.01138 0.01369  45  PRO L O   
6263 C CB  . PRO L 33  ? 0.51240 0.30966 0.34428 -0.00202 -0.00677 0.01767  45  PRO L CB  
6264 C CG  . PRO L 33  ? 0.50164 0.27815 0.31022 -0.00238 -0.00448 0.01919  45  PRO L CG  
6265 C CD  . PRO L 33  ? 0.50041 0.26607 0.29789 -0.00085 -0.01592 0.01865  45  PRO L CD  
6266 N N   . SER L 34  ? 0.47055 0.25648 0.28629 -0.00035 -0.01409 0.01436  46  SER L N   
6267 C CA  . SER L 34  ? 0.50199 0.28882 0.31697 -0.00042 -0.00930 0.01341  46  SER L CA  
6268 C C   . SER L 34  ? 0.49283 0.27595 0.30366 0.00016  -0.01799 0.01155  46  SER L C   
6269 O O   . SER L 34  ? 0.47425 0.24640 0.27387 0.00064  -0.02651 0.01130  46  SER L O   
6270 C CB  . SER L 34  ? 0.53051 0.30277 0.32801 -0.00075 -0.00017 0.01459  46  SER L CB  
6271 O OG  . SER L 34  ? 0.54491 0.31906 0.34518 -0.00170 0.00747  0.01645  46  SER L OG  
6272 N N   . VAL L 35  ? 0.44025 0.23156 0.25942 0.00006  -0.01585 0.01028  47  VAL L N   
6273 C CA  . VAL L 35  ? 0.46951 0.25947 0.28772 0.00011  -0.02392 0.00842  47  VAL L CA  
6274 C C   . VAL L 35  ? 0.49854 0.28337 0.30982 0.00009  -0.01890 0.00759  47  VAL L C   
6275 O O   . VAL L 35  ? 0.46981 0.25406 0.28111 -0.00020 -0.02458 0.00599  47  VAL L O   
6276 C CB  . VAL L 35  ? 0.48394 0.29233 0.32400 -0.00015 -0.02946 0.00734  47  VAL L CB  
6277 C CG1 . VAL L 35  ? 0.47714 0.28851 0.32234 0.00032  -0.03617 0.00773  47  VAL L CG1 
6278 C CG2 . VAL L 35  ? 0.47185 0.29611 0.32864 -0.00042 -0.02147 0.00761  47  VAL L CG2 
6279 N N   . SER L 36  ? 0.48573 0.26647 0.29113 0.00041  -0.00827 0.00860  48  SER L N   
6280 C CA  . SER L 36  ? 0.50867 0.28632 0.30984 0.00089  -0.00195 0.00782  48  SER L CA  
6281 C C   . SER L 36  ? 0.49759 0.25629 0.27657 0.00145  0.00456  0.00855  48  SER L C   
6282 O O   . SER L 36  ? 0.51616 0.27551 0.29544 0.00164  0.01434  0.00993  48  SER L O   
6283 C CB  . SER L 36  ? 0.49272 0.28729 0.31274 0.00111  0.00577  0.00814  48  SER L CB  
6284 O OG  . SER L 36  ? 0.48695 0.29792 0.32599 0.00054  0.00011  0.00754  48  SER L OG  
6285 N N   . PRO L 37  ? 0.48599 0.22708 0.24507 0.00159  -0.00063 0.00763  49  PRO L N   
6286 C CA  . PRO L 37  ? 0.51897 0.23977 0.25419 0.00212  0.00534  0.00834  49  PRO L CA  
6287 C C   . PRO L 37  ? 0.54313 0.25807 0.27114 0.00319  0.01475  0.00758  49  PRO L C   
6288 O O   . PRO L 37  ? 0.55522 0.25612 0.26658 0.00375  0.02282  0.00837  49  PRO L O   
6289 C CB  . PRO L 37  ? 0.53362 0.23766 0.25037 0.00187  -0.00587 0.00755  49  PRO L CB  
6290 C CG  . PRO L 37  ? 0.54108 0.25639 0.27202 0.00130  -0.01613 0.00585  49  PRO L CG  
6291 C CD  . PRO L 37  ? 0.46710 0.20592 0.22484 0.00102  -0.01358 0.00625  49  PRO L CD  
6292 N N   . ASN L 38  ? 0.53748 0.26191 0.27682 0.00358  0.01417  0.00608  50  ASN L N   
6293 C CA  . ASN L 38  ? 0.53983 0.25689 0.27081 0.00501  0.02220  0.00512  50  ASN L CA  
6294 C C   . ASN L 38  ? 0.54454 0.27058 0.28564 0.00603  0.03525  0.00640  50  ASN L C   
6295 O O   . ASN L 38  ? 0.53127 0.27661 0.29477 0.00592  0.03660  0.00683  50  ASN L O   
6296 C CB  . ASN L 38  ? 0.50717 0.23092 0.24691 0.00503  0.01703  0.00320  50  ASN L CB  
6297 C CG  . ASN L 38  ? 0.53101 0.24382 0.25886 0.00667  0.02347  0.00189  50  ASN L CG  
6298 O OD1 . ASN L 38  ? 0.52513 0.23700 0.25174 0.00833  0.03488  0.00249  50  ASN L OD1 
6299 N ND2 . ASN L 38  ? 0.55457 0.25881 0.27378 0.00624  0.01614  -0.00001 50  ASN L ND2 
6300 N N   . PRO L 39  ? 0.54080 0.25358 0.26647 0.00697  0.04501  0.00703  51  PRO L N   
6301 C CA  . PRO L 39  ? 0.54095 0.26348 0.27835 0.00784  0.05755  0.00821  51  PRO L CA  
6302 C C   . PRO L 39  ? 0.58626 0.31764 0.33503 0.00982  0.06282  0.00699  51  PRO L C   
6303 O O   . PRO L 39  ? 0.59834 0.34493 0.36549 0.01039  0.06965  0.00781  51  PRO L O   
6304 C CB  . PRO L 39  ? 0.55760 0.26110 0.27287 0.00815  0.06616  0.00909  51  PRO L CB  
6305 C CG  . PRO L 39  ? 0.55621 0.23895 0.24704 0.00859  0.06017  0.00752  51  PRO L CG  
6306 C CD  . PRO L 39  ? 0.55976 0.24795 0.25671 0.00730  0.04534  0.00664  51  PRO L CD  
6307 N N   . ASN L 40  ? 0.55257 0.27445 0.29084 0.01088  0.05948  0.00505  52  ASN L N   
6308 C CA  . ASN L 40  ? 0.56803 0.29665 0.31564 0.01300  0.06399  0.00383  52  ASN L CA  
6309 C C   . ASN L 40  ? 0.54438 0.29220 0.31442 0.01226  0.05696  0.00358  52  ASN L C   
6310 O O   . ASN L 40  ? 0.56267 0.32460 0.35007 0.01357  0.06200  0.00382  52  ASN L O   
6311 C CB  . ASN L 40  ? 0.54815 0.25823 0.27518 0.01427  0.06275  0.00177  52  ASN L CB  
6312 C CG  . ASN L 40  ? 0.60108 0.29202 0.30597 0.01569  0.07204  0.00176  52  ASN L CG  
6313 O OD1 . ASN L 40  ? 0.63101 0.32379 0.33776 0.01589  0.08105  0.00335  52  ASN L OD1 
6314 N ND2 . ASN L 40  ? 0.60764 0.27938 0.29086 0.01655  0.07014  -0.00008 52  ASN L ND2 
6315 N N   . ILE L 41  ? 0.53601 0.28396 0.30551 0.01025  0.04530  0.00303  53  ILE L N   
6316 C CA  . ILE L 41  ? 0.54744 0.31085 0.33517 0.00938  0.03839  0.00252  53  ILE L CA  
6317 C C   . ILE L 41  ? 0.53983 0.31114 0.33541 0.00706  0.03018  0.00340  53  ILE L C   
6318 O O   . ILE L 41  ? 0.53829 0.30360 0.32703 0.00558  0.02048  0.00256  53  ILE L O   
6319 C CB  . ILE L 41  ? 0.50581 0.26061 0.28504 0.00931  0.03244  0.00051  53  ILE L CB  
6320 C CG1 . ILE L 41  ? 0.53400 0.27814 0.30250 0.01199  0.04100  -0.00048 53  ILE L CG1 
6321 C CG2 . ILE L 41  ? 0.51972 0.29020 0.31770 0.00819  0.02642  0.00014  53  ILE L CG2 
6322 C CD1 . ILE L 41  ? 0.53979 0.27118 0.29538 0.01182  0.03533  -0.00259 53  ILE L CD1 
6323 N N   . PRO L 42  ? 0.55874 0.34276 0.36820 0.00675  0.03361  0.00500  54  PRO L N   
6324 C CA  . PRO L 42  ? 0.49833 0.28846 0.31393 0.00488  0.02632  0.00579  54  PRO L CA  
6325 C C   . PRO L 42  ? 0.52142 0.32433 0.35191 0.00376  0.01776  0.00495  54  PRO L C   
6326 O O   . PRO L 42  ? 0.57620 0.39187 0.42162 0.00418  0.01987  0.00481  54  PRO L O   
6327 C CB  . PRO L 42  ? 0.55007 0.35053 0.37723 0.00494  0.03357  0.00757  54  PRO L CB  
6328 C CG  . PRO L 42  ? 0.56227 0.35724 0.38387 0.00669  0.04489  0.00784  54  PRO L CG  
6329 C CD  . PRO L 42  ? 0.53688 0.32807 0.35498 0.00814  0.04462  0.00615  54  PRO L CD  
6330 N N   . VAL L 43  ? 0.49930 0.29837 0.32549 0.00238  0.00809  0.00441  55  VAL L N   
6331 C CA  . VAL L 43  ? 0.47366 0.28506 0.31447 0.00106  -0.00002 0.00368  55  VAL L CA  
6332 C C   . VAL L 43  ? 0.48874 0.29707 0.32624 0.00006  -0.00828 0.00384  55  VAL L C   
6333 O O   . VAL L 43  ? 0.49783 0.29028 0.31739 0.00017  -0.01065 0.00380  55  VAL L O   
6334 C CB  . VAL L 43  ? 0.52672 0.33505 0.36539 0.00061  -0.00371 0.00201  55  VAL L CB  
6335 C CG1 . VAL L 43  ? 0.48970 0.28068 0.30958 -0.00003 -0.01023 0.00087  55  VAL L CG1 
6336 C CG2 . VAL L 43  ? 0.50987 0.33379 0.36698 -0.00082 -0.00920 0.00152  55  VAL L CG2 
6337 N N   . PRO L 44  ? 0.48891 0.31119 0.34241 -0.00067 -0.01250 0.00409  56  PRO L N   
6338 C CA  . PRO L 44  ? 0.49086 0.31039 0.34206 -0.00119 -0.02083 0.00410  56  PRO L CA  
6339 C C   . PRO L 44  ? 0.47765 0.28864 0.32089 -0.00205 -0.03006 0.00254  56  PRO L C   
6340 O O   . PRO L 44  ? 0.45957 0.27698 0.31115 -0.00304 -0.03302 0.00134  56  PRO L O   
6341 C CB  . PRO L 44  ? 0.47683 0.31476 0.34901 -0.00159 -0.02252 0.00432  56  PRO L CB  
6342 C CG  . PRO L 44  ? 0.48736 0.33528 0.36955 -0.00115 -0.01334 0.00506  56  PRO L CG  
6343 C CD  . PRO L 44  ? 0.49324 0.33367 0.36690 -0.00078 -0.00945 0.00442  56  PRO L CD  
6344 N N   . VAL L 45  ? 0.47515 0.27078 0.30154 -0.00181 -0.03474 0.00258  57  VAL L N   
6345 C CA  . VAL L 45  ? 0.48516 0.27105 0.30258 -0.00270 -0.04447 0.00103  57  VAL L CA  
6346 C C   . VAL L 45  ? 0.49580 0.29145 0.32643 -0.00322 -0.05398 0.00065  57  VAL L C   
6347 O O   . VAL L 45  ? 0.47792 0.26599 0.30114 -0.00268 -0.06048 0.00092  57  VAL L O   
6348 C CB  . VAL L 45  ? 0.52498 0.28841 0.31665 -0.00210 -0.04534 0.00112  57  VAL L CB  
6349 C CG1 . VAL L 45  ? 0.47398 0.22734 0.25668 -0.00319 -0.05578 -0.00065 57  VAL L CG1 
6350 C CG2 . VAL L 45  ? 0.52326 0.27892 0.30408 -0.00122 -0.03404 0.00152  57  VAL L CG2 
6351 N N   . ILE L 46  ? 0.46150 0.27431 0.31228 -0.00414 -0.05455 0.00002  58  ILE L N   
6352 C CA  . ILE L 46  ? 0.45859 0.28464 0.32636 -0.00450 -0.06126 -0.00041 58  ILE L CA  
6353 C C   . ILE L 46  ? 0.50079 0.33536 0.38028 -0.00645 -0.06528 -0.00196 58  ILE L C   
6354 O O   . ILE L 46  ? 0.52126 0.36187 0.40644 -0.00717 -0.05931 -0.00203 58  ILE L O   
6355 C CB  . ILE L 46  ? 0.47725 0.31781 0.35980 -0.00365 -0.05525 0.00074  58  ILE L CB  
6356 C CG1 . ILE L 46  ? 0.44271 0.27516 0.31459 -0.00219 -0.05108 0.00236  58  ILE L CG1 
6357 C CG2 . ILE L 46  ? 0.49291 0.34733 0.39337 -0.00384 -0.06155 0.00002  58  ILE L CG2 
6358 C CD1 . ILE L 46  ? 0.44383 0.26838 0.30885 -0.00136 -0.05933 0.00246  58  ILE L CD1 
6359 N N   . ASN L 47  ? 0.49823 0.33326 0.38169 -0.00735 -0.07539 -0.00315 59  ASN L N   
6360 C CA  . ASN L 47  ? 0.53239 0.37734 0.42964 -0.00962 -0.07909 -0.00454 59  ASN L CA  
6361 C C   . ASN L 47  ? 0.49660 0.35040 0.40747 -0.00981 -0.08794 -0.00534 59  ASN L C   
6362 O O   . ASN L 47  ? 0.51044 0.35505 0.41370 -0.00957 -0.09683 -0.00596 59  ASN L O   
6363 C CB  . ASN L 47  ? 0.50206 0.33464 0.38701 -0.01140 -0.08254 -0.00572 59  ASN L CB  
6364 C CG  . ASN L 47  ? 0.55919 0.40191 0.45871 -0.01422 -0.08591 -0.00702 59  ASN L CG  
6365 O OD1 . ASN L 47  ? 0.56955 0.42619 0.48385 -0.01485 -0.08040 -0.00669 59  ASN L OD1 
6366 N ND2 . ASN L 47  ? 0.57774 0.41335 0.47321 -0.01612 -0.09515 -0.00846 59  ASN L ND2 
6367 N N   . ASP L 48  ? 0.47354 0.34475 0.40428 -0.01013 -0.08558 -0.00539 60  ASP L N   
6368 C CA  . ASP L 48  ? 0.49301 0.37498 0.43961 -0.01011 -0.09263 -0.00629 60  ASP L CA  
6369 C C   . ASP L 48  ? 0.49252 0.36933 0.43411 -0.00739 -0.09722 -0.00578 60  ASP L C   
6370 O O   . ASP L 48  ? 0.50663 0.38603 0.45535 -0.00697 -0.10598 -0.00673 60  ASP L O   
6371 C CB  . ASP L 48  ? 0.52070 0.40235 0.47173 -0.01269 -0.10126 -0.00797 60  ASP L CB  
6372 C CG  . ASP L 48  ? 0.53592 0.43568 0.51019 -0.01426 -0.10207 -0.00889 60  ASP L CG  
6373 O OD1 . ASP L 48  ? 0.53508 0.44694 0.52080 -0.01324 -0.09567 -0.00827 60  ASP L OD1 
6374 O OD2 . ASP L 48  ? 0.60007 0.50168 0.58105 -0.01667 -0.10902 -0.01027 60  ASP L OD2 
6375 N N   . THR L 49  ? 0.48177 0.35084 0.41107 -0.00556 -0.09147 -0.00426 61  THR L N   
6376 C CA  . THR L 49  ? 0.48970 0.35646 0.41659 -0.00298 -0.09307 -0.00337 61  THR L CA  
6377 C C   . THR L 49  ? 0.49775 0.37145 0.42867 -0.00211 -0.08287 -0.00202 61  THR L C   
6378 O O   . THR L 49  ? 0.48786 0.36681 0.42199 -0.00329 -0.07530 -0.00176 61  THR L O   
6379 C CB  . THR L 49  ? 0.46669 0.31353 0.37115 -0.00191 -0.09702 -0.00268 61  THR L CB  
6380 O OG1 . THR L 49  ? 0.45875 0.29599 0.34828 -0.00225 -0.08833 -0.00154 61  THR L OG1 
6381 C CG2 . THR L 49  ? 0.48123 0.31929 0.37954 -0.00296 -0.10764 -0.00409 61  THR L CG2 
6382 N N   . VAL L 50  ? 0.50244 0.37569 0.43306 -0.00002 -0.08304 -0.00115 62  VAL L N   
6383 C CA  . VAL L 50  ? 0.49295 0.37133 0.42637 0.00072  -0.07428 0.00016  62  VAL L CA  
6384 C C   . VAL L 50  ? 0.49175 0.35664 0.40968 0.00225  -0.07412 0.00164  62  VAL L C   
6385 O O   . VAL L 50  ? 0.46216 0.32312 0.37861 0.00386  -0.08115 0.00155  62  VAL L O   
6386 C CB  . VAL L 50  ? 0.51812 0.41297 0.47115 0.00150  -0.07383 -0.00041 62  VAL L CB  
6387 C CG1 . VAL L 50  ? 0.49092 0.39085 0.44646 0.00170  -0.06464 0.00080  62  VAL L CG1 
6388 C CG2 . VAL L 50  ? 0.50220 0.40964 0.47068 -0.00001 -0.07548 -0.00196 62  VAL L CG2 
6389 N N   . SER L 51  ? 0.48092 0.33881 0.38779 0.00179  -0.06600 0.00304  63  SER L N   
6390 C CA  . SER L 51  ? 0.45809 0.30496 0.35215 0.00281  -0.06373 0.00471  63  SER L CA  
6391 C C   . SER L 51  ? 0.47242 0.33044 0.37894 0.00345  -0.05958 0.00533  63  SER L C   
6392 O O   . SER L 51  ? 0.44987 0.31930 0.36725 0.00260  -0.05296 0.00532  63  SER L O   
6393 C CB  . SER L 51  ? 0.45937 0.29490 0.33776 0.00191  -0.05598 0.00589  63  SER L CB  
6394 O OG  . SER L 51  ? 0.49766 0.32144 0.36267 0.00251  -0.05335 0.00762  63  SER L OG  
6395 N N   . VAL L 52  ? 0.45337 0.30772 0.35820 0.00503  -0.06396 0.00580  64  VAL L N   
6396 C CA  . VAL L 52  ? 0.45580 0.32003 0.37242 0.00579  -0.06136 0.00609  64  VAL L CA  
6397 C C   . VAL L 52  ? 0.47335 0.32853 0.37914 0.00559  -0.05568 0.00811  64  VAL L C   
6398 O O   . VAL L 52  ? 0.48475 0.34515 0.39754 0.00616  -0.05413 0.00849  64  VAL L O   
6399 C CB  . VAL L 52  ? 0.46280 0.33198 0.38894 0.00791  -0.07001 0.00490  64  VAL L CB  
6400 C CG1 . VAL L 52  ? 0.46700 0.34646 0.40576 0.00766  -0.07482 0.00291  64  VAL L CG1 
6401 C CG2 . VAL L 52  ? 0.44771 0.30121 0.35916 0.00958  -0.07726 0.00562  64  VAL L CG2 
6402 N N   . GLY L 53  ? 0.45719 0.29871 0.34603 0.00464  -0.05207 0.00937  65  GLY L N   
6403 C CA  . GLY L 53  ? 0.47960 0.31154 0.35739 0.00405  -0.04618 0.01140  65  GLY L CA  
6404 C C   . GLY L 53  ? 0.46547 0.28004 0.32601 0.00514  -0.05171 0.01247  65  GLY L C   
6405 O O   . GLY L 53  ? 0.46761 0.26893 0.31251 0.00421  -0.04670 0.01425  65  GLY L O   
6406 N N   . ASP L 54  ? 0.45978 0.27381 0.32274 0.00714  -0.06180 0.01147  66  ASP L N   
6407 C CA  . ASP L 54  ? 0.49529 0.29172 0.34094 0.00850  -0.06852 0.01242  66  ASP L CA  
6408 C C   . ASP L 54  ? 0.49900 0.29359 0.34470 0.01004  -0.07971 0.01076  66  ASP L C   
6409 O O   . ASP L 54  ? 0.50335 0.29106 0.34500 0.01220  -0.08867 0.01073  66  ASP L O   
6410 C CB  . ASP L 54  ? 0.49687 0.29182 0.34401 0.00980  -0.06992 0.01342  66  ASP L CB  
6411 C CG  . ASP L 54  ? 0.51495 0.32627 0.38308 0.01164  -0.07466 0.01168  66  ASP L CG  
6412 O OD1 . ASP L 54  ? 0.50056 0.32422 0.38204 0.01180  -0.07719 0.00977  66  ASP L OD1 
6413 O OD2 . ASP L 54  ? 0.50256 0.31385 0.37348 0.01291  -0.07560 0.01221  66  ASP L OD2 
6414 N N   . GLY L 55  ? 0.47944 0.27990 0.32988 0.00893  -0.07958 0.00937  67  GLY L N   
6415 C CA  . GLY L 55  ? 0.49652 0.29600 0.34817 0.00978  -0.08994 0.00770  67  GLY L CA  
6416 C C   . GLY L 55  ? 0.50244 0.31548 0.36781 0.00824  -0.08829 0.00598  67  GLY L C   
6417 O O   . GLY L 55  ? 0.50274 0.32605 0.37674 0.00684  -0.07939 0.00608  67  GLY L O   
6418 N N   . ILE L 56  ? 0.50088 0.31355 0.36833 0.00848  -0.09755 0.00440  68  ILE L N   
6419 C CA  . ILE L 56  ? 0.47491 0.29789 0.35335 0.00674  -0.09754 0.00274  68  ILE L CA  
6420 C C   . ILE L 56  ? 0.48018 0.31601 0.37745 0.00767  -0.10620 0.00093  68  ILE L C   
6421 O O   . ILE L 56  ? 0.47417 0.30348 0.36813 0.00923  -0.11638 0.00044  68  ILE L O   
6422 C CB  . ILE L 56  ? 0.48616 0.29434 0.34694 0.00538  -0.09978 0.00248  68  ILE L CB  
6423 C CG1 . ILE L 56  ? 0.46241 0.25946 0.30635 0.00455  -0.08953 0.00413  68  ILE L CG1 
6424 C CG2 . ILE L 56  ? 0.47308 0.29096 0.34533 0.00349  -0.10166 0.00061  68  ILE L CG2 
6425 C CD1 . ILE L 56  ? 0.49639 0.27811 0.32178 0.00341  -0.09026 0.00377  68  ILE L CD1 
6426 N N   . ARG L 57  ? 0.48647 0.34022 0.40339 0.00674  -0.10221 -0.00008 69  ARG L N   
6427 C CA  . ARG L 57  ? 0.48519 0.35252 0.42156 0.00736  -0.10889 -0.00187 69  ARG L CA  
6428 C C   . ARG L 57  ? 0.48705 0.35671 0.42727 0.00501  -0.11288 -0.00335 69  ARG L C   
6429 O O   . ARG L 57  ? 0.46046 0.33092 0.39833 0.00269  -0.10666 -0.00328 69  ARG L O   
6430 C CB  . ARG L 57  ? 0.50992 0.39486 0.46521 0.00769  -0.10239 -0.00217 69  ARG L CB  
6431 C CG  . ARG L 57  ? 0.51037 0.40876 0.48555 0.00899  -0.10857 -0.00394 69  ARG L CG  
6432 C CD  . ARG L 57  ? 0.52203 0.43663 0.51426 0.00937  -0.10159 -0.00433 69  ARG L CD  
6433 N NE  . ARG L 57  ? 0.49470 0.40714 0.48022 0.00939  -0.09272 -0.00278 69  ARG L NE  
6434 C CZ  . ARG L 57  ? 0.54421 0.46592 0.53650 0.00784  -0.08416 -0.00262 69  ARG L CZ  
6435 N NH1 . ARG L 57  ? 0.51626 0.44926 0.52091 0.00610  -0.08261 -0.00376 69  ARG L NH1 
6436 N NH2 . ARG L 57  ? 0.53284 0.45211 0.51930 0.00792  -0.07715 -0.00122 69  ARG L NH2 
6437 N N   . ILE L 58  ? 0.51294 0.38339 0.45923 0.00565  -0.12351 -0.00470 70  ILE L N   
6438 C CA  . ILE L 58  ? 0.52807 0.40183 0.48056 0.00320  -0.12866 -0.00629 70  ILE L CA  
6439 C C   . ILE L 58  ? 0.51389 0.40793 0.48987 0.00186  -0.12453 -0.00741 70  ILE L C   
6440 O O   . ILE L 58  ? 0.50062 0.40649 0.49179 0.00375  -0.12421 -0.00781 70  ILE L O   
6441 C CB  . ILE L 58  ? 0.52560 0.39325 0.47729 0.00439  -0.14223 -0.00734 70  ILE L CB  
6442 C CG1 . ILE L 58  ? 0.52516 0.37100 0.45151 0.00591  -0.14645 -0.00606 70  ILE L CG1 
6443 C CG2 . ILE L 58  ? 0.50827 0.38002 0.46790 0.00141  -0.14705 -0.00898 70  ILE L CG2 
6444 C CD1 . ILE L 58  ? 0.52390 0.35517 0.42963 0.00360  -0.14236 -0.00544 70  ILE L CD1 
6445 N N   . LEU L 59  ? 0.51914 0.41643 0.49749 -0.00137 -0.12135 -0.00796 71  LEU L N   
6446 C CA  . LEU L 59  ? 0.52254 0.43744 0.52165 -0.00322 -0.11787 -0.00900 71  LEU L CA  
6447 C C   . LEU L 59  ? 0.54174 0.46030 0.55011 -0.00581 -0.12557 -0.01070 71  LEU L C   
6448 O O   . LEU L 59  ? 0.56053 0.49430 0.58827 -0.00720 -0.12422 -0.01171 71  LEU L O   
