data_9MUU
# 
_entry.id   9MUU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9MUU         pdb_00009muu 10.2210/pdb9muu/pdb 
WWPDB D_1000291603 ?            ?                   
# 
_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       2025-06-18 
_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                        9MUU 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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                 2 
_pdbx_contact_author.email              gary_yellen@hms.harvard.edu 
_pdbx_contact_author.name_first         Gary 
_pdbx_contact_author.name_last          Yellen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4228-7866 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rosen, P.'  1 0000-0001-7414-454X 
'Yellen, G.' 2 0000-0003-4228-7866 
'Lim, D.C.'  3 0000-0002-8861-4837 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2503978122 
_citation.page_last                 e2503978122 
_citation.title                     
'Mechanism and application of thiol-disulfide redox biosensors with a fluorescence-lifetime readout.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2503978122 
_citation.pdbx_database_id_PubMed   40327692 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rosen, P.C.'             1 0000-0001-7414-454X 
primary 'Glaser, A.'              2 ?                   
primary 'Martinez-Francois, J.R.' 3 ?                   
primary 'Lim, D.C.'               4 ?                   
primary 'Brooks, D.J.'            5 0009-0004-7527-242X 
primary 'Fu, P.'                  6 ?                   
primary 'Kim, E.'                 7 0009-0003-8025-6152 
primary 'Kern, D.'                8 0000-0002-7631-8328 
primary 'Yellen, G.'              9 0000-0003-4228-7866 
# 
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     man 'Fluorescent thiol-disulfide redox biosensor' 28513.182 3   ? 
'Engineered, based on GFP, with numerous mutations relative to GFP' ? ? 
2 non-polymer syn 'ACETATE ION'                                 59.044    3   ? ? ? ? 
3 non-polymer syn 'FORMIC ACID'                                 46.025    4   ? ? ? ? 
4 non-polymer syn GLYCEROL                                      92.094    1   ? ? ? ? 
5 water       nat water                                         18.015    273 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;MKHHHHHHHGGASMVSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFISTTGKLPVPWPTLVTTL
(SWG)VQCFARYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLE
YNGGCEDNVYITADKQKNGIKANFKIRHNIEDGGVQLADHYQQNTPIGDGPVLLPDNHYLSTCSKLSKDPNEKRDHMVFL
EFVTAAIGITLGMDELYK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKHHHHHHHGGASMVSKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFISTTGKLPVPWPTLVTTL
SWGVQCFARYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYN
GGCEDNVYITADKQKNGIKANFKIRHNIEDGGVQLADHYQQNTPIGDGPVLLPDNHYLSTCSKLSKDPNEKRDHMVFLEF
VTAAIGITLGMDELYK
;
_entity_poly.pdbx_strand_id                 C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ACETATE ION' ACT 
3 'FORMIC ACID' FMT 
4 GLYCEROL      GOL 
5 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  GLY n 
1 11  GLY n 
1 12  ALA n 
1 13  SER n 
1 14  MET n 
1 15  VAL n 
1 16  SER n 
1 17  LYS n 
1 18  GLY n 
1 19  GLU n 
1 20  GLU n 
1 21  LEU n 
1 22  PHE n 
1 23  THR n 
1 24  GLY n 
1 25  VAL n 
1 26  VAL n 
1 27  PRO n 
1 28  ILE n 
1 29  LEU n 
1 30  VAL n 
1 31  GLU n 
1 32  LEU n 
1 33  ASP n 
1 34  GLY n 
1 35  ASP n 
1 36  VAL n 
1 37  ASN n 
1 38  GLY n 
1 39  HIS n 
1 40  LYS n 
1 41  PHE n 
1 42  SER n 
1 43  VAL n 
1 44  SER n 
1 45  GLY n 
1 46  GLU n 
1 47  GLY n 
1 48  GLU n 
1 49  GLY n 
1 50  ASP n 
1 51  ALA n 
1 52  THR n 
1 53  TYR n 
1 54  GLY n 
1 55  LYS n 
1 56  LEU n 
1 57  THR n 
1 58  LEU n 
1 59  LYS n 
1 60  PHE n 
1 61  ILE n 
1 62  SER n 
1 63  THR n 
1 64  THR n 
1 65  GLY n 
1 66  LYS n 
1 67  LEU n 
1 68  PRO n 
1 69  VAL n 
1 70  PRO n 
1 71  TRP n 
1 72  PRO n 
1 73  THR n 
1 74  LEU n 
1 75  VAL n 
1 76  THR n 
1 77  THR n 
1 78  LEU n 
1 79  SWG n 
1 80  VAL n 
1 81  GLN n 
1 82  CYS n 
1 83  PHE n 
1 84  ALA n 
1 85  ARG n 
1 86  TYR n 
1 87  PRO n 
1 88  ASP n 
1 89  HIS n 
1 90  MET n 
1 91  LYS n 
1 92  ARG n 
1 93  HIS n 
1 94  ASP n 
1 95  PHE n 
1 96  PHE n 
1 97  LYS n 
1 98  SER n 
1 99  ALA n 
1 100 MET n 
1 101 PRO n 
1 102 GLU n 
1 103 GLY n 
1 104 TYR n 
1 105 VAL n 
1 106 GLN n 
1 107 GLU n 
1 108 ARG n 
1 109 THR n 
1 110 ILE n 
1 111 PHE n 
1 112 PHE n 
1 113 LYS n 
1 114 ASP n 
1 115 ASP n 
1 116 GLY n 
1 117 ASN n 
1 118 TYR n 
1 119 LYS n 
1 120 THR n 
1 121 ARG n 
1 122 ALA n 
1 123 GLU n 
1 124 VAL n 
1 125 LYS n 
1 126 PHE n 
1 127 GLU n 
1 128 GLY n 
1 129 ASP n 
1 130 THR n 
1 131 LEU n 
1 132 VAL n 
1 133 ASN n 
1 134 ARG n 
1 135 ILE n 
1 136 GLU n 
1 137 LEU n 
1 138 LYS n 
1 139 GLY n 
1 140 ILE n 
1 141 ASP n 
1 142 PHE n 
1 143 LYS n 
1 144 GLU n 
1 145 ASP n 
1 146 GLY n 
1 147 ASN n 
1 148 ILE n 
1 149 LEU n 
1 150 GLY n 
1 151 HIS n 
1 152 LYS n 
1 153 LEU n 
1 154 GLU n 
1 155 TYR n 
1 156 ASN n 
1 157 GLY n 
1 158 GLY n 
1 159 CYS n 
1 160 GLU n 
1 161 ASP n 
1 162 ASN n 
1 163 VAL n 
1 164 TYR n 
1 165 ILE n 
1 166 THR n 
1 167 ALA n 
1 168 ASP n 
1 169 LYS n 
1 170 GLN n 
1 171 LYS n 
1 172 ASN n 
1 173 GLY n 
1 174 ILE n 
1 175 LYS n 
1 176 ALA n 
1 177 ASN n 
1 178 PHE n 
1 179 LYS n 
1 180 ILE n 
1 181 ARG n 
1 182 HIS n 
1 183 ASN n 
1 184 ILE n 
1 185 GLU n 
1 186 ASP n 
1 187 GLY n 
1 188 GLY n 
1 189 VAL n 
1 190 GLN n 
1 191 LEU n 
1 192 ALA n 
1 193 ASP n 
1 194 HIS n 
1 195 TYR n 
1 196 GLN n 
1 197 GLN n 
1 198 ASN n 
1 199 THR n 
1 200 PRO n 
1 201 ILE n 
1 202 GLY n 
1 203 ASP n 
1 204 GLY n 
1 205 PRO n 
1 206 VAL n 
1 207 LEU n 
1 208 LEU n 
1 209 PRO n 
1 210 ASP n 
1 211 ASN n 
1 212 HIS n 
1 213 TYR n 
1 214 LEU n 
1 215 SER n 
1 216 THR n 
1 217 CYS n 
1 218 SER n 
1 219 LYS n 
1 220 LEU n 
1 221 SER n 
1 222 LYS n 
1 223 ASP n 
1 224 PRO n 
1 225 ASN n 
1 226 GLU n 
1 227 LYS n 
1 228 ARG n 
1 229 ASP n 
1 230 HIS n 
1 231 MET n 
1 232 VAL n 
1 233 PHE n 
1 234 LEU n 
1 235 GLU n 
1 236 PHE n 
1 237 VAL n 
1 238 THR n 
1 239 ALA n 
1 240 ALA n 
1 241 ILE n 
1 242 GLY n 
1 243 ILE n 
1 244 THR n 
1 245 LEU n 
1 246 GLY n 
1 247 MET n 
1 248 ASP n 
1 249 GLU n 
1 250 LEU n 
1 251 TYR n 
1 252 LYS n 
# 
_entity_src_gen.entity_id                          1 
_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                   252 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 GFP 
_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      'Aequorea victoria' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     6100 
_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                   ? 
# 
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 
ACT non-polymer         . 'ACETATE ION' ?                               'C2 H3 O2 -1'    59.044  
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 
CYS 'L-peptide linking' y CYSTEINE ?                               'C3 H7 N O2 S'   121.158 
FMT non-polymer         . 'FORMIC ACID' ?                               'C H2 O2'        46.025  
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  
GOL non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
LYS 'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1' 147.195 
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 
SWG 'L-peptide linking' n 
'2-[(4Z)-2-[(1R)-1-amino-2-hydroxy-ethyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-imidazol-1-yl]ethanoic acid' ? 'C16 H16 N4 O4'  
328.323 
THR 'L-peptide linking' y THREONINE ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                               'C11 H12 N2 O2'  204.225 
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   MET 1   -13 ?   ?   ?   C . n 
A 1 2   LYS 2   -12 ?   ?   ?   C . n 
A 1 3   HIS 3   -11 ?   ?   ?   C . n 
A 1 4   HIS 4   -10 ?   ?   ?   C . n 
A 1 5   HIS 5   -9  ?   ?   ?   C . n 
A 1 6   HIS 6   -8  ?   ?   ?   C . n 
A 1 7   HIS 7   -7  ?   ?   ?   C . n 
A 1 8   HIS 8   -6  ?   ?   ?   C . n 
A 1 9   HIS 9   -5  ?   ?   ?   C . n 
A 1 10  GLY 10  -4  ?   ?   ?   C . n 
A 1 11  GLY 11  -3  ?   ?   ?   C . n 
A 1 12  ALA 12  -2  ?   ?   ?   C . n 
A 1 13  SER 13  -1  ?   ?   ?   C . n 
A 1 14  MET 14  0   ?   ?   ?   C . n 
A 1 15  VAL 15  1   ?   ?   ?   C . n 
A 1 16  SER 16  2   ?   ?   ?   C . n 
A 1 17  LYS 17  3   3   LYS LYS C . n 
A 1 18  GLY 18  4   4   GLY GLY C . n 
A 1 19  GLU 19  5   5   GLU GLU C . n 
A 1 20  GLU 20  6   6   GLU GLU C . n 
A 1 21  LEU 21  7   7   LEU LEU C . n 
A 1 22  PHE 22  8   8   PHE PHE C . n 
A 1 23  THR 23  9   9   THR THR C . n 
A 1 24  GLY 24  10  10  GLY GLY C . n 
A 1 25  VAL 25  11  11  VAL VAL C . n 
A 1 26  VAL 26  12  12  VAL VAL C . n 
A 1 27  PRO 27  13  13  PRO PRO C . n 
A 1 28  ILE 28  14  14  ILE ILE C . n 
A 1 29  LEU 29  15  15  LEU LEU C . n 
A 1 30  VAL 30  16  16  VAL VAL C . n 
A 1 31  GLU 31  17  17  GLU GLU C . n 
A 1 32  LEU 32  18  18  LEU LEU C . n 
A 1 33  ASP 33  19  19  ASP ASP C . n 
A 1 34  GLY 34  20  20  GLY GLY C . n 
A 1 35  ASP 35  21  21  ASP ASP C . n 
A 1 36  VAL 36  22  22  VAL VAL C . n 
A 1 37  ASN 37  23  23  ASN ASN C . n 
A 1 38  GLY 38  24  24  GLY GLY C . n 
A 1 39  HIS 39  25  25  HIS HIS C . n 
A 1 40  LYS 40  26  26  LYS LYS C . n 
A 1 41  PHE 41  27  27  PHE PHE C . n 
A 1 42  SER 42  28  28  SER SER C . n 
A 1 43  VAL 43  29  29  VAL VAL C . n 
A 1 44  SER 44  30  30  SER SER C . n 
A 1 45  GLY 45  31  31  GLY GLY C . n 
A 1 46  GLU 46  32  32  GLU GLU C . n 
A 1 47  GLY 47  33  33  GLY GLY C . n 
A 1 48  GLU 48  34  34  GLU GLU C . n 
A 1 49  GLY 49  35  35  GLY GLY C . n 
A 1 50  ASP 50  36  36  ASP ASP C . n 
A 1 51  ALA 51  37  37  ALA ALA C . n 
A 1 52  THR 52  38  38  THR THR C . n 
A 1 53  TYR 53  39  39  TYR TYR C . n 
A 1 54  GLY 54  40  40  GLY GLY C . n 
A 1 55  LYS 55  41  41  LYS LYS C . n 
A 1 56  LEU 56  42  42  LEU LEU C . n 
A 1 57  THR 57  43  43  THR THR C . n 
A 1 58  LEU 58  44  44  LEU LEU C . n 
A 1 59  LYS 59  45  45  LYS LYS C . n 
A 1 60  PHE 60  46  46  PHE PHE C . n 
A 1 61  ILE 61  47  47  ILE ILE C . n 
A 1 62  SER 62  48  48  SER SER C . n 
A 1 63  THR 63  49  49  THR THR C . n 
A 1 64  THR 64  50  50  THR THR C . n 
A 1 65  GLY 65  51  51  GLY GLY C . n 
A 1 66  LYS 66  52  52  LYS LYS C . n 
A 1 67  LEU 67  53  53  LEU LEU C . n 
A 1 68  PRO 68  54  54  PRO PRO C . n 
A 1 69  VAL 69  55  55  VAL VAL C . n 
A 1 70  PRO 70  56  56  PRO PRO C . n 
A 1 71  TRP 71  57  57  TRP TRP C . n 
A 1 72  PRO 72  58  58  PRO PRO C . n 
A 1 73  THR 73  59  59  THR THR C . n 
A 1 74  LEU 74  60  60  LEU LEU C . n 
A 1 75  VAL 75  61  61  VAL VAL C . n 
A 1 76  THR 76  62  62  THR THR C . n 
A 1 77  THR 77  63  63  THR THR C . n 
A 1 78  LEU 78  64  64  LEU LEU C . n 
A 1 79  SWG 79  65  66  SWG SWG C . n 
A 1 80  VAL 80  66  68  VAL VAL C . n 
A 1 81  GLN 81  67  69  GLN GLN C . n 
A 1 82  CYS 82  68  70  CYS CYS C . n 
A 1 83  PHE 83  69  71  PHE PHE C . n 
A 1 84  ALA 84  70  72  ALA ALA C . n 
A 1 85  ARG 85  71  73  ARG ARG C . n 
A 1 86  TYR 86  72  74  TYR TYR C . n 
A 1 87  PRO 87  73  75  PRO PRO C . n 
A 1 88  ASP 88  74  76  ASP ASP C . n 
A 1 89  HIS 89  75  77  HIS HIS C . n 
A 1 90  MET 90  76  78  MET MET C . n 
A 1 91  LYS 91  77  79  LYS LYS C . n 
A 1 92  ARG 92  78  80  ARG ARG C . n 
A 1 93  HIS 93  79  81  HIS HIS C . n 
A 1 94  ASP 94  80  82  ASP ASP C . n 
A 1 95  PHE 95  81  83  PHE PHE C . n 
A 1 96  PHE 96  82  84  PHE PHE C . n 
A 1 97  LYS 97  83  85  LYS LYS C . n 
A 1 98  SER 98  84  86  SER SER C . n 
A 1 99  ALA 99  85  87  ALA ALA C . n 
A 1 100 MET 100 86  88  MET MET C . n 
A 1 101 PRO 101 87  89  PRO PRO C . n 
A 1 102 GLU 102 88  90  GLU GLU C . n 
A 1 103 GLY 103 89  91  GLY GLY C . n 
A 1 104 TYR 104 90  92  TYR TYR C . n 
A 1 105 VAL 105 91  93  VAL VAL C . n 
A 1 106 GLN 106 92  94  GLN GLN C . n 
A 1 107 GLU 107 93  95  GLU GLU C . n 
A 1 108 ARG 108 94  96  ARG ARG C . n 
A 1 109 THR 109 95  97  THR THR C . n 
A 1 110 ILE 110 96  98  ILE ILE C . n 
A 1 111 PHE 111 97  99  PHE PHE C . n 
A 1 112 PHE 112 98  100 PHE PHE C . n 
A 1 113 LYS 113 99  101 LYS LYS C . n 
A 1 114 ASP 114 100 102 ASP ASP C . n 
A 1 115 ASP 115 101 103 ASP ASP C . n 
A 1 116 GLY 116 102 104 GLY GLY C . n 
A 1 117 ASN 117 103 105 ASN ASN C . n 
A 1 118 TYR 118 104 106 TYR TYR C . n 
A 1 119 LYS 119 105 107 LYS LYS C . n 
A 1 120 THR 120 106 108 THR THR C . n 
A 1 121 ARG 121 107 109 ARG ARG C . n 
A 1 122 ALA 122 108 110 ALA ALA C . n 
A 1 123 GLU 123 109 111 GLU GLU C . n 
A 1 124 VAL 124 110 112 VAL VAL C . n 
A 1 125 LYS 125 111 113 LYS LYS C . n 
A 1 126 PHE 126 112 114 PHE PHE C . n 
A 1 127 GLU 127 113 115 GLU GLU C . n 
A 1 128 GLY 128 114 116 GLY GLY C . n 
A 1 129 ASP 129 115 117 ASP ASP C . n 
A 1 130 THR 130 116 118 THR THR C . n 
A 1 131 LEU 131 117 119 LEU LEU C . n 
A 1 132 VAL 132 118 120 VAL VAL C . n 
A 1 133 ASN 133 119 121 ASN ASN C . n 
A 1 134 ARG 134 120 122 ARG ARG C . n 
A 1 135 ILE 135 121 123 ILE ILE C . n 
A 1 136 GLU 136 122 124 GLU GLU C . n 
A 1 137 LEU 137 123 125 LEU LEU C . n 
A 1 138 LYS 138 124 126 LYS LYS C . n 
A 1 139 GLY 139 125 127 GLY GLY C . n 
A 1 140 ILE 140 126 128 ILE ILE C . n 
A 1 141 ASP 141 127 129 ASP ASP C . n 
A 1 142 PHE 142 128 130 PHE PHE C . n 
A 1 143 LYS 143 129 131 LYS LYS C . n 
A 1 144 GLU 144 130 132 GLU GLU C . n 
A 1 145 ASP 145 131 133 ASP ASP C . n 
A 1 146 GLY 146 132 134 GLY GLY C . n 
A 1 147 ASN 147 133 135 ASN ASN C . n 
A 1 148 ILE 148 134 136 ILE ILE C . n 
A 1 149 LEU 149 135 137 LEU LEU C . n 
A 1 150 GLY 150 136 138 GLY GLY C . n 
A 1 151 HIS 151 137 139 HIS HIS C . n 
A 1 152 LYS 152 138 140 LYS LYS C . n 
A 1 153 LEU 153 139 141 LEU LEU C . n 
A 1 154 GLU 154 140 142 GLU GLU C . n 
A 1 155 TYR 155 141 143 TYR TYR C . n 
A 1 156 ASN 156 142 144 ASN ASN C . n 
A 1 157 GLY 157 143 145 GLY GLY C . n 
A 1 158 GLY 158 144 146 GLY GLY C . n 
A 1 159 CYS 159 145 147 CYS CYS C . n 
A 1 160 GLU 160 146 148 GLU GLU C . n 
A 1 161 ASP 161 147 149 ASP ASP C . n 
A 1 162 ASN 162 148 150 ASN ASN C . n 
A 1 163 VAL 163 149 151 VAL VAL C . n 
A 1 164 TYR 164 150 152 TYR TYR C . n 
A 1 165 ILE 165 151 153 ILE ILE C . n 
A 1 166 THR 166 152 154 THR THR C . n 
A 1 167 ALA 167 153 155 ALA ALA C . n 
A 1 168 ASP 168 154 156 ASP ASP C . n 
A 1 169 LYS 169 155 157 LYS LYS C . n 
A 1 170 GLN 170 156 158 GLN GLN C . n 
A 1 171 LYS 171 157 159 LYS LYS C . n 
A 1 172 ASN 172 158 160 ASN ASN C . n 
A 1 173 GLY 173 159 161 GLY GLY C . n 
A 1 174 ILE 174 160 162 ILE ILE C . n 
A 1 175 LYS 175 161 163 LYS LYS C . n 
A 1 176 ALA 176 162 164 ALA ALA C . n 
A 1 177 ASN 177 163 165 ASN ASN C . n 
A 1 178 PHE 178 164 166 PHE PHE C . n 
A 1 179 LYS 179 165 167 LYS LYS C . n 
A 1 180 ILE 180 166 168 ILE ILE C . n 
A 1 181 ARG 181 167 169 ARG ARG C . n 
A 1 182 HIS 182 168 170 HIS HIS C . n 
A 1 183 ASN 183 169 171 ASN ASN C . n 
A 1 184 ILE 184 170 172 ILE ILE C . n 
A 1 185 GLU 185 171 173 GLU GLU C . n 
A 1 186 ASP 186 172 174 ASP ASP C . n 
A 1 187 GLY 187 173 175 GLY GLY C . n 
A 1 188 GLY 188 174 176 GLY GLY C . n 
A 1 189 VAL 189 175 177 VAL VAL C . n 
A 1 190 GLN 190 176 178 GLN GLN C . n 
A 1 191 LEU 191 177 179 LEU LEU C . n 
A 1 192 ALA 192 178 180 ALA ALA C . n 
A 1 193 ASP 193 179 181 ASP ASP C . n 
A 1 194 HIS 194 180 182 HIS HIS C . n 
A 1 195 TYR 195 181 183 TYR TYR C . n 
A 1 196 GLN 196 182 184 GLN GLN C . n 
A 1 197 GLN 197 183 185 GLN GLN C . n 
A 1 198 ASN 198 184 186 ASN ASN C . n 
A 1 199 THR 199 185 187 THR THR C . n 
A 1 200 PRO 200 186 188 PRO PRO C . n 
A 1 201 ILE 201 187 189 ILE ILE C . n 
A 1 202 GLY 202 188 190 GLY GLY C . n 
A 1 203 ASP 203 189 191 ASP ASP C . n 
A 1 204 GLY 204 190 192 GLY GLY C . n 
A 1 205 PRO 205 191 193 PRO PRO C . n 
A 1 206 VAL 206 192 194 VAL VAL C . n 
A 1 207 LEU 207 193 195 LEU LEU C . n 
A 1 208 LEU 208 194 196 LEU LEU C . n 
A 1 209 PRO 209 195 197 PRO PRO C . n 
A 1 210 ASP 210 196 198 ASP ASP C . n 
A 1 211 ASN 211 197 199 ASN ASN C . n 
A 1 212 HIS 212 198 200 HIS HIS C . n 
A 1 213 TYR 213 199 201 TYR TYR C . n 
A 1 214 LEU 214 200 202 LEU LEU C . n 
A 1 215 SER 215 201 203 SER SER C . n 
A 1 216 THR 216 202 204 THR THR C . n 
A 1 217 CYS 217 203 205 CYS CYS C . n 
A 1 218 SER 218 204 206 SER SER C . n 
A 1 219 LYS 219 205 207 LYS LYS C . n 
A 1 220 LEU 220 206 208 LEU LEU C . n 
A 1 221 SER 221 207 209 SER SER C . n 
A 1 222 LYS 222 208 210 LYS LYS C . n 
A 1 223 ASP 223 209 211 ASP ASP C . n 
A 1 224 PRO 224 210 212 PRO PRO C . n 
A 1 225 ASN 225 211 213 ASN ASN C . n 
A 1 226 GLU 226 212 214 GLU GLU C . n 
A 1 227 LYS 227 213 215 LYS LYS C . n 
A 1 228 ARG 228 214 216 ARG ARG C . n 
A 1 229 ASP 229 215 217 ASP ASP C . n 
A 1 230 HIS 230 216 218 HIS HIS C . n 
A 1 231 MET 231 217 219 MET MET C . n 
A 1 232 VAL 232 218 220 VAL VAL C . n 
A 1 233 PHE 233 219 221 PHE PHE C . n 
A 1 234 LEU 234 220 222 LEU LEU C . n 
A 1 235 GLU 235 221 223 GLU GLU C . n 
A 1 236 PHE 236 222 224 PHE PHE C . n 
A 1 237 VAL 237 223 225 VAL VAL C . n 
A 1 238 THR 238 224 226 THR THR C . n 
A 1 239 ALA 239 225 227 ALA ALA C . n 
A 1 240 ALA 240 226 ?   ?   ?   C . n 
A 1 241 ILE 241 227 ?   ?   ?   C . n 
A 1 242 GLY 242 228 229 GLY GLY C . n 
A 1 243 ILE 243 229 230 ILE ILE C . n 
A 1 244 THR 244 230 231 THR THR C . n 
A 1 245 LEU 245 231 232 LEU LEU C . n 
A 1 246 GLY 246 232 233 GLY GLY C . n 
A 1 247 MET 247 233 234 MET MET C . n 
A 1 248 ASP 248 234 235 ASP ASP C . n 
A 1 249 GLU 249 235 236 GLU GLU C . n 
A 1 250 LEU 250 236 237 LEU LEU C . n 
A 1 251 TYR 251 237 238 TYR TYR C . n 
A 1 252 LYS 252 238 239 LYS LYS C . n 
B 1 1   MET 1   -13 ?   ?   ?   D . n 
B 1 2   LYS 2   -12 ?   ?   ?   D . n 
B 1 3   HIS 3   -11 ?   ?   ?   D . n 
B 1 4   HIS 4   -10 ?   ?   ?   D . n 
B 1 5   HIS 5   -9  ?   ?   ?   D . n 
B 1 6   HIS 6   -8  ?   ?   ?   D . n 
B 1 7   HIS 7   -7  ?   ?   ?   D . n 
B 1 8   HIS 8   -6  ?   ?   ?   D . n 
B 1 9   HIS 9   -5  ?   ?   ?   D . n 
B 1 10  GLY 10  -4  ?   ?   ?   D . n 
B 1 11  GLY 11  -3  ?   ?   ?   D . n 
B 1 12  ALA 12  -2  ?   ?   ?   D . n 
B 1 13  SER 13  -1  ?   ?   ?   D . n 
B 1 14  MET 14  0   ?   ?   ?   D . n 
B 1 15  VAL 15  1   ?   ?   ?   D . n 
B 1 16  SER 16  2   ?   ?   ?   D . n 
B 1 17  LYS 17  3   3   LYS LYS D . n 
B 1 18  GLY 18  4   4   GLY GLY D . n 
B 1 19  GLU 19  5   5   GLU GLU D . n 
B 1 20  GLU 20  6   6   GLU GLU D . n 
B 1 21  LEU 21  7   7   LEU LEU D . n 
B 1 22  PHE 22  8   8   PHE PHE D . n 
B 1 23  THR 23  9   9   THR THR D . n 
B 1 24  GLY 24  10  10  GLY GLY D . n 
B 1 25  VAL 25  11  11  VAL VAL D . n 
B 1 26  VAL 26  12  12  VAL VAL D . n 
B 1 27  PRO 27  13  13  PRO PRO D . n 
B 1 28  ILE 28  14  14  ILE ILE D . n 
B 1 29  LEU 29  15  15  LEU LEU D . n 
B 1 30  VAL 30  16  16  VAL VAL D . n 
B 1 31  GLU 31  17  17  GLU GLU D . n 
B 1 32  LEU 32  18  18  LEU LEU D . n 
B 1 33  ASP 33  19  19  ASP ASP D . n 
B 1 34  GLY 34  20  20  GLY GLY D . n 
B 1 35  ASP 35  21  21  ASP ASP D . n 
B 1 36  VAL 36  22  22  VAL VAL D . n 
B 1 37  ASN 37  23  23  ASN ASN D . n 
B 1 38  GLY 38  24  24  GLY GLY D . n 
B 1 39  HIS 39  25  25  HIS HIS D . n 
B 1 40  LYS 40  26  26  LYS LYS D . n 
B 1 41  PHE 41  27  27  PHE PHE D . n 
B 1 42  SER 42  28  28  SER SER D . n 
B 1 43  VAL 43  29  29  VAL VAL D . n 
B 1 44  SER 44  30  30  SER SER D . n 
B 1 45  GLY 45  31  31  GLY GLY D . n 
B 1 46  GLU 46  32  32  GLU GLU D . n 
B 1 47  GLY 47  33  33  GLY GLY D . n 
B 1 48  GLU 48  34  34  GLU GLU D . n 
B 1 49  GLY 49  35  35  GLY GLY D . n 
B 1 50  ASP 50  36  36  ASP ASP D . n 
B 1 51  ALA 51  37  37  ALA ALA D . n 
B 1 52  THR 52  38  38  THR THR D . n 
B 1 53  TYR 53  39  39  TYR TYR D . n 
B 1 54  GLY 54  40  40  GLY GLY D . n 
B 1 55  LYS 55  41  41  LYS LYS D . n 
B 1 56  LEU 56  42  42  LEU LEU D . n 
B 1 57  THR 57  43  43  THR THR D . n 
B 1 58  LEU 58  44  44  LEU LEU D . n 
B 1 59  LYS 59  45  45  LYS LYS D . n 
B 1 60  PHE 60  46  46  PHE PHE D . n 
B 1 61  ILE 61  47  47  ILE ILE D . n 
B 1 62  SER 62  48  48  SER SER D . n 
B 1 63  THR 63  49  49  THR THR D . n 
B 1 64  THR 64  50  50  THR THR D . n 
B 1 65  GLY 65  51  51  GLY GLY D . n 
B 1 66  LYS 66  52  52  LYS LYS D . n 
B 1 67  LEU 67  53  53  LEU LEU D . n 
B 1 68  PRO 68  54  54  PRO PRO D . n 
B 1 69  VAL 69  55  55  VAL VAL D . n 
B 1 70  PRO 70  56  56  PRO PRO D . n 
B 1 71  TRP 71  57  57  TRP TRP D . n 
B 1 72  PRO 72  58  58  PRO PRO D . n 
B 1 73  THR 73  59  59  THR THR D . n 
B 1 74  LEU 74  60  60  LEU LEU D . n 
B 1 75  VAL 75  61  61  VAL VAL D . n 
B 1 76  THR 76  62  62  THR THR D . n 
B 1 77  THR 77  63  63  THR THR D . n 
B 1 78  LEU 78  64  64  LEU LEU D . n 
B 1 79  SWG 79  65  66  SWG SWG D . n 
B 1 80  VAL 80  66  68  VAL VAL D . n 
B 1 81  GLN 81  67  69  GLN GLN D . n 
B 1 82  CYS 82  68  70  CYS CYS D . n 
B 1 83  PHE 83  69  71  PHE PHE D . n 
B 1 84  ALA 84  70  72  ALA ALA D . n 
B 1 85  ARG 85  71  73  ARG ARG D . n 
B 1 86  TYR 86  72  74  TYR TYR D . n 
B 1 87  PRO 87  73  75  PRO PRO D . n 
B 1 88  ASP 88  74  76  ASP ASP D . n 
B 1 89  HIS 89  75  77  HIS HIS D . n 
B 1 90  MET 90  76  78  MET MET D . n 
B 1 91  LYS 91  77  79  LYS LYS D . n 
B 1 92  ARG 92  78  80  ARG ARG D . n 
B 1 93  HIS 93  79  81  HIS HIS D . n 
B 1 94  ASP 94  80  82  ASP ASP D . n 
B 1 95  PHE 95  81  83  PHE PHE D . n 
B 1 96  PHE 96  82  84  PHE PHE D . n 
B 1 97  LYS 97  83  85  LYS LYS D . n 
B 1 98  SER 98  84  86  SER SER D . n 
B 1 99  ALA 99  85  87  ALA ALA D . n 
B 1 100 MET 100 86  88  MET MET D . n 
B 1 101 PRO 101 87  89  PRO PRO D . n 
B 1 102 GLU 102 88  90  GLU GLU D . n 
B 1 103 GLY 103 89  91  GLY GLY D . n 
B 1 104 TYR 104 90  92  TYR TYR D . n 
B 1 105 VAL 105 91  93  VAL VAL D . n 
B 1 106 GLN 106 92  94  GLN GLN D . n 
B 1 107 GLU 107 93  95  GLU GLU D . n 
B 1 108 ARG 108 94  96  ARG ARG D . n 
B 1 109 THR 109 95  97  THR THR D . n 
B 1 110 ILE 110 96  98  ILE ILE D . n 
B 1 111 PHE 111 97  99  PHE PHE D . n 
B 1 112 PHE 112 98  100 PHE PHE D . n 
B 1 113 LYS 113 99  101 LYS LYS D . n 
B 1 114 ASP 114 100 102 ASP ASP D . n 
B 1 115 ASP 115 101 103 ASP ASP D . n 
B 1 116 GLY 116 102 104 GLY GLY D . n 
B 1 117 ASN 117 103 105 ASN ASN D . n 
B 1 118 TYR 118 104 106 TYR TYR D . n 
B 1 119 LYS 119 105 107 LYS LYS D . n 
B 1 120 THR 120 106 108 THR THR D . n 
B 1 121 ARG 121 107 109 ARG ARG D . n 
B 1 122 ALA 122 108 110 ALA ALA D . n 
B 1 123 GLU 123 109 111 GLU GLU D . n 
B 1 124 VAL 124 110 112 VAL VAL D . n 
B 1 125 LYS 125 111 113 LYS LYS D . n 
B 1 126 PHE 126 112 114 PHE PHE D . n 
B 1 127 GLU 127 113 115 GLU GLU D . n 
B 1 128 GLY 128 114 116 GLY GLY D . n 
B 1 129 ASP 129 115 117 ASP ASP D . n 
B 1 130 THR 130 116 118 THR THR D . n 
B 1 131 LEU 131 117 119 LEU LEU D . n 
B 1 132 VAL 132 118 120 VAL VAL D . n 
B 1 133 ASN 133 119 121 ASN ASN D . n 
B 1 134 ARG 134 120 122 ARG ARG D . n 
B 1 135 ILE 135 121 123 ILE ILE D . n 
B 1 136 GLU 136 122 124 GLU GLU D . n 
B 1 137 LEU 137 123 125 LEU LEU D . n 
B 1 138 LYS 138 124 126 LYS LYS D . n 
B 1 139 GLY 139 125 127 GLY GLY D . n 
B 1 140 ILE 140 126 128 ILE ILE D . n 
B 1 141 ASP 141 127 129 ASP ASP D . n 
B 1 142 PHE 142 128 130 PHE PHE D . n 
B 1 143 LYS 143 129 131 LYS LYS D . n 
B 1 144 GLU 144 130 132 GLU GLU D . n 
B 1 145 ASP 145 131 133 ASP ASP D . n 
B 1 146 GLY 146 132 134 GLY GLY D . n 
B 1 147 ASN 147 133 135 ASN ASN D . n 
B 1 148 ILE 148 134 136 ILE ILE D . n 
B 1 149 LEU 149 135 137 LEU LEU D . n 
B 1 150 GLY 150 136 138 GLY GLY D . n 
B 1 151 HIS 151 137 139 HIS HIS D . n 
B 1 152 LYS 152 138 140 LYS LYS D . n 
B 1 153 LEU 153 139 141 LEU LEU D . n 
B 1 154 GLU 154 140 142 GLU GLU D . n 
B 1 155 TYR 155 141 143 TYR TYR D . n 
B 1 156 ASN 156 142 144 ASN ASN D . n 
B 1 157 GLY 157 143 145 GLY GLY D . n 
B 1 158 GLY 158 144 146 GLY GLY D . n 
B 1 159 CYS 159 145 147 CYS CYS D . n 
B 1 160 GLU 160 146 148 GLU GLU D . n 
B 1 161 ASP 161 147 149 ASP ASP D . n 
B 1 162 ASN 162 148 150 ASN ASN D . n 
B 1 163 VAL 163 149 151 VAL VAL D . n 
B 1 164 TYR 164 150 152 TYR TYR D . n 
B 1 165 ILE 165 151 153 ILE ILE D . n 
B 1 166 THR 166 152 154 THR THR D . n 
B 1 167 ALA 167 153 155 ALA ALA D . n 
B 1 168 ASP 168 154 156 ASP ASP D . n 
B 1 169 LYS 169 155 157 LYS LYS D . n 
B 1 170 GLN 170 156 158 GLN GLN D . n 
B 1 171 LYS 171 157 159 LYS LYS D . n 
B 1 172 ASN 172 158 160 ASN ASN D . n 
B 1 173 GLY 173 159 161 GLY GLY D . n 
B 1 174 ILE 174 160 162 ILE ILE D . n 
B 1 175 LYS 175 161 163 LYS LYS D . n 
B 1 176 ALA 176 162 164 ALA ALA D . n 
B 1 177 ASN 177 163 165 ASN ASN D . n 
B 1 178 PHE 178 164 166 PHE PHE D . n 
B 1 179 LYS 179 165 167 LYS LYS D . n 
B 1 180 ILE 180 166 168 ILE ILE D . n 
B 1 181 ARG 181 167 169 ARG ARG D . n 
B 1 182 HIS 182 168 170 HIS HIS D . n 
B 1 183 ASN 183 169 171 ASN ASN D . n 
B 1 184 ILE 184 170 172 ILE ILE D . n 
B 1 185 GLU 185 171 173 GLU GLU D . n 
B 1 186 ASP 186 172 174 ASP ASP D . n 
B 1 187 GLY 187 173 175 GLY GLY D . n 
B 1 188 GLY 188 174 176 GLY GLY D . n 
B 1 189 VAL 189 175 177 VAL VAL D . n 
B 1 190 GLN 190 176 178 GLN GLN D . n 
B 1 191 LEU 191 177 179 LEU LEU D . n 
B 1 192 ALA 192 178 180 ALA ALA D . n 
B 1 193 ASP 193 179 181 ASP ASP D . n 
B 1 194 HIS 194 180 182 HIS HIS D . n 
B 1 195 TYR 195 181 183 TYR TYR D . n 
B 1 196 GLN 196 182 184 GLN GLN D . n 
B 1 197 GLN 197 183 185 GLN GLN D . n 
B 1 198 ASN 198 184 186 ASN ASN D . n 
B 1 199 THR 199 185 187 THR THR D . n 
B 1 200 PRO 200 186 188 PRO PRO D . n 
B 1 201 ILE 201 187 189 ILE ILE D . n 
B 1 202 GLY 202 188 190 GLY GLY D . n 
B 1 203 ASP 203 189 191 ASP ASP D . n 
B 1 204 GLY 204 190 192 GLY GLY D . n 
B 1 205 PRO 205 191 193 PRO PRO D . n 
B 1 206 VAL 206 192 194 VAL VAL D . n 
B 1 207 LEU 207 193 195 LEU LEU D . n 
B 1 208 LEU 208 194 196 LEU LEU D . n 
B 1 209 PRO 209 195 197 PRO PRO D . n 
B 1 210 ASP 210 196 198 ASP ASP D . n 
B 1 211 ASN 211 197 199 ASN ASN D . n 
B 1 212 HIS 212 198 200 HIS HIS D . n 
B 1 213 TYR 213 199 201 TYR TYR D . n 
B 1 214 LEU 214 200 202 LEU LEU D . n 
B 1 215 SER 215 201 203 SER SER D . n 
B 1 216 THR 216 202 204 THR THR D . n 
B 1 217 CYS 217 203 205 CYS CYS D . n 
B 1 218 SER 218 204 206 SER SER D . n 
B 1 219 LYS 219 205 207 LYS LYS D . n 
B 1 220 LEU 220 206 208 LEU LEU D . n 
B 1 221 SER 221 207 209 SER SER D . n 
B 1 222 LYS 222 208 210 LYS LYS D . n 
B 1 223 ASP 223 209 211 ASP ASP D . n 
B 1 224 PRO 224 210 212 PRO PRO D . n 
B 1 225 ASN 225 211 213 ASN ASN D . n 
B 1 226 GLU 226 212 214 GLU GLU D . n 
B 1 227 LYS 227 213 215 LYS LYS D . n 
B 1 228 ARG 228 214 216 ARG ARG D . n 
B 1 229 ASP 229 215 217 ASP ASP D . n 
B 1 230 HIS 230 216 218 HIS HIS D . n 
B 1 231 MET 231 217 219 MET MET D . n 
B 1 232 VAL 232 218 220 VAL VAL D . n 
B 1 233 PHE 233 219 221 PHE PHE D . n 
B 1 234 LEU 234 220 222 LEU LEU D . n 
B 1 235 GLU 235 221 223 GLU GLU D . n 
B 1 236 PHE 236 222 224 PHE PHE D . n 
B 1 237 VAL 237 223 225 VAL VAL D . n 
B 1 238 THR 238 224 226 THR THR D . n 
B 1 239 ALA 239 225 227 ALA ALA D . n 
B 1 240 ALA 240 226 228 ALA ALA D . n 
B 1 241 ILE 241 227 ?   ?   ?   D . n 
B 1 242 GLY 242 228 ?   ?   ?   D . n 
B 1 243 ILE 243 229 230 ILE ILE D . n 
B 1 244 THR 244 230 231 THR THR D . n 
B 1 245 LEU 245 231 232 LEU LEU D . n 
B 1 246 GLY 246 232 233 GLY GLY D . n 
B 1 247 MET 247 233 234 MET MET D . n 
B 1 248 ASP 248 234 235 ASP ASP D . n 
B 1 249 GLU 249 235 236 GLU GLU D . n 
B 1 250 LEU 250 236 237 LEU LEU D . n 
B 1 251 TYR 251 237 238 TYR TYR D . n 
B 1 252 LYS 252 238 239 LYS LYS D . n 
C 1 1   MET 1   -13 ?   ?   ?   E . n 
C 1 2   LYS 2   -12 ?   ?   ?   E . n 
C 1 3   HIS 3   -11 ?   ?   ?   E . n 
C 1 4   HIS 4   -10 ?   ?   ?   E . n 
C 1 5   HIS 5   -9  ?   ?   ?   E . n 
C 1 6   HIS 6   -8  ?   ?   ?   E . n 
C 1 7   HIS 7   -7  ?   ?   ?   E . n 
C 1 8   HIS 8   -6  ?   ?   ?   E . n 
C 1 9   HIS 9   -5  ?   ?   ?   E . n 
C 1 10  GLY 10  -4  ?   ?   ?   E . n 
C 1 11  GLY 11  -3  ?   ?   ?   E . n 
C 1 12  ALA 12  -2  ?   ?   ?   E . n 
C 1 13  SER 13  -1  ?   ?   ?   E . n 
C 1 14  MET 14  0   ?   ?   ?   E . n 
C 1 15  VAL 15  1   ?   ?   ?   E . n 
C 1 16  SER 16  2   ?   ?   ?   E . n 
C 1 17  LYS 17  3   3   LYS LYS E . n 
C 1 18  GLY 18  4   4   GLY GLY E . n 
C 1 19  GLU 19  5   5   GLU GLU E . n 
C 1 20  GLU 20  6   6   GLU GLU E . n 
C 1 21  LEU 21  7   7   LEU LEU E . n 
C 1 22  PHE 22  8   8   PHE PHE E . n 
C 1 23  THR 23  9   9   THR THR E . n 
C 1 24  GLY 24  10  10  GLY GLY E . n 
C 1 25  VAL 25  11  11  VAL VAL E . n 
C 1 26  VAL 26  12  12  VAL VAL E . n 
C 1 27  PRO 27  13  13  PRO PRO E . n 
C 1 28  ILE 28  14  14  ILE ILE E . n 
C 1 29  LEU 29  15  15  LEU LEU E . n 
C 1 30  VAL 30  16  16  VAL VAL E . n 
C 1 31  GLU 31  17  17  GLU GLU E . n 
C 1 32  LEU 32  18  18  LEU LEU E . n 
C 1 33  ASP 33  19  19  ASP ASP E . n 
C 1 34  GLY 34  20  20  GLY GLY E . n 
C 1 35  ASP 35  21  21  ASP ASP E . n 
C 1 36  VAL 36  22  22  VAL VAL E . n 
C 1 37  ASN 37  23  23  ASN ASN E . n 
C 1 38  GLY 38  24  24  GLY GLY E . n 
C 1 39  HIS 39  25  25  HIS HIS E . n 
C 1 40  LYS 40  26  26  LYS LYS E . n 
C 1 41  PHE 41  27  27  PHE PHE E . n 
C 1 42  SER 42  28  28  SER SER E . n 
C 1 43  VAL 43  29  29  VAL VAL E . n 
C 1 44  SER 44  30  30  SER SER E . n 
C 1 45  GLY 45  31  31  GLY GLY E . n 
C 1 46  GLU 46  32  32  GLU GLU E . n 
C 1 47  GLY 47  33  33  GLY GLY E . n 
C 1 48  GLU 48  34  34  GLU GLU E . n 
C 1 49  GLY 49  35  35  GLY GLY E . n 
C 1 50  ASP 50  36  36  ASP ASP E . n 
C 1 51  ALA 51  37  37  ALA ALA E . n 
C 1 52  THR 52  38  38  THR THR E . n 
C 1 53  TYR 53  39  39  TYR TYR E . n 
C 1 54  GLY 54  40  40  GLY GLY E . n 
C 1 55  LYS 55  41  41  LYS LYS E . n 
C 1 56  LEU 56  42  42  LEU LEU E . n 
C 1 57  THR 57  43  43  THR THR E . n 
C 1 58  LEU 58  44  44  LEU LEU E . n 
C 1 59  LYS 59  45  45  LYS LYS E . n 
C 1 60  PHE 60  46  46  PHE PHE E . n 
C 1 61  ILE 61  47  47  ILE ILE E . n 
C 1 62  SER 62  48  48  SER SER E . n 
C 1 63  THR 63  49  49  THR THR E . n 
C 1 64  THR 64  50  50  THR THR E . n 
C 1 65  GLY 65  51  51  GLY GLY E . n 
C 1 66  LYS 66  52  52  LYS LYS E . n 
C 1 67  LEU 67  53  53  LEU LEU E . n 
C 1 68  PRO 68  54  54  PRO PRO E . n 
C 1 69  VAL 69  55  55  VAL VAL E . n 
C 1 70  PRO 70  56  56  PRO PRO E . n 
C 1 71  TRP 71  57  57  TRP TRP E . n 
C 1 72  PRO 72  58  58  PRO PRO E . n 
C 1 73  THR 73  59  59  THR THR E . n 
C 1 74  LEU 74  60  60  LEU LEU E . n 
C 1 75  VAL 75  61  61  VAL VAL E . n 
C 1 76  THR 76  62  62  THR THR E . n 
C 1 77  THR 77  63  63  THR THR E . n 
C 1 78  LEU 78  64  64  LEU LEU E . n 
C 1 79  SWG 79  65  66  SWG SWG E . n 
C 1 80  VAL 80  66  68  VAL VAL E . n 
C 1 81  GLN 81  67  69  GLN GLN E . n 
C 1 82  CYS 82  68  70  CYS CYS E . n 
C 1 83  PHE 83  69  71  PHE PHE E . n 
C 1 84  ALA 84  70  72  ALA ALA E . n 
C 1 85  ARG 85  71  73  ARG ARG E . n 
C 1 86  TYR 86  72  74  TYR TYR E . n 
C 1 87  PRO 87  73  75  PRO PRO E . n 
C 1 88  ASP 88  74  76  ASP ASP E . n 
C 1 89  HIS 89  75  ?   ?   ?   E . n 
C 1 90  MET 90  76  ?   ?   ?   E . n 
C 1 91  LYS 91  77  ?   ?   ?   E . n 
C 1 92  ARG 92  78  ?   ?   ?   E . n 
C 1 93  HIS 93  79  81  HIS HIS E . n 
C 1 94  ASP 94  80  82  ASP ASP E . n 
C 1 95  PHE 95  81  83  PHE PHE E . n 
C 1 96  PHE 96  82  84  PHE PHE E . n 
C 1 97  LYS 97  83  85  LYS LYS E . n 
C 1 98  SER 98  84  86  SER SER E . n 
C 1 99  ALA 99  85  87  ALA ALA E . n 
C 1 100 MET 100 86  88  MET MET E . n 
C 1 101 PRO 101 87  89  PRO PRO E . n 
C 1 102 GLU 102 88  90  GLU GLU E . n 
C 1 103 GLY 103 89  91  GLY GLY E . n 
C 1 104 TYR 104 90  92  TYR TYR E . n 
C 1 105 VAL 105 91  93  VAL VAL E . n 
C 1 106 GLN 106 92  94  GLN GLN E . n 
C 1 107 GLU 107 93  95  GLU GLU E . n 
C 1 108 ARG 108 94  96  ARG ARG E . n 
C 1 109 THR 109 95  97  THR THR E . n 
C 1 110 ILE 110 96  98  ILE ILE E . n 
C 1 111 PHE 111 97  99  PHE PHE E . n 
C 1 112 PHE 112 98  100 PHE PHE E . n 
C 1 113 LYS 113 99  101 LYS LYS E . n 
C 1 114 ASP 114 100 102 ASP ASP E . n 
C 1 115 ASP 115 101 103 ASP ASP E . n 
C 1 116 GLY 116 102 104 GLY GLY E . n 
C 1 117 ASN 117 103 105 ASN ASN E . n 
C 1 118 TYR 118 104 106 TYR TYR E . n 
C 1 119 LYS 119 105 107 LYS LYS E . n 
C 1 120 THR 120 106 108 THR THR E . n 
C 1 121 ARG 121 107 109 ARG ARG E . n 
C 1 122 ALA 122 108 110 ALA ALA E . n 
C 1 123 GLU 123 109 111 GLU GLU E . n 
C 1 124 VAL 124 110 112 VAL VAL E . n 
C 1 125 LYS 125 111 113 LYS LYS E . n 
C 1 126 PHE 126 112 114 PHE PHE E . n 
C 1 127 GLU 127 113 115 GLU GLU E . n 
C 1 128 GLY 128 114 116 GLY GLY E . n 
C 1 129 ASP 129 115 117 ASP ASP E . n 
C 1 130 THR 130 116 118 THR THR E . n 
C 1 131 LEU 131 117 119 LEU LEU E . n 
C 1 132 VAL 132 118 120 VAL VAL E . n 
C 1 133 ASN 133 119 121 ASN ASN E . n 
C 1 134 ARG 134 120 122 ARG ARG E . n 
C 1 135 ILE 135 121 123 ILE ILE E . n 
C 1 136 GLU 136 122 124 GLU GLU E . n 
C 1 137 LEU 137 123 125 LEU LEU E . n 
C 1 138 LYS 138 124 126 LYS LYS E . n 
C 1 139 GLY 139 125 127 GLY GLY E . n 
C 1 140 ILE 140 126 128 ILE ILE E . n 
C 1 141 ASP 141 127 129 ASP ASP E . n 
C 1 142 PHE 142 128 130 PHE PHE E . n 
C 1 143 LYS 143 129 131 LYS LYS E . n 
C 1 144 GLU 144 130 132 GLU GLU E . n 
C 1 145 ASP 145 131 133 ASP ASP E . n 
C 1 146 GLY 146 132 134 GLY GLY E . n 
C 1 147 ASN 147 133 135 ASN ASN E . n 
C 1 148 ILE 148 134 136 ILE ILE E . n 
C 1 149 LEU 149 135 137 LEU LEU E . n 
C 1 150 GLY 150 136 138 GLY GLY E . n 
C 1 151 HIS 151 137 139 HIS HIS E . n 
C 1 152 LYS 152 138 140 LYS LYS E . n 
C 1 153 LEU 153 139 141 LEU LEU E . n 
C 1 154 GLU 154 140 142 GLU GLU E . n 
C 1 155 TYR 155 141 143 TYR TYR E . n 
C 1 156 ASN 156 142 144 ASN ASN E . n 
C 1 157 GLY 157 143 145 GLY GLY E . n 
C 1 158 GLY 158 144 146 GLY GLY E . n 
C 1 159 CYS 159 145 147 CYS CYS E . n 
C 1 160 GLU 160 146 148 GLU GLU E . n 
C 1 161 ASP 161 147 149 ASP ASP E . n 
C 1 162 ASN 162 148 150 ASN ASN E . n 
C 1 163 VAL 163 149 151 VAL VAL E . n 
C 1 164 TYR 164 150 152 TYR TYR E . n 
C 1 165 ILE 165 151 153 ILE ILE E . n 
C 1 166 THR 166 152 154 THR THR E . n 
C 1 167 ALA 167 153 155 ALA ALA E . n 
C 1 168 ASP 168 154 156 ASP ASP E . n 
C 1 169 LYS 169 155 157 LYS LYS E . n 
C 1 170 GLN 170 156 158 GLN GLN E . n 
C 1 171 LYS 171 157 159 LYS LYS E . n 
C 1 172 ASN 172 158 160 ASN ASN E . n 
C 1 173 GLY 173 159 161 GLY GLY E . n 
C 1 174 ILE 174 160 162 ILE ILE E . n 
C 1 175 LYS 175 161 163 LYS LYS E . n 
C 1 176 ALA 176 162 164 ALA ALA E . n 
C 1 177 ASN 177 163 165 ASN ASN E . n 
C 1 178 PHE 178 164 166 PHE PHE E . n 
C 1 179 LYS 179 165 167 LYS LYS E . n 
C 1 180 ILE 180 166 168 ILE ILE E . n 
C 1 181 ARG 181 167 169 ARG ARG E . n 
C 1 182 HIS 182 168 170 HIS HIS E . n 
C 1 183 ASN 183 169 171 ASN ASN E . n 
C 1 184 ILE 184 170 172 ILE ILE E . n 
C 1 185 GLU 185 171 173 GLU GLU E . n 
C 1 186 ASP 186 172 174 ASP ASP E . n 
C 1 187 GLY 187 173 175 GLY GLY E . n 
C 1 188 GLY 188 174 176 GLY GLY E . n 
C 1 189 VAL 189 175 177 VAL VAL E . n 
C 1 190 GLN 190 176 178 GLN GLN E . n 
C 1 191 LEU 191 177 179 LEU LEU E . n 
C 1 192 ALA 192 178 180 ALA ALA E . n 
C 1 193 ASP 193 179 181 ASP ASP E . n 
C 1 194 HIS 194 180 182 HIS HIS E . n 
C 1 195 TYR 195 181 183 TYR TYR E . n 
C 1 196 GLN 196 182 184 GLN GLN E . n 
C 1 197 GLN 197 183 185 GLN GLN E . n 
C 1 198 ASN 198 184 186 ASN ASN E . n 
C 1 199 THR 199 185 187 THR THR E . n 
C 1 200 PRO 200 186 188 PRO PRO E . n 
C 1 201 ILE 201 187 189 ILE ILE E . n 
C 1 202 GLY 202 188 190 GLY GLY E . n 
C 1 203 ASP 203 189 191 ASP ASP E . n 
C 1 204 GLY 204 190 192 GLY GLY E . n 
C 1 205 PRO 205 191 193 PRO PRO E . n 
C 1 206 VAL 206 192 194 VAL VAL E . n 
C 1 207 LEU 207 193 195 LEU LEU E . n 
C 1 208 LEU 208 194 196 LEU LEU E . n 
C 1 209 PRO 209 195 197 PRO PRO E . n 
C 1 210 ASP 210 196 198 ASP ASP E . n 
C 1 211 ASN 211 197 199 ASN ASN E . n 
C 1 212 HIS 212 198 200 HIS HIS E . n 
C 1 213 TYR 213 199 201 TYR TYR E . n 
C 1 214 LEU 214 200 202 LEU LEU E . n 
C 1 215 SER 215 201 203 SER SER E . n 
C 1 216 THR 216 202 204 THR THR E . n 
C 1 217 CYS 217 203 205 CYS CYS E . n 
C 1 218 SER 218 204 206 SER SER E . n 
C 1 219 LYS 219 205 207 LYS LYS E . n 
C 1 220 LEU 220 206 208 LEU LEU E . n 
C 1 221 SER 221 207 209 SER SER E . n 
C 1 222 LYS 222 208 210 LYS LYS E . n 
C 1 223 ASP 223 209 211 ASP ASP E . n 
C 1 224 PRO 224 210 212 PRO PRO E . n 
C 1 225 ASN 225 211 213 ASN ASN E . n 
C 1 226 GLU 226 212 214 GLU GLU E . n 
C 1 227 LYS 227 213 215 LYS LYS E . n 
C 1 228 ARG 228 214 216 ARG ARG E . n 
C 1 229 ASP 229 215 217 ASP ASP E . n 
C 1 230 HIS 230 216 218 HIS HIS E . n 
C 1 231 MET 231 217 219 MET MET E . n 
C 1 232 VAL 232 218 220 VAL VAL E . n 
C 1 233 PHE 233 219 221 PHE PHE E . n 
C 1 234 LEU 234 220 222 LEU LEU E . n 
C 1 235 GLU 235 221 223 GLU GLU E . n 
C 1 236 PHE 236 222 224 PHE PHE E . n 
C 1 237 VAL 237 223 225 VAL VAL E . n 
C 1 238 THR 238 224 226 THR THR E . n 
C 1 239 ALA 239 225 227 ALA ALA E . n 
C 1 240 ALA 240 226 228 ALA ALA E . n 
C 1 241 ILE 241 227 ?   ?   ?   E . n 
C 1 242 GLY 242 228 ?   ?   ?   E . n 
C 1 243 ILE 243 229 ?   ?   ?   E . n 
C 1 244 THR 244 230 231 THR THR E . n 
C 1 245 LEU 245 231 232 LEU LEU E . n 
C 1 246 GLY 246 232 233 GLY GLY E . n 
C 1 247 MET 247 233 234 MET MET E . n 
C 1 248 ASP 248 234 235 ASP ASP E . n 
C 1 249 GLU 249 235 236 GLU GLU E . n 
C 1 250 LEU 250 236 237 LEU LEU E . n 
C 1 251 TYR 251 237 238 TYR TYR E . n 
C 1 252 LYS 252 238 239 LYS LYS E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SWG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SWG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
D 2 ACT 1   301 288 ACT ACT C . 
E 3 FMT 1   302 289 FMT FMT C . 
F 3 FMT 1   303 290 FMT FMT C . 
G 3 FMT 1   301 288 FMT FMT D . 
H 3 FMT 1   302 289 FMT FMT D . 
I 2 ACT 1   303 291 ACT ACT D . 
J 4 GOL 1   304 292 GOL GOL D . 
K 2 ACT 1   301 287 ACT ACT E . 
L 5 HOH 1   401 97  HOH HOH C . 
L 5 HOH 2   402 106 HOH HOH C . 
L 5 HOH 3   403 160 HOH HOH C . 
L 5 HOH 4   404 7   HOH HOH C . 
L 5 HOH 5   405 27  HOH HOH C . 
L 5 HOH 6   406 2   HOH HOH C . 
L 5 HOH 7   407 67  HOH HOH C . 
L 5 HOH 8   408 207 HOH HOH C . 
L 5 HOH 9   409 42  HOH HOH C . 
L 5 HOH 10  410 82  HOH HOH C . 
L 5 HOH 11  411 100 HOH HOH C . 
L 5 HOH 12  412 147 HOH HOH C . 
L 5 HOH 13  413 180 HOH HOH C . 
L 5 HOH 14  414 90  HOH HOH C . 
L 5 HOH 15  415 26  HOH HOH C . 
L 5 HOH 16  416 267 HOH HOH C . 
L 5 HOH 17  417 18  HOH HOH C . 
L 5 HOH 18  418 278 HOH HOH C . 
L 5 HOH 19  419 69  HOH HOH C . 
L 5 HOH 20  420 50  HOH HOH C . 
L 5 HOH 21  421 149 HOH HOH C . 
L 5 HOH 22  422 78  HOH HOH C . 
L 5 HOH 23  423 270 HOH HOH C . 
L 5 HOH 24  424 246 HOH HOH C . 
L 5 HOH 25  425 153 HOH HOH C . 
L 5 HOH 26  426 155 HOH HOH C . 
L 5 HOH 27  427 124 HOH HOH C . 
L 5 HOH 28  428 4   HOH HOH C . 
L 5 HOH 29  429 54  HOH HOH C . 
L 5 HOH 30  430 196 HOH HOH C . 
L 5 HOH 31  431 20  HOH HOH C . 
L 5 HOH 32  432 103 HOH HOH C . 
L 5 HOH 33  433 296 HOH HOH C . 
L 5 HOH 34  434 35  HOH HOH C . 
L 5 HOH 35  435 48  HOH HOH C . 
L 5 HOH 36  436 46  HOH HOH C . 
L 5 HOH 37  437 65  HOH HOH C . 
L 5 HOH 38  438 168 HOH HOH C . 
L 5 HOH 39  439 47  HOH HOH C . 
L 5 HOH 40  440 9   HOH HOH C . 
L 5 HOH 41  441 171 HOH HOH C . 
L 5 HOH 42  442 92  HOH HOH C . 
L 5 HOH 43  443 218 HOH HOH C . 
L 5 HOH 44  444 107 HOH HOH C . 
L 5 HOH 45  445 159 HOH HOH C . 
L 5 HOH 46  446 3   HOH HOH C . 
L 5 HOH 47  447 112 HOH HOH C . 
L 5 HOH 48  448 271 HOH HOH C . 
L 5 HOH 49  449 143 HOH HOH C . 
L 5 HOH 50  450 25  HOH HOH C . 
L 5 HOH 51  451 225 HOH HOH C . 
L 5 HOH 52  452 16  HOH HOH C . 
L 5 HOH 53  453 228 HOH HOH C . 
L 5 HOH 54  454 179 HOH HOH C . 
L 5 HOH 55  455 95  HOH HOH C . 
L 5 HOH 56  456 117 HOH HOH C . 
L 5 HOH 57  457 330 HOH HOH C . 
L 5 HOH 58  458 39  HOH HOH C . 
L 5 HOH 59  459 259 HOH HOH C . 
L 5 HOH 60  460 52  HOH HOH C . 
L 5 HOH 61  461 127 HOH HOH C . 
L 5 HOH 62  462 134 HOH HOH C . 
L 5 HOH 63  463 290 HOH HOH C . 
L 5 HOH 64  464 68  HOH HOH C . 
L 5 HOH 65  465 115 HOH HOH C . 
L 5 HOH 66  466 280 HOH HOH C . 
L 5 HOH 67  467 30  HOH HOH C . 
L 5 HOH 68  468 297 HOH HOH C . 
L 5 HOH 69  469 235 HOH HOH C . 
L 5 HOH 70  470 231 HOH HOH C . 
L 5 HOH 71  471 111 HOH HOH C . 
L 5 HOH 72  472 322 HOH HOH C . 
L 5 HOH 73  473 119 HOH HOH C . 
L 5 HOH 74  474 154 HOH HOH C . 
L 5 HOH 75  475 224 HOH HOH C . 
L 5 HOH 76  476 14  HOH HOH C . 
L 5 HOH 77  477 62  HOH HOH C . 
L 5 HOH 78  478 279 HOH HOH C . 
L 5 HOH 79  479 172 HOH HOH C . 
L 5 HOH 80  480 334 HOH HOH C . 
L 5 HOH 81  481 191 HOH HOH C . 
L 5 HOH 82  482 273 HOH HOH C . 
L 5 HOH 83  483 253 HOH HOH C . 
L 5 HOH 84  484 242 HOH HOH C . 
L 5 HOH 85  485 57  HOH HOH C . 
L 5 HOH 86  486 137 HOH HOH C . 
L 5 HOH 87  487 217 HOH HOH C . 
L 5 HOH 88  488 264 HOH HOH C . 
L 5 HOH 89  489 329 HOH HOH C . 
L 5 HOH 90  490 340 HOH HOH C . 
L 5 HOH 91  491 120 HOH HOH C . 
M 5 HOH 1   401 158 HOH HOH D . 
M 5 HOH 2   402 63  HOH HOH D . 
M 5 HOH 3   403 292 HOH HOH D . 
M 5 HOH 4   404 116 HOH HOH D . 
M 5 HOH 5   405 212 HOH HOH D . 
M 5 HOH 6   406 101 HOH HOH D . 
M 5 HOH 7   407 15  HOH HOH D . 
M 5 HOH 8   408 74  HOH HOH D . 
M 5 HOH 9   409 88  HOH HOH D . 
M 5 HOH 10  410 252 HOH HOH D . 
M 5 HOH 11  411 293 HOH HOH D . 
M 5 HOH 12  412 284 HOH HOH D . 
M 5 HOH 13  413 277 HOH HOH D . 
M 5 HOH 14  414 76  HOH HOH D . 
M 5 HOH 15  415 5   HOH HOH D . 
M 5 HOH 16  416 55  HOH HOH D . 
M 5 HOH 17  417 24  HOH HOH D . 
M 5 HOH 18  418 34  HOH HOH D . 
M 5 HOH 19  419 23  HOH HOH D . 
M 5 HOH 20  420 169 HOH HOH D . 
M 5 HOH 21  421 144 HOH HOH D . 
M 5 HOH 22  422 77  HOH HOH D . 
M 5 HOH 23  423 140 HOH HOH D . 
M 5 HOH 24  424 222 HOH HOH D . 
M 5 HOH 25  425 130 HOH HOH D . 
M 5 HOH 26  426 61  HOH HOH D . 
M 5 HOH 27  427 184 HOH HOH D . 
M 5 HOH 28  428 10  HOH HOH D . 
M 5 HOH 29  429 53  HOH HOH D . 
M 5 HOH 30  430 38  HOH HOH D . 
M 5 HOH 31  431 43  HOH HOH D . 
M 5 HOH 32  432 251 HOH HOH D . 
M 5 HOH 33  433 318 HOH HOH D . 
M 5 HOH 34  434 6   HOH HOH D . 
M 5 HOH 35  435 93  HOH HOH D . 
M 5 HOH 36  436 136 HOH HOH D . 
M 5 HOH 37  437 260 HOH HOH D . 
M 5 HOH 38  438 236 HOH HOH D . 
M 5 HOH 39  439 29  HOH HOH D . 
M 5 HOH 40  440 157 HOH HOH D . 
M 5 HOH 41  441 8   HOH HOH D . 
M 5 HOH 42  442 288 HOH HOH D . 
M 5 HOH 43  443 51  HOH HOH D . 
M 5 HOH 44  444 40  HOH HOH D . 
M 5 HOH 45  445 60  HOH HOH D . 
M 5 HOH 46  446 44  HOH HOH D . 
M 5 HOH 47  447 257 HOH HOH D . 
M 5 HOH 48  448 216 HOH HOH D . 
M 5 HOH 49  449 165 HOH HOH D . 
M 5 HOH 50  450 244 HOH HOH D . 
M 5 HOH 51  451 301 HOH HOH D . 
M 5 HOH 52  452 187 HOH HOH D . 
M 5 HOH 53  453 36  HOH HOH D . 
M 5 HOH 54  454 104 HOH HOH D . 
M 5 HOH 55  455 146 HOH HOH D . 
M 5 HOH 56  456 178 HOH HOH D . 
M 5 HOH 57  457 72  HOH HOH D . 
M 5 HOH 58  458 83  HOH HOH D . 
M 5 HOH 59  459 185 HOH HOH D . 
M 5 HOH 60  460 56  HOH HOH D . 
M 5 HOH 61  461 276 HOH HOH D . 
M 5 HOH 62  462 21  HOH HOH D . 
M 5 HOH 63  463 337 HOH HOH D . 
M 5 HOH 64  464 102 HOH HOH D . 
M 5 HOH 65  465 291 HOH HOH D . 
M 5 HOH 66  466 239 HOH HOH D . 
M 5 HOH 67  467 336 HOH HOH D . 
M 5 HOH 68  468 162 HOH HOH D . 
M 5 HOH 69  469 150 HOH HOH D . 
M 5 HOH 70  470 338 HOH HOH D . 
M 5 HOH 71  471 81  HOH HOH D . 
M 5 HOH 72  472 213 HOH HOH D . 
M 5 HOH 73  473 294 HOH HOH D . 
M 5 HOH 74  474 300 HOH HOH D . 
M 5 HOH 75  475 206 HOH HOH D . 
M 5 HOH 76  476 182 HOH HOH D . 
M 5 HOH 77  477 227 HOH HOH D . 
M 5 HOH 78  478 308 HOH HOH D . 
M 5 HOH 79  479 311 HOH HOH D . 
M 5 HOH 80  480 325 HOH HOH D . 
M 5 HOH 81  481 254 HOH HOH D . 
M 5 HOH 82  482 183 HOH HOH D . 
M 5 HOH 83  483 199 HOH HOH D . 
M 5 HOH 84  484 186 HOH HOH D . 
M 5 HOH 85  485 204 HOH HOH D . 
M 5 HOH 86  486 323 HOH HOH D . 
M 5 HOH 87  487 266 HOH HOH D . 
M 5 HOH 88  488 250 HOH HOH D . 
M 5 HOH 89  489 197 HOH HOH D . 
M 5 HOH 90  490 317 HOH HOH D . 
M 5 HOH 91  491 287 HOH HOH D . 
M 5 HOH 92  492 302 HOH HOH D . 
M 5 HOH 93  493 332 HOH HOH D . 
M 5 HOH 94  494 243 HOH HOH D . 
M 5 HOH 95  495 303 HOH HOH D . 
M 5 HOH 96  496 339 HOH HOH D . 
M 5 HOH 97  497 255 HOH HOH D . 
M 5 HOH 98  498 316 HOH HOH D . 
M 5 HOH 99  499 203 HOH HOH D . 
M 5 HOH 100 500 312 HOH HOH D . 
M 5 HOH 101 501 310 HOH HOH D . 
M 5 HOH 102 502 309 HOH HOH D . 
N 5 HOH 1   401 320 HOH HOH E . 
N 5 HOH 2   402 211 HOH HOH E . 
N 5 HOH 3   403 202 HOH HOH E . 
N 5 HOH 4   404 321 HOH HOH E . 
N 5 HOH 5   405 113 HOH HOH E . 
N 5 HOH 6   406 1   HOH HOH E . 
N 5 HOH 7   407 12  HOH HOH E . 
N 5 HOH 8   408 58  HOH HOH E . 
N 5 HOH 9   409 326 HOH HOH E . 
N 5 HOH 10  410 194 HOH HOH E . 
N 5 HOH 11  411 151 HOH HOH E . 
N 5 HOH 12  412 98  HOH HOH E . 
N 5 HOH 13  413 275 HOH HOH E . 
N 5 HOH 14  414 129 HOH HOH E . 
N 5 HOH 15  415 230 HOH HOH E . 
N 5 HOH 16  416 215 HOH HOH E . 
N 5 HOH 17  417 122 HOH HOH E . 
N 5 HOH 18  418 28  HOH HOH E . 
N 5 HOH 19  419 73  HOH HOH E . 
N 5 HOH 20  420 177 HOH HOH E . 
N 5 HOH 21  421 232 HOH HOH E . 
N 5 HOH 22  422 17  HOH HOH E . 
N 5 HOH 23  423 33  HOH HOH E . 
N 5 HOH 24  424 126 HOH HOH E . 
N 5 HOH 25  425 71  HOH HOH E . 
N 5 HOH 26  426 41  HOH HOH E . 
N 5 HOH 27  427 247 HOH HOH E . 
N 5 HOH 28  428 164 HOH HOH E . 
N 5 HOH 29  429 175 HOH HOH E . 
N 5 HOH 30  430 75  HOH HOH E . 
N 5 HOH 31  431 141 HOH HOH E . 
N 5 HOH 32  432 13  HOH HOH E . 
N 5 HOH 33  433 105 HOH HOH E . 
N 5 HOH 34  434 32  HOH HOH E . 
N 5 HOH 35  435 114 HOH HOH E . 
N 5 HOH 36  436 306 HOH HOH E . 
N 5 HOH 37  437 66  HOH HOH E . 
N 5 HOH 38  438 79  HOH HOH E . 
N 5 HOH 39  439 49  HOH HOH E . 
N 5 HOH 40  440 11  HOH HOH E . 
N 5 HOH 41  441 248 HOH HOH E . 
N 5 HOH 42  442 261 HOH HOH E . 
N 5 HOH 43  443 314 HOH HOH E . 
N 5 HOH 44  444 328 HOH HOH E . 
N 5 HOH 45  445 37  HOH HOH E . 
N 5 HOH 46  446 341 HOH HOH E . 
N 5 HOH 47  447 80  HOH HOH E . 
N 5 HOH 48  448 285 HOH HOH E . 
N 5 HOH 49  449 22  HOH HOH E . 
N 5 HOH 50  450 96  HOH HOH E . 
N 5 HOH 51  451 265 HOH HOH E . 
N 5 HOH 52  452 170 HOH HOH E . 
N 5 HOH 53  453 313 HOH HOH E . 
N 5 HOH 54  454 181 HOH HOH E . 
N 5 HOH 55  455 94  HOH HOH E . 
N 5 HOH 56  456 195 HOH HOH E . 
N 5 HOH 57  457 59  HOH HOH E . 
N 5 HOH 58  458 223 HOH HOH E . 
N 5 HOH 59  459 233 HOH HOH E . 
N 5 HOH 60  460 327 HOH HOH E . 
N 5 HOH 61  461 110 HOH HOH E . 
N 5 HOH 62  462 258 HOH HOH E . 
N 5 HOH 63  463 240 HOH HOH E . 
N 5 HOH 64  464 19  HOH HOH E . 
N 5 HOH 65  465 283 HOH HOH E . 
N 5 HOH 66  466 262 HOH HOH E . 
N 5 HOH 67  467 299 HOH HOH E . 
N 5 HOH 68  468 269 HOH HOH E . 
N 5 HOH 69  469 249 HOH HOH E . 
N 5 HOH 70  470 272 HOH HOH E . 
N 5 HOH 71  471 188 HOH HOH E . 
N 5 HOH 72  472 200 HOH HOH E . 
N 5 HOH 73  473 331 HOH HOH E . 
N 5 HOH 74  474 307 HOH HOH E . 
N 5 HOH 75  475 281 HOH HOH E . 
N 5 HOH 76  476 268 HOH HOH E . 
N 5 HOH 77  477 342 HOH HOH E . 
N 5 HOH 78  478 324 HOH HOH E . 
N 5 HOH 79  479 343 HOH HOH E . 
N 5 HOH 80  480 91  HOH HOH E . 
# 
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 D TYR 199 ? CG  ? B TYR 213 CG  
2  1 Y 1 D TYR 199 ? CD1 ? B TYR 213 CD1 
3  1 Y 1 D TYR 199 ? CD2 ? B TYR 213 CD2 
4  1 Y 1 D TYR 199 ? CE1 ? B TYR 213 CE1 
5  1 Y 1 D TYR 199 ? CE2 ? B TYR 213 CE2 
6  1 Y 1 D TYR 199 ? CZ  ? B TYR 213 CZ  
7  1 Y 1 D TYR 199 ? OH  ? B TYR 213 OH  
8  1 Y 1 E TYR 199 ? CG  ? C TYR 213 CG  
9  1 Y 1 E TYR 199 ? CD1 ? C TYR 213 CD1 
10 1 Y 1 E TYR 199 ? CD2 ? C TYR 213 CD2 
11 1 Y 1 E TYR 199 ? CE1 ? C TYR 213 CE1 
12 1 Y 1 E TYR 199 ? CE2 ? C TYR 213 CE2 
13 1 Y 1 E TYR 199 ? CZ  ? C TYR 213 CZ  
14 1 Y 1 E TYR 199 ? OH  ? C TYR 213 OH  
# 
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 ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   94.230 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MUU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     41.270 
_cell.length_a_esd                 ? 
_cell.length_b                     159.610 
_cell.length_b_esd                 ? 
_cell.length_c                     49.600 
_cell.length_c_esd                 ? 
_cell.volume                       325830.405 
_cell.volume_esd                   ? 
_cell.Z_PDB                        6 
_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                         9MUU 
_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                   9MUU 
_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             1.90 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          35.42 
_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, HANGING 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    '2.5% Tacsimate (pH 4.0), 0.2 M sodium acetate (pH 5.0), 17.5% PEG 3350, 10 mM oxidized DTT' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU SATURN 944' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-21 
_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   1.54 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-007' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          33.77 
_reflns.entry_id                                       9MUU 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.15 
_reflns.d_resolution_low                               30.55 
_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                                     34351 
_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                           98.98 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.17 
_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                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_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                                    2.15 
_reflns_shell.d_res_low                                     2.227 
_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                             3378 
_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                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .252 
_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                               45.82 
_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                                 9MUU 
_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                            2.15 
_refine.ls_d_res_low                             30.55 
_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                     34351 
_refine.ls_number_reflns_R_free                  2008 
_refine.ls_number_reflns_R_work                  32311 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.98 
_refine.ls_percent_reflns_R_free                 5.85 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2112 
_refine.ls_R_factor_R_free                       0.2436 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2092 
_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                 28.8428 
_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                            0.3457 
_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                       2.15 
_refine_hist.d_res_low                        30.55 
_refine_hist.number_atoms_solvent             273 
_refine_hist.number_atoms_total               5846 
_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        5474 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         99 
_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' ? 0.0018  ? 5710 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4708  ? 7699 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0433  ? 823  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0026  ? 1003 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.1987 ? 2101 ? 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' 2.15 2.20  . . 139 2229 97.29 . . . . 0.3815 . . . . . . . . . . . 0.4056 
'X-RAY DIFFRACTION' 2.20 2.26  . . 163 2314 99.48 . . . . 0.3471 . . . . . . . . . . . 0.3625 
'X-RAY DIFFRACTION' 2.26 2.33  . . 128 2313 99.51 . . . . 0.3253 . . . . . . . . . . . 0.3541 
'X-RAY DIFFRACTION' 2.33 2.41  . . 148 2326 99.44 . . . . 0.2822 . . . . . . . . . . . 0.3232 
'X-RAY DIFFRACTION' 2.41 2.49  . . 148 2315 99.47 . . . . 0.2732 . . . . . . . . . . . 0.2894 
'X-RAY DIFFRACTION' 2.49 2.59  . . 152 2322 99.72 . . . . 0.2514 . . . . . . . . . . . 0.3111 
'X-RAY DIFFRACTION' 2.59 2.71  . . 135 2311 99.67 . . . . 0.2344 . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 2.71 2.85  . . 146 2319 99.84 . . . . 0.2357 . . . . . . . . . . . 0.2972 
'X-RAY DIFFRACTION' 2.85 3.03  . . 140 2330 99.52 . . . . 0.2261 . . . . . . . . . . . 0.2610 
'X-RAY DIFFRACTION' 3.03 3.26  . . 144 2312 99.47 . . . . 0.2033 . . . . . . . . . . . 0.2522 
'X-RAY DIFFRACTION' 3.26 3.59  . . 133 2316 98.51 . . . . 0.1746 . . . . . . . . . . . 0.2246 
'X-RAY DIFFRACTION' 3.59 4.11  . . 146 2304 98.08 . . . . 0.1691 . . . . . . . . . . . 0.2087 
'X-RAY DIFFRACTION' 4.11 5.18  . . 141 2299 98.27 . . . . 0.1478 . . . . . . . . . . . 0.1636 
'X-RAY DIFFRACTION' 5.18 30.55 . . 145 2301 97.96 . . . . 0.1819 . . . . . . . . . . . 0.1929 
# 
_struct.entry_id                     9MUU 
_struct.title                        
'Oxidized state of a turn-off thiol-disulfide redox biosensor with a fluorescence-lifetime readout' 
_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        9MUU 
_struct_keywords.text            'fluorescence lifetime, thiol-disulfide redox, FLUORESCENT PROTEIN' 
_struct_keywords.pdbx_keywords   'FLUORESCENT 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 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 2 ? 
J N N 4 ? 
K N N 2 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9MUU 
_struct_ref.pdbx_db_accession          9MUU 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
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 9MUU C 1 ? 252 ? 9MUU -13 ? 238 ? -13 238 
2 1 9MUU D 1 ? 252 ? 9MUU -13 ? 238 ? -13 238 
3 1 9MUU E 1 ? 252 ? 9MUU -13 ? 238 ? -13 238 
# 
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_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,F,L   
2 1 B,G,H,I,J,M 
3 1 C,K,N       
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 LYS A 17  ? THR A 23  ? LYS C 3   THR C 9   5 ? 7 
HELX_P HELX_P2  AA2 PRO A 70  ? VAL A 75  ? PRO C 56  VAL C 61  5 ? 6 
HELX_P HELX_P3  AA3 VAL A 80  ? ALA A 84  ? VAL C 66  ALA C 70  5 ? 5 
HELX_P HELX_P4  AA4 PRO A 87  ? HIS A 93  ? PRO C 73  HIS C 79  5 ? 7 
HELX_P HELX_P5  AA5 ASP A 94  ? ALA A 99  ? ASP C 80  ALA C 85  1 ? 6 
HELX_P HELX_P6  AA6 GLY A 246 ? LYS A 252 ? GLY C 232 LYS C 238 5 ? 7 
HELX_P HELX_P7  AA7 LYS B 17  ? THR B 23  ? LYS D 3   THR D 9   5 ? 7 
HELX_P HELX_P8  AA8 PRO B 70  ? VAL B 75  ? PRO D 56  VAL D 61  5 ? 6 
HELX_P HELX_P9  AA9 VAL B 80  ? ALA B 84  ? VAL D 66  ALA D 70  5 ? 5 
HELX_P HELX_P10 AB1 PRO B 87  ? HIS B 93  ? PRO D 73  HIS D 79  5 ? 7 
HELX_P HELX_P11 AB2 ASP B 94  ? ALA B 99  ? ASP D 80  ALA D 85  1 ? 6 
HELX_P HELX_P12 AB3 GLY B 246 ? LYS B 252 ? GLY D 232 LYS D 238 5 ? 7 
HELX_P HELX_P13 AB4 LYS C 17  ? THR C 23  ? LYS E 3   THR E 9   5 ? 7 
HELX_P HELX_P14 AB5 PRO C 70  ? VAL C 75  ? PRO E 56  VAL E 61  5 ? 6 
HELX_P HELX_P15 AB6 VAL C 80  ? ALA C 84  ? VAL E 66  ALA E 70  5 ? 5 
HELX_P HELX_P16 AB7 ASP C 94  ? ALA C 99  ? ASP E 80  ALA E 85  1 ? 6 
HELX_P HELX_P17 AB8 GLY C 246 ? LYS C 252 ? GLY E 232 LYS E 238 5 ? 7 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 159 SG ? ? ? 1_555 A CYS 217 SG ? ? C CYS 145 C CYS 203 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ?    ? B CYS 159 SG ? ? ? 1_555 B CYS 217 SG ? ? D CYS 145 D CYS 203 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf3 disulf ?    ? C CYS 159 SG ? ? ? 1_555 C CYS 217 SG ? ? E CYS 145 E CYS 203 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
covale1 covale both ? A LEU 78  C  ? ? ? 1_555 A SWG 79  N1 ? ? C LEU 64  C SWG 65  1_555 ? ? ? ? ? ? ? 1.429 ? ? 
covale2 covale both ? A SWG 79  C3 ? ? ? 1_555 A VAL 80  N  ? ? C SWG 65  C VAL 66  1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale3 covale both ? B LEU 78  C  ? ? ? 1_555 B SWG 79  N1 ? ? D LEU 64  D SWG 65  1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale4 covale both ? B SWG 79  C3 ? ? ? 1_555 B VAL 80  N  ? ? D SWG 65  D VAL 66  1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale5 covale both ? C LEU 78  C  ? ? ? 1_555 C SWG 79  N1 ? ? E LEU 64  E SWG 65  1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale6 covale both ? C SWG 79  C3 ? ? ? 1_555 C VAL 80  N  ? ? E SWG 65  E VAL 66  1_555 ? ? ? ? ? ? ? 1.430 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SWG A 79  ? .   . .   . SWG C 65  ? 1_555 .   . .   . .     .  .  'SER, TRP, GLY' 1 SWG None Chromophore/chromophore-like 
2 SWG B 79  ? .   . .   . SWG D 65  ? 1_555 .   . .   . .     .  .  'SER, TRP, GLY' 1 SWG None Chromophore/chromophore-like 
3 SWG C 79  ? .   . .   . SWG E 65  ? 1_555 .   . .   . .     .  .  'SER, TRP, GLY' 1 SWG None Chromophore/chromophore-like 
4 CYS A 159 ? CYS A 217 ? CYS C 145 ? 1_555 CYS C 203 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
5 CYS B 159 ? CYS B 217 ? CYS D 145 ? 1_555 CYS D 203 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
6 CYS C 159 ? CYS C 217 ? CYS E 145 ? 1_555 CYS E 203 ? 1_555 SG SG .               . .   None 'Disulfide bridge'           
# 
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 MET 100 A . ? MET 86 C PRO 101 A ? PRO 87 C 1 1.38 
2 MET 100 B . ? MET 86 D PRO 101 B ? PRO 87 D 1 1.81 
3 MET 100 C . ? MET 86 E PRO 101 C ? PRO 87 E 1 0.46 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 13 ? 
AA2 ? 13 ? 
AA3 ? 12 ? 
# 
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 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? parallel      
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? parallel      
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? anti-parallel 
AA2 11 12 ? anti-parallel 
AA2 12 13 ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA3 11 12 ? 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  GLY A 158 ? GLU A 160 ? GLY C 144 GLU C 146 
AA1 2  SER A 215 ? SER A 221 ? SER C 201 SER C 207 
AA1 3  HIS A 230 ? THR A 238 ? HIS C 216 THR C 224 
AA1 4  LYS A 55  ? SER A 62  ? LYS C 41  SER C 48  
AA1 5  HIS A 39  ? ASP A 50  ? HIS C 25  ASP C 36  
AA1 6  VAL A 25  ? VAL A 36  ? VAL C 11  VAL C 22  
AA1 7  THR A 130 ? ILE A 140 ? THR C 116 ILE C 126 
AA1 8  ASN A 117 ? GLU A 127 ? ASN C 103 GLU C 113 
AA1 9  TYR A 104 ? PHE A 112 ? TYR C 90  PHE C 98  
AA1 10 VAL A 189 ? PRO A 200 ? VAL C 175 PRO C 186 
AA1 11 GLY A 173 ? ASN A 183 ? GLY C 159 ASN C 169 
AA1 12 TYR A 164 ? ASP A 168 ? TYR C 150 ASP C 154 
AA1 13 HIS A 212 ? TYR A 213 ? HIS C 198 TYR C 199 
AA2 1  GLY B 158 ? GLU B 160 ? GLY D 144 GLU D 146 
AA2 2  HIS B 212 ? SER B 221 ? HIS D 198 SER D 207 
AA2 3  HIS B 230 ? ALA B 240 ? HIS D 216 ALA D 226 
AA2 4  LYS B 55  ? SER B 62  ? LYS D 41  SER D 48  
AA2 5  HIS B 39  ? ASP B 50  ? HIS D 25  ASP D 36  
AA2 6  VAL B 25  ? VAL B 36  ? VAL D 11  VAL D 22  
AA2 7  THR B 130 ? ILE B 140 ? THR D 116 ILE D 126 
AA2 8  ASN B 117 ? GLU B 127 ? ASN D 103 GLU D 113 
AA2 9  TYR B 104 ? PHE B 112 ? TYR D 90  PHE D 98  
AA2 10 VAL B 189 ? PRO B 200 ? VAL D 175 PRO D 186 
AA2 11 ILE B 174 ? ASN B 183 ? ILE D 160 ASN D 169 
AA2 12 TYR B 164 ? ALA B 167 ? TYR D 150 ALA D 153 
AA2 13 HIS B 212 ? SER B 221 ? HIS D 198 SER D 207 
AA3 1  VAL C 25  ? VAL C 36  ? VAL E 11  VAL E 22  
AA3 2  HIS C 39  ? ASP C 50  ? HIS E 25  ASP E 36  
AA3 3  LYS C 55  ? SER C 62  ? LYS E 41  SER E 48  
AA3 4  HIS C 230 ? THR C 238 ? HIS E 216 THR E 224 
AA3 5  HIS C 212 ? SER C 221 ? HIS E 198 SER E 207 
AA3 6  GLY C 158 ? ASP C 168 ? GLY E 144 ASP E 154 
AA3 7  GLY C 173 ? ASN C 183 ? GLY E 159 ASN E 169 
AA3 8  VAL C 189 ? PRO C 200 ? VAL E 175 PRO E 186 
AA3 9  TYR C 104 ? PHE C 112 ? TYR E 90  PHE E 98  
AA3 10 ASN C 117 ? GLU C 127 ? ASN E 103 GLU E 113 
AA3 11 THR C 130 ? ILE C 140 ? THR E 116 ILE E 126 
AA3 12 VAL C 25  ? VAL C 36  ? VAL E 11  VAL E 22  
# 
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 GLU A 160 ? N GLU C 146 O THR A 216 ? O THR C 202 
AA1 2  3  N LYS A 219 ? N LYS C 205 O LEU A 234 ? O LEU C 220 
AA1 3  4  O PHE A 233 ? O PHE C 219 N LEU A 58  ? N LEU C 44  
AA1 4  5  O LYS A 59  ? O LYS C 45  N GLU A 46  ? N GLU C 32  
AA1 5  6  O GLY A 45  ? O GLY C 31  N VAL A 30  ? N VAL C 16  
AA1 6  7  N ASP A 35  ? N ASP C 21  O GLY A 139 ? O GLY C 125 
AA1 7  8  O VAL A 132 ? O VAL C 118 N LYS A 125 ? N LYS C 111 
AA1 8  9  O TYR A 118 ? O TYR C 104 N ILE A 110 ? N ILE C 96  
AA1 9  10 N VAL A 105 ? N VAL C 91  O THR A 199 ? O THR C 185 
AA1 10 11 O GLN A 196 ? O GLN C 182 N ALA A 176 ? N ALA C 162 
AA1 11 12 O LYS A 175 ? O LYS C 161 N THR A 166 ? N THR C 152 
AA1 12 13 N ILE A 165 ? N ILE C 151 O HIS A 212 ? O HIS C 198 
AA2 1  2  N GLU B 160 ? N GLU D 146 O THR B 216 ? O THR D 202 
AA2 2  3  N LYS B 219 ? N LYS D 205 O LEU B 234 ? O LEU D 220 
AA2 3  4  O PHE B 233 ? O PHE D 219 N LEU B 58  ? N LEU D 44  
AA2 4  5  O ILE B 61  ? O ILE D 47  N SER B 44  ? N SER D 30  
AA2 5  6  O GLY B 45  ? O GLY D 31  N VAL B 30  ? N VAL D 16  
AA2 6  7  N ASP B 35  ? N ASP D 21  O GLY B 139 ? O GLY D 125 
AA2 7  8  O THR B 130 ? O THR D 116 N GLU B 127 ? N GLU D 113 
AA2 8  9  O TYR B 118 ? O TYR D 104 N ILE B 110 ? N ILE D 96  
AA2 9  10 N VAL B 105 ? N VAL D 91  O THR B 199 ? O THR D 185 
AA2 10 11 O GLN B 196 ? O GLN D 182 N ALA B 176 ? N ALA D 162 
AA2 11 12 O LYS B 175 ? O LYS D 161 N THR B 166 ? N THR D 152 
AA2 12 13 N ILE B 165 ? N ILE D 151 O HIS B 212 ? O HIS D 198 
AA3 1  2  N VAL C 30  ? N VAL E 16  O GLY C 45  ? O GLY E 31  
AA3 2  3  N GLU C 46  ? N GLU E 32  O LYS C 59  ? O LYS E 45  
AA3 3  4  N LEU C 58  ? N LEU E 44  O PHE C 233 ? O PHE E 219 
AA3 4  5  O LEU C 234 ? O LEU E 220 N LYS C 219 ? N LYS E 205 
AA3 5  6  O HIS C 212 ? O HIS E 198 N ILE C 165 ? N ILE E 151 
AA3 6  7  N THR C 166 ? N THR E 152 O LYS C 175 ? O LYS E 161 
AA3 7  8  N ALA C 176 ? N ALA E 162 O GLN C 196 ? O GLN E 182 
AA3 8  9  O THR C 199 ? O THR E 185 N VAL C 105 ? N VAL E 91  
AA3 9  10 N ILE C 110 ? N ILE E 96  O TYR C 118 ? O TYR E 104 
AA3 10 11 N LYS C 125 ? N LYS E 111 O VAL C 132 ? O VAL E 118 
AA3 11 12 O GLY C 139 ? O GLY E 125 N ASP C 35  ? N ASP E 21  
# 
_pdbx_entry_details.entry_id                   9MUU 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           'Chromophore SWG 65 formed from Ser-Trp-Gly in the translated sequence' 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    ASP 
_pdbx_validate_torsion.auth_asym_id    C 
_pdbx_validate_torsion.auth_seq_id     154 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             -119.22 
_pdbx_validate_torsion.psi             79.14 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A SWG 79 C SWG 65 ? SER chromophore 
2 A SWG 79 C SWG 65 ? TYR chromophore 
3 A SWG 79 C SWG 65 ? GLY chromophore 
4 B SWG 79 D SWG 65 ? SER chromophore 
5 B SWG 79 D SWG 65 ? TYR chromophore 
6 B SWG 79 D SWG 65 ? GLY chromophore 
7 C SWG 79 E SWG 65 ? SER chromophore 
8 C SWG 79 E SWG 65 ? TYR chromophore 
9 C SWG 79 E SWG 65 ? GLY chromophore 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 2.36217867675  30.1348441494  8.45298989989 0.335646872923 ? -0.0488146584604  ? -0.0941211338219 
? 0.377622199955 ? -0.0670520363542  ? 0.388401325772 ? 3.16053577899  ? -0.369584566892 ? -1.13034948132   ? 3.94597402689  ? 
-2.7003796796   ? 8.25441860961  ? -0.300207155392   ? 0.0581504947279  ? 0.521881070434    ? -0.120039016841  ? 0.123289224727   
? 0.338645796057   ? -0.276439296253  ? -0.283263675732  ? 0.469887608228   ? 
2  'X-RAY DIFFRACTION' ? refined 8.41867445447  23.5204480195  16.7804718635 0.285627347084 ? 0.0127505654959   ? -0.011188422514 
? 0.299320531848 ? -0.0259986481858  ? 0.34409304315  ? 2.60008558879  ? 0.841123752271  ? 0.49596712834    ? 1.09224358185  ? 
-0.115157590672 ? 2.6477594691   ? -0.00675995024987 ? -0.161303381599  ? 0.215145162101    ? 0.152381243263   ? -0.0561766359868 
? -0.0129808798314 ? 0.0593536920438  ? -0.0438948434556 ? 0.0399085861449  ? 
3  'X-RAY DIFFRACTION' ? refined 11.9840984794  37.8397923927  22.868731824  0.336500741581 ? -0.0164785187911  ? 0.0677084246418 
? 0.385225772677 ? -0.0514730165696  ? 0.477294398787 ? 0.624393722458 ? -1.01072331724  ? -0.638001576175  ? 1.54701170121  ? 
1.00811580506   ? 0.624710169024 ? -0.0622223685596  ? -0.175604303629  ? -0.0205237029299  ? -0.0342181731313 ? -0.204296182084  
? 0.476014588456   ? -0.205947704647  ? -0.0743697217434 ? 0.141526720884   ? 
4  'X-RAY DIFFRACTION' ? refined 23.1547727146  41.8099557064  27.6946775706 0.220927669493 ? -0.0249089499803  ? 0.00580432391046 
? 0.261204064679 ? -0.00775678619574 ? 0.311855176746 ? 3.70652408596  ? 1.34413046202   ? -0.0237454001307 ? 2.7360712421   ? 
1.34199779058   ? 3.64408956835  ? 0.0787699699849   ? 0.175834235537   ? -0.306783493807   ? -0.431152187752  ? 0.0380720776542  
? 0.380875292841   ? 0.318876253176   ? -0.452126166593  ? 0.0868288790599  ? 
5  'X-RAY DIFFRACTION' ? refined 24.4771089551  47.9601027967  26.986062126  0.301640098781 ? -0.0202034109624  ? 
-0.00580862607645 ? 0.282083740136 ? -0.0282997883816  ? 0.263950288908 ? 3.22815539789  ? 1.25598882987   ? 0.604508071363   ? 
2.34162635234  ? 0.595586413776  ? 3.19994611548  ? -0.159560755429   ? 0.250245652166   ? 0.282828847485    ? -0.358891119993  ? 
0.0995926206792  ? 0.246767673821   ? -0.172249010676  ? -0.258408895071  ? 0.140825109597   ? 
6  'X-RAY DIFFRACTION' ? refined 32.7860040515  42.0544631806  29.1048273526 0.261873710669 ? 0.00364472688255  ? 0.0405716399167 
? 0.216060149227 ? 0.00605220500074  ? 0.247769051553 ? 4.56116252145  ? 0.541100062066  ? 1.41739198733    ? 2.22652996344  ? 
0.577748292827  ? 3.36948854682  ? 0.07514237443     ? 0.245336728143   ? -0.114505542656   ? -0.257135627695  ? 0.0541702857539  
? -0.188522599882  ? 0.136496095453   ? 0.532667230303   ? -0.0454245455816 ? 
7  'X-RAY DIFFRACTION' ? refined 32.5844126062  50.5471669578  43.912000149  0.247577156274 ? -0.0529644792008  ? 0.0220343259029 
? 0.499660309092 ? -0.0223756163727  ? 0.325915170231 ? 5.30350787232  ? -0.722090826437 ? 0.414809030851   ? 2.8305273742   ? 
1.22943406628   ? 2.4885051678   ? -0.128611062159   ? -0.962159559079  ? 0.184403697434    ? 0.213461712919   ? -0.0889625112022 
? 0.0895149821741  ? -0.178313217768  ? 0.42230175114    ? 0.102092230544   ? 
8  'X-RAY DIFFRACTION' ? refined 37.214060624   54.0241040965  29.1161811079 0.395949553635 ? -0.087288038995   ? -0.0325974775331 
? 0.326581011327 ? -0.0279808212291  ? 0.490167735179 ? 3.60117221312  ? -0.156398911291 ? -0.656938937267  ? 3.46984025703  ? 
-0.16284199029  ? 5.04623044229  ? -0.201476758497   ? -0.0540266519186 ? 0.441361177335    ? -0.261679818022  ? -0.0433272106163 
? -0.390458728301  ? -0.121770390819  ? 0.774127224169   ? 0.113444304555   ? 
9  'X-RAY DIFFRACTION' ? refined 27.2374455965  50.0990982937  29.4678911587 0.278626170474 ? -0.0347882398654  ? -0.0218321312432 
? 0.221180902853 ? -0.0508962325861  ? 0.291163761337 ? 3.74075578583  ? 0.528535772629  ? 1.03115878983    ? 2.51207317373  ? 
0.683867362565  ? 2.17260616108  ? -0.184865427814   ? 0.0382221351322  ? 0.424457398373    ? -0.17715625931   ? 0.0444016082252  
? 0.288925717617   ? -0.232764155023  ? -0.0799405118522 ? 0.141682940715   ? 
10 'X-RAY DIFFRACTION' ? refined 28.508944611   76.00642884    18.7404142997 0.412892812408 ? -0.0547240374744  ? 
-0.00966480813886 ? 0.584910488719 ? 0.0552406654144   ? 0.619352642742 ? 3.80399460725  ? 0.771885071321  ? 0.707131202016   ? 
1.09103092362  ? 1.83930880963   ? 3.33647941616  ? 0.550593325207    ? -0.17894183483   ? 0.388373433184    ? 0.419892730754   ? 
0.00336765815324 ? 0.144131163079   ? 0.446701316826   ? -0.90970185694   ? -0.0580802857911 ? 
11 'X-RAY DIFFRACTION' ? refined -16.6949602131 -5.98695540279 27.6867496221 0.23023007544  ? -0.0303196140303  ? 0.00982998564835 
? 0.203077563421 ? -0.0220264940194  ? 0.256591434848 ? 2.31118239027  ? 0.323708628817  ? 0.619027636495   ? 2.19571452842  ? 
0.194029581299  ? 2.14971777913  ? 0.0188876068871   ? 0.122281642805   ? 0.0305522741264   ? -0.210375057779  ? 0.0199567206627  
? 0.291637414653   ? 0.1420561874     ? -0.0798007073188 ? 0.00654770045816 ? 
12 'X-RAY DIFFRACTION' ? refined -8.33197551036 -9.79831918405 27.0329972936 0.232213779036 ? 0.0126406726338   ? 0.00935851732593 
? 0.230503318235 ? -0.0236792804763  ? 0.243673319348 ? 2.26940248741  ? 0.626885639662  ? 1.27364915092    ? 2.6281555225   ? 
0.725656745499  ? 3.79853685098  ? 0.123586876774    ? 0.0375426630467  ? -0.447334043914   ? -0.199191556939  ? 0.159109270749   
? -0.144889477764  ? 0.291382816303   ? 0.355599120142   ? -0.240696560083  ? 
13 'X-RAY DIFFRACTION' ? refined -7.8689715735  1.3785868752   42.6488894011 0.260696585525 ? -0.0597607434754  ? 0.0104832499938 
? 0.362576917325 ? -0.0769126608934  ? 0.206441748616 ? 3.59494573139  ? -0.33545664873  ? 1.08083568628    ? 2.52900871979  ? 
0.320944830718  ? 2.17245702066  ? 0.0648178059326   ? 0.00291205822874 ? -0.00463338186548 ? 0.240766771286   ? -0.0590193063891 
? 0.0804412891612  ? -0.340336191247  ? 0.482957613122   ? 0.100110402269   ? 
14 'X-RAY DIFFRACTION' ? refined -3.13252313366 1.64319136473  27.4692986435 0.345881446382 ? -0.0411557071452  ? 0.0463422726873 
? 0.342752433656 ? 0.0207785855188   ? 0.317173918586 ? 1.76930092457  ? 0.445451764345  ? 0.0495565779347  ? 1.80297341485  ? 
1.93164899712   ? 6.5602502757   ? -0.244193679591   ? 0.050266042113   ? -0.264734883234   ? -0.178035012353  ? 0.0196112505079  
? -0.0540409552672 ? -0.0228851760438 ? 0.960383163625   ? 0.0995475386407  ? 
15 'X-RAY DIFFRACTION' ? refined -13.0134398771 -1.8649966986  28.2746400303 0.292587168546 ? -0.00429777546394 ? -0.0356313888174 
? 0.227250189634 ? 0.0085241573495   ? 0.249097099184 ? 1.80683971131  ? 0.560619143299  ? 1.23927181225    ? 2.14449123439  ? 
0.386932630212  ? 1.3329082515   ? 0.118238418071    ? -0.0951645610447 ? 0.168067158838    ? -0.108081370131  ? 0.00394008124063 
? 0.16158872475    ? 0.0458489070913  ? 0.169667853676   ? -0.0750634133952 ? 
16 'X-RAY DIFFRACTION' ? refined -11.4494674583 21.3192525251  13.8126789907 0.438965256087 ? -0.0387586376105  ? 0.0375977622868 
? 0.476888568824 ? -0.102951384252   ? 0.433664233528 ? 3.3502771941   ? 1.24257167515   ? -0.492772901443  ? 1.6072860973   ? 
0.97941678949   ? 1.2883201517   ? 0.19050321411     ? 0.0229228021684  ? 0.439473707357    ? 0.518712518721   ? 0.289996580271   
? -0.586472327692  ? 0.222011093449   ? 0.081908402203   ? -0.341099659322  ? 
17 'X-RAY DIFFRACTION' ? refined 15.8316934783  18.008853783   16.7796608319 0.221980023154 ? 0.0108793673085   ? 
-0.00973025649814 ? 0.23406922923  ? 0.00575734876696  ? 0.252364744359 ? 3.50704314252  ? -0.109790399839 ? 0.506403752852   ? 
1.76489453316  ? 0.212646909496  ? 2.71758805701  ? 0.0403103414846   ? -0.0999950602655 ? -0.253820945502   ? 0.169480094003   ? 
0.121170603248   ? -0.427152054871  ? 0.22264553347    ? 0.313901502974   ? -0.0930611769701 ? 
18 'X-RAY DIFFRACTION' ? refined 7.45877931513  22.2667819167  18.5042657764 0.248206873649 ? 0.0106529032231   ? 0.0139983371194 
? 0.221061477653 ? -0.0419463830688  ? 0.286624629273 ? 2.37316036908  ? 0.424733199462  ? -0.431817374447  ? 0.606633970552 ? 
-0.188945239909 ? 1.83683213457  ? -0.0242364896881  ? -0.205286900278  ? 0.204126372453    ? 0.119741128348   ? -0.109946137841  
? 0.0746436338697  ? -0.0401837917818 ? -0.207012808931  ? 0.0898831221469  ? 
19 'X-RAY DIFFRACTION' ? refined 6.53253662138  18.44304746    9.27601669857 0.247314862422 ? 0.0317997261597   ? 0.0466285881692 
? 0.245197181389 ? -0.072744532371   ? 0.27609109065  ? 2.4311782691   ? 0.808308118702  ? 1.30376955568    ? 2.3607521186   ? 
-0.250672934311 ? 3.37848889221  ? -0.067359224589   ? 0.223767791342   ? -0.112411559044   ? -0.151091725352  ? 0.0406928930328  
? -0.12244147903   ? 0.339590737331   ? -0.154059910915  ? 0.0639833226805  ? 
20 'X-RAY DIFFRACTION' ? refined -2.03958048953 26.4527975343  25.9469453789 0.869043447866 ? 0.0157411025195   ? -0.0476809258905 
? 1.08335172901  ? -0.234374555065   ? 0.789028045893 ? 4.71911502189  ? 1.08819310821   ? 0.614934005496   ? 5.28436398578  ? 
0.0401529541035 ? 3.15391205866  ? 0.0389585668313   ? -1.10751571405   ? -0.314004927565   ? 0.862868236266   ? -0.414534367571  
? 0.0802801171218  ? 0.180246903477   ? -0.814931253807  ? 0.151924265422   ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  F 157 D 162 ? F 171 D 176 ? ? 
;chain 'D' and (resid 162 through 176 )
;
2  'X-RAY DIFFRACTION' 2  F 172 D 177 ? F 212 D 217 ? ? 
;chain 'D' and (resid 177 through 217 )
;
3  'X-RAY DIFFRACTION' 3  F 213 D 218 ? F 233 D 239 ? ? 
;chain 'D' and (resid 218 through 239 )
;
4  'X-RAY DIFFRACTION' 4  M 1   E 3   ? M 34  E 36  ? ? 
;chain 'E' and (resid 3 through 36 )
;
5  'X-RAY DIFFRACTION' 5  M 35  E 37  ? M 82  E 91  ? ? 
;chain 'E' and (resid 37 through 91 )
;
6  'X-RAY DIFFRACTION' 6  M 83  E 92  ? M 119 E 128 ? ? 
;chain 'E' and (resid 92 through 128 )
;
7  'X-RAY DIFFRACTION' 7  M 120 E 129 ? M 141 E 150 ? ? 
;chain 'E' and (resid 129 through 150 )
;
8  'X-RAY DIFFRACTION' 8  M 142 E 151 ? M 167 E 176 ? ? 
;chain 'E' and (resid 151 through 176 )
;
9  'X-RAY DIFFRACTION' 9  M 168 E 177 ? M 217 E 226 ? ? 
;chain 'E' and (resid 177 through 226 )
;
10 'X-RAY DIFFRACTION' 10 M 218 E 227 ? M 228 E 239 ? ? 
;chain 'E' and (resid 227 through 239 )
;
11 'X-RAY DIFFRACTION' 11 A 1   C 3   ? A 76  C 81  ? ? 
;chain 'C' and (resid 3 through 81 )
;
12 'X-RAY DIFFRACTION' 12 A 77  C 82  ? A 123 C 128 ? ? 
;chain 'C' and (resid 82 through 128 )
;
13 'X-RAY DIFFRACTION' 13 A 124 C 129 ? A 145 C 150 ? ? 
;chain 'C' and (resid 129 through 150 )
;
14 'X-RAY DIFFRACTION' 14 A 146 C 151 ? A 171 C 176 ? ? 
;chain 'C' and (resid 151 through 176 )
;
15 'X-RAY DIFFRACTION' 15 A 172 C 177 ? A 221 C 226 ? ? 
;chain 'C' and (resid 177 through 226 )
;
16 'X-RAY DIFFRACTION' 16 A 222 C 227 ? A 233 C 239 ? ? 
;chain 'C' and (resid 227 through 239 )
;
17 'X-RAY DIFFRACTION' 17 F 1   D 3   ? F 46  D 48  ? ? 
;chain 'D' and (resid 3 through 48 )
;
18 'X-RAY DIFFRACTION' 18 F 47  D 49  ? F 99  D 104 ? ? 
;chain 'D' and (resid 49 through 104 )
;
19 'X-RAY DIFFRACTION' 19 F 100 D 105 ? F 143 D 148 ? ? 
;chain 'D' and (resid 105 through 148 )
;
20 'X-RAY DIFFRACTION' 20 F 144 D 149 ? F 156 D 161 ? ? 
;chain 'D' and (resid 149 through 161 )
;
# 
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 C MET -13 ? A MET 1   
2  1 Y 1 C LYS -12 ? A LYS 2   
3  1 Y 1 C HIS -11 ? A HIS 3   
4  1 Y 1 C HIS -10 ? A HIS 4   
5  1 Y 1 C HIS -9  ? A HIS 5   
6  1 Y 1 C HIS -8  ? A HIS 6   
7  1 Y 1 C HIS -7  ? A HIS 7   
8  1 Y 1 C HIS -6  ? A HIS 8   
9  1 Y 1 C HIS -5  ? A HIS 9   
10 1 Y 1 C GLY -4  ? A GLY 10  
11 1 Y 1 C GLY -3  ? A GLY 11  
12 1 Y 1 C ALA -2  ? A ALA 12  
13 1 Y 1 C SER -1  ? A SER 13  
14 1 Y 1 C MET 0   ? A MET 14  
15 1 Y 1 C VAL 1   ? A VAL 15  
16 1 Y 1 C SER 2   ? A SER 16  
17 1 Y 1 C ALA 226 ? A ALA 240 
18 1 Y 1 C ILE 227 ? A ILE 241 
19 1 Y 1 D MET -13 ? B MET 1   
20 1 Y 1 D LYS -12 ? B LYS 2   
21 1 Y 1 D HIS -11 ? B HIS 3   
22 1 Y 1 D HIS -10 ? B HIS 4   
23 1 Y 1 D HIS -9  ? B HIS 5   
24 1 Y 1 D HIS -8  ? B HIS 6   
25 1 Y 1 D HIS -7  ? B HIS 7   
26 1 Y 1 D HIS -6  ? B HIS 8   
27 1 Y 1 D HIS -5  ? B HIS 9   
28 1 Y 1 D GLY -4  ? B GLY 10  
29 1 Y 1 D GLY -3  ? B GLY 11  
30 1 Y 1 D ALA -2  ? B ALA 12  
31 1 Y 1 D SER -1  ? B SER 13  
32 1 Y 1 D MET 0   ? B MET 14  
33 1 Y 1 D VAL 1   ? B VAL 15  
34 1 Y 1 D SER 2   ? B SER 16  
35 1 Y 1 D ILE 227 ? B ILE 241 
36 1 Y 1 D GLY 228 ? B GLY 242 
37 1 Y 1 E MET -13 ? C MET 1   
38 1 Y 1 E LYS -12 ? C LYS 2   
39 1 Y 1 E HIS -11 ? C HIS 3   
40 1 Y 1 E HIS -10 ? C HIS 4   
41 1 Y 1 E HIS -9  ? C HIS 5   
42 1 Y 1 E HIS -8  ? C HIS 6   
43 1 Y 1 E HIS -7  ? C HIS 7   
44 1 Y 1 E HIS -6  ? C HIS 8   
45 1 Y 1 E HIS -5  ? C HIS 9   
46 1 Y 1 E GLY -4  ? C GLY 10  
47 1 Y 1 E GLY -3  ? C GLY 11  
48 1 Y 1 E ALA -2  ? C ALA 12  
49 1 Y 1 E SER -1  ? C SER 13  
50 1 Y 1 E MET 0   ? C MET 14  
51 1 Y 1 E VAL 1   ? C VAL 15  
52 1 Y 1 E SER 2   ? C SER 16  
53 1 Y 1 E HIS 75  ? C HIS 89  
54 1 Y 1 E MET 76  ? C MET 90  
55 1 Y 1 E LYS 77  ? C LYS 91  
56 1 Y 1 E ARG 78  ? C ARG 92  
57 1 Y 1 E ILE 227 ? C ILE 241 
58 1 Y 1 E GLY 228 ? C GLY 242 
59 1 Y 1 E ILE 229 ? C ILE 243 
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
FMT C    C N N 95  
FMT O1   O N N 96  
FMT O2   O N N 97  
FMT H    H N N 98  
FMT HO2  H N N 99  
GLN N    N N N 100 
GLN CA   C N S 101 
GLN C    C N N 102 
GLN O    O N N 103 
GLN CB   C N N 104 
GLN CG   C N N 105 
GLN CD   C N N 106 
GLN OE1  O N N 107 
GLN NE2  N N N 108 
GLN OXT  O N N 109 
GLN H    H N N 110 
GLN H2   H N N 111 
GLN HA   H N N 112 
GLN HB2  H N N 113 
GLN HB3  H N N 114 
GLN HG2  H N N 115 
GLN HG3  H N N 116 
GLN HE21 H N N 117 
GLN HE22 H N N 118 
GLN HXT  H N N 119 
GLU N    N N N 120 
GLU CA   C N S 121 
GLU C    C N N 122 
GLU O    O N N 123 
GLU CB   C N N 124 
GLU CG   C N N 125 
GLU CD   C N N 126 
GLU OE1  O N N 127 
GLU OE2  O N N 128 
GLU OXT  O N N 129 
GLU H    H N N 130 
GLU H2   H N N 131 
GLU HA   H N N 132 
GLU HB2  H N N 133 
GLU HB3  H N N 134 
GLU HG2  H N N 135 
GLU HG3  H N N 136 
GLU HE2  H N N 137 
GLU HXT  H N N 138 
GLY N    N N N 139 
GLY CA   C N N 140 
GLY C    C N N 141 
GLY O    O N N 142 
GLY OXT  O N N 143 
GLY H    H N N 144 
GLY H2   H N N 145 
GLY HA2  H N N 146 
GLY HA3  H N N 147 
GLY HXT  H N N 148 
GOL C1   C N N 149 
GOL O1   O N N 150 
GOL C2   C N N 151 
GOL O2   O N N 152 
GOL C3   C N N 153 
GOL O3   O N N 154 
GOL H11  H N N 155 
GOL H12  H N N 156 
GOL HO1  H N N 157 
GOL H2   H N N 158 
GOL HO2  H N N 159 
GOL H31  H N N 160 
GOL H32  H N N 161 
GOL HO3  H N N 162 
HIS N    N N N 163 
HIS CA   C N S 164 
HIS C    C N N 165 
HIS O    O N N 166 
HIS CB   C N N 167 
HIS CG   C Y N 168 
HIS ND1  N Y N 169 
HIS CD2  C Y N 170 
HIS CE1  C Y N 171 
HIS NE2  N Y N 172 
HIS OXT  O N N 173 
HIS H    H N N 174 
HIS H2   H N N 175 
HIS HA   H N N 176 
HIS HB2  H N N 177 
HIS HB3  H N N 178 
HIS HD1  H N N 179 
HIS HD2  H N N 180 
HIS HE1  H N N 181 
HIS HE2  H N N 182 
HIS HXT  H N N 183 
HOH O    O N N 184 
HOH H1   H N N 185 
HOH H2   H N N 186 
ILE N    N N N 187 
ILE CA   C N S 188 
ILE C    C N N 189 
ILE O    O N N 190 
ILE CB   C N S 191 
ILE CG1  C N N 192 
ILE CG2  C N N 193 
ILE CD1  C N N 194 
ILE OXT  O N N 195 
ILE H    H N N 196 
ILE H2   H N N 197 
ILE HA   H N N 198 
ILE HB   H N N 199 
ILE HG12 H N N 200 
ILE HG13 H N N 201 
ILE HG21 H N N 202 
ILE HG22 H N N 203 
ILE HG23 H N N 204 
ILE HD11 H N N 205 
ILE HD12 H N N 206 
ILE HD13 H N N 207 
ILE HXT  H N N 208 
LEU N    N N N 209 
LEU CA   C N S 210 
LEU C    C N N 211 
LEU O    O N N 212 
LEU CB   C N N 213 
LEU CG   C N N 214 
LEU CD1  C N N 215 
LEU CD2  C N N 216 
LEU OXT  O N N 217 
LEU H    H N N 218 
LEU H2   H N N 219 
LEU HA   H N N 220 
LEU HB2  H N N 221 
LEU HB3  H N N 222 
LEU HG   H N N 223 
LEU HD11 H N N 224 
LEU HD12 H N N 225 
LEU HD13 H N N 226 
LEU HD21 H N N 227 
LEU HD22 H N N 228 
LEU HD23 H N N 229 
LEU HXT  H N N 230 
LYS N    N N N 231 
LYS CA   C N S 232 
LYS C    C N N 233 
LYS O    O N N 234 
LYS CB   C N N 235 
LYS CG   C N N 236 
LYS CD   C N N 237 
LYS CE   C N N 238 
LYS NZ   N N N 239 
LYS OXT  O N N 240 
LYS H    H N N 241 
LYS H2   H N N 242 
LYS HA   H N N 243 
LYS HB2  H N N 244 
LYS HB3  H N N 245 
LYS HG2  H N N 246 
LYS HG3  H N N 247 
LYS HD2  H N N 248 
LYS HD3  H N N 249 
LYS HE2  H N N 250 
LYS HE3  H N N 251 
LYS HZ1  H N N 252 
LYS HZ2  H N N 253 
LYS HZ3  H N N 254 
LYS HXT  H N N 255 
MET N    N N N 256 
MET CA   C N S 257 
MET C    C N N 258 
MET O    O N N 259 
MET CB   C N N 260 
MET CG   C N N 261 
MET SD   S N N 262 
MET CE   C N N 263 
MET OXT  O N N 264 
MET H    H N N 265 
MET H2   H N N 266 
MET HA   H N N 267 
MET HB2  H N N 268 
MET HB3  H N N 269 
MET HG2  H N N 270 
MET HG3  H N N 271 
MET HE1  H N N 272 
MET HE2  H N N 273 
MET HE3  H N N 274 
MET HXT  H N N 275 
PHE N    N N N 276 
PHE CA   C N S 277 
PHE C    C N N 278 
PHE O    O N N 279 
PHE CB   C N N 280 
PHE CG   C Y N 281 
PHE CD1  C Y N 282 
PHE CD2  C Y N 283 
PHE CE1  C Y N 284 
PHE CE2  C Y N 285 
PHE CZ   C Y N 286 
PHE OXT  O N N 287 
PHE H    H N N 288 
PHE H2   H N N 289 
PHE HA   H N N 290 
PHE HB2  H N N 291 
PHE HB3  H N N 292 
PHE HD1  H N N 293 
PHE HD2  H N N 294 
PHE HE1  H N N 295 
PHE HE2  H N N 296 
PHE HZ   H N N 297 
PHE HXT  H N N 298 
PRO N    N N N 299 
PRO CA   C N S 300 
PRO C    C N N 301 
PRO O    O N N 302 
PRO CB   C N N 303 
PRO CG   C N N 304 
PRO CD   C N N 305 
PRO OXT  O N N 306 
PRO H    H N N 307 
PRO HA   H N N 308 
PRO HB2  H N N 309 
PRO HB3  H N N 310 
PRO HG2  H N N 311 
PRO HG3  H N N 312 
PRO HD2  H N N 313 
PRO HD3  H N N 314 
PRO HXT  H N N 315 
SER N    N N N 316 
SER CA   C N S 317 
SER C    C N N 318 
SER O    O N N 319 
SER CB   C N N 320 
SER OG   O N N 321 
SER OXT  O N N 322 
SER H    H N N 323 
SER H2   H N N 324 
SER HA   H N N 325 
SER HB2  H N N 326 
SER HB3  H N N 327 
SER HG   H N N 328 
SER HXT  H N N 329 
SWG CD2  C Y N 330 
SWG CE3  C Y N 331 
SWG CZ3  C Y N 332 
SWG CH2  C Y N 333 
SWG CZ2  C Y N 334 
SWG CE2  C Y N 335 
SWG NE1  N Y N 336 
SWG CD1  C Y N 337 
SWG CG   C Y N 338 
SWG CB2  C N N 339 
SWG CA2  C N N 340 
SWG N2   N N N 341 
SWG C2   C N N 342 
SWG O2   O N N 343 
SWG N3   N N N 344 
SWG CA3  C N N 345 
SWG C3   C N N 346 
SWG O3   O N N 347 
SWG OXT  O N N 348 
SWG C1   C N N 349 
SWG CA1  C N R 350 
SWG N1   N N N 351 
SWG CB1  C N N 352 
SWG OG1  O N N 353 
SWG HE3  H N N 354 
SWG HZ3  H N N 355 
SWG HH2  H N N 356 
SWG HZ2  H N N 357 
SWG HE1  H N N 358 
SWG HD1  H N N 359 
SWG HB2  H N N 360 
SWG HA31 H N N 361 
SWG HA32 H N N 362 
SWG HXT  H N N 363 
SWG HA1  H N N 364 
SWG H    H N N 365 
SWG H2   H N N 366 
SWG HB11 H N N 367 
SWG HB12 H N N 368 
SWG HG1  H N N 369 
THR N    N N N 370 
THR CA   C N S 371 
THR C    C N N 372 
THR O    O N N 373 
THR CB   C N R 374 
THR OG1  O N N 375 
THR CG2  C N N 376 
THR OXT  O N N 377 
THR H    H N N 378 
THR H2   H N N 379 
THR HA   H N N 380 
THR HB   H N N 381 
THR HG1  H N N 382 
THR HG21 H N N 383 
THR HG22 H N N 384 
THR HG23 H N N 385 
THR HXT  H N N 386 
TRP N    N N N 387 
TRP CA   C N S 388 
TRP C    C N N 389 
TRP O    O N N 390 
TRP CB   C N N 391 
TRP CG   C Y N 392 
TRP CD1  C Y N 393 
TRP CD2  C Y N 394 
TRP NE1  N Y N 395 
TRP CE2  C Y N 396 
TRP CE3  C Y N 397 
TRP CZ2  C Y N 398 
TRP CZ3  C Y N 399 
TRP CH2  C Y N 400 
TRP OXT  O N N 401 
TRP H    H N N 402 
TRP H2   H N N 403 
TRP HA   H N N 404 
TRP HB2  H N N 405 
TRP HB3  H N N 406 
TRP HD1  H N N 407 
TRP HE1  H N N 408 
TRP HE3  H N N 409 
TRP HZ2  H N N 410 
TRP HZ3  H N N 411 
TRP HH2  H N N 412 
TRP HXT  H N N 413 
TYR N    N N N 414 
TYR CA   C N S 415 
TYR C    C N N 416 
TYR O    O N N 417 
TYR CB   C N N 418 
TYR CG   C Y N 419 
TYR CD1  C Y N 420 
TYR CD2  C Y N 421 
TYR CE1  C Y N 422 
TYR CE2  C Y N 423 
TYR CZ   C Y N 424 
TYR OH   O N N 425 
TYR OXT  O N N 426 
TYR H    H N N 427 
TYR H2   H N N 428 
TYR HA   H N N 429 
TYR HB2  H N N 430 
TYR HB3  H N N 431 
TYR HD1  H N N 432 
TYR HD2  H N N 433 
TYR HE1  H N N 434 
TYR HE2  H N N 435 
TYR HH   H N N 436 
TYR HXT  H N N 437 
VAL N    N N N 438 
VAL CA   C N S 439 
VAL C    C N N 440 
VAL O    O N N 441 
VAL CB   C N N 442 
VAL CG1  C N N 443 
VAL CG2  C N N 444 
VAL OXT  O N N 445 
VAL H    H N N 446 
VAL H2   H N N 447 
VAL HA   H N N 448 
VAL HB   H N N 449 
VAL HG11 H N N 450 
VAL HG12 H N N 451 
VAL HG13 H N N 452 
VAL HG21 H N N 453 
VAL HG22 H N N 454 
VAL HG23 H N N 455 
VAL HXT  H N N 456 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
FMT C   O1   doub N N 89  
FMT C   O2   sing N N 90  
FMT C   H    sing N N 91  
FMT O2  HO2  sing N N 92  
GLN N   CA   sing N N 93  
GLN N   H    sing N N 94  
GLN N   H2   sing N N 95  
GLN CA  C    sing N N 96  
GLN CA  CB   sing N N 97  
GLN CA  HA   sing N N 98  
GLN C   O    doub N N 99  
GLN C   OXT  sing N N 100 
GLN CB  CG   sing N N 101 
GLN CB  HB2  sing N N 102 
GLN CB  HB3  sing N N 103 
GLN CG  CD   sing N N 104 
GLN CG  HG2  sing N N 105 
GLN CG  HG3  sing N N 106 
GLN CD  OE1  doub N N 107 
GLN CD  NE2  sing N N 108 
GLN NE2 HE21 sing N N 109 
GLN NE2 HE22 sing N N 110 
GLN OXT HXT  sing N N 111 
GLU N   CA   sing N N 112 
GLU N   H    sing N N 113 
GLU N   H2   sing N N 114 
GLU CA  C    sing N N 115 
GLU CA  CB   sing N N 116 
GLU CA  HA   sing N N 117 
GLU C   O    doub N N 118 
GLU C   OXT  sing N N 119 
GLU CB  CG   sing N N 120 
GLU CB  HB2  sing N N 121 
GLU CB  HB3  sing N N 122 
GLU CG  CD   sing N N 123 
GLU CG  HG2  sing N N 124 
GLU CG  HG3  sing N N 125 
GLU CD  OE1  doub N N 126 
GLU CD  OE2  sing N N 127 
GLU OE2 HE2  sing N N 128 
GLU OXT HXT  sing N N 129 
GLY N   CA   sing N N 130 
GLY N   H    sing N N 131 
GLY N   H2   sing N N 132 
GLY CA  C    sing N N 133 
GLY CA  HA2  sing N N 134 
GLY CA  HA3  sing N N 135 
GLY C   O    doub N N 136 
GLY C   OXT  sing N N 137 
GLY OXT HXT  sing N N 138 
GOL C1  O1   sing N N 139 
GOL C1  C2   sing N N 140 
GOL C1  H11  sing N N 141 
GOL C1  H12  sing N N 142 
GOL O1  HO1  sing N N 143 
GOL C2  O2   sing N N 144 
GOL C2  C3   sing N N 145 
GOL C2  H2   sing N N 146 
GOL O2  HO2  sing N N 147 
GOL C3  O3   sing N N 148 
GOL C3  H31  sing N N 149 
GOL C3  H32  sing N N 150 
GOL O3  HO3  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
HOH O   H1   sing N N 173 
HOH O   H2   sing N N 174 
ILE N   CA   sing N N 175 
ILE N   H    sing N N 176 
ILE N   H2   sing N N 177 
ILE CA  C    sing N N 178 
ILE CA  CB   sing N N 179 
ILE CA  HA   sing N N 180 
ILE C   O    doub N N 181 
ILE C   OXT  sing N N 182 
ILE CB  CG1  sing N N 183 
ILE CB  CG2  sing N N 184 
ILE CB  HB   sing N N 185 
ILE CG1 CD1  sing N N 186 
ILE CG1 HG12 sing N N 187 
ILE CG1 HG13 sing N N 188 
ILE CG2 HG21 sing N N 189 
ILE CG2 HG22 sing N N 190 
ILE CG2 HG23 sing N N 191 
ILE CD1 HD11 sing N N 192 
ILE CD1 HD12 sing N N 193 
ILE CD1 HD13 sing N N 194 
ILE OXT HXT  sing N N 195 
LEU N   CA   sing N N 196 
LEU N   H    sing N N 197 
LEU N   H2   sing N N 198 
LEU CA  C    sing N N 199 
LEU CA  CB   sing N N 200 
LEU CA  HA   sing N N 201 
LEU C   O    doub N N 202 
LEU C   OXT  sing N N 203 
LEU CB  CG   sing N N 204 
LEU CB  HB2  sing N N 205 
LEU CB  HB3  sing N N 206 
LEU CG  CD1  sing N N 207 
LEU CG  CD2  sing N N 208 
LEU CG  HG   sing N N 209 
LEU CD1 HD11 sing N N 210 
LEU CD1 HD12 sing N N 211 
LEU CD1 HD13 sing N N 212 
LEU CD2 HD21 sing N N 213 
LEU CD2 HD22 sing N N 214 
LEU CD2 HD23 sing N N 215 
LEU OXT HXT  sing N N 216 
LYS N   CA   sing N N 217 
LYS N   H    sing N N 218 
LYS N   H2   sing N N 219 
LYS CA  C    sing N N 220 
LYS CA  CB   sing N N 221 
LYS CA  HA   sing N N 222 
LYS C   O    doub N N 223 
LYS C   OXT  sing N N 224 
LYS CB  CG   sing N N 225 
LYS CB  HB2  sing N N 226 
LYS CB  HB3  sing N N 227 
LYS CG  CD   sing N N 228 
LYS CG  HG2  sing N N 229 
LYS CG  HG3  sing N N 230 
LYS CD  CE   sing N N 231 
LYS CD  HD2  sing N N 232 
LYS CD  HD3  sing N N 233 
LYS CE  NZ   sing N N 234 
LYS CE  HE2  sing N N 235 
LYS CE  HE3  sing N N 236 
LYS NZ  HZ1  sing N N 237 
LYS NZ  HZ2  sing N N 238 
LYS NZ  HZ3  sing N N 239 
LYS OXT HXT  sing N N 240 
MET N   CA   sing N N 241 
MET N   H    sing N N 242 
MET N   H2   sing N N 243 
MET CA  C    sing N N 244 
MET CA  CB   sing N N 245 
MET CA  HA   sing N N 246 
MET C   O    doub N N 247 
MET C   OXT  sing N N 248 
MET CB  CG   sing N N 249 
MET CB  HB2  sing N N 250 
MET CB  HB3  sing N N 251 
MET CG  SD   sing N N 252 
MET CG  HG2  sing N N 253 
MET CG  HG3  sing N N 254 
MET SD  CE   sing N N 255 
MET CE  HE1  sing N N 256 
MET CE  HE2  sing N N 257 
MET CE  HE3  sing N N 258 
MET OXT HXT  sing N N 259 
PHE N   CA   sing N N 260 
PHE N   H    sing N N 261 
PHE N   H2   sing N N 262 
PHE CA  C    sing N N 263 
PHE CA  CB   sing N N 264 
PHE CA  HA   sing N N 265 
PHE C   O    doub N N 266 
PHE C   OXT  sing N N 267 
PHE CB  CG   sing N N 268 
PHE CB  HB2  sing N N 269 
PHE CB  HB3  sing N N 270 
PHE CG  CD1  doub Y N 271 
PHE CG  CD2  sing Y N 272 
PHE CD1 CE1  sing Y N 273 
PHE CD1 HD1  sing N N 274 
PHE CD2 CE2  doub Y N 275 
PHE CD2 HD2  sing N N 276 
PHE CE1 CZ   doub Y N 277 
PHE CE1 HE1  sing N N 278 
PHE CE2 CZ   sing Y N 279 
PHE CE2 HE2  sing N N 280 
PHE CZ  HZ   sing N N 281 
PHE OXT HXT  sing N N 282 
PRO N   CA   sing N N 283 
PRO N   CD   sing N N 284 
PRO N   H    sing N N 285 
PRO CA  C    sing N N 286 
PRO CA  CB   sing N N 287 
PRO CA  HA   sing N N 288 
PRO C   O    doub N N 289 
PRO C   OXT  sing N N 290 
PRO CB  CG   sing N N 291 
PRO CB  HB2  sing N N 292 
PRO CB  HB3  sing N N 293 
PRO CG  CD   sing N N 294 
PRO CG  HG2  sing N N 295 
PRO CG  HG3  sing N N 296 
PRO CD  HD2  sing N N 297 
PRO CD  HD3  sing N N 298 
PRO OXT HXT  sing N N 299 
SER N   CA   sing N N 300 
SER N   H    sing N N 301 
SER N   H2   sing N N 302 
SER CA  C    sing N N 303 
SER CA  CB   sing N N 304 
SER CA  HA   sing N N 305 
SER C   O    doub N N 306 
SER C   OXT  sing N N 307 
SER CB  OG   sing N N 308 
SER CB  HB2  sing N N 309 
SER CB  HB3  sing N N 310 
SER OG  HG   sing N N 311 
SER OXT HXT  sing N N 312 
SWG CD2 CE3  sing Y N 313 
SWG CD2 CE2  doub Y N 314 
SWG CD2 CG   sing Y N 315 
SWG CE3 CZ3  doub Y N 316 
SWG CZ3 CH2  sing Y N 317 
SWG CH2 CZ2  doub Y N 318 
SWG CZ2 CE2  sing Y N 319 
SWG CE2 NE1  sing Y N 320 
SWG NE1 CD1  sing Y N 321 
SWG CD1 CG   doub Y N 322 
SWG CG  CB2  sing N N 323 
SWG CB2 CA2  doub N N 324 
SWG CA2 N2   sing N N 325 
SWG CA2 C2   sing N N 326 
SWG N2  C1   doub N N 327 
SWG C2  O2   doub N N 328 
SWG C2  N3   sing N N 329 
SWG N3  CA3  sing N Z 330 
SWG N3  C1   sing N N 331 
SWG CA3 C3   sing N N 332 
SWG C3  O3   doub N N 333 
SWG C3  OXT  sing N N 334 
SWG C1  CA1  sing N N 335 
SWG CA1 N1   sing N N 336 
SWG CA1 CB1  sing N N 337 
SWG CB1 OG1  sing N N 338 
SWG CE3 HE3  sing N N 339 
SWG CZ3 HZ3  sing N N 340 
SWG CH2 HH2  sing N N 341 
SWG CZ2 HZ2  sing N N 342 
SWG NE1 HE1  sing N N 343 
SWG CD1 HD1  sing N N 344 
SWG CB2 HB2  sing N N 345 
SWG CA3 HA31 sing N N 346 
SWG CA3 HA32 sing N N 347 
SWG CA1 HA1  sing N N 348 
SWG N1  H    sing N N 349 
SWG N1  H2   sing N N 350 
SWG CB1 HB11 sing N N 351 
SWG CB1 HB12 sing N N 352 
SWG OG1 HG1  sing N N 353 
SWG OXT HXT  sing N N 354 
THR N   CA   sing N N 355 
THR N   H    sing N N 356 
THR N   H2   sing N N 357 
THR CA  C    sing N N 358 
THR CA  CB   sing N N 359 
THR CA  HA   sing N N 360 
THR C   O    doub N N 361 
THR C   OXT  sing N N 362 
THR CB  OG1  sing N N 363 
THR CB  CG2  sing N N 364 
THR CB  HB   sing N N 365 
THR OG1 HG1  sing N N 366 
THR CG2 HG21 sing N N 367 
THR CG2 HG22 sing N N 368 
THR CG2 HG23 sing N N 369 
THR OXT HXT  sing N N 370 
TRP N   CA   sing N N 371 
TRP N   H    sing N N 372 
TRP N   H2   sing N N 373 
TRP CA  C    sing N N 374 
TRP CA  CB   sing N N 375 
TRP CA  HA   sing N N 376 
TRP C   O    doub N N 377 
TRP C   OXT  sing N N 378 
TRP CB  CG   sing N N 379 
TRP CB  HB2  sing N N 380 
TRP CB  HB3  sing N N 381 
TRP CG  CD1  doub Y N 382 
TRP CG  CD2  sing Y N 383 
TRP CD1 NE1  sing Y N 384 
TRP CD1 HD1  sing N N 385 
TRP CD2 CE2  doub Y N 386 
TRP CD2 CE3  sing Y N 387 
TRP NE1 CE2  sing Y N 388 
TRP NE1 HE1  sing N N 389 
TRP CE2 CZ2  sing Y N 390 
TRP CE3 CZ3  doub Y N 391 
TRP CE3 HE3  sing N N 392 
TRP CZ2 CH2  doub Y N 393 
TRP CZ2 HZ2  sing N N 394 
TRP CZ3 CH2  sing Y N 395 
TRP CZ3 HZ3  sing N N 396 
TRP CH2 HH2  sing N N 397 
TRP OXT HXT  sing N N 398 
TYR N   CA   sing N N 399 
TYR N   H    sing N N 400 
TYR N   H2   sing N N 401 
TYR CA  C    sing N N 402 
TYR CA  CB   sing N N 403 
TYR CA  HA   sing N N 404 
TYR C   O    doub N N 405 
TYR C   OXT  sing N N 406 
TYR CB  CG   sing N N 407 
TYR CB  HB2  sing N N 408 
TYR CB  HB3  sing N N 409 
TYR CG  CD1  doub Y N 410 
TYR CG  CD2  sing Y N 411 
TYR CD1 CE1  sing Y N 412 
TYR CD1 HD1  sing N N 413 
TYR CD2 CE2  doub Y N 414 
TYR CD2 HD2  sing N N 415 
TYR CE1 CZ   doub Y N 416 
TYR CE1 HE1  sing N N 417 
TYR CE2 CZ   sing Y N 418 
TYR CE2 HE2  sing N N 419 
TYR CZ  OH   sing N N 420 
TYR OH  HH   sing N N 421 
TYR OXT HXT  sing N N 422 
VAL N   CA   sing N N 423 
VAL N   H    sing N N 424 
VAL N   H2   sing N N 425 
VAL CA  C    sing N N 426 
VAL CA  CB   sing N N 427 
VAL CA  HA   sing N N 428 
VAL C   O    doub N N 429 
VAL C   OXT  sing N N 430 
VAL CB  CG1  sing N N 431 
VAL CB  CG2  sing N N 432 
VAL CB  HB   sing N N 433 
VAL CG1 HG11 sing N N 434 
VAL CG1 HG12 sing N N 435 
VAL CG1 HG13 sing N N 436 
VAL CG2 HG21 sing N N 437 
VAL CG2 HG22 sing N N 438 
VAL CG2 HG23 sing N N 439 
VAL OXT HXT  sing N N 440 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM124038 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3ZTF 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MUU 
_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]   0.024231 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001792 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006265 
_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]   0.020216 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . LYS A 1 17  ? -17.49068 -8.67843  5.97681   1.000 73.09524  ? 3   LYS C N   1 
ATOM   2    C CA  . LYS A 1 17  ? -16.49297 -9.30129  6.83848   1.000 72.35586  ? 3   LYS C CA  1 
ATOM   3    C C   . LYS A 1 17  ? -17.01712 -9.43739  8.26535   1.000 68.47497  ? 3   LYS C C   1 
ATOM   4    O O   . LYS A 1 17  ? -18.22410 -9.54182  8.48558   1.000 65.02156  ? 3   LYS C O   1 
ATOM   5    C CB  . LYS A 1 17  ? -15.19232 -8.49225  6.82652   1.000 73.05726  ? 3   LYS C CB  1 
ATOM   6    C CG  . LYS A 1 17  ? -15.36075 -7.04008  7.24820   1.000 69.16044  ? 3   LYS C CG  1 
ATOM   7    C CD  . LYS A 1 17  ? -14.02653 -6.38857  7.57159   1.000 66.82874  ? 3   LYS C CD  1 
ATOM   8    C CE  . LYS A 1 17  ? -13.24873 -6.05629  6.31052   1.000 78.95213  ? 3   LYS C CE  1 
ATOM   9    N NZ  . LYS A 1 17  ? -13.90583 -4.97469  5.52520   1.000 83.93080  ? 3   LYS C NZ  1 
ATOM   10   N N   . GLY A 1 18  ? -16.09904 -9.43800  9.23476   1.000 60.49743  ? 4   GLY C N   1 
ATOM   11   C CA  . GLY A 1 18  ? -16.49087 -9.49257  10.63137  1.000 51.30940  ? 4   GLY C CA  1 
ATOM   12   C C   . GLY A 1 18  ? -17.20793 -8.25180  11.12152  1.000 56.18245  ? 4   GLY C C   1 
ATOM   13   O O   . GLY A 1 18  ? -17.82773 -8.28978  12.18955  1.000 54.23498  ? 4   GLY C O   1 
ATOM   14   N N   . GLU A 1 19  ? -17.13613 -7.15084  10.36786  1.000 58.00891  ? 5   GLU C N   1 
ATOM   15   C CA  . GLU A 1 19  ? -17.84299 -5.93785  10.76480  1.000 57.50609  ? 5   GLU C CA  1 
ATOM   16   C C   . GLU A 1 19  ? -19.35246 -6.11122  10.66146  1.000 57.33333  ? 5   GLU C C   1 
ATOM   17   O O   . GLU A 1 19  ? -20.10245 -5.44679  11.38587  1.000 56.21503  ? 5   GLU C O   1 
ATOM   18   C CB  . GLU A 1 19  ? -17.38481 -4.75577  9.90864   1.000 62.96240  ? 5   GLU C CB  1 
ATOM   19   C CG  . GLU A 1 19  ? -17.81585 -4.84231  8.45210   1.000 71.71462  ? 5   GLU C CG  1 
ATOM   20   C CD  . GLU A 1 19  ? -17.14392 -3.80436  7.57493   1.000 82.26322  ? 5   GLU C CD  1 
ATOM   21   O OE1 . GLU A 1 19  ? -16.81675 -2.71225  8.08454   1.000 78.92632  ? 5   GLU C OE1 1 
ATOM   22   O OE2 . GLU A 1 19  ? -16.93853 -4.08439  6.37460   1.000 86.72477  ? 5   GLU C OE2 1 
ATOM   23   N N   . GLU A 1 20  ? -19.81436 -6.99809  9.77713   1.000 57.80726  ? 6   GLU C N   1 
ATOM   24   C CA  . GLU A 1 20  ? -21.24222 -7.23696  9.61382   1.000 58.80189  ? 6   GLU C CA  1 
ATOM   25   C C   . GLU A 1 20  ? -21.85299 -7.97592  10.79677  1.000 49.99390  ? 6   GLU C C   1 
ATOM   26   O O   . GLU A 1 20  ? -23.08200 -8.00473  10.91886  1.000 53.59309  ? 6   GLU C O   1 
ATOM   27   C CB  . GLU A 1 20  ? -21.49384 -8.01437  8.32013   1.000 68.07227  ? 6   GLU C CB  1 
ATOM   28   C CG  . GLU A 1 20  ? -20.93797 -7.33330  7.07483   1.000 77.59688  ? 6   GLU C CG  1 
ATOM   29   C CD  . GLU A 1 20  ? -21.54523 -5.96283  6.83491   1.000 81.16513  ? 6   GLU C CD  1 
ATOM   30   O OE1 . GLU A 1 20  ? -22.77064 -5.81039  7.02363   1.000 89.28418  ? 6   GLU C OE1 1 
ATOM   31   O OE2 . GLU A 1 20  ? -20.79519 -5.03574  6.46281   1.000 80.30808  ? 6   GLU C OE2 1 
ATOM   32   N N   . LEU A 1 21  ? -21.03298 -8.56812  11.66518  1.000 51.76629  ? 7   LEU C N   1 
ATOM   33   C CA  . LEU A 1 21  ? -21.52945 -9.20216  12.87859  1.000 45.48370  ? 7   LEU C CA  1 
ATOM   34   C C   . LEU A 1 21  ? -21.93199 -8.19508  13.94564  1.000 41.48635  ? 7   LEU C C   1 
ATOM   35   O O   . LEU A 1 21  ? -22.55728 -8.58475  14.93741  1.000 36.77194  ? 7   LEU C O   1 
ATOM   36   C CB  . LEU A 1 21  ? -20.47022 -10.14896 13.44815  1.000 42.47479  ? 7   LEU C CB  1 
ATOM   37   C CG  . LEU A 1 21  ? -19.99479 -11.26906 12.52271  1.000 45.49821  ? 7   LEU C CG  1 
ATOM   38   C CD1 . LEU A 1 21  ? -18.79594 -11.98546 13.12243  1.000 41.99886  ? 7   LEU C CD1 1 
ATOM   39   C CD2 . LEU A 1 21  ? -21.12432 -12.24800 12.24453  1.000 42.65204  ? 7   LEU C CD2 1 
ATOM   40   N N   . PHE A 1 22  ? -21.59104 -6.91845  13.76697  1.000 45.16875  ? 8   PHE C N   1 
ATOM   41   C CA  . PHE A 1 22  ? -21.88622 -5.87451  14.73913  1.000 45.21555  ? 8   PHE C CA  1 
ATOM   42   C C   . PHE A 1 22  ? -22.86748 -4.83983  14.19795  1.000 48.57718  ? 8   PHE C C   1 
ATOM   43   O O   . PHE A 1 22  ? -22.89121 -3.70238  14.67883  1.000 42.55238  ? 8   PHE C O   1 
ATOM   44   C CB  . PHE A 1 22  ? -20.59296 -5.19253  15.18677  1.000 42.00544  ? 8   PHE C CB  1 
ATOM   45   C CG  . PHE A 1 22  ? -19.59216 -6.13041  15.79954  1.000 41.86836  ? 8   PHE C CG  1 
ATOM   46   C CD1 . PHE A 1 22  ? -19.58229 -6.35706  17.16634  1.000 36.81454  ? 8   PHE C CD1 1 
ATOM   47   C CD2 . PHE A 1 22  ? -18.65832 -6.78252  15.00974  1.000 41.87802  ? 8   PHE C CD2 1 
ATOM   48   C CE1 . PHE A 1 22  ? -18.66158 -7.21735  17.73481  1.000 34.32510  ? 8   PHE C CE1 1 
ATOM   49   C CE2 . PHE A 1 22  ? -17.73567 -7.64487  15.57177  1.000 36.42288  ? 8   PHE C CE2 1 
ATOM   50   C CZ  . PHE A 1 22  ? -17.73691 -7.86174  16.93669  1.000 34.95257  ? 8   PHE C CZ  1 
ATOM   51   N N   . THR A 1 23  ? -23.67828 -5.21228  13.20401  1.000 47.71959  ? 9   THR C N   1 
ATOM   52   C CA  . THR A 1 23  ? -24.62505 -4.26447  12.62542  1.000 54.48726  ? 9   THR C CA  1 
ATOM   53   C C   . THR A 1 23  ? -25.75316 -3.92742  13.59155  1.000 53.42615  ? 9   THR C C   1 
ATOM   54   O O   . THR A 1 23  ? -26.30717 -2.82353  13.53338  1.000 59.43633  ? 9   THR C O   1 
ATOM   55   C CB  . THR A 1 23  ? -25.19940 -4.82078  11.32258  1.000 54.47124  ? 9   THR C CB  1 
ATOM   56   O OG1 . THR A 1 23  ? -25.67662 -6.15457  11.54068  1.000 60.04396  ? 9   THR C OG1 1 
ATOM   57   C CG2 . THR A 1 23  ? -24.13697 -4.83473  10.23286  1.000 58.38780  ? 9   THR C CG2 1 
ATOM   58   N N   . GLY A 1 24  ? -26.10814 -4.85340  14.47714  1.000 45.00638  ? 10  GLY C N   1 
ATOM   59   C CA  . GLY A 1 24  ? -27.17017 -4.60709  15.43138  1.000 49.68544  ? 10  GLY C CA  1 
ATOM   60   C C   . GLY A 1 24  ? -26.76037 -4.88736  16.86156  1.000 49.91017  ? 10  GLY C C   1 
ATOM   61   O O   . GLY A 1 24  ? -25.56847 -4.89931  17.18356  1.000 43.97040  ? 10  GLY C O   1 
ATOM   62   N N   . VAL A 1 25  ? -27.74500 -5.11090  17.73132  1.000 45.57081  ? 11  VAL C N   1 
ATOM   63   C CA  . VAL A 1 25  ? -27.46020 -5.44233  19.12128  1.000 39.05481  ? 11  VAL C CA  1 
ATOM   64   C C   . VAL A 1 25  ? -26.91935 -6.86256  19.19612  1.000 39.34096  ? 11  VAL C C   1 
ATOM   65   O O   . VAL A 1 25  ? -27.47543 -7.78951  18.59341  1.000 33.60740  ? 11  VAL C O   1 
ATOM   66   C CB  . VAL A 1 25  ? -28.72143 -5.27962  19.98150  1.000 42.69392  ? 11  VAL C CB  1 
ATOM   67   C CG1 . VAL A 1 25  ? -28.39844 -5.52622  21.44370  1.000 40.73400  ? 11  VAL C CG1 1 
ATOM   68   C CG2 . VAL A 1 25  ? -29.32278 -3.89690  19.78529  1.000 42.35007  ? 11  VAL C CG2 1 
ATOM   69   N N   . VAL A 1 26  ? -25.83102 -7.04154  19.93905  1.000 36.77511  ? 12  VAL C N   1 
ATOM   70   C CA  . VAL A 1 26  ? -25.14069 -8.32012  20.04949  1.000 35.28361  ? 12  VAL C CA  1 
ATOM   71   C C   . VAL A 1 26  ? -25.07422 -8.69782  21.51788  1.000 37.08734  ? 12  VAL C C   1 
ATOM   72   O O   . VAL A 1 26  ? -24.61049 -7.89682  22.33411  1.000 34.91503  ? 12  VAL C O   1 
ATOM   73   C CB  . VAL A 1 26  ? -23.72396 -8.27335  19.44424  1.000 34.69375  ? 12  VAL C CB  1 
ATOM   74   C CG1 . VAL A 1 26  ? -23.02605 -9.61022  19.62651  1.000 33.54475  ? 12  VAL C CG1 1 
ATOM   75   C CG2 . VAL A 1 26  ? -23.78989 -7.89635  17.97250  1.000 31.21842  ? 12  VAL C CG2 1 
ATOM   76   N N   . PRO A 1 27  ? -25.52430 -9.89151  21.90826  1.000 30.94794  ? 13  PRO C N   1 
ATOM   77   C CA  . PRO A 1 27  ? -25.37702 -10.31743 23.30383  1.000 27.02438  ? 13  PRO C CA  1 
ATOM   78   C C   . PRO A 1 27  ? -23.91337 -10.51703 23.66751  1.000 31.84162  ? 13  PRO C C   1 
ATOM   79   O O   . PRO A 1 27  ? -23.08224 -10.87165 22.82787  1.000 26.05774  ? 13  PRO C O   1 
ATOM   80   C CB  . PRO A 1 27  ? -26.14753 -11.64359 23.35895  1.000 27.80923  ? 13  PRO C CB  1 
ATOM   81   C CG  . PRO A 1 27  ? -27.01719 -11.64988 22.13404  1.000 40.18383  ? 13  PRO C CG  1 
ATOM   82   C CD  . PRO A 1 27  ? -26.25999 -10.87854 21.10097  1.000 38.83443  ? 13  PRO C CD  1 
ATOM   83   N N   . ILE A 1 28  ? -23.60398 -10.28692 24.94281  1.000 29.86497  ? 14  ILE C N   1 
ATOM   84   C CA  . ILE A 1 28  ? -22.23582 -10.33849 25.44616  1.000 31.78926  ? 14  ILE C CA  1 
ATOM   85   C C   . ILE A 1 28  ? -22.19276 -11.22743 26.67974  1.000 28.83338  ? 14  ILE C C   1 
ATOM   86   O O   . ILE A 1 28  ? -23.01094 -11.07148 27.59296  1.000 30.87671  ? 14  ILE C O   1 
ATOM   87   C CB  . ILE A 1 28  ? -21.69638 -8.93771  25.79202  1.000 31.11663  ? 14  ILE C CB  1 
ATOM   88   C CG1 . ILE A 1 28  ? -21.75710 -8.01323  24.57757  1.000 33.97702  ? 14  ILE C CG1 1 
ATOM   89   C CG2 . ILE A 1 28  ? -20.27405 -9.03096  26.32580  1.000 25.53161  ? 14  ILE C CG2 1 
ATOM   90   C CD1 . ILE A 1 28  ? -21.35207 -6.59267  24.89420  1.000 34.42098  ? 14  ILE C CD1 1 
ATOM   91   N N   . LEU A 1 29  ? -21.23252 -12.14652 26.71081  1.000 28.94894  ? 15  LEU C N   1 
ATOM   92   C CA  . LEU A 1 29  ? -20.92837 -12.93707 27.89445  1.000 31.21731  ? 15  LEU C CA  1 
ATOM   93   C C   . LEU A 1 29  ? -19.48078 -12.68172 28.28543  1.000 34.34999  ? 15  LEU C C   1 
ATOM   94   O O   . LEU A 1 29  ? -18.58076 -12.78787 27.44646  1.000 31.20476  ? 15  LEU C O   1 
ATOM   95   C CB  . LEU A 1 29  ? -21.16003 -14.43003 27.64478  1.000 32.12726  ? 15  LEU C CB  1 
ATOM   96   C CG  . LEU A 1 29  ? -20.76198 -15.36571 28.78887  1.000 41.61838  ? 15  LEU C CG  1 
ATOM   97   C CD1 . LEU A 1 29  ? -21.57599 -15.06821 30.03859  1.000 47.89537  ? 15  LEU C CD1 1 
ATOM   98   C CD2 . LEU A 1 29  ? -20.91560 -16.82131 28.37561  1.000 47.34113  ? 15  LEU C CD2 1 
ATOM   99   N N   . VAL A 1 30  ? -19.25896 -12.33133 29.54894  1.000 30.40128  ? 16  VAL C N   1 
ATOM   100  C CA  . VAL A 1 30  ? -17.92341 -12.07155 30.07112  1.000 30.27214  ? 16  VAL C CA  1 
ATOM   101  C C   . VAL A 1 30  ? -17.68095 -13.00312 31.24787  1.000 32.05316  ? 16  VAL C C   1 
ATOM   102  O O   . VAL A 1 30  ? -18.49306 -13.06046 32.17831  1.000 35.07551  ? 16  VAL C O   1 
ATOM   103  C CB  . VAL A 1 30  ? -17.74677 -10.60164 30.49364  1.000 29.20813  ? 16  VAL C CB  1 
ATOM   104  C CG1 . VAL A 1 30  ? -16.34859 -10.37813 31.05050  1.000 24.43983  ? 16  VAL C CG1 1 
ATOM   105  C CG2 . VAL A 1 30  ? -18.00567 -9.67577  29.31672  1.000 29.70602  ? 16  VAL C CG2 1 
ATOM   106  N N   . GLU A 1 31  ? -16.57019 -13.73412 31.20085  1.000 26.28011  ? 17  GLU C N   1 
ATOM   107  C CA  . GLU A 1 31  ? -16.16303 -14.62176 32.28228  1.000 29.95255  ? 17  GLU C CA  1 
ATOM   108  C C   . GLU A 1 31  ? -14.72224 -14.30414 32.64300  1.000 32.28889  ? 17  GLU C C   1 
ATOM   109  O O   . GLU A 1 31  ? -13.84267 -14.33281 31.77567  1.000 29.49498  ? 17  GLU C O   1 
ATOM   110  C CB  . GLU A 1 31  ? -16.30588 -16.09406 31.88374  1.000 32.81217  ? 17  GLU C CB  1 
ATOM   111  C CG  . GLU A 1 31  ? -17.72704 -16.52326 31.54897  1.000 41.80836  ? 17  GLU C CG  1 
ATOM   112  C CD  . GLU A 1 31  ? -18.63300 -16.58667 32.76718  1.000 51.09523  ? 17  GLU C CD  1 
ATOM   113  O OE1 . GLU A 1 31  ? -18.12096 -16.51358 33.90559  1.000 43.30336  ? 17  GLU C OE1 1 
ATOM   114  O OE2 . GLU A 1 31  ? -19.86247 -16.71353 32.58298  1.000 56.55532  ? 17  GLU C OE2 1 
ATOM   115  N N   . LEU A 1 32  ? -14.48457 -13.99540 33.91373  1.000 27.07135  ? 18  LEU C N   1 
ATOM   116  C CA  . LEU A 1 32  ? -13.15296 -13.69090 34.41424  1.000 33.48862  ? 18  LEU C CA  1 
ATOM   117  C C   . LEU A 1 32  ? -12.83765 -14.62054 35.57455  1.000 34.85956  ? 18  LEU C C   1 
ATOM   118  O O   . LEU A 1 32  ? -13.64325 -14.76113 36.50082  1.000 31.16443  ? 18  LEU C O   1 
ATOM   119  C CB  . LEU A 1 32  ? -13.04654 -12.22527 34.85570  1.000 26.46352  ? 18  LEU C CB  1 
ATOM   120  C CG  . LEU A 1 32  ? -11.66877 -11.66329 35.23171  1.000 30.05040  ? 18  LEU C CG  1 
ATOM   121  C CD1 . LEU A 1 32  ? -11.64074 -10.15998 35.02283  1.000 24.23440  ? 18  LEU C CD1 1 
ATOM   122  C CD2 . LEU A 1 32  ? -11.28922 -11.98547 36.66970  1.000 31.52723  ? 18  LEU C CD2 1 
ATOM   123  N N   . ASP A 1 33  ? -11.67176 -15.25343 35.51594  1.000 28.15811  ? 19  ASP C N   1 
ATOM   124  C CA  . ASP A 1 33  ? -11.11604 -16.00291 36.63309  1.000 35.21981  ? 19  ASP C CA  1 
ATOM   125  C C   . ASP A 1 33  ? -9.86640  -15.26874 37.09621  1.000 32.24706  ? 19  ASP C C   1 
ATOM   126  O O   . ASP A 1 33  ? -8.92453  -15.09186 36.31606  1.000 29.55739  ? 19  ASP C O   1 
ATOM   127  C CB  . ASP A 1 33  ? -10.79299 -17.44140 36.23012  1.000 40.18102  ? 19  ASP C CB  1 
ATOM   128  C CG  . ASP A 1 33  ? -10.28848 -18.27119 37.39293  1.000 49.13016  ? 19  ASP C CG  1 
ATOM   129  O OD1 . ASP A 1 33  ? -11.09205 -18.57724 38.29993  1.000 53.07591  ? 19  ASP C OD1 1 
ATOM   130  O OD2 . ASP A 1 33  ? -9.08817  -18.61675 37.40017  1.000 62.56654  ? 19  ASP C OD2 1 
ATOM   131  N N   . GLY A 1 34  ? -9.86534  -14.82908 38.35038  1.000 37.00819  ? 20  GLY C N   1 
ATOM   132  C CA  . GLY A 1 34  ? -8.82149  -13.96376 38.86128  1.000 34.49481  ? 20  GLY C CA  1 
ATOM   133  C C   . GLY A 1 34  ? -8.09970  -14.56287 40.05220  1.000 36.92233  ? 20  GLY C C   1 
ATOM   134  O O   . GLY A 1 34  ? -8.65422  -15.37743 40.79229  1.000 33.24179  ? 20  GLY C O   1 
ATOM   135  N N   . ASP A 1 35  ? -6.84794  -14.14367 40.23021  1.000 31.34338  ? 21  ASP C N   1 
ATOM   136  C CA  . ASP A 1 35  ? -6.03823  -14.54512 41.37789  1.000 38.23269  ? 21  ASP C CA  1 
ATOM   137  C C   . ASP A 1 35  ? -5.11031  -13.38157 41.69764  1.000 34.96450  ? 21  ASP C C   1 
ATOM   138  O O   . ASP A 1 35  ? -4.17918  -13.10474 40.93569  1.000 36.74343  ? 21  ASP C O   1 
ATOM   139  C CB  . ASP A 1 35  ? -5.25062  -15.82043 41.08196  1.000 37.18077  ? 21  ASP C CB  1 
ATOM   140  C CG  . ASP A 1 35  ? -4.51390  -16.35369 42.30055  1.000 42.77897  ? 21  ASP C CG  1 
ATOM   141  O OD1 . ASP A 1 35  ? -4.61338  -15.73591 43.38065  1.000 42.82138  ? 21  ASP C OD1 1 
ATOM   142  O OD2 . ASP A 1 35  ? -3.83612  -17.39651 42.17886  1.000 40.58294  ? 21  ASP C OD2 1 
ATOM   143  N N   . VAL A 1 36  ? -5.36556  -12.70158 42.81215  1.000 31.65224  ? 22  VAL C N   1 
ATOM   144  C CA  . VAL A 1 36  ? -4.61575  -11.51380 43.20908  1.000 36.53759  ? 22  VAL C CA  1 
ATOM   145  C C   . VAL A 1 36  ? -4.04674  -11.76548 44.59855  1.000 37.41946  ? 22  VAL C C   1 
ATOM   146  O O   . VAL A 1 36  ? -4.80042  -11.85308 45.57683  1.000 35.83281  ? 22  VAL C O   1 
ATOM   147  C CB  . VAL A 1 36  ? -5.48806  -10.25125 43.19065  1.000 33.18733  ? 22  VAL C CB  1 
ATOM   148  C CG1 . VAL A 1 36  ? -4.69115  -9.04816  43.66251  1.000 32.89684  ? 22  VAL C CG1 1 
ATOM   149  C CG2 . VAL A 1 36  ? -6.04354  -10.01162 41.79576  1.000 33.13736  ? 22  VAL C CG2 1 
ATOM   150  N N   . ASN A 1 37  ? -2.71820  -11.87103 44.68763  1.000 34.97185  ? 23  ASN C N   1 
ATOM   151  C CA  . ASN A 1 37  ? -2.02787  -12.14429 45.95055  1.000 35.24460  ? 23  ASN C CA  1 
ATOM   152  C C   . ASN A 1 37  ? -2.59066  -13.39074 46.62818  1.000 37.18695  ? 23  ASN C C   1 
ATOM   153  O O   . ASN A 1 37  ? -2.78796  -13.42960 47.84451  1.000 37.76318  ? 23  ASN C O   1 
ATOM   154  C CB  . ASN A 1 37  ? -2.09198  -10.93866 46.89255  1.000 34.93028  ? 23  ASN C CB  1 
ATOM   155  C CG  . ASN A 1 37  ? -1.03065  -9.89831  46.58670  1.000 33.11751  ? 23  ASN C CG  1 
ATOM   156  O OD1 . ASN A 1 37  ? -0.64615  -9.70403  45.43415  1.000 31.76074  ? 23  ASN C OD1 1 
ATOM   157  N ND2 . ASN A 1 37  ? -0.54608  -9.22709  47.62540  1.000 27.98720  ? 23  ASN C ND2 1 
ATOM   158  N N   . GLY A 1 38  ? -2.85866  -14.42197 45.82794  1.000 36.58561  ? 24  GLY C N   1 
ATOM   159  C CA  . GLY A 1 38  ? -3.43313  -15.64955 46.33219  1.000 46.84574  ? 24  GLY C CA  1 
ATOM   160  C C   . GLY A 1 38  ? -4.93400  -15.63219 46.52053  1.000 40.87147  ? 24  GLY C C   1 
ATOM   161  O O   . GLY A 1 38  ? -5.52553  -16.69943 46.72998  1.000 45.52169  ? 24  GLY C O   1 
ATOM   162  N N   . HIS A 1 39  ? -5.57274  -14.46569 46.45562  1.000 31.43050  ? 25  HIS C N   1 
ATOM   163  C CA  . HIS A 1 39  ? -7.02174  -14.36270 46.61794  1.000 41.27140  ? 25  HIS C CA  1 
ATOM   164  C C   . HIS A 1 39  ? -7.68277  -14.68182 45.28402  1.000 40.60242  ? 25  HIS C C   1 
ATOM   165  O O   . HIS A 1 39  ? -7.66434  -13.87005 44.35576  1.000 37.73486  ? 25  HIS C O   1 
ATOM   166  C CB  . HIS A 1 39  ? -7.41407  -12.97430 47.10983  1.000 41.96593  ? 25  HIS C CB  1 
ATOM   167  C CG  . HIS A 1 39  ? -6.80424  -12.60414 48.42524  1.000 42.25699  ? 25  HIS C CG  1 
ATOM   168  N ND1 . HIS A 1 39  ? -7.14590  -13.22831 49.60549  1.000 45.55521  ? 25  HIS C ND1 1 
ATOM   169  C CD2 . HIS A 1 39  ? -5.87754  -11.67106 48.74751  1.000 40.33510  ? 25  HIS C CD2 1 
ATOM   170  C CE1 . HIS A 1 39  ? -6.45404  -12.69774 50.59784  1.000 48.80989  ? 25  HIS C CE1 1 
ATOM   171  N NE2 . HIS A 1 39  ? -5.67723  -11.75029 50.10412  1.000 48.92581  ? 25  HIS C NE2 1 
ATOM   172  N N   . LYS A 1 40  ? -8.27154  -15.87012 45.18641  1.000 40.92643  ? 26  LYS C N   1 
ATOM   173  C CA  . LYS A 1 40  ? -8.95204  -16.28152 43.96810  1.000 41.82546  ? 26  LYS C CA  1 
ATOM   174  C C   . LYS A 1 40  ? -10.38179 -15.75751 43.95486  1.000 40.81433  ? 26  LYS C C   1 
ATOM   175  O O   . LYS A 1 40  ? -11.05351 -15.71241 44.98942  1.000 40.30566  ? 26  LYS C O   1 
ATOM   176  C CB  . LYS A 1 40  ? -8.95012  -17.80546 43.84266  1.000 43.16537  ? 26  LYS C CB  1 
ATOM   177  C CG  . LYS A 1 40  ? -7.56067  -18.41961 43.76566  1.000 49.28233  ? 26  LYS C CG  1 
ATOM   178  C CD  . LYS A 1 40  ? -7.62970  -19.93325 43.64264  1.000 65.58974  ? 26  LYS C CD  1 
ATOM   179  C CE  . LYS A 1 40  ? -6.23979  -20.54539 43.56821  1.000 71.11321  ? 26  LYS C CE  1 
ATOM   180  N NZ  . LYS A 1 40  ? -6.29219  -22.03010 43.46696  1.000 73.12801  ? 26  LYS C NZ  1 
ATOM   181  N N   . PHE A 1 41  ? -10.84227 -15.35560 42.77264  1.000 35.61134  ? 27  PHE C N   1 
ATOM   182  C CA  . PHE A 1 41  ? -12.19978 -14.86105 42.60787  1.000 32.27227  ? 27  PHE C CA  1 
ATOM   183  C C   . PHE A 1 41  ? -12.64548 -15.11685 41.17677  1.000 34.60190  ? 27  PHE C C   1 
ATOM   184  O O   . PHE A 1 41  ? -11.83278 -15.39473 40.29126  1.000 34.35439  ? 27  PHE C O   1 
ATOM   185  C CB  . PHE A 1 41  ? -12.30737 -13.36945 42.95186  1.000 36.25674  ? 27  PHE C CB  1 
ATOM   186  C CG  . PHE A 1 41  ? -11.51172 -12.47449 42.04231  1.000 36.28234  ? 27  PHE C CG  1 