6449 C CB  . LEU L 59  ? 0.48920 0.40686 0.48597 -0.00509 -0.10675 -0.00812 71  LEU L CB  
6450 C CG  . LEU L 59  ? 0.48778 0.40295 0.47662 -0.00329 -0.09803 -0.00644 71  LEU L CG  
6451 C CD1 . LEU L 59  ? 0.48584 0.40462 0.47452 -0.00525 -0.08863 -0.00584 71  LEU L CD1 
6452 C CD2 . LEU L 59  ? 0.47317 0.39834 0.47400 -0.00074 -0.09687 -0.00641 71  LEU L CD2 
6453 N N   . ARG L 60  ? 0.56251 0.46724 0.55741 -0.00669 -0.13346 -0.01106 72  ARG L N   
6454 C CA  . ARG L 60  ? 0.52798 0.43432 0.52941 -0.00955 -0.13956 -0.01237 72  ARG L CA  
6455 C C   . ARG L 60  ? 0.55470 0.45301 0.55215 -0.00736 -0.14803 -0.01228 72  ARG L C   
6456 O O   . ARG L 60  ? 0.55925 0.44102 0.53692 -0.00569 -0.15116 -0.01144 72  ARG L O   
6457 C CB  . ARG L 60  ? 0.53527 0.43122 0.52234 -0.01291 -0.13737 -0.01244 72  ARG L CB  
6458 C CG  . ARG L 60  ? 0.54353 0.44101 0.53668 -0.01578 -0.14106 -0.01317 72  ARG L CG  
6459 C CD  . ARG L 60  ? 0.56420 0.44581 0.53747 -0.01807 -0.14082 -0.01313 72  ARG L CD  
6460 N NE  . ARG L 60  ? 0.56914 0.45014 0.53660 -0.01936 -0.13153 -0.01283 72  ARG L NE  
6461 C CZ  . ARG L 60  ? 0.55861 0.42739 0.51003 -0.02086 -0.12838 -0.01269 72  ARG L CZ  
6462 N NH1 . ARG L 60  ? 0.59404 0.44893 0.53222 -0.02199 -0.13527 -0.01332 72  ARG L NH1 
6463 N NH2 . ARG L 60  ? 0.57365 0.44448 0.52254 -0.02071 -0.11734 -0.01160 72  ARG L NH2 
6464 N N   . ALA L 61  ? 0.51337 0.42282 0.52918 -0.00743 -0.15145 -0.01319 73  ALA L N   
6465 C CA  . ALA L 61  ? 0.55651 0.45887 0.57016 -0.00558 -0.15996 -0.01338 73  ALA L CA  
6466 C C   . ALA L 61  ? 0.55599 0.44171 0.55142 -0.00745 -0.16460 -0.01306 73  ALA L C   
6467 O O   . ALA L 61  ? 0.56753 0.45214 0.55941 -0.01080 -0.16175 -0.01320 73  ALA L O   
6468 C CB  . ALA L 61  ? 0.59206 0.51027 0.62971 -0.00588 -0.16214 -0.01466 73  ALA L CB  
6469 N N   . GLY L 62  ? 0.55015 0.42199 0.53315 -0.00523 -0.17157 -0.01266 74  GLY L N   
6470 C CA  . GLY L 62  ? 0.55386 0.40914 0.51938 -0.00669 -0.17638 -0.01236 74  GLY L CA  
6471 C C   . GLY L 62  ? 0.61455 0.45135 0.56095 -0.00373 -0.18191 -0.01151 74  GLY L C   
6472 O O   . GLY L 62  ? 0.60646 0.44312 0.55319 -0.00060 -0.18230 -0.01119 74  GLY L O   
6473 N N   . ILE L 63  ? 0.57332 0.39379 0.50255 -0.00486 -0.18617 -0.01117 75  ILE L N   
6474 C CA  . ILE L 63  ? 0.57966 0.37903 0.48591 -0.00261 -0.19015 -0.01018 75  ILE L CA  
6475 C C   . ILE L 63  ? 0.59233 0.37902 0.47638 -0.00287 -0.18268 -0.00897 75  ILE L C   
6476 O O   . ILE L 63  ? 0.58541 0.37157 0.46472 -0.00545 -0.17797 -0.00901 75  ILE L O   
6477 C CB  . ILE L 63  ? 0.60149 0.38866 0.49998 -0.00349 -0.19878 -0.01042 75  ILE L CB  
6478 C CG1 . ILE L 63  ? 0.60269 0.40394 0.52492 -0.00358 -0.20574 -0.01177 75  ILE L CG1 
6479 C CG2 . ILE L 63  ? 0.58364 0.34864 0.45870 -0.00100 -0.20288 -0.00946 75  ILE L CG2 
6480 C CD1 . ILE L 63  ? 0.56036 0.36706 0.49264 -0.00005 -0.20873 -0.01214 75  ILE L CD1 
6481 N N   . TYR L 64  ? 0.56519 0.34155 0.43567 -0.00026 -0.18124 -0.00800 76  TYR L N   
6482 C CA  . TYR L 64  ? 0.58348 0.34877 0.43394 -0.00024 -0.17325 -0.00683 76  TYR L CA  
6483 C C   . TYR L 64  ? 0.59163 0.33334 0.41662 0.00136  -0.17558 -0.00580 76  TYR L C   
6484 O O   . TYR L 64  ? 0.56966 0.30580 0.39451 0.00318  -0.18288 -0.00598 76  TYR L O   
6485 C CB  . TYR L 64  ? 0.55769 0.33431 0.41645 0.00110  -0.16698 -0.00648 76  TYR L CB  
6486 C CG  . TYR L 64  ? 0.55345 0.35052 0.43256 -0.00078 -0.16218 -0.00736 76  TYR L CG  
6487 C CD1 . TYR L 64  ? 0.54723 0.36299 0.45223 -0.00092 -0.16547 -0.00853 76  TYR L CD1 
6488 C CD2 . TYR L 64  ? 0.56284 0.36009 0.43514 -0.00249 -0.15383 -0.00720 76  TYR L CD2 
6489 C CE1 . TYR L 64  ? 0.53209 0.36594 0.45534 -0.00287 -0.16038 -0.00934 76  TYR L CE1 
6490 C CE2 . TYR L 64  ? 0.55308 0.36806 0.44357 -0.00448 -0.14941 -0.00823 76  TYR L CE2 
6491 C CZ  . TYR L 64  ? 0.55252 0.38559 0.46824 -0.00473 -0.15266 -0.00918 76  TYR L CZ  
6492 O OH  . TYR L 64  ? 0.55379 0.40359 0.48687 -0.00687 -0.14758 -0.01009 76  TYR L OH  
6493 N N   . GLN L 65  ? 0.60218 0.32981 0.40557 0.00066  -0.16889 -0.00486 77  GLN L N   
6494 C CA  . GLN L 65  ? 0.59567 0.30250 0.37489 0.00224  -0.16733 -0.00378 77  GLN L CA  
6495 C C   . GLN L 65  ? 0.58084 0.29175 0.35861 0.00325  -0.15906 -0.00303 77  GLN L C   
6496 O O   . GLN L 65  ? 0.57549 0.29632 0.35832 0.00212  -0.15163 -0.00290 77  GLN L O   
6497 C CB  . GLN L 65  ? 0.59419 0.28174 0.34961 0.00107  -0.16417 -0.00318 77  GLN L CB  
6498 C CG  . GLN L 65  ? 0.59700 0.28812 0.34884 -0.00059 -0.15425 -0.00297 77  GLN L CG  
6499 C CD  . GLN L 65  ? 0.62263 0.29240 0.34813 -0.00090 -0.14930 -0.00218 77  GLN L CD  
6500 O OE1 . GLN L 65  ? 0.65948 0.32449 0.38051 -0.00226 -0.15094 -0.00242 77  GLN L OE1 
6501 N NE2 . GLN L 65  ? 0.59063 0.24733 0.29864 0.00027  -0.14274 -0.00135 77  GLN L NE2 
6502 N N   . ILE L 66  ? 0.56631 0.27047 0.33844 0.00528  -0.16072 -0.00268 78  ILE L N   
6503 C CA  . ILE L 66  ? 0.55584 0.26181 0.32450 0.00620  -0.15309 -0.00176 78  ILE L CA  
6504 C C   . ILE L 66  ? 0.59573 0.28000 0.34003 0.00695  -0.15152 -0.00135 78  ILE L C   
6505 O O   . ILE L 66  ? 0.57708 0.24980 0.31466 0.00777  -0.15928 -0.00198 78  ILE L O   
6506 C CB  . ILE L 66  ? 0.58831 0.31269 0.37965 0.00790  -0.15587 -0.00197 78  ILE L CB  
6507 C CG1 . ILE L 66  ? 0.55122 0.27157 0.34606 0.00987  -0.16555 -0.00284 78  ILE L CG1 
6508 C CG2 . ILE L 66  ? 0.53425 0.28061 0.34977 0.00675  -0.15587 -0.00273 78  ILE L CG2 
6509 C CD1 . ILE L 66  ? 0.56612 0.30402 0.38318 0.01184  -0.16786 -0.00326 78  ILE L CD1 
6510 N N   . SER L 67  ? 0.61516 0.29399 0.34632 0.00655  -0.14118 -0.00041 79  SER L N   
6511 C CA  . SER L 67  ? 0.60009 0.25857 0.30711 0.00667  -0.13756 -0.00036 79  SER L CA  
6512 C C   . SER L 67  ? 0.57319 0.23474 0.27551 0.00649  -0.12568 0.00102  79  SER L C   
6513 O O   . SER L 67  ? 0.54766 0.22395 0.26216 0.00612  -0.11963 0.00219  79  SER L O   
6514 C CB  . SER L 67  ? 0.61527 0.25563 0.30287 0.00544  -0.13640 -0.00087 79  SER L CB  
6515 O OG  . SER L 67  ? 0.58971 0.23533 0.27777 0.00406  -0.12823 -0.00047 79  SER L OG  
6516 N N   . TYR L 68  ? 0.62189 0.26935 0.30688 0.00677  -0.12225 0.00119  80  TYR L N   
6517 C CA  . TYR L 68  ? 0.56489 0.21411 0.24483 0.00646  -0.11021 0.00297  80  TYR L CA  
6518 C C   . TYR L 68  ? 0.58180 0.21010 0.23620 0.00580  -0.10435 0.00258  80  TYR L C   
6519 O O   . TYR L 68  ? 0.59066 0.20258 0.23142 0.00603  -0.11113 0.00105  80  TYR L O   
6520 C CB  . TYR L 68  ? 0.55777 0.21851 0.25134 0.00783  -0.11150 0.00429  80  TYR L CB  
6521 C CG  . TYR L 68  ? 0.56207 0.21295 0.24940 0.00917  -0.11983 0.00337  80  TYR L CG  
6522 C CD1 . TYR L 68  ? 0.58736 0.22405 0.25662 0.00896  -0.11504 0.00389  80  TYR L CD1 
6523 C CD2 . TYR L 68  ? 0.58001 0.23627 0.28064 0.01070  -0.13214 0.00205  80  TYR L CD2 
6524 C CE1 . TYR L 68  ? 0.61062 0.23749 0.27354 0.01026  -0.12286 0.00310  80  TYR L CE1 
6525 C CE2 . TYR L 68  ? 0.58757 0.23470 0.28308 0.01220  -0.13978 0.00125  80  TYR L CE2 
6526 C CZ  . TYR L 68  ? 0.60002 0.23197 0.27596 0.01198  -0.13536 0.00177  80  TYR L CZ  
6527 O OH  . TYR L 68  ? 0.60012 0.22203 0.26992 0.01351  -0.14304 0.00101  80  TYR L OH  
6528 N N   . THR L 69  ? 0.61257 0.24157 0.26157 0.00499  -0.09123 0.00413  81  THR L N   
6529 C CA  . THR L 69  ? 0.60675 0.21864 0.23427 0.00439  -0.08331 0.00415  81  THR L CA  
6530 C C   . THR L 69  ? 0.60232 0.22099 0.23443 0.00427  -0.07521 0.00652  81  THR L C   
6531 O O   . THR L 69  ? 0.58057 0.21686 0.23112 0.00430  -0.07170 0.00833  81  THR L O   
6532 C CB  . THR L 69  ? 0.62589 0.23056 0.24214 0.00335  -0.07347 0.00366  81  THR L CB  
6533 O OG1 . THR L 69  ? 0.61807 0.20602 0.21429 0.00290  -0.06539 0.00361  81  THR L OG1 
6534 C CG2 . THR L 69  ? 0.57522 0.19779 0.20720 0.00287  -0.06367 0.00553  81  THR L CG2 
6535 N N   . LEU L 70  ? 0.62430 0.22804 0.23962 0.00403  -0.07236 0.00656  82  LEU L N   
6536 C CA  . LEU L 70  ? 0.60407 0.21098 0.22090 0.00351  -0.06419 0.00878  82  LEU L CA  
6537 C C   . LEU L 70  ? 0.62084 0.21020 0.21623 0.00235  -0.05444 0.00867  82  LEU L C   
6538 O O   . LEU L 70  ? 0.64542 0.21607 0.22206 0.00260  -0.05891 0.00685  82  LEU L O   
6539 C CB  . LEU L 70  ? 0.60334 0.21084 0.22419 0.00470  -0.07336 0.00905  82  LEU L CB  
6540 C CG  . LEU L 70  ? 0.61789 0.24018 0.25891 0.00636  -0.08478 0.00866  82  LEU L CG  
6541 C CD1 . LEU L 70  ? 0.64051 0.25892 0.28127 0.00786  -0.09367 0.00841  82  LEU L CD1 
6542 C CD2 . LEU L 70  ? 0.60584 0.24938 0.26899 0.00614  -0.07900 0.01063  82  LEU L CD2 
6543 N N   . THR L 71  ? 0.64027 0.23512 0.23892 0.00107  -0.04119 0.01058  83  THR L N   
6544 C CA  . THR L 71  ? 0.65612 0.23619 0.23749 -0.00009 -0.03154 0.01091  83  THR L CA  
6545 C C   . THR L 71  ? 0.63955 0.22289 0.22524 -0.00066 -0.03040 0.01293  83  THR L C   
6546 O O   . THR L 71  ? 0.62642 0.22659 0.23050 -0.00118 -0.02656 0.01496  83  THR L O   
6547 C CB  . THR L 71  ? 0.66349 0.24621 0.24550 -0.00124 -0.01701 0.01152  83  THR L CB  
6548 O OG1 . THR L 71  ? 0.67882 0.25989 0.25862 -0.00052 -0.01859 0.00969  83  THR L OG1 
6549 C CG2 . THR L 71  ? 0.65465 0.22016 0.21773 -0.00233 -0.00749 0.01148  83  THR L CG2 
6550 N N   . ILE L 72  ? 0.67697 0.24340 0.24540 -0.00059 -0.03384 0.01234  84  ILE L N   
6551 C CA  . ILE L 72  ? 0.65635 0.22352 0.22704 -0.00072 -0.03628 0.01384  84  ILE L CA  
6552 C C   . ILE L 72  ? 0.70861 0.26011 0.26158 -0.00238 -0.02702 0.01450  84  ILE L C   
6553 O O   . ILE L 72  ? 0.74103 0.27266 0.27284 -0.00219 -0.02871 0.01283  84  ILE L O   
6554 C CB  . ILE L 72  ? 0.68360 0.24535 0.25154 0.00131  -0.05181 0.01242  84  ILE L CB  
6555 C CG1 . ILE L 72  ? 0.66008 0.23797 0.24719 0.00291  -0.06107 0.01172  84  ILE L CG1 
6556 C CG2 . ILE L 72  ? 0.68349 0.24432 0.25207 0.00133  -0.05356 0.01392  84  ILE L CG2 
6557 C CD1 . ILE L 72  ? 0.63707 0.21212 0.22549 0.00502  -0.07608 0.01034  84  ILE L CD1 
6558 N N   . SER L 73  ? 0.71012 0.26978 0.27171 -0.00410 -0.01768 0.01690  85  SER L N   
6559 C CA  . SER L 73  ? 0.76009 0.30609 0.30688 -0.00596 -0.00900 0.01777  85  SER L CA  
6560 C C   . SER L 73  ? 0.76356 0.30248 0.30464 -0.00557 -0.01676 0.01835  85  SER L C   
6561 O O   . SER L 73  ? 0.71338 0.26562 0.27041 -0.00507 -0.02147 0.01965  85  SER L O   
6562 C CB  . SER L 73  ? 0.77725 0.33489 0.33643 -0.00838 0.00526  0.02001  85  SER L CB  
6563 O OG  . SER L 73  ? 0.78594 0.33090 0.33213 -0.01036 0.01270  0.02099  85  SER L OG  
6564 N N   . LEU L 74  ? 0.79890 0.31622 0.31698 -0.00569 -0.01793 0.01735  86  LEU L N   
6565 C CA  . LEU L 74  ? 0.84729 0.35452 0.35648 -0.00515 -0.02556 0.01764  86  LEU L CA  
6566 C C   . LEU L 74  ? 0.89708 0.39482 0.39616 -0.00767 -0.01546 0.01943  86  LEU L C   
6567 O O   . LEU L 74  ? 0.93905 0.42329 0.42506 -0.00743 -0.02060 0.01947  86  LEU L O   
6568 C CB  . LEU L 74  ? 0.84685 0.33521 0.33697 -0.00320 -0.03683 0.01500  86  LEU L CB  
6569 C CG  . LEU L 74  ? 0.82466 0.32059 0.32412 -0.00079 -0.04873 0.01305  86  LEU L CG  
6570 C CD1 . LEU L 74  ? 0.86555 0.34050 0.34487 0.00062  -0.05881 0.01049  86  LEU L CD1 
6571 C CD2 . LEU L 74  ? 0.78380 0.29792 0.30485 0.00077  -0.05738 0.01392  86  LEU L CD2 
6572 N N   . ASP L 75  ? 0.89274 0.39692 0.39778 -0.01015 -0.00130 0.02088  87  ASP L N   
6573 C CA  . ASP L 75  ? 0.92233 0.41916 0.42031 -0.01292 0.00876  0.02271  87  ASP L CA  
6574 C C   . ASP L 75  ? 0.87410 0.39089 0.39480 -0.01500 0.01629  0.02529  87  ASP L C   
6575 O O   . ASP L 75  ? 0.88602 0.40104 0.40584 -0.01790 0.02751  0.02689  87  ASP L O   
6576 C CB  . ASP L 75  ? 0.93116 0.41258 0.41172 -0.01437 0.01984  0.02189  87  ASP L CB  
6577 C CG  . ASP L 75  ? 0.93897 0.43389 0.43333 -0.01547 0.03159  0.02224  87  ASP L CG  
6578 O OD1 . ASP L 75  ? 0.88336 0.39782 0.39830 -0.01466 0.02944  0.02256  87  ASP L OD1 
6579 O OD2 . ASP L 75  ? 0.97080 0.45625 0.45526 -0.01706 0.04315  0.02216  87  ASP L OD2 
6580 N N   . ASN L 76  ? 0.87326 0.40888 0.41468 -0.01366 0.01036  0.02563  88  ASN L N   
6581 C CA  . ASN L 76  ? 0.84955 0.40417 0.41347 -0.01532 0.01519  0.02787  88  ASN L CA  
6582 C C   . ASN L 76  ? 0.83958 0.39671 0.40877 -0.01446 0.00597  0.02883  88  ASN L C   
6583 O O   . ASN L 76  ? 0.81870 0.39258 0.40775 -0.01369 0.00204  0.02953  88  ASN L O   
6584 C CB  . ASN L 76  ? 0.81460 0.38802 0.39811 -0.01441 0.01567  0.02755  88  ASN L CB  
6585 C CG  . ASN L 76  ? 0.81059 0.40088 0.41436 -0.01700 0.02567  0.02961  88  ASN L CG  
6586 O OD1 . ASN L 76  ? 0.82929 0.41792 0.43344 -0.01966 0.03220  0.03131  88  ASN L OD1 
6587 N ND2 . ASN L 76  ? 0.75132 0.35764 0.37214 -0.01638 0.02676  0.02943  88  ASN L ND2 
6588 N N   . SER L 77  ? 0.83887 0.37853 0.38980 -0.01442 0.00233  0.02874  89  SER L N   
6589 C CA  . SER L 77  ? 0.84589 0.38457 0.39839 -0.01312 -0.00721 0.02932  89  SER L CA  
6590 C C   . SER L 77  ? 0.86750 0.39262 0.40690 -0.01562 -0.00207 0.03084  89  SER L C   
6591 O O   . SER L 77  ? 0.82733 0.33560 0.34712 -0.01698 0.00350  0.03042  89  SER L O   
6592 C CB  . SER L 77  ? 0.86633 0.39607 0.40891 -0.00935 -0.02167 0.02703  89  SER L CB  
6593 O OG  . SER L 77  ? 0.81379 0.34517 0.36125 -0.00749 -0.03146 0.02737  89  SER L OG  
6594 N N   . PRO L 78  ? 0.82531 0.35652 0.37453 -0.01622 -0.00394 0.03250  90  PRO L N   
6595 C CA  . PRO L 78  ? 0.88895 0.40614 0.42486 -0.01848 -0.00048 0.03393  90  PRO L CA  
6596 C C   . PRO L 78  ? 0.89113 0.38748 0.40418 -0.01627 -0.00984 0.03259  90  PRO L C   
6597 O O   . PRO L 78  ? 0.96609 0.44639 0.46245 -0.01827 -0.00578 0.03342  90  PRO L O   
6598 C CB  . PRO L 78  ? 0.79910 0.32967 0.35347 -0.01910 -0.00202 0.03571  90  PRO L CB  
6599 C CG  . PRO L 78  ? 0.77917 0.32421 0.34953 -0.01538 -0.01222 0.03445  90  PRO L CG  
6600 C CD  . PRO L 78  ? 0.79725 0.34700 0.36905 -0.01463 -0.01006 0.03296  90  PRO L CD  
6601 N N   . VAL L 79  ? 0.86981 0.36565 0.38178 -0.01232 -0.02234 0.03050  91  VAL L N   
6602 C CA  . VAL L 79  ? 0.92661 0.40341 0.41856 -0.00994 -0.03271 0.02897  91  VAL L CA  
6603 C C   . VAL L 79  ? 0.91653 0.38705 0.39947 -0.00772 -0.03844 0.02627  91  VAL L C   
6604 O O   . VAL L 79  ? 0.88947 0.37300 0.38476 -0.00729 -0.03682 0.02555  91  VAL L O   
6605 C CB  . VAL L 79  ? 0.91492 0.39647 0.41559 -0.00692 -0.04497 0.02891  91  VAL L CB  
6606 C CG1 . VAL L 79  ? 0.88224 0.36530 0.38728 -0.00914 -0.04004 0.03139  91  VAL L CG1 
6607 C CG2 . VAL L 79  ? 0.87954 0.38231 0.40380 -0.00432 -0.05114 0.02806  91  VAL L CG2 
6608 N N   . ALA L 80  ? 0.92593 0.37527 0.38650 -0.00639 -0.04539 0.02473  92  ALA L N   
6609 C CA  . ALA L 80  ? 0.94875 0.38693 0.39750 -0.00354 -0.05625 0.02190  92  ALA L CA  
6610 C C   . ALA L 80  ? 0.96408 0.40402 0.41850 0.00001  -0.07121 0.02100  92  ALA L C   
6611 O O   . ALA L 80  ? 0.98489 0.42329 0.43986 0.00007  -0.07277 0.02239  92  ALA L O   
6612 C CB  . ALA L 80  ? 1.00342 0.41510 0.42313 -0.00457 -0.05431 0.02101  92  ALA L CB  
6613 N N   . PRO L 81  ? 0.95144 0.39366 0.40972 0.00299  -0.08234 0.01860  93  PRO L N   
6614 C CA  . PRO L 81  ? 0.89854 0.34364 0.35804 0.00317  -0.08203 0.01683  93  PRO L CA  
6615 C C   . PRO L 81  ? 0.88330 0.35296 0.36723 0.00243  -0.07568 0.01788  93  PRO L C   
6616 O O   . PRO L 81  ? 0.83883 0.32395 0.34021 0.00221  -0.07340 0.01971  93  PRO L O   
6617 C CB  . PRO L 81  ? 0.90817 0.34933 0.36757 0.00680  -0.09833 0.01418  93  PRO L CB  
6618 C CG  . PRO L 81  ? 0.98832 0.42191 0.44344 0.00860  -0.10660 0.01446  93  PRO L CG  
6619 C CD  . PRO L 81  ? 0.93730 0.38000 0.40075 0.00665  -0.09710 0.01739  93  PRO L CD  
6620 N N   . GLU L 82  ? 0.88836 0.36093 0.37317 0.00202  -0.07272 0.01668  94  GLU L N   
6621 C CA  . GLU L 82  ? 0.80884 0.30377 0.31637 0.00200  -0.06961 0.01709  94  GLU L CA  
6622 C C   . GLU L 82  ? 0.81441 0.31105 0.32535 0.00445  -0.08064 0.01448  94  GLU L C   
6623 O O   . GLU L 82  ? 0.79925 0.28102 0.29374 0.00435  -0.08188 0.01266  94  GLU L O   
6624 C CB  . GLU L 82  ? 0.84745 0.34508 0.35405 -0.00105 -0.05436 0.01825  94  GLU L CB  
6625 C CG  . GLU L 82  ? 0.89289 0.38848 0.39676 -0.00391 -0.04297 0.02080  94  GLU L CG  
6626 C CD  . GLU L 82  ? 0.95290 0.42469 0.43034 -0.00556 -0.03760 0.02051  94  GLU L CD  
6627 O OE1 . GLU L 82  ? 0.97777 0.43331 0.43784 -0.00426 -0.04359 0.01826  94  GLU L OE1 
6628 O OE2 . GLU L 82  ? 0.98634 0.45520 0.46042 -0.00828 -0.02728 0.02250  94  GLU L OE2 
6629 N N   . ALA L 83  ? 0.74314 0.25687 0.27510 0.00663  -0.08885 0.01420  95  ALA L N   
6630 C CA  . ALA L 83  ? 0.76087 0.27483 0.29623 0.00905  -0.10115 0.01163  95  ALA L CA  
6631 C C   . ALA L 83  ? 0.75497 0.29271 0.31769 0.01058  -0.10515 0.01177  95  ALA L C   
6632 O O   . ALA L 83  ? 0.75846 0.30919 0.33573 0.01080  -0.10273 0.01349  95  ALA L O   
6633 C CB  . ALA L 83  ? 0.76024 0.25880 0.28391 0.01127  -0.11356 0.01007  95  ALA L CB  
6634 N N   . GLY L 84  ? 0.74290 0.28549 0.31228 0.01158  -0.11127 0.00989  96  GLY L N   
6635 C CA  . GLY L 84  ? 0.72195 0.28619 0.31688 0.01308  -0.11563 0.00972  96  GLY L CA  
6636 C C   . GLY L 84  ? 0.69536 0.25914 0.29398 0.01466  -0.12670 0.00713  96  GLY L C   
6637 O O   . GLY L 84  ? 0.71214 0.26199 0.29528 0.01379  -0.12744 0.00577  96  GLY L O   
6638 N N   . ARG L 85  ? 0.70233 0.28106 0.32201 0.01699  -0.13525 0.00640  97  ARG L N   
6639 C CA  . ARG L 85  ? 0.66788 0.25167 0.29786 0.01826  -0.14481 0.00424  97  ARG L CA  
6640 C C   . ARG L 85  ? 0.67396 0.28054 0.32742 0.01814  -0.14142 0.00488  97  ARG L C   
6641 O O   . ARG L 85  ? 0.64619 0.26645 0.31361 0.01864  -0.13739 0.00640  97  ARG L O   
6642 C CB  . ARG L 85  ? 0.68856 0.27046 0.32467 0.02129  -0.15822 0.00258  97  ARG L CB  
6643 C CG  . ARG L 85  ? 0.74083 0.29898 0.35329 0.02166  -0.16285 0.00185  97  ARG L CG  
6644 C CD  . ARG L 85  ? 0.70464 0.26260 0.32454 0.02493  -0.17441 0.00076  97  ARG L CD  
6645 N NE  . ARG L 85  ? 0.72490 0.29345 0.36355 0.02689  -0.18459 -0.00109 97  ARG L NE  
6646 C CZ  . ARG L 85  ? 0.71881 0.30417 0.38067 0.02950  -0.18991 -0.00157 97  ARG L CZ  
6647 N NH1 . ARG L 85  ? 0.75289 0.34532 0.42147 0.03079  -0.18715 -0.00047 97  ARG L NH1 
6648 N NH2 . ARG L 85  ? 0.74001 0.33517 0.41897 0.03086  -0.19793 -0.00319 97  ARG L NH2 
6649 N N   . PHE L 86  ? 0.64298 0.25269 0.30025 0.01744  -0.14311 0.00375  98  PHE L N   
6650 C CA  . PHE L 86  ? 0.64323 0.27229 0.31971 0.01690  -0.13909 0.00434  98  PHE L CA  
6651 C C   . PHE L 86  ? 0.61615 0.25195 0.30606 0.01798  -0.14914 0.00232  98  PHE L C   
6652 O O   . PHE L 86  ? 0.62855 0.25122 0.30816 0.01807  -0.15628 0.00070  98  PHE L O   
6653 C CB  . PHE L 86  ? 0.61048 0.23693 0.27686 0.01415  -0.12715 0.00556  98  PHE L CB  
6654 C CG  . PHE L 86  ? 0.63591 0.25539 0.28956 0.01276  -0.11636 0.00762  98  PHE L CG  
6655 C CD1 . PHE L 86  ? 0.61471 0.24793 0.28133 0.01245  -0.10885 0.00986  98  PHE L CD1 
6656 C CD2 . PHE L 86  ? 0.65648 0.25515 0.28576 0.01173  -0.11397 0.00730  98  PHE L CD2 
6657 C CE1 . PHE L 86  ? 0.63385 0.26090 0.29028 0.01086  -0.09889 0.01186  98  PHE L CE1 
6658 C CE2 . PHE L 86  ? 0.68314 0.27562 0.30170 0.01026  -0.10375 0.00922  98  PHE L CE2 
6659 C CZ  . PHE L 86  ? 0.64968 0.25676 0.28240 0.00971  -0.09617 0.01156  98  PHE L CZ  
6660 N N   . PHE L 87  ? 0.56825 0.22446 0.28175 0.01877  -0.14955 0.00251  99  PHE L N   
6661 C CA  . PHE L 87  ? 0.59557 0.26148 0.32548 0.01957  -0.15780 0.00084  99  PHE L CA  
6662 C C   . PHE L 87  ? 0.59090 0.27484 0.33722 0.01856  -0.15181 0.00169  99  PHE L C   
6663 O O   . PHE L 87  ? 0.58819 0.27914 0.33695 0.01794  -0.14264 0.00357  99  PHE L O   
6664 C CB  . PHE L 87  ? 0.59096 0.26498 0.33770 0.02258  -0.16762 -0.00043 99  PHE L CB  
6665 C CG  . PHE L 87  ? 0.60830 0.26546 0.34225 0.02385  -0.17662 -0.00175 99  PHE L CG  
6666 C CD1 . PHE L 87  ? 0.60948 0.25345 0.32764 0.02448  -0.17559 -0.00116 99  PHE L CD1 
6667 C CD2 . PHE L 87  ? 0.59424 0.24873 0.33237 0.02441  -0.18621 -0.00342 99  PHE L CD2 
6668 C CE1 . PHE L 87  ? 0.62297 0.25050 0.32865 0.02576  -0.18429 -0.00239 99  PHE L CE1 
6669 C CE2 . PHE L 87  ? 0.64863 0.28703 0.37504 0.02572  -0.19495 -0.00452 99  PHE L CE2 
6670 C CZ  . PHE L 87  ? 0.66640 0.29105 0.37621 0.02647  -0.19408 -0.00408 99  PHE L CZ  
6671 N N   . LEU L 88  ? 0.53891 0.23019 0.29701 0.01838  -0.15719 0.00040  100 LEU L N   
6672 C CA  . LEU L 88  ? 0.58342 0.29494 0.36291 0.01815  -0.15459 0.00071  100 LEU L CA  
6673 C C   . LEU L 88  ? 0.56776 0.29494 0.37065 0.02076  -0.16072 -0.00028 100 LEU L C   
6674 O O   . LEU L 88  ? 0.59071 0.31449 0.39659 0.02241  -0.16963 -0.00181 100 LEU L O   
6675 C CB  . LEU L 88  ? 0.52871 0.24110 0.30994 0.01642  -0.15673 -0.00017 100 LEU L CB  
6676 C CG  . LEU L 88  ? 0.56357 0.26398 0.32497 0.01392  -0.14888 0.00073  100 LEU L CG  
6677 C CD1 . LEU L 88  ? 0.58662 0.28743 0.35022 0.01239  -0.15203 -0.00025 100 LEU L CD1 
6678 C CD2 . LEU L 88  ? 0.55234 0.26104 0.31560 0.01310  -0.13738 0.00282  100 LEU L CD2 
6679 N N   . SER L 89  ? 0.54843 0.29235 0.36780 0.02130  -0.15559 0.00057  101 SER L N   
6680 C CA  . SER L 89  ? 0.57642 0.33639 0.41895 0.02382  -0.15993 -0.00059 101 SER L CA  
6681 C C   . SER L 89  ? 0.56182 0.34060 0.42593 0.02319  -0.15964 -0.00141 101 SER L C   
6682 O O   . SER L 89  ? 0.51763 0.29909 0.37975 0.02103  -0.15407 -0.00043 101 SER L O   
6683 C CB  . SER L 89  ? 0.54686 0.31094 0.39217 0.02535  -0.15459 0.00075  101 SER L CB  
6684 O OG  . SER L 89  ? 0.53605 0.30440 0.38000 0.02370  -0.14477 0.00285  101 SER L OG  
6685 N N   . LEU L 90  ? 0.57671 0.36832 0.46135 0.02504  -0.16543 -0.00330 102 LEU L N   
6686 C CA  . LEU L 90  ? 0.54075 0.35145 0.44799 0.02440  -0.16527 -0.00449 102 LEU L CA  
6687 C C   . LEU L 90  ? 0.56041 0.38779 0.48648 0.02638  -0.16128 -0.00468 102 LEU L C   
6688 O O   . LEU L 90  ? 0.56484 0.39451 0.49802 0.02915  -0.16450 -0.00561 102 LEU L O   
6689 C CB  . LEU L 90  ? 0.57570 0.38887 0.49299 0.02473  -0.17397 -0.00657 102 LEU L CB  
6690 C CG  . LEU L 90  ? 0.58362 0.41519 0.52335 0.02342  -0.17410 -0.00795 102 LEU L CG  
6691 C CD1 . LEU L 90  ? 0.54978 0.38246 0.48447 0.02012  -0.16854 -0.00702 102 LEU L CD1 
6692 C CD2 . LEU L 90  ? 0.58540 0.41575 0.53126 0.02356  -0.18295 -0.00957 102 LEU L CD2 
6693 N N   . GLY L 91  ? 0.56451 0.40281 0.49808 0.02509  -0.15430 -0.00385 103 GLY L N   
6694 C CA  . GLY L 91  ? 0.56540 0.41946 0.51680 0.02680  -0.14992 -0.00413 103 GLY L CA  
6695 C C   . GLY L 91  ? 0.54531 0.39281 0.48795 0.02867  -0.14599 -0.00246 103 GLY L C   
6696 O O   . GLY L 91  ? 0.55835 0.41089 0.50318 0.02845  -0.13889 -0.00098 103 GLY L O   
6697 N N   . THR L 92  ? 0.56058 0.39639 0.49324 0.03039  -0.15051 -0.00264 104 THR L N   
6698 C CA  . THR L 92  ? 0.56286 0.39226 0.48778 0.03203  -0.14736 -0.00132 104 THR L CA  
6699 C C   . THR L 92  ? 0.55700 0.36536 0.45763 0.03148  -0.14988 -0.00027 104 THR L C   
6700 O O   . THR L 92  ? 0.57668 0.37720 0.47119 0.03124  -0.15669 -0.00144 104 THR L O   
6701 C CB  . THR L 92  ? 0.52783 0.36782 0.46997 0.03541  -0.15006 -0.00321 104 THR L CB  
6702 O OG1 . THR L 92  ? 0.62614 0.46181 0.56252 0.03670  -0.14575 -0.00185 104 THR L OG1 
6703 C CG2 . THR L 92  ? 0.50867 0.34337 0.45081 0.03709  -0.15917 -0.00507 104 THR L CG2 
6704 N N   . PRO L 93  ? 0.57231 0.37094 0.45867 0.03099  -0.14409 0.00192  105 PRO L N   
6705 C CA  . PRO L 93  ? 0.57661 0.35490 0.43807 0.02967  -0.14459 0.00304  105 PRO L CA  
6706 C C   . PRO L 93  ? 0.57904 0.34785 0.43501 0.03161  -0.15375 0.00136  105 PRO L C   
6707 O O   . PRO L 93  ? 0.59183 0.34529 0.42998 0.03036  -0.15672 0.00133  105 PRO L O   
6708 C CB  . PRO L 93  ? 0.56111 0.33474 0.41401 0.02899  -0.13606 0.00547  105 PRO L CB  
6709 C CG  . PRO L 93  ? 0.54905 0.33806 0.41793 0.02860  -0.12952 0.00618  105 PRO L CG  
6710 C CD  . PRO L 93  ? 0.55462 0.36009 0.44611 0.03077  -0.13543 0.00364  105 PRO L CD  
6711 N N   . ALA L 94  ? 0.57890 0.35547 0.44889 0.03473  -0.15813 -0.00009 106 ALA L N   
6712 C CA  . ALA L 94  ? 0.62089 0.38832 0.48631 0.03680  -0.16715 -0.00166 106 ALA L CA  
6713 C C   . ALA L 94  ? 0.60446 0.37281 0.47509 0.03658  -0.17476 -0.00358 106 ALA L C   
6714 O O   . ALA L 94  ? 0.62441 0.38047 0.48548 0.03743  -0.18220 -0.00451 106 ALA L O   
6715 C CB  . ALA L 94  ? 0.59249 0.36894 0.47296 0.04042  -0.16953 -0.00282 106 ALA L CB  
6716 N N   . ASN L 95  ? 0.58760 0.36954 0.47265 0.03530  -0.17309 -0.00410 107 ASN L N   
6717 C CA  . ASN L 95  ? 0.55613 0.34233 0.45093 0.03514  -0.18013 -0.00600 107 ASN L CA  
6718 C C   . ASN L 95  ? 0.58181 0.35308 0.45758 0.03225  -0.18133 -0.00538 107 ASN L C   
6719 O O   . ASN L 95  ? 0.58085 0.35731 0.45993 0.02993  -0.17900 -0.00524 107 ASN L O   
6720 C CB  . ASN L 95  ? 0.55850 0.36661 0.47820 0.03496  -0.17742 -0.00695 107 ASN L CB  
6721 C CG  . ASN L 95  ? 0.60706 0.42213 0.54074 0.03505  -0.18449 -0.00899 107 ASN L CG  
6722 O OD1 . ASN L 95  ? 0.58586 0.39437 0.51842 0.03684  -0.19239 -0.01015 107 ASN L OD1 
6723 N ND2 . ASN L 95  ? 0.57814 0.40641 0.52508 0.03299  -0.18170 -0.00937 107 ASN L ND2 
6724 N N   . ILE L 96  ? 0.57538 0.32717 0.43040 0.03244  -0.18509 -0.00514 108 ILE L N   
6725 C CA  . ILE L 96  ? 0.59151 0.32671 0.42477 0.02970  -0.18438 -0.00442 108 ILE L CA  
6726 C C   . ILE L 96  ? 0.59943 0.33337 0.43706 0.02923  -0.19237 -0.00596 108 ILE L C   
6727 O O   . ILE L 96  ? 0.57933 0.31975 0.43158 0.03132  -0.20006 -0.00757 108 ILE L O   
6728 C CB  . ILE L 96  ? 0.62413 0.33811 0.43203 0.02974  -0.18424 -0.00359 108 ILE L CB  
6729 C CG1 . ILE L 96  ? 0.65776 0.36518 0.46616 0.03261  -0.19405 -0.00508 108 ILE L CG1 
6730 C CG2 . ILE L 96  ? 0.61902 0.33437 0.42189 0.02941  -0.17481 -0.00159 108 ILE L CG2 
6731 C CD1 . ILE L 96  ? 0.68511 0.37014 0.46740 0.03249  -0.19482 -0.00448 108 ILE L CD1 
6732 N N   . ILE L 97  ? 0.59403 0.31939 0.41881 0.02645  -0.19025 -0.00540 109 ILE L N   
6733 C CA  . ILE L 97  ? 0.57894 0.30295 0.40693 0.02542  -0.19666 -0.00647 109 ILE L CA  
6734 C C   . ILE L 97  ? 0.61936 0.32001 0.42475 0.02548  -0.20284 -0.00676 109 ILE L C   
6735 O O   . ILE L 97  ? 0.64028 0.32471 0.42259 0.02367  -0.19816 -0.00579 109 ILE L O   
6736 C CB  . ILE L 97  ? 0.63048 0.35901 0.45810 0.02241  -0.19063 -0.00572 109 ILE L CB  
6737 C CG1 . ILE L 97  ? 0.59029 0.34227 0.44143 0.02239  -0.18534 -0.00564 109 ILE L CG1 
6738 C CG2 . ILE L 97  ? 0.60860 0.33154 0.43453 0.02105  -0.19708 -0.00654 109 ILE L CG2 
6739 C CD1 . ILE L 97  ? 0.55876 0.31438 0.40680 0.01963  -0.17741 -0.00454 109 ILE L CD1 
6740 N N   . PRO L 98  ? 0.60071 0.29864 0.41151 0.02748  -0.21292 -0.00814 110 PRO L N   
6741 C CA  . PRO L 98  ? 0.66307 0.33785 0.45190 0.02752  -0.21941 -0.00844 110 PRO L CA  
6742 C C   . PRO L 98  ? 0.63694 0.30148 0.41277 0.02469  -0.21849 -0.00801 110 PRO L C   
6743 O O   . PRO L 98  ? 0.64983 0.32670 0.43959 0.02333  -0.21819 -0.00812 110 PRO L O   
6744 C CB  . PRO L 98  ? 0.65887 0.33791 0.46245 0.03011  -0.23079 -0.01007 110 PRO L CB  
6745 C CG  . PRO L 98  ? 0.63383 0.33637 0.46412 0.03195  -0.22880 -0.01061 110 PRO L CG  
6746 C CD  . PRO L 98  ? 0.59661 0.31251 0.43417 0.02967  -0.21883 -0.00957 110 PRO L CD  
6747 N N   . GLY L 99  ? 0.65264 0.29420 0.40113 0.02377  -0.21758 -0.00755 111 GLY L N   
6748 C CA  . GLY L 99  ? 0.65460 0.28388 0.38699 0.02120  -0.21494 -0.00703 111 GLY L CA  
6749 C C   . GLY L 99  ? 0.65942 0.28686 0.37979 0.01907  -0.20234 -0.00577 111 GLY L C   
6750 O O   . GLY L 99  ? 0.66139 0.27463 0.36344 0.01717  -0.19891 -0.00539 111 GLY L O   
6751 N N   . SER L 100 ? 0.63898 0.28024 0.36920 0.01943  -0.19521 -0.00511 112 SER L N   
6752 C CA  . SER L 100 ? 0.62940 0.27071 0.35015 0.01747  -0.18307 -0.00385 112 SER L CA  
6753 C C   . SER L 100 ? 0.64222 0.26943 0.34261 0.01750  -0.17738 -0.00320 112 SER L C   
6754 O O   . SER L 100 ? 0.66418 0.29150 0.35656 0.01596  -0.16656 -0.00203 112 SER L O   
6755 C CB  . SER L 100 ? 0.59360 0.25895 0.33733 0.01753  -0.17783 -0.00320 112 SER L CB  
6756 O OG  . SER L 100 ? 0.59920 0.27259 0.35216 0.01959  -0.17780 -0.00297 112 SER L OG  
6757 N N   . GLY L 101 ? 0.66080 0.27621 0.35301 0.01919  -0.18422 -0.00387 113 GLY L N   
6758 C CA  . GLY L 101 ? 0.62808 0.23320 0.30467 0.01943  -0.17923 -0.00315 113 GLY L CA  
6759 C C   . GLY L 101 ? 0.67681 0.26035 0.32504 0.01742  -0.17306 -0.00291 113 GLY L C   
6760 O O   . GLY L 101 ? 0.71349 0.28354 0.34993 0.01664  -0.17652 -0.00374 113 GLY L O   
6761 N N   . THR L 102 ? 0.64116 0.22192 0.27903 0.01657  -0.16313 -0.00161 114 THR L N   
6762 C CA  . THR L 102 ? 0.68515 0.24540 0.29603 0.01490  -0.15613 -0.00138 114 THR L CA  
6763 C C   . THR L 102 ? 0.67124 0.22549 0.27293 0.01539  -0.15266 -0.00034 114 THR L C   
6764 O O   . THR L 102 ? 0.65508 0.22349 0.27200 0.01657  -0.15256 0.00064  114 THR L O   
6765 C CB  . THR L 102 ? 0.65996 0.22394 0.26718 0.01259  -0.14363 -0.00046 114 THR L CB  
6766 O OG1 . THR L 102 ? 0.67541 0.25989 0.30038 0.01253  -0.13683 0.00124  114 THR L OG1 
6767 C CG2 . THR L 102 ? 0.63413 0.19920 0.24514 0.01188  -0.14667 -0.00150 114 THR L CG2 
6768 N N   . ALA L 103 ? 0.69968 0.23242 0.27608 0.01440  -0.14921 -0.00047 115 ALA L N   
6769 C CA  . ALA L 103 ? 0.70978 0.23468 0.27527 0.01455  -0.14554 0.00064  115 ALA L CA  
6770 C C   . ALA L 103 ? 0.71637 0.22198 0.25596 0.01244  -0.13568 0.00101  115 ALA L C   
6771 O O   . ALA L 103 ? 0.77907 0.27039 0.30440 0.01171  -0.13640 -0.00030 115 ALA L O   
6772 C CB  . ALA L 103 ? 0.69144 0.20779 0.25507 0.01695  -0.15823 -0.00047 115 ALA L CB  
6773 N N   . VAL L 104 ? 0.68791 0.19389 0.22275 0.01140  -0.12581 0.00291  116 VAL L N   
6774 C CA  . VAL L 104 ? 0.76423 0.25150 0.27500 0.00957  -0.11630 0.00342  116 VAL L CA  
6775 C C   . VAL L 104 ? 0.76764 0.25046 0.27327 0.00978  -0.11512 0.00487  116 VAL L C   
6776 O O   . VAL L 104 ? 0.74686 0.24561 0.26998 0.01064  -0.11614 0.00620  116 VAL L O   
6777 C CB  . VAL L 104 ? 0.75405 0.24783 0.26538 0.00728  -0.10126 0.00469  116 VAL L CB  
6778 C CG1 . VAL L 104 ? 0.75908 0.25253 0.27042 0.00699  -0.10183 0.00309  116 VAL L CG1 
6779 C CG2 . VAL L 104 ? 0.76676 0.28412 0.30053 0.00693  -0.09500 0.00699  116 VAL L CG2 
6780 N N   . ARG L 105 ? 0.81099 0.27134 0.29213 0.00898  -0.11276 0.00463  117 ARG L N   
6781 C CA  . ARG L 105 ? 0.80299 0.25636 0.27631 0.00887  -0.11110 0.00604  117 ARG L CA  
6782 C C   . ARG L 105 ? 0.84717 0.27901 0.29452 0.00674  -0.10156 0.00633  117 ARG L C   
6783 O O   . ARG L 105 ? 0.85829 0.27073 0.28676 0.00684  -0.10484 0.00451  117 ARG L O   
6784 C CB  . ARG L 105 ? 0.80984 0.25645 0.28227 0.01157  -0.12601 0.00481  117 ARG L CB  
6785 C CG  . ARG L 105 ? 0.82576 0.26129 0.28659 0.01166  -0.12563 0.00600  117 ARG L CG  
6786 C CD  . ARG L 105 ? 0.80954 0.24385 0.27581 0.01484  -0.14064 0.00482  117 ARG L CD  
6787 N NE  . ARG L 105 ? 0.84570 0.26568 0.30201 0.01625  -0.15180 0.00227  117 ARG L NE  
6788 C CZ  . ARG L 105 ? 0.91153 0.30798 0.34605 0.01693  -0.15809 0.00123  117 ARG L CZ  
6789 N NH1 . ARG L 105 ? 0.91318 0.29729 0.33285 0.01641  -0.15465 0.00242  117 ARG L NH1 
6790 N NH2 . ARG L 105 ? 0.90506 0.28950 0.33233 0.01809  -0.16816 -0.00096 117 ARG L NH2 
6791 N N   . SER L 106 ? 0.81913 0.25421 0.26607 0.00476  -0.08955 0.00865  118 SER L N   
6792 C CA  . SER L 106 ? 0.91935 0.33416 0.34267 0.00273  -0.08038 0.00920  118 SER L CA  
6793 C C   . SER L 106 ? 0.90136 0.31058 0.31994 0.00279  -0.08228 0.01065  118 SER L C   
6794 O O   . SER L 106 ? 0.89099 0.31682 0.32673 0.00253  -0.07966 0.01266  118 SER L O   
6795 C CB  . SER L 106 ? 0.91380 0.33540 0.33986 0.00001  -0.06366 0.01072  118 SER L CB  
6796 O OG  . SER L 106 ? 0.94732 0.34951 0.35153 -0.00198 -0.05443 0.01126  118 SER L OG  
6797 N N   . ASN L 107 ? 0.96192 0.34716 0.35703 0.00317  -0.08707 0.00963  119 ASN L N   
6798 C CA  . ASN L 107 ? 0.95800 0.33464 0.34518 0.00315  -0.08875 0.01092  119 ASN L CA  
6799 C C   . ASN L 107 ? 0.98511 0.35727 0.36405 -0.00015 -0.07343 0.01326  119 ASN L C   
6800 O O   . ASN L 107 ? 0.98453 0.35348 0.36081 -0.00067 -0.07291 0.01489  119 ASN L O   
6801 C CB  . ASN L 107 ? 0.95415 0.30533 0.31809 0.00475  -0.09964 0.00896  119 ASN L CB  
6802 C CG  . ASN L 107 ? 0.90813 0.26315 0.28143 0.00813  -0.11625 0.00676  119 ASN L CG  
6803 O OD1 . ASN L 107 ? 0.91327 0.28915 0.31030 0.00976  -0.12162 0.00707  119 ASN L OD1 
6804 N ND2 . ASN L 107 ? 0.95757 0.29178 0.31228 0.00915  -0.12437 0.00455  119 ASN L ND2 
6805 N N   . VAL L 108 ? 0.99891 0.37088 0.37452 -0.00240 -0.06092 0.01348  120 VAL L N   
6806 C CA  . VAL L 108 ? 1.06938 0.43319 0.43412 -0.00564 -0.04608 0.01528  120 VAL L CA  
6807 C C   . VAL L 108 ? 1.08877 0.47144 0.47085 -0.00760 -0.03298 0.01653  120 VAL L C   
6808 O O   . VAL L 108 ? 1.04519 0.44610 0.44617 -0.00639 -0.03588 0.01605  120 VAL L O   
6809 C CB  . VAL L 108 ? 1.08448 0.41969 0.41907 -0.00637 -0.04332 0.01382  120 VAL L CB  
6810 C CG1 . VAL L 108 ? 1.05203 0.36728 0.36862 -0.00441 -0.05667 0.01255  120 VAL L CG1 
6811 C CG2 . VAL L 108 ? 1.10315 0.43489 0.43364 -0.00566 -0.04275 0.01157  120 VAL L CG2 
6812 N N   . ILE L 109 ? 1.15094 0.52952 0.52742 -0.01070 -0.01848 0.01822  121 ILE L N   
6813 C CA  . ILE L 109 ? 1.15646 0.55353 0.55103 -0.01282 -0.00526 0.01977  121 ILE L CA  
6814 C C   . ILE L 109 ? 1.16077 0.55575 0.55167 -0.01307 0.00263  0.01832  121 ILE L C   
6815 O O   . ILE L 109 ? 1.15333 0.56605 0.56214 -0.01418 0.01163  0.01929  121 ILE L O   
6816 C CB  . ILE L 109 ? 1.18947 0.58493 0.58275 -0.01633 0.00760  0.02235  121 ILE L CB  
6817 C CG1 . ILE L 109 ? 1.20196 0.56981 0.56642 -0.01753 0.01099  0.02192  121 ILE L CG1 
6818 C CG2 . ILE L 109 ? 1.13927 0.54867 0.54892 -0.01669 0.00382  0.02454  121 ILE L CG2 
6819 C CD1 . ILE L 109 ? 1.21603 0.58294 0.58045 -0.02132 0.02374  0.02461  121 ILE L CD1 
6820 N N   . GLY L 110 ? 1.19151 0.56469 0.55958 -0.01212 -0.00004 0.01609  122 GLY L N   
6821 C CA  . GLY L 110 ? 1.22781 0.59538 0.58925 -0.01256 0.00919  0.01486  122 GLY L CA  