ATOM   187  C CD1 . PHE A 1 41  ? -10.16205 -12.25583 42.26907  1.000 34.92039  ? 27  PHE C CD1 1 
ATOM   188  C CD2 . PHE A 1 41  ? -12.11613 -11.84362 40.96675  1.000 31.34403  ? 27  PHE C CD2 1 
ATOM   189  C CE1 . PHE A 1 41  ? -9.42873  -11.43131 41.43628  1.000 35.94828  ? 27  PHE C CE1 1 
ATOM   190  C CE2 . PHE A 1 41  ? -11.38795 -11.01779 40.12976  1.000 35.45004  ? 27  PHE C CE2 1 
ATOM   191  C CZ  . PHE A 1 41  ? -10.04256 -10.81189 40.36475  1.000 35.30171  ? 27  PHE C CZ  1 
ATOM   192  N N   . SER A 1 42  ? -13.95383 -15.01685 40.95867  1.000 30.92904  ? 28  SER C N   1 
ATOM   193  C CA  . SER A 1 42  ? -14.53206 -15.25753 39.64470  1.000 37.14417  ? 28  SER C CA  1 
ATOM   194  C C   . SER A 1 42  ? -15.64944 -14.25682 39.39987  1.000 34.15825  ? 28  SER C C   1 
ATOM   195  O O   . SER A 1 42  ? -16.51470 -14.06424 40.25913  1.000 35.48690  ? 28  SER C O   1 
ATOM   196  C CB  . SER A 1 42  ? -15.05953 -16.69254 39.52831  1.000 37.90150  ? 28  SER C CB  1 
ATOM   197  O OG  . SER A 1 42  ? -15.43022 -16.99324 38.19443  1.000 43.67259  ? 28  SER C OG  1 
ATOM   198  N N   . VAL A 1 43  ? -15.62398 -13.62159 38.23185  1.000 33.39912  ? 29  VAL C N   1 
ATOM   199  C CA  . VAL A 1 43  ? -16.61272 -12.62312 37.84564  1.000 33.28422  ? 29  VAL C CA  1 
ATOM   200  C C   . VAL A 1 43  ? -17.27861 -13.08149 36.55716  1.000 33.81122  ? 29  VAL C C   1 
ATOM   201  O O   . VAL A 1 43  ? -16.59527 -13.49358 35.61272  1.000 30.19615  ? 29  VAL C O   1 
ATOM   202  C CB  . VAL A 1 43  ? -15.97542 -11.23324 37.66432  1.000 30.56750  ? 29  VAL C CB  1 
ATOM   203  C CG1 . VAL A 1 43  ? -16.99814 -10.24380 37.12518  1.000 30.98171  ? 29  VAL C CG1 1 
ATOM   204  C CG2 . VAL A 1 43  ? -15.38708 -10.74114 38.97926  1.000 30.29106  ? 29  VAL C CG2 1 
ATOM   205  N N   . SER A 1 44  ? -18.60683 -13.01517 36.52184  1.000 28.61510  ? 30  SER C N   1 
ATOM   206  C CA  . SER A 1 44  ? -19.37805 -13.31348 35.32484  1.000 31.74761  ? 30  SER C CA  1 
ATOM   207  C C   . SER A 1 44  ? -20.16560 -12.07678 34.91760  1.000 35.78126  ? 30  SER C C   1 
ATOM   208  O O   . SER A 1 44  ? -20.70324 -11.36259 35.77010  1.000 38.33437  ? 30  SER C O   1 
ATOM   209  C CB  . SER A 1 44  ? -20.32392 -14.49841 35.54961  1.000 28.45412  ? 30  SER C CB  1 
ATOM   210  O OG  . SER A 1 44  ? -21.22487 -14.23493 36.60931  1.000 48.91259  ? 30  SER C OG  1 
ATOM   211  N N   . GLY A 1 45  ? -20.22397 -11.82349 33.62248  1.000 30.59553  ? 31  GLY C N   1 
ATOM   212  C CA  . GLY A 1 45  ? -20.89407 -10.64034 33.10760  1.000 30.56375  ? 31  GLY C CA  1 
ATOM   213  C C   . GLY A 1 45  ? -21.79833 -10.96343 31.94015  1.000 32.00740  ? 31  GLY C C   1 
ATOM   214  O O   . GLY A 1 45  ? -21.47060 -11.79634 31.09491  1.000 32.26193  ? 31  GLY C O   1 
ATOM   215  N N   . GLU A 1 46  ? -22.94718 -10.29424 31.90612  1.000 35.44388  ? 32  GLU C N   1 
ATOM   216  C CA  . GLU A 1 46  ? -23.89920 -10.43890 30.81740  1.000 36.69993  ? 32  GLU C CA  1 
ATOM   217  C C   . GLU A 1 46  ? -24.41714 -9.06601  30.42135  1.000 33.19486  ? 32  GLU C C   1 
ATOM   218  O O   . GLU A 1 46  ? -24.45875 -8.13858  31.23428  1.000 35.48261  ? 32  GLU C O   1 
ATOM   219  C CB  . GLU A 1 46  ? -25.07227 -11.35713 31.19144  1.000 38.12408  ? 32  GLU C CB  1 
ATOM   220  C CG  . GLU A 1 46  ? -24.73128 -12.84066 31.16058  1.000 54.29665  ? 32  GLU C CG  1 
ATOM   221  C CD  . GLU A 1 46  ? -25.96430 -13.72577 31.11204  1.000 70.58593  ? 32  GLU C CD  1 
ATOM   222  O OE1 . GLU A 1 46  ? -26.98308 -13.36876 31.74150  1.000 72.28161  ? 32  GLU C OE1 1 
ATOM   223  O OE2 . GLU A 1 46  ? -25.91675 -14.77474 30.43402  1.000 71.60543  ? 32  GLU C OE2 1 
ATOM   224  N N   . GLY A 1 47  ? -24.80800 -8.94829  29.15811  1.000 31.27621  ? 33  GLY C N   1 
ATOM   225  C CA  . GLY A 1 47  ? -25.28592 -7.68022  28.64590  1.000 28.57080  ? 33  GLY C CA  1 
ATOM   226  C C   . GLY A 1 47  ? -25.31958 -7.69729  27.13285  1.000 31.69716  ? 33  GLY C C   1 
ATOM   227  O O   . GLY A 1 47  ? -25.40322 -8.75789  26.51334  1.000 37.24102  ? 33  GLY C O   1 
ATOM   228  N N   . GLU A 1 48  ? -25.24970 -6.50327  26.55195  1.000 29.40092  ? 34  GLU C N   1 
ATOM   229  C CA  . GLU A 1 48  ? -25.33324 -6.36532  25.10770  1.000 35.17283  ? 34  GLU C CA  1 
ATOM   230  C C   . GLU A 1 48  ? -24.48786 -5.18146  24.66456  1.000 36.04058  ? 34  GLU C C   1 
ATOM   231  O O   . GLU A 1 48  ? -24.16861 -4.28474  25.45231  1.000 34.04243  ? 34  GLU C O   1 
ATOM   232  C CB  . GLU A 1 48  ? -26.78588 -6.19578  24.64731  1.000 35.93054  ? 34  GLU C CB  1 
ATOM   233  C CG  . GLU A 1 48  ? -27.45716 -4.93737  25.17139  1.000 44.22183  ? 34  GLU C CG  1 
ATOM   234  C CD  . GLU A 1 48  ? -28.93821 -4.88842  24.84803  1.000 52.84529  ? 34  GLU C CD  1 
ATOM   235  O OE1 . GLU A 1 48  ? -29.50538 -5.94098  24.48538  1.000 44.05589  ? 34  GLU C OE1 1 
ATOM   236  O OE2 . GLU A 1 48  ? -29.53454 -3.79652  24.95662  1.000 56.78012  ? 34  GLU C OE2 1 
ATOM   237  N N   . GLY A 1 49  ? -24.12850 -5.19757  23.39279  1.000 29.70185  ? 35  GLY C N   1 
ATOM   238  C CA  . GLY A 1 49  ? -23.31769 -4.13963  22.81472  1.000 26.71756  ? 35  GLY C CA  1 
ATOM   239  C C   . GLY A 1 49  ? -23.81354 -3.76768  21.43833  1.000 38.61694  ? 35  GLY C C   1 
ATOM   240  O O   . GLY A 1 49  ? -24.14713 -4.63272  20.62714  1.000 39.92885  ? 35  GLY C O   1 
ATOM   241  N N   . ASP A 1 50  ? -23.86609 -2.46671  21.18229  1.000 39.92297  ? 36  ASP C N   1 
ATOM   242  C CA  . ASP A 1 50  ? -24.31755 -1.92596  19.90582  1.000 32.78681  ? 36  ASP C CA  1 
ATOM   243  C C   . ASP A 1 50  ? -23.17073 -1.09672  19.34001  1.000 35.92509  ? 36  ASP C C   1 
ATOM   244  O O   . ASP A 1 50  ? -22.96971 0.05415   19.74134  1.000 38.06376  ? 36  ASP C O   1 
ATOM   245  C CB  . ASP A 1 50  ? -25.58420 -1.09909  20.08188  1.000 39.40251  ? 36  ASP C CB  1 
ATOM   246  C CG  . ASP A 1 50  ? -26.32736 -0.89207  18.78034  1.000 46.11821  ? 36  ASP C CG  1 
ATOM   247  O OD1 . ASP A 1 50  ? -25.68025 -0.91164  17.70773  1.000 45.06409  ? 36  ASP C OD1 1 
ATOM   248  O OD2 . ASP A 1 50  ? -27.56484 -0.71671  18.82836  1.000 51.72008  ? 36  ASP C OD2 1 
ATOM   249  N N   . ALA A 1 51  ? -22.42102 -1.68898  18.40712  1.000 38.17649  ? 37  ALA C N   1 
ATOM   250  C CA  . ALA A 1 51  ? -21.26056 -1.02073  17.82933  1.000 34.96088  ? 37  ALA C CA  1 
ATOM   251  C C   . ALA A 1 51  ? -21.63786 0.20305   17.00532  1.000 37.30355  ? 37  ALA C C   1 
ATOM   252  O O   . ALA A 1 51  ? -20.79220 1.08224   16.80079  1.000 38.95313  ? 37  ALA C O   1 
ATOM   253  C CB  . ALA A 1 51  ? -20.46560 -2.00053  16.96542  1.000 37.04258  ? 37  ALA C CB  1 
ATOM   254  N N   . THR A 1 52  ? -22.87926 0.27435   16.52046  1.000 39.01190  ? 38  THR C N   1 
ATOM   255  C CA  . THR A 1 52  ? -23.32147 1.45802   15.79173  1.000 38.99270  ? 38  THR C CA  1 
ATOM   256  C C   . THR A 1 52  ? -23.22933 2.70042   16.66753  1.000 43.43833  ? 38  THR C C   1 
ATOM   257  O O   . THR A 1 52  ? -22.90978 3.79231   16.18278  1.000 41.37217  ? 38  THR C O   1 
ATOM   258  C CB  . THR A 1 52  ? -24.75208 1.25877   15.28644  1.000 45.88968  ? 38  THR C CB  1 
ATOM   259  O OG1 . THR A 1 52  ? -24.80643 0.10169   14.44219  1.000 49.92189  ? 38  THR C OG1 1 
ATOM   260  C CG2 . THR A 1 52  ? -25.22102 2.47542   14.49954  1.000 39.86613  ? 38  THR C CG2 1 
ATOM   261  N N   . TYR A 1 53  ? -23.48791 2.54814   17.96432  1.000 42.55250  ? 39  TYR C N   1 
ATOM   262  C CA  . TYR A 1 53  ? -23.39382 3.64101   18.91859  1.000 36.89038  ? 39  TYR C CA  1 
ATOM   263  C C   . TYR A 1 53  ? -22.21117 3.49641   19.86387  1.000 35.93657  ? 39  TYR C C   1 
ATOM   264  O O   . TYR A 1 53  ? -22.04229 4.33610   20.75506  1.000 40.44179  ? 39  TYR C O   1 
ATOM   265  C CB  . TYR A 1 53  ? -24.69050 3.74249   19.72959  1.000 38.54382  ? 39  TYR C CB  1 
ATOM   266  C CG  . TYR A 1 53  ? -25.94430 3.59474   18.89706  1.000 42.52361  ? 39  TYR C CG  1 
ATOM   267  C CD1 . TYR A 1 53  ? -26.29865 4.55939   17.96637  1.000 45.74217  ? 39  TYR C CD1 1 
ATOM   268  C CD2 . TYR A 1 53  ? -26.77554 2.49220   19.04494  1.000 48.65394  ? 39  TYR C CD2 1 
ATOM   269  C CE1 . TYR A 1 53  ? -27.44502 4.43433   17.20434  1.000 49.85588  ? 39  TYR C CE1 1 
ATOM   270  C CE2 . TYR A 1 53  ? -27.92532 2.35672   18.28643  1.000 49.53397  ? 39  TYR C CE2 1 
ATOM   271  C CZ  . TYR A 1 53  ? -28.25401 3.33103   17.36783  1.000 51.46466  ? 39  TYR C CZ  1 
ATOM   272  O OH  . TYR A 1 53  ? -29.39470 3.20297   16.60945  1.000 57.55525  ? 39  TYR C OH  1 
ATOM   273  N N   . GLY A 1 54  ? -21.38986 2.46202   19.69370  1.000 38.43917  ? 40  GLY C N   1 
ATOM   274  C CA  . GLY A 1 54  ? -20.31285 2.20000   20.63288  1.000 35.21748  ? 40  GLY C CA  1 
ATOM   275  C C   . GLY A 1 54  ? -20.78962 1.98147   22.05000  1.000 36.45637  ? 40  GLY C C   1 
ATOM   276  O O   . GLY A 1 54  ? -20.04473 2.24728   22.99846  1.000 32.75688  ? 40  GLY C O   1 
ATOM   277  N N   . LYS A 1 55  ? -22.01545 1.49506   22.21899  1.000 34.04477  ? 41  LYS C N   1 
ATOM   278  C CA  . LYS A 1 55  ? -22.66298 1.41418   23.52010  1.000 30.27252  ? 41  LYS C CA  1 
ATOM   279  C C   . LYS A 1 55  ? -22.48565 0.02378   24.11283  1.000 32.87101  ? 41  LYS C C   1 
ATOM   280  O O   . LYS A 1 55  ? -22.69666 -0.98254  23.42894  1.000 31.74960  ? 41  LYS C O   1 
ATOM   281  C CB  . LYS A 1 55  ? -24.14978 1.74882   23.40166  1.000 34.34931  ? 41  LYS C CB  1 
ATOM   282  C CG  . LYS A 1 55  ? -24.90949 1.69401   24.71385  1.000 35.65447  ? 41  LYS C CG  1 
ATOM   283  C CD  . LYS A 1 55  ? -26.34501 2.15659   24.52942  1.000 31.23610  ? 41  LYS C CD  1 
ATOM   284  C CE  . LYS A 1 55  ? -27.06364 2.26803   25.86263  1.000 39.51046  ? 41  LYS C CE  1 
ATOM   285  N NZ  . LYS A 1 55  ? -28.46546 2.74503   25.70160  1.000 48.02558  ? 41  LYS C NZ  1 
ATOM   286  N N   . LEU A 1 56  ? -22.10532 -0.02490  25.38583  1.000 33.22753  ? 42  LEU C N   1 
ATOM   287  C CA  . LEU A 1 56  ? -21.97551 -1.27109  26.12520  1.000 30.83482  ? 42  LEU C CA  1 
ATOM   288  C C   . LEU A 1 56  ? -22.78687 -1.16696  27.40592  1.000 31.30365  ? 42  LEU C C   1 
ATOM   289  O O   . LEU A 1 56  ? -22.60807 -0.22364  28.18246  1.000 38.47809  ? 42  LEU C O   1 
ATOM   290  C CB  . LEU A 1 56  ? -20.50904 -1.57699  26.44645  1.000 30.15311  ? 42  LEU C CB  1 
ATOM   291  C CG  . LEU A 1 56  ? -19.62281 -1.90831  25.24729  1.000 30.63296  ? 42  LEU C CG  1 
ATOM   292  C CD1 . LEU A 1 56  ? -18.16215 -1.98670  25.65695  1.000 35.84950  ? 42  LEU C CD1 1 
ATOM   293  C CD2 . LEU A 1 56  ? -20.07409 -3.21357  24.62289  1.000 33.39916  ? 42  LEU C CD2 1 
ATOM   294  N N   . THR A 1 57  ? -23.68207 -2.12679  27.61597  1.000 28.33539  ? 43  THR C N   1 
ATOM   295  C CA  . THR A 1 57  ? -24.45883 -2.23830  28.84586  1.000 33.57346  ? 43  THR C CA  1 
ATOM   296  C C   . THR A 1 57  ? -24.23202 -3.63655  29.40236  1.000 35.49277  ? 43  THR C C   1 
ATOM   297  O O   . THR A 1 57  ? -24.67664 -4.62507  28.80955  1.000 33.71135  ? 43  THR C O   1 
ATOM   298  C CB  . THR A 1 57  ? -25.94245 -1.97462  28.59446  1.000 35.08799  ? 43  THR C CB  1 
ATOM   299  O OG1 . THR A 1 57  ? -26.39096 -2.76913  27.48987  1.000 34.65876  ? 43  THR C OG1 1 
ATOM   300  C CG2 . THR A 1 57  ? -26.17545 -0.50312  28.28556  1.000 36.73287  ? 43  THR C CG2 1 
ATOM   301  N N   . LEU A 1 58  ? -23.53107 -3.71864  30.53012  1.000 31.24795  ? 44  LEU C N   1 
ATOM   302  C CA  . LEU A 1 58  ? -23.12935 -4.99248  31.10394  1.000 27.82136  ? 44  LEU C CA  1 
ATOM   303  C C   . LEU A 1 58  ? -23.38817 -4.98455  32.60099  1.000 27.38308  ? 44  LEU C C   1 
ATOM   304  O O   . LEU A 1 58  ? -23.24205 -3.95153  33.26002  1.000 25.63875  ? 44  LEU C O   1 
ATOM   305  C CB  . LEU A 1 58  ? -21.64531 -5.27702  30.83573  1.000 36.05342  ? 44  LEU C CB  1 
ATOM   306  C CG  . LEU A 1 58  ? -21.22849 -5.34278  29.36565  1.000 30.70292  ? 44  LEU C CG  1 
ATOM   307  C CD1 . LEU A 1 58  ? -19.72495 -5.19781  29.21837  1.000 23.46508  ? 44  LEU C CD1 1 
ATOM   308  C CD2 . LEU A 1 58  ? -21.70281 -6.64349  28.74559  1.000 35.91429  ? 44  LEU C CD2 1 
ATOM   309  N N   . LYS A 1 59  ? -23.77940 -6.14029  33.12973  1.000 26.50960  ? 45  LYS C N   1 
ATOM   310  C CA  . LYS A 1 59  ? -23.92042 -6.34663  34.56686  1.000 29.88071  ? 45  LYS C CA  1 
ATOM   311  C C   . LYS A 1 59  ? -22.97322 -7.46619  34.97208  1.000 29.51753  ? 45  LYS C C   1 
ATOM   312  O O   . LYS A 1 59  ? -23.14580 -8.61528  34.55084  1.000 30.71934  ? 45  LYS C O   1 
ATOM   313  C CB  . LYS A 1 59  ? -25.35987 -6.68657  34.95096  1.000 26.11095  ? 45  LYS C CB  1 
ATOM   314  C CG  . LYS A 1 59  ? -25.52597 -6.99741  36.43059  1.000 27.03840  ? 45  LYS C CG  1 
ATOM   315  C CD  . LYS A 1 59  ? -26.95882 -7.36733  36.77515  1.000 28.85298  ? 45  LYS C CD  1 
ATOM   316  C CE  . LYS A 1 59  ? -27.09211 -7.73932  38.24295  1.000 36.72968  ? 45  LYS C CE  1 
ATOM   317  N NZ  . LYS A 1 59  ? -28.47210 -8.18706  38.57930  1.000 41.63560  ? 45  LYS C NZ  1 
ATOM   318  N N   . PHE A 1 60  ? -21.97326 -7.13013  35.77644  1.000 32.48135  ? 46  PHE C N   1 
ATOM   319  C CA  . PHE A 1 60  ? -21.01436 -8.10072  36.27759  1.000 30.50477  ? 46  PHE C CA  1 
ATOM   320  C C   . PHE A 1 60  ? -21.35228 -8.44853  37.71767  1.000 29.97534  ? 46  PHE C C   1 
ATOM   321  O O   . PHE A 1 60  ? -21.71598 -7.57365  38.50668  1.000 30.05571  ? 46  PHE C O   1 
ATOM   322  C CB  . PHE A 1 60  ? -19.58841 -7.55682  36.19724  1.000 24.83661  ? 46  PHE C CB  1 
ATOM   323  C CG  . PHE A 1 60  ? -19.18564 -7.11757  34.82337  1.000 23.39446  ? 46  PHE C CG  1 
ATOM   324  C CD1 . PHE A 1 60  ? -18.72445 -8.03537  33.89772  1.000 22.91261  ? 46  PHE C CD1 1 
ATOM   325  C CD2 . PHE A 1 60  ? -19.26333 -5.78566  34.45755  1.000 24.52922  ? 46  PHE C CD2 1 
ATOM   326  C CE1 . PHE A 1 60  ? -18.35095 -7.63334  32.63003  1.000 26.35569  ? 46  PHE C CE1 1 
ATOM   327  C CE2 . PHE A 1 60  ? -18.88972 -5.37709  33.19249  1.000 22.46568  ? 46  PHE C CE2 1 
ATOM   328  C CZ  . PHE A 1 60  ? -18.43368 -6.30246  32.27833  1.000 23.55382  ? 46  PHE C CZ  1 
ATOM   329  N N   . ILE A 1 61  ? -21.24136 -9.72976  38.05313  1.000 30.53270  ? 47  ILE C N   1 
ATOM   330  C CA  . ILE A 1 61  ? -21.45399 -10.19299 39.41593  1.000 35.69164  ? 47  ILE C CA  1 
ATOM   331  C C   . ILE A 1 61  ? -20.26104 -11.03506 39.83642  1.000 36.22350  ? 47  ILE C C   1 
ATOM   332  O O   . ILE A 1 61  ? -19.61909 -11.69739 39.01450  1.000 36.02012  ? 47  ILE C O   1 
ATOM   333  C CB  . ILE A 1 61  ? -22.76349 -11.00097 39.57114  1.000 38.45780  ? 47  ILE C CB  1 
ATOM   334  C CG1 . ILE A 1 61  ? -22.72973 -12.26012 38.70179  1.000 41.66718  ? 47  ILE C CG1 1 
ATOM   335  C CG2 . ILE A 1 61  ? -23.96992 -10.13837 39.23677  1.000 37.63052  ? 47  ILE C CG2 1 
ATOM   336  C CD1 . ILE A 1 61  ? -23.90760 -13.18339 38.92303  1.000 55.74554  ? 47  ILE C CD1 1 
ATOM   337  N N   . SER A 1 62  ? -19.95849 -10.99491 41.12909  1.000 36.07156  ? 48  SER C N   1 
ATOM   338  C CA  . SER A 1 62  ? -18.96425 -11.88091 41.71201  1.000 34.08756  ? 48  SER C CA  1 
ATOM   339  C C   . SER A 1 62  ? -19.63414 -13.18802 42.11410  1.000 40.17826  ? 48  SER C C   1 
ATOM   340  O O   . SER A 1 62  ? -20.61969 -13.18449 42.85833  1.000 41.57678  ? 48  SER C O   1 
ATOM   341  C CB  . SER A 1 62  ? -18.29918 -11.22641 42.92177  1.000 36.02372  ? 48  SER C CB  1 
ATOM   342  O OG  . SER A 1 62  ? -17.42121 -12.13042 43.56904  1.000 40.17955  ? 48  SER C OG  1 
ATOM   343  N N   . THR A 1 63  ? -19.11019 -14.29991 41.60787  1.000 38.62111  ? 49  THR C N   1 
ATOM   344  C CA  . THR A 1 63  ? -19.62152 -15.61928 41.94818  1.000 33.48294  ? 49  THR C CA  1 
ATOM   345  C C   . THR A 1 63  ? -18.87179 -16.24960 43.11403  1.000 42.15356  ? 49  THR C C   1 
ATOM   346  O O   . THR A 1 63  ? -19.11450 -17.41755 43.43437  1.000 47.55036  ? 49  THR C O   1 
ATOM   347  C CB  . THR A 1 63  ? -19.55808 -16.54206 40.72833  1.000 38.71707  ? 49  THR C CB  1 
ATOM   348  O OG1 . THR A 1 63  ? -18.19519 -16.69944 40.31785  1.000 39.08187  ? 49  THR C OG1 1 
ATOM   349  C CG2 . THR A 1 63  ? -20.35968 -15.95558 39.57419  1.000 38.84067  ? 49  THR C CG2 1 
ATOM   350  N N   . THR A 1 64  ? -17.97156 -15.49980 43.75781  1.000 38.84747  ? 50  THR C N   1 
ATOM   351  C CA  . THR A 1 64  ? -17.14418 -16.02451 44.83799  1.000 37.49037  ? 50  THR C CA  1 
ATOM   352  C C   . THR A 1 64  ? -17.20322 -15.14929 46.08609  1.000 43.38297  ? 50  THR C C   1 
ATOM   353  O O   . THR A 1 64  ? -16.32240 -15.24914 46.94614  1.000 46.24955  ? 50  THR C O   1 
ATOM   354  C CB  . THR A 1 64  ? -15.69219 -16.17660 44.37817  1.000 35.40727  ? 50  THR C CB  1 
ATOM   355  O OG1 . THR A 1 64  ? -15.24462 -14.94426 43.80024  1.000 38.82736  ? 50  THR C OG1 1 
ATOM   356  C CG2 . THR A 1 64  ? -15.56982 -17.28807 43.34803  1.000 35.43257  ? 50  THR C CG2 1 
ATOM   357  N N   . GLY A 1 65  ? -18.21449 -14.29785 46.20533  1.000 41.87666  ? 51  GLY C N   1 
ATOM   358  C CA  . GLY A 1 65  ? -18.33157 -13.42361 47.35570  1.000 45.22780  ? 51  GLY C CA  1 
ATOM   359  C C   . GLY A 1 65  ? -17.70778 -12.06184 47.11597  1.000 45.70134  ? 51  GLY C C   1 
ATOM   360  O O   . GLY A 1 65  ? -17.51925 -11.61334 45.98126  1.000 41.34187  ? 51  GLY C O   1 
ATOM   361  N N   . LYS A 1 66  ? -17.38504 -11.39383 48.22289  1.000 48.25350  ? 52  LYS C N   1 
ATOM   362  C CA  . LYS A 1 66  ? -16.76828 -10.07441 48.15890  1.000 43.58758  ? 52  LYS C CA  1 
ATOM   363  C C   . LYS A 1 66  ? -15.47366 -10.12518 47.35660  1.000 48.48263  ? 52  LYS C C   1 
ATOM   364  O O   . LYS A 1 66  ? -14.60391 -10.96397 47.60982  1.000 49.63553  ? 52  LYS C O   1 
ATOM   365  C CB  . LYS A 1 66  ? -16.49459 -9.55506  49.57133  1.000 46.25416  ? 52  LYS C CB  1 
ATOM   366  C CG  . LYS A 1 66  ? -15.67800 -8.27097  49.62135  1.000 60.33561  ? 52  LYS C CG  1 
ATOM   367  C CD  . LYS A 1 66  ? -16.54580 -7.06192  49.93653  1.000 66.57753  ? 52  LYS C CD  1 
ATOM   368  C CE  . LYS A 1 66  ? -15.75244 -5.76886  49.81703  1.000 58.27819  ? 52  LYS C CE  1 
ATOM   369  N NZ  . LYS A 1 66  ? -15.29404 -5.53294  48.41869  1.000 57.12849  ? 52  LYS C NZ  1 
ATOM   370  N N   . LEU A 1 67  ? -15.35309 -9.22831  46.38142  1.000 46.49299  ? 53  LEU C N   1 
ATOM   371  C CA  . LEU A 1 67  ? -14.15183 -9.18628  45.56230  1.000 40.75167  ? 53  LEU C CA  1 
ATOM   372  C C   . LEU A 1 67  ? -12.95623 -8.73729  46.39892  1.000 40.12094  ? 53  LEU C C   1 
ATOM   373  O O   . LEU A 1 67  ? -13.07995 -7.82672  47.22334  1.000 38.71312  ? 53  LEU C O   1 
ATOM   374  C CB  . LEU A 1 67  ? -14.33190 -8.23958  44.37673  1.000 36.69372  ? 53  LEU C CB  1 
ATOM   375  C CG  . LEU A 1 67  ? -15.09172 -8.76195  43.15793  1.000 42.05652  ? 53  LEU C CG  1 
ATOM   376  C CD1 . LEU A 1 67  ? -14.82781 -7.87041  41.95458  1.000 28.55100  ? 53  LEU C CD1 1 
ATOM   377  C CD2 . LEU A 1 67  ? -14.70520 -10.19945 42.85771  1.000 42.49552  ? 53  LEU C CD2 1 
ATOM   378  N N   . PRO A 1 68  ? -11.78709 -9.35709  46.21390  1.000 37.86740  ? 54  PRO C N   1 
ATOM   379  C CA  . PRO A 1 68  ? -10.58313 -8.88723  46.91192  1.000 36.60631  ? 54  PRO C CA  1 
ATOM   380  C C   . PRO A 1 68  ? -9.99795  -7.61632  46.32394  1.000 33.79081  ? 54  PRO C C   1 
ATOM   381  O O   . PRO A 1 68  ? -9.08834  -7.03446  46.93067  1.000 37.87431  ? 54  PRO C O   1 
ATOM   382  C CB  . PRO A 1 68  ? -9.61219  -10.06286 46.75133  1.000 39.78440  ? 54  PRO C CB  1 
ATOM   383  C CG  . PRO A 1 68  ? -10.02202 -10.69441 45.46042  1.000 37.12626  ? 54  PRO C CG  1 
ATOM   384  C CD  . PRO A 1 68  ? -11.52012 -10.53898 45.37541  1.000 36.82212  ? 54  PRO C CD  1 
ATOM   385  N N   . VAL A 1 69  ? -10.48648 -7.17513  45.16951  1.000 36.32961  ? 55  VAL C N   1 
ATOM   386  C CA  . VAL A 1 69  ? -9.98411  -5.97441  44.50602  1.000 32.10428  ? 55  VAL C CA  1 
ATOM   387  C C   . VAL A 1 69  ? -11.17428 -5.08479  44.17011  1.000 33.85882  ? 55  VAL C C   1 
ATOM   388  O O   . VAL A 1 69  ? -12.31313 -5.56494  44.05784  1.000 35.07024  ? 55  VAL C O   1 
ATOM   389  C CB  . VAL A 1 69  ? -9.17408  -6.32381  43.23578  1.000 30.26771  ? 55  VAL C CB  1 
ATOM   390  C CG1 . VAL A 1 69  ? -7.97657  -7.18901  43.59249  1.000 28.31727  ? 55  VAL C CG1 1 
ATOM   391  C CG2 . VAL A 1 69  ? -10.05856 -7.03054  42.22431  1.000 29.31966  ? 55  VAL C CG2 1 
ATOM   392  N N   . PRO A 1 70  ? -10.94757 -3.77949  44.01497  1.000 30.55497  ? 56  PRO C N   1 
ATOM   393  C CA  . PRO A 1 70  ? -12.05655 -2.88626  43.65964  1.000 29.52057  ? 56  PRO C CA  1 
ATOM   394  C C   . PRO A 1 70  ? -12.51945 -3.11968  42.22925  1.000 29.75244  ? 56  PRO C C   1 
ATOM   395  O O   . PRO A 1 70  ? -11.71793 -3.39466  41.33283  1.000 23.92626  ? 56  PRO C O   1 
ATOM   396  C CB  . PRO A 1 70  ? -11.45741 -1.48304  43.82919  1.000 29.93505  ? 56  PRO C CB  1 
ATOM   397  C CG  . PRO A 1 70  ? -10.20511 -1.67811  44.62854  1.000 26.46351  ? 56  PRO C CG  1 
ATOM   398  C CD  . PRO A 1 70  ? -9.70346  -3.03079  44.24830  1.000 33.07498  ? 56  PRO C CD  1 
ATOM   399  N N   . TRP A 1 71  ? -13.83140 -3.00781  42.02930  1.000 25.70711  ? 57  TRP C N   1 
ATOM   400  C CA  . TRP A 1 71  ? -14.41417 -3.14546  40.69606  1.000 24.94719  ? 57  TRP C CA  1 
ATOM   401  C C   . TRP A 1 71  ? -13.79038 -2.23792  39.63912  1.000 22.93227  ? 57  TRP C C   1 
ATOM   402  O O   . TRP A 1 71  ? -13.58874 -2.71327  38.50895  1.000 21.66506  ? 57  TRP C O   1 
ATOM   403  C CB  . TRP A 1 71  ? -15.92931 -2.89811  40.76856  1.000 25.43280  ? 57  TRP C CB  1 
ATOM   404  C CG  . TRP A 1 71  ? -16.71387 -4.05460  41.29935  1.000 31.33433  ? 57  TRP C CG  1 
ATOM   405  C CD1 . TRP A 1 71  ? -17.29940 -4.15576  42.52651  1.000 31.58458  ? 57  TRP C CD1 1 
ATOM   406  C CD2 . TRP A 1 71  ? -17.00465 -5.27708  40.61311  1.000 30.03060  ? 57  TRP C CD2 1 
ATOM   407  N NE1 . TRP A 1 71  ? -17.93761 -5.36682  42.64760  1.000 30.96104  ? 57  TRP C NE1 1 
ATOM   408  C CE2 . TRP A 1 71  ? -17.77133 -6.07362  41.48569  1.000 31.27477  ? 57  TRP C CE2 1 
ATOM   409  C CE3 . TRP A 1 71  ? -16.68938 -5.77579  39.34509  1.000 25.80256  ? 57  TRP C CE3 1 
ATOM   410  C CZ2 . TRP A 1 71  ? -18.22705 -7.34205  41.13168  1.000 32.87815  ? 57  TRP C CZ2 1 
ATOM   411  C CZ3 . TRP A 1 71  ? -17.14288 -7.03393  38.99550  1.000 28.11846  ? 57  TRP C CZ3 1 
ATOM   412  C CH2 . TRP A 1 71  ? -17.90327 -7.80258  39.88513  1.000 34.93587  ? 57  TRP C CH2 1 
ATOM   413  N N   . PRO A 1 72  ? -13.48839 -0.95931  39.90213  1.000 23.54331  ? 58  PRO C N   1 
ATOM   414  C CA  . PRO A 1 72  ? -12.88830 -0.13092  38.84174  1.000 23.64318  ? 58  PRO C CA  1 
ATOM   415  C C   . PRO A 1 72  ? -11.57918 -0.67543  38.29537  1.000 25.69477  ? 58  PRO C C   1 
ATOM   416  O O   . PRO A 1 72  ? -11.25008 -0.40606  37.13346  1.000 31.69283  ? 58  PRO C O   1 
ATOM   417  C CB  . PRO A 1 72  ? -12.68917 1.22539   39.53164  1.000 28.08191  ? 58  PRO C CB  1 
ATOM   418  C CG  . PRO A 1 72  ? -13.73776 1.26042   40.57894  1.000 29.45964  ? 58  PRO C CG  1 
ATOM   419  C CD  . PRO A 1 72  ? -13.83751 -0.14758  41.08395  1.000 24.33105  ? 58  PRO C CD  1 
ATOM   420  N N   . THR A 1 73  ? -10.82282 -1.43984  39.08726  1.000 28.67871  ? 59  THR C N   1 
ATOM   421  C CA  . THR A 1 73  ? -9.56271  -1.98625  38.59545  1.000 27.09947  ? 59  THR C CA  1 
ATOM   422  C C   . THR A 1 73  ? -9.76954  -3.08352  37.56072  1.000 27.59176  ? 59  THR C C   1 
ATOM   423  O O   . THR A 1 73  ? -8.82732  -3.41554  36.83355  1.000 25.58141  ? 59  THR C O   1 
ATOM   424  C CB  . THR A 1 73  ? -8.72377  -2.53342  39.75168  1.000 23.76269  ? 59  THR C CB  1 
ATOM   425  O OG1 . THR A 1 73  ? -9.34356  -3.71104  40.28325  1.000 26.73242  ? 59  THR C OG1 1 
ATOM   426  C CG2 . THR A 1 73  ? -8.59021  -1.49511  40.84992  1.000 25.97702  ? 59  THR C CG2 1 
ATOM   427  N N   . LEU A 1 74  ? -10.97146 -3.65038  37.47657  1.000 26.69717  ? 60  LEU C N   1 
ATOM   428  C CA  . LEU A 1 74  ? -11.26383 -4.73065  36.54452  1.000 28.08492  ? 60  LEU C CA  1 
ATOM   429  C C   . LEU A 1 74  ? -11.99226 -4.25934  35.29497  1.000 21.87043  ? 60  LEU C C   1 
ATOM   430  O O   . LEU A 1 74  ? -12.28567 -5.08141  34.42190  1.000 24.48711  ? 60  LEU C O   1 
ATOM   431  C CB  . LEU A 1 74  ? -12.09444 -5.81419  37.23861  1.000 23.62513  ? 60  LEU C CB  1 
ATOM   432  C CG  . LEU A 1 74  ? -11.47759 -6.44180  38.48772  1.000 29.49554  ? 60  LEU C CG  1 
ATOM   433  C CD1 . LEU A 1 74  ? -12.39287 -7.51344  39.06060  1.000 23.98847  ? 60  LEU C CD1 1 
ATOM   434  C CD2 . LEU A 1 74  ? -10.10450 -7.01069  38.17257  1.000 23.13636  ? 60  LEU C CD2 1 
ATOM   435  N N   . VAL A 1 75  ? -12.27643 -2.95949  35.18424  1.000 26.68192  ? 61  VAL C N   1 
ATOM   436  C CA  . VAL A 1 75  ? -13.10156 -2.45764  34.08656  1.000 22.25101  ? 61  VAL C CA  1 
ATOM   437  C C   . VAL A 1 75  ? -12.42768 -2.70935  32.74275  1.000 25.94254  ? 61  VAL C C   1 
ATOM   438  O O   . VAL A 1 75  ? -13.03227 -3.27352  31.82323  1.000 29.89023  ? 61  VAL C O   1 
ATOM   439  C CB  . VAL A 1 75  ? -13.41078 -0.96445  34.28975  1.000 23.44771  ? 61  VAL C CB  1 
ATOM   440  C CG1 . VAL A 1 75  ? -13.93117 -0.35742  33.00117  1.000 24.69517  ? 61  VAL C CG1 1 
ATOM   441  C CG2 . VAL A 1 75  ? -14.42112 -0.78426  35.41414  1.000 22.93528  ? 61  VAL C CG2 1 
ATOM   442  N N   . THR A 1 76  ? -11.16698 -2.28849  32.60422  1.000 22.35785  ? 62  THR C N   1 
ATOM   443  C CA  . THR A 1 76  ? -10.47634 -2.46150  31.32945  1.000 25.32656  ? 62  THR C CA  1 
ATOM   444  C C   . THR A 1 76  ? -10.31254 -3.93311  30.97945  1.000 26.04904  ? 62  THR C C   1 
ATOM   445  O O   . THR A 1 76  ? -10.29648 -4.29382  29.79775  1.000 26.03284  ? 62  THR C O   1 
ATOM   446  C CB  . THR A 1 76  ? -9.11216  -1.76933  31.36200  1.000 26.78461  ? 62  THR C CB  1 
ATOM   447  O OG1 . THR A 1 76  ? -8.31819  -2.31158  32.42567  1.000 26.93576  ? 62  THR C OG1 1 
ATOM   448  C CG2 . THR A 1 76  ? -9.27948  -0.27188  31.57023  1.000 25.39686  ? 62  THR C CG2 1 
ATOM   449  N N   . THR A 1 77  ? -10.20270 -4.79613  31.98685  1.000 25.73100  ? 63  THR C N   1 
ATOM   450  C CA  . THR A 1 77  ? -10.07996 -6.22443  31.72977  1.000 23.94225  ? 63  THR C CA  1 
ATOM   451  C C   . THR A 1 77  ? -11.41693 -6.82576  31.30974  1.000 27.59721  ? 63  THR C C   1 
ATOM   452  O O   . THR A 1 77  ? -11.49373 -7.55427  30.31434  1.000 23.78459  ? 63  THR C O   1 
ATOM   453  C CB  . THR A 1 77  ? -9.53385  -6.92805  32.97207  1.000 25.94541  ? 63  THR C CB  1 
ATOM   454  O OG1 . THR A 1 77  ? -8.25931  -6.36979  33.31190  1.000 25.90159  ? 63  THR C OG1 1 
ATOM   455  C CG2 . THR A 1 77  ? -9.36946  -8.40467  32.71328  1.000 27.70923  ? 63  THR C CG2 1 
ATOM   456  N N   . LEU A 1 78  ? -12.47885 -6.52152  32.04953  1.000 31.59842  ? 64  LEU C N   1 
ATOM   457  C CA  . LEU A 1 78  ? -13.80924 -7.04348  31.75135  1.000 27.68716  ? 64  LEU C CA  1 
ATOM   458  C C   . LEU A 1 78  ? -14.33951 -6.51970  30.41990  1.000 25.41942  ? 64  LEU C C   1 
ATOM   459  O O   . LEU A 1 78  ? -15.02245 -7.23559  29.68662  1.000 26.03564  ? 64  LEU C O   1 
ATOM   460  C CB  . LEU A 1 78  ? -14.78118 -6.68776  32.87764  1.000 22.66785  ? 64  LEU C CB  1 
ATOM   461  C CG  . LEU A 1 78  ? -14.55255 -7.40941  34.20654  1.000 29.19818  ? 64  LEU C CG  1 
ATOM   462  C CD1 . LEU A 1 78  ? -15.38770 -6.78249  35.30969  1.000 33.44806  ? 64  LEU C CD1 1 
ATOM   463  C CD2 . LEU A 1 78  ? -14.87519 -8.88880  34.06890  1.000 23.88442  ? 64  LEU C CD2 1 
HETATM 464  C CD2 . SWG A 1 79  ? -10.57285 1.09631   28.23816  1.000 33.33790  ? 65  SWG C CD2 1 
HETATM 465  C CE3 . SWG A 1 79  ? -9.41872  1.40369   27.50382  1.000 33.59874  ? 65  SWG C CE3 1 
HETATM 466  C CZ3 . SWG A 1 79  ? -8.81368  2.63394   27.65236  1.000 33.07266  ? 65  SWG C CZ3 1 
HETATM 467  C CH2 . SWG A 1 79  ? -9.36606  3.53687   28.52592  1.000 35.71160  ? 65  SWG C CH2 1 
HETATM 468  C CZ2 . SWG A 1 79  ? -10.51771 3.27695   29.28381  1.000 38.46558  ? 65  SWG C CZ2 1 
HETATM 469  C CE2 . SWG A 1 79  ? -11.10613 2.03108   29.11498  1.000 39.19072  ? 65  SWG C CE2 1 
HETATM 470  N NE1 . SWG A 1 79  ? -12.24700 1.50179   29.72884  1.000 31.30034  ? 65  SWG C NE1 1 
HETATM 471  C CD1 . SWG A 1 79  ? -12.41123 0.23029   29.22073  1.000 36.13875  ? 65  SWG C CD1 1 
HETATM 472  C CG  . SWG A 1 79  ? -11.43877 -0.08512  28.31572  1.000 34.96504  ? 65  SWG C CG  1 
HETATM 473  C CB2 . SWG A 1 79  ? -11.21567 -1.32914  27.52120  1.000 29.70900  ? 65  SWG C CB2 1 
HETATM 474  C CA2 . SWG A 1 79  ? -11.92688 -2.48736  27.70826  1.000 33.70572  ? 65  SWG C CA2 1 
HETATM 475  N N2  . SWG A 1 79  ? -13.10050 -2.65504  28.41148  1.000 28.63417  ? 65  SWG C N2  1 
HETATM 476  C C2  . SWG A 1 79  ? -11.55937 -3.78868  27.17839  1.000 30.81643  ? 65  SWG C C2  1 
HETATM 477  O O2  . SWG A 1 79  ? -10.58220 -4.11736  26.48858  1.000 31.93324  ? 65  SWG C O2  1 
HETATM 478  N N3  . SWG A 1 79  ? -12.52331 -4.62971  27.59988  1.000 29.75130  ? 65  SWG C N3  1 
HETATM 479  C CA3 . SWG A 1 79  ? -12.54238 -6.01945  27.29422  1.000 27.52063  ? 65  SWG C CA3 1 
HETATM 480  C C3  . SWG A 1 79  ? -12.95091 -6.55700  25.98489  1.000 28.51338  ? 65  SWG C C3  1 
HETATM 481  O O3  . SWG A 1 79  ? -12.55760 -7.67959  25.63692  1.000 33.00797  ? 65  SWG C O3  1 
HETATM 482  C C1  . SWG A 1 79  ? -13.42929 -3.96645  28.32021  1.000 29.44963  ? 65  SWG C C1  1 
HETATM 483  C CA1 . SWG A 1 79  ? -14.65944 -4.54548  28.96830  1.000 27.73506  ? 65  SWG C CA1 1 
HETATM 484  N N1  . SWG A 1 79  ? -14.13229 -5.11994  30.21771  1.000 23.32359  ? 65  SWG C N1  1 
HETATM 485  C CB1 . SWG A 1 79  ? -15.74343 -3.53870  29.39496  1.000 25.36609  ? 65  SWG C CB1 1 
HETATM 486  O OG1 . SWG A 1 79  ? -16.21228 -2.88142  28.20720  1.000 26.17746  ? 65  SWG C OG1 1 
ATOM   487  N N   . VAL A 1 80  ? -13.96656 -5.63904  25.57262  1.000 23.58154  ? 66  VAL C N   1 
ATOM   488  C CA  . VAL A 1 80  ? -14.63724 -5.96113  24.32022  1.000 28.21357  ? 66  VAL C CA  1 
ATOM   489  C C   . VAL A 1 80  ? -14.61641 -4.74361  23.39986  1.000 31.88575  ? 66  VAL C C   1 
ATOM   490  O O   . VAL A 1 80  ? -15.65976 -4.20198  23.03131  1.000 28.80534  ? 66  VAL C O   1 
ATOM   491  C CB  . VAL A 1 80  ? -16.07030 -6.45995  24.57410  1.000 25.74142  ? 66  VAL C CB  1 
ATOM   492  C CG1 . VAL A 1 80  ? -16.04039 -7.89326  25.07692  1.000 22.79937  ? 66  VAL C CG1 1 
ATOM   493  C CG2 . VAL A 1 80  ? -16.77340 -5.57010  25.58970  1.000 23.72034  ? 66  VAL C CG2 1 
ATOM   494  N N   . GLN A 1 81  ? -13.40541 -4.32810  23.01985  1.000 35.53977  ? 67  GLN C N   1 
ATOM   495  C CA  . GLN A 1 81  ? -13.22058 -3.13250  22.20688  1.000 30.51024  ? 67  GLN C CA  1 
ATOM   496  C C   . GLN A 1 81  ? -13.72795 -3.29818  20.78084  1.000 32.82752  ? 67  GLN C C   1 
ATOM   497  O O   . GLN A 1 81  ? -13.70293 -2.32651  20.01773  1.000 38.60944  ? 67  GLN C O   1 
ATOM   498  C CB  . GLN A 1 81  ? -11.74340 -2.73881  22.19404  1.000 33.41626  ? 67  GLN C CB  1 
ATOM   499  C CG  . GLN A 1 81  ? -11.20057 -2.35201  23.56206  1.000 46.80248  ? 67  GLN C CG  1 
ATOM   500  C CD  . GLN A 1 81  ? -9.69964  -2.13904  23.55637  1.000 50.46263  ? 67  GLN C CD  1 
ATOM   501  O OE1 . GLN A 1 81  ? -8.95361  -2.91722  22.96158  1.000 47.17122  ? 67  GLN C OE1 1 
ATOM   502  N NE2 . GLN A 1 81  ? -9.24901  -1.07809  24.21741  1.000 49.13725  ? 67  GLN C NE2 1 
ATOM   503  N N   . CYS A 1 82  ? -14.18058 -4.49466  20.40154  1.000 29.56298  ? 68  CYS C N   1 
ATOM   504  C CA  . CYS A 1 82  ? -14.78806 -4.68917  19.09238  1.000 36.44255  ? 68  CYS C CA  1 
ATOM   505  C C   . CYS A 1 82  ? -16.13606 -3.99409  18.96270  1.000 32.69637  ? 68  CYS C C   1 
ATOM   506  O O   . CYS A 1 82  ? -16.65586 -3.89618  17.84700  1.000 28.07524  ? 68  CYS C O   1 
ATOM   507  C CB  . CYS A 1 82  ? -14.93361 -6.18413  18.80001  1.000 33.66408  ? 68  CYS C CB  1 
ATOM   508  S SG  . CYS A 1 82  ? -15.61006 -7.15914  20.15990  1.000 32.99684  ? 68  CYS C SG  1 
ATOM   509  N N   . PHE A 1 83  ? -16.70678 -3.50996  20.06355  1.000 31.95165  ? 69  PHE C N   1 
ATOM   510  C CA  . PHE A 1 83  ? -17.93577 -2.73100  20.03296  1.000 31.75455  ? 69  PHE C CA  1 
ATOM   511  C C   . PHE A 1 83  ? -17.68207 -1.23381  19.93913  1.000 33.95519  ? 69  PHE C C   1 
ATOM   512  O O   . PHE A 1 83  ? -18.63479 -0.45223  20.02100  1.000 34.18444  ? 69  PHE C O   1 
ATOM   513  C CB  . PHE A 1 83  ? -18.78415 -3.03350  21.26762  1.000 25.35567  ? 69  PHE C CB  1 
ATOM   514  C CG  . PHE A 1 83  ? -19.43332 -4.38114  21.23240  1.000 30.87787  ? 69  PHE C CG  1 
ATOM   515  C CD1 . PHE A 1 83  ? -20.53956 -4.60730  20.43020  1.000 35.59621  ? 69  PHE C CD1 1 
ATOM   516  C CD2 . PHE A 1 83  ? -18.93896 -5.42356  21.99388  1.000 28.32873  ? 69  PHE C CD2 1 
ATOM   517  C CE1 . PHE A 1 83  ? -21.14162 -5.84930  20.38865  1.000 33.42120  ? 69  PHE C CE1 1 
ATOM   518  C CE2 . PHE A 1 83  ? -19.53753 -6.66577  21.95646  1.000 35.37085  ? 69  PHE C CE2 1 
ATOM   519  C CZ  . PHE A 1 83  ? -20.64011 -6.88014  21.15348  1.000 32.20821  ? 69  PHE C CZ  1 
ATOM   520  N N   . ALA A 1 84  ? -16.42656 -0.82001  19.78034  1.000 29.38570  ? 70  ALA C N   1 
ATOM   521  C CA  . ALA A 1 84  ? -16.12095 0.59339   19.61586  1.000 32.89107  ? 70  ALA C CA  1 
ATOM   522  C C   . ALA A 1 84  ? -16.77163 1.13263   18.34961  1.000 35.62492  ? 70  ALA C C   1 
ATOM   523  O O   . ALA A 1 84  ? -16.82443 0.45444   17.32003  1.000 40.06647  ? 70  ALA C O   1 
ATOM   524  C CB  . ALA A 1 84  ? -14.60810 0.80697   19.56160  1.000 33.88247  ? 70  ALA C CB  1 
ATOM   525  N N   . ARG A 1 85  ? -17.27594 2.35988   18.43146  1.000 37.39295  ? 71  ARG C N   1 
ATOM   526  C CA  . ARG A 1 85  ? -17.90093 3.00874   17.28246  1.000 37.16741  ? 71  ARG C CA  1 
ATOM   527  C C   . ARG A 1 85  ? -16.80115 3.56520   16.38803  1.000 42.55883  ? 71  ARG C C   1 
ATOM   528  O O   . ARG A 1 85  ? -16.18850 4.58800   16.69821  1.000 43.96381  ? 71  ARG C O   1 
ATOM   529  C CB  . ARG A 1 85  ? -18.85649 4.10646   17.73469  1.000 41.37072  ? 71  ARG C CB  1 
ATOM   530  C CG  . ARG A 1 85  ? -19.64177 4.73657   16.59708  1.000 44.65902  ? 71  ARG C CG  1 
ATOM   531  C CD  . ARG A 1 85  ? -20.57659 5.82735   17.09490  1.000 47.27685  ? 71  ARG C CD  1 
ATOM   532  N NE  . ARG A 1 85  ? -19.85408 7.00481   17.56063  1.000 49.62477  ? 71  ARG C NE  1 
ATOM   533  C CZ  . ARG A 1 85  ? -19.46168 7.99956   16.77653  1.000 48.32881  ? 71  ARG C CZ  1 
ATOM   534  N NH1 . ARG A 1 85  ? -19.69454 7.98594   15.47389  1.000 45.02179  ? 71  ARG C NH1 1 
ATOM   535  N NH2 . ARG A 1 85  ? -18.81862 9.03332   17.31238  1.000 48.54651  ? 71  ARG C NH2 1 
ATOM   536  N N   . TYR A 1 86  ? -16.54019 2.88755   15.28084  1.000 44.29254  ? 72  TYR C N   1 
ATOM   537  C CA  . TYR A 1 86  ? -15.57378 3.37633   14.30439  1.000 51.75887  ? 72  TYR C CA  1 
ATOM   538  C C   . TYR A 1 86  ? -16.29008 4.20182   13.24461  1.000 57.93683  ? 72  TYR C C   1 
ATOM   539  O O   . TYR A 1 86  ? -17.25115 3.71470   12.63798  1.000 62.91708  ? 72  TYR C O   1 
ATOM   540  C CB  . TYR A 1 86  ? -14.83235 2.22181   13.64237  1.000 49.81820  ? 72  TYR C CB  1 
ATOM   541  C CG  . TYR A 1 86  ? -13.60477 1.75989   14.39337  1.000 46.01876  ? 72  TYR C CG  1 
ATOM   542  C CD1 . TYR A 1 86  ? -13.71298 1.18375   15.65064  1.000 43.47936  ? 72  TYR C CD1 1 
ATOM   543  C CD2 . TYR A 1 86  ? -12.33855 1.88959   13.83789  1.000 51.53944  ? 72  TYR C CD2 1 
ATOM   544  C CE1 . TYR A 1 86  ? -12.59311 0.75724   16.33957  1.000 44.86456  ? 72  TYR C CE1 1 
ATOM   545  C CE2 . TYR A 1 86  ? -11.21348 1.46619   14.51693  1.000 46.73952  ? 72  TYR C CE2 1 
ATOM   546  C CZ  . TYR A 1 86  ? -11.34614 0.90027   15.76823  1.000 47.29999  ? 72  TYR C CZ  1 
ATOM   547  O OH  . TYR A 1 86  ? -10.23177 0.47446   16.45456  1.000 42.22567  ? 72  TYR C OH  1 
ATOM   548  N N   . PRO A 1 87  ? -15.86521 5.43992   12.99886  1.000 60.38592  ? 73  PRO C N   1 
ATOM   549  C CA  . PRO A 1 87  ? -16.47584 6.22666   11.92266  1.000 65.25652  ? 73  PRO C CA  1 
ATOM   550  C C   . PRO A 1 87  ? -16.31647 5.53206   10.57823  1.000 67.02807  ? 73  PRO C C   1 
ATOM   551  O O   . PRO A 1 87  ? -15.44255 4.68391   10.38430  1.000 70.31777  ? 73  PRO C O   1 
ATOM   552  C CB  . PRO A 1 87  ? -15.70931 7.55445   11.96675  1.000 64.72724  ? 73  PRO C CB  1 
ATOM   553  C CG  . PRO A 1 87  ? -14.44692 7.25164   12.70982  1.000 65.49168  ? 73  PRO C CG  1 
ATOM   554  C CD  . PRO A 1 87  ? -14.79529 6.17608   13.69041  1.000 58.97489  ? 73  PRO C CD  1 
ATOM   555  N N   . ASP A 1 88  ? -17.18487 5.91326   9.63782   1.000 67.94873  ? 74  ASP C N   1 
ATOM   556  C CA  . ASP A 1 88  ? -17.27789 5.19169   8.37122   1.000 77.10796  ? 74  ASP C CA  1 
ATOM   557  C C   . ASP A 1 88  ? -15.95371 5.20578   7.61652   1.000 75.55908  ? 74  ASP C C   1 
ATOM   558  O O   . ASP A 1 88  ? -15.57145 4.20322   7.00124   1.000 72.79621  ? 74  ASP C O   1 
ATOM   559  C CB  . ASP A 1 88  ? -18.39403 5.78742   7.51326   1.000 84.94899  ? 74  ASP C CB  1 
ATOM   560  C CG  . ASP A 1 88  ? -19.71432 5.87218   8.25464   1.000 85.98275  ? 74  ASP C CG  1 
ATOM   561  O OD1 . ASP A 1 88  ? -19.84215 6.74070   9.14349   1.000 85.11021  ? 74  ASP C OD1 1 
ATOM   562  O OD2 . ASP A 1 88  ? -20.62184 5.06875   7.95274   1.000 93.84555  ? 74  ASP C OD2 1 
ATOM   563  N N   . HIS A 1 89  ? -15.23250 6.32712   7.66066   1.000 73.74237  ? 75  HIS C N   1 
ATOM   564  C CA  . HIS A 1 89  ? -13.95726 6.41630   6.96106   1.000 77.03623  ? 75  HIS C CA  1 
ATOM   565  C C   . HIS A 1 89  ? -12.84574 5.64521   7.65946   1.000 76.66907  ? 75  HIS C C   1 
ATOM   566  O O   . HIS A 1 89  ? -11.77049 5.48075   7.07360   1.000 78.23280  ? 75  HIS C O   1 
ATOM   567  C CB  . HIS A 1 89  ? -13.54430 7.88119   6.79927   1.000 72.42353  ? 75  HIS C CB  1 
ATOM   568  C CG  . HIS A 1 89  ? -13.00677 8.50200   8.05132   1.000 76.75779  ? 75  HIS C CG  1 
ATOM   569  N ND1 . HIS A 1 89  ? -13.80608 8.81968   9.12833   1.000 79.18630  ? 75  HIS C ND1 1 
ATOM   570  C CD2 . HIS A 1 89  ? -11.74958 8.87062   8.39460   1.000 77.08166  ? 75  HIS C CD2 1 
ATOM   571  C CE1 . HIS A 1 89  ? -13.06411 9.35311   10.08265  1.000 77.36518  ? 75  HIS C CE1 1 
ATOM   572  N NE2 . HIS A 1 89  ? -11.81260 9.39624   9.66238   1.000 73.23424  ? 75  HIS C NE2 1 
ATOM   573  N N   . MET A 1 90  ? -13.07445 5.16855   8.88237   1.000 69.73746  ? 76  MET C N   1 
ATOM   574  C CA  . MET A 1 90  ? -12.06481 4.44259   9.63873   1.000 70.62410  ? 76  MET C CA  1 
ATOM   575  C C   . MET A 1 90  ? -12.36618 2.95798   9.77466   1.000 73.23204  ? 76  MET C C   1 
ATOM   576  O O   . MET A 1 90  ? -11.59830 2.24500   10.42988  1.000 70.24023  ? 76  MET C O   1 
ATOM   577  C CB  . MET A 1 90  ? -11.90181 5.05677   11.03295  1.000 67.38750  ? 76  MET C CB  1 
ATOM   578  C CG  . MET A 1 90  ? -11.27268 6.43388   11.03492  1.000 71.44722  ? 76  MET C CG  1 
ATOM   579  S SD  . MET A 1 90  ? -10.89796 6.98961   12.70554  1.000 74.55368  ? 76  MET C SD  1 
ATOM   580  C CE  . MET A 1 90  ? -9.86699  5.64210   13.27480  1.000 59.47754  ? 76  MET C CE  1 
ATOM   581  N N   . LYS A 1 91  ? -13.45855 2.47061   9.18002   1.000 71.18220  ? 77  LYS C N   1 
ATOM   582  C CA  . LYS A 1 91  ? -13.76630 1.04671   9.25531   1.000 70.48473  ? 77  LYS C CA  1 
ATOM   583  C C   . LYS A 1 91  ? -12.70013 0.19511   8.58123   1.000 74.64305  ? 77  LYS C C   1 
ATOM   584  O O   . LYS A 1 91  ? -12.60849 -1.00430  8.86402   1.000 76.78387  ? 77  LYS C O   1 
ATOM   585  C CB  . LYS A 1 91  ? -15.13252 0.76182   8.62908   1.000 73.69591  ? 77  LYS C CB  1 
ATOM   586  C CG  . LYS A 1 91  ? -16.29797 1.45886   9.31401   1.000 70.46781  ? 77  LYS C CG  1 
ATOM   587  C CD  . LYS A 1 91  ? -17.62591 0.87648   8.85230   1.000 69.94309  ? 77  LYS C CD  1 
ATOM   588  C CE  . LYS A 1 91  ? -18.79708 1.75260   9.26738   1.000 72.42548  ? 77  LYS C CE  1 
ATOM   589  N NZ  . LYS A 1 91  ? -18.83502 1.98466   10.73697  1.000 76.62743  ? 77  LYS C NZ  1 
ATOM   590  N N   . ARG A 1 92  ? -11.89322 0.78979   7.70005   1.000 89.61505  ? 78  ARG C N   1 
ATOM   591  C CA  . ARG A 1 92  ? -10.76493 0.10265   7.08520   1.000 92.94914  ? 78  ARG C CA  1 
ATOM   592  C C   . ARG A 1 92  ? -9.65540  -0.21331  8.07923   1.000 86.56212  ? 78  ARG C C   1 
ATOM   593  O O   . ARG A 1 92  ? -8.69695  -0.90198  7.71255   1.000 91.05228  ? 78  ARG C O   1 
ATOM   594  C CB  . ARG A 1 92  ? -10.20812 0.95181   5.94082   1.000 97.94372  ? 78  ARG C CB  1 
ATOM   595  C CG  . ARG A 1 92  ? -9.69412  2.31544   6.38445   1.000 98.58151  ? 78  ARG C CG  1 
ATOM   596  C CD  . ARG A 1 92  ? -9.64475  3.30314   5.22910   1.000 103.37103 ? 78  ARG C CD  1 
ATOM   597  N NE  . ARG A 1 92  ? -10.95199 3.46391   4.60348   1.000 114.31309 ? 78  ARG C NE  1 
ATOM   598  C CZ  . ARG A 1 92  ? -11.27056 4.44230   3.76691   1.000 118.04744 ? 78  ARG C CZ  1 
ATOM   599  N NH1 . ARG A 1 92  ? -10.40171 5.38609   3.44337   1.000 115.94462 ? 78  ARG C NH1 1 
ATOM   600  N NH2 . ARG A 1 92  ? -12.49393 4.47751   3.24584   1.000 115.05910 ? 78  ARG C NH2 1 
ATOM   601  N N   . HIS A 1 93  ? -9.76169  0.26785   9.31949   1.000 75.22138  ? 79  HIS C N   1 
ATOM   602  C CA  . HIS A 1 93  ? -8.73866  0.06681   10.33776  1.000 72.10012  ? 79  HIS C CA  1 
ATOM   603  C C   . HIS A 1 93  ? -9.34058  -0.47489  11.62893  1.000 64.72266  ? 79  HIS C C   1 
ATOM   604  O O   . HIS A 1 93  ? -8.81188  -0.23192  12.71635  1.000 61.08149  ? 79  HIS C O   1 
ATOM   605  C CB  . HIS A 1 93  ? -7.97940  1.36621   10.60409  1.000 68.88330  ? 79  HIS C CB  1 
ATOM   606  C CG  . HIS A 1 93  ? -7.23722  1.88358   9.41212   1.000 75.41699  ? 79  HIS C CG  1 
ATOM   607  N ND1 . HIS A 1 93  ? -7.18760  3.22231   9.08864   1.000 70.06589  ? 79  HIS C ND1 1 
ATOM   608  C CD2 . HIS A 1 93  ? -6.51358  1.24052   8.46548   1.000 74.30528  ? 79  HIS C CD2 1 
ATOM   609  C CE1 . HIS A 1 93  ? -6.46769  3.38139   7.99252   1.000 71.04256  ? 79  HIS C CE1 1 
ATOM   610  N NE2 . HIS A 1 93  ? -6.04645  2.19442   7.59465   1.000 69.10679  ? 79  HIS C NE2 1 
ATOM   611  N N   . ASP A 1 94  ? -10.44610 -1.20885  11.53041  1.000 60.95865  ? 80  ASP C N   1 
ATOM   612  C CA  . ASP A 1 94  ? -11.09034 -1.80769  12.69859  1.000 51.49836  ? 80  ASP C CA  1 
ATOM   613  C C   . ASP A 1 94  ? -10.59542 -3.24639  12.80607  1.000 52.06282  ? 80  ASP C C   1 
ATOM   614  O O   . ASP A 1 94  ? -11.22743 -4.18187  12.31388  1.000 50.09363  ? 80  ASP C O   1 
ATOM   615  C CB  . ASP A 1 94  ? -12.60865 -1.73269  12.58830  1.000 46.95284  ? 80  ASP C CB  1 
ATOM   616  C CG  . ASP A 1 94  ? -13.30525 -1.99418  13.91338  1.000 47.66657  ? 80  ASP C CG  1 
ATOM   617  O OD1 . ASP A 1 94  ? -12.74449 -2.72623  14.75608  1.000 45.31575  ? 80  ASP C OD1 1 
ATOM   618  O OD2 . ASP A 1 94  ? -14.41693 -1.46331  14.11357  1.000 46.50434  ? 80  ASP C OD2 1 
ATOM   619  N N   . PHE A 1 95  ? -9.44532  -3.41667  13.46177  1.000 49.15487  ? 81  PHE C N   1 
ATOM   620  C CA  . PHE A 1 95  ? -8.87433  -4.74948  13.62780  1.000 48.29166  ? 81  PHE C CA  1 
ATOM   621  C C   . PHE A 1 95  ? -9.77239  -5.63345  14.48050  1.000 42.87351  ? 81  PHE C C   1 
ATOM   622  O O   . PHE A 1 95  ? -9.91143  -6.83331  14.21290  1.000 43.41558  ? 81  PHE C O   1 
ATOM   623  C CB  . PHE A 1 95  ? -7.48058  -4.64419  14.24940  1.000 42.39888  ? 81  PHE C CB  1 
ATOM   624  C CG  . PHE A 1 95  ? -7.00128  -5.91427  14.90060  1.000 39.78017  ? 81  PHE C CG  1 
ATOM   625  C CD1 . PHE A 1 95  ? -6.36108  -6.89077  14.15680  1.000 46.75481  ? 81  PHE C CD1 1 
ATOM   626  C CD2 . PHE A 1 95  ? -7.17881  -6.12480  16.26081  1.000 40.08727  ? 81  PHE C CD2 1 
ATOM   627  C CE1 . PHE A 1 95  ? -5.91696  -8.05488  14.75329  1.000 47.29340  ? 81  PHE C CE1 1 
ATOM   628  C CE2 . PHE A 1 95  ? -6.73901  -7.28845  16.86096  1.000 40.29572  ? 81  PHE C CE2 1 
ATOM   629  C CZ  . PHE A 1 95  ? -6.10640  -8.25425  16.10658  1.000 40.74416  ? 81  PHE C CZ  1 
ATOM   630  N N   . PHE A 1 96  ? -10.38791 -5.05509  15.51398  1.000 39.23216  ? 82  PHE C N   1 
ATOM   631  C CA  . PHE A 1 96  ? -11.15603 -5.84935  16.46560  1.000 38.36039  ? 82  PHE C CA  1 
ATOM   632  C C   . PHE A 1 96  ? -12.34219 -6.53046  15.79405  1.000 35.90524  ? 82  PHE C C   1 
ATOM   633  O O   . PHE A 1 96  ? -12.61028 -7.71163  16.04280  1.000 35.37567  ? 82  PHE C O   1 
ATOM   634  C CB  . PHE A 1 96  ? -11.62512 -4.96602  17.62132  1.000 39.42407  ? 82  PHE C CB  1 
ATOM   635  C CG  . PHE A 1 96  ? -10.50787 -4.28525  18.36368  1.000 39.40250  ? 82  PHE C CG  1 
ATOM   636  C CD1 . PHE A 1 96  ? -9.67974  -5.00528  19.20872  1.000 38.09070  ? 82  PHE C CD1 1 
ATOM   637  C CD2 . PHE A 1 96  ? -10.29807 -2.92162  18.23073  1.000 43.68098  ? 82  PHE C CD2 1 
ATOM   638  C CE1 . PHE A 1 96  ? -8.65560  -4.38248  19.89645  1.000 41.29932  ? 82  PHE C CE1 1 
ATOM   639  C CE2 . PHE A 1 96  ? -9.27529  -2.29209  18.91822  1.000 37.43065  ? 82  PHE C CE2 1 
ATOM   640  C CZ  . PHE A 1 96  ? -8.45378  -3.02409  19.75118  1.000 43.63462  ? 82  PHE C CZ  1 
ATOM   641  N N   . LYS A 1 97  ? -13.06411 -5.80465  14.93705  1.000 41.46035  ? 83  LYS C N   1 
ATOM   642  C CA  . LYS A 1 97  ? -14.20105 -6.40513  14.24585  1.000 41.25363  ? 83  LYS C CA  1 
ATOM   643  C C   . LYS A 1 97  ? -13.74485 -7.34394  13.13637  1.000 41.63960  ? 83  LYS C C   1 
ATOM   644  O O   . LYS A 1 97  ? -14.36979 -8.38453  12.90234  1.000 44.56458  ? 83  LYS C O   1 
ATOM   645  C CB  . LYS A 1 97  ? -15.11175 -5.31932  13.67391  1.000 41.60030  ? 83  LYS C CB  1 
ATOM   646  C CG  . LYS A 1 97  ? -15.84975 -4.49478  14.71127  1.000 38.74263  ? 83  LYS C CG  1 
ATOM   647  C CD  . LYS A 1 97  ? -16.82518 -3.53787  14.04131  1.000 38.43219  ? 83  LYS C CD  1 
ATOM   648  C CE  . LYS A 1 97  ? -17.49316 -2.62661  15.05350  1.000 35.09925  ? 83  LYS C CE  1 
ATOM   649  N NZ  . LYS A 1 97  ? -16.49357 -1.88542  15.87522  1.000 38.02894  ? 83  LYS C NZ  1 
ATOM   650  N N   . SER A 1 98  ? -12.66260 -6.99128  12.43711  1.000 42.65501  ? 84  SER C N   1 
ATOM   651  C CA  . SER A 1 98  ? -12.20479 -7.79902  11.31243  1.000 42.23129  ? 84  SER C CA  1 
ATOM   652  C C   . SER A 1 98  ? -11.68700 -9.16323  11.74816  1.000 44.19136  ? 84  SER C C   1 
ATOM   653  O O   . SER A 1 98  ? -11.67773 -10.09526 10.93687  1.000 44.58304  ? 84  SER C O   1 
ATOM   654  C CB  . SER A 1 98  ? -11.11823 -7.05436  10.53468  1.000 45.40965  ? 84  SER C CB  1 
ATOM   655  O OG  . SER A 1 98  ? -9.94772  -6.89989  11.31688  1.000 51.96389  ? 84  SER C OG  1 
ATOM   656  N N   . ALA A 1 99  ? -11.25555 -9.30236  13.00232  1.000 37.47538  ? 85  ALA C N   1 
ATOM   657  C CA  . ALA A 1 99  ? -10.81472 -10.59273 13.51378  1.000 40.23678  ? 85  ALA C CA  1 
ATOM   658  C C   . ALA A 1 99  ? -11.97415 -11.52102 13.84748  1.000 39.26224  ? 85  ALA C C   1 
ATOM   659  O O   . ALA A 1 99  ? -11.74053 -12.70335 14.12046  1.000 42.07078  ? 85  ALA C O   1 
ATOM   660  C CB  . ALA A 1 99  ? -9.93608  -10.39728 14.75302  1.000 42.22002  ? 85  ALA C CB  1 
ATOM   661  N N   . MET A 1 100 ? -13.20718 -11.01788 13.82815  1.000 37.80181  ? 86  MET C N   1 
ATOM   662  C CA  . MET A 1 100 ? -14.38640 -11.80601 14.13597  1.000 37.00169  ? 86  MET C CA  1 
ATOM   663  C C   . MET A 1 100 ? -14.83655 -12.60206 12.91084  1.000 43.48621  ? 86  MET C C   1 
ATOM   664  O O   . MET A 1 100 ? -14.57466 -12.20334 11.77290  1.000 43.37709  ? 86  MET C O   1 
ATOM   665  C CB  . MET A 1 100 ? -15.51232 -10.89497 14.61205  1.000 40.39455  ? 86  MET C CB  1 
ATOM   666  C CG  . MET A 1 100 ? -15.17875 -10.13879 15.88071  1.000 36.51336  ? 86  MET C CG  1 
ATOM   667  S SD  . MET A 1 100 ? -14.71802 -11.25817 17.21510  1.000 35.65624  ? 86  MET C SD  1 
ATOM   668  C CE  . MET A 1 100 ? -14.13108 -10.09319 18.43825  1.000 36.90616  ? 86  MET C CE  1 
ATOM   669  N N   . PRO A 1 101 ? -15.52827 -13.73514 13.11517  1.000 41.61390  ? 87  PRO C N   1 
ATOM   670  C CA  . PRO A 1 101 ? -15.95265 -14.32661 14.39424  1.000 37.99419  ? 87  PRO C CA  1 
ATOM   671  C C   . PRO A 1 101 ? -14.86441 -15.13740 15.09227  1.000 42.72259  ? 87  PRO C C   1 
ATOM   672  O O   . PRO A 1 101 ? -15.03968 -15.52134 16.24721  1.000 36.03518  ? 87  PRO C O   1 
ATOM   673  C CB  . PRO A 1 101 ? -17.12936 -15.21368 13.97378  1.000 40.12866  ? 87  PRO C CB  1 
ATOM   674  C CG  . PRO A 1 101 ? -16.74027 -15.68715 12.60571  1.000 41.95620  ? 87  PRO C CG  1 
ATOM   675  C CD  . PRO A 1 101 ? -16.04249 -14.50651 11.96735  1.000 36.89156  ? 87  PRO C CD  1 
ATOM   676  N N   . GLU A 1 102 ? -13.74189 -15.41961 14.42276  1.000 42.42669  ? 88  GLU C N   1 
ATOM   677  C CA  . GLU A 1 102 ? -12.66910 -16.17454 15.06522  1.000 41.08198  ? 88  GLU C CA  1 
ATOM   678  C C   . GLU A 1 102 ? -12.16243 -15.45459 16.30750  1.000 38.03921  ? 88  GLU C C   1 
ATOM   679  O O   . GLU A 1 102 ? -11.86458 -16.08883 17.32644  1.000 34.60052  ? 88  GLU C O   1 
ATOM   680  C CB  . GLU A 1 102 ? -11.52137 -16.41363 14.08148  1.000 47.57613  ? 88  GLU C CB  1 
ATOM   681  C CG  . GLU A 1 102 ? -11.88887 -17.23034 12.84823  1.000 48.56908  ? 88  GLU C CG  1 
ATOM   682  C CD  . GLU A 1 102 ? -12.52164 -16.39264 11.75169  1.000 53.75722  ? 88  GLU C CD  1 
ATOM   683  O OE1 . GLU A 1 102 ? -12.69163 -15.17135 11.95295  1.000 49.07545  ? 88  GLU C OE1 1 
ATOM   684  O OE2 . GLU A 1 102 ? -12.84762 -16.95736 10.68623  1.000 67.55403  ? 88  GLU C OE2 1 
ATOM   685  N N   . GLY A 1 103 ? -12.06051 -14.13445 16.24180  1.000 39.58999  ? 89  GLY C N   1 
ATOM   686  C CA  . GLY A 1 103 ? -11.71482 -13.34781 17.40223  1.000 38.97442  ? 89  GLY C CA  1 
ATOM   687  C C   . GLY A 1 103 ? -10.23046 -13.08769 17.53752  1.000 35.44404  ? 89  GLY C C   1 
ATOM   688  O O   . GLY A 1 103 ? -9.42752  -13.28957 16.62156  1.000 37.47559  ? 89  GLY C O   1 
ATOM   689  N N   . TYR A 1 104 ? -9.86595  -12.62392 18.73023  1.000 32.98594  ? 90  TYR C N   1 
ATOM   690  C CA  . TYR A 1 104 ? -8.49182  -12.24391 19.01365  1.000 37.29022  ? 90  TYR C CA  1 
ATOM   691  C C   . TYR A 1 104 ? -8.17426  -12.53577 20.47150  1.000 33.21644  ? 90  TYR C C   1 
ATOM   692  O O   . TYR A 1 104 ? -9.06756  -12.64836 21.31527  1.000 34.98540  ? 90  TYR C O   1 
ATOM   693  C CB  . TYR A 1 104 ? -8.24149  -10.76161 18.70378  1.000 34.01279  ? 90  TYR C CB  1 
ATOM   694  C CG  . TYR A 1 104 ? -9.21434  -9.81240  19.37505  1.000 36.07556  ? 90  TYR C CG  1 
ATOM   695  C CD1 . TYR A 1 104 ? -9.03697  -9.41924  20.69624  1.000 34.63082  ? 90  TYR C CD1 1 
ATOM   696  C CD2 . TYR A 1 104 ? -10.30474 -9.30139  18.68275  1.000 36.12970  ? 90  TYR C CD2 1 
ATOM   697  C CE1 . TYR A 1 104 ? -9.92276  -8.55156  21.31058  1.000 39.40643  ? 90  TYR C CE1 1 
ATOM   698  C CE2 . TYR A 1 104 ? -11.19316 -8.43036  19.28782  1.000 36.37208  ? 90  TYR C CE2 1 
ATOM   699  C CZ  . TYR A 1 104 ? -10.99861 -8.05981  20.60145  1.000 39.57918  ? 90  TYR C CZ  1 
ATOM   700  O OH  . TYR A 1 104 ? -11.88252 -7.19422  21.20659  1.000 33.64944  ? 90  TYR C OH  1 
ATOM   701  N N   . VAL A 1 105 ? -6.88297  -12.65555 20.75385  1.000 35.03230  ? 91  VAL C N   1 
ATOM   702  C CA  . VAL A 1 105 ? -6.38557  -12.76306 22.11875  1.000 30.73072  ? 91  VAL C CA  1 
ATOM   703  C C   . VAL A 1 105 ? -5.97613  -11.37437 22.58421  1.000 29.26588  ? 91  VAL C C   1 
ATOM   704  O O   . VAL A 1 105 ? -5.17150  -10.70404 21.92810  1.000 31.14867  ? 91  VAL C O   1 
ATOM   705  C CB  . VAL A 1 105 ? -5.20214  -13.74184 22.19992  1.000 35.92459  ? 91  VAL C CB  1 
ATOM   706  C CG1 . VAL A 1 105 ? -4.57182  -13.69927 23.58381  1.000 30.44672  ? 91  VAL C CG1 1 
ATOM   707  C CG2 . VAL A 1 105 ? -5.65065  -15.15303 21.85396  1.000 31.46737  ? 91  VAL C CG2 1 
ATOM   708  N N   . GLN A 1 106 ? -6.53511  -10.93231 23.70520  1.000 29.98947  ? 92  GLN C N   1 
ATOM   709  C CA  . GLN A 1 106 ? -6.19236  -9.64176  24.29252  1.000 33.23615  ? 92  GLN C CA  1 
ATOM   710  C C   . GLN A 1 106 ? -5.38650  -9.89347  25.55963  1.000 29.01849  ? 92  GLN C C   1 
ATOM   711  O O   . GLN A 1 106 ? -5.91735  -10.40843 26.54964  1.000 32.04103  ? 92  GLN C O   1 
ATOM   712  C CB  . GLN A 1 106 ? -7.44101  -8.81430  24.58784  1.000 29.97978  ? 92  GLN C CB  1 
ATOM   713  C CG  . GLN A 1 106 ? -7.13929  -7.44954  25.18918  1.000 27.70084  ? 92  GLN C CG  1 
ATOM   714  C CD  . GLN A 1 106 ? -8.32045  -6.50207  25.11237  1.000 31.02283  ? 92  GLN C CD  1 
ATOM   715  O OE1 . GLN A 1 106 ? -8.74149  -6.10391  24.02603  1.000 31.06210  ? 92  GLN C OE1 1 
ATOM   716  N NE2 . GLN A 1 106 ? -8.86420  -6.13855  26.26746  1.000 31.87989  ? 92  GLN C NE2 1 
ATOM   717  N N   . GLU A 1 107 ? -4.10817  -9.53633  25.52342  1.000 32.81221  ? 93  GLU C N   1 
ATOM   718  C CA  . GLU A 1 107 ? -3.21983  -9.66684  26.66689  1.000 31.51954  ? 93  GLU C CA  1 
ATOM   719  C C   . GLU A 1 107 ? -2.89497  -8.28823  27.22024  1.000 28.11363  ? 93  GLU C C   1 
ATOM   720  O O   . GLU A 1 107 ? -2.74219  -7.32497  26.46259  1.000 32.25338  ? 93  GLU C O   1 
ATOM   721  C CB  . GLU A 1 107 ? -1.92875  -10.39054 26.28262  1.000 28.28986  ? 93  GLU C CB  1 
ATOM   722  C CG  . GLU A 1 107 ? -2.13181  -11.82395 25.83180  1.000 28.16142  ? 93  GLU C CG  1 
ATOM   723  C CD  . GLU A 1 107 ? -0.86643  -12.43437 25.26557  1.000 41.45970  ? 93  GLU C CD  1 
ATOM   724  O OE1 . GLU A 1 107 ? 0.13343   -11.69986 25.12034  1.000 50.32487  ? 93  GLU C OE1 1 
ATOM   725  O OE2 . GLU A 1 107 ? -0.87066  -13.64653 24.96507  1.000 50.26936  ? 93  GLU C OE2 1 
ATOM   726  N N   . ARG A 1 108 ? -2.79361  -8.19704  28.54315  1.000 29.48725  ? 94  ARG C N   1 
ATOM   727  C CA  . ARG A 1 108 ? -2.43195  -6.94987  29.19462  1.000 26.76164  ? 94  ARG C CA  1 
ATOM   728  C C   . ARG A 1 108 ? -1.55630  -7.22344  30.40611  1.000 29.27478  ? 94  ARG C C   1 
ATOM   729  O O   . ARG A 1 108 ? -1.67597  -8.25890  31.06661  1.000 22.95221  ? 94  ARG C O   1 
ATOM   730  C CB  . ARG A 1 108 ? -3.65950  -6.14588  29.64711  1.000 25.84125  ? 94  ARG C CB  1 
ATOM   731  C CG  . ARG A 1 108 ? -4.38774  -5.41670  28.53521  1.000 27.25456  ? 94  ARG C CG  1 
ATOM   732  C CD  . ARG A 1 108 ? -5.05332  -4.15912  29.06610  1.000 22.55186  ? 94  ARG C CD  1 
ATOM   733  N NE  . ARG A 1 108 ? -5.93770  -3.54180  28.08552  1.000 31.18635  ? 94  ARG C NE  1 
ATOM   734  C CZ  . ARG A 1 108 ? -7.25016  -3.72568  28.04243  1.000 27.13917  ? 94  ARG C CZ  1 
ATOM   735  N NH1 . ARG A 1 108 ? -7.86517  -4.51765  28.90520  1.000 23.02899  ? 94  ARG C NH1 1 
ATOM   736  N NH2 . ARG A 1 108 ? -7.96353  -3.09614  27.11273  1.000 26.90483  ? 94  ARG C NH2 1 
ATOM   737  N N   . THR A 1 109 ? -0.66132  -6.28019  30.67563  1.000 27.29584  ? 95  THR C N   1 
ATOM   738  C CA  . THR A 1 109 ? -0.03620  -6.12572  31.97908  1.000 22.91271  ? 95  THR C CA  1 
ATOM   739  C C   . THR A 1 109 ? -0.40713  -4.74555  32.49794  1.000 23.65130  ? 95  THR C C   1 
ATOM   740  O O   . THR A 1 109 ? -0.21898  -3.74593  31.79665  1.000 26.12994  ? 95  THR C O   1 
ATOM   741  C CB  . THR A 1 109 ? 1.48441   -6.28219  31.91282  1.000 28.26759  ? 95  THR C CB  1 
ATOM   742  O OG1 . THR A 1 109 ? 1.81208   -7.49671  31.22833  1.000 28.28767  ? 95  THR C OG1 1 
ATOM   743  C CG2 . THR A 1 109 ? 2.06009   -6.34024  33.31718  1.000 33.13152  ? 95  THR C CG2 1 
ATOM   744  N N   . ILE A 1 110 ? -0.94963  -4.69346  33.71033  1.000 22.83140  ? 96  ILE C N   1 
ATOM   745  C CA  . ILE A 1 110 ? -1.45542  -3.45860  34.29753  1.000 25.71895  ? 96  ILE C CA  1 
ATOM   746  C C   . ILE A 1 110 ? -0.65707  -3.18747  35.56070  1.000 28.69643  ? 96  ILE C C   1 
ATOM   747  O O   . ILE A 1 110 ? -0.86624  -3.84680  36.58576  1.000 31.66054  ? 96  ILE C O   1 
ATOM   748  C CB  . ILE A 1 110 ? -2.95501  -3.54088  34.60562  1.000 22.51984  ? 96  ILE C CB  1 
ATOM   749  C CG1 . ILE A 1 110 ? -3.74635  -3.78937  33.31737  1.000 27.36396  ? 96  ILE C CG1 1 
ATOM   750  C CG2 . ILE A 1 110 ? -3.42251  -2.27605  35.30708  1.000 23.73134  ? 96  ILE C CG2 1 
ATOM   751  C CD1 . ILE A 1 110 ? -5.20894  -4.08300  33.55074  1.000 20.33195  ? 96  ILE C CD1 1 
ATOM   752  N N   . PHE A 1 111 ? 0.24672   -2.21600  35.49651  1.000 24.93003  ? 97  PHE C N   1 
ATOM   753  C CA  . PHE A 1 111 ? 1.06919   -1.85218  36.64105  1.000 30.51273  ? 97  PHE C CA  1 
ATOM   754  C C   . PHE A 1 111 ? 0.36056   -0.77512  37.45042  1.000 30.40621  ? 97  PHE C C   1 
ATOM   755  O O   . PHE A 1 111 ? 0.15558   0.34284   36.96269  1.000 30.87460  ? 97  PHE C O   1 
ATOM   756  C CB  . PHE A 1 111 ? 2.44220   -1.35957  36.19072  1.000 31.03705  ? 97  PHE C CB  1 
ATOM   757  C CG  . PHE A 1 111 ? 3.24827   -2.39359  35.46715  1.000 30.60719  ? 97  PHE C CG  1 
ATOM   758  C CD1 . PHE A 1 111 ? 4.04842   -3.27997  36.16745  1.000 33.32438  ? 97  PHE C CD1 1 
ATOM   759  C CD2 . PHE A 1 111 ? 3.21014   -2.47759  34.08544  1.000 34.00520  ? 97  PHE C CD2 1 
ATOM   760  C CE1 . PHE A 1 111 ? 4.79568   -4.23145  35.50346  1.000 31.68976  ? 97  PHE C CE1 1 
ATOM   761  C CE2 . PHE A 1 111 ? 3.95745   -3.42459  33.41534  1.000 31.52480  ? 97  PHE C CE2 1 
ATOM   762  C CZ  . PHE A 1 111 ? 4.75082   -4.30280  34.12582  1.000 34.03933  ? 97  PHE C CZ  1 
ATOM   763  N N   . PHE A 1 112 ? -0.01132  -1.11112  38.68124  1.000 32.00631  ? 98  PHE C N   1 
ATOM   764  C CA  . PHE A 1 112 ? -0.54994  -0.13593  39.61720  1.000 27.64782  ? 98  PHE C CA  1 
ATOM   765  C C   . PHE A 1 112 ? 0.61477   0.52729   40.33870  1.000 31.48431  ? 98  PHE C C   1 
ATOM   766  O O   . PHE A 1 112 ? 1.39823   -0.14960  41.01491  1.000 37.70156  ? 98  PHE C O   1 
ATOM   767  C CB  . PHE A 1 112 ? -1.50810  -0.79911  40.60407  1.000 28.51865  ? 98  PHE C CB  1 
ATOM   768  C CG  . PHE A 1 112 ? -2.74145  -1.35650  39.95813  1.000 29.53818  ? 98  PHE C CG  1 
ATOM   769  C CD1 . PHE A 1 112 ? -3.85345  -0.55658  39.75514  1.000 28.66378  ? 98  PHE C CD1 1 
ATOM   770  C CD2 . PHE A 1 112 ? -2.78393  -2.67450  39.53752  1.000 28.71558  ? 98  PHE C CD2 1 
ATOM   771  C CE1 . PHE A 1 112 ? -4.98890  -1.06411  39.15340  1.000 34.12602  ? 98  PHE C CE1 1 
ATOM   772  C CE2 . PHE A 1 112 ? -3.91778  -3.18841  38.93558  1.000 31.11515  ? 98  PHE C CE2 1 
ATOM   773  C CZ  . PHE A 1 112 ? -5.02076  -2.38137  38.74283  1.000 29.92353  ? 98  PHE C CZ  1 
ATOM   774  N N   . LYS A 1 113 ? 0.73104   1.84441   40.17906  1.000 29.45517  ? 99  LYS C N   1 
ATOM   775  C CA  . LYS A 1 113 ? 1.87688   2.57735   40.70091  1.000 33.46758  ? 99  LYS C CA  1 
ATOM   776  C C   . LYS A 1 113 ? 2.01966   2.36204   42.20204  1.000 37.16271  ? 99  LYS C C   1 
ATOM   777  O O   . LYS A 1 113 ? 1.03820   2.43071   42.94833  1.000 27.19026  ? 99  LYS C O   1 
ATOM   778  C CB  . LYS A 1 113 ? 1.73029   4.06669   40.38665  1.000 37.97881  ? 99  LYS C CB  1 
ATOM   779  C CG  . LYS A 1 113 ? 2.98615   4.88613   40.63544  1.000 44.06958  ? 99  LYS C CG  1 
ATOM   780  C CD  . LYS A 1 113 ? 2.77734   6.34371   40.25057  1.000 49.93560  ? 99  LYS C CD  1 
ATOM   781  C CE  . LYS A 1 113 ? 4.04235   7.15888   40.46549  1.000 60.09280  ? 99  LYS C CE  1 
ATOM   782  N NZ  . LYS A 1 113 ? 5.17411   6.65677   39.63792  1.000 67.14763  ? 99  LYS C NZ  1 
ATOM   783  N N   . ASP A 1 114 ? 3.25205   2.08351   42.63503  1.000 32.37986  ? 100 ASP C N   1 
ATOM   784  C CA  . ASP A 1 114 ? 3.56867   1.82141   44.03952  1.000 32.79750  ? 100 ASP C CA  1 
ATOM   785  C C   . ASP A 1 114 ? 2.75009   0.66170   44.60081  1.000 31.04320  ? 100 ASP C C   1 
ATOM   786  O O   . ASP A 1 114 ? 2.43675   0.62844   45.79310  1.000 36.39757  ? 100 ASP C O   1 
ATOM   787  C CB  . ASP A 1 114 ? 3.37655   3.07606   44.89697  1.000 38.74025  ? 100 ASP C CB  1 
ATOM   788  C CG  . ASP A 1 114 ? 4.25109   4.22820   44.44529  1.000 46.61607  ? 100 ASP C CG  1 
ATOM   789  O OD1 . ASP A 1 114 ? 5.34535   3.96675   43.90117  1.000 50.77942  ? 100 ASP C OD1 1 
ATOM   790  O OD2 . ASP A 1 114 ? 3.84469   5.39459   44.63319  1.000 50.54342  ? 100 ASP C OD2 1 
ATOM   791  N N   . ASP A 1 115 ? 2.40133   -0.29883  43.75240  1.000 30.84285  ? 101 ASP C N   1 
ATOM   792  C CA  . ASP A 1 115 ? 1.60770   -1.44089  44.18471  1.000 37.77359  ? 101 ASP C CA  1 
ATOM   793  C C   . ASP A 1 115 ? 1.84297   -2.58439  43.20126  1.000 32.24517  ? 101 ASP C C   1 
ATOM   794  O O   . ASP A 1 115 ? 2.80045   -2.55263  42.41555  1.000 35.15052  ? 101 ASP C O   1 
ATOM   795  C CB  . ASP A 1 115 ? 0.12403   -1.05087  44.30342  1.000 32.95229  ? 101 ASP C CB  1 
ATOM   796  C CG  . ASP A 1 115 ? -0.59541  -1.82472  45.39218  1.000 39.30961  ? 101 ASP C CG  1 
ATOM   797  O OD1 . ASP A 1 115 ? -0.08134  -2.88392  45.80840  1.000 43.95810  ? 101 ASP C OD1 1 
ATOM   798  O OD2 . ASP A 1 115 ? -1.67278  -1.37366  45.83412  1.000 37.26465  ? 101 ASP C OD2 1 
ATOM   799  N N   . GLY A 1 116 ? 0.97393   -3.58749  43.23627  1.000 34.46905  ? 102 GLY C N   1 
ATOM   800  C CA  . GLY A 1 116 ? 1.12585   -4.76183  42.40861  1.000 32.04936  ? 102 GLY C CA  1 
ATOM   801  C C   . GLY A 1 116 ? 0.76855   -4.50850  40.95758  1.000 31.64627  ? 102 GLY C C   1 
ATOM   802  O O   . GLY A 1 116 ? 0.58393   -3.37648  40.50748  1.000 31.35425  ? 102 GLY C O   1 
ATOM   803  N N   . ASN A 1 117 ? 0.67116   -5.60618  40.21150  1.000 28.34461  ? 103 ASN C N   1 
ATOM   804  C CA  . ASN A 1 117 ? 0.33383   -5.54314  38.80027  1.000 30.29024  ? 103 ASN C CA  1 
ATOM   805  C C   . ASN A 1 117 ? -0.60702  -6.68234  38.43936  1.000 29.62540  ? 103 ASN C C   1 
ATOM   806  O O   . ASN A 1 117 ? -0.55165  -7.76662  39.02444  1.000 34.54447  ? 103 ASN C O   1 
ATOM   807  C CB  . ASN A 1 117 ? 1.58468   -5.60433  37.91147  1.000 27.68705  ? 103 ASN C CB  1 
ATOM   808  C CG  . ASN A 1 117 ? 2.30554   -6.93151  38.01118  1.000 34.84831  ? 103 ASN C CG  1 
ATOM   809  O OD1 . ASN A 1 117 ? 1.98585   -7.88072  37.29461  1.000 33.78578  ? 103 ASN C OD1 1 
ATOM   810  N ND2 . ASN A 1 117 ? 3.28687   -7.00547  38.90273  1.000 36.45601  ? 103 ASN C ND2 1 
ATOM   811  N N   . TYR A 1 118 ? -1.47658  -6.41687  37.46977  1.000 27.63023  ? 104 TYR C N   1 
ATOM   812  C CA  . TYR A 1 118 ? -2.31373  -7.43510  36.85323  1.000 28.54094  ? 104 TYR C CA  1 
ATOM   813  C C   . TYR A 1 118 ? -1.64697  -7.93408  35.58028  1.000 27.18323  ? 104 TYR C C   1 
ATOM   814  O O   . TYR A 1 118 ? -1.05474  -7.15281  34.83050  1.000 29.59519  ? 104 TYR C O   1 
ATOM   815  C CB  . TYR A 1 118 ? -3.70259  -6.89063  36.49946  1.000 26.27374  ? 104 TYR C CB  1 
ATOM   816  C CG  . TYR A 1 118 ? -4.59687  -6.56166  37.67259  1.000 25.87948  ? 104 TYR C CG  1 
ATOM   817  C CD1 . TYR A 1 118 ? -4.30177  -7.01494  38.95107  1.000 24.85632  ? 104 TYR C CD1 1 
ATOM   818  C CD2 . TYR A 1 118 ? -5.74894  -5.80468  37.49440  1.000 28.08936  ? 104 TYR C CD2 1 
ATOM   819  C CE1 . TYR A 1 118 ? -5.12680  -6.71427  40.02056  1.000 28.33447  ? 104 TYR C CE1 1 
ATOM   820  C CE2 . TYR A 1 118 ? -6.57822  -5.50019  38.55554  1.000 26.39563  ? 104 TYR C CE2 1 
ATOM   821  C CZ  . TYR A 1 118 ? -6.26079  -5.95663  39.81701  1.000 26.55645  ? 104 TYR C CZ  1 
ATOM   822  O OH  . TYR A 1 118 ? -7.08130  -5.65401  40.87664  1.000 27.18365  ? 104 TYR C OH  1 
ATOM   823  N N   . LYS A 1 119 ? -1.74763  -9.23665  35.33891  1.000 23.70119  ? 105 LYS C N   1 
ATOM   824  C CA  . LYS A 1 119 ? -1.42548  -9.81515  34.04207  1.000 28.03306  ? 105 LYS C CA  1 
ATOM   825  C C   . LYS A 1 119 ? -2.64081  -10.59945 33.57766  1.000 27.07859  ? 105 LYS C C   1 
ATOM   826  O O   . LYS A 1 119 ? -3.05556  -11.55766 34.23837  1.000 28.44590  ? 105 LYS C O   1 
ATOM   827  C CB  . LYS A 1 119 ? -0.18231  -10.70295 34.10955  1.000 25.81261  ? 105 LYS C CB  1 
ATOM   828  C CG  . LYS A 1 119 ? 1.10458   -9.92178  34.33440  1.000 30.13737  ? 105 LYS C CG  1 
ATOM   829  C CD  . LYS A 1 119 ? 2.33278   -10.78710 34.10989  1.000 32.68389  ? 105 LYS C CD  1 
ATOM   830  C CE  . LYS A 1 119 ? 3.61188   -9.97686  34.25861  1.000 43.69766  ? 105 LYS C CE  1 
ATOM   831  N NZ  . LYS A 1 119 ? 3.75295   -9.40583  35.62720  1.000 42.73434  ? 105 LYS C NZ  1 
ATOM   832  N N   . THR A 1 120 ? -3.22086  -10.18094 32.45837  1.000 23.16816  ? 106 THR C N   1 
ATOM   833  C CA  . THR A 1 120 ? -4.46054  -10.75376 31.95955  1.000 27.78997  ? 106 THR C CA  1 
ATOM   834  C C   . THR A 1 120 ? -4.26434  -11.27755 30.54664  1.000 32.26784  ? 106 THR C C   1 
ATOM   835  O O   . THR A 1 120 ? -3.57275  -10.65824 29.73253  1.000 32.85591  ? 106 THR C O   1 
ATOM   836  C CB  . THR A 1 120 ? -5.59185  -9.72039  31.96531  1.000 26.64743  ? 106 THR C CB  1 
ATOM   837  O OG1 . THR A 1 120 ? -5.33371  -8.72351  30.96796  1.000 27.52507  ? 106 THR C OG1 1 
ATOM   838  C CG2 . THR A 1 120 ? -5.69069  -9.04888  33.32265  1.000 19.45551  ? 106 THR C CG2 1 
ATOM   839  N N   . ARG A 1 121 ? -4.87194  -12.42590 30.26564  1.000 37.44813  ? 107 ARG C N   1 
ATOM   840  C CA  . ARG A 1 121 ? -4.99227  -12.93645 28.90746  1.000 32.05561  ? 107 ARG C CA  1 
ATOM   841  C C   . ARG A 1 121 ? -6.44892  -13.29773 28.67571  1.000 34.61491  ? 107 ARG C C   1 
ATOM   842  O O   . ARG A 1 121 ? -7.02151  -14.09293 29.42786  1.000 36.90655  ? 107 ARG C O   1 
ATOM   843  C CB  . ARG A 1 121 ? -4.08969  -14.14871 28.66765  1.000 34.15574  ? 107 ARG C CB  1 
ATOM   844  C CG  . ARG A 1 121 ? -4.11695  -14.63408 27.22538  1.000 37.91414  ? 107 ARG C CG  1 
ATOM   845  C CD  . ARG A 1 121 ? -3.15354  -15.78231 27.00164  1.000 46.00744  ? 107 ARG C CD  1 
ATOM   846  N NE  . ARG A 1 121 ? -3.23141  -16.30959 25.64453  1.000 46.65372  ? 107 ARG C NE  1 
ATOM   847  C CZ  . ARG A 1 121 ? -4.13574  -17.18772 25.23252  1.000 47.87064  ? 107 ARG C CZ  1 
ATOM   848  N NH1 . ARG A 1 121 ? -5.06210  -17.66160 26.04968  1.000 51.80352  ? 107 ARG C NH1 1 
ATOM   849  N NH2 . ARG A 1 121 ? -4.11362  -17.59647 23.96719  1.000 47.07253  ? 107 ARG C NH2 1 
ATOM   850  N N   . ALA A 1 122 ? -7.04631  -12.70811 27.64780  1.000 31.17763  ? 108 ALA C N   1 
ATOM   851  C CA  . ALA A 1 122 ? -8.44644  -12.92685 27.33595  1.000 33.99868  ? 108 ALA C CA  1 
ATOM   852  C C   . ALA A 1 122 ? -8.58722  -13.35991 25.88664  1.000 31.88241  ? 108 ALA C C   1 
ATOM   853  O O   . ALA A 1 122 ? -7.80932  -12.95245 25.01995  1.000 34.88920  ? 108 ALA C O   1 
ATOM   854  C CB  . ALA A 1 122 ? -9.28047  -11.66482 27.58401  1.000 29.63191  ? 108 ALA C CB  1 
ATOM   855  N N   . GLU A 1 123 ? -9.58343  -14.20147 25.63680  1.000 36.22012  ? 109 GLU C N   1 
ATOM   856  C CA  . GLU A 1 123 ? -9.99234  -14.56546 24.28791  1.000 34.66532  ? 109 GLU C CA  1 
ATOM   857  C C   . GLU A 1 123 ? -11.35877 -13.94855 24.02666  1.000 33.42925  ? 109 GLU C C   1 
ATOM   858  O O   . GLU A 1 123 ? -12.33184 -14.27039 24.71680  1.000 37.97446  ? 109 GLU C O   1 
ATOM   859  C CB  . GLU A 1 123 ? -10.03380 -16.08311 24.10758  1.000 33.16810  ? 109 GLU C CB  1 
ATOM   860  C CG  . GLU A 1 123 ? -8.66504  -16.74523 24.12574  1.000 45.42904  ? 109 GLU C CG  1 
ATOM   861  C CD  . GLU A 1 123 ? -8.71934  -18.20894 23.73399  1.000 53.68140  ? 109 GLU C CD  1 
ATOM   862  O OE1 . GLU A 1 123 ? -9.80158  -18.67554 23.31912  1.000 67.65176  ? 109 GLU C OE1 1 
ATOM   863  O OE2 . GLU A 1 123 ? -7.67933  -18.89277 23.84030  1.000 54.72564  ? 109 GLU C OE2 1 
ATOM   864  N N   . VAL A 1 124 ? -11.42295 -13.05037 23.05020  1.000 35.03000  ? 110 VAL C N   1 
ATOM   865  C CA  . VAL A 1 124 ? -12.66236 -12.39712 22.65094  1.000 34.21550  ? 110 VAL C CA  1 
ATOM   866  C C   . VAL A 1 124 ? -13.06379 -12.97024 21.30182  1.000 36.93538  ? 110 VAL C C   1 
ATOM   867  O O   . VAL A 1 124 ? -12.31787 -12.84648 20.32387  1.000 35.14672  ? 110 VAL C O   1 
ATOM   868  C CB  . VAL A 1 124 ? -12.50250 -10.87149 22.58226  1.000 34.42417  ? 110 VAL C CB  1 
ATOM   869  C CG1 . VAL A 1 124 ? -13.83724 -10.21070 22.27994  1.000 32.39919  ? 110 VAL C CG1 1 
ATOM   870  C CG2 . VAL A 1 124 ? -11.92130 -10.34629 23.88328  1.000 29.94176  ? 110 VAL C CG2 1 
ATOM   871  N N   . LYS A 1 125 ? -14.23341 -13.60134 21.24770  1.000 33.93305  ? 111 LYS C N   1 
ATOM   872  C CA  . LYS A 1 125 ? -14.68426 -14.26012 20.02957  1.000 35.22497  ? 111 LYS C CA  1 
ATOM   873  C C   . LYS A 1 125 ? -16.18900 -14.47004 20.10795  1.000 37.29393  ? 111 LYS C C   1 
ATOM   874  O O   . LYS A 1 125 ? -16.80361 -14.33651 21.16878  1.000 38.07130  ? 111 LYS C O   1 
ATOM   875  C CB  . LYS A 1 125 ? -13.96233 -15.59528 19.81774  1.000 41.22017  ? 111 LYS C CB  1 
ATOM   876  C CG  . LYS A 1 125 ? -14.17956 -16.60094 20.94007  1.000 39.83878  ? 111 LYS C CG  1 
ATOM   877  C CD  . LYS A 1 125 ? -13.46347 -17.91311 20.65770  1.000 49.89352  ? 111 LYS C CD  1 
ATOM   878  C CE  . LYS A 1 125 ? -13.72789 -18.93541 21.75220  1.000 57.23629  ? 111 LYS C CE  1 
ATOM   879  N NZ  . LYS A 1 125 ? -13.13898 -20.26441 21.42632  1.000 61.97662  ? 111 LYS C NZ  1 
ATOM   880  N N   . PHE A 1 126 ? -16.77429 -14.80673 18.96246  1.000 31.97521  ? 112 PHE C N   1 
ATOM   881  C CA  . PHE A 1 126 ? -18.19027 -15.13187 18.88314  1.000 37.32600  ? 112 PHE C CA  1 
ATOM   882  C C   . PHE A 1 126 ? -18.39974 -16.60645 19.20017  1.000 40.50240  ? 112 PHE C C   1 
ATOM   883  O O   . PHE A 1 126 ? -17.68572 -17.46948 18.67898  1.000 39.35245  ? 112 PHE C O   1 
ATOM   884  C CB  . PHE A 1 126 ? -18.74668 -14.80640 17.49633  1.000 33.06114  ? 112 PHE C CB  1 
ATOM   885  C CG  . PHE A 1 126 ? -19.29596 -13.41458 17.37444  1.000 33.51890  ? 112 PHE C CG  1 
ATOM   886  C CD1 . PHE A 1 126 ? -20.61251 -13.14602 17.71270  1.000 36.23576  ? 112 PHE C CD1 1 
ATOM   887  C CD2 . PHE A 1 126 ? -18.50003 -12.37563 16.92151  1.000 36.00908  ? 112 PHE C CD2 1 
ATOM   888  C CE1 . PHE A 1 126 ? -21.12517 -11.86786 17.60302  1.000 31.22923  ? 112 PHE C CE1 1 
ATOM   889  C CE2 . PHE A 1 126 ? -19.00757 -11.09382 16.80932  1.000 38.79664  ? 112 PHE C CE2 1 
ATOM   890  C CZ  . PHE A 1 126 ? -20.32196 -10.84019 17.15100  1.000 38.63211  ? 112 PHE C CZ  1 
ATOM   891  N N   . GLU A 1 127 ? -19.37120 -16.88717 20.06361  1.000 38.38458  ? 113 GLU C N   1 
ATOM   892  C CA  . GLU A 1 127 ? -19.81163 -18.24586 20.36987  1.000 33.95635  ? 113 GLU C CA  1 
ATOM   893  C C   . GLU A 1 127 ? -21.30224 -18.28672 20.05399  1.000 40.59840  ? 113 GLU C C   1 
ATOM   894  O O   . GLU A 1 127 ? -22.14092 -18.00183 20.91245  1.000 45.13168  ? 113 GLU C O   1 
ATOM   895  C CB  . GLU A 1 127 ? -19.51756 -18.62042 21.81957  1.000 39.11920  ? 113 GLU C CB  1 
ATOM   896  C CG  . GLU A 1 127 ? -18.03511 -18.75856 22.12797  1.000 36.87695  ? 113 GLU C CG  1 
ATOM   897  C CD  . GLU A 1 127 ? -17.77155 -19.22326 23.54728  1.000 49.88564  ? 113 GLU C CD  1 
ATOM   898  O OE1 . GLU A 1 127 ? -18.73512 -19.31103 24.33707  1.000 52.36806  ? 113 GLU C OE1 1 
ATOM   899  O OE2 . GLU A 1 127 ? -16.59908 -19.50250 23.87337  1.000 56.80504  ? 113 GLU C OE2 1 
ATOM   900  N N   . GLY A 1 128 ? -21.62499 -18.63849 18.81610  1.000 39.16280  ? 114 GLY C N   1 
ATOM   901  C CA  . GLY A 1 128 ? -22.99102 -18.49171 18.34337  1.000 38.70554  ? 114 GLY C CA  1 
ATOM   902  C C   . GLY A 1 128 ? -23.25020 -17.04620 17.99157  1.000 38.68880  ? 114 GLY C C   1 
ATOM   903  O O   . GLY A 1 128 ? -22.46856 -16.42254 17.26831  1.000 37.02915  ? 114 GLY C O   1 
ATOM   904  N N   . ASP A 1 129 ? -24.34748 -16.50074 18.50846  1.000 41.42098  ? 115 ASP C N   1 
ATOM   905  C CA  . ASP A 1 129 ? -24.67193 -15.09202 18.33250  1.000 39.90694  ? 115 ASP C CA  1 
ATOM   906  C C   . ASP A 1 129 ? -24.11682 -14.21799 19.44826  1.000 33.42920  ? 115 ASP C C   1 
ATOM   907  O O   . ASP A 1 129 ? -24.25285 -12.99239 19.38436  1.000 39.23707  ? 115 ASP C O   1 
ATOM   908  C CB  . ASP A 1 129 ? -26.19204 -14.90569 18.23876  1.000 47.29847  ? 115 ASP C CB  1 
ATOM   909  C CG  . ASP A 1 129 ? -26.92372 -15.38700 19.48369  1.000 54.76969  ? 115 ASP C CG  1 
ATOM   910  O OD1 . ASP A 1 129 ? -26.28469 -16.00029 20.36541  1.000 48.41495  ? 115 ASP C OD1 1 
ATOM   911  O OD2 . ASP A 1 129 ? -28.14627 -15.14844 19.57950  1.000 66.31533  ? 115 ASP C OD2 1 
ATOM   912  N N   . THR A 1 130 ? -23.49667 -14.81517 20.45969  1.000 35.57051  ? 116 THR C N   1 
ATOM   913  C CA  . THR A 1 130 ? -23.01148 -14.09314 21.62644  1.000 37.46726  ? 116 THR C CA  1 
ATOM   914  C C   . THR A 1 130 ? -21.50942 -13.87306 21.50985  1.000 36.00790  ? 116 THR C C   1 
ATOM   915  O O   . THR A 1 130 ? -20.76272 -14.80428 21.19272  1.000 35.12913  ? 116 THR C O   1 
ATOM   916  C CB  . THR A 1 130 ? -23.33314 -14.86371 22.90898  1.000 39.41451  ? 116 THR C CB  1 
ATOM   917  O OG1 . THR A 1 130 ? -24.74627 -15.08559 22.99234  1.000 42.30487  ? 116 THR C OG1 1 
ATOM   918  C CG2 . THR A 1 130 ? -22.87338 -14.08874 24.13608  1.000 32.11248  ? 116 THR C CG2 1 
ATOM   919  N N   . LEU A 1 131 ? -21.07117 -12.64309 21.75874  1.000 33.39085  ? 117 LEU C N   1 
ATOM   920  C CA  . LEU A 1 131 ? -19.64846 -12.33861 21.83210  1.000 35.91499  ? 117 LEU C CA  1 
ATOM   921  C C   . LEU A 1 131 ? -19.16009 -12.61673 23.24826  1.000 33.63332  ? 117 LEU C C   1 
ATOM   922  O O   . LEU A 1 131 ? -19.68220 -12.04912 24.21484  1.000 31.89901  ? 117 LEU C O   1 
ATOM   923  C CB  . LEU A 1 131 ? -19.36281 -10.88958 21.45068  1.000 33.05339  ? 117 LEU C CB  1 
ATOM   924  C CG  . LEU A 1 131 ? -17.85462 -10.64002 21.42735  1.000 38.61586  ? 117 LEU C CG  1 
ATOM   925  C CD1 . LEU A 1 131 ? -17.32299 -10.66863 20.00380  1.000 38.27011  ? 117 LEU C CD1 1 
ATOM   926  C CD2 . LEU A 1 131 ? -17.49304 -9.35092  22.12918  1.000 32.10845  ? 117 LEU C CD2 1 
ATOM   927  N N   . VAL A 1 132 ? -18.15735 -13.48001 23.36877  1.000 30.89943  ? 118 VAL C N   1 
ATOM   928  C CA  . VAL A 1 132 ? -17.68520 -13.96999 24.65701  1.000 37.13118  ? 118 VAL C CA  1 
ATOM   929  C C   . VAL A 1 132 ? -16.30592 -13.39007 24.93500  1.000 38.25599  ? 118 VAL C C   1 
ATOM   930  O O   . VAL A 1 132 ? -15.42832 -13.40542 24.06301  1.000 34.39728  ? 118 VAL C O   1 
ATOM   931  C CB  . VAL A 1 132 ? -17.65567 -15.50704 24.69241  1.000 37.17001  ? 118 VAL C CB  1 
ATOM   932  C CG1 . VAL A 1 132 ? -17.12493 -15.99826 26.03092  1.000 37.79714  ? 118 VAL C CG1 1 
ATOM   933  C CG2 . VAL A 1 132 ? -19.04635 -16.06057 24.42711  1.000 39.22748  ? 118 VAL C CG2 1 
ATOM   934  N N   . ASN A 1 133 ? -16.12073 -12.87865 26.14948  1.000 35.22057  ? 119 ASN C N   1 
ATOM   935  C CA  . ASN A 1 133 ? -14.83167 -12.39509 26.63648  1.000 32.13928  ? 119 ASN C CA  1 
ATOM   936  C C   . ASN A 1 133 ? -14.44220 -13.27038 27.82376  1.000 31.98200  ? 119 ASN C C   1 
ATOM   937  O O   . ASN A 1 133 ? -14.87508 -13.02447 28.95413  1.000 33.86053  ? 119 ASN C O   1 
ATOM   938  C CB  . ASN A 1 133 ? -14.90741 -10.92092 27.02312  1.000 25.25485  ? 119 ASN C CB  1 
ATOM   939  C CG  . ASN A 1 133 ? -13.57436 -10.37104 27.48830  1.000 30.69595  ? 119 ASN C CG  1 
ATOM   940  O OD1 . ASN A 1 133 ? -12.52476 -10.96600 27.24410  1.000 32.30561  ? 119 ASN C OD1 1 
ATOM   941  N ND2 . ASN A 1 133 ? -13.60895 -9.22596  28.16017  1.000 25.74194  ? 119 ASN C ND2 1 
ATOM   942  N N   . ARG A 1 134 ? -13.63584 -14.29557 27.56191  1.000 34.01475  ? 120 ARG C N   1 
ATOM   943  C CA  . ARG A 1 134 ? -13.18231 -15.23492 28.58043  1.000 31.76572  ? 120 ARG C CA  1 
ATOM   944  C C   . ARG A 1 134 ? -11.77772 -14.83750 29.02076  1.000 32.44543  ? 120 ARG C C   1 
ATOM   945  O O   . ARG A 1 134 ? -10.85288 -14.80766 28.20219  1.000 32.02265  ? 120 ARG C O   1 
ATOM   946  C CB  . ARG A 1 134 ? -13.20974 -16.66261 28.03595  1.000 43.17370  ? 120 ARG C CB  1 
ATOM   947  C CG  . ARG A 1 134 ? -12.47431 -17.68843 28.87626  1.000 55.77085  ? 120 ARG C CG  1 
ATOM   948  C CD  . ARG A 1 134 ? -12.61874 -19.07171 28.25875  1.000 57.54461  ? 120 ARG C CD  1 
ATOM   949  N NE  . ARG A 1 134 ? -11.64025 -20.01913 28.77739  1.000 75.10138  ? 120 ARG C NE  1 
ATOM   950  C CZ  . ARG A 1 134 ? -10.43889 -20.21470 28.25138  1.000 79.38301  ? 120 ARG C CZ  1 
ATOM   951  N NH1 . ARG A 1 134 ? -10.02716 -19.53165 27.19540  1.000 68.20287  ? 120 ARG C NH1 1 
ATOM   952  N NH2 . ARG A 1 134 ? -9.63067  -21.11854 28.79784  1.000 80.16646  ? 120 ARG C NH2 1 
ATOM   953  N N   . ILE A 1 135 ? -11.61935 -14.53470 30.30844  1.000 28.22716  ? 121 ILE C N   1 
ATOM   954  C CA  . ILE A 1 135 ? -10.42876 -13.86169 30.81304  1.000 29.86821  ? 121 ILE C CA  1 
ATOM   955  C C   . ILE A 1 135 ? -9.80638  -14.66529 31.94530  1.000 32.30409  ? 121 ILE C C   1 
ATOM   956  O O   . ILE A 1 135 ? -10.51488 -15.26219 32.76316  1.000 32.53141  ? 121 ILE C O   1 
ATOM   957  C CB  . ILE A 1 135 ? -10.75402 -12.43797 31.30699  1.000 29.80937  ? 121 ILE C CB  1 
ATOM   958  C CG1 . ILE A 1 135 ? -11.68903 -11.72558 30.32981  1.000 21.41636  ? 121 ILE C CG1 1 
ATOM   959  C CG2 . ILE A 1 135 ? -9.47456  -11.65064 31.50106  1.000 27.02843  ? 121 ILE C CG2 1 
ATOM   960  C CD1 . ILE A 1 135 ? -12.40781 -10.54824 30.94324  1.000 29.78946  ? 121 ILE C CD1 1 
ATOM   961  N N   . GLU A 1 136 ? -8.47581  -14.66166 31.99598  1.000 27.14230  ? 122 GLU C N   1 
ATOM   962  C CA  . GLU A 1 136 ? -7.70743  -15.13733 33.13806  1.000 35.31722  ? 122 GLU C CA  1 
ATOM   963  C C   . GLU A 1 136 ? -6.84985  -13.98760 33.64766  1.000 33.43839  ? 122 GLU C C   1 
ATOM   964  O O   . GLU A 1 136 ? -6.13281  -13.35155 32.86658  1.000 29.32303  ? 122 GLU C O   1 
ATOM   965  C CB  . GLU A 1 136 ? -6.82844  -16.33386 32.76094  1.000 43.70163  ? 122 GLU C CB  1 
ATOM   966  C CG  . GLU A 1 136 ? -7.60436  -17.59088 32.40360  1.000 49.57264  ? 122 GLU C CG  1 
ATOM   967  C CD  . GLU A 1 136 ? -6.70962  -18.69793 31.87859  1.000 66.46853  ? 122 GLU C CD  1 
ATOM   968  O OE1 . GLU A 1 136 ? -5.69386  -18.38412 31.22187  1.000 62.80241  ? 122 GLU C OE1 1 
ATOM   969  O OE2 . GLU A 1 136 ? -7.01930  -19.88219 32.12661  1.000 76.06392  ? 122 GLU C OE2 1 
ATOM   970  N N   . LEU A 1 137 ? -6.92794  -13.71736 34.94828  1.000 25.99150  ? 123 LEU C N   1 
ATOM   971  C CA  . LEU A 1 137 ? -6.22941  -12.59365 35.55652  1.000 31.78539  ? 123 LEU C CA  1 
ATOM   972  C C   . LEU A 1 137 ? -5.34089  -13.09593 36.68426  1.000 28.93691  ? 123 LEU C C   1 
ATOM   973  O O   . LEU A 1 137 ? -5.77015  -13.91970 37.49898  1.000 36.23168  ? 123 LEU C O   1 
ATOM   974  C CB  . LEU A 1 137 ? -7.22797  -11.55103 36.07764  1.000 27.60451  ? 123 LEU C CB  1 
ATOM   975  C CG  . LEU A 1 137 ? -6.68107  -10.25401 36.68303  1.000 29.72924  ? 123 LEU C CG  1 
ATOM   976  C CD1 . LEU A 1 137 ? -7.63142  -9.10133  36.40817  1.000 30.51186  ? 123 LEU C CD1 1 
ATOM   977  C CD2 . LEU A 1 137 ? -6.45847  -10.39636 38.18067  1.000 29.01314  ? 123 LEU C CD2 1 
ATOM   978  N N   . LYS A 1 138 ? -4.10986  -12.59238 36.73308  1.000 25.40625  ? 124 LYS C N   1 
ATOM   979  C CA  . LYS A 1 138 ? -3.16173  -12.93536 37.78640  1.000 36.42131  ? 124 LYS C CA  1 
ATOM   980  C C   . LYS A 1 138 ? -2.55462  -11.65374 38.33398  1.000 27.74457  ? 124 LYS C C   1 
ATOM   981  O O   . LYS A 1 138 ? -1.95529  -10.87844 37.58252  1.000 31.12237  ? 124 LYS C O   1 
ATOM   982  C CB  . LYS A 1 138 ? -2.06753  -13.87378 37.26645  1.000 39.57008  ? 124 LYS C CB  1 
ATOM   983  C CG  . LYS A 1 138 ? -1.02993  -14.26192 38.31167  1.000 42.43607  ? 124 LYS C CG  1 
ATOM   984  C CD  . LYS A 1 138 ? -1.68861  -14.84043 39.55608  1.000 45.03785  ? 124 LYS C CD  1 
ATOM   985  C CE  . LYS A 1 138 ? -0.66625  -15.15090 40.63659  1.000 47.87478  ? 124 LYS C CE  1 
ATOM   986  N NZ  . LYS A 1 138 ? -1.31857  -15.43504 41.94560  1.000 53.33984  ? 124 LYS C NZ  1 
ATOM   987  N N   . GLY A 1 139 ? -2.71202  -11.43309 39.63633  1.000 31.90339  ? 125 GLY C N   1 
ATOM   988  C CA  . GLY A 1 139 ? -2.14783  -10.26488 40.28266  1.000 29.83776  ? 125 GLY C CA  1 
ATOM   989  C C   . GLY A 1 139 ? -1.13956  -10.62149 41.35547  1.000 34.22358  ? 125 GLY C C   1 
ATOM   990  O O   . GLY A 1 139 ? -1.39739  -11.49640 42.18780  1.000 37.84573  ? 125 GLY C O   1 
ATOM   991  N N   . ILE A 1 140 ? 0.01541   -9.95239  41.34818  1.000 31.69721  ? 126 ILE C N   1 
ATOM   992  C CA  . ILE A 1 140 ? 1.09468   -10.23542 42.28419  1.000 35.20786  ? 126 ILE C CA  1 
ATOM   993  C C   . ILE A 1 140 ? 1.62468   -8.92662  42.85240  1.000 36.07861  ? 126 ILE C C   1 
ATOM   994  O O   . ILE A 1 140 ? 1.39182   -7.84527  42.30921  1.000 37.39218  ? 126 ILE C O   1 
ATOM   995  C CB  . ILE A 1 140 ? 2.24912   -11.02580 41.62932  1.000 34.12189  ? 126 ILE C CB  1 
ATOM   996  C CG1 . ILE A 1 140 ? 2.90490   -10.19197 40.52522  1.000 34.34865  ? 126 ILE C CG1 1 
ATOM   997  C CG2 . ILE A 1 140 ? 1.75422   -12.35586 41.08242  1.000 39.48323  ? 126 ILE C CG2 1 
ATOM   998  C CD1 . ILE A 1 140 ? 4.10672   -10.85888 39.88244  1.000 35.19913  ? 126 ILE C CD1 1 
ATOM   999  N N   . ASP A 1 141 ? 2.34536   -9.04684  43.97031  1.000 34.17239  ? 127 ASP C N   1 
ATOM   1000 C CA  . ASP A 1 141 ? 3.10910   -7.94722  44.56577  1.000 37.07195  ? 127 ASP C CA  1 
ATOM   1001 C C   . ASP A 1 141 ? 2.21715   -6.80358  45.03767  1.000 35.65718  ? 127 ASP C C   1 
ATOM   1002 O O   . ASP A 1 141 ? 2.64184   -5.64608  45.06549  1.000 40.41438  ? 127 ASP C O   1 
ATOM   1003 C CB  . ASP A 1 141 ? 4.17200   -7.41813  43.59784  1.000 40.20457  ? 127 ASP C CB  1 
ATOM   1004 C CG  . ASP A 1 141 ? 5.16003   -8.48487  43.17850  1.000 41.55319  ? 127 ASP C CG  1 
ATOM   1005 O OD1 . ASP A 1 141 ? 5.32497   -9.47038  43.92774  1.000 48.96851  ? 127 ASP C OD1 1 
ATOM   1006 O OD2 . ASP A 1 141 ? 5.77245   -8.33663  42.09993  1.000 47.86935  ? 127 ASP C OD2 1 
ATOM   1007 N N   . PHE A 1 142 ? 0.98277   -7.10684  45.42308  1.000 36.45574  ? 128 PHE C N   1 
ATOM   1008 C CA  . PHE A 1 142 ? 0.08170   -6.08821  45.93857  1.000 37.73002  ? 128 PHE C CA  1 
ATOM   1009 C C   . PHE A 1 142 ? 0.25798   -5.93653  47.44280  1.000 37.74863  ? 128 PHE C C   1 
ATOM   1010 O O   . PHE A 1 142 ? 0.51095   -6.91243  48.15497  1.000 33.11574  ? 128 PHE C O   1 
ATOM   1011 C CB  . PHE A 1 142 ? -1.37159  -6.42600  45.60278  1.000 31.89286  ? 128 PHE C CB  1 
ATOM   1012 C CG  . PHE A 1 142 ? -1.73972  -6.12628  44.18078  1.000 34.97819  ? 128 PHE C CG  1 
ATOM   1013 C CD1 . PHE A 1 142 ? -2.17765  -4.86387  43.81890  1.000 36.43425  ? 128 PHE C CD1 1 
ATOM   1014 C CD2 . PHE A 1 142 ? -1.62757  -7.09769  43.20179  1.000 32.27213  ? 128 PHE C CD2 1 
ATOM   1015 C CE1 . PHE A 1 142 ? -2.50796  -4.57868  42.50968  1.000 32.88740  ? 128 PHE C CE1 1 
ATOM   1016 C CE2 . PHE A 1 142 ? -1.95706  -6.81875  41.88967  1.000 29.88979  ? 128 PHE C CE2 1 
ATOM   1017 C CZ  . PHE A 1 142 ? -2.39602  -5.55667  41.54387  1.000 30.88104  ? 128 PHE C CZ  1 
ATOM   1018 N N   . LYS A 1 143 ? 0.14204   -4.69870  47.91563  1.000 38.91499  ? 129 LYS C N   1 
ATOM   1019 C CA  . LYS A 1 143 ? 0.23049   -4.41350  49.33999  1.000 42.22200  ? 129 LYS C CA  1 
ATOM   1020 C C   . LYS A 1 143 ? -1.12231  -4.65669  49.99558  1.000 49.14546  ? 129 LYS C C   1 
ATOM   1021 O O   . LYS A 1 143 ? -2.15948  -4.24266  49.46743  1.000 45.12403  ? 129 LYS C O   1 
ATOM   1022 C CB  . LYS A 1 143 ? 0.67932   -2.97051  49.56799  1.000 43.47479  ? 129 LYS C CB  1 
ATOM   1023 C CG  . LYS A 1 143 ? 2.04999   -2.64316  48.99750  1.000 45.05314  ? 129 LYS C CG  1 
ATOM   1024 C CD  . LYS A 1 143 ? 2.36011   -1.16085  49.13395  1.000 39.09860  ? 129 LYS C CD  1 
ATOM   1025 C CE  . LYS A 1 143 ? 3.80228   -0.86500  48.76396  1.000 43.28996  ? 129 LYS C CE  1 
ATOM   1026 N NZ  . LYS A 1 143 ? 4.14818   -1.40303  47.42063  1.000 44.53754  ? 129 LYS C NZ  1 
ATOM   1027 N N   . GLU A 1 144 ? -1.11133  -5.33392  51.14715  1.000 50.50640  ? 130 GLU C N   1 
ATOM   1028 C CA  . GLU A 1 144 ? -2.36268  -5.61264  51.84486  1.000 53.56029  ? 130 GLU C CA  1 
ATOM   1029 C C   . GLU A 1 144 ? -3.05148  -4.33178  52.29531  1.000 46.56208  ? 130 GLU C C   1 
ATOM   1030 O O   . GLU A 1 144 ? -4.28565  -4.27107  52.33100  1.000 45.78042  ? 130 GLU C O   1 
ATOM   1031 C CB  . GLU A 1 144 ? -2.10910  -6.53350  53.04010  1.000 52.94630  ? 130 GLU C CB  1 
ATOM   1032 C CG  . GLU A 1 144 ? -1.85163  -7.98593  52.66386  1.000 52.36019  ? 130 GLU C CG  1 
ATOM   1033 C CD  . GLU A 1 144 ? -3.05957  -8.65002  52.02413  1.000 69.98284  ? 130 GLU C CD  1 
ATOM   1034 O OE1 . GLU A 1 144 ? -4.19560  -8.18310  52.25758  1.000 59.43136  ? 130 GLU C OE1 1 
ATOM   1035 O OE2 . GLU A 1 144 ? -2.87211  -9.64016  51.28515  1.000 69.84398  ? 130 GLU C OE2 1 
ATOM   1036 N N   . ASP A 1 145 ? -2.27828  -3.30107  52.63632  1.000 51.95409  ? 131 ASP C N   1 
ATOM   1037 C CA  . ASP A 1 145 ? -2.81891  -2.00443  53.01796  1.000 54.67605  ? 131 ASP C CA  1 
ATOM   1038 C C   . ASP A 1 145 ? -2.79314  -1.00347  51.86756  1.000 49.11494  ? 131 ASP C C   1 
ATOM   1039 O O   . ASP A 1 145 ? -2.91575  0.20398   52.10046  1.000 51.48745  ? 131 ASP C O   1 
ATOM   1040 C CB  . ASP A 1 145 ? -2.05950  -1.44846  54.22418  1.000 61.19976  ? 131 ASP C CB  1 
ATOM   1041 C CG  . ASP A 1 145 ? -0.55485  -1.45675  54.02394  1.000 73.36918  ? 131 ASP C CG  1 
ATOM   1042 O OD1 . ASP A 1 145 ? -0.06508  -0.75022  53.11701  1.000 69.73651  ? 131 ASP C OD1 1 
ATOM   1043 O OD2 . ASP A 1 145 ? 0.14048   -2.16670  54.78063  1.000 81.49576  ? 131 ASP C OD2 1 
ATOM   1044 N N   . GLY A 1 146 ? -2.63148  -1.47947  50.63395  1.000 46.91427  ? 132 GLY C N   1 
ATOM   1045 C CA  . GLY A 1 146 ? -2.63684  -0.61124  49.47836  1.000 40.58439  ? 132 GLY C CA  1 
ATOM   1046 C C   . GLY A 1 146 ? -4.03787  -0.18766  49.08406  1.000 36.57501  ? 132 GLY C C   1 
ATOM   1047 O O   . GLY A 1 146 ? -5.03173  -0.50780  49.73470  1.000 38.23461  ? 132 GLY C O   1 
ATOM   1048 N N   . ASN A 1 147 ? -4.10961  0.55692   47.97926  1.000 31.83732  ? 133 ASN C N   1 
ATOM   1049 C CA  . ASN A 1 147 ? -5.39713  1.03686   47.49342  1.000 30.97799  ? 133 ASN C CA  1 
ATOM   1050 C C   . ASN A 1 147 ? -6.21948  -0.06509  46.83994  1.000 33.98605  ? 133 ASN C C   1 
ATOM   1051 O O   . ASN A 1 147 ? -7.44819  0.05030   46.77937  1.000 34.70574  ? 133 ASN C O   1 
ATOM   1052 C CB  . ASN A 1 147 ? -5.18989  2.18683   46.50755  1.000 28.01721  ? 133 ASN C CB  1 
ATOM   1053 C CG  . ASN A 1 147 ? -4.50453  3.38076   47.14328  1.000 35.11559  ? 133 ASN C CG  1 
ATOM   1054 O OD1 . ASN A 1 147 ? -4.81678  3.76215   48.27220  1.000 36.94683  ? 133 ASN C OD1 1 
ATOM   1055 N ND2 . ASN A 1 147 ? -3.55735  3.97185   46.42397  1.000 28.44899  ? 133 ASN C ND2 1 
ATOM   1056 N N   . ILE A 1 148 ? -5.57856  -1.12815  46.35782  1.000 33.77007  ? 134 ILE C N   1 
ATOM   1057 C CA  . ILE A 1 148 ? -6.28857  -2.19952  45.66827  1.000 34.55253  ? 134 ILE C CA  1 
ATOM   1058 C C   . ILE A 1 148 ? -6.81151  -3.20113  46.69125  1.000 37.62323  ? 134 ILE C C   1 
ATOM   1059 O O   . ILE A 1 148 ? -8.02537  -3.39317  46.82098  1.000 35.59133  ? 134 ILE C O   1 
ATOM   1060 C CB  . ILE A 1 148 ? -5.39454  -2.88408  44.61569  1.000 29.37104  ? 134 ILE C CB  1 
ATOM   1061 C CG1 . ILE A 1 148 ? -5.23903  -1.99962  43.37254  1.000 34.67743  ? 134 ILE C CG1 1 
ATOM   1062 C CG2 . ILE A 1 148 ? -5.97425  -4.22891  44.21216  1.000 31.95938  ? 134 ILE C CG2 1 
ATOM   1063 C CD1 . ILE A 1 148 ? -4.22079  -0.88498  43.50745  1.000 32.86941  ? 134 ILE C CD1 1 
ATOM   1064 N N   . LEU A 1 149 ? -5.90540  -3.84019  47.43476  1.000 36.40060  ? 135 LEU C N   1 
ATOM   1065 C CA  . LEU A 1 149 ? -6.33555  -4.81742  48.42837  1.000 32.68122  ? 135 LEU C CA  1 
ATOM   1066 C C   . LEU A 1 149 ? -7.04750  -4.17018  49.60865  1.000 35.39472  ? 135 LEU C C   1 
ATOM   1067 O O   . LEU A 1 149 ? -7.82974  -4.84326  50.28862  1.000 36.52486  ? 135 LEU C O   1 
ATOM   1068 C CB  . LEU A 1 149 ? -5.14082  -5.63604  48.91952  1.000 37.29303  ? 135 LEU C CB  1 
ATOM   1069 C CG  . LEU A 1 149 ? -4.53227  -6.58662  47.88609  1.000 39.20631  ? 135 LEU C CG  1 
ATOM   1070 C CD1 . LEU A 1 149 ? -3.45517  -7.45702  48.51434  1.000 37.77313  ? 135 LEU C CD1 1 
ATOM   1071 C CD2 . LEU A 1 149 ? -5.61405  -7.44355  47.24269  1.000 36.77312  ? 135 LEU C CD2 1 
ATOM   1072 N N   . GLY A 1 150 ? -6.80376  -2.88815  49.86217  1.000 35.97325  ? 136 GLY C N   1 
ATOM   1073 C CA  . GLY A 1 150 ? -7.46965  -2.17021  50.92528  1.000 32.34540  ? 136 GLY C CA  1 
ATOM   1074 C C   . GLY A 1 150 ? -8.78679  -1.53528  50.55028  1.000 33.86234  ? 136 GLY C C   1 
ATOM   1075 O O   . GLY A 1 150 ? -9.43511  -0.93348  51.41182  1.000 36.15783  ? 136 GLY C O   1 
ATOM   1076 N N   . HIS A 1 151 ? -9.20024  -1.64830  49.28603  1.000 31.20771  ? 137 HIS C N   1 
ATOM   1077 C CA  . HIS A 1 151 ? -10.47430 -1.10636  48.81109  1.000 35.61271  ? 137 HIS C CA  1 
ATOM   1078 C C   . HIS A 1 151 ? -10.58822 0.38802   49.11170  1.000 36.10627  ? 137 HIS C C   1 
ATOM   1079 O O   . HIS A 1 151 ? -11.57437 0.86040   49.68172  1.000 37.61952  ? 137 HIS C O   1 
ATOM   1080 C CB  . HIS A 1 151 ? -11.65422 -1.87886  49.40604  1.000 32.05992  ? 137 HIS C CB  1 
ATOM   1081 C CG  . HIS A 1 151 ? -11.75397 -3.29286  48.92516  1.000 38.15695  ? 137 HIS C CG  1 
ATOM   1082 N ND1 . HIS A 1 151 ? -12.36415 -3.63184  47.73677  1.000 40.20944  ? 137 HIS C ND1 1 
ATOM   1083 C CD2 . HIS A 1 151 ? -11.32224 -4.45454  49.47110  1.000 38.49302  ? 137 HIS C CD2 1 
ATOM   1084 C CE1 . HIS A 1 151 ? -12.30313 -4.94087  47.57068  1.000 37.18616  ? 137 HIS C CE1 1 
ATOM   1085 N NE2 . HIS A 1 151 ? -11.67699 -5.46404  48.60939  1.000 39.92074  ? 137 HIS C NE2 1 
ATOM   1086 N N   . LYS A 1 152 ? -9.56060  1.13666   48.71682  1.000 25.75806  ? 138 LYS C N   1 
ATOM   1087 C CA  . LYS A 1 152 ? -9.49410  2.57114   48.95882  1.000 32.66130  ? 138 LYS C CA  1 
ATOM   1088 C C   . LYS A 1 152 ? -9.80648  3.39096   47.71529  1.000 34.44959  ? 138 LYS C C   1 
ATOM   1089 O O   . LYS A 1 152 ? -9.60211  4.60903   47.72044  1.000 36.02753  ? 138 LYS C O   1 
ATOM   1090 C CB  . LYS A 1 152 ? -8.11349  2.95008   49.49815  1.000 34.82834  ? 138 LYS C CB  1 
ATOM   1091 C CG  . LYS A 1 152 ? -7.73399  2.23569   50.78301  1.000 33.57745  ? 138 LYS C CG  1 
ATOM   1092 C CD  . LYS A 1 152 ? -6.32093  2.58731   51.20697  1.000 32.79926  ? 138 LYS C CD  1 
ATOM   1093 C CE  . LYS A 1 152 ? -5.91727  1.83499   52.46295  1.000 38.68463  ? 138 LYS C CE  1 
ATOM   1094 N NZ  . LYS A 1 152 ? -4.50718  2.12234   52.85108  1.000 40.79740  ? 138 LYS C NZ  1 
ATOM   1095 N N   . LEU A 1 153 ? -10.29464 2.75589   46.65523  1.000 29.49786  ? 139 LEU C N   1 
ATOM   1096 C CA  . LEU A 1 153 ? -10.60972 3.43939   45.41056  1.000 31.70043  ? 139 LEU C CA  1 
ATOM   1097 C C   . LEU A 1 153 ? -12.09434 3.77002   45.35363  1.000 40.33652  ? 139 LEU C C   1 
ATOM   1098 O O   . LEU A 1 153 ? -12.93347 2.98770   45.80936  1.000 36.31002  ? 139 LEU C O   1 
ATOM   1099 C CB  . LEU A 1 153 ? -10.21939 2.58224   44.20526  1.000 24.94795  ? 139 LEU C CB  1 
ATOM   1100 C CG  . LEU A 1 153 ? -8.73474  2.23279   44.09947  1.000 29.45705  ? 139 LEU C CG  1 
ATOM   1101 C CD1 . LEU A 1 153 ? -8.43675  1.52349   42.79061  1.000 28.66411  ? 139 LEU C CD1 1 
ATOM   1102 C CD2 . LEU A 1 153 ? -7.88784  3.48535   44.23946  1.000 29.33217  ? 139 LEU C CD2 1 
ATOM   1103 N N   . GLU A 1 154 ? -12.40977 4.93647   44.79569  1.000 40.01386  ? 140 GLU C N   1 
ATOM   1104 C CA  . GLU A 1 154 ? -13.79991 5.32049   44.59742  1.000 34.77472  ? 140 GLU C CA  1 
ATOM   1105 C C   . GLU A 1 154 ? -14.46582 4.39909   43.58550  1.000 32.78448  ? 140 GLU C C   1 
ATOM   1106 O O   . GLU A 1 154 ? -13.84715 3.97353   42.60591  1.000 37.18758  ? 140 GLU C O   1 
ATOM   1107 C CB  . GLU A 1 154 ? -13.89546 6.76805   44.11435  1.000 33.44151  ? 140 GLU C CB  1 
ATOM   1108 C CG  . GLU A 1 154 ? -13.49646 7.80872   45.14162  1.000 40.92435  ? 140 GLU C CG  1 
ATOM   1109 C CD  . GLU A 1 154 ? -13.68618 9.22357   44.62851  1.000 46.93670  ? 140 GLU C CD  1 
ATOM   1110 O OE1 . GLU A 1 154 ? -14.13954 9.38153   43.47468  1.000 38.28264  ? 140 GLU C OE1 1 
ATOM   1111 O OE2 . GLU A 1 154 ? -13.38263 10.17699  45.37658  1.000 53.16746  ? 140 GLU C OE2 1 
ATOM   1112 N N   . TYR A 1 155 ? -15.73859 4.09476   43.82469  1.000 34.93568  ? 141 TYR C N   1 
ATOM   1113 C CA  . TYR A 1 155 ? -16.52370 3.27991   42.90070  1.000 29.82949  ? 141 TYR C CA  1 
ATOM   1114 C C   . TYR A 1 155 ? -17.08491 4.19818   41.82390  1.000 37.08171  ? 141 TYR C C   1 
ATOM   1115 O O   . TYR A 1 155 ? -18.19673 4.71780   41.93293  1.000 32.73742  ? 141 TYR C O   1 
ATOM   1116 C CB  . TYR A 1 155 ? -17.63235 2.53564   43.63465  1.000 29.08517  ? 141 TYR C CB  1 
ATOM   1117 C CG  . TYR A 1 155 ? -18.46044 1.65049   42.73088  1.000 33.31957  ? 141 TYR C CG  1 
ATOM   1118 C CD1 . TYR A 1 155 ? -17.98432 0.41450   42.31319  1.000 29.09329  ? 141 TYR C CD1 1 
ATOM   1119 C CD2 . TYR A 1 155 ? -19.71719 2.04989   42.29399  1.000 26.98842  ? 141 TYR C CD2 1 
ATOM   1120 C CE1 . TYR A 1 155 ? -18.73516 -0.39664  41.48512  1.000 31.97073  ? 141 TYR C CE1 1 
ATOM   1121 C CE2 . TYR A 1 155 ? -20.47444 1.24515   41.46595  1.000 25.68817  ? 141 TYR C CE2 1 
ATOM   1122 C CZ  . TYR A 1 155 ? -19.97927 0.02442   41.06462  1.000 31.00211  ? 141 TYR C CZ  1 
ATOM   1123 O OH  . TYR A 1 155 ? -20.73208 -0.78047  40.24216  1.000 27.33975  ? 141 TYR C OH  1 
ATOM   1124 N N   . ASN A 1 156 ? -16.29755 4.41097   40.77210  1.000 35.34197  ? 142 ASN C N   1 
ATOM   1125 C CA  . ASN A 1 156 ? -16.74310 5.21271   39.64160  1.000 39.55562  ? 142 ASN C CA  1 
ATOM   1126 C C   . ASN A 1 156 ? -15.82620 4.94761   38.45888  1.000 36.16418  ? 142 ASN C C   1 
ATOM   1127 O O   . ASN A 1 156 ? -14.68740 4.49992   38.61747  1.000 37.95903  ? 142 ASN C O   1 
ATOM   1128 C CB  . ASN A 1 156 ? -16.77303 6.70900   39.97888  1.000 43.71913  ? 142 ASN C CB  1 
ATOM   1129 C CG  . ASN A 1 156 ? -15.39486 7.27677   40.24558  1.000 44.07061  ? 142 ASN C CG  1 
ATOM   1130 O OD1 . ASN A 1 156 ? -14.48240 6.55983   40.65445  1.000 51.86693  ? 142 ASN C OD1 1 
ATOM   1131 N ND2 . ASN A 1 156 ? -15.23777 8.57606   40.01826  1.000 56.70518  ? 142 ASN C ND2 1 
ATOM   1132 N N   . GLY A 1 157 ? -16.34498 5.22625   37.26772  1.000 36.01857  ? 143 GLY C N   1 
ATOM   1133 C CA  . GLY A 1 157 ? -15.56369 5.08319   36.05776  1.000 43.83969  ? 143 GLY C CA  1 
ATOM   1134 C C   . GLY A 1 157 ? -14.91803 6.38666   35.64214  1.000 43.38865  ? 143 GLY C C   1 
ATOM   1135 O O   . GLY A 1 157 ? -14.26421 7.04932   36.45296  1.000 45.26936  ? 143 GLY C O   1 
ATOM   1136 N N   . GLY A 1 158 ? -15.09854 6.76812   34.38911  1.000 42.68727  ? 144 GLY C N   1 
ATOM   1137 C CA  . GLY A 1 158 ? -14.54132 8.01130   33.90120  1.000 49.00214  ? 144 GLY C CA  1 
ATOM   1138 C C   . GLY A 1 158 ? -14.36245 7.96659   32.40061  1.000 39.60758  ? 144 GLY C C   1 
ATOM   1139 O O   . GLY A 1 158 ? -14.66165 6.97169   31.73993  1.000 39.23838  ? 144 GLY C O   1 
ATOM   1140 N N   . CYS A 1 159 ? -13.86368 9.07998   31.87523  1.000 39.20907  ? 145 CYS C N   1 
ATOM   1141 C CA  . CYS A 1 159 ? -13.62226 9.23641   30.44916  1.000 47.21183  ? 145 CYS C CA  1 
ATOM   1142 C C   . CYS A 1 159 ? -12.12386 9.31810   30.19207  1.000 55.44707  ? 145 CYS C C   1 
ATOM   1143 O O   . CYS A 1 159 ? -11.42709 10.13117  30.80863  1.000 55.01141  ? 145 CYS C O   1 
ATOM   1144 C CB  . CYS A 1 159 ? -14.32438 10.48243  29.90518  1.000 46.73941  ? 145 CYS C CB  1 
ATOM   1145 S SG  . CYS A 1 159 ? -16.13867 10.44618  29.96706  1.000 47.29236  ? 145 CYS C SG  1 
ATOM   1146 N N   . GLU A 1 160 ? -11.63440 8.46981   29.28862  1.000 57.59756  ? 146 GLU C N   1 
ATOM   1147 C CA  . GLU A 1 160 ? -10.23686 8.47494   28.85711  1.000 59.20052  ? 146 GLU C CA  1 
ATOM   1148 C C   . GLU A 1 160 ? -10.22474 8.59241   27.33639  1.000 66.44025  ? 146 GLU C C   1 
ATOM   1149 O O   . GLU A 1 160 ? -10.43144 7.60180   26.62916  1.000 62.98648  ? 146 GLU C O   1 
ATOM   1150 C CB  . GLU A 1 160 ? -9.50328  7.22094   29.32462  1.000 55.19938  ? 146 GLU C CB  1 
ATOM   1151 C CG  . GLU A 1 160 ? -9.06969  7.24789   30.78404  1.000 63.37590  ? 146 GLU C CG  1 
ATOM   1152 C CD  . GLU A 1 160 ? -7.78638  8.03224   31.00838  1.000 69.23477  ? 146 GLU C CD  1 
ATOM   1153 O OE1 . GLU A 1 160 ? -7.29713  8.67601   30.05603  1.000 78.41295  ? 146 GLU C OE1 1 
ATOM   1154 O OE2 . GLU A 1 160 ? -7.26140  7.99849   32.14131  1.000 68.10025  ? 146 GLU C OE2 1 
ATOM   1155 N N   . ASP A 1 161 ? -9.97823  9.80047   26.83661  1.000 82.32500  ? 147 ASP C N   1 
ATOM   1156 C CA  . ASP A 1 161 ? -10.02109 10.07545  25.40685  1.000 88.21490  ? 147 ASP C CA  1 
ATOM   1157 C C   . ASP A 1 161 ? -8.67011  9.91487   24.72007  1.000 93.47494  ? 147 ASP C C   1 
ATOM   1158 O O   . ASP A 1 161 ? -8.59427  10.07269  23.49706  1.000 92.90023  ? 147 ASP C O   1 
ATOM   1159 C CB  . ASP A 1 161 ? -10.55188 11.49268  25.16013  1.000 92.35697  ? 147 ASP C CB  1 
ATOM   1160 C CG  . ASP A 1 161 ? -11.94502 11.70232  25.72414  1.000 96.09325  ? 147 ASP C CG  1 
ATOM   1161 O OD1 . ASP A 1 161 ? -12.51622 10.74251  26.28330  1.000 96.70510  ? 147 ASP C OD1 1 
ATOM   1162 O OD2 . ASP A 1 161 ? -12.46925 12.83003  25.60775  1.000 100.05717 ? 147 ASP C OD2 1 
ATOM   1163 N N   . ASN A 1 162 ? -7.60911  9.60460   25.46223  1.000 108.87022 ? 148 ASN C N   1 
ATOM   1164 C CA  . ASN A 1 162 ? -6.25561  9.51422   24.91271  1.000 110.52374 ? 148 ASN C CA  1 
ATOM   1165 C C   . ASN A 1 162 ? -5.74156  8.08779   25.09363  1.000 104.58812 ? 148 ASN C C   1 
ATOM   1166 O O   . ASN A 1 162 ? -4.99925  7.78679   26.03101  1.000 106.28516 ? 148 ASN C O   1 
ATOM   1167 C CB  . ASN A 1 162 ? -5.32245  10.55589  25.57888  1.000 118.69586 ? 148 ASN C CB  1 
ATOM   1168 C CG  . ASN A 1 162 ? -5.34980  10.48481  27.09490  1.000 122.92241 ? 148 ASN C CG  1 
ATOM   1169 O OD1 . ASN A 1 162 ? -6.30645  9.98697   27.68828  1.000 119.16337 ? 148 ASN C OD1 1 
ATOM   1170 N ND2 . ASN A 1 162 ? -4.29603  10.98603  27.72909  1.000 116.79370 ? 148 ASN C ND2 1 
ATOM   1171 N N   . VAL A 1 163 ? -6.14167  7.20507   24.18174  1.000 71.16503  ? 149 VAL C N   1 
ATOM   1172 C CA  . VAL A 1 163 ? -5.67284  5.82327   24.15024  1.000 57.06775  ? 149 VAL C CA  1 
ATOM   1173 C C   . VAL A 1 163 ? -5.19189  5.54477   22.73352  1.000 58.09876  ? 149 VAL C C   1 
ATOM   1174 O O   . VAL A 1 163 ? -6.00676  5.39664   21.81466  1.000 51.47687  ? 149 VAL C O   1 
ATOM   1175 C CB  . VAL A 1 163 ? -6.75996  4.82516   24.56705  1.000 48.91202  ? 149 VAL C CB  1 
ATOM   1176 C CG1 . VAL A 1 163 ? -6.20694  3.40873   24.55606  1.000 44.24785  ? 149 VAL C CG1 1 
ATOM   1177 C CG2 . VAL A 1 163 ? -7.29909  5.18187   25.94145  1.000 57.43496  ? 149 VAL C CG2 1 
ATOM   1178 N N   . TYR A 1 164 ? -3.87593  5.46925   22.55653  1.000 49.75654  ? 150 TYR C N   1 
ATOM   1179 C CA  . TYR A 1 164 ? -3.26647  5.35990   21.23762  1.000 41.76981  ? 150 TYR C CA  1 
ATOM   1180 C C   . TYR A 1 164 ? -3.14025  3.89069   20.85290  1.000 40.27215  ? 150 TYR C C   1 
ATOM   1181 O O   . TYR A 1 164 ? -2.45061  3.12270   21.53226  1.000 46.12453  ? 150 TYR C O   1 
ATOM   1182 C CB  . TYR A 1 164 ? -1.89996  6.04266   21.23519  1.000 44.31323  ? 150 TYR C CB  1 
ATOM   1183 C CG  . TYR A 1 164 ? -1.38221  6.43184   19.86911  1.000 44.12992  ? 150 TYR C CG  1 
ATOM   1184 C CD1 . TYR A 1 164 ? -2.20065  7.07264   18.94788  1.000 44.99799  ? 150 TYR C CD1 1 
ATOM   1185 C CD2 . TYR A 1 164 ? -0.06301  6.18630   19.51323  1.000 43.64841  ? 150 TYR C CD2 1 
ATOM   1186 C CE1 . TYR A 1 164 ? -1.72317  7.44067   17.70225  1.000 42.11573  ? 150 TYR C CE1 1 
ATOM   1187 C CE2 . TYR A 1 164 ? 0.42326   6.55094   18.27299  1.000 41.85777  ? 150 TYR C CE2 1 
ATOM   1188 C CZ  . TYR A 1 164 ? -0.41011  7.17585   17.37088  1.000 44.00093  ? 150 TYR C CZ  1 
ATOM   1189 O OH  . TYR A 1 164 ? 0.07711   7.54300   16.13688  1.000 50.59588  ? 150 TYR C OH  1 
ATOM   1190 N N   . ILE A 1 165 ? -3.80226  3.50401   19.76726  1.000 36.84322  ? 151 ILE C N   1 
ATOM   1191 C CA  . ILE A 1 165 ? -3.75481  2.13898   19.25700  1.000 43.44921  ? 151 ILE C CA  1 
ATOM   1192 C C   . ILE A 1 165 ? -2.80014  2.11235   18.07284  1.000 42.26202  ? 151 ILE C C   1 
ATOM   1193 O O   . ILE A 1 165 ? -3.00375  2.82740   17.08436  1.000 47.74270  ? 151 ILE C O   1 
ATOM   1194 C CB  . ILE A 1 165 ? -5.14980  1.63360   18.85487  1.000 42.29123  ? 151 ILE C CB  1 
ATOM   1195 C CG1 . ILE A 1 165 ? -5.95487  1.21322   20.08810  1.000 49.14884  ? 151 ILE C CG1 1 
ATOM   1196 C CG2 . ILE A 1 165 ? -5.03532  0.46735   17.88979  1.000 38.32165  ? 151 ILE C CG2 1 
ATOM   1197 C CD1 . ILE A 1 165 ? -6.55114  2.35852   20.86963  1.000 48.96756  ? 151 ILE C CD1 1 
ATOM   1198 N N   . THR A 1 166 ? -1.75879  1.29165   18.17001  1.000 41.60924  ? 152 THR C N   1 
ATOM   1199 C CA  . THR A 1 166 ? -0.75389  1.17560   17.12653  1.000 48.19593  ? 152 THR C CA  1 
ATOM   1200 C C   . THR A 1 166 ? -0.73009  -0.24444  16.57810  1.000 48.49572  ? 152 THR C C   1 
ATOM   1201 O O   . THR A 1 166 ? -1.13316  -1.20022  17.24671  1.000 45.55494  ? 152 THR C O   1 
ATOM   1202 C CB  . THR A 1 166 ? 0.63760   1.55689   17.64591  1.000 45.93668  ? 152 THR C CB  1 
ATOM   1203 O OG1 . THR A 1 166 ? 0.93274   0.80357   18.82855  1.000 43.94314  ? 152 THR C OG1 1 
ATOM   1204 C CG2 . THR A 1 166 ? 0.69423   3.04146   17.96914  1.000 44.17762  ? 152 THR C CG2 1 
ATOM   1205 N N   . ALA A 1 167 ? -0.25199  -0.36791  15.34271  1.000 48.66320  ? 153 ALA C N   1 
ATOM   1206 C CA  . ALA A 1 167 ? -0.17245  -1.66109  14.68063  1.000 53.10388  ? 153 ALA C CA  1 
ATOM   1207 C C   . ALA A 1 167 ? 1.05721   -2.42856  15.14672  1.000 51.21829  ? 153 ALA C C   1 
ATOM   1208 O O   . ALA A 1 167 ? 2.13631   -1.85670  15.32528  1.000 49.83374  ? 153 ALA C O   1 
ATOM   1209 C CB  . ALA A 1 167 ? -0.13178  -1.48303  13.16229  1.000 51.50732  ? 153 ALA C CB  1 
ATOM   1210 N N   . ASP A 1 168 ? 0.88500   -3.73227  15.34712  1.000 53.48096  ? 154 ASP C N   1 
ATOM   1211 C CA  . ASP A 1 168 ? 1.96595   -4.64020  15.72759  1.000 54.29267  ? 154 ASP C CA  1 
ATOM   1212 C C   . ASP A 1 168 ? 2.08278   -5.68231  14.62050  1.000 65.82992  ? 154 ASP C C   1 
ATOM   1213 O O   . ASP A 1 168 ? 1.59544   -6.80715  14.75044  1.000 70.29385  ? 154 ASP C O   1 
ATOM   1214 C CB  . ASP A 1 168 ? 1.69399   -5.28145  17.09930  1.000 58.05384  ? 154 ASP C CB  1 
ATOM   1215 C CG  . ASP A 1 168 ? 2.89030   -6.04614  17.63788  1.000 63.54532  ? 154 ASP C CG  1 
ATOM   1216 O OD1 . ASP A 1 168 ? 3.91517   -6.13817  16.92978  1.000 60.68925  ? 154 ASP C OD1 1 
ATOM   1217 O OD2 . ASP A 1 168 ? 2.80533   -6.55186  18.77720  1.000 58.98218  ? 154 ASP C OD2 1 
ATOM   1218 N N   . LYS A 1 169 ? 2.73304   -5.29573  13.52014  1.000 65.32564  ? 155 LYS C N   1 
ATOM   1219 C CA  . LYS A 1 169 ? 2.83132   -6.17343  12.35965  1.000 72.04246  ? 155 LYS C CA  1 
ATOM   1220 C C   . LYS A 1 169 ? 3.65631   -7.42278  12.63865  1.000 76.10018  ? 155 LYS C C   1 
ATOM   1221 O O   . LYS A 1 169 ? 3.54139   -8.40211  11.89372  1.000 74.30923  ? 155 LYS C O   1 
ATOM   1222 C CB  . LYS A 1 169 ? 3.42079   -5.40816  11.17358  1.000 77.40628  ? 155 LYS C CB  1 
ATOM   1223 C CG  . LYS A 1 169 ? 2.58443   -4.21290  10.74038  1.000 79.78014  ? 155 LYS C CG  1 
ATOM   1224 C CD  . LYS A 1 169 ? 3.18880   -3.51136  9.53513   1.000 80.05205  ? 155 LYS C CD  1 
ATOM   1225 C CE  . LYS A 1 169 ? 2.32697   -2.33769  9.09466   1.000 73.05095  ? 155 LYS C CE  1 
ATOM   1226 N NZ  . LYS A 1 169 ? 2.89724   -1.63771  7.90969   1.000 78.01507  ? 155 LYS C NZ  1 
ATOM   1227 N N   . GLN A 1 170 ? 4.48269   -7.41167  13.68729  1.000 89.61294  ? 156 GLN C N   1 
ATOM   1228 C CA  . GLN A 1 170 ? 5.23134   -8.60977  14.05284  1.000 92.66090  ? 156 GLN C CA  1 
ATOM   1229 C C   . GLN A 1 170 ? 4.28947   -9.73388  14.46503  1.000 88.27880  ? 156 GLN C C   1 
ATOM   1230 O O   . GLN A 1 170 ? 4.43057   -10.87656 14.01373  1.000 90.97929  ? 156 GLN C O   1 
ATOM   1231 C CB  . GLN A 1 170 ? 6.21730   -8.29170  15.17843  1.000 94.64880  ? 156 GLN C CB  1 
ATOM   1232 C CG  . GLN A 1 170 ? 7.30233   -7.29227  14.80528  1.000 100.37939 ? 156 GLN C CG  1 
ATOM   1233 C CD  . GLN A 1 170 ? 8.35578   -7.87974  13.88431  1.000 112.10469 ? 156 GLN C CD  1 
ATOM   1234 O OE1 . GLN A 1 170 ? 8.32890   -9.06832  13.56451  1.000 117.79458 ? 156 GLN C OE1 1 
ATOM   1235 N NE2 . GLN A 1 170 ? 9.29533   -7.04514  13.45589  1.000 121.30839 ? 156 GLN C NE2 1 
ATOM   1236 N N   . LYS A 1 171 ? 3.31720   -9.42583  15.32155  1.000 73.28172  ? 157 LYS C N   1 
ATOM   1237 C CA  . LYS A 1 171 ? 2.31551   -10.39052 15.74755  1.000 70.43204  ? 157 LYS C CA  1 
ATOM   1238 C C   . LYS A 1 171 ? 1.03309   -10.29251 14.93141  1.000 73.85067  ? 157 LYS C C   1 
ATOM   1239 O O   . LYS A 1 171 ? 0.03536   -10.92960 15.28852  1.000 67.10294  ? 157 LYS C O   1 
ATOM   1240 C CB  . LYS A 1 171 ? 2.00447   -10.21265 17.23579  1.000 65.93574  ? 157 LYS C CB  1 
ATOM   1241 C CG  . LYS A 1 171 ? 3.13179   -10.63829 18.16645  1.000 75.99918  ? 157 LYS C CG  1 
ATOM   1242 C CD  . LYS A 1 171 ? 4.13966   -9.52049  18.39008  1.000 81.54163  ? 157 LYS C CD  1 
ATOM   1243 C CE  . LYS A 1 171 ? 5.37677   -10.03053 19.11068  1.000 88.06777  ? 157 LYS C CE  1 
ATOM   1244 N NZ  . LYS A 1 171 ? 6.13449   -11.00617 18.27757  1.000 75.95948  ? 157 LYS C NZ  1 
ATOM   1245 N N   . ASN A 1 172 ? 1.04137   -9.51031  13.84660  1.000 73.41237  ? 158 ASN C N   1 
ATOM   1246 C CA  . ASN A 1 172 ? -0.11273  -9.36508  12.96037  1.000 69.30674  ? 158 ASN C CA  1 
ATOM   1247 C C   . ASN A 1 172 ? -1.34314  -8.89512  13.73272  1.000 66.86406  ? 158 ASN C C   1 
ATOM   1248 O O   . ASN A 1 172 ? -2.46098  -9.37761  13.52021  1.000 68.07935  ? 158 ASN C O   1 
ATOM   1249 C CB  . ASN A 1 172 ? -0.38760  -10.67119 12.20384  1.000 69.60328  ? 158 ASN C CB  1 
ATOM   1250 C CG  . ASN A 1 172 ? -1.41011  -10.50617 11.09284  1.000 71.19050  ? 158 ASN C CG  1 
ATOM   1251 O OD1 . ASN A 1 172 ? -2.43146  -11.19297 11.07044  1.000 65.35589  ? 158 ASN C OD1 1 
ATOM   1252 N ND2 . ASN A 1 172 ? -1.14436  -9.58820  10.17154  1.000 77.82352  ? 158 ASN C ND2 1 
ATOM   1253 N N   . GLY A 1 173 ? -1.14306  -7.94413  14.63827  1.000 61.21999  ? 159 GLY C N   1 
ATOM   1254 C CA  . GLY A 1 173 ? -2.22188  -7.45718  15.48731  1.000 49.11837  ? 159 GLY C CA  1 
ATOM   1255 C C   . GLY A 1 173 ? -2.04282  -6.02493  15.92122  1.000 50.78421  ? 159 GLY C C   1 
ATOM   1256 O O   . GLY A 1 173 ? -1.67464  -5.15812  15.11593  1.000 53.03743  ? 159 GLY C O   1 
ATOM   1257 N N   . ILE A 1 174 ? -2.30438  -5.76618  17.20122  1.000 40.81599  ? 160 ILE C N   1 
ATOM   1258 C CA  . ILE A 1 174 ? -2.38206  -4.41468  17.74513  1.000 41.65776  ? 160 ILE C CA  1 
ATOM   1259 C C   . ILE A 1 174 ? -1.65593  -4.37679  19.08154  1.000 45.67340  ? 160 ILE C C   1 
ATOM   1260 O O   . ILE A 1 174 ? -1.72667  -5.32944  19.86406  1.000 50.26382  ? 160 ILE C O   1 
ATOM   1261 C CB  . ILE A 1 174 ? -3.85362  -3.96826  17.90398  1.000 44.25192  ? 160 ILE C CB  1 
ATOM   1262 C CG1 . ILE A 1 174 ? -4.38187  -3.37542  16.59956  1.000 46.40944  ? 160 ILE C CG1 1 
ATOM   1263 C CG2 . ILE A 1 174 ? -4.02855  -2.99069  19.06293  1.000 46.58385  ? 160 ILE C CG2 1 
ATOM   1264 C CD1 . ILE A 1 174 ? -5.78614  -2.84389  16.72399  1.000 51.35208  ? 160 ILE C CD1 1 
ATOM   1265 N N   . LYS A 1 175 ? -0.94815  -3.27880  19.33699  1.000 50.21260  ? 161 LYS C N   1 
ATOM   1266 C CA  . LYS A 1 175 ? -0.38029  -3.00676  20.64616  1.000 47.42657  ? 161 LYS C CA  1 
ATOM   1267 C C   . LYS A 1 175 ? -0.81705  -1.62136  21.09954  1.000 47.03555  ? 161 LYS C C   1 
ATOM   1268 O O   . LYS A 1 175 ? -1.13738  -0.75095  20.28616  1.000 48.12971  ? 161 LYS C O   1 
ATOM   1269 C CB  . LYS A 1 175 ? 1.15196   -3.10676  20.63835  1.000 47.31205  ? 161 LYS C CB  1 
ATOM   1270 C CG  . LYS A 1 175 ? 1.84048   -2.06638  19.77640  1.000 54.68612  ? 161 LYS C CG  1 
ATOM   1271 C CD  . LYS A 1 175 ? 3.35217   -2.17884  19.87806  1.000 55.14605  ? 161 LYS C CD  1 
ATOM   1272 C CE  . LYS A 1 175 ? 4.03734   -1.10441  19.05145  1.000 65.14831  ? 161 LYS C CE  1 
ATOM   1273 N NZ  . LYS A 1 175 ? 3.63003   -1.16714  17.62012  1.000 59.22045  ? 161 LYS C NZ  1 
ATOM   1274 N N   . ALA A 1 176 ? -0.83325  -1.42866  22.41607  1.000 36.19495  ? 162 ALA C N   1 
ATOM   1275 C CA  . ALA A 1 176 ? -1.20947  -0.14488  22.98761  1.000 38.19949  ? 162 ALA C CA  1 
ATOM   1276 C C   . ALA A 1 176 ? -0.76104  -0.09319  24.43817  1.000 35.83595  ? 162 ALA C C   1 
ATOM   1277 O O   . ALA A 1 176 ? -0.74061  -1.11241  25.13385  1.000 36.19718  ? 162 ALA C O   1 
ATOM   1278 C CB  . ALA A 1 176 ? -2.72143  0.09876   22.89755  1.000 38.62096  ? 162 ALA C CB  1 
ATOM   1279 N N   . ASN A 1 177 ? -0.39536  1.10682   24.87984  1.000 35.20096  ? 163 ASN C N   1 
ATOM   1280 C CA  . ASN A 1 177 ? -0.13782  1.37938   26.28462  1.000 35.45584  ? 163 ASN C CA  1 
ATOM   1281 C C   . ASN A 1 177 ? -0.83508  2.67587   26.66473  1.000 33.19350  ? 163 ASN C C   1 
ATOM   1282 O O   . ASN A 1 177 ? -0.84825  3.63556   25.88789  1.000 33.88739  ? 163 ASN C O   1 
ATOM   1283 C CB  . ASN A 1 177 ? 1.36856   1.46499   26.59601  1.000 40.13223  ? 163 ASN C CB  1 
ATOM   1284 C CG  . ASN A 1 177 ? 2.08771   2.48395   25.73833  1.000 48.21421  ? 163 ASN C CG  1 
ATOM   1285 O OD1 . ASN A 1 177 ? 1.96841   3.69065   25.95250  1.000 58.92023  ? 163 ASN C OD1 1 
ATOM   1286 N ND2 . ASN A 1 177 ? 2.85206   2.00180   24.76627  1.000 54.11794  ? 163 ASN C ND2 1 
ATOM   1287 N N   . PHE A 1 178 ? -1.42123  2.69391   27.85861  1.000 35.49692  ? 164 PHE C N   1 
ATOM   1288 C CA  . PHE A 1 178 ? -2.19974  3.83638   28.31393  1.000 33.25139  ? 164 PHE C CA  1 
ATOM   1289 C C   . PHE A 1 178 ? -2.31002  3.77205   29.82757  1.000 32.06075  ? 164 PHE C C   1 
ATOM   1290 O O   . PHE A 1 178 ? -2.12235  2.71617   30.43666  1.000 33.16154  ? 164 PHE C O   1 
ATOM   1291 C CB  . PHE A 1 178 ? -3.59064  3.86433   27.66866  1.000 32.47035  ? 164 PHE C CB  1 
ATOM   1292 C CG  . PHE A 1 178 ? -4.38433  2.60386   27.87868  1.000 35.39785  ? 164 PHE C CG  1 
ATOM   1293 C CD1 . PHE A 1 178 ? -4.22962  1.52106   27.02687  1.000 33.38284  ? 164 PHE C CD1 1 
ATOM   1294 C CD2 . PHE A 1 178 ? -5.28783  2.50273   28.92451  1.000 30.77344  ? 164 PHE C CD2 1 
ATOM   1295 C CE1 . PHE A 1 178 ? -4.95842  0.35996   27.21651  1.000 32.11632  ? 164 PHE C CE1 1 
ATOM   1296 C CE2 . PHE A 1 178 ? -6.01940  1.34583   29.11900  1.000 32.01811  ? 164 PHE C CE2 1 
ATOM   1297 C CZ  . PHE A 1 178 ? -5.85678  0.27355   28.26267  1.000 27.55851  ? 164 PHE C CZ  1 
ATOM   1298 N N   . LYS A 1 179 ? -2.62216  4.91659   30.42588  1.000 35.28172  ? 165 LYS C N   1 
ATOM   1299 C CA  . LYS A 1 179 ? -2.73225  5.04522   31.87171  1.000 34.76944  ? 165 LYS C CA  1 
ATOM   1300 C C   . LYS A 1 179 ? -4.19008  5.23776   32.26241  1.000 34.25624  ? 165 LYS C C   1 
ATOM   1301 O O   . LYS A 1 179 ? -4.89569  6.05745   31.66490  1.000 43.25359  ? 165 LYS C O   1 
ATOM   1302 C CB  . LYS A 1 179 ? -1.89086  6.21659   32.38063  1.000 38.97504  ? 165 LYS C CB  1 
ATOM   1303 C CG  . LYS A 1 179 ? -0.42664  6.12771   31.99747  1.000 37.71160  ? 165 LYS C CG  1 
ATOM   1304 C CD  . LYS A 1 179 ? 0.35360   7.31526   32.52623  1.000 52.49707  ? 165 LYS C CD  1 
ATOM   1305 C CE  . LYS A 1 179 ? 1.78465   7.29445   32.02016  1.000 44.76026  ? 165 LYS C CE  1 
ATOM   1306 N NZ  . LYS A 1 179 ? 2.56202   8.45638   32.53151  1.000 61.50078  ? 165 LYS C NZ  1 
ATOM   1307 N N   . ILE A 1 180 ? -4.63517  4.47916   33.25909  1.000 32.94491  ? 166 ILE C N   1 
ATOM   1308 C CA  . ILE A 1 180 ? -5.96069  4.62851   33.84473  1.000 35.60915  ? 166 ILE C CA  1 
ATOM   1309 C C   . ILE A 1 180 ? -5.79665  5.24820   35.22367  1.000 34.08098  ? 166 ILE C C   1 
ATOM   1310 O O   . ILE A 1 180 ? -4.90182  4.86351   35.98583  1.000 36.98714  ? 166 ILE C O   1 