6822 C C   . GLY L 110 ? 1.19208 0.57589 0.56984 -0.01105 0.00742  0.01372  122 GLY L C   
6823 O O   . GLY L 110 ? 1.21178 0.59016 0.58361 -0.01114 0.01470  0.01260  122 GLY L O   
6824 N N   . THR L 111 ? 1.12664 0.52999 0.52485 -0.00963 -0.00174 0.01401  123 THR L N   
6825 C CA  . THR L 111 ? 1.10670 0.52206 0.51718 -0.00788 -0.00664 0.01254  123 THR L CA  
6826 C C   . THR L 111 ? 1.02708 0.46930 0.46465 -0.00865 0.00011  0.01429  123 THR L C   
6827 O O   . THR L 111 ? 0.96127 0.41892 0.41550 -0.00872 -0.00341 0.01595  123 THR L O   
6828 C CB  . THR L 111 ? 1.08754 0.50233 0.49914 -0.00530 -0.02427 0.01098  123 THR L CB  
6829 O OG1 . THR L 111 ? 1.16686 0.55572 0.55308 -0.00454 -0.03106 0.00925  123 THR L OG1 
6830 C CG2 . THR L 111 ? 1.02661 0.45339 0.45082 -0.00383 -0.02885 0.00950  123 THR L CG2 
6831 N N   . GLY L 112 ? 0.99044 0.43767 0.43239 -0.00902 0.00919  0.01382  124 GLY L N   
6832 C CA  . GLY L 112 ? 0.88740 0.35925 0.35454 -0.00943 0.01459  0.01512  124 GLY L CA  
6833 C C   . GLY L 112 ? 0.89454 0.37870 0.37438 -0.00725 0.00365  0.01388  124 GLY L C   
6834 O O   . GLY L 112 ? 0.87852 0.36488 0.36160 -0.00583 -0.00921 0.01355  124 GLY L O   
6835 N N   . GLU L 113 ? 0.81617 0.30842 0.30373 -0.00692 0.00865  0.01318  125 GLU L N   
6836 C CA  . GLU L 113 ? 0.78816 0.29236 0.28817 -0.00514 -0.00085 0.01208  125 GLU L CA  
6837 C C   . GLU L 113 ? 0.77106 0.25825 0.25433 -0.00345 -0.01238 0.00939  125 GLU L C   
6838 O O   . GLU L 113 ? 0.73359 0.20138 0.19696 -0.00352 -0.00898 0.00795  125 GLU L O   
6839 C CB  . GLU L 113 ? 0.79415 0.31140 0.30693 -0.00535 0.00834  0.01219  125 GLU L CB  
6840 C CG  . GLU L 113 ? 0.75806 0.29740 0.29405 -0.00660 0.01585  0.01471  125 GLU L CG  
6841 C CD  . GLU L 113 ? 0.80547 0.34197 0.33913 -0.00887 0.02922  0.01642  125 GLU L CD  
6842 O OE1 . GLU L 113 ? 0.80665 0.32610 0.32248 -0.00936 0.03612  0.01554  125 GLU L OE1 
6843 O OE2 . GLU L 113 ? 0.79687 0.34807 0.34705 -0.01026 0.03284  0.01866  125 GLU L OE2 
6844 N N   . VAL L 114 ? 0.78425 0.27888 0.27666 -0.00194 -0.02610 0.00873  126 VAL L N   
6845 C CA  . VAL L 114 ? 0.75518 0.23856 0.23810 -0.00041 -0.03815 0.00620  126 VAL L CA  
6846 C C   . VAL L 114 ? 0.76430 0.26577 0.26642 0.00043  -0.04283 0.00575  126 VAL L C   
6847 O O   . VAL L 114 ? 0.71791 0.24024 0.24049 0.00013  -0.03912 0.00743  126 VAL L O   
6848 C CB  . VAL L 114 ? 0.77469 0.24875 0.25080 0.00070  -0.05148 0.00560  126 VAL L CB  
6849 C CG1 . VAL L 114 ? 0.82734 0.28437 0.28505 -0.00031 -0.04613 0.00633  126 VAL L CG1 
6850 C CG2 . VAL L 114 ? 0.78783 0.28260 0.28661 0.00157  -0.05869 0.00686  126 VAL L CG2 
6851 N N   . ASP L 115 ? 0.79049 0.28319 0.28583 0.00136  -0.05095 0.00354  127 ASP L N   
6852 C CA  . ASP L 115 ? 0.71033 0.21847 0.22278 0.00203  -0.05667 0.00297  127 ASP L CA  
6853 C C   . ASP L 115 ? 0.69448 0.20433 0.21343 0.00339  -0.07321 0.00193  127 ASP L C   
6854 O O   . ASP L 115 ? 0.77706 0.26924 0.28117 0.00400  -0.08151 0.00065  127 ASP L O   
6855 C CB  . ASP L 115 ? 0.72504 0.22447 0.22874 0.00193  -0.05334 0.00141  127 ASP L CB  
6856 C CG  . ASP L 115 ? 0.70572 0.22004 0.22638 0.00244  -0.05992 0.00084  127 ASP L CG  
6857 O OD1 . ASP L 115 ? 0.66557 0.19888 0.20318 0.00210  -0.05338 0.00208  127 ASP L OD1 
6858 O OD2 . ASP L 115 ? 0.71379 0.22173 0.23228 0.00314  -0.07194 -0.00050 127 ASP L OD2 
6859 N N   . VAL L 116 ? 0.68089 0.21187 0.22262 0.00392  -0.07777 0.00252  128 VAL L N   
6860 C CA  . VAL L 116 ? 0.67101 0.20740 0.22395 0.00528  -0.09272 0.00150  128 VAL L CA  
6861 C C   . VAL L 116 ? 0.68495 0.23401 0.25225 0.00521  -0.09499 0.00092  128 VAL L C   
6862 O O   . VAL L 116 ? 0.65562 0.21948 0.23441 0.00455  -0.08635 0.00211  128 VAL L O   
6863 C CB  . VAL L 116 ? 0.66560 0.21644 0.23473 0.00623  -0.09685 0.00290  128 VAL L CB  
6864 C CG1 . VAL L 116 ? 0.63980 0.20144 0.22641 0.00775  -0.11044 0.00190  128 VAL L CG1 
6865 C CG2 . VAL L 116 ? 0.65581 0.19198 0.20998 0.00651  -0.09783 0.00318  128 VAL L CG2 
6866 N N   . SER L 117 ? 0.68720 0.23041 0.25452 0.00586  -0.10676 -0.00069 129 SER L N   
6867 C CA  . SER L 117 ? 0.66588 0.22361 0.25134 0.00595  -0.11215 -0.00102 129 SER L CA  
6868 C C   . SER L 117 ? 0.66275 0.22279 0.25894 0.00734  -0.12731 -0.00177 129 SER L C   
6869 O O   . SER L 117 ? 0.67500 0.21918 0.25885 0.00807  -0.13459 -0.00243 129 SER L O   
6870 C CB  . SER L 117 ? 0.69949 0.24997 0.27649 0.00512  -0.10888 -0.00138 129 SER L CB  
6871 O OG  . SER L 117 ? 0.70995 0.26403 0.28431 0.00411  -0.09500 -0.00093 129 SER L OG  
6872 N N   . SER L 118 ? 0.64382 0.22464 0.26407 0.00787  -0.13162 -0.00137 130 SER L N   
6873 C CA  . SER L 118 ? 0.65522 0.23988 0.28835 0.00921  -0.14536 -0.00213 130 SER L CA  
6874 C C   . SER L 118 ? 0.71790 0.29346 0.34620 0.00858  -0.15082 -0.00281 130 SER L C   
6875 O O   . SER L 118 ? 0.69135 0.26218 0.31022 0.00725  -0.14354 -0.00248 130 SER L O   
6876 C CB  . SER L 118 ? 0.61698 0.22671 0.27796 0.00995  -0.14763 -0.00157 130 SER L CB  
6877 O OG  . SER L 118 ? 0.62558 0.24627 0.29574 0.00867  -0.14322 -0.00125 130 SER L OG  
6878 N N   . GLY L 119 ? 0.70636 0.28140 0.34260 0.00974  -0.16334 -0.00334 131 GLY L N   
6879 C CA  . GLY L 119 ? 0.68913 0.26303 0.32895 0.00917  -0.16929 -0.00340 131 GLY L CA  
6880 C C   . GLY L 119 ? 0.70770 0.30286 0.36776 0.00823  -0.16587 -0.00286 131 GLY L C   
6881 O O   . GLY L 119 ? 0.65087 0.26316 0.32525 0.00834  -0.16078 -0.00251 131 GLY L O   
6882 N N   . VAL L 120 ? 0.68773 0.28116 0.34824 0.00723  -0.16881 -0.00269 132 VAL L N   
6883 C CA  . VAL L 120 ? 0.65939 0.27298 0.34058 0.00629  -0.16831 -0.00240 132 VAL L CA  
6884 C C   . VAL L 120 ? 0.65754 0.28619 0.36209 0.00733  -0.17925 -0.00307 132 VAL L C   
6885 O O   . VAL L 120 ? 0.66920 0.29422 0.37608 0.00725  -0.18831 -0.00349 132 VAL L O   
6886 C CB  . VAL L 120 ? 0.63525 0.24117 0.30729 0.00471  -0.16689 -0.00199 132 VAL L CB  
6887 C CG1 . VAL L 120 ? 0.59489 0.22172 0.28654 0.00337  -0.16421 -0.00186 132 VAL L CG1 
6888 C CG2 . VAL L 120 ? 0.70108 0.28837 0.34770 0.00421  -0.15669 -0.00160 132 VAL L CG2 
6889 N N   . ILE L 121 ? 0.62097 0.26657 0.34309 0.00837  -0.17822 -0.00324 133 ILE L N   
6890 C CA  . ILE L 121 ? 0.61632 0.27619 0.36087 0.00978  -0.18746 -0.00411 133 ILE L CA  
6891 C C   . ILE L 121 ? 0.61796 0.29683 0.38442 0.00842  -0.18923 -0.00452 133 ILE L C   
6892 O O   . ILE L 121 ? 0.57662 0.26881 0.35203 0.00727  -0.18193 -0.00419 133 ILE L O   
6893 C CB  . ILE L 121 ? 0.57755 0.24809 0.33233 0.01156  -0.18504 -0.00412 133 ILE L CB  
6894 C CG1 . ILE L 121 ? 0.62442 0.27576 0.35687 0.01254  -0.18334 -0.00390 133 ILE L CG1 
6895 C CG2 . ILE L 121 ? 0.57296 0.26005 0.35299 0.01320  -0.19347 -0.00520 133 ILE L CG2 
6896 C CD1 . ILE L 121 ? 0.65958 0.31189 0.38427 0.01199  -0.17171 -0.00293 133 ILE L CD1 
6897 N N   . LEU L 122 ? 0.61459 0.29508 0.39023 0.00845  -0.19895 -0.00538 134 LEU L N   
6898 C CA  . LEU L 122 ? 0.63602 0.33507 0.43405 0.00692  -0.20136 -0.00614 134 LEU L CA  
6899 C C   . LEU L 122 ? 0.62538 0.34381 0.44953 0.00854  -0.20551 -0.00722 134 LEU L C   
6900 O O   . LEU L 122 ? 0.62546 0.33933 0.45102 0.01060  -0.21303 -0.00783 134 LEU L O   
6901 C CB  . LEU L 122 ? 0.59276 0.28203 0.38513 0.00559  -0.20893 -0.00646 134 LEU L CB  
6902 C CG  . LEU L 122 ? 0.61423 0.28325 0.37997 0.00423  -0.20469 -0.00542 134 LEU L CG  
6903 C CD1 . LEU L 122 ? 0.65488 0.31800 0.41855 0.00248  -0.21158 -0.00575 134 LEU L CD1 
6904 C CD2 . LEU L 122 ? 0.60428 0.27977 0.36804 0.00288  -0.19300 -0.00474 134 LEU L CD2 
6905 N N   . ILE L 123 ? 0.61667 0.35621 0.46115 0.00768  -0.20046 -0.00755 135 ILE L N   
6906 C CA  . ILE L 123 ? 0.64025 0.39814 0.50809 0.00952  -0.20165 -0.00844 135 ILE L CA  
6907 C C   . ILE L 123 ? 0.60288 0.38340 0.49474 0.00760  -0.19827 -0.00922 135 ILE L C   
6908 O O   . ILE L 123 ? 0.59331 0.37716 0.48275 0.00534  -0.19147 -0.00876 135 ILE L O   
6909 C CB  . ILE L 123 ? 0.58135 0.33783 0.44328 0.01163  -0.19598 -0.00766 135 ILE L CB  
6910 C CG1 . ILE L 123 ? 0.62181 0.39692 0.50786 0.01381  -0.19719 -0.00862 135 ILE L CG1 
6911 C CG2 . ILE L 123 ? 0.52440 0.28144 0.37779 0.00999  -0.18568 -0.00649 135 ILE L CG2 
6912 C CD1 . ILE L 123 ? 0.60729 0.37806 0.48693 0.01649  -0.19491 -0.00806 135 ILE L CD1 
6913 N N   . ASN L 124 ? 0.60997 0.40568 0.52491 0.00848  -0.20286 -0.01054 136 ASN L N   
6914 C CA  . ASN L 124 ? 0.58349 0.40220 0.52344 0.00709  -0.19878 -0.01144 136 ASN L CA  
6915 C C   . ASN L 124 ? 0.58783 0.41678 0.53427 0.00863  -0.19116 -0.01106 136 ASN L C   
6916 O O   . ASN L 124 ? 0.57673 0.40458 0.52379 0.01171  -0.19251 -0.01106 136 ASN L O   
6917 C CB  . ASN L 124 ? 0.56779 0.39811 0.52914 0.00778  -0.20572 -0.01298 136 ASN L CB  
6918 C CG  . ASN L 124 ? 0.60353 0.43127 0.56691 0.01174  -0.21053 -0.01341 136 ASN L CG  
6919 O OD1 . ASN L 124 ? 0.62042 0.42985 0.56548 0.01329  -0.21577 -0.01292 136 ASN L OD1 
6920 N ND2 . ASN L 124 ? 0.59226 0.43779 0.57739 0.01337  -0.20852 -0.01439 136 ASN L ND2 
6921 N N   . LEU L 125 ? 0.56886 0.40706 0.51952 0.00650  -0.18333 -0.01077 137 LEU L N   
6922 C CA  . LEU L 125 ? 0.57093 0.41946 0.52850 0.00770  -0.17611 -0.01039 137 LEU L CA  
6923 C C   . LEU L 125 ? 0.56074 0.43084 0.54210 0.00584  -0.17156 -0.01143 137 LEU L C   
6924 O O   . LEU L 125 ? 0.57578 0.45111 0.56489 0.00305  -0.17278 -0.01219 137 LEU L O   
6925 C CB  . LEU L 125 ? 0.55087 0.38772 0.48736 0.00712  -0.16984 -0.00882 137 LEU L CB  
6926 C CG  . LEU L 125 ? 0.52357 0.33848 0.43465 0.00880  -0.17190 -0.00758 137 LEU L CG  
6927 C CD1 . LEU L 125 ? 0.51534 0.32160 0.40836 0.00792  -0.16400 -0.00607 137 LEU L CD1 
6928 C CD2 . LEU L 125 ? 0.57141 0.38592 0.48603 0.01229  -0.17523 -0.00766 137 LEU L CD2 
6929 N N   . ASN L 126 ? 0.56127 0.44328 0.55360 0.00732  -0.16605 -0.01141 138 ASN L N   
6930 C CA  . ASN L 126 ? 0.54101 0.44382 0.55729 0.00629  -0.16157 -0.01250 138 ASN L CA  
6931 C C   . ASN L 126 ? 0.53898 0.44832 0.55611 0.00616  -0.15311 -0.01181 138 ASN L C   
6932 O O   . ASN L 126 ? 0.54118 0.44122 0.54420 0.00798  -0.15154 -0.01056 138 ASN L O   
6933 C CB  . ASN L 126 ? 0.57208 0.48522 0.60631 0.00913  -0.16471 -0.01371 138 ASN L CB  
6934 C CG  . ASN L 126 ? 0.57349 0.48438 0.61223 0.00869  -0.17281 -0.01469 138 ASN L CG  
6935 O OD1 . ASN L 126 ? 0.60376 0.50171 0.63170 0.01068  -0.17980 -0.01454 138 ASN L OD1 
6936 N ND2 . ASN L 126 ? 0.60115 0.52407 0.65541 0.00588  -0.17196 -0.01565 138 ASN L ND2 
6937 N N   . PRO L 127 ? 0.53076 0.45535 0.56360 0.00385  -0.14749 -0.01251 139 PRO L N   
6938 C CA  . PRO L 127 ? 0.49905 0.43040 0.53387 0.00363  -0.13964 -0.01196 139 PRO L CA  
6939 C C   . PRO L 127 ? 0.52320 0.45697 0.56076 0.00765  -0.13833 -0.01154 139 PRO L C   
6940 O O   . PRO L 127 ? 0.50714 0.44775 0.55725 0.01006  -0.14050 -0.01248 139 PRO L O   
6941 C CB  . PRO L 127 ? 0.47776 0.42636 0.53278 0.00094  -0.13483 -0.01309 139 PRO L CB  
6942 C CG  . PRO L 127 ? 0.51436 0.46004 0.56974 -0.00176 -0.13960 -0.01373 139 PRO L CG  
6943 C CD  . PRO L 127 ? 0.52125 0.45611 0.56902 0.00090  -0.14798 -0.01370 139 PRO L CD  
6944 N N   . GLY L 128 ? 0.48697 0.41421 0.51169 0.00832  -0.13327 -0.01002 140 GLY L N   
6945 C CA  . GLY L 128 ? 0.51256 0.43943 0.53636 0.01180  -0.13082 -0.00924 140 GLY L CA  
6946 C C   . GLY L 128 ? 0.54401 0.45301 0.54827 0.01413  -0.13630 -0.00792 140 GLY L C   
6947 O O   . GLY L 128 ? 0.54306 0.44840 0.54166 0.01631  -0.13258 -0.00677 140 GLY L O   
6948 N N   . ASP L 129 ? 0.52984 0.42690 0.52302 0.01344  -0.14389 -0.00807 141 ASP L N   
6949 C CA  . ASP L 129 ? 0.51762 0.39632 0.49098 0.01537  -0.14807 -0.00689 141 ASP L CA  
6950 C C   . ASP L 129 ? 0.51228 0.37931 0.46587 0.01484  -0.14140 -0.00461 141 ASP L C   
6951 O O   . ASP L 129 ? 0.51810 0.38364 0.46549 0.01187  -0.13475 -0.00424 141 ASP L O   
6952 C CB  . ASP L 129 ? 0.54891 0.41666 0.51368 0.01412  -0.15502 -0.00759 141 ASP L CB  
6953 C CG  . ASP L 129 ? 0.55989 0.43632 0.54229 0.01532  -0.16106 -0.00946 141 ASP L CG  
6954 O OD1 . ASP L 129 ? 0.57825 0.46800 0.57802 0.01736  -0.15961 -0.01033 141 ASP L OD1 
6955 O OD2 . ASP L 129 ? 0.57141 0.44097 0.55004 0.01432  -0.16717 -0.01006 141 ASP L OD2 
6956 N N   . LEU L 130 ? 0.51090 0.37054 0.45612 0.01743  -0.14044 -0.00323 142 LEU L N   
6957 C CA  . LEU L 130 ? 0.51447 0.36335 0.44235 0.01662  -0.13161 -0.00111 142 LEU L CA  
6958 C C   . LEU L 130 ? 0.53474 0.36158 0.43866 0.01763  -0.13764 0.00026  142 LEU L C   
6959 O O   . LEU L 130 ? 0.55208 0.37373 0.45440 0.02013  -0.14361 0.00002  142 LEU L O   
6960 C CB  . LEU L 130 ? 0.52011 0.37655 0.45584 0.01822  -0.12500 -0.00042 142 LEU L CB  
6961 C CG  . LEU L 130 ? 0.49252 0.33901 0.41275 0.01741  -0.11606 0.00182  142 LEU L CG  
6962 C CD1 . LEU L 130 ? 0.51635 0.36362 0.43192 0.01406  -0.10688 0.00232  142 LEU L CD1 
6963 C CD2 . LEU L 130 ? 0.54253 0.39723 0.47256 0.01897  -0.11131 0.00214  142 LEU L CD2 
6964 N N   . ILE L 131 ? 0.51066 0.32516 0.39680 0.01528  -0.13431 0.00108  143 ILE L N   
6965 C CA  . ILE L 131 ? 0.49307 0.28523 0.35410 0.01567  -0.13863 0.00225  143 ILE L CA  
6966 C C   . ILE L 131 ? 0.49274 0.27479 0.33841 0.01548  -0.12907 0.00474  143 ILE L C   
6967 O O   . ILE L 131 ? 0.47558 0.26249 0.32219 0.01333  -0.11808 0.00525  143 ILE L O   
6968 C CB  . ILE L 131 ? 0.50777 0.29135 0.35783 0.01320  -0.14065 0.00136  143 ILE L CB  
6969 C CG1 . ILE L 131 ? 0.49953 0.29572 0.36853 0.01249  -0.14783 -0.00123 143 ILE L CG1 
6970 C CG2 . ILE L 131 ? 0.49872 0.26080 0.32567 0.01308  -0.14303 0.00129  143 ILE L CG2 
6971 C CD1 . ILE L 131 ? 0.52176 0.31973 0.40053 0.01463  -0.15599 -0.00274 143 ILE L CD1 
6972 N N   . GLN L 132 ? 0.49577 0.26665 0.33040 0.01683  -0.13101 0.00512  144 GLN L N   
6973 C CA  . GLN L 132 ? 0.53043 0.29212 0.35131 0.01632  -0.12207 0.00738  144 GLN L CA  
6974 C C   . GLN L 132 ? 0.50255 0.24538 0.30184 0.01609  -0.12459 0.00691  144 GLN L C   
6975 O O   . GLN L 132 ? 0.53249 0.27056 0.33066 0.01712  -0.13406 0.00493  144 GLN L O   
6976 C CB  . GLN L 132 ? 0.48008 0.25227 0.31468 0.01804  -0.11926 0.00825  144 GLN L CB  
6977 C CG  . GLN L 132 ? 0.48657 0.28085 0.34661 0.01812  -0.11708 0.00707  144 GLN L CG  
6978 C CD  . GLN L 132 ? 0.51607 0.32041 0.38881 0.01948  -0.11314 0.00735  144 GLN L CD  
6979 O OE1 . GLN L 132 ? 0.49328 0.29946 0.37290 0.02250  -0.12030 0.00679  144 GLN L OE1 
6980 N NE2 . GLN L 132 ? 0.49952 0.31000 0.37532 0.01737  -0.10198 0.00815  144 GLN L NE2 
6981 N N   . ILE L 133 ? 0.50691 0.23888 0.28953 0.01463  -0.11564 0.00866  145 ILE L N   
6982 C CA  . ILE L 133 ? 0.55025 0.26394 0.31146 0.01433  -0.11658 0.00838  145 ILE L CA  
6983 C C   . ILE L 133 ? 0.53255 0.24642 0.29513 0.01552  -0.11515 0.00943  145 ILE L C   
6984 O O   . ILE L 133 ? 0.51752 0.23727 0.28463 0.01478  -0.10628 0.01142  145 ILE L O   
6985 C CB  . ILE L 133 ? 0.52713 0.22831 0.26863 0.01189  -0.10706 0.00938  145 ILE L CB  
6986 C CG1 . ILE L 133 ? 0.54474 0.24850 0.28746 0.01065  -0.10587 0.00878  145 ILE L CG1 
6987 C CG2 . ILE L 133 ? 0.59225 0.27342 0.31134 0.01171  -0.11003 0.00837  145 ILE L CG2 
6988 C CD1 . ILE L 133 ? 0.53735 0.23121 0.26348 0.00855  -0.09455 0.00978  145 ILE L CD1 
6989 N N   . VAL L 134 ? 0.54634 0.25306 0.30487 0.01724  -0.12368 0.00809  146 VAL L N   
6990 C CA  . VAL L 134 ? 0.56387 0.27033 0.32372 0.01859  -0.12321 0.00893  146 VAL L CA  
6991 C C   . VAL L 134 ? 0.57074 0.25786 0.30918 0.01855  -0.12575 0.00861  146 VAL L C   
6992 O O   . VAL L 134 ? 0.57875 0.25617 0.30945 0.01921  -0.13418 0.00667  146 VAL L O   
6993 C CB  . VAL L 134 ? 0.57558 0.29599 0.35703 0.02157  -0.13117 0.00757  146 VAL L CB  
6994 C CG1 . VAL L 134 ? 0.56807 0.30752 0.37053 0.02164  -0.12715 0.00808  146 VAL L CG1 
6995 C CG2 . VAL L 134 ? 0.58667 0.30454 0.37059 0.02302  -0.14276 0.00494  146 VAL L CG2 
6996 N N   . PRO L 135 ? 0.61970 0.30027 0.34837 0.01770  -0.11880 0.01046  147 PRO L N   
6997 C CA  . PRO L 135 ? 0.62887 0.29215 0.33947 0.01813  -0.12227 0.01011  147 PRO L CA  
6998 C C   . PRO L 135 ? 0.60546 0.27336 0.32742 0.02130  -0.13170 0.00898  147 PRO L C   
6999 O O   . PRO L 135 ? 0.63947 0.32111 0.37826 0.02249  -0.13023 0.00967  147 PRO L O   
7000 C CB  . PRO L 135 ? 0.63553 0.29346 0.33581 0.01589  -0.11055 0.01267  147 PRO L CB  
7001 C CG  . PRO L 135 ? 0.58739 0.25883 0.29931 0.01407  -0.10079 0.01416  147 PRO L CG  
7002 C CD  . PRO L 135 ? 0.56859 0.25659 0.30229 0.01607  -0.10735 0.01293  147 PRO L CD  
7003 N N   . VAL L 136 ? 0.63668 0.29280 0.34972 0.02277  -0.14134 0.00711  148 VAL L N   
7004 C CA  . VAL L 136 ? 0.63310 0.29243 0.35641 0.02606  -0.15079 0.00578  148 VAL L CA  
7005 C C   . VAL L 136 ? 0.68427 0.32727 0.39036 0.02662  -0.15223 0.00624  148 VAL L C   
7006 O O   . VAL L 136 ? 0.65513 0.30039 0.36888 0.02943  -0.15858 0.00550  148 VAL L O   
7007 C CB  . VAL L 136 ? 0.64343 0.30468 0.37522 0.02785  -0.16218 0.00309  148 VAL L CB  
7008 C CG1 . VAL L 136 ? 0.58380 0.26131 0.33281 0.02706  -0.16052 0.00271  148 VAL L CG1 
7009 C CG2 . VAL L 136 ? 0.62120 0.26170 0.33087 0.02688  -0.16669 0.00206  148 VAL L CG2 
7010 N N   . GLN L 137 ? 0.65413 0.28068 0.33736 0.02412  -0.14635 0.00734  149 GLN L N   
7011 C CA  . GLN L 137 ? 0.69237 0.30315 0.35841 0.02421  -0.14625 0.00808  149 GLN L CA  
7012 C C   . GLN L 137 ? 0.70335 0.30392 0.35125 0.02062  -0.13424 0.01010  149 GLN L C   
7013 O O   . GLN L 137 ? 0.72079 0.31757 0.36106 0.01869  -0.13034 0.00982  149 GLN L O   
7014 C CB  . GLN L 137 ? 0.69371 0.28858 0.34749 0.02600  -0.15765 0.00588  149 GLN L CB  
7015 C CG  . GLN L 137 ? 0.72920 0.30677 0.36467 0.02635  -0.15856 0.00651  149 GLN L CG  
7016 C CD  . GLN L 137 ? 0.76353 0.32700 0.39014 0.02872  -0.17118 0.00426  149 GLN L CD  
7017 O OE1 . GLN L 137 ? 0.70644 0.26931 0.33601 0.02938  -0.17829 0.00232  149 GLN L OE1 
7018 N NE2 . GLN L 137 ? 0.71512 0.26670 0.33090 0.03000  -0.17420 0.00458  149 GLN L NE2 
7019 N N   . LEU L 138 ? 0.69788 0.29466 0.34009 0.01971  -0.12796 0.01211  150 LEU L N   
7020 C CA  . LEU L 138 ? 0.68485 0.27323 0.31219 0.01618  -0.11561 0.01414  150 LEU L CA  
7021 C C   . LEU L 138 ? 0.74511 0.31699 0.35497 0.01577  -0.11488 0.01505  150 LEU L C   
7022 O O   . LEU L 138 ? 0.77208 0.34587 0.38788 0.01776  -0.11989 0.01523  150 LEU L O   
7023 C CB  . LEU L 138 ? 0.69548 0.30071 0.33873 0.01441  -0.10506 0.01633  150 LEU L CB  
7024 C CG  . LEU L 138 ? 0.69652 0.31758 0.35570 0.01422  -0.10334 0.01587  150 LEU L CG  
7025 C CD1 . LEU L 138 ? 0.66607 0.30407 0.34340 0.01317  -0.09518 0.01784  150 LEU L CD1 
7026 C CD2 . LEU L 138 ? 0.65015 0.26254 0.29533 0.01199  -0.09790 0.01552  150 LEU L CD2 
7027 N N   . ILE L 139 ? 0.73744 0.29283 0.32567 0.01324  -0.10837 0.01553  151 ILE L N   
7028 C CA  . ILE L 139 ? 0.78072 0.32029 0.35140 0.01198  -0.10477 0.01681  151 ILE L CA  
7029 C C   . ILE L 139 ? 0.77072 0.30961 0.33587 0.00803  -0.08957 0.01901  151 ILE L C   
7030 O O   . ILE L 139 ? 0.73116 0.26670 0.28922 0.00638  -0.08384 0.01854  151 ILE L O   
7031 C CB  . ILE L 139 ? 0.84096 0.35780 0.38838 0.01285  -0.11214 0.01498  151 ILE L CB  
7032 C CG1 . ILE L 139 ? 0.83605 0.35433 0.39078 0.01668  -0.12746 0.01247  151 ILE L CG1 
7033 C CG2 . ILE L 139 ? 0.84639 0.34788 0.37755 0.01194  -0.10962 0.01634  151 ILE L CG2 
7034 C CD1 . ILE L 139 ? 0.86326 0.35826 0.39543 0.01764  -0.13580 0.01057  151 ILE L CD1 
7035 N N   . GLY L 140 ? 0.77083 0.31306 0.34006 0.00652  -0.08301 0.02129  152 GLY L N   
7036 C CA  . GLY L 140 ? 0.75438 0.29764 0.32153 0.00263  -0.06853 0.02341  152 GLY L CA  
7037 C C   . GLY L 140 ? 0.72311 0.28612 0.31019 0.00181  -0.06269 0.02391  152 GLY L C   
7038 O O   . GLY L 140 ? 0.75236 0.32963 0.35657 0.00415  -0.06944 0.02299  152 GLY L O   
7039 N N   . THR L 141 ? 0.72426 0.28791 0.30925 -0.00156 -0.04978 0.02530  153 THR L N   
7040 C CA  . THR L 141 ? 0.71756 0.29898 0.32066 -0.00267 -0.04293 0.02595  153 THR L CA  
7041 C C   . THR L 141 ? 0.73194 0.31000 0.32797 -0.00248 -0.04184 0.02429  153 THR L C   
7042 O O   . THR L 141 ? 0.72596 0.28900 0.30338 -0.00392 -0.03649 0.02387  153 THR L O   
7043 C CB  . THR L 141 ? 0.73717 0.32317 0.34537 -0.00645 -0.02950 0.02837  153 THR L CB  
7044 O OG1 . THR L 141 ? 0.72833 0.31811 0.34442 -0.00659 -0.03140 0.02977  153 THR L OG1 
7045 C CG2 . THR L 141 ? 0.66057 0.26417 0.28701 -0.00762 -0.02229 0.02888  153 THR L CG2 
7046 N N   . VAL L 142 ? 0.66451 0.25601 0.27516 -0.00072 -0.04672 0.02326  154 VAL L N   
7047 C CA  . VAL L 142 ? 0.67335 0.26178 0.27813 -0.00010 -0.04812 0.02139  154 VAL L CA  
7048 C C   . VAL L 142 ? 0.63818 0.24292 0.25916 -0.00132 -0.03994 0.02218  154 VAL L C   
7049 O O   . VAL L 142 ? 0.62385 0.24539 0.26503 -0.00039 -0.04268 0.02265  154 VAL L O   
7050 C CB  . VAL L 142 ? 0.70172 0.28973 0.30818 0.00318  -0.06288 0.01911  154 VAL L CB  
7051 C CG1 . VAL L 142 ? 0.68041 0.26657 0.28288 0.00354  -0.06454 0.01718  154 VAL L CG1 
7052 C CG2 . VAL L 142 ? 0.66546 0.23619 0.25529 0.00444  -0.07099 0.01820  154 VAL L CG2 
7053 N N   . ASP L 143 ? 0.67128 0.27055 0.28333 -0.00321 -0.03004 0.02215  155 ASP L N   
7054 C CA  . ASP L 143 ? 0.65642 0.26938 0.28220 -0.00477 -0.02001 0.02312  155 ASP L CA  
7055 C C   . ASP L 143 ? 0.64057 0.25545 0.26641 -0.00349 -0.02266 0.02128  155 ASP L C   
7056 O O   . ASP L 143 ? 0.65490 0.25592 0.26357 -0.00360 -0.02079 0.01982  155 ASP L O   
7057 C CB  . ASP L 143 ? 0.68111 0.28722 0.29836 -0.00774 -0.00616 0.02435  155 ASP L CB  
7058 C CG  . ASP L 143 ? 0.67371 0.29495 0.30741 -0.00953 0.00482  0.02558  155 ASP L CG  
7059 O OD1 . ASP L 143 ? 0.64898 0.28596 0.30066 -0.00862 0.00185  0.02570  155 ASP L OD1 
7060 O OD2 . ASP L 143 ? 0.70313 0.32020 0.33193 -0.01187 0.01653  0.02636  155 ASP L OD2 
7061 N N   . ILE L 144 ? 0.61827 0.24957 0.26304 -0.00233 -0.02691 0.02125  156 ILE L N   
7062 C CA  . ILE L 144 ? 0.60613 0.24096 0.25322 -0.00133 -0.02943 0.01968  156 ILE L CA  
7063 C C   . ILE L 144 ? 0.59522 0.23607 0.24703 -0.00318 -0.01625 0.02056  156 ILE L C   
7064 O O   . ILE L 144 ? 0.57563 0.23246 0.24618 -0.00382 -0.01196 0.02192  156 ILE L O   
7065 C CB  . ILE L 144 ? 0.61111 0.26060 0.27663 0.00064  -0.03944 0.01922  156 ILE L CB  
7066 C CG1 . ILE L 144 ? 0.60294 0.24966 0.26854 0.00258  -0.05122 0.01865  156 ILE L CG1 
7067 C CG2 . ILE L 144 ? 0.59340 0.24364 0.25844 0.00155  -0.04349 0.01737  156 ILE L CG2 
7068 C CD1 . ILE L 144 ? 0.64672 0.27529 0.29230 0.00354  -0.05884 0.01669  156 ILE L CD1 
7069 N N   . ARG L 145 ? 0.61715 0.24474 0.25208 -0.00388 -0.00994 0.01958  157 ARG L N   
7070 C CA  . ARG L 145 ? 0.64054 0.27243 0.27887 -0.00529 0.00295  0.02011  157 ARG L CA  
7071 C C   . ARG L 145 ? 0.60617 0.24941 0.25624 -0.00428 0.00154  0.01938  157 ARG L C   
7072 O O   . ARG L 145 ? 0.60955 0.26420 0.27231 -0.00521 0.01052  0.02040  157 ARG L O   
7073 C CB  . ARG L 145 ? 0.65662 0.26982 0.27298 -0.00589 0.00971  0.01893  157 ARG L CB  
7074 C CG  . ARG L 145 ? 0.68375 0.28348 0.28627 -0.00693 0.01073  0.01953  157 ARG L CG  
7075 C CD  . ARG L 145 ? 0.67075 0.28061 0.28608 -0.00909 0.01885  0.02209  157 ARG L CD  
7076 N NE  . ARG L 145 ? 0.66222 0.28006 0.28638 -0.01069 0.03233  0.02289  157 ARG L NE  
7077 C CZ  . ARG L 145 ? 0.72577 0.35327 0.36259 -0.01295 0.04092  0.02493  157 ARG L CZ  
7078 N NH1 . ARG L 145 ? 0.69121 0.32104 0.33263 -0.01405 0.03793  0.02647  157 ARG L NH1 
7079 N NH2 . ARG L 145 ? 0.71769 0.35260 0.36320 -0.01414 0.05262  0.02533  157 ARG L NH2 
7080 N N   . ALA L 146 ? 0.61730 0.25762 0.26389 -0.00250 -0.00969 0.01759  158 ALA L N   
7081 C CA  . ALA L 146 ? 0.59864 0.24987 0.25704 -0.00163 -0.01247 0.01695  158 ALA L CA  
7082 C C   . ALA L 146 ? 0.59107 0.24160 0.25007 0.00009  -0.02749 0.01543  158 ALA L C   
7083 O O   . ALA L 146 ? 0.61335 0.25195 0.26000 0.00075  -0.03512 0.01440  158 ALA L O   
7084 C CB  . ALA L 146 ? 0.62708 0.27141 0.27569 -0.00178 -0.00510 0.01568  158 ALA L CB  
7085 N N   . ALA L 147 ? 0.55722 0.22042 0.23110 0.00079  -0.03162 0.01519  159 ALA L N   
7086 C CA  . ALA L 147 ? 0.58295 0.24829 0.26144 0.00229  -0.04558 0.01375  159 ALA L CA  
7087 C C   . ALA L 147 ? 0.56542 0.24042 0.25482 0.00249  -0.04689 0.01315  159 ALA L C   
7088 O O   . ALA L 147 ? 0.54277 0.22779 0.24274 0.00177  -0.03806 0.01434  159 ALA L O   
7089 C CB  . ALA L 147 ? 0.51301 0.18863 0.20621 0.00323  -0.05211 0.01472  159 ALA L CB  
7090 N N   . ALA L 148 ? 0.55891 0.23089 0.24657 0.00337  -0.05826 0.01123  160 ALA L N   
7091 C CA  . ALA L 148 ? 0.55246 0.23427 0.25212 0.00346  -0.06121 0.01068  160 ALA L CA  
7092 C C   . ALA L 148 ? 0.55127 0.23533 0.25736 0.00453  -0.07602 0.00912  160 ALA L C   
7093 O O   . ALA L 148 ? 0.55531 0.22741 0.24961 0.00500  -0.08379 0.00758  160 ALA L O   
7094 C CB  . ALA L 148 ? 0.55536 0.22789 0.24191 0.00269  -0.05566 0.00956  160 ALA L CB  
7095 N N   . LEU L 149 ? 0.54401 0.24334 0.26981 0.00487  -0.07964 0.00938  161 LEU L N   
7096 C CA  . LEU L 149 ? 0.53086 0.23545 0.26680 0.00575  -0.09291 0.00788  161 LEU L CA  
7097 C C   . LEU L 149 ? 0.51499 0.22220 0.25423 0.00482  -0.09466 0.00700  161 LEU L C   
7098 O O   . LEU L 149 ? 0.52949 0.24747 0.27851 0.00373  -0.08523 0.00692  161 LEU L O   
7099 C CB  . LEU L 149 ? 0.51343 0.23474 0.27160 0.00708  -0.09597 0.00884  161 LEU L CB  
7100 C CG  . LEU L 149 ? 0.53821 0.26983 0.31235 0.00808  -0.10836 0.00709  161 LEU L CG  
7101 C CD1 . LEU L 149 ? 0.51862 0.23910 0.28337 0.00896  -0.11834 0.00533  161 LEU L CD1 
7102 C CD2 . LEU L 149 ? 0.51906 0.27191 0.31863 0.00888  -0.10682 0.00686  161 LEU L CD2 
7103 N N   . THR L 150 ? 0.55675 0.25860 0.29253 0.00466  -0.10562 0.00478  162 THR L N   
7104 C CA  . THR L 150 ? 0.55828 0.26138 0.29567 0.00338  -0.10862 0.00353  162 THR L CA  
7105 C C   . THR L 150 ? 0.54336 0.25864 0.29920 0.00335  -0.12092 0.00164  162 THR L C   
7106 O O   . THR L 150 ? 0.56499 0.27626 0.32207 0.00425  -0.12922 0.00069  162 THR L O   
7107 C CB  . THR L 150 ? 0.55415 0.23708 0.26886 0.00241  -0.10820 0.00192  162 THR L CB  
7108 O OG1 . THR L 150 ? 0.59402 0.26794 0.29335 0.00230  -0.09562 0.00295  162 THR L OG1 
7109 C CG2 . THR L 150 ? 0.56541 0.24972 0.28265 0.00091  -0.11122 0.00054  162 THR L CG2 
7110 N N   . VAL L 151 ? 0.52049 0.25375 0.29679 0.00189  -0.11872 0.00030  163 VAL L N   
7111 C CA  . VAL L 151 ? 0.53113 0.27737 0.32656 0.00128  -0.12880 -0.00158 163 VAL L CA  
7112 C C   . VAL L 151 ? 0.51530 0.26319 0.31245 -0.00131 -0.12817 -0.00324 163 VAL L C   
7113 O O   . VAL L 151 ? 0.54828 0.30262 0.34941 -0.00234 -0.11761 -0.00303 163 VAL L O   
7114 C CB  . VAL L 151 ? 0.55334 0.32261 0.37579 0.00194  -0.12626 -0.00154 163 VAL L CB  
7115 C CG1 . VAL L 151 ? 0.56819 0.35140 0.41106 0.00094  -0.13519 -0.00359 163 VAL L CG1 
7116 C CG2 . VAL L 151 ? 0.49255 0.25978 0.31358 0.00460  -0.12759 -0.00004 163 VAL L CG2 
7117 N N   . ALA L 152 ? 0.52367 0.26753 0.32132 -0.00203 -0.13750 -0.00423 164 ALA L N   
7118 C CA  . ALA L 152 ? 0.54183 0.28740 0.34188 -0.00455 -0.13714 -0.00546 164 ALA L CA  
7119 C C   . ALA L 152 ? 0.55084 0.30424 0.36687 -0.00519 -0.14705 -0.00618 164 ALA L C   
7120 O O   . ALA L 152 ? 0.59656 0.34106 0.40760 -0.00376 -0.15433 -0.00565 164 ALA L O   
7121 C CB  . ALA L 152 ? 0.51114 0.23602 0.28554 -0.00471 -0.13312 -0.00477 164 ALA L CB  
7122 N N   . GLN L 153 ? 0.54704 0.31665 0.38236 -0.00748 -0.14692 -0.00754 165 GLN L N   
7123 C CA  . GLN L 153 ? 0.55561 0.33491 0.40863 -0.00837 -0.15517 -0.00830 165 GLN L CA  
7124 C C   . GLN L 153 ? 0.62389 0.38894 0.46390 -0.00945 -0.16007 -0.00822 165 GLN L C   
7125 O O   . GLN L 153 ? 0.62995 0.38510 0.45532 -0.01079 -0.15553 -0.00817 165 GLN L O   
7126 C CB  . GLN L 153 ? 0.54316 0.34313 0.41966 -0.01087 -0.15241 -0.00961 165 GLN L CB  
7127 C CG  . GLN L 153 ? 0.58221 0.39441 0.47937 -0.01202 -0.15947 -0.01044 165 GLN L CG  
7128 C CD  . GLN L 153 ? 0.59743 0.42833 0.51564 -0.01498 -0.15534 -0.01156 165 GLN L CD  
7129 O OE1 . GLN L 153 ? 0.55186 0.38523 0.46816 -0.01634 -0.14769 -0.01180 165 GLN L OE1 
7130 N NE2 . GLN L 153 ? 0.57064 0.41434 0.50900 -0.01601 -0.16004 -0.01230 165 GLN L NE2 
7131 N N   . ILE L 154 ? 0.59395 0.35768 0.43932 -0.00871 -0.16931 -0.00829 166 ILE L N   
7132 C CA  . ILE L 154 ? 0.65349 0.40485 0.48915 -0.00979 -0.17565 -0.00833 166 ILE L CA  
7133 C C   . ILE L 154 ? 0.63791 0.40395 0.49457 -0.01259 -0.17969 -0.00963 166 ILE L C   
7134 O O   . ILE L 154 ? 0.69170 0.45319 0.54317 -0.01507 -0.17966 -0.00997 166 ILE L O   
7135 C CB  . ILE L 154 ? 0.66813 0.40581 0.49381 -0.00723 -0.18363 -0.00767 166 ILE L CB  
7136 C CG1 . ILE L 154 ? 0.67568 0.38938 0.47120 -0.00596 -0.18067 -0.00634 166 ILE L CG1 
7137 C CG2 . ILE L 154 ? 0.72496 0.46231 0.55818 -0.00832 -0.19369 -0.00842 166 ILE L CG2 
7138 C CD1 . ILE L 154 ? 0.65539 0.36754 0.44176 -0.00490 -0.17073 -0.00555 166 ILE L CD1 
7139 N N   . SER L 155 ? 0.65024 0.43401 0.53078 -0.01226 -0.18256 -0.01038 167 SER L N   
7140 C CA  . SER L 155 ? 0.67374 0.47238 0.57602 -0.01483 -0.18622 -0.01159 167 SER L CA  
7141 C C   . SER L 155 ? 0.65931 0.48051 0.58701 -0.01472 -0.18255 -0.01230 167 SER L C   
7142 O O   . SER L 155 ? 0.60954 0.43414 0.53911 -0.01201 -0.18009 -0.01189 167 SER L O   
7143 C CB  . SER L 155 ? 0.70812 0.50102 0.61202 -0.01423 -0.19696 -0.01187 167 SER L CB  
7144 O OXT . SER L 155 ? 0.69337 0.52952 0.63990 -0.01739 -0.18161 -0.01325 167 SER L OXT 
7145 O O   . HOH M .   ? 0.78670 0.75465 0.78001 0.00253  -0.07030 0.00870  101 HOH A O   
7149 O O   . HOH M .   ? 0.27027 0.26207 0.28041 -0.00384 -0.02491 -0.00145 105 HOH A O   
7150 O O   . HOH M .   ? 0.56620 0.58669 0.72045 -0.05667 -0.04940 0.00211  106 HOH A O   
7151 O O   . HOH M .   ? 0.40049 0.36893 0.44393 -0.02624 -0.05729 -0.01402 107 HOH A O   
7152 O O   . HOH M .   ? 0.51418 0.46629 0.52562 -0.02244 -0.06957 -0.01878 108 HOH A O   
7153 O O   . HOH M .   ? 0.37400 0.44647 0.60773 -0.06537 -0.02251 0.01102  109 HOH A O   
7154 O O   . HOH M .   ? 0.51726 0.54690 0.70657 -0.07704 0.02191  0.01994  110 HOH A O   
7157 O O   . HOH M .   ? 0.41584 0.48234 0.64464 -0.06786 -0.03757 0.00819  113 HOH A O   
7158 O O   . HOH M .   ? 0.41871 0.44379 0.59093 -0.06621 -0.04245 0.00465  114 HOH A O   
7159 O O   . HOH M .   ? 0.59808 0.61740 0.76714 -0.06899 -0.03123 0.00709  115 HOH A O   
7160 O O   . HOH N .   ? 0.68537 0.60283 0.64450 0.00209  0.01772  0.00775  101 HOH B O   
7161 O O   . HOH N .   ? 0.44282 0.40321 0.46381 -0.00471 0.04893  0.01666  102 HOH B O   
7162 O O   . HOH N .   ? 0.29874 0.33017 0.43031 -0.02293 0.03790  0.01862  103 HOH B O   
7163 O O   . HOH N .   ? 0.25546 0.25114 0.29845 -0.00006 0.01098  0.00954  104 HOH B O   
7164 O O   . HOH N .   ? 0.70286 0.62469 0.67678 0.01030  0.05835  0.01162  105 HOH B O   
7165 O O   . HOH N .   ? 0.65693 0.56132 0.60583 0.00055  0.04450  0.01381  106 HOH B O   
7166 O O   . HOH N .   ? 0.46779 0.46601 0.53445 0.00320  0.04504  0.01516  107 HOH B O   
7167 O O   . HOH N .   ? 0.56492 0.49906 0.54425 0.00403  0.01979  0.00762  108 HOH B O   
7170 O O   . HOH N .   ? 0.67983 0.60180 0.66036 -0.00570 0.07001  0.01937  111 HOH B O   
7172 O O   . HOH O .   ? 0.53129 0.37904 0.50384 0.00304  -0.04893 -0.02549 102 HOH C O   
7173 O O   . HOH O .   ? 0.30162 0.36634 0.45062 0.03792  0.01592  -0.03659 103 HOH C O   
7174 O O   . HOH O .   ? 0.42413 0.50287 0.60581 0.05095  0.02041  -0.04404 104 HOH C O   
7176 O O   . HOH O .   ? 0.21150 0.24234 0.30686 0.01649  -0.01484 -0.01653 106 HOH C O   
7177 O O   . HOH O .   ? 0.44860 0.35225 0.45383 0.01548  -0.03779 -0.02262 107 HOH C O   
7178 O O   . HOH O .   ? 0.44619 0.36779 0.46198 0.02339  -0.04786 -0.00613 108 HOH C O   
7179 O O   . HOH O .   ? 0.41318 0.38046 0.47303 0.03602  -0.03391 -0.02295 109 HOH C O   
7181 O O   . HOH O .   ? 0.54802 0.43868 0.54533 0.01215  -0.04177 -0.00811 111 HOH C O   
7182 O O   . HOH O .   ? 0.40623 0.38745 0.47788 0.03243  -0.04466 -0.01574 112 HOH C O   
7184 O O   . HOH O .   ? 0.57606 0.47601 0.58115 0.02022  -0.04421 -0.01063 114 HOH C O   
7185 O O   . HOH O .   ? 0.62582 0.52252 0.63013 0.02138  -0.04083 -0.02142 115 HOH C O   
7186 O O   . HOH O .   ? 0.51661 0.44836 0.54382 0.02423  -0.03949 -0.01460 116 HOH C O   
7187 O O   . HOH O .   ? 0.45581 0.46804 0.55404 0.05347  0.01159  -0.04509 117 HOH C O   
7188 O O   . HOH O .   ? 0.61963 0.49270 0.60680 0.00481  -0.04167 -0.00715 118 HOH C O   
7189 O O   . HOH O .   ? 0.55650 0.43805 0.54354 0.01309  -0.04445 -0.00239 119 HOH C O   
7190 O O   . HOH O .   ? 0.50935 0.38130 0.49231 0.00992  -0.04378 -0.00335 120 HOH C O   
7191 O O   . HOH P .   ? 0.47370 0.38253 0.42430 -0.00043 0.00435  0.00469  201 HOH D O   
7194 O O   . HOH P .   ? 0.52950 0.42651 0.51040 0.00434  -0.03359 0.00699  204 HOH D O   
7195 O O   . HOH P .   ? 0.34615 0.28619 0.36723 -0.01985 0.00046  0.01278  205 HOH D O   
7196 O O   . HOH P .   ? 0.41880 0.44081 0.47683 -0.00387 -0.00227 0.00310  206 HOH D O   
7197 O O   . HOH P .   ? 0.38682 0.31354 0.39323 0.00642  -0.03206 0.00216  207 HOH D O   
7198 O O   . HOH P .   ? 0.22304 0.22915 0.28193 0.00337  -0.01397 -0.00673 208 HOH D O   
7199 O O   . HOH P .   ? 0.46074 0.34868 0.42233 -0.01394 -0.00048 0.01836  209 HOH D O   
7200 O O   . HOH P .   ? 0.43610 0.37763 0.43906 -0.01609 -0.05235 -0.00419 210 HOH D O   
7201 O O   . HOH P .   ? 0.34529 0.29207 0.34801 -0.01907 -0.02217 0.00032  211 HOH D O   
7202 O O   . HOH P .   ? 0.42674 0.46947 0.56148 0.00569  -0.05710 -0.01446 212 HOH D O   
7203 O O   . HOH P .   ? 0.39301 0.31116 0.39418 -0.02064 0.00192  0.01558  213 HOH D O   
7205 O O   . HOH P .   ? 0.45283 0.38402 0.44372 -0.02170 -0.03439 -0.00226 215 HOH D O   
7206 O O   . HOH P .   ? 0.19718 0.22543 0.26719 -0.01027 -0.00059 -0.00048 216 HOH D O   
7207 O O   . HOH P .   ? 0.23857 0.24633 0.30195 -0.00757 -0.00807 0.00294  217 HOH D O   
7208 O O   . HOH P .   ? 0.42486 0.33398 0.39466 -0.00073 -0.01944 0.01124  218 HOH D O   