ATOM   1311 C CB  . ILE A 1 180 ? -6.70508  3.28099   33.92000  1.000 38.45633  ? 166 ILE C CB  1 
ATOM   1312 C CG1 . ILE A 1 180 ? -6.99738  2.76246   32.51195  1.000 35.98191  ? 166 ILE C CG1 1 
ATOM   1313 C CG2 . ILE A 1 180 ? -7.99885  3.42058   34.70924  1.000 33.48728  ? 166 ILE C CG2 1 
ATOM   1314 C CD1 . ILE A 1 180 ? -7.84387  3.70141   31.68767  1.000 32.14168  ? 166 ILE C CD1 1 
ATOM   1315 N N   . ARG A 1 181 ? -6.65217  6.21459   35.53757  1.000 34.68637  ? 167 ARG C N   1 
ATOM   1316 C CA  . ARG A 1 181 ? -6.54689  7.00078   36.76305  1.000 39.60456  ? 167 ARG C CA  1 
ATOM   1317 C C   . ARG A 1 181 ? -7.74278  6.67789   37.65268  1.000 35.47801  ? 167 ARG C C   1 
ATOM   1318 O O   . ARG A 1 181 ? -8.86454  7.11928   37.38822  1.000 38.45287  ? 167 ARG C O   1 
ATOM   1319 C CB  . ARG A 1 181 ? -6.46439  8.48646   36.42833  1.000 40.67880  ? 167 ARG C CB  1 
ATOM   1320 C CG  . ARG A 1 181 ? -5.37783  8.78931   35.40981  1.000 48.50846  ? 167 ARG C CG  1 
ATOM   1321 C CD  . ARG A 1 181 ? -5.34455  10.24831  34.99475  1.000 60.75312  ? 167 ARG C CD  1 
ATOM   1322 N NE  . ARG A 1 181 ? -4.56182  10.42396  33.77658  1.000 77.34371  ? 167 ARG C NE  1 
ATOM   1323 C CZ  . ARG A 1 181 ? -3.23777  10.49205  33.73632  1.000 71.93747  ? 167 ARG C CZ  1 
ATOM   1324 N NH1 . ARG A 1 181 ? -2.50790  10.42790  34.83796  1.000 66.97422  ? 167 ARG C NH1 1 
ATOM   1325 N NH2 . ARG A 1 181 ? -2.63032  10.62222  32.56012  1.000 70.87259  ? 167 ARG C NH2 1 
ATOM   1326 N N   . HIS A 1 182 ? -7.49644  5.90124   38.70449  1.000 34.51861  ? 168 HIS C N   1 
ATOM   1327 C CA  . HIS A 1 182 ? -8.52904  5.53199   39.66364  1.000 33.40192  ? 168 HIS C CA  1 
ATOM   1328 C C   . HIS A 1 182 ? -8.49856  6.51074   40.82990  1.000 33.48517  ? 168 HIS C C   1 
ATOM   1329 O O   . HIS A 1 182 ? -7.46764  6.65711   41.49514  1.000 37.45728  ? 168 HIS C O   1 
ATOM   1330 C CB  . HIS A 1 182 ? -8.32173  4.10285   40.16221  1.000 31.87468  ? 168 HIS C CB  1 
ATOM   1331 C CG  . HIS A 1 182 ? -8.37331  3.07105   39.08016  1.000 31.69372  ? 168 HIS C CG  1 
ATOM   1332 N ND1 . HIS A 1 182 ? -9.52408  2.78838   38.37714  1.000 24.67682  ? 168 HIS C ND1 1 
ATOM   1333 C CD2 . HIS A 1 182 ? -7.41810  2.24885   38.58511  1.000 36.83842  ? 168 HIS C CD2 1 
ATOM   1334 C CE1 . HIS A 1 182 ? -9.27519  1.83913   37.49287  1.000 28.37067  ? 168 HIS C CE1 1 
ATOM   1335 N NE2 . HIS A 1 182 ? -8.00454  1.49435   37.59813  1.000 39.01562  ? 168 HIS C NE2 1 
ATOM   1336 N N   . ASN A 1 183 ? -9.62288  7.17684   41.07643  1.000 31.17797  ? 169 ASN C N   1 
ATOM   1337 C CA  . ASN A 1 183 ? -9.69725  8.12300   42.18027  1.000 35.12914  ? 169 ASN C CA  1 
ATOM   1338 C C   . ASN A 1 183 ? -9.65585  7.38322   43.51019  1.000 34.94375  ? 169 ASN C C   1 
ATOM   1339 O O   . ASN A 1 183 ? -10.39090 6.41309   43.71818  1.000 34.83154  ? 169 ASN C O   1 
ATOM   1340 C CB  . ASN A 1 183 ? -10.96848 8.96386   42.08021  1.000 38.81192  ? 169 ASN C CB  1 
ATOM   1341 C CG  . ASN A 1 183 ? -10.94801 9.91004   40.89777  1.000 44.24783  ? 169 ASN C CG  1 
ATOM   1342 O OD1 . ASN A 1 183 ? -9.88340  10.32360  40.43932  1.000 42.32796  ? 169 ASN C OD1 1 
ATOM   1343 N ND2 . ASN A 1 183 ? -12.12780 10.26130  40.39884  1.000 46.11298  ? 169 ASN C ND2 1 
ATOM   1344 N N   . ILE A 1 184 ? -8.78578  7.83666   44.40276  1.000 35.77254  ? 170 ILE C N   1 
ATOM   1345 C CA  . ILE A 1 184 ? -8.67949  7.28850   45.74841  1.000 33.28228  ? 170 ILE C CA  1 
ATOM   1346 C C   . ILE A 1 184 ? -9.68426  8.00204   46.63892  1.000 34.50372  ? 170 ILE C C   1 
ATOM   1347 O O   . ILE A 1 184 ? -9.87316  9.22018   46.53164  1.000 36.06356  ? 170 ILE C O   1 
ATOM   1348 C CB  . ILE A 1 184 ? -7.24445  7.44036   46.28929  1.000 36.77235  ? 170 ILE C CB  1 
ATOM   1349 C CG1 . ILE A 1 184 ? -6.23316  6.85184   45.30301  1.000 34.02162  ? 170 ILE C CG1 1 
ATOM   1350 C CG2 . ILE A 1 184 ? -7.10676  6.77447   47.64960  1.000 35.97480  ? 170 ILE C CG2 1 
ATOM   1351 C CD1 . ILE A 1 184 ? -4.78823  7.08687   45.69851  1.000 31.10360  ? 170 ILE C CD1 1 
ATOM   1352 N N   . GLU A 1 185 ? -10.34376 7.24218   47.51073  1.000 35.65384  ? 171 GLU C N   1 
ATOM   1353 C CA  . GLU A 1 185 ? -11.27539 7.83625   48.45876  1.000 39.60115  ? 171 GLU C CA  1 
ATOM   1354 C C   . GLU A 1 185 ? -10.55825 8.85782   49.33253  1.000 36.08886  ? 171 GLU C C   1 
ATOM   1355 O O   . GLU A 1 185 ? -9.42695  8.63617   49.77402  1.000 36.38289  ? 171 GLU C O   1 
ATOM   1356 C CB  . GLU A 1 185 ? -11.91767 6.74965   49.32250  1.000 42.17445  ? 171 GLU C CB  1 
ATOM   1357 C CG  . GLU A 1 185 ? -12.84187 5.82047   48.54871  1.000 47.91428  ? 171 GLU C CG  1 
ATOM   1358 C CD  . GLU A 1 185 ? -13.33542 4.65028   49.37896  1.000 65.97187  ? 171 GLU C CD  1 
ATOM   1359 O OE1 . GLU A 1 185 ? -12.82136 4.45186   50.50034  1.000 72.91702  ? 171 GLU C OE1 1 
ATOM   1360 O OE2 . GLU A 1 185 ? -14.23868 3.92703   48.90713  1.000 70.24523  ? 171 GLU C OE2 1 
ATOM   1361 N N   . ASP A 1 186 ? -11.22372 9.99328   49.55921  1.000 38.39781  ? 172 ASP C N   1 
ATOM   1362 C CA  . ASP A 1 186 ? -10.67939 11.12105  50.31572  1.000 34.89556  ? 172 ASP C CA  1 
ATOM   1363 C C   . ASP A 1 186 ? -9.50175  11.78433  49.60422  1.000 38.58588  ? 172 ASP C C   1 
ATOM   1364 O O   . ASP A 1 186 ? -8.64775  12.39793  50.24759  1.000 42.29783  ? 172 ASP C O   1 
ATOM   1365 C CB  . ASP A 1 186 ? -10.27528 10.70946  51.73629  1.000 41.31904  ? 172 ASP C CB  1 
ATOM   1366 C CG  . ASP A 1 186 ? -11.44815 10.21407  52.55373  1.000 45.14542  ? 172 ASP C CG  1 
ATOM   1367 O OD1 . ASP A 1 186 ? -12.59557 10.58385  52.22656  1.000 41.39177  ? 172 ASP C OD1 1 
ATOM   1368 O OD2 . ASP A 1 186 ? -11.22352 9.45932   53.52328  1.000 56.46258  ? 172 ASP C OD2 1 
ATOM   1369 N N   . GLY A 1 187 ? -9.44293  11.67531  48.28733  1.000 36.33061  ? 173 GLY C N   1 
ATOM   1370 C CA  . GLY A 1 187 ? -8.45102  12.40540  47.52406  1.000 34.35747  ? 173 GLY C CA  1 
ATOM   1371 C C   . GLY A 1 187 ? -7.31200  11.52179  47.04757  1.000 31.99268  ? 173 GLY C C   1 
ATOM   1372 O O   . GLY A 1 187 ? -6.90728  10.56037  47.71236  1.000 38.33757  ? 173 GLY C O   1 
ATOM   1373 N N   . GLY A 1 188 ? -6.78276  11.85332  45.87991  1.000 29.91346  ? 174 GLY C N   1 
ATOM   1374 C CA  . GLY A 1 188 ? -5.67994  11.12645  45.28675  1.000 36.07192  ? 174 GLY C CA  1 
ATOM   1375 C C   . GLY A 1 188 ? -6.11340  10.33031  44.06789  1.000 35.95852  ? 174 GLY C C   1 
ATOM   1376 O O   . GLY A 1 188 ? -7.29790  10.15287  43.78047  1.000 36.85216  ? 174 GLY C O   1 
ATOM   1377 N N   . VAL A 1 189 ? -5.10598  9.84194   43.34700  1.000 30.75830  ? 175 VAL C N   1 
ATOM   1378 C CA  . VAL A 1 189 ? -5.31290  9.07600   42.12324  1.000 33.41471  ? 175 VAL C CA  1 
ATOM   1379 C C   . VAL A 1 189 ? -4.36455  7.88515   42.13115  1.000 32.62174  ? 175 VAL C C   1 
ATOM   1380 O O   . VAL A 1 189 ? -3.14807  8.05815   42.25984  1.000 31.13849  ? 175 VAL C O   1 
ATOM   1381 C CB  . VAL A 1 189 ? -5.09200  9.92826   40.86077  1.000 39.22622  ? 175 VAL C CB  1 
ATOM   1382 C CG1 . VAL A 1 189 ? -4.99235  9.03916   39.63927  1.000 38.28632  ? 175 VAL C CG1 1 
ATOM   1383 C CG2 . VAL A 1 189 ? -6.21947  10.93711  40.69398  1.000 44.01171  ? 175 VAL C CG2 1 
ATOM   1384 N N   . GLN A 1 190 ? -4.91653  6.68204   42.00121  1.000 33.57002  ? 176 GLN C N   1 
ATOM   1385 C CA  . GLN A 1 190 ? -4.12292  5.47110   41.83731  1.000 33.33387  ? 176 GLN C CA  1 
ATOM   1386 C C   . GLN A 1 190 ? -3.94403  5.20491   40.34756  1.000 37.45452  ? 176 GLN C C   1 
ATOM   1387 O O   . GLN A 1 190 ? -4.92561  4.97766   39.63116  1.000 32.27476  ? 176 GLN C O   1 
ATOM   1388 C CB  . GLN A 1 190 ? -4.79750  4.28161   42.51955  1.000 29.94238  ? 176 GLN C CB  1 
ATOM   1389 C CG  . GLN A 1 190 ? -4.16197  2.93756   42.20138  1.000 27.24793  ? 176 GLN C CG  1 
ATOM   1390 C CD  . GLN A 1 190 ? -2.76066  2.80377   42.76404  1.000 27.64574  ? 176 GLN C CD  1 
ATOM   1391 O OE1 . GLN A 1 190 ? -2.56800  2.77000   43.98013  1.000 29.76914  ? 176 GLN C OE1 1 
ATOM   1392 N NE2 . GLN A 1 190 ? -1.77218  2.72764   41.87950  1.000 26.70193  ? 176 GLN C NE2 1 
ATOM   1393 N N   . LEU A 1 191 ? -2.69898  5.23774   39.88148  1.000 33.22961  ? 177 LEU C N   1 
ATOM   1394 C CA  . LEU A 1 191 ? -2.42689  5.04814   38.46540  1.000 30.81167  ? 177 LEU C CA  1 
ATOM   1395 C C   . LEU A 1 191 ? -2.34611  3.56807   38.12503  1.000 29.21035  ? 177 LEU C C   1 
ATOM   1396 O O   . LEU A 1 191 ? -1.84206  2.75998   38.90945  1.000 26.06292  ? 177 LEU C O   1 
ATOM   1397 C CB  . LEU A 1 191 ? -1.13001  5.74910   38.06829  1.000 34.24390  ? 177 LEU C CB  1 
ATOM   1398 C CG  . LEU A 1 191 ? -1.19723  7.27550   38.10741  1.000 49.38160  ? 177 LEU C CG  1 
ATOM   1399 C CD1 . LEU A 1 191 ? 0.09402   7.87812   37.60162  1.000 60.23831  ? 177 LEU C CD1 1 
ATOM   1400 C CD2 . LEU A 1 191 ? -2.37854  7.78064   37.29513  1.000 45.45922  ? 177 LEU C CD2 1 
ATOM   1401 N N   . ALA A 1 192 ? -2.85741  3.21883   36.94634  1.000 30.54541  ? 178 ALA C N   1 
ATOM   1402 C CA  . ALA A 1 192 ? -2.80932  1.85451   36.42422  1.000 32.39690  ? 178 ALA C CA  1 
ATOM   1403 C C   . ALA A 1 192 ? -2.25758  1.92643   35.00395  1.000 30.21052  ? 178 ALA C C   1 
ATOM   1404 O O   . ALA A 1 192 ? -3.00309  2.18648   34.05491  1.000 25.91082  ? 178 ALA C O   1 
ATOM   1405 C CB  . ALA A 1 192 ? -4.18608  1.19957   36.45541  1.000 28.28855  ? 178 ALA C CB  1 
ATOM   1406 N N   . ASP A 1 193 ? -0.95266  1.70496   34.86026  1.000 30.77963  ? 179 ASP C N   1 
ATOM   1407 C CA  . ASP A 1 193 ? -0.30450  1.75393   33.55374  1.000 25.64206  ? 179 ASP C CA  1 
ATOM   1408 C C   . ASP A 1 193 ? -0.60807  0.46318   32.80374  1.000 27.73550  ? 179 ASP C C   1 
ATOM   1409 O O   . ASP A 1 193 ? -0.17713  -0.61965  33.21405  1.000 29.94466  ? 179 ASP C O   1 
ATOM   1410 C CB  . ASP A 1 193 ? 1.19813   1.96450   33.70953  1.000 34.16432  ? 179 ASP C CB  1 
ATOM   1411 C CG  . ASP A 1 193 ? 1.53510   3.30306   34.33211  1.000 43.55840  ? 179 ASP C CG  1 
ATOM   1412 O OD1 . ASP A 1 193 ? 0.59657   4.06554   34.64441  1.000 44.68547  ? 179 ASP C OD1 1 
ATOM   1413 O OD2 . ASP A 1 193 ? 2.73690   3.59393   34.50774  1.000 53.49173  ? 179 ASP C OD2 1 
ATOM   1414 N N   . HIS A 1 194 ? -1.35277  0.57580   31.70775  1.000 23.84658  ? 180 HIS C N   1 
ATOM   1415 C CA  . HIS A 1 194 ? -1.74232  -0.57932  30.91407  1.000 28.66876  ? 180 HIS C CA  1 
ATOM   1416 C C   . HIS A 1 194 ? -0.77186  -0.78421  29.76130  1.000 27.45924  ? 180 HIS C C   1 
ATOM   1417 O O   . HIS A 1 194 ? -0.34586  0.17507   29.11453  1.000 26.76273  ? 180 HIS C O   1 
ATOM   1418 C CB  . HIS A 1 194 ? -3.15867  -0.40807  30.36111  1.000 24.08533  ? 180 HIS C CB  1 
ATOM   1419 C CG  . HIS A 1 194 ? -4.23412  -0.50159  31.39785  1.000 28.18853  ? 180 HIS C CG  1 
ATOM   1420 N ND1 . HIS A 1 194 ? -4.18745  0.19407   32.58651  1.000 23.50601  ? 180 HIS C ND1 1 
ATOM   1421 C CD2 . HIS A 1 194 ? -5.39314  -1.20210  31.41716  1.000 26.30691  ? 180 HIS C CD2 1 
ATOM   1422 C CE1 . HIS A 1 194 ? -5.26742  -0.07959  33.29658  1.000 26.68516  ? 180 HIS C CE1 1 
ATOM   1423 N NE2 . HIS A 1 194 ? -6.01552  -0.92363  32.60913  1.000 22.35903  ? 180 HIS C NE2 1 
ATOM   1424 N N   . TYR A 1 195 ? -0.42404  -2.04411  29.51351  1.000 25.29843  ? 181 TYR C N   1 
ATOM   1425 C CA  . TYR A 1 195 ? 0.31978   -2.44400  28.32601  1.000 28.90721  ? 181 TYR C CA  1 
ATOM   1426 C C   . TYR A 1 195 ? -0.46230  -3.55879  27.65578  1.000 30.15047  ? 181 TYR C C   1 
ATOM   1427 O O   . TYR A 1 195 ? -0.59833  -4.64719  28.22193  1.000 33.18996  ? 181 TYR C O   1 
ATOM   1428 C CB  . TYR A 1 195 ? 1.73530   -2.90917  28.67426  1.000 28.10329  ? 181 TYR C CB  1 
ATOM   1429 C CG  . TYR A 1 195 ? 2.61674   -1.82164  29.23553  1.000 34.55795  ? 181 TYR C CG  1 
ATOM   1430 C CD1 . TYR A 1 195 ? 2.57210   -1.49423  30.58355  1.000 33.76364  ? 181 TYR C CD1 1 
ATOM   1431 C CD2 . TYR A 1 195 ? 3.50256   -1.12921  28.42013  1.000 38.63149  ? 181 TYR C CD2 1 
ATOM   1432 C CE1 . TYR A 1 195 ? 3.37819   -0.50507  31.10300  1.000 40.23912  ? 181 TYR C CE1 1 
ATOM   1433 C CE2 . TYR A 1 195 ? 4.31461   -0.13760  28.93151  1.000 40.47641  ? 181 TYR C CE2 1 
ATOM   1434 C CZ  . TYR A 1 195 ? 4.24737   0.16928   30.27381  1.000 42.56776  ? 181 TYR C CZ  1 
ATOM   1435 O OH  . TYR A 1 195 ? 5.05027   1.15413   30.79431  1.000 48.15518  ? 181 TYR C OH  1 
ATOM   1436 N N   . GLN A 1 196 ? -0.97180  -3.29007  26.45902  1.000 28.49650  ? 182 GLN C N   1 
ATOM   1437 C CA  . GLN A 1 196 ? -1.92918  -4.16345  25.79912  1.000 29.37827  ? 182 GLN C CA  1 
ATOM   1438 C C   . GLN A 1 196 ? -1.40030  -4.60630  24.44326  1.000 32.32022  ? 182 GLN C C   1 
ATOM   1439 O O   . GLN A 1 196 ? -0.80694  -3.81133  23.70797  1.000 31.19975  ? 182 GLN C O   1 
ATOM   1440 C CB  . GLN A 1 196 ? -3.27371  -3.44507  25.63120  1.000 28.15960  ? 182 GLN C CB  1 
ATOM   1441 C CG  . GLN A 1 196 ? -4.30591  -4.18567  24.80274  1.000 27.16079  ? 182 GLN C CG  1 
ATOM   1442 C CD  . GLN A 1 196 ? -5.61546  -3.42475  24.71452  1.000 32.83109  ? 182 GLN C CD  1 
ATOM   1443 O OE1 . GLN A 1 196 ? -5.87542  -2.52748  25.51490  1.000 25.24807  ? 182 GLN C OE1 1 
ATOM   1444 N NE2 . GLN A 1 196 ? -6.44417  -3.77538  23.73748  1.000 28.64983  ? 182 GLN C NE2 1 
ATOM   1445 N N   . GLN A 1 197 ? -1.61163  -5.88101  24.12015  1.000 30.38974  ? 183 GLN C N   1 
ATOM   1446 C CA  . GLN A 1 197 ? -1.38749  -6.37671  22.77155  1.000 37.55005  ? 183 GLN C CA  1 
ATOM   1447 C C   . GLN A 1 197 ? -2.52387  -7.31648  22.39322  1.000 35.77170  ? 183 GLN C C   1 
ATOM   1448 O O   . GLN A 1 197 ? -3.03891  -8.05629  23.23678  1.000 35.31675  ? 183 GLN C O   1 
ATOM   1449 C CB  . GLN A 1 197 ? -0.02808  -7.08076  22.63135  1.000 34.56079  ? 183 GLN C CB  1 
ATOM   1450 C CG  . GLN A 1 197 ? 0.05602   -8.46860  23.23250  1.000 38.72319  ? 183 GLN C CG  1 
ATOM   1451 C CD  . GLN A 1 197 ? 1.30176   -9.21181  22.78607  1.000 52.53719  ? 183 GLN C CD  1 
ATOM   1452 O OE1 . GLN A 1 197 ? 2.17858   -8.64317  22.13371  1.000 60.41310  ? 183 GLN C OE1 1 
ATOM   1453 N NE2 . GLN A 1 197 ? 1.38296   -10.49104 23.13131  1.000 56.41245  ? 183 GLN C NE2 1 
ATOM   1454 N N   . ASN A 1 198 ? -2.92499  -7.26366  21.12474  1.000 35.96459  ? 184 ASN C N   1 
ATOM   1455 C CA  . ASN A 1 198 ? -4.01342  -8.07867  20.60117  1.000 36.14174  ? 184 ASN C CA  1 
ATOM   1456 C C   . ASN A 1 198 ? -3.53457  -8.81357  19.35967  1.000 35.25424  ? 184 ASN C C   1 
ATOM   1457 O O   . ASN A 1 198 ? -2.96600  -8.19796  18.45314  1.000 34.07913  ? 184 ASN C O   1 
ATOM   1458 C CB  . ASN A 1 198 ? -5.23812  -7.22264  20.26042  1.000 35.22447  ? 184 ASN C CB  1 
ATOM   1459 C CG  . ASN A 1 198 ? -5.86204  -6.58093  21.48162  1.000 36.78187  ? 184 ASN C CG  1 
ATOM   1460 O OD1 . ASN A 1 198 ? -5.29493  -5.66419  22.07478  1.000 33.05090  ? 184 ASN C OD1 1 
ATOM   1461 N ND2 . ASN A 1 198 ? -7.04740  -7.04781  21.85250  1.000 40.88228  ? 184 ASN C ND2 1 
ATOM   1462 N N   . THR A 1 199 ? -3.76407  -10.12544 19.32007  1.000 37.61021  ? 185 THR C N   1 
ATOM   1463 C CA  . THR A 1 199 ? -3.40262  -10.94654 18.17620  1.000 38.00188  ? 185 THR C CA  1 
ATOM   1464 C C   . THR A 1 199 ? -4.60097  -11.78330 17.75023  1.000 40.28320  ? 185 THR C C   1 
ATOM   1465 O O   . THR A 1 199 ? -5.34519  -12.28010 18.60369  1.000 43.27011  ? 185 THR C O   1 
ATOM   1466 C CB  . THR A 1 199 ? -2.22167  -11.87358 18.49950  1.000 31.78910  ? 185 THR C CB  1 
ATOM   1467 O OG1 . THR A 1 199 ? -2.62184  -12.82447 19.49233  1.000 41.58507  ? 185 THR C OG1 1 
ATOM   1468 C CG2 . THR A 1 199 ? -1.03667  -11.07694 19.02074  1.000 45.76937  ? 185 THR C CG2 1 
ATOM   1469 N N   . PRO A 1 200 ? -4.81004  -11.96303 16.44779  1.000 36.93112  ? 186 PRO C N   1 
ATOM   1470 C CA  . PRO A 1 200 ? -5.98073  -12.71723 15.98706  1.000 41.29223  ? 186 PRO C CA  1 
ATOM   1471 C C   . PRO A 1 200 ? -5.87434  -14.19511 16.32600  1.000 45.62989  ? 186 PRO C C   1 
ATOM   1472 O O   . PRO A 1 200 ? -4.78909  -14.78192 16.34132  1.000 40.44729  ? 186 PRO C O   1 
ATOM   1473 C CB  . PRO A 1 200 ? -5.97307  -12.50216 14.46720  1.000 44.13962  ? 186 PRO C CB  1 
ATOM   1474 C CG  . PRO A 1 200 ? -5.02141  -11.37117 14.22396  1.000 48.41883  ? 186 PRO C CG  1 
ATOM   1475 C CD  . PRO A 1 200 ? -4.02034  -11.43133 15.32799  1.000 45.96107  ? 186 PRO C CD  1 
ATOM   1476 N N   . ILE A 1 201 ? -7.03236  -14.79687 16.59879  1.000 43.24731  ? 187 ILE C N   1 
ATOM   1477 C CA  . ILE A 1 201 ? -7.08491  -16.23311 16.84706  1.000 40.99202  ? 187 ILE C CA  1 
ATOM   1478 C C   . ILE A 1 201 ? -7.10126  -17.00319 15.53304  1.000 46.41324  ? 187 ILE C C   1 
ATOM   1479 O O   . ILE A 1 201 ? -6.43306  -18.03398 15.39592  1.000 47.31901  ? 187 ILE C O   1 
ATOM   1480 C CB  . ILE A 1 201 ? -8.30404  -16.57574 17.72391  1.000 44.55035  ? 187 ILE C CB  1 
ATOM   1481 C CG1 . ILE A 1 201 ? -8.16149  -15.94203 19.11057  1.000 39.48504  ? 187 ILE C CG1 1 
ATOM   1482 C CG2 . ILE A 1 201 ? -8.48156  -18.08491 17.83621  1.000 45.58955  ? 187 ILE C CG2 1 
ATOM   1483 C CD1 . ILE A 1 201 ? -9.33245  -16.21440 20.03435  1.000 41.60786  ? 187 ILE C CD1 1 
ATOM   1484 N N   . GLY A 1 202 ? -7.85062  -16.51115 14.54255  1.000 46.32195  ? 188 GLY C N   1 
ATOM   1485 C CA  . GLY A 1 202 ? -7.95724  -17.19450 13.27406  1.000 51.72869  ? 188 GLY C CA  1 
ATOM   1486 C C   . GLY A 1 202 ? -6.83793  -16.85199 12.30498  1.000 55.52060  ? 188 GLY C C   1 
ATOM   1487 O O   . GLY A 1 202 ? -6.13074  -15.85716 12.45472  1.000 55.83018  ? 188 GLY C O   1 
ATOM   1488 N N   . ASP A 1 203 ? -6.69306  -17.70749 11.29094  1.000 59.93208  ? 189 ASP C N   1 
ATOM   1489 C CA  . ASP A 1 203 ? -5.67104  -17.52238 10.26900  1.000 70.10691  ? 189 ASP C CA  1 
ATOM   1490 C C   . ASP A 1 203 ? -6.07863  -16.51358 9.20437   1.000 76.06228  ? 189 ASP C C   1 
ATOM   1491 O O   . ASP A 1 203 ? -5.20877  -16.00438 8.48876   1.000 78.81490  ? 189 ASP C O   1 
ATOM   1492 C CB  . ASP A 1 203 ? -5.35115  -18.86115 9.59856   1.000 71.79503  ? 189 ASP C CB  1 
ATOM   1493 C CG  . ASP A 1 203 ? -5.04447  -19.95646 10.59911  1.000 71.00208  ? 189 ASP C CG  1 
ATOM   1494 O OD1 . ASP A 1 203 ? -4.30232  -19.68705 11.56576  1.000 74.38097  ? 189 ASP C OD1 1 
ATOM   1495 O OD2 . ASP A 1 203 ? -5.55024  -21.08526 10.42100  1.000 69.21300  ? 189 ASP C OD2 1 
ATOM   1496 N N   . GLY A 1 204 ? -7.37128  -16.21693 9.08568   1.000 70.85659  ? 190 GLY C N   1 
ATOM   1497 C CA  . GLY A 1 204 ? -7.87336  -15.34493 8.05068   1.000 65.54150  ? 190 GLY C CA  1 
ATOM   1498 C C   . GLY A 1 204 ? -7.29180  -13.94694 8.10542   1.000 69.14810  ? 190 GLY C C   1 
ATOM   1499 O O   . GLY A 1 204 ? -6.73281  -13.51704 9.11985   1.000 67.26486  ? 190 GLY C O   1 
ATOM   1500 N N   . PRO A 1 205 ? -7.41161  -13.21018 7.00138   1.000 74.86225  ? 191 PRO C N   1 
ATOM   1501 C CA  . PRO A 1 205 ? -6.86118  -11.85043 6.96044   1.000 69.90584  ? 191 PRO C CA  1 
ATOM   1502 C C   . PRO A 1 205 ? -7.57495  -10.92779 7.93501   1.000 74.38809  ? 191 PRO C C   1 
ATOM   1503 O O   . PRO A 1 205 ? -8.79798  -10.97515 8.08704   1.000 80.94631  ? 191 PRO C O   1 
ATOM   1504 C CB  . PRO A 1 205 ? -7.09511  -11.41308 5.50836   1.000 76.43712  ? 191 PRO C CB  1 
ATOM   1505 C CG  . PRO A 1 205 ? -7.30583  -12.68591 4.74526   1.000 76.72960  ? 191 PRO C CG  1 
ATOM   1506 C CD  . PRO A 1 205 ? -7.97543  -13.61878 5.70479   1.000 73.05197  ? 191 PRO C CD  1 
ATOM   1507 N N   . VAL A 1 206 ? -6.79093  -10.08422 8.60102   1.000 71.29727  ? 192 VAL C N   1 
ATOM   1508 C CA  . VAL A 1 206 ? -7.31633  -9.07675  9.50896   1.000 70.39785  ? 192 VAL C CA  1 
ATOM   1509 C C   . VAL A 1 206 ? -6.84214  -7.71086  9.03281   1.000 71.96487  ? 192 VAL C C   1 
ATOM   1510 O O   . VAL A 1 206 ? -5.84613  -7.58464  8.31609   1.000 68.49095  ? 192 VAL C O   1 
ATOM   1511 C CB  . VAL A 1 206 ? -6.89243  -9.32484  10.97097  1.000 61.61702  ? 192 VAL C CB  1 
ATOM   1512 C CG1 . VAL A 1 206 ? -7.42889  -10.66198 11.45826  1.000 55.60156  ? 192 VAL C CG1 1 
ATOM   1513 C CG2 . VAL A 1 206 ? -5.37773  -9.26893  11.10163  1.000 62.68503  ? 192 VAL C CG2 1 
ATOM   1514 N N   . LEU A 1 207 ? -7.57791  -6.67882  9.43744   1.000 71.24488  ? 193 LEU C N   1 
ATOM   1515 C CA  . LEU A 1 207 ? -7.27076  -5.30379  9.04846   1.000 71.44388  ? 193 LEU C CA  1 
ATOM   1516 C C   . LEU A 1 207 ? -6.24646  -4.73634  10.02299  1.000 71.97848  ? 193 LEU C C   1 
ATOM   1517 O O   . LEU A 1 207 ? -6.59756  -4.27814  11.11238  1.000 74.23782  ? 193 LEU C O   1 
ATOM   1518 C CB  . LEU A 1 207 ? -8.53641  -4.45408  9.02094   1.000 68.80434  ? 193 LEU C CB  1 
ATOM   1519 C CG  . LEU A 1 207 ? -9.56356  -4.78344  7.93724   1.000 77.02364  ? 193 LEU C CG  1 
ATOM   1520 C CD1 . LEU A 1 207 ? -10.75399 -3.83984  8.01882   1.000 73.31771  ? 193 LEU C CD1 1 
ATOM   1521 C CD2 . LEU A 1 207 ? -8.92046  -4.72441  6.56070   1.000 71.60959  ? 193 LEU C CD2 1 
ATOM   1522 N N   . LEU A 1 208 ? -4.97786  -4.76719  9.63491   1.000 73.14359  ? 194 LEU C N   1 
ATOM   1523 C CA  . LEU A 1 208 ? -3.94262  -4.09568  10.41314  1.000 69.36175  ? 194 LEU C CA  1 
ATOM   1524 C C   . LEU A 1 208 ? -4.15523  -2.59050  10.33254  1.000 63.70509  ? 194 LEU C C   1 
ATOM   1525 O O   . LEU A 1 208 ? -4.04884  -2.01540  9.24108   1.000 67.29329  ? 194 LEU C O   1 
ATOM   1526 C CB  . LEU A 1 208 ? -2.55579  -4.47046  9.90858   1.000 71.32711  ? 194 LEU C CB  1 
ATOM   1527 C CG  . LEU A 1 208 ? -2.07720  -5.86882  10.29853  1.000 70.23359  ? 194 LEU C CG  1 
ATOM   1528 C CD1 . LEU A 1 208 ? -0.63561  -6.08454  9.86374   1.000 69.55094  ? 194 LEU C CD1 1 
ATOM   1529 C CD2 . LEU A 1 208 ? -2.23136  -6.08409  11.79620  1.000 67.03801  ? 194 LEU C CD2 1 
ATOM   1530 N N   . PRO A 1 209 ? -4.44873  -1.92004  11.44067  1.000 61.74778  ? 195 PRO C N   1 
ATOM   1531 C CA  . PRO A 1 209 ? -4.88646  -0.52514  11.38634  1.000 64.92768  ? 195 PRO C CA  1 
ATOM   1532 C C   . PRO A 1 209 ? -3.73315  0.46659   11.34463  1.000 63.96359  ? 195 PRO C C   1 
ATOM   1533 O O   . PRO A 1 209 ? -2.62003  0.19794   11.80000  1.000 63.26209  ? 195 PRO C O   1 
ATOM   1534 C CB  . PRO A 1 209 ? -5.66282  -0.37429  12.69950  1.000 57.45207  ? 195 PRO C CB  1 
ATOM   1535 C CG  . PRO A 1 209 ? -4.91425  -1.26178  13.63860  1.000 59.18943  ? 195 PRO C CG  1 
ATOM   1536 C CD  . PRO A 1 209 ? -4.45208  -2.44393  12.81758  1.000 57.58357  ? 195 PRO C CD  1 
ATOM   1537 N N   . ASP A 1 210 ? -4.02978  1.63685   10.78589  1.000 61.23457  ? 196 ASP C N   1 
ATOM   1538 C CA  . ASP A 1 210 ? -3.18288  2.79006   11.03135  1.000 54.83296  ? 196 ASP C CA  1 
ATOM   1539 C C   . ASP A 1 210 ? -3.36344  3.24370   12.47609  1.000 49.53786  ? 196 ASP C C   1 
ATOM   1540 O O   . ASP A 1 210 ? -4.35421  2.91894   13.13649  1.000 46.36285  ? 196 ASP C O   1 
ATOM   1541 C CB  . ASP A 1 210 ? -3.51766  3.93048   10.06924  1.000 58.19357  ? 196 ASP C CB  1 
ATOM   1542 C CG  . ASP A 1 210 ? -3.24484  3.57297   8.62016   1.000 71.51153  ? 196 ASP C CG  1 
ATOM   1543 O OD1 . ASP A 1 210 ? -2.80199  2.43468   8.36058   1.000 80.73749  ? 196 ASP C OD1 1 
ATOM   1544 O OD2 . ASP A 1 210 ? -3.47458  4.43095   7.74017   1.000 71.90642  ? 196 ASP C OD2 1 
ATOM   1545 N N   . ASN A 1 211 ? -2.38705  3.99254   12.97333  1.000 45.75954  ? 197 ASN C N   1 
ATOM   1546 C CA  . ASN A 1 211 ? -2.43695  4.42868   14.36057  1.000 41.72887  ? 197 ASN C CA  1 
ATOM   1547 C C   . ASN A 1 211 ? -3.59271  5.40061   14.56802  1.000 44.87099  ? 197 ASN C C   1 
ATOM   1548 O O   . ASN A 1 211 ? -3.79771  6.32088   13.77095  1.000 46.18446  ? 197 ASN C O   1 
ATOM   1549 C CB  . ASN A 1 211 ? -1.11237  5.06962   14.75968  1.000 45.97704  ? 197 ASN C CB  1 
ATOM   1550 C CG  . ASN A 1 211 ? 0.06611   4.13704   14.56478  1.000 49.14304  ? 197 ASN C CG  1 
ATOM   1551 O OD1 . ASN A 1 211 ? -0.10513  2.93054   14.38795  1.000 49.41251  ? 197 ASN C OD1 1 
ATOM   1552 N ND2 . ASN A 1 211 ? 1.27146   4.69128   14.60114  1.000 50.60964  ? 197 ASN C ND2 1 
ATOM   1553 N N   . HIS A 1 212 ? -4.35836  5.18438   15.63528  1.000 44.73095  ? 198 HIS C N   1 
ATOM   1554 C CA  . HIS A 1 212 ? -5.53546  5.99369   15.91604  1.000 43.89406  ? 198 HIS C CA  1 
ATOM   1555 C C   . HIS A 1 212 ? -5.80383  5.96829   17.41504  1.000 43.57883  ? 198 HIS C C   1 
ATOM   1556 O O   . HIS A 1 212 ? -5.04951  5.37719   18.19258  1.000 43.26856  ? 198 HIS C O   1 
ATOM   1557 C CB  . HIS A 1 212 ? -6.74736  5.49764   15.12168  1.000 42.44807  ? 198 HIS C CB  1 
ATOM   1558 C CG  . HIS A 1 212 ? -7.17676  4.10869   15.47905  1.000 43.80337  ? 198 HIS C CG  1 
ATOM   1559 N ND1 . HIS A 1 212 ? -6.52730  2.98576   15.01319  1.000 47.08185  ? 198 HIS C ND1 1 
ATOM   1560 C CD2 . HIS A 1 212 ? -8.19383  3.66088   16.25309  1.000 39.14939  ? 198 HIS C CD2 1 
ATOM   1561 C CE1 . HIS A 1 212 ? -7.12438  1.90634   15.48647  1.000 43.34471  ? 198 HIS C CE1 1 
ATOM   1562 N NE2 . HIS A 1 212 ? -8.13809  2.28830   16.24215  1.000 42.35057  ? 198 HIS C NE2 1 
ATOM   1563 N N   . TYR A 1 213 ? -6.89789  6.61101   17.81569  1.000 38.46335  ? 199 TYR C N   1 
ATOM   1564 C CA  . TYR A 1 213 ? -7.25221  6.75957   19.21750  1.000 42.18088  ? 199 TYR C CA  1 
ATOM   1565 C C   . TYR A 1 213 ? -8.61654  6.14816   19.50151  1.000 45.80010  ? 199 TYR C C   1 
ATOM   1566 O O   . TYR A 1 213 ? -9.47232  6.04791   18.61672  1.000 43.98498  ? 199 TYR C O   1 
ATOM   1567 C CB  . TYR A 1 213 ? -7.26450  8.23386   19.63575  1.000 51.39158  ? 199 TYR C CB  1 
ATOM   1568 C CG  . TYR A 1 213 ? -5.89228  8.82264   19.85324  1.000 54.92667  ? 199 TYR C CG  1 
ATOM   1569 C CD1 . TYR A 1 213 ? -5.22549  8.64475   21.05790  1.000 56.20641  ? 199 TYR C CD1 1 
ATOM   1570 C CD2 . TYR A 1 213 ? -5.26595  9.56079   18.85904  1.000 51.19325  ? 199 TYR C CD2 1 
ATOM   1571 C CE1 . TYR A 1 213 ? -3.97265  9.18133   21.26624  1.000 62.33726  ? 199 TYR C CE1 1 
ATOM   1572 C CE2 . TYR A 1 213 ? -4.01299  10.10067  19.05773  1.000 54.00065  ? 199 TYR C CE2 1 
ATOM   1573 C CZ  . TYR A 1 213 ? -3.37111  9.90816   20.26426  1.000 56.27993  ? 199 TYR C CZ  1 
ATOM   1574 O OH  . TYR A 1 213 ? -2.12126  10.44530  20.47012  1.000 59.57429  ? 199 TYR C OH  1 
ATOM   1575 N N   . LEU A 1 214 ? -8.80576  5.74283   20.75423  1.000 45.26781  ? 200 LEU C N   1 
ATOM   1576 C CA  . LEU A 1 214 ? -10.09228 5.29226   21.26338  1.000 40.34113  ? 200 LEU C CA  1 
ATOM   1577 C C   . LEU A 1 214 ? -10.48288 6.16852   22.44305  1.000 47.24780  ? 200 LEU C C   1 
ATOM   1578 O O   . LEU A 1 214 ? -9.66404  6.41666   23.33484  1.000 51.55476  ? 200 LEU C O   1 
ATOM   1579 C CB  . LEU A 1 214 ? -10.04493 3.82189   21.68921  1.000 39.60676  ? 200 LEU C CB  1 
ATOM   1580 C CG  . LEU A 1 214 ? -10.15607 2.76374   20.59053  1.000 43.78019  ? 200 LEU C CG  1 
ATOM   1581 C CD1 . LEU A 1 214 ? -10.08049 1.36596   21.18745  1.000 40.23150  ? 200 LEU C CD1 1 
ATOM   1582 C CD2 . LEU A 1 214 ? -11.44375 2.94241   19.80558  1.000 43.36278  ? 200 LEU C CD2 1 
ATOM   1583 N N   . SER A 1 215 ? -11.72459 6.64212   22.43865  1.000 43.33974  ? 201 SER C N   1 
ATOM   1584 C CA  . SER A 1 215 ? -12.27442 7.44011   23.52533  1.000 49.01938  ? 201 SER C CA  1 
ATOM   1585 C C   . SER A 1 215 ? -13.33822 6.62366   24.24181  1.000 39.41363  ? 201 SER C C   1 
ATOM   1586 O O   . SER A 1 215 ? -14.26034 6.10559   23.60471  1.000 41.62248  ? 201 SER C O   1 
ATOM   1587 C CB  . SER A 1 215 ? -12.86871 8.74982   23.00390  1.000 43.16549  ? 201 SER C CB  1 
ATOM   1588 O OG  . SER A 1 215 ? -11.88372 9.52721   22.34694  1.000 59.98457  ? 201 SER C OG  1 
ATOM   1589 N N   . THR A 1 216 ? -13.21031 6.51401   25.56061  1.000 39.03393  ? 202 THR C N   1 
ATOM   1590 C CA  . THR A 1 216 ? -14.07424 5.66001   26.36284  1.000 35.40789  ? 202 THR C CA  1 
ATOM   1591 C C   . THR A 1 216 ? -14.60773 6.44358   27.55044  1.000 40.45185  ? 202 THR C C   1 
ATOM   1592 O O   . THR A 1 216 ? -13.83909 7.10305   28.25549  1.000 42.37985  ? 202 THR C O   1 
ATOM   1593 C CB  . THR A 1 216 ? -13.31692 4.42006   26.85440  1.000 39.23241  ? 202 THR C CB  1 
ATOM   1594 O OG1 . THR A 1 216 ? -12.86700 3.65327   25.73062  1.000 43.80050  ? 202 THR C OG1 1 
ATOM   1595 C CG2 . THR A 1 216 ? -14.21055 3.55654   27.72967  1.000 39.02534  ? 202 THR C CG2 1 
ATOM   1596 N N   . CYS A 1 217 ? -15.91958 6.37253   27.76485  1.000 38.75193  ? 203 CYS C N   1 
ATOM   1597 C CA  . CYS A 1 217 ? -16.56079 6.89340   28.96651  1.000 40.38208  ? 203 CYS C CA  1 
ATOM   1598 C C   . CYS A 1 217 ? -17.33409 5.75666   29.61481  1.000 38.74984  ? 203 CYS C C   1 
ATOM   1599 O O   . CYS A 1 217 ? -18.17638 5.12792   28.96558  1.000 35.46760  ? 203 CYS C O   1 
ATOM   1600 C CB  . CYS A 1 217 ? -17.49753 8.06042   28.64938  1.000 31.54179  ? 203 CYS C CB  1 
ATOM   1601 S SG  . CYS A 1 217 ? -16.69671 9.61273   28.19792  1.000 50.56948  ? 203 CYS C SG  1 
ATOM   1602 N N   . SER A 1 218 ? -17.05350 5.49622   30.88685  1.000 39.86229  ? 204 SER C N   1 
ATOM   1603 C CA  A SER A 1 218 ? -17.68717 4.41342   31.62263  0.544 39.22995  ? 204 SER C CA  1 
ATOM   1604 C CA  B SER A 1 218 ? -17.68412 4.41255   31.62466  0.456 38.60619  ? 204 SER C CA  1 
ATOM   1605 C C   . SER A 1 218 ? -18.44986 4.97196   32.81416  1.000 36.82871  ? 204 SER C C   1 
ATOM   1606 O O   . SER A 1 218 ? -17.99289 5.91055   33.47401  1.000 33.44646  ? 204 SER C O   1 
ATOM   1607 C CB  A SER A 1 218 ? -16.65467 3.39322   32.10252  0.544 35.66501  ? 204 SER C CB  1 
ATOM   1608 C CB  B SER A 1 218 ? -16.64626 3.39380   32.10605  0.456 39.48060  ? 204 SER C CB  1 
ATOM   1609 O OG  A SER A 1 218 ? -15.79752 3.96786   33.07075  0.544 38.48424  ? 204 SER C OG  1 
ATOM   1610 O OG  B SER A 1 218 ? -15.92202 2.84874   31.01690  0.456 39.03581  ? 204 SER C OG  1 
ATOM   1611 N N   . LYS A 1 219 ? -19.61435 4.38891   33.08155  1.000 32.25423  ? 205 LYS C N   1 
ATOM   1612 C CA  . LYS A 1 219 ? -20.44154 4.75111   34.22388  1.000 27.86648  ? 205 LYS C CA  1 
ATOM   1613 C C   . LYS A 1 219 ? -20.67490 3.49594   35.04923  1.000 26.88774  ? 205 LYS C C   1 
ATOM   1614 O O   . LYS A 1 219 ? -21.14180 2.48079   34.52204  1.000 27.29324  ? 205 LYS C O   1 
ATOM   1615 C CB  . LYS A 1 219 ? -21.76704 5.37077   33.77429  1.000 35.11406  ? 205 LYS C CB  1 
ATOM   1616 C CG  . LYS A 1 219 ? -22.75602 5.63264   34.90186  1.000 31.56527  ? 205 LYS C CG  1 
ATOM   1617 C CD  . LYS A 1 219 ? -23.93376 6.46497   34.41316  1.000 40.67874  ? 205 LYS C CD  1 
ATOM   1618 C CE  . LYS A 1 219 ? -25.09911 6.41579   35.38855  1.000 44.83508  ? 205 LYS C CE  1 
ATOM   1619 N NZ  . LYS A 1 219 ? -25.71710 5.05993   35.43605  1.000 52.11013  ? 205 LYS C NZ  1 
ATOM   1620 N N   . LEU A 1 220 ? -20.33241 3.56071   36.33115  1.000 28.36306  ? 206 LEU C N   1 
ATOM   1621 C CA  . LEU A 1 220 ? -20.46600 2.43643   37.24703  1.000 27.64572  ? 206 LEU C CA  1 
ATOM   1622 C C   . LEU A 1 220 ? -21.60035 2.72150   38.22109  1.000 29.51711  ? 206 LEU C C   1 
ATOM   1623 O O   . LEU A 1 220 ? -21.68790 3.82354   38.77283  1.000 28.97372  ? 206 LEU C O   1 
ATOM   1624 C CB  . LEU A 1 220 ? -19.16081 2.18534   38.00900  1.000 32.61934  ? 206 LEU C CB  1 
ATOM   1625 C CG  . LEU A 1 220 ? -18.04983 1.37458   37.32983  1.000 36.30793  ? 206 LEU C CG  1 
ATOM   1626 C CD1 . LEU A 1 220 ? -17.60240 1.99818   36.01735  1.000 27.65780  ? 206 LEU C CD1 1 
ATOM   1627 C CD2 . LEU A 1 220 ? -16.86667 1.21868   38.27147  1.000 30.00054  ? 206 LEU C CD2 1 
ATOM   1628 N N   . SER A 1 221 ? -22.46377 1.73301   38.42923  1.000 28.51912  ? 207 SER C N   1 
ATOM   1629 C CA  . SER A 1 221 ? -23.61682 1.89641   39.30203  1.000 30.21790  ? 207 SER C CA  1 
ATOM   1630 C C   . SER A 1 221 ? -23.92835 0.55132   39.94971  1.000 30.92560  ? 207 SER C C   1 
ATOM   1631 O O   . SER A 1 221 ? -23.19690 -0.42753  39.77326  1.000 33.73502  ? 207 SER C O   1 
ATOM   1632 C CB  . SER A 1 221 ? -24.80500 2.46332   38.51548  1.000 30.76808  ? 207 SER C CB  1 
ATOM   1633 O OG  . SER A 1 221 ? -25.12823 1.63925   37.40763  1.000 36.35528  ? 207 SER C OG  1 
ATOM   1634 N N   . LYS A 1 222 ? -25.02632 0.50110   40.70076  1.000 32.36571  ? 208 LYS C N   1 
ATOM   1635 C CA  . LYS A 1 222 ? -25.41442 -0.69580  41.43159  1.000 33.20327  ? 208 LYS C CA  1 
ATOM   1636 C C   . LYS A 1 222 ? -26.85839 -1.06363  41.12235  1.000 39.96191  ? 208 LYS C C   1 
ATOM   1637 O O   . LYS A 1 222 ? -27.71185 -0.18901  40.94584  1.000 35.13702  ? 208 LYS C O   1 
ATOM   1638 C CB  . LYS A 1 222 ? -25.25269 -0.50330  42.94610  1.000 34.76144  ? 208 LYS C CB  1 
ATOM   1639 C CG  . LYS A 1 222 ? -23.82822 -0.24581  43.41031  1.000 39.23043  ? 208 LYS C CG  1 
ATOM   1640 C CD  . LYS A 1 222 ? -22.95107 -1.47211  43.23242  1.000 32.82758  ? 208 LYS C CD  1 
ATOM   1641 C CE  . LYS A 1 222 ? -21.56682 -1.23773  43.81277  1.000 33.19793  ? 208 LYS C CE  1 
ATOM   1642 N NZ  . LYS A 1 222 ? -20.67032 -2.40762  43.60916  1.000 35.61859  ? 208 LYS C NZ  1 
ATOM   1643 N N   . ASP A 1 223 ? -27.11820 -2.36333  41.06180  1.000 44.15271  ? 209 ASP C N   1 
ATOM   1644 C CA  . ASP A 1 223 ? -28.47858 -2.87565  40.97511  1.000 37.95425  ? 209 ASP C CA  1 
ATOM   1645 C C   . ASP A 1 223 ? -29.06259 -2.96215  42.38036  1.000 43.58658  ? 209 ASP C C   1 
ATOM   1646 O O   . ASP A 1 223 ? -28.53730 -3.71257  43.21087  1.000 43.07763  ? 209 ASP C O   1 
ATOM   1647 C CB  . ASP A 1 223 ? -28.47895 -4.24710  40.30441  1.000 40.57397  ? 209 ASP C CB  1 
ATOM   1648 C CG  . ASP A 1 223 ? -29.87681 -4.81618  40.10351  1.000 46.21889  ? 209 ASP C CG  1 
ATOM   1649 O OD1 . ASP A 1 223 ? -30.87358 -4.13855  40.43208  1.000 47.94532  ? 209 ASP C OD1 1 
ATOM   1650 O OD2 . ASP A 1 223 ? -29.97594 -5.95581  39.60142  1.000 39.55111  ? 209 ASP C OD2 1 
ATOM   1651 N N   . PRO A 1 224 ? -30.12774 -2.21847  42.69220  1.000 47.02196  ? 210 PRO C N   1 
ATOM   1652 C CA  . PRO A 1 224 ? -30.65155 -2.23091  44.06897  1.000 45.50808  ? 210 PRO C CA  1 
ATOM   1653 C C   . PRO A 1 224 ? -31.18867 -3.58000  44.51177  1.000 43.10971  ? 210 PRO C C   1 
ATOM   1654 O O   . PRO A 1 224 ? -31.29803 -3.81704  45.72127  1.000 44.96419  ? 210 PRO C O   1 
ATOM   1655 C CB  . PRO A 1 224 ? -31.76291 -1.17213  44.03181  1.000 43.58717  ? 210 PRO C CB  1 
ATOM   1656 C CG  . PRO A 1 224 ? -32.15438 -1.08106  42.59248  1.000 45.17938  ? 210 PRO C CG  1 
ATOM   1657 C CD  . PRO A 1 224 ? -30.88852 -1.30878  41.81841  1.000 46.81259  ? 210 PRO C CD  1 
ATOM   1658 N N   . ASN A 1 225 ? -31.52581 -4.47027  43.58128  1.000 43.02519  ? 211 ASN C N   1 
ATOM   1659 C CA  . ASN A 1 225 ? -32.07027 -5.77877  43.91393  1.000 49.90186  ? 211 ASN C CA  1 
ATOM   1660 C C   . ASN A 1 225 ? -31.04329 -6.89500  43.77774  1.000 49.41448  ? 211 ASN C C   1 
ATOM   1661 O O   . ASN A 1 225 ? -31.40084 -8.07087  43.89940  1.000 50.23356  ? 211 ASN C O   1 
ATOM   1662 C CB  . ASN A 1 225 ? -33.29185 -6.07831  43.04235  1.000 46.08130  ? 211 ASN C CB  1 
ATOM   1663 C CG  . ASN A 1 225 ? -34.44146 -5.12479  43.30548  1.000 45.83581  ? 211 ASN C CG  1 
ATOM   1664 O OD1 . ASN A 1 225 ? -34.93654 -4.46317  42.39361  1.000 49.57046  ? 211 ASN C OD1 1 
ATOM   1665 N ND2 . ASN A 1 225 ? -34.87164 -5.04937  44.55945  1.000 48.27019  ? 211 ASN C ND2 1 
ATOM   1666 N N   . GLU A 1 226 ? -29.78068 -6.55806  43.53132  1.000 52.83541  ? 212 GLU C N   1 
ATOM   1667 C CA  . GLU A 1 226 ? -28.71028 -7.54237  43.44274  1.000 46.49096  ? 212 GLU C CA  1 
ATOM   1668 C C   . GLU A 1 226 ? -28.02102 -7.65014  44.79782  1.000 51.10840  ? 212 GLU C C   1 
ATOM   1669 O O   . GLU A 1 226 ? -27.48811 -6.65957  45.31075  1.000 51.37106  ? 212 GLU C O   1 
ATOM   1670 C CB  . GLU A 1 226 ? -27.70436 -7.16867  42.35474  1.000 45.02390  ? 212 GLU C CB  1 
ATOM   1671 C CG  . GLU A 1 226 ? -26.55834 -8.15551  42.22600  1.000 41.62738  ? 212 GLU C CG  1 
ATOM   1672 C CD  . GLU A 1 226 ? -27.03854 -9.57570  42.00970  1.000 47.30668  ? 212 GLU C CD  1 
ATOM   1673 O OE1 . GLU A 1 226 ? -27.78088 -9.81117  41.03345  1.000 43.13407  ? 212 GLU C OE1 1 
ATOM   1674 O OE2 . GLU A 1 226 ? -26.68288 -10.45484 42.82256  1.000 42.12548  ? 212 GLU C OE2 1 
ATOM   1675 N N   . LYS A 1 227 ? -28.03370 -8.85200  45.37090  1.000 49.95519  ? 213 LYS C N   1 
ATOM   1676 C CA  . LYS A 1 227 ? -27.43364 -9.09403  46.67633  1.000 50.69297  ? 213 LYS C CA  1 
ATOM   1677 C C   . LYS A 1 227 ? -25.94365 -9.39167  46.59254  1.000 54.09066  ? 213 LYS C C   1 
ATOM   1678 O O   . LYS A 1 227 ? -25.19779 -9.04932  47.51789  1.000 54.42258  ? 213 LYS C O   1 
ATOM   1679 C CB  . LYS A 1 227 ? -28.14673 -10.25556 47.37756  1.000 60.43239  ? 213 LYS C CB  1 
ATOM   1680 C CG  . LYS A 1 227 ? -29.41504 -10.73330 46.67626  1.000 68.56514  ? 213 LYS C CG  1 
ATOM   1681 C CD  . LYS A 1 227 ? -29.11455 -11.77863 45.60600  1.000 66.18743  ? 213 LYS C CD  1 
ATOM   1682 C CE  . LYS A 1 227 ? -30.27260 -11.91493 44.62974  1.000 67.87608  ? 213 LYS C CE  1 
ATOM   1683 N NZ  . LYS A 1 227 ? -31.54151 -12.28653 45.31317  1.000 75.19100  ? 213 LYS C NZ  1 
ATOM   1684 N N   . ARG A 1 228 ? -25.49621 -10.01829 45.50814  1.000 50.92335  ? 214 ARG C N   1 
ATOM   1685 C CA  . ARG A 1 228 ? -24.08964 -10.34628 45.34794  1.000 49.05414  ? 214 ARG C CA  1 
ATOM   1686 C C   . ARG A 1 228 ? -23.27072 -9.09114  45.05866  1.000 44.87395  ? 214 ARG C C   1 
ATOM   1687 O O   . ARG A 1 228 ? -23.78871 -8.06580  44.60621  1.000 41.03301  ? 214 ARG C O   1 
ATOM   1688 C CB  . ARG A 1 228 ? -23.90187 -11.35647 44.21536  1.000 43.20688  ? 214 ARG C CB  1 
ATOM   1689 C CG  . ARG A 1 228 ? -24.59527 -12.69154 44.43618  1.000 55.06400  ? 214 ARG C CG  1 
ATOM   1690 C CD  . ARG A 1 228 ? -24.47498 -13.57325 43.20220  1.000 59.39126  ? 214 ARG C CD  1 
ATOM   1691 N NE  . ARG A 1 228 ? -25.32565 -13.10921 42.11250  1.000 58.62674  ? 214 ARG C NE  1 
ATOM   1692 C CZ  . ARG A 1 228 ? -26.34501 -13.79477 41.61286  1.000 67.73561  ? 214 ARG C CZ  1 
ATOM   1693 N NH1 . ARG A 1 228 ? -26.64883 -15.00380 42.05641  1.000 69.54991  ? 214 ARG C NH1 1 
ATOM   1694 N NH2 . ARG A 1 228 ? -27.07317 -13.25693 40.63817  1.000 73.04001  ? 214 ARG C NH2 1 
ATOM   1695 N N   . ASP A 1 229 ? -21.97143 -9.18162  45.33571  1.000 41.59220  ? 215 ASP C N   1 
ATOM   1696 C CA  . ASP A 1 229 ? -21.04913 -8.13238  44.92458  1.000 38.72313  ? 215 ASP C CA  1 
ATOM   1697 C C   . ASP A 1 229 ? -21.06562 -8.03222  43.40714  1.000 37.61717  ? 215 ASP C C   1 
ATOM   1698 O O   . ASP A 1 229 ? -20.83562 -9.02521  42.70925  1.000 33.83673  ? 215 ASP C O   1 
ATOM   1699 C CB  . ASP A 1 229 ? -19.64046 -8.43180  45.43564  1.000 38.71427  ? 215 ASP C CB  1 
ATOM   1700 C CG  . ASP A 1 229 ? -18.71627 -7.23132  45.34266  1.000 40.68048  ? 215 ASP C CG  1 
ATOM   1701 O OD1 . ASP A 1 229 ? -19.16371 -6.16451  44.87155  1.000 41.84103  ? 215 ASP C OD1 1 
ATOM   1702 O OD2 . ASP A 1 229 ? -17.54081 -7.35360  45.74689  1.000 43.29024  ? 215 ASP C OD2 1 
ATOM   1703 N N   . HIS A 1 230 ? -21.35387 -6.83895  42.89489  1.000 34.55835  ? 216 HIS C N   1 
ATOM   1704 C CA  . HIS A 1 230 ? -21.67543 -6.69504  41.48500  1.000 33.06118  ? 216 HIS C CA  1 
ATOM   1705 C C   . HIS A 1 230 ? -21.28346 -5.30911  40.99715  1.000 32.54025  ? 216 HIS C C   1 
ATOM   1706 O O   . HIS A 1 230 ? -20.93917 -4.41967  41.77993  1.000 29.58423  ? 216 HIS C O   1 
ATOM   1707 C CB  . HIS A 1 230 ? -23.16488 -6.93423  41.23765  1.000 34.06694  ? 216 HIS C CB  1 
ATOM   1708 C CG  . HIS A 1 230 ? -24.04471 -5.89724  41.85901  1.000 32.23640  ? 216 HIS C CG  1 
ATOM   1709 N ND1 . HIS A 1 230 ? -24.28821 -5.84520  43.21431  1.000 36.92314  ? 216 HIS C ND1 1 
ATOM   1710 C CD2 . HIS A 1 230 ? -24.73111 -4.86643  41.31293  1.000 34.72824  ? 216 HIS C CD2 1 
ATOM   1711 C CE1 . HIS A 1 230 ? -25.09116 -4.82978  43.47605  1.000 42.67051  ? 216 HIS C CE1 1 
ATOM   1712 N NE2 . HIS A 1 230 ? -25.37442 -4.21971  42.33968  1.000 42.17927  ? 216 HIS C NE2 1 
ATOM   1713 N N   . MET A 1 231 ? -21.35690 -5.13736  39.67876  1.000 30.52082  ? 217 MET C N   1 
ATOM   1714 C CA  . MET A 1 231 ? -21.09463 -3.85207  39.04406  1.000 27.13867  ? 217 MET C CA  1 
ATOM   1715 C C   . MET A 1 231 ? -22.01835 -3.70996  37.84558  1.000 31.69050  ? 217 MET C C   1 
ATOM   1716 O O   . MET A 1 231 ? -21.94545 -4.51036  36.90896  1.000 28.72134  ? 217 MET C O   1 
ATOM   1717 C CB  . MET A 1 231 ? -19.63080 -3.73392  38.61247  1.000 28.52661  ? 217 MET C CB  1 
ATOM   1718 C CG  . MET A 1 231 ? -19.32002 -2.47782  37.80924  1.000 28.22570  ? 217 MET C CG  1 
ATOM   1719 S SD  . MET A 1 231 ? -17.56739 -2.25778  37.43148  1.000 32.53083  ? 217 MET C SD  1 
ATOM   1720 C CE  . MET A 1 231 ? -17.28101 -3.56965  36.24959  1.000 23.33218  ? 217 MET C CE  1 
ATOM   1721 N N   . VAL A 1 232 ? -22.89372 -2.70914  37.88603  1.000 31.88109  ? 218 VAL C N   1 
ATOM   1722 C CA  . VAL A 1 232 ? -23.69231 -2.31651  36.72930  1.000 31.43603  ? 218 VAL C CA  1 
ATOM   1723 C C   . VAL A 1 232 ? -22.85794 -1.35689  35.89522  1.000 32.64529  ? 218 VAL C C   1 
ATOM   1724 O O   . VAL A 1 232 ? -22.37564 -0.33564  36.40185  1.000 29.53812  ? 218 VAL C O   1 
ATOM   1725 C CB  . VAL A 1 232 ? -25.01938 -1.66961  37.15996  1.000 31.63643  ? 218 VAL C CB  1 
ATOM   1726 C CG1 . VAL A 1 232 ? -25.80417 -1.21478  35.94066  1.000 36.05143  ? 218 VAL C CG1 1 
ATOM   1727 C CG2 . VAL A 1 232 ? -25.83254 -2.64602  37.99563  1.000 31.31834  ? 218 VAL C CG2 1 
ATOM   1728 N N   . PHE A 1 233 ? -22.69119 -1.67542  34.61457  1.000 33.02393  ? 219 PHE C N   1 
ATOM   1729 C CA  . PHE A 1 233 ? -21.65479 -1.05898  33.79773  1.000 29.30824  ? 219 PHE C CA  1 
ATOM   1730 C C   . PHE A 1 233 ? -22.24281 -0.54299  32.49423  1.000 28.53822  ? 219 PHE C C   1 
ATOM   1731 O O   . PHE A 1 233 ? -22.77938 -1.32092  31.69860  1.000 32.09053  ? 219 PHE C O   1 
ATOM   1732 C CB  . PHE A 1 233 ? -20.53298 -2.06181  33.52291  1.000 29.98184  ? 219 PHE C CB  1 
ATOM   1733 C CG  . PHE A 1 233 ? -19.35649 -1.47140  32.82237  1.000 30.37979  ? 219 PHE C CG  1 
ATOM   1734 C CD1 . PHE A 1 233 ? -18.52232 -0.58607  33.47868  1.000 27.60594  ? 219 PHE C CD1 1 
ATOM   1735 C CD2 . PHE A 1 233 ? -19.07821 -1.80527  31.50949  1.000 33.13136  ? 219 PHE C CD2 1 
ATOM   1736 C CE1 . PHE A 1 233 ? -17.43407 -0.04022  32.83844  1.000 32.26629  ? 219 PHE C CE1 1 
ATOM   1737 C CE2 . PHE A 1 233 ? -17.98924 -1.26381  30.86466  1.000 29.21212  ? 219 PHE C CE2 1 
ATOM   1738 C CZ  . PHE A 1 233 ? -17.16662 -0.37944  31.53090  1.000 31.04815  ? 219 PHE C CZ  1 
ATOM   1739 N N   . LEU A 1 234 ? -22.13067 0.76442   32.27857  1.000 30.54875  ? 220 LEU C N   1 
ATOM   1740 C CA  . LEU A 1 234 ? -22.48384 1.40556   31.02058  1.000 27.13891  ? 220 LEU C CA  1 
ATOM   1741 C C   . LEU A 1 234 ? -21.23684 2.06530   30.45140  1.000 34.89809  ? 220 LEU C C   1 
ATOM   1742 O O   . LEU A 1 234 ? -20.56088 2.82627   31.15172  1.000 36.66841  ? 220 LEU C O   1 
ATOM   1743 C CB  . LEU A 1 234 ? -23.59001 2.44136   31.21965  1.000 25.41760  ? 220 LEU C CB  1 
ATOM   1744 C CG  . LEU A 1 234 ? -23.82315 3.40249   30.05315  1.000 34.23597  ? 220 LEU C CG  1 
ATOM   1745 C CD1 . LEU A 1 234 ? -24.37165 2.66458   28.84303  1.000 33.95054  ? 220 LEU C CD1 1 
ATOM   1746 C CD2 . LEU A 1 234 ? -24.75078 4.53167   30.46910  1.000 33.65940  ? 220 LEU C CD2 1 
ATOM   1747 N N   . GLU A 1 235 ? -20.92887 1.77155   29.19014  1.000 31.58604  ? 221 GLU C N   1 
ATOM   1748 C CA  . GLU A 1 235 ? -19.72917 2.30023   28.55850  1.000 29.09979  ? 221 GLU C CA  1 
ATOM   1749 C C   . GLU A 1 235 ? -20.02868 2.72740   27.13113  1.000 30.24953  ? 221 GLU C C   1 
ATOM   1750 O O   . GLU A 1 235 ? -20.73818 2.03186   26.39880  1.000 35.56664  ? 221 GLU C O   1 
ATOM   1751 C CB  . GLU A 1 235 ? -18.59047 1.27049   28.55722  1.000 31.89579  ? 221 GLU C CB  1 
ATOM   1752 C CG  . GLU A 1 235 ? -17.36297 1.71394   27.77011  1.000 36.93941  ? 221 GLU C CG  1 
ATOM   1753 C CD  . GLU A 1 235 ? -16.22080 0.71960   27.83639  1.000 39.60327  ? 221 GLU C CD  1 
ATOM   1754 O OE1 . GLU A 1 235 ? -15.80285 0.36204   28.95587  1.000 44.09030  ? 221 GLU C OE1 1 
ATOM   1755 O OE2 . GLU A 1 235 ? -15.73869 0.29535   26.76553  1.000 48.01092  ? 221 GLU C OE2 1 
ATOM   1756 N N   . PHE A 1 236 ? -19.48434 3.87886   26.74737  1.000 28.06538  ? 222 PHE C N   1 
ATOM   1757 C CA  . PHE A 1 236 ? -19.49277 4.34348   25.36709  1.000 31.45518  ? 222 PHE C CA  1 
ATOM   1758 C C   . PHE A 1 236 ? -18.05073 4.47663   24.90333  1.000 34.53796  ? 222 PHE C C   1 
ATOM   1759 O O   . PHE A 1 236 ? -17.25942 5.19279   25.52587  1.000 34.46358  ? 222 PHE C O   1 
ATOM   1760 C CB  . PHE A 1 236 ? -20.23459 5.67372   25.23307  1.000 30.91735  ? 222 PHE C CB  1 
ATOM   1761 C CG  . PHE A 1 236 ? -21.70800 5.57268   25.50243  1.000 34.33236  ? 222 PHE C CG  1 
ATOM   1762 C CD1 . PHE A 1 236 ? -22.58714 5.22680   24.49041  1.000 35.47688  ? 222 PHE C CD1 1 
ATOM   1763 C CD2 . PHE A 1 236 ? -22.21355 5.81985   26.76727  1.000 37.03218  ? 222 PHE C CD2 1 
ATOM   1764 C CE1 . PHE A 1 236 ? -23.94548 5.13207   24.73364  1.000 39.77492  ? 222 PHE C CE1 1 
ATOM   1765 C CE2 . PHE A 1 236 ? -23.57016 5.72646   27.01782  1.000 40.00834  ? 222 PHE C CE2 1 
ATOM   1766 C CZ  . PHE A 1 236 ? -24.43771 5.38247   25.99918  1.000 36.34141  ? 222 PHE C CZ  1 
ATOM   1767 N N   . VAL A 1 237 ? -17.71006 3.78142   23.82186  1.000 30.85033  ? 223 VAL C N   1 
ATOM   1768 C CA  . VAL A 1 237 ? -16.35405 3.76445   23.28944  1.000 35.37451  ? 223 VAL C CA  1 
ATOM   1769 C C   . VAL A 1 237 ? -16.41963 4.04435   21.79376  1.000 34.05474  ? 223 VAL C C   1 
ATOM   1770 O O   . VAL A 1 237 ? -17.26109 3.47828   21.08643  1.000 37.25515  ? 223 VAL C O   1 
ATOM   1771 C CB  . VAL A 1 237 ? -15.64622 2.42444   23.58026  1.000 32.63262  ? 223 VAL C CB  1 
ATOM   1772 C CG1 . VAL A 1 237 ? -16.52746 1.24955   23.18403  1.000 32.53290  ? 223 VAL C CG1 1 
ATOM   1773 C CG2 . VAL A 1 237 ? -14.29735 2.35895   22.87972  1.000 31.09325  ? 223 VAL C CG2 1 
ATOM   1774 N N   . THR A 1 238 ? -15.54527 4.92922   21.31732  1.000 32.29595  ? 224 THR C N   1 
ATOM   1775 C CA  . THR A 1 238 ? -15.55237 5.32867   19.91828  1.000 39.77549  ? 224 THR C CA  1 
ATOM   1776 C C   . THR A 1 238 ? -14.12694 5.60387   19.45962  1.000 42.74355  ? 224 THR C C   1 
ATOM   1777 O O   . THR A 1 238 ? -13.25320 5.94374   20.26283  1.000 32.72359  ? 224 THR C O   1 
ATOM   1778 C CB  . THR A 1 238 ? -16.43542 6.56370   19.69231  1.000 35.15012  ? 224 THR C CB  1 
ATOM   1779 O OG1 . THR A 1 238 ? -16.34045 6.98053   18.32484  1.000 50.31530  ? 224 THR C OG1 1 
ATOM   1780 C CG2 . THR A 1 238 ? -16.00519 7.70501   20.59943  1.000 39.92814  ? 224 THR C CG2 1 
ATOM   1781 N N   . ALA A 1 239 ? -13.90379 5.44858   18.15716  1.000 43.29856  ? 225 ALA C N   1 
ATOM   1782 C CA  . ALA A 1 239 ? -12.58999 5.67325   17.56178  1.000 45.58866  ? 225 ALA C CA  1 
ATOM   1783 C C   . ALA A 1 239 ? -12.49467 7.06611   16.94922  1.000 46.16713  ? 225 ALA C C   1 
ATOM   1784 O O   . ALA A 1 239 ? -13.49300 7.62266   16.49322  1.000 40.08236  ? 225 ALA C O   1 
ATOM   1785 C CB  . ALA A 1 239 ? -12.29599 4.61363   16.51145  1.000 43.98276  ? 225 ALA C CB  1 
ATOM   1786 N N   . GLY A 1 242 ? -8.47142  8.95927   15.70850  1.000 50.40821  ? 228 GLY C N   1 
ATOM   1787 C CA  . GLY A 1 242 ? -7.64860  9.87755   14.94278  1.000 56.56835  ? 228 GLY C CA  1 
ATOM   1788 C C   . GLY A 1 242 ? -7.45939  11.22585  15.61259  1.000 68.16293  ? 228 GLY C C   1 
ATOM   1789 O O   . GLY A 1 242 ? -8.18961  11.57365  16.54054  1.000 62.02471  ? 228 GLY C O   1 
ATOM   1790 N N   . ILE A 1 243 ? -6.47305  11.98691  15.13756  1.000 75.93339  ? 229 ILE C N   1 
ATOM   1791 C CA  . ILE A 1 243 ? -6.17925  13.30684  15.68557  1.000 77.46151  ? 229 ILE C CA  1 
ATOM   1792 C C   . ILE A 1 243 ? -7.31823  14.25629  15.33704  1.000 74.63421  ? 229 ILE C C   1 
ATOM   1793 O O   . ILE A 1 243 ? -7.43171  14.71648  14.19518  1.000 73.59587  ? 229 ILE C O   1 
ATOM   1794 C CB  . ILE A 1 243 ? -4.83029  13.84117  15.16774  1.000 74.17704  ? 229 ILE C CB  1 
ATOM   1795 C CG1 . ILE A 1 243 ? -3.68862  12.91548  15.59450  1.000 70.61503  ? 229 ILE C CG1 1 
ATOM   1796 C CG2 . ILE A 1 243 ? -4.58076  15.25379  15.67505  1.000 68.77117  ? 229 ILE C CG2 1 
ATOM   1797 C CD1 . ILE A 1 243 ? -2.31555  13.40012  15.17487  1.000 68.76556  ? 229 ILE C CD1 1 
ATOM   1798 N N   . THR A 1 244 ? -8.17074  14.55170  16.31708  1.000 70.86892  ? 230 THR C N   1 
ATOM   1799 C CA  . THR A 1 244 ? -9.31984  15.42573  16.12217  1.000 65.96717  ? 230 THR C CA  1 
ATOM   1800 C C   . THR A 1 244 ? -9.00015  16.89180  16.39279  1.000 61.12242  ? 230 THR C C   1 
ATOM   1801 O O   . THR A 1 244 ? -9.92466  17.69914  16.53386  1.000 56.66991  ? 230 THR C O   1 
ATOM   1802 C CB  . THR A 1 244 ? -10.48412 14.97531  17.01129  1.000 69.56997  ? 230 THR C CB  1 
ATOM   1803 O OG1 . THR A 1 244 ? -11.62331 15.81328  16.77592  1.000 72.92770  ? 230 THR C OG1 1 
ATOM   1804 C CG2 . THR A 1 244 ? -10.09831 15.05301  18.48312  1.000 62.02130  ? 230 THR C CG2 1 
ATOM   1805 N N   . LEU A 1 245 ? -7.72110  17.25100  16.46735  1.000 56.39141  ? 231 LEU C N   1 
ATOM   1806 C CA  . LEU A 1 245 ? -7.34008  18.63494  16.70558  1.000 47.83259  ? 231 LEU C CA  1 
ATOM   1807 C C   . LEU A 1 245 ? -7.71316  19.51201  15.51668  1.000 39.02146  ? 231 LEU C C   1 
ATOM   1808 O O   . LEU A 1 245 ? -7.74504  19.06346  14.36781  1.000 48.94855  ? 231 LEU C O   1 
ATOM   1809 C CB  . LEU A 1 245 ? -5.83787  18.74076  16.96787  1.000 45.32665  ? 231 LEU C CB  1 
ATOM   1810 C CG  . LEU A 1 245 ? -5.29101  18.06700  18.22530  1.000 48.98175  ? 231 LEU C CG  1 
ATOM   1811 C CD1 . LEU A 1 245 ? -3.77912  18.21083  18.28538  1.000 45.12886  ? 231 LEU C CD1 1 
ATOM   1812 C CD2 . LEU A 1 245 ? -5.93857  18.65350  19.46800  1.000 51.90108  ? 231 LEU C CD2 1 
ATOM   1813 N N   . GLY A 1 246 ? -7.99573  20.77910  15.80540  1.000 38.99250  ? 232 GLY C N   1 
ATOM   1814 C CA  . GLY A 1 246 ? -8.26850  21.73677  14.75505  1.000 39.95408  ? 232 GLY C CA  1 
ATOM   1815 C C   . GLY A 1 246 ? -9.64480  21.65824  14.14154  1.000 45.54626  ? 232 GLY C C   1 
ATOM   1816 O O   . GLY A 1 246 ? -9.81979  22.07935  12.99426  1.000 48.36809  ? 232 GLY C O   1 
ATOM   1817 N N   . MET A 1 247 ? -10.63360 21.12920  14.86637  1.000 54.52703  ? 233 MET C N   1 
ATOM   1818 C CA  . MET A 1 247 ? -11.99658 21.12541  14.34683  1.000 59.41954  ? 233 MET C CA  1 
ATOM   1819 C C   . MET A 1 247 ? -12.50976 22.54155  14.12628  1.000 56.21248  ? 233 MET C C   1 
ATOM   1820 O O   . MET A 1 247 ? -13.32744 22.77268  13.22875  1.000 54.09351  ? 233 MET C O   1 
ATOM   1821 C CB  . MET A 1 247 ? -12.92345 20.36379  15.29529  1.000 74.40455  ? 233 MET C CB  1 
ATOM   1822 C CG  . MET A 1 247 ? -12.68053 18.86300  15.33652  1.000 84.87271  ? 233 MET C CG  1 
ATOM   1823 S SD  . MET A 1 247 ? -13.84756 17.99896  16.40751  1.000 110.78331 ? 233 MET C SD  1 
ATOM   1824 C CE  . MET A 1 247 ? -15.38621 18.28633  15.53629  1.000 61.94758  ? 233 MET C CE  1 
ATOM   1825 N N   . ASP A 1 248 ? -12.02801 23.50192  14.91847  1.000 45.00269  ? 234 ASP C N   1 
ATOM   1826 C CA  A ASP A 1 248 ? -12.46539 24.88504  14.78268  0.507 48.50313  ? 234 ASP C CA  1 
ATOM   1827 C CA  B ASP A 1 248 ? -12.45070 24.89117  14.78896  0.493 48.48592  ? 234 ASP C CA  1 
ATOM   1828 C C   . ASP A 1 248 ? -11.98995 25.53178  13.48649  1.000 47.88382  ? 234 ASP C C   1 
ATOM   1829 O O   . ASP A 1 248 ? -12.47304 26.61699  13.14624  1.000 53.99858  ? 234 ASP C O   1 
ATOM   1830 C CB  A ASP A 1 248 ? -11.98311 25.69865  15.98730  0.507 47.96181  ? 234 ASP C CB  1 
ATOM   1831 C CB  B ASP A 1 248 ? -11.93251 25.70684  15.97663  0.493 47.87784  ? 234 ASP C CB  1 
ATOM   1832 C CG  A ASP A 1 248 ? -12.72562 27.01390  16.14124  0.507 49.42107  ? 234 ASP C CG  1 
ATOM   1833 C CG  B ASP A 1 248 ? -12.65055 25.37450  17.27358  0.493 48.74024  ? 234 ASP C CG  1 
ATOM   1834 O OD1 A ASP A 1 248 ? -13.97328 26.98921  16.21302  0.507 41.91874  ? 234 ASP C OD1 1 
ATOM   1835 O OD1 B ASP A 1 248 ? -13.89686 25.28585  17.26054  0.493 51.45497  ? 234 ASP C OD1 1 
ATOM   1836 O OD2 A ASP A 1 248 ? -12.06248 28.07120  16.20034  0.507 47.55077  ? 234 ASP C OD2 1 
ATOM   1837 O OD2 B ASP A 1 248 ? -11.96940 25.20184  18.30663  0.493 45.97071  ? 234 ASP C OD2 1 
ATOM   1838 N N   . GLU A 1 249 ? -11.07157 24.89350  12.75441  1.000 42.53717  ? 235 GLU C N   1 
ATOM   1839 C CA  . GLU A 1 249 ? -10.58706 25.46592  11.50174  1.000 37.89819  ? 235 GLU C CA  1 
ATOM   1840 C C   . GLU A 1 249 ? -11.69825 25.57974  10.46620  1.000 36.06530  ? 235 GLU C C   1 
ATOM   1841 O O   . GLU A 1 249 ? -11.72151 26.53673  9.68333   1.000 39.16769  ? 235 GLU C O   1 
ATOM   1842 C CB  . GLU A 1 249 ? -9.43340  24.62497  10.95219  1.000 36.90956  ? 235 GLU C CB  1 
ATOM   1843 C CG  . GLU A 1 249 ? -8.89368  25.08726  9.60387   1.000 37.27896  ? 235 GLU C CG  1 
ATOM   1844 C CD  . GLU A 1 249 ? -7.96932  26.28727  9.71332   1.000 42.80474  ? 235 GLU C CD  1 
ATOM   1845 O OE1 . GLU A 1 249 ? -7.67826  26.71834  10.84782  1.000 39.08282  ? 235 GLU C OE1 1 
ATOM   1846 O OE2 . GLU A 1 249 ? -7.52841  26.79855  8.66186   1.000 43.28613  ? 235 GLU C OE2 1 
ATOM   1847 N N   . LEU A 1 250 ? -12.62807 24.62200  10.44757  1.000 44.02880  ? 236 LEU C N   1 
ATOM   1848 C CA  . LEU A 1 250 ? -13.71438 24.65017  9.47378   1.000 43.59582  ? 236 LEU C CA  1 
ATOM   1849 C C   . LEU A 1 250 ? -14.64424 25.83963  9.66720   1.000 44.34123  ? 236 LEU C C   1 
ATOM   1850 O O   . LEU A 1 250 ? -15.36908 26.20245  8.73424   1.000 45.86450  ? 236 LEU C O   1 
ATOM   1851 C CB  . LEU A 1 250 ? -14.52910 23.35807  9.55035   1.000 42.46792  ? 236 LEU C CB  1 
ATOM   1852 C CG  . LEU A 1 250 ? -13.82806 22.05461  9.16989   1.000 47.45495  ? 236 LEU C CG  1 
ATOM   1853 C CD1 . LEU A 1 250 ? -14.76575 20.87026  9.35827   1.000 37.38016  ? 236 LEU C CD1 1 
ATOM   1854 C CD2 . LEU A 1 250 ? -13.32431 22.12124  7.73837   1.000 46.41506  ? 236 LEU C CD2 1 
ATOM   1855 N N   . TYR A 1 251 ? -14.63647 26.45560  10.84865  1.000 45.45686  ? 237 TYR C N   1 
ATOM   1856 C CA  . TYR A 1 251 ? -15.57954 27.51086  11.19245  1.000 48.75530  ? 237 TYR C CA  1 
ATOM   1857 C C   . TYR A 1 251 ? -14.91479 28.88014  11.27502  1.000 55.63478  ? 237 TYR C C   1 
ATOM   1858 O O   . TYR A 1 251 ? -15.50535 29.81726  11.82279  1.000 51.81685  ? 237 TYR C O   1 
ATOM   1859 C CB  . TYR A 1 251 ? -16.28003 27.16984  12.50800  1.000 44.46675  ? 237 TYR C CB  1 
ATOM   1860 C CG  . TYR A 1 251 ? -16.75279 25.73488  12.56345  1.000 43.02451  ? 237 TYR C CG  1 
ATOM   1861 C CD1 . TYR A 1 251 ? -15.92720 24.73024  13.05274  1.000 44.58456  ? 237 TYR C CD1 1 
ATOM   1862 C CD2 . TYR A 1 251 ? -18.01616 25.38010  12.10917  1.000 39.41168  ? 237 TYR C CD2 1 
ATOM   1863 C CE1 . TYR A 1 251 ? -16.34812 23.41543  13.09487  1.000 38.54245  ? 237 TYR C CE1 1 
ATOM   1864 C CE2 . TYR A 1 251 ? -18.44658 24.06531  12.15018  1.000 34.52891  ? 237 TYR C CE2 1 
ATOM   1865 C CZ  . TYR A 1 251 ? -17.60679 23.08824  12.64379  1.000 36.43600  ? 237 TYR C CZ  1 
ATOM   1866 O OH  . TYR A 1 251 ? -18.02171 21.77821  12.68901  1.000 32.24951  ? 237 TYR C OH  1 
ATOM   1867 N N   . LYS A 1 252 ? -13.70164 29.00800  10.73904  1.000 57.34575  ? 238 LYS C N   1 
ATOM   1868 C CA  . LYS A 1 252 ? -12.96714 30.27335  10.69581  1.000 59.90659  ? 238 LYS C CA  1 
ATOM   1869 C C   . LYS A 1 252 ? -12.77023 30.86221  12.08955  1.000 75.33790  ? 238 LYS C C   1 
ATOM   1870 O O   . LYS A 1 252 ? -11.81292 30.52173  12.78492  1.000 74.79951  ? 238 LYS C O   1 
ATOM   1871 C CB  . LYS A 1 252 ? -13.67850 31.28899  9.79126   1.000 56.52434  ? 238 LYS C CB  1 
ATOM   1872 C CG  . LYS A 1 252 ? -13.44678 31.09036  8.29423   1.000 62.97283  ? 238 LYS C CG  1 
ATOM   1873 C CD  . LYS A 1 252 ? -14.17417 29.86766  7.75312   1.000 62.17383  ? 238 LYS C CD  1 
ATOM   1874 C CE  . LYS A 1 252 ? -15.67072 29.95756  8.00697   1.000 66.15628  ? 238 LYS C CE  1 
ATOM   1875 N NZ  . LYS A 1 252 ? -16.38260 28.71553  7.59508   1.000 57.63009  ? 238 LYS C NZ  1 
ATOM   1876 N N   . LYS B 1 17  ? 14.62536  18.26824  39.08852  1.000 71.88721  ? 3   LYS D N   1 
ATOM   1877 C CA  . LYS B 1 17  ? 13.87704  19.19377  38.24687  1.000 58.44096  ? 3   LYS D CA  1 
ATOM   1878 C C   . LYS B 1 17  ? 14.24941  19.01565  36.77811  1.000 66.47413  ? 3   LYS D C   1 
ATOM   1879 O O   . LYS B 1 17  ? 15.42506  18.87679  36.43915  1.000 61.06890  ? 3   LYS D O   1 
ATOM   1880 C CB  . LYS B 1 17  ? 14.12722  20.63877  38.68288  1.000 58.07029  ? 3   LYS D CB  1 
ATOM   1881 C CG  . LYS B 1 17  ? 13.23301  21.65070  37.99244  1.000 61.01183  ? 3   LYS D CG  1 
ATOM   1882 C CD  . LYS B 1 17  ? 11.77510  21.42392  38.35514  1.000 72.58956  ? 3   LYS D CD  1 
ATOM   1883 C CE  . LYS B 1 17  ? 10.85318  22.25922  37.48627  1.000 66.67693  ? 3   LYS D CE  1 
ATOM   1884 N NZ  . LYS B 1 17  ? 10.88990  21.80607  36.07169  1.000 62.11000  ? 3   LYS D NZ  1 
ATOM   1885 N N   . GLY B 1 18  ? 13.23676  19.02201  35.90771  1.000 64.92890  ? 4   GLY D N   1 
ATOM   1886 C CA  . GLY B 1 18  ? 13.47228  18.84635  34.48527  1.000 53.19421  ? 4   GLY D CA  1 
ATOM   1887 C C   . GLY B 1 18  ? 14.21037  19.99474  33.83010  1.000 50.82242  ? 4   GLY D C   1 
ATOM   1888 O O   . GLY B 1 18  ? 14.83889  19.79626  32.78500  1.000 49.00849  ? 4   GLY D O   1 
ATOM   1889 N N   . GLU B 1 19  ? 14.14952  21.19101  34.41888  1.000 59.24751  ? 5   GLU D N   1 
ATOM   1890 C CA  . GLU B 1 19  ? 14.83862  22.34601  33.85750  1.000 58.92976  ? 5   GLU D CA  1 
ATOM   1891 C C   . GLU B 1 19  ? 16.33836  22.31323  34.10981  1.000 58.27447  ? 5   GLU D C   1 
ATOM   1892 O O   . GLU B 1 19  ? 17.08554  22.99912  33.40378  1.000 56.71790  ? 5   GLU D O   1 
ATOM   1893 C CB  . GLU B 1 19  ? 14.24284  23.63817  34.42015  1.000 60.36228  ? 5   GLU D CB  1 
ATOM   1894 C CG  . GLU B 1 19  ? 12.74031  23.71765  34.24137  1.000 77.17428  ? 5   GLU D CG  1 
ATOM   1895 C CD  . GLU B 1 19  ? 12.18171  25.10824  34.44463  1.000 83.53898  ? 5   GLU D CD  1 
ATOM   1896 O OE1 . GLU B 1 19  ? 12.97278  26.05951  34.62057  1.000 81.04392  ? 5   GLU D OE1 1 
ATOM   1897 O OE2 . GLU B 1 19  ? 10.94114  25.24337  34.42107  1.000 70.56112  ? 5   GLU D OE2 1 
ATOM   1898 N N   . GLU B 1 20  ? 16.79367  21.53700  35.09651  1.000 54.17426  ? 6   GLU D N   1 
ATOM   1899 C CA  . GLU B 1 20  ? 18.22548  21.35924  35.30295  1.000 55.18732  ? 6   GLU D CA  1 
ATOM   1900 C C   . GLU B 1 20  ? 18.87459  20.57719  34.17067  1.000 50.30273  ? 6   GLU D C   1 
ATOM   1901 O O   . GLU B 1 20  ? 20.09980  20.62955  34.01963  1.000 55.12021  ? 6   GLU D O   1 
ATOM   1902 C CB  . GLU B 1 20  ? 18.48466  20.66059  36.63947  1.000 54.97869  ? 6   GLU D CB  1 
ATOM   1903 C CG  . GLU B 1 20  ? 18.49400  21.59686  37.83694  1.000 67.35292  ? 6   GLU D CG  1 
ATOM   1904 C CD  . GLU B 1 20  ? 18.67633  20.86331  39.15179  1.000 82.02818  ? 6   GLU D CD  1 
ATOM   1905 O OE1 . GLU B 1 20  ? 17.86346  19.96243  39.44810  1.000 82.93877  ? 6   GLU D OE1 1 
ATOM   1906 O OE2 . GLU B 1 20  ? 19.63643  21.18288  39.88521  1.000 79.06670  ? 6   GLU D OE2 1 
ATOM   1907 N N   . LEU B 1 21  ? 18.08229  19.85737  33.37709  1.000 47.72272  ? 7   LEU D N   1 
ATOM   1908 C CA  . LEU B 1 21  ? 18.58882  19.13327  32.21992  1.000 46.81232  ? 7   LEU D CA  1 
ATOM   1909 C C   . LEU B 1 21  ? 18.92223  20.04603  31.04752  1.000 43.04550  ? 7   LEU D C   1 
ATOM   1910 O O   . LEU B 1 21  ? 19.53370  19.58268  30.07865  1.000 43.85493  ? 7   LEU D O   1 
ATOM   1911 C CB  . LEU B 1 21  ? 17.56626  18.08598  31.77214  1.000 45.05104  ? 7   LEU D CB  1 
ATOM   1912 C CG  . LEU B 1 21  ? 17.14400  17.05244  32.81618  1.000 49.28187  ? 7   LEU D CG  1 
ATOM   1913 C CD1 . LEU B 1 21  ? 15.97338  16.22586  32.30764  1.000 45.57591  ? 7   LEU D CD1 1 
ATOM   1914 C CD2 . LEU B 1 21  ? 18.31641  16.15806  33.18163  1.000 42.24940  ? 7   LEU D CD2 1 
ATOM   1915 N N   . PHE B 1 22  ? 18.54137  21.32348  31.11135  1.000 43.35919  ? 8   PHE D N   1 
ATOM   1916 C CA  . PHE B 1 22  ? 18.75009  22.26497  30.01704  1.000 43.18334  ? 8   PHE D CA  1 
ATOM   1917 C C   . PHE B 1 22  ? 19.70115  23.39352  30.40193  1.000 44.60287  ? 8   PHE D C   1 
ATOM   1918 O O   . PHE B 1 22  ? 19.70294  24.44454  29.75343  1.000 43.90359  ? 8   PHE D O   1 
ATOM   1919 C CB  . PHE B 1 22  ? 17.41206  22.84240  29.54878  1.000 39.17785  ? 8   PHE D CB  1 
ATOM   1920 C CG  . PHE B 1 22  ? 16.45394  21.81124  29.02096  1.000 37.41756  ? 8   PHE D CG  1 
ATOM   1921 C CD1 . PHE B 1 22  ? 15.65316  21.08211  29.88482  1.000 35.73651  ? 8   PHE D CD1 1 
ATOM   1922 C CD2 . PHE B 1 22  ? 16.34620  21.57883  27.65973  1.000 35.37110  ? 8   PHE D CD2 1 
ATOM   1923 C CE1 . PHE B 1 22  ? 14.77129  20.13561  29.40203  1.000 33.51688  ? 8   PHE D CE1 1 
ATOM   1924 C CE2 . PHE B 1 22  ? 15.46501  20.63313  27.17162  1.000 30.98937  ? 8   PHE D CE2 1 
ATOM   1925 C CZ  . PHE B 1 22  ? 14.67664  19.91154  28.04440  1.000 28.47703  ? 8   PHE D CZ  1 
ATOM   1926 N N   . THR B 1 23  ? 20.51207  23.19910  31.44531  1.000 45.56921  ? 9   THR D N   1 
ATOM   1927 C CA  . THR B 1 23  ? 21.40777  24.26161  31.89231  1.000 52.41134  ? 9   THR D CA  1 
ATOM   1928 C C   . THR B 1 23  ? 22.54530  24.49987  30.90700  1.000 52.14188  ? 9   THR D C   1 
ATOM   1929 O O   . THR B 1 23  ? 23.03105  25.63042  30.78753  1.000 55.13763  ? 9   THR D O   1 
ATOM   1930 C CB  . THR B 1 23  ? 21.97091  23.93309  33.27590  1.000 58.58815  ? 9   THR D CB  1 
ATOM   1931 O OG1 . THR B 1 23  ? 22.51461  22.60701  33.27111  1.000 58.48150  ? 9   THR D OG1 1 
ATOM   1932 C CG2 . THR B 1 23  ? 20.88082  24.03092  34.33400  1.000 53.33957  ? 9   THR D CG2 1 
ATOM   1933 N N   . GLY B 1 24  ? 22.98421  23.46154  30.20115  1.000 44.67876  ? 10  GLY D N   1 
ATOM   1934 C CA  . GLY B 1 24  ? 24.04733  23.61303  29.22751  1.000 42.53509  ? 10  GLY D CA  1 
ATOM   1935 C C   . GLY B 1 24  ? 23.62739  23.21154  27.82910  1.000 42.99940  ? 10  GLY D C   1 
ATOM   1936 O O   . GLY B 1 24  ? 22.43312  23.18310  27.51743  1.000 40.81257  ? 10  GLY D O   1 
ATOM   1937 N N   . VAL B 1 25  ? 24.59976  22.90363  26.97670  1.000 39.50476  ? 11  VAL D N   1 
ATOM   1938 C CA  . VAL B 1 25  ? 24.31407  22.43524  25.62504  1.000 33.71803  ? 11  VAL D CA  1 
ATOM   1939 C C   . VAL B 1 25  ? 23.84986  20.98678  25.69515  1.000 33.82056  ? 11  VAL D C   1 
ATOM   1940 O O   . VAL B 1 25  ? 24.45703  20.15946  26.38550  1.000 33.50754  ? 11  VAL D O   1 
ATOM   1941 C CB  . VAL B 1 25  ? 25.55064  22.58376  24.72446  1.000 38.73008  ? 11  VAL D CB  1 
ATOM   1942 C CG1 . VAL B 1 25  ? 25.24278  22.10978  23.31332  1.000 33.04074  ? 11  VAL D CG1 1 
ATOM   1943 C CG2 . VAL B 1 25  ? 26.02711  24.02933  24.71431  1.000 42.20102  ? 11  VAL D CG2 1 
ATOM   1944 N N   . VAL B 1 26  ? 22.77120  20.67645  24.98398  1.000 37.17018  ? 12  VAL D N   1 
ATOM   1945 C CA  . VAL B 1 26  ? 22.14465  19.36129  25.01488  1.000 29.91055  ? 12  VAL D CA  1 
ATOM   1946 C C   . VAL B 1 26  ? 22.12976  18.81134  23.59579  1.000 31.56574  ? 12  VAL D C   1 
ATOM   1947 O O   . VAL B 1 26  ? 21.68547  19.50648  22.68016  1.000 31.91567  ? 12  VAL D O   1 
ATOM   1948 C CB  . VAL B 1 26  ? 20.71543  19.40604  25.58515  1.000 34.04986  ? 12  VAL D CB  1 
ATOM   1949 C CG1 . VAL B 1 26  ? 20.06423  18.03296  25.50894  1.000 27.24085  ? 12  VAL D CG1 1 
ATOM   1950 C CG2 . VAL B 1 26  ? 20.73560  19.91488  27.01998  1.000 31.93804  ? 12  VAL D CG2 1 
ATOM   1951 N N   . PRO B 1 27  ? 22.60645  17.58891  23.36420  1.000 29.90629  ? 13  PRO D N   1 
ATOM   1952 C CA  . PRO B 1 27  ? 22.48309  16.99252  22.03043  1.000 27.44738  ? 13  PRO D CA  1 
ATOM   1953 C C   . PRO B 1 27  ? 21.02842  16.71236  21.69045  1.000 31.24751  ? 13  PRO D C   1 
ATOM   1954 O O   . PRO B 1 27  ? 20.20461  16.42368  22.56214  1.000 29.25950  ? 13  PRO D O   1 
ATOM   1955 C CB  . PRO B 1 27  ? 23.28651  15.68984  22.14113  1.000 29.23046  ? 13  PRO D CB  1 
ATOM   1956 C CG  . PRO B 1 27  ? 24.14239  15.85417  23.36073  1.000 30.99229  ? 13  PRO D CG  1 
ATOM   1957 C CD  . PRO B 1 27  ? 23.35823  16.72600  24.28913  1.000 32.94565  ? 13  PRO D CD  1 
ATOM   1958 N N   . ILE B 1 28  ? 20.71737  16.80217  20.40013  1.000 26.08613  ? 14  ILE D N   1 
ATOM   1959 C CA  . ILE B 1 28  ? 19.36066  16.61556  19.90335  1.000 31.39263  ? 14  ILE D CA  1 
ATOM   1960 C C   . ILE B 1 28  ? 19.37706  15.57122  18.79849  1.000 31.89491  ? 14  ILE D C   1 
ATOM   1961 O O   . ILE B 1 28  ? 20.26490  15.57531  17.93824  1.000 30.12179  ? 14  ILE D O   1 
ATOM   1962 C CB  . ILE B 1 28  ? 18.75498  17.93567  19.38248  1.000 32.03889  ? 14  ILE D CB  1 
ATOM   1963 C CG1 . ILE B 1 28  ? 18.73457  18.99278  20.48452  1.000 31.55623  ? 14  ILE D CG1 1 
ATOM   1964 C CG2 . ILE B 1 28  ? 17.34778  17.70959  18.84588  1.000 23.96300  ? 14  ILE D CG2 1 
ATOM   1965 C CD1 . ILE B 1 28  ? 18.20937  20.32553  20.01703  1.000 22.24003  ? 14  ILE D CD1 1 
ATOM   1966 N N   . LEU B 1 29  ? 18.39413  14.67468  18.82776  1.000 29.15831  ? 15  LEU D N   1 
ATOM   1967 C CA  . LEU B 1 29  ? 18.15350  13.72596  17.75066  1.000 27.84854  ? 15  LEU D CA  1 
ATOM   1968 C C   . LEU B 1 29  ? 16.70959  13.87460  17.30004  1.000 29.09980  ? 15  LEU D C   1 
ATOM   1969 O O   . LEU B 1 29  ? 15.79683  13.88376  18.13086  1.000 26.19088  ? 15  LEU D O   1 
ATOM   1970 C CB  . LEU B 1 29  ? 18.43158  12.28762  18.19720  1.000 31.29986  ? 15  LEU D CB  1 
ATOM   1971 C CG  . LEU B 1 29  ? 18.15602  11.20098  17.15628  1.000 40.36000  ? 15  LEU D CG  1 
ATOM   1972 C CD1 . LEU B 1 29  ? 19.02360  11.40386  15.92292  1.000 46.59796  ? 15  LEU D CD1 1 
ATOM   1973 C CD2 . LEU B 1 29  ? 18.37138  9.81579   17.74824  1.000 38.00493  ? 15  LEU D CD2 1 
ATOM   1974 N N   . VAL B 1 30  ? 16.50253  14.00765  15.99353  1.000 26.40224  ? 16  VAL D N   1 
ATOM   1975 C CA  . VAL B 1 30  ? 15.16934  14.16724  15.42769  1.000 27.58231  ? 16  VAL D CA  1 
ATOM   1976 C C   . VAL B 1 30  ? 14.97127  13.10586  14.35733  1.000 27.35278  ? 16  VAL D C   1 
ATOM   1977 O O   . VAL B 1 30  ? 15.82646  12.93356  13.48155  1.000 27.60226  ? 16  VAL D O   1 
ATOM   1978 C CB  . VAL B 1 30  ? 14.95456  15.57494  14.83912  1.000 29.24953  ? 16  VAL D CB  1 
ATOM   1979 C CG1 . VAL B 1 30  ? 13.53484  15.71318  14.30731  1.000 24.59098  ? 16  VAL D CG1 1 
ATOM   1980 C CG2 . VAL B 1 30  ? 15.24329  16.64132  15.88464  1.000 23.86648  ? 16  VAL D CG2 1 
ATOM   1981 N N   . GLU B 1 31  ? 13.84971  12.39366  14.43290  1.000 27.64652  ? 17  GLU D N   1 
ATOM   1982 C CA  . GLU B 1 31  ? 13.48196  11.39000  13.44250  1.000 29.06978  ? 17  GLU D CA  1 
ATOM   1983 C C   . GLU B 1 31  ? 12.03569  11.62448  13.03894  1.000 31.45753  ? 17  GLU D C   1 
ATOM   1984 O O   . GLU B 1 31  ? 11.14504  11.63791  13.89523  1.000 28.29182  ? 17  GLU D O   1 
ATOM   1985 C CB  . GLU B 1 31  ? 13.66427  9.97113   13.98967  1.000 24.85191  ? 17  GLU D CB  1 
ATOM   1986 C CG  . GLU B 1 31  ? 15.08528  9.63479   14.42042  1.000 44.81021  ? 17  GLU D CG  1 
ATOM   1987 C CD  . GLU B 1 31  ? 16.04544  9.49355   13.25217  1.000 50.98778  ? 17  GLU D CD  1 
ATOM   1988 O OE1 . GLU B 1 31  ? 15.57894  9.40062   12.09582  1.000 50.34204  ? 17  GLU D OE1 1 
ATOM   1989 O OE2 . GLU B 1 31  ? 17.27154  9.47258   13.49394  1.000 50.02909  ? 17  GLU D OE2 1 
ATOM   1990 N N   . LEU B 1 32  ? 11.80441  11.81419  11.74362  1.000 31.22086  ? 18  LEU D N   1 
ATOM   1991 C CA  . LEU B 1 32  ? 10.46860  12.02073  11.20451  1.000 28.34621  ? 18  LEU D CA  1 
ATOM   1992 C C   . LEU B 1 32  ? 10.19344  10.95903  10.15280  1.000 32.08249  ? 18  LEU D C   1 
ATOM   1993 O O   . LEU B 1 32  ? 11.03336  10.70689  9.28286   1.000 33.36098  ? 18  LEU D O   1 
ATOM   1994 C CB  . LEU B 1 32  ? 10.31987  13.42533  10.60161  1.000 30.04522  ? 18  LEU D CB  1 
ATOM   1995 C CG  . LEU B 1 32  ? 8.92397   13.91263  10.18546  1.000 31.08163  ? 18  LEU D CG  1 
ATOM   1996 C CD1 . LEU B 1 32  ? 8.86625   15.43308  10.17608  1.000 25.09069  ? 18  LEU D CD1 1 
ATOM   1997 C CD2 . LEU B 1 32  ? 8.51693   13.38382  8.81848   1.000 34.53981  ? 18  LEU D CD2 1 
ATOM   1998 N N   . ASP B 1 33  ? 9.01813   10.34439  10.23642  1.000 29.74852  ? 19  ASP D N   1 
ATOM   1999 C CA  . ASP B 1 33  ? 8.52084   9.42645   9.21851   1.000 29.62562  ? 19  ASP D CA  1 
ATOM   2000 C C   . ASP B 1 33  ? 7.21153   10.00062  8.69696   1.000 34.46275  ? 19  ASP D C   1 
ATOM   2001 O O   . ASP B 1 33  ? 6.23241   10.09910  9.44373   1.000 38.81030  ? 19  ASP D O   1 
ATOM   2002 C CB  . ASP B 1 33  ? 8.33314   8.02116   9.78894   1.000 34.35078  ? 19  ASP D CB  1 
ATOM   2003 C CG  . ASP B 1 33  ? 9.64973   7.36410   10.15953  1.000 45.86751  ? 19  ASP D CG  1 
ATOM   2004 O OD1 . ASP B 1 33  ? 10.55788  7.32811   9.30135   1.000 45.50143  ? 19  ASP D OD1 1 
ATOM   2005 O OD2 . ASP B 1 33  ? 9.78744   6.89556   11.31072  1.000 63.21507  ? 19  ASP D OD2 1 
ATOM   2006 N N   . GLY B 1 34  ? 7.19822   10.39408  7.42708   1.000 30.74769  ? 20  GLY D N   1 
ATOM   2007 C CA  . GLY B 1 34  ? 6.05894   11.10315  6.88482   1.000 34.35234  ? 20  GLY D CA  1 
ATOM   2008 C C   . GLY B 1 34  ? 5.39637   10.42304  5.70644   1.000 36.71619  ? 20  GLY D C   1 
ATOM   2009 O O   . GLY B 1 34  ? 5.99722   9.58600   5.02416   1.000 32.33463  ? 20  GLY D O   1 
ATOM   2010 N N   . ASP B 1 35  ? 4.14157   10.79137  5.46403   1.000 36.72707  ? 21  ASP D N   1 
ATOM   2011 C CA  . ASP B 1 35  ? 3.38427   10.29243  4.31995   1.000 33.79394  ? 21  ASP D CA  1 
ATOM   2012 C C   . ASP B 1 35  ? 2.44782   11.40969  3.88318   1.000 31.92579  ? 21  ASP D C   1 
ATOM   2013 O O   . ASP B 1 35  ? 1.46913   11.70357  4.57566   1.000 29.43302  ? 21  ASP D O   1 
ATOM   2014 C CB  . ASP B 1 35  ? 2.61219   9.02433   4.67905   1.000 35.05088  ? 21  ASP D CB  1 
ATOM   2015 C CG  . ASP B 1 35  ? 1.90721   8.40737   3.48526   1.000 38.97302  ? 21  ASP D CG  1 
ATOM   2016 O OD1 . ASP B 1 35  ? 2.08560   8.90968   2.35742   1.000 39.78421  ? 21  ASP D OD1 1 
ATOM   2017 O OD2 . ASP B 1 35  ? 1.17133   7.41579   3.67656   1.000 47.29460  ? 21  ASP D OD2 1 
ATOM   2018 N N   . VAL B 1 36  ? 2.75452   12.03645  2.75075   1.000 33.97191  ? 22  VAL D N   1 
ATOM   2019 C CA  . VAL B 1 36  ? 1.99284   13.16939  2.23620   1.000 34.91100  ? 22  VAL D CA  1 
ATOM   2020 C C   . VAL B 1 36  ? 1.48521   12.79569  0.85170   1.000 32.01826  ? 22  VAL D C   1 
ATOM   2021 O O   . VAL B 1 36  ? 2.27776   12.66161  -0.08983  1.000 30.56596  ? 22  VAL D O   1 
ATOM   2022 C CB  . VAL B 1 36  ? 2.83160   14.45254  2.18340   1.000 28.69999  ? 22  VAL D CB  1 
ATOM   2023 C CG1 . VAL B 1 36  ? 2.02442   15.58178  1.56481   1.000 31.97332  ? 22  VAL D CG1 1 
ATOM   2024 C CG2 . VAL B 1 36  ? 3.31107   14.83179  3.57334   1.000 32.08261  ? 22  VAL D CG2 1 
ATOM   2025 N N   . ASN B 1 37  ? 0.16675   12.64075  0.72449   1.000 28.70628  ? 23  ASN D N   1 
ATOM   2026 C CA  . ASN B 1 37  ? -0.47165  12.25559  -0.53408  1.000 32.90154  ? 23  ASN D CA  1 
ATOM   2027 C C   . ASN B 1 37  ? 0.17652   11.00059  -1.11523  1.000 34.77107  ? 23  ASN D C   1 
ATOM   2028 O O   . ASN B 1 37  ? 0.51345   10.93114  -2.29911  1.000 33.09195  ? 23  ASN D O   1 
ATOM   2029 C CB  . ASN B 1 37  ? -0.44214  13.40636  -1.54272  1.000 29.10834  ? 23  ASN D CB  1 
ATOM   2030 C CG  . ASN B 1 37  ? -1.58069  14.39000  -1.34303  1.000 31.62344  ? 23  ASN D CG  1 
ATOM   2031 O OD1 . ASN B 1 37  ? -2.06882  14.57751  -0.22863  1.000 29.45468  ? 23  ASN D OD1 1 
ATOM   2032 N ND2 . ASN B 1 37  ? -2.01566  15.01821  -2.43033  1.000 33.31785  ? 23  ASN D ND2 1 
ATOM   2033 N N   . GLY B 1 38  ? 0.36077   9.99710   -0.25659  1.000 36.29059  ? 24  GLY D N   1 
ATOM   2034 C CA  . GLY B 1 38  ? 0.98706   8.75388   -0.64792  1.000 36.61416  ? 24  GLY D CA  1 
ATOM   2035 C C   . GLY B 1 38  ? 2.49666   8.79004   -0.74226  1.000 37.85006  ? 24  GLY D C   1 
ATOM   2036 O O   . GLY B 1 38  ? 3.12491   7.72537   -0.78144  1.000 35.88126  ? 24  GLY D O   1 
ATOM   2037 N N   . HIS B 1 39  ? 3.10363   9.97348   -0.77815  1.000 30.66838  ? 25  HIS D N   1 
ATOM   2038 C CA  . HIS B 1 39  ? 4.55558   10.09727  -0.88626  1.000 37.21744  ? 25  HIS D CA  1 
ATOM   2039 C C   . HIS B 1 39  ? 5.16700   9.87140   0.48953   1.000 37.14824  ? 25  HIS D C   1 
ATOM   2040 O O   . HIS B 1 39  ? 5.11903   10.74606  1.35785   1.000 35.93253  ? 25  HIS D O   1 
ATOM   2041 C CB  . HIS B 1 39  ? 4.94241   11.46153  -1.44364  1.000 29.18269  ? 25  HIS D CB  1 
ATOM   2042 C CG  . HIS B 1 39  ? 4.41690   11.72591  -2.81971  1.000 32.71131  ? 25  HIS D CG  1 
ATOM   2043 N ND1 . HIS B 1 39  ? 4.84548   11.02661  -3.92696  1.000 35.65386  ? 25  HIS D ND1 1 
ATOM   2044 C CD2 . HIS B 1 39  ? 3.50332   12.61886  -3.26898  1.000 35.79418  ? 25  HIS D CD2 1 
ATOM   2045 C CE1 . HIS B 1 39  ? 4.21555   11.47406  -4.99860  1.000 43.05265  ? 25  HIS D CE1 1 
ATOM   2046 N NE2 . HIS B 1 39  ? 3.39594   12.44088  -4.62669  1.000 38.81433  ? 25  HIS D NE2 1 
ATOM   2047 N N   . LYS B 1 40  ? 5.74459   8.69087   0.69067   1.000 32.34032  ? 26  LYS D N   1 
ATOM   2048 C CA  . LYS B 1 40  ? 6.40208   8.37180   1.94797   1.000 36.34274  ? 26  LYS D CA  1 
ATOM   2049 C C   . LYS B 1 40  ? 7.83100   8.89625   1.94363   1.000 35.94558  ? 26  LYS D C   1 
ATOM   2050 O O   . LYS B 1 40  ? 8.54940   8.78004   0.94679   1.000 35.95613  ? 26  LYS D O   1 
ATOM   2051 C CB  . LYS B 1 40  ? 6.39777   6.86180   2.18769   1.000 41.32544  ? 26  LYS D CB  1 
ATOM   2052 C CG  . LYS B 1 40  ? 5.00879   6.26038   2.32953   1.000 45.44884  ? 26  LYS D CG  1 
ATOM   2053 C CD  . LYS B 1 40  ? 5.07908   4.76634   2.59689   1.000 53.66128  ? 26  LYS D CD  1 
ATOM   2054 C CE  . LYS B 1 40  ? 3.69067   4.16549   2.73984   1.000 61.65436  ? 26  LYS D CE  1 
ATOM   2055 N NZ  . LYS B 1 40  ? 3.74705   2.69994   2.99641   1.000 70.84372  ? 26  LYS D NZ  1 
ATOM   2056 N N   . PHE B 1 41  ? 8.23747   9.48413   3.06515   1.000 32.13144  ? 27  PHE D N   1 
ATOM   2057 C CA  . PHE B 1 41  ? 9.58493   10.01223  3.20481   1.000 32.45345  ? 27  PHE D CA  1 
ATOM   2058 C C   . PHE B 1 41  ? 10.01057  9.88578   4.65949   1.000 31.75317  ? 27  PHE D C   1 
ATOM   2059 O O   . PHE B 1 41  ? 9.19118   9.66077   5.55348   1.000 28.03444  ? 27  PHE D O   1 
ATOM   2060 C CB  . PHE B 1 41  ? 9.67437   11.46754  2.72697   1.000 29.39114  ? 27  PHE D CB  1 
ATOM   2061 C CG  . PHE B 1 41  ? 8.85510   12.42886  3.54248   1.000 31.75919  ? 27  PHE D CG  1 
ATOM   2062 C CD1 . PHE B 1 41  ? 7.50357   12.60024  3.28551   1.000 33.07859  ? 27  PHE D CD1 1 
ATOM   2063 C CD2 . PHE B 1 41  ? 9.43819   13.16861  4.55914   1.000 29.62151  ? 27  PHE D CD2 1 
ATOM   2064 C CE1 . PHE B 1 41  ? 6.74735   13.48530  4.03147   1.000 32.64187  ? 27  PHE D CE1 1 
ATOM   2065 C CE2 . PHE B 1 41  ? 8.68820   14.05590  5.30797   1.000 30.75995  ? 27  PHE D CE2 1 
ATOM   2066 C CZ  . PHE B 1 41  ? 7.34008   14.21397  5.04407   1.000 33.62767  ? 27  PHE D CZ  1 
ATOM   2067 N N   . SER B 1 42  ? 11.31283  10.03281  4.88709   1.000 30.86907  ? 28  SER D N   1 
ATOM   2068 C CA  . SER B 1 42  ? 11.88437  9.91543   6.22072   1.000 32.02067  ? 28  SER D CA  1 
ATOM   2069 C C   . SER B 1 42  ? 12.97780  10.95897  6.38030   1.000 32.18602  ? 28  SER D C   1 
ATOM   2070 O O   . SER B 1 42  ? 13.83279  11.10545  5.50167   1.000 32.23287  ? 28  SER D O   1 
ATOM   2071 C CB  . SER B 1 42  ? 12.44291  8.50755   6.45986   1.000 31.76687  ? 28  SER D CB  1 
ATOM   2072 O OG  . SER B 1 42  ? 12.84812  8.33902   7.80624   1.000 41.88105  ? 28  SER D OG  1 
ATOM   2073 N N   . VAL B 1 43  ? 12.94409  11.68436  7.49431   1.000 30.82187  ? 29  VAL D N   1 
ATOM   2074 C CA  . VAL B 1 43  ? 13.89778  12.74972  7.77541   1.000 32.00022  ? 29  VAL D CA  1 
ATOM   2075 C C   . VAL B 1 43  ? 14.59133  12.44111  9.09294   1.000 32.97646  ? 29  VAL D C   1 
ATOM   2076 O O   . VAL B 1 43  ? 13.93433  12.08867  10.07938  1.000 31.83835  ? 29  VAL D O   1 
ATOM   2077 C CB  . VAL B 1 43  ? 13.21387  14.12829  7.82849   1.000 31.17417  ? 29  VAL D CB  1 
ATOM   2078 C CG1 . VAL B 1 43  ? 14.21200  15.20094  8.23741   1.000 29.14640  ? 29  VAL D CG1 1 
ATOM   2079 C CG2 . VAL B 1 43  ? 12.58911  14.46231  6.48165   1.000 32.75845  ? 29  VAL D CG2 1 
ATOM   2080 N N   . SER B 1 44  ? 15.91437  12.56789  9.10388   1.000 30.70612  ? 30  SER D N   1 
ATOM   2081 C CA  . SER B 1 44  ? 16.71516  12.41082  10.30715  1.000 34.07476  ? 30  SER D CA  1 
ATOM   2082 C C   . SER B 1 44  ? 17.41889  13.72395  10.61495  1.000 32.31475  ? 30  SER D C   1 
ATOM   2083 O O   . SER B 1 44  ? 17.93387  14.39119  9.71225   1.000 29.43598  ? 30  SER D O   1 
ATOM   2084 C CB  . SER B 1 44  ? 17.74184  11.28564  10.15155  1.000 32.68562  ? 30  SER D CB  1 
ATOM   2085 O OG  . SER B 1 44  ? 18.51706  11.14324  11.32946  1.000 52.17685  ? 30  SER D OG  1 
ATOM   2086 N N   . GLY B 1 45  ? 17.43385  14.09057  11.88309  1.000 33.22646  ? 31  GLY D N   1 
ATOM   2087 C CA  . GLY B 1 45  ? 18.03800  15.34289  12.30653  1.000 27.97772  ? 31  GLY D CA  1 
ATOM   2088 C C   . GLY B 1 45  ? 18.93729  15.15154  13.50606  1.000 27.17130  ? 31  GLY D C   1 
ATOM   2089 O O   . GLY B 1 45  ? 18.62982  14.37727  14.41135  1.000 27.28141  ? 31  GLY D O   1 
ATOM   2090 N N   . GLU B 1 46  ? 20.05880  15.86750  13.49876  1.000 31.07206  ? 32  GLU D N   1 
ATOM   2091 C CA  . GLU B 1 46  ? 21.00435  15.86275  14.60338  1.000 31.54043  ? 32  GLU D CA  1 
ATOM   2092 C C   . GLU B 1 46  ? 21.49251  17.28276  14.83606  1.000 26.38516  ? 32  GLU D C   1 
ATOM   2093 O O   . GLU B 1 46  ? 21.63002  18.07051  13.89715  1.000 31.26698  ? 32  GLU D O   1 
ATOM   2094 C CB  . GLU B 1 46  ? 22.20263  14.93926  14.33540  1.000 33.35624  ? 32  GLU D CB  1 
ATOM   2095 C CG  . GLU B 1 46  ? 21.84580  13.46701  14.20624  1.000 55.89417  ? 32  GLU D CG  1 
ATOM   2096 C CD  . GLU B 1 46  ? 23.05431  12.58688  13.93905  1.000 68.53825  ? 32  GLU D CD  1 
ATOM   2097 O OE1 . GLU B 1 46  ? 24.15538  13.13071  13.70403  1.000 64.31778  ? 32  GLU D OE1 1 
ATOM   2098 O OE2 . GLU B 1 46  ? 22.89988  11.34715  13.96537  1.000 63.76533  ? 32  GLU D OE2 1 
ATOM   2099 N N   . GLY B 1 47  ? 21.75209  17.60137  16.09803  1.000 25.99647  ? 33  GLY D N   1 
ATOM   2100 C CA  . GLY B 1 47  ? 22.28252  18.90751  16.43296  1.000 25.54573  ? 33  GLY D CA  1 
ATOM   2101 C C   . GLY B 1 47  ? 22.32445  19.09991  17.93456  1.000 31.02097  ? 33  GLY D C   1 
ATOM   2102 O O   . GLY B 1 47  ? 22.42938  18.13659  18.69547  1.000 31.87473  ? 33  GLY D O   1 
ATOM   2103 N N   . GLU B 1 48  ? 22.24273  20.36374  18.34294  1.000 29.93907  ? 34  GLU D N   1 
ATOM   2104 C CA  . GLU B 1 48  ? 22.36792  20.73959  19.74160  1.000 37.22906  ? 34  GLU D CA  1 
ATOM   2105 C C   . GLU B 1 48  ? 21.35765  21.82766  20.07547  1.000 27.85895  ? 34  GLU D C   1 
ATOM   2106 O O   . GLU B 1 48  ? 20.87583  22.55267  19.20107  1.000 30.41914  ? 34  GLU D O   1 
ATOM   2107 C CB  . GLU B 1 48  ? 23.78441  21.23413  20.06761  1.000 29.91373  ? 34  GLU D CB  1 
ATOM   2108 C CG  . GLU B 1 48  ? 24.87141  20.18731  19.91272  1.000 48.61795  ? 34  GLU D CG  1 
ATOM   2109 C CD  . GLU B 1 48  ? 26.25307  20.75280  20.16923  1.000 55.83651  ? 34  GLU D CD  1 
ATOM   2110 O OE1 . GLU B 1 48  ? 26.38716  21.99494  20.21939  1.000 48.82581  ? 34  GLU D OE1 1 
ATOM   2111 O OE2 . GLU B 1 48  ? 27.20255  19.95652  20.32341  1.000 71.67039  ? 34  GLU D OE2 1 
ATOM   2112 N N   . GLY B 1 49  ? 21.04844  21.93522  21.36453  1.000 24.98238  ? 35  GLY D N   1 
ATOM   2113 C CA  . GLY B 1 49  ? 20.18204  22.98761  21.85497  1.000 25.98171  ? 35  GLY D CA  1 
ATOM   2114 C C   . GLY B 1 49  ? 20.71652  23.62964  23.11841  1.000 35.38006  ? 35  GLY D C   1 
ATOM   2115 O O   . GLY B 1 49  ? 21.18811  22.93338  24.02258  1.000 36.48239  ? 35  GLY D O   1 
ATOM   2116 N N   . ASP B 1 50  ? 20.65882  24.95679  23.19082  1.000 30.62589  ? 36  ASP D N   1 
ATOM   2117 C CA  . ASP B 1 50  ? 21.09614  25.71112  24.36410  1.000 32.58273  ? 36  ASP D CA  1 
ATOM   2118 C C   . ASP B 1 50  ? 19.90474  26.53320  24.84514  1.000 32.00066  ? 36  ASP D C   1 
ATOM   2119 O O   . ASP B 1 50  ? 19.64143  27.62276  24.32606  1.000 30.65041  ? 36  ASP D O   1 
ATOM   2120 C CB  . ASP B 1 50  ? 22.30039  26.59218  24.03568  1.000 34.32888  ? 36  ASP D CB  1 
ATOM   2121 C CG  . ASP B 1 50  ? 22.98690  27.13998  25.27767  1.000 39.09136  ? 36  ASP D CG  1 
ATOM   2122 O OD1 . ASP B 1 50  ? 22.43714  26.99177  26.38942  1.000 44.74272  ? 36  ASP D OD1 1 
ATOM   2123 O OD2 . ASP B 1 50  ? 24.08679  27.71571  25.14078  1.000 42.57444  ? 36  ASP D OD2 1 
ATOM   2124 N N   . ALA B 1 51  ? 19.18764  26.00362  25.83952  1.000 36.35774  ? 37  ALA D N   1 
ATOM   2125 C CA  . ALA B 1 51  ? 17.98846  26.66063  26.34537  1.000 33.32043  ? 37  ALA D CA  1 
ATOM   2126 C C   . ALA B 1 51  ? 18.28726  28.00450  26.99348  1.000 39.41777  ? 37  ALA D C   1 
ATOM   2127 O O   . ALA B 1 51  ? 17.39858  28.86262  27.04345  1.000 40.13117  ? 37  ALA D O   1 
ATOM   2128 C CB  . ALA B 1 51  ? 17.27585  25.74986  27.34368  1.000 33.35961  ? 37  ALA D CB  1 
ATOM   2129 N N   . THR B 1 52  ? 19.51114  28.20338  27.49226  1.000 33.72277  ? 38  THR D N   1 
ATOM   2130 C CA  . THR B 1 52  ? 19.87905  29.49569  28.06138  1.000 36.74419  ? 38  THR D CA  1 
ATOM   2131 C C   . THR B 1 52  ? 19.71328  30.61703  27.04481  1.000 35.41977  ? 38  THR D C   1 
ATOM   2132 O O   . THR B 1 52  ? 19.33558  31.73642  27.40842  1.000 34.28683  ? 38  THR D O   1 
ATOM   2133 C CB  . THR B 1 52  ? 21.31933  29.45264  28.57768  1.000 38.95600  ? 38  THR D CB  1 
ATOM   2134 O OG1 . THR B 1 52  ? 21.45172  28.39995  29.54010  1.000 45.39874  ? 38  THR D OG1 1 
ATOM   2135 C CG2 . THR B 1 52  ? 21.70087  30.77444  29.22991  1.000 37.54324  ? 38  THR D CG2 1 
ATOM   2136 N N   . TYR B 1 53  ? 19.96708  30.33349  25.76846  1.000 33.34509  ? 39  TYR D N   1 
ATOM   2137 C CA  . TYR B 1 53  ? 19.82078  31.32305  24.70958  1.000 35.02404  ? 39  TYR D CA  1 
ATOM   2138 C C   . TYR B 1 53  ? 18.72929  30.95302  23.71556  1.000 33.18642  ? 39  TYR D C   1 
ATOM   2139 O O   . TYR B 1 53  ? 18.62163  31.59523  22.66348  1.000 34.13852  ? 39  TYR D O   1 
ATOM   2140 C CB  . TYR B 1 53  ? 21.15424  31.51922  23.98262  1.000 36.30792  ? 39  TYR D CB  1 
ATOM   2141 C CG  . TYR B 1 53  ? 22.27439  31.94066  24.90451  1.000 32.25907  ? 39  TYR D CG  1 
ATOM   2142 C CD1 . TYR B 1 53  ? 22.47487  33.27925  25.21650  1.000 34.76475  ? 39  TYR D CD1 1 
ATOM   2143 C CD2 . TYR B 1 53  ? 23.12081  31.00077  25.47621  1.000 32.86934  ? 39  TYR D CD2 1 
ATOM   2144 C CE1 . TYR B 1 53  ? 23.49240  33.67231  26.06398  1.000 40.35108  ? 39  TYR D CE1 1 
ATOM   2145 C CE2 . TYR B 1 53  ? 24.14274  31.38475  26.32637  1.000 37.72371  ? 39  TYR D CE2 1 
ATOM   2146 C CZ  . TYR B 1 53  ? 24.32275  32.72181  26.61603  1.000 36.95194  ? 39  TYR D CZ  1 
ATOM   2147 O OH  . TYR B 1 53  ? 25.33481  33.11077  27.46107  1.000 43.07493  ? 39  TYR D OH  1 
ATOM   2148 N N   . GLY B 1 54  ? 17.91438  29.94529  24.02419  1.000 33.64844  ? 40  GLY D N   1 
ATOM   2149 C CA  . GLY B 1 54  ? 16.90121  29.48035  23.09192  1.000 26.30852  ? 40  GLY D CA  1 
ATOM   2150 C C   . GLY B 1 54  ? 17.45350  29.07006  21.74697  1.000 29.69169  ? 40  GLY D C   1 
ATOM   2151 O O   . GLY B 1 54  ? 16.72908  29.10716  20.74744  1.000 28.87871  ? 40  GLY D O   1 
ATOM   2152 N N   . LYS B 1 55  ? 18.72235  28.67261  21.69566  1.000 29.56740  ? 41  LYS D N   1 
ATOM   2153 C CA  . LYS B 1 55  ? 19.41603  28.43821  20.43750  1.000 30.54551  ? 41  LYS D CA  1 
ATOM   2154 C C   . LYS B 1 55  ? 19.27525  26.98368  20.00922  1.000 27.07390  ? 41  LYS D C   1 
ATOM   2155 O O   . LYS B 1 55  ? 19.48485  26.06737  20.81040  1.000 28.11935  ? 41  LYS D O   1 
ATOM   2156 C CB  . LYS B 1 55  ? 20.89370  28.80811  20.56899  1.000 26.32433  ? 41  LYS D CB  1 
ATOM   2157 C CG  . LYS B 1 55  ? 21.70577  28.60435  19.30325  1.000 28.96309  ? 41  LYS D CG  1 
ATOM   2158 C CD  . LYS B 1 55  ? 23.14775  29.04491  19.50377  1.000 27.66222  ? 41  LYS D CD  1 
ATOM   2159 C CE  . LYS B 1 55  ? 23.96227  28.85042  18.23753  1.000 28.13163  ? 41  LYS D CE  1 
ATOM   2160 N NZ  . LYS B 1 55  ? 25.37730  29.27488  18.41300  1.000 36.37552  ? 41  LYS D NZ  1 
ATOM   2161 N N   . LEU B 1 56  ? 18.92625  26.77974  18.74166  1.000 24.64421  ? 42  LEU D N   1 
ATOM   2162 C CA  . LEU B 1 56  ? 18.83035  25.45134  18.15092  1.000 24.65062  ? 42  LEU D CA  1 
ATOM   2163 C C   . LEU B 1 56  ? 19.65870  25.42590  16.87689  1.000 29.71463  ? 42  LEU D C   1 
ATOM   2164 O O   . LEU B 1 56  ? 19.45832  26.25755  15.98520  1.000 29.71608  ? 42  LEU D O   1 
ATOM   2165 C CB  . LEU B 1 56  ? 17.37456  25.07816  17.85269  1.000 27.05304  ? 42  LEU D CB  1 
ATOM   2166 C CG  . LEU B 1 56  ? 16.47435  24.86320  19.06982  1.000 24.66118  ? 42  LEU D CG  1 
ATOM   2167 C CD1 . LEU B 1 56  ? 15.03238  24.63875  18.64915  1.000 29.98291  ? 42  LEU D CD1 1 
ATOM   2168 C CD2 . LEU B 1 56  ? 16.97609  23.68801  19.88240  1.000 25.25505  ? 42  LEU D CD2 1 
ATOM   2169 N N   . THR B 1 57  ? 20.59098  24.48262  16.79813  1.000 27.56538  ? 43  THR D N   1 
ATOM   2170 C CA  . THR B 1 57  ? 21.38673  24.25012  15.59845  1.000 30.58336  ? 43  THR D CA  1 
ATOM   2171 C C   . THR B 1 57  ? 21.17488  22.79868  15.19656  1.000 31.08091  ? 43  THR D C   1 
ATOM   2172 O O   . THR B 1 57  ? 21.62524  21.88509  15.89491  1.000 28.25231  ? 43  THR D O   1 
ATOM   2173 C CB  . THR B 1 57  ? 22.86549  24.55494  15.83897  1.000 25.30529  ? 43  THR D CB  1 
ATOM   2174 O OG1 . THR B 1 57  ? 23.31390  23.86946  17.01441  1.000 29.78654  ? 43  THR D OG1 1 
ATOM   2175 C CG2 . THR B 1 57  ? 23.07521  26.04845  16.01971  1.000 25.17249  ? 43  THR D CG2 1 
ATOM   2176 N N   . LEU B 1 58  ? 20.47375  22.58798  14.08647  1.000 33.23389  ? 44  LEU D N   1 
ATOM   2177 C CA  . LEU B 1 58  ? 20.07162  21.25491  13.66838  1.000 25.69180  ? 44  LEU D CA  1 
ATOM   2178 C C   . LEU B 1 58  ? 20.33760  21.08001  12.18307  1.000 27.82164  ? 44  LEU D C   1 
ATOM   2179 O O   . LEU B 1 58  ? 20.11576  21.99991  11.39116  1.000 28.95767  ? 44  LEU D O   1 
ATOM   2180 C CB  . LEU B 1 58  ? 18.58740  21.00977  13.96460  1.000 29.63558  ? 44  LEU D CB  1 
ATOM   2181 C CG  . LEU B 1 58  ? 18.19032  21.05434  15.43973  1.000 27.72850  ? 44  LEU D CG  1 
ATOM   2182 C CD1 . LEU B 1 58  ? 16.68160  21.15162  15.59902  1.000 25.53134  ? 44  LEU D CD1 1 
ATOM   2183 C CD2 . LEU B 1 58  ? 18.72894  19.82891  16.15544  1.000 30.80438  ? 44  LEU D CD2 1 
ATOM   2184 N N   . LYS B 1 59  ? 20.82295  19.89953  11.81497  1.000 26.15405  ? 45  LYS D N   1 
ATOM   2185 C CA  . LYS B 1 59  ? 20.99537  19.51471  10.42145  1.000 27.17341  ? 45  LYS D CA  1 
ATOM   2186 C C   . LYS B 1 59  ? 20.05425  18.35642  10.12738  1.000 30.57720  ? 45  LYS D C   1 
ATOM   2187 O O   . LYS B 1 59  ? 20.19194  17.27691  10.71319  1.000 32.57039  ? 45  LYS D O   1 
ATOM   2188 C CB  . LYS B 1 59  ? 22.44062  19.11926  10.12223  1.000 24.90984  ? 45  LYS D CB  1 
ATOM   2189 C CG  . LYS B 1 59  ? 22.64644  18.65857  8.68685   1.000 32.71817  ? 45  LYS D CG  1 
ATOM   2190 C CD  . LYS B 1 59  ? 24.07578  18.21040  8.42790   1.000 32.31040  ? 45  LYS D CD  1 
ATOM   2191 C CE  . LYS B 1 59  ? 24.23417  17.68614  7.00813   1.000 33.99033  ? 45  LYS D CE  1 
ATOM   2192 N NZ  . LYS B 1 59  ? 25.61947  17.21338  6.73793   1.000 47.27903  ? 45  LYS D NZ  1 
ATOM   2193 N N   . PHE B 1 60  ? 19.09842  18.58443  9.23501   1.000 23.44724  ? 46  PHE D N   1 
ATOM   2194 C CA  . PHE B 1 60  ? 18.14997  17.55926  8.83215   1.000 27.38292  ? 46  PHE D CA  1 
ATOM   2195 C C   . PHE B 1 60  ? 18.52284  17.03611  7.45564   1.000 30.57901  ? 46  PHE D C   1 
ATOM   2196 O O   . PHE B 1 60  ? 18.91523  17.80473  6.57448   1.000 28.28940  ? 46  PHE D O   1 
ATOM   2197 C CB  . PHE B 1 60  ? 16.72277  18.10506  8.81247   1.000 24.20578  ? 46  PHE D CB  1 
ATOM   2198 C CG  . PHE B 1 60  ? 16.26510  18.64431  10.13308  1.000 19.91202  ? 46  PHE D CG  1 
ATOM   2199 C CD1 . PHE B 1 60  ? 15.76899  17.79663  11.10679  1.000 25.93830  ? 46  PHE D CD1 1 
ATOM   2200 C CD2 . PHE B 1 60  ? 16.32827  20.00032  10.40113  1.000 25.20339  ? 46  PHE D CD2 1 
ATOM   2201 C CE1 . PHE B 1 60  ? 15.34636  18.29227  12.32536  1.000 25.53650  ? 46  PHE D CE1 1 
ATOM   2202 C CE2 . PHE B 1 60  ? 15.90476  20.50188  11.61590  1.000 24.94539  ? 46  PHE D CE2 1 
ATOM   2203 C CZ  . PHE B 1 60  ? 15.41455  19.64722  12.57886  1.000 19.68946  ? 46  PHE D CZ  1 
ATOM   2204 N N   . ILE B 1 61  ? 18.40876  15.72433  7.27952   1.000 32.47965  ? 47  ILE D N   1 
ATOM   2205 C CA  . ILE B 1 61  ? 18.67973  15.08782  6.00007   1.000 31.22919  ? 47  ILE D CA  1 
ATOM   2206 C C   . ILE B 1 61  ? 17.50672  14.19303  5.64065   1.000 34.84232  ? 47  ILE D C   1 
ATOM   2207 O O   . ILE B 1 61  ? 16.87129  13.58666  6.50871   1.000 32.45269  ? 47  ILE D O   1 
ATOM   2208 C CB  . ILE B 1 61  ? 19.99079  14.27183  6.01394   1.000 39.28075  ? 47  ILE D CB  1 
ATOM   2209 C CG1 . ILE B 1 61  ? 19.94673  13.20546  7.11322   1.000 49.59042  ? 47  ILE D CG1 1 
ATOM   2210 C CG2 . ILE B 1 61  ? 21.19392  15.19138  6.17689   1.000 35.42359  ? 47  ILE D CG2 1 
ATOM   2211 C CD1 . ILE B 1 61  ? 21.16957  12.31770  7.15148   1.000 46.82433  ? 47  ILE D CD1 1 
ATOM   2212 N N   . SER B 1 62  ? 17.21229  14.12544  4.34850   1.000 30.73189  ? 48  SER D N   1 
ATOM   2213 C CA  . SER B 1 62  ? 16.25355  13.16295  3.83248   1.000 30.01295  ? 48  SER D CA  1 
ATOM   2214 C C   . SER B 1 62  ? 16.96570  11.84378  3.56407   1.000 35.52895  ? 48  SER D C   1 
ATOM   2215 O O   . SER B 1 62  ? 17.97248  11.80856  2.84886   1.000 37.31673  ? 48  SER D O   1 
ATOM   2216 C CB  . SER B 1 62  ? 15.59405  13.68404  2.55609   1.000 33.06651  ? 48  SER D CB  1 
ATOM   2217 O OG  . SER B 1 62  ? 14.81329  12.67548  1.94299   1.000 37.00199  ? 48  SER D OG  1 
ATOM   2218 N N   . THR B 1 63  ? 16.45060  10.76532  4.14890   1.000 31.81431  ? 49  THR D N   1 
ATOM   2219 C CA  . THR B 1 63  ? 16.99292  9.43195   3.93548   1.000 31.94074  ? 49  THR D CA  1 
ATOM   2220 C C   . THR B 1 63  ? 16.24341  8.66976   2.85058   1.000 37.65259  ? 49  THR D C   1 
ATOM   2221 O O   . THR B 1 63  ? 16.47475  7.46865   2.67501   1.000 40.34737  ? 49  THR D O   1 
ATOM   2222 C CB  . THR B 1 63  ? 16.97367  8.64014   5.24501   1.000 36.27506  ? 49  THR D CB  1 
ATOM   2223 O OG1 . THR B 1 63  ? 15.62181  8.48651   5.69174   1.000 43.76921  ? 49  THR D OG1 1 
ATOM   2224 C CG2 . THR B 1 63  ? 17.76929  9.37006   6.31905   1.000 36.14377  ? 49  THR D CG2 1 
ATOM   2225 N N   . THR B 1 64  ? 15.35359  9.34482   2.11487   1.000 35.60874  ? 50  THR D N   1 
ATOM   2226 C CA  . THR B 1 64  ? 14.51693  8.70005   1.10879   1.000 36.93492  ? 50  THR D CA  1 
ATOM   2227 C C   . THR B 1 64  ? 14.55813  9.43053   -0.22979  1.000 37.74036  ? 50  THR D C   1 
ATOM   2228 O O   . THR B 1 64  ? 13.68861  9.20454   -1.07778  1.000 40.73581  ? 50  THR D O   1 
ATOM   2229 C CB  . THR B 1 64  ? 13.06839  8.59519   1.59663   1.000 35.61168  ? 50  THR D CB  1 
ATOM   2230 O OG1 . THR B 1 64  ? 12.58695  9.89847   1.94986   1.000 32.73969  ? 50  THR D OG1 1 
ATOM   2231 C CG2 . THR B 1 64  ? 12.97095  7.67672   2.80875   1.000 30.97612  ? 50  THR D CG2 1 
ATOM   2232 N N   . GLY B 1 65  ? 15.53983  10.29669  -0.43825  1.000 37.17658  ? 51  GLY D N   1 
ATOM   2233 C CA  . GLY B 1 65  ? 15.64342  11.05471  -1.66660  1.000 36.60501  ? 51  GLY D CA  1 
ATOM   2234 C C   . GLY B 1 65  ? 15.04644  12.44266  -1.55099  1.000 36.47904  ? 51  GLY D C   1 
ATOM   2235 O O   . GLY B 1 65  ? 14.91441  13.01549  -0.46721  1.000 39.34882  ? 51  GLY D O   1 
ATOM   2236 N N   . LYS B 1 66  ? 14.68186  12.99040  -2.70939  1.000 36.34347  ? 52  LYS D N   1 
ATOM   2237 C CA  . LYS B 1 66  ? 14.07515  14.31528  -2.75856  1.000 47.28532  ? 52  LYS D CA  1 
ATOM   2238 C C   . LYS B 1 66  ? 12.77571  14.33800  -1.96225  1.000 39.93017  ? 52  LYS D C   1 
ATOM   2239 O O   . LYS B 1 66  ? 11.92078  13.46143  -2.11979  1.000 40.88715  ? 52  LYS D O   1 
ATOM   2240 C CB  . LYS B 1 66  ? 13.81241  14.72138  -4.20996  1.000 40.29751  ? 52  LYS D CB  1 
ATOM   2241 C CG  . LYS B 1 66  ? 13.14221  16.08005  -4.36784  1.000 46.79176  ? 52  LYS D CG  1 
ATOM   2242 C CD  . LYS B 1 66  ? 14.11238  17.21607  -4.08159  1.000 53.26402  ? 52  LYS D CD  1 
ATOM   2243 C CE  . LYS B 1 66  ? 13.40557  18.56554  -4.06372  1.000 57.18489  ? 52  LYS D CE  1 
ATOM   2244 N NZ  . LYS B 1 66  ? 12.52229  18.72166  -2.87262  1.000 50.04102  ? 52  LYS D NZ  1 
ATOM   2245 N N   . LEU B 1 67  ? 12.63289  15.34328  -1.10233  1.000 41.79030  ? 53  LEU D N   1 
ATOM   2246 C CA  . LEU B 1 67  ? 11.42901  15.45859  -0.29373  1.000 39.37504  ? 53  LEU D CA  1 
ATOM   2247 C C   . LEU B 1 67  ? 10.23137  15.81225  -1.17211  1.000 34.77356  ? 53  LEU D C   1 
ATOM   2248 O O   . LEU B 1 67  ? 10.33866  16.66355  -2.06010  1.000 42.94406  ? 53  LEU D O   1 
ATOM   2249 C CB  . LEU B 1 67  ? 11.59840  16.52070  0.79121   1.000 33.66062  ? 53  LEU D CB  1 
ATOM   2250 C CG  . LEU B 1 67  ? 12.36854  16.14510  2.05640   1.000 35.78785  ? 53  LEU D CG  1 
ATOM   2251 C CD1 . LEU B 1 67  ? 12.06071  17.14389  3.15843   1.000 30.33914  ? 53  LEU D CD1 1 
ATOM   2252 C CD2 . LEU B 1 67  ? 12.03489  14.73090  2.50196   1.000 34.22801  ? 53  LEU D CD2 1 
ATOM   2253 N N   . PRO B 1 68  ? 9.07687   15.17967  -0.94871  1.000 34.64758  ? 54  PRO D N   1 
ATOM   2254 C CA  . PRO B 1 68  ? 7.87345   15.55527  -1.70494  1.000 34.38504  ? 54  PRO D CA  1 
ATOM   2255 C C   . PRO B 1 68  ? 7.26617   16.87384  -1.26148  1.000 33.89851  ? 54  PRO D C   1 
ATOM   2256 O O   . PRO B 1 68  ? 6.37387   17.38679  -1.94946  1.000 37.85867  ? 54  PRO D O   1 
ATOM   2257 C CB  . PRO B 1 68  ? 6.91812   14.38970  -1.43479  1.000 36.62175  ? 54  PRO D CB  1 
ATOM   2258 C CG  . PRO B 1 68  ? 7.33268   13.88931  -0.08512  1.000 38.54893  ? 54  PRO D CG  1 
ATOM   2259 C CD  . PRO B 1 68  ? 8.82659   14.06580  -0.01751  1.000 29.92153  ? 54  PRO D CD  1 
ATOM   2260 N N   . VAL B 1 69  ? 7.71279   17.43109  -0.14085  1.000 32.37922  ? 55  VAL D N   1 
ATOM   2261 C CA  . VAL B 1 69  ? 7.17470   18.68645  0.37698   1.000 32.70094  ? 55  VAL D CA  1 
ATOM   2262 C C   . VAL B 1 69  ? 8.33878   19.64029  0.61529   1.000 33.03717  ? 55  VAL D C   1 
ATOM   2263 O O   . VAL B 1 69  ? 9.49211   19.20885  0.76483   1.000 40.82029  ? 55  VAL D O   1 
ATOM   2264 C CB  . VAL B 1 69  ? 6.36139   18.46624  1.67409   1.000 29.98697  ? 55  VAL D CB  1 
ATOM   2265 C CG1 . VAL B 1 69  ? 5.19761   17.51994  1.41710   1.000 28.40954  ? 55  VAL D CG1 1 
ATOM   2266 C CG2 . VAL B 1 69  ? 7.25812   17.93288  2.77949   1.000 29.60728  ? 55  VAL D CG2 1 
ATOM   2267 N N   . PRO B 1 70  ? 8.07137   20.94595  0.64132   1.000 35.79329  ? 56  PRO D N   1 
ATOM   2268 C CA  . PRO B 1 70  ? 9.14384   21.90097  0.94226   1.000 29.71473  ? 56  PRO D CA  1 
ATOM   2269 C C   . PRO B 1 70  ? 9.62116   21.75530  2.37796   1.000 31.24500  ? 56  PRO D C   1 
ATOM   2270 O O   . PRO B 1 70  ? 8.83343   21.49234  3.28971   1.000 24.10862  ? 56  PRO D O   1 
ATOM   2271 C CB  . PRO B 1 70  ? 8.48291   23.26662  0.71066   1.000 31.94790  ? 56  PRO D CB  1 
ATOM   2272 C CG  . PRO B 1 70  ? 7.27324   22.97924  -0.12579  1.000 31.34050  ? 56  PRO D CG  1 
ATOM   2273 C CD  . PRO B 1 70  ? 6.81100   21.62957  0.31053   1.000 31.59773  ? 56  PRO D CD  1 
ATOM   2274 N N   . TRP B 1 71  ? 10.92810  21.92305  2.56767   1.000 26.97204  ? 57  TRP D N   1 
ATOM   2275 C CA  . TRP B 1 71  ? 11.49803  21.90692  3.91240   1.000 29.85360  ? 57  TRP D CA  1 
ATOM   2276 C C   . TRP B 1 71  ? 10.83396  22.88292  4.87945   1.000 26.23123  ? 57  TRP D C   1 
ATOM   2277 O O   . TRP B 1 71  ? 10.58273  22.48274  6.02880   1.000 28.00602  ? 57  TRP D O   1 
ATOM   2278 C CB  . TRP B 1 71  ? 13.00818  22.18202  3.84197   1.000 27.75531  ? 57  TRP D CB  1 
ATOM   2279 C CG  . TRP B 1 71  ? 13.82425  21.00115  3.42478   1.000 29.54116  ? 57  TRP D CG  1 
ATOM   2280 C CD1 . TRP B 1 71  ? 14.40625  20.79490  2.20875   1.000 27.95536  ? 57  TRP D CD1 1 
ATOM   2281 C CD2 . TRP B 1 71  ? 14.15343  19.86065  4.22654   1.000 28.69319  ? 57  TRP D CD2 1 
ATOM   2282 N NE1 . TRP B 1 71  ? 15.07748  19.59670  2.20289   1.000 26.68227  ? 57  TRP D NE1 1 
ATOM   2283 C CE2 . TRP B 1 71  ? 14.93887  19.00407  3.43042   1.000 28.50264  ? 57  TRP D CE2 1 
ATOM   2284 C CE3 . TRP B 1 71  ? 13.86031  19.48086  5.54026   1.000 20.44945  ? 57  TRP D CE3 1 
ATOM   2285 C CZ2 . TRP B 1 71  ? 15.43305  17.78983  3.90329   1.000 23.51550  ? 57  TRP D CZ2 1 
ATOM   2286 C CZ3 . TRP B 1 71  ? 14.35311  18.27598  6.00785   1.000 29.39128  ? 57  TRP D CZ3 1 
ATOM   2287 C CH2 . TRP B 1 71  ? 15.13036  17.44479  5.19115   1.000 28.47775  ? 57  TRP D CH2 1 
ATOM   2288 N N   . PRO B 1 72  ? 10.53575  24.13862  4.51430   1.000 23.93759  ? 58  PRO D N   1 
ATOM   2289 C CA  . PRO B 1 72  ? 9.92363   25.04880  5.49880   1.000 31.00005  ? 58  PRO D CA  1 
ATOM   2290 C C   . PRO B 1 72  ? 8.62679   24.53439  6.10003   1.000 25.31539  ? 58  PRO D C   1 
ATOM   2291 O O   . PRO B 1 72  ? 8.30615   24.89202  7.24003   1.000 24.92850  ? 58  PRO D O   1 
ATOM   2292 C CB  . PRO B 1 72  ? 9.69608   26.33228  4.68945   1.000 27.96784  ? 58  PRO D CB  1 
ATOM   2293 C CG  . PRO B 1 72  ? 10.73621  26.29193  3.63807   1.000 27.50055  ? 58  PRO D CG  1 
ATOM   2294 C CD  . PRO B 1 72  ? 10.86380  24.84784  3.26157   1.000 21.95661  ? 58  PRO D CD  1 
ATOM   2295 N N   . THR B 1 73  ? 7.87382   23.69933  5.37998   1.000 29.77720  ? 59  THR D N   1 
ATOM   2296 C CA  . THR B 1 73  ? 6.62743   23.16794  5.92184   1.000 28.84609  ? 59  THR D CA  1 
ATOM   2297 C C   . THR B 1 73  ? 6.85170   22.13076  7.01408   1.000 26.49380  ? 59  THR D C   1 
ATOM   2298 O O   . THR B 1 73  ? 5.89889   21.79113  7.72326   1.000 28.52260  ? 59  THR D O   1 
ATOM   2299 C CB  . THR B 1 73  ? 5.77564   22.55107  4.80973   1.000 26.68136  ? 59  THR D CB  1 
ATOM   2300 O OG1 . THR B 1 73  ? 6.43495   21.39268  4.28465   1.000 25.79492  ? 59  THR D OG1 1 
ATOM   2301 C CG2 . THR B 1 73  ? 5.55550   23.55205  3.69100   1.000 27.36304  ? 59  THR D CG2 1 
ATOM   2302 N N   . LEU B 1 74  ? 8.07190   21.62061  7.16558   1.000 22.54376  ? 60  LEU D N   1 
ATOM   2303 C CA  . LEU B 1 74  ? 8.38539   20.63573  8.19158   1.000 24.45963  ? 60  LEU D CA  1 
ATOM   2304 C C   . LEU B 1 74  ? 9.10034   21.23768  9.39211   1.000 23.28185  ? 60  LEU D C   1 
ATOM   2305 O O   . LEU B 1 74  ? 9.39029   20.51184  10.34736  1.000 26.09514  ? 60  LEU D O   1 
ATOM   2306 C CB  . LEU B 1 74  ? 9.24099   19.51036  7.60139   1.000 20.03746  ? 60  LEU D CB  1 
ATOM   2307 C CG  . LEU B 1 74  ? 8.64787   18.75688  6.41161   1.000 29.41000  ? 60  LEU D CG  1 
ATOM   2308 C CD1 . LEU B 1 74  ? 9.61302   17.68869  5.92111   1.000 29.18436  ? 60  LEU D CD1 1 
ATOM   2309 C CD2 . LEU B 1 74  ? 7.30540   18.14677  6.77907   1.000 26.37159  ? 60  LEU D CD2 1 
ATOM   2310 N N   . VAL B 1 75  ? 9.38190   22.54279  9.36812   1.000 22.74253  ? 61  VAL D N   1 
ATOM   2311 C CA  . VAL B 1 75  ? 10.15391  23.17162  10.43883  1.000 22.74546  ? 61  VAL D CA  1 
ATOM   2312 C C   . VAL B 1 75  ? 9.44736   23.01365  11.78151  1.000 26.00098  ? 61  VAL D C   1 
ATOM   2313 O O   . VAL B 1 75  ? 10.03257  22.52545  12.75607  1.000 27.27024  ? 61  VAL D O   1 
ATOM   2314 C CB  . VAL B 1 75  ? 10.41402  24.65211  10.10811  1.000 26.80759  ? 61  VAL D CB  1 
ATOM   2315 C CG1 . VAL B 1 75  ? 10.87740  25.40081  11.34544  1.000 29.45788  ? 61  VAL D CG1 1 
ATOM   2316 C CG2 . VAL B 1 75  ? 11.44185  24.77101  8.99059   1.000 25.43133  ? 61  VAL D CG2 1 
ATOM   2317 N N   . THR B 1 76  ? 8.17732   23.42301  11.85426  1.000 19.03191  ? 62  THR D N   1 
ATOM   2318 C CA  . THR B 1 76  ? 7.46347   23.36602  13.12676  1.000 24.01687  ? 62  THR D CA  1 
ATOM   2319 C C   . THR B 1 76  ? 7.28086   21.93262  13.60584  1.000 23.79137  ? 62  THR D C   1 
ATOM   2320 O O   . THR B 1 76  ? 7.17872   21.69131  14.81399  1.000 24.10742  ? 62  THR D O   1 
ATOM   2321 C CB  . THR B 1 76  ? 6.10618   24.05960  13.00943  1.000 25.32010  ? 62  THR D CB  1 
ATOM   2322 O OG1 . THR B 1 76  ? 5.32690   23.42691  11.98581  1.000 26.94480  ? 62  THR D OG1 1 
ATOM   2323 C CG2 . THR B 1 76  ? 6.28950   25.52891  12.66845  1.000 27.67803  ? 62  THR D CG2 1 
ATOM   2324 N N   . THR B 1 77  ? 7.23806   20.97306  12.68316  1.000 24.86735  ? 63  THR D N   1 
ATOM   2325 C CA  . THR B 1 77  ? 7.14533   19.57389  13.07825  1.000 22.33901  ? 63  THR D CA  1 
ATOM   2326 C C   . THR B 1 77  ? 8.48585   19.06104  13.59070  1.000 23.68078  ? 63  THR D C   1 
ATOM   2327 O O   . THR B 1 77  ? 8.55442   18.42987  14.65137  1.000 24.48654  ? 63  THR D O   1 
ATOM   2328 C CB  . THR B 1 77  ? 6.66039   18.72881  11.90026  1.000 26.92424  ? 63  THR D CB  1 
ATOM   2329 O OG1 . THR B 1 77  ? 5.39305   19.22033  11.45004  1.000 26.63939  ? 63  THR D OG1 1 
ATOM   2330 C CG2 . THR B 1 77  ? 6.50852   17.28345  12.31422  1.000 25.09063  ? 63  THR D CG2 1 
ATOM   2331 N N   . LEU B 1 78  ? 9.55939   19.33536  12.85555  1.000 21.22632  ? 64  LEU D N   1 
ATOM   2332 C CA  . LEU B 1 78  ? 10.89885  18.89446  13.23243  1.000 23.20141  ? 64  LEU D CA  1 
ATOM   2333 C C   . LEU B 1 78  ? 11.38457  19.58617  14.50223  1.000 21.96675  ? 64  LEU D C   1 
ATOM   2334 O O   . LEU B 1 78  ? 11.95326  18.94876  15.38927  1.000 24.06597  ? 64  LEU D O   1 
ATOM   2335 C CB  . LEU B 1 78  ? 11.88305  19.15160  12.08825  1.000 20.81879  ? 64  LEU D CB  1 
ATOM   2336 C CG  . LEU B 1 78  ? 11.67975  18.31303  10.82463  1.000 25.78839  ? 64  LEU D CG  1 
ATOM   2337 C CD1 . LEU B 1 78  ? 12.50464  18.86430  9.67393   1.000 29.73782  ? 64  LEU D CD1 1 
ATOM   2338 C CD2 . LEU B 1 78  ? 12.03327  16.85885  11.09046  1.000 21.49760  ? 64  LEU D CD2 1 
HETATM 2339 C CD2 . SWG B 1 79  ? 7.42517   27.31800  15.93146  1.000 31.91780  ? 65  SWG D CD2 1 
HETATM 2340 C CE3 . SWG B 1 79  ? 6.32869   27.70807  16.71424  1.000 34.69511  ? 65  SWG D CE3 1 
HETATM 2341 C CZ3 . SWG B 1 79  ? 5.72324   28.92898  16.49703  1.000 42.71183  ? 65  SWG D CZ3 1 
HETATM 2342 C CH2 . SWG B 1 79  ? 6.22118   29.73814  15.50518  1.000 43.78046  ? 65  SWG D CH2 1 
HETATM 2343 C CZ2 . SWG B 1 79  ? 7.31415   29.39308  14.69528  1.000 43.16116  ? 65  SWG D CZ2 1 
HETATM 2344 C CE2 . SWG B 1 79  ? 7.90218   28.16000  14.93680  1.000 39.17689  ? 65  SWG D CE2 1 
HETATM 2345 N NE1 . SWG B 1 79  ? 8.99172   27.56062  14.29608  1.000 37.65034  ? 65  SWG D NE1 1 
HETATM 2346 C CD1 . SWG B 1 79  ? 9.18212   26.33825  14.90648  1.000 34.51525  ? 65  SWG D CD1 1 
HETATM 2347 C CG  . SWG B 1 79  ? 8.27438   26.12227  15.90272  1.000 32.40723  ? 65  SWG D CG  1 
HETATM 2348 C CB2 . SWG B 1 79  ? 8.09519   24.96146  16.82303  1.000 29.58662  ? 65  SWG D CB2 1 
HETATM 2349 C CA2 . SWG B 1 79  ? 8.82039   23.79948  16.74366  1.000 30.55047  ? 65  SWG D CA2 1 
HETATM 2350 N N2  . SWG B 1 79  ? 9.98792   23.57574  16.04853  1.000 24.18280  ? 65  SWG D N2  1 
HETATM 2351 C C2  . SWG B 1 79  ? 8.47549   22.55287  17.40394  1.000 26.91233  ? 65  SWG D C2  1 
HETATM 2352 O O2  . SWG B 1 79  ? 7.51297   22.27923  18.13532  1.000 27.58065  ? 65  SWG D O2  1 
HETATM 2353 N N3  . SWG B 1 79  ? 9.44366   21.68642  17.05946  1.000 22.75486  ? 65  SWG D N3  1 
HETATM 2354 C CA3 . SWG B 1 79  ? 9.47518   20.33654  17.50888  1.000 26.89851  ? 65  SWG D CA3 1 
HETATM 2355 C C3  . SWG B 1 79  ? 9.92642   19.93892  18.85453  1.000 28.68140  ? 65  SWG D C3  1 
HETATM 2356 O O3  . SWG B 1 79  ? 9.56899   18.84664  19.32004  1.000 28.03465  ? 65  SWG D O3  1 
HETATM 2357 C C1  . SWG B 1 79  ? 10.33455  22.28384  16.26477  1.000 26.88594  ? 65  SWG D C1  1 
HETATM 2358 C CA1 . SWG B 1 79  ? 11.56797  21.66185  15.66059  1.000 28.67603  ? 65  SWG D CA1 1 
HETATM 2359 N N1  . SWG B 1 79  ? 11.04844  20.97541  14.46287  1.000 23.35572  ? 65  SWG D N1  1 
HETATM 2360 C CB1 . SWG B 1 79  ? 12.64556  22.63687  15.14820  1.000 27.39173  ? 65  SWG D CB1 1 
HETATM 2361 O OG1 . SWG B 1 79  ? 13.04545  23.46688  16.24922  1.000 22.67683  ? 65  SWG D OG1 1 
ATOM   2362 N N   . VAL B 1 80  ? 10.89977  20.91922  19.22388  1.000 23.65555  ? 66  VAL D N   1 
ATOM   2363 C CA  . VAL B 1 80  ? 11.56596  20.77151  20.51089  1.000 24.81998  ? 66  VAL D CA  1 
ATOM   2364 C C   . VAL B 1 80  ? 11.48471  22.08391  21.28746  1.000 29.26671  ? 66  VAL D C   1 
ATOM   2365 O O   . VAL B 1 80  ? 12.50157  22.70237  21.60908  1.000 28.08351  ? 66  VAL D O   1 
ATOM   2366 C CB  . VAL B 1 80  ? 13.02468  20.30489  20.32945  1.000 24.03556  ? 66  VAL D CB  1 
ATOM   2367 C CG1 . VAL B 1 80  ? 13.05790  18.82907  19.97188  1.000 24.32832  ? 66  VAL D CG1 1 
ATOM   2368 C CG2 . VAL B 1 80  ? 13.71979  21.11502  19.24286  1.000 23.15181  ? 66  VAL D CG2 1 
ATOM   2369 N N   . GLN B 1 81  ? 10.25255  22.49429  21.59726  1.000 29.58010  ? 67  GLN D N   1 
ATOM   2370 C CA  . GLN B 1 81  ? 10.00258  23.76519  22.26732  1.000 27.94059  ? 67  GLN D CA  1 
ATOM   2371 C C   . GLN B 1 81  ? 10.51369  23.79739  23.70163  1.000 25.50725  ? 67  GLN D C   1 
ATOM   2372 O O   . GLN B 1 81  ? 10.45125  24.85529  24.33759  1.000 26.56796  ? 67  GLN D O   1 
ATOM   2373 C CB  . GLN B 1 81  ? 8.50577   24.07630  22.24310  1.000 34.74825  ? 67  GLN D CB  1 
ATOM   2374 C CG  . GLN B 1 81  ? 7.95479   24.33113  20.85047  1.000 38.88745  ? 67  GLN D CG  1 
ATOM   2375 C CD  . GLN B 1 81  ? 6.45037   24.51552  20.84430  1.000 51.57019  ? 67  GLN D CD  1 
ATOM   2376 O OE1 . GLN B 1 81  ? 5.72798   23.84131  21.57830  1.000 56.58709  ? 67  GLN D OE1 1 
ATOM   2377 N NE2 . GLN B 1 81  ? 5.96993   25.43567  20.01554  1.000 52.76408  ? 67  GLN D NE2 1 
ATOM   2378 N N   . CYS B 1 82  ? 11.00693  22.67463  24.22691  1.000 23.98222  ? 68  CYS D N   1 
ATOM   2379 C CA  . CYS B 1 82  ? 11.62519  22.66938  25.54549  1.000 29.43186  ? 68  CYS D CA  1 
ATOM   2380 C C   . CYS B 1 82  ? 12.93538  23.44235  25.57966  1.000 32.30516  ? 68  CYS D C   1 
ATOM   2381 O O   . CYS B 1 82  ? 13.43124  23.73764  26.67114  1.000 33.57322  ? 68  CYS D O   1 
ATOM   2382 C CB  . CYS B 1 82  ? 11.85336  21.23037  26.01168  1.000 26.13935  ? 68  CYS D CB  1 
ATOM   2383 S SG  . CYS B 1 82  ? 12.61026  20.16062  24.77397  1.000 34.07404  ? 68  CYS D SG  1 
ATOM   2384 N N   . PHE B 1 83  ? 13.50317  23.77525  24.42384  1.000 26.44354  ? 69  PHE D N   1 
ATOM   2385 C CA  . PHE B 1 83  ? 14.70151  24.59613  24.35188  1.000 26.70441  ? 69  PHE D CA  1 
ATOM   2386 C C   . PHE B 1 83  ? 14.39033  26.08045  24.23635  1.000 31.00889  ? 69  PHE D C   1 
ATOM   2387 O O   . PHE B 1 83  ? 15.31528  26.88249  24.07302  1.000 29.23370  ? 69  PHE D O   1 
ATOM   2388 C CB  . PHE B 1 83  ? 15.57235  24.15482  23.17554  1.000 23.55470  ? 69  PHE D CB  1 
ATOM   2389 C CG  . PHE B 1 83  ? 16.27556  22.85512  23.40667  1.000 24.10563  ? 69  PHE D CG  1 
ATOM   2390 C CD1 . PHE B 1 83  ? 17.38413  22.79517  24.23380  1.000 29.54832  ? 69  PHE D CD1 1 
ATOM   2391 C CD2 . PHE B 1 83  ? 15.83054  21.69360  22.80530  1.000 21.42205  ? 69  PHE D CD2 1 
ATOM   2392 C CE1 . PHE B 1 83  ? 18.03727  21.60043  24.45651  1.000 26.17022  ? 69  PHE D CE1 1 
ATOM   2393 C CE2 . PHE B 1 83  ? 16.48097  20.49613  23.02317  1.000 29.70357  ? 69  PHE D CE2 1 
ATOM   2394 C CZ  . PHE B 1 83  ? 17.58519  20.44787  23.84980  1.000 30.68971  ? 69  PHE D CZ  1 
ATOM   2395 N N   . ALA B 1 84  ? 13.11599  26.45918  24.30775  1.000 30.74926  ? 70  ALA D N   1 
ATOM   2396 C CA  . ALA B 1 84  ? 12.75275  27.86793  24.28028  1.000 32.32677  ? 70  ALA D CA  1 
ATOM   2397 C C   . ALA B 1 84  ? 13.34509  28.58635  25.48365  1.000 33.35482  ? 70  ALA D C   1 
ATOM   2398 O O   . ALA B 1 84  ? 13.35400  28.06101  26.60029  1.000 36.80514  ? 70  ALA D O   1 
ATOM   2399 C CB  . ALA B 1 84  ? 11.23152  28.02728  24.26958  1.000 28.57991  ? 70  ALA D CB  1 
ATOM   2400 N N   . ARG B 1 85  ? 13.85403  29.79192  25.24974  1.000 33.89937  ? 71  ARG D N   1 
ATOM   2401 C CA  . ARG B 1 85  ? 14.39555  30.60745  26.32944  1.000 38.35901  ? 71  ARG D CA  1 
ATOM   2402 C C   . ARG B 1 85  ? 13.23567  31.19336  27.12281  1.000 41.39215  ? 71  ARG D C   1 
ATOM   2403 O O   . ARG B 1 85  ? 12.52973  32.08490  26.64086  1.000 37.41474  ? 71  ARG D O   1 
ATOM   2404 C CB  . ARG B 1 85  ? 15.29675  31.70819  25.78041  1.000 34.18882  ? 71  ARG D CB  1 
ATOM   2405 C CG  . ARG B 1 85  ? 15.94582  32.54748  26.86329  1.000 40.58984  ? 71  ARG D CG  1 
ATOM   2406 C CD  . ARG B 1 85  ? 16.91405  33.55756  26.28220  1.000 37.99989  ? 71  ARG D CD  1 
ATOM   2407 N NE  . ARG B 1 85  ? 16.24066  34.58439  25.49705  1.000 39.74747  ? 71  ARG D NE  1 
ATOM   2408 C CZ  . ARG B 1 85  ? 15.68954  35.67564  26.01036  1.000 41.31275  ? 71  ARG D CZ  1 
ATOM   2409 N NH1 . ARG B 1 85  ? 15.69220  35.90359  27.31382  1.000 42.56617  ? 71  ARG D NH1 1 
ATOM   2410 N NH2 . ARG B 1 85  ? 15.11965  36.55944  25.19593  1.000 42.75378  ? 71  ARG D NH2 1 
ATOM   2411 N N   . TYR B 1 86  ? 13.02849  30.68672  28.32163  1.000 39.67798  ? 72  TYR D N   1 
ATOM   2412 C CA  . TYR B 1 86  ? 11.99625  31.23721  29.18878  1.000 40.84593  ? 72  TYR D CA  1 
ATOM   2413 C C   . TYR B 1 86  ? 12.60017  32.29415  30.10229  1.000 46.64233  ? 72  TYR D C   1 
ATOM   2414 O O   . TYR B 1 86  ? 13.62136  32.03163  30.74934  1.000 52.96956  ? 72  TYR D O   1 
ATOM   2415 C CB  . TYR B 1 86  ? 11.34873  30.14225  30.02426  1.000 45.85210  ? 72  TYR D CB  1 
ATOM   2416 C CG  . TYR B 1 86  ? 10.15914  29.48741  29.36012  1.000 44.35873  ? 72  TYR D CG  1 
ATOM   2417 C CD1 . TYR B 1 86  ? 10.29926  28.79362  28.16591  1.000 41.27597  ? 72  TYR D CD1 1 
ATOM   2418 C CD2 . TYR B 1 86  ? 8.89615   29.55722  29.93268  1.000 48.97812  ? 72  TYR D CD2 1 
ATOM   2419 C CE1 . TYR B 1 86  ? 9.21389   28.19294  27.55751  1.000 47.40516  ? 72  TYR D CE1 1 
ATOM   2420 C CE2 . TYR B 1 86  ? 7.80493   28.95886  29.33190  1.000 48.51685  ? 72  TYR D CE2 1 
ATOM   2421 C CZ  . TYR B 1 86  ? 7.96994   28.27816  28.14490  1.000 47.95637  ? 72  TYR D CZ  1 
ATOM   2422 O OH  . TYR B 1 86  ? 6.88890   27.67928  27.54113  1.000 54.02529  ? 72  TYR D OH  1 
ATOM   2423 N N   . PRO B 1 87  ? 12.01735  33.49039  30.16594  1.000 47.20720  ? 73  PRO D N   1 
ATOM   2424 C CA  . PRO B 1 87  ? 12.50719  34.49706  31.11217  1.000 49.08355  ? 73  PRO D CA  1 
ATOM   2425 C C   . PRO B 1 87  ? 12.42774  33.97800  32.53851  1.000 55.36064  ? 73  PRO D C   1 
ATOM   2426 O O   . PRO B 1 87  ? 11.60925  33.11469  32.86310  1.000 58.12877  ? 73  PRO D O   1 
ATOM   2427 C CB  . PRO B 1 87  ? 11.56156  35.68386  30.89199  1.000 49.65108  ? 73  PRO D CB  1 
ATOM   2428 C CG  . PRO B 1 87  ? 11.01034  35.47928  29.51713  1.000 49.67179  ? 73  PRO D CG  1 
ATOM   2429 C CD  . PRO B 1 87  ? 10.90184  33.99317  29.34934  1.000 49.77082  ? 73  PRO D CD  1 
ATOM   2430 N N   . ASP B 1 88  ? 13.29987  34.51633  33.39477  1.000 56.58799  ? 74  ASP D N   1 
ATOM   2431 C CA  . ASP B 1 88  ? 13.39096  34.02135  34.76492  1.000 64.75991  ? 74  ASP D CA  1 
ATOM   2432 C C   . ASP B 1 88  ? 12.06676  34.15774  35.50536  1.000 63.08309  ? 74  ASP D C   1 
ATOM   2433 O O   . ASP B 1 88  ? 11.77047  33.35562  36.39884  1.000 62.17475  ? 74  ASP D O   1 
ATOM   2434 C CB  . ASP B 1 88  ? 14.50649  34.75276  35.51232  1.000 59.34357  ? 74  ASP D CB  1 