7209 O O   . HOH P .   ? 0.57086 0.43363 0.50007 -0.00931 -0.00533 0.01985  219 HOH D O   
7210 O O   . HOH P .   ? 0.25293 0.28210 0.32468 -0.00358 -0.00472 -0.00298 220 HOH D O   
7211 O O   . HOH P .   ? 0.45405 0.37328 0.45365 -0.02754 0.03189  0.02271  221 HOH D O   
7212 O O   . HOH P .   ? 0.52682 0.45594 0.51335 -0.00397 -0.05839 -0.00186 222 HOH D O   
7213 O O   . HOH P .   ? 0.27245 0.29667 0.37273 -0.03206 -0.02664 -0.00534 223 HOH D O   
7215 O O   . HOH P .   ? 0.32350 0.35558 0.40358 -0.00175 -0.00869 -0.00534 225 HOH D O   
7216 O O   . HOH P .   ? 0.30206 0.41437 0.51889 -0.01399 -0.01241 -0.01954 226 HOH D O   
7217 O O   . HOH P .   ? 0.29484 0.21397 0.30542 -0.00657 -0.02557 0.00134  227 HOH D O   
7218 O O   . HOH P .   ? 0.26054 0.24557 0.30378 0.00056  -0.03755 -0.00232 228 HOH D O   
7219 O O   . HOH P .   ? 0.24662 0.28251 0.36975 0.02314  -0.04056 -0.01745 229 HOH D O   
7220 O O   . HOH P .   ? 0.37068 0.27940 0.36674 -0.01826 -0.00701 0.01344  230 HOH D O   
7221 O O   . HOH P .   ? 0.47517 0.42740 0.50203 -0.01282 -0.07818 -0.00764 231 HOH D O   
7222 O O   . HOH P .   ? 0.39613 0.35509 0.42930 -0.00079 -0.07770 -0.00638 232 HOH D O   
7223 O O   . HOH P .   ? 0.25102 0.26111 0.30364 -0.00277 0.00089  0.00649  233 HOH D O   
7224 O O   . HOH P .   ? 0.56301 0.62444 0.72964 0.02559  -0.04932 -0.02196 234 HOH D O   
7225 O O   . HOH P .   ? 0.83723 0.73063 0.83620 -0.04691 0.03925  0.02857  235 HOH D O   
7226 O O   . HOH P .   ? 0.46308 0.39534 0.47221 0.01526  -0.04580 0.00044  236 HOH D O   
7227 O O   . HOH P .   ? 0.32714 0.27912 0.33128 -0.00666 -0.03667 -0.00038 237 HOH D O   
7228 O O   . HOH P .   ? 0.33658 0.27239 0.32852 0.00431  -0.03560 0.00434  238 HOH D O   
7229 O O   . HOH P .   ? 0.24806 0.25280 0.30758 -0.00588 -0.01331 -0.00160 239 HOH D O   
7230 O O   . HOH P .   ? 0.47849 0.41663 0.48223 -0.02446 -0.04816 -0.00463 240 HOH D O   
7231 O O   . HOH P .   ? 0.25606 0.27659 0.35325 0.00166  -0.05023 -0.00965 241 HOH D O   
7232 O O   . HOH P .   ? 0.24854 0.33763 0.43288 0.02428  -0.00640 -0.02815 242 HOH D O   
7233 O O   . HOH P .   ? 0.38836 0.41246 0.45079 -0.00385 -0.00295 0.00009  243 HOH D O   
7234 O O   . HOH P .   ? 0.43519 0.36976 0.45973 0.02408  -0.04851 -0.00629 244 HOH D O   
7236 O O   . HOH P .   ? 0.26011 0.33967 0.43781 0.02001  -0.02741 -0.02349 246 HOH D O   
7237 O O   . HOH P .   ? 0.36613 0.28960 0.39786 -0.03732 -0.00417 0.01256  247 HOH D O   
7238 O O   . HOH P .   ? 0.32850 0.26892 0.32842 -0.02330 -0.01457 0.00253  248 HOH D O   
7239 O O   . HOH P .   ? 0.23405 0.23619 0.31264 0.02110  -0.03681 -0.01228 249 HOH D O   
7240 O O   . HOH P .   ? 0.25704 0.23955 0.31696 0.02117  -0.03552 -0.01118 250 HOH D O   
7241 O O   . HOH P .   ? 0.40186 0.38630 0.47149 0.02266  -0.06257 -0.00930 251 HOH D O   
7242 O O   . HOH P .   ? 0.21202 0.32084 0.43202 0.01267  -0.02337 -0.02564 252 HOH D O   
7243 O O   . HOH P .   ? 0.15171 0.25334 0.34126 0.00487  0.00588  -0.02321 253 HOH D O   
7244 O O   . HOH P .   ? 0.33718 0.29136 0.37688 -0.01675 -0.01903 0.00079  254 HOH D O   
7245 O O   . HOH P .   ? 0.43554 0.39148 0.46481 -0.01737 -0.07034 -0.00737 255 HOH D O   
7246 O O   . HOH P .   ? 0.39596 0.38618 0.45073 -0.00872 -0.01717 -0.00258 256 HOH D O   
7247 O O   . HOH P .   ? 0.38747 0.40023 0.44183 -0.03159 0.02127  0.00635  257 HOH D O   
7248 O O   . HOH P .   ? 0.70872 0.62718 0.67178 -0.00268 0.02426  0.01317  258 HOH D O   
7249 O O   . HOH P .   ? 0.44391 0.37344 0.41605 0.00055  0.00988  0.00659  259 HOH D O   
7250 O O   . HOH P .   ? 0.46555 0.34793 0.38896 -0.00257 -0.02939 0.00374  260 HOH D O   
7251 O O   . HOH P .   ? 0.32265 0.41663 0.51464 0.04074  0.02818  -0.04108 261 HOH D O   
7252 O O   . HOH P .   ? 0.37183 0.37250 0.46827 0.02915  -0.06632 -0.01386 262 HOH D O   
7253 O O   . HOH P .   ? 0.51506 0.41645 0.46178 -0.00507 0.02269  0.01531  263 HOH D O   
7254 O O   . HOH P .   ? 0.42173 0.36218 0.43795 -0.03958 -0.03593 -0.00269 264 HOH D O   
7258 O O   . HOH P .   ? 0.56244 0.47234 0.52881 -0.01254 0.03856  0.01999  268 HOH D O   
7259 O O   . HOH P .   ? 0.31301 0.28106 0.34268 -0.00787 0.03971  0.01642  269 HOH D O   
7260 O O   . HOH P .   ? 0.44586 0.48569 0.57915 0.03356  -0.03241 -0.02359 270 HOH D O   
7261 O O   . HOH P .   ? 0.46651 0.34309 0.39375 -0.00082 -0.01805 0.01365  271 HOH D O   
7262 O O   . HOH P .   ? 0.23009 0.24551 0.29862 0.00584  -0.01480 -0.00726 272 HOH D O   
7263 O O   . HOH P .   ? 0.39611 0.38378 0.47200 -0.05090 -0.03305 -0.00373 273 HOH D O   
7264 O O   . HOH P .   ? 0.39143 0.38962 0.48772 -0.04450 -0.06102 -0.00980 274 HOH D O   
7265 O O   . HOH P .   ? 0.35305 0.44058 0.54609 -0.03362 -0.02694 -0.01419 275 HOH D O   
7266 O O   . HOH P .   ? 0.38018 0.29763 0.37246 0.01680  -0.05854 0.00213  276 HOH D O   
7267 O O   . HOH P .   ? 0.23209 0.26042 0.32472 0.01296  -0.02038 -0.01291 277 HOH D O   
7268 O O   . HOH P .   ? 0.25877 0.24601 0.31571 0.01423  -0.03835 -0.00623 278 HOH D O   
7270 O O   . HOH P .   ? 0.46375 0.42329 0.51269 -0.02427 -0.01212 0.00547  280 HOH D O   
7271 O O   . HOH P .   ? 0.31681 0.31632 0.40365 0.01539  -0.07053 -0.01057 281 HOH D O   
7272 O O   . HOH P .   ? 0.42436 0.45940 0.50550 -0.02664 0.01702  0.00036  282 HOH D O   
7273 O O   . HOH P .   ? 0.26923 0.34958 0.45233 0.01558  -0.03782 -0.02199 283 HOH D O   
7275 O O   . HOH P .   ? 0.39618 0.29781 0.34759 -0.00770 0.01943  0.01684  285 HOH D O   
7276 O O   . HOH P .   ? 0.49295 0.35565 0.40215 0.00160  -0.03017 0.01146  286 HOH D O   
7277 O O   . HOH P .   ? 0.60840 0.49329 0.54956 -0.00788 0.00236  0.01760  287 HOH D O   
7278 O O   . HOH P .   ? 0.42122 0.36405 0.42961 -0.00098 -0.06927 -0.00375 288 HOH D O   
7279 O O   . HOH P .   ? 0.68947 0.65371 0.74146 -0.02980 0.03535  0.02059  289 HOH D O   
7280 O O   . HOH P .   ? 0.35752 0.31717 0.37829 -0.02848 -0.01344 0.00297  290 HOH D O   
7281 O O   . HOH P .   ? 0.44191 0.38212 0.48048 -0.02775 -0.01452 0.00573  291 HOH D O   
7282 O O   . HOH P .   ? 0.63464 0.66412 0.70343 -0.02221 0.01662  0.00142  292 HOH D O   
7284 O O   . HOH P .   ? 0.32801 0.40953 0.47994 0.02888  0.06624  -0.04110 294 HOH D O   
7286 O O   . HOH P .   ? 0.44776 0.37091 0.47750 -0.04236 0.01749  0.02053  296 HOH D O   
7287 O O   . HOH P .   ? 0.59533 0.49768 0.60393 -0.04444 0.02738  0.02501  297 HOH D O   
7288 O O   . HOH P .   ? 0.64782 0.53341 0.59060 -0.00374 -0.01135 0.01520  298 HOH D O   
7289 O O   . HOH P .   ? 0.52532 0.62368 0.73078 -0.02497 -0.02654 -0.01658 299 HOH D O   
7290 O O   . HOH P .   ? 0.59191 0.52881 0.63784 -0.04590 0.02734  0.02239  300 HOH D O   
7291 O O   . HOH P .   ? 0.27076 0.33669 0.43948 -0.01061 -0.05465 -0.01596 301 HOH D O   
7292 O O   . HOH P .   ? 0.59910 0.45988 0.50325 0.00141  -0.03418 0.00920  302 HOH D O   
7295 O O   . HOH P .   ? 0.38881 0.40092 0.44717 -0.00095 0.00517  0.00902  305 HOH D O   
7296 O O   . HOH P .   ? 0.31249 0.30479 0.38989 0.02828  -0.04191 -0.01466 306 HOH D O   
7297 O O   . HOH P .   ? 0.53775 0.41151 0.47326 -0.00074 -0.02234 0.01491  307 HOH D O   
7298 O O   . HOH P .   ? 0.48252 0.46508 0.55804 -0.03845 -0.06848 -0.01002 308 HOH D O   
7301 O O   . HOH P .   ? 0.49114 0.35617 0.39649 -0.00502 -0.02439 0.00071  311 HOH D O   
7302 O O   . HOH P .   ? 0.38821 0.41382 0.44815 -0.00398 -0.00090 -0.00057 312 HOH D O   
7303 O O   . HOH P .   ? 0.63978 0.50358 0.57600 -0.01477 0.00206  0.02160  313 HOH D O   
7306 O O   . HOH P .   ? 0.29133 0.34035 0.43309 0.02905  -0.03279 -0.02245 316 HOH D O   
7307 O O   . HOH P .   ? 0.41532 0.51705 0.62661 -0.01698 -0.03113 -0.01848 317 HOH D O   
7308 O O   . HOH P .   ? 0.72078 0.59661 0.63527 -0.00184 -0.00640 0.00305  318 HOH D O   
7309 O O   . HOH P .   ? 0.54617 0.48105 0.53865 -0.00677 0.05425  0.01818  319 HOH D O   
7311 O O   . HOH P .   ? 0.41316 0.43214 0.53147 0.01521  -0.07898 -0.01423 321 HOH D O   
7312 O O   . HOH P .   ? 0.31433 0.38320 0.48162 0.02816  -0.02819 -0.02506 322 HOH D O   
7313 O O   . HOH P .   ? 0.33840 0.33842 0.39994 -0.00991 -0.01413 -0.00010 323 HOH D O   
7314 O O   . HOH P .   ? 0.39947 0.32897 0.40462 0.01796  -0.06457 -0.00026 324 HOH D O   
7315 O O   . HOH P .   ? 0.36327 0.44204 0.54342 0.03189  -0.01842 -0.02885 325 HOH D O   
7316 O O   . HOH P .   ? 0.55321 0.63535 0.74612 0.01839  -0.04628 -0.02324 326 HOH D O   
7317 O O   . HOH P .   ? 0.33856 0.32995 0.41982 0.02134  -0.07233 -0.01055 327 HOH D O   
7319 O O   . HOH P .   ? 0.66372 0.52820 0.56526 -0.00090 -0.01564 0.00782  329 HOH D O   
7320 O O   . HOH P .   ? 0.29368 0.39781 0.51727 0.01573  -0.03977 -0.02581 330 HOH D O   
7322 O O   . HOH P .   ? 0.37056 0.44991 0.55605 -0.00384 -0.04933 -0.01831 332 HOH D O   
7323 O O   . HOH P .   ? 0.59783 0.69206 0.80294 -0.01008 -0.04212 -0.01917 333 HOH D O   
7324 O O   . HOH Q .   ? 0.45980 0.49004 0.56373 -0.00729 -0.07641 0.00624  201 HOH E O   
7325 O O   . HOH Q .   ? 0.18350 0.20323 0.24656 -0.00370 -0.00381 0.00433  202 HOH E O   
7326 O O   . HOH Q .   ? 0.18065 0.19900 0.23470 -0.00321 -0.00930 -0.00233 203 HOH E O   
7328 O O   . HOH Q .   ? 0.39465 0.38402 0.44275 0.01618  0.00724  0.01603  205 HOH E O   
7330 O O   . HOH Q .   ? 0.38317 0.32140 0.37356 0.00225  0.00181  0.02157  207 HOH E O   
7331 O O   . HOH Q .   ? 0.35572 0.32393 0.33957 -0.02991 0.03485  0.01529  208 HOH E O   
7332 O O   . HOH Q .   ? 0.19699 0.20878 0.26017 -0.00540 0.00087  0.00718  209 HOH E O   
7333 O O   . HOH Q .   ? 0.31697 0.33651 0.41047 0.02637  -0.03147 0.02087  210 HOH E O   
7334 O O   . HOH Q .   ? 0.28326 0.29858 0.37159 0.02300  0.00943  0.01673  211 HOH E O   
7335 O O   . HOH Q .   ? 0.44555 0.45408 0.48865 -0.02476 0.01853  0.00728  212 HOH E O   
7336 O O   . HOH Q .   ? 0.25512 0.30743 0.40559 -0.01998 0.00694  0.01399  213 HOH E O   
7337 O O   . HOH Q .   ? 0.35859 0.28862 0.29227 -0.00253 -0.01586 0.02164  214 HOH E O   
7338 O O   . HOH Q .   ? 0.44628 0.36507 0.38518 0.00756  -0.02969 0.02890  215 HOH E O   
7339 O O   . HOH Q .   ? 0.55817 0.47799 0.53241 0.01772  -0.01606 0.03007  216 HOH E O   
7340 O O   . HOH Q .   ? 0.23914 0.25551 0.29227 -0.00309 -0.00016 0.00748  217 HOH E O   
7341 O O   . HOH Q .   ? 0.31823 0.32041 0.38140 0.02278  -0.04453 0.02167  218 HOH E O   
7342 O O   . HOH Q .   ? 0.38077 0.32680 0.37571 0.00275  0.01241  0.00746  219 HOH E O   
7343 O O   . HOH Q .   ? 0.21491 0.28882 0.39086 -0.00876 -0.01361 0.01359  220 HOH E O   
7344 O O   . HOH Q .   ? 0.23314 0.25501 0.30878 0.00994  -0.01366 0.01522  221 HOH E O   
7345 O O   . HOH Q .   ? 0.27238 0.26729 0.30982 0.01233  -0.03570 0.01855  222 HOH E O   
7346 O O   . HOH Q .   ? 0.29756 0.25078 0.28038 -0.01040 0.00495  0.02151  223 HOH E O   
7347 O O   . HOH Q .   ? 0.58349 0.51965 0.57417 -0.00624 0.00540  0.01733  224 HOH E O   
7348 O O   . HOH Q .   ? 0.26529 0.28491 0.31892 -0.00438 -0.00070 0.00517  225 HOH E O   
7349 O O   . HOH Q .   ? 0.23333 0.24982 0.29571 -0.00416 -0.00889 0.00033  226 HOH E O   
7350 O O   . HOH Q .   ? 0.19963 0.28105 0.39255 -0.01236 -0.02407 0.01288  227 HOH E O   
7351 O O   . HOH Q .   ? 0.33911 0.34386 0.41521 0.02869  -0.02389 0.02197  228 HOH E O   
7352 O O   . HOH Q .   ? 0.23147 0.24149 0.26533 -0.00361 -0.01100 -0.00039 229 HOH E O   
7353 O O   . HOH Q .   ? 0.35859 0.34078 0.42499 -0.02469 -0.00266 0.00891  230 HOH E O   
7354 O O   . HOH Q .   ? 0.47435 0.47266 0.56583 -0.03123 -0.01112 0.00683  231 HOH E O   
7355 O O   . HOH Q .   ? 0.22732 0.24138 0.26887 -0.00835 0.00468  0.00592  232 HOH E O   
7356 O O   . HOH Q .   ? 0.24660 0.25822 0.32068 0.00437  0.02529  0.01341  233 HOH E O   
7357 O O   . HOH Q .   ? 0.28676 0.28146 0.33948 0.01082  0.02336  0.01256  234 HOH E O   
7358 O O   . HOH Q .   ? 0.39673 0.43721 0.52215 0.01995  -0.06330 0.01835  235 HOH E O   
7359 O O   . HOH Q .   ? 0.36288 0.31728 0.35287 0.01546  -0.03810 0.02537  236 HOH E O   
7360 O O   . HOH Q .   ? 0.32869 0.38424 0.46719 0.00902  -0.00625 0.01538  237 HOH E O   
7361 O O   . HOH Q .   ? 0.50467 0.40424 0.39914 -0.01904 0.01590  0.02644  238 HOH E O   
7362 O O   . HOH Q .   ? 0.33889 0.41985 0.56744 -0.04640 0.02102  0.01769  239 HOH E O   
7363 O O   . HOH Q .   ? 0.37254 0.39199 0.49029 -0.03192 0.00139  0.01175  240 HOH E O   
7364 O O   . HOH Q .   ? 0.35209 0.35522 0.41727 0.01876  -0.07584 0.01908  241 HOH E O   
7365 O O   . HOH Q .   ? 0.45084 0.34860 0.38398 -0.00319 -0.00516 0.03281  242 HOH E O   
7366 O O   . HOH Q .   ? 0.31761 0.28347 0.33929 0.01144  0.01600  0.01210  243 HOH E O   
7367 O O   . HOH Q .   ? 0.40628 0.32932 0.33794 0.00379  -0.03067 0.02439  244 HOH E O   
7368 O O   . HOH Q .   ? 0.48120 0.49154 0.57162 0.01265  0.05390  0.01551  245 HOH E O   
7369 O O   . HOH Q .   ? 0.24602 0.25639 0.32247 -0.00097 0.03017  0.01428  246 HOH E O   
7370 O O   . HOH Q .   ? 0.26594 0.26815 0.32337 0.01394  -0.00086 0.01661  247 HOH E O   
7372 O O   . HOH Q .   ? 0.43252 0.51096 0.61629 0.00917  -0.00836 0.01643  249 HOH E O   
7373 O O   . HOH Q .   ? 0.22678 0.24305 0.29025 -0.00265 0.00252  0.00809  250 HOH E O   
7375 O O   . HOH Q .   ? 0.29786 0.33918 0.42122 0.02245  -0.01989 0.01842  252 HOH E O   
7376 O O   . HOH Q .   ? 0.37975 0.34767 0.40379 0.02416  -0.02718 0.02552  253 HOH E O   
7377 O O   . HOH Q .   ? 0.50671 0.42241 0.47201 -0.00780 0.00364  0.02580  254 HOH E O   
7378 O O   . HOH Q .   ? 0.21660 0.27308 0.35471 0.00725  -0.01882 0.01479  255 HOH E O   
7379 O O   . HOH Q .   ? 0.26173 0.26842 0.31721 0.00134  0.01020  0.01039  256 HOH E O   
7380 O O   . HOH Q .   ? 0.26925 0.22749 0.27636 -0.00594 0.00267  0.00734  257 HOH E O   
7381 O O   . HOH Q .   ? 0.40938 0.44053 0.53202 -0.00452 0.05135  0.01807  258 HOH E O   
7382 O O   . HOH Q .   ? 0.35732 0.31760 0.37377 0.01278  0.00238  0.01895  259 HOH E O   
7383 O O   . HOH Q .   ? 0.40549 0.34708 0.39481 -0.03233 0.01579  0.01973  260 HOH E O   
7384 O O   . HOH Q .   ? 0.24261 0.24740 0.30864 -0.01696 -0.06697 -0.00307 261 HOH E O   
7385 O O   . HOH Q .   ? 0.23403 0.26464 0.33154 0.00473  0.01437  0.01377  262 HOH E O   
7387 O O   . HOH Q .   ? 0.18964 0.27348 0.38393 -0.00461 -0.02896 0.01370  264 HOH E O   
7388 O O   . HOH Q .   ? 0.53117 0.53493 0.61208 -0.02185 -0.02074 0.00142  265 HOH E O   
7389 O O   . HOH Q .   ? 0.37253 0.34024 0.39230 0.00797  0.01702  0.01046  266 HOH E O   
7390 O O   . HOH Q .   ? 0.48264 0.44702 0.49513 0.02294  -0.04663 0.02607  267 HOH E O   
7391 O O   . HOH Q .   ? 0.40775 0.31960 0.30956 -0.01372 0.00848  0.02126  268 HOH E O   
7392 O O   . HOH Q .   ? 0.57068 0.54364 0.59943 0.00897  0.03483  0.01176  269 HOH E O   
7393 O O   . HOH Q .   ? 0.44514 0.51189 0.61619 0.02209  -0.04819 0.01847  270 HOH E O   
7395 O O   . HOH Q .   ? 0.34805 0.40964 0.51984 -0.02372 -0.06610 0.00600  272 HOH E O   
7396 O O   . HOH Q .   ? 0.29464 0.36571 0.46935 0.00872  0.01580  0.01682  273 HOH E O   
7397 O O   . HOH Q .   ? 0.33373 0.34724 0.42413 0.01932  0.03563  0.01481  274 HOH E O   
7398 O O   . HOH Q .   ? 0.33395 0.38951 0.48497 -0.00066 0.02875  0.01661  275 HOH E O   
7399 O O   . HOH Q .   ? 0.38908 0.31463 0.31192 -0.01772 0.01667  0.02108  276 HOH E O   
7400 O O   . HOH Q .   ? 0.37756 0.27976 0.29745 -0.02282 0.01646  0.03044  277 HOH E O   
7401 O O   . HOH Q .   ? 0.41597 0.31432 0.35766 -0.00089 0.00277  0.00322  278 HOH E O   
7403 O O   . HOH Q .   ? 0.44808 0.41976 0.48021 0.01673  0.02677  0.01199  280 HOH E O   
7404 O O   . HOH Q .   ? 0.27567 0.33156 0.42740 -0.01359 -0.06734 0.00733  281 HOH E O   
7405 O O   . HOH Q .   ? 0.43338 0.45086 0.48297 -0.02079 0.01797  0.00461  282 HOH E O   
7406 O O   . HOH Q .   ? 0.41745 0.46542 0.56560 -0.02186 -0.07755 0.00389  283 HOH E O   
7407 O O   . HOH Q .   ? 0.33583 0.33113 0.39859 -0.01399 -0.00301 0.00702  284 HOH E O   
7408 O O   . HOH Q .   ? 0.58576 0.54376 0.55817 0.00204  -0.05773 0.00905  285 HOH E O   
7409 O O   . HOH Q .   ? 0.46110 0.40257 0.41738 -0.03354 0.03603  0.02146  286 HOH E O   
7410 O O   . HOH Q .   ? 0.43626 0.45327 0.48776 -0.03152 0.03260  0.00524  287 HOH E O   
7411 O O   . HOH Q .   ? 0.20656 0.28887 0.39842 0.00012  -0.04144 0.01381  288 HOH E O   
7412 O O   . HOH Q .   ? 0.56673 0.49854 0.55376 -0.01640 0.00619  0.01719  289 HOH E O   
7413 O O   . HOH Q .   ? 0.67516 0.64540 0.68062 -0.03962 0.03217  0.01654  290 HOH E O   
7414 O O   . HOH Q .   ? 0.37901 0.42370 0.51104 -0.00878 -0.07819 0.00730  291 HOH E O   
7416 O O   . HOH Q .   ? 0.30882 0.33584 0.41422 0.01821  0.02446  0.01553  293 HOH E O   
7417 O O   . HOH Q .   ? 0.34008 0.36259 0.39508 -0.00420 -0.00175 0.00224  294 HOH E O   
7418 O O   . HOH Q .   ? 0.58902 0.60238 0.66174 -0.00717 -0.07437 0.00413  295 HOH E O   
7419 O O   . HOH Q .   ? 0.42789 0.36126 0.41321 -0.00706 0.00493  0.02032  296 HOH E O   
7421 O O   . HOH Q .   ? 0.57036 0.55217 0.62105 0.02611  0.00494  0.01856  298 HOH E O   
7422 O O   . HOH Q .   ? 0.57371 0.59335 0.64018 -0.04856 0.04791  0.00651  299 HOH E O   
7423 O O   . HOH Q .   ? 0.62734 0.53483 0.58514 -0.01225 -0.03251 -0.00131 300 HOH E O   
7424 O O   . HOH Q .   ? 0.45570 0.51123 0.59794 0.01502  -0.00806 0.01655  301 HOH E O   
7425 O O   . HOH Q .   ? 0.51835 0.44739 0.50153 -0.01634 -0.02500 -0.00043 302 HOH E O   
7427 O O   . HOH Q .   ? 0.29472 0.29942 0.36548 0.00435  0.03616  0.01430  304 HOH E O   
7428 O O   . HOH Q .   ? 0.27102 0.27276 0.29394 -0.00332 -0.01324 -0.00465 305 HOH E O   
7432 O O   . HOH Q .   ? 0.41659 0.35921 0.41520 0.00792  0.00243  0.02022  309 HOH E O   
7433 O O   . HOH Q .   ? 0.61259 0.58750 0.64978 0.01926  0.00979  0.01636  310 HOH E O   
7434 O O   . HOH Q .   ? 0.57039 0.55895 0.62747 0.02453  0.01016  0.01700  311 HOH E O   
7436 O O   . HOH Q .   ? 0.36744 0.35713 0.43165 -0.01814 -0.00544 0.00670  313 HOH E O   
7438 O O   . HOH Q .   ? 0.58066 0.58863 0.66338 -0.01991 -0.01479 0.00367  315 HOH E O   
7441 O O   . HOH Q .   ? 0.46780 0.44447 0.49831 0.00890  0.02632  0.01114  318 HOH E O   
7442 O O   . HOH Q .   ? 0.42360 0.48505 0.58941 0.00510  0.03884  0.01750  319 HOH E O   
7443 O O   . HOH Q .   ? 0.53159 0.49847 0.55062 0.00878  0.02301  0.01022  320 HOH E O   
7444 O O   . HOH Q .   ? 0.42153 0.43144 0.51056 0.00254  0.05422  0.01671  321 HOH E O   
7446 O O   . HOH Q .   ? 0.51950 0.54305 0.61798 0.01663  -0.07938 0.01726  323 HOH E O   
7447 O O   . HOH Q .   ? 0.37960 0.37960 0.45458 0.02777  0.01409  0.01681  324 HOH E O   
7448 O O   . HOH Q .   ? 0.30777 0.30940 0.37256 -0.01153 -0.00803 0.00409  325 HOH E O   
7449 O O   . HOH Q .   ? 0.74078 0.66976 0.66586 -0.02386 0.03001  0.01962  326 HOH E O   
7450 O O   . HOH Q .   ? 0.42426 0.47954 0.58099 -0.00161 0.04090  0.01768  327 HOH E O   
7452 O O   . HOH Q .   ? 0.50877 0.40583 0.38600 -0.01935 0.02316  0.02066  329 HOH E O   
7453 O O   . HOH Q .   ? 0.52019 0.50265 0.60086 -0.03426 -0.01184 0.00664  330 HOH E O   
7456 O O   . HOH Q .   ? 0.58079 0.62628 0.71592 0.02622  -0.03366 0.01960  333 HOH E O   
7457 O O   . HOH Q .   ? 0.48930 0.48742 0.55718 -0.01557 -0.01205 0.00300  334 HOH E O   
7459 O O   . HOH Q .   ? 0.53818 0.63502 0.79068 -0.04425 0.02419  0.01788  336 HOH E O   
7460 O O   . HOH Q .   ? 0.34501 0.43046 0.54514 0.00908  0.00648  0.01704  337 HOH E O   
7461 O O   . HOH Q .   ? 0.66321 0.58553 0.57137 -0.02157 0.03177  0.01651  338 HOH E O   
7462 O O   . HOH Q .   ? 0.37637 0.44809 0.55739 0.00893  0.02973  0.01743  339 HOH E O   
7464 O O   . HOH Q .   ? 0.29319 0.31594 0.39491 0.02305  0.01919  0.01609  341 HOH E O   
7465 O O   . HOH Q .   ? 0.57422 0.51583 0.57285 0.00497  0.00611  0.01692  342 HOH E O   
7467 O O   . HOH Q .   ? 0.45995 0.41811 0.47585 0.01227  0.00707  0.01665  344 HOH E O   
7468 O O   . HOH Q .   ? 0.44730 0.47551 0.55462 0.02598  -0.04513 0.02063  345 HOH E O   
7470 O O   . HOH Q .   ? 0.61470 0.63446 0.70697 0.01078  -0.08939 0.01441  347 HOH E O   
7471 O O   . HOH Q .   ? 0.24479 0.33145 0.44875 -0.00140 -0.05322 0.01296  348 HOH E O   
7473 O O   . HOH Q .   ? 0.44968 0.53936 0.66082 0.01411  -0.05175 0.01587  350 HOH E O   
7474 O O   . HOH Q .   ? 0.42132 0.51104 0.63287 0.00720  -0.05853 0.01435  351 HOH E O   
7475 O O   . HOH R .   ? 0.19966 0.21796 0.26271 0.00029  -0.00873 -0.00374 201 HOH F O   
7477 O O   . HOH R .   ? 0.57963 0.58595 0.59832 0.01137  0.09508  -0.03461 203 HOH F O   
7478 O O   . HOH R .   ? 0.52567 0.55773 0.59681 -0.03257 0.03775  0.00152  204 HOH F O   
7479 O O   . HOH R .   ? 0.42642 0.39855 0.40362 0.01765  0.06281  -0.03693 205 HOH F O   
7480 O O   . HOH R .   ? 0.44416 0.41096 0.49569 -0.02257 -0.03256 -0.00725 206 HOH F O   
7481 O O   . HOH R .   ? 0.47991 0.48571 0.52089 -0.05823 0.08744  0.00848  207 HOH F O   
7482 O O   . HOH R .   ? 0.35575 0.41318 0.45830 0.01751  0.08440  -0.03714 208 HOH F O   
7483 O O   . HOH R .   ? 0.55640 0.64078 0.70231 -0.03997 0.08402  -0.01054 209 HOH F O   
7484 O O   . HOH R .   ? 0.33576 0.27881 0.31385 -0.00629 -0.04085 -0.02438 210 HOH F O   
7485 O O   . HOH R .   ? 0.26000 0.25542 0.27285 0.00969  0.02383  -0.02462 211 HOH F O   
7486 O O   . HOH R .   ? 0.27413 0.34972 0.41006 -0.03313 0.04850  -0.00838 212 HOH F O   
7487 O O   . HOH R .   ? 0.41855 0.42734 0.45847 0.02668  0.06128  -0.04067 213 HOH F O   
7488 O O   . HOH R .   ? 0.37904 0.32629 0.30832 -0.00149 0.03247  -0.01588 214 HOH F O   
7489 O O   . HOH R .   ? 0.48800 0.48591 0.57919 -0.03199 -0.02424 0.00220  215 HOH F O   
7490 O O   . HOH R .   ? 0.38762 0.30761 0.29898 -0.00108 -0.02304 -0.01994 216 HOH F O   
7491 O O   . HOH R .   ? 0.30360 0.33450 0.37376 0.02110  0.04702  -0.03376 217 HOH F O   
7492 O O   . HOH R .   ? 0.27187 0.37785 0.45307 0.00732  0.05758  -0.03037 218 HOH F O   
7493 O O   . HOH R .   ? 0.21277 0.22739 0.26922 -0.00643 -0.01893 -0.00192 219 HOH F O   
7494 O O   . HOH R .   ? 0.49137 0.42251 0.48111 -0.01966 -0.06493 -0.02500 220 HOH F O   
7495 O O   . HOH R .   ? 0.25695 0.28460 0.31672 -0.01057 0.00839  0.00034  221 HOH F O   
7496 O O   . HOH R .   ? 0.39057 0.44403 0.47628 -0.02069 0.12793  -0.02109 222 HOH F O   
7497 O O   . HOH R .   ? 0.41379 0.35527 0.37775 0.01222  -0.05120 0.02343  223 HOH F O   
7498 O O   . HOH R .   ? 0.31823 0.29032 0.28563 0.00199  0.03439  -0.01953 224 HOH F O   
7499 O O   . HOH R .   ? 0.35259 0.30030 0.29499 -0.00271 -0.01814 -0.00993 225 HOH F O   
7500 O O   . HOH R .   ? 0.35117 0.37629 0.45507 0.04345  0.00897  -0.03869 226 HOH F O   
7501 O O   . HOH R .   ? 0.53143 0.46963 0.44688 -0.02234 0.06633  0.00217  227 HOH F O   
7502 O O   . HOH R .   ? 0.38579 0.41491 0.44800 -0.02117 0.02376  0.00084  228 HOH F O   
7503 O O   . HOH R .   ? 0.30541 0.39342 0.45006 -0.03010 0.10356  -0.01671 229 HOH F O   
7504 O O   . HOH R .   ? 0.35839 0.26979 0.35073 -0.00914 -0.04572 -0.02854 230 HOH F O   
7505 O O   . HOH R .   ? 0.53932 0.47402 0.46340 -0.00314 -0.02439 0.00564  231 HOH F O   
7506 O O   . HOH R .   ? 0.27725 0.32086 0.34800 -0.01874 0.07840  -0.01334 232 HOH F O   
7507 O O   . HOH R .   ? 0.31990 0.26530 0.31924 0.00516  -0.02558 -0.02869 233 HOH F O   
7508 O O   . HOH R .   ? 0.37274 0.32789 0.33875 0.01803  0.02879  -0.03677 234 HOH F O   
7509 O O   . HOH R .   ? 0.28125 0.24950 0.33282 0.02632  -0.02959 -0.01954 235 HOH F O   
7510 O O   . HOH R .   ? 0.25163 0.27459 0.30046 -0.00356 0.00488  -0.00439 236 HOH F O   
7511 O O   . HOH R .   ? 0.43843 0.41392 0.42775 0.02248  0.05524  -0.03970 237 HOH F O   
7512 O O   . HOH R .   ? 0.43838 0.35842 0.37660 -0.00526 -0.04537 -0.02677 238 HOH F O   
7513 O O   . HOH R .   ? 0.22994 0.24375 0.29871 -0.00898 -0.01254 0.00141  239 HOH F O   
7514 O O   . HOH R .   ? 0.42390 0.38491 0.45068 -0.01412 -0.04022 -0.01701 240 HOH F O   
7515 O O   . HOH R .   ? 0.37560 0.30704 0.36945 0.01041  -0.02571 -0.03297 241 HOH F O   
7516 O O   . HOH R .   ? 0.34697 0.28893 0.27672 -0.00862 0.00341  0.00856  242 HOH F O   
7517 O O   . HOH R .   ? 0.39349 0.31990 0.38439 -0.01700 -0.05688 -0.02668 243 HOH F O   
7518 O O   . HOH R .   ? 0.37051 0.28831 0.35021 0.00377  -0.03388 -0.03418 244 HOH F O   
7519 O O   . HOH R .   ? 0.42126 0.37508 0.39647 0.01112  -0.00077 -0.03135 245 HOH F O   
7520 O O   . HOH R .   ? 0.35595 0.33343 0.40668 -0.01249 -0.01669 -0.00014 246 HOH F O   
7521 O O   . HOH R .   ? 0.30075 0.26458 0.29611 0.01453  0.00007  -0.03183 247 HOH F O   
7522 O O   . HOH R .   ? 0.25945 0.27581 0.29642 -0.00335 0.00623  -0.00541 248 HOH F O   
7523 O O   . HOH R .   ? 0.36933 0.47438 0.54004 -0.00194 0.10409  -0.03107 249 HOH F O   
7524 O O   . HOH R .   ? 0.29111 0.25857 0.27413 -0.00454 -0.03153 -0.01189 250 HOH F O   
7525 O O   . HOH R .   ? 0.22594 0.26001 0.28954 -0.00772 0.01574  -0.00540 251 HOH F O   
7527 O O   . HOH R .   ? 0.45420 0.39239 0.44000 0.03270  0.00788  -0.04676 253 HOH F O   
7528 O O   . HOH R .   ? 0.26044 0.24997 0.26458 -0.00339 -0.01640 -0.00531 254 HOH F O   
7530 O O   . HOH R .   ? 0.30075 0.27689 0.30903 -0.00934 -0.04557 -0.01075 256 HOH F O   
7531 O O   . HOH R .   ? 0.40672 0.35969 0.33885 -0.00939 0.06626  -0.01219 257 HOH F O   
7532 O O   . HOH R .   ? 0.36150 0.29594 0.35282 0.02452  -0.01013 -0.04063 258 HOH F O   
7533 O O   . HOH R .   ? 0.26342 0.29333 0.34267 0.00588  -0.00747 -0.01052 259 HOH F O   
7534 O O   . HOH R .   ? 0.40436 0.37158 0.36095 -0.02763 0.09199  -0.00238 260 HOH F O   
7535 O O   . HOH R .   ? 0.42512 0.45116 0.49067 -0.00240 -0.00389 -0.00227 261 HOH F O   
7536 O O   . HOH R .   ? 0.41157 0.42452 0.49209 -0.01624 -0.01715 0.00233  262 HOH F O   
7537 O O   . HOH R .   ? 0.40314 0.32880 0.37371 0.01171  -0.01981 -0.03743 263 HOH F O   
7538 O O   . HOH R .   ? 0.41224 0.33586 0.31031 -0.00545 0.00811  -0.00482 264 HOH F O   
7539 O O   . HOH R .   ? 0.51392 0.43834 0.41258 -0.02091 0.05171  0.00638  265 HOH F O   
7540 O O   . HOH R .   ? 0.35652 0.37205 0.43273 0.04494  0.04479  -0.04812 266 HOH F O   
7543 O O   . HOH R .   ? 0.39934 0.33123 0.31784 0.00504  0.01745  -0.02549 269 HOH F O   
7544 O O   . HOH R .   ? 0.29388 0.26282 0.28117 -0.00153 -0.02058 -0.01708 270 HOH F O   
7545 O O   . HOH R .   ? 0.45977 0.55207 0.62119 -0.03957 0.07029  -0.01087 271 HOH F O   
7546 O O   . HOH R .   ? 0.32394 0.40222 0.46156 0.01842  0.07583  -0.03688 272 HOH F O   
7547 O O   . HOH R .   ? 0.38465 0.30729 0.33124 0.00318  -0.02600 -0.03307 273 HOH F O   
7548 O O   . HOH R .   ? 0.51982 0.42924 0.51402 0.00907  -0.03478 -0.03134 274 HOH F O   
7549 O O   . HOH R .   ? 0.24686 0.25603 0.28557 -0.00377 -0.01471 -0.00423 275 HOH F O   
7550 O O   . HOH R .   ? 0.44684 0.39170 0.48468 0.02916  -0.03458 -0.02106 276 HOH F O   
7551 O O   . HOH R .   ? 0.37765 0.31687 0.40553 0.03054  -0.02666 -0.03026 277 HOH F O   
7552 O O   . HOH R .   ? 0.48022 0.58825 0.66544 0.01349  0.06800  -0.03463 278 HOH F O   
7554 O O   . HOH R .   ? 0.60315 0.62851 0.66088 -0.00274 -0.00047 -0.00320 280 HOH F O   
7555 O O   . HOH R .   ? 0.39660 0.32486 0.32106 0.00155  -0.01308 -0.02380 281 HOH F O   
7556 O O   . HOH R .   ? 0.48222 0.43366 0.47926 -0.01750 -0.06847 -0.01777 282 HOH F O   
7557 O O   . HOH R .   ? 0.57583 0.60932 0.65443 -0.03171 0.02620  0.00150  283 HOH F O   
7558 O O   . HOH R .   ? 0.46581 0.50303 0.54131 0.02418  0.08909  -0.04184 284 HOH F O   
7559 O O   . HOH R .   ? 0.34905 0.29800 0.37610 0.03007  -0.01849 -0.03375 285 HOH F O   
7560 O O   . HOH R .   ? 0.72393 0.65322 0.66019 0.00160  -0.02054 -0.02692 286 HOH F O   
7561 O O   . HOH R .   ? 0.60440 0.63238 0.65750 0.01336  0.09392  -0.03573 287 HOH F O   
7562 O O   . HOH R .   ? 0.64542 0.57839 0.57278 0.01726  0.04391  -0.03888 288 HOH F O   
7563 O O   . HOH R .   ? 0.32676 0.34954 0.40529 0.00807  -0.01541 -0.00967 289 HOH F O   
7564 O O   . HOH R .   ? 0.62696 0.58252 0.60457 -0.00878 -0.05911 -0.01071 290 HOH F O   
7565 O O   . HOH R .   ? 0.45421 0.37213 0.44577 0.01401  -0.02836 -0.03503 291 HOH F O   
7566 O O   . HOH R .   ? 0.35835 0.31871 0.33946 -0.00752 -0.04798 -0.01184 292 HOH F O   
7567 O O   . HOH R .   ? 0.39994 0.48340 0.55167 -0.04036 0.05601  -0.00840 293 HOH F O   
7568 O O   . HOH R .   ? 0.55217 0.52320 0.60448 -0.01844 -0.01749 0.00091  294 HOH F O   
7569 O O   . HOH R .   ? 0.50620 0.42447 0.47568 0.01757  -0.01703 -0.04133 295 HOH F O   
7570 O O   . HOH R .   ? 0.59467 0.54384 0.53217 -0.02534 0.05359  0.00829  296 HOH F O   
7573 O O   . HOH R .   ? 0.40450 0.45734 0.48893 -0.00989 0.12833  -0.02723 299 HOH F O   
7574 O O   . HOH R .   ? 0.55797 0.48283 0.51196 -0.00660 -0.04676 -0.02769 300 HOH F O   
7575 O O   . HOH R .   ? 0.57649 0.51023 0.49828 -0.00331 -0.02522 -0.00271 301 HOH F O   
7577 O O   . HOH R .   ? 0.64726 0.57870 0.56657 0.01231  0.04182  -0.03415 303 HOH F O   
7578 O O   . HOH R .   ? 0.47935 0.42512 0.42168 -0.00336 -0.03119 -0.00499 304 HOH F O   
7579 O O   . HOH R .   ? 0.57113 0.48562 0.51881 0.01155  -0.01755 -0.04006 305 HOH F O   
7582 O O   . HOH R .   ? 0.47402 0.42836 0.51083 0.03849  -0.01512 -0.03709 308 HOH F O   
7585 O O   . HOH R .   ? 0.57960 0.51494 0.50065 -0.02399 0.04437  0.01198  311 HOH F O   
7587 O O   . HOH R .   ? 0.53775 0.53119 0.58808 0.04577  0.03906  -0.04969 313 HOH F O   
7588 O O   . HOH R .   ? 0.72925 0.64557 0.62812 0.00930  0.02843  -0.03210 314 HOH F O   
7589 O O   . HOH R .   ? 0.39393 0.31614 0.30492 0.00358  -0.00011 -0.02547 315 HOH F O   
7590 O O   . HOH R .   ? 0.56039 0.48558 0.47540 -0.00164 -0.03908 0.00538  316 HOH F O   
7592 O O   . HOH R .   ? 0.51225 0.43293 0.44511 0.00543  -0.01683 -0.03309 318 HOH F O   
7593 O O   . HOH R .   ? 0.42592 0.34052 0.39207 0.00603  -0.03056 -0.03703 319 HOH F O   
7594 O O   . HOH R .   ? 0.57232 0.47977 0.50962 0.00626  -0.02622 -0.03874 320 HOH F O   
7595 O O   . HOH R .   ? 0.43465 0.44275 0.50569 -0.01262 -0.01247 0.00240  321 HOH F O   
7596 O O   . HOH R .   ? 0.52347 0.45082 0.42028 -0.01745 0.06878  -0.00309 322 HOH F O   
7598 O O   . HOH R .   ? 0.70617 0.60636 0.66661 0.01733  -0.02386 -0.04404 324 HOH F O   
7600 O O   . HOH R .   ? 0.48271 0.37334 0.40604 -0.00052 -0.04243 -0.03952 326 HOH F O   
7601 O O   . HOH R .   ? 0.61834 0.49712 0.52177 0.00642  -0.03106 -0.04456 327 HOH F O   
7602 O O   . HOH R .   ? 0.62943 0.49852 0.51975 0.01340  -0.01954 -0.04975 328 HOH F O   
7603 O O   . HOH S .   ? 1.25732 0.60155 0.61143 -0.02767 0.16764  0.01916  101 HOH G O   
7604 O O   . HOH S .   ? 0.66245 0.30860 0.31611 -0.00879 0.03717  0.02189  102 HOH G O   
7605 O O   . HOH S .   ? 0.62564 0.27334 0.27457 -0.00029 0.01019  0.01233  103 HOH G O   
7606 O O   . HOH S .   ? 0.86482 0.41436 0.42089 -0.01943 0.04785  0.02718  104 HOH G O   
7607 O O   . HOH S .   ? 0.80673 0.39643 0.40277 -0.01133 0.09120  0.01871  105 HOH G O   
7608 O O   . HOH S .   ? 0.73135 0.41567 0.43123 -0.01170 0.06123  0.02489  106 HOH G O   
7611 O O   . HOH T .   ? 0.93195 0.26476 0.29408 0.00530  -0.12459 -0.00106 103 HOH H O   
7612 O O   . HOH T .   ? 1.40386 0.47174 0.48469 0.00485  -0.08239 -0.00246 104 HOH H O   
7613 O O   . HOH T .   ? 1.23330 0.34483 0.36951 0.00826  -0.11974 -0.00234 105 HOH H O   
7617 O O   . HOH U .   ? 1.00267 0.45044 0.47670 -0.01869 -0.02227 0.03802  102 HOH I O   
7618 O O   . HOH U .   ? 0.87144 0.51757 0.60192 0.03580  -0.18239 0.00076  103 HOH I O   
7620 O O   . HOH U .   ? 0.92473 0.40509 0.44645 0.01945  -0.13703 0.01457  105 HOH I O   
7621 O O   . HOH U .   ? 0.67564 0.27687 0.37074 0.02310  -0.20856 -0.00642 106 HOH I O   
7622 O O   . HOH U .   ? 0.89241 0.41938 0.54167 0.04039  -0.26087 -0.01142 107 HOH I O   
7624 O O   . HOH V .   ? 0.66525 0.17757 0.21989 0.00875  -0.14282 -0.00288 202 HOH J O   
7625 O O   . HOH V .   ? 0.74714 0.33772 0.48125 0.03195  -0.27223 -0.01271 203 HOH J O   
7626 O O   . HOH V .   ? 0.96924 0.30081 0.43550 0.00896  -0.29985 -0.00399 204 HOH J O   
7628 O O   . HOH V .   ? 0.63261 0.41097 0.55438 0.01857  -0.23191 -0.01331 206 HOH J O   
7630 O O   . HOH V .   ? 0.76212 0.27584 0.39128 0.03019  -0.25152 -0.01053 208 HOH J O   
7631 O O   . HOH V .   ? 0.72049 0.22147 0.26497 0.01208  -0.14943 -0.00287 209 HOH J O   
7632 O O   . HOH V .   ? 1.01849 0.39557 0.55353 0.00122  -0.33786 -0.00505 210 HOH J O   
7633 O O   . HOH V .   ? 0.92121 0.24531 0.28085 0.01587  -0.16063 0.00020  211 HOH J O   
7634 O O   . HOH V .   ? 0.76773 0.37551 0.51216 -0.01091 -0.27558 -0.00871 212 HOH J O   
7635 O O   . HOH V .   ? 0.99226 0.31228 0.38507 0.02517  -0.22370 -0.00845 213 HOH J O   
7636 O O   . HOH V .   ? 0.95584 0.29186 0.40456 0.03160  -0.27553 -0.01315 214 HOH J O   
7637 O O   . HOH V .   ? 1.06414 0.28861 0.31159 0.00822  -0.13014 -0.00238 215 HOH J O   
7638 O O   . HOH V .   ? 0.69358 0.24116 0.30786 0.00685  -0.17316 -0.00266 216 HOH J O   
7639 O O   . HOH V .   ? 1.02130 0.31146 0.42632 0.02223  -0.28305 -0.00940 217 HOH J O   
7640 O O   . HOH V .   ? 0.85350 0.34571 0.52127 0.03028  -0.33113 -0.01477 218 HOH J O   
7641 O O   . HOH V .   ? 0.80795 0.34539 0.39560 0.00693  -0.15090 -0.00251 219 HOH J O   
7642 O O   . HOH V .   ? 0.86488 0.31037 0.42690 0.02703  -0.26104 -0.01111 220 HOH J O   
7643 O O   . HOH V .   ? 1.14315 0.32993 0.36013 0.01122  -0.15322 -0.00330 221 HOH J O   
7644 O O   . HOH V .   ? 1.07170 0.27666 0.30939 0.01268  -0.16007 -0.00325 222 HOH J O   
7645 O O   . HOH V .   ? 0.73052 0.28477 0.36703 0.00930  -0.19450 -0.00386 223 HOH J O   
7647 O O   . HOH V .   ? 0.99552 0.33451 0.50104 0.02473  -0.34100 -0.01199 225 HOH J O   
7648 O O   . HOH V .   ? 1.24249 0.32749 0.35188 0.00850  -0.13736 -0.00334 226 HOH J O   
7649 O O   . HOH V .   ? 0.68083 0.24532 0.31530 0.00213  -0.17771 -0.00119 227 HOH J O   
7651 O O   . HOH V .   ? 0.64015 0.25335 0.30356 0.00036  -0.14292 -0.00055 229 HOH J O   
7652 O O   . HOH V .   ? 0.87648 0.29903 0.39057 -0.01469 -0.24712 -0.00111 230 HOH J O   
7653 O O   . HOH V .   ? 1.08222 0.42324 0.59797 0.01935  -0.35451 -0.01021 231 HOH J O   