ATOM   2435 C CG  . ASP B 1 88  ? 14.65140  34.28564  36.94787  1.000 59.11519  ? 74  ASP D CG  1 
ATOM   2436 O OD1 . ASP B 1 88  ? 13.83027  34.69628  37.79296  1.000 60.24568  ? 74  ASP D OD1 1 
ATOM   2437 O OD2 . ASP B 1 88  ? 15.58020  33.49878  37.22887  1.000 61.98477  ? 74  ASP D OD2 1 
ATOM   2438 N N   . HIS B 1 89  ? 11.25517  35.15372  35.14580  1.000 60.74072  ? 75  HIS D N   1 
ATOM   2439 C CA  . HIS B 1 89  ? 9.94760   35.30618  35.77018  1.000 66.85083  ? 75  HIS D CA  1 
ATOM   2440 C C   . HIS B 1 89  ? 9.00125   34.16750  35.41478  1.000 63.12846  ? 75  HIS D C   1 
ATOM   2441 O O   . HIS B 1 89  ? 8.02998   33.93669  36.14242  1.000 60.41658  ? 75  HIS D O   1 
ATOM   2442 C CB  . HIS B 1 89  ? 9.32325   36.64328  35.36628  1.000 65.82329  ? 75  HIS D CB  1 
ATOM   2443 C CG  . HIS B 1 89  ? 10.12945  37.83608  35.77703  1.000 85.34726  ? 75  HIS D CG  1 
ATOM   2444 N ND1 . HIS B 1 89  ? 11.37249  38.11291  35.24949  1.000 83.80082  ? 75  HIS D ND1 1 
ATOM   2445 C CD2 . HIS B 1 89  ? 9.86924   38.82491  36.66476  1.000 83.92290  ? 75  HIS D CD2 1 
ATOM   2446 C CE1 . HIS B 1 89  ? 11.84365  39.21993  35.79523  1.000 81.49587  ? 75  HIS D CE1 1 
ATOM   2447 N NE2 . HIS B 1 89  ? 10.95056  39.67211  36.65689  1.000 76.92823  ? 75  HIS D NE2 1 
ATOM   2448 N N   . MET B 1 90  ? 9.26587   33.44830  34.32485  1.000 60.65346  ? 76  MET D N   1 
ATOM   2449 C CA  . MET B 1 90  ? 8.37706   32.40236  33.84018  1.000 59.95992  ? 76  MET D CA  1 
ATOM   2450 C C   . MET B 1 90  ? 8.90785   30.99592  34.07400  1.000 60.98882  ? 76  MET D C   1 
ATOM   2451 O O   . MET B 1 90  ? 8.25931   30.03041  33.65539  1.000 53.34313  ? 76  MET D O   1 
ATOM   2452 C CB  . MET B 1 90  ? 8.10787   32.59203  32.34420  1.000 49.14762  ? 76  MET D CB  1 
ATOM   2453 C CG  . MET B 1 90  ? 7.50706   33.93336  31.97767  1.000 55.36492  ? 76  MET D CG  1 
ATOM   2454 S SD  . MET B 1 90  ? 6.87997   33.89341  30.29307  1.000 69.98759  ? 76  MET D SD  1 
ATOM   2455 C CE  . MET B 1 90  ? 5.95876   32.36042  30.35222  1.000 67.43473  ? 76  MET D CE  1 
ATOM   2456 N N   . LYS B 1 91  ? 10.06261  30.84735  34.72780  1.000 60.76073  ? 77  LYS D N   1 
ATOM   2457 C CA  . LYS B 1 91  ? 10.66371  29.52538  34.86499  1.000 64.54504  ? 77  LYS D CA  1 
ATOM   2458 C C   . LYS B 1 91  ? 9.86350   28.61289  35.78343  1.000 61.94380  ? 77  LYS D C   1 
ATOM   2459 O O   . LYS B 1 91  ? 10.07735  27.39709  35.76607  1.000 61.78967  ? 77  LYS D O   1 
ATOM   2460 C CB  . LYS B 1 91  ? 12.10297  29.64526  35.36700  1.000 63.47763  ? 77  LYS D CB  1 
ATOM   2461 C CG  . LYS B 1 91  ? 13.01223  30.40743  34.41866  1.000 63.13913  ? 77  LYS D CG  1 
ATOM   2462 C CD  . LYS B 1 91  ? 14.46857  30.00448  34.58172  1.000 64.45485  ? 77  LYS D CD  1 
ATOM   2463 C CE  . LYS B 1 91  ? 15.35624  30.78870  33.62650  1.000 59.25472  ? 77  LYS D CE  1 
ATOM   2464 N NZ  . LYS B 1 91  ? 16.74650  30.25691  33.57769  1.000 63.12366  ? 77  LYS D NZ  1 
ATOM   2465 N N   . ARG B 1 92  ? 8.95220   29.16356  36.58030  1.000 64.57397  ? 78  ARG D N   1 
ATOM   2466 C CA  . ARG B 1 92  ? 8.05375   28.34430  37.38105  1.000 69.06129  ? 78  ARG D CA  1 
ATOM   2467 C C   . ARG B 1 92  ? 6.85524   27.84121  36.58845  1.000 68.49156  ? 78  ARG D C   1 
ATOM   2468 O O   . ARG B 1 92  ? 5.98110   27.18708  37.16717  1.000 66.19852  ? 78  ARG D O   1 
ATOM   2469 C CB  . ARG B 1 92  ? 7.57660   29.12942  38.60575  1.000 66.74812  ? 78  ARG D CB  1 
ATOM   2470 C CG  . ARG B 1 92  ? 8.68371   29.43989  39.59902  1.000 73.13234  ? 78  ARG D CG  1 
ATOM   2471 C CD  . ARG B 1 92  ? 8.14381   30.11811  40.84512  1.000 72.88598  ? 78  ARG D CD  1 
ATOM   2472 N NE  . ARG B 1 92  ? 9.19454   30.36610  41.82518  1.000 84.08337  ? 78  ARG D NE  1 
ATOM   2473 C CZ  . ARG B 1 92  ? 9.89243   31.49058  41.90774  1.000 77.48677  ? 78  ARG D CZ  1 
ATOM   2474 N NH1 . ARG B 1 92  ? 9.67502   32.50123  41.08216  1.000 80.82710  ? 78  ARG D NH1 1 
ATOM   2475 N NH2 . ARG B 1 92  ? 10.83113  31.60441  42.84303  1.000 66.86968  ? 78  ARG D NH2 1 
ATOM   2476 N N   . HIS B 1 93  ? 6.79697   28.12062  35.28246  1.000 68.43324  ? 79  HIS D N   1 
ATOM   2477 C CA  . HIS B 1 93  ? 5.68158   27.68825  34.44976  1.000 67.11292  ? 79  HIS D CA  1 
ATOM   2478 C C   . HIS B 1 93  ? 6.15636   27.20113  33.08466  1.000 61.39135  ? 79  HIS D C   1 
ATOM   2479 O O   . HIS B 1 93  ? 5.44723   27.35810  32.08478  1.000 53.06964  ? 79  HIS D O   1 
ATOM   2480 C CB  . HIS B 1 93  ? 4.65804   28.81240  34.28021  1.000 71.35372  ? 79  HIS D CB  1 
ATOM   2481 C CG  . HIS B 1 93  ? 4.08554   29.30435  35.57282  1.000 83.64096  ? 79  HIS D CG  1 
ATOM   2482 N ND1 . HIS B 1 93  ? 3.04129   28.67184  36.21264  1.000 85.26720  ? 79  HIS D ND1 1 
ATOM   2483 C CD2 . HIS B 1 93  ? 4.41565   30.36397  36.34868  1.000 75.34231  ? 79  HIS D CD2 1 
ATOM   2484 C CE1 . HIS B 1 93  ? 2.75093   29.32197  37.32539  1.000 86.10415  ? 79  HIS D CE1 1 
ATOM   2485 N NE2 . HIS B 1 93  ? 3.56987   30.35301  37.43117  1.000 81.68502  ? 79  HIS D NE2 1 
ATOM   2486 N N   . ASP B 1 94  ? 7.34993   26.61250  33.02244  1.000 56.69018  ? 80  ASP D N   1 
ATOM   2487 C CA  . ASP B 1 94  ? 7.86974   26.03005  31.78539  1.000 51.92585  ? 80  ASP D CA  1 
ATOM   2488 C C   . ASP B 1 94  ? 7.40117   24.58140  31.73277  1.000 48.61837  ? 80  ASP D C   1 
ATOM   2489 O O   . ASP B 1 94  ? 8.02461   23.68172  32.29830  1.000 47.15528  ? 80  ASP D O   1 
ATOM   2490 C CB  . ASP B 1 94  ? 9.38888   26.14225  31.73067  1.000 49.44971  ? 80  ASP D CB  1 
ATOM   2491 C CG  . ASP B 1 94  ? 9.95392   25.84462  30.35019  1.000 44.20485  ? 80  ASP D CG  1 
ATOM   2492 O OD1 . ASP B 1 94  ? 9.32535   25.08155  29.58629  1.000 41.13485  ? 80  ASP D OD1 1 
ATOM   2493 O OD2 . ASP B 1 94  ? 11.03705  26.37752  30.02945  1.000 47.78530  ? 80  ASP D OD2 1 
ATOM   2494 N N   . PHE B 1 95  ? 6.27858   24.35674  31.04444  1.000 44.59473  ? 81  PHE D N   1 
ATOM   2495 C CA  . PHE B 1 95  ? 5.71685   23.01217  30.95491  1.000 47.87714  ? 81  PHE D CA  1 
ATOM   2496 C C   . PHE B 1 95  ? 6.66063   22.06158  30.23145  1.000 40.60403  ? 81  PHE D C   1 
ATOM   2497 O O   . PHE B 1 95  ? 6.84297   20.91358  30.65441  1.000 39.99393  ? 81  PHE D O   1 
ATOM   2498 C CB  . PHE B 1 95  ? 4.36257   23.05581  30.24399  1.000 41.95443  ? 81  PHE D CB  1 
ATOM   2499 C CG  . PHE B 1 95  ? 3.89412   21.71539  29.74412  1.000 43.41503  ? 81  PHE D CG  1 
ATOM   2500 C CD1 . PHE B 1 95  ? 3.17681   20.86657  30.56925  1.000 50.49096  ? 81  PHE D CD1 1 
ATOM   2501 C CD2 . PHE B 1 95  ? 4.16371   21.30789  28.44588  1.000 40.00771  ? 81  PHE D CD2 1 
ATOM   2502 C CE1 . PHE B 1 95  ? 2.74473   19.63395  30.11485  1.000 49.36290  ? 81  PHE D CE1 1 
ATOM   2503 C CE2 . PHE B 1 95  ? 3.73653   20.07717  27.98778  1.000 43.31119  ? 81  PHE D CE2 1 
ATOM   2504 C CZ  . PHE B 1 95  ? 3.02405   19.24005  28.82300  1.000 43.35013  ? 81  PHE D CZ  1 
ATOM   2505 N N   . PHE B 1 96  ? 7.26166   22.52122  29.13211  1.000 31.12867  ? 82  PHE D N   1 
ATOM   2506 C CA  . PHE B 1 96  ? 8.03762   21.62809  28.27879  1.000 38.76410  ? 82  PHE D CA  1 
ATOM   2507 C C   . PHE B 1 96  ? 9.26836   21.09194  29.00075  1.000 35.65764  ? 82  PHE D C   1 
ATOM   2508 O O   . PHE B 1 96  ? 9.59104   19.90351  28.89124  1.000 31.00618  ? 82  PHE D O   1 
ATOM   2509 C CB  . PHE B 1 96  ? 8.43693   22.35442  26.99538  1.000 36.45046  ? 82  PHE D CB  1 
ATOM   2510 C CG  . PHE B 1 96  ? 7.27164   22.88723  26.21105  1.000 38.28034  ? 82  PHE D CG  1 
ATOM   2511 C CD1 . PHE B 1 96  ? 6.47257   22.03370  25.46823  1.000 36.63363  ? 82  PHE D CD1 1 
ATOM   2512 C CD2 . PHE B 1 96  ? 6.98050   24.24207  26.20925  1.000 41.27622  ? 82  PHE D CD2 1 
ATOM   2513 C CE1 . PHE B 1 96  ? 5.40078   22.51947  24.74333  1.000 41.24522  ? 82  PHE D CE1 1 
ATOM   2514 C CE2 . PHE B 1 96  ? 5.91011   24.73474  25.48565  1.000 42.57044  ? 82  PHE D CE2 1 
ATOM   2515 C CZ  . PHE B 1 96  ? 5.11953   23.87190  24.75190  1.000 45.98246  ? 82  PHE D CZ  1 
ATOM   2516 N N   . LYS B 1 97  ? 9.96776   21.94997  29.74593  1.000 29.66714  ? 83  LYS D N   1 
ATOM   2517 C CA  . LYS B 1 97  ? 11.14447  21.49152  30.47744  1.000 39.94122  ? 83  LYS D CA  1 
ATOM   2518 C C   . LYS B 1 97  ? 10.75578  20.64964  31.68598  1.000 44.15945  ? 83  LYS D C   1 
ATOM   2519 O O   . LYS B 1 97  ? 11.44831  19.68226  32.02276  1.000 44.53199  ? 83  LYS D O   1 
ATOM   2520 C CB  . LYS B 1 97  ? 11.99429  22.68177  30.91760  1.000 40.34958  ? 83  LYS D CB  1 
ATOM   2521 C CG  . LYS B 1 97  ? 12.70784  23.40722  29.79533  1.000 35.88875  ? 83  LYS D CG  1 
ATOM   2522 C CD  . LYS B 1 97  ? 13.62103  24.48690  30.35574  1.000 42.12966  ? 83  LYS D CD  1 
ATOM   2523 C CE  . LYS B 1 97  ? 14.24663  25.31776  29.25130  1.000 34.76294  ? 83  LYS D CE  1 
ATOM   2524 N NZ  . LYS B 1 97  ? 13.21543  25.91970  28.36206  1.000 37.16535  ? 83  LYS D NZ  1 
ATOM   2525 N N   . SER B 1 98  ? 9.65772   21.00535  32.35670  1.000 38.03336  ? 84  SER D N   1 
ATOM   2526 C CA  . SER B 1 98  ? 9.25618   20.28518  33.55879  1.000 40.74794  ? 84  SER D CA  1 
ATOM   2527 C C   . SER B 1 98  ? 8.77868   18.87064  33.25825  1.000 43.18378  ? 84  SER D C   1 
ATOM   2528 O O   . SER B 1 98  ? 8.83068   18.01259  34.14558  1.000 46.73718  ? 84  SER D O   1 
ATOM   2529 C CB  . SER B 1 98  ? 8.16274   21.05783  34.29678  1.000 47.44405  ? 84  SER D CB  1 
ATOM   2530 O OG  . SER B 1 98  ? 7.04143   21.27898  33.46234  1.000 52.09902  ? 84  SER D OG  1 
ATOM   2531 N N   . ALA B 1 99  ? 8.31659   18.60435  32.03503  1.000 38.75850  ? 85  ALA D N   1 
ATOM   2532 C CA  . ALA B 1 99  ? 7.91002   17.25196  31.67621  1.000 37.15449  ? 85  ALA D CA  1 
ATOM   2533 C C   . ALA B 1 99  ? 9.09704   16.32760  31.44694  1.000 38.48130  ? 85  ALA D C   1 
ATOM   2534 O O   . ALA B 1 99  ? 8.89710   15.12028  31.27748  1.000 41.63076  ? 85  ALA D O   1 
ATOM   2535 C CB  . ALA B 1 99  ? 7.02523   17.28039  30.42911  1.000 39.37790  ? 85  ALA D CB  1 
ATOM   2536 N N   . MET B 1 100 ? 10.31496  16.85998  31.44082  1.000 39.02148  ? 86  MET D N   1 
ATOM   2537 C CA  . MET B 1 100 ? 11.51699  16.07380  31.22605  1.000 39.92366  ? 86  MET D CA  1 
ATOM   2538 C C   . MET B 1 100 ? 11.97330  15.42160  32.53104  1.000 36.98022  ? 86  MET D C   1 
ATOM   2539 O O   . MET B 1 100 ? 11.67776  15.92252  33.61900  1.000 44.04649  ? 86  MET D O   1 
ATOM   2540 C CB  . MET B 1 100 ? 12.62508  16.95844  30.66572  1.000 37.66153  ? 86  MET D CB  1 
ATOM   2541 C CG  . MET B 1 100 ? 12.27286  17.56523  29.32547  1.000 33.23904  ? 86  MET D CG  1 
ATOM   2542 S SD  . MET B 1 100 ? 11.80630  16.28866  28.14486  1.000 36.99589  ? 86  MET D SD  1 
ATOM   2543 C CE  . MET B 1 100 ? 11.13003  17.28581  26.82073  1.000 33.18273  ? 86  MET D CE  1 
ATOM   2544 N N   . PRO B 1 101 ? 12.70077  14.29704  32.45177  1.000 37.96941  ? 87  PRO D N   1 
ATOM   2545 C CA  . PRO B 1 101 ? 13.16812  13.59616  31.24651  1.000 41.42492  ? 87  PRO D CA  1 
ATOM   2546 C C   . PRO B 1 101 ? 12.11997  12.67403  30.63311  1.000 39.50457  ? 87  PRO D C   1 
ATOM   2547 O O   . PRO B 1 101 ? 12.32110  12.17332  29.52908  1.000 39.41979  ? 87  PRO D O   1 
ATOM   2548 C CB  . PRO B 1 101 ? 14.37289  12.80938  31.76975  1.000 42.49990  ? 87  PRO D CB  1 
ATOM   2549 C CG  . PRO B 1 101 ? 13.96578  12.44623  33.16777  1.000 47.06568  ? 87  PRO D CG  1 
ATOM   2550 C CD  . PRO B 1 101 ? 13.19499  13.64466  33.67858  1.000 38.13408  ? 87  PRO D CD  1 
ATOM   2551 N N   . GLU B 1 102 ? 11.00292  12.42290  31.32327  1.000 35.81597  ? 88  GLU D N   1 
ATOM   2552 C CA  . GLU B 1 102 ? 9.96422   11.56769  30.75560  1.000 40.24885  ? 88  GLU D CA  1 
ATOM   2553 C C   . GLU B 1 102 ? 9.43698   12.14290  29.44801  1.000 38.26111  ? 88  GLU D C   1 
ATOM   2554 O O   . GLU B 1 102 ? 9.18016   11.40182  28.49172  1.000 36.68335  ? 88  GLU D O   1 
ATOM   2555 C CB  . GLU B 1 102 ? 8.82085   11.38211  31.75328  1.000 45.96433  ? 88  GLU D CB  1 
ATOM   2556 C CG  . GLU B 1 102 ? 9.24246   10.88853  33.12753  1.000 49.25073  ? 88  GLU D CG  1 
ATOM   2557 C CD  . GLU B 1 102 ? 9.37650   12.01476  34.13381  1.000 60.06523  ? 88  GLU D CD  1 
ATOM   2558 O OE1 . GLU B 1 102 ? 9.97980   13.05377  33.79157  1.000 50.96294  ? 88  GLU D OE1 1 
ATOM   2559 O OE2 . GLU B 1 102 ? 8.86653   11.86465  35.26467  1.000 76.33547  ? 88  GLU D OE2 1 
ATOM   2560 N N   . GLY B 1 103 ? 9.26966   13.45764  29.38887  1.000 35.28166  ? 89  GLY D N   1 
ATOM   2561 C CA  . GLY B 1 103 ? 8.90577   14.11696  28.15477  1.000 35.01128  ? 89  GLY D CA  1 
ATOM   2562 C C   . GLY B 1 103 ? 7.41173   14.31852  27.99384  1.000 36.01652  ? 89  GLY D C   1 
ATOM   2563 O O   . GLY B 1 103 ? 6.62229   14.23071  28.93894  1.000 33.83537  ? 89  GLY D O   1 
ATOM   2564 N N   . TYR B 1 104 ? 7.02449   14.59766  26.75100  1.000 31.20234  ? 90  TYR D N   1 
ATOM   2565 C CA  . TYR B 1 104 ? 5.63711   14.89277  26.43065  1.000 35.61944  ? 90  TYR D CA  1 
ATOM   2566 C C   . TYR B 1 104 ? 5.33865   14.44430  25.00874  1.000 36.75234  ? 90  TYR D C   1 
ATOM   2567 O O   . TYR B 1 104 ? 6.23814   14.30608  24.17558  1.000 35.90311  ? 90  TYR D O   1 
ATOM   2568 C CB  . TYR B 1 104 ? 5.32645   16.38746  26.59079  1.000 33.81817  ? 90  TYR D CB  1 
ATOM   2569 C CG  . TYR B 1 104 ? 6.25324   17.30250  25.81609  1.000 33.46105  ? 90  TYR D CG  1 
ATOM   2570 C CD1 . TYR B 1 104 ? 6.03611   17.57272  24.46938  1.000 32.30662  ? 90  TYR D CD1 1 
ATOM   2571 C CD2 . TYR B 1 104 ? 7.34073   17.90358  26.43495  1.000 28.66416  ? 90  TYR D CD2 1 
ATOM   2572 C CE1 . TYR B 1 104 ? 6.88240   18.40955  23.76121  1.000 34.89392  ? 90  TYR D CE1 1 
ATOM   2573 C CE2 . TYR B 1 104 ? 8.18837   18.74197  25.73600  1.000 30.14939  ? 90  TYR D CE2 1 
ATOM   2574 C CZ  . TYR B 1 104 ? 7.95674   18.99133  24.40149  1.000 32.45156  ? 90  TYR D CZ  1 
ATOM   2575 O OH  . TYR B 1 104 ? 8.80435   19.82633  23.70963  1.000 27.51569  ? 90  TYR D OH  1 
ATOM   2576 N N   . VAL B 1 105 ? 4.05697   14.21903  24.74422  1.000 35.94873  ? 91  VAL D N   1 
ATOM   2577 C CA  . VAL B 1 105 ? 3.57066   13.95049  23.39724  1.000 32.24032  ? 91  VAL D CA  1 
ATOM   2578 C C   . VAL B 1 105 ? 3.08814   15.26190  22.79694  1.000 32.00703  ? 91  VAL D C   1 
ATOM   2579 O O   . VAL B 1 105 ? 2.27341   15.96664  23.40221  1.000 39.70097  ? 91  VAL D O   1 
ATOM   2580 C CB  . VAL B 1 105 ? 2.44233   12.90539  23.41428  1.000 34.18014  ? 91  VAL D CB  1 
ATOM   2581 C CG1 . VAL B 1 105 ? 1.81060   12.78271  22.03369  1.000 31.89739  ? 91  VAL D CG1 1 
ATOM   2582 C CG2 . VAL B 1 105 ? 2.96746   11.55875  23.88801  1.000 28.41939  ? 91  VAL D CG2 1 
ATOM   2583 N N   . GLN B 1 106 ? 3.59335   15.59964  21.61405  1.000 37.04307  ? 92  GLN D N   1 
ATOM   2584 C CA  . GLN B 1 106 ? 3.18002   16.80597  20.90439  1.000 35.11293  ? 92  GLN D CA  1 
ATOM   2585 C C   . GLN B 1 106 ? 2.40654   16.39290  19.65981  1.000 35.34436  ? 92  GLN D C   1 
ATOM   2586 O O   . GLN B 1 106 ? 2.96714   15.77759  18.74648  1.000 31.89182  ? 92  GLN D O   1 
ATOM   2587 C CB  . GLN B 1 106 ? 4.37714   17.67965  20.53967  1.000 31.19196  ? 92  GLN D CB  1 
ATOM   2588 C CG  . GLN B 1 106 ? 3.99323   18.95811  19.80762  1.000 32.97093  ? 92  GLN D CG  1 
ATOM   2589 C CD  . GLN B 1 106 ? 5.12725   19.96170  19.74980  1.000 32.85163  ? 92  GLN D CD  1 
ATOM   2590 O OE1 . GLN B 1 106 ? 5.57130   20.47307  20.77764  1.000 37.79983  ? 92  GLN D OE1 1 
ATOM   2591 N NE2 . GLN B 1 106 ? 5.60519   20.24586  18.54492  1.000 26.12595  ? 92  GLN D NE2 1 
ATOM   2592 N N   . GLU B 1 107 ? 1.12231   16.72827  19.63059  1.000 34.83230  ? 93  GLU D N   1 
ATOM   2593 C CA  . GLU B 1 107 ? 0.26889   16.47742  18.48315  1.000 33.79575  ? 93  GLU D CA  1 
ATOM   2594 C C   . GLU B 1 107 ? -0.08441  17.79311  17.80791  1.000 31.14484  ? 93  GLU D C   1 
ATOM   2595 O O   . GLU B 1 107 ? -0.21960  18.82990  18.46363  1.000 26.89302  ? 93  GLU D O   1 
ATOM   2596 C CB  . GLU B 1 107 ? -1.00920  15.74682  18.89371  1.000 36.14507  ? 93  GLU D CB  1 
ATOM   2597 C CG  . GLU B 1 107 ? -0.76296  14.37164  19.46501  1.000 45.33036  ? 93  GLU D CG  1 
ATOM   2598 C CD  . GLU B 1 107 ? -2.04464  13.67268  19.84750  1.000 55.41939  ? 93  GLU D CD  1 
ATOM   2599 O OE1 . GLU B 1 107 ? -2.91595  14.31569  20.47020  1.000 61.97895  ? 93  GLU D OE1 1 
ATOM   2600 O OE2 . GLU B 1 107 ? -2.18348  12.48155  19.51270  1.000 58.72852  ? 93  GLU D OE2 1 
ATOM   2601 N N   . ARG B 1 108 ? -0.22704  17.74313  16.48660  1.000 30.38763  ? 94  ARG D N   1 
ATOM   2602 C CA  . ARG B 1 108 ? -0.58750  18.92814  15.72808  1.000 27.02869  ? 94  ARG D CA  1 
ATOM   2603 C C   . ARG B 1 108 ? -1.46109  18.54048  14.54778  1.000 33.00735  ? 94  ARG D C   1 
ATOM   2604 O O   . ARG B 1 108 ? -1.35259  17.43768  14.00495  1.000 27.99739  ? 94  ARG D O   1 
ATOM   2605 C CB  . ARG B 1 108 ? 0.64221   19.68833  15.21573  1.000 28.75038  ? 94  ARG D CB  1 
ATOM   2606 C CG  . ARG B 1 108 ? 1.32647   20.56965  16.24395  1.000 30.45616  ? 94  ARG D CG  1 
ATOM   2607 C CD  . ARG B 1 108 ? 1.99233   21.75811  15.56763  1.000 26.78837  ? 94  ARG D CD  1 
ATOM   2608 N NE  . ARG B 1 108 ? 2.84444   22.50883  16.48102  1.000 31.29137  ? 94  ARG D NE  1 
ATOM   2609 C CZ  . ARG B 1 108 ? 4.16530   22.40483  16.52504  1.000 24.02441  ? 94  ARG D CZ  1 
ATOM   2610 N NH1 . ARG B 1 108 ? 4.82162   21.59363  15.71267  1.000 24.09318  ? 94  ARG D NH1 1 
ATOM   2611 N NH2 . ARG B 1 108 ? 4.84440   23.13618  17.40278  1.000 33.53953  ? 94  ARG D NH2 1 
ATOM   2612 N N   . THR B 1 109 ? -2.34022  19.46267  14.17039  1.000 23.86571  ? 95  THR D N   1 
ATOM   2613 C CA  . THR B 1 109 ? -2.97305  19.46770  12.86007  1.000 30.48145  ? 95  THR D CA  1 
ATOM   2614 C C   . THR B 1 109 ? -2.61678  20.79027  12.20082  1.000 27.93705  ? 95  THR D C   1 
ATOM   2615 O O   . THR B 1 109 ? -2.85331  21.85697  12.77799  1.000 28.62242  ? 95  THR D O   1 
ATOM   2616 C CB  . THR B 1 109 ? -4.49015  19.29996  12.95382  1.000 32.57893  ? 95  THR D CB  1 
ATOM   2617 O OG1 . THR B 1 109 ? -4.79847  18.13771  13.73229  1.000 36.68157  ? 95  THR D OG1 1 
ATOM   2618 C CG2 . THR B 1 109 ? -5.07592  19.13243  11.56417  1.000 29.25579  ? 95  THR D CG2 1 
ATOM   2619 N N   . ILE B 1 110 ? -2.03224  20.72209  11.01069  1.000 25.99189  ? 96  ILE D N   1 
ATOM   2620 C CA  . ILE B 1 110 ? -1.52765  21.89924  10.31381  1.000 30.30356  ? 96  ILE D CA  1 
ATOM   2621 C C   . ILE B 1 110 ? -2.33186  22.04236  9.03053   1.000 25.93283  ? 96  ILE D C   1 
ATOM   2622 O O   . ILE B 1 110 ? -2.08139  21.33061  8.05254   1.000 27.08286  ? 96  ILE D O   1 
ATOM   2623 C CB  . ILE B 1 110 ? -0.02803  21.79811  10.01837  1.000 27.43792  ? 96  ILE D CB  1 
ATOM   2624 C CG1 . ILE B 1 110 ? 0.75779   21.58481  11.31329  1.000 31.38286  ? 96  ILE D CG1 1 
ATOM   2625 C CG2 . ILE B 1 110 ? 0.45277   23.04211  9.28797   1.000 23.20165  ? 96  ILE D CG2 1 
ATOM   2626 C CD1 . ILE B 1 110 ? 2.24527   21.39393  11.09759  1.000 22.37197  ? 96  ILE D CD1 1 
ATOM   2627 N N   . PHE B 1 111 ? -3.28918  22.96597  9.02127   1.000 28.65089  ? 97  PHE D N   1 
ATOM   2628 C CA  . PHE B 1 111 ? -4.09676  23.23302  7.83797   1.000 32.36817  ? 97  PHE D CA  1 
ATOM   2629 C C   . PHE B 1 111 ? -3.37304  24.23851  6.95273   1.000 29.74936  ? 97  PHE D C   1 
ATOM   2630 O O   . PHE B 1 111 ? -3.17133  25.39146  7.35144   1.000 38.42311  ? 97  PHE D O   1 
ATOM   2631 C CB  . PHE B 1 111 ? -5.47434  23.77451  8.21702   1.000 31.40621  ? 97  PHE D CB  1 
ATOM   2632 C CG  . PHE B 1 111 ? -6.26319  22.86839  9.11181   1.000 30.95869  ? 97  PHE D CG  1 
ATOM   2633 C CD1 . PHE B 1 111 ? -6.17270  22.98566  10.48838  1.000 32.71660  ? 97  PHE D CD1 1 
ATOM   2634 C CD2 . PHE B 1 111 ? -7.11043  21.91210  8.57852   1.000 35.49472  ? 97  PHE D CD2 1 
ATOM   2635 C CE1 . PHE B 1 111 ? -6.90465  22.16110  11.31656  1.000 29.32749  ? 97  PHE D CE1 1 
ATOM   2636 C CE2 . PHE B 1 111 ? -7.84579  21.08323  9.40274   1.000 32.60085  ? 97  PHE D CE2 1 
ATOM   2637 C CZ  . PHE B 1 111 ? -7.74234  21.20919  10.77285  1.000 32.96827  ? 97  PHE D CZ  1 
ATOM   2638 N N   . PHE B 1 112 ? -2.99063  23.80740  5.75551   1.000 29.98889  ? 98  PHE D N   1 
ATOM   2639 C CA  . PHE B 1 112 ? -2.43982  24.70840  4.75342   1.000 34.82100  ? 98  PHE D CA  1 
ATOM   2640 C C   . PHE B 1 112 ? -3.59431  25.30412  3.95902   1.000 37.05232  ? 98  PHE D C   1 
ATOM   2641 O O   . PHE B 1 112 ? -4.35585  24.57017  3.31879   1.000 37.11350  ? 98  PHE D O   1 
ATOM   2642 C CB  . PHE B 1 112 ? -1.46014  23.97434  3.84069   1.000 31.61375  ? 98  PHE D CB  1 
ATOM   2643 C CG  . PHE B 1 112 ? -0.21877  23.50966  4.54377   1.000 32.62306  ? 98  PHE D CG  1 
ATOM   2644 C CD1 . PHE B 1 112 ? 0.86527   24.35820  4.69414   1.000 34.24385  ? 98  PHE D CD1 1 
ATOM   2645 C CD2 . PHE B 1 112 ? -0.13976  22.23073  5.06767   1.000 32.40929  ? 98  PHE D CD2 1 
ATOM   2646 C CE1 . PHE B 1 112 ? 2.00871   23.93718  5.34634   1.000 25.45252  ? 98  PHE D CE1 1 
ATOM   2647 C CE2 . PHE B 1 112 ? 1.00127   21.80463  5.71981   1.000 27.34215  ? 98  PHE D CE2 1 
ATOM   2648 C CZ  . PHE B 1 112 ? 2.07607   22.65991  5.85905   1.000 24.62765  ? 98  PHE D CZ  1 
ATOM   2649 N N   . LYS B 1 113 ? -3.72608  26.62858  4.01651   1.000 34.90410  ? 99  LYS D N   1 
ATOM   2650 C CA  . LYS B 1 113 ? -4.86511  27.31137  3.41621   1.000 34.24325  ? 99  LYS D CA  1 
ATOM   2651 C C   . LYS B 1 113 ? -4.99985  26.95162  1.94273   1.000 38.10334  ? 99  LYS D C   1 
ATOM   2652 O O   . LYS B 1 113 ? -4.01903  26.97450  1.19275   1.000 35.54406  ? 99  LYS D O   1 
ATOM   2653 C CB  . LYS B 1 113 ? -4.71267  28.82452  3.58080   1.000 36.18735  ? 99  LYS D CB  1 
ATOM   2654 C CG  . LYS B 1 113 ? -5.92618  29.62949  3.14315   1.000 33.43956  ? 99  LYS D CG  1 
ATOM   2655 C CD  . LYS B 1 113 ? -7.11498  29.38004  4.05657   1.000 46.27886  ? 99  LYS D CD  1 
ATOM   2656 C CE  . LYS B 1 113 ? -8.30470  30.24539  3.66644   1.000 45.07162  ? 99  LYS D CE  1 
ATOM   2657 N NZ  . LYS B 1 113 ? -9.45496  30.06053  4.59416   1.000 52.44692  ? 99  LYS D NZ  1 
ATOM   2658 N N   . ASP B 1 114 ? -6.22476  26.60351  1.54024   1.000 36.57531  ? 100 ASP D N   1 
ATOM   2659 C CA  . ASP B 1 114 ? -6.54382  26.22590  0.16276   1.000 34.24961  ? 100 ASP D CA  1 
ATOM   2660 C C   . ASP B 1 114 ? -5.72889  25.02288  -0.30269  1.000 34.08114  ? 100 ASP D C   1 
ATOM   2661 O O   . ASP B 1 114 ? -5.44876  24.87379  -1.49418  1.000 42.76670  ? 100 ASP D O   1 
ATOM   2662 C CB  . ASP B 1 114 ? -6.35389  27.40538  -0.79702  1.000 42.07478  ? 100 ASP D CB  1 
ATOM   2663 C CG  . ASP B 1 114 ? -7.32746  28.53774  -0.52794  1.000 49.26451  ? 100 ASP D CG  1 
ATOM   2664 O OD1 . ASP B 1 114 ? -8.40165  28.27394  0.05247   1.000 41.55830  ? 100 ASP D OD1 1 
ATOM   2665 O OD2 . ASP B 1 114 ? -7.02241  29.69056  -0.89965  1.000 55.00619  ? 100 ASP D OD2 1 
ATOM   2666 N N   . ASP B 1 115 ? -5.35063  24.15089  0.62536   1.000 33.14857  ? 101 ASP D N   1 
ATOM   2667 C CA  . ASP B 1 115 ? -4.54005  22.98954  0.28431   1.000 37.50271  ? 101 ASP D CA  1 
ATOM   2668 C C   . ASP B 1 115 ? -4.76816  21.91682  1.34770   1.000 35.15318  ? 101 ASP D C   1 
ATOM   2669 O O   . ASP B 1 115 ? -5.76916  21.95274  2.07355   1.000 34.04761  ? 101 ASP D O   1 
ATOM   2670 C CB  . ASP B 1 115 ? -3.06212  23.39201  0.14637   1.000 32.31930  ? 101 ASP D CB  1 
ATOM   2671 C CG  . ASP B 1 115 ? -2.31820  22.53718  -0.85961  1.000 34.51168  ? 101 ASP D CG  1 
ATOM   2672 O OD1 . ASP B 1 115 ? -2.75359  21.39353  -1.10482  1.000 32.98655  ? 101 ASP D OD1 1 
ATOM   2673 O OD2 . ASP B 1 115 ? -1.30026  23.00983  -1.40762  1.000 35.78810  ? 101 ASP D OD2 1 
ATOM   2674 N N   . GLY B 1 116 ? -3.84149  20.96867  1.44326   1.000 30.95483  ? 102 GLY D N   1 
ATOM   2675 C CA  . GLY B 1 116 ? -3.97730  19.85474  2.35451   1.000 31.74370  ? 102 GLY D CA  1 
ATOM   2676 C C   . GLY B 1 116 ? -3.65835  20.23013  3.78857   1.000 31.14653  ? 102 GLY D C   1 
ATOM   2677 O O   . GLY B 1 116 ? -3.54821  21.40056  4.15690   1.000 34.72882  ? 102 GLY D O   1 
ATOM   2678 N N   . ASN B 1 117 ? -3.50919  19.19706  4.61556   1.000 26.41880  ? 103 ASN D N   1 
ATOM   2679 C CA  . ASN B 1 117 ? -3.20424  19.38759  6.02394   1.000 30.35943  ? 103 ASN D CA  1 
ATOM   2680 C C   . ASN B 1 117 ? -2.25854  18.29809  6.50671   1.000 28.66586  ? 103 ASN D C   1 
ATOM   2681 O O   . ASN B 1 117 ? -2.31657  17.15403  6.04905   1.000 32.59476  ? 103 ASN D O   1 
ATOM   2682 C CB  . ASN B 1 117 ? -4.47574  19.39370  6.89099   1.000 28.06083  ? 103 ASN D CB  1 
ATOM   2683 C CG  . ASN B 1 117 ? -5.16589  18.04280  6.93145   1.000 31.58323  ? 103 ASN D CG  1 
ATOM   2684 O OD1 . ASN B 1 117 ? -4.79951  17.16827  7.71682   1.000 31.98685  ? 103 ASN D OD1 1 
ATOM   2685 N ND2 . ASN B 1 117 ? -6.17791  17.86966  6.08909   1.000 30.60997  ? 103 ASN D ND2 1 
ATOM   2686 N N   . TYR B 1 118 ? -1.37996  18.67267  7.43486   1.000 28.13059  ? 104 TYR D N   1 
ATOM   2687 C CA  . TYR B 1 118 ? -0.54076  17.71744  8.14310   1.000 25.94935  ? 104 TYR D CA  1 
ATOM   2688 C C   . TYR B 1 118 ? -1.20421  17.33159  9.45663   1.000 24.83070  ? 104 TYR D C   1 
ATOM   2689 O O   . TYR B 1 118 ? -1.81968  18.16701  10.12394  1.000 29.66266  ? 104 TYR D O   1 
ATOM   2690 C CB  . TYR B 1 118 ? 0.84485   18.29650  8.44368   1.000 25.12434  ? 104 TYR D CB  1 
ATOM   2691 C CG  . TYR B 1 118 ? 1.73779   18.55316  7.25149   1.000 25.29407  ? 104 TYR D CG  1 
ATOM   2692 C CD1 . TYR B 1 118 ? 1.49216   17.95807  6.02237   1.000 28.67247  ? 104 TYR D CD1 1 
ATOM   2693 C CD2 . TYR B 1 118 ? 2.84209   19.38936  7.36559   1.000 25.31765  ? 104 TYR D CD2 1 
ATOM   2694 C CE1 . TYR B 1 118 ? 2.32063   18.19595  4.93723   1.000 28.52880  ? 104 TYR D CE1 1 
ATOM   2695 C CE2 . TYR B 1 118 ? 3.67239   19.63230  6.28994   1.000 27.30784  ? 104 TYR D CE2 1 
ATOM   2696 C CZ  . TYR B 1 118 ? 3.40737   19.03558  5.07862   1.000 27.29206  ? 104 TYR D CZ  1 
ATOM   2697 O OH  . TYR B 1 118 ? 4.23473   19.28115  4.00807   1.000 26.67855  ? 104 TYR D OH  1 
ATOM   2698 N N   . LYS B 1 119 ? -1.07211  16.06138  9.82512   1.000 24.29827  ? 105 LYS D N   1 
ATOM   2699 C CA  . LYS B 1 119 ? -1.39910  15.59594  11.16668  1.000 31.80466  ? 105 LYS D CA  1 
ATOM   2700 C C   . LYS B 1 119 ? -0.16929  14.89566  11.72019  1.000 32.53623  ? 105 LYS D C   1 
ATOM   2701 O O   . LYS B 1 119 ? 0.30437   13.91462  11.13780  1.000 28.65139  ? 105 LYS D O   1 
ATOM   2702 C CB  . LYS B 1 119 ? -2.61228  14.66293  11.16214  1.000 32.62269  ? 105 LYS D CB  1 
ATOM   2703 C CG  . LYS B 1 119 ? -3.91845  15.35714  10.80169  1.000 36.65291  ? 105 LYS D CG  1 
ATOM   2704 C CD  . LYS B 1 119 ? -5.09697  14.40543  10.91311  1.000 38.11148  ? 105 LYS D CD  1 
ATOM   2705 C CE  . LYS B 1 119 ? -6.38826  15.05868  10.44481  1.000 44.30672  ? 105 LYS D CE  1 
ATOM   2706 N NZ  . LYS B 1 119 ? -6.78573  16.19816  11.31339  1.000 46.68632  ? 105 LYS D NZ  1 
ATOM   2707 N N   . THR B 1 120 ? 0.35907   15.40983  12.82514  1.000 31.05302  ? 106 THR D N   1 
ATOM   2708 C CA  . THR B 1 120 ? 1.60927   14.92456  13.38680  1.000 34.15404  ? 106 THR D CA  1 
ATOM   2709 C C   . THR B 1 120 ? 1.40969   14.50777  14.83427  1.000 29.37466  ? 106 THR D C   1 
ATOM   2710 O O   . THR B 1 120 ? 0.70594   15.17847  15.59520  1.000 34.00069  ? 106 THR D O   1 
ATOM   2711 C CB  . THR B 1 120 ? 2.70949   15.99190  13.31440  1.000 26.30715  ? 106 THR D CB  1 
ATOM   2712 O OG1 . THR B 1 120 ? 2.37077   17.08896  14.17146  1.000 27.23234  ? 106 THR D OG1 1 
ATOM   2713 C CG2 . THR B 1 120 ? 2.86307   16.50310  11.89578  1.000 28.14689  ? 106 THR D CG2 1 
ATOM   2714 N N   . ARG B 1 121 ? 2.02884   13.39186  15.20295  1.000 27.10319  ? 107 ARG D N   1 
ATOM   2715 C CA  . ARG B 1 121 ? 2.16444   12.99312  16.59441  1.000 30.04850  ? 107 ARG D CA  1 
ATOM   2716 C C   . ARG B 1 121 ? 3.63631   12.73285  16.86172  1.000 32.30798  ? 107 ARG D C   1 
ATOM   2717 O O   . ARG B 1 121 ? 4.27508   11.96303  16.13749  1.000 31.22804  ? 107 ARG D O   1 
ATOM   2718 C CB  . ARG B 1 121 ? 1.33581   11.74965  16.92053  1.000 35.25975  ? 107 ARG D CB  1 
ATOM   2719 C CG  . ARG B 1 121 ? 1.40180   11.35793  18.38663  1.000 40.39300  ? 107 ARG D CG  1 
ATOM   2720 C CD  . ARG B 1 121 ? 0.60129   10.10378  18.66820  1.000 33.16939  ? 107 ARG D CD  1 
ATOM   2721 N NE  . ARG B 1 121 ? 0.66909   9.72651   20.07409  1.000 33.24491  ? 107 ARG D NE  1 
ATOM   2722 C CZ  . ARG B 1 121 ? 1.64974   9.01368   20.61075  1.000 38.32400  ? 107 ARG D CZ  1 
ATOM   2723 N NH1 . ARG B 1 121 ? 2.66365   8.57470   19.88283  1.000 38.76244  ? 107 ARG D NH1 1 
ATOM   2724 N NH2 . ARG B 1 121 ? 1.61424   8.73738   21.91112  1.000 44.40179  ? 107 ARG D NH2 1 
ATOM   2725 N N   . ALA B 1 122 ? 4.17307   13.38304  17.88696  1.000 30.28803  ? 108 ALA D N   1 
ATOM   2726 C CA  . ALA B 1 122 ? 5.58344   13.27719  18.21479  1.000 31.41944  ? 108 ALA D CA  1 
ATOM   2727 C C   . ALA B 1 122 ? 5.74963   12.98369  19.69636  1.000 32.61673  ? 108 ALA D C   1 
ATOM   2728 O O   . ALA B 1 122 ? 4.91077   13.35793  20.52049  1.000 26.89981  ? 108 ALA D O   1 
ATOM   2729 C CB  . ALA B 1 122 ? 6.34285   14.56016  17.85179  1.000 29.56028  ? 108 ALA D CB  1 
ATOM   2730 N N   . GLU B 1 123 ? 6.84013   12.29625  20.02179  1.000 34.70264  ? 109 GLU D N   1 
ATOM   2731 C CA  . GLU B 1 123 ? 7.26478   12.08659  21.39886  1.000 32.14879  ? 109 GLU D CA  1 
ATOM   2732 C C   . GLU B 1 123 ? 8.59211   12.80092  21.59392  1.000 33.01804  ? 109 GLU D C   1 
ATOM   2733 O O   . GLU B 1 123 ? 9.57745   12.48335  20.91797  1.000 30.10979  ? 109 GLU D O   1 
ATOM   2734 C CB  . GLU B 1 123 ? 7.39590   10.59781  21.72639  1.000 33.74288  ? 109 GLU D CB  1 
ATOM   2735 C CG  . GLU B 1 123 ? 6.06777   9.86162   21.80313  1.000 44.53105  ? 109 GLU D CG  1 
ATOM   2736 C CD  . GLU B 1 123 ? 6.22675   8.40650   22.19779  1.000 48.93997  ? 109 GLU D CD  1 
ATOM   2737 O OE1 . GLU B 1 123 ? 7.37460   7.97241   22.42774  1.000 48.76982  ? 109 GLU D OE1 1 
ATOM   2738 O OE2 . GLU B 1 123 ? 5.20231   7.69599   22.27729  1.000 61.42998  ? 109 GLU D OE2 1 
ATOM   2739 N N   . VAL B 1 124 ? 8.60939   13.77393  22.49845  1.000 31.99119  ? 110 VAL D N   1 
ATOM   2740 C CA  . VAL B 1 124 ? 9.81152   14.52298  22.84071  1.000 29.34744  ? 110 VAL D CA  1 
ATOM   2741 C C   . VAL B 1 124 ? 10.22826  14.09423  24.23788  1.000 33.25674  ? 110 VAL D C   1 
ATOM   2742 O O   . VAL B 1 124 ? 9.47756   14.28876  25.20035  1.000 37.69375  ? 110 VAL D O   1 
ATOM   2743 C CB  . VAL B 1 124 ? 9.57498   16.03932  22.77081  1.000 30.62631  ? 110 VAL D CB  1 
ATOM   2744 C CG1 . VAL B 1 124 ? 10.87912  16.79220  22.98918  1.000 30.84964  ? 110 VAL D CG1 1 
ATOM   2745 C CG2 . VAL B 1 124 ? 8.94876   16.41555  21.43734  1.000 28.02198  ? 110 VAL D CG2 1 
ATOM   2746 N N   . LYS B 1 125 ? 11.41350  13.50177  24.35035  1.000 33.82540  ? 111 LYS D N   1 
ATOM   2747 C CA  . LYS B 1 125 ? 11.88353  12.98484  25.62815  1.000 35.35099  ? 111 LYS D CA  1 
ATOM   2748 C C   . LYS B 1 125 ? 13.40080  12.88674  25.59444  1.000 33.26949  ? 111 LYS D C   1 
ATOM   2749 O O   . LYS B 1 125 ? 14.02896  12.97881  24.53761  1.000 34.67037  ? 111 LYS D O   1 
ATOM   2750 C CB  . LYS B 1 125 ? 11.26558  11.61804  25.94094  1.000 40.59864  ? 111 LYS D CB  1 
ATOM   2751 C CG  . LYS B 1 125 ? 11.69389  10.52106  24.97782  1.000 41.70628  ? 111 LYS D CG  1 
ATOM   2752 C CD  . LYS B 1 125 ? 11.21469  9.15054   25.42985  1.000 46.83345  ? 111 LYS D CD  1 
ATOM   2753 C CE  . LYS B 1 125 ? 9.70076   9.04357   25.38196  1.000 52.92743  ? 111 LYS D CE  1 
ATOM   2754 N NZ  . LYS B 1 125 ? 9.23135   7.69179   25.80079  1.000 54.05821  ? 111 LYS D NZ  1 
ATOM   2755 N N   . PHE B 1 126 ? 13.98117  12.69071  26.77382  1.000 29.65796  ? 112 PHE D N   1 
ATOM   2756 C CA  . PHE B 1 126 ? 15.41029  12.45089  26.90154  1.000 36.80710  ? 112 PHE D CA  1 
ATOM   2757 C C   . PHE B 1 126 ? 15.69895  10.96226  26.75946  1.000 36.73808  ? 112 PHE D C   1 
ATOM   2758 O O   . PHE B 1 126 ? 15.01321  10.12735  27.35883  1.000 39.82546  ? 112 PHE D O   1 
ATOM   2759 C CB  . PHE B 1 126 ? 15.93087  12.96185  28.24565  1.000 31.51000  ? 112 PHE D CB  1 
ATOM   2760 C CG  . PHE B 1 126 ? 16.42829  14.37765  28.20605  1.000 30.87416  ? 112 PHE D CG  1 
ATOM   2761 C CD1 . PHE B 1 126 ? 17.74849  14.65054  27.88832  1.000 35.69777  ? 112 PHE D CD1 1 
ATOM   2762 C CD2 . PHE B 1 126 ? 15.57954  15.43545  28.48780  1.000 36.77075  ? 112 PHE D CD2 1 
ATOM   2763 C CE1 . PHE B 1 126 ? 18.21390  15.95076  27.85209  1.000 32.91939  ? 112 PHE D CE1 1 
ATOM   2764 C CE2 . PHE B 1 126 ? 16.03970  16.73997  28.45297  1.000 36.92760  ? 112 PHE D CE2 1 
ATOM   2765 C CZ  . PHE B 1 126 ? 17.35825  16.99712  28.13413  1.000 36.62878  ? 112 PHE D CZ  1 
ATOM   2766 N N   . GLU B 1 127 ? 16.70395  10.63763  25.95342  1.000 34.56955  ? 113 GLU D N   1 
ATOM   2767 C CA  . GLU B 1 127 ? 17.25098  9.28706   25.85432  1.000 39.25107  ? 113 GLU D CA  1 
ATOM   2768 C C   . GLU B 1 127 ? 18.72855  9.40031   26.20933  1.000 41.55851  ? 113 GLU D C   1 
ATOM   2769 O O   . GLU B 1 127 ? 19.54939  9.78015   25.36796  1.000 42.50500  ? 113 GLU D O   1 
ATOM   2770 C CB  . GLU B 1 127 ? 17.03881  8.69704   24.46381  1.000 40.57350  ? 113 GLU D CB  1 
ATOM   2771 C CG  . GLU B 1 127 ? 15.58886  8.37021   24.15187  1.000 39.68206  ? 113 GLU D CG  1 
ATOM   2772 C CD  . GLU B 1 127 ? 15.42088  7.67851   22.81442  1.000 45.49359  ? 113 GLU D CD  1 
ATOM   2773 O OE1 . GLU B 1 127 ? 16.34199  7.76906   21.97523  1.000 48.01419  ? 113 GLU D OE1 1 
ATOM   2774 O OE2 . GLU B 1 127 ? 14.36877  7.03890   22.60483  1.000 57.23269  ? 113 GLU D OE2 1 
ATOM   2775 N N   . GLY B 1 128 ? 19.06107  9.08418   27.45593  1.000 41.53054  ? 114 GLY D N   1 
ATOM   2776 C CA  . GLY B 1 128 ? 20.40171  9.36793   27.93912  1.000 38.77475  ? 114 GLY D CA  1 
ATOM   2777 C C   . GLY B 1 128 ? 20.57155  10.86430  28.10888  1.000 40.77198  ? 114 GLY D C   1 
ATOM   2778 O O   . GLY B 1 128 ? 19.75034  11.53506  28.74456  1.000 42.05421  ? 114 GLY D O   1 
ATOM   2779 N N   . ASP B 1 129 ? 21.64114  11.40371  27.52974  1.000 43.06888  ? 115 ASP D N   1 
ATOM   2780 C CA  . ASP B 1 129 ? 21.88524  12.83972  27.53521  1.000 39.18571  ? 115 ASP D CA  1 
ATOM   2781 C C   . ASP B 1 129 ? 21.31317  13.53880  26.30973  1.000 35.70883  ? 115 ASP D C   1 
ATOM   2782 O O   . ASP B 1 129 ? 21.46092  14.75826  26.18312  1.000 40.21559  ? 115 ASP D O   1 
ATOM   2783 C CB  . ASP B 1 129 ? 23.39038  13.12324  27.63420  1.000 49.32766  ? 115 ASP D CB  1 
ATOM   2784 C CG  . ASP B 1 129 ? 24.17670  12.56281  26.45713  1.000 56.76767  ? 115 ASP D CG  1 
ATOM   2785 O OD1 . ASP B 1 129 ? 23.59740  11.81691  25.63845  1.000 45.52405  ? 115 ASP D OD1 1 
ATOM   2786 O OD2 . ASP B 1 129 ? 25.38304  12.87145  26.35188  1.000 65.27749  ? 115 ASP D OD2 1 
ATOM   2787 N N   . THR B 1 130 ? 20.66666  12.80144  25.41302  1.000 38.96075  ? 116 THR D N   1 
ATOM   2788 C CA  . THR B 1 130 ? 20.17925  13.33844  24.15086  1.000 34.33115  ? 116 THR D CA  1 
ATOM   2789 C C   . THR B 1 130 ? 18.66849  13.51736  24.21446  1.000 31.91025  ? 116 THR D C   1 
ATOM   2790 O O   . THR B 1 130 ? 17.94754  12.60349  24.62798  1.000 36.79865  ? 116 THR D O   1 
ATOM   2791 C CB  . THR B 1 130 ? 20.55065  12.40951  22.99272  1.000 35.86120  ? 116 THR D CB  1 
ATOM   2792 O OG1 . THR B 1 130 ? 21.96927  12.20566  22.97614  1.000 42.47717  ? 116 THR D OG1 1 
ATOM   2793 C CG2 . THR B 1 130 ? 20.11394  13.00476  21.66432  1.000 30.75627  ? 116 THR D CG2 1 
ATOM   2794 N N   . LEU B 1 131 ? 18.19337  14.69194  23.81085  1.000 30.36032  ? 117 LEU D N   1 
ATOM   2795 C CA  . LEU B 1 131 ? 16.76271  14.94050  23.70122  1.000 34.15171  ? 117 LEU D CA  1 
ATOM   2796 C C   . LEU B 1 131 ? 16.29991  14.52404  22.31280  1.000 33.80448  ? 117 LEU D C   1 
ATOM   2797 O O   . LEU B 1 131 ? 16.78112  15.05791  21.30788  1.000 31.25562  ? 117 LEU D O   1 
ATOM   2798 C CB  . LEU B 1 131 ? 16.42492  16.40702  23.94843  1.000 26.03440  ? 117 LEU D CB  1 
ATOM   2799 C CG  . LEU B 1 131 ? 14.90730  16.59149  23.90849  1.000 34.21694  ? 117 LEU D CG  1 
ATOM   2800 C CD1 . LEU B 1 131 ? 14.33670  16.71349  25.31012  1.000 33.05040  ? 117 LEU D CD1 1 
ATOM   2801 C CD2 . LEU B 1 131 ? 14.51278  17.76700  23.04925  1.000 30.55547  ? 117 LEU D CD2 1 
ATOM   2802 N N   . VAL B 1 132 ? 15.36932  13.57978  22.25577  1.000 33.24080  ? 118 VAL D N   1 
ATOM   2803 C CA  . VAL B 1 132 ? 14.92405  13.01491  20.99111  1.000 31.66582  ? 118 VAL D CA  1 
ATOM   2804 C C   . VAL B 1 132 ? 13.53646  13.53948  20.66010  1.000 35.68997  ? 118 VAL D C   1 
ATOM   2805 O O   . VAL B 1 132 ? 12.71015  13.79300  21.54371  1.000 27.20108  ? 118 VAL D O   1 
ATOM   2806 C CB  . VAL B 1 132 ? 14.93947  11.47252  21.01591  1.000 33.51548  ? 118 VAL D CB  1 
ATOM   2807 C CG1 . VAL B 1 132 ? 16.33906  10.96906  21.31873  1.000 38.11050  ? 118 VAL D CG1 1 
ATOM   2808 C CG2 . VAL B 1 132 ? 13.94119  10.93819  22.03417  1.000 40.68180  ? 118 VAL D CG2 1 
ATOM   2809 N N   . ASN B 1 133 ? 13.29585  13.72086  19.36467  1.000 29.51956  ? 119 ASN D N   1 
ATOM   2810 C CA  . ASN B 1 133 ? 11.99295  14.11348  18.83570  1.000 27.28001  ? 119 ASN D CA  1 
ATOM   2811 C C   . ASN B 1 133 ? 11.65053  13.13253  17.71913  1.000 27.28443  ? 119 ASN D C   1 
ATOM   2812 O O   . ASN B 1 133 ? 12.08430  13.30482  16.57579  1.000 30.60985  ? 119 ASN D O   1 
ATOM   2813 C CB  . ASN B 1 133 ? 12.00638  15.55154  18.32983  1.000 27.75464  ? 119 ASN D CB  1 
ATOM   2814 C CG  . ASN B 1 133 ? 10.65649  15.99121  17.79795  1.000 31.20073  ? 119 ASN D CG  1 
ATOM   2815 O OD1 . ASN B 1 133 ? 9.62925   15.38958  18.11032  1.000 26.28189  ? 119 ASN D OD1 1 
ATOM   2816 N ND2 . ASN B 1 133 ? 10.65081  17.04618  16.99304  1.000 24.77401  ? 119 ASN D ND2 1 
ATOM   2817 N N   . ARG B 1 134 ? 10.88743  12.09863  18.05465  1.000 25.24420  ? 120 ARG D N   1 
ATOM   2818 C CA  . ARG B 1 134 ? 10.46695  11.08678  17.09535  1.000 28.53006  ? 120 ARG D CA  1 
ATOM   2819 C C   . ARG B 1 134 ? 9.04004   11.39475  16.66609  1.000 25.66358  ? 120 ARG D C   1 
ATOM   2820 O O   . ARG B 1 134 ? 8.14052   11.48562  17.50779  1.000 30.48273  ? 120 ARG D O   1 
ATOM   2821 C CB  . ARG B 1 134 ? 10.57330  9.68966   17.70128  1.000 30.38614  ? 120 ARG D CB  1 
ATOM   2822 C CG  . ARG B 1 134 ? 11.92012  9.44094   18.34064  1.000 31.17808  ? 120 ARG D CG  1 
ATOM   2823 C CD  . ARG B 1 134 ? 12.14567  7.98031   18.66364  1.000 33.40456  ? 120 ARG D CD  1 
ATOM   2824 N NE  . ARG B 1 134 ? 13.48419  7.77433   19.20183  1.000 44.63809  ? 120 ARG D NE  1 
ATOM   2825 C CZ  . ARG B 1 134 ? 14.58090  7.68585   18.46197  1.000 50.11061  ? 120 ARG D CZ  1 
ATOM   2826 N NH1 . ARG B 1 134 ? 14.53155  7.75660   17.14143  1.000 47.34602  ? 120 ARG D NH1 1 
ATOM   2827 N NH2 . ARG B 1 134 ? 15.75597  7.51410   19.06119  1.000 50.71552  ? 120 ARG D NH2 1 
ATOM   2828 N N   . ILE B 1 135 ? 8.83836   11.56055  15.36256  1.000 29.27408  ? 121 ILE D N   1 
ATOM   2829 C CA  . ILE B 1 135 ? 7.60473   12.11379  14.82355  1.000 25.79318  ? 121 ILE D CA  1 
ATOM   2830 C C   . ILE B 1 135 ? 7.03829   11.17204  13.77365  1.000 29.57708  ? 121 ILE D C   1 
ATOM   2831 O O   . ILE B 1 135 ? 7.78758   10.52968  13.02981  1.000 29.21603  ? 121 ILE D O   1 
ATOM   2832 C CB  . ILE B 1 135 ? 7.83980   13.50781  14.20633  1.000 33.56172  ? 121 ILE D CB  1 
ATOM   2833 C CG1 . ILE B 1 135 ? 8.78915   14.33063  15.07852  1.000 26.43167  ? 121 ILE D CG1 1 
ATOM   2834 C CG2 . ILE B 1 135 ? 6.52003   14.22843  14.01827  1.000 28.77135  ? 121 ILE D CG2 1 
ATOM   2835 C CD1 . ILE B 1 135 ? 9.55331   15.38121  14.31202  1.000 31.30420  ? 121 ILE D CD1 1 
ATOM   2836 N N   . GLU B 1 136 ? 5.71149   11.09797  13.71320  1.000 33.37810  ? 122 GLU D N   1 
ATOM   2837 C CA  . GLU B 1 136 ? 4.99520   10.51207  12.58973  1.000 34.15655  ? 122 GLU D CA  1 
ATOM   2838 C C   . GLU B 1 136 ? 4.11585   11.59177  11.97857  1.000 31.97776  ? 122 GLU D C   1 
ATOM   2839 O O   . GLU B 1 136 ? 3.39089   12.28645  12.69813  1.000 29.51631  ? 122 GLU D O   1 
ATOM   2840 C CB  . GLU B 1 136 ? 4.15097   9.30883   13.01996  1.000 39.74051  ? 122 GLU D CB  1 
ATOM   2841 C CG  . GLU B 1 136 ? 4.96964   8.11052   13.47320  1.000 55.09132  ? 122 GLU D CG  1 
ATOM   2842 C CD  . GLU B 1 136 ? 4.16364   6.82559   13.49810  1.000 73.08867  ? 122 GLU D CD  1 
ATOM   2843 O OE1 . GLU B 1 136 ? 2.97710   6.85550   13.10785  1.000 77.20234  ? 122 GLU D OE1 1 
ATOM   2844 O OE2 . GLU B 1 136 ? 4.71947   5.78328   13.90412  1.000 77.74968  ? 122 GLU D OE2 1 
ATOM   2845 N N   . LEU B 1 137 ? 4.18944   11.74128  10.65979  1.000 32.96354  ? 123 LEU D N   1 
ATOM   2846 C CA  . LEU B 1 137 ? 3.46348   12.78823  9.95791   1.000 30.75997  ? 123 LEU D CA  1 
ATOM   2847 C C   . LEU B 1 137 ? 2.60927   12.17028  8.86270   1.000 32.40735  ? 123 LEU D C   1 
ATOM   2848 O O   . LEU B 1 137 ? 3.06860   11.29500  8.12328   1.000 35.87346  ? 123 LEU D O   1 
ATOM   2849 C CB  . LEU B 1 137 ? 4.42834   13.82883  9.36481   1.000 32.55107  ? 123 LEU D CB  1 
ATOM   2850 C CG  . LEU B 1 137 ? 3.84620   15.05332  8.65094   1.000 29.71871  ? 123 LEU D CG  1 
ATOM   2851 C CD1 . LEU B 1 137 ? 4.75223   16.25784  8.84034   1.000 33.50618  ? 123 LEU D CD1 1 
ATOM   2852 C CD2 . LEU B 1 137 ? 3.65214   14.78305  7.16862   1.000 29.74079  ? 123 LEU D CD2 1 
ATOM   2853 N N   . LYS B 1 138 ? 1.36505   12.63404  8.76370   1.000 27.24737  ? 124 LYS D N   1 
ATOM   2854 C CA  . LYS B 1 138 ? 0.44475   12.21082  7.71595   1.000 30.08899  ? 124 LYS D CA  1 
ATOM   2855 C C   . LYS B 1 138 ? -0.12208  13.45257  7.04705   1.000 30.45781  ? 124 LYS D C   1 
ATOM   2856 O O   . LYS B 1 138 ? -0.69856  14.31326  7.71986   1.000 30.74406  ? 124 LYS D O   1 
ATOM   2857 C CB  . LYS B 1 138 ? -0.68115  11.33900  8.28151   1.000 31.56153  ? 124 LYS D CB  1 
ATOM   2858 C CG  . LYS B 1 138 ? -1.62974  10.78571  7.22814   1.000 30.85353  ? 124 LYS D CG  1 
ATOM   2859 C CD  . LYS B 1 138 ? -0.89116  9.91249   6.22458   1.000 41.02328  ? 124 LYS D CD  1 
ATOM   2860 C CE  . LYS B 1 138 ? -1.83312  9.34734   5.17048   1.000 42.53796  ? 124 LYS D CE  1 
ATOM   2861 N NZ  . LYS B 1 138 ? -2.84725  8.42806   5.75180   1.000 50.52217  ? 124 LYS D NZ  1 
ATOM   2862 N N   . GLY B 1 139 ? 0.05014   13.54842  5.73181   1.000 31.25821  ? 125 GLY D N   1 
ATOM   2863 C CA  . GLY B 1 139 ? -0.49371  14.65769  4.97433   1.000 29.79330  ? 125 GLY D CA  1 
ATOM   2864 C C   . GLY B 1 139 ? -1.49680  14.20184  3.93577   1.000 33.59469  ? 125 GLY D C   1 
ATOM   2865 O O   . GLY B 1 139 ? -1.21075  13.29409  3.14906   1.000 32.15271  ? 125 GLY D O   1 
ATOM   2866 N N   . ILE B 1 140 ? -2.67920  14.82031  3.92254   1.000 31.32032  ? 126 ILE D N   1 
ATOM   2867 C CA  . ILE B 1 140 ? -3.76510  14.41221  3.04289   1.000 35.82025  ? 126 ILE D CA  1 
ATOM   2868 C C   . ILE B 1 140 ? -4.32355  15.63152  2.32247   1.000 32.98530  ? 126 ILE D C   1 
ATOM   2869 O O   . ILE B 1 140 ? -4.11164  16.77565  2.72805   1.000 33.55627  ? 126 ILE D O   1 
ATOM   2870 C CB  . ILE B 1 140 ? -4.89688  13.69066  3.80843   1.000 36.01881  ? 126 ILE D CB  1 
ATOM   2871 C CG1 . ILE B 1 140 ? -5.56032  14.64545  4.80448   1.000 31.59164  ? 126 ILE D CG1 1 
ATOM   2872 C CG2 . ILE B 1 140 ? -4.36456  12.45444  4.51909   1.000 38.39208  ? 126 ILE D CG2 1 
ATOM   2873 C CD1 . ILE B 1 140 ? -6.74897  14.04717  5.52944   1.000 31.55552  ? 126 ILE D CD1 1 
ATOM   2874 N N   . ASP B 1 141 ? -5.04059  15.36126  1.22907   1.000 36.58313  ? 127 ASP D N   1 
ATOM   2875 C CA  . ASP B 1 141 ? -5.84861  16.35824  0.52201   1.000 34.23501  ? 127 ASP D CA  1 
ATOM   2876 C C   . ASP B 1 141 ? -5.00638  17.48152  -0.07652  1.000 36.72904  ? 127 ASP D C   1 
ATOM   2877 O O   . ASP B 1 141 ? -5.48417  18.60811  -0.23514  1.000 32.84678  ? 127 ASP D O   1 
ATOM   2878 C CB  . ASP B 1 141 ? -6.93136  16.94068  1.43602   1.000 37.83185  ? 127 ASP D CB  1 
ATOM   2879 C CG  . ASP B 1 141 ? -7.92636  15.89530  1.90041   1.000 41.70548  ? 127 ASP D CG  1 
ATOM   2880 O OD1 . ASP B 1 141 ? -7.89977  14.76708  1.36483   1.000 44.67210  ? 127 ASP D OD1 1 
ATOM   2881 O OD2 . ASP B 1 141 ? -8.73202  16.20092  2.80442   1.000 40.57124  ? 127 ASP D OD2 1 
ATOM   2882 N N   . PHE B 1 142 ? -3.75776  17.19291  -0.43065  1.000 36.41655  ? 128 PHE D N   1 
ATOM   2883 C CA  . PHE B 1 142 ? -2.89207  18.19571  -1.03287  1.000 31.96573  ? 128 PHE D CA  1 
ATOM   2884 C C   . PHE B 1 142 ? -3.07307  18.22190  -2.54420  1.000 31.99686  ? 128 PHE D C   1 
ATOM   2885 O O   . PHE B 1 142 ? -3.25745  17.18072  -3.18149  1.000 34.28507  ? 128 PHE D O   1 
ATOM   2886 C CB  . PHE B 1 142 ? -1.42675  17.93591  -0.68007  1.000 32.71151  ? 128 PHE D CB  1 
ATOM   2887 C CG  . PHE B 1 142 ? -1.05828  18.37264  0.70621   1.000 34.35541  ? 128 PHE D CG  1 
ATOM   2888 C CD1 . PHE B 1 142 ? -0.70310  19.68754  0.95837   1.000 31.19446  ? 128 PHE D CD1 1 
ATOM   2889 C CD2 . PHE B 1 142 ? -1.07921  17.47381  1.75966   1.000 33.57142  ? 128 PHE D CD2 1 
ATOM   2890 C CE1 . PHE B 1 142 ? -0.37086  20.09693  2.23408   1.000 31.27262  ? 128 PHE D CE1 1 
ATOM   2891 C CE2 . PHE B 1 142 ? -0.74782  17.87676  3.03718   1.000 26.53069  ? 128 PHE D CE2 1 
ATOM   2892 C CZ  . PHE B 1 142 ? -0.39484  19.19119  3.27459   1.000 30.82432  ? 128 PHE D CZ  1 
ATOM   2893 N N   . LYS B 1 143 ? -3.03095  19.42541  -3.10871  1.000 32.10659  ? 129 LYS D N   1 
ATOM   2894 C CA  . LYS B 1 143 ? -3.13594  19.59636  -4.54881  1.000 37.44273  ? 129 LYS D CA  1 
ATOM   2895 C C   . LYS B 1 143 ? -1.78521  19.33888  -5.20119  1.000 41.34315  ? 129 LYS D C   1 
ATOM   2896 O O   . LYS B 1 143 ? -0.74771  19.79397  -4.71093  1.000 44.66406  ? 129 LYS D O   1 
ATOM   2897 C CB  . LYS B 1 143 ? -3.62619  21.00530  -4.88171  1.000 42.00120  ? 129 LYS D CB  1 
ATOM   2898 C CG  . LYS B 1 143 ? -4.95310  21.36324  -4.23125  1.000 44.72414  ? 129 LYS D CG  1 
ATOM   2899 C CD  . LYS B 1 143 ? -5.36058  22.79171  -4.55004  1.000 48.09822  ? 129 LYS D CD  1 
ATOM   2900 C CE  . LYS B 1 143 ? -6.71486  23.12516  -3.94852  1.000 52.43055  ? 129 LYS D CE  1 
ATOM   2901 N NZ  . LYS B 1 143 ? -7.10975  24.53330  -4.22605  1.000 57.80777  ? 129 LYS D NZ  1 
ATOM   2902 N N   . GLU B 1 144 ? -1.80328  18.59858  -6.31312  1.000 47.26692  ? 130 GLU D N   1 
ATOM   2903 C CA  . GLU B 1 144 ? -0.55638  18.25163  -6.98753  1.000 51.57105  ? 130 GLU D CA  1 
ATOM   2904 C C   . GLU B 1 144 ? 0.17377   19.48951  -7.49028  1.000 53.89812  ? 130 GLU D C   1 
ATOM   2905 O O   . GLU B 1 144 ? 1.40927   19.50825  -7.52961  1.000 53.84524  ? 130 GLU D O   1 
ATOM   2906 C CB  . GLU B 1 144 ? -0.83474  17.29116  -8.14384  1.000 49.08325  ? 130 GLU D CB  1 
ATOM   2907 C CG  . GLU B 1 144 ? -1.61470  16.04594  -7.74620  1.000 62.84706  ? 130 GLU D CG  1 
ATOM   2908 C CD  . GLU B 1 144 ? -0.84235  15.13968  -6.80518  1.000 61.70186  ? 130 GLU D CD  1 
ATOM   2909 O OE1 . GLU B 1 144 ? 0.40579   15.13733  -6.86397  1.000 66.64378  ? 130 GLU D OE1 1 
ATOM   2910 O OE2 . GLU B 1 144 ? -1.48584  14.42848  -6.00501  1.000 51.84530  ? 130 GLU D OE2 1 
ATOM   2911 N N   . ASP B 1 145 ? -0.56610  20.53104  -7.87081  1.000 53.23113  ? 131 ASP D N   1 
ATOM   2912 C CA  . ASP B 1 145 ? 0.01792   21.77692  -8.34855  1.000 48.47912  ? 131 ASP D CA  1 
ATOM   2913 C C   . ASP B 1 145 ? -0.12990  22.90937  -7.33856  1.000 45.82996  ? 131 ASP D C   1 
ATOM   2914 O O   . ASP B 1 145 ? -0.09514  24.08409  -7.71829  1.000 46.60179  ? 131 ASP D O   1 
ATOM   2915 C CB  . ASP B 1 145 ? -0.60296  22.17085  -9.68819  1.000 55.59641  ? 131 ASP D CB  1 
ATOM   2916 C CG  . ASP B 1 145 ? -0.20630  21.23135  -10.81043 1.000 76.92006  ? 131 ASP D CG  1 
ATOM   2917 O OD1 . ASP B 1 145 ? 0.99166   20.88747  -10.90301 1.000 77.05545  ? 131 ASP D OD1 1 
ATOM   2918 O OD2 . ASP B 1 145 ? -1.09262  20.83274  -11.59580 1.000 85.06277  ? 131 ASP D OD2 1 
ATOM   2919 N N   . GLY B 1 146 ? -0.29929  22.58089  -6.06148  1.000 43.68984  ? 132 GLY D N   1 
ATOM   2920 C CA  . GLY B 1 146 ? -0.34517  23.57868  -5.01639  1.000 39.89910  ? 132 GLY D CA  1 
ATOM   2921 C C   . GLY B 1 146 ? 1.04350   24.06595  -4.64812  1.000 37.63412  ? 132 GLY D C   1 
ATOM   2922 O O   . GLY B 1 146 ? 2.04993   23.71436  -5.26462  1.000 33.78977  ? 132 GLY D O   1 
ATOM   2923 N N   . ASN B 1 147 ? 1.08979   24.89863  -3.60639  1.000 38.31232  ? 133 ASN D N   1 
ATOM   2924 C CA  . ASN B 1 147 ? 2.36907   25.44567  -3.16733  1.000 32.98757  ? 133 ASN D CA  1 
ATOM   2925 C C   . ASN B 1 147 ? 3.22768   24.39400  -2.47770  1.000 36.75830  ? 133 ASN D C   1 
ATOM   2926 O O   . ASN B 1 147 ? 4.45995   24.49451  -2.49598  1.000 37.97871  ? 133 ASN D O   1 
ATOM   2927 C CB  . ASN B 1 147 ? 2.14197   26.63550  -2.23618  1.000 34.35137  ? 133 ASN D CB  1 
ATOM   2928 C CG  . ASN B 1 147 ? 1.50968   27.81679  -2.94434  1.000 33.55869  ? 133 ASN D CG  1 
ATOM   2929 O OD1 . ASN B 1 147 ? 1.89242   28.16367  -4.06205  1.000 33.97532  ? 133 ASN D OD1 1 
ATOM   2930 N ND2 . ASN B 1 147 ? 0.53229   28.43977  -2.29675  1.000 30.55480  ? 133 ASN D ND2 1 
ATOM   2931 N N   . ILE B 1 148 ? 2.60569   23.38288  -1.87387  1.000 35.13449  ? 134 ILE D N   1 
ATOM   2932 C CA  . ILE B 1 148 ? 3.36102   22.37663  -1.13193  1.000 32.40151  ? 134 ILE D CA  1 
ATOM   2933 C C   . ILE B 1 148 ? 3.91070   21.31289  -2.07532  1.000 36.10577  ? 134 ILE D C   1 
ATOM   2934 O O   . ILE B 1 148 ? 5.12813   21.16128  -2.22525  1.000 36.72326  ? 134 ILE D O   1 
ATOM   2935 C CB  . ILE B 1 148 ? 2.49407   21.75849  -0.01758  1.000 31.88532  ? 134 ILE D CB  1 
ATOM   2936 C CG1 . ILE B 1 148 ? 2.31810   22.74465  1.14317   1.000 32.10209  ? 134 ILE D CG1 1 
ATOM   2937 C CG2 . ILE B 1 148 ? 3.11389   20.46712  0.49467   1.000 34.15406  ? 134 ILE D CG2 1 
ATOM   2938 C CD1 . ILE B 1 148 ? 1.22393   23.77373  0.93998   1.000 31.52941  ? 134 ILE D CD1 1 
ATOM   2939 N N   . LEU B 1 149 ? 3.02475   20.56435  -2.73543  1.000 38.50520  ? 135 LEU D N   1 
ATOM   2940 C CA  . LEU B 1 149 ? 3.49279   19.52782  -3.64753  1.000 37.28421  ? 135 LEU D CA  1 
ATOM   2941 C C   . LEU B 1 149 ? 4.15008   20.10815  -4.89258  1.000 37.11222  ? 135 LEU D C   1 
ATOM   2942 O O   . LEU B 1 149 ? 4.97089   19.42919  -5.51744  1.000 36.13036  ? 135 LEU D O   1 
ATOM   2943 C CB  . LEU B 1 149 ? 2.33795   18.60559  -4.03930  1.000 38.81437  ? 135 LEU D CB  1 
ATOM   2944 C CG  . LEU B 1 149 ? 1.79415   17.73102  -2.90650  1.000 38.87212  ? 135 LEU D CG  1 
ATOM   2945 C CD1 . LEU B 1 149 ? 0.77733   16.73007  -3.43296  1.000 39.54952  ? 135 LEU D CD1 1 
ATOM   2946 C CD2 . LEU B 1 149 ? 2.92906   17.01881  -2.18523  1.000 39.92321  ? 135 LEU D CD2 1 
ATOM   2947 N N   . GLY B 1 150 ? 3.81989   21.34298  -5.25970  1.000 38.17064  ? 136 GLY D N   1 
ATOM   2948 C CA  . GLY B 1 150 ? 4.44047   21.99480  -6.39169  1.000 34.30338  ? 136 GLY D CA  1 
ATOM   2949 C C   . GLY B 1 150 ? 5.75033   22.69015  -6.10341  1.000 38.27334  ? 136 GLY D C   1 
ATOM   2950 O O   . GLY B 1 150 ? 6.35821   23.24085  -7.02567  1.000 41.37860  ? 136 GLY D O   1 
ATOM   2951 N N   . HIS B 1 151 ? 6.19886   22.68281  -4.84756  1.000 36.21591  ? 137 HIS D N   1 
ATOM   2952 C CA  . HIS B 1 151 ? 7.47523   23.27490  -4.45134  1.000 39.00464  ? 137 HIS D CA  1 
ATOM   2953 C C   . HIS B 1 151 ? 7.55703   24.73962  -4.87640  1.000 39.70188  ? 137 HIS D C   1 
ATOM   2954 O O   . HIS B 1 151 ? 8.48724   25.16736  -5.56285  1.000 42.45690  ? 137 HIS D O   1 
ATOM   2955 C CB  . HIS B 1 151 ? 8.64825   22.46961  -5.01434  1.000 35.60650  ? 137 HIS D CB  1 
ATOM   2956 C CG  . HIS B 1 151 ? 8.73920   21.07601  -4.47496  1.000 39.23071  ? 137 HIS D CG  1 
ATOM   2957 N ND1 . HIS B 1 151 ? 9.43295   20.76733  -3.32460  1.000 48.30306  ? 137 HIS D ND1 1 
ATOM   2958 C CD2 . HIS B 1 151 ? 8.22419   19.90856  -4.92819  1.000 37.67696  ? 137 HIS D CD2 1 
ATOM   2959 C CE1 . HIS B 1 151 ? 9.34045   19.47021  -3.09181  1.000 45.67507  ? 137 HIS D CE1 1 
ATOM   2960 N NE2 . HIS B 1 151 ? 8.61190   18.92597  -4.04990  1.000 46.43634  ? 137 HIS D NE2 1 
ATOM   2961 N N   . LYS B 1 152 ? 6.56097   25.51564  -4.45582  1.000 36.05963  ? 138 LYS D N   1 
ATOM   2962 C CA  . LYS B 1 152 ? 6.46970   26.92789  -4.79586  1.000 38.39621  ? 138 LYS D CA  1 
ATOM   2963 C C   . LYS B 1 152 ? 6.82030   27.83680  -3.62500  1.000 37.29875  ? 138 LYS D C   1 
ATOM   2964 O O   . LYS B 1 152 ? 6.68187   29.05882  -3.73767  1.000 36.64176  ? 138 LYS D O   1 
ATOM   2965 C CB  . LYS B 1 152 ? 5.06604   27.25123  -5.31111  1.000 33.53016  ? 138 LYS D CB  1 
ATOM   2966 C CG  . LYS B 1 152 ? 4.65503   26.42936  -6.52252  1.000 37.53132  ? 138 LYS D CG  1 
ATOM   2967 C CD  . LYS B 1 152 ? 3.22749   26.73460  -6.94666  1.000 42.40340  ? 138 LYS D CD  1 
ATOM   2968 C CE  . LYS B 1 152 ? 2.80621   25.86720  -8.12338  1.000 43.87954  ? 138 LYS D CE  1 
ATOM   2969 N NZ  . LYS B 1 152 ? 1.39562   26.12233  -8.52798  1.000 52.76068  ? 138 LYS D NZ  1 
ATOM   2970 N N   . LEU B 1 153 ? 7.27497   27.27251  -2.51078  1.000 38.26350  ? 139 LEU D N   1 
ATOM   2971 C CA  . LEU B 1 153 ? 7.61795   28.05501  -1.33351  1.000 41.75820  ? 139 LEU D CA  1 
ATOM   2972 C C   . LEU B 1 153 ? 9.10632   28.37571  -1.32149  1.000 37.01385  ? 139 LEU D C   1 
ATOM   2973 O O   . LEU B 1 153 ? 9.93840   27.53767  -1.68007  1.000 34.25534  ? 139 LEU D O   1 
ATOM   2974 C CB  . LEU B 1 153 ? 7.23397   27.30120  -0.05986  1.000 32.59374  ? 139 LEU D CB  1 
ATOM   2975 C CG  . LEU B 1 153 ? 5.75386   26.93607  0.05843   1.000 34.80839  ? 139 LEU D CG  1 
ATOM   2976 C CD1 . LEU B 1 153 ? 5.46636   26.28325  1.39595   1.000 30.74759  ? 139 LEU D CD1 1 
ATOM   2977 C CD2 . LEU B 1 153 ? 4.88533   28.16738  -0.13784  1.000 35.21187  ? 139 LEU D CD2 1 
ATOM   2978 N N   . GLU B 1 154 ? 9.43231   29.60026  -0.91339  1.000 40.01610  ? 140 GLU D N   1 
ATOM   2979 C CA  . GLU B 1 154 ? 10.82666  29.99817  -0.78059  1.000 39.09882  ? 140 GLU D CA  1 
ATOM   2980 C C   . GLU B 1 154 ? 11.51728  29.16340  0.28904   1.000 33.85095  ? 140 GLU D C   1 
ATOM   2981 O O   . GLU B 1 154 ? 10.93293  28.84998  1.32979   1.000 34.95859  ? 140 GLU D O   1 
ATOM   2982 C CB  . GLU B 1 154 ? 10.92809  31.48062  -0.41893  1.000 40.13691  ? 140 GLU D CB  1 
ATOM   2983 C CG  . GLU B 1 154 ? 10.39209  32.43569  -1.46739  1.000 42.34189  ? 140 GLU D CG  1 
ATOM   2984 C CD  . GLU B 1 154 ? 10.54992  33.88749  -1.05483  1.000 47.27054  ? 140 GLU D CD  1 
ATOM   2985 O OE1 . GLU B 1 154 ? 10.91918  34.13694  0.11236   1.000 51.70889  ? 140 GLU D OE1 1 
ATOM   2986 O OE2 . GLU B 1 154 ? 10.30832  34.77882  -1.89617  1.000 54.94819  ? 140 GLU D OE2 1 
ATOM   2987 N N   . TYR B 1 155 ? 12.77236  28.80478  0.03076   1.000 35.20721  ? 141 TYR D N   1 
ATOM   2988 C CA  . TYR B 1 155 ? 13.57686  28.08548  1.01599   1.000 28.94065  ? 141 TYR D CA  1 
ATOM   2989 C C   . TYR B 1 155 ? 14.15854  29.10675  1.98299   1.000 35.80337  ? 141 TYR D C   1 
ATOM   2990 O O   . TYR B 1 155 ? 15.25993  29.62456  1.79068   1.000 41.19329  ? 141 TYR D O   1 
ATOM   2991 C CB  . TYR B 1 155 ? 14.67164  27.26739  0.34327   1.000 29.55852  ? 141 TYR D CB  1 
ATOM   2992 C CG  . TYR B 1 155 ? 15.52883  26.50025  1.32658   1.000 31.38891  ? 141 TYR D CG  1 
ATOM   2993 C CD1 . TYR B 1 155 ? 15.07655  25.31636  1.89242   1.000 27.67684  ? 141 TYR D CD1 1 
ATOM   2994 C CD2 . TYR B 1 155 ? 16.78697  26.96160  1.69217   1.000 35.67596  ? 141 TYR D CD2 1 
ATOM   2995 C CE1 . TYR B 1 155 ? 15.85086  24.61476  2.79312   1.000 31.72040  ? 141 TYR D CE1 1 
ATOM   2996 C CE2 . TYR B 1 155 ? 17.56956  26.26560  2.59281   1.000 31.03210  ? 141 TYR D CE2 1 
ATOM   2997 C CZ  . TYR B 1 155 ? 17.09617  25.09368  3.13992   1.000 28.75959  ? 141 TYR D CZ  1 
ATOM   2998 O OH  . TYR B 1 155 ? 17.87085  24.39648  4.03553   1.000 31.51024  ? 141 TYR D OH  1 
ATOM   2999 N N   . ASN B 1 156 ? 13.39963  29.40810  3.03295   1.000 33.48035  ? 142 ASN D N   1 
ATOM   3000 C CA  . ASN B 1 156 ? 13.85587  30.31297  4.07873   1.000 37.12583  ? 142 ASN D CA  1 
ATOM   3001 C C   . ASN B 1 156 ? 12.92662  30.17857  5.27420   1.000 43.08703  ? 142 ASN D C   1 
ATOM   3002 O O   . ASN B 1 156 ? 11.78618  29.72117  5.15041   1.000 40.47473  ? 142 ASN D O   1 
ATOM   3003 C CB  . ASN B 1 156 ? 13.90090  31.76914  3.60051   1.000 47.04650  ? 142 ASN D CB  1 
ATOM   3004 C CG  . ASN B 1 156 ? 12.52073  32.36767  3.42545   1.000 44.45951  ? 142 ASN D CG  1 
ATOM   3005 O OD1 . ASN B 1 156 ? 11.60769  31.71488  2.92120   1.000 48.75700  ? 142 ASN D OD1 1 
ATOM   3006 N ND2 . ASN B 1 156 ? 12.35928  33.61561  3.85006   1.000 52.47590  ? 142 ASN D ND2 1 
ATOM   3007 N N   . GLY B 1 157 ? 13.43426  30.58162  6.43488   1.000 42.39452  ? 143 GLY D N   1 
ATOM   3008 C CA  . GLY B 1 157 ? 12.62992  30.61442  7.63784   1.000 44.44992  ? 143 GLY D CA  1 
ATOM   3009 C C   . GLY B 1 157 ? 11.99713  31.97271  7.84866   1.000 45.27518  ? 143 GLY D C   1 
ATOM   3010 O O   . GLY B 1 157 ? 11.32694  32.49775  6.95481   1.000 47.78429  ? 143 GLY D O   1 
ATOM   3011 N N   . GLY B 1 158 ? 12.20978  32.55444  9.01344   1.000 45.55719  ? 144 GLY D N   1 
ATOM   3012 C CA  . GLY B 1 158 ? 11.66021  33.86068  9.31430   1.000 47.25640  ? 144 GLY D CA  1 
ATOM   3013 C C   . GLY B 1 158 ? 11.38593  33.99067  10.79729  1.000 50.04342  ? 144 GLY D C   1 
ATOM   3014 O O   . GLY B 1 158 ? 11.60990  33.07200  11.58127  1.000 53.06876  ? 144 GLY D O   1 
ATOM   3015 N N   . CYS B 1 159 ? 10.88535  35.16551  11.16506  1.000 49.91386  ? 145 CYS D N   1 
ATOM   3016 C CA  . CYS B 1 159 ? 10.60099  35.49910  12.55364  1.000 54.50937  ? 145 CYS D CA  1 
ATOM   3017 C C   . CYS B 1 159 ? 9.09245   35.55050  12.76415  1.000 59.82907  ? 145 CYS D C   1 
ATOM   3018 O O   . CYS B 1 159 ? 8.39372   36.32047  12.09630  1.000 63.40834  ? 145 CYS D O   1 
ATOM   3019 C CB  . CYS B 1 159 ? 11.25123  36.82664  12.94074  1.000 53.56277  ? 145 CYS D CB  1 
ATOM   3020 S SG  . CYS B 1 159 ? 13.06761  36.81368  12.96536  1.000 62.90869  ? 145 CYS D SG  1 
ATOM   3021 N N   . GLU B 1 160 ? 8.59878   34.72682  13.68767  1.000 62.66365  ? 146 GLU D N   1 
ATOM   3022 C CA  . GLU B 1 160 ? 7.18747   34.68073  14.06944  1.000 69.78807  ? 146 GLU D CA  1 
ATOM   3023 C C   . GLU B 1 160 ? 7.11459   35.02245  15.55483  1.000 72.28495  ? 146 GLU D C   1 
ATOM   3024 O O   . GLU B 1 160 ? 7.33132   34.15651  16.40830  1.000 68.78200  ? 146 GLU D O   1 
ATOM   3025 C CB  . GLU B 1 160 ? 6.58136   33.30835  13.78157  1.000 67.70739  ? 146 GLU D CB  1 
ATOM   3026 C CG  . GLU B 1 160 ? 6.68112   32.85834  12.32985  1.000 74.73523  ? 146 GLU D CG  1 
ATOM   3027 C CD  . GLU B 1 160 ? 5.49336   33.29516  11.49312  1.000 83.16050  ? 146 GLU D CD  1 
ATOM   3028 O OE1 . GLU B 1 160 ? 4.61063   33.99975  12.02742  1.000 78.92146  ? 146 GLU D OE1 1 
ATOM   3029 O OE2 . GLU B 1 160 ? 5.44085   32.92654  10.30045  1.000 81.19205  ? 146 GLU D OE2 1 
ATOM   3030 N N   . ASP B 1 161 ? 6.80415   36.27889  15.86434  1.000 89.44217  ? 147 ASP D N   1 
ATOM   3031 C CA  . ASP B 1 161 ? 6.90219   36.78881  17.22601  1.000 91.76432  ? 147 ASP D CA  1 
ATOM   3032 C C   . ASP B 1 161 ? 5.59056   36.73078  18.00101  1.000 90.35625  ? 147 ASP D C   1 
ATOM   3033 O O   . ASP B 1 161 ? 5.57266   37.10687  19.17772  1.000 90.87135  ? 147 ASP D O   1 
ATOM   3034 C CB  . ASP B 1 161 ? 7.41855   38.23200  17.20675  1.000 91.42192  ? 147 ASP D CB  1 
ATOM   3035 C CG  . ASP B 1 161 ? 8.81872   38.34296  16.63313  1.000 94.28751  ? 147 ASP D CG  1 
ATOM   3036 O OD1 . ASP B 1 161 ? 9.41991   37.29445  16.31777  1.000 95.63895  ? 147 ASP D OD1 1 
ATOM   3037 O OD2 . ASP B 1 161 ? 9.31863   39.47938  16.49694  1.000 95.48731  ? 147 ASP D OD2 1 
ATOM   3038 N N   . ASN B 1 162 ? 4.49961   36.27259  17.38897  1.000 86.65843  ? 148 ASN D N   1 
ATOM   3039 C CA  . ASN B 1 162 ? 3.19663   36.22198  18.05334  1.000 86.87923  ? 148 ASN D CA  1 
ATOM   3040 C C   . ASN B 1 162 ? 2.62479   34.81089  17.93504  1.000 83.28480  ? 148 ASN D C   1 
ATOM   3041 O O   . ASN B 1 162 ? 2.00899   34.45928  16.92437  1.000 90.27332  ? 148 ASN D O   1 
ATOM   3042 C CB  . ASN B 1 162 ? 2.24144   37.26625  17.47523  1.000 94.03012  ? 148 ASN D CB  1 
ATOM   3043 C CG  . ASN B 1 162 ? 2.13902   37.19889  15.96369  1.000 94.87447  ? 148 ASN D CG  1 
ATOM   3044 O OD1 . ASN B 1 162 ? 3.03805   36.69728  15.28977  1.000 98.37417  ? 148 ASN D OD1 1 
ATOM   3045 N ND2 . ASN B 1 162 ? 1.03716   37.70706  15.42326  1.000 103.10375 ? 148 ASN D ND2 1 
ATOM   3046 N N   . VAL B 1 163 ? 2.83224   34.00350  18.97364  1.000 71.65685  ? 149 VAL D N   1 
ATOM   3047 C CA  . VAL B 1 163 ? 2.26412   32.66182  19.06923  1.000 70.69133  ? 149 VAL D CA  1 
ATOM   3048 C C   . VAL B 1 163 ? 1.78690   32.48443  20.50419  1.000 70.54418  ? 149 VAL D C   1 
ATOM   3049 O O   . VAL B 1 163 ? 2.60425   32.43777  21.42890  1.000 69.51557  ? 149 VAL D O   1 
ATOM   3050 C CB  . VAL B 1 163 ? 3.26821   31.56293  18.69273  1.000 60.03905  ? 149 VAL D CB  1 
ATOM   3051 C CG1 . VAL B 1 163 ? 2.71824   30.19370  19.06273  1.000 60.32258  ? 149 VAL D CG1 1 
ATOM   3052 C CG2 . VAL B 1 163 ? 3.58590   31.62463  17.20783  1.000 59.99556  ? 149 VAL D CG2 1 
ATOM   3053 N N   . TYR B 1 164 ? 0.47422   32.38393  20.69252  1.000 62.63163  ? 150 TYR D N   1 
ATOM   3054 C CA  . TYR B 1 164 ? -0.12370  32.35068  22.02158  1.000 64.36360  ? 150 TYR D CA  1 
ATOM   3055 C C   . TYR B 1 164 ? -0.26239  30.90517  22.48679  1.000 66.56380  ? 150 TYR D C   1 
ATOM   3056 O O   . TYR B 1 164 ? -0.87428  30.08146  21.79793  1.000 73.14109  ? 150 TYR D O   1 
ATOM   3057 C CB  . TYR B 1 164 ? -1.48131  33.05142  22.00296  1.000 69.20821  ? 150 TYR D CB  1 
ATOM   3058 C CG  . TYR B 1 164 ? -2.01273  33.44297  23.36332  1.000 73.11781  ? 150 TYR D CG  1 
ATOM   3059 C CD1 . TYR B 1 164 ? -1.23183  34.16693  24.25573  1.000 70.13435  ? 150 TYR D CD1 1 
ATOM   3060 C CD2 . TYR B 1 164 ? -3.30751  33.11375  23.74346  1.000 71.58631  ? 150 TYR D CD2 1 
ATOM   3061 C CE1 . TYR B 1 164 ? -1.72008  34.53477  25.49702  1.000 71.50915  ? 150 TYR D CE1 1 
ATOM   3062 C CE2 . TYR B 1 164 ? -3.80467  33.47870  24.98010  1.000 72.26814  ? 150 TYR D CE2 1 
ATOM   3063 C CZ  . TYR B 1 164 ? -3.00685  34.18584  25.85341  1.000 75.22358  ? 150 TYR D CZ  1 
ATOM   3064 O OH  . TYR B 1 164 ? -3.50399  34.55416  27.08221  1.000 78.68981  ? 150 TYR D OH  1 
ATOM   3065 N N   . ILE B 1 165 ? 0.30263   30.60135  23.65251  1.000 65.95724  ? 151 ILE D N   1 
ATOM   3066 C CA  . ILE B 1 165 ? 0.25293   29.26670  24.24100  1.000 72.47926  ? 151 ILE D CA  1 
ATOM   3067 C C   . ILE B 1 165 ? -0.69901  29.31384  25.42723  1.000 74.69215  ? 151 ILE D C   1 
ATOM   3068 O O   . ILE B 1 165 ? -0.49074  30.08916  26.36830  1.000 73.80097  ? 151 ILE D O   1 
ATOM   3069 C CB  . ILE B 1 165 ? 1.64395   28.77632  24.67486  1.000 73.71546  ? 151 ILE D CB  1 
ATOM   3070 C CG1 . ILE B 1 165 ? 2.55123   28.55720  23.46208  1.000 70.31688  ? 151 ILE D CG1 1 
ATOM   3071 C CG2 . ILE B 1 165 ? 1.52782   27.49703  25.48866  1.000 68.81181  ? 151 ILE D CG2 1 
ATOM   3072 C CD1 . ILE B 1 165 ? 3.29997   29.78998  23.02817  1.000 64.12514  ? 151 ILE D CD1 1 
ATOM   3073 N N   . THR B 1 166 ? -1.73725  28.48464  25.38711  1.000 70.25037  ? 152 THR D N   1 
ATOM   3074 C CA  . THR B 1 166 ? -2.73343  28.41752  26.44566  1.000 73.12428  ? 152 THR D CA  1 
ATOM   3075 C C   . THR B 1 166 ? -2.63017  27.08678  27.17875  1.000 74.76297  ? 152 THR D C   1 
ATOM   3076 O O   . THR B 1 166 ? -2.35150  26.04990  26.56953  1.000 77.02959  ? 152 THR D O   1 
ATOM   3077 C CB  . THR B 1 166 ? -4.14630  28.58992  25.88226  1.000 73.46277  ? 152 THR D CB  1 
ATOM   3078 O OG1 . THR B 1 166 ? -4.37814  27.60832  24.86423  1.000 74.87559  ? 152 THR D OG1 1 
ATOM   3079 C CG2 . THR B 1 166 ? -4.31478  29.97863  25.28774  1.000 75.81710  ? 152 THR D CG2 1 
ATOM   3080 N N   . ALA B 1 167 ? -2.84974  27.12086  28.48938  1.000 77.73636  ? 153 ALA D N   1 
ATOM   3081 C CA  . ALA B 1 167 ? -2.86906  25.89148  29.26728  1.000 80.30138  ? 153 ALA D CA  1 
ATOM   3082 C C   . ALA B 1 167 ? -4.15641  25.12334  28.99919  1.000 89.11616  ? 153 ALA D C   1 
ATOM   3083 O O   . ALA B 1 167 ? -5.24801  25.69862  28.97266  1.000 88.56099  ? 153 ALA D O   1 
ATOM   3084 C CB  . ALA B 1 167 ? -2.73651  26.19809  30.75794  1.000 83.47314  ? 153 ALA D CB  1 
ATOM   3085 N N   . ASP B 1 168 ? -4.02206  23.81192  28.78885  1.000 89.99190  ? 154 ASP D N   1 
ATOM   3086 C CA  . ASP B 1 168 ? -5.19464  22.98731  28.51524  1.000 94.68859  ? 154 ASP D CA  1 
ATOM   3087 C C   . ASP B 1 168 ? -6.04280  22.80157  29.76778  1.000 108.49913 ? 154 ASP D C   1 
ATOM   3088 O O   . ASP B 1 168 ? -7.27722  22.82359  29.69423  1.000 112.72077 ? 154 ASP D O   1 
ATOM   3089 C CB  . ASP B 1 168 ? -4.76151  21.63761  27.93827  1.000 93.62256  ? 154 ASP D CB  1 
ATOM   3090 C CG  . ASP B 1 168 ? -5.93771  20.73357  27.60572  1.000 105.89796 ? 154 ASP D CG  1 
ATOM   3091 O OD1 . ASP B 1 168 ? -6.54958  20.17363  28.53776  1.000 113.46902 ? 154 ASP D OD1 1 
ATOM   3092 O OD2 . ASP B 1 168 ? -6.25509  20.58469  26.40842  1.000 103.08570 ? 154 ASP D OD2 1 
ATOM   3093 N N   . LYS B 1 169 ? -5.40216  22.60450  30.91997  1.000 110.00625 ? 155 LYS D N   1 
ATOM   3094 C CA  . LYS B 1 169 ? -6.05267  22.51061  32.22510  1.000 120.11692 ? 155 LYS D CA  1 
ATOM   3095 C C   . LYS B 1 169 ? -6.97599  21.30308  32.35095  1.000 126.15252 ? 155 LYS D C   1 
ATOM   3096 O O   . LYS B 1 169 ? -7.64850  21.14882  33.37794  1.000 123.37109 ? 155 LYS D O   1 
ATOM   3097 C CB  . LYS B 1 169 ? -6.83282  23.79205  32.55223  1.000 119.12314 ? 155 LYS D CB  1 
ATOM   3098 C CG  . LYS B 1 169 ? -5.99354  25.05979  32.53228  1.000 111.45684 ? 155 LYS D CG  1 
ATOM   3099 C CD  . LYS B 1 169 ? -6.84179  26.27581  32.18658  1.000 109.97336 ? 155 LYS D CD  1 
ATOM   3100 C CE  . LYS B 1 169 ? -8.08116  26.36240  33.06137  1.000 114.22496 ? 155 LYS D CE  1 
ATOM   3101 N NZ  . LYS B 1 169 ? -8.99452  27.44990  32.61375  1.000 117.46612 ? 155 LYS D NZ  1 
ATOM   3102 N N   . GLN B 1 170 ? -7.03258  20.44340  31.34120  1.000 126.21627 ? 156 GLN D N   1 
ATOM   3103 C CA  . GLN B 1 170 ? -7.86986  19.25134  31.38750  1.000 130.07232 ? 156 GLN D CA  1 
ATOM   3104 C C   . GLN B 1 170 ? -7.08834  17.97180  31.14422  1.000 127.04037 ? 156 GLN D C   1 
ATOM   3105 O O   . GLN B 1 170 ? -7.38647  16.94635  31.76145  1.000 132.01748 ? 156 GLN D O   1 
ATOM   3106 C CB  . GLN B 1 170 ? -9.01292  19.36994  30.36410  1.000 131.58256 ? 156 GLN D CB  1 
ATOM   3107 C CG  . GLN B 1 170 ? -10.20302 18.45966  30.63424  1.000 135.76932 ? 156 GLN D CG  1 
ATOM   3108 C CD  . GLN B 1 170 ? -10.11390 17.13344  29.90389  1.000 128.84941 ? 156 GLN D CD  1 
ATOM   3109 O OE1 . GLN B 1 170 ? -9.12852  16.84861  29.22419  1.000 126.94042 ? 156 GLN D OE1 1 
ATOM   3110 N NE2 . GLN B 1 170 ? -11.15277 16.31706  30.03487  1.000 124.69575 ? 156 GLN D NE2 1 
ATOM   3111 N N   . LYS B 1 171 ? -6.09041  18.00418  30.26337  1.000 113.88054 ? 157 LYS D N   1 
ATOM   3112 C CA  . LYS B 1 171 ? -5.20811  16.86996  30.03354  1.000 112.15965 ? 157 LYS D CA  1 
ATOM   3113 C C   . LYS B 1 171 ? -3.88530  17.00950  30.77276  1.000 116.77784 ? 157 LYS D C   1 
ATOM   3114 O O   . LYS B 1 171 ? -2.93174  16.29061  30.45545  1.000 102.38922 ? 157 LYS D O   1 
ATOM   3115 C CB  . LYS B 1 171 ? -4.95134  16.69471  28.53579  1.000 107.11902 ? 157 LYS D CB  1 
ATOM   3116 C CG  . LYS B 1 171 ? -6.20661  16.75525  27.68644  1.000 109.44638 ? 157 LYS D CG  1 
ATOM   3117 C CD  . LYS B 1 171 ? -6.23225  15.64162  26.65640  1.000 102.69530 ? 157 LYS D CD  1 
ATOM   3118 C CE  . LYS B 1 171 ? -7.47201  15.73381  25.78313  1.000 101.04399 ? 157 LYS D CE  1 
ATOM   3119 N NZ  . LYS B 1 171 ? -7.56151  14.60705  24.81452  1.000 89.83287  ? 157 LYS D NZ  1 
ATOM   3120 N N   . ASN B 1 172 ? -3.81172  17.91805  31.74943  1.000 129.41009 ? 158 ASN D N   1 
ATOM   3121 C CA  . ASN B 1 172 ? -2.56882  18.23659  32.45560  1.000 126.51617 ? 158 ASN D CA  1 
ATOM   3122 C C   . ASN B 1 172 ? -1.47477  18.65525  31.47416  1.000 119.57545 ? 158 ASN D C   1 
ATOM   3123 O O   . ASN B 1 172 ? -0.29001  18.38722  31.68067  1.000 125.55573 ? 158 ASN D O   1 
ATOM   3124 C CB  . ASN B 1 172 ? -2.10987  17.06628  33.33221  1.000 131.16759 ? 158 ASN D CB  1 
ATOM   3125 C CG  . ASN B 1 172 ? -1.09128  17.48205  34.38267  1.000 134.77789 ? 158 ASN D CG  1 
ATOM   3126 O OD1 . ASN B 1 172 ? 0.10192   17.21215  34.24767  1.000 133.98340 ? 158 ASN D OD1 1 
ATOM   3127 N ND2 . ASN B 1 172 ? -1.56036  18.14484  35.43422  1.000 138.26161 ? 158 ASN D ND2 1 
ATOM   3128 N N   . GLY B 1 173 ? -1.87747  19.32218  30.39405  1.000 99.03327  ? 159 GLY D N   1 
ATOM   3129 C CA  . GLY B 1 173 ? -0.93825  19.76915  29.38415  1.000 84.45768  ? 159 GLY D CA  1 
ATOM   3130 C C   . GLY B 1 173 ? -1.25969  21.13732  28.81862  1.000 81.66795  ? 159 GLY D C   1 
ATOM   3131 O O   . GLY B 1 173 ? -1.84855  21.97710  29.50584  1.000 82.77008  ? 159 GLY D O   1 
ATOM   3132 N N   . ILE B 1 174 ? -0.87685  21.37928  27.56378  1.000 61.90262  ? 160 ILE D N   1 
ATOM   3133 C CA  . ILE B 1 174 ? -1.06922  22.67730  26.93437  1.000 64.64623  ? 160 ILE D CA  1 
ATOM   3134 C C   . ILE B 1 174 ? -1.78676  22.49543  25.60335  1.000 62.17361  ? 160 ILE D C   1 
ATOM   3135 O O   . ILE B 1 174 ? -1.78654  21.41701  25.00537  1.000 52.92623  ? 160 ILE D O   1 
ATOM   3136 C CB  . ILE B 1 174 ? 0.26507   23.43713  26.72666  1.000 65.20872  ? 160 ILE D CB  1 
ATOM   3137 C CG1 . ILE B 1 174 ? 1.02664   22.89599  25.51479  1.000 57.65503  ? 160 ILE D CG1 1 
ATOM   3138 C CG2 . ILE B 1 174 ? 1.13817   23.34229  27.96712  1.000 62.09549  ? 160 ILE D CG2 1 
ATOM   3139 C CD1 . ILE B 1 174 ? 1.13508   23.87710  24.36448  1.000 52.37696  ? 160 ILE D CD1 1 
ATOM   3140 N N   . LYS B 1 175 ? -2.42264  23.57511  25.15732  1.000 64.28212  ? 161 LYS D N   1 
ATOM   3141 C CA  . LYS B 1 175 ? -2.96976  23.67999  23.81492  1.000 56.45744  ? 161 LYS D CA  1 
ATOM   3142 C C   . LYS B 1 175 ? -2.49996  24.98880  23.19990  1.000 55.71416  ? 161 LYS D C   1 
ATOM   3143 O O   . LYS B 1 175 ? -2.18300  25.95094  23.90293  1.000 62.10919  ? 161 LYS D O   1 
ATOM   3144 C CB  . LYS B 1 175 ? -4.50319  23.62336  23.80226  1.000 55.32224  ? 161 LYS D CB  1 
ATOM   3145 C CG  . LYS B 1 175 ? -5.08668  22.22230  23.78109  1.000 64.20914  ? 161 LYS D CG  1 
ATOM   3146 C CD  . LYS B 1 175 ? -6.56996  22.26734  23.44835  1.000 68.96656  ? 161 LYS D CD  1 
ATOM   3147 C CE  . LYS B 1 175 ? -7.18469  20.87877  23.43799  1.000 68.49441  ? 161 LYS D CE  1 
ATOM   3148 N NZ  . LYS B 1 175 ? -6.48572  19.96670  22.49535  1.000 71.42855  ? 161 LYS D NZ  1 
ATOM   3149 N N   . ALA B 1 176 ? -2.45787  25.01943  21.87236  1.000 47.52986  ? 162 ALA D N   1 
ATOM   3150 C CA  . ALA B 1 176 ? -2.04495  26.22724  21.17646  1.000 46.41085  ? 162 ALA D CA  1 
ATOM   3151 C C   . ALA B 1 176 ? -2.49045  26.14317  19.72666  1.000 41.96570  ? 162 ALA D C   1 
ATOM   3152 O O   . ALA B 1 176 ? -2.46676  25.06615  19.12573  1.000 38.89190  ? 162 ALA D O   1 
ATOM   3153 C CB  . ALA B 1 176 ? -0.52669  26.42952  21.25581  1.000 52.19575  ? 162 ALA D CB  1 
ATOM   3154 N N   . ASN B 1 177 ? -2.90627  27.28164  19.17975  1.000 35.91165  ? 163 ASN D N   1 
ATOM   3155 C CA  . ASN B 1 177 ? -3.18516  27.40457  17.75854  1.000 40.98461  ? 163 ASN D CA  1 
ATOM   3156 C C   . ASN B 1 177 ? -2.56777  28.69716  17.25209  1.000 37.77894  ? 163 ASN D C   1 
ATOM   3157 O O   . ASN B 1 177 ? -2.67574  29.74481  17.89645  1.000 40.80826  ? 163 ASN D O   1 
ATOM   3158 C CB  . ASN B 1 177 ? -4.69639  27.36269  17.45453  1.000 37.59814  ? 163 ASN D CB  1 
ATOM   3159 C CG  . ASN B 1 177 ? -5.40366  28.66327  17.78381  1.000 49.28514  ? 163 ASN D CG  1 
ATOM   3160 O OD1 . ASN B 1 177 ? -5.75817  28.91720  18.93470  1.000 60.53851  ? 163 ASN D OD1 1 
ATOM   3161 N ND2 . ASN B 1 177 ? -5.61794  29.49368  16.76796  1.000 47.74470  ? 163 ASN D ND2 1 
ATOM   3162 N N   . PHE B 1 178 ? -1.90516  28.61003  16.10363  1.000 37.59551  ? 164 PHE D N   1 
ATOM   3163 C CA  . PHE B 1 178 ? -1.15824  29.73798  15.57158  1.000 35.44317  ? 164 PHE D CA  1 
ATOM   3164 C C   . PHE B 1 178 ? -0.97981  29.54225  14.07573  1.000 32.55025  ? 164 PHE D C   1 
ATOM   3165 O O   . PHE B 1 178 ? -1.08589  28.42695  13.55884  1.000 36.08478  ? 164 PHE D O   1 
ATOM   3166 C CB  . PHE B 1 178 ? 0.19948   29.88780  16.26735  1.000 39.32044  ? 164 PHE D CB  1 
ATOM   3167 C CG  . PHE B 1 178 ? 1.04663   28.64678  16.22154  1.000 36.21732  ? 164 PHE D CG  1 
ATOM   3168 C CD1 . PHE B 1 178 ? 0.91294   27.66157  17.18817  1.000 30.54790  ? 164 PHE D CD1 1 
ATOM   3169 C CD2 . PHE B 1 178 ? 1.98125   28.46773  15.21494  1.000 34.97276  ? 164 PHE D CD2 1 
ATOM   3170 C CE1 . PHE B 1 178 ? 1.69253   26.52015  17.14708  1.000 32.25514  ? 164 PHE D CE1 1 
ATOM   3171 C CE2 . PHE B 1 178 ? 2.76343   27.33039  15.16892  1.000 29.24970  ? 164 PHE D CE2 1 
ATOM   3172 C CZ  . PHE B 1 178 ? 2.62016   26.35530  16.13614  1.000 29.84565  ? 164 PHE D CZ  1 
ATOM   3173 N N   . LYS B 1 179 ? -0.70383  30.64519  13.38853  1.000 32.46970  ? 165 LYS D N   1 
ATOM   3174 C CA  . LYS B 1 179 ? -0.52731  30.65137  11.94411  1.000 38.87090  ? 165 LYS D CA  1 
ATOM   3175 C C   . LYS B 1 179 ? 0.94943   30.79316  11.60930  1.000 31.98090  ? 165 LYS D C   1 
ATOM   3176 O O   . LYS B 1 179 ? 1.65056   31.61472  12.20811  1.000 34.05431  ? 165 LYS D O   1 
ATOM   3177 C CB  . LYS B 1 179 ? -1.32569  31.78507  11.29711  1.000 39.61063  ? 165 LYS D CB  1 
ATOM   3178 C CG  . LYS B 1 179 ? -2.82923  31.59563  11.35708  1.000 44.06208  ? 165 LYS D CG  1 
ATOM   3179 C CD  . LYS B 1 179 ? -3.55052  32.68651  10.58502  1.000 53.26175  ? 165 LYS D CD  1 
ATOM   3180 C CE  . LYS B 1 179 ? -5.04295  32.41520  10.51548  1.000 54.74759  ? 165 LYS D CE  1 
ATOM   3181 N NZ  . LYS B 1 179 ? -5.76675  33.46947  9.75159   1.000 66.55957  ? 165 LYS D NZ  1 
ATOM   3182 N N   . ILE B 1 180 ? 1.41510   29.98677  10.66113  1.000 37.25253  ? 166 ILE D N   1 
ATOM   3183 C CA  . ILE B 1 180 ? 2.76317   30.08722  10.11938  1.000 38.45472  ? 166 ILE D CA  1 
ATOM   3184 C C   . ILE B 1 180 ? 2.65491   30.58829  8.68753   1.000 42.17745  ? 166 ILE D C   1 
ATOM   3185 O O   . ILE B 1 180 ? 1.79826   30.13061  7.92173   1.000 37.82760  ? 166 ILE D O   1 
ATOM   3186 C CB  . ILE B 1 180 ? 3.50728   28.73933  10.18833  1.000 39.15792  ? 166 ILE D CB  1 
ATOM   3187 C CG1 . ILE B 1 180 ? 3.79035   28.36789  11.64530  1.000 40.69539  ? 166 ILE D CG1 1 
ATOM   3188 C CG2 . ILE B 1 180 ? 4.80135   28.79423  9.39163   1.000 33.45541  ? 166 ILE D CG2 1 
ATOM   3189 C CD1 . ILE B 1 180 ? 4.62192   29.39018  12.38426  1.000 37.27567  ? 166 ILE D CD1 1 
ATOM   3190 N N   . ARG B 1 181 ? 3.51263   31.53888  8.33311   1.000 41.23478  ? 167 ARG D N   1 
ATOM   3191 C CA  . ARG B 1 181 ? 3.46116   32.21493  7.04081   1.000 38.82413  ? 167 ARG D CA  1 
ATOM   3192 C C   . ARG B 1 181 ? 4.67572   31.80006  6.21631   1.000 42.59210  ? 167 ARG D C   1 
ATOM   3193 O O   . ARG B 1 181 ? 5.79401   32.26147  6.46241   1.000 41.80495  ? 167 ARG D O   1 
ATOM   3194 C CB  . ARG B 1 181 ? 3.39659   33.72565  7.23953   1.000 48.01442  ? 167 ARG D CB  1 
ATOM   3195 C CG  . ARG B 1 181 ? 2.07146   34.18636  7.82194   1.000 53.17809  ? 167 ARG D CG  1 
ATOM   3196 C CD  . ARG B 1 181 ? 2.14617   35.59132  8.38933   1.000 61.86641  ? 167 ARG D CD  1 
ATOM   3197 N NE  . ARG B 1 181 ? 0.86629   36.00165  8.95561   1.000 77.89958  ? 167 ARG D NE  1 
ATOM   3198 C CZ  . ARG B 1 181 ? 0.43119   35.65291  10.15923  1.000 75.52302  ? 167 ARG D CZ  1 
ATOM   3199 N NH1 . ARG B 1 181 ? 1.15494   34.88983  10.96242  1.000 70.96860  ? 167 ARG D NH1 1 
ATOM   3200 N NH2 . ARG B 1 181 ? -0.76259  36.07626  10.56538  1.000 66.63393  ? 167 ARG D NH2 1 
ATOM   3201 N N   . HIS B 1 182 ? 4.44839   30.92634  5.23827   1.000 36.40940  ? 168 HIS D N   1 
ATOM   3202 C CA  . HIS B 1 182 ? 5.49195   30.49301  4.31853   1.000 36.31052  ? 168 HIS D CA  1 
ATOM   3203 C C   . HIS B 1 182 ? 5.45734   31.37748  3.07939   1.000 38.40886  ? 168 HIS D C   1 
ATOM   3204 O O   . HIS B 1 182 ? 4.42469   31.46937  2.40623   1.000 35.73844  ? 168 HIS D O   1 
ATOM   3205 C CB  . HIS B 1 182 ? 5.30568   29.02684  3.93134   1.000 37.39248  ? 168 HIS D CB  1 
ATOM   3206 C CG  . HIS B 1 182 ? 5.34667   28.08387  5.09231   1.000 39.00288  ? 168 HIS D CG  1 
ATOM   3207 N ND1 . HIS B 1 182 ? 6.47235   27.90670  5.86698   1.000 30.76273  ? 168 HIS D ND1 1 
ATOM   3208 C CD2 . HIS B 1 182 ? 4.40284   27.26001  5.60585   1.000 35.21414  ? 168 HIS D CD2 1 
ATOM   3209 C CE1 . HIS B 1 182 ? 6.21910   27.01831  6.81094   1.000 29.22319  ? 168 HIS D CE1 1 
ATOM   3210 N NE2 . HIS B 1 182 ? 4.97035   26.61010  6.67482   1.000 38.92824  ? 168 HIS D NE2 1 
ATOM   3211 N N   . ASN B 1 183 ? 6.58061   32.02470  2.78026   1.000 36.97559  ? 169 ASN D N   1 
ATOM   3212 C CA  . ASN B 1 183 ? 6.65041   32.89215  1.61293   1.000 36.70945  ? 169 ASN D CA  1 
ATOM   3213 C C   . ASN B 1 183 ? 6.60546   32.06326  0.33571   1.000 39.99976  ? 169 ASN D C   1 
ATOM   3214 O O   . ASN B 1 183 ? 7.31918   31.06437  0.20265   1.000 40.55478  ? 169 ASN D O   1 
ATOM   3215 C CB  . ASN B 1 183 ? 7.92104   33.73993  1.65114   1.000 38.78736  ? 169 ASN D CB  1 
ATOM   3216 C CG  . ASN B 1 183 ? 7.90555   34.76492  2.76887   1.000 40.34301  ? 169 ASN D CG  1 
ATOM   3217 O OD1 . ASN B 1 183 ? 6.84376   35.19206  3.22259   1.000 35.42753  ? 169 ASN D OD1 1 
ATOM   3218 N ND2 . ASN B 1 183 ? 9.08829   35.16800  3.21672   1.000 45.03653  ? 169 ASN D ND2 1 
ATOM   3219 N N   . ILE B 1 184 ? 5.75730   32.47426  -0.59559  1.000 40.06576  ? 170 ILE D N   1 
ATOM   3220 C CA  . ILE B 1 184 ? 5.65134   31.83889  -1.90235  1.000 41.30534  ? 170 ILE D CA  1 
ATOM   3221 C C   . ILE B 1 184 ? 6.62740   32.51858  -2.84931  1.000 42.46151  ? 170 ILE D C   1 
ATOM   3222 O O   . ILE B 1 184 ? 6.82818   33.73752  -2.78503  1.000 40.14831  ? 170 ILE D O   1 
ATOM   3223 C CB  . ILE B 1 184 ? 4.20779   31.92014  -2.43478  1.000 41.86435  ? 170 ILE D CB  1 
ATOM   3224 C CG1 . ILE B 1 184 ? 3.22224   31.38379  -1.39537  1.000 39.82826  ? 170 ILE D CG1 1 
ATOM   3225 C CG2 . ILE B 1 184 ? 4.06922   31.15642  -3.74504  1.000 38.71690  ? 170 ILE D CG2 1 
ATOM   3226 C CD1 . ILE B 1 184 ? 1.76795   31.53522  -1.80158  1.000 40.95601  ? 170 ILE D CD1 1 
ATOM   3227 N N   . GLU B 1 185 ? 7.24560   31.72985  -3.72579  1.000 47.74463  ? 171 GLU D N   1 
ATOM   3228 C CA  . GLU B 1 185 ? 8.14653   32.29094  -4.72232  1.000 48.04045  ? 171 GLU D CA  1 
ATOM   3229 C C   . GLU B 1 185 ? 7.39221   33.25425  -5.63097  1.000 49.40990  ? 171 GLU D C   1 
ATOM   3230 O O   . GLU B 1 185 ? 6.23253   33.02092  -5.98483  1.000 49.56817  ? 171 GLU D O   1 
ATOM   3231 C CB  . GLU B 1 185 ? 8.79494   31.17104  -5.53810  1.000 49.26840  ? 171 GLU D CB  1 
ATOM   3232 C CG  . GLU B 1 185 ? 9.73979   30.30165  -4.71819  1.000 54.82170  ? 171 GLU D CG  1 
ATOM   3233 C CD  . GLU B 1 185 ? 10.21871  29.06996  -5.46405  1.000 67.59212  ? 171 GLU D CD  1 
ATOM   3234 O OE1 . GLU B 1 185 ? 9.66263   28.76545  -6.54038  1.000 66.80385  ? 171 GLU D OE1 1 
ATOM   3235 O OE2 . GLU B 1 185 ? 11.15244  28.40317  -4.96852  1.000 68.73770  ? 171 GLU D OE2 1 
ATOM   3236 N N   . ASP B 1 186 ? 8.05878   34.35334  -5.98883  1.000 47.72423  ? 172 ASP D N   1 
ATOM   3237 C CA  . ASP B 1 186 ? 7.48343   35.44492  -6.77332  1.000 51.24059  ? 172 ASP D CA  1 
ATOM   3238 C C   . ASP B 1 186 ? 6.36169   36.16583  -6.02986  1.000 49.97469  ? 172 ASP D C   1 
ATOM   3239 O O   . ASP B 1 186 ? 5.49967   36.79256  -6.65566  1.000 47.49267  ? 172 ASP D O   1 
ATOM   3240 C CB  . ASP B 1 186 ? 6.98479   34.95851  -8.14154  1.000 53.92337  ? 172 ASP D CB  1 
ATOM   3241 C CG  . ASP B 1 186 ? 8.08736   34.34439  -8.97839  1.000 64.49573  ? 172 ASP D CG  1 
ATOM   3242 O OD1 . ASP B 1 186 ? 9.26691   34.68596  -8.75161  1.000 61.57449  ? 172 ASP D OD1 1 
ATOM   3243 O OD2 . ASP B 1 186 ? 7.77512   33.52240  -9.86484  1.000 77.22687  ? 172 ASP D OD2 1 
ATOM   3244 N N   . GLY B 1 187 ? 6.35537   36.09503  -4.70923  1.000 47.39581  ? 173 GLY D N   1 
ATOM   3245 C CA  . GLY B 1 187 ? 5.38838   36.82431  -3.91522  1.000 43.76247  ? 173 GLY D CA  1 
ATOM   3246 C C   . GLY B 1 187 ? 4.25689   35.94067  -3.42699  1.000 44.04048  ? 173 GLY D C   1 
ATOM   3247 O O   . GLY B 1 187 ? 3.89763   34.93433  -4.04924  1.000 48.93281  ? 173 GLY D O   1 
ATOM   3248 N N   . GLY B 1 188 ? 3.68328   36.32021  -2.29634  1.000 41.70369  ? 174 GLY D N   1 
ATOM   3249 C CA  . GLY B 1 188 ? 2.58310   35.58866  -1.71078  1.000 45.92668  ? 174 GLY D CA  1 
ATOM   3250 C C   . GLY B 1 188 ? 2.99088   34.87206  -0.43282  1.000 44.69577  ? 174 GLY D C   1 
ATOM   3251 O O   . GLY B 1 188 ? 4.17362   34.67894  -0.13545  1.000 41.21655  ? 174 GLY D O   1 
ATOM   3252 N N   . VAL B 1 189 ? 1.97794   34.47025  0.32967   1.000 44.52306  ? 175 VAL D N   1 
ATOM   3253 C CA  . VAL B 1 189 ? 2.16629   33.80346  1.61122   1.000 39.38960  ? 175 VAL D CA  1 
ATOM   3254 C C   . VAL B 1 189 ? 1.24582   32.59313  1.67306   1.000 40.27105  ? 175 VAL D C   1 
ATOM   3255 O O   . VAL B 1 189 ? 0.03023   32.72092  1.48714   1.000 37.43157  ? 175 VAL D O   1 
ATOM   3256 C CB  . VAL B 1 189 ? 1.89099   34.75314  2.79300   1.000 46.08843  ? 175 VAL D CB  1 
ATOM   3257 C CG1 . VAL B 1 189 ? 1.76061   33.96708  4.08046   1.000 41.23720  ? 175 VAL D CG1 1 
ATOM   3258 C CG2 . VAL B 1 189 ? 2.99937   35.79176  2.91033   1.000 51.90034  ? 175 VAL D CG2 1 
ATOM   3259 N N   . GLN B 1 190 ? 1.82613   31.42232  1.92775   1.000 38.43088  ? 176 GLN D N   1 
ATOM   3260 C CA  . GLN B 1 190 ? 1.06182   30.20239  2.16496   1.000 31.32891  ? 176 GLN D CA  1 
ATOM   3261 C C   . GLN B 1 190 ? 0.82738   30.07126  3.66512   1.000 33.83082  ? 176 GLN D C   1 
ATOM   3262 O O   . GLN B 1 190 ? 1.77455   29.87736  4.43440   1.000 34.64405  ? 176 GLN D O   1 
ATOM   3263 C CB  . GLN B 1 190 ? 1.79707   28.98330  1.61479   1.000 31.44457  ? 176 GLN D CB  1 
ATOM   3264 C CG  . GLN B 1 190 ? 1.16544   27.65210  1.99731   1.000 29.76631  ? 176 GLN D CG  1 
ATOM   3265 C CD  . GLN B 1 190 ? -0.22002  27.46781  1.40724   1.000 32.36381  ? 176 GLN D CD  1 
ATOM   3266 O OE1 . GLN B 1 190 ? -0.38097  27.36669  0.19109   1.000 34.96578  ? 176 GLN D OE1 1 
ATOM   3267 N NE2 . GLN B 1 190 ? -1.22942  27.42461  2.26879   1.000 30.05851  ? 176 GLN D NE2 1 
ATOM   3268 N N   . LEU B 1 191 ? -0.43022  30.18208  4.08165   1.000 31.87799  ? 177 LEU D N   1 
ATOM   3269 C CA  . LEU B 1 191 ? -0.76429  30.10404  5.49532   1.000 31.83743  ? 177 LEU D CA  1 
ATOM   3270 C C   . LEU B 1 191 ? -0.81313  28.65398  5.95555   1.000 29.20363  ? 177 LEU D C   1 
ATOM   3271 O O   . LEU B 1 191 ? -1.34689  27.78242  5.26432   1.000 32.26419  ? 177 LEU D O   1 
ATOM   3272 C CB  . LEU B 1 191 ? -2.10476  30.78618  5.76884   1.000 33.78186  ? 177 LEU D CB  1 
ATOM   3273 C CG  . LEU B 1 191 ? -2.13842  32.29742  5.53371   1.000 41.19324  ? 177 LEU D CG  1 
ATOM   3274 C CD1 . LEU B 1 191 ? -3.50914  32.86714  5.86560   1.000 51.98937  ? 177 LEU D CD1 1 
ATOM   3275 C CD2 . LEU B 1 191 ? -1.05663  32.98588  6.34914   1.000 40.42707  ? 177 LEU D CD2 1 
ATOM   3276 N N   . ALA B 1 192 ? -0.24445  28.40123  7.13148   1.000 29.10775  ? 178 ALA D N   1 
ATOM   3277 C CA  . ALA B 1 192 ? -0.24967  27.07861  7.75165   1.000 31.72721  ? 178 ALA D CA  1 
ATOM   3278 C C   . ALA B 1 192 ? -0.83396  27.23484  9.15145   1.000 30.54125  ? 178 ALA D C   1 
ATOM   3279 O O   . ALA B 1 192 ? -0.11755  27.58556  10.09363  1.000 28.69293  ? 178 ALA D O   1 
ATOM   3280 C CB  . ALA B 1 192 ? 1.15252   26.47996  7.79235   1.000 27.93083  ? 178 ALA D CB  1 
ATOM   3281 N N   . ASP B 1 193 ? -2.13487  26.98391  9.28362   1.000 32.12918  ? 179 ASP D N   1 
ATOM   3282 C CA  . ASP B 1 193 ? -2.81970  27.12755  10.56383  1.000 28.92360  ? 179 ASP D CA  1 
ATOM   3283 C C   . ASP B 1 193 ? -2.51974  25.90832  11.42502  1.000 31.69240  ? 179 ASP D C   1 
ATOM   3284 O O   . ASP B 1 193 ? -2.96097  24.79566  11.11751  1.000 31.64833  ? 179 ASP D O   1 
ATOM   3285 C CB  . ASP B 1 193 ? -4.32062  27.30061  10.35375  1.000 34.94285  ? 179 ASP D CB  1 
ATOM   3286 C CG  . ASP B 1 193 ? -4.66194  28.59533  9.64673   1.000 50.94565  ? 179 ASP D CG  1 
ATOM   3287 O OD1 . ASP B 1 193 ? -3.72512  29.31855  9.24753   1.000 48.17233  ? 179 ASP D OD1 1 
ATOM   3288 O OD2 . ASP B 1 193 ? -5.86533  28.89158  9.49217   1.000 61.03990  ? 179 ASP D OD2 1 
ATOM   3289 N N   . HIS B 1 194 ? -1.76861  26.11750  12.50227  1.000 27.80667  ? 180 HIS D N   1 
ATOM   3290 C CA  . HIS B 1 194 ? -1.38220  25.04216  13.40176  1.000 27.64482  ? 180 HIS D CA  1 
ATOM   3291 C C   . HIS B 1 194 ? -2.37892  24.92529  14.54513  1.000 28.04860  ? 180 HIS D C   1 
ATOM   3292 O O   . HIS B 1 194 ? -2.87523  25.93111  15.05621  1.000 32.88780  ? 180 HIS D O   1 
ATOM   3293 C CB  . HIS B 1 194 ? 0.01936   25.28505  13.96746  1.000 27.80460  ? 180 HIS D CB  1 
ATOM   3294 C CG  . HIS B 1 194 ? 1.11744   25.13537  12.96091  1.000 27.43862  ? 180 HIS D CG  1 
ATOM   3295 N ND1 . HIS B 1 194 ? 1.10362   25.77598  11.74099  1.000 28.77500  ? 180 HIS D ND1 1 
ATOM   3296 C CD2 . HIS B 1 194 ? 2.26875   24.42331  12.99862  1.000 29.96102  ? 180 HIS D CD2 1 
ATOM   3297 C CE1 . HIS B 1 194 ? 2.19527   25.45968  11.06769  1.000 28.33832  ? 180 HIS D CE1 1 
ATOM   3298 N NE2 . HIS B 1 194 ? 2.91988   24.64158  11.80923  1.000 28.54716  ? 180 HIS D NE2 1 
ATOM   3299 N N   . TYR B 1 195 ? -2.67220  23.68777  14.93645  1.000 27.91094  ? 181 TYR D N   1 
ATOM   3300 C CA  . TYR B 1 195 ? -3.42979  23.39560  16.14734  1.000 28.73009  ? 181 TYR D CA  1 
ATOM   3301 C C   . TYR B 1 195 ? -2.64187  22.36621  16.93882  1.000 33.61704  ? 181 TYR D C   1 
ATOM   3302 O O   . TYR B 1 195 ? -2.45353  21.23878  16.47327  1.000 34.35661  ? 181 TYR D O   1 
ATOM   3303 C CB  . TYR B 1 195 ? -4.83431  22.87993  15.82271  1.000 29.55679  ? 181 TYR D CB  1 
ATOM   3304 C CG  . TYR B 1 195 ? -5.74586  23.92854  15.22687  1.000 30.46056  ? 181 TYR D CG  1 
ATOM   3305 C CD1 . TYR B 1 195 ? -5.71020  24.21524  13.86888  1.000 30.75634  ? 181 TYR D CD1 1 
ATOM   3306 C CD2 . TYR B 1 195 ? -6.64605  24.62848  16.02169  1.000 31.82543  ? 181 TYR D CD2 1 
ATOM   3307 C CE1 . TYR B 1 195 ? -6.54194  25.17034  13.31831  1.000 35.75184  ? 181 TYR D CE1 1 
ATOM   3308 C CE2 . TYR B 1 195 ? -7.48348  25.58583  15.47930  1.000 35.10041  ? 181 TYR D CE2 1 
ATOM   3309 C CZ  . TYR B 1 195 ? -7.42690  25.85229  14.12651  1.000 35.53657  ? 181 TYR D CZ  1 
ATOM   3310 O OH  . TYR B 1 195 ? -8.25510  26.80446  13.57800  1.000 41.41090  ? 181 TYR D OH  1 
ATOM   3311 N N   . GLN B 1 196 ? -2.18359  22.75039  18.12616  1.000 35.64877  ? 182 GLN D N   1 
ATOM   3312 C CA  . GLN B 1 196 ? -1.19276  21.98497  18.86796  1.000 38.36689  ? 182 GLN D CA  1 
ATOM   3313 C C   . GLN B 1 196 ? -1.75351  21.52621  20.20711  1.000 40.32952  ? 182 GLN D C   1 
ATOM   3314 O O   . GLN B 1 196 ? -2.52693  22.24360  20.84939  1.000 46.73124  ? 182 GLN D O   1 
ATOM   3315 C CB  . GLN B 1 196 ? 0.07185   22.82276  19.08488  1.000 31.38337  ? 182 GLN D CB  1 
ATOM   3316 C CG  . GLN B 1 196 ? 1.21755   22.09444  19.75468  1.000 33.32064  ? 182 GLN D CG  1 
ATOM   3317 C CD  . GLN B 1 196 ? 2.44869   22.96784  19.88006  1.000 36.10602  ? 182 GLN D CD  1 
ATOM   3318 O OE1 . GLN B 1 196 ? 2.64966   23.88983  19.08978  1.000 31.32973  ? 182 GLN D OE1 1 
ATOM   3319 N NE2 . GLN B 1 196 ? 3.27539   22.68888  20.88071  1.000 36.92235  ? 182 GLN D NE2 1 
ATOM   3320 N N   . GLN B 1 197 ? -1.35092  20.32581  20.62092  1.000 38.25849  ? 183 GLN D N   1 
ATOM   3321 C CA  . GLN B 1 197 ? -1.71902  19.76112  21.91174  1.000 45.79331  ? 183 GLN D CA  1 
ATOM   3322 C C   . GLN B 1 197 ? -0.52549  19.00652  22.47559  1.000 42.23416  ? 183 GLN D C   1 
ATOM   3323 O O   . GLN B 1 197 ? 0.03921   18.14292  21.79779  1.000 36.35042  ? 183 GLN D O   1 
ATOM   3324 C CB  . GLN B 1 197 ? -2.92280  18.82225  21.78354  1.000 49.45612  ? 183 GLN D CB  1 
ATOM   3325 C CG  . GLN B 1 197 ? -3.20170  17.99459  23.02478  1.000 55.27106  ? 183 GLN D CG  1 
ATOM   3326 C CD  . GLN B 1 197 ? -4.20251  16.88528  22.76664  1.000 72.06371  ? 183 GLN D CD  1 
ATOM   3327 O OE1 . GLN B 1 197 ? -4.48489  16.54290  21.61823  1.000 65.36251  ? 183 GLN D OE1 1 
ATOM   3328 N NE2 . GLN B 1 197 ? -4.74489  16.31735  23.83597  1.000 80.82408  ? 183 GLN D NE2 1 
ATOM   3329 N N   . ASN B 1 198 ? -0.14522  19.33008  23.70921  1.000 41.87742  ? 184 ASN D N   1 
ATOM   3330 C CA  . ASN B 1 198 ? 0.96637   18.67707  24.38808  1.000 44.79208  ? 184 ASN D CA  1 
ATOM   3331 C C   . ASN B 1 198 ? 0.47940   18.07284  25.69580  1.000 44.90622  ? 184 ASN D C   1 
ATOM   3332 O O   . ASN B 1 198 ? -0.12765  18.76775  26.51691  1.000 43.20958  ? 184 ASN D O   1 
ATOM   3333 C CB  . ASN B 1 198 ? 2.11003   19.65770  24.66118  1.000 40.08202  ? 184 ASN D CB  1 
ATOM   3334 C CG  . ASN B 1 198 ? 2.73322   20.19541  23.39155  1.000 43.05110  ? 184 ASN D CG  1 
ATOM   3335 O OD1 . ASN B 1 198 ? 2.14702   21.03141  22.70456  1.000 42.25559  ? 184 ASN D OD1 1 
ATOM   3336 N ND2 . ASN B 1 198 ? 3.93531   19.72636  23.07848  1.000 41.27865  ? 184 ASN D ND2 1 
ATOM   3337 N N   . THR B 1 199 ? 0.74517   16.78114  25.88346  1.000 37.89586  ? 185 THR D N   1 
ATOM   3338 C CA  . THR B 1 199 ? 0.43536   16.08880  27.12186  1.000 43.52841  ? 185 THR D CA  1 
ATOM   3339 C C   . THR B 1 199 ? 1.68383   15.37986  27.62811  1.000 42.62445  ? 185 THR D C   1 
ATOM   3340 O O   . THR B 1 199 ? 2.42625   14.78639  26.83625  1.000 40.00394  ? 185 THR D O   1 
ATOM   3341 C CB  . THR B 1 199 ? -0.69778  15.06914  26.93054  1.000 42.81762  ? 185 THR D CB  1 
ATOM   3342 O OG1 . THR B 1 199 ? -0.29791  14.08099  25.97368  1.000 48.79281  ? 185 THR D OG1 1 
ATOM   3343 C CG2 . THR B 1 199 ? -1.96425  15.75935  26.44399  1.000 50.93470  ? 185 THR D CG2 1 
ATOM   3344 N N   . PRO B 1 200 ? 1.94231   15.42078  28.93244  1.000 39.64355  ? 186 PRO D N   1 
ATOM   3345 C CA  . PRO B 1 200 ? 3.16226   14.80104  29.45687  1.000 43.12752  ? 186 PRO D CA  1 
ATOM   3346 C C   . PRO B 1 200 ? 3.10782   13.28530  29.36204  1.000 44.18793  ? 186 PRO D C   1 
ATOM   3347 O O   . PRO B 1 200 ? 2.04297   12.66757  29.44094  1.000 42.59706  ? 186 PRO D O   1 
ATOM   3348 C CB  . PRO B 1 200 ? 3.19555   15.26619  30.91650  1.000 44.79457  ? 186 PRO D CB  1 
ATOM   3349 C CG  . PRO B 1 200 ? 1.76314   15.49331  31.25903  1.000 53.27801  ? 186 PRO D CG  1 
ATOM   3350 C CD  . PRO B 1 200 ? 1.11186   16.00327  30.00046  1.000 45.83467  ? 186 PRO D CD  1 
ATOM   3351 N N   . ILE B 1 201 ? 4.28576   12.68807  29.18209  1.000 42.64675  ? 187 ILE D N   1 
ATOM   3352 C CA  . ILE B 1 201 ? 4.38439   11.23431  29.12229  1.000 39.56608  ? 187 ILE D CA  1 
ATOM   3353 C C   . ILE B 1 201 ? 4.46955   10.64375  30.52402  1.000 46.16088  ? 187 ILE D C   1 
ATOM   3354 O O   . ILE B 1 201 ? 3.89698   9.58373   30.80028  1.000 48.98266  ? 187 ILE D O   1 
ATOM   3355 C CB  . ILE B 1 201 ? 5.58925   10.82411  28.25415  1.000 39.53656  ? 187 ILE D CB  1 
ATOM   3356 C CG1 . ILE B 1 201 ? 5.36996   11.25022  26.80130  1.000 36.90118  ? 187 ILE D CG1 1 
ATOM   3357 C CG2 . ILE B 1 201 ? 5.83877   9.32431   28.34075  1.000 46.01768  ? 187 ILE D CG2 1 
ATOM   3358 C CD1 . ILE B 1 201 ? 6.51072   10.88113  25.87735  1.000 40.84870  ? 187 ILE D CD1 1 
ATOM   3359 N N   . GLY B 1 202 ? 5.16742   11.32479  31.43507  1.000 43.38748  ? 188 GLY D N   1 
ATOM   3360 C CA  . GLY B 1 202 ? 5.36997   10.80423  32.76936  1.000 57.30221  ? 188 GLY D CA  1 
ATOM   3361 C C   . GLY B 1 202 ? 4.23313   11.12380  33.72539  1.000 63.59344  ? 188 GLY D C   1 
ATOM   3362 O O   . GLY B 1 202 ? 3.34847   11.93012  33.44395  1.000 57.96717  ? 188 GLY D O   1 
ATOM   3363 N N   . ASP B 1 203 ? 4.27890   10.46266  34.88395  1.000 74.93617  ? 189 ASP D N   1 
ATOM   3364 C CA  . ASP B 1 203 ? 3.27499   10.66915  35.92058  1.000 77.36304  ? 189 ASP D CA  1 
ATOM   3365 C C   . ASP B 1 203 ? 3.59158   11.87620  36.79192  1.000 82.50961  ? 189 ASP D C   1 
ATOM   3366 O O   . ASP B 1 203 ? 2.67619   12.47638  37.36681  1.000 81.30126  ? 189 ASP D O   1 
ATOM   3367 C CB  . ASP B 1 203 ? 3.16950   9.42611   36.80667  1.000 79.19462  ? 189 ASP D CB  1 
ATOM   3368 C CG  . ASP B 1 203 ? 3.16339   8.13575   36.01145  1.000 83.48146  ? 189 ASP D CG  1 
ATOM   3369 O OD1 . ASP B 1 203 ? 2.43398   8.06033   35.00260  1.000 75.89638  ? 189 ASP D OD1 1 
ATOM   3370 O OD2 . ASP B 1 203 ? 3.89094   7.19580   36.39797  1.000 88.55933  ? 189 ASP D OD2 1 
ATOM   3371 N N   . GLY B 1 204 ? 4.86867   12.24070  36.89440  1.000 92.50176  ? 190 GLY D N   1 
ATOM   3372 C CA  . GLY B 1 204 ? 5.33343   13.21450  37.85386  1.000 96.01660  ? 190 GLY D CA  1 
ATOM   3373 C C   . GLY B 1 204 ? 4.65987   14.56773  37.76034  1.000 97.97982  ? 190 GLY D C   1 
ATOM   3374 O O   . GLY B 1 204 ? 4.01763   14.90772  36.76112  1.000 96.48695  ? 190 GLY D O   1 
ATOM   3375 N N   . PRO B 1 205 ? 4.78959   15.36382  38.82075  1.000 83.54845  ? 191 PRO D N   1 
ATOM   3376 C CA  . PRO B 1 205 ? 4.21499   16.71512  38.80790  1.000 78.97567  ? 191 PRO D CA  1 
ATOM   3377 C C   . PRO B 1 205 ? 4.85288   17.57464  37.72617  1.000 77.36541  ? 191 PRO D C   1 
ATOM   3378 O O   . PRO B 1 205 ? 6.07554   17.60155  37.56667  1.000 66.33446  ? 191 PRO D O   1 
ATOM   3379 C CB  . PRO B 1 205 ? 4.52654   17.24580  40.21225  1.000 71.42556  ? 191 PRO D CB  1 
ATOM   3380 C CG  . PRO B 1 205 ? 4.73788   16.01793  41.04720  1.000 69.52898  ? 191 PRO D CG  1 
ATOM   3381 C CD  . PRO B 1 205 ? 5.37551   15.02240  40.12722  1.000 72.21170  ? 191 PRO D CD  1 
ATOM   3382 N N   . VAL B 1 206 ? 4.00756   18.27519  36.97580  1.000 76.27950  ? 192 VAL D N   1 
ATOM   3383 C CA  . VAL B 1 206 ? 4.44252   19.10723  35.86318  1.000 68.22646  ? 192 VAL D CA  1 
ATOM   3384 C C   . VAL B 1 206 ? 4.00168   20.53981  36.12753  1.000 69.46154  ? 192 VAL D C   1 
ATOM   3385 O O   . VAL B 1 206 ? 2.95975   20.78614  36.74430  1.000 73.76909  ? 192 VAL D O   1 
ATOM   3386 C CB  . VAL B 1 206 ? 3.88279   18.59299  34.51666  1.000 64.67412  ? 192 VAL D CB  1 
ATOM   3387 C CG1 . VAL B 1 206 ? 4.51353   19.33075  33.35483  1.000 49.03171  ? 192 VAL D CG1 1 
ATOM   3388 C CG2 . VAL B 1 206 ? 4.11552   17.09727  34.37871  1.000 67.96039  ? 192 VAL D CG2 1 
ATOM   3389 N N   . LEU B 1 207 ? 4.81074   21.48806  35.65988  1.000 69.13908  ? 193 LEU D N   1 
ATOM   3390 C CA  . LEU B 1 207 ? 4.53069   22.90898  35.83748  1.000 69.57078  ? 193 LEU D CA  1 
ATOM   3391 C C   . LEU B 1 207 ? 3.38226   23.31556  34.92095  1.000 63.78650  ? 193 LEU D C   1 
ATOM   3392 O O   . LEU B 1 207 ? 3.56258   23.43138  33.70521  1.000 65.11022  ? 193 LEU D O   1 
ATOM   3393 C CB  . LEU B 1 207 ? 5.78200   23.73383  35.54783  1.000 59.47305  ? 193 LEU D CB  1 
ATOM   3394 C CG  . LEU B 1 207 ? 6.77978   23.98713  36.68212  1.000 63.75571  ? 193 LEU D CG  1 
ATOM   3395 C CD1 . LEU B 1 207 ? 7.13079   22.70883  37.42945  1.000 64.73484  ? 193 LEU D CD1 1 
ATOM   3396 C CD2 . LEU B 1 207 ? 8.03780   24.63514  36.12731  1.000 61.38843  ? 193 LEU D CD2 1 
ATOM   3397 N N   . LEU B 1 208 ? 2.20739   23.53053  35.49668  1.000 70.23160  ? 194 LEU D N   1 
ATOM   3398 C CA  . LEU B 1 208 ? 1.05531   24.01810  34.74377  1.000 77.43944  ? 194 LEU D CA  1 
ATOM   3399 C C   . LEU B 1 208 ? 1.32099   25.44483  34.28147  1.000 80.79624  ? 194 LEU D C   1 
ATOM   3400 O O   . LEU B 1 208 ? 1.35912   26.35407  35.12119  1.000 90.66263  ? 194 LEU D O   1 
ATOM   3401 C CB  . LEU B 1 208 ? -0.20607  23.94822  35.61232  1.000 87.42814  ? 194 LEU D CB  1 
ATOM   3402 C CG  . LEU B 1 208 ? -1.58527  24.30690  35.03446  1.000 92.60666  ? 194 LEU D CG  1 
ATOM   3403 C CD1 . LEU B 1 208 ? -1.90570  25.79417  35.18629  1.000 87.15307  ? 194 LEU D CD1 1 
ATOM   3404 C CD2 . LEU B 1 208 ? -1.70851  23.87429  33.57973  1.000 92.58917  ? 194 LEU D CD2 1 
ATOM   3405 N N   . PRO B 1 209 ? 1.50130   25.69433  32.98714  1.000 78.61461  ? 195 PRO D N   1 
ATOM   3406 C CA  . PRO B 1 209 ? 1.94546   27.01852  32.54691  1.000 80.03328  ? 195 PRO D CA  1 
ATOM   3407 C C   . PRO B 1 209 ? 0.82226   28.04098  32.51375  1.000 85.22486  ? 195 PRO D C   1 
ATOM   3408 O O   . PRO B 1 209 ? -0.35216  27.71665  32.32438  1.000 81.54757  ? 195 PRO D O   1 
ATOM   3409 C CB  . PRO B 1 209 ? 2.47315   26.75103  31.13325  1.000 78.16680  ? 195 PRO D CB  1 
ATOM   3410 C CG  . PRO B 1 209 ? 1.62180   25.64091  30.64725  1.000 72.70758  ? 195 PRO D CG  1 
ATOM   3411 C CD  . PRO B 1 209 ? 1.33401   24.76873  31.85140  1.000 73.71973  ? 195 PRO D CD  1 
ATOM   3412 N N   . ASP B 1 210 ? 1.20771   29.29873  32.70993  1.000 85.65105  ? 196 ASP D N   1 
ATOM   3413 C CA  . ASP B 1 210 ? 0.31103   30.40006  32.41189  1.000 80.94430  ? 196 ASP D CA  1 
ATOM   3414 C C   . ASP B 1 210 ? 0.24621   30.60699  30.90073  1.000 75.99828  ? 196 ASP D C   1 
ATOM   3415 O O   . ASP B 1 210 ? 1.04644   30.06138  30.13601  1.000 75.17388  ? 196 ASP D O   1 
ATOM   3416 C CB  . ASP B 1 210 ? 0.77738   31.68295  33.10187  1.000 87.72717  ? 196 ASP D CB  1 
ATOM   3417 C CG  . ASP B 1 210 ? 0.97499   31.50878  34.59574  1.000 91.75867  ? 196 ASP D CG  1 
ATOM   3418 O OD1 . ASP B 1 210 ? 0.32851   30.61858  35.18646  1.000 92.21888  ? 196 ASP D OD1 1 
ATOM   3419 O OD2 . ASP B 1 210 ? 1.77730   32.26753  35.18019  1.000 100.66290 ? 196 ASP D OD2 1 
ATOM   3420 N N   . ASN B 1 211 ? -0.72285  31.40353  30.46527  1.000 80.86837  ? 197 ASN D N   1 
ATOM   3421 C CA  . ASN B 1 211 ? -0.80224  31.74521  29.05323  1.000 76.90399  ? 197 ASN D CA  1 
ATOM   3422 C C   . ASN B 1 211 ? 0.30184   32.73464  28.70084  1.000 75.42783  ? 197 ASN D C   1 
ATOM   3423 O O   . ASN B 1 211 ? 0.51813   33.72073  29.41204  1.000 77.12437  ? 197 ASN D O   1 
ATOM   3424 C CB  . ASN B 1 211 ? -2.17362  32.32427  28.71906  1.000 78.30192  ? 197 ASN D CB  1 
ATOM   3425 C CG  . ASN B 1 211 ? -3.30223  31.34882  28.99294  1.000 77.00370  ? 197 ASN D CG  1 
ATOM   3426 O OD1 . ASN B 1 211 ? -3.06960  30.16825  29.25170  1.000 74.80109  ? 197 ASN D OD1 1 
ATOM   3427 N ND2 . ASN B 1 211 ? -4.53502  31.83778  28.92747  1.000 76.83898  ? 197 ASN D ND2 1 
ATOM   3428 N N   . HIS B 1 212 ? 1.00856   32.46676  27.60576  1.000 71.81057  ? 198 HIS D N   1 
ATOM   3429 C CA  . HIS B 1 212 ? 2.17066   33.26256  27.23940  1.000 69.03292  ? 198 HIS D CA  1 
ATOM   3430 C C   . HIS B 1 212 ? 2.37724   33.18877  25.73236  1.000 64.01318  ? 198 HIS D C   1 
ATOM   3431 O O   . HIS B 1 212 ? 1.64168   32.50665  25.01403  1.000 62.60230  ? 198 HIS D O   1 
ATOM   3432 C CB  . HIS B 1 212 ? 3.41491   32.78713  27.99166  1.000 65.99008  ? 198 HIS D CB  1 
ATOM   3433 C CG  . HIS B 1 212 ? 3.79187   31.36779  27.69873  1.000 73.94879  ? 198 HIS D CG  1 
ATOM   3434 N ND1 . HIS B 1 212 ? 3.15443   30.29224  28.27957  1.000 79.20962  ? 198 HIS D ND1 1 
ATOM   3435 C CD2 . HIS B 1 212 ? 4.74361   30.84744  26.88788  1.000 69.08903  ? 198 HIS D CD2 1 
ATOM   3436 C CE1 . HIS B 1 212 ? 3.69574   29.17089  27.83750  1.000 76.31145  ? 198 HIS D CE1 1 
ATOM   3437 N NE2 . HIS B 1 212 ? 4.66259   29.47993  26.99223  1.000 71.97730  ? 198 HIS D NE2 1 
ATOM   3438 N N   . TYR B 1 213 ? 3.40044   33.89566  25.26001  1.000 62.68367  ? 199 TYR D N   1 
ATOM   3439 C CA  . TYR B 1 213 ? 3.72718   33.97417  23.84645  1.000 58.87524  ? 199 TYR D CA  1 
ATOM   3440 C C   . TYR B 1 213 ? 5.10652   33.37948  23.58999  1.000 58.06552  ? 199 TYR D C   1 
ATOM   3441 O O   . TYR B 1 213 ? 5.93422   33.26083  24.49651  1.000 55.59549  ? 199 TYR D O   1 
ATOM   3442 C CB  . TYR B 1 213 ? 3.68170   35.42469  23.34699  1.000 55.77449  ? 199 TYR D CB  1 
ATOM   3443 N N   . LEU B 1 214 ? 5.34283   33.00098  22.33446  1.000 55.41736  ? 200 LEU D N   1 
ATOM   3444 C CA  . LEU B 1 214 ? 6.63336   32.48949  21.89004  1.000 51.14796  ? 200 LEU D CA  1 
ATOM   3445 C C   . LEU B 1 214 ? 7.08659   33.27262  20.66856  1.000 52.02376  ? 200 LEU D C   1 
ATOM   3446 O O   . LEU B 1 214 ? 6.30880   33.46724  19.72905  1.000 55.04893  ? 200 LEU D O   1 
ATOM   3447 C CB  . LEU B 1 214 ? 6.56682   30.99399  21.55308  1.000 50.49599  ? 200 LEU D CB  1 
ATOM   3448 C CG  . LEU B 1 214 ? 6.82675   29.98540  22.67417  1.000 53.34274  ? 200 LEU D CG  1 
ATOM   3449 C CD1 . LEU B 1 214 ? 6.69152   28.56264  22.15073  1.000 54.57795  ? 200 LEU D CD1 1 
ATOM   3450 C CD2 . LEU B 1 214 ? 8.19625   30.19952  23.28822  1.000 54.33815  ? 200 LEU D CD2 1 
ATOM   3451 N N   . SER B 1 215 ? 8.33858   33.71997  20.68531  1.000 49.55150  ? 201 SER D N   1 
ATOM   3452 C CA  . SER B 1 215 ? 8.95821   34.38475  19.54746  1.000 53.23110  ? 201 SER D CA  1 
ATOM   3453 C C   . SER B 1 215 ? 10.03077  33.47388  18.97072  1.000 48.22235  ? 201 SER D C   1 
ATOM   3454 O O   . SER B 1 215 ? 10.83830  32.91036  19.71655  1.000 48.96877  ? 201 SER D O   1 
ATOM   3455 C CB  . SER B 1 215 ? 9.56603   35.72962  19.94991  1.000 58.91032  ? 201 SER D CB  1 
ATOM   3456 O OG  . SER B 1 215 ? 10.17818  36.35931  18.83774  1.000 68.85896  ? 201 SER D OG  1 
ATOM   3457 N N   . THR B 1 216 ? 10.03972  33.33688  17.64796  1.000 50.60666  ? 202 THR D N   1 
ATOM   3458 C CA  . THR B 1 216 ? 10.92965  32.40325  16.97361  1.000 47.81966  ? 202 THR D CA  1 
ATOM   3459 C C   . THR B 1 216 ? 11.50943  33.05918  15.73219  1.000 49.43198  ? 202 THR D C   1 
ATOM   3460 O O   . THR B 1 216 ? 10.77096  33.65230  14.94324  1.000 48.83187  ? 202 THR D O   1 
ATOM   3461 C CB  . THR B 1 216 ? 10.18648  31.11901  16.58285  1.000 45.69324  ? 202 THR D CB  1 
ATOM   3462 O OG1 . THR B 1 216 ? 9.68432   30.47600  17.76067  1.000 52.06023  ? 202 THR D OG1 1 
ATOM   3463 C CG2 . THR B 1 216 ? 11.11251  30.16801  15.84713  1.000 43.98814  ? 202 THR D CG2 1 
ATOM   3464 N N   . CYS B 1 217 ? 12.82664  32.95494  15.56665  1.000 43.52093  ? 203 CYS D N   1 
ATOM   3465 C CA  . CYS B 1 217 ? 13.50524  33.34812  14.33691  1.000 43.33119  ? 203 CYS D CA  1 
ATOM   3466 C C   . CYS B 1 217 ? 14.32436  32.16236  13.85386  1.000 44.04895  ? 203 CYS D C   1 
ATOM   3467 O O   . CYS B 1 217 ? 15.16478  31.64438  14.59644  1.000 49.06719  ? 203 CYS D O   1 
ATOM   3468 C CB  . CYS B 1 217 ? 14.40680  34.56790  14.54900  1.000 48.85519  ? 203 CYS D CB  1 
ATOM   3469 S SG  . CYS B 1 217 ? 13.56345  36.14735  14.82315  1.000 58.61480  ? 203 CYS D SG  1 
ATOM   3470 N N   . SER B 1 218 ? 14.08338  31.73513  12.61837  1.000 41.40393  ? 204 SER D N   1 
ATOM   3471 C CA  . SER B 1 218 ? 14.74641  30.57164  12.05030  1.000 38.44997  ? 204 SER D CA  1 
ATOM   3472 C C   . SER B 1 218 ? 15.48005  30.95686  10.77382  1.000 42.66234  ? 204 SER D C   1 
ATOM   3473 O O   . SER B 1 218 ? 14.97370  31.74220  9.96601   1.000 43.21092  ? 204 SER D O   1 
ATOM   3474 C CB  . SER B 1 218 ? 13.74133  29.45442  11.75698  1.000 36.68285  ? 204 SER D CB  1 
ATOM   3475 O OG  . SER B 1 218 ? 12.77599  29.87707  10.81052  1.000 50.52655  ? 204 SER D OG  1 
ATOM   3476 N N   . LYS B 1 219 ? 16.67679  30.40190  10.60047  1.000 36.80103  ? 205 LYS D N   1 
ATOM   3477 C CA  . LYS B 1 219 ? 17.46662  30.58307  9.39094   1.000 32.24817  ? 205 LYS D CA  1 
ATOM   3478 C C   . LYS B 1 219 ? 17.70699  29.22224  8.75592   1.000 29.92061  ? 205 LYS D C   1 
ATOM   3479 O O   . LYS B 1 219 ? 18.18148  28.29616  9.42254   1.000 30.07477  ? 205 LYS D O   1 
ATOM   3480 C CB  . LYS B 1 219 ? 18.79919  31.27916  9.69039   1.000 34.71965  ? 205 LYS D CB  1 
ATOM   3481 C CG  . LYS B 1 219 ? 19.65265  31.53762  8.45532   1.000 37.75263  ? 205 LYS D CG  1 
ATOM   3482 C CD  . LYS B 1 219 ? 20.85574  32.41829  8.77347   1.000 48.56792  ? 205 LYS D CD  1 
ATOM   3483 C CE  . LYS B 1 219 ? 21.85109  31.71418  9.68432   1.000 62.19306  ? 205 LYS D CE  1 
ATOM   3484 N NZ  . LYS B 1 219 ? 22.47117  30.52577  9.03308   1.000 56.40960  ? 205 LYS D NZ  1 
ATOM   3485 N N   . LEU B 1 220 ? 17.36841  29.10366  7.47635   1.000 29.34300  ? 206 LEU D N   1 
ATOM   3486 C CA  . LEU B 1 220 ? 17.52856  27.86989  6.71920   1.000 28.31040  ? 206 LEU D CA  1 
ATOM   3487 C C   . LEU B 1 220 ? 18.66898  28.04215  5.72572   1.000 29.43370  ? 206 LEU D C   1 
ATOM   3488 O O   . LEU B 1 220 ? 18.73191  29.05231  5.01745   1.000 30.44585  ? 206 LEU D O   1 
ATOM   3489 C CB  . LEU B 1 220 ? 16.23503  27.50230  5.98590   1.000 27.80873  ? 206 LEU D CB  1 
ATOM   3490 C CG  . LEU B 1 220 ? 15.12961  26.76068  6.74668   1.000 31.83387  ? 206 LEU D CG  1 
ATOM   3491 C CD1 . LEU B 1 220 ? 14.68864  27.50100  8.00170   1.000 33.76253  ? 206 LEU D CD1 1 
ATOM   3492 C CD2 . LEU B 1 220 ? 13.93811  26.51871  5.83042   1.000 30.27652  ? 206 LEU D CD2 1 
ATOM   3493 N N   . SER B 1 221 ? 19.56533  27.06205  5.67520   1.000 30.87152  ? 207 SER D N   1 
ATOM   3494 C CA  . SER B 1 221 ? 20.72798  27.13740  4.79926   1.000 31.32019  ? 207 SER D CA  1 
ATOM   3495 C C   . SER B 1 221 ? 21.05140  25.73378  4.29937   1.000 31.24094  ? 207 SER D C   1 
ATOM   3496 O O   . SER B 1 221 ? 20.29690  24.78393  4.53131   1.000 31.25222  ? 207 SER D O   1 
ATOM   3497 C CB  . SER B 1 221 ? 21.91050  27.78889  5.52798   1.000 31.75114  ? 207 SER D CB  1 
ATOM   3498 O OG  . SER B 1 221 ? 22.19939  27.11564  6.73964   1.000 33.22838  ? 207 SER D OG  1 
ATOM   3499 N N   . LYS B 1 222 ? 22.18204  25.60403  3.60588   1.000 32.56728  ? 208 LYS D N   1 
ATOM   3500 C CA  . LYS B 1 222 ? 22.59258  24.34444  3.00228   1.000 33.24282  ? 208 LYS D CA  1 
ATOM   3501 C C   . LYS B 1 222 ? 24.03543  24.02166  3.36892   1.000 42.08653  ? 208 LYS D C   1 
ATOM   3502 O O   . LYS B 1 222 ? 24.87603  24.91935  3.48520   1.000 35.18406  ? 208 LYS D O   1 
ATOM   3503 C CB  . LYS B 1 222 ? 22.44877  24.38684  1.47266   1.000 34.15554  ? 208 LYS D CB  1 
ATOM   3504 C CG  . LYS B 1 222 ? 21.02064  24.57186  0.97175   1.000 33.26951  ? 208 LYS D CG  1 
ATOM   3505 C CD  . LYS B 1 222 ? 20.16682  23.35008  1.25739   1.000 32.37484  ? 208 LYS D CD  1 
ATOM   3506 C CE  . LYS B 1 222 ? 18.80559  23.47038  0.58990   1.000 37.75228  ? 208 LYS D CE  1 
ATOM   3507 N NZ  . LYS B 1 222 ? 17.93286  22.30358  0.88763   1.000 32.30311  ? 208 LYS D NZ  1 
ATOM   3508 N N   . ASP B 1 223 ? 24.30925  22.72890  3.54810   1.000 37.59875  ? 209 ASP D N   1 
ATOM   3509 C CA  . ASP B 1 223 ? 25.66545  22.22972  3.73609   1.000 39.71291  ? 209 ASP D CA  1 
ATOM   3510 C C   . ASP B 1 223 ? 26.29275  21.98378  2.37055   1.000 41.75237  ? 209 ASP D C   1 
ATOM   3511 O O   . ASP B 1 223 ? 25.80482  21.12210  1.62729   1.000 43.74986  ? 209 ASP D O   1 
ATOM   3512 C CB  . ASP B 1 223 ? 25.64638  20.94096  4.54895   1.000 40.11720  ? 209 ASP D CB  1 
ATOM   3513 C CG  . ASP B 1 223 ? 27.03821  20.39618  4.84527   1.000 43.22331  ? 209 ASP D CG  1 
ATOM   3514 O OD1 . ASP B 1 223 ? 28.04545  21.03093  4.46810   1.000 41.80661  ? 209 ASP D OD1 1 
ATOM   3515 O OD2 . ASP B 1 223 ? 27.12193  19.31602  5.46604   1.000 45.53801  ? 209 ASP D OD2 1 
ATOM   3516 N N   . PRO B 1 224 ? 27.35643  22.70232  1.99857   1.000 39.24404  ? 210 PRO D N   1 
ATOM   3517 C CA  . PRO B 1 224 ? 27.91429  22.53953  0.64470   1.000 42.14734  ? 210 PRO D CA  1 
ATOM   3518 C C   . PRO B 1 224 ? 28.44010  21.14453  0.35760   1.000 46.19084  ? 210 PRO D C   1 
ATOM   3519 O O   . PRO B 1 224 ? 28.52934  20.76583  -0.81698  1.000 49.48326  ? 210 PRO D O   1 
ATOM   3520 C CB  . PRO B 1 224 ? 29.04150  23.58239  0.60025   1.000 42.34867  ? 210 PRO D CB  1 
ATOM   3521 C CG  . PRO B 1 224 ? 29.39378  23.82378  2.03309   1.000 44.14121  ? 210 PRO D CG  1 
ATOM   3522 C CD  . PRO B 1 224 ? 28.10298  23.69569  2.78802   1.000 43.51104  ? 210 PRO D CD  1 
ATOM   3523 N N   . ASN B 1 225 ? 28.77897  20.36376  1.38168   1.000 42.47800  ? 211 ASN D N   1 
ATOM   3524 C CA  . ASN B 1 225 ? 29.31968  19.02531  1.19316   1.000 45.28376  ? 211 ASN D CA  1 
ATOM   3525 C C   . ASN B 1 225 ? 28.29428  17.92780  1.45443   1.000 42.86385  ? 211 ASN D C   1 
ATOM   3526 O O   . ASN B 1 225 ? 28.67098  16.75692  1.56501   1.000 50.80226  ? 211 ASN D O   1 
ATOM   3527 C CB  . ASN B 1 225 ? 30.54558  18.82322  2.08719   1.000 45.03063  ? 211 ASN D CB  1 
ATOM   3528 C CG  . ASN B 1 225 ? 31.70660  19.71472  1.69128   1.000 46.60341  ? 211 ASN D CG  1 
ATOM   3529 O OD1 . ASN B 1 225 ? 32.21361  20.49175  2.50055   1.000 53.14594  ? 211 ASN D OD1 1 
ATOM   3530 N ND2 . ASN B 1 225 ? 32.13163  19.60885  0.43762   1.000 48.36984  ? 211 ASN D ND2 1 
ATOM   3531 N N   . GLU B 1 226 ? 27.01348  18.27155  1.55327   1.000 47.22309  ? 212 GLU D N   1 
ATOM   3532 C CA  . GLU B 1 226 ? 25.95538  17.29105  1.76434   1.000 41.82645  ? 212 GLU D CA  1 
ATOM   3533 C C   . GLU B 1 226 ? 25.25304  17.02831  0.43862   1.000 44.16207  ? 212 GLU D C   1 
ATOM   3534 O O   . GLU B 1 226 ? 24.68848  17.94996  -0.16203  1.000 39.63813  ? 212 GLU D O   1 
ATOM   3535 C CB  . GLU B 1 226 ? 24.95559  17.77329  2.81508   1.000 42.17823  ? 212 GLU D CB  1 
ATOM   3536 C CG  . GLU B 1 226 ? 23.78260  16.82533  3.01539   1.000 40.26692  ? 212 GLU D CG  1 
ATOM   3537 C CD  . GLU B 1 226 ? 24.22029  15.44025  3.44714   1.000 41.83504  ? 212 GLU D CD  1 
ATOM   3538 O OE1 . GLU B 1 226 ? 24.89469  15.32654  4.49291   1.000 38.32016  ? 212 GLU D OE1 1 
ATOM   3539 O OE2 . GLU B 1 226 ? 23.89841  14.46618  2.73485   1.000 38.99636  ? 212 GLU D OE2 1 
ATOM   3540 N N   . LYS B 1 227 ? 25.28768  15.77373  -0.01496  1.000 43.35599  ? 213 LYS D N   1 
ATOM   3541 C CA  . LYS B 1 227 ? 24.70074  15.45388  -1.30941  1.000 49.29362  ? 213 LYS D CA  1 
ATOM   3542 C C   . LYS B 1 227 ? 23.21123  15.15610  -1.20163  1.000 49.51711  ? 213 LYS D C   1 
ATOM   3543 O O   . LYS B 1 227 ? 22.46524  15.39454  -2.15819  1.000 50.38684  ? 213 LYS D O   1 
ATOM   3544 C CB  . LYS B 1 227 ? 25.44320  14.27534  -1.94678  1.000 59.96598  ? 213 LYS D CB  1 
ATOM   3545 C CG  . LYS B 1 227 ? 25.31975  12.94662  -1.20685  1.000 65.66291  ? 213 LYS D CG  1 
ATOM   3546 C CD  . LYS B 1 227 ? 24.24538  12.06266  -1.82864  1.000 79.58543  ? 213 LYS D CD  1 
ATOM   3547 C CE  . LYS B 1 227 ? 24.14776  10.72183  -1.11817  1.000 77.73666  ? 213 LYS D CE  1 
ATOM   3548 N NZ  . LYS B 1 227 ? 23.03587  9.87801   -1.64469  1.000 67.68126  ? 213 LYS D NZ  1 
ATOM   3549 N N   . ARG B 1 228 ? 22.76366  14.64668  -0.05745  1.000 47.36840  ? 214 ARG D N   1 
ATOM   3550 C CA  . ARG B 1 228 ? 21.35655  14.33311  0.13282   1.000 45.33907  ? 214 ARG D CA  1 
ATOM   3551 C C   . ARG B 1 228 ? 20.53165  15.60700  0.28126   1.000 39.12744  ? 214 ARG D C   1 
ATOM   3552 O O   . ARG B 1 228 ? 21.03383  16.66652  0.66756   1.000 35.88897  ? 214 ARG D O   1 
ATOM   3553 C CB  . ARG B 1 228 ? 21.16537  13.44720  1.36487   1.000 37.96196  ? 214 ARG D CB  1 
ATOM   3554 C CG  . ARG B 1 228 ? 21.66735  12.02927  1.18341   1.000 54.97145  ? 214 ARG D CG  1 
ATOM   3555 C CD  . ARG B 1 228 ? 21.83916  11.32603  2.51535   1.000 53.45085  ? 214 ARG D CD  1 
ATOM   3556 N NE  . ARG B 1 228 ? 22.88228  11.94947  3.32055   1.000 61.63113  ? 214 ARG D NE  1 
ATOM   3557 C CZ  . ARG B 1 228 ? 23.34092  11.45922  4.46386   1.000 61.58957  ? 214 ARG D CZ  1 