7655 O O   . HOH V .   ? 0.82345 0.24369 0.27465 0.00451  -0.12405 -0.00124 233 HOH J O   
7656 O O   . HOH V .   ? 0.91081 0.31706 0.44764 0.01608  -0.28046 -0.00752 234 HOH J O   
7657 O O   . HOH V .   ? 1.06445 0.47332 0.66237 0.01899  -0.36649 -0.01195 235 HOH J O   
7658 O O   . HOH V .   ? 1.10656 0.40601 0.41278 0.00106  -0.07915 0.00318  236 HOH J O   
7660 O O   . HOH V .   ? 0.84809 0.32872 0.42260 -0.01695 -0.24355 -0.00312 238 HOH J O   
7661 O O   . HOH V .   ? 1.06893 0.35270 0.35933 0.00070  -0.08304 0.00593  239 HOH J O   
7662 O O   . HOH V .   ? 1.16364 0.30458 0.35669 0.01810  -0.20603 -0.00611 240 HOH J O   
7663 O O   . HOH V .   ? 0.77197 0.25999 0.35965 0.03057  -0.23741 -0.00914 241 HOH J O   
7664 O O   . HOH V .   ? 1.13438 0.35764 0.42904 0.00452  -0.22575 -0.00052 242 HOH J O   
7665 O O   . HOH V .   ? 1.06871 0.49307 0.50352 0.00401  -0.08545 0.00297  243 HOH J O   
7666 O O   . HOH V .   ? 0.84106 0.35933 0.42636 0.01437  -0.18069 -0.00527 244 HOH J O   
7667 O O   . HOH V .   ? 1.09500 0.40171 0.56769 0.01403  -0.34782 -0.00735 245 HOH J O   
7668 O O   . HOH V .   ? 0.92875 0.31195 0.41898 -0.00801 -0.26902 -0.00013 246 HOH J O   
7669 O O   . HOH V .   ? 1.22590 0.37353 0.39575 0.00758  -0.11227 -0.00248 247 HOH J O   
7670 O O   . HOH V .   ? 0.71795 0.28613 0.38697 0.02195  -0.22186 -0.00757 248 HOH J O   
7671 O O   . HOH V .   ? 0.89789 0.42427 0.44846 0.00321  -0.10233 -0.00113 249 HOH J O   
7673 O O   . HOH V .   ? 1.00247 0.30736 0.45128 0.03488  -0.31921 -0.01580 251 HOH J O   
7674 O O   . HOH V .   ? 1.20781 0.31509 0.37198 0.01430  -0.21030 -0.00507 252 HOH J O   
7675 O O   . HOH V .   ? 0.96336 0.61453 0.70389 -0.03062 -0.20317 -0.01090 253 HOH J O   
7676 O O   . HOH V .   ? 0.75467 0.41847 0.48175 -0.00693 -0.16397 -0.00406 254 HOH J O   
7678 O O   . HOH V .   ? 0.76770 0.45923 0.62969 0.02896  -0.28336 -0.01597 256 HOH J O   
7680 O O   . HOH V .   ? 0.90071 0.37123 0.53229 0.03652  -0.31656 -0.01541 258 HOH J O   
7681 O O   . HOH V .   ? 0.98708 0.52314 0.56769 0.00501  -0.14130 -0.00176 259 HOH J O   
7682 O O   . HOH V .   ? 0.63705 0.52986 0.65682 0.02216  -0.17458 -0.01339 260 HOH J O   
7685 O O   . HOH V .   ? 0.84631 0.36901 0.48849 0.03602  -0.25710 -0.01115 263 HOH J O   
7686 O O   . HOH V .   ? 0.82106 0.45465 0.59971 0.03523  -0.26503 -0.01325 264 HOH J O   
7692 O O   . HOH V .   ? 1.10305 0.44758 0.60700 0.03607  -0.33402 -0.01610 270 HOH J O   
7693 O O   . HOH V .   ? 0.95456 0.43840 0.61702 0.03609  -0.33640 -0.01643 271 HOH J O   
7696 O O   . HOH W .   ? 1.41383 0.68349 0.68781 -0.00738 0.10149  0.00396  201 HOH K O   
7697 O O   . HOH W .   ? 0.60501 0.15636 0.16649 0.00311  -0.07166 0.00099  202 HOH K O   
7699 O O   . HOH W .   ? 0.72840 0.18645 0.20502 0.00437  -0.09355 -0.00158 204 HOH K O   
7700 O O   . HOH W .   ? 0.86662 0.34562 0.34626 0.01634  0.02379  0.00084  205 HOH K O   
7701 O O   . HOH W .   ? 0.97167 0.26210 0.31095 0.00008  -0.17848 0.00119  206 HOH K O   
7703 O O   . HOH W .   ? 0.99931 0.28421 0.29783 0.00693  -0.07179 0.00008  208 HOH K O   
7704 O O   . HOH W .   ? 1.11431 0.34895 0.35586 0.01065  -0.01936 0.00032  209 HOH K O   
7705 O O   . HOH W .   ? 0.71227 0.29572 0.30150 0.01823  0.06060  0.00047  210 HOH K O   
7706 O O   . HOH W .   ? 0.74154 0.21991 0.23660 0.00463  -0.09180 -0.00122 211 HOH K O   
7707 O O   . HOH W .   ? 0.54540 0.22754 0.24224 0.00967  0.02553  -0.00361 212 HOH K O   
7708 O O   . HOH W .   ? 1.26534 0.53075 0.53469 -0.00163 0.05052  -0.00033 213 HOH K O   
7709 O O   . HOH W .   ? 0.84521 0.26188 0.26545 0.00905  -0.01578 0.00074  214 HOH K O   
7710 O O   . HOH W .   ? 0.63041 0.22584 0.23496 -0.00236 -0.05536 -0.00577 215 HOH K O   
7711 O O   . HOH W .   ? 1.03456 0.34576 0.35122 0.00697  -0.01515 -0.00063 216 HOH K O   
7712 O O   . HOH W .   ? 1.15164 0.36645 0.37219 0.00642  0.03569  -0.00043 217 HOH K O   
7713 O O   . HOH W .   ? 0.78767 0.41152 0.41862 0.01771  0.06289  -0.00087 218 HOH K O   
7714 O O   . HOH W .   ? 0.75299 0.27752 0.29928 0.00236  -0.09544 -0.00065 219 HOH K O   
7715 O O   . HOH W .   ? 0.86075 0.27166 0.28485 0.00428  -0.08562 -0.00119 220 HOH K O   
7716 O O   . HOH W .   ? 0.49122 0.22669 0.25228 0.00382  0.00180  -0.00418 221 HOH K O   
7717 O O   . HOH W .   ? 1.07222 0.44500 0.45059 0.00831  -0.03732 0.00081  222 HOH K O   
7719 O O   . HOH W .   ? 0.71225 0.25616 0.26470 0.01399  0.06261  0.00196  224 HOH K O   
7720 O O   . HOH W .   ? 0.81365 0.25515 0.26110 0.00192  -0.05843 -0.00005 225 HOH K O   
7721 O O   . HOH W .   ? 0.60817 0.19297 0.21687 -0.00002 -0.09727 0.00023  226 HOH K O   
7722 O O   . HOH W .   ? 0.86071 0.23875 0.25564 0.00504  -0.09209 -0.00188 227 HOH K O   
7723 O O   . HOH W .   ? 0.87197 0.24702 0.30024 -0.00396 -0.17989 0.00178  228 HOH K O   
7724 O O   . HOH W .   ? 0.95234 0.33816 0.34928 0.00924  0.07959  0.00105  229 HOH K O   
7725 O O   . HOH W .   ? 0.53593 0.25116 0.28994 -0.01420 -0.08539 -0.01131 230 HOH K O   
7726 O O   . HOH W .   ? 0.96130 0.28725 0.29156 0.01276  0.00766  0.00103  231 HOH K O   
7727 O O   . HOH W .   ? 0.68626 0.29324 0.29468 0.00170  -0.03524 0.00446  232 HOH K O   
7728 O O   . HOH W .   ? 0.74808 0.24465 0.26336 0.00256  -0.08818 -0.00044 233 HOH K O   
7729 O O   . HOH W .   ? 1.07529 0.30556 0.31557 0.00629  -0.05249 -0.00134 234 HOH K O   
7730 O O   . HOH W .   ? 0.86991 0.30327 0.31207 0.01973  0.06853  0.00276  235 HOH K O   
7731 O O   . HOH W .   ? 0.80583 0.26469 0.26822 0.00935  0.02288  0.00043  236 HOH K O   
7732 O O   . HOH W .   ? 1.02760 0.29894 0.30991 0.00672  -0.05681 -0.00088 237 HOH K O   
7733 O O   . HOH W .   ? 0.62767 0.29914 0.31276 0.01482  0.04883  -0.00358 238 HOH K O   
7734 O O   . HOH W .   ? 0.70099 0.33872 0.34781 0.01720  0.04599  -0.00543 239 HOH K O   
7735 O O   . HOH W .   ? 0.99608 0.32575 0.33593 0.00326  -0.07859 -0.00111 240 HOH K O   
7736 O O   . HOH W .   ? 0.75634 0.25577 0.27191 -0.00655 -0.09342 -0.00424 241 HOH K O   
7737 O O   . HOH W .   ? 0.49318 0.21334 0.24164 -0.00096 -0.01964 -0.00767 242 HOH K O   
7738 O O   . HOH W .   ? 0.84166 0.24099 0.25783 0.00462  -0.08720 -0.00148 243 HOH K O   
7739 O O   . HOH W .   ? 0.77066 0.37120 0.38675 -0.00391 -0.04643 -0.01203 244 HOH K O   
7740 O O   . HOH W .   ? 1.31439 0.58553 0.58277 -0.00683 0.01856  0.00241  245 HOH K O   
7741 O O   . HOH W .   ? 1.09116 0.37863 0.38405 -0.00018 -0.06216 0.00001  246 HOH K O   
7742 O O   . HOH W .   ? 0.91338 0.23515 0.25424 0.00343  -0.10195 0.00100  247 HOH K O   
7743 O O   . HOH W .   ? 0.80693 0.23119 0.23693 0.00509  -0.05304 0.00038  248 HOH K O   
7744 O O   . HOH W .   ? 1.08303 0.41153 0.42276 0.00160  0.10631  0.00207  249 HOH K O   
7745 O O   . HOH W .   ? 0.84745 0.53622 0.58546 -0.02285 -0.12133 -0.01215 250 HOH K O   
7746 O O   . HOH W .   ? 0.92709 0.31701 0.33063 0.01703  0.08780  0.00255  251 HOH K O   
7747 O O   . HOH W .   ? 0.88688 0.52442 0.54106 0.02096  0.10585  0.00331  252 HOH K O   
7749 O O   . HOH W .   ? 0.89504 0.25056 0.27056 0.00495  -0.09591 -0.00078 254 HOH K O   
7750 O O   . HOH W .   ? 1.21436 0.35866 0.36446 0.00613  0.00316  -0.00098 255 HOH K O   
7751 O O   . HOH W .   ? 0.76245 0.33857 0.36189 0.01864  0.13568  0.00586  256 HOH K O   
7752 O O   . HOH W .   ? 0.90181 0.34749 0.36106 0.01940  0.08659  0.00316  257 HOH K O   
7753 O O   . HOH W .   ? 0.50778 0.25725 0.28797 0.00553  0.00892  -0.00504 258 HOH K O   
7756 O O   . HOH W .   ? 1.20029 0.50595 0.53969 -0.00213 -0.14833 0.00163  261 HOH K O   
7757 O O   . HOH W .   ? 1.11015 0.45945 0.46984 0.01060  0.07499  0.00104  262 HOH K O   
7758 O O   . HOH W .   ? 0.84426 0.41179 0.42348 -0.00232 -0.04728 -0.01088 263 HOH K O   
7759 O O   . HOH W .   ? 0.63896 0.27558 0.27853 0.00078  -0.02410 0.01053  264 HOH K O   
7761 O O   . HOH W .   ? 1.06976 0.39219 0.39920 0.00142  -0.06756 -0.00040 266 HOH K O   
7766 O O   . HOH W .   ? 0.55467 0.28808 0.33466 -0.01852 -0.08306 -0.01323 271 HOH K O   
7768 O O   . HOH W .   ? 1.13510 0.50019 0.50376 0.00017  -0.05592 0.00156  273 HOH K O   
7769 O O   . HOH W .   ? 0.82445 0.39193 0.41891 0.01617  0.15239  0.00728  274 HOH K O   
7771 O O   . HOH W .   ? 0.86788 0.42758 0.46176 0.00379  -0.12054 -0.00131 276 HOH K O   
7774 O O   . HOH W .   ? 1.21174 0.50026 0.50530 0.01261  0.00854  0.00086  279 HOH K O   
7776 O O   . HOH W .   ? 0.93315 0.31778 0.32823 0.00336  -0.07861 -0.00080 281 HOH K O   
7780 O O   . HOH X .   ? 0.69213 0.52823 0.55952 0.00010  0.00598  0.00932  202 HOH L O   
7781 O O   . HOH X .   ? 0.57977 0.45388 0.57697 0.01710  -0.17950 -0.01245 203 HOH L O   
7782 O O   . HOH X .   ? 0.49799 0.39565 0.46958 0.01371  -0.09584 -0.00100 204 HOH L O   
7783 O O   . HOH X .   ? 0.62606 0.22559 0.25480 -0.01339 -0.01038 0.03351  205 HOH L O   
7784 O O   . HOH X .   ? 0.56368 0.23152 0.28104 0.00276  -0.13810 -0.00093 206 HOH L O   
7785 O O   . HOH X .   ? 0.77300 0.32763 0.33612 -0.00730 -0.01776 0.02341  207 HOH L O   
7786 O O   . HOH X .   ? 0.55529 0.44746 0.54531 0.02275  -0.14113 -0.00602 208 HOH L O   
7787 O O   . HOH X .   ? 0.71153 0.43406 0.51126 -0.01423 -0.17241 -0.00826 209 HOH L O   
7788 O O   . HOH X .   ? 0.61905 0.39383 0.47465 0.03059  -0.12202 0.00896  210 HOH L O   
7789 O O   . HOH X .   ? 0.46576 0.34980 0.39531 0.00040  -0.04151 0.00499  211 HOH L O   
7790 O O   . HOH X .   ? 0.69864 0.23817 0.23646 0.00017  -0.02561 0.00572  212 HOH L O   
7791 O O   . HOH X .   ? 0.44789 0.25234 0.29418 0.00438  -0.05709 0.01026  213 HOH L O   
7792 O O   . HOH X .   ? 0.62037 0.24773 0.27574 0.00336  -0.10561 0.00019  214 HOH L O   
7793 O O   . HOH X .   ? 0.45674 0.40837 0.48800 0.00439  -0.08967 -0.00687 215 HOH L O   
7794 O O   . HOH X .   ? 0.47915 0.23753 0.25907 0.00188  -0.00146 0.00387  216 HOH L O   
7795 O O   . HOH X .   ? 0.53907 0.38097 0.41982 -0.00173 -0.00746 0.01450  217 HOH L O   
7796 O O   . HOH X .   ? 0.58451 0.32693 0.34974 -0.00301 0.01554  0.01990  218 HOH L O   
7797 O O   . HOH X .   ? 0.47918 0.35850 0.41742 0.00887  -0.05852 0.00686  219 HOH L O   
7798 O O   . HOH X .   ? 0.72388 0.25078 0.32207 0.03010  -0.19375 -0.00091 220 HOH L O   
7799 O O   . HOH X .   ? 0.57662 0.24067 0.28306 0.00538  -0.06176 0.02530  221 HOH L O   
7800 O O   . HOH X .   ? 0.51715 0.38363 0.45948 -0.00526 -0.12661 -0.00810 222 HOH L O   
7801 O O   . HOH X .   ? 0.67985 0.26650 0.33811 0.01433  -0.17938 -0.00412 223 HOH L O   
7802 O O   . HOH X .   ? 0.64982 0.36523 0.42898 0.02009  -0.09674 0.01818  224 HOH L O   
7803 O O   . HOH X .   ? 1.16208 0.57985 0.57647 -0.00290 -0.01459 0.00473  225 HOH L O   
7804 O O   . HOH X .   ? 0.58016 0.50435 0.61697 0.01777  -0.14826 -0.01179 226 HOH L O   
7805 O O   . HOH X .   ? 0.48023 0.22835 0.27663 0.01223  -0.09400 0.01266  227 HOH L O   
7806 O O   . HOH X .   ? 0.64395 0.27016 0.29865 0.00209  -0.05480 0.02424  228 HOH L O   
7807 O O   . HOH X .   ? 0.64726 0.31187 0.33475 -0.01162 0.01041  0.02911  229 HOH L O   
7808 O O   . HOH X .   ? 0.36391 0.30313 0.36719 0.00629  -0.06235 -0.00106 230 HOH L O   
7809 O O   . HOH X .   ? 0.50402 0.35405 0.39343 -0.00481 -0.03470 0.00060  231 HOH L O   
7811 O O   . HOH X .   ? 0.46454 0.36186 0.41354 -0.00323 -0.05796 -0.00016 233 HOH L O   
7812 O O   . HOH X .   ? 0.57966 0.46643 0.60771 0.00951  -0.19643 -0.01585 234 HOH L O   
7813 O O   . HOH X .   ? 0.64406 0.56958 0.70822 -0.00025 -0.17937 -0.01688 235 HOH L O   
7814 O O   . HOH X .   ? 0.54192 0.24604 0.28837 0.01035  -0.07631 0.01908  236 HOH L O   
7816 O O   . HOH X .   ? 0.72164 0.35842 0.43041 0.03259  -0.16117 0.00654  238 HOH L O   
7817 O O   . HOH X .   ? 0.59348 0.42744 0.51025 0.02684  -0.12079 0.00444  239 HOH L O   
7818 O O   . HOH X .   ? 0.94607 0.29478 0.30590 0.00406  -0.09477 0.00475  240 HOH L O   
7819 O O   . HOH X .   ? 0.78752 0.24131 0.25523 0.00461  -0.08921 -0.00008 241 HOH L O   
7820 O O   . HOH X .   ? 1.04107 0.47701 0.47576 -0.00743 -0.02227 0.01652  242 HOH L O   
7821 O O   . HOH X .   ? 0.58866 0.27390 0.28666 -0.00548 0.01880  0.02169  243 HOH L O   
7822 O O   . HOH X .   ? 0.50649 0.28598 0.34480 0.01233  -0.07206 0.01680  244 HOH L O   
7823 O O   . HOH X .   ? 0.67743 0.43927 0.50981 0.02024  -0.08941 0.01674  245 HOH L O   
7824 O O   . HOH X .   ? 0.59674 0.37890 0.40294 0.00013  0.01598  0.01266  246 HOH L O   
7825 O O   . HOH X .   ? 0.52571 0.38111 0.44553 0.01386  -0.07748 0.00706  247 HOH L O   
7826 O O   . HOH X .   ? 0.67735 0.31912 0.33048 0.01936  0.08401  0.00100  248 HOH L O   
7827 O O   . HOH X .   ? 0.62853 0.43901 0.46768 -0.00033 0.00446  0.01154  249 HOH L O   
7828 O O   . HOH X .   ? 0.56713 0.25432 0.27247 -0.00260 -0.01347 0.02172  250 HOH L O   
7829 O O   . HOH X .   ? 0.66759 0.37505 0.43211 0.00892  -0.06555 0.02456  251 HOH L O   
7830 O O   . HOH X .   ? 0.54122 0.35009 0.43122 0.02426  -0.14078 0.00196  252 HOH L O   
7831 O O   . HOH X .   ? 0.58348 0.34830 0.36893 0.00351  0.03660  0.01024  253 HOH L O   
7832 O O   . HOH X .   ? 0.67802 0.33099 0.35153 0.00340  -0.08859 0.00361  254 HOH L O   
7833 O O   . HOH X .   ? 0.53132 0.41994 0.47536 -0.01027 -0.06660 -0.00377 255 HOH L O   
7834 O O   . HOH X .   ? 0.76739 0.32862 0.38629 0.02755  -0.15508 0.00975  256 HOH L O   
7835 O O   . HOH X .   ? 0.56941 0.27464 0.31259 -0.00742 -0.01121 0.02944  257 HOH L O   
7836 O O   . HOH X .   ? 0.55251 0.38797 0.42646 0.00078  -0.03015 0.01037  258 HOH L O   
7837 O O   . HOH X .   ? 0.75364 0.31731 0.34614 -0.00385 -0.04620 0.02963  259 HOH L O   
7838 O O   . HOH X .   ? 0.58137 0.46118 0.59057 0.00235  -0.18779 -0.01435 260 HOH L O   
7839 O O   . HOH X .   ? 0.81750 0.41158 0.43508 -0.01802 0.01074  0.03371  261 HOH L O   
7841 O O   . HOH X .   ? 0.61987 0.28776 0.33963 0.01520  -0.09140 0.02079  263 HOH L O   
7843 O O   . HOH X .   ? 0.76201 0.36197 0.36387 0.00128  -0.03689 0.00769  265 HOH L O   
7844 O O   . HOH X .   ? 0.49791 0.30823 0.35016 0.00033  -0.02483 0.01677  266 HOH L O   
7845 O O   . HOH X .   ? 0.50768 0.33784 0.40780 0.01896  -0.09279 0.00833  267 HOH L O   
7846 O O   . HOH X .   ? 0.80338 0.35850 0.39511 0.00994  -0.09205 0.02284  268 HOH L O   
7847 O O   . HOH X .   ? 0.57653 0.24055 0.24634 -0.00005 -0.00984 0.01369  269 HOH L O   
7849 O O   . HOH X .   ? 0.69966 0.30576 0.36249 0.02558  -0.14084 0.01157  271 HOH L O   
7850 O O   . HOH X .   ? 1.18845 0.53472 0.53393 -0.01212 -0.02355 0.02042  272 HOH L O   
7851 O O   . HOH X .   ? 0.50835 0.45209 0.56349 -0.01251 -0.14062 -0.01473 273 HOH L O   
7852 O O   . HOH X .   ? 0.57260 0.32544 0.36166 -0.00612 0.00351  0.02556  274 HOH L O   
7853 O O   . HOH X .   ? 0.62084 0.39603 0.43186 -0.00778 0.01902  0.02449  275 HOH L O   
7855 O O   . HOH X .   ? 1.02906 0.41278 0.42250 0.00346  -0.08569 0.00300  277 HOH L O   
7856 O O   . HOH X .   ? 0.48262 0.35472 0.39969 -0.00080 -0.04871 0.00329  278 HOH L O   
7859 O O   . HOH X .   ? 0.82478 0.41002 0.44111 0.00425  -0.11331 -0.00124 281 HOH L O   
7860 O O   . HOH X .   ? 0.75851 0.30784 0.39215 0.01742  -0.20162 -0.00607 282 HOH L O   
7861 O O   . HOH X .   ? 0.76120 0.61599 0.65424 -0.00030 -0.02029 0.00974  283 HOH L O   
7863 O O   . HOH X .   ? 0.63229 0.31805 0.33223 -0.00905 0.04164  0.02387  285 HOH L O   
7864 O O   . HOH X .   ? 0.60521 0.34146 0.37706 -0.00625 -0.00176 0.02674  286 HOH L O   
7866 O O   . HOH X .   ? 0.77677 0.68598 0.77167 0.01863  -0.11094 -0.00392 288 HOH L O   
7867 O O   . HOH X .   ? 0.70182 0.36338 0.38646 -0.01641 0.03012  0.03093  289 HOH L O   
7869 O O   . HOH X .   ? 0.79208 0.53233 0.55235 -0.00263 0.03560  0.01917  291 HOH L O   
7870 O O   . HOH X .   ? 0.73965 0.43393 0.46593 -0.01617 0.02462  0.03213  292 HOH L O   
7872 O O   . HOH X .   ? 0.68142 0.55027 0.59080 -0.00035 -0.02998 0.00680  294 HOH L O   
7873 O O   . HOH X .   ? 0.68223 0.55298 0.68536 -0.00397 -0.19506 -0.01483 295 HOH L O   
7874 O O   . HOH X .   ? 0.74407 0.57151 0.60151 0.00178  0.02724  0.01046  296 HOH L O   
7875 O O   . HOH X .   ? 0.86318 0.27978 0.28193 0.00032  -0.04571 0.00156  297 HOH L O   
7876 O O   . HOH X .   ? 0.65804 0.34931 0.39718 0.00235  -0.04900 0.02719  298 HOH L O   
7878 O O   . HOH X .   ? 0.60969 0.44754 0.48681 -0.00462 0.01091  0.01783  300 HOH L O   
7879 O O   . HOH X .   ? 0.71281 0.34407 0.39236 0.01627  -0.10118 0.01980  301 HOH L O   
7880 O O   . HOH X .   ? 0.89986 0.46681 0.50267 0.00199  -0.06542 0.02839  302 HOH L O   
7881 O O   . HOH X .   ? 0.68775 0.41904 0.46207 -0.00415 -0.01901 0.02749  303 HOH L O   
7882 O O   . HOH X .   ? 0.54858 0.39139 0.43478 -0.00067 -0.01796 0.01486  304 HOH L O   
7883 O O   . HOH X .   ? 0.77786 0.45316 0.51496 0.01989  -0.10026 0.02009  305 HOH L O   
7884 O O   . HOH X .   ? 0.53096 0.32288 0.36410 -0.00301 -0.01048 0.02106  306 HOH L O   
7885 O O   . HOH X .   ? 0.76875 0.63468 0.67026 -0.00074 0.00106  0.00936  307 HOH L O   
# 