ATOM   3558 N NH1 . ARG B 1 228 ? 22.87058  10.33092  4.97044   1.000 59.18967  ? 214 ARG D NH1 1 
ATOM   3559 N NH2 . ARG B 1 228 ? 24.29716  12.11653  5.11427   1.000 55.03977  ? 214 ARG D NH2 1 
ATOM   3560 N N   . ASP B 1 229 ? 19.24662  15.49296  -0.04898  1.000 36.95396  ? 215 ASP D N   1 
ATOM   3561 C CA  . ASP B 1 229 ? 18.30575  16.56374  0.24328   1.000 33.91241  ? 215 ASP D CA  1 
ATOM   3562 C C   . ASP B 1 229 ? 18.31482  16.82855  1.74072   1.000 32.65743  ? 215 ASP D C   1 
ATOM   3563 O O   . ASP B 1 229 ? 18.09721  15.91465  2.54200   1.000 33.63829  ? 215 ASP D O   1 
ATOM   3564 C CB  . ASP B 1 229 ? 16.90575  16.18387  -0.23433  1.000 33.46997  ? 215 ASP D CB  1 
ATOM   3565 C CG  . ASP B 1 229 ? 15.97024  17.37341  -0.30577  1.000 38.31503  ? 215 ASP D CG  1 
ATOM   3566 O OD1 . ASP B 1 229 ? 16.40595  18.49872  0.01552   1.000 33.89499  ? 215 ASP D OD1 1 
ATOM   3567 O OD2 . ASP B 1 229 ? 14.79781  17.18174  -0.68946  1.000 40.20750  ? 215 ASP D OD2 1 
ATOM   3568 N N   . HIS B 1 230 ? 18.58898  18.07280  2.12043   1.000 27.91920  ? 216 HIS D N   1 
ATOM   3569 C CA  . HIS B 1 230 ? 18.89500  18.37639  3.50789   1.000 29.68037  ? 216 HIS D CA  1 
ATOM   3570 C C   . HIS B 1 230 ? 18.47512  19.80079  3.83173   1.000 27.68746  ? 216 HIS D C   1 
ATOM   3571 O O   . HIS B 1 230 ? 18.12528  20.58975  2.94990   1.000 28.82569  ? 216 HIS D O   1 
ATOM   3572 C CB  . HIS B 1 230 ? 20.38634  18.19510  3.79211   1.000 29.61968  ? 216 HIS D CB  1 
ATOM   3573 C CG  . HIS B 1 230 ? 21.25246  19.17212  3.06381   1.000 31.02344  ? 216 HIS D CG  1 
ATOM   3574 N ND1 . HIS B 1 230 ? 21.50271  19.07870  1.71191   1.000 37.01241  ? 216 HIS D ND1 1 
ATOM   3575 C CD2 . HIS B 1 230 ? 21.91593  20.27050  3.49475   1.000 33.55267  ? 216 HIS D CD2 1 
ATOM   3576 C CE1 . HIS B 1 230 ? 22.28903  20.07343  1.34249   1.000 37.44818  ? 216 HIS D CE1 1 
ATOM   3577 N NE2 . HIS B 1 230 ? 22.55396  20.81104  2.40521   1.000 36.41615  ? 216 HIS D NE2 1 
ATOM   3578 N N   . MET B 1 231 ? 18.53125  20.12037  5.12244   1.000 24.28312  ? 217 MET D N   1 
ATOM   3579 C CA  . MET B 1 231 ? 18.25515  21.46661  5.60634   1.000 25.22515  ? 217 MET D CA  1 
ATOM   3580 C C   . MET B 1 231 ? 19.15052  21.73808  6.80369   1.000 28.32364  ? 217 MET D C   1 
ATOM   3581 O O   . MET B 1 231 ? 19.07943  21.02260  7.80728   1.000 27.07875  ? 217 MET D O   1 
ATOM   3582 C CB  . MET B 1 231 ? 16.78209  21.62985  5.98838   1.000 27.41762  ? 217 MET D CB  1 
ATOM   3583 C CG  . MET B 1 231 ? 16.45995  22.95677  6.66087   1.000 29.51068  ? 217 MET D CG  1 
ATOM   3584 S SD  . MET B 1 231 ? 14.70466  23.18994  7.01120   1.000 31.47064  ? 217 MET D SD  1 
ATOM   3585 C CE  . MET B 1 231 ? 14.42795  21.95882  8.27738   1.000 27.31729  ? 217 MET D CE  1 
ATOM   3586 N N   . VAL B 1 232 ? 20.00011  22.75248  6.68938   1.000 30.79910  ? 218 VAL D N   1 
ATOM   3587 C CA  . VAL B 1 232 ? 20.74721  23.27839  7.82616   1.000 35.06213  ? 218 VAL D CA  1 
ATOM   3588 C C   . VAL B 1 232 ? 19.86922  24.30965  8.51794   1.000 32.72737  ? 218 VAL D C   1 
ATOM   3589 O O   . VAL B 1 232 ? 19.36906  25.24402  7.87847   1.000 28.61645  ? 218 VAL D O   1 
ATOM   3590 C CB  . VAL B 1 232 ? 22.08481  23.89269  7.38144   1.000 30.95219  ? 218 VAL D CB  1 
ATOM   3591 C CG1 . VAL B 1 232 ? 22.81662  24.48094  8.57817   1.000 28.54825  ? 218 VAL D CG1 1 
ATOM   3592 C CG2 . VAL B 1 232 ? 22.93769  22.84261  6.68135   1.000 28.77155  ? 218 VAL D CG2 1 
ATOM   3593 N N   . PHE B 1 233 ? 19.68494  24.14775  9.82539   1.000 34.01705  ? 219 PHE D N   1 
ATOM   3594 C CA  . PHE B 1 233 ? 18.63415  24.84618  10.55323  1.000 31.34056  ? 219 PHE D CA  1 
ATOM   3595 C C   . PHE B 1 233 ? 19.21525  25.51991  11.78575  1.000 26.71966  ? 219 PHE D C   1 
ATOM   3596 O O   . PHE B 1 233 ? 19.73528  24.84509  12.68006  1.000 28.37461  ? 219 PHE D O   1 
ATOM   3597 C CB  . PHE B 1 233 ? 17.52349  23.86731  10.94181  1.000 29.66216  ? 219 PHE D CB  1 
ATOM   3598 C CG  . PHE B 1 233 ? 16.34428  24.51104  11.59389  1.000 27.85061  ? 219 PHE D CG  1 
ATOM   3599 C CD1 . PHE B 1 233 ? 15.46842  25.28729  10.85637  1.000 31.20922  ? 219 PHE D CD1 1 
ATOM   3600 C CD2 . PHE B 1 233 ? 16.09785  24.32305  12.94123  1.000 29.69629  ? 219 PHE D CD2 1 
ATOM   3601 C CE1 . PHE B 1 233 ? 14.37494  25.87577  11.45376  1.000 30.62465  ? 219 PHE D CE1 1 
ATOM   3602 C CE2 . PHE B 1 233 ? 15.00339  24.90508  13.54344  1.000 27.09300  ? 219 PHE D CE2 1 
ATOM   3603 C CZ  . PHE B 1 233 ? 14.14116  25.68447  12.79959  1.000 33.69788  ? 219 PHE D CZ  1 
ATOM   3604 N N   . LEU B 1 234 ? 19.12520  26.84542  11.82734  1.000 29.26651  ? 220 LEU D N   1 
ATOM   3605 C CA  . LEU B 1 234 ? 19.46018  27.63393  13.00340  1.000 32.57355  ? 220 LEU D CA  1 
ATOM   3606 C C   . LEU B 1 234 ? 18.19772  28.33235  13.48316  1.000 30.27208  ? 220 LEU D C   1 
ATOM   3607 O O   . LEU B 1 234 ? 17.50248  28.97372  12.68874  1.000 31.90803  ? 220 LEU D O   1 
ATOM   3608 C CB  . LEU B 1 234 ? 20.55333  28.65778  12.69122  1.000 29.48704  ? 220 LEU D CB  1 
ATOM   3609 C CG  . LEU B 1 234 ? 20.79283  29.73172  13.75384  1.000 32.86619  ? 220 LEU D CG  1 
ATOM   3610 C CD1 . LEU B 1 234 ? 21.28450  29.10976  15.05024  1.000 28.06545  ? 220 LEU D CD1 1 
ATOM   3611 C CD2 . LEU B 1 234 ? 21.77299  30.77718  13.24793  1.000 28.66129  ? 220 LEU D CD2 1 
ATOM   3612 N N   . GLU B 1 235 ? 17.89721  28.20395  14.77354  1.000 30.10244  ? 221 GLU D N   1 
ATOM   3613 C CA  . GLU B 1 235 ? 16.67211  28.76565  15.32147  1.000 32.59596  ? 221 GLU D CA  1 
ATOM   3614 C C   . GLU B 1 235 ? 16.92078  29.33007  16.70974  1.000 32.02609  ? 221 GLU D C   1 
ATOM   3615 O O   . GLU B 1 235 ? 17.59473  28.70668  17.53397  1.000 34.07446  ? 221 GLU D O   1 
ATOM   3616 C CB  . GLU B 1 235 ? 15.55580  27.71737  15.39254  1.000 34.82082  ? 221 GLU D CB  1 
ATOM   3617 C CG  . GLU B 1 235 ? 14.21003  28.27886  15.82121  1.000 37.75681  ? 221 GLU D CG  1 
ATOM   3618 C CD  . GLU B 1 235 ? 13.11056  27.23416  15.82771  1.000 44.31036  ? 221 GLU D CD  1 
ATOM   3619 O OE1 . GLU B 1 235 ? 13.13396  26.34418  16.70262  1.000 47.16092  ? 221 GLU D OE1 1 
ATOM   3620 O OE2 . GLU B 1 235 ? 12.22473  27.29869  14.95014  1.000 52.12470  ? 221 GLU D OE2 1 
ATOM   3621 N N   . PHE B 1 236 ? 16.36852  30.51369  16.95734  1.000 36.37145  ? 222 PHE D N   1 
ATOM   3622 C CA  . PHE B 1 236 ? 16.30569  31.10139  18.28665  1.000 30.85651  ? 222 PHE D CA  1 
ATOM   3623 C C   . PHE B 1 236 ? 14.84171  31.25265  18.67018  1.000 37.01418  ? 222 PHE D C   1 
ATOM   3624 O O   . PHE B 1 236 ? 14.05746  31.83935  17.91697  1.000 39.87755  ? 222 PHE D O   1 
ATOM   3625 C CB  . PHE B 1 236 ? 17.02124  32.45363  18.33285  1.000 33.22048  ? 222 PHE D CB  1 
ATOM   3626 C CG  . PHE B 1 236 ? 18.49074  32.36994  18.03460  1.000 36.77065  ? 222 PHE D CG  1 
ATOM   3627 C CD1 . PHE B 1 236 ? 19.39646  32.05601  19.03486  1.000 32.38956  ? 222 PHE D CD1 1 
ATOM   3628 C CD2 . PHE B 1 236 ? 18.96688  32.60295  16.75477  1.000 31.55927  ? 222 PHE D CD2 1 
ATOM   3629 C CE1 . PHE B 1 236 ? 20.75112  31.97580  18.76534  1.000 34.49163  ? 222 PHE D CE1 1 
ATOM   3630 C CE2 . PHE B 1 236 ? 20.32002  32.52478  16.47843  1.000 37.09326  ? 222 PHE D CE2 1 
ATOM   3631 C CZ  . PHE B 1 236 ? 21.21329  32.21063  17.48598  1.000 34.56460  ? 222 PHE D CZ  1 
ATOM   3632 N N   . VAL B 1 237 ? 14.47270  30.71578  19.82991  1.000 31.92865  ? 223 VAL D N   1 
ATOM   3633 C CA  . VAL B 1 237 ? 13.09242  30.73205  20.29727  1.000 37.04231  ? 223 VAL D CA  1 
ATOM   3634 C C   . VAL B 1 237 ? 13.07802  31.16446  21.75657  1.000 40.38860  ? 223 VAL D C   1 
ATOM   3635 O O   . VAL B 1 237 ? 13.85820  30.65377  22.56825  1.000 37.04756  ? 223 VAL D O   1 
ATOM   3636 C CB  . VAL B 1 237 ? 12.41375  29.35861  20.12002  1.000 33.46558  ? 223 VAL D CB  1 
ATOM   3637 C CG1 . VAL B 1 237 ? 13.32954  28.24073  20.59483  1.000 35.09340  ? 223 VAL D CG1 1 
ATOM   3638 C CG2 . VAL B 1 237 ? 11.08252  29.31710  20.85571  1.000 30.97747  ? 223 VAL D CG2 1 
ATOM   3639 N N   . THR B 1 238 ? 12.20119  32.11290  22.08464  1.000 33.83908  ? 224 THR D N   1 
ATOM   3640 C CA  . THR B 1 238 ? 12.06693  32.60740  23.44646  1.000 39.59474  ? 224 THR D CA  1 
ATOM   3641 C C   . THR B 1 238 ? 10.59341  32.81881  23.76478  1.000 41.57585  ? 224 THR D C   1 
ATOM   3642 O O   . THR B 1 238 ? 9.76382   33.01636  22.87341  1.000 47.39427  ? 224 THR D O   1 
ATOM   3643 C CB  . THR B 1 238 ? 12.84571  33.91478  23.66243  1.000 42.45595  ? 224 THR D CB  1 
ATOM   3644 O OG1 . THR B 1 238 ? 12.83144  34.25458  25.05426  1.000 47.54805  ? 224 THR D OG1 1 
ATOM   3645 C CG2 . THR B 1 238 ? 12.21999  35.05227  22.86907  1.000 42.75412  ? 224 THR D CG2 1 
ATOM   3646 N N   . ALA B 1 239 ? 10.27690  32.76817  25.05478  1.000 40.80065  ? 225 ALA D N   1 
ATOM   3647 C CA  . ALA B 1 239 ? 8.92122   32.97746  25.54002  1.000 49.23629  ? 225 ALA D CA  1 
ATOM   3648 C C   . ALA B 1 239 ? 8.76653   34.40274  26.05212  1.000 54.31256  ? 225 ALA D C   1 
ATOM   3649 O O   . ALA B 1 239 ? 9.70237   34.97590  26.61676  1.000 58.74516  ? 225 ALA D O   1 
ATOM   3650 C CB  . ALA B 1 239 ? 8.57383   31.98162  26.64869  1.000 45.44001  ? 225 ALA D CB  1 
ATOM   3651 N N   . ALA B 1 240 ? 7.58427   34.97240  25.84163  1.000 55.18918  ? 226 ALA D N   1 
ATOM   3652 C CA  . ALA B 1 240 ? 7.28370   36.32033  26.31118  1.000 59.10122  ? 226 ALA D CA  1 
ATOM   3653 C C   . ALA B 1 240 ? 6.17168   36.29087  27.35382  1.000 64.70173  ? 226 ALA D C   1 
ATOM   3654 O O   . ALA B 1 240 ? 4.99060   36.22951  27.01287  1.000 54.46198  ? 226 ALA D O   1 
ATOM   3655 C CB  . ALA B 1 240 ? 6.89453   37.21738  25.14707  1.000 59.48936  ? 226 ALA D CB  1 
ATOM   3656 N N   . ILE B 1 243 ? 3.19943   39.10875  28.41420  1.000 63.35217  ? 229 ILE D N   1 
ATOM   3657 C CA  . ILE B 1 243 ? 2.81002   40.40965  27.88455  1.000 72.21582  ? 229 ILE D CA  1 
ATOM   3658 C C   . ILE B 1 243 ? 3.85434   41.45494  28.26397  1.000 73.97861  ? 229 ILE D C   1 
ATOM   3659 O O   . ILE B 1 243 ? 3.97794   41.82599  29.43151  1.000 64.06952  ? 229 ILE D O   1 
ATOM   3660 C CB  . ILE B 1 243 ? 1.41159   40.81853  28.38262  1.000 69.81341  ? 229 ILE D CB  1 
ATOM   3661 C CG1 . ILE B 1 243 ? 0.39838   39.70456  28.10455  1.000 70.10636  ? 229 ILE D CG1 1 
ATOM   3662 C CG2 . ILE B 1 243 ? 0.97088   42.11594  27.72302  1.000 66.84181  ? 229 ILE D CG2 1 
ATOM   3663 C CD1 . ILE B 1 243 ? -1.00377  40.00761  28.60146  1.000 49.35945  ? 229 ILE D CD1 1 
ATOM   3664 N N   . THR B 1 244 ? 4.60199   41.92883  27.26807  1.000 98.39578  ? 230 THR D N   1 
ATOM   3665 C CA  . THR B 1 244 ? 5.70231   42.86077  27.47956  1.000 85.55677  ? 230 THR D CA  1 
ATOM   3666 C C   . THR B 1 244 ? 5.25080   44.31625  27.54054  1.000 77.93553  ? 230 THR D C   1 
ATOM   3667 O O   . THR B 1 244 ? 6.09294   45.21621  27.45412  1.000 83.11613  ? 230 THR D O   1 
ATOM   3668 C CB  . THR B 1 244 ? 6.75574   42.69208  26.37881  1.000 82.14822  ? 230 THR D CB  1 
ATOM   3669 O OG1 . THR B 1 244 ? 7.83494   43.60928  26.59913  1.000 94.03507  ? 230 THR D OG1 1 
ATOM   3670 C CG2 . THR B 1 244 ? 6.14634   42.95279  25.00870  1.000 79.73636  ? 230 THR D CG2 1 
ATOM   3671 N N   . LEU B 1 245 ? 3.95270   44.56756  27.68536  1.000 62.42767  ? 231 LEU D N   1 
ATOM   3672 C CA  . LEU B 1 245 ? 3.46631   45.93261  27.81731  1.000 59.32991  ? 231 LEU D CA  1 
ATOM   3673 C C   . LEU B 1 245 ? 3.88068   46.52320  29.16030  1.000 52.81564  ? 231 LEU D C   1 
ATOM   3674 O O   . LEU B 1 245 ? 4.09188   45.80712  30.14275  1.000 58.72550  ? 231 LEU D O   1 
ATOM   3675 C CB  . LEU B 1 245 ? 1.94410   45.97775  27.68116  1.000 50.88855  ? 231 LEU D CB  1 
ATOM   3676 C CG  . LEU B 1 245 ? 1.34426   45.70345  26.30236  1.000 50.79379  ? 231 LEU D CG  1 
ATOM   3677 C CD1 . LEU B 1 245 ? -0.17236  45.68655  26.39167  1.000 50.91153  ? 231 LEU D CD1 1 
ATOM   3678 C CD2 . LEU B 1 245 ? 1.81276   46.74181  25.29489  1.000 55.03269  ? 231 LEU D CD2 1 
ATOM   3679 N N   . GLY B 1 246 ? 3.99787   47.84796  29.19297  1.000 49.06773  ? 232 GLY D N   1 
ATOM   3680 C CA  . GLY B 1 246 ? 4.32852   48.53742  30.42527  1.000 48.07078  ? 232 GLY D CA  1 
ATOM   3681 C C   . GLY B 1 246 ? 5.72017   48.27562  30.95054  1.000 56.30753  ? 232 GLY D C   1 
ATOM   3682 O O   . GLY B 1 246 ? 5.93271   48.31552  32.16617  1.000 55.99928  ? 232 GLY D O   1 
ATOM   3683 N N   . MET B 1 247 ? 6.68137   48.00735  30.06581  1.000 59.01699  ? 233 MET D N   1 
ATOM   3684 C CA  . MET B 1 247 ? 8.04672   47.77293  30.52134  1.000 65.83920  ? 233 MET D CA  1 
ATOM   3685 C C   . MET B 1 247 ? 8.64351   49.02784  31.14730  1.000 65.65838  ? 233 MET D C   1 
ATOM   3686 O O   . MET B 1 247 ? 9.35275   48.95081  32.15766  1.000 68.96826  ? 233 MET D O   1 
ATOM   3687 C CB  . MET B 1 247 ? 8.91187   47.28556  29.36064  1.000 71.55930  ? 233 MET D CB  1 
ATOM   3688 C CG  . MET B 1 247 ? 10.39304  47.39752  29.64016  1.000 80.59874  ? 233 MET D CG  1 
ATOM   3689 S SD  . MET B 1 247 ? 11.38176  46.07883  28.92827  1.000 102.76110 ? 233 MET D SD  1 
ATOM   3690 C CE  . MET B 1 247 ? 12.85562  46.27779  29.91645  1.000 69.11171  ? 233 MET D CE  1 
ATOM   3691 N N   . ASP B 1 248 ? 8.35164   50.19581  30.57131  1.000 64.73349  ? 234 ASP D N   1 
ATOM   3692 C CA  . ASP B 1 248 ? 8.88603   51.45793  31.06947  1.000 59.09029  ? 234 ASP D CA  1 
ATOM   3693 C C   . ASP B 1 248 ? 8.38407   51.81313  32.46305  1.000 60.08934  ? 234 ASP D C   1 
ATOM   3694 O O   . ASP B 1 248 ? 8.95859   52.70628  33.09517  1.000 65.03374  ? 234 ASP D O   1 
ATOM   3695 C CB  . ASP B 1 248 ? 8.54345   52.58886  30.09725  1.000 68.25407  ? 234 ASP D CB  1 
ATOM   3696 C CG  . ASP B 1 248 ? 9.28959   52.47153  28.77939  1.000 76.03665  ? 234 ASP D CG  1 
ATOM   3697 O OD1 . ASP B 1 248 ? 10.50568  52.18559  28.80694  1.000 67.13590  ? 234 ASP D OD1 1 
ATOM   3698 O OD2 . ASP B 1 248 ? 8.66115   52.66342  27.71572  1.000 82.65210  ? 234 ASP D OD2 1 
ATOM   3699 N N   . GLU B 1 249 ? 7.33790   51.14336  32.95584  1.000 61.69751  ? 235 GLU D N   1 
ATOM   3700 C CA  . GLU B 1 249 ? 6.81798   51.45505  34.28481  1.000 56.26979  ? 235 GLU D CA  1 
ATOM   3701 C C   . GLU B 1 249 ? 7.85684   51.18077  35.36514  1.000 57.50816  ? 235 GLU D C   1 
ATOM   3702 O O   . GLU B 1 249 ? 7.97085   51.93861  36.33598  1.000 61.62883  ? 235 GLU D O   1 
ATOM   3703 C CB  . GLU B 1 249 ? 5.54657   50.65082  34.55424  1.000 47.31921  ? 235 GLU D CB  1 
ATOM   3704 C CG  . GLU B 1 249 ? 4.91625   50.91599  35.91347  1.000 44.45453  ? 235 GLU D CG  1 
ATOM   3705 C CD  . GLU B 1 249 ? 4.12040   52.20667  35.95070  1.000 50.55123  ? 235 GLU D CD  1 
ATOM   3706 O OE1 . GLU B 1 249 ? 3.88426   52.79117  34.87281  1.000 52.49492  ? 235 GLU D OE1 1 
ATOM   3707 O OE2 . GLU B 1 249 ? 3.72761   52.63503  37.05739  1.000 47.08171  ? 235 GLU D OE2 1 
ATOM   3708 N N   . LEU B 1 250 ? 8.62832   50.10361  35.21055  1.000 55.62676  ? 236 LEU D N   1 
ATOM   3709 C CA  . LEU B 1 250 ? 9.65021   49.74373  36.18555  1.000 53.80029  ? 236 LEU D CA  1 
ATOM   3710 C C   . LEU B 1 250 ? 10.78737  50.75593  36.25038  1.000 55.70808  ? 236 LEU D C   1 
ATOM   3711 O O   . LEU B 1 250 ? 11.57804  50.71503  37.19946  1.000 59.99364  ? 236 LEU D O   1 
ATOM   3712 C CB  . LEU B 1 250 ? 10.20436  48.35359  35.85805  1.000 51.14420  ? 236 LEU D CB  1 
ATOM   3713 C CG  . LEU B 1 250 ? 11.00121  47.62180  36.94060  1.000 56.11136  ? 236 LEU D CG  1 
ATOM   3714 C CD1 . LEU B 1 250 ? 10.16231  47.45015  38.19774  1.000 54.79865  ? 236 LEU D CD1 1 
ATOM   3715 C CD2 . LEU B 1 250 ? 11.49325  46.27471  36.43145  1.000 51.43953  ? 236 LEU D CD2 1 
ATOM   3716 N N   . TYR B 1 251 ? 10.87956  51.66745  35.28314  1.000 56.21328  ? 237 TYR D N   1 
ATOM   3717 C CA  . TYR B 1 251 ? 11.98747  52.60856  35.19260  1.000 57.93977  ? 237 TYR D CA  1 
ATOM   3718 C C   . TYR B 1 251 ? 11.55236  54.05348  35.40203  1.000 65.43851  ? 237 TYR D C   1 
ATOM   3719 O O   . TYR B 1 251 ? 12.35643  54.96830  35.19426  1.000 72.91374  ? 237 TYR D O   1 
ATOM   3720 C CB  . TYR B 1 251 ? 12.68903  52.45542  33.84077  1.000 55.33642  ? 237 TYR D CB  1 
ATOM   3721 C CG  . TYR B 1 251 ? 13.08704  51.02812  33.53801  1.000 57.47478  ? 237 TYR D CG  1 
ATOM   3722 C CD1 . TYR B 1 251 ? 12.20518  50.15955  32.90619  1.000 56.16708  ? 237 TYR D CD1 1 
ATOM   3723 C CD2 . TYR B 1 251 ? 14.33843  50.54463  33.89556  1.000 45.82998  ? 237 TYR D CD2 1 
ATOM   3724 C CE1 . TYR B 1 251 ? 12.55919  48.85205  32.63640  1.000 49.40789  ? 237 TYR D CE1 1 
ATOM   3725 C CE2 . TYR B 1 251 ? 14.70158  49.23884  33.62773  1.000 44.59856  ? 237 TYR D CE2 1 
ATOM   3726 C CZ  . TYR B 1 251 ? 13.80979  48.39790  32.99840  1.000 53.62360  ? 237 TYR D CZ  1 
ATOM   3727 O OH  . TYR B 1 251 ? 14.17203  47.09808  32.73305  1.000 48.54799  ? 237 TYR D OH  1 
ATOM   3728 N N   . LYS B 1 252 ? 10.30736  54.28177  35.80881  1.000 63.28713  ? 238 LYS D N   1 
ATOM   3729 C CA  . LYS B 1 252 ? 9.82097   55.63326  36.06461  1.000 71.75782  ? 238 LYS D CA  1 
ATOM   3730 C C   . LYS B 1 252 ? 10.41068  56.18999  37.35562  1.000 79.19626  ? 238 LYS D C   1 
ATOM   3731 O O   . LYS B 1 252 ? 9.97574   55.83395  38.45078  1.000 82.86339  ? 238 LYS D O   1 
ATOM   3732 C CB  . LYS B 1 252 ? 8.29203   55.65384  36.13600  1.000 72.53191  ? 238 LYS D CB  1 
ATOM   3733 C CG  . LYS B 1 252 ? 7.59873   55.32548  34.82360  1.000 69.12389  ? 238 LYS D CG  1 
ATOM   3734 C CD  . LYS B 1 252 ? 6.08707   55.41402  34.96444  1.000 61.86775  ? 238 LYS D CD  1 
ATOM   3735 C CE  . LYS B 1 252 ? 5.65646   56.79047  35.44621  1.000 66.76640  ? 238 LYS D CE  1 
ATOM   3736 N NZ  . LYS B 1 252 ? 4.18298   56.87225  35.64704  1.000 67.61559  ? 238 LYS D NZ  1 
ATOM   3737 N N   . LYS C 1 17  ? 21.67938  46.55951  6.00489   1.000 75.48631  ? 3   LYS E N   1 
ATOM   3738 C CA  . LYS C 1 17  ? 22.72596  47.18512  6.80467   1.000 72.57466  ? 3   LYS E CA  1 
ATOM   3739 C C   . LYS C 1 17  ? 22.51825  46.88963  8.28956   1.000 75.41527  ? 3   LYS E C   1 
ATOM   3740 O O   . LYS C 1 17  ? 21.38872  46.69677  8.74032   1.000 70.37325  ? 3   LYS E O   1 
ATOM   3741 C CB  . LYS C 1 17  ? 22.75881  48.69767  6.55958   1.000 66.32860  ? 3   LYS E CB  1 
ATOM   3742 C CG  . LYS C 1 17  ? 23.94437  49.40008  7.19938   1.000 72.44375  ? 3   LYS E CG  1 
ATOM   3743 C CD  . LYS C 1 17  ? 23.85389  50.91334  7.08881   1.000 75.58414  ? 3   LYS E CD  1 
ATOM   3744 C CE  . LYS C 1 17  ? 24.12681  51.39263  5.67449   1.000 73.71100  ? 3   LYS E CE  1 
ATOM   3745 N NZ  . LYS C 1 17  ? 24.22180  52.87815  5.61348   1.000 82.18146  ? 3   LYS E NZ  1 
ATOM   3746 N N   . GLY C 1 18  ? 23.61915  46.84924  9.04450   1.000 82.22261  ? 4   GLY E N   1 
ATOM   3747 C CA  . GLY C 1 18  ? 23.52532  46.57478  10.46768  1.000 65.42050  ? 4   GLY E CA  1 
ATOM   3748 C C   . GLY C 1 18  ? 22.80384  47.65530  11.24725  1.000 64.76539  ? 4   GLY E C   1 
ATOM   3749 O O   . GLY C 1 18  ? 22.15701  47.36611  12.25830  1.000 63.29143  ? 4   GLY E O   1 
ATOM   3750 N N   . GLU C 1 19  ? 22.90130  48.90917  10.79765  1.000 68.06918  ? 5   GLU E N   1 
ATOM   3751 C CA  . GLU C 1 19  ? 22.22023  49.99925  11.48646  1.000 66.23820  ? 5   GLU E CA  1 
ATOM   3752 C C   . GLU C 1 19  ? 20.70814  49.91985  11.33612  1.000 65.78871  ? 5   GLU E C   1 
ATOM   3753 O O   . GLU C 1 19  ? 19.98440  50.44712  12.18778  1.000 60.64374  ? 5   GLU E O   1 
ATOM   3754 C CB  . GLU C 1 19  ? 22.72235  51.34867  10.97168  1.000 68.13495  ? 5   GLU E CB  1 
ATOM   3755 C CG  . GLU C 1 19  ? 24.23170  51.50839  11.03034  1.000 74.86988  ? 5   GLU E CG  1 
ATOM   3756 C CD  . GLU C 1 19  ? 24.67754  52.94150  10.81795  1.000 84.54819  ? 5   GLU E CD  1 
ATOM   3757 O OE1 . GLU C 1 19  ? 23.96394  53.86250  11.26937  1.000 89.16554  ? 5   GLU E OE1 1 
ATOM   3758 O OE2 . GLU C 1 19  ? 25.74167  53.14663  10.19731  1.000 86.79732  ? 5   GLU E OE2 1 
ATOM   3759 N N   . GLU C 1 20  ? 20.21725  49.27650  10.27528  1.000 67.89862  ? 6   GLU E N   1 
ATOM   3760 C CA  . GLU C 1 20  ? 18.78323  49.09072  10.09878  1.000 70.58426  ? 6   GLU E CA  1 
ATOM   3761 C C   . GLU C 1 20  ? 18.19575  48.09914  11.09385  1.000 61.87416  ? 6   GLU E C   1 
ATOM   3762 O O   . GLU C 1 20  ? 16.97094  48.05847  11.25133  1.000 60.08515  ? 6   GLU E O   1 
ATOM   3763 C CB  . GLU C 1 20  ? 18.48838  48.63550  8.66765   1.000 74.34841  ? 6   GLU E CB  1 
ATOM   3764 C CG  . GLU C 1 20  ? 18.92100  49.63230  7.59988   1.000 84.86445  ? 6   GLU E CG  1 
ATOM   3765 C CD  . GLU C 1 20  ? 18.16719  50.94713  7.68530   1.000 93.59770  ? 6   GLU E CD  1 
ATOM   3766 O OE1 . GLU C 1 20  ? 16.93022  50.91660  7.85846   1.000 93.03595  ? 6   GLU E OE1 1 
ATOM   3767 O OE2 . GLU C 1 20  ? 18.81316  52.01178  7.58523   1.000 96.80194  ? 6   GLU E OE2 1 
ATOM   3768 N N   . LEU C 1 21  ? 19.03344  47.30667  11.76617  1.000 61.98875  ? 7   LEU E N   1 
ATOM   3769 C CA  . LEU C 1 21  ? 18.56207  46.39305  12.79912  1.000 56.43400  ? 7   LEU E CA  1 
ATOM   3770 C C   . LEU C 1 21  ? 18.18431  47.10814  14.08917  1.000 53.12039  ? 7   LEU E C   1 
ATOM   3771 O O   . LEU C 1 21  ? 17.63064  46.46960  14.99035  1.000 50.93174  ? 7   LEU E O   1 
ATOM   3772 C CB  . LEU C 1 21  ? 19.63299  45.34043  13.09383  1.000 52.08017  ? 7   LEU E CB  1 
ATOM   3773 C CG  . LEU C 1 21  ? 20.11599  44.49038  11.91713  1.000 45.33727  ? 7   LEU E CG  1 
ATOM   3774 C CD1 . LEU C 1 21  ? 21.33586  43.67456  12.31196  1.000 46.98732  ? 7   LEU E CD1 1 
ATOM   3775 C CD2 . LEU C 1 21  ? 19.00459  43.58134  11.42369  1.000 48.47376  ? 7   LEU E CD2 1 
ATOM   3776 N N   . PHE C 1 22  ? 18.46695  48.40713  14.19878  1.000 55.45491  ? 8   PHE E N   1 
ATOM   3777 C CA  . PHE C 1 22  ? 18.20342  49.17941  15.40634  1.000 55.29035  ? 8   PHE E CA  1 
ATOM   3778 C C   . PHE C 1 22  ? 17.15499  50.26512  15.18401  1.000 60.25170  ? 8   PHE E C   1 
ATOM   3779 O O   . PHE C 1 22  ? 17.06648  51.20736  15.97781  1.000 68.32615  ? 8   PHE E O   1 
ATOM   3780 C CB  . PHE C 1 22  ? 19.50000  49.80238  15.92716  1.000 49.62293  ? 8   PHE E CB  1 
ATOM   3781 C CG  . PHE C 1 22  ? 20.54543  48.79724  16.32035  1.000 46.05813  ? 8   PHE E CG  1 
ATOM   3782 C CD1 . PHE C 1 22  ? 21.39067  48.24666  15.37114  1.000 45.02447  ? 8   PHE E CD1 1 
ATOM   3783 C CD2 . PHE C 1 22  ? 20.69049  48.41191  17.64247  1.000 45.19685  ? 8   PHE E CD2 1 
ATOM   3784 C CE1 . PHE C 1 22  ? 22.35372  47.32463  15.73197  1.000 44.78361  ? 8   PHE E CE1 1 
ATOM   3785 C CE2 . PHE C 1 22  ? 21.65309  47.49081  18.00982  1.000 41.80239  ? 8   PHE E CE2 1 
ATOM   3786 C CZ  . PHE C 1 22  ? 22.48578  46.94742  17.05359  1.000 41.54039  ? 8   PHE E CZ  1 
ATOM   3787 N N   . THR C 1 23  ? 16.35710  50.15124  14.11906  1.000 61.83759  ? 9   THR E N   1 
ATOM   3788 C CA  . THR C 1 23  ? 15.39687  51.20157  13.79359  1.000 66.34987  ? 9   THR E CA  1 
ATOM   3789 C C   . THR C 1 23  ? 14.27478  51.29114  14.82084  1.000 67.77394  ? 9   THR E C   1 
ATOM   3790 O O   . THR C 1 23  ? 13.74184  52.38143  15.05806  1.000 71.13353  ? 9   THR E O   1 
ATOM   3791 C CB  . THR C 1 23  ? 14.81729  50.96818  12.39889  1.000 60.38612  ? 9   THR E CB  1 
ATOM   3792 O OG1 . THR C 1 23  ? 14.42459  49.59619  12.26842  1.000 67.89156  ? 9   THR E OG1 1 
ATOM   3793 C CG2 . THR C 1 23  ? 15.84749  51.30253  11.33081  1.000 61.00312  ? 9   THR E CG2 1 
ATOM   3794 N N   . GLY C 1 24  ? 13.90111  50.17077  15.43294  1.000 58.06389  ? 10  GLY E N   1 
ATOM   3795 C CA  . GLY C 1 24  ? 12.85706  50.17526  16.43862  1.000 50.26535  ? 10  GLY E CA  1 
ATOM   3796 C C   . GLY C 1 24  ? 13.33033  49.65738  17.78083  1.000 54.74682  ? 10  GLY E C   1 
ATOM   3797 O O   . GLY C 1 24  ? 14.53247  49.65488  18.06263  1.000 49.34511  ? 10  GLY E O   1 
ATOM   3798 N N   . VAL C 1 25  ? 12.39494  49.22023  18.61855  1.000 46.54885  ? 11  VAL E N   1 
ATOM   3799 C CA  . VAL C 1 25  ? 12.73588  48.63327  19.91007  1.000 48.72515  ? 11  VAL E CA  1 
ATOM   3800 C C   . VAL C 1 25  ? 13.25787  47.22056  19.68559  1.000 50.37618  ? 11  VAL E C   1 
ATOM   3801 O O   . VAL C 1 25  ? 12.63592  46.42058  18.97632  1.000 43.94201  ? 11  VAL E O   1 
ATOM   3802 C CB  . VAL C 1 25  ? 11.51902  48.63541  20.84862  1.000 52.47262  ? 11  VAL E CB  1 
ATOM   3803 C CG1 . VAL C 1 25  ? 11.89202  48.04551  22.19701  1.000 45.36930  ? 11  VAL E CG1 1 
ATOM   3804 C CG2 . VAL C 1 25  ? 10.97147  50.04730  21.00786  1.000 46.49468  ? 11  VAL E CG2 1 
ATOM   3805 N N   . VAL C 1 26  ? 14.39912  46.90832  20.29123  1.000 43.82661  ? 12  VAL E N   1 
ATOM   3806 C CA  . VAL C 1 26  ? 15.09338  45.64489  20.08489  1.000 37.60493  ? 12  VAL E CA  1 
ATOM   3807 C C   . VAL C 1 26  ? 15.21396  44.94479  21.43486  1.000 43.83970  ? 12  VAL E C   1 
ATOM   3808 O O   . VAL C 1 26  ? 15.72738  45.54199  22.38127  1.000 40.98193  ? 12  VAL E O   1 
ATOM   3809 C CB  . VAL C 1 26  ? 16.48525  45.83558  19.45831  1.000 44.42684  ? 12  VAL E CB  1 
ATOM   3810 C CG1 . VAL C 1 26  ? 17.22886  44.50921  19.38811  1.000 37.48048  ? 12  VAL E CG1 1 
ATOM   3811 C CG2 . VAL C 1 26  ? 16.35915  46.46147  18.07572  1.000 41.06899  ? 12  VAL E CG2 1 
ATOM   3812 N N   . PRO C 1 27  ? 14.75855  43.69926  21.56639  1.000 40.89892  ? 13  PRO E N   1 
ATOM   3813 C CA  . PRO C 1 27  ? 14.95343  42.97716  22.82945  1.000 34.30260  ? 13  PRO E CA  1 
ATOM   3814 C C   . PRO C 1 27  ? 16.43128  42.73513  23.09630  1.000 35.92164  ? 13  PRO E C   1 
ATOM   3815 O O   . PRO C 1 27  ? 17.23838  42.59878  22.17399  1.000 31.68880  ? 13  PRO E O   1 
ATOM   3816 C CB  . PRO C 1 27  ? 14.20223  41.65722  22.60884  1.000 36.08026  ? 13  PRO E CB  1 
ATOM   3817 C CG  . PRO C 1 27  ? 13.28314  41.91291  21.45076  1.000 38.93243  ? 13  PRO E CG  1 
ATOM   3818 C CD  . PRO C 1 27  ? 13.98977  42.91114  20.58957  1.000 39.99900  ? 13  PRO E CD  1 
ATOM   3819 N N   . ILE C 1 28  ? 16.78267  42.68574  24.37957  1.000 35.19577  ? 14  ILE E N   1 
ATOM   3820 C CA  . ILE C 1 28  ? 18.16714  42.53757  24.81181  1.000 32.50589  ? 14  ILE E CA  1 
ATOM   3821 C C   . ILE C 1 28  ? 18.25428  41.39556  25.81287  1.000 34.01554  ? 14  ILE E C   1 
ATOM   3822 O O   . ILE C 1 28  ? 17.42751  41.29909  26.72678  1.000 32.20237  ? 14  ILE E O   1 
ATOM   3823 C CB  . ILE C 1 28  ? 18.71510  43.83408  25.43809  1.000 31.76604  ? 14  ILE E CB  1 
ATOM   3824 C CG1 . ILE C 1 28  ? 18.69154  44.97494  24.42466  1.000 27.70719  ? 14  ILE E CG1 1 
ATOM   3825 C CG2 . ILE C 1 28  ? 20.12830  43.62121  25.96202  1.000 24.54846  ? 14  ILE E CG2 1 
ATOM   3826 C CD1 . ILE C 1 28  ? 19.06424  46.30334  25.02332  1.000 34.41399  ? 14  ILE E CD1 1 
ATOM   3827 N N   . LEU C 1 29  ? 19.25476  40.53629  25.64021  1.000 26.74901  ? 15  LEU E N   1 
ATOM   3828 C CA  . LEU C 1 29  ? 19.60695  39.51802  26.61848  1.000 31.67874  ? 15  LEU E CA  1 
ATOM   3829 C C   . LEU C 1 29  ? 21.05618  39.72429  27.03367  1.000 30.63427  ? 15  LEU E C   1 
ATOM   3830 O O   . LEU C 1 29  ? 21.93312  39.88859  26.17913  1.000 26.82118  ? 15  LEU E O   1 
ATOM   3831 C CB  . LEU C 1 29  ? 19.41091  38.11021  26.05286  1.000 28.25635  ? 15  LEU E CB  1 
ATOM   3832 C CG  . LEU C 1 29  ? 19.78952  36.96306  26.99063  1.000 36.05187  ? 15  LEU E CG  1 
ATOM   3833 C CD1 . LEU C 1 29  ? 18.85849  36.91618  28.19501  1.000 34.22417  ? 15  LEU E CD1 1 
ATOM   3834 C CD2 . LEU C 1 29  ? 19.78785  35.63818  26.24670  1.000 30.12318  ? 15  LEU E CD2 1 
ATOM   3835 N N   . VAL C 1 30  ? 21.30502  39.72716  28.33954  1.000 25.15489  ? 16  VAL E N   1 
ATOM   3836 C CA  . VAL C 1 30  ? 22.64905  39.87867  28.88025  1.000 27.37592  ? 16  VAL E CA  1 
ATOM   3837 C C   . VAL C 1 30  ? 22.91794  38.71982  29.82663  1.000 29.52267  ? 16  VAL E C   1 
ATOM   3838 O O   . VAL C 1 30  ? 22.12884  38.46508  30.74269  1.000 33.05507  ? 16  VAL E O   1 
ATOM   3839 C CB  . VAL C 1 30  ? 22.83300  41.22312  29.60910  1.000 30.02189  ? 16  VAL E CB  1 
ATOM   3840 C CG1 . VAL C 1 30  ? 24.24799  41.33067  30.16254  1.000 27.72273  ? 16  VAL E CG1 1 
ATOM   3841 C CG2 . VAL C 1 30  ? 22.53037  42.38418  28.67352  1.000 27.35397  ? 16  VAL E CG2 1 
ATOM   3842 N N   . GLU C 1 31  ? 24.02712  38.01970  29.60394  1.000 27.70613  ? 17  GLU E N   1 
ATOM   3843 C CA  . GLU C 1 31  ? 24.44929  36.92057  30.46222  1.000 32.27023  ? 17  GLU E CA  1 
ATOM   3844 C C   . GLU C 1 31  ? 25.88950  37.16392  30.88028  1.000 29.82320  ? 17  GLU E C   1 
ATOM   3845 O O   . GLU C 1 31  ? 26.76741  37.32439  30.02591  1.000 32.17171  ? 17  GLU E O   1 
ATOM   3846 C CB  . GLU C 1 31  ? 24.31456  35.57118  29.74994  1.000 29.95764  ? 17  GLU E CB  1 
ATOM   3847 C CG  . GLU C 1 31  ? 22.89597  35.22325  29.31844  1.000 36.13465  ? 17  GLU E CG  1 
ATOM   3848 C CD  . GLU C 1 31  ? 21.97734  34.90680  30.48669  1.000 40.97710  ? 17  GLU E CD  1 
ATOM   3849 O OE1 . GLU C 1 31  ? 22.47264  34.78059  31.62681  1.000 40.99097  ? 17  GLU E OE1 1 
ATOM   3850 O OE2 . GLU C 1 31  ? 20.75480  34.77903  30.26209  1.000 46.42246  ? 17  GLU E OE2 1 
ATOM   3851 N N   . LEU C 1 32  ? 26.12899  37.19974  32.18705  1.000 33.20543  ? 18  LEU E N   1 
ATOM   3852 C CA  . LEU C 1 32  ? 27.46041  37.40538  32.73628  1.000 32.62915  ? 18  LEU E CA  1 
ATOM   3853 C C   . LEU C 1 32  ? 27.79829  36.24479  33.65716  1.000 35.37810  ? 18  LEU E C   1 
ATOM   3854 O O   . LEU C 1 32  ? 26.99929  35.88212  34.52700  1.000 36.46682  ? 18  LEU E O   1 
ATOM   3855 C CB  . LEU C 1 32  ? 27.55453  38.73767  33.49477  1.000 32.85835  ? 18  LEU E CB  1 
ATOM   3856 C CG  . LEU C 1 32  ? 28.94709  39.24973  33.89486  1.000 31.62300  ? 18  LEU E CG  1 
ATOM   3857 C CD1 . LEU C 1 32  ? 28.92966  40.75680  34.08848  1.000 34.84428  ? 18  LEU E CD1 1 
ATOM   3858 C CD2 . LEU C 1 32  ? 29.46214  38.58225  35.16055  1.000 33.08311  ? 18  LEU E CD2 1 
ATOM   3859 N N   . ASP C 1 33  ? 28.98051  35.66949  33.46027  1.000 34.05280  ? 19  ASP E N   1 
ATOM   3860 C CA  . ASP C 1 33  ? 29.54864  34.67093  34.35874  1.000 33.26692  ? 19  ASP E CA  1 
ATOM   3861 C C   . ASP C 1 33  ? 30.84252  35.25269  34.90942  1.000 37.65490  ? 19  ASP E C   1 
ATOM   3862 O O   . ASP C 1 33  ? 31.78367  35.50713  34.15115  1.000 34.38857  ? 19  ASP E O   1 
ATOM   3863 C CB  . ASP C 1 33  ? 29.78946  33.34775  33.63243  1.000 41.29392  ? 19  ASP E CB  1 
ATOM   3864 C CG  . ASP C 1 33  ? 28.49610  32.63682  33.27415  1.000 55.15985  ? 19  ASP E CG  1 
ATOM   3865 O OD1 . ASP C 1 33  ? 27.63296  32.48893  34.16631  1.000 47.26519  ? 19  ASP E OD1 1 
ATOM   3866 O OD2 . ASP C 1 33  ? 28.33162  32.23638  32.10073  1.000 72.00145  ? 19  ASP E OD2 1 
ATOM   3867 N N   . GLY C 1 34  ? 30.88253  35.48229  36.21835  1.000 36.16557  ? 20  GLY E N   1 
ATOM   3868 C CA  . GLY C 1 34  ? 31.99606  36.19155  36.81202  1.000 36.49272  ? 20  GLY E CA  1 
ATOM   3869 C C   . GLY C 1 34  ? 32.71078  35.42606  37.90417  1.000 40.48277  ? 20  GLY E C   1 
ATOM   3870 O O   . GLY C 1 34  ? 32.15475  34.50441  38.51086  1.000 40.53123  ? 20  GLY E O   1 
ATOM   3871 N N   . ASP C 1 35  ? 33.95691  35.81451  38.16078  1.000 43.68756  ? 21  ASP E N   1 
ATOM   3872 C CA  . ASP C 1 35  ? 34.75903  35.21345  39.22240  1.000 41.02312  ? 21  ASP E CA  1 
ATOM   3873 C C   . ASP C 1 35  ? 35.65068  36.30859  39.78991  1.000 41.38204  ? 21  ASP E C   1 
ATOM   3874 O O   . ASP C 1 35  ? 36.61485  36.72149  39.13870  1.000 42.58361  ? 21  ASP E O   1 
ATOM   3875 C CB  . ASP C 1 35  ? 35.58319  34.04062  38.69398  1.000 44.67239  ? 21  ASP E CB  1 
ATOM   3876 C CG  . ASP C 1 35  ? 36.36523  33.33352  39.78559  1.000 51.75105  ? 21  ASP E CG  1 
ATOM   3877 O OD1 . ASP C 1 35  ? 36.12492  33.62194  40.97614  1.000 51.66825  ? 21  ASP E OD1 1 
ATOM   3878 O OD2 . ASP C 1 35  ? 37.22574  32.49064  39.45088  1.000 59.64126  ? 21  ASP E OD2 1 
ATOM   3879 N N   . VAL C 1 36  ? 35.32478  36.78334  40.98957  1.000 38.47973  ? 22  VAL E N   1 
ATOM   3880 C CA  . VAL C 1 36  ? 36.05329  37.86761  41.63996  1.000 40.30526  ? 22  VAL E CA  1 
ATOM   3881 C C   . VAL C 1 36  ? 36.58569  37.33892  42.96407  1.000 43.95377  ? 22  VAL E C   1 
ATOM   3882 O O   . VAL C 1 36  ? 35.80632  37.05268  43.88304  1.000 39.15982  ? 22  VAL E O   1 
ATOM   3883 C CB  . VAL C 1 36  ? 35.17502  39.10724  41.85681  1.000 39.07022  ? 22  VAL E CB  1 
ATOM   3884 C CG1 . VAL C 1 36  ? 35.95195  40.17748  42.60795  1.000 35.11629  ? 22  VAL E CG1 1 
ATOM   3885 C CG2 . VAL C 1 36  ? 34.67377  39.64528  40.52737  1.000 35.62561  ? 22  VAL E CG2 1 
ATOM   3886 N N   . ASN C 1 37  ? 37.91072  37.21946  43.06534  1.000 34.45455  ? 23  ASN E N   1 
ATOM   3887 C CA  . ASN C 1 37  ? 38.57661  36.71258  44.26516  1.000 39.31924  ? 23  ASN E CA  1 
ATOM   3888 C C   . ASN C 1 37  ? 37.99729  35.36375  44.68726  1.000 42.29698  ? 23  ASN E C   1 
ATOM   3889 O O   . ASN C 1 37  ? 37.69034  35.12556  45.85717  1.000 43.62081  ? 23  ASN E O   1 
ATOM   3890 C CB  . ASN C 1 37  ? 38.49781  37.72626  45.40988  1.000 39.69057  ? 23  ASN E CB  1 
ATOM   3891 C CG  . ASN C 1 37  ? 39.60309  38.76708  45.34963  1.000 39.85686  ? 23  ASN E CG  1 
ATOM   3892 O OD1 . ASN C 1 37  ? 40.10452  39.09803  44.27619  1.000 36.44892  ? 23  ASN E OD1 1 
ATOM   3893 N ND2 . ASN C 1 37  ? 39.99306  39.28206  46.50980  1.000 40.31119  ? 23  ASN E ND2 1 
ATOM   3894 N N   . GLY C 1 38  ? 37.84050  34.47151  43.70980  1.000 40.65249  ? 24  GLY E N   1 
ATOM   3895 C CA  . GLY C 1 38  ? 37.29506  33.15448  43.95811  1.000 45.38937  ? 24  GLY E CA  1 
ATOM   3896 C C   . GLY C 1 38  ? 35.79492  33.09726  44.14315  1.000 50.98145  ? 24  GLY E C   1 
ATOM   3897 O O   . GLY C 1 38  ? 35.24105  31.99289  44.22304  1.000 50.51594  ? 24  GLY E O   1 
ATOM   3898 N N   . HIS C 1 39  ? 35.11545  34.24034  44.21466  1.000 44.34032  ? 25  HIS E N   1 
ATOM   3899 C CA  . HIS C 1 39  ? 33.66410  34.27994  44.38490  1.000 44.15313  ? 25  HIS E CA  1 
ATOM   3900 C C   . HIS C 1 39  ? 33.01433  34.21660  43.00907  1.000 44.88155  ? 25  HIS E C   1 
ATOM   3901 O O   . HIS C 1 39  ? 32.91316  35.22733  42.30937  1.000 40.56834  ? 25  HIS E O   1 
ATOM   3902 C CB  . HIS C 1 39  ? 33.23843  35.53678  45.13395  1.000 44.14179  ? 25  HIS E CB  1 
ATOM   3903 C CG  . HIS C 1 39  ? 33.78297  35.62851  46.52380  1.000 45.65837  ? 25  HIS E CG  1 
ATOM   3904 N ND1 . HIS C 1 39  ? 33.40879  34.76205  47.52786  1.000 48.83472  ? 25  HIS E ND1 1 
ATOM   3905 C CD2 . HIS C 1 39  ? 34.66540  36.49145  47.08029  1.000 46.50655  ? 25  HIS E CD2 1 
ATOM   3906 C CE1 . HIS C 1 39  ? 34.04201  35.08336  48.64180  1.000 46.67976  ? 25  HIS E CE1 1 
ATOM   3907 N NE2 . HIS C 1 39  ? 34.80985  36.12993  48.39745  1.000 50.56808  ? 25  HIS E NE2 1 
ATOM   3908 N N   . LYS C 1 40  ? 32.56748  33.02652  42.62034  1.000 47.22455  ? 26  LYS E N   1 
ATOM   3909 C CA  . LYS C 1 40  ? 31.87571  32.85673  41.35162  1.000 46.44742  ? 26  LYS E CA  1 
ATOM   3910 C C   . LYS C 1 40  ? 30.44060  33.35262  41.46642  1.000 39.55676  ? 26  LYS E C   1 
ATOM   3911 O O   . LYS C 1 40  ? 29.77212  33.13677  42.48136  1.000 44.58489  ? 26  LYS E O   1 
ATOM   3912 C CB  . LYS C 1 40  ? 31.88967  31.38930  40.91698  1.000 54.24816  ? 26  LYS E CB  1 
ATOM   3913 C CG  . LYS C 1 40  ? 33.22435  30.89609  40.36610  1.000 55.38880  ? 26  LYS E CG  1 
ATOM   3914 C CD  . LYS C 1 40  ? 34.22042  30.58323  41.47246  1.000 61.23141  ? 26  LYS E CD  1 
ATOM   3915 C CE  . LYS C 1 40  ? 35.53846  30.08664  40.90426  1.000 67.33091  ? 26  LYS E CE  1 
ATOM   3916 N NZ  . LYS C 1 40  ? 36.54499  29.83693  41.97208  1.000 58.85422  ? 26  LYS E NZ  1 
ATOM   3917 N N   . PHE C 1 41  ? 29.97194  34.02795  40.41974  1.000 39.62362  ? 27  PHE E N   1 
ATOM   3918 C CA  . PHE C 1 41  ? 28.60820  34.53542  40.38829  1.000 43.35353  ? 27  PHE E CA  1 
ATOM   3919 C C   . PHE C 1 41  ? 28.13011  34.58683  38.94556  1.000 37.25124  ? 27  PHE E C   1 
ATOM   3920 O O   . PHE C 1 41  ? 28.92728  34.57576  38.00402  1.000 32.11287  ? 27  PHE E O   1 
ATOM   3921 C CB  . PHE C 1 41  ? 28.49976  35.92097  41.04013  1.000 40.86698  ? 27  PHE E CB  1 
ATOM   3922 C CG  . PHE C 1 41  ? 29.29231  36.99061  40.33789  1.000 38.74270  ? 27  PHE E CG  1 
ATOM   3923 C CD1 . PHE C 1 41  ? 30.62514  37.20143  40.65051  1.000 38.04759  ? 27  PHE E CD1 1 
ATOM   3924 C CD2 . PHE C 1 41  ? 28.70167  37.79242  39.37319  1.000 40.80979  ? 27  PHE E CD2 1 
ATOM   3925 C CE1 . PHE C 1 41  ? 31.35474  38.18516  40.01115  1.000 37.04305  ? 27  PHE E CE1 1 
ATOM   3926 C CE2 . PHE C 1 41  ? 29.42747  38.77731  38.72943  1.000 36.46967  ? 27  PHE E CE2 1 
ATOM   3927 C CZ  . PHE C 1 41  ? 30.75474  38.97403  39.04957  1.000 37.35450  ? 27  PHE E CZ  1 
ATOM   3928 N N   . SER C 1 42  ? 26.81077  34.65106  38.78374  1.000 37.87674  ? 28  SER E N   1 
ATOM   3929 C CA  . SER C 1 42  ? 26.19546  34.68491  37.46468  1.000 37.61017  ? 28  SER E CA  1 
ATOM   3930 C C   . SER C 1 42  ? 25.07508  35.71202  37.46155  1.000 37.33541  ? 28  SER E C   1 
ATOM   3931 O O   . SER C 1 42  ? 24.23945  35.72728  38.36995  1.000 40.38736  ? 28  SER E O   1 
ATOM   3932 C CB  . SER C 1 42  ? 25.65848  33.30438  37.06934  1.000 36.64918  ? 28  SER E CB  1 
ATOM   3933 O OG  . SER C 1 42  ? 25.14273  33.31716  35.75017  1.000 51.58702  ? 28  SER E OG  1 
ATOM   3934 N N   . VAL C 1 43  ? 25.06224  36.56624  36.44218  1.000 39.88031  ? 29  VAL E N   1 
ATOM   3935 C CA  . VAL C 1 43  ? 24.07906  37.63383  36.31211  1.000 35.66086  ? 29  VAL E CA  1 
ATOM   3936 C C   . VAL C 1 43  ? 23.38975  37.49365  34.96402  1.000 36.01557  ? 29  VAL E C   1 
ATOM   3937 O O   . VAL C 1 43  ? 24.05503  37.34647  33.93189  1.000 35.08320  ? 29  VAL E O   1 
ATOM   3938 C CB  . VAL C 1 43  ? 24.72624  39.02448  36.44987  1.000 31.03775  ? 29  VAL E CB  1 
ATOM   3939 C CG1 . VAL C 1 43  ? 23.71416  40.11592  36.13549  1.000 35.27666  ? 29  VAL E CG1 1 
ATOM   3940 C CG2 . VAL C 1 43  ? 25.29466  39.20878  37.84724  1.000 37.37356  ? 29  VAL E CG2 1 
ATOM   3941 N N   . SER C 1 44  ? 22.06154  37.53146  34.97555  1.000 33.48726  ? 30  SER E N   1 
ATOM   3942 C CA  A SER C 1 44  ? 21.25963  37.48412  33.76276  0.487 40.04707  ? 30  SER E CA  1 
ATOM   3943 C CA  B SER C 1 44  ? 21.26554  37.48743  33.75928  0.513 38.87284  ? 30  SER E CA  1 
ATOM   3944 C C   . SER C 1 44  ? 20.48555  38.78598  33.61932  1.000 35.86545  ? 30  SER E C   1 
ATOM   3945 O O   . SER C 1 44  ? 19.92679  39.29738  34.59535  1.000 37.29863  ? 30  SER E O   1 
ATOM   3946 C CB  A SER C 1 44  ? 20.29380  36.29557  33.77833  0.487 39.41593  ? 30  SER E CB  1 
ATOM   3947 C CB  B SER C 1 44  ? 20.30951  36.28984  33.75569  0.513 37.99235  ? 30  SER E CB  1 
ATOM   3948 O OG  A SER C 1 44  ? 19.52897  36.24510  32.58562  0.487 45.50290  ? 30  SER E OG  1 
ATOM   3949 O OG  B SER C 1 44  ? 19.37032  36.37416  34.81114  0.513 38.50359  ? 30  SER E OG  1 
ATOM   3950 N N   . GLY C 1 45  ? 20.45969  39.31426  32.40963  1.000 31.39961  ? 31  GLY E N   1 
ATOM   3951 C CA  . GLY C 1 45  ? 19.78873  40.57557  32.14293  1.000 32.70345  ? 31  GLY E CA  1 
ATOM   3952 C C   . GLY C 1 45  ? 18.82040  40.45921  30.98819  1.000 35.72909  ? 31  GLY E C   1 
ATOM   3953 O O   . GLY C 1 45  ? 19.11233  39.82055  29.97747  1.000 32.50177  ? 31  GLY E O   1 
ATOM   3954 N N   . GLU C 1 46  ? 17.65764  41.08160  31.15439  1.000 27.37672  ? 32  GLU E N   1 
ATOM   3955 C CA  . GLU C 1 46  ? 16.63072  41.12777  30.12687  1.000 38.98965  ? 32  GLU E CA  1 
ATOM   3956 C C   . GLU C 1 46  ? 16.12602  42.55381  30.00046  1.000 36.07350  ? 32  GLU E C   1 
ATOM   3957 O O   . GLU C 1 46  ? 16.02185  43.27611  30.99565  1.000 39.59271  ? 32  GLU E O   1 
ATOM   3958 C CB  . GLU C 1 46  ? 15.45937  40.19230  30.45209  1.000 30.10092  ? 32  GLU E CB  1 
ATOM   3959 C CG  . GLU C 1 46  ? 15.86032  38.75437  30.73335  1.000 43.53992  ? 32  GLU E CG  1 
ATOM   3960 C CD  . GLU C 1 46  ? 14.66824  37.86999  31.03394  1.000 43.03749  ? 32  GLU E CD  1 
ATOM   3961 O OE1 . GLU C 1 46  ? 13.58540  38.12337  30.46728  1.000 43.55032  ? 32  GLU E OE1 1 
ATOM   3962 O OE2 . GLU C 1 46  ? 14.81258  36.92634  31.83970  1.000 50.71408  ? 32  GLU E OE2 1 
ATOM   3963 N N   . GLY C 1 47  ? 15.81390  42.95345  28.77458  1.000 32.43505  ? 33  GLY E N   1 
ATOM   3964 C CA  . GLY C 1 47  ? 15.27313  44.27824  28.55311  1.000 34.07611  ? 33  GLY E CA  1 
ATOM   3965 C C   . GLY C 1 47  ? 15.14573  44.57018  27.07289  1.000 35.18284  ? 33  GLY E C   1 
ATOM   3966 O O   . GLY C 1 47  ? 15.00055  43.66025  26.25439  1.000 34.82024  ? 33  GLY E O   1 
ATOM   3967 N N   . GLU C 1 48  ? 15.19854  45.85918  26.74988  1.000 35.45963  ? 34  GLU E N   1 
ATOM   3968 C CA  . GLU C 1 48  ? 15.05182  46.31199  25.37807  1.000 42.10830  ? 34  GLU E CA  1 
ATOM   3969 C C   . GLU C 1 48  ? 15.85405  47.58955  25.18641  1.000 40.59783  ? 34  GLU E C   1 
ATOM   3970 O O   . GLU C 1 48  ? 16.16339  48.30510  26.14372  1.000 38.39687  ? 34  GLU E O   1 
ATOM   3971 C CB  . GLU C 1 48  ? 13.57545  46.53368  25.02127  1.000 43.82431  ? 34  GLU E CB  1 
ATOM   3972 C CG  . GLU C 1 48  ? 12.85351  47.53188  25.91414  1.000 49.78409  ? 34  GLU E CG  1 
ATOM   3973 C CD  . GLU C 1 48  ? 11.35320  47.53293  25.68066  1.000 73.86758  ? 34  GLU E CD  1 
ATOM   3974 O OE1 . GLU C 1 48  ? 10.86329  46.61945  24.98190  1.000 63.02609  ? 34  GLU E OE1 1 
ATOM   3975 O OE2 . GLU C 1 48  ? 10.66341  48.44185  26.19185  1.000 83.05145  ? 34  GLU E OE2 1 
ATOM   3976 N N   . GLY C 1 49  ? 16.19961  47.86183  23.93042  1.000 41.81209  ? 35  GLY E N   1 
ATOM   3977 C CA  . GLY C 1 49  ? 16.94401  49.06674  23.60637  1.000 42.32449  ? 35  GLY E CA  1 
ATOM   3978 C C   . GLY C 1 49  ? 16.39546  49.81621  22.40858  1.000 46.24950  ? 35  GLY E C   1 
ATOM   3979 O O   . GLY C 1 49  ? 16.06972  49.20573  21.38566  1.000 47.31290  ? 35  GLY E O   1 
ATOM   3980 N N   . ASP C 1 50  ? 16.28255  51.13757  22.52172  1.000 43.14397  ? 36  ASP E N   1 
ATOM   3981 C CA  . ASP C 1 50  ? 15.81432  51.98935  21.42993  1.000 47.67503  ? 36  ASP E CA  1 
ATOM   3982 C C   . ASP C 1 50  ? 16.97351  52.89185  21.02119  1.000 49.96712  ? 36  ASP E C   1 
ATOM   3983 O O   . ASP C 1 50  ? 17.21648  53.92703  21.65035  1.000 46.12281  ? 36  ASP E O   1 
ATOM   3984 C CB  . ASP C 1 50  ? 14.58815  52.80090  21.84605  1.000 45.85723  ? 36  ASP E CB  1 
ATOM   3985 C CG  . ASP C 1 50  ? 13.81853  53.35476  20.65724  1.000 54.26287  ? 36  ASP E CG  1 
ATOM   3986 O OD1 . ASP C 1 50  ? 14.40725  53.47260  19.56392  1.000 59.59730  ? 36  ASP E OD1 1 
ATOM   3987 O OD2 . ASP C 1 50  ? 12.62210  53.67481  20.81663  1.000 63.86187  ? 36  ASP E OD2 1 
ATOM   3988 N N   . ALA C 1 51  ? 17.68506  52.49709  19.96255  1.000 49.96560  ? 37  ALA E N   1 
ATOM   3989 C CA  . ALA C 1 51  ? 18.84174  53.26133  19.51258  1.000 46.20287  ? 37  ALA E CA  1 
ATOM   3990 C C   . ALA C 1 51  ? 18.45798  54.62515  18.95354  1.000 47.48453  ? 37  ALA E C   1 
ATOM   3991 O O   . ALA C 1 51  ? 19.31049  55.51878  18.90071  1.000 54.10479  ? 37  ALA E O   1 
ATOM   3992 C CB  . ALA C 1 51  ? 19.62093  52.46597  18.46625  1.000 45.04596  ? 37  ALA E CB  1 
ATOM   3993 N N   . THR C 1 52  ? 17.20021  54.80443  18.53793  1.000 49.45378  ? 38  THR E N   1 
ATOM   3994 C CA  . THR C 1 52  ? 16.74919  56.11475  18.07932  1.000 53.54476  ? 38  THR E CA  1 
ATOM   3995 C C   . THR C 1 52  ? 16.88851  57.16586  19.17294  1.000 47.61723  ? 38  THR E C   1 
ATOM   3996 O O   . THR C 1 52  ? 17.20411  58.32568  18.88365  1.000 50.83687  ? 38  THR E O   1 
ATOM   3997 C CB  . THR C 1 52  ? 15.29849  56.03528  17.59764  1.000 54.62855  ? 38  THR E CB  1 
ATOM   3998 O OG1 . THR C 1 52  ? 15.18359  55.03345  16.57890  1.000 57.37195  ? 38  THR E OG1 1 
ATOM   3999 C CG2 . THR C 1 52  ? 14.84103  57.37626  17.03452  1.000 51.19751  ? 38  THR E CG2 1 
ATOM   4000 N N   . TYR C 1 53  ? 16.67345  56.78346  20.43145  1.000 49.51494  ? 39  TYR E N   1 
ATOM   4001 C CA  . TYR C 1 53  ? 16.85227  57.69726  21.55400  1.000 53.38965  ? 39  TYR E CA  1 
ATOM   4002 C C   . TYR C 1 53  ? 17.97289  57.26744  22.49126  1.000 43.85435  ? 39  TYR E C   1 
ATOM   4003 O O   . TYR C 1 53  ? 18.07639  57.80412  23.60398  1.000 44.48821  ? 39  TYR E O   1 
ATOM   4004 C CB  . TYR C 1 53  ? 15.54541  57.85017  22.33721  1.000 51.99151  ? 39  TYR E CB  1 
ATOM   4005 C CG  . TYR C 1 53  ? 14.52984  58.70594  21.62094  1.000 57.20517  ? 39  TYR E CG  1 
ATOM   4006 C CD1 . TYR C 1 53  ? 14.60774  60.09231  21.66823  1.000 52.68323  ? 39  TYR E CD1 1 
ATOM   4007 C CD2 . TYR C 1 53  ? 13.50007  58.13111  20.88785  1.000 54.21438  ? 39  TYR E CD2 1 
ATOM   4008 C CE1 . TYR C 1 53  ? 13.68711  60.88281  21.00972  1.000 57.32279  ? 39  TYR E CE1 1 
ATOM   4009 C CE2 . TYR C 1 53  ? 12.57235  58.91528  20.22543  1.000 58.43056  ? 39  TYR E CE2 1 
ATOM   4010 C CZ  . TYR C 1 53  ? 12.67147  60.29107  20.29068  1.000 55.67519  ? 39  TYR E CZ  1 
ATOM   4011 O OH  . TYR C 1 53  ? 11.75532  61.08031  19.63463  1.000 65.05154  ? 39  TYR E OH  1 
ATOM   4012 N N   . GLY C 1 54  ? 18.81936  56.32994  22.06754  1.000 48.37435  ? 40  GLY E N   1 
ATOM   4013 C CA  . GLY C 1 54  ? 19.87520  55.81465  22.92419  1.000 42.41855  ? 40  GLY E CA  1 
ATOM   4014 C C   . GLY C 1 54  ? 19.39398  55.26191  24.24840  1.000 40.13369  ? 40  GLY E C   1 
ATOM   4015 O O   . GLY C 1 54  ? 20.14272  55.28253  25.23050  1.000 43.09629  ? 40  GLY E O   1 
ATOM   4016 N N   . LYS C 1 55  ? 18.16095  54.76616  24.30557  1.000 40.40966  ? 41  LYS E N   1 
ATOM   4017 C CA  . LYS C 1 55  ? 17.54705  54.36496  25.56620  1.000 38.90057  ? 41  LYS E CA  1 
ATOM   4018 C C   . LYS C 1 55  ? 17.77768  52.88313  25.83688  1.000 40.56863  ? 41  LYS E C   1 
ATOM   4019 O O   . LYS C 1 55  ? 17.57391  52.04286  24.95557  1.000 40.14298  ? 41  LYS E O   1 
ATOM   4020 C CB  . LYS C 1 55  ? 16.04848  54.66861  25.54879  1.000 42.46371  ? 41  LYS E CB  1 
ATOM   4021 C CG  . LYS C 1 55  ? 15.31343  54.33717  26.82935  1.000 39.01986  ? 41  LYS E CG  1 
ATOM   4022 C CD  . LYS C 1 55  ? 13.84680  54.72710  26.71834  1.000 39.04462  ? 41  LYS E CD  1 
ATOM   4023 C CE  . LYS C 1 55  ? 13.10417  54.49238  28.02014  1.000 48.83651  ? 41  LYS E CE  1 
ATOM   4024 N NZ  . LYS C 1 55  ? 11.67447  54.89314  27.91907  1.000 62.49881  ? 41  LYS E NZ  1 
ATOM   4025 N N   . LEU C 1 56  ? 18.19600  52.56911  27.06130  1.000 37.31276  ? 42  LEU E N   1 
ATOM   4026 C CA  . LEU C 1 56  ? 18.37709  51.19348  27.50741  1.000 34.97805  ? 42  LEU E CA  1 
ATOM   4027 C C   . LEU C 1 56  ? 17.58533  50.98646  28.78841  1.000 34.30723  ? 42  LEU E C   1 
ATOM   4028 O O   . LEU C 1 56  ? 17.79893  51.69605  29.77718  1.000 41.23273  ? 42  LEU E O   1 
ATOM   4029 C CB  . LEU C 1 56  ? 19.85793  50.87345  27.73323  1.000 40.58289  ? 42  LEU E CB  1 
ATOM   4030 C CG  . LEU C 1 56  ? 20.73716  50.77712  26.48460  1.000 37.00212  ? 42  LEU E CG  1 
ATOM   4031 C CD1 . LEU C 1 56  ? 22.20544  50.66246  26.86018  1.000 42.04158  ? 42  LEU E CD1 1 
ATOM   4032 C CD2 . LEU C 1 56  ? 20.31471  49.59793  25.63068  1.000 34.75740  ? 42  LEU E CD2 1 
ATOM   4033 N N   . THR C 1 57  ? 16.67333  50.02164  28.76757  1.000 36.28316  ? 43  THR E N   1 
ATOM   4034 C CA  . THR C 1 57  ? 15.92921  49.61260  29.94930  1.000 41.36091  ? 43  THR E CA  1 
ATOM   4035 C C   . THR C 1 57  ? 16.20390  48.13609  30.17564  1.000 39.00097  ? 43  THR E C   1 
ATOM   4036 O O   . THR C 1 57  ? 15.84297  47.29954  29.34171  1.000 41.28490  ? 43  THR E O   1 
ATOM   4037 C CB  . THR C 1 57  ? 14.43212  49.87577  29.78501  1.000 41.68403  ? 43  THR E CB  1 
ATOM   4038 O OG1 . THR C 1 57  ? 13.97796  49.31849  28.54584  1.000 48.50959  ? 43  THR E OG1 1 
ATOM   4039 C CG2 . THR C 1 57  ? 14.15189  51.37046  29.80033  1.000 42.17449  ? 43  THR E CG2 1 
ATOM   4040 N N   . LEU C 1 58  ? 16.86154  47.82213  31.28648  1.000 40.37296  ? 44  LEU E N   1 
ATOM   4041 C CA  . LEU C 1 58  ? 17.29568  46.46387  31.56560  1.000 38.61474  ? 44  LEU E CA  1 
ATOM   4042 C C   . LEU C 1 58  ? 17.05938  46.14798  33.03245  1.000 33.43557  ? 44  LEU E C   1 
ATOM   4043 O O   . LEU C 1 58  ? 17.20134  47.01970  33.89427  1.000 28.04716  ? 44  LEU E O   1 
ATOM   4044 C CB  . LEU C 1 58  ? 18.77981  46.27553  31.22037  1.000 35.28333  ? 44  LEU E CB  1 
ATOM   4045 C CG  . LEU C 1 58  ? 19.17447  46.52269  29.76250  1.000 36.32629  ? 44  LEU E CG  1 
ATOM   4046 C CD1 . LEU C 1 58  ? 20.67638  46.71618  29.62094  1.000 35.14262  ? 44  LEU E CD1 1 
ATOM   4047 C CD2 . LEU C 1 58  ? 18.69939  45.37677  28.88907  1.000 31.96316  ? 44  LEU E CD2 1 
ATOM   4048 N N   . LYS C 1 59  ? 16.68478  44.90184  33.30684  1.000 33.92395  ? 45  LYS E N   1 
ATOM   4049 C CA  . LYS C 1 59  ? 16.59630  44.38555  34.66604  1.000 35.14422  ? 45  LYS E CA  1 
ATOM   4050 C C   . LYS C 1 59  ? 17.57361  43.22875  34.79814  1.000 33.01983  ? 45  LYS E C   1 
ATOM   4051 O O   . LYS C 1 59  ? 17.41082  42.19614  34.13884  1.000 31.72737  ? 45  LYS E O   1 
ATOM   4052 C CB  . LYS C 1 59  ? 15.17732  43.92948  35.01034  1.000 34.83279  ? 45  LYS E CB  1 
ATOM   4053 C CG  . LYS C 1 59  ? 15.07339  43.31419  36.39865  1.000 38.45493  ? 45  LYS E CG  1 
ATOM   4054 C CD  . LYS C 1 59  ? 13.67920  42.78677  36.69390  1.000 40.58941  ? 45  LYS E CD  1 
ATOM   4055 C CE  . LYS C 1 59  ? 13.62784  42.14451  38.07216  1.000 44.13215  ? 45  LYS E CE  1 
ATOM   4056 N NZ  . LYS C 1 59  ? 12.26341  41.66796  38.42457  1.000 49.18315  ? 45  LYS E NZ  1 
ATOM   4057 N N   . PHE C 1 60  ? 18.58841  43.40770  35.63574  1.000 34.13447  ? 46  PHE E N   1 
ATOM   4058 C CA  . PHE C 1 60  ? 19.58027  42.37697  35.89744  1.000 35.09337  ? 46  PHE E CA  1 
ATOM   4059 C C   . PHE C 1 60  ? 19.28142  41.70906  37.22968  1.000 35.40960  ? 46  PHE E C   1 
ATOM   4060 O O   . PHE C 1 60  ? 18.87960  42.37052  38.19010  1.000 37.67590  ? 46  PHE E O   1 
ATOM   4061 C CB  . PHE C 1 60  ? 20.99153  42.96370  35.91865  1.000 24.51884  ? 46  PHE E CB  1 
ATOM   4062 C CG  . PHE C 1 60  ? 21.36850  43.67467  34.65559  1.000 27.04733  ? 46  PHE E CG  1 
ATOM   4063 C CD1 . PHE C 1 60  ? 21.91348  42.97802  33.59135  1.000 26.64467  ? 46  PHE E CD1 1 
ATOM   4064 C CD2 . PHE C 1 60  ? 21.18104  45.04021  34.53249  1.000 22.58399  ? 46  PHE E CD2 1 
ATOM   4065 C CE1 . PHE C 1 60  ? 22.26280  43.62979  32.42600  1.000 27.04499  ? 46  PHE E CE1 1 
ATOM   4066 C CE2 . PHE C 1 60  ? 21.52879  45.69766  33.37217  1.000 27.97598  ? 46  PHE E CE2 1 
ATOM   4067 C CZ  . PHE C 1 60  ? 22.07172  44.99141  32.31724  1.000 27.97469  ? 46  PHE E CZ  1 
ATOM   4068 N N   . ILE C 1 61  ? 19.47246  40.39537  37.28008  1.000 34.78269  ? 47  ILE E N   1 
ATOM   4069 C CA  . ILE C 1 61  ? 19.28531  39.62811  38.50170  1.000 36.85923  ? 47  ILE E CA  1 
ATOM   4070 C C   . ILE C 1 61  ? 20.49507  38.73002  38.70237  1.000 36.10182  ? 47  ILE E C   1 
ATOM   4071 O O   . ILE C 1 61  ? 21.14578  38.30508  37.74255  1.000 38.85817  ? 47  ILE E O   1 
ATOM   4072 C CB  . ILE C 1 61  ? 17.98937  38.78624  38.47335  1.000 42.85114  ? 47  ILE E CB  1 
ATOM   4073 C CG1 . ILE C 1 61  ? 18.03309  37.77392  37.32869  1.000 40.98475  ? 47  ILE E CG1 1 
ATOM   4074 C CG2 . ILE C 1 61  ? 16.76360  39.68177  38.35452  1.000 43.51426  ? 47  ILE E CG2 1 
ATOM   4075 C CD1 . ILE C 1 61  ? 16.89454  36.79051  37.35292  1.000 47.60922  ? 47  ILE E CD1 1 
ATOM   4076 N N   . SER C 1 62  ? 20.79823  38.44894  39.96482  1.000 38.05942  ? 48  SER E N   1 
ATOM   4077 C CA  . SER C 1 62  ? 21.82692  37.48212  40.32054  1.000 40.61332  ? 48  SER E CA  1 
ATOM   4078 C C   . SER C 1 62  ? 21.18508  36.10762  40.46140  1.000 42.70231  ? 48  SER E C   1 
ATOM   4079 O O   . SER C 1 62  ? 20.27737  35.92198  41.27971  1.000 51.96932  ? 48  SER E O   1 
ATOM   4080 C CB  . SER C 1 62  ? 22.52436  37.88744  41.61723  1.000 41.05417  ? 48  SER E CB  1 
ATOM   4081 O OG  . SER C 1 62  ? 23.38870  36.86167  42.07256  1.000 47.36446  ? 48  SER E OG  1 
ATOM   4082 N N   . THR C 1 63  ? 21.64412  35.15317  39.65681  1.000 43.26613  ? 49  THR E N   1 
ATOM   4083 C CA  . THR C 1 63  ? 21.15333  33.78405  39.71787  1.000 42.37897  ? 49  THR E CA  1 
ATOM   4084 C C   . THR C 1 63  ? 21.95241  32.92414  40.68621  1.000 45.18216  ? 49  THR E C   1 
ATOM   4085 O O   . THR C 1 63  ? 21.74207  31.70794  40.73773  1.000 52.85513  ? 49  THR E O   1 
ATOM   4086 C CB  . THR C 1 63  ? 21.17236  33.15012  38.32439  1.000 47.34508  ? 49  THR E CB  1 
ATOM   4087 O OG1 . THR C 1 63  ? 22.52073  33.08670  37.84588  1.000 42.04279  ? 49  THR E OG1 1 
ATOM   4088 C CG2 . THR C 1 63  ? 20.33721  33.97344  37.35613  1.000 44.43086  ? 49  THR E CG2 1 
ATOM   4089 N N   . THR C 1 64  ? 22.86008  33.53133  41.45664  1.000 45.97916  ? 50  THR E N   1 
ATOM   4090 C CA  . THR C 1 64  ? 23.71692  32.80390  42.38592  1.000 48.44368  ? 50  THR E CA  1 
ATOM   4091 C C   . THR C 1 64  ? 23.64729  33.37639  43.79962  1.000 50.52566  ? 50  THR E C   1 
ATOM   4092 O O   . THR C 1 64  ? 24.52089  33.08514  44.62177  1.000 51.34854  ? 50  THR E O   1 
ATOM   4093 C CB  . THR C 1 64  ? 25.16756  32.80033  41.89207  1.000 44.60892  ? 50  THR E CB  1 
ATOM   4094 O OG1 . THR C 1 64  ? 25.59750  34.14850  41.66814  1.000 46.05698  ? 50  THR E OG1 1 
ATOM   4095 C CG2 . THR C 1 64  ? 25.29472  32.01175  40.59401  1.000 40.77373  ? 50  THR E CG2 1 
ATOM   4096 N N   . GLY C 1 65  ? 22.63001  34.18006  44.10320  1.000 53.29962  ? 51  GLY E N   1 
ATOM   4097 C CA  . GLY C 1 65  ? 22.48246  34.74224  45.43328  1.000 48.44563  ? 51  GLY E CA  1 
ATOM   4098 C C   . GLY C 1 65  ? 23.09497  36.12421  45.57458  1.000 45.06256  ? 51  GLY E C   1 
ATOM   4099 O O   . GLY C 1 65  ? 23.20193  36.86766  44.59434  1.000 46.25378  ? 51  GLY E O   1 
ATOM   4100 N N   . LYS C 1 66  ? 23.49300  36.48275  46.79575  1.000 47.90956  ? 52  LYS E N   1 
ATOM   4101 C CA  . LYS C 1 66  ? 24.06961  37.79903  47.05160  1.000 51.99041  ? 52  LYS E CA  1 
ATOM   4102 C C   . LYS C 1 66  ? 25.31148  38.01769  46.19714  1.000 45.71227  ? 52  LYS E C   1 
ATOM   4103 O O   . LYS C 1 66  ? 26.20397  37.16712  46.14676  1.000 42.37727  ? 52  LYS E O   1 
ATOM   4104 C CB  . LYS C 1 66  ? 24.41595  37.94549  48.53334  1.000 52.33843  ? 52  LYS E CB  1 
ATOM   4105 C CG  . LYS C 1 66  ? 25.15816  39.22371  48.88583  1.000 64.80282  ? 52  LYS E CG  1 
ATOM   4106 C CD  . LYS C 1 66  ? 24.29832  40.46706  48.68129  1.000 65.99882  ? 52  LYS E CD  1 
ATOM   4107 C CE  . LYS C 1 66  ? 25.04254  41.72663  49.09928  1.000 63.29951  ? 52  LYS E CE  1 
ATOM   4108 N NZ  . LYS C 1 66  ? 24.20530  42.94603  48.93896  1.000 60.25833  ? 52  LYS E NZ  1 
ATOM   4109 N N   . LEU C 1 67  ? 25.36036  39.15969  45.52180  1.000 43.76241  ? 53  LEU E N   1 
ATOM   4110 C CA  . LEU C 1 67  ? 26.48455  39.46441  44.64588  1.000 43.11383  ? 53  LEU E CA  1 
ATOM   4111 C C   . LEU C 1 67  ? 27.72909  39.75323  45.47898  1.000 44.91352  ? 53  LEU E C   1 
ATOM   4112 O O   . LEU C 1 67  ? 27.65265  40.50388  46.45843  1.000 45.71557  ? 53  LEU E O   1 
ATOM   4113 C CB  . LEU C 1 67  ? 26.15054  40.66321  43.75716  1.000 41.53998  ? 53  LEU E CB  1 
ATOM   4114 C CG  . LEU C 1 67  ? 26.56057  40.59573  42.28509  1.000 38.86366  ? 53  LEU E CG  1 
ATOM   4115 C CD1 . LEU C 1 67  ? 25.91604  39.39622  41.61014  1.000 38.50903  ? 53  LEU E CD1 1 
ATOM   4116 C CD2 . LEU C 1 67  ? 26.17473  41.88187  41.57048  1.000 33.92182  ? 53  LEU E CD2 1 
ATOM   4117 N N   . PRO C 1 68  ? 28.88653  39.18066  45.13404  1.000 41.72189  ? 54  PRO E N   1 
ATOM   4118 C CA  . PRO C 1 68  ? 30.10885  39.48353  45.89454  1.000 39.76113  ? 54  PRO E CA  1 
ATOM   4119 C C   . PRO C 1 68  ? 30.68513  40.85476  45.59786  1.000 39.42185  ? 54  PRO E C   1 
ATOM   4120 O O   . PRO C 1 68  ? 31.58264  41.29939  46.32506  1.000 45.70193  ? 54  PRO E O   1 
ATOM   4121 C CB  . PRO C 1 68  ? 31.07241  38.37464  45.45997  1.000 40.68536  ? 54  PRO E CB  1 
ATOM   4122 C CG  . PRO C 1 68  ? 30.63190  38.02827  44.08369  1.000 43.15740  ? 54  PRO E CG  1 
ATOM   4123 C CD  . PRO C 1 68  ? 29.13001  38.19453  44.06528  1.000 37.86049  ? 54  PRO E CD  1 
ATOM   4124 N N   . VAL C 1 69  ? 30.20243  41.53215  44.56206  1.000 32.89916  ? 55  VAL E N   1 
ATOM   4125 C CA  . VAL C 1 69  ? 30.69060  42.85939  44.19737  1.000 36.01334  ? 55  VAL E CA  1 
ATOM   4126 C C   . VAL C 1 69  ? 29.49197  43.79393  44.09620  1.000 35.39356  ? 55  VAL E C   1 
ATOM   4127 O O   . VAL C 1 69  ? 28.35342  43.34544  43.89304  1.000 38.54280  ? 55  VAL E O   1 
ATOM   4128 C CB  . VAL C 1 69  ? 31.48603  42.82955  42.87153  1.000 37.57173  ? 55  VAL E CB  1 
ATOM   4129 C CG1 . VAL C 1 69  ? 32.68997  41.90844  42.99634  1.000 40.24685  ? 55  VAL E CG1 1 
ATOM   4130 C CG2 . VAL C 1 69  ? 30.58969  42.39520  41.72202  1.000 35.41133  ? 55  VAL E CG2 1 
ATOM   4131 N N   . PRO C 1 70  ? 29.71222  45.09959  44.24841  1.000 38.81950  ? 56  PRO E N   1 
ATOM   4132 C CA  . PRO C 1 70  ? 28.60072  46.04520  44.09653  1.000 30.95541  ? 56  PRO E CA  1 
ATOM   4133 C C   . PRO C 1 70  ? 28.10146  46.07502  42.66127  1.000 33.74496  ? 56  PRO E C   1 
ATOM   4134 O O   . PRO C 1 70  ? 28.87888  45.96616  41.71015  1.000 27.60015  ? 56  PRO E O   1 
ATOM   4135 C CB  . PRO C 1 70  ? 29.21518  47.39164  44.50101  1.000 31.80440  ? 56  PRO E CB  1 
ATOM   4136 C CG  . PRO C 1 70  ? 30.46003  47.04363  45.25909  1.000 37.79889  ? 56  PRO E CG  1 
ATOM   4137 C CD  . PRO C 1 70  ? 30.95678  45.77975  44.63933  1.000 35.18664  ? 56  PRO E CD  1 
ATOM   4138 N N   . TRP C 1 71  ? 26.78613  46.21471  42.51702  1.000 28.17703  ? 57  TRP E N   1 
ATOM   4139 C CA  . TRP C 1 71  ? 26.18267  46.34317  41.19326  1.000 25.54000  ? 57  TRP E CA  1 
ATOM   4140 C C   . TRP C 1 71  ? 26.78168  47.45772  40.34089  1.000 26.87895  ? 57  TRP E C   1 
ATOM   4141 O O   . TRP C 1 71  ? 26.99108  47.22156  39.13890  1.000 23.16024  ? 57  TRP E O   1 
ATOM   4142 C CB  . TRP C 1 71  ? 24.66550  46.53886  41.33706  1.000 32.40362  ? 57  TRP E CB  1 
ATOM   4143 C CG  . TRP C 1 71  ? 23.92807  45.27354  41.62248  1.000 29.15551  ? 57  TRP E CG  1 
ATOM   4144 C CD1 . TRP C 1 71  ? 23.40831  44.87647  42.81935  1.000 35.34363  ? 57  TRP E CD1 1 
ATOM   4145 C CD2 . TRP C 1 71  ? 23.63159  44.23031  40.68906  1.000 33.35130  ? 57  TRP E CD2 1 
ATOM   4146 N NE1 . TRP C 1 71  ? 22.80180  43.65057  42.68755  1.000 33.65019  ? 57  TRP E NE1 1 
ATOM   4147 C CE2 . TRP C 1 71  ? 22.92533  43.23245  41.38850  1.000 30.97714  ? 57  TRP E CE2 1 
ATOM   4148 C CE3 . TRP C 1 71  ? 23.89416  44.04385  39.32832  1.000 28.14592  ? 57  TRP E CE3 1 
ATOM   4149 C CZ2 . TRP C 1 71  ? 22.47927  42.06495  40.77381  1.000 33.92994  ? 57  TRP E CZ2 1 
ATOM   4150 C CZ3 . TRP C 1 71  ? 23.44948  42.88532  38.72037  1.000 27.44777  ? 57  TRP E CZ3 1 
ATOM   4151 C CH2 . TRP C 1 71  ? 22.75027  41.91118  39.44225  1.000 33.15771  ? 57  TRP E CH2 1 
ATOM   4152 N N   . PRO C 1 72  ? 27.06548  48.66247  40.85831  1.000 27.57759  ? 58  PRO E N   1 
ATOM   4153 C CA  . PRO C 1 72  ? 27.63722  49.70432  39.98536  1.000 26.69947  ? 58  PRO E CA  1 
ATOM   4154 C C   . PRO C 1 72  ? 28.94373  49.30797  39.31401  1.000 30.21971  ? 58  PRO E C   1 
ATOM   4155 O O   . PRO C 1 72  ? 29.22481  49.78845  38.20881  1.000 28.92609  ? 58  PRO E O   1 
ATOM   4156 C CB  . PRO C 1 72  ? 27.83199  50.88962  40.94112  1.000 31.53019  ? 58  PRO E CB  1 
ATOM   4157 C CG  . PRO C 1 72  ? 26.80563  50.68977  41.98910  1.000 29.49319  ? 58  PRO E CG  1 
ATOM   4158 C CD  . PRO C 1 72  ? 26.72596  49.20513  42.18818  1.000 25.39692  ? 58  PRO E CD  1 
ATOM   4159 N N   . THR C 1 73  ? 29.74993  48.44282  39.93524  1.000 25.05748  ? 59  THR E N   1 
ATOM   4160 C CA  . THR C 1 73  ? 30.99741  48.01583  39.30879  1.000 30.48726  ? 59  THR E CA  1 
ATOM   4161 C C   . THR C 1 73  ? 30.77462  47.13020  38.08981  1.000 29.33059  ? 59  THR E C   1 
ATOM   4162 O O   . THR C 1 73  ? 31.72239  46.90753  37.32895  1.000 31.29740  ? 59  THR E O   1 
ATOM   4163 C CB  . THR C 1 73  ? 31.88542  47.27591  40.31473  1.000 28.02246  ? 59  THR E CB  1 
ATOM   4164 O OG1 . THR C 1 73  ? 31.28667  46.02170  40.65997  1.000 28.06326  ? 59  THR E OG1 1 
ATOM   4165 C CG2 . THR C 1 73  ? 32.07501  48.10510  41.57382  1.000 29.59749  ? 59  THR E CG2 1 
ATOM   4166 N N   . LEU C 1 74  ? 29.55954  46.62669  37.88302  1.000 27.82498  ? 60  LEU E N   1 
ATOM   4167 C CA  . LEU C 1 74  ? 29.24832  45.77631  36.74278  1.000 25.62858  ? 60  LEU E CA  1 
ATOM   4168 C C   . LEU C 1 74  ? 28.46244  46.50093  35.66006  1.000 26.77206  ? 60  LEU E C   1 
ATOM   4169 O O   . LEU C 1 74  ? 28.12301  45.88473  34.64546  1.000 30.77978  ? 60  LEU E O   1 
ATOM   4170 C CB  . LEU C 1 74  ? 28.46425  44.54325  37.20360  1.000 21.41027  ? 60  LEU E CB  1 
ATOM   4171 C CG  . LEU C 1 74  ? 29.14952  43.64138  38.23001  1.000 33.43596  ? 60  LEU E CG  1 
ATOM   4172 C CD1 . LEU C 1 74  ? 28.26513  42.45352  38.57968  1.000 30.95717  ? 60  LEU E CD1 1 
ATOM   4173 C CD2 . LEU C 1 74  ? 30.50183  43.17408  37.71736  1.000 27.10118  ? 60  LEU E CD2 1 
ATOM   4174 N N   . VAL C 1 75  ? 28.17180  47.79020  35.84886  1.000 29.13295  ? 61  VAL E N   1 
ATOM   4175 C CA  . VAL C 1 75  ? 27.32052  48.51777  34.90942  1.000 22.88294  ? 61  VAL E CA  1 
ATOM   4176 C C   . VAL C 1 75  ? 27.96434  48.57276  33.52848  1.000 27.36895  ? 61  VAL E C   1 
ATOM   4177 O O   . VAL C 1 75  ? 27.34412  48.21120  32.52100  1.000 31.25110  ? 61  VAL E O   1 
ATOM   4178 C CB  . VAL C 1 75  ? 27.01580  49.92646  35.44849  1.000 23.69256  ? 61  VAL E CB  1 
ATOM   4179 C CG1 . VAL C 1 75  ? 26.51268  50.82481  34.33335  1.000 32.66380  ? 61  VAL E CG1 1 
ATOM   4180 C CG2 . VAL C 1 75  ? 25.99431  49.84855  36.57204  1.000 28.43087  ? 61  VAL E CG2 1 
ATOM   4181 N N   . THR C 1 76  ? 29.21780  49.03089  33.45943  1.000 24.16377  ? 62  THR E N   1 
ATOM   4182 C CA  . THR C 1 76  ? 29.89207  49.13184  32.16853  1.000 27.05286  ? 62  THR E CA  1 
ATOM   4183 C C   . THR C 1 76  ? 30.08794  47.76485  31.53189  1.000 21.53905  ? 62  THR E C   1 
ATOM   4184 O O   . THR C 1 76  ? 30.10421  47.64875  30.30177  1.000 27.32073  ? 62  THR E O   1 
ATOM   4185 C CB  . THR C 1 76  ? 31.24081  49.83573  32.32356  1.000 23.30737  ? 62  THR E CB  1 
ATOM   4186 O OG1 . THR C 1 76  ? 32.02548  49.15614  33.31226  1.000 30.10123  ? 62  THR E OG1 1 
ATOM   4187 C CG2 . THR C 1 76  ? 31.04237  51.28202  32.74451  1.000 29.74940  ? 62  THR E CG2 1 
ATOM   4188 N N   . THR C 1 77  ? 30.23587  46.72117  32.34648  1.000 24.24771  ? 63  THR E N   1 
ATOM   4189 C CA  . THR C 1 77  ? 30.39262  45.37909  31.80049  1.000 23.08444  ? 63  THR E CA  1 
ATOM   4190 C C   . THR C 1 77  ? 29.06757  44.84836  31.26608  1.000 26.30500  ? 63  THR E C   1 
ATOM   4191 O O   . THR C 1 77  ? 28.99452  44.35749  30.13353  1.000 27.43648  ? 63  THR E O   1 
ATOM   4192 C CB  . THR C 1 77  ? 30.95995  44.44720  32.86874  1.000 26.72709  ? 63  THR E CB  1 
ATOM   4193 O OG1 . THR C 1 77  ? 32.22341  44.95153  33.31896  1.000 30.12091  ? 63  THR E OG1 1 
ATOM   4194 C CG2 . THR C 1 77  ? 31.15347  43.05730  32.30622  1.000 25.05277  ? 63  THR E CG2 1 
ATOM   4195 N N   . LEU C 1 78  ? 28.00920  44.94691  32.06451  1.000 26.32222  ? 64  LEU E N   1 
ATOM   4196 C CA  . LEU C 1 78  ? 26.68527  44.48011  31.66278  1.000 28.16002  ? 64  LEU E CA  1 
ATOM   4197 C C   . LEU C 1 78  ? 26.13688  45.29028  30.49327  1.000 26.06070  ? 64  LEU E C   1 
ATOM   4198 O O   . LEU C 1 78  ? 25.52125  44.74128  29.57958  1.000 29.37349  ? 64  LEU E O   1 
ATOM   4199 C CB  . LEU C 1 78  ? 25.71852  44.54774  32.84519  1.000 24.29561  ? 64  LEU E CB  1 
ATOM   4200 C CG  . LEU C 1 78  ? 25.95759  43.54409  33.97365  1.000 26.51212  ? 64  LEU E CG  1 
ATOM   4201 C CD1 . LEU C 1 78  ? 25.12907  43.90505  35.19463  1.000 25.79957  ? 64  LEU E CD1 1 
ATOM   4202 C CD2 . LEU C 1 78  ? 25.63447  42.13521  33.50597  1.000 19.82049  ? 64  LEU E CD2 1 
HETATM 4203 C CD2 . SWG C 1 79  ? 29.71491  53.33953  29.98533  1.000 39.07221  ? 65  SWG E CD2 1 
HETATM 4204 C CE3 . SWG C 1 79  ? 30.85325  53.81871  29.31948  1.000 38.25984  ? 65  SWG E CE3 1 
HETATM 4205 C CZ3 . SWG C 1 79  ? 31.43361  55.00960  29.70781  1.000 42.53706  ? 65  SWG E CZ3 1 
HETATM 4206 C CH2 . SWG C 1 79  ? 30.87158  55.70190  30.75152  1.000 41.81665  ? 65  SWG E CH2 1 
HETATM 4207 C CZ2 . SWG C 1 79  ? 29.73484  55.26546  31.44925  1.000 39.72493  ? 65  SWG E CZ2 1 
HETATM 4208 C CE2 . SWG C 1 79  ? 29.17232  54.06554  31.03733  1.000 40.60198  ? 65  SWG E CE2 1 
HETATM 4209 N NE1 . SWG C 1 79  ? 28.05090  53.39662  31.54196  1.000 34.08449  ? 65  SWG E NE1 1 
HETATM 4210 C CD1 . SWG C 1 79  ? 27.90753  52.24997  30.78991  1.000 35.81090  ? 65  SWG E CD1 1 
HETATM 4211 C CG  . SWG C 1 79  ? 28.87468  52.14488  29.83078  1.000 38.82054  ? 65  SWG E CG  1 
HETATM 4212 C CB2 . SWG C 1 79  ? 29.11159  51.08941  28.80033  1.000 32.28981  ? 65  SWG E CB2 1 
HETATM 4213 C CA2 . SWG C 1 79  ? 28.41618  49.90607  28.73618  1.000 36.04356  ? 65  SWG E CA2 1 
HETATM 4214 N N2  . SWG C 1 79  ? 27.27243  49.55509  29.42136  1.000 33.67363  ? 65  SWG E N2  1 
HETATM 4215 C C2  . SWG C 1 79  ? 28.77347  48.77016  27.90400  1.000 32.86038  ? 65  SWG E C2  1 
HETATM 4216 O O2  . SWG C 1 79  ? 29.72537  48.62597  27.12118  1.000 33.19166  ? 65  SWG E O2  1 
HETATM 4217 N N3  . SWG C 1 79  ? 27.83488  47.83718  28.15049  1.000 32.58817  ? 65  SWG E N3  1 
HETATM 4218 C CA3 . SWG C 1 79  ? 27.82036  46.55742  27.52739  1.000 32.73902  ? 65  SWG E CA3 1 
HETATM 4219 C C3  . SWG C 1 79  ? 27.42141  46.33380  26.12632  1.000 30.31803  ? 65  SWG E C3  1 
HETATM 4220 O O3  . SWG C 1 79  ? 27.87036  45.34904  25.51996  1.000 34.50225  ? 65  SWG E O3  1 
HETATM 4221 C C1  . SWG C 1 79  ? 26.95213  48.29436  29.03982  1.000 32.28732  ? 65  SWG E C1  1 
HETATM 4222 C CA1 . SWG C 1 79  ? 25.75139  47.55758  29.57739  1.000 31.45294  ? 65  SWG E CA1 1 
HETATM 4223 N N1  . SWG C 1 79  ? 26.31759  46.70162  30.63418  1.000 27.72994  ? 65  SWG E N1  1 
HETATM 4224 C CB1 . SWG C 1 79  ? 24.67951  48.41365  30.27622  1.000 31.85571  ? 65  SWG E CB1 1 
HETATM 4225 O OG1 . SWG C 1 79  ? 23.99310  49.15733  29.25844  1.000 34.31044  ? 65  SWG E OG1 1 
ATOM   4226 N N   . VAL C 1 80  ? 26.37830  47.29477  25.94253  1.000 29.66482  ? 66  VAL E N   1 
ATOM   4227 C CA  . VAL C 1 80  ? 25.72138  47.23464  24.64178  1.000 35.61481  ? 66  VAL E CA  1 
ATOM   4228 C C   . VAL C 1 80  ? 25.68894  48.62091  23.99869  1.000 35.49276  ? 66  VAL E C   1 
ATOM   4229 O O   . VAL C 1 80  ? 24.62180  49.18421  23.74914  1.000 38.04460  ? 66  VAL E O   1 
ATOM   4230 C CB  . VAL C 1 80  ? 24.30279  46.63804  24.76338  1.000 31.22661  ? 66  VAL E CB  1 
ATOM   4231 C CG1 . VAL C 1 80  ? 24.38085  45.13094  24.94932  1.000 33.62643  ? 66  VAL E CG1 1 
ATOM   4232 C CG2 . VAL C 1 80  ? 23.55119  47.26719  25.92984  1.000 35.61848  ? 66  VAL E CG2 1 
ATOM   4233 N N   . GLN C 1 81  ? 26.87701  49.15993  23.71775  1.000 42.31681  ? 67  GLN E N   1 
ATOM   4234 C CA  . GLN C 1 81  ? 27.01282  50.49273  23.13984  1.000 44.70058  ? 67  GLN E CA  1 
ATOM   4235 C C   . GLN C 1 81  ? 26.48014  50.58469  21.71644  1.000 45.65712  ? 67  GLN E C   1 
ATOM   4236 O O   . GLN C 1 81  ? 26.45553  51.68601  21.15441  1.000 43.95942  ? 67  GLN E O   1 
ATOM   4237 C CB  . GLN C 1 81  ? 28.47851  50.92504  23.17803  1.000 43.81097  ? 67  GLN E CB  1 
ATOM   4238 C CG  . GLN C 1 81  ? 29.03134  51.08299  24.58363  1.000 44.79448  ? 67  GLN E CG  1 
ATOM   4239 C CD  . GLN C 1 81  ? 30.52836  51.31052  24.59533  1.000 55.85219  ? 67  GLN E CD  1 
ATOM   4240 O OE1 . GLN C 1 81  ? 31.26243  50.72406  23.79970  1.000 59.32274  ? 67  GLN E OE1 1 
ATOM   4241 N NE2 . GLN C 1 81  ? 30.98991  52.16985  25.49691  1.000 58.55663  ? 67  GLN E NE2 1 
ATOM   4242 N N   . CYS C 1 82  ? 26.06014  49.46601  21.12300  1.000 38.08218  ? 68  CYS E N   1 
ATOM   4243 C CA  . CYS C 1 82  ? 25.40400  49.48694  19.82323  1.000 42.54090  ? 68  CYS E CA  1 
ATOM   4244 C C   . CYS C 1 82  ? 24.05853  50.19795  19.85606  1.000 41.04042  ? 68  CYS E C   1 
ATOM   4245 O O   . CYS C 1 82  ? 23.52780  50.53111  18.79126  1.000 40.09925  ? 68  CYS E O   1 
ATOM   4246 C CB  . CYS C 1 82  ? 25.22827  48.05709  19.30971  1.000 39.84843  ? 68  CYS E CB  1 
ATOM   4247 S SG  . CYS C 1 82  ? 24.49168  46.92578  20.50873  1.000 38.27769  ? 68  CYS E SG  1 
ATOM   4248 N N   . PHE C 1 83  ? 23.49806  50.43262  21.03999  1.000 39.29794  ? 69  PHE E N   1 
ATOM   4249 C CA  . PHE C 1 83  ? 22.25990  51.18189  21.19105  1.000 38.88912  ? 69  PHE E CA  1 
ATOM   4250 C C   . PHE C 1 83  ? 22.49695  52.66316  21.44842  1.000 43.55934  ? 69  PHE E C   1 
ATOM   4251 O O   . PHE C 1 83  ? 21.54778  53.38042  21.77780  1.000 45.40918  ? 69  PHE E O   1 
ATOM   4252 C CB  . PHE C 1 83  ? 21.41752  50.59010  22.32301  1.000 33.18669  ? 69  PHE E CB  1 
ATOM   4253 C CG  . PHE C 1 83  ? 20.83169  49.24832  22.00068  1.000 40.84751  ? 69  PHE E CG  1 
ATOM   4254 C CD1 . PHE C 1 83  ? 19.65967  49.14972  21.26890  1.000 41.05458  ? 69  PHE E CD1 1 
ATOM   4255 C CD2 . PHE C 1 83  ? 21.45099  48.08565  22.42679  1.000 34.98294  ? 69  PHE E CD2 1 
ATOM   4256 C CE1 . PHE C 1 83  ? 19.11588  47.91614  20.96642  1.000 41.66009  ? 69  PHE E CE1 1 
ATOM   4257 C CE2 . PHE C 1 83  ? 20.91315  46.84862  22.12703  1.000 35.04390  ? 69  PHE E CE2 1 
ATOM   4258 C CZ  . PHE C 1 83  ? 19.74296  46.76388  21.39692  1.000 39.88069  ? 69  PHE E CZ  1 
ATOM   4259 N N   . ALA C 1 84  ? 23.73407  53.13238  21.31544  1.000 36.49839  ? 70  ALA E N   1 
ATOM   4260 C CA  . ALA C 1 84  ? 24.01881  54.54881  21.48992  1.000 45.40300  ? 70  ALA E CA  1 
ATOM   4261 C C   . ALA C 1 84  ? 23.35733  55.36362  20.38645  1.000 48.60328  ? 70  ALA E C   1 
ATOM   4262 O O   . ALA C 1 84  ? 23.33011  54.95717  19.22114  1.000 49.96264  ? 70  ALA E O   1 
ATOM   4263 C CB  . ALA C 1 84  ? 25.52763  54.79306  21.48992  1.000 47.52638  ? 70  ALA E CB  1 
ATOM   4264 N N   . ARG C 1 85  ? 22.81750  56.52030  20.76092  1.000 47.54998  ? 71  ARG E N   1 
ATOM   4265 C CA  . ARG C 1 85  ? 22.17848  57.41762  19.80207  1.000 49.57953  ? 71  ARG E CA  1 
ATOM   4266 C C   . ARG C 1 85  ? 23.26259  58.17938  19.05278  1.000 57.28841  ? 71  ARG E C   1 
ATOM   4267 O O   . ARG C 1 85  ? 23.79650  59.17603  19.54609  1.000 63.96417  ? 71  ARG E O   1 
ATOM   4268 C CB  . ARG C 1 85  ? 21.21986  58.37119  20.50365  1.000 47.70523  ? 71  ARG E CB  1 
ATOM   4269 C CG  . ARG C 1 85  ? 20.42466  59.23805  19.54336  1.000 56.49847  ? 71  ARG E CG  1 
ATOM   4270 C CD  . ARG C 1 85  ? 19.52264  60.21009  20.27790  1.000 54.58805  ? 71  ARG E CD  1 
ATOM   4271 N NE  . ARG C 1 85  ? 20.28001  61.19648  21.03882  1.000 59.39244  ? 71  ARG E NE  1 
ATOM   4272 C CZ  . ARG C 1 85  ? 20.79593  62.30449  20.52397  1.000 61.72291  ? 71  ARG E CZ  1 
ATOM   4273 N NH1 . ARG C 1 85  ? 20.67475  62.59116  19.23776  1.000 59.82908  ? 71  ARG E NH1 1 
ATOM   4274 N NH2 . ARG C 1 85  ? 21.45338  63.14416  21.31862  1.000 56.83664  ? 71  ARG E NH2 1 
ATOM   4275 N N   . TYR C 1 86  ? 23.59479  57.70285  17.85523  1.000 63.59551  ? 72  TYR E N   1 
ATOM   4276 C CA  . TYR C 1 86  ? 24.54924  58.38781  16.99433  1.000 67.05461  ? 72  TYR E CA  1 
ATOM   4277 C C   . TYR C 1 86  ? 23.82605  59.45930  16.19190  1.000 72.43175  ? 72  TYR E C   1 
ATOM   4278 O O   . TYR C 1 86  ? 22.89799  59.12954  15.43974  1.000 75.42397  ? 72  TYR E O   1 
ATOM   4279 C CB  . TYR C 1 86  ? 25.22103  57.40624  16.05092  1.000 61.08942  ? 72  TYR E CB  1 
ATOM   4280 C CG  . TYR C 1 86  ? 26.47393  56.78636  16.61133  1.000 66.22505  ? 72  TYR E CG  1 
ATOM   4281 C CD1 . TYR C 1 86  ? 26.45343  56.10706  17.82043  1.000 64.58949  ? 72  TYR E CD1 1 
ATOM   4282 C CD2 . TYR C 1 86  ? 27.67874  56.87249  15.92631  1.000 67.49194  ? 72  TYR E CD2 1 
ATOM   4283 C CE1 . TYR C 1 86  ? 27.59792  55.53579  18.33710  1.000 72.79679  ? 72  TYR E CE1 1 
ATOM   4284 C CE2 . TYR C 1 86  ? 28.82894  56.30334  16.43445  1.000 68.97536  ? 72  TYR E CE2 1 
ATOM   4285 C CZ  . TYR C 1 86  ? 28.78184  55.63742  17.63810  1.000 71.39934  ? 72  TYR E CZ  1 
ATOM   4286 O OH  . TYR C 1 86  ? 29.92547  55.07087  18.14396  1.000 77.85132  ? 72  TYR E OH  1 
ATOM   4287 N N   . PRO C 1 87  ? 24.19717  60.73135  16.31665  1.000 75.09891  ? 73  PRO E N   1 
ATOM   4288 C CA  . PRO C 1 87  ? 23.57213  61.75998  15.48129  1.000 77.26661  ? 73  PRO E CA  1 
ATOM   4289 C C   . PRO C 1 87  ? 23.90428  61.56151  14.01199  1.000 81.65669  ? 73  PRO E C   1 
ATOM   4290 O O   . PRO C 1 87  ? 24.96640  61.04884  13.64945  1.000 80.60397  ? 73  PRO E O   1 
ATOM   4291 C CB  . PRO C 1 87  ? 24.17092  63.06499  16.01632  1.000 80.08816  ? 73  PRO E CB  1 
ATOM   4292 C CG  . PRO C 1 87  ? 25.46216  62.65099  16.65082  1.000 79.31999  ? 73  PRO E CG  1 
ATOM   4293 C CD  . PRO C 1 87  ? 25.20131  61.29484  17.23282  1.000 76.37304  ? 73  PRO E CD  1 
ATOM   4294 N N   . ASP C 1 88  ? 22.97448  61.98501  13.16372  1.000 85.66034  ? 74  ASP E N   1 
ATOM   4295 C CA  . ASP C 1 88  ? 23.13800  61.86800  11.72032  1.000 92.13598  ? 74  ASP E CA  1 
ATOM   4296 C C   . ASP C 1 88  ? 24.35980  62.62656  11.21682  1.000 86.40627  ? 74  ASP E C   1 
ATOM   4297 O O   . ASP C 1 88  ? 24.55559  63.79677  11.54115  1.000 86.51943  ? 74  ASP E O   1 
ATOM   4298 C CB  . ASP C 1 88  ? 21.88569  62.37003  11.00400  1.000 96.04515  ? 74  ASP E CB  1 
ATOM   4299 C CG  . ASP C 1 88  ? 21.08419  61.24705  10.39252  1.000 103.81455 ? 74  ASP E CG  1 
ATOM   4300 O OD1 . ASP C 1 88  ? 21.67737  60.17787  10.13796  1.000 105.44910 ? 74  ASP E OD1 1 
ATOM   4301 O OD2 . ASP C 1 88  ? 19.87118  61.43068  10.15770  1.000 93.65230  ? 74  ASP E OD2 1 
ATOM   4302 N N   . HIS C 1 93  ? 28.80934  57.26736  11.64250  1.000 73.63445  ? 79  HIS E N   1 
ATOM   4303 C CA  . HIS C 1 93  ? 29.10938  55.94797  11.09528  1.000 80.82685  ? 79  HIS E CA  1 
ATOM   4304 C C   . HIS C 1 93  ? 29.41940  54.98704  12.22615  1.000 74.29498  ? 79  HIS E C   1 
ATOM   4305 O O   . HIS C 1 93  ? 30.58027  54.70839  12.52848  1.000 76.01389  ? 79  HIS E O   1 
ATOM   4306 C CB  . HIS C 1 93  ? 30.27974  56.00844  10.11571  1.000 73.88722  ? 79  HIS E CB  1 
ATOM   4307 C CG  . HIS C 1 93  ? 30.09366  56.99398  9.00639   1.000 91.99181  ? 79  HIS E CG  1 
ATOM   4308 N ND1 . HIS C 1 93  ? 30.91382  58.08875  8.84262   1.000 100.13303 ? 79  HIS E ND1 1 
ATOM   4309 C CD2 . HIS C 1 93  ? 29.18876  57.04772  8.00118   1.000 99.76858  ? 79  HIS E CD2 1 
ATOM   4310 C CE1 . HIS C 1 93  ? 30.52203  58.77556  7.78480   1.000 102.68873 ? 79  HIS E CE1 1 
ATOM   4311 N NE2 . HIS C 1 93  ? 29.47634  58.16576  7.25667   1.000 105.92829 ? 79  HIS E NE2 1 
ATOM   4312 N N   . ASP C 1 94  ? 28.34976  54.48896  12.84068  1.000 67.83909  ? 80  ASP E N   1 
ATOM   4313 C CA  . ASP C 1 94  ? 28.41600  53.66200  14.03669  1.000 65.69739  ? 80  ASP E CA  1 
ATOM   4314 C C   . ASP C 1 94  ? 29.12310  52.33955  13.77025  1.000 60.70087  ? 80  ASP E C   1 
ATOM   4315 O O   . ASP C 1 94  ? 28.60572  51.48741  13.04099  1.000 63.98688  ? 80  ASP E O   1 
ATOM   4316 C CB  . ASP C 1 94  ? 26.99846  53.42051  14.55152  1.000 59.43730  ? 80  ASP E CB  1 
ATOM   4317 C CG  . ASP C 1 94  ? 26.96132  52.99092  15.99353  1.000 60.44550  ? 80  ASP E CG  1 
ATOM   4318 O OD1 . ASP C 1 94  ? 27.95619  52.41036  16.47461  1.000 62.87749  ? 80  ASP E OD1 1 
ATOM   4319 O OD2 . ASP C 1 94  ? 25.92777  53.23826  16.64786  1.000 61.07358  ? 80  ASP E OD2 1 
ATOM   4320 N N   . PHE C 1 95  ? 30.31026  52.16501  14.35505  1.000 59.66745  ? 81  PHE E N   1 
ATOM   4321 C CA  . PHE C 1 95  ? 30.99899  50.88301  14.25841  1.000 57.38363  ? 81  PHE E CA  1 
ATOM   4322 C C   . PHE C 1 95  ? 30.20372  49.78067  14.94249  1.000 53.80145  ? 81  PHE E C   1 
ATOM   4323 O O   . PHE C 1 95  ? 30.11728  48.65625  14.43450  1.000 52.90775  ? 81  PHE E O   1 
ATOM   4324 C CB  . PHE C 1 95  ? 32.39213  50.98854  14.87641  1.000 63.31001  ? 81  PHE E CB  1 
ATOM   4325 C CG  . PHE C 1 95  ? 33.00000  49.66137  15.22377  1.000 56.03382  ? 81  PHE E CG  1 
ATOM   4326 C CD1 . PHE C 1 95  ? 33.65231  48.91118  14.26029  1.000 57.26495  ? 81  PHE E CD1 1 
ATOM   4327 C CD2 . PHE C 1 95  ? 32.91644  49.16082  16.51404  1.000 51.85160  ? 81  PHE E CD2 1 
ATOM   4328 C CE1 . PHE C 1 95  ? 34.20947  47.68834  14.57561  1.000 53.08729  ? 81  PHE E CE1 1 
ATOM   4329 C CE2 . PHE C 1 95  ? 33.46874  47.93855  16.83391  1.000 51.05030  ? 81  PHE E CE2 1 
ATOM   4330 C CZ  . PHE C 1 95  ? 34.11778  47.20174  15.86409  1.000 51.41090  ? 81  PHE E CZ  1 
ATOM   4331 N N   . PHE C 1 96  ? 29.62561  50.08551  16.10572  1.000 52.87405  ? 82  PHE E N   1 
ATOM   4332 C CA  . PHE C 1 96  ? 28.92680  49.06885  16.88296  1.000 50.41477  ? 82  PHE E CA  1 
ATOM   4333 C C   . PHE C 1 96  ? 27.72095  48.52361  16.12648  1.000 49.50601  ? 82  PHE E C   1 
ATOM   4334 O O   . PHE C 1 96  ? 27.46652  47.31365  16.13894  1.000 48.28477  ? 82  PHE E O   1 
ATOM   4335 C CB  . PHE C 1 96  ? 28.50516  49.64943  18.23326  1.000 47.22583  ? 82  PHE E CB  1 
ATOM   4336 C CG  . PHE C 1 96  ? 29.65160  50.17346  19.05894  1.000 46.41566  ? 82  PHE E CG  1 
ATOM   4337 C CD1 . PHE C 1 96  ? 30.51045  49.30133  19.70736  1.000 43.55750  ? 82  PHE E CD1 1 
ATOM   4338 C CD2 . PHE C 1 96  ? 29.86115  51.53750  19.19675  1.000 54.32006  ? 82  PHE E CD2 1 
ATOM   4339 C CE1 . PHE C 1 96  ? 31.56175  49.77653  20.46926  1.000 48.98188  ? 82  PHE E CE1 1 
ATOM   4340 C CE2 . PHE C 1 96  ? 30.91167  52.01978  19.95906  1.000 54.55626  ? 82  PHE E CE2 1 
ATOM   4341 C CZ  . PHE C 1 96  ? 31.76233  51.13724  20.59536  1.000 56.58793  ? 82  PHE E CZ  1 
ATOM   4342 N N   . LYS C 1 97  ? 26.96936  49.39949  15.45568  1.000 52.49909  ? 83  LYS E N   1 
ATOM   4343 C CA  . LYS C 1 97  ? 25.83386  48.94478  14.65976  1.000 50.64592  ? 83  LYS E CA  1 
ATOM   4344 C C   . LYS C 1 97  ? 26.28500  48.28949  13.36065  1.000 53.43111  ? 83  LYS E C   1 
ATOM   4345 O O   . LYS C 1 97  ? 25.65479  47.33291  12.89632  1.000 55.02837  ? 83  LYS E O   1 
ATOM   4346 C CB  . LYS C 1 97  ? 24.89171  50.11071  14.35714  1.000 52.02505  ? 83  LYS E CB  1 
ATOM   4347 C CG  . LYS C 1 97  ? 24.16473  50.66550  15.56607  1.000 49.95519  ? 83  LYS E CG  1 
ATOM   4348 C CD  . LYS C 1 97  ? 23.20356  51.77253  15.16013  1.000 51.73806  ? 83  LYS E CD  1 
ATOM   4349 C CE  . LYS C 1 97  ? 22.55494  52.41632  16.37217  1.000 53.58706  ? 83  LYS E CE  1 
ATOM   4350 N NZ  . LYS C 1 97  ? 23.56176  53.01916  17.28950  1.000 51.27529  ? 83  LYS E NZ  1 
ATOM   4351 N N   . SER C 1 98  ? 27.36726  48.79106  12.75787  1.000 54.10467  ? 84  SER E N   1 
ATOM   4352 C CA  . SER C 1 98  ? 27.81290  48.25149  11.47641  1.000 53.69893  ? 84  SER E CA  1 
ATOM   4353 C C   . SER C 1 98  ? 28.34703  46.83228  11.61316  1.000 49.85627  ? 84  SER E C   1 
ATOM   4354 O O   . SER C 1 98  ? 28.32747  46.06945  10.64060  1.000 53.45660  ? 84  SER E O   1 
ATOM   4355 C CB  . SER C 1 98  ? 28.88158  49.15455  10.85930  1.000 61.19908  ? 84  SER E CB  1 
ATOM   4356 O OG  . SER C 1 98  ? 30.07316  49.14127  11.62573  1.000 65.10540  ? 84  SER E OG  1 
ATOM   4357 N N   . ALA C 1 99  ? 28.83115  46.46140  12.79950  1.000 50.00008  ? 85  ALA E N   1 
ATOM   4358 C CA  . ALA C 1 99  ? 29.32489  45.10819  13.01716  1.000 46.81536  ? 85  ALA E CA  1 
ATOM   4359 C C   . ALA C 1 99  ? 28.20242  44.08821  13.14564  1.000 43.73414  ? 85  ALA E C   1 
ATOM   4360 O O   . ALA C 1 99  ? 28.48010  42.88423  13.14629  1.000 43.43542  ? 85  ALA E O   1 
ATOM   4361 C CB  . ALA C 1 99  ? 30.21075  45.06774  14.26391  1.000 47.70002  ? 85  ALA E CB  1 
ATOM   4362 N N   . MET C 1 100 ? 26.95554  44.53597  13.24916  1.000 46.13386  ? 86  MET E N   1 
ATOM   4363 C CA  . MET C 1 100 ? 25.81490  43.64648  13.37697  1.000 40.93766  ? 86  MET E CA  1 
ATOM   4364 C C   . MET C 1 100 ? 25.38519  43.12333  12.00865  1.000 46.22405  ? 86  MET E C   1 
ATOM   4365 O O   . MET C 1 100 ? 25.64391  43.75626  10.98172  1.000 51.67163  ? 86  MET E O   1 
ATOM   4366 C CB  . MET C 1 100 ? 24.66199  44.38144  14.05488  1.000 39.71275  ? 86  MET E CB  1 
ATOM   4367 C CG  . MET C 1 100 ? 24.99322  44.86374  15.45327  1.000 44.06856  ? 86  MET E CG  1 
ATOM   4368 S SD  . MET C 1 100 ? 25.45372  43.50236  16.53967  1.000 40.02661  ? 86  MET E SD  1 
ATOM   4369 C CE  . MET C 1 100 ? 26.05564  44.40105  17.96647  1.000 40.48061  ? 86  MET E CE  1 
ATOM   4370 N N   . PRO C 1 101 ? 24.72123  41.95597  11.96324  1.000 45.13529  ? 87  PRO E N   1 
ATOM   4371 C CA  . PRO C 1 101 ? 24.32893  41.08628  13.08204  1.000 42.03285  ? 87  PRO E CA  1 
ATOM   4372 C C   . PRO C 1 101 ? 25.45104  40.16301  13.54212  1.000 39.06412  ? 87  PRO E C   1 
ATOM   4373 O O   . PRO C 1 101 ? 25.29795  39.46250  14.53917  1.000 41.75385  ? 87  PRO E O   1 
ATOM   4374 C CB  . PRO C 1 101 ? 23.15176  40.30183  12.49422  1.000 41.31158  ? 87  PRO E CB  1 
ATOM   4375 C CG  . PRO C 1 101 ? 23.53001  40.14061  11.05338  1.000 41.43775  ? 87  PRO E CG  1 
ATOM   4376 C CD  . PRO C 1 101 ? 24.21855  41.43616  10.67779  1.000 44.49981  ? 87  PRO E CD  1 
ATOM   4377 N N   . GLU C 1 102 ? 26.58138  40.13178  12.82987  1.000 42.96565  ? 88  GLU E N   1 
ATOM   4378 C CA  . GLU C 1 102 ? 27.70611  39.31043  13.26797  1.000 42.13932  ? 88  GLU E CA  1 
ATOM   4379 C C   . GLU C 1 102 ? 28.19982  39.75104  14.63865  1.000 40.98517  ? 88  GLU E C   1 
ATOM   4380 O O   . GLU C 1 102 ? 28.52930  38.91538  15.48887  1.000 40.46670  ? 88  GLU E O   1 
ATOM   4381 C CB  . GLU C 1 102 ? 28.84368  39.37310  12.24637  1.000 42.79362  ? 88  GLU E CB  1 
ATOM   4382 C CG  . GLU C 1 102 ? 28.49035  38.85849  10.85673  1.000 48.33721  ? 88  GLU E CG  1 
ATOM   4383 C CD  . GLU C 1 102 ? 27.87611  39.92605  9.96983   1.000 54.77618  ? 88  GLU E CD  1 
ATOM   4384 O OE1 . GLU C 1 102 ? 27.61925  41.04350  10.46640  1.000 45.78035  ? 88  GLU E OE1 1 
ATOM   4385 O OE2 . GLU C 1 102 ? 27.65468  39.64703  8.77229   1.000 67.80205  ? 88  GLU E OE2 1 
ATOM   4386 N N   . GLY C 1 103 ? 28.25757  41.05603  14.86913  1.000 41.20404  ? 89  GLY E N   1 
ATOM   4387 C CA  . GLY C 1 103 ? 28.59730  41.57884  16.17226  1.000 41.20561  ? 89  GLY E CA  1 
ATOM   4388 C C   . GLY C 1 103 ? 30.07313  41.86918  16.34497  1.000 40.22078  ? 89  GLY E C   1 
ATOM   4389 O O   . GLY C 1 103 ? 30.86190  41.91276  15.39603  1.000 43.32041  ? 89  GLY E O   1 
ATOM   4390 N N   . TYR C 1 104 ? 30.44819  42.07003  17.60688  1.000 38.16572  ? 90  TYR E N   1 
ATOM   4391 C CA  . TYR C 1 104 ? 31.81473  42.43327  17.94576  1.000 44.78667  ? 90  TYR E CA  1 
ATOM   4392 C C   . TYR C 1 104 ? 32.17512  41.85640  19.30616  1.000 40.54265  ? 90  TYR E C   1 
ATOM   4393 O O   . TYR C 1 104 ? 31.30850  41.58793  20.14232  1.000 36.54518  ? 90  TYR E O   1 
ATOM   4394 C CB  . TYR C 1 104 ? 32.00839  43.95577  17.94655  1.000 42.36872  ? 90  TYR E CB  1 
ATOM   4395 C CG  . TYR C 1 104 ? 31.04115  44.70352  18.83945  1.000 38.65408  ? 90  TYR E CG  1 
ATOM   4396 C CD1 . TYR C 1 104 ? 31.28101  44.83699  20.20167  1.000 37.35518  ? 90  TYR E CD1 1 
ATOM   4397 C CD2 . TYR C 1 104 ? 29.89192  45.28347  18.31820  1.000 37.98260  ? 90  TYR E CD2 1 
ATOM   4398 C CE1 . TYR C 1 104 ? 30.40079  45.51912  21.01957  1.000 39.08688  ? 90  TYR E CE1 1 
ATOM   4399 C CE2 . TYR C 1 104 ? 29.00727  45.97066  19.12871  1.000 38.02201  ? 90  TYR E CE2 1 
ATOM   4400 C CZ  . TYR C 1 104 ? 29.26646  46.08461  20.47814  1.000 36.97190  ? 90  TYR E CZ  1 
ATOM   4401 O OH  . TYR C 1 104 ? 28.38970  46.76694  21.28979  1.000 30.79032  ? 90  TYR E OH  1 
ATOM   4402 N N   . VAL C 1 105 ? 33.47342  41.67118  19.51406  1.000 44.40525  ? 91  VAL E N   1 
ATOM   4403 C CA  . VAL C 1 105 ? 34.01204  41.27339  20.80811  1.000 40.61929  ? 91  VAL E CA  1 
ATOM   4404 C C   . VAL C 1 105 ? 34.40519  42.53121  21.56848  1.000 42.62899  ? 91  VAL E C   1 
ATOM   4405 O O   . VAL C 1 105 ? 35.15920  43.36545  21.05526  1.000 46.86562  ? 91  VAL E O   1 
ATOM   4406 C CB  . VAL C 1 105 ? 35.21706  40.33300  20.63890  1.000 41.21381  ? 91  VAL E CB  1 
ATOM   4407 C CG1 . VAL C 1 105 ? 35.88585  40.07843  21.98166  1.000 41.20616  ? 91  VAL E CG1 1 
ATOM   4408 C CG2 . VAL C 1 105 ? 34.78596  39.02530  19.99443  1.000 37.39886  ? 91  VAL E CG2 1 
ATOM   4409 N N   . GLN C 1 106 ? 33.89076  42.67649  22.78661  1.000 34.93065  ? 92  GLN E N   1 
ATOM   4410 C CA  . GLN C 1 106 ? 34.21274  43.81001  23.64681  1.000 34.59683  ? 92  GLN E CA  1 
ATOM   4411 C C   . GLN C 1 106 ? 35.03951  43.30193  24.82056  1.000 36.54093  ? 92  GLN E C   1 
ATOM   4412 O O   . GLN C 1 106 ? 34.53104  42.56966  25.67653  1.000 34.07010  ? 92  GLN E O   1 
ATOM   4413 C CB  . GLN C 1 106 ? 32.94837  44.51743  24.12766  1.000 34.27247  ? 92  GLN E CB  1 
ATOM   4414 C CG  . GLN C 1 106 ? 33.21522  45.67492  25.07588  1.000 34.67029  ? 92  GLN E CG  1 
ATOM   4415 C CD  . GLN C 1 106 ? 32.02843  46.60622  25.20290  1.000 35.82486  ? 92  GLN E CD  1 
ATOM   4416 O OE1 . GLN C 1 106 ? 31.64368  47.27184  24.24174  1.000 42.30017  ? 92  GLN E OE1 1 
ATOM   4417 N NE2 . GLN C 1 106 ? 31.43652  46.65430  26.39033  1.000 32.14072  ? 92  GLN E NE2 1 
ATOM   4418 N N   . GLU C 1 107 ? 36.31099  43.68630  24.85270  1.000 39.17606  ? 93  GLU E N   1 
ATOM   4419 C CA  . GLU C 1 107 ? 37.22498  43.31960  25.92279  1.000 36.07672  ? 93  GLU E CA  1 
ATOM   4420 C C   . GLU C 1 107 ? 37.52692  44.54308  26.77437  1.000 33.78349  ? 93  GLU E C   1 
ATOM   4421 O O   . GLU C 1 107 ? 37.63320  45.65979  26.25720  1.000 35.04805  ? 93  GLU E O   1 
ATOM   4422 C CB  . GLU C 1 107 ? 38.52782  42.74165  25.36368  1.000 40.71585  ? 93  GLU E CB  1 
ATOM   4423 C CG  . GLU C 1 107 ? 38.35171  41.46278  24.56768  1.000 47.46246  ? 93  GLU E CG  1 
ATOM   4424 C CD  . GLU C 1 107 ? 39.65541  40.96307  23.97822  1.000 56.48623  ? 93  GLU E CD  1 
ATOM   4425 O OE1 . GLU C 1 107 ? 40.68056  41.66319  24.11921  1.000 61.34294  ? 93  GLU E OE1 1 
ATOM   4426 O OE2 . GLU C 1 107 ? 39.65525  39.87002  23.37393  1.000 61.55205  ? 93  GLU E OE2 1 
ATOM   4427 N N   . ARG C 1 108 ? 37.66333  44.33020  28.08024  1.000 32.40142  ? 94  ARG E N   1 
ATOM   4428 C CA  . ARG C 1 108 ? 37.98504  45.42065  28.98522  1.000 33.74162  ? 94  ARG E CA  1 
ATOM   4429 C C   . ARG C 1 108 ? 38.88114  44.92024  30.10471  1.000 32.65299  ? 94  ARG E C   1 
ATOM   4430 O O   . ARG C 1 108 ? 38.79887  43.76266  30.52363  1.000 36.79769  ? 94  ARG E O   1 
ATOM   4431 C CB  . ARG C 1 108 ? 36.73137  46.05982  29.59367  1.000 34.32515  ? 94  ARG E CB  1 
ATOM   4432 C CG  . ARG C 1 108 ? 36.02016  47.05046  28.69453  1.000 32.31957  ? 94  ARG E CG  1 
ATOM   4433 C CD  . ARG C 1 108 ? 35.30436  48.10218  29.52401  1.000 28.42281  ? 94  ARG E CD  1 
ATOM   4434 N NE  . ARG C 1 108 ? 34.38951  48.90743  28.72525  1.000 37.21520  ? 94  ARG E NE  1 
ATOM   4435 C CZ  . ARG C 1 108 ? 33.08381  48.69179  28.64303  1.000 33.94781  ? 94  ARG E CZ  1 
ATOM   4436 N NH1 . ARG C 1 108 ? 32.50422  47.70238  29.30295  1.000 29.48668  ? 94  ARG E NH1 1 
ATOM   4437 N NH2 . ARG C 1 108 ? 32.34045  49.49211  27.88446  1.000 35.27437  ? 94  ARG E NH2 1 
ATOM   4438 N N   . THR C 1 109 ? 39.74730  45.81131  30.57293  1.000 37.19918  ? 95  THR E N   1 
ATOM   4439 C CA  . THR C 1 109 ? 40.41306  45.67281  31.85897  1.000 31.21762  ? 95  THR E CA  1 
ATOM   4440 C C   . THR C 1 109 ? 40.02310  46.88373  32.69079  1.000 24.65490  ? 95  THR E C   1 
ATOM   4441 O O   . THR C 1 109 ? 40.19825  48.02452  32.24985  1.000 31.92325  ? 95  THR E O   1 
ATOM   4442 C CB  . THR C 1 109 ? 41.93249  45.57998  31.71078  1.000 40.48994  ? 95  THR E CB  1 
ATOM   4443 O OG1 . THR C 1 109 ? 42.26067  44.59403  30.72466  1.000 43.80434  ? 95  THR E OG1 1 
ATOM   4444 C CG2 . THR C 1 109 ? 42.55703  45.17848  33.03463  1.000 36.52911  ? 95  THR E CG2 1 
ATOM   4445 N N   . ILE C 1 110 ? 39.47429  46.63909  33.87361  1.000 24.64316  ? 96  ILE E N   1 
ATOM   4446 C CA  . ILE C 1 110 ? 38.95673  47.69651  34.73291  1.000 34.44154  ? 96  ILE E CA  1 
ATOM   4447 C C   . ILE C 1 110 ? 39.79296  47.69054  36.00342  1.000 31.08680  ? 96  ILE E C   1 
ATOM   4448 O O   . ILE C 1 110 ? 39.61247  46.82682  36.86811  1.000 36.76062  ? 96  ILE E O   1 
ATOM   4449 C CB  . ILE C 1 110 ? 37.46937  47.51057  35.04651  1.000 28.54538  ? 96  ILE E CB  1 
ATOM   4450 C CG1 . ILE C 1 110 ? 36.65381  47.48218  33.75184  1.000 32.78445  ? 96  ILE E CG1 1 
ATOM   4451 C CG2 . ILE C 1 110 ? 36.98278  48.60958  35.97900  1.000 24.01534  ? 96  ILE E CG2 1 
ATOM   4452 C CD1 . ILE C 1 110 ? 35.19018  47.14234  33.95679  1.000 24.78590  ? 96  ILE E CD1 1 
ATOM   4453 N N   . PHE C 1 111 ? 40.70074  48.65460  36.12889  1.000 32.31044  ? 97  PHE E N   1 
ATOM   4454 C CA  . PHE C 1 111 ? 41.54059  48.77631  37.31302  1.000 29.99020  ? 97  PHE E CA  1 
ATOM   4455 C C   . PHE C 1 111 ? 40.83692  49.64735  38.34402  1.000 32.94116  ? 97  PHE E C   1 
ATOM   4456 O O   . PHE C 1 111 ? 40.60429  50.83803  38.10436  1.000 40.05665  ? 97  PHE E O   1 
ATOM   4457 C CB  . PHE C 1 111 ? 42.90093  49.37592  36.96450  1.000 37.84634  ? 97  PHE E CB  1 
ATOM   4458 C CG  . PHE C 1 111 ? 43.71302  48.53558  36.03095  1.000 39.57779  ? 97  PHE E CG  1 
ATOM   4459 C CD1 . PHE C 1 111 ? 44.48905  47.49501  36.51187  1.000 37.84136  ? 97  PHE E CD1 1 
ATOM   4460 C CD2 . PHE C 1 111 ? 43.71039  48.79344  34.67106  1.000 43.53348  ? 97  PHE E CD2 1 
ATOM   4461 C CE1 . PHE C 1 111 ? 45.24297  46.72298  35.65170  1.000 45.09454  ? 97  PHE E CE1 1 
ATOM   4462 C CE2 . PHE C 1 111 ? 44.46374  48.02805  33.80690  1.000 39.89358  ? 97  PHE E CE2 1 
ATOM   4463 C CZ  . PHE C 1 111 ? 45.23090  46.99106  34.29762  1.000 36.03833  ? 97  PHE E CZ  1 
ATOM   4464 N N   . PHE C 1 112 ? 40.50639  49.05794  39.48773  1.000 31.23144  ? 98  PHE E N   1 
ATOM   4465 C CA  . PHE C 1 112 ? 39.96823  49.80528  40.61474  1.000 35.50374  ? 98  PHE E CA  1 
ATOM   4466 C C   . PHE C 1 112 ? 41.13347  50.31857  41.45154  1.000 39.57335  ? 98  PHE E C   1 
ATOM   4467 O O   . PHE C 1 112 ? 41.91791  49.52432  41.98361  1.000 42.23433  ? 98  PHE E O   1 
ATOM   4468 C CB  . PHE C 1 112 ? 39.03014  48.93034  41.44408  1.000 32.36178  ? 98  PHE E CB  1 
ATOM   4469 C CG  . PHE C 1 112 ? 37.79626  48.50298  40.70325  1.000 32.95407  ? 98  PHE E CG  1 
ATOM   4470 C CD1 . PHE C 1 112 ? 36.65261  49.28478  40.72871  1.000 35.65171  ? 98  PHE E CD1 1 
ATOM   4471 C CD2 . PHE C 1 112 ? 37.78369  47.32941  39.96814  1.000 31.95748  ? 98  PHE E CD2 1 
ATOM   4472 C CE1 . PHE C 1 112 ? 35.51645  48.89943  40.04292  1.000 27.63314  ? 98  PHE E CE1 1 
ATOM   4473 C CE2 . PHE C 1 112 ? 36.64976  46.93850  39.28049  1.000 30.82733  ? 98  PHE E CE2 1 
ATOM   4474 C CZ  . PHE C 1 112 ? 35.51503  47.72539  39.31852  1.000 30.87955  ? 98  PHE E CZ  1 
ATOM   4475 N N   . LYS C 1 113 ? 41.24774  51.64274  41.55245  1.000 37.06050  ? 99  LYS E N   1 
ATOM   4476 C CA  . LYS C 1 113 ? 42.39716  52.26401  42.19850  1.000 40.26807  ? 99  LYS E CA  1 
ATOM   4477 C C   . LYS C 1 113 ? 42.57057  51.74771  43.62094  1.000 43.91122  ? 99  LYS E C   1 
ATOM   4478 O O   . LYS C 1 113 ? 41.60752  51.67309  44.39045  1.000 42.20626  ? 99  LYS E O   1 
ATOM   4479 C CB  . LYS C 1 113 ? 42.23612  53.78437  42.20314  1.000 42.20300  ? 99  LYS E CB  1 
ATOM   4480 C CG  . LYS C 1 113 ? 43.43223  54.53305  42.76372  1.000 43.16748  ? 99  LYS E CG  1 
ATOM   4481 C CD  . LYS C 1 113 ? 43.20693  56.03447  42.72737  1.000 45.21873  ? 99  LYS E CD  1 
ATOM   4482 C CE  . LYS C 1 113 ? 44.38578  56.78155  43.32721  1.000 62.93350  ? 99  LYS E CE  1 
ATOM   4483 N NZ  . LYS C 1 113 ? 44.15802  58.25274  43.34973  1.000 71.52535  ? 99  LYS E NZ  1 
ATOM   4484 N N   . ASP C 1 114 ? 43.81014  51.38440  43.95983  1.000 39.96002  ? 100 ASP E N   1 
ATOM   4485 C CA  . ASP C 1 114 ? 44.15228  50.82667  45.26854  1.000 43.89978  ? 100 ASP E CA  1 
ATOM   4486 C C   . ASP C 1 114 ? 43.34296  49.57081  45.57880  1.000 45.43241  ? 100 ASP E C   1 
ATOM   4487 O O   . ASP C 1 114 ? 43.03190  49.29216  46.73934  1.000 48.56799  ? 100 ASP E O   1 
ATOM   4488 C CB  . ASP C 1 114 ? 43.97724  51.86524  46.38165  1.000 46.81174  ? 100 ASP E CB  1 
ATOM   4489 C CG  . ASP C 1 114 ? 44.90357  53.05251  46.21964  1.000 55.76960  ? 100 ASP E CG  1 
ATOM   4490 O OD1 . ASP C 1 114 ? 46.00358  52.87596  45.65389  1.000 51.66248  ? 100 ASP E OD1 1 
ATOM   4491 O OD2 . ASP C 1 114 ? 44.53296  54.16175  46.65759  1.000 61.19158  ? 100 ASP E OD2 1 
ATOM   4492 N N   . ASP C 1 115 ? 42.99929  48.80378  44.54899  1.000 36.58309  ? 101 ASP E N   1 
ATOM   4493 C CA  . ASP C 1 115 ? 42.22151  47.58327  44.72102  1.000 42.91459  ? 101 ASP E CA  1 
ATOM   4494 C C   . ASP C 1 115 ? 42.47133  46.68464  43.51352  1.000 37.93720  ? 101 ASP E C   1 
ATOM   4495 O O   . ASP C 1 115 ? 43.37840  46.93046  42.71230  1.000 37.37865  ? 101 ASP E O   1 
ATOM   4496 C CB  . ASP C 1 115 ? 40.73483  47.90554  44.90510  1.000 43.62801  ? 101 ASP E CB  1 
ATOM   4497 C CG  . ASP C 1 115 ? 40.04647  46.95104  45.86161  1.000 46.36296  ? 101 ASP E CG  1 
ATOM   4498 O OD1 . ASP C 1 115 ? 40.51428  45.80116  45.99930  1.000 42.02717  ? 101 ASP E OD1 1 
ATOM   4499 O OD2 . ASP C 1 115 ? 39.03883  47.35363  46.47950  1.000 52.15689  ? 101 ASP E OD2 1 
ATOM   4500 N N   . GLY C 1 116 ? 41.66030  45.64079  43.37840  1.000 39.72645  ? 102 GLY E N   1 
ATOM   4501 C CA  . GLY C 1 116 ? 41.81660  44.68426  42.30507  1.000 35.02034  ? 102 GLY E CA  1 
ATOM   4502 C C   . GLY C 1 116 ? 41.37545  45.22879  40.96314  1.000 33.99178  ? 102 GLY E C   1 
ATOM   4503 O O   . GLY C 1 116 ? 41.10045  46.41683  40.79071  1.000 30.24033  ? 102 GLY E O   1 
ATOM   4504 N N   . ASN C 1 117 ? 41.30049  44.32169  39.99050  1.000 34.14978  ? 103 ASN E N   1 
ATOM   4505 C CA  . ASN C 1 117 ? 40.92363  44.69007  38.63588  1.000 37.63829  ? 103 ASN E CA  1 
ATOM   4506 C C   . ASN C 1 117 ? 39.98368  43.64729  38.04868  1.000 39.18308  ? 103 ASN E C   1 
ATOM   4507 O O   . ASN C 1 117 ? 40.04307  42.46515  38.39472  1.000 38.10484  ? 103 ASN E O   1 
ATOM   4508 C CB  . ASN C 1 117 ? 42.15179  44.84916  37.72603  1.000 33.25570  ? 103 ASN E CB  1 
ATOM   4509 C CG  . ASN C 1 117 ? 42.88843  43.54238  37.50448  1.000 40.87595  ? 103 ASN E CG  1 
ATOM   4510 O OD1 . ASN C 1 117 ? 42.52670  42.75020  36.63319  1.000 43.70951  ? 103 ASN E OD1 1 
ATOM   4511 N ND2 . ASN C 1 117 ? 43.93546  43.31515  38.28722  1.000 40.25906  ? 103 ASN E ND2 1 
ATOM   4512 N N   . TYR C 1 118 ? 39.11228  44.10613  37.15520  1.000 32.24095  ? 104 TYR E N   1 
ATOM   4513 C CA  . TYR C 1 118 ? 38.27279  43.23958  36.34079  1.000 28.84771  ? 104 TYR E CA  1 
ATOM   4514 C C   . TYR C 1 118 ? 38.91570  43.05005  34.97505  1.000 30.36303  ? 104 TYR E C   1 
ATOM   4515 O O   . TYR C 1 118 ? 39.47221  43.99190  34.40400  1.000 30.77116  ? 104 TYR E O   1 
ATOM   4516 C CB  . TYR C 1 118 ? 36.87144  43.82728  36.14188  1.000 30.30989  ? 104 TYR E CB  1 
ATOM   4517 C CG  . TYR C 1 118 ? 35.98684  43.87270  37.36629  1.000 31.62828  ? 104 TYR E CG  1 
ATOM   4518 C CD1 . TYR C 1 118 ? 36.30369  43.15976  38.51306  1.000 31.20973  ? 104 TYR E CD1 1 
ATOM   4519 C CD2 . TYR C 1 118 ? 34.81827  44.62534  37.36370  1.000 29.10416  ? 104 TYR E CD2 1 
ATOM   4520 C CE1 . TYR C 1 118 ? 35.48417  43.20361  39.62586  1.000 36.90059  ? 104 TYR E CE1 1 
ATOM   4521 C CE2 . TYR C 1 118 ? 33.99510  44.67483  38.46833  1.000 27.29638  ? 104 TYR E CE2 1 
ATOM   4522 C CZ  . TYR C 1 118 ? 34.33380  43.96292  39.59732  1.000 33.06486  ? 104 TYR E CZ  1 
ATOM   4523 O OH  . TYR C 1 118 ? 33.51604  44.01320  40.69968  1.000 35.43164  ? 104 TYR E OH  1 
ATOM   4524 N N   . LYS C 1 119 ? 38.82917  41.83193  34.45199  1.000 30.70184  ? 105 LYS E N   1 
ATOM   4525 C CA  . LYS C 1 119 ? 39.14123  41.54711  33.05702  1.000 34.46948  ? 105 LYS E CA  1 
ATOM   4526 C C   . LYS C 1 119 ? 37.92517  40.87290  32.44139  1.000 32.91521  ? 105 LYS E C   1 
ATOM   4527 O O   . LYS C 1 119 ? 37.52591  39.78751  32.87767  1.000 29.77255  ? 105 LYS E O   1 
ATOM   4528 C CB  . LYS C 1 119 ? 40.38648  40.66735  32.92404  1.000 37.55131  ? 105 LYS E CB  1 
ATOM   4529 C CG  . LYS C 1 119 ? 41.68670  41.38416  33.26150  1.000 41.33158  ? 105 LYS E CG  1 
ATOM   4530 C CD  . LYS C 1 119 ? 42.89823  40.53204  32.90760  1.000 42.48204  ? 105 LYS E CD  1 
ATOM   4531 C CE  . LYS C 1 119 ? 44.19853  41.28109  33.16542  1.000 47.26891  ? 105 LYS E CE  1 
ATOM   4532 N NZ  . LYS C 1 119 ? 44.35644  41.64346  34.59970  1.000 49.79116  ? 105 LYS E NZ  1 
ATOM   4533 N N   . THR C 1 120 ? 37.32525  41.52531  31.45026  1.000 26.86260  ? 106 THR E N   1 
ATOM   4534 C CA  . THR C 1 120 ? 36.08838  41.05883  30.84413  1.000 34.84838  ? 106 THR E CA  1 
ATOM   4535 C C   . THR C 1 120 ? 36.27307  40.88003  29.34577  1.000 34.09647  ? 106 THR E C   1 
ATOM   4536 O O   . THR C 1 120 ? 36.92570  41.69544  28.68636  1.000 29.38126  ? 106 THR E O   1 
ATOM   4537 C CB  . THR C 1 120 ? 34.93204  42.03668  31.09661  1.000 28.65259  ? 106 THR E CB  1 
ATOM   4538 O OG1 . THR C 1 120 ? 35.11739  43.21372  30.30127  1.000 23.36697  ? 106 THR E OG1 1 
ATOM   4539 C CG2 . THR C 1 120 ? 34.87137  42.43239  32.56144  1.000 26.27150  ? 106 THR E CG2 1 
ATOM   4540 N N   . ARG C 1 121 ? 35.69844  39.80413  28.81738  1.000 35.65395  ? 107 ARG E N   1 
ATOM   4541 C CA  . ARG C 1 121 ? 35.56105  39.61186  27.38242  1.000 34.05674  ? 107 ARG E CA  1 
ATOM   4542 C C   . ARG C 1 121 ? 34.11018  39.26901  27.09386  1.000 34.16992  ? 107 ARG E C   1 
ATOM   4543 O O   . ARG C 1 121 ? 33.55646  38.34272  27.69456  1.000 35.12826  ? 107 ARG E O   1 
ATOM   4544 C CB  . ARG C 1 121 ? 36.48286  38.50947  26.85725  1.000 37.46789  ? 107 ARG E CB  1 
ATOM   4545 C CG  . ARG C 1 121 ? 36.40399  38.33577  25.34887  1.000 39.90992  ? 107 ARG E CG  1 
ATOM   4546 C CD  . ARG C 1 121 ? 37.28854  37.20413  24.86871  1.000 51.06538  ? 107 ARG E CD  1 
ATOM   4547 N NE  . ARG C 1 121 ? 37.15624  36.97850  23.43450  1.000 56.73540  ? 107 ARG E NE  1 
ATOM   4548 C CZ  . ARG C 1 121 ? 36.21139  36.23341  22.87692  1.000 59.85064  ? 107 ARG E CZ  1 
ATOM   4549 N NH1 . ARG C 1 121 ? 35.29313  35.62087  23.60652  1.000 60.99307  ? 107 ARG E NH1 1 
ATOM   4550 N NH2 . ARG C 1 121 ? 36.18465  36.10277  21.55350  1.000 60.31703  ? 107 ARG E NH2 1 
ATOM   4551 N N   . ALA C 1 122 ? 33.49603  40.02074  26.18835  1.000 33.81847  ? 108 ALA E N   1 
ATOM   4552 C CA  . ALA C 1 122 ? 32.09400  39.83942  25.85790  1.000 34.23920  ? 108 ALA E CA  1 
ATOM   4553 C C   . ALA C 1 122 ? 31.92787  39.74789  24.35049  1.000 36.56563  ? 108 ALA E C   1 
ATOM   4554 O O   . ALA C 1 122 ? 32.69773  40.33634  23.58695  1.000 35.58920  ? 108 ALA E O   1 
ATOM   4555 C CB  . ALA C 1 122 ? 31.23153  40.98414  26.40693  1.000 26.58545  ? 108 ALA E CB  1 
ATOM   4556 N N   . GLU C 1 123 ? 30.92079  38.98813  23.93219  1.000 35.63755  ? 109 GLU E N   1 
ATOM   4557 C CA  . GLU C 1 123 ? 30.49100  38.93371  22.54204  1.000 32.98862  ? 109 GLU E CA  1 
ATOM   4558 C C   . GLU C 1 123 ? 29.10938  39.56322  22.44979  1.000 32.69820  ? 109 GLU E C   1 
ATOM   4559 O O   . GLU C 1 123 ? 28.15936  39.07919  23.07433  1.000 34.85986  ? 109 GLU E O   1 
ATOM   4560 C CB  . GLU C 1 123 ? 30.46971  37.49866  22.01578  1.000 36.81945  ? 109 GLU E CB  1 
ATOM   4561 C CG  . GLU C 1 123 ? 31.84739  36.92648  21.72539  1.000 48.87904  ? 109 GLU E CG  1 
ATOM   4562 C CD  . GLU C 1 123 ? 31.79081  35.66099  20.89040  1.000 57.41463  ? 109 GLU E CD  1 
ATOM   4563 O OE1 . GLU C 1 123 ? 30.67221  35.20033  20.57788  1.000 58.02421  ? 109 GLU E OE1 1 
ATOM   4564 O OE2 . GLU C 1 123 ? 32.86649  35.12891  20.54313  1.000 66.59432  ? 109 GLU E OE2 1 
ATOM   4565 N N   . VAL C 1 124 ? 29.00615  40.64626  21.68812  1.000 34.20743  ? 110 VAL E N   1 
ATOM   4566 C CA  . VAL C 1 124 ? 27.75296  41.36187  21.48572  1.000 32.68238  ? 110 VAL E CA  1 
ATOM   4567 C C   . VAL C 1 124 ? 27.31918  41.12204  20.04893  1.000 36.59297  ? 110 VAL E C   1 
ATOM   4568 O O   . VAL C 1 124 ? 28.01132  41.53456  19.11178  1.000 39.31540  ? 110 VAL E O   1 
ATOM   4569 C CB  . VAL C 1 124 ? 27.90438  42.86201  21.78050  1.000 33.34163  ? 110 VAL E CB  1 
ATOM   4570 C CG1 . VAL C 1 124 ? 26.57675  43.57619  21.60206  1.000 32.84002  ? 110 VAL E CG1 1 
ATOM   4571 C CG2 . VAL C 1 124 ? 28.44254  43.07120  23.18796  1.000 27.86779  ? 110 VAL E CG2 1 
ATOM   4572 N N   . LYS C 1 125 ? 26.18328  40.45075  19.87360  1.000 34.22851  ? 111 LYS E N   1 
ATOM   4573 C CA  . LYS C 1 125 ? 25.71183  40.08803  18.54395  1.000 34.29743  ? 111 LYS E CA  1 
ATOM   4574 C C   . LYS C 1 125 ? 24.20754  39.86494  18.59006  1.000 34.67396  ? 111 LYS E C   1 
ATOM   4575 O O   . LYS C 1 125 ? 23.60480  39.75781  19.65977  1.000 30.90711  ? 111 LYS E O   1 
ATOM   4576 C CB  . LYS C 1 125 ? 26.42761  38.83708  18.02176  1.000 35.93243  ? 111 LYS E CB  1 
ATOM   4577 C CG  . LYS C 1 125 ? 26.23364  37.60413  18.89069  1.000 37.73456  ? 111 LYS E CG  1 
ATOM   4578 C CD  . LYS C 1 125 ? 26.97143  36.40217  18.32470  1.000 44.02749  ? 111 LYS E CD  1 
ATOM   4579 C CE  . LYS C 1 125 ? 26.79041  35.17936  19.20800  1.000 54.79303  ? 111 LYS E CE  1 
ATOM   4580 N NZ  . LYS C 1 125 ? 27.53103  34.00024  18.67995  1.000 67.23659  ? 111 LYS E NZ  1 
ATOM   4581 N N   . PHE C 1 126 ? 23.60991  39.79487  17.40413  1.000 37.23174  ? 112 PHE E N   1 
ATOM   4582 C CA  . PHE C 1 126 ? 22.19546  39.48095  17.26277  1.000 34.85186  ? 112 PHE E CA  1 
ATOM   4583 C C   . PHE C 1 126 ? 21.99635  37.97187  17.23087  1.000 37.00970  ? 112 PHE E C   1 
ATOM   4584 O O   . PHE C 1 126 ? 22.72162  37.25589  16.53306  1.000 37.69077  ? 112 PHE E O   1 
ATOM   4585 C CB  . PHE C 1 126 ? 21.62166  40.11066  15.99298  1.000 35.10875  ? 112 PHE E CB  1 
ATOM   4586 C CG  . PHE C 1 126 ? 21.00740  41.46163  16.21039  1.000 41.31505  ? 112 PHE E CG  1 
ATOM   4587 C CD1 . PHE C 1 126 ? 19.67469  41.57940  16.56980  1.000 38.66697  ? 112 PHE E CD1 1 
ATOM   4588 C CD2 . PHE C 1 126 ? 21.75909  42.61394  16.05449  1.000 38.35214  ? 112 PHE E CD2 1 
ATOM   4589 C CE1 . PHE C 1 126 ? 19.10195  42.82081  16.76973  1.000 38.72070  ? 112 PHE E CE1 1 
ATOM   4590 C CE2 . PHE C 1 126 ? 21.19156  43.85905  16.25240  1.000 41.82926  ? 112 PHE E CE2 1 
ATOM   4591 C CZ  . PHE C 1 126 ? 19.86138  43.96213  16.61094  1.000 42.46565  ? 112 PHE E CZ  1 
ATOM   4592 N N   . GLU C 1 127 ? 21.01758  37.49571  17.99391  1.000 38.15647  ? 113 GLU E N   1 
ATOM   4593 C CA  . GLU C 1 127 ? 20.58881  36.10003  17.97944  1.000 40.00084  ? 113 GLU E CA  1 
ATOM   4594 C C   . GLU C 1 127 ? 19.09140  36.12524  17.69676  1.000 37.50993  ? 113 GLU E C   1 
ATOM   4595 O O   . GLU C 1 127 ? 18.27770  36.27928  18.61029  1.000 33.87936  ? 113 GLU E O   1 
ATOM   4596 C CB  . GLU C 1 127 ? 20.91865  35.39882  19.29093  1.000 38.71304  ? 113 GLU E CB  1 
ATOM   4597 C CG  . GLU C 1 127 ? 22.40619  35.19013  19.51389  1.000 37.22213  ? 113 GLU E CG  1 
ATOM   4598 C CD  . GLU C 1 127 ? 22.70232  34.39203  20.76506  1.000 40.57647  ? 113 GLU E CD  1 
ATOM   4599 O OE1 . GLU C 1 127 ? 21.76463  34.14995  21.55311  1.000 40.84588  ? 113 GLU E OE1 1 
ATOM   4600 O OE2 . GLU C 1 127 ? 23.87307  34.00320  20.95851  1.000 53.10146  ? 113 GLU E OE2 1 
ATOM   4601 N N   . GLY C 1 128 ? 18.73464  35.98013  16.42562  1.000 37.71236  ? 114 GLY E N   1 
ATOM   4602 C CA  . GLY C 1 128 ? 17.36170  36.23842  16.02552  1.000 37.40241  ? 114 GLY E CA  1 
ATOM   4603 C C   . GLY C 1 128 ? 17.11263  37.73291  16.04761  1.000 42.17700  ? 114 GLY E C   1 
ATOM   4604 O O   . GLY C 1 128 ? 17.89455  38.52008  15.50191  1.000 42.98792  ? 114 GLY E O   1 
ATOM   4605 N N   . ASP C 1 129 ? 16.01963  38.14087  16.68670  1.000 41.13472  ? 115 ASP E N   1 
ATOM   4606 C CA  A ASP C 1 129 ? 15.70102  39.55131  16.85941  0.445 42.19276  ? 115 ASP E CA  1 
ATOM   4607 C CA  B ASP C 1 129 ? 15.70684  39.55238  16.85566  0.555 44.11863  ? 115 ASP E CA  1 
ATOM   4608 C C   . ASP C 1 129 ? 16.20887  40.10998  18.18186  1.000 39.74461  ? 115 ASP E C   1 
ATOM   4609 O O   . ASP C 1 129 ? 15.91951  41.26726  18.50210  1.000 37.50980  ? 115 ASP E O   1 
ATOM   4610 C CB  A ASP C 1 129 ? 14.18707  39.76906  16.75896  0.445 47.47643  ? 115 ASP E CB  1 
ATOM   4611 C CB  B ASP C 1 129 ? 14.19426  39.78208  16.72444  0.555 47.50170  ? 115 ASP E CB  1 
ATOM   4612 C CG  A ASP C 1 129 ? 13.65134  39.52551  15.36087  0.445 49.04454  ? 115 ASP E CG  1 
ATOM   4613 C CG  B ASP C 1 129 ? 13.38358  39.03861  17.77811  0.555 49.59931  ? 115 ASP E CG  1 
ATOM   4614 O OD1 A ASP C 1 129 ? 14.46530  39.32320  14.43523  0.445 50.65627  ? 115 ASP E OD1 1 
ATOM   4615 O OD1 B ASP C 1 129 ? 13.97499  38.35904  18.64191  0.555 47.44630  ? 115 ASP E OD1 1 
ATOM   4616 O OD2 A ASP C 1 129 ? 12.41421  39.53595  15.18803  0.445 51.86732  ? 115 ASP E OD2 1 
ATOM   4617 O OD2 B ASP C 1 129 ? 12.13872  39.13642  17.73915  0.555 53.84279  ? 115 ASP E OD2 1 
ATOM   4618 N N   . THR C 1 130 ? 16.95294  39.31949  18.95020  1.000 36.66054  ? 116 THR E N   1 
ATOM   4619 C CA  . THR C 1 130 ? 17.43481  39.71426  20.26599  1.000 35.59965  ? 116 THR E CA  1 
ATOM   4620 C C   . THR C 1 130 ? 18.92124  40.03816  20.20690  1.000 34.90349  ? 116 THR E C   1 
ATOM   4621 O O   . THR C 1 130 ? 19.71788  39.23993  19.70212  1.000 37.99559  ? 116 THR E O   1 
ATOM   4622 C CB  . THR C 1 130 ? 17.18493  38.60435  21.28866  1.000 38.87118  ? 116 THR E CB  1 
ATOM   4623 O OG1 . THR C 1 130 ? 15.78756  38.28878  21.32116  1.000 45.10235  ? 116 THR E OG1 1 
ATOM   4624 C CG2 . THR C 1 130 ? 17.63491  39.04391  22.67628  1.000 35.54980  ? 116 THR E CG2 1 
ATOM   4625 N N   . LEU C 1 131 ? 19.28731  41.20711  20.72539  1.000 36.65711  ? 117 LEU E N   1 
ATOM   4626 C CA  . LEU C 1 131 ? 20.68746  41.58805  20.85298  1.000 32.92841  ? 117 LEU E CA  1 
ATOM   4627 C C   . LEU C 1 131 ? 21.24179  40.97944  22.13589  1.000 29.47929  ? 117 LEU E C   1 
ATOM   4628 O O   . LEU C 1 131 ? 20.76340  41.28914  23.23173  1.000 27.59853  ? 117 LEU E O   1 
ATOM   4629 C CB  . LEU C 1 131 ? 20.81806  43.11003  20.85379  1.000 34.76638  ? 117 LEU E CB  1 
ATOM   4630 C CG  . LEU C 1 131 ? 22.19365  43.74390  20.63793  1.000 33.12056  ? 117 LEU E CG  1 
ATOM   4631 C CD1 . LEU C 1 131 ? 22.97419  43.80385  21.93725  1.000 28.36599  ? 117 LEU E CD1 1 
ATOM   4632 C CD2 . LEU C 1 131 ? 22.97451  42.98922  19.57458  1.000 32.62322  ? 117 LEU E CD2 1 
ATOM   4633 N N   . VAL C 1 132 ? 22.24191  40.11201  22.00331  1.000 29.17814  ? 118 VAL E N   1 
ATOM   4634 C CA  . VAL C 1 132 ? 22.75155  39.31439  23.11317  1.000 33.33493  ? 118 VAL E CA  1 
ATOM   4635 C C   . VAL C 1 132 ? 24.13861  39.81210  23.49399  1.000 32.41568  ? 118 VAL E C   1 
ATOM   4636 O O   . VAL C 1 132 ? 24.99197  40.02699  22.62435  1.000 28.34639  ? 118 VAL E O   1 
ATOM   4637 C CB  . VAL C 1 132 ? 22.78386  37.81809  22.75862  1.000 33.03193  ? 118 VAL E CB  1 
ATOM   4638 C CG1 . VAL C 1 132 ? 23.34901  37.00770  23.91636  1.000 32.69535  ? 118 VAL E CG1 1 
ATOM   4639 C CG2 . VAL C 1 132 ? 21.39069  37.33665  22.39666  1.000 34.55938  ? 118 VAL E CG2 1 
ATOM   4640 N N   . ASN C 1 133 ? 24.36086  39.98616  24.79455  1.000 33.95307  ? 119 ASN E N   1 
ATOM   4641 C CA  . ASN C 1 133 ? 25.65753  40.36312  25.35295  1.000 31.62795  ? 119 ASN E CA  1 
ATOM   4642 C C   . ASN C 1 133 ? 26.07501  39.26303  26.32515  1.000 26.90835  ? 119 ASN E C   1 
ATOM   4643 O O   . ASN C 1 133 ? 25.63850  39.24887  27.48022  1.000 31.73852  ? 119 ASN E O   1 
ATOM   4644 C CB  . ASN C 1 133 ? 25.58083  41.72411  26.04113  1.000 25.91117  ? 119 ASN E CB  1 
ATOM   4645 C CG  . ASN C 1 133 ? 26.91110  42.16218  26.62661  1.000 33.56260  ? 119 ASN E CG  1 
ATOM   4646 O OD1 . ASN C 1 133 ? 27.96650  41.64216  26.26366  1.000 32.94986  ? 119 ASN E OD1 1 
ATOM   4647 N ND2 . ASN C 1 133 ? 26.86558  43.12987  27.53602  1.000 26.66494  ? 119 ASN E ND2 1 
ATOM   4648 N N   . ARG C 1 134 ? 26.90634  38.33653  25.85370  1.000 29.33522  ? 120 ARG E N   1 
ATOM   4649 C CA  . ARG C 1 134 ? 27.41602  37.23869  26.66756  1.000 31.25263  ? 120 ARG E CA  1 
ATOM   4650 C C   . ARG C 1 134 ? 28.80481  37.61171  27.17092  1.000 32.05601  ? 120 ARG E C   1 
ATOM   4651 O O   . ARG C 1 134 ? 29.69900  37.90130  26.36966  1.000 30.97571  ? 120 ARG E O   1 
ATOM   4652 C CB  . ARG C 1 134 ? 27.46129  35.94035  25.86295  1.000 35.46807  ? 120 ARG E CB  1 
ATOM   4653 C CG  . ARG C 1 134 ? 28.00644  34.75007  26.63481  1.000 42.76828  ? 120 ARG E CG  1 
ATOM   4654 C CD  . ARG C 1 134 ? 28.01796  33.48519  25.78771  1.000 41.14670  ? 120 ARG E CD  1 
ATOM   4655 N NE  . ARG C 1 134 ? 29.05271  33.51066  24.76058  1.000 62.47293  ? 120 ARG E NE  1 
ATOM   4656 C CZ  . ARG C 1 134 ? 28.84557  33.83269  23.49086  1.000 64.02459  ? 120 ARG E CZ  1 
ATOM   4657 N NH1 . ARG C 1 134 ? 27.64421  34.16832  23.04932  1.000 62.85136  ? 120 ARG E NH1 1 
ATOM   4658 N NH2 . ARG C 1 134 ? 29.86942  33.81480  22.64208  1.000 58.74496  ? 120 ARG E NH2 1 
ATOM   4659 N N   . ILE C 1 135 ? 28.98720  37.59865  28.49054  1.000 32.55479  ? 121 ILE E N   1 
ATOM   4660 C CA  . ILE C 1 135 ? 30.17362  38.16697  29.11870  1.000 28.35672  ? 121 ILE E CA  1 
ATOM   4661 C C   . ILE C 1 135 ? 30.84231  37.13397  30.01389  1.000 34.81353  ? 121 ILE E C   1 
ATOM   4662 O O   . ILE C 1 135 ? 30.16803  36.36501  30.70789  1.000 37.31044  ? 121 ILE E O   1 
ATOM   4663 C CB  . ILE C 1 135 ? 29.82823  39.42397  29.94217  1.000 33.32686  ? 121 ILE E CB  1 
ATOM   4664 C CG1 . ILE C 1 135 ? 28.86743  40.32812  29.16983  1.000 33.19948  ? 121 ILE E CG1 1 
ATOM   4665 C CG2 . ILE C 1 135 ? 31.09584  40.17462  30.30364  1.000 33.54216  ? 121 ILE E CG2 1 
ATOM   4666 C CD1 . ILE C 1 135 ? 28.10188  41.28344  30.04977  1.000 31.18060  ? 121 ILE E CD1 1 
ATOM   4667 N N   . GLU C 1 136 ? 32.17390  37.13300  30.00438  1.000 29.57513  ? 122 GLU E N   1 
ATOM   4668 C CA  . GLU C 1 136 ? 32.98947  36.42589  30.98210  1.000 37.32409  ? 122 GLU E CA  1 
ATOM   4669 C C   . GLU C 1 136 ? 33.80500  37.45538  31.75082  1.000 37.45536  ? 122 GLU E C   1 
ATOM   4670 O O   . GLU C 1 136 ? 34.46637  38.30329  31.14371  1.000 37.52519  ? 122 GLU E O   1 
ATOM   4671 C CB  . GLU C 1 136 ? 33.91645  35.40840  30.30874  1.000 38.34300  ? 122 GLU E CB  1 
ATOM   4672 C CG  . GLU C 1 136 ? 33.20269  34.22976  29.66718  1.000 42.21560  ? 122 GLU E CG  1 
ATOM   4673 C CD  . GLU C 1 136 ? 32.82612  33.15462  30.66908  1.000 58.21662  ? 122 GLU E CD  1 
ATOM   4674 O OE1 . GLU C 1 136 ? 33.23693  33.26080  31.84439  1.000 63.05301  ? 122 GLU E OE1 1 
ATOM   4675 O OE2 . GLU C 1 136 ? 32.12265  32.19897  30.27890  1.000 59.33180  ? 122 GLU E OE2 1 
ATOM   4676 N N   . LEU C 1 137 ? 33.75449  37.38754  33.07863  1.000 36.53723  ? 123 LEU E N   1 
ATOM   4677 C CA  . LEU C 1 137 ? 34.42758  38.35706  33.93047  1.000 33.45019  ? 123 LEU E CA  1 
ATOM   4678 C C   . LEU C 1 137 ? 35.33024  37.63354  34.91802  1.000 35.76926  ? 123 LEU E C   1 
ATOM   4679 O O   . LEU C 1 137 ? 34.93524  36.62502  35.51100  1.000 37.09256  ? 123 LEU E O   1 
ATOM   4680 C CB  . LEU C 1 137 ? 33.41182  39.23718  34.67960  1.000 35.68395  ? 123 LEU E CB  1 
ATOM   4681 C CG  . LEU C 1 137 ? 33.94233  40.39595  35.53115  1.000 32.42387  ? 123 LEU E CG  1 
ATOM   4682 C CD1 . LEU C 1 137 ? 32.96535  41.55891  35.51599  1.000 29.22310  ? 123 LEU E CD1 1 
ATOM   4683 C CD2 . LEU C 1 137 ? 34.19612  39.95520  36.96296  1.000 34.98954  ? 123 LEU E CD2 1 
ATOM   4684 N N   . LYS C 1 138 ? 36.54093  38.16099  35.09430  1.000 30.25523  ? 124 LYS E N   1 
ATOM   4685 C CA  . LYS C 1 138 ? 37.50981  37.62888  36.04562  1.000 36.05460  ? 124 LYS E CA  1 
ATOM   4686 C C   . LYS C 1 138 ? 38.05689  38.78148  36.87300  1.000 38.48402  ? 124 LYS E C   1 
ATOM   4687 O O   . LYS C 1 138 ? 38.59459  39.74539  36.31779  1.000 36.40470  ? 124 LYS E O   1 
ATOM   4688 C CB  . LYS C 1 138 ? 38.64609  36.89430  35.32733  1.000 33.78302  ? 124 LYS E CB  1 
ATOM   4689 C CG  . LYS C 1 138 ? 39.74821  36.37881  36.24724  1.000 39.76550  ? 124 LYS E CG  1 
ATOM   4690 C CD  . LYS C 1 138 ? 39.24657  35.26927  37.16044  1.000 43.45669  ? 124 LYS E CD  1 
ATOM   4691 C CE  . LYS C 1 138 ? 40.38255  34.66391  37.97178  1.000 47.34212  ? 124 LYS E CE  1 
ATOM   4692 N NZ  . LYS C 1 138 ? 39.90768  33.58298  38.87952  1.000 52.63228  ? 124 LYS E NZ  1 
ATOM   4693 N N   . GLY C 1 139 ? 37.91387  38.68556  38.19243  1.000 38.23460  ? 125 GLY E N   1 
ATOM   4694 C CA  . GLY C 1 139 ? 38.44041  39.69592  39.08899  1.000 37.15951  ? 125 GLY E CA  1 
ATOM   4695 C C   . GLY C 1 139 ? 39.47632  39.13322  40.03910  1.000 34.48713  ? 125 GLY E C   1 
ATOM   4696 O O   . GLY C 1 139 ? 39.24245  38.10000  40.67298  1.000 33.58882  ? 125 GLY E O   1 
ATOM   4697 N N   . ILE C 1 140 ? 40.62936  39.79640  40.14659  1.000 37.44852  ? 126 ILE E N   1 
ATOM   4698 C CA  . ILE C 1 140 ? 41.72947  39.31489  40.97004  1.000 36.12906  ? 126 ILE E CA  1 
ATOM   4699 C C   . ILE C 1 140 ? 42.23799  40.44255  41.85696  1.000 37.82178  ? 126 ILE E C   1 
ATOM   4700 O O   . ILE C 1 140 ? 41.99622  41.62451  41.60470  1.000 38.17378  ? 126 ILE E O   1 
ATOM   4701 C CB  . ILE C 1 140 ? 42.89291  38.75030  40.12475  1.000 40.76909  ? 126 ILE E CB  1 
ATOM   4702 C CG1 . ILE C 1 140 ? 43.50727  39.85125  39.25580  1.000 42.28499  ? 126 ILE E CG1 1 
ATOM   4703 C CG2 . ILE C 1 140 ? 42.42310  37.58134  39.27185  1.000 41.41053  ? 126 ILE E CG2 1 
ATOM   4704 C CD1 . ILE C 1 140 ? 44.76243  39.42268  38.51980  1.000 35.24813  ? 126 ILE E CD1 1 
ATOM   4705 N N   . ASP C 1 141 ? 42.94588  40.04798  42.91777  1.000 37.61618  ? 127 ASP E N   1 
ATOM   4706 C CA  . ASP C 1 141 ? 43.72944  40.96098  43.75074  1.000 44.41537  ? 127 ASP E CA  1 
ATOM   4707 C C   . ASP C 1 141 ? 42.87080  42.02488  44.42825  1.000 40.38855  ? 127 ASP E C   1 
ATOM   4708 O O   . ASP C 1 141 ? 43.32390  43.15088  44.64679  1.000 43.35523  ? 127 ASP E O   1 
ATOM   4709 C CB  . ASP C 1 141 ? 44.84735  41.62208  42.93954  1.000 47.39561  ? 127 ASP E CB  1 
ATOM   4710 C CG  . ASP C 1 141 ? 45.83952  40.61642  42.39232  1.000 54.16111  ? 127 ASP E CG  1 
ATOM   4711 O OD1 . ASP C 1 141 ? 45.83814  39.46151  42.86913  1.000 50.10581  ? 127 ASP E OD1 1 
ATOM   4712 O OD2 . ASP C 1 141 ? 46.61893  40.97950  41.48613  1.000 53.22622  ? 127 ASP E OD2 1 
ATOM   4713 N N   . PHE C 1 142 ? 41.63377  41.68473  44.77805  1.000 43.82680  ? 128 PHE E N   1 
ATOM   4714 C CA  . PHE C 1 142 ? 40.76188  42.61297  45.48320  1.000 42.73201  ? 128 PHE E CA  1 
ATOM   4715 C C   . PHE C 1 142 ? 40.93589  42.46565  46.98849  1.000 48.18543  ? 128 PHE E C   1 
ATOM   4716 O O   . PHE C 1 142 ? 41.12750  41.35910  47.50070  1.000 52.31887  ? 128 PHE E O   1 
ATOM   4717 C CB  . PHE C 1 142 ? 39.29825  42.38933  45.09838  1.000 40.61690  ? 128 PHE E CB  1 
ATOM   4718 C CG  . PHE C 1 142 ? 38.93110  42.97266  43.76535  1.000 37.99413  ? 128 PHE E CG  1 
ATOM   4719 C CD1 . PHE C 1 142 ? 38.55202  44.30055  43.65836  1.000 35.92836  ? 128 PHE E CD1 1 
ATOM   4720 C CD2 . PHE C 1 142 ? 38.97312  42.19739  42.61864  1.000 32.42297  ? 128 PHE E CD2 1 
ATOM   4721 C CE1 . PHE C 1 142 ? 38.21867  44.84356  42.43304  1.000 37.12405  ? 128 PHE E CE1 1 
ATOM   4722 C CE2 . PHE C 1 142 ? 38.64138  42.73363  41.39113  1.000 30.24236  ? 128 PHE E CE2 1 
ATOM   4723 C CZ  . PHE C 1 142 ? 38.26381  44.05888  41.29829  1.000 37.28135  ? 128 PHE E CZ  1 
ATOM   4724 N N   . LYS C 1 143 ? 40.87763  43.59360  47.69130  1.000 44.60225  ? 129 LYS E N   1 
ATOM   4725 C CA  . LYS C 1 143 ? 40.96971  43.59051  49.14374  1.000 51.92250  ? 129 LYS E CA  1 
ATOM   4726 C C   . LYS C 1 143 ? 39.64151  43.14494  49.74092  1.000 54.75090  ? 129 LYS E C   1 
ATOM   4727 O O   . LYS C 1 143 ? 38.57642  43.60528  49.31808  1.000 53.38802  ? 129 LYS E O   1 
ATOM   4728 C CB  . LYS C 1 143 ? 41.34943  44.97936  49.65557  1.000 50.79612  ? 129 LYS E CB  1 
ATOM   4729 C CG  . LYS C 1 143 ? 42.68535  45.48203  49.13002  1.000 50.89217  ? 129 LYS E CG  1 
ATOM   4730 C CD  . LYS C 1 143 ? 42.94529  46.91883  49.54991  1.000 55.93279  ? 129 LYS E CD  1 
ATOM   4731 C CE  . LYS C 1 143 ? 44.29573  47.40155  49.04595  1.000 60.79842  ? 129 LYS E CE  1 
ATOM   4732 N NZ  . LYS C 1 143 ? 44.53921  48.82773  49.39664  1.000 72.81576  ? 129 LYS E NZ  1 
ATOM   4733 N N   . GLU C 1 144 ? 39.70688  42.24117  50.72249  1.000 57.69620  ? 130 GLU E N   1 
ATOM   4734 C CA  . GLU C 1 144 ? 38.48469  41.72272  51.32847  1.000 60.17114  ? 130 GLU E CA  1 
ATOM   4735 C C   . GLU C 1 144 ? 37.70990  42.81470  52.05298  1.000 52.94495  ? 130 GLU E C   1 
ATOM   4736 O O   . GLU C 1 144 ? 36.47558  42.76944  52.10408  1.000 58.13733  ? 130 GLU E O   1 
ATOM   4737 C CB  . GLU C 1 144 ? 38.81780  40.57652  52.28436  1.000 62.82762  ? 130 GLU E CB  1 
ATOM   4738 C CG  . GLU C 1 144 ? 39.49813  39.39309  51.61269  1.000 61.86154  ? 130 GLU E CG  1 
ATOM   4739 C CD  . GLU C 1 144 ? 38.62824  38.74373  50.55181  1.000 59.21278  ? 130 GLU E CD  1 
ATOM   4740 O OE1 . GLU C 1 144 ? 37.41179  38.59179  50.78816  1.000 66.84099  ? 130 GLU E OE1 1 
ATOM   4741 O OE2 . GLU C 1 144 ? 39.15919  38.39181  49.47714  1.000 60.34397  ? 130 GLU E OE2 1 
ATOM   4742 N N   . ASP C 1 145 ? 38.40869  43.80184  52.61388  1.000 64.81043  ? 131 ASP E N   1 
ATOM   4743 C CA  . ASP C 1 145 ? 37.77074  44.93702  53.26726  1.000 65.64313  ? 131 ASP E CA  1 
ATOM   4744 C C   . ASP C 1 145 ? 37.84325  46.20328  52.41998  1.000 57.89175  ? 131 ASP E C   1 
ATOM   4745 O O   . ASP C 1 145 ? 37.74285  47.31179  52.95668  1.000 62.18963  ? 131 ASP E O   1 
ATOM   4746 C CB  . ASP C 1 145 ? 38.39019  45.17862  54.64520  1.000 70.03146  ? 131 ASP E CB  1 
ATOM   4747 C CG  . ASP C 1 145 ? 39.89086  45.38782  54.58504  1.000 78.46916  ? 131 ASP E CG  1 
ATOM   4748 O OD1 . ASP C 1 145 ? 40.48450  45.17568  53.50632  1.000 72.34045  ? 131 ASP E OD1 1 
ATOM   4749 O OD2 . ASP C 1 145 ? 40.47704  45.76786  55.62072  1.000 81.87760  ? 131 ASP E OD2 1 
ATOM   4750 N N   . GLY C 1 146 ? 38.01959  46.06035  51.10861  1.000 56.35187  ? 132 GLY E N   1 
ATOM   4751 C CA  . GLY C 1 146 ? 38.03816  47.19338  50.21024  1.000 48.22450  ? 132 GLY E CA  1 
ATOM   4752 C C   . GLY C 1 146 ? 36.64039  47.69246  49.89835  1.000 46.19705  ? 132 GLY E C   1 
ATOM   4753 O O   . GLY C 1 146 ? 35.63995  47.23936  50.45448  1.000 48.00276  ? 132 GLY E O   1 
ATOM   4754 N N   . ASN C 1 147 ? 36.57922  48.65588  48.97802  1.000 41.86731  ? 133 ASN E N   1 
ATOM   4755 C CA  . ASN C 1 147 ? 35.29462  49.24045  48.61150  1.000 42.53199  ? 133 ASN E CA  1 
ATOM   4756 C C   . ASN C 1 147 ? 34.45536  48.31065  47.74602  1.000 43.62927  ? 133 ASN E C   1 
ATOM   4757 O O   . ASN C 1 147 ? 33.23011  48.46526  47.70270  1.000 40.86477  ? 133 ASN E O   1 
ATOM   4758 C CB  . ASN C 1 147 ? 35.50487  50.56868  47.88559  1.000 38.92890  ? 133 ASN E CB  1 
ATOM   4759 C CG  . ASN C 1 147 ? 36.11394  51.62991  48.77845  1.000 42.91075  ? 133 ASN E CG  1 
ATOM   4760 O OD1 . ASN C 1 147 ? 35.77676  51.73654  49.95792  1.000 44.58318  ? 133 ASN E OD1 1 
ATOM   4761 N ND2 . ASN C 1 147 ? 37.01954  52.42165  48.21898  1.000 36.95474  ? 133 ASN E ND2 1 
ATOM   4762 N N   . ILE C 1 148 ? 35.07796  47.35267  47.06183  1.000 41.09335  ? 134 ILE E N   1 
ATOM   4763 C CA  . ILE C 1 148 ? 34.35148  46.44885  46.17690  1.000 40.47037  ? 134 ILE E CA  1 
ATOM   4764 C C   . ILE C 1 148 ? 33.85406  45.25288  46.97903  1.000 39.86228  ? 134 ILE E C   1 
ATOM   4765 O O   . ILE C 1 148 ? 32.64393  45.05574  47.13160  1.000 43.20622  ? 134 ILE E O   1 
ATOM   4766 C CB  . ILE C 1 148 ? 35.22159  46.00266  44.98500  1.000 39.63532  ? 134 ILE E CB  1 
ATOM   4767 C CG1 . ILE C 1 148 ? 35.38429  47.13983  43.97067  1.000 40.60874  ? 134 ILE E CG1 1 
ATOM   4768 C CG2 . ILE C 1 148 ? 34.61531  44.78799  44.29826  1.000 40.88303  ? 134 ILE E CG2 1 
ATOM   4769 C CD1 . ILE C 1 148 ? 36.43585  48.16933  44.33439  1.000 42.97729  ? 134 ILE E CD1 1 
ATOM   4770 N N   . LEU C 1 149 ? 34.77975  44.44987  47.50794  1.000 45.12202  ? 135 LEU E N   1 
ATOM   4771 C CA  . LEU C 1 149 ? 34.37635  43.26721  48.25945  1.000 44.35979  ? 135 LEU E CA  1 
ATOM   4772 C C   . LEU C 1 149 ? 33.70917  43.61972  49.58143  1.000 48.89674  ? 135 LEU E C   1 
ATOM   4773 O O   . LEU C 1 149 ? 32.93607  42.81004  50.10523  1.000 53.54794  ? 135 LEU E O   1 
ATOM   4774 C CB  . LEU C 1 149 ? 35.58068  42.35830  48.50377  1.000 47.09346  ? 135 LEU E CB  1 
ATOM   4775 C CG  . LEU C 1 149 ? 36.13043  41.65747  47.26171  1.000 38.36715  ? 135 LEU E CG  1 
ATOM   4776 C CD1 . LEU C 1 149 ? 37.20674  40.65963  47.64779  1.000 45.81833  ? 135 LEU E CD1 1 
ATOM   4777 C CD2 . LEU C 1 149 ? 35.00927  40.97452  46.49453  1.000 45.08428  ? 135 LEU E CD2 1 
ATOM   4778 N N   . GLY C 1 150 ? 33.98395  44.80174  50.12582  1.000 50.43122  ? 136 GLY E N   1 
ATOM   4779 C CA  . GLY C 1 150 ? 33.34770  45.27287  51.33533  1.000 46.70781  ? 136 GLY E CA  1 
ATOM   4780 C C   . GLY C 1 150 ? 32.01467  45.95094  51.13459  1.000 50.03099  ? 136 GLY E C   1 
ATOM   4781 O O   . GLY C 1 150 ? 31.39286  46.36691  52.11739  1.000 50.74995  ? 136 GLY E O   1 
ATOM   4782 N N   . HIS C 1 151 ? 31.56003  46.07711  49.88660  1.000 45.87911  ? 137 HIS E N   1 
ATOM   4783 C CA  . HIS C 1 151 ? 30.25983  46.66513  49.56229  1.000 49.47481  ? 137 HIS E CA  1 
ATOM   4784 C C   . HIS C 1 151 ? 30.11513  48.05799  50.17137  1.000 51.17627  ? 137 HIS E C   1 
ATOM   4785 O O   . HIS C 1 151 ? 29.11759  48.38526  50.81776  1.000 51.70516  ? 137 HIS E O   1 
ATOM   4786 C CB  . HIS C 1 151 ? 29.11809  45.74915  50.00801  1.000 47.19183  ? 137 HIS E CB  1 
ATOM   4787 C CG  . HIS C 1 151 ? 29.00439  44.49074  49.20546  1.000 52.96360  ? 137 HIS E CG  1 
ATOM   4788 N ND1 . HIS C 1 151 ? 28.32956  44.43354  48.00494  1.000 48.63948  ? 137 HIS E ND1 1 
ATOM   4789 C CD2 . HIS C 1 151 ? 29.47698  43.24192  49.43134  1.000 52.42806  ? 137 HIS E CD2 1 
ATOM   4790 C CE1 . HIS C 1 151 ? 28.39240  43.20433  47.52523  1.000 49.16436  ? 137 HIS E CE1 1 
ATOM   4791 N NE2 . HIS C 1 151 ? 29.08273  42.46133  48.37164  1.000 48.25266  ? 137 HIS E NE2 1 
ATOM   4792 N N   . LYS C 1 152 ? 31.13456  48.88549  49.95960  1.000 45.10142  ? 138 LYS E N   1 
ATOM   4793 C CA  . LYS C 1 152 ? 31.15706  50.24289  50.48299  1.000 48.24519  ? 138 LYS E CA  1 
ATOM   4794 C C   . LYS C 1 152 ? 30.69757  51.27841  49.46643  1.000 43.86673  ? 138 LYS E C   1 
ATOM   4795 O O   . LYS C 1 152 ? 30.68729  52.47236  49.78068  1.000 51.84275  ? 138 LYS E O   1 
ATOM   4796 C CB  . LYS C 1 152 ? 32.56581  50.59395  50.97548  1.000 43.91327  ? 138 LYS E CB  1 
ATOM   4797 C CG  . LYS C 1 152 ? 33.07597  49.69839  52.09474  1.000 50.60653  ? 138 LYS E CG  1 
ATOM   4798 C CD  . LYS C 1 152 ? 34.44658  50.14899  52.57900  1.000 56.22219  ? 138 LYS E CD  1 
ATOM   4799 C CE  . LYS C 1 152 ? 34.92834  49.31327  53.75582  1.000 58.97966  ? 138 LYS E CE  1 
ATOM   4800 N NZ  . LYS C 1 152 ? 35.12835  47.88475  53.38808  1.000 58.75544  ? 138 LYS E NZ  1 
ATOM   4801 N N   . LEU C 1 153 ? 30.31384  50.85678  48.26557  1.000 41.38061  ? 139 LEU E N   1 
ATOM   4802 C CA  . LEU C 1 153 ? 29.94471  51.78498  47.20782  1.000 42.34485  ? 139 LEU E CA  1 
ATOM   4803 C C   . LEU C 1 153 ? 28.45745  52.10620  47.26086  1.000 47.99292  ? 139 LEU E C   1 
ATOM   4804 O O   . LEU C 1 153 ? 27.63165  51.24649  47.58125  1.000 44.90538  ? 139 LEU E O   1 
ATOM   4805 C CB  . LEU C 1 153 ? 30.30675  51.20914  45.83869  1.000 39.43677  ? 139 LEU E CB  1 
ATOM   4806 C CG  . LEU C 1 153 ? 31.79900  50.96164  45.61632  1.000 39.06504  ? 139 LEU E CG  1 
ATOM   4807 C CD1 . LEU C 1 153 ? 32.06390  50.53814  44.18498  1.000 35.38506  ? 139 LEU E CD1 1 
ATOM   4808 C CD2 . LEU C 1 153 ? 32.60265  52.20209  45.96903  1.000 39.55694  ? 139 LEU E CD2 1 
ATOM   4809 N N   . GLU C 1 154 ? 28.12705  53.35594  46.94709  1.000 50.80984  ? 140 GLU E N   1 
ATOM   4810 C CA  . GLU C 1 154 ? 26.73579  53.77894  46.88609  1.000 48.31697  ? 140 GLU E CA  1 
ATOM   4811 C C   . GLU C 1 154 ? 26.04486  53.15698  45.67908  1.000 38.97069  ? 140 GLU E C   1 
ATOM   4812 O O   . GLU C 1 154 ? 26.61359  53.08209  44.58668  1.000 34.67164  ? 140 GLU E O   1 
ATOM   4813 C CB  . GLU C 1 154 ? 26.65326  55.30405  46.81488  1.000 50.02222  ? 140 GLU E CB  1 
ATOM   4814 C CG  . GLU C 1 154 ? 25.26296  55.85011  46.53592  1.000 57.48398  ? 140 GLU E CG  1 
ATOM   4815 C CD  . GLU C 1 154 ? 25.25687  57.35370  46.33944  1.000 58.43726  ? 140 GLU E CD  1 
ATOM   4816 O OE1 . GLU C 1 154 ? 26.28637  57.99777  46.63154  1.000 50.17062  ? 140 GLU E OE1 1 
ATOM   4817 O OE2 . GLU C 1 154 ? 24.22296  57.89099  45.88898  1.000 73.95624  ? 140 GLU E OE2 1 
ATOM   4818 N N   . TYR C 1 155 ? 24.81022  52.70402  45.88111  1.000 41.90035  ? 141 TYR E N   1 
ATOM   4819 C CA  . TYR C 1 155 ? 24.02669  52.10084  44.80466  1.000 39.87111  ? 141 TYR E CA  1 
ATOM   4820 C C   . TYR C 1 155 ? 23.40195  53.21780  43.97835  1.000 41.01095  ? 141 TYR E C   1 
ATOM   4821 O O   . TYR C 1 155 ? 22.28545  53.66913  44.24004  1.000 45.53767  ? 141 TYR E O   1 
ATOM   4822 C CB  . TYR C 1 155 ? 22.96860  51.16040  45.36700  1.000 40.02216  ? 141 TYR E CB  1 
ATOM   4823 C CG  . TYR C 1 155 ? 22.12786  50.48776  44.30612  1.000 34.39721  ? 141 TYR E CG  1 
ATOM   4824 C CD1 . TYR C 1 155 ? 22.59613  49.37052  43.62858  1.000 32.20021  ? 141 TYR E CD1 1 
ATOM   4825 C CD2 . TYR C 1 155 ? 20.86394  50.96786  43.98440  1.000 34.75349  ? 141 TYR E CD2 1 
ATOM   4826 C CE1 . TYR C 1 155 ? 21.83184  48.75214  42.65895  1.000 34.84758  ? 141 TYR E CE1 1 
ATOM   4827 C CE2 . TYR C 1 155 ? 20.09323  50.35762  43.01535  1.000 31.95784  ? 141 TYR E CE2 1 
ATOM   4828 C CZ  . TYR C 1 155 ? 20.58132  49.25051  42.35656  1.000 30.45819  ? 141 TYR E CZ  1 
ATOM   4829 O OH  . TYR C 1 155 ? 19.81508  48.64002  41.39285  1.000 34.67097  ? 141 TYR E OH  1 
ATOM   4830 N N   . ASN C 1 156 ? 24.13842  53.67311  42.96730  1.000 38.69752  ? 142 ASN E N   1 
ATOM   4831 C CA  . ASN C 1 156 ? 23.63963  54.68919  42.05143  1.000 43.89460  ? 142 ASN E CA  1 
ATOM   4832 C C   . ASN C 1 156 ? 24.52026  54.70459  40.81204  1.000 43.16655  ? 142 ASN E C   1 
ATOM   4833 O O   . ASN C 1 156 ? 25.68334  54.29428  40.84730  1.000 41.94614  ? 142 ASN E O   1 
ATOM   4834 C CB  . ASN C 1 156 ? 23.60562  56.07807  42.70116  1.000 44.39832  ? 142 ASN E CB  1 
ATOM   4835 C CG  . ASN C 1 156 ? 24.98756  56.67945  42.86694  1.000 52.01744  ? 142 ASN E CG  1 
ATOM   4836 O OD1 . ASN C 1 156 ? 25.94250  55.98723  43.22031  1.000 51.33469  ? 142 ASN E OD1 1 
ATOM   4837 N ND2 . ASN C 1 156 ? 25.10177  57.97612  42.60485  1.000 55.18379  ? 142 ASN E ND2 1 
ATOM   4838 N N   . GLY C 1 157 ? 23.94503  55.18171  39.71272  1.000 45.00883  ? 143 GLY E N   1 
ATOM   4839 C CA  . GLY C 1 157 ? 24.69404  55.34589  38.48412  1.000 45.25999  ? 143 GLY E CA  1 
ATOM   4840 C C   . GLY C 1 157 ? 25.28196  56.73532  38.36910  1.000 44.69548  ? 143 GLY E C   1 
ATOM   4841 O O   . GLY C 1 157 ? 25.90612  57.23086  39.31093  1.000 58.92008  ? 143 GLY E O   1 
ATOM   4842 N N   . GLY C 1 158 ? 25.08620  57.37274  37.23088  1.000 41.49257  ? 144 GLY E N   1 
ATOM   4843 C CA  . GLY C 1 158 ? 25.55146  58.73068  37.03331  1.000 50.65958  ? 144 GLY E CA  1 
ATOM   4844 C C   . GLY C 1 158 ? 25.76550  59.00906  35.56049  1.000 50.60067  ? 144 GLY E C   1 
ATOM   4845 O O   . GLY C 1 158 ? 25.48625  58.18300  34.69709  1.000 47.98757  ? 144 GLY E O   1 
ATOM   4846 N N   . CYS C 1 159 ? 26.27768  60.20453  35.29250  1.000 47.95026  ? 145 CYS E N   1 
ATOM   4847 C CA  . CYS C 1 159 ? 26.54399  60.65668  33.93475  1.000 48.71332  ? 145 CYS E CA  1 
ATOM   4848 C C   . CYS C 1 159 ? 28.04522  60.79332  33.71819  1.000 56.28567  ? 145 CYS E C   1 
ATOM   4849 O O   . CYS C 1 159 ? 28.73074  61.47294  34.49011  1.000 62.00192  ? 145 CYS E O   1 
ATOM   4850 C CB  . CYS C 1 159 ? 25.84964  61.99055  33.65124  1.000 45.18440  ? 145 CYS E CB  1 
ATOM   4851 S SG  . CYS C 1 159 ? 24.03890  61.94160  33.67621  1.000 57.36195  ? 145 CYS E SG  1 
ATOM   4852 N N   . GLU C 1 160 ? 28.54898  60.14715  32.66964  1.000 56.33903  ? 146 GLU E N   1 
ATOM   4853 C CA  . GLU C 1 160 ? 29.93960  60.27613  32.23781  1.000 60.05066  ? 146 GLU E CA  1 
ATOM   4854 C C   . GLU C 1 160 ? 29.90914  60.75679  30.78997  1.000 65.04674  ? 146 GLU E C   1 
ATOM   4855 O O   . GLU C 1 160 ? 29.79242  59.94962  29.86262  1.000 65.41411  ? 146 GLU E O   1 
ATOM   4856 C CB  . GLU C 1 160 ? 30.68964  58.95540  32.38259  1.000 59.47852  ? 146 GLU E CB  1 
ATOM   4857 C CG  . GLU C 1 160 ? 32.19517  59.07656  32.21041  1.000 67.74914  ? 146 GLU E CG  1 
ATOM   4858 C CD  . GLU C 1 160 ? 32.85311  59.85333  33.33658  1.000 72.28064  ? 146 GLU E CD  1 
ATOM   4859 O OE1 . GLU C 1 160 ? 32.35683  59.77981  34.48075  1.000 66.36441  ? 146 GLU E OE1 1 
ATOM   4860 O OE2 . GLU C 1 160 ? 33.86416  60.54066  33.07625  1.000 78.87573  ? 146 GLU E OE2 1 
ATOM   4861 N N   . ASP C 1 161 ? 30.01472  62.07002  30.59809  1.000 68.46858  ? 147 ASP E N   1 
ATOM   4862 C CA  . ASP C 1 161 ? 29.75181  62.69349  29.30746  1.000 72.86092  ? 147 ASP E CA  1 
ATOM   4863 C C   . ASP C 1 161 ? 30.98047  62.79915  28.41362  1.000 75.18332  ? 147 ASP E C   1 
ATOM   4864 O O   . ASP C 1 161 ? 30.85117  63.23832  27.26628  1.000 78.86455  ? 147 ASP E O   1 
ATOM   4865 C CB  . ASP C 1 161 ? 29.15129  64.08784  29.51467  1.000 79.67345  ? 147 ASP E CB  1 
ATOM   4866 C CG  . ASP C 1 161 ? 27.79821  64.04290  30.19775  1.000 76.52224  ? 147 ASP E CG  1 
ATOM   4867 O OD1 . ASP C 1 161 ? 27.26788  62.92944  30.39805  1.000 65.85858  ? 147 ASP E OD1 1 
ATOM   4868 O OD2 . ASP C 1 161 ? 27.26529  65.12078  30.53555  1.000 80.87935  ? 147 ASP E OD2 1 
ATOM   4869 N N   . ASN C 1 162 ? 32.16166  62.41260  28.89458  1.000 94.73357  ? 148 ASN E N   1 
ATOM   4870 C CA  . ASN C 1 162 ? 33.39502  62.50609  28.11037  1.000 101.26761 ? 148 ASN E CA  1 
ATOM   4871 C C   . ASN C 1 162 ? 34.11052  61.15886  28.14906  1.000 96.06984  ? 148 ASN E C   1 
ATOM   4872 O O   . ASN C 1 162 ? 34.88032  60.87594  29.07096  1.000 96.38970  ? 148 ASN E O   1 
ATOM   4873 C CB  . ASN C 1 162 ? 34.28563  63.63479  28.62046  1.000 111.78050 ? 148 ASN E CB  1 
ATOM   4874 C CG  . ASN C 1 162 ? 33.74328  65.00520  28.26847  1.000 119.83189 ? 148 ASN E CG  1 
ATOM   4875 O OD1 . ASN C 1 162 ? 33.85066  65.45200  27.12626  1.000 122.35163 ? 148 ASN E OD1 1 
ATOM   4876 N ND2 . ASN C 1 162 ? 33.15747  65.68116  29.24981  1.000 116.59763 ? 148 ASN E ND2 1 
ATOM   4877 N N   . VAL C 1 163 ? 33.84769  60.33137  27.14076  1.000 72.48299  ? 149 VAL E N   1 
ATOM   4878 C CA  . VAL C 1 163 ? 34.52993  59.05772  26.94699  1.000 57.73712  ? 149 VAL E CA  1 
ATOM   4879 C C   . VAL C 1 163 ? 34.98278  59.00134  25.49540  1.000 60.59021  ? 149 VAL E C   1 
ATOM   4880 O O   . VAL C 1 163 ? 34.14826  58.97627  24.58399  1.000 57.46675  ? 149 VAL E O   1 
ATOM   4881 C CB  . VAL C 1 163 ? 33.62881  57.85944  27.28491  1.000 58.98201  ? 149 VAL E CB  1 
ATOM   4882 C CG1 . VAL C 1 163 ? 34.28986  56.56295  26.85102  1.000 53.67961  ? 149 VAL E CG1 1 
ATOM   4883 C CG2 . VAL C 1 163 ? 33.32303  57.83448  28.77498  1.000 58.00009  ? 149 VAL E CG2 1 
ATOM   4884 N N   . TYR C 1 164 ? 36.29562  58.98258  25.28112  1.000 59.14099  ? 150 TYR E N   1 
ATOM   4885 C CA  . TYR C 1 164 ? 36.87017  59.11548  23.94888  1.000 56.48816  ? 150 TYR E CA  1 
ATOM   4886 C C   . TYR C 1 164 ? 36.98525  57.74948  23.28390  1.000 53.17510  ? 150 TYR E C   1 
ATOM   4887 O O   . TYR C 1 164 ? 37.58039  56.82514  23.84664  1.000 60.46857  ? 150 TYR E O   1 
ATOM   4888 C CB  . TYR C 1 164 ? 38.24059  59.78771  24.03522  1.000 57.25323  ? 150 TYR E CB  1 
ATOM   4889 C CG  . TYR C 1 164 ? 38.71613  60.43720  22.75510  1.000 56.83104  ? 150 TYR E CG  1 
ATOM   4890 C CD1 . TYR C 1 164 ? 37.90046  61.31059  22.04719  1.000 58.01237  ? 150 TYR E CD1 1 
ATOM   4891 C CD2 . TYR C 1 164 ? 39.99865  60.20614  22.27573  1.000 62.41256  ? 150 TYR E CD2 1 
ATOM   4892 C CE1 . TYR C 1 164 ? 38.34209  61.91689  20.88328  1.000 66.19709  ? 150 TYR E CE1 1 
ATOM   4893 C CE2 . TYR C 1 164 ? 40.44875  60.80670  21.11510  1.000 68.31268  ? 150 TYR E CE2 1 
ATOM   4894 C CZ  . TYR C 1 164 ? 39.61830  61.65966  20.42256  1.000 72.81921  ? 150 TYR E CZ  1 
ATOM   4895 O OH  . TYR C 1 164 ? 40.07228  62.26228  19.27060  1.000 72.87212  ? 150 TYR E OH  1 
ATOM   4896 N N   . ILE C 1 165 ? 36.42197  57.63115  22.08432  1.000 54.76161  ? 151 ILE E N   1 
ATOM   4897 C CA  . ILE C 1 165 ? 36.46449  56.40321  21.29725  1.000 57.01854  ? 151 ILE E CA  1 
ATOM   4898 C C   . ILE C 1 165 ? 37.42846  56.62227  20.14156  1.000 59.48802  ? 151 ILE E C   1 
ATOM   4899 O O   . ILE C 1 165 ? 37.17585  57.45561  19.26310  1.000 59.87496  ? 151 ILE E O   1 
ATOM   4900 C CB  . ILE C 1 165 ? 35.07423  56.00257  20.77949  1.000 58.73362  ? 151 ILE E CB  1 
ATOM   4901 C CG1 . ILE C 1 165 ? 34.18082  55.53228  21.92738  1.000 57.59299  ? 151 ILE E CG1 1 
ATOM   4902 C CG2 . ILE C 1 165 ? 35.19188  54.91737  19.72280  1.000 60.78239  ? 151 ILE E CG2 1 
ATOM   4903 C CD1 . ILE C 1 165 ? 33.45475  56.64691  22.62471  1.000 54.48565  ? 151 ILE E CD1 1 
ATOM   4904 N N   . THR C 1 166 ? 38.52429  55.87151  20.13593  1.000 60.23853  ? 152 THR E N   1 
ATOM   4905 C CA  . THR C 1 166 ? 39.54655  55.98070  19.10866  1.000 61.59711  ? 152 THR E CA  1 
ATOM   4906 C C   . THR C 1 166 ? 39.48709  54.78230  18.17114  1.000 58.50937  ? 152 THR E C   1 
ATOM   4907 O O   . THR C 1 166 ? 39.11255  53.67557  18.56932  1.000 59.12956  ? 152 THR E O   1 
ATOM   4908 C CB  . THR C 1 166 ? 40.94374  56.07846  19.72824  1.000 61.70134  ? 152 THR E CB  1 
ATOM   4909 O OG1 . THR C 1 166 ? 41.17217  54.94564  20.57588  1.000 64.17094  ? 152 THR E OG1 1 
ATOM   4910 C CG2 . THR C 1 166 ? 41.07338  57.35024  20.54669  1.000 56.11794  ? 152 THR E CG2 1 
ATOM   4911 N N   . ALA C 1 167 ? 39.86048  55.01887  16.91725  1.000 66.50536  ? 153 ALA E N   1 
ATOM   4912 C CA  . ALA C 1 167 ? 39.93740  53.95227  15.93205  1.000 66.13400  ? 153 ALA E CA  1 
ATOM   4913 C C   . ALA C 1 167 ? 41.20658  53.13705  16.13567  1.000 71.03934  ? 153 ALA E C   1 
ATOM   4914 O O   . ALA C 1 167 ? 42.27408  53.68303  16.42834  1.000 67.37740  ? 153 ALA E O   1 
ATOM   4915 C CB  . ALA C 1 167 ? 39.90792  54.52735  14.51655  1.000 58.16251  ? 153 ALA E CB  1 
ATOM   4916 N N   . ASP C 1 168 ? 41.08394  51.82183  15.98244  1.000 73.50748  ? 154 ASP E N   1 
ATOM   4917 C CA  . ASP C 1 168 ? 42.20809  50.89555  16.10029  1.000 77.72893  ? 154 ASP E CA  1 
ATOM   4918 C C   . ASP C 1 168 ? 42.27575  50.09759  14.80263  1.000 93.27906  ? 154 ASP E C   1 
ATOM   4919 O O   . ASP C 1 168 ? 41.82081  48.95390  14.73249  1.000 95.39329  ? 154 ASP E O   1 
ATOM   4920 C CB  . ASP C 1 168 ? 42.04818  49.99651  17.32380  1.000 74.95788  ? 154 ASP E CB  1 
ATOM   4921 C CG  . ASP C 1 168 ? 43.26655  49.13538  17.57610  1.000 94.16373  ? 154 ASP E CG  1 
ATOM   4922 O OD1 . ASP C 1 168 ? 44.39492  49.66935  17.53642  1.000 101.71648 ? 154 ASP E OD1 1 
ATOM   4923 O OD2 . ASP C 1 168 ? 43.09465  47.92654  17.82780  1.000 98.95665  ? 154 ASP E OD2 1 
ATOM   4924 N N   . LYS C 1 169 ? 42.85196  50.71706  13.76852  1.000 95.29912  ? 155 LYS E N   1 
ATOM   4925 C CA  . LYS C 1 169 ? 42.88931  50.10704  12.44374  1.000 99.77414  ? 155 LYS E CA  1 
ATOM   4926 C C   . LYS C 1 169 ? 43.68935  48.81025  12.42210  1.000 107.57704 ? 155 LYS E C   1 
ATOM   4927 O O   . LYS C 1 169 ? 43.48563  47.98413  11.52509  1.000 110.34624 ? 155 LYS E O   1 
ATOM   4928 C CB  . LYS C 1 169 ? 43.46524  51.10422  11.43391  1.000 100.75030 ? 155 LYS E CB  1 
ATOM   4929 C CG  . LYS C 1 169 ? 43.35434  50.67244  9.97930   1.000 106.92918 ? 155 LYS E CG  1 
ATOM   4930 C CD  . LYS C 1 169 ? 41.91131  50.39375  9.59905   1.000 107.39209 ? 155 LYS E CD  1 
ATOM   4931 C CE  . LYS C 1 169 ? 41.78614  49.97119  8.14660   1.000 104.50171 ? 155 LYS E CE  1 
ATOM   4932 N NZ  . LYS C 1 169 ? 40.37822  49.63794  7.79626   1.000 92.29460  ? 155 LYS E NZ  1 
ATOM   4933 N N   . GLN C 1 170 ? 44.58657  48.61064  13.39025  1.000 109.53351 ? 156 GLN E N   1 
ATOM   4934 C CA  . GLN C 1 170 ? 45.36723  47.37822  13.44373  1.000 111.49799 ? 156 GLN E CA  1 
ATOM   4935 C C   . GLN C 1 170 ? 44.46301  46.16561  13.62966  1.000 109.64098 ? 156 GLN E C   1 
ATOM   4936 O O   . GLN C 1 170 ? 44.57471  45.17411  12.89977  1.000 109.43606 ? 156 GLN E O   1 
ATOM   4937 C CB  . GLN C 1 170 ? 46.39988  47.46108  14.56969  1.000 115.42828 ? 156 GLN E CB  1 
ATOM   4938 C CG  . GLN C 1 170 ? 47.41140  48.59693  14.42984  1.000 120.76281 ? 156 GLN E CG  1 
ATOM   4939 C CD  . GLN C 1 170 ? 46.86952  49.94106  14.88953  1.000 115.54419 ? 156 GLN E CD  1 
ATOM   4940 O OE1 . GLN C 1 170 ? 45.84096  50.41123  14.40245  1.000 113.17298 ? 156 GLN E OE1 1 
ATOM   4941 N NE2 . GLN C 1 170 ? 47.56270  50.56468  15.83493  1.000 113.93277 ? 156 GLN E NE2 1 
ATOM   4942 N N   . LYS C 1 171 ? 43.56044  46.22726  14.60516  1.000 106.15175 ? 157 LYS E N   1 
ATOM   4943 C CA  . LYS C 1 171 ? 42.57139  45.18104  14.82217  1.000 104.53810 ? 157 LYS E CA  1 
ATOM   4944 C C   . LYS C 1 171 ? 41.29018  45.41511  14.03303  1.000 102.50396 ? 157 LYS E C   1 
ATOM   4945 O O   . LYS C 1 171 ? 40.33549  44.64620  14.19157  1.000 91.96127  ? 157 LYS E O   1 
ATOM   4946 C CB  . LYS C 1 171 ? 42.23746  45.06748  16.31353  1.000 93.73965  ? 157 LYS E CB  1 
ATOM   4947 C CG  . LYS C 1 171 ? 43.44163  44.90231  17.22997  1.000 96.12575  ? 157 LYS E CG  1 
ATOM   4948 C CD  . LYS C 1 171 ? 43.97308  43.48152  17.23737  1.000 100.84335 ? 157 LYS E CD  1 
ATOM   4949 C CE  . LYS C 1 171 ? 45.07975  43.32969  18.27113  1.000 97.89532  ? 157 LYS E CE  1 
ATOM   4950 N NZ  . LYS C 1 171 ? 45.58125  41.93128  18.36459  1.000 109.66134 ? 157 LYS E NZ  1 
ATOM   4951 N N   . ASN C 1 172 ? 41.25124  46.45452  13.19306  1.000 104.03268 ? 158 ASN E N   1 
ATOM   4952 C CA  . ASN C 1 172 ? 40.04826  46.83552  12.44946  1.000 99.09271  ? 158 ASN E CA  1 
ATOM   4953 C C   . ASN C 1 172 ? 38.87393  47.06314  13.39992  1.000 87.50276  ? 158 ASN E C   1 
ATOM   4954 O O   . ASN C 1 172 ? 37.73410  46.69138  13.11443  1.000 85.70764  ? 158 ASN E O   1 
ATOM   4955 C CB  . ASN C 1 172 ? 39.70410  45.79232  11.38046  1.000 98.57928  ? 158 ASN E CB  1 
ATOM   4956 C CG  . ASN C 1 172 ? 38.68549  46.29589  10.37275  1.000 100.27854 ? 158 ASN E CG  1 
ATOM   4957 O OD1 . ASN C 1 172 ? 38.39078  47.48954  10.31291  1.000 102.80676 ? 158 ASN E OD1 1 
ATOM   4958 N ND2 . ASN C 1 172 ? 38.14395  45.38371  9.57324   1.000 98.94832  ? 158 ASN E ND2 1 
ATOM   4959 N N   . GLY C 1 173 ? 39.15454  47.68196  14.54261  1.000 81.92349  ? 159 GLY E N   1 
ATOM   4960 C CA  . GLY C 1 173 ? 38.16117  47.84791  15.59619  1.000 70.06190  ? 159 GLY E CA  1 
ATOM   4961 C C   . GLY C 1 173 ? 38.30806  49.14975  16.33864  1.000 67.97052  ? 159 GLY E C   1 
ATOM   4962 O O   . GLY C 1 173 ? 38.60296  50.19187  15.73675  1.000 67.22221  ? 159 GLY E O   1 
ATOM   4963 N N   . ILE C 1 174 ? 38.10950  49.09968  17.65495  1.000 60.44494  ? 160 ILE E N   1 
ATOM   4964 C CA  . ILE C 1 174 ? 37.96295  50.29222  18.48223  1.000 55.66435  ? 160 ILE E CA  1 
ATOM   4965 C C   . ILE C 1 174 ? 38.74543  50.10974  19.77671  1.000 53.77410  ? 160 ILE E C   1 
ATOM   4966 O O   . ILE C 1 174 ? 38.77856  49.01414  20.34681  1.000 47.38125  ? 160 ILE E O   1 
ATOM   4967 C CB  . ILE C 1 174 ? 36.47126  50.57708  18.77213  1.000 51.66849  ? 160 ILE E CB  1 
ATOM   4968 C CG1 . ILE C 1 174 ? 35.78623  51.16343  17.53540  1.000 57.01000  ? 160 ILE E CG1 1 
ATOM   4969 C CG2 . ILE C 1 174 ? 36.29798  51.48673  19.97941  1.000 56.05298  ? 160 ILE E CG2 1 
ATOM   4970 C CD1 . ILE C 1 174 ? 36.42396  52.43618  17.03135  1.000 64.37905  ? 160 ILE E CD1 1 
ATOM   4971 N N   . LYS C 1 175 ? 39.38881  51.18578  20.23085  1.000 52.96011  ? 161 LYS E N   1 
ATOM   4972 C CA  . LYS C 1 175 ? 39.99292  51.24968  21.55304  1.000 51.12047  ? 161 LYS E CA  1 
ATOM   4973 C C   . LYS C 1 175 ? 39.44928  52.46382  22.29179  1.000 58.26892  ? 161 LYS E C   1 
ATOM   4974 O O   . LYS C 1 175 ? 39.06527  53.46268  21.67690  1.000 57.36431  ? 161 LYS E O   1 
ATOM   4975 C CB  . LYS C 1 175 ? 41.52431  51.32615  21.48460  1.000 58.00002  ? 161 LYS E CB  1 
ATOM   4976 C CG  . LYS C 1 175 ? 42.20734  49.99917  21.20028  1.000 64.88163  ? 161 LYS E CG  1 
ATOM   4977 C CD  . LYS C 1 175 ? 43.71971  50.13708  21.27947  1.000 70.95321  ? 161 LYS E CD  1 
ATOM   4978 C CE  . LYS C 1 175 ? 44.41048  48.80063  21.06949  1.000 72.17736  ? 161 LYS E CE  1 
ATOM   4979 N NZ  . LYS C 1 175 ? 45.89252  48.93278  21.11758  1.000 72.77498  ? 161 LYS E NZ  1 
ATOM   4980 N N   . ALA C 1 176 ? 39.41791  52.36878  23.61954  1.000 54.46597  ? 162 ALA E N   1 
ATOM   4981 C CA  . ALA C 1 176 ? 38.90844  53.45495  24.44373  1.000 51.11586  ? 162 ALA E CA  1 
ATOM   4982 C C   . ALA C 1 176 ? 39.42672  53.29114  25.86455  1.000 48.77791  ? 162 ALA E C   1 
ATOM   4983 O O   . ALA C 1 176 ? 39.53815  52.16958  26.36555  1.000 52.62325  ? 162 ALA E O   1 
ATOM   4984 C CB  . ALA C 1 176 ? 37.37517  53.49129  24.43751  1.000 48.77188  ? 162 ALA E CB  1 
ATOM   4985 N N   . ASN C 1 177 ? 39.74307  54.41570  26.50222  1.000 46.53409  ? 163 ASN E N   1 
ATOM   4986 C CA  . ASN C 1 177 ? 40.18526  54.44145  27.88926  1.000 47.67568  ? 163 ASN E CA  1 
ATOM   4987 C C   . ASN C 1 177 ? 39.42450  55.53960  28.61409  1.000 46.31561  ? 163 ASN E C   1 
ATOM   4988 O O   . ASN C 1 177 ? 39.38778  56.68218  28.14634  1.000 52.25042  ? 163 ASN E O   1 
ATOM   4989 C CB  . ASN C 1 177 ? 41.69549  54.68490  27.99580  1.000 58.07084  ? 163 ASN E CB  1 
ATOM   4990 C CG  . ASN C 1 177 ? 42.47676  54.02003  26.87821  1.000 62.22689  ? 163 ASN E CG  1 
ATOM   4991 O OD1 . ASN C 1 177 ? 42.61073  52.79694  26.83873  1.000 65.19703  ? 163 ASN E OD1 1 
ATOM   4992 N ND2 . ASN C 1 177 ? 43.00618  54.82815  25.96624  1.000 64.06442  ? 163 ASN E ND2 1 
ATOM   4993 N N   . PHE C 1 178 ? 38.82095  55.19728  29.74926  1.000 43.10578  ? 164 PHE E N   1 
ATOM   4994 C CA  . PHE C 1 178 ? 38.02877  56.16479  30.49465  1.000 41.89182  ? 164 PHE E CA  1 
ATOM   4995 C C   . PHE C 1 178 ? 37.98207  55.75299  31.95774  1.000 41.19043  ? 164 PHE E C   1 
ATOM   4996 O O   . PHE C 1 178 ? 38.22628  54.59544  32.30643  1.000 40.68044  ? 164 PHE E O   1 
ATOM   4997 C CB  . PHE C 1 178 ? 36.61282  56.29406  29.92093  1.000 38.72394  ? 164 PHE E CB  1 
ATOM   4998 C CG  . PHE C 1 178 ? 35.85469  54.99432  29.86332  1.000 43.51769  ? 164 PHE E CG  1 
ATOM   4999 C CD1 . PHE C 1 178 ? 36.00071  54.13751  28.78383  1.000 36.82520  ? 164 PHE E CD1 1 
ATOM   5000 C CD2 . PHE C 1 178 ? 34.98813  54.63522  30.88285  1.000 36.29828  ? 164 PHE E CD2 1 
ATOM   5001 C CE1 . PHE C 1 178 ? 35.30311  52.94502  28.72565  1.000 38.01669  ? 164 PHE E CE1 1 
ATOM   5002 C CE2 . PHE C 1 178 ? 34.28810  53.44410  30.82995  1.000 36.54192  ? 164 PHE E CE2 1 
ATOM   5003 C CZ  . PHE C 1 178 ? 34.44446  52.59900  29.74873  1.000 35.56172  ? 164 PHE E CZ  1 
ATOM   5004 N N   . LYS C 1 179 ? 37.66480  56.72322  32.80898  1.000 42.16000  ? 165 LYS E N   1 
ATOM   5005 C CA  . LYS C 1 179 ? 37.57156  56.51893  34.24623  1.000 40.47490  ? 165 LYS E CA  1 
ATOM   5006 C C   . LYS C 1 179 ? 36.11823  56.60465  34.68871  1.000 43.85584  ? 165 LYS E C   1 
ATOM   5007 O O   . LYS C 1 179 ? 35.37845  57.49509  34.25851  1.000 48.98384  ? 165 LYS E O   1 
ATOM   5008 C CB  . LYS C 1 179 ? 38.40553  57.55343  35.00599  1.000 43.80817  ? 165 LYS E CB  1 
ATOM   5009 C CG  . LYS C 1 179 ? 39.88468  57.52453  34.67338  1.000 43.62608  ? 165 LYS E CG  1 
ATOM   5010 C CD  . LYS C 1 179 ? 40.60990  58.69449  35.31191  1.000 48.22564  ? 165 LYS E CD  1 
ATOM   5011 C CE  . LYS C 1 179 ? 42.09579  58.66309  34.99439  1.000 46.93142  ? 165 LYS E CE  1 
ATOM   5012 N NZ  . LYS C 1 179 ? 42.80724  59.83496  35.57750  1.000 51.49221  ? 165 LYS E NZ  1 
ATOM   5013 N N   . ILE C 1 180 ? 35.71595  55.67378  35.54827  1.000 46.03491  ? 166 ILE E N   1 
ATOM   5014 C CA  . ILE C 1 180 ? 34.39131  55.66688  36.15589  1.000 42.47845  ? 166 ILE E CA  1 
ATOM   5015 C C   . ILE C 1 180 ? 34.55541  55.98772  37.63394  1.000 43.56635  ? 166 ILE E C   1 
ATOM   5016 O O   . ILE C 1 180 ? 35.44874  55.44809  38.29824  1.000 40.38953  ? 166 ILE E O   1 
ATOM   5017 C CB  . ILE C 1 180 ? 33.68087  54.31779  35.94941  1.000 39.75127  ? 166 ILE E CB  1 
ATOM   5018 C CG1 . ILE C 1 180 ? 33.38767  54.09640  34.46376  1.000 40.13161  ? 166 ILE E CG1 1 
ATOM   5019 C CG2 . ILE C 1 180 ? 32.39382  54.25605  36.75645  1.000 42.92649  ? 166 ILE E CG2 1 
ATOM   5020 C CD1 . ILE C 1 180 ? 32.46886  55.13599  33.86034  1.000 42.43271  ? 166 ILE E CD1 1 
ATOM   5021 N N   . ARG C 1 181 ? 33.70526  56.87220  38.14340  1.000 58.58418  ? 167 ARG E N   1 
ATOM   5022 C CA  . ARG C 1 181 ? 33.78899  57.35306  39.51984  1.000 58.34060  ? 167 ARG E CA  1 
ATOM   5023 C C   . ARG C 1 181 ? 32.61495  56.78305  40.30963  1.000 57.78754  ? 167 ARG E C   1 
ATOM   5024 O O   . ARG C 1 181 ? 31.47810  57.24350  40.17135  1.000 65.77036  ? 167 ARG E O   1 
ATOM   5025 C CB  . ARG C 1 181 ? 33.80785  58.87815  39.54999  1.000 64.02930  ? 167 ARG E CB  1 
ATOM   5026 C CG  . ARG C 1 181 ? 35.09138  59.46641  38.98821  1.000 67.58847  ? 167 ARG E CG  1 
ATOM   5027 C CD  . ARG C 1 181 ? 34.92638  60.91774  38.57158  1.000 76.82138  ? 167 ARG E CD  1 
ATOM   5028 N NE  . ARG C 1 181 ? 36.15159  61.44111  37.97843  1.000 79.70439  ? 167 ARG E NE  1 
ATOM   5029 C CZ  . ARG C 1 181 ? 36.52583  61.23254  36.72316  1.000 71.54192  ? 167 ARG E CZ  1 
ATOM   5030 N NH1 . ARG C 1 181 ? 35.78489  60.52047  35.88950  1.000 67.45896  ? 167 ARG E NH1 1 
ATOM   5031 N NH2 . ARG C 1 181 ? 37.67498  61.74719  36.29471  1.000 69.80692  ? 167 ARG E NH2 1 
ATOM   5032 N N   . HIS C 1 182 ? 32.89629  55.77579  41.13280  1.000 45.31089  ? 168 HIS E N   1 
ATOM   5033 C CA  . HIS C 1 182 ? 31.89546  55.17603  42.00525  1.000 43.62362  ? 168 HIS E CA  1 
ATOM   5034 C C   . HIS C 1 182 ? 31.93514  55.87430  43.35789  1.000 46.16957  ? 168 HIS E C   1 
ATOM   5035 O O   . HIS C 1 182 ? 32.97091  55.87125  44.03193  1.000 46.57204  ? 168 HIS E O   1 
ATOM   5036 C CB  . HIS C 1 182 ? 32.14363  53.67773  42.17484  1.000 42.70597  ? 168 HIS E CB  1 
ATOM   5037 C CG  . HIS C 1 182 ? 32.07544  52.90254  40.89679  1.000 38.84947  ? 168 HIS E CG  1 
ATOM   5038 N ND1 . HIS C 1 182 ? 30.92175  52.79845  40.15022  1.000 38.86462  ? 168 HIS E ND1 1 
ATOM   5039 C CD2 . HIS C 1 182 ? 33.01549  52.18309  40.23918  1.000 38.93818  ? 168 HIS E CD2 1 
ATOM   5040 C CE1 . HIS C 1 182 ? 31.15545  52.05345  39.08447  1.000 35.21278  ? 168 HIS E CE1 1 
ATOM   5041 N NE2 . HIS C 1 182 ? 32.41849  51.66774  39.11438  1.000 38.02842  ? 168 HIS E NE2 1 
ATOM   5042 N N   . ASN C 1 183 ? 30.81346  56.46861  43.75286  1.000 46.75169  ? 169 ASN E N   1 
ATOM   5043 C CA  . ASN C 1 183 ? 30.74338  57.12802  45.04794  1.000 48.79965  ? 169 ASN E CA  1 
ATOM   5044 C C   . ASN C 1 183 ? 30.80489  56.10082  46.16997  1.000 47.95948  ? 169 ASN E C   1 
ATOM   5045 O O   . ASN C 1 183 ? 30.17340  55.04285  46.10366  1.000 46.63876  ? 169 ASN E O   1 
ATOM   5046 C CB  . ASN C 1 183 ? 29.46369  57.95519  45.16077  1.000 51.92829  ? 169 ASN E CB  1 
ATOM   5047 C CG  . ASN C 1 183 ? 29.45793  59.14765  44.22699  1.000 55.71203  ? 169 ASN E CG  1 
ATOM   5048 O OD1 . ASN C 1 183 ? 30.51164  59.66137  43.85177  1.000 55.61814  ? 169 ASN E OD1 1 
ATOM   5049 N ND2 . ASN C 1 183 ? 28.26737  59.59687  43.84785  1.000 61.23125  ? 169 ASN E ND2 1 
ATOM   5050 N N   . ILE C 1 184 ? 31.57625  56.41617  47.19817  1.000 55.23900  ? 170 ILE E N   1 
ATOM   5051 C CA  . ILE C 1 184 ? 31.72176  55.55468  48.36401  1.000 60.18451  ? 170 ILE E CA  1 
ATOM   5052 C C   . ILE C 1 184 ? 30.74233  56.01151  49.43470  1.000 68.39672  ? 170 ILE E C   1 
ATOM   5053 O O   . ILE C 1 184 ? 30.50420  57.21351  49.60592  1.000 67.35787  ? 170 ILE E O   1 
ATOM   5054 C CB  . ILE C 1 184 ? 33.17181  55.58187  48.88454  1.000 59.68647  ? 170 ILE E CB  1 
ATOM   5055 C CG1 . ILE C 1 184 ? 34.15713  55.33877  47.73994  1.000 50.18883  ? 170 ILE E CG1 1 
ATOM   5056 C CG2 . ILE C 1 184 ? 33.37083  54.54487  49.97750  1.000 59.45478  ? 170 ILE E CG2 1 
ATOM   5057 C CD1 . ILE C 1 184 ? 35.60970  55.45515  48.15325  1.000 47.91542  ? 170 ILE E CD1 1 
ATOM   5058 N N   . GLU C 1 185 ? 30.16064  55.04696  50.15485  1.000 69.85334  ? 171 GLU E N   1 
ATOM   5059 C CA  . GLU C 1 185 ? 29.30740  55.38420  51.29024  1.000 77.85726  ? 171 GLU E CA  1 
ATOM   5060 C C   . GLU C 1 185 ? 30.08211  56.14059  52.36166  1.000 90.39846  ? 171 GLU E C   1 
ATOM   5061 O O   . GLU C 1 185 ? 29.49273  56.91404  53.12572  1.000 98.87687  ? 171 GLU E O   1 
ATOM   5062 C CB  . GLU C 1 185 ? 28.68697  54.11542  51.87872  1.000 74.90492  ? 171 GLU E CB  1 
ATOM   5063 C CG  . GLU C 1 185 ? 27.70014  53.40679  50.96006  1.000 65.79365  ? 171 GLU E CG  1 
ATOM   5064 C CD  . GLU C 1 185 ? 26.32955  54.05922  50.95218  1.000 82.82232  ? 171 GLU E CD  1 
ATOM   5065 O OE1 . GLU C 1 185 ? 26.07720  54.93151  51.81021  1.000 90.57648  ? 171 GLU E OE1 1 
ATOM   5066 O OE2 . GLU C 1 185 ? 25.50260  53.69682  50.08847  1.000 70.59828  ? 171 GLU E OE2 1 
ATOM   5067 N N   . ASP C 1 186 ? 31.39971  55.92813  52.43411  1.000 119.09485 ? 172 ASP E N   1 
ATOM   5068 C CA  . ASP C 1 186 ? 32.23063  56.69224  53.35827  1.000 125.50594 ? 172 ASP E CA  1 
ATOM   5069 C C   . ASP C 1 186 ? 32.25764  58.16980  52.99315  1.000 121.07788 ? 172 ASP E C   1 
ATOM   5070 O O   . ASP C 1 186 ? 32.46503  59.02128  53.86514  1.000 127.01531 ? 172 ASP E O   1 
ATOM   5071 C CB  . ASP C 1 186 ? 33.65183  56.12748  53.37536  1.000 131.96374 ? 172 ASP E CB  1 
ATOM   5072 C CG  . ASP C 1 186 ? 33.69617  54.67017  53.78973  1.000 143.64544 ? 172 ASP E CG  1 
ATOM   5073 O OD1 . ASP C 1 186 ? 32.90865  54.27968  54.67665  1.000 151.25065 ? 172 ASP E OD1 1 
ATOM   5074 O OD2 . ASP C 1 186 ? 34.51798  53.91491  53.22806  1.000 138.60383 ? 172 ASP E OD2 1 
ATOM   5075 N N   . GLY C 1 187 ? 32.05611  58.49215  51.71775  1.000 88.12508  ? 173 GLY E N   1 
ATOM   5076 C CA  . GLY C 1 187 ? 32.02182  59.87206  51.27832  1.000 77.83827  ? 173 GLY E CA  1 
ATOM   5077 C C   . GLY C 1 187 ? 32.95988  60.15762  50.12461  1.000 73.73588  ? 173 GLY E C   1 
ATOM   5078 O O   . GLY C 1 187 ? 32.85610  61.20334  49.47624  1.000 81.54064  ? 173 GLY E O   1 
ATOM   5079 N N   . GLY C 1 188 ? 33.87778  59.23484  49.85676  1.000 67.99381  ? 174 GLY E N   1 
ATOM   5080 C CA  . GLY C 1 188 ? 34.86933  59.40255  48.81587  1.000 56.03093  ? 174 GLY E CA  1 
ATOM   5081 C C   . GLY C 1 188 ? 34.40919  58.87967  47.47184  1.000 48.85475  ? 174 GLY E C   1 
ATOM   5082 O O   . GLY C 1 188 ? 33.21651  58.69725  47.21535  1.000 59.01982  ? 174 GLY E O   1 
ATOM   5083 N N   . VAL C 1 189 ? 35.38454  58.63551  46.59927  1.000 49.46115  ? 175 VAL E N   1 
ATOM   5084 C CA  . VAL C 1 189 ? 35.14217  58.14958  45.24673  1.000 46.87533  ? 175 VAL E CA  1 
ATOM   5085 C C   . VAL C 1 189 ? 36.10787  57.00799  44.96199  1.000 50.57357  ? 175 VAL E C   1 
ATOM   5086 O O   . VAL C 1 189 ? 37.31462  57.13587  45.19874  1.000 49.70416  ? 175 VAL E O   1 
ATOM   5087 C CB  . VAL C 1 189 ? 35.30333  59.26938  44.19914  1.000 54.27248  ? 175 VAL E CB  1 
ATOM   5088 C CG1 . VAL C 1 189 ? 35.37508  58.68486  42.79821  1.000 57.69018  ? 175 VAL E CG1 1 
ATOM   5089 C CG2 . VAL C 1 189 ? 34.15566  60.26370  44.30120  1.000 57.11677  ? 175 VAL E CG2 1 
ATOM   5090 N N   . GLN C 1 190 ? 35.57550  55.89307  44.46319  1.000 47.51965  ? 176 GLN E N   1 
ATOM   5091 C CA  . GLN C 1 190 ? 36.37749  54.75885  44.01782  1.000 42.74324  ? 176 GLN E CA  1 
ATOM   5092 C C   . GLN C 1 190 ? 36.56831  54.87449  42.50981  1.000 46.37115  ? 176 GLN E C   1 
ATOM   5093 O O   . GLN C 1 190 ? 35.60033  54.78877  41.74676  1.000 42.22458  ? 176 GLN E O   1 
ATOM   5094 C CB  . GLN C 1 190 ? 35.70797  53.43667  44.38539  1.000 38.91059  ? 176 GLN E CB  1 
ATOM   5095 C CG  . GLN C 1 190 ? 36.38821  52.21121  43.79369  1.000 33.45719  ? 176 GLN E CG  1 
ATOM   5096 C CD  . GLN C 1 190 ? 37.76639  51.96558  44.37781  1.000 41.37284  ? 176 GLN E CD  1 
ATOM   5097 O OE1 . GLN C 1 190 ? 37.90108  51.57691  45.53814  1.000 35.03845  ? 176 GLN E OE1 1 
ATOM   5098 N NE2 . GLN C 1 190 ? 38.79958  52.19085  43.57316  1.000 43.19932  ? 176 GLN E NE2 1 
ATOM   5099 N N   . LEU C 1 191 ? 37.81240  55.07192  42.08265  1.000 44.75507  ? 177 LEU E N   1 
ATOM   5100 C CA  . LEU C 1 191 ? 38.11187  55.19149  40.66347  1.000 38.98721  ? 177 LEU E CA  1 
ATOM   5101 C C   . LEU C 1 191 ? 38.16663  53.81759  40.01155  1.000 36.55573  ? 177 LEU E C   1 
ATOM   5102 O O   . LEU C 1 191 ? 38.69541  52.86093  40.58418  1.000 36.62908  ? 177 LEU E O   1 
ATOM   5103 C CB  . LEU C 1 191 ? 39.43782  55.92300  40.45021  1.000 41.17859  ? 177 LEU E CB  1 
ATOM   5104 C CG  . LEU C 1 191 ? 39.35924  57.43860  40.25154  1.000 49.80605  ? 177 LEU E CG  1 
ATOM   5105 C CD1 . LEU C 1 191 ? 38.39938  57.77457  39.12000  1.000 55.78360  ? 177 LEU E CD1 1 
ATOM   5106 C CD2 . LEU C 1 191 ? 38.95265  58.14743  41.53481  1.000 57.11656  ? 177 LEU E CD2 1 
ATOM   5107 N N   . ALA C 1 192 ? 37.61242  53.72650  38.80368  1.000 35.71887  ? 178 ALA E N   1 
ATOM   5108 C CA  . ALA C 1 192 ? 37.60977  52.49740  38.01129  1.000 36.82456  ? 178 ALA E CA  1 
ATOM   5109 C C   . ALA C 1 192 ? 38.12475  52.84888  36.61898  1.000 39.77022  ? 178 ALA E C   1 
ATOM   5110 O O   . ALA C 1 192 ? 37.34849  53.23752  35.74255  1.000 37.20342  ? 178 ALA E O   1 
ATOM   5111 C CB  . ALA C 1 192 ? 36.21807  51.87617  37.95764  1.000 28.83814  ? 178 ALA E CB  1 
ATOM   5112 N N   . ASP C 1 193 ? 39.43366  52.71183  36.41864  1.000 39.87391  ? 179 ASP E N   1 
ATOM   5113 C CA  . ASP C 1 193 ? 40.05002  53.02372  35.13492  1.000 34.48647  ? 179 ASP E CA  1 
ATOM   5114 C C   . ASP C 1 193 ? 39.74958  51.90672  34.14378  1.000 32.66621  ? 179 ASP E C   1 
ATOM   5115 O O   . ASP C 1 193 ? 40.19139  50.76697  34.32936  1.000 31.64602  ? 179 ASP E O   1 
ATOM   5116 C CB  . ASP C 1 193 ? 41.55619  53.21495  35.29658  1.000 38.84417  ? 179 ASP E CB  1 
ATOM   5117 C CG  . ASP C 1 193 ? 41.89891  54.37622  36.20771  1.000 49.44809  ? 179 ASP E CG  1 
ATOM   5118 O OD1 . ASP C 1 193 ? 40.96550  55.05031  36.68794  1.000 48.67010  ? 179 ASP E OD1 1 
ATOM   5119 O OD2 . ASP C 1 193 ? 43.10266  54.61182  36.44197  1.000 57.05374  ? 179 ASP E OD2 1 
ATOM   5120 N N   . HIS C 1 194 ? 39.00357  52.23403  33.09306  1.000 36.85262  ? 180 HIS E N   1 
ATOM   5121 C CA  . HIS C 1 194 ? 38.61311  51.27221  32.07344  1.000 36.63009  ? 180 HIS E CA  1 
ATOM   5122 C C   . HIS C 1 194 ? 39.54026  51.36658  30.86990  1.000 32.00585  ? 180 HIS E C   1 
ATOM   5123 O O   . HIS C 1 194 ? 39.87846  52.46281  30.41509  1.000 34.24106  ? 180 HIS E O   1 
ATOM   5124 C CB  . HIS C 1 194 ? 37.17183  51.50803  31.61748  1.000 33.40809  ? 180 HIS E CB  1 
ATOM   5125 C CG  . HIS C 1 194 ? 36.13968  51.15986  32.64416  1.000 31.13855  ? 180 HIS E CG  1 
ATOM   5126 N ND1 . HIS C 1 194 ? 36.19322  51.61916  33.94212  1.000 32.55413  ? 180 HIS E ND1 1 
ATOM   5127 C CD2 . HIS C 1 194 ? 35.01822  50.40523  32.55831  1.000 32.06428  ? 180 HIS E CD2 1 
ATOM   5128 C CE1 . HIS C 1 194 ? 35.15280  51.15784  34.61332  1.000 32.16697  ? 180 HIS E CE1 1 
ATOM   5129 N NE2 . HIS C 1 194 ? 34.42455  50.41806  33.79681  1.000 30.05893  ? 180 HIS E NE2 1 
ATOM   5130 N N   . TYR C 1 195 ? 39.94210  50.20766  30.35711  1.000 37.80830  ? 181 TYR E N   1 
ATOM   5131 C CA  . TYR C 1 195 ? 40.65781  50.09319  29.09242  1.000 40.32933  ? 181 TYR E CA  1 
ATOM   5132 C C   . TYR C 1 195 ? 39.87176  49.13645  28.21000  1.000 38.49451  ? 181 TYR E C   1 
ATOM   5133 O O   . TYR C 1 195 ? 39.73827  47.95385  28.54001  1.000 41.43535  ? 181 TYR E O   1 
ATOM   5134 C CB  . TYR C 1 195 ? 42.08956  49.59461  29.30089  1.000 36.01997  ? 181 TYR E CB  1 
ATOM   5135 C CG  . TYR C 1 195 ? 42.96191  50.54866  30.08515  1.000 40.56732  ? 181 TYR E CG  1 
ATOM   5136 C CD1 . TYR C 1 195 ? 42.93573  50.56222  31.47351  1.000 39.60832  ? 181 TYR E CD1 1 
ATOM   5137 C CD2 . TYR C 1 195 ? 43.82053  51.42753  29.43784  1.000 38.62039  ? 181 TYR E CD2 1 
ATOM   5138 C CE1 . TYR C 1 195 ? 43.73393  51.42847  32.19497  1.000 41.36962  ? 181 TYR E CE1 1 
ATOM   5139 C CE2 . TYR C 1 195 ? 44.62377  52.29746  30.15139  1.000 42.07113  ? 181 TYR E CE2 1 
ATOM   5140 C CZ  . TYR C 1 195 ? 44.57544  52.29376  31.52926  1.000 45.47724  ? 181 TYR E CZ  1 
ATOM   5141 O OH  . TYR C 1 195 ? 45.37006  53.15712  32.24668  1.000 47.53153  ? 181 TYR E OH  1 
ATOM   5142 N N   . GLN C 1 196 ? 39.34932  49.64583  27.09917  1.000 38.31793  ? 182 GLN E N   1 
ATOM   5143 C CA  . GLN C 1 196 ? 38.37949  48.92569  26.28868  1.000 41.04107  ? 182 GLN E CA  1 
ATOM   5144 C C   . GLN C 1 196 ? 38.92531  48.68714  24.88837  1.000 44.50741  ? 182 GLN E C   1 
ATOM   5145 O O   . GLN C 1 196 ? 39.61540  49.54227  24.32532  1.000 45.92640  ? 182 GLN E O   1 
ATOM   5146 C CB  . GLN C 1 196 ? 37.06110  49.70324  26.21649  1.000 37.36277  ? 182 GLN E CB  1 
ATOM   5147 C CG  . GLN C 1 196 ? 35.96234  49.01553  25.43175  1.000 40.37685  ? 182 GLN E CG  1 
ATOM   5148 C CD  . GLN C 1 196 ? 34.66031  49.78819  25.46350  1.000 40.91586  ? 182 GLN E CD  1 
ATOM   5149 O OE1 . GLN C 1 196 ? 34.40409  50.55649  26.39054  1.000 40.00630  ? 182 GLN E OE1 1 
ATOM   5150 N NE2 . GLN C 1 196 ? 33.83015  49.59118  24.44597  1.000 44.66969  ? 182 GLN E NE2 1 
ATOM   5151 N N   . GLN C 1 197 ? 38.61018  47.51858  24.33220  1.000 43.82976  ? 183 GLN E N   1 
ATOM   5152 C CA  . GLN C 1 197 ? 38.97357  47.17886  22.96354  1.000 48.87077  ? 183 GLN E CA  1 
ATOM   5153 C C   . GLN C 1 197 ? 37.82294  46.41781  22.32397  1.000 46.43679  ? 183 GLN E C   1 
ATOM   5154 O O   . GLN C 1 197 ? 37.33473  45.43613  22.89165  1.000 41.85716  ? 183 GLN E O   1 
ATOM   5155 C CB  . GLN C 1 197 ? 40.25569  46.34167  22.91831  1.000 42.79114  ? 183 GLN E CB  1 
ATOM   5156 C CG  . GLN C 1 197 ? 40.83269  46.16858  21.52664  1.000 57.38017  ? 183 GLN E CG  1 
ATOM   5157 C CD  . GLN C 1 197 ? 42.09964  45.33928  21.52610  1.000 65.33413  ? 183 GLN E CD  1 
ATOM   5158 O OE1 . GLN C 1 197 ? 43.10839  45.72619  20.93617  1.000 69.76555  ? 183 GLN E OE1 1 
ATOM   5159 N NE2 . GLN C 1 197 ? 42.05323  44.18809  22.18719  1.000 57.86969  ? 183 GLN E NE2 1 
ATOM   5160 N N   . ASN C 1 198 ? 37.39315  46.87127  21.14880  1.000 48.54910  ? 184 ASN E N   1 
ATOM   5161 C CA  . ASN C 1 198 ? 36.29239  46.25904  20.41662  1.000 43.25408  ? 184 ASN E CA  1 
ATOM   5162 C C   . ASN C 1 198 ? 36.77114  45.84114  19.03516  1.000 51.60458  ? 184 ASN E C   1 
ATOM   5163 O O   . ASN C 1 198 ? 37.34521  46.65291  18.30401  1.000 52.97016  ? 184 ASN E O   1 
ATOM   5164 C CB  . ASN C 1 198 ? 35.10862  47.22159  20.29257  1.000 46.54241  ? 184 ASN E CB  1 
ATOM   5165 C CG  . ASN C 1 198 ? 34.42262  47.47334  21.61716  1.000 46.44632  ? 184 ASN E CG  1 
ATOM   5166 O OD1 . ASN C 1 198 ? 34.96145  48.15330  22.48969  1.000 48.42639  ? 184 ASN E OD1 1 
ATOM   5167 N ND2 . ASN C 1 198 ? 33.22189  46.93179  21.77190  1.000 42.17363  ? 184 ASN E ND2 1 
ATOM   5168 N N   . THR C 1 199 ? 36.53465  44.57754  18.68268  1.000 52.32739  ? 185 THR E N   1 
ATOM   5169 C CA  . THR C 1 199 ? 36.88549  44.04081  17.37773  1.000 54.55273  ? 185 THR E CA  1 
ATOM   5170 C C   . THR C 1 199 ? 35.68598  43.31373  16.78551  1.000 57.59392  ? 185 THR E C   1 
ATOM   5171 O O   . THR C 1 199 ? 34.96401  42.61715  17.50870  1.000 56.97902  ? 185 THR E O   1 
ATOM   5172 C CB  . THR C 1 199 ? 38.07684  43.07362  17.46896  1.000 60.34275  ? 185 THR E CB  1 
ATOM   5173 O OG1 . THR C 1 199 ? 37.72244  41.95147  18.28606  1.000 65.14182  ? 185 THR E OG1 1 
ATOM   5174 C CG2 . THR C 1 199 ? 39.29049  43.76663  18.06912  1.000 64.58514  ? 185 THR E CG2 1 
ATOM   5175 N N   . PRO C 1 200 ? 35.45106  43.44567  15.48161  1.000 56.83569  ? 186 PRO E N   1 
ATOM   5176 C CA  . PRO C 1 200 ? 34.28911  42.78806  14.87540  1.000 52.16933  ? 186 PRO E CA  1 
ATOM   5177 C C   . PRO C 1 200 ? 34.45107  41.27706  14.84130  1.000 54.70514  ? 186 PRO E C   1 
ATOM   5178 O O   . PRO C 1 200 ? 35.55645  40.74670  14.70562  1.000 54.03883  ? 186 PRO E O   1 
ATOM   5179 C CB  . PRO C 1 200 ? 34.24991  43.37378  13.45996  1.000 48.28523  ? 186 PRO E CB  1 
ATOM   5180 C CG  . PRO C 1 200 ? 35.66736  43.73363  13.17535  1.000 60.01336  ? 186 PRO E CG  1 
ATOM   5181 C CD  . PRO C 1 200 ? 36.24834  44.18639  14.48905  1.000 58.37403  ? 186 PRO E CD  1 
ATOM   5182 N N   . ILE C 1 201 ? 33.31938  40.58260  14.96974  1.000 49.27643  ? 187 ILE E N   1 
ATOM   5183 C CA  . ILE C 1 201 ? 33.33042  39.12387  14.93815  1.000 51.63520  ? 187 ILE E CA  1 
ATOM   5184 C C   . ILE C 1 201 ? 33.36875  38.61547  13.50190  1.000 55.89655  ? 187 ILE E C   1 
ATOM   5185 O O   . ILE C 1 201 ? 34.10141  37.67168  13.18380  1.000 57.93668  ? 187 ILE E O   1 
ATOM   5186 C CB  . ILE C 1 201 ? 32.11807  38.56867  15.70927  1.000 48.29509  ? 187 ILE E CB  1 
ATOM   5187 C CG1 . ILE C 1 201 ? 32.26429  38.85317  17.20514  1.000 40.27899  ? 187 ILE E CG1 1 
ATOM   5188 C CG2 . ILE C 1 201 ? 31.95762  37.07396  15.46215  1.000 45.17789  ? 187 ILE E CG2 1 
ATOM   5189 C CD1 . ILE C 1 201 ? 31.10651  38.35249  18.03944  1.000 42.01651  ? 187 ILE E CD1 1 
ATOM   5190 N N   . GLY C 1 202 ? 32.59405  39.23285  12.61082  1.000 58.46564  ? 188 GLY E N   1 
ATOM   5191 C CA  . GLY C 1 202 ? 32.56465  38.80762  11.23034  1.000 71.68612  ? 188 GLY E CA  1 
ATOM   5192 C C   . GLY C 1 202 ? 33.68000  39.40801  10.39068  1.000 75.74696  ? 188 GLY E C   1 
ATOM   5193 O O   . GLY C 1 202 ? 34.26962  40.43248  10.73322  1.000 73.43070  ? 188 GLY E O   1 
ATOM   5194 N N   . ASP C 1 203 ? 33.96452  38.73879  9.27168   1.000 79.73992  ? 189 ASP E N   1 
ATOM   5195 C CA  . ASP C 1 203 ? 34.94394  39.22151  8.30710   1.000 81.15365  ? 189 ASP E CA  1 
ATOM   5196 C C   . ASP C 1 203 ? 34.39694  40.32509  7.41304   1.000 79.81425  ? 189 ASP E C   1 
ATOM   5197 O O   . ASP C 1 203 ? 35.18501  41.00935  6.75148   1.000 86.20219  ? 189 ASP E O   1 
ATOM   5198 C CB  . ASP C 1 203 ? 35.43991  38.06516  7.43318   1.000 81.12321  ? 189 ASP E CB  1 
ATOM   5199 C CG  . ASP C 1 203 ? 36.02205  36.92358  8.24517   1.000 90.71939  ? 189 ASP E CG  1 
ATOM   5200 O OD1 . ASP C 1 203 ? 36.76944  37.19617  9.20749   1.000 88.68617  ? 189 ASP E OD1 1 
ATOM   5201 O OD2 . ASP C 1 203 ? 35.73081  35.75158  7.92037   1.000 90.46664  ? 189 ASP E OD2 1 
ATOM   5202 N N   . GLY C 1 204 ? 33.07956  40.51342  7.38116   1.000 80.58519  ? 190 GLY E N   1 
ATOM   5203 C CA  . GLY C 1 204 ? 32.45820  41.49256  6.52244   1.000 82.08176  ? 190 GLY E CA  1 
ATOM   5204 C C   . GLY C 1 204 ? 32.88634  42.91442  6.82460   1.000 81.70367  ? 190 GLY E C   1 
ATOM   5205 O O   . GLY C 1 204 ? 33.49258  43.20261  7.86139   1.000 81.71246  ? 190 GLY E O   1 
ATOM   5206 N N   . PRO C 1 205 ? 32.56989  43.83616  5.91633   1.000 84.53603  ? 191 PRO E N   1 
ATOM   5207 C CA  . PRO C 1 205 ? 32.99705  45.22795  6.10143   1.000 81.98746  ? 191 PRO E CA  1 
ATOM   5208 C C   . PRO C 1 205 ? 32.26832  45.89370  7.25868   1.000 79.39344  ? 191 PRO E C   1 
ATOM   5209 O O   . PRO C 1 205 ? 31.06451  45.70848  7.45168   1.000 80.83510  ? 191 PRO E O   1 
ATOM   5210 C CB  . PRO C 1 205 ? 32.64137  45.88766  4.76367   1.000 82.00840  ? 191 PRO E CB  1 
ATOM   5211 C CG  . PRO C 1 205 ? 31.52529  45.05486  4.22181   1.000 73.43538  ? 191 PRO E CG  1 
ATOM   5212 C CD  . PRO C 1 205 ? 31.81557  43.64665  4.66499   1.000 77.44543  ? 191 PRO E CD  1 
ATOM   5213 N N   . VAL C 1 206 ? 33.01750  46.67452  8.03392   1.000 79.34412  ? 192 VAL E N   1 
ATOM   5214 C CA  . VAL C 1 206 ? 32.46942  47.44859  9.13847   1.000 77.44120  ? 192 VAL E CA  1 
ATOM   5215 C C   . VAL C 1 206 ? 32.86935  48.90362  8.94580   1.000 81.98251  ? 192 VAL E C   1 
ATOM   5216 O O   . VAL C 1 206 ? 33.89229  49.20968  8.32518   1.000 81.91957  ? 192 VAL E O   1 
ATOM   5217 C CB  . VAL C 1 206 ? 32.94719  46.92663  10.51323  1.000 73.26869  ? 192 VAL E CB  1 
ATOM   5218 C CG1 . VAL C 1 206 ? 32.54473  45.47103  10.70006  1.000 69.72800  ? 192 VAL E CG1 1 
ATOM   5219 C CG2 . VAL C 1 206 ? 34.45436  47.09292  10.65756  1.000 81.45856  ? 192 VAL E CG2 1 
ATOM   5220 N N   . LEU C 1 207 ? 32.04760  49.80667  9.47401   1.000 82.06298  ? 193 LEU E N   1 
ATOM   5221 C CA  . LEU C 1 207 ? 32.31708  51.24047  9.38046   1.000 80.26659  ? 193 LEU E CA  1 
ATOM   5222 C C   . LEU C 1 207 ? 33.25110  51.62202  10.51973  1.000 87.18575  ? 193 LEU E C   1 
ATOM   5223 O O   . LEU C 1 207 ? 32.81871  51.93739  11.62964  1.000 84.08395  ? 193 LEU E O   1 
ATOM   5224 C CB  . LEU C 1 207 ? 31.02258  52.04121  9.43322   1.000 70.27186  ? 193 LEU E CB  1 
ATOM   5225 C CG  . LEU C 1 207 ? 29.97279  51.74090  8.36279   1.000 69.22562  ? 193 LEU E CG  1 
ATOM   5226 C CD1 . LEU C 1 207 ? 28.77435  52.66186  8.52670   1.000 66.31681  ? 193 LEU E CD1 1 
ATOM   5227 C CD2 . LEU C 1 207 ? 30.56877  51.86981  6.96987   1.000 75.59948  ? 193 LEU E CD2 1 
ATOM   5228 N N   . LEU C 1 208 ? 34.54825  51.58575  10.25069  1.000 95.64897  ? 194 LEU E N   1 
ATOM   5229 C CA  . LEU C 1 208 ? 35.51237  51.96897  11.27230  1.000 100.38383 ? 194 LEU E CA  1 
ATOM   5230 C C   . LEU C 1 208 ? 35.48949  53.48424  11.42486  1.000 99.09085  ? 194 LEU E C   1 
ATOM   5231 O O   . LEU C 1 208 ? 35.83494  54.19985  10.47533  1.000 99.37123  ? 194 LEU E O   1 
ATOM   5232 C CB  . LEU C 1 208 ? 36.91205  51.47688  10.92095  1.000 102.24171 ? 194 LEU E CB  1 
ATOM   5233 C CG  . LEU C 1 208 ? 37.73769  51.08095  12.14647  1.000 88.04867  ? 194 LEU E CG  1 
ATOM   5234 C CD1 . LEU C 1 208 ? 36.98328  50.04881  12.97052  1.000 83.65779  ? 194 LEU E CD1 1 
ATOM   5235 C CD2 . LEU C 1 208 ? 39.09926  50.54945  11.74708  1.000 92.24810  ? 194 LEU E CD2 1 
ATOM   5236 N N   . PRO C 1 209 ? 35.09637  54.01307  12.57860  1.000 89.61561  ? 195 PRO E N   1 
ATOM   5237 C CA  . PRO C 1 209 ? 34.84092  55.44814  12.69718  1.000 87.45003  ? 195 PRO E CA  1 
ATOM   5238 C C   . PRO C 1 209 ? 36.08384  56.23643  13.08327  1.000 81.78307  ? 195 PRO E C   1 
ATOM   5239 O O   . PRO C 1 209 ? 37.05735  55.70548  13.62008  1.000 80.67372  ? 195 PRO E O   1 
ATOM   5240 C CB  . PRO C 1 209 ? 33.80158  55.50420  13.82363  1.000 80.65669  ? 195 PRO E CB  1 
ATOM   5241 C CG  . PRO C 1 209 ? 34.24022  54.39495  14.73621  1.000 76.50392  ? 195 PRO E CG  1 
ATOM   5242 C CD  . PRO C 1 209 ? 34.83973  53.31069  13.84841  1.000 80.61271  ? 195 PRO E CD  1 
ATOM   5243 N N   . ASP C 1 210 ? 36.02395  57.53374  12.79753  1.000 78.31806  ? 196 ASP E N   1 
ATOM   5244 C CA  . ASP C 1 210 ? 36.99634  58.46306  13.34083  1.000 82.35676  ? 196 ASP E CA  1 
ATOM   5245 C C   . ASP C 1 210 ? 36.72736  58.66433  14.83137  1.000 71.27548  ? 196 ASP E C   1 
ATOM   5246 O O   . ASP C 1 210 ? 35.73533  58.17997  15.38439  1.000 74.02839  ? 196 ASP E O   1 
ATOM   5247 C CB  . ASP C 1 210 ? 36.94719  59.79273  12.58781  1.000 82.94619  ? 196 ASP E CB  1 
ATOM   5248 C CG  . ASP C 1 210 ? 37.07313  59.61827  11.08281  1.000 90.74721  ? 196 ASP E CG  1 
ATOM   5249 O OD1 . ASP C 1 210 ? 37.57706  58.56503  10.63947  1.000 96.33440  ? 196 ASP E OD1 1 
ATOM   5250 O OD2 . ASP C 1 210 ? 36.67198  60.54291  10.34306  1.000 89.78831  ? 196 ASP E OD2 1 
ATOM   5251 N N   . ASN C 1 211 ? 37.62488  59.38859  15.48815  1.000 69.39488  ? 197 ASN E N   1 
ATOM   5252 C CA  . ASN C 1 211 ? 37.53834  59.52749  16.93380  1.000 68.10931  ? 197 ASN E CA  1 
ATOM   5253 C C   . ASN C 1 211 ? 36.35772  60.40953  17.32249  1.000 65.91692  ? 197 ASN E C   1 
ATOM   5254 O O   . ASN C 1 211 ? 36.08339  61.42543  16.67905  1.000 72.37105  ? 197 ASN E O   1 
ATOM   5255 C CB  . ASN C 1 211 ? 38.84138  60.10236  17.47962  1.000 65.68554  ? 197 ASN E CB  1 
ATOM   5256 C CG  . ASN C 1 211 ? 40.05876  59.30003  17.04524  1.000 66.53812  ? 197 ASN E CG  1 
ATOM   5257 O OD1 . ASN C 1 211 ? 39.93824  58.15455  16.60721  1.000 66.04364  ? 197 ASN E OD1 1 
ATOM   5258 N ND2 . ASN C 1 211 ? 41.23895  59.89430  17.17804  1.000 64.19482  ? 197 ASN E ND2 1 
ATOM   5259 N N   . HIS C 1 212 ? 35.65048  60.00538  18.37509  1.000 63.15367  ? 198 HIS E N   1 
ATOM   5260 C CA  . HIS C 1 212 ? 34.48401  60.73241  18.86267  1.000 59.67228  ? 198 HIS E CA  1 
ATOM   5261 C C   . HIS C 1 212 ? 34.29562  60.40949  20.34018  1.000 57.77213  ? 198 HIS E C   1 
ATOM   5262 O O   . HIS C 1 212 ? 35.07841  59.67072  20.94255  1.000 56.81768  ? 198 HIS E O   1 
ATOM   5263 C CB  . HIS C 1 212 ? 33.22581  60.38417  18.06433  1.000 60.19081  ? 198 HIS E CB  1 
ATOM   5264 C CG  . HIS C 1 212 ? 32.84575  58.93923  18.14526  1.000 60.48121  ? 198 HIS E CG  1 
ATOM   5265 N ND1 . HIS C 1 212 ? 33.48396  57.96415  17.41091  1.000 62.49458  ? 198 HIS E ND1 1 
ATOM   5266 C CD2 . HIS C 1 212 ? 31.90883  58.29992  18.88538  1.000 57.96070  ? 198 HIS E CD2 1 
ATOM   5267 C CE1 . HIS C 1 212 ? 32.95374  56.78697  17.69011  1.000 65.13399  ? 198 HIS E CE1 1 
ATOM   5268 N NE2 . HIS C 1 212 ? 31.99557  56.96264  18.58198  1.000 63.02116  ? 198 HIS E NE2 1 
ATOM   5269 N N   . TYR C 1 213 ? 33.23795  60.96530  20.92097  1.000 56.61729  ? 199 TYR E N   1 
ATOM   5270 C CA  . TYR C 1 213 ? 32.96990  60.82723  22.34159  1.000 56.42641  ? 199 TYR E CA  1 
ATOM   5271 C C   . TYR C 1 213 ? 31.58186  60.24579  22.54539  1.000 55.16558  ? 199 TYR E C   1 
ATOM   5272 O O   . TYR C 1 213 ? 30.70351  60.36942  21.68905  1.000 56.88694  ? 199 TYR E O   1 
ATOM   5273 C CB  . TYR C 1 213 ? 33.09770  62.16780  23.06742  1.000 54.02304  ? 199 TYR E CB  1 
ATOM   5274 N N   . LEU C 1 214 ? 31.39834  59.61052  23.69908  1.000 55.71795  ? 200 LEU E N   1 
ATOM   5275 C CA  . LEU C 1 214 ? 30.12088  59.03184  24.09119  1.000 50.01072  ? 200 LEU E CA  1 
ATOM   5276 C C   . LEU C 1 214 ? 29.69566  59.60923  25.43362  1.000 52.48164  ? 200 LEU E C   1 
ATOM   5277 O O   . LEU C 1 214 ? 30.50228  59.68579  26.36633  1.000 55.90063  ? 200 LEU E O   1 
ATOM   5278 C CB  . LEU C 1 214 ? 30.19477  57.50052  24.17757  1.000 54.59105  ? 200 LEU E CB  1 
ATOM   5279 C CG  . LEU C 1 214 ? 29.90828  56.66846  22.92165  1.000 56.45979  ? 200 LEU E CG  1 
ATOM   5280 C CD1 . LEU C 1 214 ? 30.03848  55.18749  23.24132  1.000 47.17841  ? 200 LEU E CD1 1 
ATOM   5281 C CD2 . LEU C 1 214 ? 28.53306  56.97004  22.34607  1.000 52.94526  ? 200 LEU E CD2 1 
ATOM   5282 N N   . SER C 1 215 ? 28.43543  60.02207  25.52408  1.000 50.87953  ? 201 SER E N   1 
ATOM   5283 C CA  . SER C 1 215 ? 27.85017  60.52285  26.75945  1.000 56.42103  ? 201 SER E CA  1 
ATOM   5284 C C   . SER C 1 215 ? 26.83565  59.50836  27.26446  1.000 48.88716  ? 201 SER E C   1 
ATOM   5285 O O   . SER C 1 215 ? 25.95274  59.08364  26.51239  1.000 51.93907  ? 201 SER E O   1 
ATOM   5286 C CB  . SER C 1 215 ? 27.18433  61.88267  26.54394  1.000 52.46703  ? 201 SER E CB  1 
ATOM   5287 O OG  . SER C 1 215 ? 26.56027  62.32342  27.73480  1.000 68.74878  ? 201 SER E OG  1 
ATOM   5288 N N   . THR C 1 216 ? 26.96470  59.12250  28.53137  1.000 49.30639  ? 202 THR E N   1 
ATOM   5289 C CA  . THR C 1 216 ? 26.13948  58.07833  29.12106  1.000 49.12102  ? 202 THR E CA  1 
ATOM   5290 C C   . THR C 1 216 ? 25.62745  58.53076  30.47886  1.000 52.75826  ? 202 THR E C   1 
ATOM   5291 O O   . THR C 1 216 ? 26.40668  58.99697  31.31509  1.000 53.85576  ? 202 THR E O   1 
ATOM   5292 C CB  . THR C 1 216 ? 26.92889  56.77506  29.27269  1.000 46.86936  ? 202 THR E CB  1 
ATOM   5293 O OG1 . THR C 1 216 ? 27.33333  56.30508  27.98148  1.000 42.64721  ? 202 THR E OG1 1 
ATOM   5294 C CG2 . THR C 1 216 ? 26.08156  55.71447  29.95343  1.000 42.31800  ? 202 THR E CG2 1 
ATOM   5295 N N   . CYS C 1 217 ? 24.32107  58.38852  30.69278  1.000 48.42744  ? 203 CYS E N   1 
ATOM   5296 C CA  . CYS C 1 217 ? 23.68992  58.62673  31.98580  1.000 48.68706  ? 203 CYS E CA  1 
ATOM   5297 C C   . CYS C 1 217 ? 22.94037  57.36722  32.39351  1.000 46.47269  ? 203 CYS E C   1 
ATOM   5298 O O   . CYS C 1 217 ? 22.08005  56.88640  31.64818  1.000 43.27199  ? 203 CYS E O   1 
ATOM   5299 C CB  . CYS C 1 217 ? 22.73234  59.81853  31.93146  1.000 43.51925  ? 203 CYS E CB  1 
ATOM   5300 S SG  . CYS C 1 217 ? 23.50692  61.43905  31.77887  1.000 55.03643  ? 203 CYS E SG  1 
ATOM   5301 N N   . SER C 1 218 ? 23.25975  56.84075  33.57205  1.000 43.68182  ? 204 SER E N   1 
ATOM   5302 C CA  . SER C 1 218 ? 22.65785  55.61516  34.07424  1.000 39.34681  ? 204 SER E CA  1 
ATOM   5303 C C   . SER C 1 218 ? 21.88537  55.90041  35.35396  1.000 39.89586  ? 204 SER E C   1 
ATOM   5304 O O   . SER C 1 218 ? 22.34630  56.65753  36.21369  1.000 48.20889  ? 204 SER E O   1 
ATOM   5305 C CB  . SER C 1 218 ? 23.72413  54.54696  34.33526  1.000 44.20492  ? 204 SER E CB  1 
ATOM   5306 O OG  . SER C 1 218 ? 24.48465  54.28812  33.16709  1.000 45.27469  ? 204 SER E OG  1 
ATOM   5307 N N   . LYS C 1 219 ? 20.70863  55.29107  35.47478  1.000 35.61265  ? 205 LYS E N   1 
ATOM   5308 C CA  . LYS C 1 219 ? 19.89098  55.38066  36.67770  1.000 33.69824  ? 205 LYS E CA  1 
ATOM   5309 C C   . LYS C 1 219 ? 19.66432  53.97321  37.20883  1.000 40.82693  ? 205 LYS E C   1 
ATOM   5310 O O   . LYS C 1 219 ? 19.15980  53.10706  36.48587  1.000 42.40844  ? 205 LYS E O   1 
ATOM   5311 C CB  . LYS C 1 219 ? 18.55793  56.07677  36.39350  1.000 42.67661  ? 205 LYS E CB  1 
ATOM   5312 C CG  . LYS C 1 219 ? 17.71617  56.32775  37.63615  1.000 42.66594  ? 205 LYS E CG  1 
ATOM   5313 C CD  . LYS C 1 219 ? 16.45967  57.12127  37.31117  1.000 54.55847  ? 205 LYS E CD  1 
ATOM   5314 C CE  . LYS C 1 219 ? 15.69063  57.47482  38.57535  1.000 58.49567  ? 205 LYS E CE  1 
ATOM   5315 N NZ  . LYS C 1 219 ? 14.46227  58.26661  38.28586  1.000 71.33254  ? 205 LYS E NZ  1 
ATOM   5316 N N   . LEU C 1 220 ? 20.04279  53.74701  38.46288  1.000 39.92938  ? 206 LEU E N   1 
ATOM   5317 C CA  . LEU C 1 220 ? 19.91367  52.44897  39.10905  1.000 34.70302  ? 206 LEU E CA  1 
ATOM   5318 C C   . LEU C 1 220 ? 18.78516  52.49624  40.13008  1.000 34.21887  ? 206 LEU E C   1 
ATOM   5319 O O   . LEU C 1 220 ? 18.65081  53.47129  40.87589  1.000 38.62208  ? 206 LEU E O   1 
ATOM   5320 C CB  . LEU C 1 220 ? 21.22378  52.03831  39.79223  1.000 40.22774  ? 206 LEU E CB  1 
ATOM   5321 C CG  . LEU C 1 220 ? 22.33284  51.39724  38.94892  1.000 39.24222  ? 206 LEU E CG  1 
ATOM   5322 C CD1 . LEU C 1 220 ? 22.76329  52.28313  37.78813  1.000 33.90008  ? 206 LEU E CD1 1 
ATOM   5323 C CD2 . LEU C 1 220 ? 23.52863  51.05499  39.82681  1.000 36.31372  ? 206 LEU E CD2 1 
ATOM   5324 N N   . SER C 1 221 ? 17.97353  51.44252  40.15786  1.000 33.27571  ? 207 SER E N   1 
ATOM   5325 C CA  . SER C 1 221 ? 16.83914  51.37011  41.06693  1.000 38.82638  ? 207 SER E CA  1 
ATOM   5326 C C   . SER C 1 221 ? 16.57386  49.90756  41.39913  1.000 38.63045  ? 207 SER E C   1 
ATOM   5327 O O   . SER C 1 221 ? 17.29932  49.00895  40.96408  1.000 35.96185  ? 207 SER E O   1 
ATOM   5328 C CB  . SER C 1 221 ? 15.60375  52.04558  40.46273  1.000 38.53640  ? 207 SER E CB  1 
ATOM   5329 O OG  . SER C 1 221 ? 15.24591  51.44743  39.22905  1.000 41.33977  ? 207 SER E OG  1 
ATOM   5330 N N   . LYS C 1 222 ? 15.51781  49.67293  42.17490  1.000 38.20569  ? 208 LYS E N   1 
ATOM   5331 C CA  . LYS C 1 222 ? 15.17988  48.34087  42.65309  1.000 40.52016  ? 208 LYS E CA  1 
ATOM   5332 C C   . LYS C 1 222 ? 13.74053  47.99766  42.29917  1.000 47.68532  ? 208 LYS E C   1 
ATOM   5333 O O   . LYS C 1 222 ? 12.85579  48.85787  42.33964  1.000 44.96981  ? 208 LYS E O   1 
ATOM   5334 C CB  . LYS C 1 222 ? 15.37181  48.23021  44.17139  1.000 40.09015  ? 208 LYS E CB  1 
ATOM   5335 C CG  . LYS C 1 222 ? 16.80544  48.39966  44.64090  1.000 38.83923  ? 208 LYS E CG  1 
ATOM   5336 C CD  . LYS C 1 222 ? 17.67876  47.24526  44.18568  1.000 36.65357  ? 208 LYS E CD  1 
ATOM   5337 C CE  . LYS C 1 222 ? 19.06363  47.33177  44.80270  1.000 35.88923  ? 208 LYS E CE  1 
ATOM   5338 N NZ  . LYS C 1 222 ? 19.94290  46.21804  44.35377  1.000 37.81172  ? 208 LYS E NZ  1 
ATOM   5339 N N   . ASP C 1 223 ? 13.51946  46.73580  41.95185  1.000 52.31559  ? 209 ASP E N   1 
ATOM   5340 C CA  . ASP C 1 223 ? 12.17164  46.20957  41.79180  1.000 49.20707  ? 209 ASP E CA  1 
ATOM   5341 C C   . ASP C 1 223 ? 11.61469  45.85572  43.16552  1.000 50.40939  ? 209 ASP E C   1 
ATOM   5342 O O   . ASP C 1 223 ? 12.17575  44.98659  43.84298  1.000 48.48550  ? 209 ASP E O   1 
ATOM   5343 C CB  . ASP C 1 223 ? 12.18580  44.98211  40.88610  1.000 45.59690  ? 209 ASP E CB  1 
ATOM   5344 C CG  . ASP C 1 223 ? 10.79106  44.48221  40.54078  1.000 61.61441  ? 209 ASP E CG  1 
ATOM   5345 O OD1 . ASP C 1 223 ? 9.79642   45.08320  40.99857  1.000 63.35169  ? 209 ASP E OD1 1 
ATOM   5346 O OD2 . ASP C 1 223 ? 10.69186  43.47948  39.80171  1.000 63.19751  ? 209 ASP E OD2 1 
ATOM   5347 N N   . PRO C 1 224 ? 10.53818  46.50339  43.61785  1.000 50.85026  ? 210 PRO E N   1 
ATOM   5348 C CA  . PRO C 1 224 ? 10.02201  46.21946  44.96789  1.000 58.01056  ? 210 PRO E CA  1 
ATOM   5349 C C   . PRO C 1 224 ? 9.59135   44.77911  45.17100  1.000 56.42232  ? 210 PRO E C   1 
ATOM   5350 O O   . PRO C 1 224 ? 9.59091   44.30455  46.31353  1.000 55.83536  ? 210 PRO E O   1 
ATOM   5351 C CB  . PRO C 1 224 ? 8.82987   47.17879  45.09698  1.000 52.37707  ? 210 PRO E CB  1 
ATOM   5352 C CG  . PRO C 1 224 ? 9.10401   48.26557  44.10771  1.000 57.79460  ? 210 PRO E CG  1 
ATOM   5353 C CD  . PRO C 1 224 ? 9.81037   47.60321  42.96341  1.000 55.56241  ? 210 PRO E CD  1 
ATOM   5354 N N   . ASN C 1 225 ? 9.23137   44.06601  44.10756  1.000 49.68868  ? 211 ASN E N   1 
ATOM   5355 C CA  . ASN C 1 225 ? 8.72619   42.70686  44.21926  1.000 55.40295  ? 211 ASN E CA  1 
ATOM   5356 C C   . ASN C 1 225 ? 9.77257   41.65667  43.87060  1.000 55.75004  ? 211 ASN E C   1 
ATOM   5357 O O   . ASN C 1 225 ? 9.44198   40.46837  43.79968  1.000 62.07614  ? 211 ASN E O   1 
ATOM   5358 C CB  . ASN C 1 225 ? 7.48994   42.53746  43.33424  1.000 62.72319  ? 211 ASN E CB  1 
ATOM   5359 C CG  . ASN C 1 225 ? 6.37999   43.50770  43.69548  1.000 58.77930  ? 211 ASN E CG  1 
ATOM   5360 O OD1 . ASN C 1 225 ? 5.92212   44.28589  42.85824  1.000 59.08220  ? 211 ASN E OD1 1 
ATOM   5361 N ND2 . ASN C 1 225 ? 5.94393   43.46745  44.94973  1.000 58.07679  ? 211 ASN E ND2 1 
ATOM   5362 N N   . GLU C 1 226 ? 11.02173  42.06071  43.65317  1.000 56.60323  ? 212 GLU E N   1 
ATOM   5363 C CA  . GLU C 1 226 ? 12.09248  41.12169  43.34487  1.000 51.43146  ? 212 GLU E CA  1 
ATOM   5364 C C   . GLU C 1 226 ? 12.81968  40.75702  44.63175  1.000 54.30862  ? 212 GLU E C   1 
ATOM   5365 O O   . GLU C 1 226 ? 13.31510  41.64016  45.34123  1.000 59.20482  ? 212 GLU E O   1 
ATOM   5366 C CB  . GLU C 1 226 ? 13.06646  41.71352  42.32756  1.000 50.64863  ? 212 GLU E CB  1 
ATOM   5367 C CG  . GLU C 1 226 ? 14.23599  40.79589  42.01352  1.000 45.25941  ? 212 GLU E CG  1 
ATOM   5368 C CD  . GLU C 1 226 ? 13.78888  39.44387  41.49723  1.000 50.64481  ? 212 GLU E CD  1 
ATOM   5369 O OE1 . GLU C 1 226 ? 13.08389  39.40215  40.46653  1.000 49.61389  ? 212 GLU E OE1 1 
ATOM   5370 O OE2 . GLU C 1 226 ? 14.13221  38.42401  42.13068  1.000 49.68238  ? 212 GLU E OE2 1 
ATOM   5371 N N   . LYS C 1 227 ? 12.88139  39.46023  44.93378  1.000 56.81997  ? 213 LYS E N   1 
ATOM   5372 C CA  . LYS C 1 227 ? 13.51398  39.03992  46.17721  1.000 57.83404  ? 213 LYS E CA  1 
ATOM   5373 C C   . LYS C 1 227 ? 15.01614  38.84378  46.00336  1.000 60.86161  ? 213 LYS E C   1 
ATOM   5374 O O   . LYS C 1 227 ? 15.79239  39.12130  46.92472  1.000 60.96184  ? 213 LYS E O   1 
ATOM   5375 C CB  . LYS C 1 227 ? 12.85501  37.75706  46.68297  1.000 65.36489  ? 213 LYS E CB  1 
ATOM   5376 C CG  . LYS C 1 227 ? 13.45603  37.20680  47.97029  1.000 74.57197  ? 213 LYS E CG  1 
ATOM   5377 C CD  . LYS C 1 227 ? 13.25644  38.16172  49.14273  1.000 75.85658  ? 213 LYS E CD  1 
ATOM   5378 C CE  . LYS C 1 227 ? 11.79404  38.25249  49.54100  1.000 69.24661  ? 213 LYS E CE  1 
ATOM   5379 N NZ  . LYS C 1 227 ? 11.28752  36.96375  50.08486  1.000 66.79546  ? 213 LYS E NZ  1 
ATOM   5380 N N   . ARG C 1 228 ? 15.44123  38.38695  44.82806  1.000 52.79064  ? 214 ARG E N   1 
ATOM   5381 C CA  . ARG C 1 228 ? 16.85228  38.15068  44.56580  1.000 52.32954  ? 214 ARG E CA  1 
ATOM   5382 C C   . ARG C 1 228 ? 17.62395  39.46372  44.47451  1.000 46.99563  ? 214 ARG E C   1 
ATOM   5383 O O   . ARG C 1 228 ? 17.05995  40.54186  44.26154  1.000 43.65329  ? 214 ARG E O   1 
ATOM   5384 C CB  . ARG C 1 228 ? 17.03779  37.36949  43.26509  1.000 43.78498  ? 214 ARG E CB  1 
ATOM   5385 C CG  . ARG C 1 228 ? 16.52522  35.94853  43.29665  1.000 53.91594  ? 214 ARG E CG  1 
ATOM   5386 C CD  . ARG C 1 228 ? 16.61121  35.34260  41.91212  1.000 54.76297  ? 214 ARG E CD  1 
ATOM   5387 N NE  . ARG C 1 228 ? 15.79858  36.08769  40.95922  1.000 53.70627  ? 214 ARG E NE  1 
ATOM   5388 C CZ  . ARG C 1 228 ? 14.70076  35.61690  40.38603  1.000 57.39130  ? 214 ARG E CZ  1 
ATOM   5389 N NH1 . ARG C 1 228 ? 14.28922  34.37731  40.59605  1.000 65.09352  ? 214 ARG E NH1 1 
ATOM   5390 N NH2 . ARG C 1 228 ? 14.00339  36.40575  39.57310  1.000 57.30087  ? 214 ARG E NH2 1 
ATOM   5391 N N   . ASP C 1 229 ? 18.93925  39.35609  44.64460  1.000 41.87884  ? 215 ASP E N   1 
ATOM   5392 C CA  . ASP C 1 229 ? 19.82228  40.48370  44.38597  1.000 38.90155  ? 215 ASP E CA  1 
ATOM   5393 C C   . ASP C 1 229 ? 19.70937  40.87663  42.91999  1.000 39.67867  ? 215 ASP E C   1 
ATOM   5394 O O   . ASP C 1 229 ? 19.92661  40.04919  42.02925  1.000 40.14470  ? 215 ASP E O   1 
ATOM   5395 C CB  . ASP C 1 229 ? 21.26191  40.11634  44.74120  1.000 39.16768  ? 215 ASP E CB  1 
ATOM   5396 C CG  . ASP C 1 229 ? 22.14772  41.32989  44.91019  1.000 43.63458  ? 215 ASP E CG  1 
ATOM   5397 O OD1 . ASP C 1 229 ? 21.67209  42.45478  44.65857  1.000 40.43323  ? 215 ASP E OD1 1 
ATOM   5398 O OD2 . ASP C 1 229 ? 23.31915  41.15769  45.30371  1.000 47.11749  ? 215 ASP E OD2 1 
ATOM   5399 N N   . HIS C 1 230 ? 19.35277  42.13344  42.66877  1.000 34.71062  ? 216 HIS E N   1 
ATOM   5400 C CA  . HIS C 1 230 ? 18.98944  42.55775  41.32690  1.000 37.12088  ? 216 HIS E CA  1 
ATOM   5401 C C   . HIS C 1 230 ? 19.36334  44.01867  41.13102  1.000 30.29777  ? 216 HIS E C   1 
ATOM   5402 O O   . HIS C 1 230 ? 19.73958  44.72094  42.07160  1.000 36.25088  ? 216 HIS E O   1 
ATOM   5403 C CB  . HIS C 1 230 ? 17.49432  42.36021  41.07681  1.000 33.19862  ? 216 HIS E CB  1 
ATOM   5404 C CG  . HIS C 1 230 ? 16.62838  43.20639  41.95472  1.000 35.89557  ? 216 HIS E CG  1 
ATOM   5405 N ND1 . HIS C 1 230 ? 16.47752  42.96563  43.30337  1.000 39.97215  ? 216 HIS E ND1 1 
ATOM   5406 C CD2 . HIS C 1 230 ? 15.87683  44.29817  41.68057  1.000 36.17506  ? 216 HIS E CD2 1 
ATOM   5407 C CE1 . HIS C 1 230 ? 15.66532  43.86941  43.82117  1.000 44.40619  ? 216 HIS E CE1 1 
ATOM   5408 N NE2 . HIS C 1 230 ? 15.28704  44.68947  42.85771  1.000 42.61099  ? 216 HIS E NE2 1 
ATOM   5409 N N   . MET C 1 231 ? 19.24067  44.47069  39.88516  1.000 31.14186  ? 217 MET E N   1 
ATOM   5410 C CA  . MET C 1 231 ? 19.47063  45.86800  39.53664  1.000 32.74815  ? 217 MET E CA  1 
ATOM   5411 C C   . MET C 1 231 ? 18.52251  46.25597  38.41362  1.000 36.80756  ? 217 MET E C   1 
ATOM   5412 O O   . MET C 1 231 ? 18.61628  45.71336  37.30768  1.000 31.54425  ? 217 MET E O   1 
ATOM   5413 C CB  . MET C 1 231 ? 20.92211  46.10562  39.11397  1.000 28.19821  ? 217 MET E CB  1 
ATOM   5414 C CG  . MET C 1 231 ? 21.19435  47.53421  38.66462  1.000 34.36980  ? 217 MET E CG  1 
ATOM   5415 S SD  . MET C 1 231 ? 22.92757  47.85612  38.28888  1.000 31.72269  ? 217 MET E SD  1 
ATOM   5416 C CE  . MET C 1 231 ? 23.17107  46.81955  36.85116  1.000 31.71092  ? 217 MET E CE  1 
ATOM   5417 N N   . VAL C 1 232 ? 17.61020  47.17976  38.70044  1.000 37.85265  ? 218 VAL E N   1 
ATOM   5418 C CA  . VAL C 1 232 ? 16.80343  47.80395  37.65878  1.000 39.17775  ? 218 VAL E CA  1 
ATOM   5419 C C   . VAL C 1 232 ? 17.61453  48.93701  37.04829  1.000 36.47018  ? 218 VAL E C   1 
ATOM   5420 O O   . VAL C 1 232 ? 18.10008  49.82337  37.76146  1.000 37.19173  ? 218 VAL E O   1 
ATOM   5421 C CB  . VAL C 1 232 ? 15.46981  48.30900  38.22836  1.000 36.49149  ? 218 VAL E CB  1 
ATOM   5422 C CG1 . VAL C 1 232 ? 14.65688  48.99578  37.14344  1.000 40.59602  ? 218 VAL E CG1 1 
ATOM   5423 C CG2 . VAL C 1 232 ? 14.68917  47.15754  38.83473  1.000 36.55388  ? 218 VAL E CG2 1 
ATOM   5424 N N   . PHE C 1 233 ? 17.76792  48.91182  35.72715  1.000 42.22785  ? 219 PHE E N   1 
ATOM   5425 C CA  . PHE C 1 233 ? 18.78043  49.71434  35.05372  1.000 39.36486  ? 219 PHE E CA  1 
ATOM   5426 C C   . PHE C 1 233 ? 18.16081  50.50083  33.90905  1.000 36.66429  ? 219 PHE E C   1 
ATOM   5427 O O   . PHE C 1 233 ? 17.60879  49.91268  32.97354  1.000 42.06396  ? 219 PHE E O   1 
ATOM   5428 C CB  . PHE C 1 233 ? 19.91033  48.81944  34.54061  1.000 35.28845  ? 219 PHE E CB  1 
ATOM   5429 C CG  . PHE C 1 233 ? 21.06786  49.57505  33.97332  1.000 34.54174  ? 219 PHE E CG  1 
ATOM   5430 C CD1 . PHE C 1 233 ? 21.88965  50.32296  34.79737  1.000 33.83139  ? 219 PHE E CD1 1 
ATOM   5431 C CD2 . PHE C 1 233 ? 21.34133  49.53165  32.61845  1.000 30.50289  ? 219 PHE E CD2 1 
ATOM   5432 C CE1 . PHE C 1 233 ? 22.95963  51.02006  34.28000  1.000 36.03066  ? 219 PHE E CE1 1 
ATOM   5433 C CE2 . PHE C 1 233 ? 22.40894  50.22305  32.09652  1.000 33.56351  ? 219 PHE E CE2 1 
ATOM   5434 C CZ  . PHE C 1 233 ? 23.22021  50.96976  32.92760  1.000 35.03734  ? 219 PHE E CZ  1 
ATOM   5435 N N   . LEU C 1 234 ? 18.26715  51.82532  33.98121  1.000 35.33091  ? 220 LEU E N   1 
ATOM   5436 C CA  . LEU C 1 234 ? 17.89034  52.72253  32.89775  1.000 39.01578  ? 220 LEU E CA  1 
ATOM   5437 C C   . LEU C 1 234 ? 19.12183  53.50514  32.46577  1.000 40.43661  ? 220 LEU E C   1 
ATOM   5438 O O   . LEU C 1 234 ? 19.80583  54.10175  33.30409  1.000 40.07969  ? 220 LEU E O   1 
ATOM   5439 C CB  . LEU C 1 234 ? 16.77793  53.67977  33.33061  1.000 39.71687  ? 220 LEU E CB  1 
ATOM   5440 C CG  . LEU C 1 234 ? 16.50293  54.84684  32.38094  1.000 43.41036  ? 220 LEU E CG  1 
ATOM   5441 C CD1 . LEU C 1 234 ? 15.92642  54.34719  31.06509  1.000 37.62308  ? 220 LEU E CD1 1 
ATOM   5442 C CD2 . LEU C 1 234 ? 15.58146  55.86858  33.03033  1.000 39.75007  ? 220 LEU E CD2 1 
ATOM   5443 N N   . GLU C 1 235 ? 19.40622  53.50006  31.16490  1.000 33.47088  ? 221 GLU E N   1 
ATOM   5444 C CA  . GLU C 1 235 ? 20.58351  54.17547  30.64054  1.000 40.29885  ? 221 GLU E CA  1 
ATOM   5445 C C   . GLU C 1 235 ? 20.24926  54.88327  29.33798  1.000 39.07411  ? 221 GLU E C   1 
ATOM   5446 O O   . GLU C 1 235 ? 19.57410  54.32314  28.46998  1.000 41.25750  ? 221 GLU E O   1 
ATOM   5447 C CB  . GLU C 1 235 ? 21.74303  53.19675  30.40308  1.000 36.54440  ? 221 GLU E CB  1 
ATOM   5448 C CG  . GLU C 1 235 ? 22.94880  53.83607  29.72658  1.000 40.12790  ? 221 GLU E CG  1 
ATOM   5449 C CD  . GLU C 1 235 ? 24.05800  52.84721  29.42091  1.000 43.34817  ? 221 GLU E CD  1 
ATOM   5450 O OE1 . GLU C 1 235 ? 24.15389  51.81725  30.11716  1.000 48.11871  ? 221 GLU E OE1 1 
ATOM   5451 O OE2 . GLU C 1 235 ? 24.83636  53.10089  28.47803  1.000 53.12052  ? 221 GLU E OE2 1 
ATOM   5452 N N   . PHE C 1 236 ? 20.72788  56.11780  29.21305  1.000 37.42506  ? 222 PHE E N   1 
ATOM   5453 C CA  . PHE C 1 236 ? 20.70117  56.85998  27.96191  1.000 40.67453  ? 222 PHE E CA  1 
ATOM   5454 C C   . PHE C 1 236 ? 22.13607  57.11652  27.52895  1.000 42.06060  ? 222 PHE E C   1 
ATOM   5455 O O   . PHE C 1 236 ? 22.93085  57.66606  28.29892  1.000 44.84116  ? 222 PHE E O   1 
ATOM   5456 C CB  . PHE C 1 236 ? 19.93971  58.17993  28.10903  1.000 38.81308  ? 222 PHE E CB  1 
ATOM   5457 C CG  . PHE C 1 236 ? 18.47034  58.00615  28.36386  1.000 39.64136  ? 222 PHE E CG  1 
ATOM   5458 C CD1 . PHE C 1 236 ? 17.58697  57.83519  27.31052  1.000 36.22573  ? 222 PHE E CD1 1 
ATOM   5459 C CD2 . PHE C 1 236 ? 17.97152  58.01639  29.65608  1.000 44.08090  ? 222 PHE E CD2 1 
ATOM   5460 C CE1 . PHE C 1 236 ? 16.23296  57.67696  27.54180  1.000 41.87775  ? 222 PHE E CE1 1 
ATOM   5461 C CE2 . PHE C 1 236 ? 16.61868  57.85865  29.89466  1.000 40.69545  ? 222 PHE E CE2 1 
ATOM   5462 C CZ  . PHE C 1 236 ? 15.74810  57.68861  28.83600  1.000 40.14119  ? 222 PHE E CZ  1 
ATOM   5463 N N   . VAL C 1 237 ? 22.46904  56.70920  26.30727  1.000 37.44607  ? 223 VAL E N   1 
ATOM   5464 C CA  . VAL C 1 237 ? 23.81742  56.85334  25.77374  1.000 43.73271  ? 223 VAL E CA  1 
ATOM   5465 C C   . VAL C 1 237 ? 23.72299  57.43618  24.37021  1.000 45.97283  ? 223 VAL E C   1 
ATOM   5466 O O   . VAL C 1 237 ? 22.89534  56.99785  23.56333  1.000 44.49602  ? 223 VAL E O   1 
ATOM   5467 C CB  . VAL C 1 237 ? 24.57867  55.51104  25.77410  1.000 42.90520  ? 223 VAL E CB  1 
ATOM   5468 C CG1 . VAL C 1 237 ? 23.73984  54.41013  25.14208  1.000 41.25408  ? 223 VAL E CG1 1 
ATOM   5469 C CG2 . VAL C 1 237 ? 25.92095  55.64835  25.06979  1.000 43.24432  ? 223 VAL E CG2 1 
ATOM   5470 N N   . THR C 1 238 ? 24.55580  58.43662  24.08877  1.000 48.56974  ? 224 THR E N   1 
ATOM   5471 C CA  . THR C 1 238 ? 24.55718  59.10863  22.79821  1.000 53.90662  ? 224 THR E CA  1 
ATOM   5472 C C   . THR C 1 238 ? 25.98393  59.48525  22.42465  1.000 55.58668  ? 224 THR E C   1 
ATOM   5473 O O   . THR C 1 238 ? 26.85453  59.63552  23.28501  1.000 55.21787  ? 224 THR E O   1 
ATOM   5474 C CB  . THR C 1 238 ? 23.66630  60.36095  22.80880  1.000 51.42084  ? 224 THR E CB  1 
ATOM   5475 O OG1 . THR C 1 238 ? 23.78516  61.04580  21.55573  1.000 63.04686  ? 224 THR E OG1 1 
ATOM   5476 C CG2 . THR C 1 238 ? 24.07192  61.30217  23.93533  1.000 55.22674  ? 224 THR E CG2 1 
ATOM   5477 N N   . ALA C 1 239 ? 26.21430  59.63083  21.12067  1.000 63.47746  ? 225 ALA E N   1 
ATOM   5478 C CA  . ALA C 1 239 ? 27.51601  60.00867  20.58843  1.000 60.91336  ? 225 ALA E CA  1 
ATOM   5479 C C   . ALA C 1 239 ? 27.62941  61.49918  20.29927  1.000 71.51054  ? 225 ALA E C   1 
ATOM   5480 O O   . ALA C 1 239 ? 28.65266  61.93674  19.76321  1.000 77.99898  ? 225 ALA E O   1 
ATOM   5481 C CB  . ALA C 1 239 ? 27.81724  59.21156  19.31422  1.000 66.62037  ? 225 ALA E CB  1 
ATOM   5482 N N   . ALA C 1 240 ? 26.61354  62.28499  20.64043  1.000 73.62921  ? 226 ALA E N   1 
ATOM   5483 C CA  . ALA C 1 240 ? 26.64582  63.72396  20.40954  1.000 85.26886  ? 226 ALA E CA  1 
ATOM   5484 C C   . ALA C 1 240 ? 27.39404  64.43793  21.53044  1.000 88.52181  ? 226 ALA E C   1 
ATOM   5485 O O   . ALA C 1 240 ? 26.78850  64.89754  22.49863  1.000 81.01354  ? 226 ALA E O   1 
ATOM   5486 C CB  . ALA C 1 240 ? 25.23357  64.27248  20.28000  1.000 72.76181  ? 226 ALA E CB  1 
ATOM   5487 N N   . THR C 1 244 ? 29.72595  69.61097  22.25657  1.000 75.06809  ? 230 THR E N   1 
ATOM   5488 C CA  . THR C 1 244 ? 31.01028  69.74859  21.57947  1.000 78.63023  ? 230 THR E CA  1 
ATOM   5489 C C   . THR C 1 244 ? 31.51337  71.19147  21.64599  1.000 75.39335  ? 230 THR E C   1 
ATOM   5490 O O   . THR C 1 244 ? 30.77253  72.09878  22.02569  1.000 75.47841  ? 230 THR E O   1 
ATOM   5491 C CB  . THR C 1 244 ? 30.91989  69.29724  20.10807  1.000 71.98274  ? 230 THR E CB  1 
ATOM   5492 O OG1 . THR C 1 244 ? 32.19268  69.46653  19.47251  1.000 83.21609  ? 230 THR E OG1 1 
ATOM   5493 C CG2 . THR C 1 244 ? 29.87054  70.10456  19.36223  1.000 73.94035  ? 230 THR E CG2 1 
ATOM   5494 N N   . LEU C 1 245 ? 32.77747  71.39262  21.27872  1.000 51.47534  ? 231 LEU E N   1 
ATOM   5495 C CA  . LEU C 1 245 ? 33.40307  72.70499  21.37107  1.000 44.35379  ? 231 LEU E CA  1 
ATOM   5496 C C   . LEU C 1 245 ? 32.96319  73.60814  20.22726  1.000 40.47857  ? 231 LEU E C   1 
ATOM   5497 O O   . LEU C 1 245 ? 32.79957  73.16166  19.08844  1.000 47.18786  ? 231 LEU E O   1 
ATOM   5498 C CB  . LEU C 1 245 ? 34.92629  72.57444  21.35956  1.000 44.03832  ? 231 LEU E CB  1 
ATOM   5499 C CG  . LEU C 1 245 ? 35.61792  72.26300  22.68461  1.000 44.17153  ? 231 LEU E CG  1 
ATOM   5500 C CD1 . LEU C 1 245 ? 37.11612  72.14042  22.47885  1.000 40.99967  ? 231 LEU E CD1 1 
ATOM   5501 C CD2 . LEU C 1 245 ? 35.30607  73.34277  23.70546  1.000 42.10051  ? 231 LEU E CD2 1 
ATOM   5502 N N   . GLY C 1 246 ? 32.78091  74.88836  20.53897  1.000 40.35297  ? 232 GLY E N   1 
ATOM   5503 C CA  . GLY C 1 246 ? 32.47052  75.87050  19.51863  1.000 39.71863  ? 232 GLY E CA  1 
ATOM   5504 C C   . GLY C 1 246 ? 31.05556  75.82297  18.99288  1.000 40.47960  ? 232 GLY E C   1 
ATOM   5505 O O   . GLY C 1 246 ? 30.81787  76.20928  17.84457  1.000 46.68122  ? 232 GLY E O   1 
ATOM   5506 N N   . MET C 1 247 ? 30.10349  75.35642  19.80291  1.000 43.92069  ? 233 MET E N   1 
ATOM   5507 C CA  . MET C 1 247 ? 28.71330  75.32240  19.36085  1.000 43.51001  ? 233 MET E CA  1 
ATOM   5508 C C   . MET C 1 247 ? 28.17575  76.72758  19.12187  1.000 43.09144  ? 233 MET E C   1 
ATOM   5509 O O   . MET C 1 247 ? 27.41961  76.95861  18.17135  1.000 43.93081  ? 233 MET E O   1 
ATOM   5510 C CB  . MET C 1 247 ? 27.85343  74.59004  20.39087  1.000 54.08755  ? 233 MET E CB  1 
ATOM   5511 C CG  . MET C 1 247 ? 28.07702  73.08895  20.44015  1.000 66.82928  ? 233 MET E CG  1 
ATOM   5512 S SD  . MET C 1 247 ? 27.22563  72.30650  21.82558  1.000 86.56307  ? 233 MET E SD  1 
ATOM   5513 C CE  . MET C 1 247 ? 25.58852  73.01764  21.66916  1.000 59.03728  ? 233 MET E CE  1 
ATOM   5514 N N   . ASP C 1 248 ? 28.57005  77.68352  19.96620  1.000 44.77845  ? 234 ASP E N   1 
ATOM   5515 C CA  A ASP C 1 248 ? 28.06469  79.04595  19.84589  0.655 47.66247  ? 234 ASP E CA  1 
ATOM   5516 C CA  B ASP C 1 248 ? 28.06780  79.04723  19.84926  0.345 47.82978  ? 234 ASP E CA  1 
ATOM   5517 C C   . ASP C 1 248 ? 28.54024  79.73740  18.57527  1.000 48.19660  ? 234 ASP E C   1 
ATOM   5518 O O   . ASP C 1 248 ? 27.96074  80.75876  18.18950  1.000 48.12999  ? 234 ASP E O   1 
ATOM   5519 C CB  A ASP C 1 248 ? 28.47360  79.86735  21.07041  0.655 51.21323  ? 234 ASP E CB  1 
ATOM   5520 C CB  B ASP C 1 248 ? 28.49196  79.86182  21.07255  0.345 51.19326  ? 234 ASP E CB  1 
ATOM   5521 C CG  A ASP C 1 248 ? 27.67553  79.50547  22.30896  0.655 53.22734  ? 234 ASP E CG  1 
ATOM   5522 C CG  B ASP C 1 248 ? 27.63289  81.09241  21.28309  0.345 52.99810  ? 234 ASP E CG  1 
ATOM   5523 O OD1 A ASP C 1 248 ? 26.44759  79.31025  22.18972  0.655 47.34967  ? 234 ASP E OD1 1 
ATOM   5524 O OD1 B ASP C 1 248 ? 26.59889  81.22679  20.59531  0.345 52.41783  ? 234 ASP E OD1 1 
ATOM   5525 O OD2 A ASP C 1 248 ? 28.27524  79.41539  23.40118  0.655 58.05711  ? 234 ASP E OD2 1 
ATOM   5526 O OD2 B ASP C 1 248 ? 27.99187  81.92620  22.14063  0.345 55.18103  ? 234 ASP E OD2 1 
ATOM   5527 N N   . GLU C 1 249 ? 29.57499  79.20767  17.91635  1.000 42.22871  ? 235 GLU E N   1 
ATOM   5528 C CA  . GLU C 1 249 ? 30.06427  79.82578  16.68673  1.000 45.70648  ? 235 GLU E CA  1 
ATOM   5529 C C   . GLU C 1 249 ? 28.98489  79.84890  15.61292  1.000 44.21175  ? 235 GLU E C   1 
ATOM   5530 O O   . GLU C 1 249 ? 28.87868  80.81320  14.84565  1.000 42.27298  ? 235 GLU E O   1 
ATOM   5531 C CB  . GLU C 1 249 ? 31.30177  79.08388  16.18036  1.000 41.18630  ? 235 GLU E CB  1 
ATOM   5532 C CG  . GLU C 1 249 ? 31.83958  79.59938  14.85092  1.000 41.37981  ? 235 GLU E CG  1 
ATOM   5533 C CD  . GLU C 1 249 ? 32.64111  80.88262  14.99015  1.000 48.91112  ? 235 GLU E CD  1 
ATOM   5534 O OE1 . GLU C 1 249 ? 32.85939  81.33569  16.13373  1.000 46.18197  ? 235 GLU E OE1 1 
ATOM   5535 O OE2 . GLU C 1 249 ? 33.05924  81.43654  13.95121  1.000 48.00448  ? 235 GLU E OE2 1 
ATOM   5536 N N   . LEU C 1 250 ? 28.16525  78.79899  15.55300  1.000 47.26057  ? 236 LEU E N   1 
ATOM   5537 C CA  . LEU C 1 250 ? 27.12206  78.71001  14.54044  1.000 42.94336  ? 236 LEU E CA  1 
ATOM   5538 C C   . LEU C 1 250 ? 26.04297  79.77019  14.71938  1.000 44.64564  ? 236 LEU E C   1 
ATOM   5539 O O   . LEU C 1 250 ? 25.27042  80.01275  13.78631  1.000 46.15975  ? 236 LEU E O   1 
ATOM   5540 C CB  . LEU C 1 250 ? 26.49520  77.31540  14.57357  1.000 46.87591  ? 236 LEU E CB  1 
ATOM   5541 C CG  . LEU C 1 250 ? 25.78795  76.83987  13.30692  1.000 51.69556  ? 236 LEU E CG  1 
ATOM   5542 C CD1 . LEU C 1 250 ? 26.76696  76.82261  12.14876  1.000 49.82730  ? 236 LEU E CD1 1 
ATOM   5543 C CD2 . LEU C 1 250 ? 25.18020  75.46425  13.52409  1.000 45.84425  ? 236 LEU E CD2 1 
ATOM   5544 N N   . TYR C 1 251 ? 25.98145  80.41389  15.88437  1.000 47.19952  ? 237 TYR E N   1 
ATOM   5545 C CA  . TYR C 1 251 ? 24.90916  81.34192  16.21265  1.000 47.98549  ? 237 TYR E CA  1 
ATOM   5546 C C   . TYR C 1 251 ? 25.37346  82.78701  16.33033  1.000 55.01093  ? 237 TYR E C   1 
ATOM   5547 O O   . TYR C 1 251 ? 24.56076  83.65694  16.66204  1.000 58.86077  ? 237 TYR E O   1 
ATOM   5548 C CB  . TYR C 1 251 ? 24.22979  80.90988  17.51762  1.000 48.23163  ? 237 TYR E CB  1 
ATOM   5549 C CG  . TYR C 1 251 ? 23.79595  79.46250  17.51447  1.000 48.05746  ? 237 TYR E CG  1 
ATOM   5550 C CD1 . TYR C 1 251 ? 24.64967  78.46183  17.95832  1.000 46.77399  ? 237 TYR E CD1 1 
ATOM   5551 C CD2 . TYR C 1 251 ? 22.53708  79.09514  17.05889  1.000 49.44367  ? 237 TYR E CD2 1 
ATOM   5552 C CE1 . TYR C 1 251 ? 24.26176  77.13766  17.95136  1.000 48.23462  ? 237 TYR E CE1 1 
ATOM   5553 C CE2 . TYR C 1 251 ? 22.13975  77.77234  17.04936  1.000 49.53923  ? 237 TYR E CE2 1 
ATOM   5554 C CZ  . TYR C 1 251 ? 23.00540  76.79848  17.49695  1.000 48.34085  ? 237 TYR E CZ  1 
ATOM   5555 O OH  . TYR C 1 251 ? 22.61627  75.47984  17.48993  1.000 48.77566  ? 237 TYR E OH  1 
ATOM   5556 N N   . LYS C 1 252 ? 26.64615  83.06957  16.07035  1.000 53.07605  ? 238 LYS E N   1 
ATOM   5557 C CA  . LYS C 1 252 ? 27.15174  84.43523  16.15200  1.000 57.34482  ? 238 LYS E CA  1 
ATOM   5558 C C   . LYS C 1 252 ? 26.78195  85.23059  14.90480  1.000 64.49728  ? 238 LYS E C   1 
ATOM   5559 O O   . LYS C 1 252 ? 27.32128  84.99436  13.82411  1.000 75.58643  ? 238 LYS E O   1 
ATOM   5560 C CB  . LYS C 1 252 ? 28.66950  84.43882  16.34982  1.000 57.20554  ? 238 LYS E CB  1 
ATOM   5561 C CG  . LYS C 1 252 ? 29.11991  83.85754  17.68081  1.000 65.02751  ? 238 LYS E CG  1 
ATOM   5562 C CD  . LYS C 1 252 ? 30.61007  84.06671  17.90621  1.000 63.45213  ? 238 LYS E CD  1 
ATOM   5563 C CE  . LYS C 1 252 ? 31.02538  83.60898  19.29599  1.000 48.90528  ? 238 LYS E CE  1 
ATOM   5564 N NZ  . LYS C 1 252 ? 30.26186  84.30907  20.36385  1.000 74.27298  ? 238 LYS E NZ  1 
HETATM 5565 C C   . ACT D 2 .   ? 6.31880   1.22871   25.73122  1.000 63.30935  ? 301 ACT C C   1 
HETATM 5566 O O   . ACT D 2 .   ? 6.51325   0.15759   26.36853  1.000 63.47266  ? 301 ACT C O   1 
HETATM 5567 O OXT . ACT D 2 .   ? 6.15147   1.38929   24.49036  1.000 66.21904  ? 301 ACT C OXT 1 
HETATM 5568 C CH3 . ACT D 2 .   ? 6.27702   2.54197   26.57822  1.000 57.37773  ? 301 ACT C CH3 1 
HETATM 5569 C C   . FMT E 3 .   ? -12.94521 3.01526   32.63130  1.000 48.07612  ? 302 FMT C C   1 
HETATM 5570 O O1  . FMT E 3 .   ? -13.41285 3.45237   31.57991  1.000 43.40392  ? 302 FMT C O1  1 
HETATM 5571 O O2  . FMT E 3 .   ? -13.27214 3.41503   33.74916  1.000 40.53281  ? 302 FMT C O2  1 
HETATM 5572 C C   . FMT F 3 .   ? -28.09645 -0.99966  15.50715  1.000 56.54834  ? 303 FMT C C   1 
HETATM 5573 O O1  . FMT F 3 .   ? -28.16095 -0.63506  14.33385  1.000 57.02230  ? 303 FMT C O1  1 
HETATM 5574 O O2  . FMT F 3 .   ? -28.99441 -0.83425  16.33206  1.000 52.79329  ? 303 FMT C O2  1 
HETATM 5575 C C   . FMT G 3 .   ? 9.45429   28.85690  11.24108  1.000 55.68171  ? 301 FMT D C   1 
HETATM 5576 O O1  . FMT G 3 .   ? 10.58867  28.91085  10.76803  1.000 50.51565  ? 301 FMT D O1  1 
HETATM 5577 O O2  . FMT G 3 .   ? 8.49442   28.33808  10.67202  1.000 46.28980  ? 301 FMT D O2  1 
HETATM 5578 C C   . FMT H 3 .   ? 25.07048  28.19894  28.37262  1.000 54.15154  ? 302 FMT D C   1 
HETATM 5579 O O1  . FMT H 3 .   ? 24.47601  27.29120  28.95155  1.000 51.26777  ? 302 FMT D O1  1 
HETATM 5580 O O2  . FMT H 3 .   ? 25.79717  28.03079  27.39411  1.000 58.68399  ? 302 FMT D O2  1 
HETATM 5581 C C   . ACT I 2 .   ? 4.06777   7.45054   8.35442   1.000 48.83816  ? 303 ACT D C   1 
HETATM 5582 O O   . ACT I 2 .   ? 3.01663   8.11994   8.15458   1.000 47.44362  ? 303 ACT D O   1 
HETATM 5583 O OXT . ACT I 2 .   ? 4.70427   7.28555   9.43200   1.000 50.60923  ? 303 ACT D OXT 1 
HETATM 5584 C CH3 . ACT I 2 .   ? 4.67506   6.72074   7.10917   1.000 41.72923  ? 303 ACT D CH3 1 
HETATM 5585 C C1  . GOL J 4 .   ? 10.54786  24.49607  -2.66649  1.000 54.96379  ? 304 GOL D C1  1 
HETATM 5586 O O1  . GOL J 4 .   ? 9.30975   24.85247  -2.12330  1.000 39.44932  ? 304 GOL D O1  1 
HETATM 5587 C C2  . GOL J 4 .   ? 11.08250  23.28577  -1.85485  1.000 49.91178  ? 304 GOL D C2  1 
HETATM 5588 O O2  . GOL J 4 .   ? 11.72601  22.35749  -2.66205  1.000 54.50561  ? 304 GOL D O2  1 
HETATM 5589 C C3  . GOL J 4 .   ? 12.03401  23.89820  -0.79566  1.000 44.06953  ? 304 GOL D C3  1 
HETATM 5590 O O3  . GOL J 4 .   ? 12.50264  22.84039  -0.01769  1.000 34.52985  ? 304 GOL D O3  1 
HETATM 5591 C C   . ACT K 2 .   ? 14.37883  35.41791  18.99290  1.000 48.32680  ? 301 ACT E C   1 
HETATM 5592 O O   . ACT K 2 .   ? 15.48463  36.00791  18.86143  1.000 51.47768  ? 301 ACT E O   1 
HETATM 5593 O OXT . ACT K 2 .   ? 13.30842  35.59456  18.34755  1.000 55.96275  ? 301 ACT E OXT 1 
HETATM 5594 C CH3 . ACT K 2 .   ? 14.30936  34.32258  20.09862  1.000 41.82783  ? 301 ACT E CH3 1 
HETATM 5595 O O   . HOH L 5 .   ? -20.70527 -13.56406 45.14106  1.000 39.66504  ? 401 HOH C O   1 
HETATM 5596 O O   . HOH L 5 .   ? -14.37690 9.76737   16.81652  1.000 46.30804  ? 402 HOH C O   1 
HETATM 5597 O O   . HOH L 5 .   ? -13.90328 -0.67634  25.50220  1.000 31.27760  ? 403 HOH C O   1 
HETATM 5598 O O   . HOH L 5 .   ? -10.63167 -8.88306  26.55753  1.000 20.37430  ? 404 HOH C O   1 
HETATM 5599 O O   . HOH L 5 .   ? -23.85529 1.81499   35.30856  1.000 27.02453  ? 405 HOH C O   1 
HETATM 5600 O O   . HOH L 5 .   ? -8.54098  -4.07006  34.23744  1.000 26.76155  ? 406 HOH C O   1 
HETATM 5601 O O   . HOH L 5 .   ? -27.62226 -3.64869  45.53222  1.000 45.59346  ? 407 HOH C O   1 
HETATM 5602 O O   . HOH L 5 .   ? 1.41239   -9.93017  30.76562  1.000 40.24833  ? 408 HOH C O   1 
HETATM 5603 O O   . HOH L 5 .   ? -1.98924  1.10124   46.30061  1.000 30.15086  ? 409 HOH C O   1 
HETATM 5604 O O   . HOH L 5 .   ? 1.60321   1.79016   21.07731  1.000 50.66600  ? 410 HOH C O   1 
HETATM 5605 O O   . HOH L 5 .   ? -6.63783  9.63667   50.09658  1.000 35.78585  ? 411 HOH C O   1 
HETATM 5606 O O   . HOH L 5 .   ? -20.06023 5.37848   40.02855  1.000 41.79473  ? 412 HOH C O   1 
HETATM 5607 O O   . HOH L 5 .   ? -13.25952 10.71482  47.89646  1.000 43.59296  ? 413 HOH C O   1 
HETATM 5608 O O   . HOH L 5 .   ? -20.98231 -19.23256 25.60938  1.000 46.73203  ? 414 HOH C O   1 
HETATM 5609 O O   . HOH L 5 .   ? -6.85017  -9.27667  28.68654  1.000 28.95850  ? 415 HOH C O   1 
HETATM 5610 O O   . HOH L 5 .   ? 2.48258   5.26004   23.95000  1.000 44.47704  ? 416 HOH C O   1 
HETATM 5611 O O   . HOH L 5 .   ? -3.10529  -3.02171  47.24199  1.000 32.40854  ? 417 HOH C O   1 
HETATM 5612 O O   . HOH L 5 .   ? -11.25224 -5.79726  23.41806  1.000 36.72626  ? 418 HOH C O   1 
HETATM 5613 O O   . HOH L 5 .   ? -8.41648  -1.05603  15.38213  1.000 47.52206  ? 419 HOH C O   1 
HETATM 5614 O O   . HOH L 5 .   ? -0.20029  3.42497   22.83410  1.000 43.15470  ? 420 HOH C O   1 
HETATM 5615 O O   . HOH L 5 .   ? -24.36891 -10.62980 35.70999  1.000 39.37671  ? 421 HOH C O   1 
HETATM 5616 O O   . HOH L 5 .   ? -21.50078 -4.58534  44.83822  1.000 33.79276  ? 422 HOH C O   1 
HETATM 5617 O O   . HOH L 5 .   ? -24.859   -12.934   27.311    1.000 44.44299  ? 423 HOH C O   1 
HETATM 5618 O O   . HOH L 5 .   ? -1.87838  -13.90755 33.97347  1.000 43.24701  ? 424 HOH C O   1 
HETATM 5619 O O   . HOH L 5 .   ? -10.94279 -20.03138 19.97474  1.000 55.66198  ? 425 HOH C O   1 
HETATM 5620 O O   . HOH L 5 .   ? -14.58706 -2.68638  9.51340   1.000 57.73928  ? 426 HOH C O   1 
HETATM 5621 O O   . HOH L 5 .   ? -12.72924 -10.06428 49.25845  1.000 47.51344  ? 427 HOH C O   1 
HETATM 5622 O O   . HOH L 5 .   ? -9.81050  -0.70031  34.92121  1.000 23.17982  ? 428 HOH C O   1 
HETATM 5623 O O   . HOH L 5 .   ? -8.54336  -7.43150  49.50090  1.000 37.40813  ? 429 HOH C O   1 
HETATM 5624 O O   . HOH L 5 .   ? -21.08345 -11.40673 46.50174  1.000 41.99730  ? 430 HOH C O   1 
HETATM 5625 O O   . HOH L 5 .   ? -12.55327 0.46033   46.59028  1.000 24.47153  ? 431 HOH C O   1 
HETATM 5626 O O   . HOH L 5 .   ? 3.82145   -4.09747  40.48579  1.000 36.15860  ? 432 HOH C O   1 
HETATM 5627 O O   . HOH L 5 .   ? -9.80589  -18.00863 40.58274  1.000 45.13893  ? 433 HOH C O   1 
HETATM 5628 O O   . HOH L 5 .   ? -9.19928  -13.68928 13.97698  1.000 37.76822  ? 434 HOH C O   1 
HETATM 5629 O O   . HOH L 5 .   ? 0.63514   -10.15892 37.75158  1.000 29.43947  ? 435 HOH C O   1 
HETATM 5630 O O   . HOH L 5 .   ? -22.81100 -4.26451  17.72767  1.000 36.01647  ? 436 HOH C O   1 
HETATM 5631 O O   . HOH L 5 .   ? -23.66669 -11.01118 15.30292  1.000 38.45467  ? 437 HOH C O   1 
HETATM 5632 O O   . HOH L 5 .   ? -8.85174  -15.31234 49.52759  1.000 50.70878  ? 438 HOH C O   1 
HETATM 5633 O O   . HOH L 5 .   ? -11.53319 4.71070   41.40668  1.000 32.45639  ? 439 HOH C O   1 
HETATM 5634 O O   . HOH L 5 .   ? -6.71307  -5.99478  31.11171  1.000 27.55451  ? 440 HOH C O   1 
HETATM 5635 O O   . HOH L 5 .   ? -17.85126 -4.00657  45.88160  1.000 42.46805  ? 441 HOH C O   1 
HETATM 5636 O O   . HOH L 5 .   ? -25.86507 2.90652   41.68402  1.000 36.06679  ? 442 HOH C O   1 
HETATM 5637 O O   . HOH L 5 .   ? -9.52961  -21.36907 22.91631  1.000 56.84240  ? 443 HOH C O   1 
HETATM 5638 O O   . HOH L 5 .   ? -25.28859 -7.44746  14.90476  1.000 45.86562  ? 444 HOH C O   1 
HETATM 5639 O O   . HOH L 5 .   ? -14.82514 -2.73825  25.82157  1.000 35.03599  ? 445 HOH C O   1 
HETATM 5640 O O   . HOH L 5 .   ? -13.98905 -2.09297  17.14386  1.000 37.67104  ? 446 HOH C O   1 
HETATM 5641 O O   . HOH L 5 .   ? -25.19515 -11.24322 17.45142  1.000 35.93415  ? 447 HOH C O   1 
HETATM 5642 O O   . HOH L 5 .   ? -2.23377  5.79566   24.78988  1.000 45.07373  ? 448 HOH C O   1 
HETATM 5643 O O   . HOH L 5 .   ? -14.98863 -12.61055 45.35012  1.000 43.62942  ? 449 HOH C O   1 
HETATM 5644 O O   . HOH L 5 .   ? -7.29024  -0.69131  35.99971  1.000 23.45047  ? 450 HOH C O   1 
HETATM 5645 O O   . HOH L 5 .   ? 2.66469   -0.38978  52.51142  1.000 57.94824  ? 451 HOH C O   1 
HETATM 5646 O O   . HOH L 5 .   ? -19.07337 5.92551   37.39580  1.000 34.83755  ? 452 HOH C O   1 
HETATM 5647 O O   . HOH L 5 .   ? -23.44420 6.02766   38.58142  1.000 43.65275  ? 453 HOH C O   1 
HETATM 5648 O O   . HOH L 5 .   ? -31.31475 -8.20053  40.73439  1.000 50.54200  ? 454 HOH C O   1 
HETATM 5649 O O   . HOH L 5 .   ? -25.28863 -1.72676  24.85244  1.000 37.26274  ? 455 HOH C O   1 
HETATM 5650 O O   . HOH L 5 .   ? -11.93609 7.27028   39.40202  1.000 38.74864  ? 456 HOH C O   1 
HETATM 5651 O O   . HOH L 5 .   ? -4.89462  -19.47153 46.41854  1.000 50.09826  ? 457 HOH C O   1 
HETATM 5652 O O   . HOH L 5 .   ? -15.15991 -18.61935 26.18707  1.000 50.40263  ? 458 HOH C O   1 
HETATM 5653 O O   . HOH L 5 .   ? 3.30490   -5.92105  21.53792  1.000 55.75729  ? 459 HOH C O   1 
HETATM 5654 O O   . HOH L 5 .   ? -9.21809  -8.02300  28.57786  1.000 26.98405  ? 460 HOH C O   1 
HETATM 5655 O O   . HOH L 5 .   ? -20.64837 6.10704   30.17211  1.000 34.87651  ? 461 HOH C O   1 
HETATM 5656 O O   . HOH L 5 .   ? -29.47068 -9.29354  36.05151  1.000 41.46722  ? 462 HOH C O   1 
HETATM 5657 O O   . HOH L 5 .   ? -7.24303  -16.65559 28.00752  1.000 46.36217  ? 463 HOH C O   1 
HETATM 5658 O O   . HOH L 5 .   ? -16.03809 -0.76532  11.74205  1.000 45.68255  ? 464 HOH C O   1 
HETATM 5659 O O   . HOH L 5 .   ? 2.70426   -11.46647 45.63402  1.000 37.42663  ? 465 HOH C O   1 
HETATM 5660 O O   . HOH L 5 .   ? -10.74846 4.97002   33.53487  1.000 44.88287  ? 466 HOH C O   1 
HETATM 5661 O O   . HOH L 5 .   ? 3.18209   -2.07793  39.42622  1.000 33.90584  ? 467 HOH C O   1 
HETATM 5662 O O   . HOH L 5 .   ? -13.50155 13.56803  17.63821  1.000 45.39329  ? 468 HOH C O   1 
HETATM 5663 O O   . HOH L 5 .   ? -2.81260  7.25807   28.41176  1.000 46.02622  ? 469 HOH C O   1 
HETATM 5664 O O   . HOH L 5 .   ? -26.886   -18.711   21.752    1.000 45.25634  ? 470 HOH C O   1 
HETATM 5665 O O   . HOH L 5 .   ? -11.45656 -8.06175  50.35226  1.000 35.74110  ? 471 HOH C O   1 
HETATM 5666 O O   . HOH L 5 .   ? 7.123     1.601     45.132    1.000 39.11935  ? 472 HOH C O   1 
HETATM 5667 O O   . HOH L 5 .   ? -15.07541 11.73986  39.44031  1.000 71.86565  ? 473 HOH C O   1 
HETATM 5668 O O   . HOH L 5 .   ? -12.29111 -18.18268 41.84641  1.000 44.39111  ? 474 HOH C O   1 
HETATM 5669 O O   . HOH L 5 .   ? 6.39602   3.66782   39.38014  1.000 49.63017  ? 475 HOH C O   1 
HETATM 5670 O O   . HOH L 5 .   ? -15.49218 -1.59641  44.46501  1.000 29.91105  ? 476 HOH C O   1 
HETATM 5671 O O   . HOH L 5 .   ? -17.91985 -1.61795  45.31968  1.000 31.76280  ? 477 HOH C O   1 
HETATM 5672 O O   . HOH L 5 .   ? -28.44637 0.78161   44.10125  1.000 39.79310  ? 478 HOH C O   1 
HETATM 5673 O O   . HOH L 5 .   ? -9.51741  -17.28916 48.01988  1.000 42.97576  ? 479 HOH C O   1 
HETATM 5674 O O   . HOH L 5 .   ? -5.66486  13.66298  33.34576  1.000 67.73210  ? 480 HOH C O   1 
HETATM 5675 O O   . HOH L 5 .   ? -1.46556  -14.14598 9.32001   1.000 48.92360  ? 481 HOH C O   1 
HETATM 5676 O O   . HOH L 5 .   ? -5.99634  -16.38372 50.81778  1.000 47.74755  ? 482 HOH C O   1 
HETATM 5677 O O   . HOH L 5 .   ? -11.87916 -22.03474 38.84025  1.000 52.28480  ? 483 HOH C O   1 
HETATM 5678 O O   . HOH L 5 .   ? -19.10425 8.18016   42.26445  1.000 45.52812  ? 484 HOH C O   1 
HETATM 5679 O O   . HOH L 5 .   ? -14.87542 -2.28752  50.08422  1.000 38.91682  ? 485 HOH C O   1 
HETATM 5680 O O   . HOH L 5 .   ? -8.20578  24.33272  5.77571   1.000 43.17545  ? 486 HOH C O   1 
HETATM 5681 O O   . HOH L 5 .   ? -20.94858 -15.93448 13.73611  1.000 48.70316  ? 487 HOH C O   1 
HETATM 5682 O O   . HOH L 5 .   ? -3.18062  -15.77820 34.16356  1.000 44.91555  ? 488 HOH C O   1 
HETATM 5683 O O   . HOH L 5 .   ? -22.75851 -16.16309 45.95365  1.000 52.25621  ? 489 HOH C O   1 
HETATM 5684 O O   . HOH L 5 .   ? -13.56243 -20.22025 42.18410  1.000 47.78048  ? 490 HOH C O   1 
HETATM 5685 O O   . HOH L 5 .   ? -19.87600 -15.57595 11.27030  1.000 50.13616  ? 491 HOH C O   1 
HETATM 5686 O O   . HOH M 5 .   ? -3.15619  29.63906  21.75835  1.000 49.02458  ? 401 HOH D O   1 
HETATM 5687 O O   . HOH M 5 .   ? 25.10047  20.68584  -0.55378  1.000 48.46807  ? 402 HOH D O   1 
HETATM 5688 O O   . HOH M 5 .   ? 3.00968   35.72555  12.11988  1.000 73.63497  ? 403 HOH D O   1 
HETATM 5689 O O   . HOH M 5 .   ? 1.999     5.916     -1.981    1.000 36.42600  ? 404 HOH D O   1 
HETATM 5690 O O   . HOH M 5 .   ? 7.72070   17.43122  18.55315  1.000 26.15522  ? 405 HOH D O   1 
HETATM 5691 O O   . HOH M 5 .   ? 20.47711  17.31784  30.12386  1.000 48.65402  ? 406 HOH D O   1 
HETATM 5692 O O   . HOH M 5 .   ? 21.26020  26.05949  28.34966  1.000 41.84586  ? 407 HOH D O   1 
HETATM 5693 O O   . HOH M 5 .   ? 22.12280  21.14522  30.11424  1.000 44.74333  ? 408 HOH D O   1 
HETATM 5694 O O   . HOH M 5 .   ? -6.98683  20.37445  -1.17900  1.000 35.45622  ? 409 HOH D O   1 
HETATM 5695 O O   . HOH M 5 .   ? 0.14583   21.32560  -2.61984  1.000 35.14782  ? 410 HOH D O   1 
HETATM 5696 O O   . HOH M 5 .   ? 18.12059  11.49436  0.34264   1.000 37.94960  ? 411 HOH D O   1 
HETATM 5697 O O   . HOH M 5 .   ? 23.32393  12.31047  20.84074  1.000 38.32738  ? 412 HOH D O   1 
HETATM 5698 O O   . HOH M 5 .   ? 8.03929   20.43712  21.34378  1.000 37.57042  ? 413 HOH D O   1 
HETATM 5699 O O   . HOH M 5 .   ? 6.87151   35.65133  -1.12338  1.000 38.60549  ? 414 HOH D O   1 
HETATM 5700 O O   . HOH M 5 .   ? 5.77997   21.46166  10.32361  1.000 24.87580  ? 415 HOH D O   1 
HETATM 5701 O O   . HOH M 5 .   ? -0.96609  25.42419  -2.13017  1.000 35.44981  ? 416 HOH D O   1 
HETATM 5702 O O   . HOH M 5 .   ? 8.56814   29.40517  5.63231   1.000 36.40232  ? 417 HOH D O   1 
HETATM 5703 O O   . HOH M 5 .   ? 11.95595  11.55370  0.04250   1.000 39.65805  ? 418 HOH D O   1 
HETATM 5704 O O   . HOH M 5 .   ? 21.04378  27.88037  8.94896   1.000 31.37859  ? 419 HOH D O   1 
HETATM 5705 O O   . HOH M 5 .   ? 18.91940  7.48912   21.60778  1.000 49.41659  ? 420 HOH D O   1 
HETATM 5706 O O   . HOH M 5 .   ? 26.21545  24.96910  5.74695   1.000 45.74638  ? 421 HOH D O   1 
HETATM 5707 O O   . HOH M 5 .   ? 15.15243  20.18179  -1.57245  1.000 45.61609  ? 422 HOH D O   1 
HETATM 5708 O O   . HOH M 5 .   ? -4.01468  13.70580  -5.85731  1.000 47.11394  ? 423 HOH D O   1 
HETATM 5709 O O   . HOH M 5 .   ? 9.92939   7.11269   -0.55920  1.000 34.26310  ? 424 HOH D O   1 
HETATM 5710 O O   . HOH M 5 .   ? 1.26483   10.46506  -4.79644  1.000 35.92286  ? 425 HOH D O   1 
HETATM 5711 O O   . HOH M 5 .   ? -8.138    23.109    1.805     1.000 39.29813  ? 426 HOH D O   1 
HETATM 5712 O O   . HOH M 5 .   ? 7.74750   15.53310  37.75204  1.000 61.67566  ? 427 HOH D O   1 
HETATM 5713 O O   . HOH M 5 .   ? 6.82031   24.59247  9.44866   1.000 20.45206  ? 428 HOH D O   1 
HETATM 5714 O O   . HOH M 5 .   ? 3.80401   16.87336  16.43174  1.000 29.07262  ? 429 HOH D O   1 
HETATM 5715 O O   . HOH M 5 .   ? 6.10407   13.89318  31.55728  1.000 41.60570  ? 430 HOH D O   1 
HETATM 5716 O O   . HOH M 5 .   ? -1.34335  10.73883  2.30411   1.000 40.33835  ? 431 HOH D O   1 
HETATM 5717 O O   . HOH M 5 .   ? 11.71332  23.63783  18.58773  1.000 30.69066  ? 432 HOH D O   1 
HETATM 5718 O O   . HOH M 5 .   ? 10.72806  18.42858  36.72290  1.000 52.06126  ? 433 HOH D O   1 
HETATM 5719 O O   . HOH M 5 .   ? 19.80469  23.57965  26.87226  1.000 30.72466  ? 434 HOH D O   1 
HETATM 5720 O O   . HOH M 5 .   ? -6.04688  23.12824  4.89640   1.000 38.34027  ? 435 HOH D O   1 
HETATM 5721 O O   . HOH M 5 .   ? 25.33358  27.93944  22.70333  1.000 41.22388  ? 436 HOH D O   1 
HETATM 5722 O O   . HOH M 5 .   ? 12.64068  27.28051  32.17549  1.000 46.76728  ? 437 HOH D O   1 
HETATM 5723 O O   . HOH M 5 .   ? -5.00572  22.56861  19.66701  1.000 41.63145  ? 438 HOH D O   1 
HETATM 5724 O O   . HOH M 5 .   ? 8.90066   15.45995  35.21127  1.000 39.18350  ? 439 HOH D O   1 
HETATM 5725 O O   . HOH M 5 .   ? 16.13792  32.83950  22.54949  1.000 38.73552  ? 440 HOH D O   1 
HETATM 5726 O O   . HOH M 5 .   ? 10.70399  25.42368  27.05568  1.000 34.86540  ? 441 HOH D O   1 
HETATM 5727 O O   . HOH M 5 .   ? 4.061     50.755    39.109    1.000 36.35640  ? 442 HOH D O   1 
HETATM 5728 O O   . HOH M 5 .   ? 8.48643   29.48914  2.54894   1.000 39.75810  ? 443 HOH D O   1 
HETATM 5729 O O   . HOH M 5 .   ? 18.88788  19.85138  -0.12974  1.000 35.20938  ? 444 HOH D O   1 
HETATM 5730 O O   . HOH M 5 .   ? 17.12105  30.84944  3.52309   1.000 42.06865  ? 445 HOH D O   1 
HETATM 5731 O O   . HOH M 5 .   ? 3.78139   19.58366  13.74118  1.000 28.13871  ? 446 HOH D O   1 
HETATM 5732 O O   . HOH M 5 .   ? 16.04349  34.31577  29.63353  1.000 43.56382  ? 447 HOH D O   1 
HETATM 5733 O O   . HOH M 5 .   ? 6.63729   5.26353   22.01029  1.000 44.23250  ? 448 HOH D O   1 
HETATM 5734 O O   . HOH M 5 .   ? 14.05959  30.23657  -2.06011  1.000 39.34161  ? 449 HOH D O   1 
HETATM 5735 O O   . HOH M 5 .   ? 25.768    29.575    15.613    1.000 42.99628  ? 450 HOH D O   1 
HETATM 5736 O O   . HOH M 5 .   ? -8.10738  31.83870  9.58191   1.000 43.00584  ? 451 HOH D O   1 
HETATM 5737 O O   . HOH M 5 .   ? 1.19709   17.70648  36.86752  1.000 77.81838  ? 452 HOH D O   1 
HETATM 5738 O O   . HOH M 5 .   ? 4.26049   24.56240  8.56579   1.000 28.20446  ? 453 HOH D O   1 
HETATM 5739 O O   . HOH M 5 .   ? 30.459    14.941    0.215     1.000 44.58851  ? 454 HOH D O   1 
HETATM 5740 O O   . HOH M 5 .   ? -3.58234  14.53083  7.64461   1.000 34.23225  ? 455 HOH D O   1 
HETATM 5741 O O   . HOH M 5 .   ? 9.50116   28.03341  7.97695   1.000 52.55173  ? 456 HOH D O   1 
HETATM 5742 O O   . HOH M 5 .   ? 4.92109   6.89499   31.19960  1.000 55.89697  ? 457 HOH D O   1 
HETATM 5743 O O   . HOH M 5 .   ? 16.17349  31.47217  6.05883   1.000 38.63006  ? 458 HOH D O   1 
HETATM 5744 O O   . HOH M 5 .   ? 27.28802  22.11394  27.76010  1.000 45.01413  ? 459 HOH D O   1 
HETATM 5745 O O   . HOH M 5 .   ? 22.62353  13.89627  18.23700  1.000 37.34985  ? 460 HOH D O   1 
HETATM 5746 O O   . HOH M 5 .   ? 15.28458  28.50931  29.01934  1.000 44.68431  ? 461 HOH D O   1 
HETATM 5747 O O   . HOH M 5 .   ? 6.25347   17.84704  16.34896  1.000 23.81886  ? 462 HOH D O   1 
HETATM 5748 O O   . HOH M 5 .   ? 18.55045  32.58681  30.09125  1.000 44.63668  ? 463 HOH D O   1 
HETATM 5749 O O   . HOH M 5 .   ? 28.37242  16.66401  5.24866   1.000 42.45385  ? 464 HOH D O   1 
HETATM 5750 O O   . HOH M 5 .   ? 15.38414  22.61153  -0.64630  1.000 37.37937  ? 465 HOH D O   1 
HETATM 5751 O O   . HOH M 5 .   ? 7.17492   39.03336  12.30251  1.000 56.88684  ? 466 HOH D O   1 
HETATM 5752 O O   . HOH M 5 .   ? 7.42626   36.12699  22.20605  1.000 53.00466  ? 467 HOH D O   1 
HETATM 5753 O O   . HOH M 5 .   ? 20.79884  8.50707   22.90757  1.000 36.86544  ? 468 HOH D O   1 
HETATM 5754 O O   . HOH M 5 .   ? 30.62278  21.67236  -2.86818  1.000 48.43513  ? 469 HOH D O   1 
HETATM 5755 O O   . HOH M 5 .   ? 26.73669  16.25743  9.45189   1.000 49.51574  ? 470 HOH D O   1 
HETATM 5756 O O   . HOH M 5 .   ? 6.82128   13.98858  34.33002  1.000 64.19954  ? 471 HOH D O   1 
HETATM 5757 O O   . HOH M 5 .   ? 21.45729  14.44599  10.48362  1.000 35.80632  ? 472 HOH D O   1 
HETATM 5758 O O   . HOH M 5 .   ? 9.94377   6.77919   4.56379   1.000 43.61633  ? 473 HOH D O   1 
HETATM 5759 O O   . HOH M 5 .   ? 21.29099  18.51276  -1.89744  1.000 51.81203  ? 474 HOH D O   1 
HETATM 5760 O O   . HOH M 5 .   ? -2.62531  7.94484   8.93135   1.000 42.70123  ? 475 HOH D O   1 
HETATM 5761 O O   . HOH M 5 .   ? -10.92014 32.51455  3.06168   1.000 47.70647  ? 476 HOH D O   1 
HETATM 5762 O O   . HOH M 5 .   ? -2.69267  34.31270  2.30306   1.000 42.42508  ? 477 HOH D O   1 
HETATM 5763 O O   . HOH M 5 .   ? -5.06533  31.74740  20.39812  1.000 53.41079  ? 478 HOH D O   1 
HETATM 5764 O O   . HOH M 5 .   ? 7.52219   20.03183  39.25096  1.000 54.61430  ? 479 HOH D O   1 
HETATM 5765 O O   . HOH M 5 .   ? 5.56290   38.15095  2.33172   1.000 46.62784  ? 480 HOH D O   1 
HETATM 5766 O O   . HOH M 5 .   ? -0.93502  11.25715  12.78884  1.000 53.40304  ? 481 HOH D O   1 
HETATM 5767 O O   . HOH M 5 .   ? 3.01098   38.50218  9.66126   1.000 54.49913  ? 482 HOH D O   1 
HETATM 5768 O O   . HOH M 5 .   ? -0.49395  35.01865  32.44615  1.000 52.70601  ? 483 HOH D O   1 
HETATM 5769 O O   . HOH M 5 .   ? 10.42340  38.01142  25.10078  1.000 51.67333  ? 484 HOH D O   1 
HETATM 5770 O O   . HOH M 5 .   ? 12.67864  6.41955   13.19772  1.000 48.50924  ? 485 HOH D O   1 
HETATM 5771 O O   . HOH M 5 .   ? 16.75484  34.27366  11.58557  1.000 50.74049  ? 486 HOH D O   1 
HETATM 5772 O O   . HOH M 5 .   ? 5.73712   8.87491   17.72447  1.000 40.81305  ? 487 HOH D O   1 
HETATM 5773 O O   . HOH M 5 .   ? 10.30014  26.09380  19.06570  1.000 38.64962  ? 488 HOH D O   1 
HETATM 5774 O O   . HOH M 5 .   ? 9.32305   40.21936  25.52361  1.000 51.80286  ? 489 HOH D O   1 
HETATM 5775 O O   . HOH M 5 .   ? 30.695    23.396    6.110     1.000 45.68117  ? 490 HOH D O   1 
HETATM 5776 O O   . HOH M 5 .   ? 6.667     48.222    38.196    1.000 46.33776  ? 491 HOH D O   1 
HETATM 5777 O O   . HOH M 5 .   ? 6.26071   11.67759  40.75975  1.000 64.62179  ? 492 HOH D O   1 
HETATM 5778 O O   . HOH M 5 .   ? 20.05956  27.96986  0.85708   1.000 32.90779  ? 493 HOH D O   1 
HETATM 5779 O O   . HOH M 5 .   ? -8.53334  20.29424  -4.01193  1.000 49.62903  ? 494 HOH D O   1 
HETATM 5780 O O   . HOH M 5 .   ? 5.257     9.371     -8.082    1.000 44.31439  ? 495 HOH D O   1 
HETATM 5781 O O   . HOH M 5 .   ? 13.19598  4.41842   2.09165   1.000 49.04732  ? 496 HOH D O   1 
HETATM 5782 O O   . HOH M 5 .   ? -4.69540  12.27166  8.48861   1.000 38.05269  ? 497 HOH D O   1 
HETATM 5783 O O   . HOH M 5 .   ? 31.033    19.157    7.822     1.000 50.29870  ? 498 HOH D O   1 
HETATM 5784 O O   . HOH M 5 .   ? 17.961    30.723    -2.306    1.000 56.35836  ? 499 HOH D O   1 
HETATM 5785 O O   . HOH M 5 .   ? 18.51503  26.62068  -1.79954  1.000 46.86481  ? 500 HOH D O   1 
HETATM 5786 O O   . HOH M 5 .   ? 15.618    23.514    42.697    1.000 38.63767  ? 501 HOH D O   1 
HETATM 5787 O O   . HOH M 5 .   ? 12.02218  22.33254  41.44467  1.000 54.00469  ? 502 HOH D O   1 
HETATM 5788 O O   . HOH N 5 .   ? 27.939    83.567    23.697    1.000 53.44572  ? 401 HOH E O   1 
HETATM 5789 O O   . HOH N 5 .   ? 25.370    77.314    22.595    1.000 39.19091  ? 402 HOH E O   1 
HETATM 5790 O O   . HOH N 5 .   ? 41.67161  44.93403  57.45016  1.000 60.91275  ? 403 HOH E O   1 
HETATM 5791 O O   . HOH N 5 .   ? 25.226    83.102    21.100    1.000 46.97678  ? 404 HOH E O   1 
HETATM 5792 O O   . HOH N 5 .   ? 17.40499  35.26089  20.58460  1.000 40.38272  ? 405 HOH E O   1 
HETATM 5793 O O   . HOH N 5 .   ? 32.01035  46.96756  34.72320  1.000 23.85135  ? 406 HOH E O   1 
HETATM 5794 O O   . HOH N 5 .   ? 29.82891  43.94588  26.09117  1.000 30.97964  ? 407 HOH E O   1 
HETATM 5795 O O   . HOH N 5 .   ? 16.46595  52.17092  37.18113  1.000 38.17107  ? 408 HOH E O   1 
HETATM 5796 O O   . HOH N 5 .   ? 28.83405  53.94069  43.83742  1.000 43.08439  ? 409 HOH E O   1 
HETATM 5797 O O   . HOH N 5 .   ? 28.73958  36.40484  15.39771  1.000 46.94608  ? 410 HOH E O   1 
HETATM 5798 O O   . HOH N 5 .   ? 31.56112  54.05687  16.51182  1.000 64.99990  ? 411 HOH E O   1 
HETATM 5799 O O   . HOH N 5 .   ? 24.004    81.775    12.493    1.000 44.06903  ? 412 HOH E O   1 
HETATM 5800 O O   . HOH N 5 .   ? 19.47361  33.99669  22.62371  1.000 37.22275  ? 413 HOH E O   1 
HETATM 5801 O O   . HOH N 5 .   ? 41.80363  55.06644  23.03863  1.000 52.59276  ? 414 HOH E O   1 
HETATM 5802 O O   . HOH N 5 .   ? 24.14699  74.12617  19.02980  1.000 47.92041  ? 415 HOH E O   1 
HETATM 5803 O O   . HOH N 5 .   ? 23.31930  44.02246  45.88614  1.000 49.92783  ? 416 HOH E O   1 
HETATM 5804 O O   . HOH N 5 .   ? 40.06604  56.71325  24.55571  1.000 51.75913  ? 417 HOH E O   1 
HETATM 5805 O O   . HOH N 5 .   ? 29.12444  47.76224  23.84580  1.000 27.44007  ? 418 HOH E O   1 
HETATM 5806 O O   . HOH N 5 .   ? 19.02671  43.91493  45.14489  1.000 42.64500  ? 419 HOH E O   1 
HETATM 5807 O O   . HOH N 5 .   ? 32.91739  80.57081  11.48681  1.000 49.15676  ? 420 HOH E O   1 
HETATM 5808 O O   . HOH N 5 .   ? 26.49042  51.91824  26.82785  1.000 40.89995  ? 421 HOH E O   1 
HETATM 5809 O O   . HOH N 5 .   ? 37.35406  45.58704  47.44134  1.000 42.61156  ? 422 HOH E O   1 
HETATM 5810 O O   . HOH N 5 .   ? 21.06628  55.68926  39.90165  1.000 33.90497  ? 423 HOH E O   1 
HETATM 5811 O O   . HOH N 5 .   ? 28.35170  30.95735  42.84507  1.000 45.83080  ? 424 HOH E O   1 
HETATM 5812 O O   . HOH N 5 .   ? 33.64834  43.10686  28.12520  1.000 34.96559  ? 425 HOH E O   1 
HETATM 5813 O O   . HOH N 5 .   ? 26.27168  35.84934  43.55757  1.000 47.91046  ? 426 HOH E O   1 
HETATM 5814 O O   . HOH N 5 .   ? 28.37719  48.72190  47.67267  1.000 40.58455  ? 427 HOH E O   1 
HETATM 5815 O O   . HOH N 5 .   ? 26.28310  37.35485  22.35511  1.000 41.94510  ? 428 HOH E O   1 
HETATM 5816 O O   . HOH N 5 .   ? 28.77644  54.37285  40.25567  1.000 42.90639  ? 429 HOH E O   1 
HETATM 5817 O O   . HOH N 5 .   ? 17.34476  55.79527  41.09945  1.000 43.62484  ? 430 HOH E O   1 
HETATM 5818 O O   . HOH N 5 .   ? 11.91871  49.40696  13.18750  1.000 62.43751  ? 431 HOH E O   1 
HETATM 5819 O O   . HOH N 5 .   ? 33.85478  45.47336  31.26126  1.000 28.61666  ? 432 HOH E O   1 
HETATM 5820 O O   . HOH N 5 .   ? 24.47765  34.36898  33.35331  1.000 41.82643  ? 433 HOH E O   1 
HETATM 5821 O O   . HOH N 5 .   ? 30.54639  49.82440  35.66377  1.000 31.05738  ? 434 HOH E O   1 
HETATM 5822 O O   . HOH N 5 .   ? 20.01057  36.94294  45.21448  1.000 46.07058  ? 435 HOH E O   1 
HETATM 5823 O O   . HOH N 5 .   ? 31.52450  71.84024  17.10659  1.000 51.53291  ? 436 HOH E O   1 
HETATM 5824 O O   . HOH N 5 .   ? 17.15097  49.87655  18.74163  1.000 47.39404  ? 437 HOH E O   1 
HETATM 5825 O O   . HOH N 5 .   ? 13.81265  58.91207  40.85630  1.000 56.38248  ? 438 HOH E O   1 
HETATM 5826 O O   . HOH N 5 .   ? 41.25498  40.21154  36.71970  1.000 36.07647  ? 439 HOH E O   1 
HETATM 5827 O O   . HOH N 5 .   ? 33.13896  50.10428  36.98994  1.000 26.61721  ? 440 HOH E O   1 
HETATM 5828 O O   . HOH N 5 .   ? 26.73921  46.56298  47.34104  1.000 41.11358  ? 441 HOH E O   1 
HETATM 5829 O O   . HOH N 5 .   ? 25.35414  49.79102  26.96045  1.000 39.33062  ? 442 HOH E O   1 
HETATM 5830 O O   . HOH N 5 .   ? 17.24686  37.56102  33.53173  1.000 39.99113  ? 443 HOH E O   1 
HETATM 5831 O O   . HOH N 5 .   ? 41.13705  53.83759  46.01944  1.000 46.83144  ? 444 HOH E O   1 
HETATM 5832 O O   . HOH N 5 .   ? 28.38501  34.32339  30.20098  1.000 35.46438  ? 445 HOH E O   1 
HETATM 5833 O O   . HOH N 5 .   ? 31.72805  32.68436  46.74862  1.000 52.70487  ? 446 HOH E O   1 
HETATM 5834 O O   . HOH N 5 .   ? 14.69251  51.91349  43.64919  1.000 46.37603  ? 447 HOH E O   1 
HETATM 5835 O O   . HOH N 5 .   ? 30.46125  77.16333  21.99147  1.000 45.27701  ? 448 HOH E O   1 
HETATM 5836 O O   . HOH N 5 .   ? 31.08305  44.19410  28.22986  1.000 26.79416  ? 449 HOH E O   1 
HETATM 5837 O O   . HOH N 5 .   ? 13.40223  41.31487  26.57219  1.000 46.89697  ? 450 HOH E O   1 
HETATM 5838 O O   . HOH N 5 .   ? 18.11062  33.85908  34.24659  1.000 44.93814  ? 451 HOH E O   1 
HETATM 5839 O O   . HOH N 5 .   ? 20.93921  35.28083  14.71730  1.000 38.90153  ? 452 HOH E O   1 
HETATM 5840 O O   . HOH N 5 .   ? 15.09414  39.63092  26.47606  1.000 34.99800  ? 453 HOH E O   1 
HETATM 5841 O O   . HOH N 5 .   ? 38.76280  35.17655  41.04172  1.000 48.00209  ? 454 HOH E O   1 
HETATM 5842 O O   . HOH N 5 .   ? 23.16026  53.28747  48.40897  1.000 48.31203  ? 455 HOH E O   1 
HETATM 5843 O O   . HOH N 5 .   ? 22.54417  46.46096  45.67054  1.000 37.43787  ? 456 HOH E O   1 
HETATM 5844 O O   . HOH N 5 .   ? 39.85340  55.52320  44.24891  1.000 42.69491  ? 457 HOH E O   1 
HETATM 5845 O O   . HOH N 5 .   ? 44.02058  40.54859  47.78714  1.000 50.28408  ? 458 HOH E O   1 
HETATM 5846 O O   . HOH N 5 .   ? 27.49105  54.30633  34.37001  1.000 42.58418  ? 459 HOH E O   1 
HETATM 5847 O O   . HOH N 5 .   ? 42.16494  38.55870  49.11725  1.000 45.29285  ? 460 HOH E O   1 
HETATM 5848 O O   . HOH N 5 .   ? 29.10108  56.09870  38.61552  1.000 45.95992  ? 461 HOH E O   1 
HETATM 5849 O O   . HOH N 5 .   ? 32.43103  75.59201  23.55249  1.000 40.29881  ? 462 HOH E O   1 
HETATM 5850 O O   . HOH N 5 .   ? 42.55131  41.36177  51.66744  1.000 47.42086  ? 463 HOH E O   1 
HETATM 5851 O O   . HOH N 5 .   ? 25.18794  46.96225  45.13518  1.000 35.49803  ? 464 HOH E O   1 
HETATM 5852 O O   . HOH N 5 .   ? 31.94154  35.94736  25.30330  1.000 41.79836  ? 465 HOH E O   1 
HETATM 5853 O O   . HOH N 5 .   ? 8.22805   38.02953  45.58780  1.000 47.98624  ? 466 HOH E O   1 
HETATM 5854 O O   . HOH N 5 .   ? 42.611    39.655    21.818    1.000 49.83638  ? 467 HOH E O   1 
HETATM 5855 O O   . HOH N 5 .   ? 28.46662  38.13148  48.73024  1.000 48.89069  ? 468 HOH E O   1 
HETATM 5856 O O   . HOH N 5 .   ? 29.77484  34.94464  45.52939  1.000 48.98931  ? 469 HOH E O   1 
HETATM 5857 O O   . HOH N 5 .   ? 26.51798  49.89169  8.88615   1.000 63.61947  ? 470 HOH E O   1 
HETATM 5858 O O   . HOH N 5 .   ? 34.68378  61.54293  52.56520  1.000 51.97842  ? 471 HOH E O   1 
HETATM 5859 O O   . HOH N 5 .   ? 37.71728  41.05189  11.78347  1.000 64.50677  ? 472 HOH E O   1 
HETATM 5860 O O   . HOH N 5 .   ? 12.90344  34.66631  52.42447  1.000 63.64383  ? 473 HOH E O   1 
HETATM 5861 O O   . HOH N 5 .   ? 46.54215  47.54405  46.52813  1.000 44.08372  ? 474 HOH E O   1 
HETATM 5862 O O   . HOH N 5 .   ? 34.77660  64.37663  36.12280  1.000 55.84473  ? 475 HOH E O   1 
HETATM 5863 O O   . HOH N 5 .   ? 24.46751  57.97817  11.51036  1.000 59.62229  ? 476 HOH E O   1 
HETATM 5864 O O   . HOH N 5 .   ? 28.76097  61.13468  16.01316  1.000 59.10431  ? 477 HOH E O   1 
HETATM 5865 O O   . HOH N 5 .   ? 44.41287  46.42489  53.03022  1.000 55.55066  ? 478 HOH E O   1 
HETATM 5866 O O   . HOH N 5 .   ? 26.59666  61.26781  40.09863  1.000 53.03617  ? 479 HOH E O   1 
HETATM 5867 O O   . HOH N 5 .   ? 24.09321  61.90871  43.91860  1.000 54.85667  ? 480 HOH E 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   . LYS A 17  ? 1.10628 1.01388 0.65712 -0.07229 -0.11334 -0.05445 3   LYS C N   
2    C CA  . LYS A 17  ? 1.09006 0.99968 0.65945 -0.06446 -0.09137 -0.06738 3   LYS C CA  
3    C C   . LYS A 17  ? 1.02381 0.93182 0.64611 -0.06120 -0.09344 -0.06506 3   LYS C C   
4    O O   . LYS A 17  ? 0.97493 0.87858 0.61702 -0.06473 -0.11207 -0.06208 3   LYS C O   
5    C CB  . LYS A 17  ? 1.09754 1.02030 0.65801 -0.06291 -0.06864 -0.05852 3   LYS C CB  
6    C CG  . LYS A 17  ? 1.03925 0.96827 0.62026 -0.06668 -0.07030 -0.03296 3   LYS C CG  
7    C CD  . LYS A 17  ? 1.00442 0.94598 0.58879 -0.06548 -0.04656 -0.02650 3   LYS C CD  
8    C CE  . LYS A 17  ? 1.17147 1.12045 0.70790 -0.07125 -0.03699 -0.02337 3   LYS C CE  
9    N NZ  . LYS A 17  ? 1.24327 1.18758 0.75814 -0.08057 -0.05261 -0.00114 3   LYS C NZ  
10   N N   . GLY A 18  ? 0.91339 0.82681 0.55842 -0.05486 -0.07411 -0.06649 4   GLY C N   
11   C CA  . GLY A 18  ? 0.78176 0.69480 0.47296 -0.05216 -0.07390 -0.06320 4   GLY C CA  
12   C C   . GLY A 18  ? 0.83250 0.75230 0.54988 -0.05530 -0.08154 -0.04287 4   GLY C C   
13   O O   . GLY A 18  ? 0.79531 0.71565 0.54972 -0.05425 -0.08460 -0.04049 4   GLY C O   
14   N N   . GLU A 19  ? 0.86040 0.78475 0.55892 -0.05902 -0.08446 -0.02818 5   GLU C N   
15   C CA  . GLU A 19  ? 0.84462 0.77238 0.56797 -0.06062 -0.09355 -0.00931 5   GLU C CA  
16   C C   . GLU A 19  ? 0.83815 0.76343 0.57683 -0.06312 -0.11675 -0.00787 5   GLU C C   
17   O O   . GLU A 19  ? 0.81076 0.74042 0.58473 -0.06169 -0.12329 0.00196  5   GLU C O   
18   C CB  . GLU A 19  ? 0.92201 0.85144 0.61883 -0.06466 -0.09265 0.00722  5   GLU C CB  
19   C CG  . GLU A 19  ? 1.04852 0.97327 0.70304 -0.07038 -0.10795 0.00913  5   GLU C CG  
20   C CD  . GLU A 19  ? 1.19289 1.11862 0.81412 -0.07576 -0.10331 0.02541  5   GLU C CD  
21   O OE1 . GLU A 19  ? 1.14409 1.07125 0.78350 -0.07602 -0.09707 0.04089  5   GLU C OE1 
22   O OE2 . GLU A 19  ? 1.26510 1.18942 0.84062 -0.08050 -0.10581 0.02262  5   GLU C OE2 
23   N N   . GLU A 20  ? 0.85429 0.77379 0.56833 -0.06677 -0.12939 -0.01865 6   GLU C N   
24   C CA  . GLU A 20  ? 0.86180 0.78122 0.59119 -0.07049 -0.15282 -0.01834 6   GLU C CA  
25   C C   . GLU A 20  ? 0.73539 0.65678 0.50737 -0.06956 -0.15218 -0.02667 6   GLU C C   
26   O O   . GLU A 20  ? 0.77090 0.69752 0.56788 -0.07273 -0.16931 -0.02408 6   GLU C O   
27   C CB  . GLU A 20  ? 0.99547 0.90725 0.68371 -0.07586 -0.16690 -0.02911 6   GLU C CB  
28   C CG  . GLU A 20  ? 1.13256 1.04301 0.77276 -0.07833 -0.16778 -0.02045 6   GLU C CG  
29   C CD  . GLU A 20  ? 1.17380 1.08866 0.82144 -0.07962 -0.18179 0.00304  6   GLU C CD  
30   O OE1 . GLU A 20  ? 1.26582 1.18432 0.94225 -0.08019 -0.20187 0.00817  6   GLU C OE1 
31   O OE2 . GLU A 20  ? 1.17007 1.08484 0.79643 -0.08008 -0.17289 0.01659  6   GLU C OE2 
32   N N   . LEU A 21  ? 0.75571 0.67424 0.53693 -0.06571 -0.13325 -0.03580 7   LEU C N   
33   C CA  . LEU A 21  ? 0.66299 0.58270 0.48249 -0.06565 -0.13075 -0.04094 7   LEU C CA  
34   C C   . LEU A 21  ? 0.59505 0.52714 0.45411 -0.06285 -0.12694 -0.02774 7   LEU C C   
35   O O   . LEU A 21  ? 0.52276 0.45938 0.41503 -0.06405 -0.12630 -0.02986 7   LEU C O   
36   C CB  . LEU A 21  ? 0.62974 0.54053 0.44358 -0.06167 -0.11315 -0.05374 7   LEU C CB  
37   C CG  . LEU A 21  ? 0.68477 0.58153 0.46243 -0.06217 -0.11460 -0.07064 7   LEU C CG  
38   C CD1 . LEU A 21  ? 0.64356 0.53330 0.41890 -0.05504 -0.09595 -0.08128 7   LEU C CD1 
39   C CD2 . LEU A 21  ? 0.65030 0.53815 0.43214 -0.06971 -0.13331 -0.07986 7   LEU C CD2 
40   N N   . PHE A 22  ? 0.64129 0.57813 0.49678 -0.05964 -0.12414 -0.01453 8   PHE C N   
41   C CA  . PHE A 22  ? 0.62709 0.57316 0.51774 -0.05573 -0.12016 -0.00360 8   PHE C CA  
42   C C   . PHE A 22  ? 0.66458 0.61609 0.56505 -0.05558 -0.13822 0.00947  8   PHE C C   
43   O O   . PHE A 22  ? 0.58062 0.53583 0.50035 -0.05100 -0.13549 0.02008  8   PHE C O   
44   C CB  . PHE A 22  ? 0.58906 0.53375 0.47321 -0.05148 -0.10118 0.00065  8   PHE C CB  
45   C CG  . PHE A 22  ? 0.59019 0.53151 0.46911 -0.04977 -0.08430 -0.01124 8   PHE C CG  
46   C CD1 . PHE A 22  ? 0.51525 0.46022 0.42332 -0.04727 -0.07459 -0.01428 8   PHE C CD1 
47   C CD2 . PHE A 22  ? 0.60392 0.53887 0.44838 -0.05003 -0.07839 -0.01953 8   PHE C CD2 
48   C CE1 . PHE A 22  ? 0.48674 0.42745 0.39001 -0.04498 -0.06131 -0.02379 8   PHE C CE1 
49   C CE2 . PHE A 22  ? 0.53641 0.46837 0.37913 -0.04651 -0.06420 -0.03067 8   PHE C CE2 
50   C CZ  . PHE A 22  ? 0.50723 0.44125 0.37956 -0.04393 -0.05665 -0.03201 8   PHE C CZ  
51   N N   . THR A 23  ? 0.65807 0.60913 0.54593 -0.06010 -0.15793 0.00849  9   THR C N   
52   C CA  . THR A 23  ? 0.73901 0.69528 0.63598 -0.05912 -0.17803 0.02157  9   THR C CA  
53   C C   . THR A 23  ? 0.70291 0.67421 0.65283 -0.05547 -0.18326 0.02384  9   THR C C   
54   O O   . THR A 23  ? 0.77126 0.74744 0.73961 -0.05025 -0.19341 0.03588  9   THR C O   
55   C CB  . THR A 23  ? 0.74923 0.70238 0.61805 -0.06537 -0.19932 0.01893  9   THR C CB  
56   O OG1 . THR A 23  ? 0.81619 0.77118 0.69402 -0.07073 -0.20215 0.00335  9   THR C OG1 
57   C CG2 . THR A 23  ? 0.82152 0.76188 0.63507 -0.06803 -0.19479 0.01945  9   THR C CG2 
58   N N   . GLY A 24  ? 0.58545 0.56417 0.56041 -0.05802 -0.17635 0.01265  10  GLY C N   
59   C CA  . GLY A 24  ? 0.62199 0.61865 0.64718 -0.05554 -0.17837 0.01356  10  GLY C CA  
60   C C   . GLY A 24  ? 0.61665 0.61688 0.66283 -0.05406 -0.15605 0.00747  10  GLY C C   
61   O O   . GLY A 24  ? 0.55208 0.54091 0.57769 -0.05220 -0.13937 0.00576  10  GLY C O   
62   N N   . VAL A 25  ? 0.54213 0.55991 0.62945 -0.05526 -0.15569 0.00444  11  VAL C N   
63   C CA  . VAL A 25  ? 0.45212 0.47427 0.55752 -0.05524 -0.13528 -0.00083 11  VAL C CA  
64   C C   . VAL A 25  ? 0.46720 0.47671 0.55087 -0.06349 -0.12876 -0.01004 11  VAL C C   
65   O O   . VAL A 25  ? 0.39665 0.40447 0.47581 -0.07172 -0.14127 -0.01504 11  VAL C O   
66   C CB  . VAL A 25  ? 0.47352 0.52057 0.62808 -0.05513 -0.13595 -0.00124 11  VAL C CB  
67   C CG1 . VAL A 25  ? 0.44248 0.49404 0.61119 -0.05535 -0.11397 -0.00559 11  VAL C CG1 
68   C CG2 . VAL A 25  ? 0.45767 0.51593 0.63551 -0.04495 -0.14540 0.00667  11  VAL C CG2 
69   N N   . VAL A 26  ? 0.44227 0.44183 0.51319 -0.06109 -0.11039 -0.01266 12  VAL C N   
70   C CA  . VAL A 26  ? 0.43565 0.41994 0.48503 -0.06613 -0.10365 -0.02095 12  VAL C CA  
71   C C   . VAL A 26  ? 0.45033 0.43909 0.51973 -0.06740 -0.08804 -0.02247 12  VAL C C   
72   O O   . VAL A 26  ? 0.41850 0.41234 0.49577 -0.06100 -0.07553 -0.01900 12  VAL C O   
73   C CB  . VAL A 26  ? 0.44674 0.41419 0.45728 -0.06133 -0.09717 -0.02274 12  VAL C CB  
74   C CG1 . VAL A 26  ? 0.44332 0.39519 0.43604 -0.06412 -0.09047 -0.03254 12  VAL C CG1 
75   C CG2 . VAL A 26  ? 0.41226 0.37563 0.39826 -0.06136 -0.11175 -0.02032 12  VAL C CG2 
76   N N   . PRO A 27  ? 0.37106 0.35704 0.44778 -0.07635 -0.08867 -0.02718 13  PRO C N   
77   C CA  . PRO A 27  ? 0.31643 0.30416 0.40622 -0.07865 -0.07362 -0.02700 13  PRO C CA  
78   C C   . PRO A 27  ? 0.39182 0.36241 0.45561 -0.07246 -0.06124 -0.02901 13  PRO C C   
79   O O   . PRO A 27  ? 0.33333 0.28783 0.36892 -0.06950 -0.06435 -0.03348 13  PRO C O   
80   C CB  . PRO A 27  ? 0.32508 0.30858 0.42296 -0.09154 -0.08043 -0.03049 13  PRO C CB  
81   C CG  . PRO A 27  ? 0.47915 0.46755 0.58010 -0.09590 -0.09987 -0.03232 13  PRO C CG  
82   C CD  . PRO A 27  ? 0.47363 0.45443 0.54747 -0.08609 -0.10444 -0.03219 13  PRO C CD  
83   N N   . ILE A 28  ? 0.36159 0.33758 0.43556 -0.07034 -0.04708 -0.02631 14  ILE C N   
84   C CA  . ILE A 28  ? 0.39636 0.36053 0.45096 -0.06387 -0.03579 -0.02734 14  ILE C CA  
85   C C   . ILE A 28  ? 0.35896 0.31842 0.41815 -0.06891 -0.02742 -0.02655 14  ILE C C   
86   O O   . ILE A 28  ? 0.37273 0.34670 0.45374 -0.07397 -0.02229 -0.02293 14  ILE C O   
87   C CB  . ILE A 28  ? 0.38333 0.35754 0.44142 -0.05527 -0.02771 -0.02388 14  ILE C CB  
88   C CG1 . ILE A 28  ? 0.42065 0.39723 0.47310 -0.05130 -0.03670 -0.02196 14  ILE C CG1 
89   C CG2 . ILE A 28  ? 0.32164 0.28622 0.36223 -0.04971 -0.01726 -0.02526 14  ILE C CG2 
90   C CD1 . ILE A 28  ? 0.42184 0.40560 0.48040 -0.04429 -0.03053 -0.01771 14  ILE C CD1 
91   N N   . LEU A 29  ? 0.37393 0.31359 0.41241 -0.06717 -0.02588 -0.02974 15  LEU C N   
92   C CA  . LEU A 29  ? 0.40586 0.33694 0.44332 -0.07009 -0.01858 -0.02721 15  LEU C CA  
93   C C   . LEU A 29  ? 0.45274 0.37789 0.47452 -0.05964 -0.01073 -0.02806 15  LEU C C   
94   O O   . LEU A 29  ? 0.42161 0.33732 0.42671 -0.05254 -0.01328 -0.03338 15  LEU C O   
95   C CB  . LEU A 29  ? 0.42699 0.33663 0.45707 -0.07776 -0.02659 -0.02974 15  LEU C CB  
96   C CG  . LEU A 29  ? 0.55378 0.44858 0.57896 -0.08076 -0.02130 -0.02541 15  LEU C CG  
97   C CD1 . LEU A 29  ? 0.62131 0.53355 0.66494 -0.08930 -0.01263 -0.01680 15  LEU C CD1 
98   C CD2 . LEU A 29  ? 0.63805 0.50607 0.65463 -0.08743 -0.03130 -0.02865 15  LEU C CD2 
99   N N   . VAL A 30  ? 0.39834 0.33107 0.42570 -0.05898 -0.00110 -0.02340 16  VAL C N   
100  C CA  . VAL A 30  ? 0.40163 0.33139 0.41718 -0.05016 0.00531  -0.02378 16  VAL C CA  
101  C C   . VAL A 30  ? 0.42945 0.34842 0.44000 -0.05317 0.00828  -0.01940 16  VAL C C   
102  O O   . VAL A 30  ? 0.46229 0.38823 0.48219 -0.06133 0.01255  -0.01389 16  VAL C O   
103  C CB  . VAL A 30  ? 0.37923 0.32740 0.40314 -0.04587 0.01257  -0.02261 16  VAL C CB  
104  C CG1 . VAL A 30  ? 0.32313 0.26925 0.33622 -0.03835 0.01784  -0.02333 16  VAL C CG1 
105  C CG2 . VAL A 30  ? 0.38175 0.33737 0.40957 -0.04336 0.00815  -0.02459 16  VAL C CG2 
106  N N   . GLU A 31  ? 0.36666 0.26931 0.36255 -0.04643 0.00602  -0.02154 17  GLU C N   
107  C CA  . GLU A 31  ? 0.42009 0.30926 0.40871 -0.04735 0.00660  -0.01616 17  GLU C CA  
108  C C   . GLU A 31  ? 0.45181 0.34271 0.43231 -0.03579 0.00930  -0.01778 17  GLU C C   
109  O O   . GLU A 31  ? 0.41910 0.30706 0.39451 -0.02660 0.00700  -0.02474 17  GLU C O   
110  C CB  . GLU A 31  ? 0.46751 0.33026 0.44894 -0.05042 -0.00233 -0.01696 17  GLU C CB  
111  C CG  . GLU A 31  ? 0.57899 0.43956 0.56998 -0.06398 -0.00655 -0.01527 17  GLU C CG  
112  C CD  . GLU A 31  ? 0.69102 0.55946 0.69091 -0.07653 -0.00080 -0.00478 17  GLU C CD  
113  O OE1 . GLU A 31  ? 0.59416 0.46364 0.58753 -0.07491 0.00511  0.00158  17  GLU C OE1 
114  O OE2 . GLU A 31  ? 0.75341 0.62866 0.76677 -0.08845 -0.00218 -0.00302 17  GLU C OE2 
115  N N   . LEU A 32  ? 0.38385 0.28146 0.36327 -0.03670 0.01431  -0.01187 18  LEU C N   
116  C CA  . LEU A 32  ? 0.46585 0.36714 0.43943 -0.02710 0.01546  -0.01274 18  LEU C CA  
117  C C   . LEU A 32  ? 0.49128 0.37842 0.45480 -0.02800 0.01235  -0.00483 18  LEU C C   
118  O O   . LEU A 32  ? 0.44523 0.33230 0.40658 -0.03793 0.01534  0.00292  18  LEU C O   
119  C CB  . LEU A 32  ? 0.36730 0.29098 0.34722 -0.02688 0.02284  -0.01392 18  LEU C CB  
120  C CG  . LEU A 32  ? 0.41081 0.34279 0.38818 -0.01839 0.02362  -0.01630 18  LEU C CG  
121  C CD1 . LEU A 32  ? 0.32814 0.27839 0.31427 -0.01854 0.02917  -0.02031 18  LEU C CD1 
122  C CD2 . LEU A 32  ? 0.43332 0.36272 0.40185 -0.01912 0.02286  -0.01028 18  LEU C CD2 
123  N N   . ASP A 33  ? 0.41209 0.28811 0.36968 -0.01754 0.00639  -0.00645 19  ASP C N   
124  C CA  . ASP A 33  ? 0.50913 0.37237 0.45669 -0.01552 0.00132  0.00173  19  ASP C CA  
125  C C   . ASP A 33  ? 0.46581 0.34522 0.41421 -0.00604 0.00187  -0.00075 19  ASP C C   
126  O O   . ASP A 33  ? 0.42736 0.31324 0.38245 0.00456  0.00070  -0.00902 19  ASP C O   
127  C CB  . ASP A 33  ? 0.58308 0.41784 0.52578 -0.00988 -0.00867 0.00198  19  ASP C CB  
128  C CG  . ASP A 33  ? 0.70576 0.52352 0.63745 -0.00793 -0.01607 0.01281  19  ASP C CG  
129  O OD1 . ASP A 33  ? 0.76124 0.57118 0.68422 -0.02036 -0.01527 0.02447  19  ASP C OD1 
130  O OD2 . ASP A 33  ? 0.87730 0.69059 0.80935 0.00597  -0.02280 0.01015  19  ASP C OD2 
131  N N   . GLY A 34  ? 0.52567 0.41318 0.46729 -0.01065 0.00395  0.00583  20  GLY C N   
132  C CA  . GLY A 34  ? 0.48740 0.39272 0.43053 -0.00449 0.00423  0.00283  20  GLY C CA  
133  C C   . GLY A 34  ? 0.52491 0.42229 0.45567 -0.00124 -0.00408 0.01113  20  GLY C C   
134  O O   . GLY A 34  ? 0.48843 0.36896 0.40564 -0.00769 -0.00711 0.02167  20  GLY C O   
135  N N   . ASP A 35  ? 0.44829 0.35861 0.38401 0.00806  -0.00838 0.00711  21  ASP C N   
136  C CA  . ASP A 35  ? 0.54018 0.44713 0.46536 0.01221  -0.01832 0.01444  21  ASP C CA  
137  C C   . ASP A 35  ? 0.48780 0.42032 0.42037 0.01516  -0.01792 0.00769  21  ASP C C   
138  O O   . ASP A 35  ? 0.50038 0.44570 0.45001 0.02409  -0.01898 -0.00044 21  ASP C O   
139  C CB  . ASP A 35  ? 0.53200 0.42076 0.45994 0.02483  -0.03028 0.01699  21  ASP C CB  
140  C CG  . ASP A 35  ? 0.60927 0.49098 0.52516 0.02930  -0.04324 0.02718  21  ASP C CG  
141  O OD1 . ASP A 35  ? 0.61097 0.50249 0.51356 0.02155  -0.04254 0.03197  21  ASP C OD1 
142  O OD2 . ASP A 35  ? 0.58577 0.45138 0.50482 0.04114  -0.05485 0.03005  21  ASP C OD2 
143  N N   . VAL A 36  ? 0.44750 0.38795 0.36719 0.00693  -0.01598 0.01042  22  VAL C N   
144  C CA  . VAL A 36  ? 0.50018 0.46287 0.42522 0.00708  -0.01595 0.00318  22  VAL C CA  
145  C C   . VAL A 36  ? 0.51763 0.47933 0.42481 0.00718  -0.02679 0.01030  22  VAL C C   
146  O O   . VAL A 36  ? 0.50741 0.46176 0.39232 -0.00175 -0.02464 0.01706  22  VAL C O   
147  C CB  . VAL A 36  ? 0.45373 0.42734 0.37990 -0.00279 -0.00339 -0.00365 22  VAL C CB  
148  C CG1 . VAL A 36  ? 0.44228 0.43473 0.37291 -0.00351 -0.00489 -0.01150 22  VAL C CG1 
149  C CG2 . VAL A 36  ? 0.44753 0.42144 0.39010 -0.00264 0.00500  -0.00906 22  VAL C CG2 
150  N N   . ASN A 37  ? 0.48029 0.45128 0.39720 0.01699  -0.03843 0.00881  23  ASN C N   
151  C CA  . ASN A 37  ? 0.48894 0.46002 0.39017 0.01868  -0.05230 0.01588  23  ASN C CA  
152  C C   . ASN A 37  ? 0.53037 0.47513 0.40744 0.01704  -0.05846 0.03122  23  ASN C C   
153  O O   . ASN A 37  ? 0.54782 0.48822 0.39878 0.01016  -0.06286 0.03939  23  ASN C O   
154  C CB  . ASN A 37  ? 0.48397 0.47020 0.37302 0.00897  -0.04965 0.01055  23  ASN C CB  
155  C CG  . ASN A 37  ? 0.44538 0.45615 0.35679 0.01188  -0.05221 -0.00135 23  ASN C CG  
156  O OD1 . ASN A 37  ? 0.41661 0.43638 0.35378 0.01703  -0.04780 -0.00784 23  ASN C OD1 
157  N ND2 . ASN A 37  ? 0.38029 0.40222 0.28088 0.00749  -0.05946 -0.00419 23  ASN C ND2 
158  N N   . GLY A 38  ? 0.52666 0.45252 0.41091 0.02253  -0.05882 0.03526  24  GLY C N   
159  C CA  . GLY A 38  ? 0.67305 0.57009 0.53678 0.01973  -0.06464 0.05046  24  GLY C CA  
160  C C   . GLY A 38  ? 0.60602 0.49332 0.45359 0.00390  -0.05115 0.05544  24  GLY C C   
161  O O   . GLY A 38  ? 0.67783 0.53998 0.51180 -0.00049 -0.05412 0.06815  24  GLY C O   
162  N N   . HIS A 39  ? 0.47919 0.38551 0.32951 -0.00486 -0.03679 0.04598  25  HIS C N   
163  C CA  . HIS A 39  ? 0.60847 0.51119 0.44847 -0.01901 -0.02287 0.04896  25  HIS C CA  
164  C C   . HIS A 39  ? 0.59585 0.49127 0.45559 -0.01846 -0.01632 0.04457  25  HIS C C   
165  O O   . HIS A 39  ? 0.54804 0.45808 0.42764 -0.01526 -0.00968 0.03210  25  HIS C O   
166  C CB  . HIS A 39  ? 0.61064 0.53639 0.44748 -0.02635 -0.01126 0.03918  25  HIS C CB  
167  C CG  . HIS A 39  ? 0.61923 0.55242 0.43393 -0.02793 -0.01781 0.04136  25  HIS C CG  
168  N ND1 . HIS A 39  ? 0.67500 0.59731 0.45858 -0.03597 -0.02046 0.05499  25  HIS C ND1 
169  C CD2 . HIS A 39  ? 0.58815 0.53844 0.40596 -0.02360 -0.02289 0.03174  25  HIS C CD2 
170  C CE1 . HIS A 39  ? 0.71850 0.65098 0.48507 -0.03573 -0.02736 0.05315  25  HIS C CE1 
171  N NE2 . HIS A 39  ? 0.70713 0.65664 0.49518 -0.02835 -0.02937 0.03858  25  HIS C NE2 
172  N N   . LYS A 40  ? 0.61021 0.48163 0.46318 -0.02246 -0.01911 0.05531  26  LYS C N   
173  C CA  . LYS A 40  ? 0.61935 0.48148 0.48834 -0.02325 -0.01478 0.05123  26  LYS C CA  
174  C C   . LYS A 40  ? 0.60271 0.47492 0.47312 -0.03758 -0.00004 0.05001  26  LYS C C   
175  O O   . LYS A 40  ? 0.60086 0.47570 0.45488 -0.04911 0.00586  0.05807  26  LYS C O   
176  C CB  . LYS A 40  ? 0.64922 0.47880 0.51206 -0.02168 -0.02567 0.06215  26  LYS C CB  
177  C CG  . LYS A 40  ? 0.72934 0.54803 0.59514 -0.00483 -0.04112 0.06237  26  LYS C CG  
178  C CD  . LYS A 40  ? 0.94999 0.73204 0.81008 -0.00270 -0.05256 0.07263  26  LYS C CD  
179  C CE  . LYS A 40  ? 1.02118 0.79326 0.88754 0.01664  -0.06843 0.07169  26  LYS C CE  
180  N NZ  . LYS A 40  ? 1.06176 0.79385 0.92292 0.02012  -0.08098 0.08120  26  LYS C NZ  
181  N N   . PHE A 41  ? 0.52780 0.40723 0.41803 -0.03654 0.00588  0.03977  27  PHE C N   
182  C CA  . PHE A 41  ? 0.47935 0.37010 0.37675 -0.04809 0.01822  0.03758  27  PHE C CA  
183  C C   . PHE A 41  ? 0.50476 0.38993 0.42003 -0.04647 0.01758  0.03129  27  PHE C C   
184  O O   . PHE A 41  ? 0.50209 0.37948 0.42374 -0.03558 0.01028  0.02569  27  PHE C O   
185  C CB  . PHE A 41  ? 0.51934 0.43683 0.42142 -0.04850 0.02810  0.02827  27  PHE C CB  
186  C CG  . PHE A 41  ? 0.51074 0.43933 0.42849 -0.03770 0.02652  0.01613  27  PHE C CG  
187  C CD1 . PHE A 41  ? 0.49359 0.42495 0.40828 -0.02834 0.01916  0.01362  27  PHE C CD1 
188  C CD2 . PHE A 41  ? 0.43929 0.37652 0.37512 -0.03778 0.03194  0.00815  27  PHE C CD2 
189  C CE1 . PHE A 41  ? 0.49762 0.44080 0.42745 -0.02058 0.01888  0.00354  27  PHE C CE1 
190  C CE2 . PHE A 41  ? 0.48425 0.43065 0.43204 -0.02962 0.03089  -0.00096 27  PHE C CE2 
191  C CZ  . PHE A 41  ? 0.48219 0.43192 0.42720 -0.02169 0.02520  -0.00320 27  PHE C CZ  
192  N N   . SER A 42  ? 0.45354 0.34463 0.37699 -0.05746 0.02536  0.03166  28  SER C N   
193  C CA  . SER A 42  ? 0.52862 0.41520 0.46749 -0.05799 0.02368  0.02613  28  SER C CA  
194  C C   . SER A 42  ? 0.47791 0.38754 0.43240 -0.06444 0.03381  0.02071  28  SER C C   
195  O O   . SER A 42  ? 0.49114 0.41209 0.44511 -0.07454 0.04243  0.02529  28  SER C O   
196  C CB  . SER A 42  ? 0.54828 0.40925 0.48256 -0.06608 0.01722  0.03483  28  SER C CB  
197  O OG  . SER A 42  ? 0.61960 0.47358 0.56618 -0.06511 0.01291  0.02759  28  SER C OG  
198  N N   . VAL A 43  ? 0.46120 0.37835 0.42945 -0.05823 0.03278  0.01114  29  VAL C N   
199  C CA  . VAL A 43  ? 0.44725 0.38472 0.43268 -0.06165 0.03961  0.00575  29  VAL C CA  
200  C C   . VAL A 43  ? 0.45235 0.38346 0.44886 -0.06413 0.03370  0.00326  29  VAL C C   
201  O O   . VAL A 43  ? 0.41247 0.33018 0.40467 -0.05726 0.02591  -0.00055 29  VAL C O   
202  C CB  . VAL A 43  ? 0.40621 0.35864 0.39658 -0.05245 0.04260  -0.00246 29  VAL C CB  
203  C CG1 . VAL A 43  ? 0.39947 0.36874 0.40895 -0.05420 0.04708  -0.00759 29  VAL C CG1 
204  C CG2 . VAL A 43  ? 0.40417 0.36341 0.38334 -0.05124 0.04752  -0.00156 29  VAL C CG2 
205  N N   . SER A 44  ? 0.37797 0.32028 0.38900 -0.07389 0.03735  0.00459  30  SER C N   
206  C CA  . SER A 44  ? 0.41416 0.35437 0.43773 -0.07742 0.03070  0.00168  30  SER C CA  
207  C C   . SER A 44  ? 0.45055 0.41480 0.49418 -0.07605 0.03446  -0.00352 30  SER C C   
208  O O   . SER A 44  ? 0.47337 0.45657 0.52659 -0.07826 0.04405  -0.00319 30  SER C O   
209  C CB  . SER A 44  ? 0.37440 0.30554 0.40118 -0.09165 0.02860  0.00869  30  SER C CB  
210  O OG  . SER A 44  ? 0.62405 0.57429 0.66011 -0.10146 0.03946  0.01392  30  SER C OG  
211  N N   . GLY A 45  ? 0.38354 0.34642 0.43253 -0.07182 0.02659  -0.00855 31  GLY C N   
212  C CA  . GLY A 45  ? 0.37063 0.35277 0.43788 -0.06891 0.02712  -0.01238 31  GLY C CA  
213  C C   . GLY A 45  ? 0.38497 0.36760 0.46356 -0.07351 0.01699  -0.01367 31  GLY C C   
214  O O   . GLY A 45  ? 0.39820 0.36307 0.46454 -0.07420 0.00800  -0.01512 31  GLY C O   
215  N N   . GLU A 46  ? 0.41341 0.41716 0.51614 -0.07612 0.01796  -0.01409 32  GLU C N   
216  C CA  . GLU A 46  ? 0.42291 0.43159 0.53994 -0.08025 0.00670  -0.01524 32  GLU C CA  
217  C C   . GLU A 46  ? 0.36584 0.39341 0.50201 -0.07285 0.00520  -0.01733 32  GLU C C   
218  O O   . GLU A 46  ? 0.38689 0.42798 0.53331 -0.06775 0.01500  -0.01830 32  GLU C O   
219  C CB  . GLU A 46  ? 0.43260 0.44928 0.56667 -0.09446 0.00650  -0.01207 32  GLU C CB  
220  C CG  . GLU A 46  ? 0.65176 0.64336 0.76791 -0.10312 0.00182  -0.00968 32  GLU C CG  
221  C CD  . GLU A 46  ? 0.85009 0.84722 0.98463 -0.11902 -0.00300 -0.00688 32  GLU C CD  
222  O OE1 . GLU A 46  ? 0.85408 0.87785 1.01444 -0.12550 0.00442  -0.00436 32  GLU C OE1 
223  O OE2 . GLU A 46  ? 0.87364 0.84913 0.99790 -0.12523 -0.01411 -0.00803 32  GLU C OE2 
224  N N   . GLY A 47  ? 0.34066 0.36737 0.48033 -0.07201 -0.00813 -0.01827 33  GLY C N   
225  C CA  . GLY A 47  ? 0.29611 0.33685 0.45260 -0.06437 -0.01287 -0.01862 33  GLY C CA  
226  C C   . GLY A 47  ? 0.34195 0.37376 0.48864 -0.06332 -0.02916 -0.01834 33  GLY C C   
227  O O   . GLY A 47  ? 0.41951 0.44047 0.55501 -0.07051 -0.03744 -0.01959 33  GLY C O   
228  N N   . GLU A 48  ? 0.31099 0.34582 0.46029 -0.05461 -0.03410 -0.01669 34  GLU C N   
229  C CA  . GLU A 48  ? 0.39019 0.41801 0.52821 -0.05361 -0.05003 -0.01488 34  GLU C CA  
230  C C   . GLU A 48  ? 0.40859 0.42834 0.53244 -0.04443 -0.04984 -0.01144 34  GLU C C   
231  O O   . GLU A 48  ? 0.37920 0.40254 0.51171 -0.03841 -0.04011 -0.01091 34  GLU C O   
232  C CB  . GLU A 48  ? 0.38401 0.43007 0.55111 -0.05604 -0.06324 -0.01354 34  GLU C CB  
233  C CG  . GLU A 48  ? 0.47204 0.53716 0.67102 -0.04771 -0.06067 -0.01185 34  GLU C CG  
234  C CD  . GLU A 48  ? 0.56202 0.64986 0.79600 -0.04972 -0.07304 -0.01138 34  GLU C CD  
235  O OE1 . GLU A 48  ? 0.44871 0.53996 0.68525 -0.06031 -0.08094 -0.01274 34  GLU C OE1 
236  O OE2 . GLU A 48  ? 0.59820 0.70042 0.85877 -0.04053 -0.07561 -0.01010 34  GLU C OE2 
237  N N   . GLY A 49  ? 0.33987 0.34812 0.44054 -0.04446 -0.06067 -0.00926 35  GLY C N   
238  C CA  . GLY A 49  ? 0.31049 0.31005 0.39460 -0.03838 -0.06126 -0.00407 35  GLY C CA  
239  C C   . GLY A 49  ? 0.46469 0.46207 0.54050 -0.03849 -0.07886 0.00152  35  GLY C C   
240  O O   . GLY A 49  ? 0.48642 0.48098 0.54972 -0.04404 -0.08917 -0.00099 35  GLY C O   
241  N N   . ASP A 50  ? 0.47936 0.47639 0.56115 -0.03252 -0.08335 0.00923  36  ASP C N   
242  C CA  . ASP A 50  ? 0.39311 0.38668 0.46595 -0.03186 -0.10140 0.01744  36  ASP C CA  
243  C C   . ASP A 50  ? 0.44733 0.42584 0.49183 -0.03035 -0.09806 0.02512  36  ASP C C   
244  O O   . ASP A 50  ? 0.47159 0.44707 0.52759 -0.02512 -0.09477 0.03078  36  ASP C O   
245  C CB  . ASP A 50  ? 0.46014 0.46685 0.57012 -0.02596 -0.11255 0.02156  36  ASP C CB  
246  C CG  . ASP A 50  ? 0.54720 0.55358 0.65150 -0.02644 -0.13539 0.02915  36  ASP C CG  
247  O OD1 . ASP A 50  ? 0.55112 0.54318 0.61792 -0.02992 -0.14136 0.03447  36  ASP C OD1 
248  O OD2 . ASP A 50  ? 0.60186 0.62399 0.73927 -0.02343 -0.14749 0.02968  36  ASP C OD2 
249  N N   . ALA A 51  ? 0.49117 0.46040 0.49896 -0.03546 -0.09851 0.02471  37  ALA C N   
250  C CA  . ALA A 51  ? 0.46370 0.42174 0.44292 -0.03621 -0.09302 0.03191  37  ALA C CA  
251  C C   . ALA A 51  ? 0.49668 0.44834 0.47235 -0.03471 -0.10732 0.04649  37  ALA C C   
252  O O   . ALA A 51  ? 0.52531 0.46767 0.48707 -0.03543 -0.10206 0.05519  37  ALA C O   
253  C CB  . ALA A 51  ? 0.50443 0.45723 0.44579 -0.04148 -0.08971 0.02647  37  ALA C CB  
254  N N   . THR A 52  ? 0.51250 0.46874 0.50103 -0.03318 -0.12617 0.05011  38  THR C N   
255  C CA  . THR A 52  ? 0.51487 0.46376 0.50292 -0.03029 -0.14237 0.06523  38  THR C CA  
256  C C   . THR A 52  ? 0.56355 0.50813 0.57879 -0.02322 -0.13668 0.07036  38  THR C C   
257  O O   . THR A 52  ? 0.54561 0.47595 0.55039 -0.02256 -0.14223 0.08387  38  THR C O   
258  C CB  . THR A 52  ? 0.59342 0.55174 0.59844 -0.02841 -0.16461 0.06658  38  THR C CB  
259  O OG1 . THR A 52  ? 0.65330 0.61314 0.63037 -0.03601 -0.17095 0.06052  38  THR C OG1 
260  C CG2 . THR A 52  ? 0.52044 0.46968 0.52461 -0.02422 -0.18405 0.08357  38  THR C CG2 
261  N N   . TYR A 53  ? 0.53770 0.49301 0.58609 -0.01855 -0.12552 0.05962  39  TYR C N   
262  C CA  . TYR A 53  ? 0.45868 0.41023 0.53275 -0.01148 -0.11860 0.06048  39  TYR C CA  
263  C C   . TYR A 53  ? 0.44950 0.39883 0.51710 -0.01415 -0.09692 0.05287  39  TYR C C   
264  O O   . TYR A 53  ? 0.50135 0.44716 0.58810 -0.00922 -0.08989 0.05112  39  TYR C O   
265  C CB  . TYR A 53  ? 0.45915 0.42700 0.57835 -0.00288 -0.12286 0.05352  39  TYR C CB  
266  C CG  . TYR A 53  ? 0.50244 0.47954 0.63373 -0.00073 -0.14445 0.05814  39  TYR C CG  
267  C CD1 . TYR A 53  ? 0.54811 0.51367 0.67622 0.00357  -0.16379 0.07235  39  TYR C CD1 
268  C CD2 . TYR A 53  ? 0.56843 0.56541 0.71479 -0.00372 -0.14673 0.04908  39  TYR C CD2 
269  C CE1 . TYR A 53  ? 0.59304 0.56829 0.73297 0.00593  -0.18574 0.07690  39  TYR C CE1 
270  C CE2 . TYR A 53  ? 0.57154 0.57917 0.73136 -0.00262 -0.16786 0.05282  39  TYR C CE2 
271  C CZ  . TYR A 53  ? 0.60039 0.59795 0.75708 0.00276  -0.18774 0.06647  39  TYR C CZ  
272  O OH  . TYR A 53  ? 0.66899 0.67825 0.83960 0.00423  -0.21088 0.07053  39  TYR C OH  
273  N N   . GLY A 54  ? 0.48925 0.44029 0.53098 -0.02118 -0.08714 0.04755  40  GLY C N   
274  C CA  . GLY A 54  ? 0.44926 0.40107 0.48777 -0.02291 -0.06826 0.03974  40  GLY C CA  
275  C C   . GLY A 54  ? 0.45112 0.41406 0.52000 -0.01835 -0.05963 0.02894  40  GLY C C   
276  O O   . GLY A 54  ? 0.40337 0.36520 0.47604 -0.01770 -0.04676 0.02435  40  GLY C O   
277  N N   . LYS A 55  ? 0.40944 0.38452 0.49959 -0.01607 -0.06640 0.02481  41  LYS C N   
278  C CA  . LYS A 55  ? 0.34691 0.33531 0.46799 -0.01202 -0.05845 0.01584  41  LYS C CA  
279  C C   . LYS A 55  ? 0.37916 0.37536 0.49443 -0.01767 -0.04840 0.00727  41  LYS C C   
280  O O   . LYS A 55  ? 0.36881 0.36577 0.47176 -0.02294 -0.05453 0.00681  41  LYS C O   
281  C CB  . LYS A 55  ? 0.38392 0.38460 0.53660 -0.00652 -0.07089 0.01675  41  LYS C CB  
282  C CG  . LYS A 55  ? 0.38326 0.40189 0.56956 -0.00246 -0.06116 0.00698  41  LYS C CG  
283  C CD  . LYS A 55  ? 0.31041 0.34419 0.53223 0.00447  -0.07353 0.00772  41  LYS C CD  
284  C CE  . LYS A 55  ? 0.39693 0.45097 0.65332 0.00944  -0.06125 -0.00282 41  LYS C CE  
285  N NZ  . LYS A 55  ? 0.48521 0.55811 0.78143 0.01765  -0.07248 -0.00331 41  LYS C NZ  
286  N N   . LEU A 56  ? 0.37978 0.37995 0.50277 -0.01672 -0.03403 0.00055  42  LEU C N   
287  C CA  . LEU A 56  ? 0.34881 0.35475 0.46803 -0.02171 -0.02466 -0.00606 42  LEU C CA  
288  C C   . LEU A 56  ? 0.34045 0.36159 0.48735 -0.01965 -0.01650 -0.01195 42  LEU C C   
289  O O   . LEU A 56  ? 0.42771 0.44973 0.58455 -0.01429 -0.00959 -0.01472 42  LEU C O   
290  C CB  . LEU A 56  ? 0.35159 0.34753 0.44657 -0.02355 -0.01441 -0.00775 42  LEU C CB  
291  C CG  . LEU A 56  ? 0.37085 0.35564 0.43743 -0.02616 -0.01883 -0.00407 42  LEU C CG  
292  C CD1 . LEU A 56  ? 0.44414 0.42367 0.49431 -0.02634 -0.00802 -0.00612 42  LEU C CD1 
293  C CD2 . LEU A 56  ? 0.40900 0.39346 0.46656 -0.03067 -0.02514 -0.00644 42  LEU C CD2 
294  N N   . THR A 57  ? 0.29483 0.32806 0.45373 -0.02463 -0.01706 -0.01431 43  THR C N   
295  C CA  . THR A 57  ? 0.34731 0.39816 0.53017 -0.02511 -0.00692 -0.01967 43  THR C CA  
296  C C   . THR A 57  ? 0.37621 0.42602 0.54633 -0.03439 0.00021  -0.02100 43  THR C C   
297  O O   . THR A 57  ? 0.35441 0.40381 0.52266 -0.04144 -0.00724 -0.01930 43  THR C O   
298  C CB  . THR A 57  ? 0.34876 0.41914 0.56529 -0.02324 -0.01472 -0.01990 43  THR C CB  
299  O OG1 . THR A 57  ? 0.34508 0.41427 0.55753 -0.02946 -0.02867 -0.01591 43  THR C OG1 
300  C CG2 . THR A 57  ? 0.36446 0.43446 0.59677 -0.01188 -0.02103 -0.01890 43  THR C CG2 
301  N N   . LEU A 58  ? 0.32645 0.37395 0.48688 -0.03463 0.01324  -0.02383 44  LEU C N   
302  C CA  . LEU A 58  ? 0.29025 0.33203 0.43480 -0.04244 0.01908  -0.02334 44  LEU C CA  
303  C C   . LEU A 58  ? 0.27798 0.33207 0.43038 -0.04443 0.03318  -0.02626 44  LEU C C   
304  O O   . LEU A 58  ? 0.25201 0.31187 0.41028 -0.03797 0.04017  -0.03057 44  LEU C O   
305  C CB  . LEU A 58  ? 0.41097 0.43302 0.52587 -0.04072 0.01874  -0.02233 44  LEU C CB  
306  C CG  . LEU A 58  ? 0.35171 0.36183 0.45302 -0.03924 0.00733  -0.02017 44  LEU C CG  
307  C CD1 . LEU A 58  ? 0.27188 0.26937 0.35031 -0.03542 0.01026  -0.02035 44  LEU C CD1 
308  C CD2 . LEU A 58  ? 0.42107 0.42596 0.51755 -0.04634 -0.00024 -0.01975 44  LEU C CD2 
309  N N   . LYS A 59  ? 0.26646 0.32335 0.41743 -0.05407 0.03714  -0.02396 45  LYS C N   
310  C CA  . LYS A 59  ? 0.30601 0.37258 0.45674 -0.05838 0.05109  -0.02480 45  LYS C CA  
311  C C   . LYS A 59  ? 0.31706 0.36468 0.43979 -0.06386 0.05204  -0.02013 45  LYS C C   
312  O O   . LYS A 59  ? 0.33719 0.37503 0.45497 -0.07161 0.04597  -0.01560 45  LYS C O   
313  C CB  . LYS A 59  ? 0.24185 0.33154 0.41870 -0.06649 0.05615  -0.02442 45  LYS C CB  
314  C CG  . LYS A 59  ? 0.25140 0.35189 0.42405 -0.07307 0.07200  -0.02410 45  LYS C CG  
315  C CD  . LYS A 59  ? 0.25637 0.38325 0.45667 -0.08282 0.07865  -0.02321 45  LYS C CD  
316  C CE  . LYS A 59  ? 0.35559 0.49307 0.54690 -0.09124 0.09570  -0.02148 45  LYS C CE  
317  N NZ  . LYS A 59  ? 0.39922 0.56483 0.61791 -0.10315 0.10387  -0.01953 45  LYS C NZ  
318  N N   . PHE A 60  ? 0.36248 0.40393 0.46773 -0.05952 0.05823  -0.02157 46  PHE C N   
319  C CA  . PHE A 60  ? 0.35147 0.37602 0.43155 -0.06269 0.05829  -0.01694 46  PHE C CA  
320  C C   . PHE A 60  ? 0.34369 0.37662 0.41862 -0.06995 0.06965  -0.01419 46  PHE C C   
321  O O   . PHE A 60  ? 0.33662 0.38629 0.41907 -0.06799 0.07951  -0.01929 46  PHE C O   
322  C CB  . PHE A 60  ? 0.28887 0.30228 0.35252 -0.05361 0.05590  -0.01961 46  PHE C CB  
323  C CG  . PHE A 60  ? 0.27201 0.27891 0.33796 -0.04737 0.04689  -0.02160 46  PHE C CG  
324  C CD1 . PHE A 60  ? 0.27448 0.26648 0.32961 -0.04776 0.03856  -0.01937 46  PHE C CD1 
325  C CD2 . PHE A 60  ? 0.28003 0.29448 0.35749 -0.04123 0.04679  -0.02573 46  PHE C CD2 
326  C CE1 . PHE A 60  ? 0.32006 0.30756 0.37378 -0.04284 0.03157  -0.02120 46  PHE C CE1 
327  C CE2 . PHE A 60  ? 0.25644 0.26428 0.33287 -0.03700 0.03867  -0.02550 46  PHE C CE2 
328  C CZ  . PHE A 60  ? 0.27856 0.27430 0.34208 -0.03817 0.03171  -0.02321 46  PHE C CZ  
329  N N   . ILE A 61  ? 0.35968 0.37984 0.42059 -0.07845 0.06819  -0.00622 47  ILE C N   
330  C CA  . ILE A 61  ? 0.42723 0.45185 0.47705 -0.08703 0.07814  -0.00071 47  ILE C CA  
331  C C   . ILE A 61  ? 0.45120 0.45223 0.47290 -0.08644 0.07268  0.00593  47  ILE C C   
332  O O   . ILE A 61  ? 0.45734 0.43845 0.47281 -0.08305 0.06161  0.00766  47  ILE C O   
333  C CB  . ILE A 61  ? 0.45448 0.48869 0.51804 -0.10148 0.08241  0.00556  47  ILE C CB  
334  C CG1 . ILE A 61  ? 0.50370 0.51537 0.56409 -0.10753 0.06988  0.01198  47  ILE C CG1 
335  C CG2 . ILE A 61  ? 0.42401 0.48614 0.51963 -0.10086 0.08773  -0.00154 47  ILE C CG2 
336  C CD1 . ILE A 61  ? 0.67621 0.69361 0.74825 -0.12449 0.07282  0.01968  47  ILE C CD1 
337  N N   . SER A 62  ? 0.45406 0.45799 0.45850 -0.08894 0.08016  0.00899  48  SER C N   
338  C CA  . SER A 62  ? 0.44474 0.42758 0.42286 -0.08952 0.07432  0.01752  48  SER C CA  
339  C C   . SER A 62  ? 0.52756 0.49998 0.49905 -0.10385 0.07481  0.03037  48  SER C C   
340  O O   . SER A 62  ? 0.53880 0.52735 0.51358 -0.11510 0.08635  0.03397  48  SER C O   
341  C CB  . SER A 62  ? 0.47305 0.46289 0.43279 -0.08620 0.08000  0.01553  48  SER C CB  
342  O OG  . SER A 62  ? 0.54054 0.51111 0.47499 -0.08726 0.07305  0.02550  48  SER C OG  
343  N N   . THR A 63  ? 0.51958 0.46513 0.48271 -0.10369 0.06268  0.03689  49  THR C N   
344  C CA  . THR A 63  ? 0.46277 0.39136 0.41807 -0.11761 0.06051  0.05022  49  THR C CA  
345  C C   . THR A 63  ? 0.58790 0.49982 0.51392 -0.11966 0.05833  0.06216  49  THR C C   
346  O O   . THR A 63  ? 0.66659 0.55801 0.58210 -0.13070 0.05432  0.07550  49  THR C O   
347  C CB  . THR A 63  ? 0.53454 0.43933 0.49720 -0.11660 0.04724  0.04988  49  THR C CB  
348  O OG1 . THR A 63  ? 0.54933 0.43516 0.50044 -0.10162 0.03646  0.04621  49  THR C OG1 
349  C CG2 . THR A 63  ? 0.52181 0.44310 0.51085 -0.11585 0.04771  0.03935  49  THR C CG2 
350  N N   . THR A 64  ? 0.54815 0.46735 0.46053 -0.10990 0.05966  0.05821  50  THR C N   
351  C CA  . THR A 64  ? 0.54561 0.44974 0.42912 -0.10997 0.05481  0.06915  50  THR C CA  
352  C C   . THR A 64  ? 0.61792 0.54404 0.48640 -0.11277 0.06646  0.06776  50  THR C C   
353  O O   . THR A 64  ? 0.66500 0.58327 0.50900 -0.10947 0.06113  0.07319  50  THR C O   
354  C CB  . THR A 64  ? 0.52658 0.41348 0.40526 -0.09358 0.04006  0.06570  50  THR C CB  
355  O OG1 . THR A 64  ? 0.55869 0.46473 0.45184 -0.08183 0.04239  0.05012  50  THR C OG1 
356  C CG2 . THR A 64  ? 0.53323 0.39332 0.41972 -0.09117 0.02822  0.06822  50  THR C CG2 
357  N N   . GLY A 65  ? 0.58497 0.53855 0.46760 -0.11809 0.08150  0.05974  51  GLY C N   
358  C CA  . GLY A 65  ? 0.62491 0.59992 0.49363 -0.11997 0.09384  0.05523  51  GLY C CA  
359  C C   . GLY A 65  ? 0.62343 0.61198 0.50103 -0.10560 0.09381  0.03794  51  GLY C C   
360  O O   . GLY A 65  ? 0.56068 0.54918 0.46094 -0.09620 0.08850  0.02887  51  GLY C O   
361  N N   . LYS A 66  ? 0.65888 0.65821 0.51632 -0.10498 0.09962  0.03364  52  LYS C N   
362  C CA  . LYS A 66  ? 0.59418 0.60440 0.45755 -0.09320 0.09927  0.01723  52  LYS C CA  
363  C C   . LYS A 66  ? 0.66005 0.65415 0.52792 -0.08146 0.08264  0.01603  52  LYS C C   
364  O O   . LYS A 66  ? 0.68626 0.66303 0.53663 -0.08026 0.07097  0.02628  52  LYS C O   
365  C CB  . LYS A 66  ? 0.63438 0.65392 0.46914 -0.09561 0.10529  0.01375  52  LYS C CB  
366  C CG  . LYS A 66  ? 0.80983 0.83582 0.64683 -0.08462 0.10193  -0.00267 52  LYS C CG  
367  C CD  . LYS A 66  ? 0.87787 0.92598 0.72579 -0.08406 0.11774  -0.01920 52  LYS C CD  
368  C CE  . LYS A 66  ? 0.77011 0.81994 0.62426 -0.07355 0.11268  -0.03568 52  LYS C CE  
369  N NZ  . LYS A 66  ? 0.74911 0.79049 0.63102 -0.06513 0.10246  -0.03731 52  LYS C NZ  
370  N N   . LEU A 67  ? 0.62464 0.62513 0.51675 -0.07272 0.08166  0.00392  53  LEU C N   
371  C CA  . LEU A 67  ? 0.55341 0.54314 0.45183 -0.06241 0.06847  0.00183  53  LEU C CA  
372  C C   . LEU A 67  ? 0.55114 0.54152 0.43175 -0.05789 0.06213  -0.00135 53  LEU C C   
373  O O   . LEU A 67  ? 0.53189 0.53451 0.40452 -0.05944 0.06888  -0.00984 53  LEU C O   
374  C CB  . LEU A 67  ? 0.49046 0.48769 0.41604 -0.05603 0.06983  -0.00913 53  LEU C CB  
375  C CG  . LEU A 67  ? 0.55346 0.54629 0.49820 -0.05724 0.06913  -0.00616 53  LEU C CG  
376  C CD1 . LEU A 67  ? 0.37469 0.37077 0.33934 -0.04931 0.06607  -0.01489 53  LEU C CD1 
377  C CD2 . LEU A 67  ? 0.56854 0.54174 0.50435 -0.05844 0.05978  0.00501  53  LEU C CD2 
378  N N   . PRO A 68  ? 0.52850 0.50667 0.40361 -0.05192 0.04866  0.00425  54  PRO C N   
379  C CA  . PRO A 68  ? 0.51544 0.49705 0.37838 -0.04725 0.04048  0.00055  54  PRO C CA  
380  C C   . PRO A 68  ? 0.46990 0.46251 0.35149 -0.04109 0.04002  -0.01334 54  PRO C C   
381  O O   . PRO A 68  ? 0.52221 0.52046 0.39639 -0.03901 0.03408  -0.01863 54  PRO C O   
382  C CB  . PRO A 68  ? 0.56266 0.52883 0.42014 -0.04169 0.02595  0.01145  54  PRO C CB  
383  C CG  . PRO A 68  ? 0.52582 0.48253 0.40229 -0.03935 0.02644  0.01365  54  PRO C CG  
384  C CD  . PRO A 68  ? 0.51898 0.48017 0.39992 -0.04870 0.03982  0.01320  54  PRO C CD  
385  N N   . VAL A 69  ? 0.49349 0.48859 0.39829 -0.03907 0.04507  -0.01860 55  VAL C N   
386  C CA  . VAL A 69  ? 0.43148 0.43431 0.35403 -0.03459 0.04462  -0.02952 55  VAL C CA  
387  C C   . VAL A 69  ? 0.44711 0.45616 0.38322 -0.03694 0.05565  -0.03691 55  VAL C C   
388  O O   . VAL A 69  ? 0.46174 0.47046 0.40030 -0.04066 0.06245  -0.03293 55  VAL C O   
389  C CB  . VAL A 69  ? 0.40443 0.40322 0.34239 -0.02811 0.03735  -0.02736 55  VAL C CB  
390  C CG1 . VAL A 69  ? 0.38419 0.37887 0.31286 -0.02357 0.02606  -0.02135 55  VAL C CG1 
391  C CG2 . VAL A 69  ? 0.39191 0.38319 0.33891 -0.02851 0.04050  -0.02253 55  VAL C CG2 
392  N N   . PRO A 70  ? 0.39981 0.41449 0.34664 -0.03495 0.05689  -0.04760 56  PRO C N   
393  C CA  . PRO A 70  ? 0.38006 0.39916 0.34242 -0.03506 0.06565  -0.05481 56  PRO C CA  
394  C C   . PRO A 70  ? 0.37790 0.39355 0.35900 -0.03294 0.06473  -0.05009 56  PRO C C   
395  O O   . PRO A 70  ? 0.30428 0.31502 0.28979 -0.03024 0.05773  -0.04612 56  PRO C O   
396  C CB  . PRO A 70  ? 0.38296 0.40375 0.35068 -0.03320 0.06395  -0.06642 56  PRO C CB  
397  C CG  . PRO A 70  ? 0.34456 0.36548 0.29545 -0.03426 0.05604  -0.06629 56  PRO C CG  
398  C CD  . PRO A 70  ? 0.43123 0.44824 0.37723 -0.03306 0.04973  -0.05377 56  PRO C CD  
399  N N   . TRP A 71  ? 0.32149 0.34159 0.31367 -0.03419 0.07192  -0.05116 57  TRP C N   
400  C CA  . TRP A 71  ? 0.30682 0.32466 0.31639 -0.03267 0.06995  -0.04742 57  TRP C CA  
401  C C   . TRP A 71  ? 0.27886 0.29251 0.29995 -0.02839 0.06430  -0.04995 57  TRP C C   
402  O O   . TRP A 71  ? 0.26326 0.27189 0.28802 -0.02740 0.05921  -0.04428 57  TRP C O   
403  C CB  . TRP A 71  ? 0.30499 0.33240 0.32894 -0.03409 0.07797  -0.05024 57  TRP C CB  
404  C CG  . TRP A 71  ? 0.38047 0.41209 0.39799 -0.04072 0.08306  -0.04369 57  TRP C CG  
405  C CD1 . TRP A 71  ? 0.38312 0.42475 0.39219 -0.04539 0.09297  -0.04566 57  TRP C CD1 
406  C CD2 . TRP A 71  ? 0.36589 0.39107 0.38406 -0.04470 0.07868  -0.03399 57  TRP C CD2 
407  N NE1 . TRP A 71  ? 0.37635 0.41848 0.38155 -0.05317 0.09527  -0.03601 57  TRP C NE1 
408  C CE2 . TRP A 71  ? 0.38205 0.41281 0.39344 -0.05279 0.08585  -0.02914 57  TRP C CE2 
409  C CE3 . TRP A 71  ? 0.31435 0.32910 0.33693 -0.04273 0.06960  -0.02952 57  TRP C CE3 
410  C CZ2 . TRP A 71  ? 0.40482 0.42887 0.41554 -0.05959 0.08303  -0.01947 57  TRP C CZ2 
411  C CZ3 . TRP A 71  ? 0.34649 0.35459 0.36730 -0.04813 0.06673  -0.02192 57  TRP C CZ3 
412  C CH2 . TRP A 71  ? 0.43328 0.44498 0.44915 -0.05677 0.07284  -0.01670 57  TRP C CH2 
413  N N   . PRO A 72  ? 0.28470 0.29903 0.31081 -0.02651 0.06489  -0.05804 58  PRO C N   
414  C CA  . PRO A 72  ? 0.28445 0.29315 0.32073 -0.02456 0.05938  -0.05784 58  PRO C CA  
415  C C   . PRO A 72  ? 0.31360 0.31997 0.34271 -0.02510 0.05351  -0.05234 58  PRO C C   
416  O O   . PRO A 72  ? 0.38832 0.39171 0.42416 -0.02459 0.05025  -0.04881 58  PRO C O   
417  C CB  . PRO A 72  ? 0.33988 0.34734 0.37976 -0.02396 0.06068  -0.06803 58  PRO C CB  
418  C CG  . PRO A 72  ? 0.35554 0.36958 0.39422 -0.02320 0.06869  -0.07497 58  PRO C CG  
419  C CD  . PRO A 72  ? 0.29380 0.31298 0.31768 -0.02646 0.07106  -0.06828 58  PRO C CD  
420  N N   . THR A 73  ? 0.35512 0.36371 0.37083 -0.02578 0.05202  -0.05133 59  THR C N   
421  C CA  . THR A 73  ? 0.33591 0.34511 0.34863 -0.02445 0.04651  -0.04730 59  THR C CA  
422  C C   . THR A 73  ? 0.34352 0.34875 0.35609 -0.02225 0.04513  -0.04069 59  THR C C   
423  O O   . THR A 73  ? 0.31730 0.32389 0.33079 -0.01987 0.04200  -0.03880 59  THR C O   
424  C CB  . THR A 73  ? 0.29686 0.30931 0.29671 -0.02436 0.04315  -0.04769 59  THR C CB  
425  O OG1 . THR A 73  ? 0.33972 0.34816 0.32783 -0.02441 0.04413  -0.04252 59  THR C OG1 
426  C CG2 . THR A 73  ? 0.32497 0.34064 0.32140 -0.02719 0.04394  -0.05590 59  THR C CG2 
427  N N   . LEU A 74  ? 0.33358 0.33500 0.34579 -0.02327 0.04757  -0.03813 60  LEU C N   
428  C CA  . LEU A 74  ? 0.35357 0.34897 0.36456 -0.02220 0.04515  -0.03319 60  LEU C CA  
429  C C   . LEU A 74  ? 0.27190 0.26623 0.29284 -0.02255 0.04485  -0.03272 60  LEU C C   
430  O O   . LEU A 74  ? 0.30743 0.29651 0.32646 -0.02218 0.04203  -0.02997 60  LEU C O   
431  C CB  . LEU A 74  ? 0.30094 0.29188 0.30483 -0.02510 0.04633  -0.02940 60  LEU C CB  
432  C CG  . LEU A 74  ? 0.38052 0.36975 0.37042 -0.02536 0.04515  -0.02715 60  LEU C CG  
433  C CD1 . LEU A 74  ? 0.31548 0.29839 0.29758 -0.03040 0.04671  -0.02105 60  LEU C CD1 
434  C CD2 . LEU A 74  ? 0.30247 0.28842 0.28819 -0.01957 0.03849  -0.02603 60  LEU C CD2 
435  N N   . VAL A 75  ? 0.32853 0.32609 0.35917 -0.02307 0.04641  -0.03544 61  VAL C N   
436  C CA  . VAL A 75  ? 0.26987 0.26563 0.30994 -0.02310 0.04440  -0.03360 61  VAL C CA  
437  C C   . VAL A 75  ? 0.31957 0.31194 0.35418 -0.02236 0.04054  -0.03009 61  VAL C C   
438  O O   . VAL A 75  ? 0.37121 0.36021 0.40427 -0.02257 0.03724  -0.02753 61  VAL C O   
439  C CB  . VAL A 75  ? 0.28085 0.27757 0.33249 -0.02262 0.04554  -0.03694 61  VAL C CB  
440  C CG1 . VAL A 75  ? 0.29541 0.28806 0.35483 -0.02199 0.04077  -0.03281 61  VAL C CG1 
441  C CG2 . VAL A 75  ? 0.27030 0.27226 0.32888 -0.02231 0.05056  -0.04202 61  VAL C CG2 
442  N N   . THR A 76  ? 0.27442 0.26913 0.30595 -0.02211 0.04112  -0.03050 62  THR C N   
443  C CA  . THR A 76  ? 0.31387 0.30871 0.33972 -0.02183 0.03982  -0.02779 62  THR C CA  
444  C C   . THR A 76  ? 0.32695 0.31949 0.34331 -0.01871 0.03868  -0.02857 62  THR C C   
445  O O   . THR A 76  ? 0.32968 0.32001 0.33944 -0.01812 0.03719  -0.02767 62  THR C O   
446  C CB  . THR A 76  ? 0.32952 0.33126 0.35691 -0.02328 0.04205  -0.02830 62  THR C CB  
447  O OG1 . THR A 76  ? 0.32985 0.33714 0.35644 -0.02109 0.04285  -0.03200 62  THR C OG1 
448  C CG2 . THR A 76  ? 0.30973 0.30912 0.34612 -0.02725 0.04186  -0.02755 62  THR C CG2 
449  N N   . THR A 77  ? 0.32412 0.31541 0.33812 -0.01675 0.03878  -0.03033 63  THR C N   
450  C CA  . THR A 77  ? 0.30640 0.29107 0.31222 -0.01336 0.03637  -0.03105 63  THR C CA  
451  C C   . THR A 77  ? 0.35606 0.33186 0.36065 -0.01617 0.03332  -0.02962 63  THR C C   
452  O O   . THR A 77  ? 0.31212 0.28149 0.31010 -0.01487 0.03023  -0.03100 63  THR C O   
453  C CB  . THR A 77  ? 0.33307 0.31667 0.33607 -0.01082 0.03571  -0.03127 63  THR C CB  
454  O OG1 . THR A 77  ? 0.32787 0.32209 0.33418 -0.00844 0.03688  -0.03312 63  THR C OG1 
455  C CG2 . THR A 77  ? 0.36152 0.33431 0.35699 -0.00644 0.03190  -0.03171 63  THR C CG2 
456  N N   . LEU A 78  ? 0.40407 0.38085 0.41567 -0.02028 0.03426  -0.02784 64  LEU C N   
457  C CA  . LEU A 78  ? 0.35480 0.32724 0.36994 -0.02431 0.03139  -0.02630 64  LEU C CA  
458  C C   . LEU A 78  ? 0.32487 0.29803 0.34292 -0.02498 0.02728  -0.02594 64  LEU C C   
459  O O   . LEU A 78  ? 0.33527 0.30281 0.35116 -0.02717 0.02199  -0.02595 64  LEU C O   
460  C CB  . LEU A 78  ? 0.28579 0.26464 0.31085 -0.02833 0.03540  -0.02518 64  LEU C CB  
461  C CG  . LEU A 78  ? 0.37154 0.34822 0.38964 -0.02999 0.03863  -0.02368 64  LEU C CG  
462  C CD1 . LEU A 78  ? 0.41929 0.40626 0.44532 -0.03365 0.04519  -0.02418 64  LEU C CD1 
463  C CD2 . LEU A 78  ? 0.31050 0.27504 0.32196 -0.03309 0.03458  -0.02050 64  LEU C CD2 
487  N N   . VAL A 80  ? 0.31387 0.28138 0.30075 -0.02465 0.01326  -0.02327 66  VAL C N   
488  C CA  . VAL A 80  ? 0.37775 0.34041 0.35383 -0.02682 0.00490  -0.02315 66  VAL C CA  
489  C C   . VAL A 80  ? 0.42518 0.39041 0.39592 -0.02855 0.00219  -0.01611 66  VAL C C   
490  O O   . VAL A 80  ? 0.38411 0.34882 0.36153 -0.03055 -0.00635 -0.01114 66  VAL C O   
491  C CB  . VAL A 80  ? 0.34306 0.30361 0.33138 -0.03009 -0.00281 -0.02332 66  VAL C CB  
492  C CG1 . VAL A 80  ? 0.30919 0.26211 0.29498 -0.03042 -0.00210 -0.02931 66  VAL C CG1 
493  C CG2 . VAL A 80  ? 0.30715 0.27572 0.31840 -0.03054 -0.00094 -0.01931 66  VAL C CG2 
494  N N   . GLN A 81  ? 0.47415 0.44264 0.43356 -0.02803 0.00913  -0.01505 67  GLN C N   
495  C CA  . GLN A 81  ? 0.41243 0.38186 0.36496 -0.03136 0.00781  -0.00629 67  GLN C CA  
496  C C   . GLN A 81  ? 0.45005 0.41497 0.38227 -0.03399 -0.00074 -0.00361 67  GLN C C   
497  O O   . GLN A 81  ? 0.52665 0.49022 0.45012 -0.03757 -0.00383 0.00584  67  GLN C O   
498  C CB  . GLN A 81  ? 0.44880 0.42542 0.39544 -0.03210 0.01872  -0.00578 67  GLN C CB  
499  C CG  . GLN A 81  ? 0.61037 0.59175 0.57616 -0.03063 0.02504  -0.00741 67  GLN C CG  
500  C CD  . GLN A 81  ? 0.65426 0.64597 0.61712 -0.03171 0.03493  -0.00827 67  GLN C CD  
501  O OE1 . GLN A 81  ? 0.61461 0.61252 0.56517 -0.02960 0.03996  -0.01336 67  GLN C OE1 
502  N NE2 . GLN A 81  ? 0.63229 0.62675 0.60795 -0.03495 0.03767  -0.00428 67  GLN C NE2 
503  N N   . CYS A 82  ? 0.41306 0.37407 0.33613 -0.03297 -0.00553 -0.01136 68  CYS C N   
504  C CA  . CYS A 82  ? 0.50847 0.46475 0.41143 -0.03592 -0.01592 -0.01014 68  CYS C CA  
505  C C   . CYS A 82  ? 0.45736 0.41177 0.37319 -0.03812 -0.02965 -0.00174 68  CYS C C   
506  O O   . CYS A 82  ? 0.40544 0.35654 0.30475 -0.04100 -0.04060 0.00210  68  CYS C O   
507  C CB  . CYS A 82  ? 0.47901 0.42954 0.37053 -0.03455 -0.01852 -0.02254 68  CYS C CB  
508  S SG  . CYS A 82  ? 0.46321 0.41007 0.38045 -0.03298 -0.01968 -0.02895 68  CYS C SG  
509  N N   . PHE A 83  ? 0.43730 0.39478 0.38193 -0.03631 -0.02960 0.00063  69  PHE C N   
510  C CA  . PHE A 83  ? 0.42846 0.38698 0.39109 -0.03627 -0.04145 0.00791  69  PHE C CA  
511  C C   . PHE A 83  ? 0.45591 0.41197 0.42225 -0.03563 -0.04172 0.01900  69  PHE C C   
512  O O   . PHE A 83  ? 0.45263 0.40860 0.43762 -0.03345 -0.05128 0.02495  69  PHE C O   
513  C CB  . PHE A 83  ? 0.33516 0.30003 0.32821 -0.03431 -0.04039 0.00309  69  PHE C CB  
514  C CG  . PHE A 83  ? 0.40480 0.37019 0.39824 -0.03713 -0.04505 -0.00458 69  PHE C CG  
515  C CD1 . PHE A 83  ? 0.46356 0.43023 0.45871 -0.04002 -0.06015 -0.00334 69  PHE C CD1 
516  C CD2 . PHE A 83  ? 0.37352 0.33694 0.36590 -0.03742 -0.03581 -0.01250 69  PHE C CD2 
517  C CE1 . PHE A 83  ? 0.43582 0.40175 0.43229 -0.04441 -0.06535 -0.01065 69  PHE C CE1 
518  C CE2 . PHE A 83  ? 0.46367 0.42391 0.45635 -0.04122 -0.04094 -0.01875 69  PHE C CE2 
519  C CZ  . PHE A 83  ? 0.42242 0.38387 0.41748 -0.04536 -0.05542 -0.01822 69  PHE C CZ  
520  N N   . ALA A 84  ? 0.40374 0.35789 0.35489 -0.03751 -0.03178 0.02175  70  ALA C N   
521  C CA  . ALA A 84  ? 0.44946 0.39814 0.40211 -0.03907 -0.03259 0.03336  70  ALA C CA  
522  C C   . ALA A 84  ? 0.49143 0.43283 0.42933 -0.04150 -0.04743 0.04499  70  ALA C C   
523  O O   . ALA A 84  ? 0.55602 0.49751 0.46882 -0.04443 -0.05228 0.04437  70  ALA C O   
524  C CB  . ALA A 84  ? 0.46624 0.41680 0.40433 -0.04304 -0.01899 0.03427  70  ALA C CB  
525  N N   . ARG A 85  ? 0.51138 0.44522 0.46416 -0.03983 -0.05564 0.05530  71  ARG C N   
526  C CA  . ARG A 85  ? 0.51578 0.44057 0.45584 -0.04145 -0.07201 0.06896  71  ARG C CA  
527  C C   . ARG A 85  ? 0.59705 0.51436 0.50563 -0.04969 -0.06716 0.08040  71  ARG C C   
528  O O   . ARG A 85  ? 0.61548 0.52511 0.52983 -0.05220 -0.06209 0.08814  71  ARG C O   
529  C CB  . ARG A 85  ? 0.56111 0.47927 0.53152 -0.03496 -0.08339 0.07549  71  ARG C CB  
530  C CG  . ARG A 85  ? 0.60916 0.51761 0.57007 -0.03482 -0.10377 0.09027  71  ARG C CG  
531  C CD  . ARG A 85  ? 0.63303 0.53481 0.62846 -0.02588 -0.11530 0.09543  71  ARG C CD  
532  N NE  . ARG A 85  ? 0.66574 0.55267 0.66711 -0.02640 -0.10884 0.10179  71  ARG C NE  
533  C CZ  . ARG A 85  ? 0.66161 0.52965 0.64501 -0.03129 -0.11618 0.11914  71  ARG C CZ  
534  N NH1 . ARG A 85  ? 0.63101 0.49324 0.58637 -0.03580 -0.12989 0.13270  71  ARG C NH1 
535  N NH2 . ARG A 85  ? 0.66621 0.51983 0.65851 -0.03266 -0.11017 0.12334  71  ARG C NH2 
536  N N   . TYR A 86  ? 0.62942 0.54926 0.50424 -0.05476 -0.06815 0.08095  72  TYR C N   
537  C CA  . TYR A 86  ? 0.73649 0.65205 0.57807 -0.06380 -0.06297 0.09258  72  TYR C CA  
538  C C   . TYR A 86  ? 0.82472 0.72683 0.64979 -0.06676 -0.08186 0.11079  72  TYR C C   
539  O O   . TYR A 86  ? 0.89036 0.79271 0.70750 -0.06430 -0.09710 0.10985  72  TYR C O   
540  C CB  . TYR A 86  ? 0.71853 0.64502 0.52931 -0.06728 -0.05222 0.08233  72  TYR C CB  
541  C CG  . TYR A 86  ? 0.66401 0.60227 0.48222 -0.06706 -0.03126 0.07083  72  TYR C CG  
542  C CD1 . TYR A 86  ? 0.62012 0.56379 0.46811 -0.05985 -0.02620 0.05737  72  TYR C CD1 
543  C CD2 . TYR A 86  ? 0.73903 0.68462 0.53461 -0.07432 -0.01680 0.07389  72  TYR C CD2 
544  C CE1 . TYR A 86  ? 0.63188 0.58612 0.48666 -0.05896 -0.00943 0.04772  72  TYR C CE1 
545  C CE2 . TYR A 86  ? 0.67030 0.62937 0.47622 -0.07323 0.00098  0.06319  72  TYR C CE2 
546  C CZ  . TYR A 86  ? 0.66645 0.62891 0.50182 -0.06507 0.00352  0.05030  72  TYR C CZ  
547  O OH  . TYR A 86  ? 0.59433 0.56992 0.44013 -0.06327 0.01889  0.04046  72  TYR C OH  
548  N N   . PRO A 87  ? 0.86176 0.75108 0.68154 -0.07247 -0.08283 0.12805  73  PRO C N   
549  C CA  . PRO A 87  ? 0.93522 0.80918 0.73505 -0.07583 -0.10194 0.14793  73  PRO C CA  
550  C C   . PRO A 87  ? 0.97161 0.85056 0.72458 -0.08292 -0.10412 0.15021  73  PRO C C   
551  O O   . PRO A 87  ? 1.01552 0.90792 0.74831 -0.08704 -0.08728 0.13896  73  PRO C O   
552  C CB  . PRO A 87  ? 0.93381 0.79265 0.73288 -0.08347 -0.09734 0.16504  73  PRO C CB  
553  C CG  . PRO A 87  ? 0.93687 0.80873 0.74279 -0.08757 -0.07313 0.15349  73  PRO C CG  
554  C CD  . PRO A 87  ? 0.84072 0.72783 0.67223 -0.07705 -0.06771 0.13082  73  PRO C CD  
555  N N   . ASP A 88  ? 0.99279 0.86066 0.72829 -0.08358 -0.12599 0.16447  74  ASP C N   
556  C CA  . ASP A 88  ? 1.12237 0.99462 0.81277 -0.08913 -0.13213 0.16461  74  ASP C CA  
557  C C   . ASP A 88  ? 1.11567 0.99178 0.76345 -0.10166 -0.11366 0.17002  74  ASP C C   
558  O O   . ASP A 88  ? 1.08685 0.97522 0.70385 -0.10454 -0.10521 0.15779  74  ASP C O   
559  C CB  . ASP A 88  ? 1.23015 1.08850 0.90902 -0.08830 -0.16090 0.18227  74  ASP C CB  
560  C CG  . ASP A 88  ? 1.22758 1.08567 0.95370 -0.07542 -0.17882 0.17748  74  ASP C CG  
561  O OD1 . ASP A 88  ? 1.20666 1.05696 0.97018 -0.06947 -0.17851 0.18203  74  ASP C OD1 
562  O OD2 . ASP A 88  ? 1.32413 1.19079 1.05079 -0.07156 -0.19285 0.16827  74  ASP C OD2 
563  N N   . HIS A 89  ? 1.09632 0.96268 0.74287 -0.10949 -0.10658 0.18743  75  HIS C N   
564  C CA  . HIS A 89  ? 1.14818 1.02146 0.75739 -0.12306 -0.08751 0.19403  75  HIS C CA  
565  C C   . HIS A 89  ? 1.13200 1.02696 0.75412 -0.12230 -0.06053 0.17350  75  HIS C C   
566  O O   . HIS A 89  ? 1.15716 1.06481 0.75052 -0.13198 -0.04233 0.17401  75  HIS C O   
567  C CB  . HIS A 89  ? 1.09693 0.95202 0.70282 -0.13373 -0.08918 0.22057  75  HIS C CB  
568  C CG  . HIS A 89  ? 1.13814 0.99086 0.78744 -0.13230 -0.07802 0.21801  75  HIS C CG  
569  N ND1 . HIS A 89  ? 1.15695 0.99985 0.85191 -0.11984 -0.08916 0.21225  75  HIS C ND1 
570  C CD2 . HIS A 89  ? 1.13830 0.99838 0.79207 -0.14223 -0.05697 0.21969  75  HIS C CD2 
571  C CE1 . HIS A 89  ? 1.12483 0.96711 0.84758 -0.12201 -0.07595 0.20992  75  HIS C CE1 
572  N NE2 . HIS A 89  ? 1.07677 0.92935 0.77645 -0.13583 -0.05715 0.21469  75  HIS C NE2 
573  N N   . MET A 90  ? 1.02827 0.92893 0.69251 -0.11105 -0.05758 0.15591  76  MET C N   
574  C CA  . MET A 90  ? 1.02804 0.94774 0.70762 -0.10883 -0.03485 0.13722  76  MET C CA  
575  C C   . MET A 90  ? 1.05700 0.98853 0.73695 -0.09925 -0.03317 0.11352  76  MET C C   
576  O O   . MET A 90  ? 1.00970 0.95559 0.70351 -0.09537 -0.01648 0.09723  76  MET C O   
577  C CB  . MET A 90  ? 0.97286 0.88921 0.69835 -0.10478 -0.03083 0.13574  76  MET C CB  
578  C CG  . MET A 90  ? 1.02706 0.93277 0.75484 -0.11567 -0.02762 0.15547  76  MET C CG  
579  S SD  . MET A 90  ? 1.04999 0.95437 0.82834 -0.11134 -0.02045 0.14821  76  MET C SD  
580  C CE  . MET A 90  ? 0.84720 0.78095 0.63172 -0.10736 0.00174  0.12398  76  MET C CE  
581  N N   . LYS A 91  ? 1.03786 0.96287 0.70387 -0.09561 -0.05121 0.11140  77  LYS C N   
582  C CA  . LYS A 91  ? 1.02662 0.95971 0.69176 -0.08823 -0.05094 0.08913  77  LYS C CA  
583  C C   . LYS A 91  ? 1.08572 1.03243 0.71794 -0.09111 -0.03287 0.07660  77  LYS C C   
584  O O   . LYS A 91  ? 1.10907 1.06242 0.74594 -0.08410 -0.02723 0.05575  77  LYS C O   
585  C CB  . LYS A 91  ? 1.07378 0.99771 0.72862 -0.08613 -0.07537 0.09039  77  LYS C CB  
586  C CG  . LYS A 91  ? 1.02349 0.93791 0.71606 -0.08076 -0.09362 0.09939  77  LYS C CG  
587  C CD  . LYS A 91  ? 1.01839 0.93025 0.70888 -0.07755 -0.11628 0.09510  77  LYS C CD  
588  C CE  . LYS A 91  ? 1.04093 0.94552 0.76539 -0.07249 -0.13606 0.10732  77  LYS C CE  
589  N NZ  . LYS A 91  ? 1.07677 0.98482 0.84990 -0.06533 -0.12685 0.10144  77  LYS C NZ  
590  N N   . ARG A 92  ? 1.28483 1.23570 0.88443 -0.10126 -0.02335 0.08883  78  ARG C N   
591  C CA  . ARG A 92  ? 1.33088 1.29897 0.90179 -0.10390 -0.00264 0.07688  78  ARG C CA  
592  C C   . ARG A 92  ? 1.23428 1.21867 0.83602 -0.09922 0.01897  0.06435  78  ARG C C   
593  O O   . ARG A 92  ? 1.29063 1.29223 0.87671 -0.09835 0.03702  0.05091  78  ARG C O   
594  C CB  . ARG A 92  ? 1.40704 1.37738 0.93699 -0.11787 0.00300  0.09604  78  ARG C CB  
595  C CG  . ARG A 92  ? 1.40981 1.37707 0.95877 -0.12677 0.00822  0.11774  78  ARG C CG  
596  C CD  . ARG A 92  ? 1.48679 1.44583 0.99501 -0.14164 0.00369  0.14322  78  ARG C CD  
597  N NE  . ARG A 92  ? 1.63856 1.57735 1.12746 -0.14040 -0.02353 0.15336  78  ARG C NE  
598  C CZ  . ARG A 92  ? 1.69630 1.62146 1.16750 -0.14702 -0.03544 0.17553  78  ARG C CZ  
599  N NH1 . ARG A 92  ? 1.66967 1.59687 1.13882 -0.15646 -0.02261 0.19070  78  ARG C NH1 
600  N NH2 . ARG A 92  ? 1.66746 1.57715 1.12711 -0.14317 -0.06131 0.18163  78  ARG C NH2 
601  N N   . HIS A 93  ? 1.07765 1.05789 0.72254 -0.09561 0.01713  0.06766  79  HIS C N   
602  C CA  . HIS A 93  ? 1.02303 1.01807 0.69838 -0.09167 0.03474  0.05765  79  HIS C CA  
603  C C   . HIS A 93  ? 0.91888 0.90787 0.63242 -0.08035 0.02758  0.04587  79  HIS C C   
604  O O   . HIS A 93  ? 0.86040 0.85500 0.60542 -0.07807 0.03525  0.04405  79  HIS C O   
605  C CB  . HIS A 93  ? 0.97719 0.97559 0.66448 -0.10202 0.04308  0.07518  79  HIS C CB  
606  C CG  . HIS A 93  ? 1.06904 1.07631 0.72016 -0.11526 0.05361  0.08778  79  HIS C CG  
607  N ND1 . HIS A 93  ? 1.00694 1.00404 0.65120 -0.12846 0.04991  0.11210  79  HIS C ND1 
608  C CD2 . HIS A 93  ? 1.05967 1.08495 0.67864 -0.11775 0.06835  0.07946  79  HIS C CD2 
609  C CE1 . HIS A 93  ? 1.02734 1.03640 0.63555 -0.13997 0.06222  0.11989  79  HIS C CE1 
610  N NE2 . HIS A 93  ? 1.00189 1.02974 0.59411 -0.13340 0.07432  0.09958  79  HIS C NE2 
611  N N   . ASP A 94  ? 0.98306 0.76819 0.56490 -0.12802 0.01751  -0.03144 80  ASP C N   
612  C CA  . ASP A 94  ? 0.84571 0.64130 0.46969 -0.10930 0.00951  -0.03259 80  ASP C CA  
613  C C   . ASP A 94  ? 0.83390 0.65840 0.48585 -0.09889 0.02041  -0.04931 80  ASP C C   
614  O O   . ASP A 94  ? 0.81162 0.62795 0.46376 -0.09128 0.01060  -0.05547 80  ASP C O   
615  C CB  . ASP A 94  ? 0.79672 0.56610 0.42117 -0.09960 -0.01636 -0.02328 80  ASP C CB  
616  C CG  . ASP A 94  ? 0.78332 0.56867 0.45912 -0.08248 -0.02341 -0.01993 80  ASP C CG  
617  O OD1 . ASP A 94  ? 0.73247 0.54641 0.44291 -0.07569 -0.01104 -0.02692 80  ASP C OD1 
618  O OD2 . ASP A 94  ? 0.77194 0.54218 0.45284 -0.07563 -0.04169 -0.01057 80  ASP C OD2 
619  N N   . PHE A 95  ? 0.77832 0.63529 0.45405 -0.09825 0.03905  -0.05714 81  PHE C N   
620  C CA  . PHE A 95  ? 0.74943 0.63235 0.45308 -0.08556 0.04793  -0.07380 81  PHE C CA  
621  C C   . PHE A 95  ? 0.66942 0.54933 0.41026 -0.06775 0.03311  -0.07104 81  PHE C C   
622  O O   . PHE A 95  ? 0.67379 0.55253 0.42328 -0.05798 0.02940  -0.08187 81  PHE C O   
623  C CB  . PHE A 95  ? 0.65496 0.57566 0.38035 -0.08720 0.06799  -0.08166 81  PHE C CB  
624  C CG  . PHE A 95  ? 0.59966 0.54572 0.36609 -0.06816 0.07142  -0.09501 81  PHE C CG  
625  C CD1 . PHE A 95  ? 0.68443 0.64384 0.44820 -0.06179 0.08054  -0.11510 81  PHE C CD1 
626  C CD2 . PHE A 95  ? 0.58780 0.54237 0.39296 -0.05613 0.06475  -0.08793 81  PHE C CD2 
627  C CE1 . PHE A 95  ? 0.67322 0.65023 0.47348 -0.04204 0.08057  -0.12755 81  PHE C CE1 
628  C CE2 . PHE A 95  ? 0.57355 0.54537 0.41213 -0.03901 0.06495  -0.09819 81  PHE C CE2 
629  C CZ  . PHE A 95  ? 0.57665 0.55795 0.41349 -0.03109 0.07176  -0.11788 81  PHE C CZ  
630  N N   . PHE A 96  ? 0.61714 0.49498 0.37853 -0.06441 0.02470  -0.05708 82  PHE C N   
631  C CA  . PHE A 96  ? 0.59288 0.47403 0.39061 -0.05080 0.01389  -0.05336 82  PHE C CA  
632  C C   . PHE A 96  ? 0.57129 0.43086 0.36208 -0.04825 -0.00313 -0.05301 82  PHE C C   
633  O O   . PHE A 96  ? 0.55739 0.41810 0.36863 -0.04012 -0.00861 -0.05780 82  PHE C O   
634  C CB  . PHE A 96  ? 0.59896 0.48410 0.41487 -0.04923 0.00990  -0.03981 82  PHE C CB  
635  C CG  . PHE A 96  ? 0.58976 0.49452 0.41284 -0.05286 0.02414  -0.04003 82  PHE C CG  
636  C CD1 . PHE A 96  ? 0.55509 0.48532 0.40687 -0.04525 0.03250  -0.04620 82  PHE C CD1 
637  C CD2 . PHE A 96  ? 0.65470 0.54996 0.45502 -0.06430 0.02680  -0.03369 82  PHE C CD2 
638  C CE1 . PHE A 96  ? 0.58614 0.53696 0.44609 -0.04922 0.04369  -0.04690 82  PHE C CE1 
639  C CE2 . PHE A 96  ? 0.56745 0.48036 0.37438 -0.07010 0.03864  -0.03422 82  PHE C CE2 
640  C CZ  . PHE A 96  ? 0.62556 0.56877 0.46358 -0.06265 0.04727  -0.04121 82  PHE C CZ  
641  N N   . LYS A 97  ? 0.65893 0.49654 0.41983 -0.05587 -0.01360 -0.04697 83  LYS C N   
642  C CA  . LYS A 97  ? 0.66476 0.48381 0.41889 -0.05462 -0.03189 -0.04705 83  LYS C CA  
643  C C   . LYS A 97  ? 0.68065 0.49068 0.41079 -0.05685 -0.02892 -0.06252 83  LYS C C   
644  O O   . LYS A 97  ? 0.71815 0.51915 0.45595 -0.05274 -0.04066 -0.06779 83  LYS C O   
645  C CB  . LYS A 97  ? 0.68432 0.48237 0.41394 -0.06006 -0.04710 -0.03605 83  LYS C CB  
646  C CG  . LYS A 97  ? 0.63711 0.44199 0.39294 -0.05388 -0.05438 -0.02353 83  LYS C CG  
647  C CD  . LYS A 97  ? 0.64870 0.43003 0.38151 -0.05533 -0.07375 -0.01480 83  LYS C CD  
648  C CE  . LYS A 97  ? 0.59556 0.38426 0.35380 -0.04634 -0.08009 -0.00556 83  LYS C CE  
649  N NZ  . LYS A 97  ? 0.62981 0.42565 0.38947 -0.04806 -0.06302 -0.00403 83  LYS C NZ  
650  N N   . SER A 98  ? 0.70257 0.51544 0.40268 -0.06439 -0.01305 -0.07087 84  SER C N   
651  C CA  . SER A 98  ? 0.70838 0.51481 0.38141 -0.06618 -0.00818 -0.08821 84  SER C CA  
652  C C   . SER A 98  ? 0.71873 0.53854 0.42180 -0.05242 -0.00269 -0.10354 84  SER C C   
653  O O   . SER A 98  ? 0.73290 0.54068 0.42037 -0.04938 -0.00569 -0.11885 84  SER C O   
654  C CB  . SER A 98  ? 0.75886 0.57222 0.39428 -0.07932 0.01079  -0.09381 84  SER C CB  
655  O OG  . SER A 98  ? 0.82286 0.66836 0.48318 -0.07712 0.03071  -0.09808 84  SER C OG  
656  N N   . ALA A 99  ? 0.61327 0.45433 0.35629 -0.04355 0.00361  -0.10016 85  ALA C N   
657  C CA  . ALA A 99  ? 0.63634 0.48458 0.40789 -0.02903 0.00465  -0.11222 85  ALA C CA  
658  C C   . ALA A 99  ? 0.62550 0.45235 0.41393 -0.02440 -0.01605 -0.10670 85  ALA C C   
659  O O   . ALA A 99  ? 0.65737 0.47883 0.46231 -0.01368 -0.01960 -0.11637 85  ALA C O   
660  C CB  . ALA A 99  ? 0.64062 0.51766 0.44589 -0.02211 0.01630  -0.10910 85  ALA C CB  
661  N N   . MET A 100 ? 0.61211 0.42686 0.39732 -0.03247 -0.03057 -0.09177 86  MET C N   
662  C CA  . MET A 100 ? 0.60077 0.40115 0.40398 -0.03221 -0.04976 -0.08538 86  MET C CA  
663  C C   . MET A 100 ? 0.70064 0.47428 0.47736 -0.03531 -0.06242 -0.09773 86  MET C C   
664  O O   . MET A 100 ? 0.71440 0.47989 0.45384 -0.04019 -0.05899 -0.10623 86  MET C O   
665  C CB  . MET A 100 ? 0.63790 0.44404 0.45287 -0.03834 -0.05950 -0.06673 86  MET C CB  
666  C CG  . MET A 100 ? 0.57255 0.40241 0.41238 -0.03508 -0.04859 -0.05568 86  MET C CG  
667  S SD  . MET A 100 ? 0.54601 0.38666 0.42211 -0.02664 -0.04459 -0.05538 86  MET C SD  
668  C CE  . MET A 100 ? 0.54736 0.41536 0.43955 -0.02443 -0.03023 -0.04526 86  MET C CE  
669  N N   . PRO A 101 ? 0.67704 0.43476 0.46933 -0.03453 -0.07785 -0.09864 87  PRO C N   
670  C CA  . PRO A 101 ? 0.61661 0.37951 0.44748 -0.03279 -0.08379 -0.08718 87  PRO C CA  
671  C C   . PRO A 101 ? 0.67107 0.43506 0.51713 -0.02045 -0.07464 -0.09511 87  PRO C C   
672  O O   . PRO A 101 ? 0.57555 0.34411 0.44951 -0.01933 -0.07762 -0.08382 87  PRO C O   
673  C CB  . PRO A 101 ? 0.65160 0.39102 0.48208 -0.04145 -0.10592 -0.08692 87  PRO C CB  
674  C CG  . PRO A 101 ? 0.69534 0.41032 0.48848 -0.03978 -0.10855 -0.10733 87  PRO C CG  
675  C CD  . PRO A 101 ? 0.63536 0.36460 0.40175 -0.03884 -0.09276 -0.11084 87  PRO C CD  
676  N N   . GLU A 102 ? 0.67425 0.43538 0.50239 -0.01077 -0.06404 -0.11475 88  GLU C N   
677  C CA  . GLU A 102 ? 0.65023 0.41483 0.49588 0.00447  -0.05731 -0.12412 88  GLU C CA  
678  C C   . GLU A 102 ? 0.59290 0.38792 0.46450 0.00720  -0.04587 -0.11052 88  GLU C C   
679  O O   . GLU A 102 ? 0.54175 0.33618 0.43673 0.01526  -0.04921 -0.10614 88  GLU C O   
680  C CB  . GLU A 102 ? 0.73871 0.50567 0.56329 0.01537  -0.04491 -0.14994 88  GLU C CB  
681  C CG  . GLU A 102 ? 0.77186 0.50656 0.56699 0.01493  -0.05568 -0.16765 88  GLU C CG  
682  C CD  . GLU A 102 ? 0.84981 0.58214 0.61057 -0.00053 -0.05610 -0.16560 88  GLU C CD  
683  O OE1 . GLU A 102 ? 0.78376 0.53673 0.54415 -0.01010 -0.04895 -0.14989 88  GLU C OE1 
684  O OE2 . GLU A 102 ? 1.04272 0.74945 0.77457 -0.00274 -0.06525 -0.17995 88  GLU C OE2 
685  N N   . GLY A 103 ? 0.60711 0.42519 0.47194 0.00000  -0.03406 -0.10349 89  GLY C N   
686  C CA  . GLY A 103 ? 0.58345 0.42767 0.46973 0.00035  -0.02501 -0.09039 89  GLY C CA  
687  C C   . GLY A 103 ? 0.52886 0.39817 0.41969 0.00917  -0.00784 -0.10185 89  GLY C C   
688  O O   . GLY A 103 ? 0.55839 0.43148 0.43403 0.01378  0.00105  -0.12054 89  GLY C O   
689  N N   . TYR A 104 ? 0.48339 0.37349 0.39644 0.01097  -0.00287 -0.09115 90  TYR C N   
690  C CA  . TYR A 104 ? 0.52482 0.44475 0.44729 0.01719  0.01223  -0.09983 90  TYR C CA  
691  C C   . TYR A 104 ? 0.45986 0.39064 0.41157 0.02538  0.00834  -0.09071 90  TYR C C   
692  O O   . TYR A 104 ? 0.48313 0.40264 0.44351 0.02163  -0.00189 -0.07428 90  TYR C O   
693  C CB  . TYR A 104 ? 0.48246 0.42056 0.38932 0.00371  0.02566  -0.09576 90  TYR C CB  
694  C CG  . TYR A 104 ? 0.50996 0.44324 0.41751 -0.00618 0.02017  -0.07563 90  TYR C CG  
695  C CD1 . TYR A 104 ? 0.47923 0.42836 0.40822 -0.00453 0.02147  -0.06517 90  TYR C CD1 
696  C CD2 . TYR A 104 ? 0.52420 0.43792 0.41064 -0.01580 0.01285  -0.06856 90  TYR C CD2 
697  C CE1 . TYR A 104 ? 0.54049 0.48676 0.47002 -0.01145 0.01745  -0.04993 90  TYR C CE1 
698  C CE2 . TYR A 104 ? 0.52665 0.43851 0.41681 -0.02134 0.00734  -0.05296 90  TYR C CE2 
699  C CZ  . TYR A 104 ? 0.55450 0.48304 0.46629 -0.01878 0.01062  -0.04456 90  TYR C CZ  
700  O OH  . TYR A 104 ? 0.47834 0.40644 0.39374 -0.02229 0.00608  -0.03202 90  TYR C OH  
701  N N   . VAL A 105 ? 0.46970 0.42515 0.43621 0.03606  0.01664  -0.10196 91  VAL C N   
702  C CA  . VAL A 105 ? 0.40203 0.37204 0.39356 0.04350  0.01328  -0.09397 91  VAL C CA  
703  C C   . VAL A 105 ? 0.37332 0.37234 0.36630 0.03257  0.02557  -0.08713 91  VAL C C   
704  O O   . VAL A 105 ? 0.39164 0.41346 0.37841 0.02773  0.03968  -0.09810 91  VAL C O   
705  C CB  . VAL A 105 ? 0.45802 0.43873 0.46821 0.06391  0.01149  -0.11115 91  VAL C CB  
706  C CG1 . VAL A 105 ? 0.37452 0.37381 0.40851 0.07089  0.00730  -0.10275 91  VAL C CG1 
707  C CG2 . VAL A 105 ? 0.41522 0.35835 0.42205 0.07548  -0.00408 -0.11728 91  VAL C CG2 
708  N N   . GLN A 106 ? 0.38090 0.37852 0.38004 0.02714  0.02054  -0.06951 92  GLN C N   
709  C CA  . GLN A 106 ? 0.41445 0.43423 0.41414 0.01757  0.02951  -0.06318 92  GLN C CA  
710  C C   . GLN A 106 ? 0.34726 0.38605 0.36926 0.02630  0.02609  -0.06091 92  GLN C C   
711  O O   . GLN A 106 ? 0.38738 0.41403 0.41601 0.02992  0.01517  -0.04876 92  GLN C O   
712  C CB  . GLN A 106 ? 0.38205 0.38738 0.36966 0.00598  0.02672  -0.04758 92  GLN C CB  
713  C CG  . GLN A 106 ? 0.34883 0.37009 0.33358 -0.00307 0.03424  -0.04239 92  GLN C CG  
714  C CD  . GLN A 106 ? 0.40132 0.40669 0.37072 -0.01216 0.03223  -0.03222 92  GLN C CD  
715  O OE1 . GLN A 106 ? 0.41276 0.40412 0.36333 -0.01825 0.03300  -0.03429 92  GLN C OE1 
716  N NE2 . GLN A 106 ? 0.40898 0.41678 0.38553 -0.01211 0.02891  -0.02196 92  GLN C NE2 
717  N N   . GLU A 107 ? 0.38134 0.45130 0.41407 0.02828  0.03497  -0.07232 93  GLU C N   
718  C CA  . GLU A 107 ? 0.35012 0.44277 0.40470 0.03636  0.03062  -0.07171 93  GLU C CA  
719  C C   . GLU A 107 ? 0.30116 0.41426 0.35277 0.02186  0.03866  -0.06650 93  GLU C C   
720  O O   . GLU A 107 ? 0.35556 0.47606 0.39386 0.00805  0.05074  -0.07079 93  GLU C O   
721  C CB  . GLU A 107 ? 0.29359 0.41200 0.36929 0.05181  0.03228  -0.09106 93  GLU C CB  
722  C CG  . GLU A 107 ? 0.29888 0.39318 0.37795 0.06955  0.02165  -0.09867 93  GLU C CG  
723  C CD  . GLU A 107 ? 0.45099 0.57357 0.55072 0.08694  0.02550  -0.12247 93  GLU C CD  
724  O OE1 . GLU A 107 ? 0.54484 0.71059 0.65668 0.08207  0.03884  -0.13283 93  GLU C OE1 
725  O OE2 . GLU A 107 ? 0.56770 0.67010 0.67220 0.10527  0.01502  -0.13177 93  GLU C OE2 
726  N N   . ARG A 108 ? 0.31374 0.43244 0.37421 0.02389  0.03088  -0.05696 94  ARG C N   
727  C CA  . ARG A 108 ? 0.27448 0.41038 0.33196 0.01118  0.03613  -0.05343 94  ARG C CA  
728  C C   . ARG A 108 ? 0.29249 0.45042 0.36939 0.01927  0.02729  -0.05292 94  ARG C C   
729  O O   . ARG A 108 ? 0.21305 0.36103 0.29801 0.03282  0.01425  -0.04749 94  ARG C O   
730  C CB  . ARG A 108 ? 0.27765 0.38966 0.31453 0.00071  0.03553  -0.03938 94  ARG C CB  
731  C CG  . ARG A 108 ? 0.30846 0.40261 0.32448 -0.01013 0.04323  -0.03965 94  ARG C CG  
732  C CD  . ARG A 108 ? 0.25800 0.34090 0.25797 -0.02069 0.04420  -0.03125 94  ARG C CD  
733  N NE  . ARG A 108 ? 0.38190 0.44166 0.36139 -0.02779 0.04675  -0.02935 94  ARG C NE  
734  C CZ  . ARG A 108 ? 0.33917 0.37879 0.31321 -0.02410 0.04107  -0.02190 94  ARG C CZ  
735  N NH1 . ARG A 108 ? 0.28315 0.32280 0.26905 -0.01609 0.03461  -0.01496 94  ARG C NH1 
736  N NH2 . ARG A 108 ? 0.34884 0.36872 0.30471 -0.02968 0.04116  -0.02094 94  ARG C NH2 
737  N N   . THR A 109 ? 0.25616 0.44229 0.33866 0.00946  0.03300  -0.05814 95  THR C N   
738  C CA  . THR A 109 ? 0.19102 0.39509 0.28446 0.01129  0.02386  -0.05474 95  THR C CA  
739  C C   . THR A 109 ? 0.20929 0.40664 0.28271 -0.00678 0.02847  -0.04798 95  THR C C   
740  O O   . THR A 109 ? 0.24240 0.44389 0.30653 -0.02213 0.03964  -0.05313 95  THR C O   
741  C CB  . THR A 109 ? 0.23432 0.48277 0.35695 0.01653  0.02384  -0.06959 95  THR C CB  
742  O OG1 . THR A 109 ? 0.22689 0.48044 0.36747 0.03532  0.02121  -0.07987 95  THR C OG1 
743  C CG2 . THR A 109 ? 0.28705 0.55071 0.42109 0.02167  0.00929  -0.06496 95  THR C CG2 
744  N N   . ILE A 110 ? 0.20640 0.39078 0.27031 -0.00536 0.01960  -0.03670 96  ILE C N   
745  C CA  . ILE A 110 ? 0.25374 0.42690 0.29657 -0.01884 0.02269  -0.03167 96  ILE C CA  
746  C C   . ILE A 110 ? 0.28331 0.47600 0.33102 -0.02033 0.01398  -0.03176 96  ILE C C   
747  O O   . ILE A 110 ? 0.32259 0.51131 0.36906 -0.01142 0.00320  -0.02353 96  ILE C O   
748  C CB  . ILE A 110 ? 0.22956 0.37220 0.25390 -0.01665 0.02197  -0.02024 96  ILE C CB  
749  C CG1 . ILE A 110 ? 0.29838 0.42274 0.31859 -0.01584 0.02824  -0.02060 96  ILE C CG1 
750  C CG2 . ILE A 110 ? 0.25464 0.38799 0.25905 -0.02663 0.02442  -0.01828 96  ILE C CG2 
751  C CD1 . ILE A 110 ? 0.22045 0.32193 0.23014 -0.01272 0.02635  -0.01022 96  ILE C CD1 
752  N N   . PHE A 111 ? 0.22800 0.44049 0.27874 -0.03354 0.01775  -0.04031 97  PHE C N   
753  C CA  . PHE A 111 ? 0.29044 0.52324 0.34566 -0.03739 0.00837  -0.04203 97  PHE C CA  
754  C C   . PHE A 111 ? 0.30663 0.51602 0.33265 -0.04769 0.00842  -0.03742 97  PHE C C   
755  O O   . PHE A 111 ? 0.32229 0.51781 0.33299 -0.06170 0.01655  -0.04100 97  PHE C O   
756  C CB  . PHE A 111 ? 0.27787 0.54777 0.35363 -0.04869 0.01173  -0.05470 97  PHE C CB  
757  C CG  . PHE A 111 ? 0.25138 0.55209 0.35947 -0.03618 0.01221  -0.06317 97  PHE C CG  
758  C CD1 . PHE A 111 ? 0.26833 0.59578 0.40206 -0.02040 -0.00229 -0.06569 97  PHE C CD1 
759  C CD2 . PHE A 111 ? 0.29281 0.59498 0.40425 -0.03897 0.02614  -0.06963 97  PHE C CD2 
760  C CE1 . PHE A 111 ? 0.22755 0.58348 0.39303 -0.00528 -0.00284 -0.07623 97  PHE C CE1 
761  C CE2 . PHE A 111 ? 0.24165 0.57375 0.38239 -0.02575 0.02767  -0.08057 97  PHE C CE2 
762  C CZ  . PHE A 111 ? 0.25481 0.61424 0.42429 -0.00770 0.01320  -0.08475 97  PHE C CZ  
763  N N   . PHE A 112 ? 0.33231 0.53545 0.34833 -0.04060 -0.00114 -0.02991 98  PHE C N   
764  C CA  . PHE A 112 ? 0.29161 0.47829 0.28058 -0.04837 -0.00168 -0.02867 98  PHE C CA  
765  C C   . PHE A 112 ? 0.33246 0.54018 0.32362 -0.05878 -0.00998 -0.03611 98  PHE C C   
766  O O   . PHE A 112 ? 0.39892 0.62957 0.40400 -0.05264 -0.02227 -0.03501 98  PHE C O   
767  C CB  . PHE A 112 ? 0.31210 0.48538 0.28609 -0.03847 -0.00609 -0.01766 98  PHE C CB  
768  C CG  . PHE A 112 ? 0.33209 0.48619 0.30404 -0.03151 0.00174  -0.01057 98  PHE C CG  
769  C CD1 . PHE A 112 ? 0.33328 0.46741 0.28841 -0.03464 0.01114  -0.01160 98  PHE C CD1 
770  C CD2 . PHE A 112 ? 0.31591 0.47144 0.30371 -0.02130 -0.00194 -0.00397 98  PHE C CD2 
771  C CE1 . PHE A 112 ? 0.40637 0.52735 0.36292 -0.02886 0.01690  -0.00569 98  PHE C CE1 
772  C CE2 . PHE A 112 ? 0.35274 0.49073 0.33877 -0.01723 0.00394  0.00220  98  PHE C CE2 
773  C CZ  . PHE A 112 ? 0.34735 0.47061 0.31899 -0.02163 0.01348  0.00154  98  PHE C CZ  
774  N N   . LYS A 113 ? 0.31477 0.51268 0.29172 -0.07476 -0.00524 -0.04357 99  LYS C N   
775  C CA  . LYS A 113 ? 0.35811 0.57558 0.33793 -0.08917 -0.01286 -0.05189 99  LYS C CA  
776  C C   . LYS A 113 ? 0.40642 0.62992 0.37567 -0.08410 -0.02682 -0.04948 99  LYS C C   
777  O O   . LYS A 113 ? 0.29669 0.49667 0.23975 -0.07822 -0.02651 -0.04468 99  LYS C O   
778  C CB  . LYS A 113 ? 0.43120 0.62358 0.38824 -0.10791 -0.00707 -0.05851 99  LYS C CB  
779  C CG  . LYS A 113 ? 0.50002 0.71225 0.46218 -0.12862 -0.01360 -0.06765 99  LYS C CG  
780  C CD  . LYS A 113 ? 0.59490 0.77245 0.52998 -0.14848 -0.00925 -0.07273 99  LYS C CD  
781  C CE  . LYS A 113 ? 0.71558 0.91220 0.65547 -0.17348 -0.01610 -0.08127 99  LYS C CE  
782  N NZ  . LYS A 113 ? 0.77650 1.02093 0.75387 -0.18238 -0.01149 -0.08360 99  LYS C NZ  
783  N N   . ASP A 114 ? 0.32742 0.58542 0.31745 -0.08639 -0.03921 -0.05331 100 ASP C N   
784  C CA  . ASP A 114 ? 0.33317 0.59968 0.31331 -0.08224 -0.05599 -0.05067 100 ASP C CA  
785  C C   . ASP A 114 ? 0.31874 0.57206 0.28870 -0.06376 -0.05997 -0.03715 100 ASP C C   
786  O O   . ASP A 114 ? 0.39860 0.64211 0.34224 -0.06226 -0.06845 -0.03213 100 ASP C O   
787  C CB  . ASP A 114 ? 0.42642 0.67314 0.37239 -0.09654 -0.05834 -0.05692 100 ASP C CB  
788  C CG  . ASP A 114 ? 0.52088 0.77667 0.47365 -0.11856 -0.05755 -0.06909 100 ASP C CG  
789  O OD1 . ASP A 114 ? 0.54965 0.84265 0.53709 -0.12387 -0.06040 -0.07319 100 ASP C OD1 
790  O OD2 . ASP A 114 ? 0.59038 0.81620 0.51384 -0.13091 -0.05426 -0.07513 100 ASP C OD2 
791  N N   . ASP A 115 ? 0.31071 0.56250 0.29867 -0.05144 -0.05406 -0.03112 101 ASP C N   
792  C CA  . ASP A 115 ? 0.40705 0.64294 0.38523 -0.03704 -0.05805 -0.01708 101 ASP C CA  
793  C C   . ASP A 115 ? 0.32403 0.56815 0.33299 -0.02360 -0.05840 -0.01480 101 ASP C C   
794  O O   . ASP A 115 ? 0.34211 0.61227 0.38118 -0.02360 -0.05781 -0.02512 101 ASP C O   
795  C CB  . ASP A 115 ? 0.36642 0.57116 0.31446 -0.03959 -0.04429 -0.01197 101 ASP C CB  
796  C CG  . ASP A 115 ? 0.45892 0.65130 0.38337 -0.03367 -0.05042 0.00186  101 ASP C CG  
797  O OD1 . ASP A 115 ? 0.51314 0.71222 0.44485 -0.02539 -0.06557 0.01074  101 ASP C OD1 
798  O OD2 . ASP A 115 ? 0.44723 0.62338 0.34528 -0.03741 -0.04042 0.00366  101 ASP C OD2 
799  N N   . GLY A 116 ? 0.36198 0.58475 0.36294 -0.01317 -0.05891 -0.00235 102 GLY C N   
800  C CA  . GLY A 116 ? 0.32299 0.54638 0.34835 0.00094  -0.06187 -0.00032 102 GLY C CA  
801  C C   . GLY A 116 ? 0.31485 0.53498 0.35258 -0.00142 -0.04431 -0.00802 102 GLY C C   
802  O O   . GLY A 116 ? 0.31360 0.53337 0.34435 -0.01431 -0.03118 -0.01526 102 GLY C O   
803  N N   . ASN A 117 ? 0.26987 0.48375 0.32335 0.01140  -0.04585 -0.00627 103 ASN C N   
804  C CA  . ASN A 117 ? 0.29290 0.50226 0.35573 0.01046  -0.03105 -0.01328 103 ASN C CA  
805  C C   . ASN A 117 ? 0.29532 0.47649 0.35381 0.02023  -0.03274 -0.00375 103 ASN C C   
806  O O   . ASN A 117 ? 0.36071 0.53183 0.41999 0.03136  -0.04766 0.00501  103 ASN C O   
807  C CB  . ASN A 117 ? 0.23836 0.48075 0.33287 0.01461  -0.02922 -0.02901 103 ASN C CB  
808  C CG  . ASN A 117 ? 0.31752 0.57051 0.43605 0.03548  -0.04502 -0.03075 103 ASN C CG  
809  O OD1 . ASN A 117 ? 0.30702 0.54475 0.43193 0.04761  -0.04518 -0.03111 103 ASN C OD1 
810  N ND2 . ASN A 117 ? 0.32546 0.60278 0.45692 0.04065  -0.06039 -0.03260 103 ASN C ND2 
811  N N   . TYR A 118 ? 0.27723 0.44323 0.32936 0.01487  -0.01908 -0.00497 104 TYR C N   
812  C CA  . TYR A 118 ? 0.29711 0.43886 0.34845 0.02186  -0.01970 0.00089  104 TYR C CA  
813  C C   . TYR A 118 ? 0.26982 0.42069 0.34233 0.03081  -0.01709 -0.01242 104 TYR C C   
814  O O   . TYR A 118 ? 0.29101 0.46216 0.37132 0.02472  -0.00625 -0.02484 104 TYR C O   
815  C CB  . TYR A 118 ? 0.28093 0.40306 0.31430 0.01168  -0.00800 0.00626  104 TYR C CB  
816  C CG  . TYR A 118 ? 0.28556 0.39921 0.29854 0.00468  -0.00824 0.01810  104 TYR C CG  
817  C CD1 . TYR A 118 ? 0.27441 0.38999 0.28003 0.00663  -0.01968 0.02712  104 TYR C CD1 
818  C CD2 . TYR A 118 ? 0.32070 0.42551 0.32105 -0.00318 0.00264  0.01950  104 TYR C CD2 
819  C CE1 . TYR A 118 ? 0.32738 0.43796 0.31125 -0.00105 -0.01766 0.03685  104 TYR C CE1 
820  C CE2 . TYR A 118 ? 0.30553 0.40822 0.28916 -0.00837 0.00457  0.02744  104 TYR C CE2 
821  C CZ  . TYR A 118 ? 0.30944 0.41584 0.28374 -0.00825 -0.00431 0.03592  104 TYR C CZ  
822  O OH  . TYR A 118 ? 0.32372 0.43072 0.27841 -0.01465 -0.00034 0.04279  104 TYR C OH  
823  N N   . LYS A 119 ? 0.22887 0.36336 0.30831 0.04424  -0.02697 -0.01016 105 LYS C N   
824  C CA  . LYS A 119 ? 0.27849 0.41409 0.37255 0.05362  -0.02328 -0.02349 105 LYS C CA  
825  C C   . LYS A 119 ? 0.28315 0.38169 0.36402 0.05391  -0.02516 -0.01518 105 LYS C C   
826  O O   . LYS A 119 ? 0.31046 0.38486 0.38550 0.05917  -0.03910 -0.00299 105 LYS C O   
827  C CB  . LYS A 119 ? 0.23608 0.38911 0.35557 0.07332  -0.03596 -0.03397 105 LYS C CB  
828  C CG  . LYS A 119 ? 0.26904 0.46774 0.40831 0.07197  -0.03277 -0.04588 105 LYS C CG  
829  C CD  . LYS A 119 ? 0.28218 0.50606 0.45360 0.09401  -0.04294 -0.06129 105 LYS C CD  
830  C CE  . LYS A 119 ? 0.39577 0.67306 0.59149 0.09004  -0.03848 -0.07447 105 LYS C CE  
831  N NZ  . LYS A 119 ? 0.38456 0.66699 0.57216 0.08167  -0.04909 -0.06245 105 LYS C NZ  
832  N N   . THR A 120 ? 0.23773 0.33059 0.31196 0.04634  -0.01239 -0.02079 106 THR C N   
833  C CA  . THR A 120 ? 0.31091 0.37209 0.37288 0.04335  -0.01376 -0.01355 106 THR C CA  
834  C C   . THR A 120 ? 0.36791 0.42335 0.43477 0.05043  -0.01049 -0.02825 106 THR C C   
835  O O   . THR A 120 ? 0.36650 0.44391 0.43797 0.04914  0.00106  -0.04240 106 THR C O   
836  C CB  . THR A 120 ? 0.30335 0.35998 0.34916 0.02739  -0.00374 -0.00551 106 THR C CB  
837  O OG1 . THR A 120 ? 0.31135 0.38008 0.35439 0.02122  0.00908  -0.01678 106 THR C OG1 
838  C CG2 . THR A 120 ? 0.21110 0.27758 0.25055 0.02098  -0.00423 0.00469  106 THR C CG2 
839  N N   . ARG A 121 ? 0.44479 0.46983 0.50825 0.05625  -0.02068 -0.02501 107 ARG C N   
840  C CA  . ARG A 121 ? 0.38150 0.39357 0.44290 0.06082  -0.01830 -0.03812 107 ARG C CA  
841  C C   . ARG A 121 ? 0.42959 0.40963 0.47599 0.05052  -0.02285 -0.02644 107 ARG C C   
842  O O   . ARG A 121 ? 0.46698 0.42441 0.51089 0.04956  -0.03547 -0.01275 107 ARG C O   
843  C CB  . ARG A 121 ? 0.40547 0.41150 0.48079 0.08185  -0.02921 -0.05138 107 ARG C CB  
844  C CG  . ARG A 121 ? 0.45816 0.45313 0.52928 0.08760  -0.02517 -0.06889 107 ARG C CG  
845  C CD  . ARG A 121 ? 0.55668 0.54801 0.64339 0.11199  -0.03557 -0.08589 107 ARG C CD  
846  N NE  . ARG A 121 ? 0.57183 0.54970 0.65110 0.11813  -0.03196 -0.10435 107 ARG C NE  
847  C CZ  . ARG A 121 ? 0.60701 0.54066 0.67120 0.11748  -0.04335 -0.10150 107 ARG C CZ  
848  N NH1 . ARG A 121 ? 0.67071 0.57069 0.72690 0.10932  -0.05817 -0.08002 107 ARG C NH1 
849  N NH2 . ARG A 121 ? 0.60308 0.52692 0.65854 0.12328  -0.03947 -0.12095 107 ARG C NH2 
850  N N   . ALA A 122 ? 0.39001 0.36880 0.42580 0.04136  -0.01345 -0.03113 108 ALA C N   
851  C CA  . ALA A 122 ? 0.43730 0.39235 0.46214 0.03086  -0.01786 -0.02170 108 ALA C CA  
852  C C   . ALA A 122 ? 0.41866 0.35792 0.43480 0.03308  -0.01806 -0.03542 108 ALA C C   
853  O O   . ALA A 122 ? 0.45308 0.40641 0.46614 0.03699  -0.00827 -0.05078 108 ALA C O   
854  C CB  . ALA A 122 ? 0.37998 0.34755 0.39836 0.01712  -0.00931 -0.01219 108 ALA C CB  
855  N N   . GLU A 123 ? 0.48497 0.39559 0.49564 0.02876  -0.02921 -0.02994 109 GLU C N   
856  C CA  . GLU A 123 ? 0.47561 0.36763 0.47389 0.02757  -0.03149 -0.04115 109 GLU C CA  
857  C C   . GLU A 123 ? 0.46328 0.35296 0.45392 0.01173  -0.03180 -0.03057 109 GLU C C   
858  O O   . GLU A 123 ? 0.52139 0.40365 0.51781 0.00296  -0.03965 -0.01584 109 GLU C O   
859  C CB  . GLU A 123 ? 0.46823 0.32594 0.46607 0.03540  -0.04716 -0.04576 109 GLU C CB  
860  C CG  . GLU A 123 ? 0.62040 0.47903 0.62666 0.05602  -0.04884 -0.06126 109 GLU C CG  
861  C CD  . GLU A 123 ? 0.74003 0.55776 0.74186 0.06602  -0.06573 -0.06967 109 GLU C CD  
862  O OE1 . GLU A 123 ? 0.93047 0.71942 0.92057 0.05423  -0.07507 -0.06432 109 GLU C OE1 
863  O OE2 . GLU A 123 ? 0.75150 0.56550 0.76232 0.08615  -0.07098 -0.08247 109 GLU C OE2 
864  N N   . VAL A 124 ? 0.48520 0.38283 0.46295 0.00772  -0.02364 -0.03789 110 VAL C N   
865  C CA  . VAL A 124 ? 0.47803 0.37350 0.44850 -0.00405 -0.02619 -0.03023 110 VAL C CA  
866  C C   . VAL A 124 ? 0.52552 0.39814 0.47971 -0.00588 -0.03392 -0.04053 110 VAL C C   
867  O O   . VAL A 124 ? 0.50882 0.37978 0.44682 -0.00168 -0.02757 -0.05515 110 VAL C O   
868  C CB  . VAL A 124 ? 0.47665 0.39148 0.43984 -0.00767 -0.01490 -0.02884 110 VAL C CB  
869  C CG1 . VAL A 124 ? 0.45340 0.36531 0.41231 -0.01614 -0.02082 -0.02078 110 VAL C CG1 
870  C CG2 . VAL A 124 ? 0.40839 0.34424 0.38502 -0.00517 -0.00744 -0.02207 110 VAL C CG2 
871  N N   . LYS A 125 ? 0.49162 0.34847 0.44921 -0.01363 -0.04728 -0.03351 111 LYS C N   
872  C CA  . LYS A 125 ? 0.52153 0.35366 0.46321 -0.01652 -0.05776 -0.04333 111 LYS C CA  
873  C C   . LYS A 125 ? 0.54655 0.37374 0.49670 -0.02967 -0.07131 -0.03160 111 LYS C C   
874  O O   . LYS A 125 ? 0.54467 0.38723 0.51463 -0.03566 -0.07163 -0.01697 111 LYS C O   
875  C CB  . LYS A 125 ? 0.60664 0.41445 0.54509 -0.00699 -0.06343 -0.05590 111 LYS C CB  
876  C CG  . LYS A 125 ? 0.58771 0.38249 0.54349 -0.00782 -0.07357 -0.04459 111 LYS C CG  
877  C CD  . LYS A 125 ? 0.72738 0.49078 0.67757 0.00431  -0.08256 -0.05838 111 LYS C CD  
878  C CE  . LYS A 125 ? 0.82370 0.56554 0.78549 0.00128  -0.09593 -0.04451 111 LYS C CE  
879  N NZ  . LYS A 125 ? 0.89951 0.60163 0.85369 0.01418  -0.10914 -0.05825 111 LYS C NZ  
880  N N   . PHE A 126 ? 0.49057 0.29891 0.42543 -0.03483 -0.08231 -0.03915 112 PHE C N   
881  C CA  . PHE A 126 ? 0.55630 0.36114 0.50078 -0.04834 -0.09756 -0.03058 112 PHE C CA  
882  C C   . PHE A 126 ? 0.60291 0.38212 0.55388 -0.05407 -0.10989 -0.02928 112 PHE C C   
883  O O   . PHE A 126 ? 0.60315 0.35339 0.53867 -0.04672 -0.11372 -0.04268 112 PHE C O   
884  C CB  . PHE A 126 ? 0.51268 0.30754 0.43596 -0.05239 -0.10684 -0.03890 112 PHE C CB  
885  C CG  . PHE A 126 ? 0.51044 0.32839 0.43474 -0.05339 -0.10439 -0.03203 112 PHE C CG  
886  C CD1 . PHE A 126 ? 0.53124 0.36748 0.47807 -0.06157 -0.11444 -0.02104 112 PHE C CD1 
887  C CD2 . PHE A 126 ? 0.54792 0.36924 0.45102 -0.04635 -0.09282 -0.03698 112 PHE C CD2 
888  C CE1 . PHE A 126 ? 0.46093 0.31589 0.40975 -0.05880 -0.11461 -0.01637 112 PHE C CE1 
889  C CE2 . PHE A 126 ? 0.57958 0.41416 0.48036 -0.04665 -0.09353 -0.03017 112 PHE C CE2 
890  C CZ  . PHE A 126 ? 0.56458 0.41471 0.48855 -0.05091 -0.10527 -0.02048 112 PHE C CZ  
891  N N   . GLU A 127 ? 0.56531 0.35484 0.53829 -0.06748 -0.11602 -0.01365 113 GLU C N   
892  C CA  . GLU A 127 ? 0.51656 0.27943 0.49419 -0.07938 -0.13034 -0.00853 113 GLU C CA  
893  C C   . GLU A 127 ? 0.59309 0.36657 0.58290 -0.09867 -0.14305 -0.00186 113 GLU C C   
894  O O   . GLU A 127 ? 0.63221 0.43641 0.64618 -0.11054 -0.14049 0.01287  113 GLU C O   
895  C CB  . GLU A 127 ? 0.57592 0.34305 0.56738 -0.08136 -0.12519 0.00606  113 GLU C CB  
896  C CG  . GLU A 127 ? 0.55474 0.30968 0.53674 -0.06176 -0.11715 -0.00140 113 GLU C CG  
897  C CD  . GLU A 127 ? 0.71676 0.47033 0.70833 -0.06428 -0.11634 0.01411  113 GLU C CD  
898  O OE1 . GLU A 127 ? 0.73972 0.50621 0.74382 -0.08265 -0.11823 0.03136  113 GLU C OE1 
899  O OE2 . GLU A 127 ? 0.81020 0.55165 0.79648 -0.04820 -0.11406 0.00885  113 GLU C OE2 
900  N N   . GLY A 128 ? 0.58784 0.33886 0.56130 -0.10173 -0.15668 -0.01395 114 GLY C N   
901  C CA  . GLY A 128 ? 0.57297 0.33935 0.55831 -0.11775 -0.16998 -0.01014 114 GLY C CA  
902  C C   . GLY A 128 ? 0.56033 0.36081 0.54886 -0.10933 -0.16299 -0.01077 114 GLY C C   
903  O O   . GLY A 128 ? 0.55030 0.34217 0.51447 -0.09515 -0.15655 -0.02145 114 GLY C O   
904  N N   . ASP A 129 ? 0.57207 0.41149 0.59025 -0.11823 -0.16438 0.00039  115 ASP C N   
905  C CA  . ASP A 129 ? 0.54030 0.41112 0.56486 -0.10825 -0.15976 0.00077  115 ASP C CA  
906  C C   . ASP A 129 ? 0.44626 0.34220 0.48170 -0.09715 -0.13928 0.00760  115 ASP C C   
907  O O   . ASP A 129 ? 0.51218 0.42861 0.55004 -0.08686 -0.13484 0.00734  115 ASP C O   
908  C CB  . ASP A 129 ? 0.61318 0.51665 0.66729 -0.12011 -0.17383 0.00586  115 ASP C CB  
909  C CG  . ASP A 129 ? 0.68490 0.62031 0.77578 -0.13562 -0.16927 0.01862  115 ASP C CG  
910  O OD1 . ASP A 129 ? 0.60917 0.53288 0.69751 -0.13912 -0.15842 0.02486  115 ASP C OD1 
911  O OD2 . ASP A 129 ? 0.80783 0.78182 0.93003 -0.14470 -0.17691 0.02239  115 ASP C OD2 
912  N N   . THR A 130 ? 0.47347 0.36489 0.51316 -0.09887 -0.12877 0.01357  116 THR C N   
913  C CA  . THR A 130 ? 0.48617 0.40154 0.53588 -0.09069 -0.11078 0.02042  116 THR C CA  
914  C C   . THR A 130 ? 0.48309 0.37706 0.50799 -0.07565 -0.09992 0.01293  116 THR C C   
915  O O   . THR A 130 ? 0.48761 0.35040 0.49673 -0.07426 -0.10309 0.00693  116 THR C O   
916  C CB  . THR A 130 ? 0.50030 0.42767 0.56960 -0.10416 -0.10698 0.03359  116 THR C CB  
917  O OG1 . THR A 130 ? 0.51959 0.47317 0.61463 -0.12112 -0.11566 0.03989  116 THR C OG1 
918  C CG2 . THR A 130 ? 0.39676 0.34983 0.47354 -0.09614 -0.08900 0.03994  116 THR C CG2 
919  N N   . LEU A 131 ? 0.44495 0.35629 0.46747 -0.06433 -0.08782 0.01215  117 LEU C N   
920  C CA  . LEU A 131 ? 0.48647 0.38704 0.49109 -0.05266 -0.07559 0.00626  117 LEU C CA  
921  C C   . LEU A 131 ? 0.44958 0.36127 0.46706 -0.05213 -0.06581 0.01479  117 LEU C C   
922  O O   . LEU A 131 ? 0.41297 0.35190 0.44715 -0.05441 -0.05965 0.02352  117 LEU C O   
923  C CB  . LEU A 131 ? 0.45113 0.36082 0.44393 -0.04405 -0.06855 0.00240  117 LEU C CB  
924  C CG  . LEU A 131 ? 0.53032 0.43155 0.50536 -0.03568 -0.05588 -0.00457 117 LEU C CG  
925  C CD1 . LEU A 131 ? 0.54287 0.42197 0.48925 -0.03419 -0.05829 -0.01679 117 LEU C CD1 
926  C CD2 . LEU A 131 ? 0.44102 0.36090 0.41806 -0.03054 -0.04429 -0.00108 117 LEU C CD2 
927  N N   . VAL A 132 ? 0.42485 0.31564 0.43355 -0.04798 -0.06515 0.01131  118 VAL C N   
928  C CA  . VAL A 132 ? 0.49987 0.39384 0.51711 -0.04798 -0.06076 0.02035  118 VAL C CA  
929  C C   . VAL A 132 ? 0.51475 0.41420 0.52461 -0.03428 -0.04916 0.01412  118 VAL C C   
930  O O   . VAL A 132 ? 0.47428 0.36167 0.47099 -0.02539 -0.04760 0.00091  118 VAL C O   
931  C CB  . VAL A 132 ? 0.51168 0.37422 0.52639 -0.05342 -0.07342 0.02257  118 VAL C CB  
932  C CG1 . VAL A 132 ? 0.51867 0.37989 0.53756 -0.05313 -0.07137 0.03368  118 VAL C CG1 
933  C CG2 . VAL A 132 ? 0.53609 0.39525 0.55912 -0.07103 -0.08533 0.02920  118 VAL C CG2 
934  N N   . ASN A 133 ? 0.46656 0.38685 0.48481 -0.03373 -0.04070 0.02279  119 ASN C N   
935  C CA  . ASN A 133 ? 0.42605 0.35453 0.44058 -0.02313 -0.03140 0.01863  119 ASN C CA  
936  C C   . ASN A 133 ? 0.42415 0.34746 0.44356 -0.02319 -0.03515 0.02829  119 ASN C C   
937  O O   . ASN A 133 ? 0.44080 0.38000 0.46575 -0.02973 -0.03162 0.04027  119 ASN C O   
938  C CB  . ASN A 133 ? 0.33013 0.28385 0.34559 -0.02236 -0.02034 0.01952  119 ASN C CB  
939  C CG  . ASN A 133 ? 0.39719 0.36028 0.40884 -0.01433 -0.01168 0.01474  119 ASN C CG  
940  O OD1 . ASN A 133 ? 0.42102 0.37592 0.43053 -0.00727 -0.01282 0.00755  119 ASN C OD1 
941  N ND2 . ASN A 133 ? 0.32815 0.30972 0.34020 -0.01486 -0.00369 0.01728  119 ASN C ND2 
942  N N   . ARG A 134 ? 0.45899 0.35892 0.47449 -0.01529 -0.04309 0.02255  120 ARG C N   
943  C CA  . ARG A 134 ? 0.43464 0.32103 0.45129 -0.01322 -0.05120 0.03165  120 ARG C CA  
944  C C   . ARG A 134 ? 0.43792 0.33821 0.45666 0.00138  -0.04582 0.02484  120 ARG C C   
945  O O   . ARG A 134 ? 0.43240 0.33291 0.45140 0.01384  -0.04359 0.00859  120 ARG C O   
946  C CB  . ARG A 134 ? 0.59386 0.44109 0.60545 -0.01163 -0.06709 0.02882  120 ARG C CB  
947  C CG  . ARG A 134 ? 0.76190 0.58586 0.77128 -0.00411 -0.07925 0.03497  120 ARG C CG  
948  C CD  . ARG A 134 ? 0.80203 0.58035 0.80406 -0.00270 -0.09694 0.03109  120 ARG C CD  
949  N NE  . ARG A 134 ? 1.03433 0.78549 1.03369 0.01243  -0.11087 0.03068  120 ARG C NE  
950  C CZ  . ARG A 134 ? 1.08784 0.83671 1.09165 0.03616  -0.11252 0.01107  120 ARG C CZ  
951  N NH1 . ARG A 134 ? 0.93696 0.70934 0.94511 0.04476  -0.09915 -0.00891 120 ARG C NH1 
952  N NH2 . ARG A 134 ? 1.10640 0.82966 1.10990 0.05152  -0.12834 0.01140  120 ARG C NH2 
953  N N   . ILE A 135 ? 0.37921 0.29388 0.39941 -0.00112 -0.04354 0.03646  121 ILE C N   
954  C CA  . ILE A 135 ? 0.39174 0.32778 0.41534 0.00924  -0.03741 0.03078  121 ILE C CA  
955  C C   . ILE A 135 ? 0.42632 0.35204 0.44905 0.01461  -0.04907 0.04030  121 ILE C C   
956  O O   . ILE A 135 ? 0.43654 0.34774 0.45177 0.00402  -0.05638 0.05714  121 ILE C O   
957  C CB  . ILE A 135 ? 0.38155 0.34682 0.40425 0.00180  -0.02374 0.03364  121 ILE C CB  
958  C CG1 . ILE A 135 ? 0.27452 0.24347 0.29573 -0.00490 -0.01668 0.02898  121 ILE C CG1 
959  C CG2 . ILE A 135 ? 0.33833 0.32447 0.36416 0.01050  -0.01740 0.02408  121 ILE C CG2 
960  C CD1 . ILE A 135 ? 0.37377 0.36387 0.39422 -0.01213 -0.00736 0.03428  121 ILE C CD1 
961  N N   . GLU A 136 ? 0.35545 0.29034 0.38550 0.03013  -0.05124 0.02981  122 GLU C N   
962  C CA  . GLU A 136 ? 0.45983 0.39204 0.49002 0.03768  -0.06284 0.03755  122 GLU C CA  
963  C C   . GLU A 136 ? 0.42169 0.39069 0.45812 0.04052  -0.05324 0.03192  122 GLU C C   
964  O O   . GLU A 136 ? 0.35886 0.34937 0.40591 0.04683  -0.04380 0.01526  122 GLU C O   
965  C CB  . GLU A 136 ? 0.57132 0.48050 0.60864 0.05688  -0.07903 0.02838  122 GLU C CB  
966  C CG  . GLU A 136 ? 0.66396 0.52799 0.69158 0.05371  -0.09288 0.03490  122 GLU C CG  
967  C CD  . GLU A 136 ? 0.88397 0.72289 0.91864 0.07636  -0.10881 0.02094  122 GLU C CD  
968  O OE1 . GLU A 136 ? 0.82396 0.68767 0.87457 0.09329  -0.10227 -0.00030 122 GLU C OE1 
969  O OE2 . GLU A 136 ? 1.02391 0.81827 1.04791 0.07697  -0.12800 0.03063  122 GLU C OE2 
970  N N   . LEU A 137 ? 0.32804 0.30389 0.35563 0.03384  -0.05556 0.04572  123 LEU C N   
971  C CA  . LEU A 137 ? 0.38998 0.39772 0.42000 0.03361  -0.04794 0.04146  123 LEU C CA  
972  C C   . LEU A 137 ? 0.35438 0.36184 0.38325 0.04196  -0.06362 0.04816  123 LEU C C   
973  O O   . LEU A 137 ? 0.45969 0.44301 0.47393 0.03823  -0.07605 0.06497  123 LEU C O   
974  C CB  . LEU A 137 ? 0.33741 0.35677 0.35467 0.01741  -0.03474 0.04912  123 LEU C CB  
975  C CG  . LEU A 137 ? 0.35576 0.40279 0.37102 0.01475  -0.02638 0.04382  123 LEU C CG  
976  C CD1 . LEU A 137 ? 0.36508 0.42025 0.37398 0.00433  -0.01106 0.04139  123 LEU C CD1 
977  C CD2 . LEU A 137 ? 0.35025 0.39953 0.35259 0.01239  -0.03494 0.05590  123 LEU C CD2 
978  N N   . LYS A 138 ? 0.29582 0.33038 0.33912 0.05169  -0.06391 0.03571  124 LYS C N   
979  C CA  . LYS A 138 ? 0.43293 0.47301 0.47790 0.06096  -0.08046 0.04009  124 LYS C CA  
980  C C   . LYS A 138 ? 0.31049 0.38614 0.35754 0.05486  -0.07227 0.03421  124 LYS C C   
981  O O   . LYS A 138 ? 0.33893 0.44121 0.40237 0.05548  -0.06082 0.01787  124 LYS C O   
982  C CB  . LYS A 138 ? 0.46565 0.50455 0.53328 0.08367  -0.09501 0.02774  124 LYS C CB  
983  C CG  . LYS A 138 ? 0.49792 0.54367 0.57079 0.09657  -0.11591 0.03125  124 LYS C CG  
984  C CD  . LYS A 138 ? 0.55222 0.56439 0.59462 0.08819  -0.13090 0.05635  124 LYS C CD  
985  C CE  . LYS A 138 ? 0.58626 0.60353 0.62924 0.10022  -0.15392 0.06125  124 LYS C CE  
986  N NZ  . LYS A 138 ? 0.67707 0.66676 0.68285 0.08632  -0.16479 0.08685  124 LYS C NZ  
987  N N   . GLY A 139 ? 0.36998 0.44454 0.39767 0.04714  -0.07827 0.04754  125 GLY C N   
988  C CA  . GLY A 139 ? 0.33480 0.43837 0.36054 0.04073  -0.07346 0.04212  125 GLY C CA  
989  C C   . GLY A 139 ? 0.38766 0.49919 0.41349 0.04908  -0.09399 0.04623  125 GLY C C   
990  O O   . GLY A 139 ? 0.44784 0.53473 0.45540 0.05086  -0.10967 0.06272  125 GLY C O   
991  N N   . ILE A 140 ? 0.33782 0.48343 0.38310 0.05284  -0.09529 0.03206  126 ILE C N   
992  C CA  . ILE A 140 ? 0.37571 0.53530 0.42673 0.06229  -0.11689 0.03324  126 ILE C CA  
993  C C   . ILE A 140 ? 0.37732 0.56768 0.42583 0.05001  -0.11169 0.02562  126 ILE C C   
994  O O   . ILE A 140 ? 0.38967 0.59214 0.43892 0.03731  -0.09212 0.01610  126 ILE C O   
995  C CB  . ILE A 140 ? 0.34389 0.52015 0.43244 0.08465  -0.12999 0.01998  126 ILE C CB  
996  C CG1 . ILE A 140 ? 0.32343 0.53937 0.44229 0.08240  -0.11192 -0.00225 126 ILE C CG1 
997  C CG2 . ILE A 140 ? 0.42409 0.56357 0.51251 0.09806  -0.13779 0.02596  126 ILE C CG2 
998  C CD1 . ILE A 140 ? 0.31123 0.55528 0.47089 0.10423  -0.12132 -0.01934 126 ILE C CD1 
999  N N   . ASP A 141 ? 0.26414 0.63694 0.39731 0.03202  -0.09862 -0.09940 127 ASP C N   
1000 C CA  . ASP A 141 ? 0.30223 0.68971 0.41662 0.01379  -0.09748 -0.09510 127 ASP C CA  
1001 C C   . ASP A 141 ? 0.30755 0.66154 0.38572 -0.00475 -0.08531 -0.08594 127 ASP C C   
1002 O O   . ASP A 141 ? 0.36906 0.73334 0.43316 -0.02185 -0.08025 -0.08643 127 ASP C O   
1003 C CB  . ASP A 141 ? 0.32424 0.75159 0.45176 0.00938  -0.09067 -0.10509 127 ASP C CB  
1004 C CG  . ASP A 141 ? 0.32522 0.77208 0.48153 0.02770  -0.09697 -0.11285 127 ASP C CG  
1005 O OD1 . ASP A 141 ? 0.41851 0.85566 0.58642 0.04032  -0.11236 -0.10938 127 ASP C OD1 
1006 O OD2 . ASP A 141 ? 0.39346 0.86588 0.55948 0.02939  -0.08694 -0.12223 127 ASP C OD2 
1007 N N   . PHE A 142 ? 0.33516 0.64940 0.40059 -0.00167 -0.08084 -0.07802 128 PHE C N   
1008 C CA  . PHE A 142 ? 0.37241 0.65548 0.40568 -0.01630 -0.06931 -0.07114 128 PHE C CA  
1009 C C   . PHE A 142 ? 0.38598 0.65424 0.39406 -0.02278 -0.07581 -0.06096 128 PHE C C   
1010 O O   . PHE A 142 ? 0.32624 0.59258 0.33943 -0.01299 -0.08752 -0.05357 128 PHE C O   
1011 C CB  . PHE A 142 ? 0.30849 0.56082 0.34247 -0.01022 -0.05973 -0.06857 128 PHE C CB  
1012 C CG  . PHE A 142 ? 0.34061 0.60187 0.38653 -0.00841 -0.05147 -0.07866 128 PHE C CG  
1013 C CD1 . PHE A 142 ? 0.36827 0.62059 0.39547 -0.02158 -0.04017 -0.07939 128 PHE C CD1 
1014 C CD2 . PHE A 142 ? 0.29104 0.56928 0.36587 0.00725  -0.05642 -0.08795 128 PHE C CD2 
1015 C CE1 . PHE A 142 ? 0.31814 0.57855 0.35288 -0.01975 -0.03390 -0.08640 128 PHE C CE1 
1016 C CE2 . PHE A 142 ? 0.25537 0.54378 0.33652 0.00960  -0.04957 -0.09763 128 PHE C CE2 
1017 C CZ  . PHE A 142 ? 0.27788 0.55769 0.33777 -0.00425 -0.03828 -0.09547 128 PHE C CZ  
1018 N N   . LYS A 143 ? 0.41374 0.67107 0.39378 -0.03886 -0.06943 -0.06092 129 LYS C N   
1019 C CA  . LYS A 143 ? 0.47050 0.71331 0.42044 -0.04535 -0.07472 -0.05410 129 LYS C CA  
1020 C C   . LYS A 143 ? 0.57674 0.78381 0.50675 -0.04213 -0.06462 -0.04472 129 LYS C C   
1021 O O   . LYS A 143 ? 0.53198 0.72152 0.46101 -0.04385 -0.05048 -0.04710 129 LYS C O   
1022 C CB  . LYS A 143 ? 0.49213 0.73749 0.42222 -0.06346 -0.07344 -0.06111 129 LYS C CB  
1023 C CG  . LYS A 143 ? 0.49211 0.77602 0.44368 -0.07023 -0.08237 -0.06862 129 LYS C CG  
1024 C CD  . LYS A 143 ? 0.42298 0.70404 0.35855 -0.09058 -0.08061 -0.07454 129 LYS C CD  
1025 C CE  . LYS A 143 ? 0.45446 0.77702 0.41334 -0.09978 -0.09054 -0.07990 129 LYS C CE  
1026 N NZ  . LYS A 143 ? 0.44826 0.80267 0.44129 -0.09233 -0.08538 -0.08195 129 LYS C NZ  
1027 N N   . GLU A 144 ? 0.60202 0.80016 0.51684 -0.03746 -0.07194 -0.03309 130 GLU C N   
1028 C CA  . GLU A 144 ? 0.65670 0.82551 0.55284 -0.03551 -0.06066 -0.02182 130 GLU C CA  
1029 C C   . GLU A 144 ? 0.58460 0.73611 0.44844 -0.04697 -0.04685 -0.02770 130 GLU C C   
1030 O O   . GLU A 144 ? 0.58304 0.71436 0.44205 -0.04599 -0.03157 -0.02465 130 GLU C O   
1031 C CB  . GLU A 144 ? 0.65513 0.81982 0.53676 -0.02977 -0.07166 -0.00545 130 GLU C CB  
1032 C CG  . GLU A 144 ? 0.63446 0.80432 0.55067 -0.01566 -0.08351 0.00346  130 GLU C CG  
1033 C CD  . GLU A 144 ? 0.85593 1.00750 0.79559 -0.00971 -0.07188 0.00801  130 GLU C CD  
1034 O OE1 . GLU A 144 ? 0.73390 0.86677 0.65746 -0.01587 -0.05459 0.01091  130 GLU C OE1 
1035 O OE2 . GLU A 144 ? 0.84016 0.99709 0.81650 0.00172  -0.08085 0.00710  130 GLU C OE2 
1036 N N   . ASP A 145 ? 0.65662 0.81607 0.50132 -0.05753 -0.05276 -0.03734 131 ASP C N   
1037 C CA  . ASP A 145 ? 0.70633 0.84821 0.52291 -0.06779 -0.04254 -0.04661 131 ASP C CA  
1038 C C   . ASP A 145 ? 0.63008 0.77320 0.46286 -0.07573 -0.03769 -0.05881 131 ASP C C   
1039 O O   . ASP A 145 ? 0.67072 0.80099 0.48458 -0.08581 -0.03446 -0.06855 131 ASP C O   
1040 C CB  . ASP A 145 ? 0.79927 0.94409 0.58195 -0.07510 -0.05386 -0.05047 131 ASP C CB  
1041 C CG  . ASP A 145 ? 0.93879 1.11190 0.73701 -0.07943 -0.07325 -0.05458 131 ASP C CG  
1042 O OD1 . ASP A 145 ? 0.88235 1.06677 0.70055 -0.08796 -0.07401 -0.06429 131 ASP C OD1 
1043 O OD2 . ASP A 145 ? 1.03995 1.22531 0.83121 -0.07450 -0.08789 -0.04712 131 ASP C OD2 
1044 N N   . GLY A 146 ? 0.58616 0.74382 0.45254 -0.07104 -0.03788 -0.05844 132 GLY C N   
1045 C CA  . GLY A 146 ? 0.50074 0.66083 0.38045 -0.07815 -0.03283 -0.06648 132 GLY C CA  
1046 C C   . GLY A 146 ? 0.45966 0.59333 0.33670 -0.07593 -0.01787 -0.06781 132 GLY C C   
1047 O O   . GLY A 146 ? 0.49039 0.60566 0.35669 -0.06979 -0.00963 -0.06377 132 GLY C O   
1048 N N   . ASN A 147 ? 0.39594 0.52970 0.28403 -0.08122 -0.01436 -0.07268 133 ASN C N   
1049 C CA  . ASN A 147 ? 0.39295 0.50273 0.28134 -0.07845 -0.00270 -0.07453 133 ASN C CA  
1050 C C   . ASN A 147 ? 0.42289 0.53447 0.33396 -0.06439 0.00203  -0.07025 133 ASN C C   
1051 O O   . ASN A 147 ? 0.43812 0.53001 0.35053 -0.05951 0.01146  -0.07063 133 ASN C O   
1052 C CB  . ASN A 147 ? 0.35517 0.46274 0.24662 -0.08870 -0.00265 -0.07853 133 ASN C CB  
1053 C CG  . ASN A 147 ? 0.45400 0.55378 0.32645 -0.10429 -0.00811 -0.08361 133 ASN C CG  
1054 O OD1 . ASN A 147 ? 0.49068 0.57186 0.34128 -0.10563 -0.00726 -0.08845 133 ASN C OD1 
1055 N ND2 . ASN A 147 ? 0.36149 0.47681 0.24263 -0.11652 -0.01380 -0.08299 133 ASN C ND2 
1056 N N   . ILE A 148 ? 0.40550 0.54060 0.33701 -0.05728 -0.00525 -0.06770 134 ILE C N   
1057 C CA  . ILE A 148 ? 0.40680 0.54304 0.36300 -0.04393 -0.00367 -0.06615 134 ILE C CA  
1058 C C   . ILE A 148 ? 0.44912 0.57458 0.40582 -0.03698 -0.00271 -0.05770 134 ILE C C   
1059 O O   . ILE A 148 ? 0.42780 0.53538 0.38912 -0.03296 0.00623  -0.05485 134 ILE C O   
1060 C CB  . ILE A 148 ? 0.32354 0.48948 0.30295 -0.03769 -0.01231 -0.07006 134 ILE C CB  
1061 C CG1 . ILE A 148 ? 0.38713 0.56279 0.36766 -0.04316 -0.00956 -0.07570 134 ILE C CG1 
1062 C CG2 . ILE A 148 ? 0.34768 0.51352 0.35311 -0.02244 -0.01497 -0.06986 134 ILE C CG2 
1063 C CD1 . ILE A 148 ? 0.36577 0.55196 0.33115 -0.05900 -0.01114 -0.07578 134 ILE C CD1 
1064 N N   . LEU A 149 ? 0.43096 0.56813 0.38396 -0.03596 -0.01214 -0.05233 135 LEU C N   
1065 C CA  . LEU A 149 ? 0.38805 0.51439 0.33930 -0.03036 -0.01222 -0.04038 135 LEU C CA  
1066 C C   . LEU A 149 ? 0.43936 0.54629 0.35919 -0.03710 -0.00108 -0.03573 135 LEU C C   
1067 O O   . LEU A 149 ? 0.45788 0.55320 0.37670 -0.03356 0.00523  -0.02463 135 LEU C O   
1068 C CB  . LEU A 149 ? 0.43991 0.58304 0.39401 -0.02652 -0.02758 -0.03484 135 LEU C CB  
1069 C CG  . LEU A 149 ? 0.44573 0.60857 0.43536 -0.01539 -0.03869 -0.03974 135 LEU C CG  
1070 C CD1 . LEU A 149 ? 0.42131 0.59790 0.41599 -0.00939 -0.05488 -0.03343 135 LEU C CD1 
1071 C CD2 . LEU A 149 ? 0.41039 0.55999 0.42683 -0.00573 -0.03482 -0.03862 135 LEU C CD2 
1072 N N   . GLY A 150 ? 0.45596 0.55965 0.35120 -0.04677 0.00166  -0.04425 136 GLY C N   
1073 C CA  . GLY A 150 ? 0.42598 0.51244 0.29056 -0.05152 0.01222  -0.04471 136 GLY C CA  
1074 C C   . GLY A 150 ? 0.44935 0.51864 0.31863 -0.05050 0.02725  -0.05052 136 GLY C C   
1075 O O   . GLY A 150 ? 0.49039 0.54689 0.33655 -0.05247 0.03775  -0.05323 136 GLY C O   
1076 N N   . HIS A 151 ? 0.40569 0.47593 0.30413 -0.04633 0.02790  -0.05371 137 HIS C N   
1077 C CA  . HIS A 151 ? 0.46319 0.51857 0.37136 -0.04367 0.03955  -0.05908 137 HIS C CA  
1078 C C   . HIS A 151 ? 0.48223 0.52319 0.36646 -0.05057 0.04390  -0.07000 137 HIS C C   
1079 O O   . HIS A 151 ? 0.50888 0.53605 0.38444 -0.04855 0.05584  -0.07387 137 HIS C O   
1080 C CB  . HIS A 151 ? 0.41718 0.46629 0.33466 -0.03767 0.05153  -0.05067 137 HIS C CB  
1081 C CG  . HIS A 151 ? 0.48125 0.53841 0.43013 -0.03089 0.04623  -0.04115 137 HIS C CG  
1082 N ND1 . HIS A 151 ? 0.49604 0.55363 0.47810 -0.02471 0.04450  -0.04524 137 HIS C ND1 
1083 C CD2 . HIS A 151 ? 0.48222 0.54537 0.43497 -0.02880 0.04037  -0.02841 137 HIS C CD2 
1084 C CE1 . HIS A 151 ? 0.44782 0.51090 0.45419 -0.01923 0.03782  -0.03736 137 HIS C CE1 
1085 N NE2 . HIS A 151 ? 0.48708 0.55247 0.47726 -0.02161 0.03521  -0.02617 137 HIS C NE2 
1086 N N   . LYS A 152 ? 0.35257 0.39748 0.22864 -0.05878 0.03389  -0.07549 138 LYS C N   
1087 C CA  . LYS A 152 ? 0.45214 0.48074 0.30811 -0.06697 0.03411  -0.08594 138 LYS C CA  
1088 C C   . LYS A 152 ? 0.47322 0.49204 0.34367 -0.06856 0.03302  -0.09001 138 LYS C C   
1089 O O   . LYS A 152 ? 0.50238 0.50595 0.36055 -0.07679 0.02998  -0.09713 138 LYS C O   
1090 C CB  . LYS A 152 ? 0.48290 0.52057 0.31985 -0.07793 0.02240  -0.08825 138 LYS C CB  
1091 C CG  . LYS A 152 ? 0.47064 0.51708 0.28807 -0.07628 0.02060  -0.08380 138 LYS C CG  
1092 C CD  . LYS A 152 ? 0.46144 0.51996 0.26482 -0.08669 0.00592  -0.08702 138 LYS C CD  
1093 C CE  . LYS A 152 ? 0.53996 0.60776 0.32213 -0.08381 0.00143  -0.08122 138 LYS C CE  
1094 N NZ  . LYS A 152 ? 0.56500 0.64775 0.33736 -0.09322 -0.01554 -0.08502 138 LYS C NZ  
1095 N N   . LEU A 153 ? 0.39974 0.42562 0.29543 -0.06090 0.03397  -0.08550 139 LEU C N   
1096 C CA  . LEU A 153 ? 0.42630 0.44474 0.33343 -0.06117 0.03172  -0.08718 139 LEU C CA  
1097 C C   . LEU A 153 ? 0.53943 0.53786 0.45531 -0.05222 0.04026  -0.09148 139 LEU C C   
1098 O O   . LEU A 153 ? 0.48418 0.48472 0.41072 -0.04355 0.04835  -0.09040 139 LEU C O   
1099 C CB  . LEU A 153 ? 0.32645 0.36743 0.25403 -0.05693 0.02590  -0.08206 139 LEU C CB  
1100 C CG  . LEU A 153 ? 0.37587 0.44243 0.30093 -0.06396 0.01774  -0.07910 139 LEU C CG  
1101 C CD1 . LEU A 153 ? 0.35161 0.44125 0.29624 -0.05786 0.01329  -0.07749 139 LEU C CD1 
1102 C CD2 . LEU A 153 ? 0.38175 0.44331 0.28943 -0.07946 0.01361  -0.08037 139 LEU C CD2 
1103 N N   . GLU A 154 ? 0.54242 0.52189 0.45604 -0.05469 0.03795  -0.09548 140 GLU C N   
1104 C CA  . GLU A 154 ? 0.47775 0.43958 0.40394 -0.04471 0.04372  -0.10043 140 GLU C CA  
1105 C C   . GLU A 154 ? 0.43929 0.41377 0.39260 -0.03446 0.04276  -0.09609 140 GLU C C   
1106 O O   . GLU A 154 ? 0.48814 0.47778 0.44704 -0.03578 0.03482  -0.09084 140 GLU C O   
1107 C CB  . GLU A 154 ? 0.47156 0.40823 0.39083 -0.04911 0.03777  -0.10411 140 GLU C CB  
1108 C CG  . GLU A 154 ? 0.58037 0.49777 0.47680 -0.05743 0.03757  -0.11274 140 GLU C CG  
1109 C CD  . GLU A 154 ? 0.66721 0.55455 0.56162 -0.06102 0.02994  -0.11592 140 GLU C CD  
1110 O OE1 . GLU A 154 ? 0.55445 0.43708 0.46304 -0.05681 0.02518  -0.10934 140 GLU C OE1 
1111 O OE2 . GLU A 154 ? 0.75822 0.62532 0.63658 -0.06777 0.02723  -0.12505 140 GLU C OE2 
1112 N N   . TYR A 155 ? 0.46195 0.43215 0.43330 -0.02402 0.05083  -0.09963 141 TYR C N   
1113 C CA  . TYR A 155 ? 0.38414 0.36411 0.38513 -0.01408 0.04838  -0.09788 141 TYR C CA  
1114 C C   . TYR A 155 ? 0.47867 0.44441 0.48586 -0.00976 0.04075  -0.10049 141 TYR C C   
1115 O O   . TYR A 155 ? 0.42400 0.37623 0.44364 -0.00220 0.04450  -0.10631 141 TYR C O   
1116 C CB  . TYR A 155 ? 0.36625 0.35048 0.38837 -0.00664 0.06007  -0.09915 141 TYR C CB  
1117 C CG  . TYR A 155 ? 0.40481 0.39898 0.46220 0.00251  0.05580  -0.09858 141 TYR C CG  
1118 C CD1 . TYR A 155 ? 0.34167 0.35229 0.41145 0.00317  0.04933  -0.09388 141 TYR C CD1 
1119 C CD2 . TYR A 155 ? 0.31931 0.30632 0.39980 0.01134  0.05646  -0.10442 141 TYR C CD2 
1120 C CE1 . TYR A 155 ? 0.36448 0.38273 0.46753 0.01155  0.04322  -0.09594 141 TYR C CE1 
1121 C CE2 . TYR A 155 ? 0.28827 0.28509 0.40267 0.01934  0.05028  -0.10540 141 TYR C CE2 
1122 C CZ  . TYR A 155 ? 0.34708 0.35880 0.47206 0.01900  0.04348  -0.10161 141 TYR C CZ  
1123 O OH  . TYR A 155 ? 0.28630 0.30638 0.44611 0.02700  0.03530  -0.10505 141 TYR C OH  
1124 N N   . ASN A 156 ? 0.45808 0.42835 0.45641 -0.01425 0.02987  -0.09548 142 ASN C N   
1125 C CA  . ASN A 156 ? 0.51483 0.47264 0.51546 -0.01061 0.02073  -0.09421 142 ASN C CA  
1126 C C   . ASN A 156 ? 0.46881 0.44408 0.46118 -0.01460 0.01131  -0.08703 142 ASN C C   
1127 O O   . ASN A 156 ? 0.48907 0.48224 0.47096 -0.02257 0.01214  -0.08399 142 ASN C O   
1128 C CB  . ASN A 156 ? 0.58267 0.51137 0.56709 -0.01626 0.01987  -0.09535 142 ASN C CB  
1129 C CG  . ASN A 156 ? 0.59633 0.52336 0.55479 -0.03251 0.01772  -0.09028 142 ASN C CG  
1130 O OD1 . ASN A 156 ? 0.69041 0.63797 0.64233 -0.03887 0.02057  -0.08854 142 ASN C OD1 
1131 N ND2 . ASN A 156 ? 0.76877 0.67072 0.71505 -0.03951 0.01139  -0.08762 142 ASN C ND2 
1132 N N   . GLY A 157 ? 0.46642 0.43853 0.46359 -0.00803 0.00220  -0.08477 143 GLY C N   
1133 C CA  . GLY A 157 ? 0.56328 0.55353 0.54891 -0.01081 -0.00575 -0.07802 143 GLY C CA  
1134 C C   . GLY A 157 ? 0.57040 0.54639 0.53177 -0.02331 -0.00973 -0.06687 143 GLY C C   
1135 O O   . GLY A 157 ? 0.60209 0.56678 0.55116 -0.03595 -0.00542 -0.06458 143 GLY C O   
1136 N N   . GLY A 158 ? 0.56400 0.53973 0.51819 -0.02046 -0.01892 -0.05931 144 GLY C N   
1137 C CA  . GLY A 158 ? 0.65643 0.61685 0.58858 -0.03342 -0.02343 -0.04483 144 GLY C CA  
1138 C C   . GLY A 158 ? 0.53604 0.51362 0.45525 -0.03125 -0.03134 -0.03451 144 GLY C C   
1139 O O   . GLY A 158 ? 0.52085 0.52231 0.44772 -0.01852 -0.03426 -0.04160 144 GLY C O   
1140 N N   . CYS A 159 ? 0.54221 0.50665 0.44091 -0.04437 -0.03528 -0.01741 145 CYS C N   
1141 C CA  . CYS A 159 ? 0.64490 0.62462 0.52432 -0.04503 -0.04181 -0.00316 145 CYS C CA  
1142 C C   . CYS A 159 ? 0.74543 0.75362 0.60768 -0.06366 -0.03412 0.00853  145 CYS C C   
1143 O O   . CYS A 159 ? 0.74606 0.73989 0.60423 -0.08188 -0.03053 0.01696  145 CYS C O   
1144 C CB  . CYS A 159 ? 0.65481 0.59671 0.52437 -0.04528 -0.05362 0.01174  145 CYS C CB  
1145 S SG  . CYS A 159 ? 0.66326 0.57740 0.55623 -0.02121 -0.06484 -0.00132 145 CYS C SG  
1146 N N   . GLU A 160 ? 0.76127 0.81148 0.61570 -0.05866 -0.03195 0.00730  146 GLU C N   
1147 C CA  . GLU A 160 ? 0.77433 0.86081 0.61421 -0.07418 -0.02356 0.01789  146 GLU C CA  
1148 C C   . GLU A 160 ? 0.86746 0.97419 0.68277 -0.07111 -0.02752 0.03117  146 GLU C C   
1149 O O   . GLU A 160 ? 0.81421 0.95075 0.62824 -0.05440 -0.02932 0.01881  146 GLU C O   
1150 C CB  . GLU A 160 ? 0.70564 0.83117 0.56051 -0.06954 -0.01515 0.00041  146 GLU C CB  
1151 C CG  . GLU A 160 ? 0.80787 0.92157 0.67856 -0.07894 -0.00979 -0.00635 146 GLU C CG  
1152 C CD  . GLU A 160 ? 0.88139 1.00483 0.74438 -0.10329 -0.00387 0.00766  146 GLU C CD  
1153 O OE1 . GLU A 160 ? 0.99934 1.13452 0.84548 -0.11497 -0.00279 0.02568  146 GLU C OE1 
1154 O OE2 . GLU A 160 ? 0.86429 0.98484 0.73836 -0.11136 -0.00067 0.00125  146 GLU C OE2 
1155 N N   . ASP A 161 ? 1.08100 1.17096 0.87602 -0.08732 -0.02965 0.05642  147 ASP C N   
1156 C CA  . ASP A 161 ? 1.16030 1.26503 0.92644 -0.08600 -0.03396 0.07394  147 ASP C CA  
1157 C C   . ASP A 161 ? 1.21532 1.37198 0.96432 -0.09982 -0.02089 0.08514  147 ASP C C   
1158 O O   . ASP A 161 ? 1.21067 1.38766 0.93146 -0.09915 -0.02183 0.10010  147 ASP C O   
1159 C CB  . ASP A 161 ? 1.23347 1.28962 0.98605 -0.09572 -0.04474 0.09896  147 ASP C CB  
1160 C CG  . ASP A 161 ? 1.29069 1.29906 1.06135 -0.07965 -0.05792 0.08727  147 ASP C CG  
1161 O OD1 . ASP A 161 ? 1.28888 1.30357 1.08190 -0.06257 -0.05748 0.06153  147 ASP C OD1 
1162 O OD2 . ASP A 161 ? 1.35742 1.32240 1.12189 -0.08418 -0.06877 0.10429  147 ASP C OD2 
1163 N N   . ASN A 162 ? 1.39679 1.57799 1.16180 -0.11171 -0.00878 0.07833  148 ASN C N   
1164 C CA  . ASN A 162 ? 1.40343 1.63741 1.15855 -0.12643 0.00511  0.08857  148 ASN C CA  
1165 C C   . ASN A 162 ? 1.30656 1.58877 1.07854 -0.11139 0.01255  0.06104  148 ASN C C   
1166 O O   . ASN A 162 ? 1.31661 1.61062 1.11113 -0.11858 0.01889  0.05147  148 ASN C O   
1167 C CB  . ASN A 162 ? 1.50835 1.73049 1.27106 -0.15687 0.01118  0.10759  148 ASN C CB  
1168 C CG  . ASN A 162 ? 1.56162 1.75607 1.35280 -0.15879 0.00888  0.09067  148 ASN C CG  
1169 O OD1 . ASN A 162 ? 1.51881 1.68748 1.32137 -0.13999 0.00161  0.07138  148 ASN C OD1 
1170 N ND2 . ASN A 162 ? 1.47776 1.67936 1.28051 -0.18210 0.01504  0.09816  148 ASN C ND2 
1171 N N   . VAL A 163 ? 1.02215 0.83339 0.84841 -0.11079 -0.02364 0.00532  149 VAL C N   
1172 C CA  . VAL A 163 ? 0.81700 0.67185 0.67946 -0.10101 -0.00565 0.00469  149 VAL C CA  
1173 C C   . VAL A 163 ? 0.83369 0.69307 0.68073 -0.10906 -0.00033 0.00362  149 VAL C C   
1174 O O   . VAL A 163 ? 0.76121 0.59606 0.59862 -0.10249 -0.00633 -0.00372 149 VAL C O   
1175 C CB  . VAL A 163 ? 0.70310 0.55767 0.59766 -0.07843 -0.00221 -0.00433 149 VAL C CB  
1176 C CG1 . VAL A 163 ? 0.62483 0.51048 0.54590 -0.06805 0.01623  -0.00379 149 VAL C CG1 
1177 C CG2 . VAL A 163 ? 0.80853 0.65917 0.71456 -0.07303 -0.00721 -0.00474 149 VAL C CG2 
1178 N N   . TYR A 164 ? 0.71630 0.61265 0.56158 -0.12334 0.01091  0.00903  150 TYR C N   
1179 C CA  . TYR A 164 ? 0.61810 0.52447 0.44450 -0.13623 0.01729  0.00734  150 TYR C CA  
1180 C C   . TYR A 164 ? 0.57807 0.51533 0.43676 -0.11539 0.03204  0.00017  150 TYR C C   
1181 O O   . TYR A 164 ? 0.62885 0.60690 0.51677 -0.10288 0.04355  0.00101  150 TYR C O   
1182 C CB  . TYR A 164 ? 0.64557 0.58436 0.45377 -0.16514 0.02345  0.01317  150 TYR C CB  
1183 C CG  . TYR A 164 ? 0.65699 0.59209 0.42766 -0.19008 0.02672  0.01226  150 TYR C CG  
1184 C CD1 . TYR A 164 ? 0.70291 0.57656 0.43025 -0.19711 0.01347  0.01293  150 TYR C CD1 
1185 C CD2 . TYR A 164 ? 0.62888 0.62468 0.40488 -0.20654 0.04262  0.00982  150 TYR C CD2 
1186 C CE1 . TYR A 164 ? 0.68295 0.54847 0.36879 -0.22209 0.01668  0.01338  150 TYR C CE1 
1187 C CE2 . TYR A 164 ? 0.61869 0.61396 0.35776 -0.23345 0.04765  0.00802  150 TYR C CE2 
1188 C CZ  . TYR A 164 ? 0.68460 0.61095 0.37628 -0.24243 0.03498  0.01096  150 TYR C CZ  
1189 O OH  . TYR A 164 ? 0.78429 0.70563 0.43249 -0.27119 0.04026  0.01040  150 TYR C OH  
1190 N N   . ILE A 165 ? 0.54513 0.46005 0.39469 -0.11028 0.03074  -0.00743 151 ILE C N   
1191 C CA  . ILE A 165 ? 0.61501 0.54864 0.48722 -0.09262 0.04455  -0.01630 151 ILE C CA  
1192 C C   . ILE A 165 ? 0.59714 0.55665 0.45197 -0.10661 0.05360  -0.01915 151 ILE C C   
1193 O O   . ILE A 165 ? 0.68635 0.62197 0.50568 -0.12478 0.04598  -0.01927 151 ILE C O   
1194 C CB  . ILE A 165 ? 0.61116 0.50894 0.48678 -0.07973 0.03876  -0.02633 151 ILE C CB  
1195 C CG1 . ILE A 165 ? 0.69255 0.58033 0.59455 -0.06432 0.03775  -0.02735 151 ILE C CG1 
1196 C CG2 . ILE A 165 ? 0.55544 0.46297 0.43763 -0.07082 0.05190  -0.03702 151 ILE C CG2 
1197 C CD1 . ILE A 165 ? 0.69971 0.56762 0.59322 -0.06999 0.02161  -0.02263 151 ILE C CD1 
1198 N N   . THR A 166 ? 0.56513 0.57373 0.44210 -0.09686 0.06943  -0.02220 152 THR C N   
1199 C CA  . THR A 166 ? 0.63931 0.68637 0.50554 -0.10858 0.08082  -0.02820 152 THR C CA  
1200 C C   . THR A 166 ? 0.63292 0.69144 0.51826 -0.08274 0.09396  -0.04070 152 THR C C   
1201 O O   . THR A 166 ? 0.59196 0.63812 0.50080 -0.05577 0.09716  -0.04267 152 THR C O   
1202 C CB  . THR A 166 ? 0.58742 0.69645 0.46152 -0.12067 0.08829  -0.02505 152 THR C CB  
1203 O OG1 . THR A 166 ? 0.54123 0.67697 0.45143 -0.09236 0.09225  -0.02379 152 THR C OG1 
1204 C CG2 . THR A 166 ? 0.58100 0.67257 0.42497 -0.15439 0.07704  -0.01451 152 THR C CG2 
1205 N N   . ALA A 167 ? 0.63385 0.71156 0.50357 -0.09299 0.10221  -0.04957 153 ALA C N   
1206 C CA  . ALA A 167 ? 0.68303 0.76963 0.56505 -0.07012 0.11524  -0.06384 153 ALA C CA  
1207 C C   . ALA A 167 ? 0.63007 0.77669 0.53930 -0.04745 0.12917  -0.06938 153 ALA C C   
1208 O O   . ALA A 167 ? 0.59253 0.79610 0.50483 -0.06068 0.13268  -0.06776 153 ALA C O   
1209 C CB  . ALA A 167 ? 0.67257 0.75902 0.52545 -0.08944 0.11872  -0.07271 153 ALA C CB  
1210 N N   . ASP A 168 ? 0.65768 0.79063 0.58372 -0.01293 0.13669  -0.07713 154 ASP C N   
1211 C CA  . ASP A 168 ? 0.64490 0.82560 0.59238 0.01927  0.14811  -0.08441 154 ASP C CA  
1212 C C   . ASP A 168 ? 0.79362 0.97209 0.73553 0.03633  0.16089  -0.10276 154 ASP C C   
1213 O O   . ASP A 168 ? 0.86476 0.99877 0.80731 0.06417  0.16519  -0.10833 154 ASP C O   
1214 C CB  . ASP A 168 ? 0.69646 0.85006 0.65926 0.04907  0.14462  -0.07565 154 ASP C CB  
1215 C CG  . ASP A 168 ? 0.74281 0.94798 0.72365 0.08579  0.15188  -0.08067 154 ASP C CG  
1216 O OD1 . ASP A 168 ? 0.68373 0.95195 0.67024 0.08998  0.16059  -0.09387 154 ASP C OD1 
1217 O OD2 . ASP A 168 ? 0.68961 0.87418 0.67726 0.11151  0.14841  -0.07221 154 ASP C OD2 
1218 N N   . LYS A 169 ? 0.77542 0.99918 0.70747 0.01683  0.16789  -0.11291 155 LYS C N   
1219 C CA  . LYS A 169 ? 0.86318 1.08718 0.78692 0.02885  0.18024  -0.13207 155 LYS C CA  
1220 C C   . LYS A 169 ? 0.89886 1.15128 0.84131 0.07575  0.19169  -0.14559 155 LYS C C   
1221 O O   . LYS A 169 ? 0.88596 1.11726 0.82018 0.09509  0.20131  -0.16178 155 LYS C O   
1222 C CB  . LYS A 169 ? 0.92109 1.19279 0.82721 -0.00540 0.18607  -0.13965 155 LYS C CB  
1223 C CG  . LYS A 169 ? 0.97504 1.20572 0.85052 -0.04817 0.17340  -0.12672 155 LYS C CG  
1224 C CD  . LYS A 169 ? 0.97512 1.24371 0.82279 -0.08370 0.18031  -0.13320 155 LYS C CD  
1225 C CE  . LYS A 169 ? 0.91793 1.13259 0.72509 -0.12152 0.16520  -0.11898 155 LYS C CE  
1226 N NZ  . LYS A 169 ? 0.98481 1.22551 0.75389 -0.15944 0.17205  -0.12319 155 LYS C NZ  
1227 N N   . GLN A 170 ? 1.04749 1.34554 1.01185 0.09627  0.18985  -0.14027 156 GLN C N   
1228 C CA  . GLN A 170 ? 1.07467 1.39343 1.05260 0.14858  0.19712  -0.15211 156 GLN C CA  
1229 C C   . GLN A 170 ? 1.05550 1.27899 1.01970 0.17794  0.19620  -0.14926 156 GLN C C   
1230 O O   . GLN A 170 ? 1.10035 1.30129 1.05516 0.21104  0.20564  -0.16501 156 GLN C O   
1231 C CB  . GLN A 170 ? 1.06917 1.45568 1.07137 0.16440  0.19181  -0.14552 156 GLN C CB  
1232 C CG  . GLN A 170 ? 1.10247 1.59337 1.11812 0.13466  0.19568  -0.15264 156 GLN C CG  
1233 C CD  . GLN A 170 ? 1.22598 1.78306 1.25043 0.15253  0.20717  -0.17652 156 GLN C CD  
1234 O OE1 . GLN A 170 ? 1.31085 1.83335 1.33146 0.19165  0.21108  -0.18731 156 GLN C OE1 
1235 N NE2 . GLN A 170 ? 1.31449 1.94743 1.34725 0.11798  0.20702  -0.18052 156 GLN C NE2 
1236 N N   . LYS A 171 ? 0.88651 1.05164 0.84621 0.16445  0.18582  -0.13064 157 LYS C N   
1237 C CA  . LYS A 171 ? 0.88666 0.95995 0.82949 0.18133  0.18623  -0.12759 157 LYS C CA  
1238 C C   . LYS A 171 ? 0.95461 0.97081 0.88057 0.14907  0.18635  -0.13142 157 LYS C C   
1239 O O   . LYS A 171 ? 0.89821 0.84103 0.81037 0.15131  0.18669  -0.12948 157 LYS C O   
1240 C CB  . LYS A 171 ? 0.83655 0.88460 0.78411 0.18680  0.17633  -0.10750 157 LYS C CB  
1241 C CG  . LYS A 171 ? 0.94743 1.03494 0.90525 0.22881  0.17503  -0.10431 157 LYS C CG  
1242 C CD  . LYS A 171 ? 0.97606 1.16221 0.95994 0.21499  0.16920  -0.10088 157 LYS C CD  
1243 C CE  . LYS A 171 ? 1.03549 1.27830 1.03239 0.26128  0.16797  -0.10399 157 LYS C CE  
1244 N NZ  . LYS A 171 ? 0.87484 1.14189 0.86938 0.29927  0.17847  -0.12616 157 LYS C NZ  
1245 N N   . ASN A 172 ? 0.93851 0.98830 0.86253 0.11809  0.18599  -0.13758 158 ASN C N   
1246 C CA  . ASN A 172 ? 0.90703 0.91241 0.81390 0.08985  0.18382  -0.14301 158 ASN C CA  
1247 C C   . ASN A 172 ? 0.89209 0.84973 0.79871 0.07133  0.17145  -0.12906 158 ASN C C   
1248 O O   . ASN A 172 ? 0.92926 0.83262 0.82483 0.06428  0.17157  -0.13544 158 ASN C O   
1249 C CB  . ASN A 172 ? 0.93046 0.89322 0.82093 0.10798  0.19637  -0.16268 158 ASN C CB  
1250 C CG  . ASN A 172 ? 0.96565 0.90013 0.83914 0.07823  0.19449  -0.17251 158 ASN C CG  
1251 O OD1 . ASN A 172 ? 0.91562 0.79014 0.77747 0.07612  0.19610  -0.17918 158 ASN C OD1 
1252 N ND2 . ASN A 172 ? 1.03681 1.01458 0.90555 0.05338  0.19093  -0.17392 158 ASN C ND2 
1253 N N   . GLY A 173 ? 0.80830 0.79037 0.72741 0.06229  0.16117  -0.11218 159 GLY C N   
1254 C CA  . GLY A 173 ? 0.66683 0.61139 0.58805 0.04816  0.14959  -0.10017 159 GLY C CA  
1255 C C   . GLY A 173 ? 0.67560 0.65172 0.60225 0.02631  0.13648  -0.08567 159 GLY C C   
1256 O O   . GLY A 173 ? 0.69749 0.70323 0.61446 0.00516  0.13293  -0.08618 159 GLY C O   
1257 N N   . ILE A 174 ? 0.54957 0.51470 0.48655 0.02953  0.12978  -0.07286 160 ILE C N   
1258 C CA  . ILE A 174 ? 0.55482 0.53469 0.49330 0.00816  0.11618  -0.05992 160 ILE C CA  
1259 C C   . ILE A 174 ? 0.59223 0.59702 0.54613 0.02223  0.11597  -0.04829 160 ILE C C   
1260 O O   . ILE A 174 ? 0.65503 0.63961 0.61515 0.04639  0.12150  -0.04679 160 ILE C O   
1261 C CB  . ILE A 174 ? 0.60458 0.53923 0.53756 -0.00648 0.10444  -0.05916 160 ILE C CB  
1262 C CG1 . ILE A 174 ? 0.64133 0.56721 0.55481 -0.02633 0.09703  -0.06670 160 ILE C CG1 
1263 C CG2 . ILE A 174 ? 0.63149 0.56811 0.57038 -0.01470 0.09267  -0.04572 160 ILE C CG2 
1264 C CD1 . ILE A 174 ? 0.71663 0.60874 0.62577 -0.03631 0.08253  -0.06838 160 ILE C CD1 
1265 N N   . LYS A 175 ? 0.63558 0.68143 0.59084 0.00569  0.10957  -0.04025 161 LYS C N   
1266 C CA  . LYS A 175 ? 0.58720 0.65898 0.55581 0.01296  0.10614  -0.02928 161 LYS C CA  
1267 C C   . LYS A 175 ? 0.58802 0.65063 0.54850 -0.01545 0.09257  -0.01971 161 LYS C C   
1268 O O   . LYS A 175 ? 0.61232 0.66260 0.55379 -0.04052 0.08621  -0.02100 161 LYS C O   
1269 C CB  . LYS A 175 ? 0.55793 0.70194 0.53777 0.02291  0.11312  -0.03219 161 LYS C CB  
1270 C CG  . LYS A 175 ? 0.63995 0.82824 0.60964 -0.00963 0.11322  -0.03563 161 LYS C CG  
1271 C CD  . LYS A 175 ? 0.61208 0.88542 0.59780 -0.00145 0.12109  -0.04189 161 LYS C CD  
1272 C CE  . LYS A 175 ? 0.72885 1.04669 0.69980 -0.04213 0.12362  -0.04608 161 LYS C CE  
1273 N NZ  . LYS A 175 ? 0.66997 0.96106 0.61907 -0.05606 0.12867  -0.05415 161 LYS C NZ  
1274 N N   . ALA A 176 ? 0.44698 0.51092 0.41734 -0.00980 0.08757  -0.01020 162 ALA C N   
1275 C CA  . ALA A 176 ? 0.47881 0.53207 0.44053 -0.03339 0.07492  -0.00233 162 ALA C CA  
1276 C C   . ALA A 176 ? 0.43684 0.51261 0.41215 -0.02412 0.07297  0.00655  162 ALA C C   
1277 O O   . ALA A 176 ? 0.43839 0.51117 0.42577 0.00257  0.07847  0.00843  162 ALA C O   
1278 C CB  . ALA A 176 ? 0.50648 0.50169 0.45925 -0.03905 0.06615  -0.00440 162 ALA C CB  
1279 N N   . ASN A 177 ? 0.42533 0.51902 0.39313 -0.04731 0.06489  0.01199  163 ASN C N   
1280 C CA  . ASN A 177 ? 0.41995 0.53039 0.39682 -0.04408 0.06045  0.01985  163 ASN C CA  
1281 C C   . ASN A 177 ? 0.40820 0.48517 0.36783 -0.06902 0.04807  0.02331  163 ASN C C   
1282 O O   . ASN A 177 ? 0.42912 0.49280 0.36565 -0.09435 0.04281  0.02160  163 ASN C O   
1283 C CB  . ASN A 177 ? 0.45097 0.63570 0.43818 -0.04480 0.06432  0.02014  163 ASN C CB  
1284 C CG  . ASN A 177 ? 0.54851 0.76357 0.51984 -0.07982 0.06465  0.01578  163 ASN C CG  
1285 O OD1 . ASN A 177 ? 0.69590 0.89555 0.64725 -0.11028 0.05678  0.01929  163 ASN C OD1 
1286 N ND2 . ASN A 177 ? 0.60819 0.86393 0.58412 -0.07682 0.07457  0.00730  163 ASN C ND2 
1287 N N   . PHE A 178 ? 0.44106 0.50030 0.40736 -0.06087 0.04343  0.02780  164 PHE C N   
1288 C CA  . PHE A 178 ? 0.42933 0.45376 0.38031 -0.07809 0.03145  0.02857  164 PHE C CA  
1289 C C   . PHE A 178 ? 0.40818 0.43953 0.37045 -0.06935 0.02983  0.03367  164 PHE C C   
1290 O O   . PHE A 178 ? 0.41174 0.45815 0.39010 -0.04743 0.03731  0.03715  164 PHE C O   
1291 C CB  . PHE A 178 ? 0.43965 0.41136 0.38271 -0.07530 0.02600  0.02162  164 PHE C CB  
1292 C CG  . PHE A 178 ? 0.47506 0.43279 0.43710 -0.05279 0.03382  0.01781  164 PHE C CG  
1293 C CD1 . PHE A 178 ? 0.44650 0.40714 0.41476 -0.04072 0.04417  0.01403  164 PHE C CD1 
1294 C CD2 . PHE A 178 ? 0.41985 0.35962 0.38978 -0.04641 0.03203  0.01668  164 PHE C CD2 
1295 C CE1 . PHE A 178 ? 0.43423 0.37352 0.41253 -0.02450 0.05255  0.00991  164 PHE C CE1 
1296 C CE2 . PHE A 178 ? 0.43720 0.36091 0.41843 -0.03232 0.04130  0.01254  164 PHE C CE2 
1297 C CZ  . PHE A 178 ? 0.38117 0.30121 0.36471 -0.02229 0.05154  0.00948  164 PHE C CZ  
1298 N N   . LYS A 179 ? 0.45908 0.47399 0.40748 -0.08611 0.01966  0.03400  165 LYS C N   
1299 C CA  . LYS A 179 ? 0.44808 0.46985 0.40314 -0.08216 0.01729  0.03763  165 LYS C CA  
1300 C C   . LYS A 179 ? 0.45720 0.43373 0.41065 -0.07716 0.01182  0.03161  165 LYS C C   
1301 O O   . LYS A 179 ? 0.58805 0.53011 0.52528 -0.08603 0.00249  0.02480  165 LYS C O   
1302 C CB  . LYS A 179 ? 0.49888 0.54291 0.43909 -0.10639 0.01087  0.03983  165 LYS C CB  
1303 C CG  . LYS A 179 ? 0.46246 0.56442 0.40599 -0.11607 0.01665  0.04191  165 LYS C CG  
1304 C CD  . LYS A 179 ? 0.64784 0.77256 0.57425 -0.14652 0.01136  0.04167  165 LYS C CD  
1305 C CE  . LYS A 179 ? 0.52639 0.71776 0.45653 -0.16168 0.01816  0.03972  165 LYS C CE  
1306 N NZ  . LYS A 179 ? 0.73640 0.95280 0.64754 -0.19785 0.01450  0.03735  165 LYS C NZ  
1307 N N   . ILE A 180 ? 0.43549 0.41323 0.40303 -0.06234 0.01739  0.03322  166 ILE C N   
1308 C CA  . ILE A 180 ? 0.47827 0.42708 0.44763 -0.05968 0.01450  0.02520  166 ILE C CA  
1309 C C   . ILE A 180 ? 0.45629 0.41667 0.42196 -0.06552 0.01055  0.02805  166 ILE C C   
1310 O O   . ILE A 180 ? 0.48191 0.47240 0.45103 -0.06212 0.01495  0.03787  166 ILE C O   
1311 C CB  . ILE A 180 ? 0.51376 0.45118 0.49622 -0.04484 0.02636  0.02282  166 ILE C CB  
1312 C CG1 . ILE A 180 ? 0.48653 0.40975 0.47086 -0.04134 0.02932  0.01669  166 ILE C CG1 
1313 C CG2 . ILE A 180 ? 0.45491 0.37619 0.44127 -0.04603 0.02581  0.01260  166 ILE C CG2 
1314 C CD1 . ILE A 180 ? 0.44719 0.34982 0.42423 -0.04895 0.01721  0.00464  166 ILE C CD1 
1315 N N   . ARG A 181 ? 0.47430 0.41210 0.43152 -0.07206 0.00121  0.01821  167 ARG C N   
1316 C CA  . ARG A 181 ? 0.53705 0.48124 0.48651 -0.07989 -0.00388 0.01793  167 ARG C CA  
1317 C C   . ARG A 181 ? 0.48403 0.42025 0.44372 -0.07136 -0.00008 0.00890  167 ARG C C   
1318 O O   . ARG A 181 ? 0.52876 0.44369 0.48858 -0.06824 -0.00595 -0.00589 167 ARG C O   
1319 C CB  . ARG A 181 ? 0.56704 0.48754 0.49103 -0.09525 -0.01786 0.01229  167 ARG C CB  
1320 C CG  . ARG A 181 ? 0.66923 0.59523 0.57864 -0.10961 -0.01931 0.01949  167 ARG C CG  
1321 C CD  . ARG A 181 ? 0.84954 0.73688 0.72192 -0.12832 -0.03242 0.01486  167 ARG C CD  
1322 N NE  . ARG A 181 ? 1.06621 0.95132 0.92118 -0.14351 -0.03197 0.02005  167 ARG C NE  
1323 C CZ  . ARG A 181 ? 0.98659 0.90924 0.83747 -0.16360 -0.02614 0.02712  167 ARG C CZ  
1324 N NH1 . ARG A 181 ? 0.90550 0.87120 0.76802 -0.16937 -0.02222 0.03036  167 ARG C NH1 
1325 N NH2 . ARG A 181 ? 0.97874 0.90082 0.81328 -0.17876 -0.02413 0.02961  167 ARG C NH2 
1326 N N   . HIS A 182 ? 0.46327 0.41886 0.42942 -0.06718 0.00956  0.01689  168 HIS C N   
1327 C CA  . HIS A 182 ? 0.44868 0.40016 0.42028 -0.06428 0.01626  0.00929  168 HIS C CA  
1328 C C   . HIS A 182 ? 0.45013 0.40987 0.41228 -0.07232 0.00972  0.00547  168 HIS C C   
1329 O O   . HIS A 182 ? 0.49634 0.47633 0.45053 -0.07686 0.00839  0.01694  168 HIS C O   
1330 C CB  . HIS A 182 ? 0.42712 0.38348 0.40049 -0.05651 0.03093  0.02122  168 HIS C CB  
1331 C CG  . HIS A 182 ? 0.42759 0.37019 0.40643 -0.04843 0.03866  0.02346  168 HIS C CG  
1332 N ND1 . HIS A 182 ? 0.34176 0.26670 0.32915 -0.04993 0.04248  0.00898  168 HIS C ND1 
1333 C CD2 . HIS A 182 ? 0.49227 0.43863 0.46879 -0.03792 0.04313  0.03640  168 HIS C CD2 
1334 C CE1 . HIS A 182 ? 0.39195 0.30591 0.38010 -0.04326 0.04957  0.01366  168 HIS C CE1 
1335 N NE2 . HIS A 182 ? 0.52543 0.45032 0.50666 -0.03451 0.05019  0.03018  168 HIS C NE2 
1336 N N   . ASN A 183 ? 0.42451 0.37243 0.38768 -0.07285 0.00519  -0.01261 169 ASN C N   
1337 C CA  . ASN A 183 ? 0.47663 0.42895 0.42916 -0.07916 -0.00064 -0.01953 169 ASN C CA  
1338 C C   . ASN A 183 ? 0.46699 0.44020 0.42052 -0.08118 0.01141  -0.01283 169 ASN C C   
1339 O O   . ASN A 183 ? 0.46245 0.43653 0.42447 -0.07826 0.02401  -0.01522 169 ASN C O   
1340 C CB  . ASN A 183 ? 0.52830 0.46455 0.48182 -0.07355 -0.00885 -0.04350 169 ASN C CB  
1341 C CG  . ASN A 183 ? 0.61189 0.51749 0.55184 -0.07021 -0.02459 -0.04887 169 ASN C CG  
1342 O OD1 . ASN A 183 ? 0.59660 0.49198 0.51969 -0.07978 -0.03014 -0.03609 169 ASN C OD1 
1343 N ND2 . ASN A 183 ? 0.63841 0.53071 0.58296 -0.05701 -0.03205 -0.06872 169 ASN C ND2 
1344 N N   . ILE A 184 ? 0.47666 0.46517 0.41736 -0.08843 0.00776  -0.00462 170 ILE C N   
1345 C CA  . ILE A 184 ? 0.44107 0.44787 0.37563 -0.09027 0.01646  0.00239  170 ILE C CA  
1346 C C   . ILE A 184 ? 0.45772 0.46382 0.38944 -0.09553 0.01627  -0.01713 170 ILE C C   
1347 O O   . ILE A 184 ? 0.48259 0.47866 0.40900 -0.09837 0.00467  -0.03140 170 ILE C O   
1348 C CB  . ILE A 184 ? 0.48075 0.51281 0.40362 -0.09435 0.01116  0.01850  170 ILE C CB  
1349 C CG1 . ILE A 184 ? 0.44099 0.48201 0.36967 -0.08713 0.01033  0.03319  170 ILE C CG1 
1350 C CG2 . ILE A 184 ? 0.46887 0.51747 0.38054 -0.09280 0.01868  0.02801  170 ILE C CG2 
1351 C CD1 . ILE A 184 ? 0.39372 0.47258 0.31550 -0.09115 0.00376  0.04453  170 ILE C CD1 
1352 N N   . GLU A 185 ? 0.46994 0.48355 0.40119 -0.09701 0.02959  -0.01880 171 GLU C N   
1353 C CA  . GLU A 185 ? 0.51776 0.53980 0.44710 -0.10268 0.03183  -0.03896 171 GLU C CA  
1354 C C   . GLU A 185 ? 0.47568 0.50716 0.38837 -0.10941 0.02188  -0.03874 171 GLU C C   
1355 O O   . GLU A 185 ? 0.47933 0.52323 0.37982 -0.11296 0.02017  -0.01964 171 GLU C O   
1356 C CB  . GLU A 185 ? 0.54918 0.57927 0.47399 -0.10906 0.05045  -0.03748 171 GLU C CB  
1357 C CG  . GLU A 185 ? 0.62026 0.64107 0.55919 -0.10858 0.06234  -0.04421 171 GLU C CG  
1358 C CD  . GLU A 185 ? 0.85432 0.87378 0.77853 -0.12097 0.08289  -0.03941 171 GLU C CD  
1359 O OE1 . GLU A 185 ? 0.94951 0.97131 0.84969 -0.12624 0.08673  -0.02579 171 GLU C OE1 
1360 O OE2 . GLU A 185 ? 0.90721 0.92171 0.84008 -0.12733 0.09533  -0.04955 171 GLU C OE2 
1361 N N   . ASP A 186 ? 0.50714 0.53357 0.41823 -0.10976 0.01443  -0.06198 172 ASP C N   
1362 C CA  . ASP A 186 ? 0.46902 0.49620 0.36065 -0.11789 0.00443  -0.06704 172 ASP C CA  
1363 C C   . ASP A 186 ? 0.52445 0.53737 0.40427 -0.12365 -0.00897 -0.05579 172 ASP C C   
1364 O O   . ASP A 186 ? 0.57464 0.59603 0.43645 -0.13644 -0.01468 -0.05214 172 ASP C O   
1365 C CB  . ASP A 186 ? 0.54567 0.59988 0.42439 -0.12771 0.01279  -0.05779 172 ASP C CB  
1366 C CG  . ASP A 186 ? 0.58832 0.65569 0.47131 -0.12845 0.02741  -0.07149 172 ASP C CG  
1367 O OD1 . ASP A 186 ? 0.53748 0.60087 0.43435 -0.12186 0.02815  -0.09590 172 ASP C OD1 
1368 O OD2 . ASP A 186 ? 0.73056 0.81394 0.60083 -0.13567 0.03795  -0.05876 172 ASP C OD2 
1369 N N   . GLY A 187 ? 0.49951 0.49342 0.38747 -0.11739 -0.01326 -0.05158 173 GLY C N   
1370 C CA  . GLY A 187 ? 0.48495 0.46254 0.35794 -0.12678 -0.02471 -0.04445 173 GLY C CA  
1371 C C   . GLY A 187 ? 0.44400 0.44622 0.32536 -0.12966 -0.02052 -0.02129 173 GLY C C   
1372 O O   . GLY A 187 ? 0.51144 0.54504 0.40018 -0.12649 -0.01198 -0.00792 173 GLY C O   
1373 N N   . GLY A 188 ? 0.42446 0.41099 0.30113 -0.13429 -0.02699 -0.01709 174 GLY C N   
1374 C CA  . GLY A 188 ? 0.49054 0.50412 0.37591 -0.13602 -0.02368 0.00090  174 GLY C CA  
1375 C C   . GLY A 188 ? 0.48839 0.48773 0.39014 -0.12173 -0.01929 0.00438  174 GLY C C   
1376 O O   . GLY A 188 ? 0.50478 0.48059 0.41484 -0.11018 -0.01741 -0.00606 174 GLY C O   
1377 N N   . VAL A 189 ? 0.39504 0.40019 0.37344 -0.05843 -0.01763 -0.12173 175 VAL C N   
1378 C CA  . VAL A 189 ? 0.42598 0.43296 0.41067 -0.05535 -0.01519 -0.10759 175 VAL C CA  
1379 C C   . VAL A 189 ? 0.41776 0.43094 0.39078 -0.05579 -0.02049 -0.09823 175 VAL C C   
1380 O O   . VAL A 189 ? 0.39664 0.41280 0.37367 -0.05819 -0.02800 -0.09803 175 VAL C O   
1381 C CB  . VAL A 189 ? 0.49340 0.49557 0.50144 -0.05519 -0.01698 -0.10222 175 VAL C CB  
1382 C CG1 . VAL A 189 ? 0.47993 0.48512 0.48966 -0.05288 -0.01566 -0.08778 175 VAL C CG1 
1383 C CG2 . VAL A 189 ? 0.55239 0.54600 0.57386 -0.05324 -0.01366 -0.10983 175 VAL C CG2 
1384 N N   . GLN A 190 ? 0.43325 0.44825 0.39401 -0.05340 -0.01777 -0.09095 176 GLN C N   
1385 C CA  . GLN A 190 ? 0.43160 0.45061 0.38433 -0.05209 -0.02423 -0.08188 176 GLN C CA  
1386 C C   . GLN A 190 ? 0.47818 0.49909 0.44583 -0.04786 -0.02307 -0.07237 176 GLN C C   
1387 O O   . GLN A 190 ? 0.41316 0.43050 0.38264 -0.04508 -0.01752 -0.06786 176 GLN C O   
1388 C CB  . GLN A 190 ? 0.39659 0.41429 0.32679 -0.05265 -0.02398 -0.07865 176 GLN C CB  
1389 C CG  . GLN A 190 ? 0.36416 0.38293 0.28821 -0.04982 -0.03231 -0.06874 176 GLN C CG  
1390 C CD  . GLN A 190 ? 0.36875 0.39043 0.29123 -0.05106 -0.04392 -0.07048 176 GLN C CD  
1391 O OE1 . GLN A 190 ? 0.40230 0.42117 0.30762 -0.05596 -0.04932 -0.07487 176 GLN C OE1 
1392 N NE2 . GLN A 190 ? 0.34866 0.37674 0.28916 -0.04700 -0.04790 -0.06743 176 GLN C NE2 
1393 N N   . LEU A 191 ? 0.41895 0.44632 0.39730 -0.04775 -0.02817 -0.06984 177 LEU C N   
1394 C CA  . LEU A 191 ? 0.38289 0.41418 0.37363 -0.04477 -0.02577 -0.06209 177 LEU C CA  
1395 C C   . LEU A 191 ? 0.36461 0.39854 0.34671 -0.03901 -0.02875 -0.05592 177 LEU C C   
1396 O O   . LEU A 191 ? 0.32717 0.36310 0.30000 -0.03799 -0.03635 -0.05693 177 LEU C O   
1397 C CB  . LEU A 191 ? 0.41761 0.45797 0.42553 -0.04812 -0.02816 -0.06266 177 LEU C CB  
1398 C CG  . LEU A 191 ? 0.60711 0.64243 0.62673 -0.05427 -0.02662 -0.06682 177 LEU C CG  
1399 C CD1 . LEU A 191 ? 0.73530 0.78075 0.77273 -0.05926 -0.02884 -0.06505 177 LEU C CD1 
1400 C CD2 . LEU A 191 ? 0.56003 0.58497 0.58224 -0.05374 -0.02050 -0.06348 177 LEU C CD2 
1401 N N   . ALA A 192 ? 0.38131 0.41333 0.36595 -0.03531 -0.02436 -0.04960 178 ALA C N   
1402 C CA  . ALA A 192 ? 0.40653 0.43959 0.38482 -0.02891 -0.02769 -0.04445 178 ALA C CA  
1403 C C   . ALA A 192 ? 0.37272 0.41274 0.36241 -0.02647 -0.02400 -0.04111 178 ALA C C   
1404 O O   . ALA A 192 ? 0.32028 0.35415 0.31006 -0.02633 -0.01866 -0.03670 178 ALA C O   
1405 C CB  . ALA A 192 ? 0.36231 0.38453 0.32799 -0.02707 -0.02630 -0.04043 178 ALA C CB  
1406 N N   . ASP A 193 ? 0.37220 0.42573 0.37155 -0.02501 -0.02693 -0.04354 179 ASP C N   
1407 C CA  . ASP A 193 ? 0.30003 0.36446 0.30979 -0.02369 -0.02167 -0.04168 179 ASP C CA  
1408 C C   . ASP A 193 ? 0.33002 0.39225 0.33156 -0.01493 -0.02323 -0.03938 179 ASP C C   
1409 O O   . ASP A 193 ? 0.35758 0.42265 0.35753 -0.00843 -0.03133 -0.04223 179 ASP C O   
1410 C CB  . ASP A 193 ? 0.39615 0.47927 0.42267 -0.02529 -0.02345 -0.04659 179 ASP C CB  
1411 C CG  . ASP A 193 ? 0.51168 0.59592 0.54742 -0.03463 -0.02286 -0.04860 179 ASP C CG  
1412 O OD1 . ASP A 193 ? 0.53291 0.60306 0.56188 -0.03890 -0.02105 -0.04732 179 ASP C OD1 
1413 O OD2 . ASP A 193 ? 0.62714 0.72658 0.67872 -0.03742 -0.02487 -0.05224 179 ASP C OD2 
1414 N N   . HIS A 194 ? 0.28486 0.34018 0.28102 -0.01473 -0.01733 -0.03433 180 HIS C N   
1415 C CA  . HIS A 194 ? 0.35051 0.40124 0.33753 -0.00664 -0.01930 -0.03245 180 HIS C CA  
1416 C C   . HIS A 194 ? 0.32783 0.39405 0.32145 -0.00367 -0.01431 -0.03502 180 HIS C C   
1417 O O   . HIS A 194 ? 0.31406 0.38874 0.31406 -0.01059 -0.00599 -0.03350 180 HIS C O   
1418 C CB  . HIS A 194 ? 0.30175 0.33523 0.27815 -0.00789 -0.01707 -0.02590 180 HIS C CB  
1419 C CG  . HIS A 194 ? 0.36003 0.38087 0.33014 -0.00923 -0.02102 -0.02445 180 HIS C CG  
1420 N ND1 . HIS A 194 ? 0.29911 0.32129 0.27272 -0.01465 -0.02098 -0.02768 180 HIS C ND1 
1421 C CD2 . HIS A 194 ? 0.34365 0.35160 0.30430 -0.00656 -0.02447 -0.02056 180 HIS C CD2 
1422 C CE1 . HIS A 194 ? 0.34533 0.35758 0.31100 -0.01536 -0.02282 -0.02637 180 HIS C CE1 
1423 N NE2 . HIS A 194 ? 0.29552 0.29953 0.25449 -0.01090 -0.02493 -0.02151 180 HIS C NE2 
1424 N N   . TYR A 195 ? 0.29968 0.36976 0.29178 0.00624  -0.01964 -0.03927 181 TYR C N   
1425 C CA  . TYR A 195 ? 0.33926 0.42385 0.33524 0.01119  -0.01425 -0.04375 181 TYR C CA  
1426 C C   . TYR A 195 ? 0.36450 0.43527 0.34581 0.02004  -0.01914 -0.04297 181 TYR C C   
1427 O O   . TYR A 195 ? 0.40620 0.46953 0.38534 0.02798  -0.03058 -0.04543 181 TYR C O   
1428 C CB  . TYR A 195 ? 0.31565 0.42214 0.33000 0.01656  -0.01721 -0.05359 181 TYR C CB  
1429 C CG  . TYR A 195 ? 0.38670 0.50859 0.41776 0.00752  -0.01298 -0.05477 181 TYR C CG  
1430 C CD1 . TYR A 195 ? 0.37811 0.49311 0.41164 0.00378  -0.02090 -0.05395 181 TYR C CD1 
1431 C CD2 . TYR A 195 ? 0.42695 0.57039 0.47048 0.00184  -0.00130 -0.05669 181 TYR C CD2 
1432 C CE1 . TYR A 195 ? 0.45092 0.57833 0.49965 -0.00435 -0.01873 -0.05557 181 TYR C CE1 
1433 C CE2 . TYR A 195 ? 0.44013 0.59717 0.50062 -0.00731 0.00132  -0.05719 181 TYR C CE2 
1434 C CZ  . TYR A 195 ? 0.46860 0.61672 0.53206 -0.00983 -0.00817 -0.05692 181 TYR C CZ  
1435 O OH  . TYR A 195 ? 0.52987 0.68978 0.61003 -0.01880 -0.00723 -0.05793 181 TYR C OH  
1436 N N   . GLN A 196 ? 0.34889 0.41453 0.31932 0.01798  -0.01208 -0.03902 182 GLN C N   
1437 C CA  . GLN A 196 ? 0.37115 0.41939 0.32570 0.02453  -0.01745 -0.03671 182 GLN C CA  
1438 C C   . GLN A 196 ? 0.40695 0.46509 0.35598 0.02990  -0.01176 -0.04254 182 GLN C C   
1439 O O   . GLN A 196 ? 0.38755 0.45999 0.33791 0.02321  0.00005  -0.04266 182 GLN C O   
1440 C CB  . GLN A 196 ? 0.36595 0.39422 0.30976 0.01705  -0.01657 -0.02622 182 GLN C CB  
1441 C CG  . GLN A 196 ? 0.36460 0.37458 0.29281 0.02209  -0.02203 -0.02277 182 GLN C CG  
1442 C CD  . GLN A 196 ? 0.44427 0.43612 0.36705 0.01486  -0.02239 -0.01309 182 GLN C CD  
1443 O OE1 . GLN A 196 ? 0.34556 0.33689 0.27687 0.00787  -0.02027 -0.01015 182 GLN C OE1 
1444 N NE2 . GLN A 196 ? 0.40070 0.37749 0.31037 0.01701  -0.02596 -0.00914 182 GLN C NE2 
1445 N N   . GLN A 197 ? 0.38738 0.43783 0.32947 0.04137  -0.02038 -0.04760 183 GLN C N   
1446 C CA  . GLN A 197 ? 0.48004 0.53495 0.41174 0.04730  -0.01598 -0.05375 183 GLN C CA  
1447 C C   . GLN A 197 ? 0.47151 0.50103 0.38662 0.05412  -0.02749 -0.05100 183 GLN C C   
1448 O O   . GLN A 197 ? 0.46962 0.48522 0.38703 0.05866  -0.04060 -0.04916 183 GLN C O   
1449 C CB  . GLN A 197 ? 0.42906 0.50866 0.37544 0.05733  -0.01429 -0.06900 183 GLN C CB  
1450 C CG  . GLN A 197 ? 0.48196 0.55432 0.43502 0.07128  -0.03081 -0.07678 183 GLN C CG  
1451 C CD  . GLN A 197 ? 0.64427 0.74003 0.61187 0.08338  -0.02949 -0.09415 183 GLN C CD  
1452 O OE1 . GLN A 197 ? 0.73300 0.85464 0.70778 0.08027  -0.01416 -0.10056 183 GLN C OE1 
1453 N NE2 . GLN A 197 ? 0.69433 0.78154 0.66754 0.09695  -0.04596 -0.10212 183 GLN C NE2 
1454 N N   . ASN A 198 ? 0.48211 0.50495 0.37943 0.05348  -0.02313 -0.04986 184 ASN C N   
1455 C CA  . ASN A 198 ? 0.49811 0.49623 0.37887 0.05912  -0.03428 -0.04715 184 ASN C CA  
1456 C C   . ASN A 198 ? 0.48920 0.49274 0.35757 0.06824  -0.03226 -0.05863 184 ASN C C   
1457 O O   . ASN A 198 ? 0.47198 0.49028 0.33259 0.06330  -0.01851 -0.06127 184 ASN C O   
1458 C CB  . ASN A 198 ? 0.49706 0.47580 0.36551 0.04859  -0.03375 -0.03331 184 ASN C CB  
1459 C CG  . ASN A 198 ? 0.51472 0.48722 0.39560 0.04112  -0.03625 -0.02415 184 ASN C CG  
1460 O OD1 . ASN A 198 ? 0.45891 0.44528 0.35159 0.03409  -0.02812 -0.02320 184 ASN C OD1 
1461 N ND2 . ASN A 198 ? 0.57420 0.52642 0.45272 0.04220  -0.04731 -0.01789 184 ASN C ND2 
1462 N N   . THR A 199 ? 0.52394 0.51538 0.38970 0.08092  -0.04613 -0.06563 185 THR C N   
1463 C CA  . THR A 199 ? 0.53221 0.52604 0.38565 0.09164  -0.04645 -0.07881 185 THR C CA  
1464 C C   . THR A 199 ? 0.57710 0.53990 0.41358 0.09673  -0.06237 -0.07506 185 THR C C   
1465 O O   . THR A 199 ? 0.61877 0.56352 0.46177 0.09771  -0.07686 -0.06787 185 THR C O   
1466 C CB  . THR A 199 ? 0.44101 0.45372 0.31311 0.10551  -0.04977 -0.09630 185 THR C CB  
1467 O OG1 . THR A 199 ? 0.56764 0.56274 0.44966 0.11264  -0.06950 -0.09467 185 THR C OG1 
1468 C CG2 . THR A 199 ? 0.60068 0.64463 0.49372 0.10032  -0.03587 -0.09980 185 THR C CG2 
1469 N N   . PRO A 200 ? 0.54437 0.50049 0.35835 0.09916  -0.06037 -0.07957 186 PRO C N   
1470 C CA  . PRO A 200 ? 0.61537 0.54055 0.41300 0.10334  -0.07679 -0.07568 186 PRO C CA  
1471 C C   . PRO A 200 ? 0.67067 0.58652 0.47653 0.11869  -0.09448 -0.08656 186 PRO C C   
1472 O O   . PRO A 200 ? 0.59558 0.52913 0.41210 0.12978  -0.09304 -0.10280 186 PRO C O   
1473 C CB  . PRO A 200 ? 0.66116 0.58513 0.43082 0.10222  -0.06888 -0.08036 186 PRO C CB  
1474 C CG  . PRO A 200 ? 0.70557 0.65787 0.47625 0.09260  -0.04697 -0.08096 186 PRO C CG  
1475 C CD  . PRO A 200 ? 0.65646 0.63276 0.45709 0.09639  -0.04280 -0.08747 186 PRO C CD  
1476 N N   . ILE A 201 ? 0.65103 0.53851 0.45366 0.11897  -0.11238 -0.07736 187 ILE C N   
1477 C CA  . ILE A 201 ? 0.62567 0.49825 0.43359 0.13207  -0.13264 -0.08538 187 ILE C CA  
1478 C C   . ILE A 201 ? 0.70456 0.56641 0.49252 0.14323  -0.13884 -0.09890 187 ILE C C   
1479 O O   . ILE A 201 ? 0.71363 0.57746 0.50681 0.15804  -0.14770 -0.11568 187 ILE C O   
1480 C CB  . ILE A 201 ? 0.67707 0.52502 0.49063 0.12593  -0.14913 -0.06914 187 ILE C CB  
1481 C CG1 . ILE A 201 ? 0.60255 0.46284 0.43487 0.11640  -0.14317 -0.05905 187 ILE C CG1 
1482 C CG2 . ILE A 201 ? 0.69636 0.52379 0.51205 0.13776  -0.17274 -0.07533 187 ILE C CG2 
1483 C CD1 . ILE A 201 ? 0.63418 0.47491 0.47182 0.10849  -0.15609 -0.04337 187 ILE C CD1 
1484 N N   . GLY A 202 ? 0.71524 0.56489 0.47989 0.13667  -0.13531 -0.09272 188 GLY C N   
1485 C CA  . GLY A 202 ? 0.79576 0.63270 0.53700 0.14598  -0.14175 -0.10493 188 GLY C CA  
1486 C C   . GLY A 202 ? 0.83945 0.70234 0.56774 0.14963  -0.12231 -0.12134 188 GLY C C   
1487 O O   . GLY A 202 ? 0.83260 0.72178 0.56691 0.14129  -0.10231 -0.11935 188 GLY C O   
1488 N N   . ASP A 203 ? 0.90392 0.75929 0.61394 0.16187  -0.12856 -0.13819 189 ASP C N   
1489 C CA  . ASP A 203 ? 1.02944 0.91007 0.72424 0.16602  -0.10985 -0.15631 189 ASP C CA  
1490 C C   . ASP A 203 ? 1.11696 0.99465 0.77840 0.15168  -0.09668 -0.14683 189 ASP C C   
1491 O O   . ASP A 203 ? 1.14736 1.05107 0.79618 0.14865  -0.07587 -0.15632 189 ASP C O   
1492 C CB  . ASP A 203 ? 1.05552 0.92941 0.74295 0.18569  -0.12188 -0.18056 189 ASP C CB  
1493 C CG  . ASP A 203 ? 1.03624 0.90623 0.75529 0.20021  -0.14029 -0.18909 189 ASP C CG  
1494 O OD1 . ASP A 203 ? 1.06207 0.95448 0.80959 0.19940  -0.13337 -0.18835 189 ASP C OD1 
1495 O OD2 . ASP A 203 ? 1.02403 0.86680 0.73895 0.21185  -0.16327 -0.19595 189 ASP C OD2 
1496 N N   . GLY A 204 ? 1.06583 0.91288 0.71352 0.14220  -0.10887 -0.12816 190 GLY C N   
1497 C CA  . GLY A 204 ? 1.01260 0.85028 0.62740 0.12902  -0.10183 -0.11815 190 GLY C CA  
1498 C C   . GLY A 204 ? 1.04958 0.91245 0.66528 0.11328  -0.07867 -0.10862 190 GLY C C   
1499 O O   . GLY A 204 ? 1.00891 0.89282 0.65402 0.11058  -0.06987 -0.10542 190 GLY C O   
1500 N N   . PRO A 205 ? 1.13429 0.99385 0.71628 0.10180  -0.06968 -0.10344 191 PRO C N   
1501 C CA  . PRO A 205 ? 1.06484 0.94608 0.64518 0.08496  -0.04891 -0.09310 191 PRO C CA  
1502 C C   . PRO A 205 ? 1.11754 0.98869 0.72018 0.07338  -0.05384 -0.07117 191 PRO C C   
1503 O O   . PRO A 205 ? 1.21073 1.05176 0.81311 0.07172  -0.07170 -0.05876 191 PRO C O   
1504 C CB  . PRO A 205 ? 1.16685 1.03663 0.70079 0.07474  -0.04467 -0.08998 191 PRO C CB  
1505 C CG  . PRO A 205 ? 1.18287 1.03724 0.69526 0.09007  -0.05690 -0.10727 191 PRO C CG  
1506 C CD  . PRO A 205 ? 1.13273 0.96849 0.67442 0.10336  -0.07865 -0.10761 191 PRO C CD  
1507 N N   . VAL A 206 ? 1.06252 0.96033 0.68612 0.06555  -0.03781 -0.06759 192 VAL C N   
1508 C CA  . VAL A 206 ? 1.04609 0.93828 0.69042 0.05408  -0.03960 -0.04907 192 VAL C CA  
1509 C C   . VAL A 206 ? 1.06569 0.97071 0.69793 0.03622  -0.02316 -0.03921 192 VAL C C   
1510 O O   . VAL A 206 ? 1.01914 0.94702 0.63619 0.03304  -0.00664 -0.04800 192 VAL C O   
1511 C CB  . VAL A 206 ? 0.91627 0.82470 0.60020 0.06086  -0.03934 -0.05259 192 VAL C CB  
1512 C CG1 . VAL A 206 ? 0.84199 0.73428 0.53634 0.07620  -0.05783 -0.05951 192 VAL C CG1 
1513 C CG2 . VAL A 206 ? 0.91316 0.85942 0.60916 0.06313  -0.02071 -0.06620 192 VAL C CG2 
1514 N N   . LEU A 207 ? 1.05890 0.94918 0.69890 0.02407  -0.02816 -0.02094 193 LEU C N   
1515 C CA  . LEU A 207 ? 1.06275 0.95903 0.69276 0.00567  -0.01683 -0.00859 193 LEU C CA  
1516 C C   . LEU A 207 ? 1.04903 0.97627 0.70955 0.00226  -0.00216 -0.01073 193 LEU C C   
1517 O O   . LEU A 207 ? 1.06959 0.99359 0.75752 0.00086  -0.00708 -0.00354 193 LEU C O   
1518 C CB  . LEU A 207 ? 1.04093 0.90549 0.66783 -0.00458 -0.03142 0.01055  193 LEU C CB  
1519 C CG  . LEU A 207 ? 1.16661 0.99855 0.76139 -0.00473 -0.04716 0.01558  193 LEU C CG  
1520 C CD1 . LEU A 207 ? 1.12762 0.93107 0.72705 -0.01478 -0.06205 0.03413  193 LEU C CD1 
1521 C CD2 . LEU A 207 ? 1.11031 0.94731 0.66322 -0.01204 -0.03695 0.01221  193 LEU C CD2 
1522 N N   . LEU A 208 ? 1.05484 1.01311 0.71118 0.00081  0.01593  -0.02143 194 LEU C N   
1523 C CA  . LEU A 208 ? 0.98779 0.97618 0.67146 -0.00512 0.03012  -0.02228 194 LEU C CA  
1524 C C   . LEU A 208 ? 0.92016 0.90044 0.59990 -0.02545 0.03252  -0.00312 194 LEU C C   
1525 O O   . LEU A 208 ? 0.97650 0.95384 0.62649 -0.03906 0.03875  0.00418  194 LEU C O   
1526 C CB  . LEU A 208 ? 1.00110 1.02647 0.68253 -0.00269 0.04923  -0.03861 194 LEU C CB  
1527 C CG  . LEU A 208 ? 0.97682 1.01653 0.67521 0.01876  0.04700  -0.05998 194 LEU C CG  
1528 C CD1 . LEU A 208 ? 0.95281 1.03389 0.65592 0.02062  0.06735  -0.07716 194 LEU C CD1 
1529 C CD2 . LEU A 208 ? 0.92488 0.96231 0.65995 0.02710  0.03639  -0.05935 194 LEU C CD2 
1530 N N   . PRO A 209 ? 0.88770 0.86328 0.59516 -0.02855 0.02710  0.00519  195 PRO C N   
1531 C CA  . PRO A 209 ? 0.93393 0.89410 0.63893 -0.04592 0.02409  0.02329  195 PRO C CA  
1532 C C   . PRO A 209 ? 0.91122 0.89707 0.62204 -0.06116 0.04030  0.02680  195 PRO C C   
1533 O O   . PRO A 209 ? 0.88529 0.90341 0.61497 -0.05729 0.05314  0.01537  195 PRO C O   
1534 C CB  . PRO A 209 ? 0.83348 0.78061 0.56883 -0.03989 0.01184  0.02655  195 PRO C CB  
1535 C CG  . PRO A 209 ? 0.83932 0.81095 0.59865 -0.02628 0.01727  0.01136  195 PRO C CG  
1536 C CD  . PRO A 209 ? 0.82161 0.80346 0.56285 -0.01591 0.02176  -0.00205 195 PRO C CD  
1537 N N   . ASP A 210 ? 0.88707 0.85698 0.58258 -0.07923 0.03794  0.04347  196 ASP C N   
1538 C CA  . ASP A 210 ? 0.79608 0.78300 0.50432 -0.09546 0.04805  0.05085  196 ASP C CA  
1539 C C   . ASP A 210 ? 0.71679 0.70232 0.46310 -0.09127 0.04122  0.05116  196 ASP C C   
1540 O O   . ASP A 210 ? 0.67942 0.64510 0.43706 -0.08008 0.02759  0.05020  196 ASP C O   
1541 C CB  . ASP A 210 ? 0.85481 0.82036 0.53592 -0.11670 0.04397  0.07009  196 ASP C CB  
1542 C CG  . ASP A 210 ? 1.03659 1.00514 0.67538 -0.12389 0.05245  0.07049  196 ASP C CG  
1543 O OD1 . ASP A 210 ? 1.14903 1.13716 0.78146 -0.11098 0.06192  0.05400  196 ASP C OD1 
1544 O OD2 . ASP A 210 ? 1.05690 1.00734 0.66787 -0.14263 0.04886  0.08696  196 ASP C OD2 
1545 N N   . ASN A 211 ? 0.65493 0.66282 0.42090 -0.10087 0.05113  0.05204  197 ASN C N   
1546 C CA  . ASN A 211 ? 0.59222 0.60077 0.39252 -0.09721 0.04556  0.05062  197 ASN C CA  
1547 C C   . ASN A 211 ? 0.64294 0.61708 0.44487 -0.10362 0.02945  0.06406  197 ASN C C   
1548 O O   . ASN A 211 ? 0.67062 0.62864 0.45554 -0.11936 0.02583  0.07817  197 ASN C O   
1549 C CB  . ASN A 211 ? 0.62933 0.66823 0.44937 -0.10739 0.05844  0.04903  197 ASN C CB  
1550 C CG  . ASN A 211 ? 0.65582 0.73178 0.47961 -0.10043 0.07430  0.03412  197 ASN C CG  
1551 O OD1 . ASN A 211 ? 0.66086 0.73925 0.47734 -0.08480 0.07402  0.02265  197 ASN C OD1 
1552 N ND2 . ASN A 211 ? 0.66004 0.76530 0.49760 -0.11182 0.08736  0.03359  197 ASN C ND2 
1553 N N   . HIS A 212 ? 0.63803 0.60096 0.46058 -0.09162 0.01931  0.05940  198 HIS C N   
1554 C CA  . HIS A 212 ? 0.63534 0.56799 0.46444 -0.09443 0.00399  0.06853  198 HIS C CA  
1555 C C   . HIS A 212 ? 0.62001 0.55598 0.47981 -0.08447 0.00032  0.06014  198 HIS C C   
1556 O O   . HIS A 212 ? 0.60379 0.56310 0.47712 -0.07706 0.00833  0.04931  198 HIS C O   
1557 C CB  . HIS A 212 ? 0.63289 0.53866 0.44128 -0.08940 -0.00774 0.07310  198 HIS C CB  
1558 C CG  . HIS A 212 ? 0.64833 0.55722 0.45878 -0.07157 -0.00927 0.06175  198 HIS C CG  
1559 N ND1 . HIS A 212 ? 0.68891 0.61488 0.48511 -0.06425 -0.00041 0.05273  198 HIS C ND1 
1560 C CD2 . HIS A 212 ? 0.58828 0.48529 0.41393 -0.06022 -0.01914 0.05798  198 HIS C CD2 
1561 C CE1 . HIS A 212 ? 0.64098 0.56281 0.44311 -0.04927 -0.00655 0.04479  198 HIS C CE1 
1562 N NE2 . HIS A 212 ? 0.62822 0.53331 0.44760 -0.04742 -0.01728 0.04852  198 HIS C NE2 
1563 N N   . TYR A 213 ? 0.55948 0.47188 0.43007 -0.08437 -0.01239 0.06469  199 TYR C N   
1564 C CA  . TYR A 213 ? 0.59695 0.51110 0.49464 -0.07698 -0.01559 0.05701  199 TYR C CA  
1565 C C   . TYR A 213 ? 0.64701 0.54471 0.54847 -0.06554 -0.02535 0.05440  199 TYR C C   
1566 O O   . TYR A 213 ? 0.63522 0.51288 0.52312 -0.06582 -0.03403 0.06124  199 TYR C O   
1567 C CB  . TYR A 213 ? 0.71124 0.61609 0.62531 -0.08748 -0.02089 0.06199  199 TYR C CB  
1568 C CG  . TYR A 213 ? 0.74711 0.67229 0.66757 -0.09751 -0.01145 0.06185  199 TYR C CG  
1569 C CD1 . TYR A 213 ? 0.75022 0.69560 0.68976 -0.09218 -0.00548 0.05099  199 TYR C CD1 
1570 C CD2 . TYR A 213 ? 0.70465 0.62865 0.61181 -0.11344 -0.00920 0.07321  199 TYR C CD2 
1571 C CE1 . TYR A 213 ? 0.81869 0.78303 0.76681 -0.10142 0.00189  0.05069  199 TYR C CE1 
1572 C CE2 . TYR A 213 ? 0.73059 0.67497 0.64622 -0.12379 -0.00044 0.07352  199 TYR C CE2 
1573 C CZ  . TYR A 213 ? 0.74534 0.71007 0.68297 -0.11722 0.00477  0.06185  199 TYR C CZ  
1574 O OH  . TYR A 213 ? 0.77648 0.76189 0.72518 -0.12760 0.01228  0.06199  199 TYR C OH  
1575 N N   . LEU A 214 ? 0.63117 0.53785 0.55094 -0.05644 -0.02416 0.04477  200 LEU C N   
1576 C CA  . LEU A 214 ? 0.56965 0.46457 0.49856 -0.04741 -0.03193 0.04178  200 LEU C CA  
1577 C C   . LEU A 214 ? 0.64918 0.54331 0.60270 -0.04792 -0.03392 0.03690  200 LEU C C   
1578 O O   . LEU A 214 ? 0.69537 0.60512 0.65836 -0.04911 -0.02729 0.03073  200 LEU C O   
1579 C CB  . LEU A 214 ? 0.55782 0.46436 0.48270 -0.03633 -0.02859 0.03447  200 LEU C CB  
1580 C CG  . LEU A 214 ? 0.61977 0.52099 0.52269 -0.03186 -0.03075 0.03694  200 LEU C CG  
1581 C CD1 . LEU A 214 ? 0.57142 0.48273 0.47446 -0.02090 -0.02968 0.02911  200 LEU C CD1 
1582 C CD2 . LEU A 214 ? 0.62461 0.50085 0.52213 -0.03263 -0.04249 0.04462  200 LEU C CD2 
1583 N N   . SER A 215 ? 0.60195 0.47822 0.56654 -0.04671 -0.04356 0.03866  201 SER C N   
1584 C CA  . SER A 215 ? 0.66601 0.54123 0.65527 -0.04553 -0.04572 0.03163  201 SER C CA  
1585 C C   . SER A 215 ? 0.54018 0.41795 0.53941 -0.03608 -0.04623 0.02498  201 SER C C   
1586 O O   . SER A 215 ? 0.57305 0.43937 0.56905 -0.03264 -0.05302 0.02927  201 SER C O   
1587 C CB  . SER A 215 ? 0.59557 0.44947 0.59506 -0.05168 -0.05709 0.03728  201 SER C CB  
1588 O OG  . SER A 215 ? 0.81304 0.66392 0.80218 -0.06281 -0.05705 0.04524  201 SER C OG  
1589 N N   . THR A 216 ? 0.52666 0.41930 0.53716 -0.03296 -0.03943 0.01498  202 THR C N   
1590 C CA  . THR A 216 ? 0.47633 0.37535 0.49366 -0.02619 -0.03755 0.00909  202 THR C CA  
1591 C C   . THR A 216 ? 0.53125 0.43529 0.57045 -0.02558 -0.03522 -0.00143 202 THR C C   
1592 O O   . THR A 216 ? 0.55203 0.46359 0.59463 -0.02853 -0.03089 -0.00728 202 THR C O   
1593 C CB  . THR A 216 ? 0.52455 0.43876 0.52734 -0.02321 -0.03078 0.00717  202 THR C CB  
1594 O OG1 . THR A 216 ? 0.59002 0.50029 0.57391 -0.02222 -0.03293 0.01446  202 THR C OG1 
1595 C CG2 . THR A 216 ? 0.51826 0.43807 0.52645 -0.01868 -0.02947 0.00287  202 THR C CG2 
1596 N N   . CYS A 217 ? 0.50561 0.40637 0.56042 -0.02173 -0.03811 -0.00473 203 CYS C N   
1597 C CA  . CYS A 217 ? 0.51634 0.42611 0.59189 -0.01992 -0.03360 -0.01721 203 CYS C CA  
1598 C C   . CYS A 217 ? 0.49168 0.41305 0.56759 -0.01676 -0.02830 -0.01980 203 CYS C C   
1599 O O   . CYS A 217 ? 0.45153 0.36646 0.52962 -0.01453 -0.03364 -0.01379 203 CYS C O   
1600 C CB  . CYS A 217 ? 0.40028 0.29722 0.50095 -0.01877 -0.04209 -0.02070 203 CYS C CB  
1601 S SG  . CYS A 217 ? 0.64478 0.52705 0.74959 -0.02422 -0.04968 -0.01923 203 CYS C SG  
1602 N N   . SER A 218 ? 0.50142 0.43890 0.57426 -0.01762 -0.01878 -0.02801 204 SER C N   
1603 C CA  A SER A 218 ? 0.49043 0.43970 0.56043 -0.01722 -0.01319 -0.02933 204 SER C CA  
1604 C CA  B SER A 218 ? 0.48254 0.43183 0.55249 -0.01722 -0.01317 -0.02933 204 SER C CA  
1605 C C   . SER A 218 ? 0.44963 0.41210 0.53759 -0.01757 -0.00500 -0.04299 204 SER C C   
1606 O O   . SER A 218 ? 0.40407 0.37039 0.49636 -0.01837 -0.00130 -0.05289 204 SER C O   
1607 C CB  A SER A 218 ? 0.45113 0.40772 0.49625 -0.01919 -0.00979 -0.02567 204 SER C CB  
1608 C CB  B SER A 218 ? 0.49948 0.45610 0.54450 -0.01921 -0.00977 -0.02569 204 SER C CB  
1609 O OG  A SER A 218 ? 0.48536 0.45054 0.52632 -0.02171 -0.00414 -0.03383 204 SER C OG  
1610 O OG  B SER A 218 ? 0.50201 0.44915 0.53202 -0.01783 -0.01619 -0.01560 204 SER C OG  
1611 N N   . LYS A 219 ? 0.38553 0.35568 0.48430 -0.01726 -0.00205 -0.04412 205 LYS C N   
1612 C CA  . LYS A 219 ? 0.31871 0.30581 0.43428 -0.01814 0.00817  -0.05783 205 LYS C CA  
1613 C C   . LYS A 219 ? 0.30669 0.30781 0.40711 -0.02339 0.01593  -0.05466 205 LYS C C   
1614 O O   . LYS A 219 ? 0.31403 0.31172 0.41127 -0.02419 0.01141  -0.04387 205 LYS C O   
1615 C CB  . LYS A 219 ? 0.39958 0.38547 0.54912 -0.01380 0.00474  -0.06342 205 LYS C CB  
1616 C CG  . LYS A 219 ? 0.34039 0.34802 0.51093 -0.01421 0.01697  -0.07906 205 LYS C CG  
1617 C CD  . LYS A 219 ? 0.44327 0.44917 0.65316 -0.00805 0.01164  -0.08727 205 LYS C CD  
1618 C CE  . LYS A 219 ? 0.47933 0.51120 0.71300 -0.00859 0.02492  -0.10160 205 LYS C CE  
1619 N NZ  . LYS A 219 ? 0.57000 0.61247 0.79747 -0.01430 0.02909  -0.09108 205 LYS C NZ  
1620 N N   . LEU A 220 ? 0.32438 0.33949 0.41380 -0.02770 0.02624  -0.06344 206 LEU C N   
1621 C CA  . LEU A 220 ? 0.31736 0.34477 0.38829 -0.03494 0.03317  -0.05984 206 LEU C CA  
1622 C C   . LEU A 220 ? 0.32861 0.37679 0.41611 -0.03834 0.04647  -0.07262 206 LEU C C   
1623 O O   . LEU A 220 ? 0.31493 0.37072 0.41522 -0.03600 0.05314  -0.08854 206 LEU C O   
1624 C CB  . LEU A 220 ? 0.39036 0.41757 0.43146 -0.03887 0.03392  -0.05900 206 LEU C CB  
1625 C CG  . LEU A 220 ? 0.44868 0.46190 0.46896 -0.03766 0.02292  -0.04542 206 LEU C CG  
1626 C CD1 . LEU A 220 ? 0.34059 0.33939 0.37089 -0.03079 0.01435  -0.04221 206 LEU C CD1 
1627 C CD2 . LEU A 220 ? 0.37595 0.39189 0.37205 -0.04160 0.02367  -0.04722 206 LEU C CD2 
1628 N N   . SER A 221 ? 0.31252 0.37048 0.40059 -0.04409 0.05031  -0.06630 207 SER C N   
1629 C CA  . SER A 221 ? 0.32037 0.40195 0.42583 -0.04862 0.06467  -0.07784 207 SER C CA  
1630 C C   . SER A 221 ? 0.33267 0.42423 0.41812 -0.06042 0.06959  -0.06700 207 SER C C   
1631 O O   . SER A 221 ? 0.38165 0.45985 0.44028 -0.06384 0.06043  -0.05202 207 SER C O   
1632 C CB  . SER A 221 ? 0.31269 0.39678 0.45957 -0.04167 0.06253  -0.08342 207 SER C CB  
1633 O OG  . SER A 221 ? 0.38675 0.45717 0.53742 -0.04056 0.05008  -0.06725 207 SER C OG  
1634 N N   . LYS A 222 ? 0.33818 0.45372 0.43785 -0.06703 0.08375  -0.07483 208 LYS C N   
1635 C CA  . LYS A 222 ? 0.35109 0.47841 0.43207 -0.08103 0.08997  -0.06464 208 LYS C CA  
1636 C C   . LYS A 222 ? 0.42107 0.56348 0.53382 -0.08414 0.09425  -0.06284 208 LYS C C   
1637 O O   . LYS A 222 ? 0.34312 0.49900 0.49293 -0.07765 0.10074  -0.07733 208 LYS C O   
1638 C CB  . LYS A 222 ? 0.37171 0.51837 0.43069 -0.09101 0.10642  -0.07544 208 LYS C CB  
1639 C CG  . LYS A 222 ? 0.44406 0.57687 0.46965 -0.08999 0.10151  -0.07660 208 LYS C CG  
1640 C CD  . LYS A 222 ? 0.38036 0.49355 0.37339 -0.09518 0.08704  -0.05586 208 LYS C CD  
1641 C CE  . LYS A 222 ? 0.39882 0.50142 0.36114 -0.09503 0.08239  -0.05798 208 LYS C CE  
1642 N NZ  . LYS A 222 ? 0.44502 0.52845 0.37987 -0.09823 0.06655  -0.03951 208 LYS C NZ  
1643 N N   . ASP A 223 ? 0.47938 0.61896 0.57925 -0.09406 0.08920  -0.04520 209 ASP C N   
1644 C CA  . ASP A 223 ? 0.38613 0.54306 0.51289 -0.10090 0.09435  -0.04178 209 ASP C CA  
1645 C C   . ASP A 223 ? 0.44880 0.63763 0.56966 -0.11568 0.11614  -0.04956 209 ASP C C   
1646 O O   . ASP A 223 ? 0.45548 0.64328 0.53799 -0.12854 0.11830  -0.04003 209 ASP C O   
1647 C CB  . ASP A 223 ? 0.42962 0.56786 0.54415 -0.10604 0.07797  -0.01905 209 ASP C CB  
1648 C CG  . ASP A 223 ? 0.48587 0.63976 0.63048 -0.11344 0.08046  -0.01373 209 ASP C CG  
1649 O OD1 . ASP A 223 ? 0.48741 0.66855 0.66574 -0.11387 0.09538  -0.02818 209 ASP C OD1 
1650 O OD2 . ASP A 223 ? 0.40915 0.54814 0.54547 -0.11857 0.06661  0.00441  209 ASP C OD2 
1651 N N   . PRO A 224 ? 0.47064 0.68825 0.62773 -0.11467 0.13225  -0.06708 210 PRO C N   
1652 C CA  . PRO A 224 ? 0.44276 0.69400 0.59233 -0.12908 0.15581  -0.07700 210 PRO C CA  
1653 C C   . PRO A 224 ? 0.41406 0.67559 0.54832 -0.14913 0.15927  -0.05849 210 PRO C C   
1654 O O   . PRO A 224 ? 0.43831 0.72104 0.54909 -0.16488 0.17623  -0.06083 210 PRO C O   
1655 C CB  . PRO A 224 ? 0.39185 0.67100 0.59327 -0.12061 0.16949  -0.10038 210 PRO C CB  
1656 C CG  . PRO A 224 ? 0.40596 0.66708 0.64358 -0.10748 0.15087  -0.09447 210 PRO C CG  
1657 C CD  . PRO A 224 ? 0.45030 0.67137 0.65700 -0.10025 0.12933  -0.07969 210 PRO C CD  
1658 N N   . ASN A 225 ? 0.41444 0.66073 0.55959 -0.14998 0.14310  -0.03993 211 ASN C N   
1659 C CA  . ASN A 225 ? 0.50311 0.75627 0.63666 -0.16944 0.14335  -0.02076 211 ASN C CA  
1660 C C   . ASN A 225 ? 0.52309 0.74256 0.61187 -0.17501 0.12339  0.00220  211 ASN C C   
1661 O O   . ASN A 225 ? 0.53781 0.75508 0.61575 -0.19029 0.11774  0.02101  211 ASN C O   
1662 C CB  . ASN A 225 ? 0.43650 0.69785 0.61652 -0.16823 0.13845  -0.01627 211 ASN C CB  
1663 C CG  . ASN A 225 ? 0.40455 0.70423 0.63278 -0.16518 0.15891  -0.03877 211 ASN C CG  
1664 O OD1 . ASN A 225 ? 0.43834 0.73612 0.70899 -0.14981 0.15203  -0.04814 211 ASN C OD1 
1665 N ND2 . ASN A 225 ? 0.42583 0.76060 0.64763 -0.17993 0.18375  -0.04813 211 ASN C ND2 
1666 N N   . GLU A 226 ? 0.58309 0.77670 0.64771 -0.16313 0.11192  0.00077  212 GLU C N   
1667 C CA  . GLU A 226 ? 0.52634 0.68931 0.55079 -0.16635 0.09288  0.01935  212 GLU C CA  
1668 C C   . GLU A 226 ? 0.59732 0.76553 0.57904 -0.17933 0.10165  0.01919  212 GLU C C   
1669 O O   . GLU A 226 ? 0.60089 0.77583 0.57515 -0.17331 0.11163  0.00273  212 GLU C O   
1670 C CB  . GLU A 226 ? 0.51768 0.65113 0.54190 -0.14650 0.07505  0.01812  212 GLU C CB  
1671 C CG  . GLU A 226 ? 0.49690 0.60065 0.48410 -0.14758 0.05533  0.03444  212 GLU C CG  
1672 C CD  . GLU A 226 ? 0.57404 0.66755 0.55585 -0.15890 0.04235  0.05495  212 GLU C CD  
1673 O OE1 . GLU A 226 ? 0.51317 0.60269 0.52303 -0.15396 0.03492  0.05902  212 GLU C OE1 
1674 O OE2 . GLU A 226 ? 0.52111 0.60910 0.47036 -0.17325 0.03812  0.06733  212 GLU C OE2 
1675 N N   . LYS A 227 ? 0.59392 0.75718 0.54697 -0.19762 0.09622  0.03796  213 LYS C N   
1676 C CA  . LYS A 227 ? 0.61733 0.78294 0.52583 -0.21279 0.10192  0.04104  213 LYS C CA  
1677 C C   . LYS A 227 ? 0.68257 0.81526 0.55738 -0.20568 0.08132  0.04822  213 LYS C C   
1678 O O   . LYS A 227 ? 0.69679 0.82999 0.54103 -0.20977 0.08590  0.04243  213 LYS C O   
1679 C CB  . LYS A 227 ? 0.74338 0.91787 0.63490 -0.23813 0.10435  0.05953  213 LYS C CB  
1680 C CG  . LYS A 227 ? 0.82982 1.01557 0.75978 -0.24194 0.10486  0.06686  213 LYS C CG  
1681 C CD  . LYS A 227 ? 0.81093 0.96197 0.74192 -0.23626 0.07594  0.08621  213 LYS C CD  
1682 C CE  . LYS A 227 ? 0.81428 0.97347 0.79124 -0.23240 0.07441  0.08786  213 LYS C CE  
1683 N NZ  . LYS A 227 ? 0.89197 1.08302 0.88193 -0.25447 0.09140  0.09289  213 LYS C NZ  
1684 N N   . ARG A 228 ? 0.64978 0.75475 0.53032 -0.19496 0.05865  0.05965  214 ARG C N   
1685 C CA  . ARG A 228 ? 0.64466 0.72055 0.49862 -0.18698 0.03876  0.06532  214 ARG C CA  
1686 C C   . ARG A 228 ? 0.58919 0.66455 0.45126 -0.16887 0.04281  0.04681  214 ARG C C   
1687 O O   . ARG A 228 ? 0.52537 0.61525 0.41844 -0.15879 0.05511  0.03186  214 ARG C O   
1688 C CB  . ARG A 228 ? 0.57737 0.62625 0.43805 -0.17964 0.01468  0.08017  214 ARG C CB  
1689 C CG  . ARG A 228 ? 0.73229 0.77578 0.58411 -0.19738 0.00560  0.10046  214 ARG C CG  
1690 C CD  . ARG A 228 ? 0.79229 0.80897 0.65534 -0.18726 -0.01829 0.11156  214 ARG C CD  
1691 N NE  . ARG A 228 ? 0.76691 0.79130 0.66934 -0.17619 -0.01370 0.10465  214 ARG C NE  
1692 C CZ  . ARG A 228 ? 0.87601 0.90008 0.79756 -0.18223 -0.01921 0.11486  214 ARG C CZ  
1693 N NH1 . ARG A 228 ? 0.90704 0.92276 0.81278 -0.19948 -0.02983 0.13322  214 ARG C NH1 
1694 N NH2 . ARG A 228 ? 0.92897 0.95974 0.88648 -0.17127 -0.01570 0.10713  214 ARG C NH2 
1695 N N   . ASP A 229 ? 0.56251 0.62033 0.39747 -0.16529 0.03092  0.04824  215 ASP C N   
1696 C CA  . ASP A 229 ? 0.52505 0.57839 0.36786 -0.14834 0.03056  0.03377  215 ASP C CA  
1697 C C   . ASP A 229 ? 0.50508 0.54687 0.37734 -0.13153 0.02113  0.03376  215 ASP C C   
1698 O O   . ASP A 229 ? 0.46450 0.48726 0.33389 -0.12880 0.00363  0.04683  215 ASP C O   
1699 C CB  . ASP A 229 ? 0.54143 0.57741 0.35213 -0.14830 0.01661  0.03754  215 ASP C CB  
1700 C CG  . ASP A 229 ? 0.56426 0.60110 0.38032 -0.13524 0.01991  0.02143  215 ASP C CG  
1701 O OD1 . ASP A 229 ? 0.56587 0.61474 0.40916 -0.12634 0.03217  0.00789  215 ASP C OD1 
1702 O OD2 . ASP A 229 ? 0.60860 0.63343 0.40280 -0.13427 0.00893  0.02259  215 ASP C OD2 
1703 N N   . HIS A 230 ? 0.45375 0.50592 0.35339 -0.12058 0.03179  0.01892  216 HIS C N   
1704 C CA  . HIS A 230 ? 0.42808 0.47183 0.35627 -0.10764 0.02500  0.01939  216 HIS C CA  
1705 C C   . HIS A 230 ? 0.41483 0.46068 0.36087 -0.09425 0.03033  0.00397  216 HIS C C   
1706 O O   . HIS A 230 ? 0.37566 0.43188 0.31653 -0.09503 0.04074  -0.00845 216 HIS C O   
1707 C CB  . HIS A 230 ? 0.42833 0.48471 0.38134 -0.11318 0.03161  0.02224  216 HIS C CB  
1708 C CG  . HIS A 230 ? 0.38949 0.47280 0.36255 -0.11620 0.05259  0.00666  216 HIS C CG  
1709 N ND1 . HIS A 230 ? 0.44770 0.55059 0.40463 -0.12997 0.06772  0.00205  216 HIS C ND1 
1710 C CD2 . HIS A 230 ? 0.40591 0.49960 0.41400 -0.10689 0.06031  -0.00640 216 HIS C CD2 
1711 C CE1 . HIS A 230 ? 0.50419 0.63031 0.48679 -0.12816 0.08516  -0.01478 216 HIS C CE1 
1712 N NE2 . HIS A 230 ? 0.48897 0.60934 0.50432 -0.11387 0.08009  -0.02010 216 HIS C NE2 
1713 N N   . MET A 231 ? 0.38635 0.42085 0.35245 -0.08263 0.02202  0.00527  217 MET C N   
1714 C CA  . MET A 231 ? 0.33755 0.37122 0.32237 -0.07103 0.02476  -0.00670 217 MET C CA  
1715 C C   . MET A 231 ? 0.38712 0.41643 0.40054 -0.06435 0.02059  -0.00495 217 MET C C   
1716 O O   . MET A 231 ? 0.35569 0.36921 0.36638 -0.06087 0.00739  0.00617  217 MET C O   
1717 C CB  . MET A 231 ? 0.36540 0.38369 0.33480 -0.06331 0.01473  -0.00567 217 MET C CB  
1718 C CG  . MET A 231 ? 0.35679 0.37143 0.34422 -0.05294 0.01539  -0.01483 217 MET C CG  
1719 S SD  . MET A 231 ? 0.42083 0.42322 0.39197 -0.04636 0.00673  -0.01457 217 MET C SD  
1720 C CE  . MET A 231 ? 0.31270 0.29810 0.27572 -0.04153 -0.00867 -0.00037 217 MET C CE  
1721 N N   . VAL A 232 ? 0.37592 0.41853 0.41688 -0.06230 0.03066  -0.01663 218 VAL C N   
1722 C CA  . VAL A 232 ? 0.36235 0.39917 0.43291 -0.05462 0.02499  -0.01696 218 VAL C CA  
1723 C C   . VAL A 232 ? 0.38190 0.40396 0.45451 -0.04415 0.01840  -0.02126 218 VAL C C   
1724 O O   . VAL A 232 ? 0.34037 0.36791 0.41403 -0.04227 0.02530  -0.03282 218 VAL C O   
1725 C CB  . VAL A 232 ? 0.34693 0.40517 0.44994 -0.05666 0.03729  -0.02848 218 VAL C CB  
1726 C CG1 . VAL A 232 ? 0.39501 0.44477 0.53001 -0.04809 0.02835  -0.02880 218 VAL C CG1 
1727 C CG2 . VAL A 232 ? 0.33810 0.41361 0.43825 -0.06939 0.04538  -0.02317 218 VAL C CG2 
1728 N N   . PHE A 233 ? 0.39312 0.39624 0.46540 -0.03815 0.00484  -0.01196 219 PHE C N   
1729 C CA  . PHE A 233 ? 0.35371 0.34167 0.41819 -0.03094 -0.00210 -0.01203 219 PHE C CA  
1730 C C   . PHE A 233 ? 0.34180 0.31662 0.42591 -0.02459 -0.01130 -0.01010 219 PHE C C   
1731 O O   . PHE A 233 ? 0.38957 0.35464 0.47509 -0.02364 -0.02069 -0.00091 219 PHE C O   
1732 C CB  . PHE A 233 ? 0.37567 0.35238 0.41112 -0.03055 -0.01008 -0.00227 219 PHE C CB  
1733 C CG  . PHE A 233 ? 0.38717 0.35351 0.41362 -0.02485 -0.01432 -0.00310 219 PHE C CG  
1734 C CD1 . PHE A 233 ? 0.35090 0.32399 0.37401 -0.02551 -0.00756 -0.01153 219 PHE C CD1 
1735 C CD2 . PHE A 233 ? 0.42920 0.37971 0.44993 -0.01966 -0.02489 0.00436  219 PHE C CD2 
1736 C CE1 . PHE A 233 ? 0.41464 0.38005 0.43128 -0.02186 -0.01105 -0.01154 219 PHE C CE1 
1737 C CE2 . PHE A 233 ? 0.38467 0.32852 0.39674 -0.01609 -0.02699 0.00378  219 PHE C CE2 
1738 C CZ  . PHE A 233 ? 0.40552 0.35743 0.41674 -0.01759 -0.01995 -0.00369 219 PHE C CZ  
1739 N N   . LEU A 234 ? 0.36331 0.33593 0.46148 -0.02070 -0.01030 -0.01840 220 LEU C N   
1740 C CA  . LEU A 234 ? 0.32073 0.27707 0.43335 -0.01543 -0.02120 -0.01576 220 LEU C CA  
1741 C C   . LEU A 234 ? 0.42841 0.37233 0.52523 -0.01343 -0.02500 -0.01423 220 LEU C C   
1742 O O   . LEU A 234 ? 0.44907 0.39987 0.54429 -0.01447 -0.01806 -0.02231 220 LEU C O   
1743 C CB  . LEU A 234 ? 0.28479 0.24810 0.43286 -0.01326 -0.01906 -0.02666 220 LEU C CB  
1744 C CG  . LEU A 234 ? 0.39770 0.34196 0.56115 -0.00824 -0.03193 -0.02535 220 LEU C CG  
1745 C CD1 . LEU A 234 ? 0.40001 0.32819 0.56176 -0.00689 -0.04560 -0.01281 220 LEU C CD1 
1746 C CD2 . LEU A 234 ? 0.37530 0.32784 0.57577 -0.00508 -0.02982 -0.03941 220 LEU C CD2 
1747 N N   . GLU A 235 ? 0.39637 0.32271 0.48104 -0.01128 -0.03580 -0.00410 221 GLU C N   
1748 C CA  . GLU A 235 ? 0.37360 0.29015 0.44191 -0.01101 -0.03842 -0.00130 221 GLU C CA  
1749 C C   . GLU A 235 ? 0.39428 0.29062 0.46444 -0.00941 -0.05072 0.00599  221 GLU C C   
1750 O O   . GLU A 235 ? 0.46499 0.35186 0.53452 -0.00771 -0.05914 0.01266  221 GLU C O   
1751 C CB  . GLU A 235 ? 0.41763 0.33632 0.45795 -0.01137 -0.03679 0.00374  221 GLU C CB  
1752 C CG  . GLU A 235 ? 0.48910 0.40053 0.51390 -0.01152 -0.03865 0.00690  221 GLU C CG  
1753 C CD  . GLU A 235 ? 0.52852 0.44533 0.53089 -0.01057 -0.03668 0.00910  221 GLU C CD  
1754 O OE1 . GLU A 235 ? 0.58213 0.51156 0.58155 -0.01169 -0.03073 0.00455  221 GLU C OE1 
1755 O OE2 . GLU A 235 ? 0.64277 0.55106 0.63037 -0.00861 -0.04166 0.01476  221 GLU C OE2 
1756 N N   . PHE A 236 ? 0.36882 0.25736 0.44018 -0.01089 -0.05283 0.00526  222 PHE C N   
1757 C CA  . PHE A 236 ? 0.42070 0.28835 0.48610 -0.01177 -0.06468 0.01402  222 PHE C CA  
1758 C C   . PHE A 236 ? 0.46863 0.33464 0.50902 -0.01542 -0.06172 0.01859  222 PHE C C   
1759 O O   . PHE A 236 ? 0.46424 0.33849 0.50673 -0.01818 -0.05505 0.01344  222 PHE C O   
1760 C CB  . PHE A 236 ? 0.40857 0.26611 0.50004 -0.01188 -0.07233 0.01049  222 PHE C CB  
1761 C CG  . PHE A 236 ? 0.44149 0.30128 0.56170 -0.00775 -0.07641 0.00558  222 PHE C CG  
1762 C CD1 . PHE A 236 ? 0.46001 0.30411 0.58384 -0.00615 -0.08984 0.01344  222 PHE C CD1 
1763 C CD2 . PHE A 236 ? 0.46149 0.34022 0.60534 -0.00583 -0.06666 -0.00749 222 PHE C CD2 
1764 C CE1 . PHE A 236 ? 0.50290 0.35118 0.65719 -0.00258 -0.09390 0.00864  222 PHE C CE1 
1765 C CE2 . PHE A 236 ? 0.48738 0.37217 0.66059 -0.00249 -0.06873 -0.01303 222 PHE C CE2 
1766 C CZ  . PHE A 236 ? 0.44347 0.31354 0.62380 -0.00079 -0.08257 -0.00482 222 PHE C CZ  
1767 N N   . VAL A 237 ? 0.43269 0.28924 0.45024 -0.01554 -0.06647 0.02734  223 VAL C N   
1768 C CA  . VAL A 237 ? 0.49720 0.35564 0.49122 -0.01894 -0.06222 0.03103  223 VAL C CA  
1769 C C   . VAL A 237 ? 0.49234 0.33082 0.47076 -0.02245 -0.07205 0.04110  223 VAL C C   
1770 O O   . VAL A 237 ? 0.53868 0.36406 0.51278 -0.01969 -0.08145 0.04574  223 VAL C O   
1771 C CB  . VAL A 237 ? 0.46356 0.33519 0.44114 -0.01506 -0.05563 0.02908  223 VAL C CB  
1772 C CG1 . VAL A 237 ? 0.46643 0.33032 0.43935 -0.01004 -0.06289 0.03221  223 VAL C CG1 
1773 C CG2 . VAL A 237 ? 0.44999 0.32536 0.40605 -0.01763 -0.05134 0.03164  223 VAL C CG2 
1774 N N   . THR A 238 ? 0.47408 0.30970 0.44332 -0.02961 -0.07055 0.04500  224 THR C N   
1775 C CA  . THR A 238 ? 0.58135 0.39744 0.53250 -0.03566 -0.07962 0.05573  224 THR C CA  
1776 C C   . THR A 238 ? 0.62297 0.44739 0.55370 -0.04331 -0.07095 0.05905  224 THR C C   
1777 O O   . THR A 238 ? 0.48775 0.32911 0.42649 -0.04522 -0.06109 0.05363  224 THR C O   
1778 C CB  . THR A 238 ? 0.52349 0.31960 0.49245 -0.03959 -0.09268 0.05979  224 THR C CB  
1779 O OG1 . THR A 238 ? 0.72983 0.50515 0.67677 -0.04759 -0.10251 0.07202  224 THR C OG1 
1780 C CG2 . THR A 238 ? 0.57487 0.37841 0.56381 -0.04318 -0.08826 0.05421  224 THR C CG2 
1781 N N   . ALA A 239 ? 0.78985 0.48482 0.37047 -0.03330 -0.14196 -0.05093 225 ALA C N   
1782 C CA  . ALA A 239 ? 0.79094 0.50908 0.43214 -0.01909 -0.15173 -0.06745 225 ALA C CA  
1783 C C   . ALA A 239 ? 0.77264 0.53609 0.44541 -0.02082 -0.13234 -0.07683 225 ALA C C   
1784 O O   . ALA A 239 ? 0.69269 0.47623 0.35403 -0.03227 -0.10645 -0.07156 225 ALA C O   
1785 C CB  . ALA A 239 ? 0.75728 0.47934 0.43452 -0.01569 -0.14784 -0.07614 225 ALA C CB  
1786 N N   . GLY A 242 ? 0.73965 0.58761 0.58802 0.01203  -0.15320 -0.13356 228 GLY C N   
1787 C CA  . GLY A 242 ? 0.78677 0.67407 0.68850 0.01409  -0.14270 -0.15027 228 GLY C CA  
1788 C C   . GLY A 242 ? 0.93097 0.82736 0.83155 0.01371  -0.14227 -0.15190 228 GLY C C   
1789 O O   . GLY A 242 ? 0.87415 0.75195 0.73056 0.00884  -0.14361 -0.13952 228 GLY C O   
1790 N N   . ILE A 243 ? 1.00281 0.92866 0.95366 0.01755  -0.13900 -0.16907 229 ILE C N   
1791 C CA  . ILE A 243 ? 1.01574 0.95281 0.97463 0.01681  -0.13659 -0.17429 229 ILE C CA  
1792 C C   . ILE A 243 ? 0.98099 0.93099 0.92379 0.00406  -0.10650 -0.16037 229 ILE C C   
1793 O O   . ILE A 243 ? 0.94856 0.92783 0.91992 -0.00189 -0.08310 -0.16023 229 ILE C O   
1794 C CB  . ILE A 243 ? 0.94405 0.91019 0.96415 0.02286  -0.13838 -0.19725 229 ILE C CB  
1795 C CG1 . ILE A 243 ? 0.89631 0.85043 0.93631 0.03719  -0.17062 -0.21201 229 ILE C CG1 
1796 C CG2 . ILE A 243 ? 0.86793 0.84629 0.89877 0.02031  -0.13213 -0.20348 229 ILE C CG2 
1797 C CD1 . ILE A 243 ? 0.84254 0.82587 0.94436 0.04334  -0.17412 -0.23771 229 ILE C CD1 
1798 N N   . THR A 244 ? 0.95514 0.88457 0.85299 -0.00070 -0.10716 -0.14843 230 THR C N   
1799 C CA  . THR A 244 ? 0.89475 0.83376 0.77795 -0.01165 -0.08043 -0.13538 230 THR C CA  
1800 C C   . THR A 244 ? 0.81933 0.77444 0.72861 -0.01312 -0.07055 -0.14356 230 THR C C   
1801 O O   . THR A 244 ? 0.76608 0.72393 0.66318 -0.02087 -0.05190 -0.13402 230 THR C O   
1802 C CB  . THR A 244 ? 0.97005 0.87992 0.79337 -0.01790 -0.08316 -0.12049 230 THR C CB  
1803 O OG1 . THR A 244 ? 1.01155 0.93317 0.82620 -0.02782 -0.05673 -0.10924 230 THR C OG1 
1804 C CG2 . THR A 244 ? 0.89112 0.77736 0.68805 -0.01511 -0.10663 -0.12647 230 THR C CG2 
1805 N N   . LEU A 245 ? 0.74290 0.70900 0.69072 -0.00603 -0.08195 -0.16218 231 LEU C N   
1806 C CA  . LEU A 245 ? 0.61973 0.60108 0.59661 -0.00810 -0.07162 -0.17243 231 LEU C CA  
1807 C C   . LEU A 245 ? 0.48837 0.49656 0.49771 -0.01483 -0.04064 -0.16459 231 LEU C C   
1808 O O   . LEU A 245 ? 0.60404 0.62800 0.62778 -0.01625 -0.03125 -0.15871 231 LEU C O   
1809 C CB  . LEU A 245 ? 0.57288 0.56271 0.58661 0.00056  -0.09077 -0.19587 231 LEU C CB  
1810 C CG  . LEU A 245 ? 0.63515 0.60272 0.62321 0.00817  -0.12454 -0.20429 231 LEU C CG  
1811 C CD1 . LEU A 245 ? 0.56592 0.54905 0.59972 0.01728  -0.14175 -0.22845 231 LEU C CD1 
1812 C CD2 . LEU A 245 ? 0.69002 0.64259 0.63939 0.00145  -0.12568 -0.20118 231 LEU C CD2 
1813 N N   . GLY A 246 ? 0.48193 0.49597 0.50363 -0.01970 -0.02468 -0.16447 232 GLY C N   
1814 C CA  . GLY A 246 ? 0.47462 0.51257 0.53088 -0.02542 0.00315  -0.15527 232 GLY C CA  
1815 C C   . GLY A 246 ? 0.55160 0.59262 0.58633 -0.03180 0.02181  -0.13056 232 GLY C C   
1816 O O   . GLY A 246 ? 0.57099 0.63533 0.63145 -0.03600 0.04100  -0.11913 232 GLY C O   
1817 N N   . MET A 247 ? 0.68807 0.70790 0.67581 -0.03357 0.01666  -0.12173 233 MET C N   
1818 C CA  . MET A 247 ? 0.75452 0.77939 0.72376 -0.03990 0.03495  -0.09988 233 MET C CA  
1819 C C   . MET A 247 ? 0.69972 0.73819 0.69791 -0.04376 0.05845  -0.09127 233 MET C C   
1820 O O   . MET A 247 ? 0.66502 0.72044 0.66985 -0.04773 0.07624  -0.07200 233 MET C O   
1821 C CB  . MET A 247 ? 0.97144 0.96988 0.88571 -0.04235 0.02567  -0.09513 233 MET C CB  
1822 C CG  . MET A 247 ? 1.11916 1.10239 1.00323 -0.03943 0.00569  -0.09686 233 MET C CG  
1823 S SD  . MET A 247 ? 1.48042 1.43119 1.29765 -0.04503 -0.00232 -0.08841 233 MET C SD  
1824 C CE  . MET A 247 ? 0.85721 0.82668 0.66983 -0.05373 0.02636  -0.06809 233 MET C CE  
1825 N N   . ASP A 248 ? 0.55309 0.58553 0.57128 -0.04272 0.05864  -0.10540 234 ASP C N   
1826 C CA  A ASP A 248 ? 0.58313 0.62513 0.63464 -0.04586 0.08125  -0.09897 234 ASP C CA  
1827 C CA  B ASP A 248 ? 0.58282 0.62478 0.63465 -0.04582 0.08115  -0.09924 234 ASP C CA  
1828 C C   . ASP A 248 ? 0.55093 0.61856 0.64988 -0.04633 0.09654  -0.08977 234 ASP C C   
1829 O O   . ASP A 248 ? 0.61575 0.69214 0.74381 -0.04876 0.11665  -0.07759 234 ASP C O   
1830 C CB  A ASP A 248 ? 0.57661 0.60626 0.63945 -0.04596 0.07781  -0.12060 234 ASP C CB  
1831 C CB  B ASP A 248 ? 0.57500 0.60501 0.63913 -0.04582 0.07757  -0.12114 234 ASP C CB  
1832 C CG  A ASP A 248 ? 0.58525 0.61744 0.67508 -0.04988 0.10118  -0.11543 234 ASP C CG  
1833 C CG  B ASP A 248 ? 0.60850 0.61658 0.62682 -0.04917 0.06890  -0.12732 234 ASP C CG  
1834 O OD1 A ASP A 248 ? 0.49809 0.52660 0.56803 -0.05289 0.11095  -0.10109 234 ASP C OD1 
1835 O OD1 B ASP A 248 ? 0.65140 0.65599 0.64766 -0.05319 0.07969  -0.11238 234 ASP C OD1 
1836 O OD2 A ASP A 248 ? 0.54510 0.58291 0.67870 -0.05003 0.11021  -0.12682 234 ASP C OD2 
1837 O OD2 B ASP A 248 ? 0.58217 0.57835 0.58616 -0.04869 0.05118  -0.14734 234 ASP C OD2 
1838 N N   . GLU A 249 ? 0.47595 0.55592 0.58434 -0.04475 0.08795  -0.09502 235 GLU C N   
1839 C CA  . GLU A 249 ? 0.39454 0.50082 0.54461 -0.04794 0.10300  -0.08690 235 GLU C CA  
1840 C C   . GLU A 249 ? 0.36647 0.49056 0.51329 -0.05306 0.12060  -0.05723 235 GLU C C   
1841 O O   . GLU A 249 ? 0.38843 0.52996 0.56980 -0.05677 0.13839  -0.04293 235 GLU C O   
1842 C CB  . GLU A 249 ? 0.37549 0.49316 0.53375 -0.04665 0.09021  -0.10155 235 GLU C CB  
1843 C CG  . GLU A 249 ? 0.35727 0.50498 0.55419 -0.05286 0.10594  -0.09481 235 GLU C CG  
1844 C CD  . GLU A 249 ? 0.41070 0.56214 0.65355 -0.05384 0.11437  -0.10715 235 GLU C CD  
1845 O OE1 . GLU A 249 ? 0.36874 0.50124 0.61499 -0.04926 0.10690  -0.12396 235 GLU C OE1 
1846 O OE2 . GLU A 249 ? 0.39841 0.57282 0.67345 -0.06061 0.12911  -0.10063 235 GLU C OE2 
1847 N N   . LEU A 250 ? 0.48207 0.60268 0.58814 -0.05380 0.11572  -0.04696 236 LEU C N   
1848 C CA  . LEU A 250 ? 0.47134 0.61261 0.57249 -0.05889 0.13066  -0.01981 236 LEU C CA  
1849 C C   . LEU A 250 ? 0.47559 0.61569 0.59349 -0.05887 0.14707  -0.00312 236 LEU C C   
1850 O O   . LEU A 250 ? 0.48393 0.64605 0.61266 -0.06234 0.16099  0.02180  236 LEU C O   
1851 C CB  . LEU A 250 ? 0.47459 0.61058 0.52842 -0.06020 0.12202  -0.01608 236 LEU C CB  
1852 C CG  . LEU A 250 ? 0.54162 0.68095 0.58051 -0.06075 0.10813  -0.02882 236 LEU C CG  
1853 C CD1 . LEU A 250 ? 0.43258 0.56216 0.42554 -0.06269 0.10196  -0.02432 236 LEU C CD1 
1854 C CD2 . LEU A 250 ? 0.50720 0.68205 0.57431 -0.06696 0.11837  -0.02237 236 LEU C CD2 
1855 N N   . TYR A 251 ? 0.49606 0.61276 0.61833 -0.05540 0.14563  -0.01676 237 TYR C N   
1856 C CA  . TYR A 251 ? 0.53356 0.64606 0.67286 -0.05506 0.16101  -0.00543 237 TYR C CA  
1857 C C   . TYR A 251 ? 0.60369 0.71517 0.79500 -0.05405 0.17269  -0.01060 237 TYR C C   
1858 O O   . TYR A 251 ? 0.55168 0.65404 0.76308 -0.05310 0.18441  -0.00917 237 TYR C O   
1859 C CB  . TYR A 251 ? 0.49933 0.58742 0.60279 -0.05463 0.15393  -0.01819 237 TYR C CB  
1860 C CG  . TYR A 251 ? 0.50028 0.58379 0.55067 -0.05639 0.14072  -0.01702 237 TYR C CG  
1861 C CD1 . TYR A 251 ? 0.53420 0.60320 0.55661 -0.05513 0.12040  -0.03530 237 TYR C CD1 
1862 C CD2 . TYR A 251 ? 0.45748 0.55153 0.48846 -0.05922 0.14847  0.00248  237 TYR C CD2 
1863 C CE1 . TYR A 251 ? 0.47521 0.53707 0.45216 -0.05687 0.10915  -0.03348 237 TYR C CE1 
1864 C CE2 . TYR A 251 ? 0.41289 0.50201 0.39703 -0.06203 0.13810  0.00233  237 TYR C CE2 
1865 C CZ  . TYR A 251 ? 0.45181 0.52324 0.40934 -0.06096 0.11894  -0.01532 237 TYR C CZ  
1866 O OH  . TYR A 251 ? 0.41607 0.47945 0.32981 -0.06385 0.10930  -0.01488 237 TYR C OH  
1867 N N   . LYS A 252 ? 0.61405 0.73501 0.82982 -0.05498 0.17087  -0.01819 238 LYS C N   
1868 C CA  . LYS A 252 ? 0.62924 0.75051 0.89642 -0.05560 0.18321  -0.02343 238 LYS C CA  
1869 C C   . LYS A 252 ? 0.82963 0.92770 1.10517 -0.05354 0.18152  -0.04914 238 LYS C C   
1870 O O   . LYS A 252 ? 0.82819 0.91767 1.09618 -0.05266 0.16713  -0.07624 238 LYS C O   
1871 C CB  . LYS A 252 ? 0.57020 0.70534 0.87213 -0.05734 0.20442  0.00802  238 LYS C CB  
1872 C CG  . LYS A 252 ? 0.64002 0.80369 0.94897 -0.06253 0.20930  0.03109  238 LYS C CG  
1873 C CD  . LYS A 252 ? 0.63977 0.81849 0.90407 -0.06412 0.20073  0.04398  238 LYS C CD  
1874 C CE  . LYS A 252 ? 0.69613 0.87174 0.94577 -0.06115 0.20575  0.06242  238 LYS C CE  
1875 N NZ  . LYS A 252 ? 0.59867 0.78774 0.80327 -0.06350 0.19742  0.07080  238 LYS C NZ  
1876 N N   . LYS B 17  ? 0.96986 1.14292 0.61860 0.04392  -0.14368 0.09140  3   LYS D N   
1877 C CA  . LYS B 17  ? 0.79610 0.96861 0.45578 0.03903  -0.12801 0.07332  3   LYS D CA  
1878 C C   . LYS B 17  ? 0.89178 1.05019 0.58375 0.03927  -0.12832 0.07421  3   LYS D C   
1879 O O   . LYS B 17  ? 0.81593 0.97653 0.52788 0.04437  -0.14362 0.07178  3   LYS D O   
1880 C CB  . LYS B 17  ? 0.78629 0.97793 0.44219 0.03944  -0.13060 0.04106  3   LYS D CB  
1881 C CG  . LYS B 17  ? 0.82200 1.01123 0.48494 0.03599  -0.11420 0.02189  3   LYS D CG  
1882 C CD  . LYS B 17  ? 0.97489 1.16403 0.61915 0.03295  -0.09533 0.03247  3   LYS D CD  
1883 C CE  . LYS B 17  ? 0.89759 1.08209 0.55375 0.03091  -0.07929 0.01753  3   LYS D CE  
1884 N NZ  . LYS B 17  ? 0.83765 1.00444 0.51781 0.02822  -0.07625 0.02764  3   LYS D NZ  
1885 N N   . GLY B 18  ? 0.87400 1.02059 0.57242 0.03400  -0.11127 0.07732  4   GLY D N   
1886 C CA  . GLY B 18  ? 0.72013 0.85434 0.44667 0.03368  -0.10985 0.07901  4   GLY D CA  
1887 C C   . GLY B 18  ? 0.68103 0.81554 0.43445 0.03358  -0.11214 0.04991  4   GLY D C   
1888 O O   . GLY B 18  ? 0.65233 0.77133 0.43844 0.03324  -0.11284 0.04807  4   GLY D O   
1889 N N   . GLU B 19  ? 0.78631 0.93742 0.52740 0.03338  -0.11288 0.02666  5   GLU D N   
1890 C CA  . GLU B 19  ? 0.77444 0.92279 0.54183 0.03101  -0.11538 -0.00055 5   GLU D CA  
1891 C C   . GLU B 19  ? 0.75674 0.91701 0.54041 0.03404  -0.13520 -0.00715 5   GLU D C   
1892 O O   . GLU B 19  ? 0.72811 0.88407 0.54284 0.03008  -0.13722 -0.02395 5   GLU D O   
1893 C CB  . GLU B 19  ? 0.79506 0.95322 0.54521 0.03007  -0.11044 -0.02477 5   GLU D CB  
1894 C CG  . GLU B 19  ? 1.01472 1.16727 0.75028 0.02892  -0.09114 -0.01963 5   GLU D CG  
1895 C CD  . GLU B 19  ? 1.09629 1.25176 0.82605 0.02979  -0.08461 -0.04705 5   GLU D CD  
1896 O OE1 . GLU B 19  ? 1.06116 1.21760 0.80054 0.02939  -0.09480 -0.07097 5   GLU D OE1 
1897 O OE2 . GLU B 19  ? 0.93559 1.09231 0.65311 0.03093  -0.06956 -0.04506 5   GLU D OE2 
1898 N N   . GLU B 20  ? 0.70569 0.88276 0.46993 0.04066  -0.15004 0.00683  6   GLU D N   
1899 C CA  . GLU B 20  ? 0.70760 0.89893 0.49034 0.04525  -0.17023 0.00324  6   GLU D CA  
1900 C C   . GLU B 20  ? 0.63852 0.81390 0.45886 0.04714  -0.16979 0.01443  6   GLU D C   
1901 O O   . GLU B 20  ? 0.68640 0.87408 0.53384 0.04985  -0.18306 0.00632  6   GLU D O   
1902 C CB  . GLU B 20  ? 0.70982 0.91288 0.46624 0.05054  -0.18267 0.01869  6   GLU D CB  
1903 C CG  . GLU B 20  ? 0.86873 1.08722 0.60315 0.04736  -0.18651 -0.00046 6   GLU D CG  
1904 C CD  . GLU B 20  ? 1.06097 1.28743 0.76830 0.05156  -0.19652 0.01659  6   GLU D CD  
1905 O OE1 . GLU B 20  ? 1.08367 1.29834 0.76929 0.05270  -0.18838 0.04096  6   GLU D OE1 
1906 O OE2 . GLU B 20  ? 1.01715 1.26139 0.72563 0.05297  -0.21278 0.00575  6   GLU D OE2 
1907 N N   . LEU B 21  ? 0.61298 0.76385 0.43642 0.04584  -0.15498 0.03124  7   LEU D N   
1908 C CA  . LEU B 21  ? 0.59553 0.72999 0.45313 0.04807  -0.15250 0.03861  7   LEU D CA  
1909 C C   . LEU B 21  ? 0.53832 0.66817 0.42904 0.04080  -0.14298 0.01799  7   LEU D C   
1910 O O   . LEU B 21  ? 0.54060 0.66391 0.46178 0.04292  -0.14146 0.01967  7   LEU D O   
1911 C CB  . LEU B 21  ? 0.58470 0.69393 0.43310 0.04763  -0.14037 0.06120  7   LEU D CB  
1912 C CG  . LEU B 21  ? 0.64891 0.75772 0.46585 0.05249  -0.14756 0.08737  7   LEU D CG  
1913 C CD1 . LEU B 21  ? 0.61279 0.69599 0.42290 0.04726  -0.13296 0.10642  7   LEU D CD1 
1914 C CD2 . LEU B 21  ? 0.55464 0.66832 0.38232 0.06458  -0.16760 0.09935  7   LEU D CD2 
1915 N N   . PHE B 22  ? 0.54307 0.67600 0.42838 0.03275  -0.13650 -0.00104 8   PHE D N   
1916 C CA  . PHE B 22  ? 0.53383 0.65929 0.44765 0.02436  -0.12670 -0.01754 8   PHE D CA  
1917 C C   . PHE B 22  ? 0.54117 0.68458 0.46896 0.01933  -0.13768 -0.04026 8   PHE D C   
1918 O O   . PHE B 22  ? 0.52932 0.66514 0.47368 0.01011  -0.12981 -0.05510 8   PHE D O   
1919 C CB  . PHE B 22  ? 0.49353 0.60056 0.39449 0.01852  -0.10860 -0.01950 8   PHE D CB  
1920 C CG  . PHE B 22  ? 0.47965 0.56997 0.37207 0.02047  -0.09717 0.00064  8   PHE D CG  
1921 C CD1 . PHE B 22  ? 0.46811 0.55963 0.33009 0.02410  -0.09766 0.01630  8   PHE D CD1 
1922 C CD2 . PHE B 22  ? 0.45151 0.52639 0.36604 0.01747  -0.08595 0.00377  8   PHE D CD2 
1923 C CE1 . PHE B 22  ? 0.44694 0.52267 0.30389 0.02339  -0.08775 0.03454  8   PHE D CE1 
1924 C CE2 . PHE B 22  ? 0.40335 0.46304 0.31107 0.01811  -0.07687 0.01986  8   PHE D CE2 
1925 C CZ  . PHE B 22  ? 0.38080 0.43994 0.26125 0.02039  -0.07802 0.03515  8   PHE D CZ  
1926 N N   . THR B 23  ? 0.54758 0.71438 0.46946 0.02460  -0.15666 -0.04271 9   THR D N   
1927 C CA  . THR B 23  ? 0.62341 0.80936 0.55863 0.01843  -0.16911 -0.06612 9   THR D CA  
1928 C C   . THR B 23  ? 0.60222 0.79502 0.58392 0.01223  -0.16978 -0.07344 9   THR D C   
1929 O O   . THR B 23  ? 0.63222 0.83012 0.63263 0.00101  -0.17181 -0.09333 9   THR D O   
1930 C CB  . THR B 23  ? 0.69911 0.91248 0.61449 0.02619  -0.19078 -0.06641 9   THR D CB  
1931 O OG1 . THR B 23  ? 0.69304 0.91372 0.61527 0.03742  -0.19931 -0.04503 9   THR D OG1 
1932 C CG2 . THR B 23  ? 0.64877 0.86137 0.51652 0.02946  -0.18914 -0.06475 9   THR D CG2 
1933 N N   . GLY B 24  ? 0.50084 0.69432 0.50243 0.01899  -0.16786 -0.05828 10  GLY D N   
1934 C CA  . GLY B 24  ? 0.45509 0.66016 0.50089 0.01412  -0.16627 -0.06462 10  GLY D CA  
1935 C C   . GLY B 24  ? 0.46326 0.64797 0.52256 0.01322  -0.14662 -0.05481 10  GLY D C   
1936 O O   . GLY B 24  ? 0.45155 0.61057 0.48857 0.01208  -0.13297 -0.04755 10  GLY D O   
1937 N N   . VAL B 25  ? 0.40189 0.60123 0.49788 0.01397  -0.14510 -0.05554 11  VAL D N   
1938 C CA  . VAL B 25  ? 0.32925 0.51401 0.43787 0.01451  -0.12741 -0.04783 11  VAL D CA  
1939 C C   . VAL B 25  ? 0.34039 0.51130 0.43334 0.02992  -0.12857 -0.03073 11  VAL D C   
1940 O O   . VAL B 25  ? 0.33135 0.51520 0.42659 0.04245  -0.14403 -0.02479 11  VAL D O   
1941 C CB  . VAL B 25  ? 0.36952 0.57964 0.52240 0.01071  -0.12467 -0.05565 11  VAL D CB  
1942 C CG1 . VAL B 25  ? 0.29842 0.49620 0.46077 0.01180  -0.10588 -0.04935 11  VAL D CG1 
1943 C CG2 . VAL B 25  ? 0.40382 0.62585 0.57378 -0.00739 -0.12454 -0.07090 11  VAL D CG2 
1944 N N   . VAL B 26  ? 0.39682 0.54075 0.47473 0.02880  -0.11327 -0.02234 12  VAL D N   
1945 C CA  . VAL B 26  ? 0.31668 0.44135 0.37843 0.03991  -0.11309 -0.00617 12  VAL D CA  
1946 C C   . VAL B 26  ? 0.33450 0.44972 0.41514 0.04157  -0.09938 -0.00559 12  VAL D C   
1947 O O   . VAL B 26  ? 0.34017 0.44920 0.42328 0.03126  -0.08440 -0.01106 12  VAL D O   
1948 C CB  . VAL B 26  ? 0.38926 0.49197 0.41251 0.03626  -0.10829 0.00316  12  VAL D CB  
1949 C CG1 . VAL B 26  ? 0.31438 0.39575 0.32490 0.04440  -0.10711 0.02090  12  VAL D CG1 
1950 C CG2 . VAL B 26  ? 0.36556 0.48095 0.36699 0.03598  -0.12147 0.00096  12  VAL D CG2 
1951 N N   . PRO B 27  ? 0.30957 0.42340 0.40333 0.05507  -0.10444 0.00029  13  PRO D N   
1952 C CA  . PRO B 27  ? 0.27731 0.38058 0.38498 0.05766  -0.09133 -0.00140 13  PRO D CA  
1953 C C   . PRO B 27  ? 0.34475 0.41686 0.42566 0.05216  -0.08048 0.00730  13  PRO D C   
1954 O O   . PRO B 27  ? 0.33373 0.38990 0.38809 0.05180  -0.08548 0.01921  13  PRO D O   
1955 C CB  . PRO B 27  ? 0.29324 0.39885 0.41853 0.07606  -0.10294 0.00246  13  PRO D CB  
1956 C CG  . PRO B 27  ? 0.30662 0.43467 0.43627 0.08189  -0.12177 0.00376  13  PRO D CG  
1957 C CD  . PRO B 27  ? 0.34347 0.46662 0.44169 0.06981  -0.12344 0.00738  13  PRO D CD  
1958 N N   . ILE B 28  ? 0.27863 0.34558 0.36694 0.04738  -0.06539 0.00142  14  ILE D N   
1959 C CA  . ILE B 28  ? 0.36115 0.40342 0.42821 0.04107  -0.05476 0.00733  14  ILE D CA  
1960 C C   . ILE B 28  ? 0.36708 0.39897 0.44581 0.04786  -0.04901 0.00434  14  ILE D C   
1961 O O   . ILE B 28  ? 0.33099 0.38006 0.43345 0.05195  -0.04433 -0.00683 14  ILE D O   
1962 C CB  . ILE B 28  ? 0.37074 0.41628 0.43031 0.02718  -0.04214 0.00236  14  ILE D CB  
1963 C CG1 . ILE B 28  ? 0.36570 0.41887 0.41443 0.02135  -0.04834 0.00177  14  ILE D CG1 
1964 C CG2 . ILE B 28  ? 0.28204 0.30645 0.32199 0.02195  -0.03238 0.00829  14  ILE D CG2 
1965 C CD1 . ILE B 28  ? 0.24938 0.30207 0.29358 0.00944  -0.03760 -0.00346 14  ILE D CD1 
1966 N N   . LEU B 29  ? 0.34668 0.35192 0.40928 0.04849  -0.04918 0.01338  15  LEU D N   
1967 C CA  . LEU B 29  ? 0.33272 0.32315 0.40224 0.05250  -0.04347 0.00856  15  LEU D CA  
1968 C C   . LEU B 29  ? 0.36079 0.33532 0.40955 0.04039  -0.03381 0.01262  15  LEU D C   
1969 O O   . LEU B 29  ? 0.33461 0.29716 0.36337 0.03433  -0.03663 0.02509  15  LEU D O   
1970 C CB  . LEU B 29  ? 0.38128 0.35133 0.45665 0.06570  -0.05586 0.01500  15  LEU D CB  
1971 C CG  . LEU B 29  ? 0.50046 0.44977 0.58326 0.07051  -0.05195 0.00776  15  LEU D CG  
1972 C CD1 . LEU B 29  ? 0.56443 0.53652 0.66956 0.07643  -0.04286 -0.01212 15  LEU D CD1 
1973 C CD2 . LEU B 29  ? 0.47784 0.40021 0.56596 0.08319  -0.06608 0.01659  15  LEU D CD2 
1974 N N   . VAL B 30  ? 0.32384 0.30211 0.37722 0.03699  -0.02241 0.00216  16  VAL D N   
1975 C CA  . VAL B 30  ? 0.34797 0.31573 0.38430 0.02626  -0.01399 0.00453  16  VAL D CA  
1976 C C   . VAL B 30  ? 0.34735 0.30251 0.38942 0.02965  -0.01135 -0.00433 16  VAL D C   
1977 O O   . VAL B 30  ? 0.34123 0.30843 0.39909 0.03694  -0.00754 -0.01785 16  VAL D O   
1978 C CB  . VAL B 30  ? 0.36442 0.35051 0.39642 0.01726  -0.00309 0.00091  16  VAL D CB  
1979 C CG1 . VAL B 30  ? 0.31396 0.29127 0.32912 0.00812  0.00370  0.00436  16  VAL D CG1 
1980 C CG2 . VAL B 30  ? 0.29389 0.29023 0.32270 0.01441  -0.00669 0.00586  16  VAL D CG2 
1981 N N   . GLU B 31  ? 0.36255 0.29532 0.39257 0.02393  -0.01323 0.00217  17  GLU D N   
1982 C CA  . GLU B 31  ? 0.38438 0.30204 0.41810 0.02471  -0.01192 -0.00770 17  GLU D CA  
1983 C C   . GLU B 31  ? 0.42112 0.33540 0.43872 0.01084  -0.00625 -0.00413 17  GLU D C   
1984 O O   . GLU B 31  ? 0.38785 0.29328 0.39383 0.00277  -0.00901 0.01032  17  GLU D O   
1985 C CB  . GLU B 31  ? 0.33826 0.22648 0.37953 0.03224  -0.02367 -0.00366 17  GLU D CB  
1986 C CG  . GLU B 31  ? 0.58373 0.47566 0.64320 0.04870  -0.03145 -0.00663 17  GLU D CG  
1987 C CD  . GLU B 31  ? 0.65050 0.55805 0.72875 0.05989  -0.02596 -0.02841 17  GLU D CD  
1988 O OE1 . GLU B 31  ? 0.64289 0.55187 0.71801 0.05568  -0.01766 -0.04150 17  GLU D OE1 
1989 O OE2 . GLU B 31  ? 0.62765 0.54936 0.72387 0.07316  -0.02999 -0.03284 17  GLU D OE2 
1990 N N   . LEU B 32  ? 0.41481 0.33974 0.43170 0.00838  0.00166  -0.01708 18  LEU D N   
1991 C CA  . LEU B 32  ? 0.38241 0.30844 0.38618 -0.00348 0.00597  -0.01561 18  LEU D CA  
1992 C C   . LEU B 32  ? 0.43235 0.34695 0.43969 -0.00357 0.00478  -0.03057 18  LEU D C   
1993 O O   . LEU B 32  ? 0.44344 0.36513 0.45900 0.00531  0.00751  -0.04681 18  LEU D O   
1994 C CB  . LEU B 32  ? 0.39780 0.35003 0.39376 -0.00721 0.01563  -0.01588 18  LEU D CB  
1995 C CG  . LEU B 32  ? 0.41324 0.37193 0.39580 -0.01768 0.01929  -0.01133 18  LEU D CG  
1996 C CD1 . LEU B 32  ? 0.33323 0.31083 0.30927 -0.01919 0.02587  -0.00472 18  LEU D CD1 
1997 C CD2 . LEU B 32  ? 0.45657 0.41890 0.43689 -0.01988 0.02132  -0.02488 18  LEU D CD2 
1998 N N   . ASP B 33  ? 0.40980 0.30880 0.41170 -0.01402 0.00089  -0.02626 19  ASP D N   
1999 C CA  . ASP B 33  ? 0.41110 0.29968 0.41486 -0.01762 -0.00115 -0.04165 19  ASP D CA  
2000 C C   . ASP B 33  ? 0.47093 0.37592 0.46257 -0.03061 0.00278  -0.03919 19  ASP D C   
2001 O O   . ASP B 33  ? 0.52835 0.43041 0.51586 -0.04098 0.00097  -0.02418 19  ASP D O   
2002 C CB  . ASP B 33  ? 0.48011 0.33215 0.49292 -0.01960 -0.01166 -0.03922 19  ASP D CB  
2003 C CG  . ASP B 33  ? 0.62692 0.46220 0.65364 -0.00366 -0.01716 -0.04347 19  ASP D CG  
2004 O OD1 . ASP B 33  ? 0.61631 0.46219 0.65036 0.00846  -0.01382 -0.06248 19  ASP D OD1 
2005 O OD2 . ASP B 33  ? 0.85241 0.66672 0.88275 -0.00253 -0.02472 -0.02730 19  ASP D OD2 
2006 N N   . GLY B 34  ? 0.41898 0.34442 0.40487 -0.02943 0.00824  -0.05326 20  GLY D N   
2007 C CA  . GLY B 34  ? 0.46169 0.40759 0.43595 -0.03902 0.01137  -0.04982 20  GLY D CA  
2008 C C   . GLY B 34  ? 0.49180 0.44026 0.46299 -0.04473 0.00829  -0.06702 20  GLY D C   
2009 O O   . GLY B 34  ? 0.43792 0.37714 0.41351 -0.03897 0.00629  -0.08624 20  GLY D O   
2010 N N   . ASP B 35  ? 0.48937 0.45245 0.45363 -0.05537 0.00737  -0.06161 21  ASP D N   
2011 C CA  . ASP B 35  ? 0.45072 0.42264 0.41065 -0.06224 0.00324  -0.07768 21  ASP D CA  
2012 C C   . ASP B 35  ? 0.42024 0.42395 0.36884 -0.06642 0.00612  -0.06850 21  ASP D C   
2013 O O   . ASP B 35  ? 0.38617 0.39427 0.33788 -0.07437 0.00446  -0.05391 21  ASP D O   
2014 C CB  . ASP B 35  ? 0.47114 0.41818 0.44245 -0.07464 -0.00645 -0.08145 21  ASP D CB  
2015 C CG  . ASP B 35  ? 0.51917 0.47372 0.48790 -0.08247 -0.01260 -0.10218 21  ASP D CG  
2016 O OD1 . ASP B 35  ? 0.52536 0.50520 0.48105 -0.07654 -0.00924 -0.11421 21  ASP D OD1 
2017 O OD2 . ASP B 35  ? 0.62726 0.56303 0.60670 -0.09551 -0.02115 -0.10615 21  ASP D OD2 
2018 N N   . VAL B 36  ? 0.44265 0.46980 0.37833 -0.06028 0.01063  -0.07613 22  VAL D N   
2019 C CA  . VAL B 36  ? 0.44870 0.50524 0.37252 -0.06138 0.01275  -0.06595 22  VAL D CA  
2020 C C   . VAL B 36  ? 0.40928 0.48507 0.32221 -0.06461 0.00812  -0.08308 22  VAL D C   
2021 O O   . VAL B 36  ? 0.39159 0.47510 0.29468 -0.05806 0.01164  -0.09751 22  VAL D O   
2022 C CB  . VAL B 36  ? 0.36881 0.43690 0.28476 -0.05160 0.02231  -0.05418 22  VAL D CB  
2023 C CG1 . VAL B 36  ? 0.40553 0.50013 0.30918 -0.05164 0.02308  -0.04295 22  VAL D CG1 
2024 C CG2 . VAL B 36  ? 0.41401 0.46465 0.34033 -0.04892 0.02529  -0.03981 22  VAL D CG2 
2025 N N   . ASN B 37  ? 0.36290 0.45021 0.27760 -0.07465 0.00030  -0.08213 23  ASN D N   
2026 C CA  . ASN B 37  ? 0.41233 0.52059 0.31719 -0.07936 -0.00681 -0.09908 23  ASN D CA  
2027 C C   . ASN B 37  ? 0.44141 0.53288 0.34686 -0.07944 -0.00997 -0.12635 23  ASN D C   
2028 O O   . ASN B 37  ? 0.41958 0.52837 0.30939 -0.07461 -0.00945 -0.14335 23  ASN D O   
2029 C CB  . ASN B 37  ? 0.36023 0.50146 0.24429 -0.07146 -0.00275 -0.09276 23  ASN D CB  
2030 C CG  . ASN B 37  ? 0.38488 0.54759 0.26908 -0.07316 -0.00564 -0.07285 23  ASN D CG  
2031 O OD1 . ASN B 37  ? 0.35562 0.50882 0.25470 -0.07633 -0.00554 -0.05911 23  ASN D OD1 
2032 N ND2 . ASN B 37  ? 0.40169 0.59536 0.26888 -0.06997 -0.00842 -0.07132 23  ASN D ND2 
2033 N N   . GLY B 38  ? 0.46620 0.52322 0.38946 -0.08416 -0.01331 -0.13042 24  GLY D N   
2034 C CA  . GLY B 38  ? 0.47651 0.51006 0.40460 -0.08263 -0.01728 -0.15611 24  GLY D CA  
2035 C C   . GLY B 38  ? 0.49577 0.52122 0.42114 -0.06661 -0.00829 -0.16293 24  GLY D C   
2036 O O   . GLY B 38  ? 0.47629 0.47616 0.41087 -0.06249 -0.01129 -0.18210 24  GLY D O   
2037 N N   . HIS B 39  ? 0.40123 0.44758 0.31645 -0.05745 0.00232  -0.14812 25  HIS D N   
2038 C CA  . HIS B 39  ? 0.48447 0.53008 0.39955 -0.04348 0.01182  -0.15352 25  HIS D CA  
2039 C C   . HIS B 39  ? 0.48741 0.50266 0.42139 -0.04023 0.01218  -0.14100 25  HIS D C   
2040 O O   . HIS B 39  ? 0.47083 0.48759 0.40686 -0.04120 0.01569  -0.11765 25  HIS D O   
2041 C CB  . HIS B 39  ? 0.37696 0.45619 0.27566 -0.03794 0.02261  -0.14061 25  HIS D CB  
2042 C CG  . HIS B 39  ? 0.41815 0.52984 0.29489 -0.03975 0.02218  -0.15020 25  HIS D CG  
2043 N ND1 . HIS B 39  ? 0.45491 0.57823 0.32155 -0.03490 0.02286  -0.17764 25  HIS D ND1 
2044 C CD2 . HIS B 39  ? 0.45379 0.59035 0.31587 -0.04468 0.02055  -0.13614 25  HIS D CD2 
2045 C CE1 . HIS B 39  ? 0.54535 0.70063 0.38982 -0.03783 0.02154  -0.17954 25  HIS D CE1 
2046 N NE2 . HIS B 39  ? 0.48982 0.65315 0.33180 -0.04352 0.01963  -0.15358 25  HIS D NE2 
2047 N N   . LYS B 40  ? 0.43137 0.41862 0.37880 -0.03549 0.00767  -0.15717 26  LYS D N   
2048 C CA  . LYS B 40  ? 0.48590 0.44458 0.45038 -0.03066 0.00638  -0.14573 26  LYS D CA  
2049 C C   . LYS B 40  ? 0.47567 0.44721 0.44289 -0.01567 0.01602  -0.14589 26  LYS D C   
2050 O O   . LYS B 40  ? 0.47142 0.46018 0.43458 -0.00645 0.02169  -0.16537 26  LYS D O   
2051 C CB  . LYS B 40  ? 0.55692 0.47681 0.53646 -0.03123 -0.00410 -0.16081 26  LYS D CB  
2052 C CG  . LYS B 40  ? 0.61355 0.51805 0.59524 -0.04916 -0.01418 -0.15893 26  LYS D CG  
2053 C CD  . LYS B 40  ? 0.72671 0.58704 0.72513 -0.05067 -0.02492 -0.17219 26  LYS D CD  
2054 C CE  . LYS B 40  ? 0.83107 0.67718 0.83434 -0.07179 -0.03472 -0.16934 26  LYS D CE  
2055 N NZ  . LYS B 40  ? 0.95770 0.75548 0.97855 -0.07512 -0.04592 -0.18088 26  LYS D NZ  
2056 N N   . PHE B 41  ? 0.42671 0.39302 0.40112 -0.01380 0.01803  -0.12479 27  PHE D N   
2057 C CA  . PHE B 41  ? 0.42422 0.40370 0.40516 -0.00169 0.02594  -0.12323 27  PHE D CA  
2058 C C   . PHE B 41  ? 0.41812 0.37507 0.41328 0.00118  0.02090  -0.10748 27  PHE D C   
2059 O O   . PHE B 41  ? 0.37775 0.31426 0.37318 -0.00742 0.01383  -0.09356 27  PHE D O   
2060 C CB  . PHE B 41  ? 0.37832 0.39216 0.34625 -0.00400 0.03663  -0.11204 27  PHE D CB  
2061 C CG  . PHE B 41  ? 0.41046 0.42342 0.37282 -0.01333 0.03554  -0.08787 27  PHE D CG  
2062 C CD1 . PHE B 41  ? 0.42996 0.44610 0.38078 -0.02356 0.03200  -0.08277 27  PHE D CD1 
2063 C CD2 . PHE B 41  ? 0.38150 0.39281 0.35117 -0.01113 0.03765  -0.07207 27  PHE D CD2 
2064 C CE1 . PHE B 41  ? 0.42505 0.44273 0.37246 -0.02982 0.03157  -0.06249 27  PHE D CE1 
2065 C CE2 . PHE B 41  ? 0.39794 0.40860 0.36219 -0.01808 0.03685  -0.05306 27  PHE D CE2 
2066 C CZ  . PHE B 41  ? 0.43679 0.45069 0.39023 -0.02663 0.03431  -0.04833 27  PHE D CZ  
2067 N N   . SER B 42  ? 0.40049 0.36493 0.40747 0.01324  0.02466  -0.10961 28  SER D N   
2068 C CA  . SER B 42  ? 0.41628 0.36388 0.43648 0.01814  0.01886  -0.09619 28  SER D CA  
2069 C C   . SER B 42  ? 0.40743 0.38201 0.43349 0.02393  0.02664  -0.09067 28  SER D C   
2070 O O   . SER B 42  ? 0.39843 0.39680 0.42948 0.03132  0.03477  -0.10435 28  SER D O   
2071 C CB  . SER B 42  ? 0.41697 0.33632 0.45370 0.02950  0.00985  -0.10836 28  SER D CB  
2072 O OG  . SER B 42  ? 0.54765 0.44933 0.59431 0.03353  0.00209  -0.09212 28  SER D OG  
2073 N N   . VAL B 43  ? 0.39089 0.36359 0.41661 0.01976  0.02439  -0.07145 29  VAL D N   
2074 C CA  . VAL B 43  ? 0.39586 0.39171 0.42829 0.02219  0.03004  -0.06526 29  VAL D CA  
2075 C C   . VAL B 43  ? 0.40786 0.39130 0.45380 0.02919  0.02074  -0.05753 29  VAL D C   
2076 O O   . VAL B 43  ? 0.40296 0.36350 0.44325 0.02563  0.01214  -0.04553 29  VAL D O   
2077 C CB  . VAL B 43  ? 0.38619 0.39415 0.40413 0.01048  0.03565  -0.05098 29  VAL D CB  
2078 C CG1 . VAL B 43  ? 0.35122 0.37767 0.37854 0.01119  0.03969  -0.04475 29  VAL D CG1 
2079 C CG2 . VAL B 43  ? 0.40590 0.42888 0.40989 0.00500  0.04378  -0.05672 29  VAL D CG2 
2080 N N   . SER B 44  ? 0.36707 0.36877 0.43085 0.03892  0.02244  -0.06382 30  SER D N   
2081 C CA  . SER B 44  ? 0.40653 0.40389 0.48427 0.04656  0.01290  -0.05683 30  SER D CA  
2082 C C   . SER B 44  ? 0.37323 0.39786 0.45672 0.04216  0.01755  -0.05101 30  SER D C   
2083 O O   . SER B 44  ? 0.32604 0.37741 0.41499 0.03984  0.02862  -0.05788 30  SER D O   
2084 C CB  . SER B 44  ? 0.38231 0.37775 0.48184 0.06394  0.00787  -0.07069 30  SER D CB  
2085 O OG  . SER B 44  ? 0.62535 0.61880 0.73834 0.07232  -0.00307 -0.06245 30  SER D OG  
2086 N N   . GLY B 45  ? 0.38753 0.40564 0.46928 0.04011  0.00904  -0.03837 31  GLY D N   
2087 C CA  . GLY B 45  ? 0.31197 0.35172 0.39934 0.03448  0.01113  -0.03392 31  GLY D CA  
2088 C C   . GLY B 45  ? 0.29603 0.33915 0.39721 0.04247  -0.00126 -0.03072 31  GLY D C   
2089 O O   . GLY B 45  ? 0.30658 0.32855 0.40145 0.04780  -0.01256 -0.02324 31  GLY D O   
2090 N N   . GLU B 46  ? 0.32953 0.40115 0.44991 0.04245  0.00061  -0.03549 32  GLU D N   
2091 C CA  . GLU B 46  ? 0.32686 0.40915 0.46239 0.04901  -0.01190 -0.03371 32  GLU D CA  
2092 C C   . GLU B 46  ? 0.25178 0.35664 0.39409 0.03715  -0.00902 -0.03336 32  GLU D C   
2093 O O   . GLU B 46  ? 0.30670 0.42717 0.45414 0.02788  0.00384  -0.03710 32  GLU D O   
2094 C CB  . GLU B 46  ? 0.33498 0.43370 0.49870 0.06554  -0.01576 -0.04428 32  GLU D CB  
2095 C CG  . GLU B 46  ? 0.63046 0.70206 0.79121 0.07913  -0.02135 -0.04591 32  GLU D CG  
2096 C CD  . GLU B 46  ? 0.77526 0.86269 0.96619 0.09838  -0.02557 -0.05818 32  GLU D CD  
2097 O OE1 . GLU B 46  ? 0.70110 0.82646 0.91622 0.10019  -0.02164 -0.06634 32  GLU D OE1 
2098 O OE2 . GLU B 46  ? 0.72286 0.78484 0.91509 0.11172  -0.03295 -0.05982 32  GLU D OE2 
2099 N N   . GLY B 47  ? 0.24675 0.35260 0.38839 0.03695  -0.02162 -0.02856 33  GLY D N   
2100 C CA  . GLY B 47  ? 0.23168 0.35677 0.38217 0.02555  -0.02160 -0.03056 33  GLY D CA  
2101 C C   . GLY B 47  ? 0.30508 0.42646 0.44712 0.02662  -0.03750 -0.02630 33  GLY D C   
2102 O O   . GLY B 47  ? 0.31915 0.43398 0.45796 0.03880  -0.04983 -0.02190 33  GLY D O   
2103 N N   . GLU B 48  ? 0.29161 0.41657 0.42937 0.01390  -0.03744 -0.02766 34  GLU D N   
2104 C CA  . GLU B 48  ? 0.38608 0.51275 0.51571 0.01352  -0.05220 -0.02743 34  GLU D CA  
2105 C C   . GLU B 48  ? 0.28099 0.39029 0.38724 0.00210  -0.04829 -0.02635 34  GLU D C   
2106 O O   . GLU B 48  ? 0.31649 0.41803 0.42127 -0.00729 -0.03533 -0.02660 34  GLU D O   
2107 C CB  . GLU B 48  ? 0.27256 0.43167 0.43235 0.01121  -0.06076 -0.03688 34  GLU D CB  
2108 C CG  . GLU B 48  ? 0.49315 0.67470 0.67941 0.02541  -0.06707 -0.03925 34  GLU D CG  
2109 C CD  . GLU B 48  ? 0.56073 0.78019 0.78061 0.02156  -0.07477 -0.04917 34  GLU D CD  
2110 O OE1 . GLU B 48  ? 0.46793 0.69425 0.69297 0.00494  -0.07226 -0.05462 34  GLU D OE1 
2111 O OE2 . GLU B 48  ? 0.74600 0.98825 0.98890 0.03516  -0.08397 -0.05172 34  GLU D OE2 
2112 N N   . GLY B 49  ? 0.25240 0.35692 0.33991 0.00418  -0.06003 -0.02515 35  GLY D N   
2113 C CA  . GLY B 49  ? 0.27632 0.36774 0.34313 -0.00407 -0.05804 -0.02753 35  GLY D CA  
2114 C C   . GLY B 49  ? 0.39183 0.49574 0.45671 -0.00587 -0.07257 -0.03648 35  GLY D C   
2115 O O   . GLY B 49  ? 0.40301 0.51866 0.46449 0.00287  -0.08631 -0.03437 35  GLY D O   
2116 N N   . ASP B 50  ? 0.33198 0.43277 0.39890 -0.01689 -0.07074 -0.04674 36  ASP D N   
2117 C CA  . ASP B 50  ? 0.35433 0.46518 0.41848 -0.02020 -0.08466 -0.05934 36  ASP D CA  
2118 C C   . ASP B 50  ? 0.36294 0.45322 0.39972 -0.02244 -0.08081 -0.06375 36  ASP D C   
2119 O O   . ASP B 50  ? 0.34824 0.42474 0.39159 -0.03170 -0.07317 -0.07014 36  ASP D O   
2120 C CB  . ASP B 50  ? 0.35961 0.48686 0.45787 -0.03232 -0.08782 -0.07124 36  ASP D CB  
2121 C CG  . ASP B 50  ? 0.41381 0.55763 0.51385 -0.03511 -0.10601 -0.08600 36  ASP D CG  
2122 O OD1 . ASP B 50  ? 0.49617 0.63707 0.56678 -0.02771 -0.11489 -0.08795 36  ASP D OD1 
2123 O OD2 . ASP B 50  ? 0.44139 0.60382 0.57242 -0.04543 -0.11146 -0.09593 36  ASP D OD2 
2124 N N   . ALA B 51  ? 0.42861 0.51761 0.43521 -0.01342 -0.08593 -0.05960 37  ALA D N   
2125 C CA  . ALA B 51  ? 0.40388 0.47844 0.38370 -0.01292 -0.08115 -0.06413 37  ALA D CA  
2126 C C   . ALA B 51  ? 0.48030 0.55534 0.46205 -0.01938 -0.08866 -0.08506 37  ALA D C   
2127 O O   . ALA B 51  ? 0.49880 0.55740 0.46860 -0.02034 -0.08210 -0.09253 37  ALA D O   
2128 C CB  . ALA B 51  ? 0.41332 0.49300 0.36119 -0.00293 -0.08495 -0.05436 37  ALA D CB  
2129 N N   . THR B 52  ? 0.39653 0.49024 0.39454 -0.02337 -0.10302 -0.09581 38  THR D N   
2130 C CA  . THR B 52  ? 0.43323 0.52615 0.43673 -0.03168 -0.11158 -0.11814 38  THR D CA  
2131 C C   . THR B 52  ? 0.41776 0.48674 0.44129 -0.04307 -0.10044 -0.12295 38  THR D C   
2132 O O   . THR B 52  ? 0.41057 0.46349 0.42868 -0.04683 -0.10184 -0.13889 38  THR D O   
2133 C CB  . THR B 52  ? 0.44507 0.56551 0.46957 -0.03615 -0.12907 -0.12769 38  THR D CB  
2134 O OG1 . THR B 52  ? 0.52646 0.66816 0.53033 -0.02400 -0.14075 -0.12066 38  THR D OG1 
2135 C CG2 . THR B 52  ? 0.42560 0.54494 0.45593 -0.04627 -0.13984 -0.15323 38  THR D CG2 
2136 N N   . TYR B 53  ? 0.38530 0.45086 0.43080 -0.04788 -0.08939 -0.10917 39  TYR D N   
2137 C CA  . TYR B 53  ? 0.40798 0.45173 0.47105 -0.05890 -0.07820 -0.10872 39  TYR D CA  
2138 C C   . TYR B 53  ? 0.39419 0.42101 0.44574 -0.05328 -0.06165 -0.09174 39  TYR D C   
2139 O O   . TYR B 53  ? 0.40686 0.41814 0.47211 -0.06124 -0.05152 -0.08626 39  TYR D O   
2140 C CB  . TYR B 53  ? 0.40662 0.46522 0.50770 -0.07259 -0.07896 -0.10816 39  TYR D CB  
2141 C CG  . TYR B 53  ? 0.34327 0.42176 0.46067 -0.08019 -0.09635 -0.12587 39  TYR D CG  
2142 C CD1 . TYR B 53  ? 0.37641 0.44017 0.50432 -0.09315 -0.10234 -0.14301 39  TYR D CD1 
2143 C CD2 . TYR B 53  ? 0.33821 0.44952 0.46116 -0.07403 -0.10813 -0.12601 39  TYR D CD2 
2144 C CE1 . TYR B 53  ? 0.43536 0.51872 0.57907 -0.10147 -0.11962 -0.16127 39  TYR D CE1 
2145 C CE2 . TYR B 53  ? 0.38715 0.52061 0.52557 -0.08077 -0.12570 -0.14269 39  TYR D CE2 
2146 C CZ  . TYR B 53  ? 0.37829 0.49872 0.52699 -0.09530 -0.13140 -0.16103 39  TYR D CZ  
2147 O OH  . TYR B 53  ? 0.44262 0.58639 0.60764 -0.10339 -0.15014 -0.17960 39  TYR D OH  
2148 N N   . GLY B 54  ? 0.40717 0.43732 0.43400 -0.04071 -0.05923 -0.08259 40  GLY D N   
2149 C CA  . GLY B 54  ? 0.32132 0.33942 0.33886 -0.03612 -0.04511 -0.06734 40  GLY D CA  
2150 C C   . GLY B 54  ? 0.35557 0.37797 0.39461 -0.04144 -0.03648 -0.05591 40  GLY D C   
2151 O O   . GLY B 54  ? 0.35029 0.36050 0.38647 -0.04153 -0.02462 -0.04614 40  GLY D O   
2152 N N   . LYS B 55  ? 0.34007 0.38280 0.40056 -0.04508 -0.04231 -0.05760 41  LYS D N   
2153 C CA  . LYS B 55  ? 0.34143 0.39357 0.42559 -0.05093 -0.03355 -0.05018 41  LYS D CA  
2154 C C   . LYS B 55  ? 0.29638 0.35711 0.37519 -0.04039 -0.02976 -0.03992 41  LYS D C   
2155 O O   . LYS B 55  ? 0.30846 0.37901 0.38094 -0.03125 -0.03932 -0.03999 41  LYS D O   
2156 C CB  . LYS B 55  ? 0.27050 0.34446 0.38525 -0.06049 -0.04105 -0.05886 41  LYS D CB  
2157 C CG  . LYS B 55  ? 0.28954 0.38012 0.43080 -0.06701 -0.03075 -0.05223 41  LYS D CG  
2158 C CD  . LYS B 55  ? 0.25325 0.36983 0.42796 -0.07797 -0.03809 -0.06132 41  LYS D CD  
2159 C CE  . LYS B 55  ? 0.24274 0.38159 0.44454 -0.08456 -0.02579 -0.05478 41  LYS D CE  
2160 N NZ  . LYS B 55  ? 0.32468 0.49431 0.56312 -0.09653 -0.03208 -0.06325 41  LYS D NZ  
2161 N N   . LEU B 56  ? 0.26644 0.32249 0.34744 -0.04167 -0.01657 -0.03114 42  LEU D N   
2162 C CA  . LEU B 56  ? 0.26522 0.32732 0.34406 -0.03288 -0.01226 -0.02413 42  LEU D CA  
2163 C C   . LEU B 56  ? 0.31638 0.39438 0.41827 -0.03811 -0.00252 -0.02299 42  LEU D C   
2164 O O   . LEU B 56  ? 0.31728 0.39008 0.42171 -0.04728 0.00773  -0.01919 42  LEU D O   
2165 C CB  . LEU B 56  ? 0.31038 0.35340 0.36412 -0.02805 -0.00554 -0.01607 42  LEU D CB  
2166 C CG  . LEU B 56  ? 0.29146 0.32411 0.32144 -0.02190 -0.01284 -0.01540 42  LEU D CG  
2167 C CD1 . LEU B 56  ? 0.37012 0.38850 0.38059 -0.01959 -0.00469 -0.00764 42  LEU D CD1 
2168 C CD2 . LEU B 56  ? 0.29625 0.33817 0.32516 -0.01352 -0.02330 -0.01408 42  LEU D CD2 
2169 N N   . THR B 57  ? 0.27676 0.37531 0.39529 -0.03155 -0.00567 -0.02578 43  THR D N   
2170 C CA  . THR B 57  ? 0.30087 0.42031 0.44085 -0.03361 0.00464  -0.02633 43  THR D CA  
2171 C C   . THR B 57  ? 0.30906 0.42836 0.44351 -0.01965 0.00606  -0.02549 43  THR D C   
2172 O O   . THR B 57  ? 0.26955 0.39429 0.40963 -0.00852 -0.00461 -0.02838 43  THR D O   
2173 C CB  . THR B 57  ? 0.21319 0.36270 0.38560 -0.03844 -0.00033 -0.03384 43  THR D CB  
2174 O OG1 . THR B 57  ? 0.26650 0.42313 0.44212 -0.02779 -0.01642 -0.03873 43  THR D OG1 
2175 C CG2 . THR B 57  ? 0.20961 0.35654 0.39029 -0.05558 -0.00021 -0.03508 43  THR D CG2 
2176 N N   . LEU B 58  ? 0.34266 0.45432 0.46576 -0.02004 0.01802  -0.02159 44  LEU D N   
2177 C CA  . LEU B 58  ? 0.25190 0.35728 0.36699 -0.00830 0.01905  -0.02242 44  LEU D CA  
2178 C C   . LEU B 58  ? 0.27117 0.39242 0.39351 -0.00919 0.03307  -0.02560 44  LEU D C   
2179 O O   . LEU B 58  ? 0.28572 0.41059 0.40396 -0.01994 0.04361  -0.02102 44  LEU D O   
2180 C CB  . LEU B 58  ? 0.32098 0.39775 0.40729 -0.00721 0.01727  -0.01548 44  LEU D CB  
2181 C CG  . LEU B 58  ? 0.30533 0.36851 0.37971 -0.00525 0.00488  -0.01192 44  LEU D CG  
2182 C CD1 . LEU B 58  ? 0.29335 0.33503 0.34169 -0.00750 0.00694  -0.00479 44  LEU D CD1 
2183 C CD2 . LEU B 58  ? 0.34184 0.40615 0.42244 0.00664  -0.00640 -0.01293 44  LEU D CD2 
2184 N N   . LYS B 59  ? 0.24350 0.37419 0.37604 0.00287  0.03287  -0.03346 45  LYS D N   
2185 C CA  . LYS B 59  ? 0.25012 0.39645 0.38590 0.00503  0.04583  -0.03971 45  LYS D CA  
2186 C C   . LYS B 59  ? 0.30672 0.43042 0.42466 0.01408  0.04385  -0.04267 45  LYS D C   
2187 O O   . LYS B 59  ? 0.33402 0.44647 0.45703 0.02612  0.03380  -0.04693 45  LYS D O   
2188 C CB  . LYS B 59  ? 0.19977 0.38033 0.36636 0.01250  0.04845  -0.05060 45  LYS D CB  
2189 C CG  . LYS B 59  ? 0.29129 0.49192 0.45993 0.01652  0.06278  -0.05971 45  LYS D CG  
2190 C CD  . LYS B 59  ? 0.26256 0.50108 0.46400 0.02626  0.06603  -0.07231 45  LYS D CD  
2191 C CE  . LYS B 59  ? 0.27688 0.53700 0.47759 0.03211  0.08097  -0.08403 45  LYS D CE  
2192 N NZ  . LYS B 59  ? 0.42022 0.72139 0.65478 0.04378  0.08535  -0.09828 45  LYS D NZ  
2193 N N   . PHE B 60  ? 0.22551 0.34198 0.32339 0.00785  0.05235  -0.03972 46  PHE D N   
2194 C CA  . PHE B 60  ? 0.28712 0.38435 0.36896 0.01347  0.05077  -0.04381 46  PHE D CA  
2195 C C   . PHE B 60  ? 0.31995 0.43685 0.40506 0.01836  0.06127  -0.05685 46  PHE D C   
2196 O O   . PHE B 60  ? 0.28214 0.42427 0.36846 0.01186  0.07331  -0.05619 46  PHE D O   
2197 C CB  . PHE B 60  ? 0.26148 0.33983 0.31839 0.00404  0.05122  -0.03308 46  PHE D CB  
2198 C CG  . PHE B 60  ? 0.21456 0.27606 0.26595 0.00011  0.04242  -0.02230 46  PHE D CG  
2199 C CD1 . PHE B 60  ? 0.29961 0.34021 0.34572 0.00507  0.03176  -0.01999 46  PHE D CD1 
2200 C CD2 . PHE B 60  ? 0.28010 0.34642 0.33109 -0.00873 0.04495  -0.01461 46  PHE D CD2 
2201 C CE1 . PHE B 60  ? 0.30072 0.33033 0.33922 0.00188  0.02477  -0.01084 46  PHE D CE1 
2202 C CE2 . PHE B 60  ? 0.28358 0.33583 0.32840 -0.01105 0.03702  -0.00804 46  PHE D CE2 
2203 C CZ  . PHE B 60  ? 0.22476 0.26105 0.26230 -0.00544 0.02742  -0.00648 46  PHE D CZ  
2204 N N   . ILE B 61  ? 0.34760 0.45265 0.43382 0.02966  0.05668  -0.06876 47  ILE D N   
2205 C CA  . ILE B 61  ? 0.32590 0.44751 0.41316 0.03638  0.06552  -0.08537 47  ILE D CA  
2206 C C   . ILE B 61  ? 0.38662 0.48181 0.45542 0.03736  0.06087  -0.09114 47  ILE D C   
2207 O O   . ILE B 61  ? 0.36785 0.43174 0.43346 0.03830  0.04910  -0.08610 47  ILE D O   
2208 C CB  . ILE B 61  ? 0.41326 0.55129 0.52794 0.05237  0.06463  -0.10093 47  ILE D CB  
2209 C CG1 . ILE B 61  ? 0.55162 0.65771 0.67488 0.06362  0.04824  -0.10140 47  ILE D CG1 
2210 C CG2 . ILE B 61  ? 0.34568 0.51865 0.48160 0.04938  0.07089  -0.09695 47  ILE D CG2 
2211 C CD1 . ILE B 61  ? 0.50301 0.62163 0.65447 0.08259  0.04505  -0.11665 47  ILE D CD1 
2212 N N   . SER B 62  ? 0.33388 0.44371 0.39008 0.03592  0.07012  -0.10130 48  SER D N   
2213 C CA  . SER B 62  ? 0.33609 0.42602 0.37825 0.03742  0.06556  -0.11239 48  SER D CA  
2214 C C   . SER B 62  ? 0.40187 0.48799 0.46008 0.05364  0.06274  -0.13532 48  SER D C   
2215 O O   . SER B 62  ? 0.41074 0.52724 0.47989 0.06238  0.07231  -0.14932 48  SER D O   
2216 C CB  . SER B 62  ? 0.37589 0.48511 0.39538 0.02920  0.07509  -0.11421 48  SER D CB  
2217 O OG  . SER B 62  ? 0.43409 0.52928 0.44254 0.03125  0.07030  -0.12991 48  SER D OG  
2218 N N   . THR B 63  ? 0.42770 0.33800 0.44310 0.00118  0.07687  -0.02908 49  THR D N   
2219 C CA  . THR B 63  ? 0.43489 0.32818 0.45054 0.00379  0.08915  -0.03525 49  THR D CA  
2220 C C   . THR B 63  ? 0.50976 0.40238 0.51849 -0.00617 0.09698  -0.05153 49  THR D C   
2221 O O   . THR B 63  ? 0.55003 0.42450 0.55849 -0.00582 0.10861  -0.05969 49  THR D O   
2222 C CB  . THR B 63  ? 0.49630 0.36729 0.51469 0.00788  0.09309  -0.03001 49  THR D CB  
2223 O OG1 . THR B 63  ? 0.59431 0.46078 0.60794 -0.00120 0.09197  -0.03468 49  THR D OG1 
2224 C CG2 . THR B 63  ? 0.49123 0.36646 0.51561 0.01680  0.08531  -0.01464 49  THR D CG2 
2225 N N   . THR B 64  ? 0.47894 0.39150 0.48252 -0.01514 0.09102  -0.05645 50  THR D N   
2226 C CA  . THR B 64  ? 0.49670 0.41389 0.49277 -0.02684 0.09704  -0.07232 50  THR D CA  
2227 C C   . THR B 64  ? 0.49870 0.44451 0.49074 -0.03108 0.09286  -0.07512 50  THR D C   
2228 O O   . THR B 64  ? 0.53465 0.49339 0.51973 -0.04232 0.09435  -0.08659 50  THR D O   
2229 C CB  . THR B 64  ? 0.48126 0.39756 0.47426 -0.03641 0.09448  -0.07630 50  THR D CB  
2230 O OG1 . THR B 64  ? 0.43801 0.37241 0.43353 -0.03488 0.08186  -0.06595 50  THR D OG1 
2231 C CG2 . THR B 64  ? 0.43117 0.31913 0.42665 -0.03447 0.10062  -0.07468 50  THR D CG2 
2232 N N   . GLY B 65  ? 0.48621 0.44398 0.48235 -0.02324 0.08757  -0.06438 51  GLY D N   
2233 C CA  . GLY B 65  ? 0.47077 0.45660 0.46346 -0.02696 0.08320  -0.06396 51  GLY D CA  
2234 C C   . GLY B 65  ? 0.46241 0.46627 0.45736 -0.02765 0.06977  -0.05197 51  GLY D C   
2235 O O   . GLY B 65  ? 0.49985 0.49463 0.50059 -0.02254 0.06335  -0.04235 51  GLY D O   
2236 N N   . LYS B 66  ? 0.45330 0.48387 0.44371 -0.03399 0.06587  -0.05262 52  LYS D N   
2237 C CA  . LYS B 66  ? 0.58481 0.63344 0.57838 -0.03411 0.05367  -0.04050 52  LYS D CA  
2238 C C   . LYS B 66  ? 0.49298 0.53616 0.48803 -0.03680 0.04995  -0.04218 52  LYS D C   
2239 O O   . LYS B 66  ? 0.50700 0.54991 0.49661 -0.04508 0.05511  -0.05478 52  LYS D O   
2240 C CB  . LYS B 66  ? 0.48768 0.56805 0.47540 -0.04125 0.05108  -0.04086 52  LYS D CB  
2241 C CG  . LYS B 66  ? 0.56196 0.66180 0.55412 -0.04061 0.03882  -0.02671 52  LYS D CG  
2242 C CD  . LYS B 66  ? 0.64227 0.73902 0.64250 -0.03203 0.03245  -0.00997 52  LYS D CD  
2243 C CE  . LYS B 66  ? 0.68567 0.79462 0.69248 -0.02997 0.02108  0.00424  52  LYS D CE  
2244 N NZ  . LYS B 66  ? 0.59845 0.69187 0.61101 -0.02655 0.01786  0.00354  52  LYS D NZ  
2245 N N   . LEU B 67  ? 0.51528 0.55462 0.51794 -0.03037 0.04146  -0.03025 53  LEU D N   
2246 C CA  . LEU B 67  ? 0.48490 0.52115 0.49003 -0.03174 0.03804  -0.03138 53  LEU D CA  
2247 C C   . LEU B 67  ? 0.41819 0.48166 0.42138 -0.03882 0.03344  -0.03298 53  LEU D C   
2248 O O   . LEU B 67  ? 0.51439 0.59868 0.51862 -0.03828 0.02759  -0.02470 53  LEU D O   
2249 C CB  . LEU B 67  ? 0.41270 0.43975 0.42650 -0.02297 0.03059  -0.01956 53  LEU D CB  
2250 C CG  . LEU B 67  ? 0.44718 0.44929 0.46330 -0.01708 0.03385  -0.01839 53  LEU D CG  
2251 C CD1 . LEU B 67  ? 0.37751 0.37474 0.40050 -0.01168 0.02658  -0.01096 53  LEU D CD1 
2252 C CD2 . LEU B 67  ? 0.43407 0.42124 0.44520 -0.02133 0.04301  -0.02935 53  LEU D CD2 
2253 N N   . PRO B 68  ? 0.41659 0.48245 0.41741 -0.04585 0.03579  -0.04243 54  PRO D N   
2254 C CA  . PRO B 68  ? 0.40343 0.49920 0.40385 -0.05230 0.03054  -0.04289 54  PRO D CA  
2255 C C   . PRO B 68  ? 0.39060 0.49610 0.40129 -0.04450 0.02042  -0.02973 54  PRO D C   
2256 O O   . PRO B 68  ? 0.43081 0.56408 0.44356 -0.04712 0.01475  -0.02613 54  PRO D O   
2257 C CB  . PRO B 68  ? 0.43447 0.52688 0.43010 -0.06270 0.03718  -0.05768 54  PRO D CB  
2258 C CG  . PRO B 68  ? 0.46913 0.52852 0.46704 -0.05764 0.04209  -0.05865 54  PRO D CG  
2259 C CD  . PRO B 68  ? 0.36505 0.40808 0.36375 -0.04886 0.04351  -0.05225 54  PRO D CD  
2260 N N   . VAL B 69  ? 0.37606 0.46059 0.39361 -0.03498 0.01823  -0.02274 55  VAL D N   
2261 C CA  . VAL B 69  ? 0.37501 0.46439 0.40310 -0.02688 0.00995  -0.01213 55  VAL D CA  
2262 C C   . VAL B 69  ? 0.38203 0.45802 0.41522 -0.01808 0.00614  -0.00071 55  VAL D C   
2263 O O   . VAL B 69  ? 0.48718 0.54735 0.51645 -0.01758 0.01037  -0.00195 55  VAL D O   
2264 C CB  . VAL B 69  ? 0.34311 0.42148 0.37478 -0.02559 0.01140  -0.01737 55  VAL D CB  
2265 C CG1 . VAL B 69  ? 0.31976 0.41279 0.34689 -0.03603 0.01529  -0.02845 55  VAL D CG1 
2266 C CG2 . VAL B 69  ? 0.34893 0.39791 0.37810 -0.02297 0.01657  -0.02022 55  VAL D CG2 
2267 N N   . PRO B 70  ? 0.41163 0.49391 0.45444 -0.01113 -0.00155 0.01069  56  PRO D N   
2268 C CA  . PRO B 70  ? 0.33767 0.40537 0.38598 -0.00428 -0.00504 0.02088  56  PRO D CA  
2269 C C   . PRO B 70  ? 0.36521 0.40729 0.41466 -0.00069 -0.00251 0.01649  56  PRO D C   
2270 O O   . PRO B 70  ? 0.27614 0.31315 0.32673 -0.00005 -0.00102 0.00992  56  PRO D O   
2271 C CB  . PRO B 70  ? 0.35861 0.43718 0.41808 0.00202  -0.01295 0.03266  56  PRO D CB  
2272 C CG  . PRO B 70  ? 0.34198 0.44848 0.40034 -0.00206 -0.01414 0.03115  56  PRO D CG  
2273 C CD  . PRO B 70  ? 0.34884 0.45284 0.39888 -0.00924 -0.00724 0.01551  56  PRO D CD  
2274 N N   . TRP B 71  ? 0.31565 0.34449 0.36467 0.00109  -0.00205 0.02058  57  TRP D N   
2275 C CA  . TRP B 71  ? 0.35863 0.36675 0.40892 0.00431  -0.00079 0.01825  57  TRP D CA  
2276 C C   . TRP B 71  ? 0.31215 0.31399 0.37054 0.00946  -0.00517 0.01927  57  TRP D C   
2277 O O   . TRP B 71  ? 0.33843 0.33040 0.39527 0.00999  -0.00256 0.01241  57  TRP D O   
2278 C CB  . TRP B 71  ? 0.33447 0.33493 0.38518 0.00536  -0.00124 0.02465  57  TRP D CB  
2279 C CG  . TRP B 71  ? 0.35963 0.35993 0.40287 0.00228  0.00543  0.02061  57  TRP D CG  
2280 C CD1 . TRP B 71  ? 0.33663 0.34883 0.37672 -0.00043 0.00722  0.02312  57  TRP D CD1 
2281 C CD2 . TRP B 71  ? 0.35463 0.34229 0.39329 0.00224  0.01186  0.01356  57  TRP D CD2 
2282 N NE1 . TRP B 71  ? 0.32422 0.33089 0.35869 -0.00153 0.01491  0.01664  57  TRP D NE1 
2283 C CE2 . TRP B 71  ? 0.35277 0.34343 0.38677 0.00045  0.01775  0.01161  57  TRP D CE2 
2284 C CE3 . TRP B 71  ? 0.25465 0.22947 0.29287 0.00375  0.01349  0.00936  57  TRP D CE3 
2285 C CZ2 . TRP B 71  ? 0.29475 0.27359 0.32514 0.00122  0.02535  0.00613  57  TRP D CZ2 
2286 C CZ3 . TRP B 71  ? 0.37278 0.33741 0.40654 0.00368  0.02040  0.00541  57  TRP D CZ3 
2287 C CH2 . TRP B 71  ? 0.36199 0.32746 0.39258 0.00297  0.02632  0.00408  57  TRP D CH2 
2288 N N   . PRO B 72  ? 0.27856 0.28513 0.34583 0.01356  -0.01114 0.02745  58  PRO D N   
2289 C CA  . PRO B 72  ? 0.36798 0.36610 0.44378 0.01931  -0.01392 0.02638  58  PRO D CA  
2290 C C   . PRO B 72  ? 0.29405 0.29836 0.36946 0.01973  -0.01131 0.01729  58  PRO D C   
2291 O O   . PRO B 72  ? 0.29103 0.28616 0.36998 0.02317  -0.01099 0.01228  58  PRO D O   
2292 C CB  . PRO B 72  ? 0.32409 0.32841 0.41015 0.02382  -0.01982 0.03793  58  PRO D CB  
2293 C CG  . PRO B 72  ? 0.31784 0.32691 0.40015 0.01984  -0.02071 0.04640  58  PRO D CG  
2294 C CD  . PRO B 72  ? 0.24863 0.26641 0.31921 0.01358  -0.01524 0.03886  58  PRO D CD  
2295 N N   . THR B 73  ? 0.34648 0.36750 0.41742 0.01534  -0.00912 0.01427  59  THR D N   
2296 C CA  . THR B 73  ? 0.33199 0.36120 0.40283 0.01414  -0.00640 0.00580  59  THR D CA  
2297 C C   . THR B 73  ? 0.30930 0.32532 0.37202 0.01004  -0.00042 -0.00333 59  THR D C   
2298 O O   . THR B 73  ? 0.33349 0.35370 0.39654 0.00906  0.00207  -0.00997 59  THR D O   
2299 C CB  . THR B 73  ? 0.29765 0.35035 0.36577 0.00854  -0.00584 0.00468  59  THR D CB  
2300 O OG1 . THR B 73  ? 0.29097 0.34135 0.34778 0.00035  -0.00100 0.00032  59  THR D OG1 
2301 C CG2 . THR B 73  ? 0.29815 0.36751 0.37401 0.01265  -0.01219 0.01606  59  THR D CG2 
2302 N N   . LEU B 74  ? 0.26615 0.26811 0.32230 0.00787  0.00204  -0.00274 60  LEU D N   
2303 C CA  . LEU B 74  ? 0.29692 0.28634 0.34609 0.00496  0.00752  -0.00856 60  LEU D CA  
2304 C C   . LEU B 74  ? 0.28592 0.26173 0.33695 0.00924  0.00576  -0.00714 60  LEU D C   
2305 O O   . LEU B 74  ? 0.32619 0.29356 0.37175 0.00747  0.00955  -0.01009 60  LEU D O   
2306 C CB  . LEU B 74  ? 0.24529 0.22950 0.28654 0.00029  0.01245  -0.00904 60  LEU D CB  
2307 C CG  . LEU B 74  ? 0.36108 0.35807 0.39830 -0.00611 0.01547  -0.01313 60  LEU D CG  
2308 C CD1 . LEU B 74  ? 0.36343 0.35187 0.39357 -0.00956 0.02155  -0.01512 60  LEU D CD1 
2309 C CD2 . LEU B 74  ? 0.32066 0.32479 0.35655 -0.01118 0.01855  -0.02084 60  LEU D CD2 
2310 N N   . VAL B 75  ? 0.27720 0.25110 0.33580 0.01421  0.00021  -0.00250 61  VAL D N   
2311 C CA  . VAL B 75  ? 0.28084 0.24260 0.34079 0.01653  -0.00160 -0.00241 61  VAL D CA  
2312 C C   . VAL B 75  ? 0.32300 0.28364 0.38127 0.01676  0.00083  -0.01027 61  VAL D C   
2313 O O   . VAL B 75  ? 0.34311 0.29757 0.39546 0.01478  0.00293  -0.01197 61  VAL D O   
2314 C CB  . VAL B 75  ? 0.33020 0.28870 0.39966 0.02076  -0.00737 0.00285  61  VAL D CB  
2315 C CG1 . VAL B 75  ? 0.36688 0.31403 0.43836 0.02202  -0.00884 -0.00079 61  VAL D CG1 
2316 C CG2 . VAL B 75  ? 0.31258 0.27158 0.38211 0.01916  -0.00947 0.01187  61  VAL D CG2 
2317 N N   . THR B 76  ? 0.23007 0.19922 0.29384 0.01937  0.00065  -0.01448 62  THR D N   
2318 C CA  . THR B 76  ? 0.29302 0.26380 0.35572 0.01970  0.00334  -0.02244 62  THR D CA  
2319 C C   . THR B 76  ? 0.29275 0.26564 0.34558 0.01349  0.00897  -0.02513 62  THR D C   
2320 O O   . THR B 76  ? 0.29852 0.27040 0.34706 0.01210  0.01149  -0.02935 62  THR D O   
2321 C CB  . THR B 76  ? 0.30252 0.28479 0.37474 0.02462  0.00262  -0.02605 62  THR D CB  
2322 O OG1 . THR B 76  ? 0.31829 0.31463 0.39086 0.02217  0.00353  -0.02411 62  THR D OG1 
2323 C CG2 . THR B 76  ? 0.33060 0.30703 0.41401 0.03183  -0.00229 -0.02260 62  THR D CG2 
2324 N N   . THR B 77  ? 0.30672 0.28240 0.35572 0.00923  0.01139  -0.02283 63  THR D N   
2325 C CA  . THR B 77  ? 0.27837 0.25167 0.31874 0.00296  0.01751  -0.02475 63  THR D CA  
2326 C C   . THR B 77  ? 0.30181 0.26176 0.33619 0.00264  0.01883  -0.02012 63  THR D C   
2327 O O   . THR B 77  ? 0.31499 0.27142 0.34397 0.00052  0.02217  -0.02041 63  THR D O   
2328 C CB  . THR B 77  ? 0.33503 0.31441 0.37356 -0.00229 0.02038  -0.02569 63  THR D CB  
2329 O OG1 . THR B 77  ? 0.32366 0.31999 0.36852 -0.00198 0.01849  -0.02893 63  THR D OG1 
2330 C CG2 . THR B 77  ? 0.31642 0.28987 0.34704 -0.00943 0.02760  -0.02820 63  THR D CG2 
2331 N N   . LEU B 78  ? 0.27200 0.22672 0.30779 0.00486  0.01617  -0.01481 64  LEU D N   
2332 C CA  . LEU B 78  ? 0.30137 0.24675 0.33343 0.00554  0.01708  -0.00942 64  LEU D CA  
2333 C C   . LEU B 78  ? 0.28612 0.23027 0.31825 0.00751  0.01383  -0.00887 64  LEU D C   
2334 O O   . LEU B 78  ? 0.31534 0.25656 0.34249 0.00671  0.01595  -0.00597 64  LEU D O   
2335 C CB  . LEU B 78  ? 0.27076 0.21476 0.30550 0.00728  0.01491  -0.00426 64  LEU D CB  
2336 C CG  . LEU B 78  ? 0.33376 0.27966 0.36642 0.00447  0.01904  -0.00536 64  LEU D CG  
2337 C CD1 . LEU B 78  ? 0.38156 0.33090 0.41744 0.00616  0.01599  -0.00056 64  LEU D CD1 
2338 C CD2 . LEU B 78  ? 0.28446 0.22109 0.31127 0.00240  0.02646  -0.00558 64  LEU D CD2 
2362 N N   . VAL B 80  ? 0.30590 0.26458 0.32833 0.00481  0.01139  -0.02271 66  VAL D N   
2363 C CA  . VAL B 80  ? 0.32116 0.28529 0.33660 0.00220  0.01090  -0.02122 66  VAL D CA  
2364 C C   . VAL B 80  ? 0.37546 0.34402 0.39253 0.00184  0.00763  -0.03121 66  VAL D C   
2365 O O   . VAL B 80  ? 0.36056 0.32891 0.37758 0.00049  0.00348  -0.03086 66  VAL D O   
2366 C CB  . VAL B 80  ? 0.31277 0.27367 0.32681 0.00250  0.00896  -0.01058 66  VAL D CB  
2367 C CG1 . VAL B 80  ? 0.31901 0.27544 0.32992 0.00279  0.01421  -0.00195 66  VAL D CG1 
2368 C CG2 . VAL B 80  ? 0.30123 0.25546 0.32298 0.00481  0.00469  -0.00936 66  VAL D CG2 
2369 N N   . GLN B 81  ? 0.37723 0.35049 0.39618 0.00271  0.01002  -0.04090 67  GLN D N   
2370 C CA  . GLN B 81  ? 0.35474 0.33020 0.37668 0.00340  0.00848  -0.05285 67  GLN D CA  
2371 C C   . GLN B 81  ? 0.32361 0.30947 0.33609 -0.00181 0.00829  -0.05670 67  GLN D C   
2372 O O   . GLN B 81  ? 0.33608 0.32353 0.34985 -0.00255 0.00735  -0.06841 67  GLN D O   
2373 C CB  . GLN B 81  ? 0.43750 0.41797 0.46480 0.00688  0.01215  -0.06186 67  GLN D CB  
2374 C CG  . GLN B 81  ? 0.48856 0.46240 0.52659 0.01226  0.01122  -0.05906 67  GLN D CG  
2375 C CD  . GLN B 81  ? 0.64396 0.62739 0.68808 0.01599  0.01485  -0.06639 67  GLN D CD  
2376 O OE1 . GLN B 81  ? 0.70528 0.70103 0.74373 0.01293  0.01936  -0.06957 67  GLN D OE1 
2377 N NE2 . GLN B 81  ? 0.65633 0.63572 0.71274 0.02273  0.01294  -0.06803 67  GLN D NE2 
2378 N N   . CYS B 82  ? 0.30486 0.29824 0.30811 -0.00544 0.00940  -0.04720 68  CYS D N   
2379 C CA  . CYS B 82  ? 0.37254 0.37944 0.36629 -0.01076 0.00822  -0.04820 68  CYS D CA  
2380 C C   . CYS B 82  ? 0.40910 0.41405 0.40430 -0.01293 0.00225  -0.04815 68  CYS D C   
2381 O O   . CYS B 82  ? 0.42314 0.44125 0.41124 -0.01837 0.00041  -0.05234 68  CYS D O   
2382 C CB  . CYS B 82  ? 0.33101 0.34609 0.31607 -0.01302 0.01076  -0.03465 68  CYS D CB  
2383 S SG  . CYS B 82  ? 0.43480 0.43564 0.42422 -0.00909 0.01075  -0.01811 68  CYS D SG  
2384 N N   . PHE B 83  ? 0.33659 0.32774 0.34041 -0.00986 -0.00077 -0.04361 69  PHE D N   
2385 C CA  . PHE B 83  ? 0.33963 0.32863 0.34639 -0.01285 -0.00628 -0.04383 69  PHE D CA  
2386 C C   . PHE B 83  ? 0.39508 0.37398 0.40913 -0.01321 -0.00769 -0.05787 69  PHE D C   
2387 O O   . PHE B 83  ? 0.37292 0.34701 0.39082 -0.01671 -0.01197 -0.05899 69  PHE D O   
2388 C CB  . PHE B 83  ? 0.30054 0.28160 0.31283 -0.00994 -0.00837 -0.03048 69  PHE D CB  
2389 C CG  . PHE B 83  ? 0.30635 0.29658 0.31298 -0.00962 -0.00753 -0.01665 69  PHE D CG  
2390 C CD1 . PHE B 83  ? 0.37195 0.37669 0.37406 -0.01382 -0.01112 -0.01181 69  PHE D CD1 
2391 C CD2 . PHE B 83  ? 0.27424 0.25899 0.28070 -0.00518 -0.00296 -0.00844 69  PHE D CD2 
2392 C CE1 . PHE B 83  ? 0.32738 0.34095 0.32602 -0.01182 -0.01020 0.00269  69  PHE D CE1 
2393 C CE2 . PHE B 83  ? 0.37860 0.36867 0.38133 -0.00383 -0.00131 0.00459  69  PHE D CE2 
2394 C CZ  . PHE B 83  ? 0.38741 0.39187 0.38679 -0.00625 -0.00494 0.01103  69  PHE D CZ  
2395 N N   . ALA B 84  ? 0.39195 0.36740 0.40898 -0.00957 -0.00383 -0.06816 70  ALA D N   
2396 C CA  . ALA B 84  ? 0.41287 0.37726 0.43814 -0.00839 -0.00407 -0.08176 70  ALA D CA  
2397 C C   . ALA B 84  ? 0.42558 0.39687 0.44488 -0.01637 -0.00546 -0.09384 70  ALA D C   
2398 O O   . ALA B 84  ? 0.46703 0.45643 0.47497 -0.02117 -0.00410 -0.09666 70  ALA D O   
2399 C CB  . ALA B 84  ? 0.36403 0.32794 0.39394 -0.00189 0.00109  -0.09028 70  ALA D CB  
2400 N N   . ARG B 85  ? 0.43462 0.39204 0.46135 -0.01871 -0.00811 -0.10078 71  ARG D N   
2401 C CA  . ARG B 85  ? 0.49118 0.45329 0.51300 -0.02779 -0.00913 -0.11515 71  ARG D CA  
2402 C C   . ARG B 85  ? 0.52947 0.49209 0.55115 -0.02549 -0.00326 -0.13406 71  ARG D C   
2403 O O   . ARG B 85  ? 0.48118 0.42566 0.51475 -0.01891 -0.00062 -0.14199 71  ARG D O   
2404 C CB  . ARG B 85  ? 0.44118 0.38597 0.47187 -0.03219 -0.01319 -0.11678 71  ARG D CB  
2405 C CG  . ARG B 85  ? 0.52241 0.47201 0.54781 -0.04391 -0.01438 -0.13268 71  ARG D CG  
2406 C CD  . ARG B 85  ? 0.49237 0.42477 0.52669 -0.05016 -0.01845 -0.13269 71  ARG D CD  
2407 N NE  . ARG B 85  ? 0.51917 0.42298 0.56807 -0.04318 -0.01577 -0.13769 71  ARG D NE  
2408 C CZ  . ARG B 85  ? 0.54225 0.43152 0.59592 -0.04374 -0.01160 -0.15705 71  ARG D CZ  
2409 N NH1 . ARG B 85  ? 0.55734 0.45877 0.60121 -0.05187 -0.00930 -0.17544 71  ARG D NH1 
2410 N NH2 . ARG B 85  ? 0.56434 0.42688 0.63322 -0.03568 -0.00934 -0.15789 71  ARG D NH2 
2411 N N   . TYR B 86  ? 0.50471 0.48925 0.51362 -0.03025 -0.00092 -0.14042 72  TYR D N   
2412 C CA  . TYR B 86  ? 0.51845 0.50749 0.52602 -0.02904 0.00532  -0.16000 72  TYR D CA  
2413 C C   . TYR B 86  ? 0.59302 0.58250 0.59667 -0.03905 0.00492  -0.17890 72  TYR D C   
2414 O O   . TYR B 86  ? 0.67138 0.67724 0.66399 -0.04985 0.00068  -0.17671 72  TYR D O   
2415 C CB  . TYR B 86  ? 0.57744 0.59206 0.57267 -0.02968 0.00895  -0.15758 72  TYR D CB  
2416 C CG  . TYR B 86  ? 0.55715 0.56979 0.55849 -0.01955 0.01299  -0.15001 72  TYR D CG  
2417 C CD1 . TYR B 86  ? 0.51942 0.52232 0.52655 -0.01454 0.01023  -0.13166 72  TYR D CD1 
2418 C CD2 . TYR B 86  ? 0.61230 0.63510 0.61355 -0.01578 0.01986  -0.16202 72  TYR D CD2 
2419 C CE1 . TYR B 86  ? 0.59530 0.59837 0.60751 -0.00711 0.01377  -0.12587 72  TYR D CE1 
2420 C CE2 . TYR B 86  ? 0.60403 0.62807 0.61132 -0.00782 0.02332  -0.15522 72  TYR D CE2 
2421 C CZ  . TYR B 86  ? 0.59851 0.61260 0.61102 -0.00406 0.02003  -0.13730 72  TYR D CZ  
2422 O OH  . TYR B 86  ? 0.67252 0.68964 0.69055 0.00211  0.02331  -0.13156 72  TYR D OH  
2423 N N   . PRO B 87  ? 0.60280 0.57504 0.61581 -0.03594 0.00937  -0.19756 73  PRO D N   
2424 C CA  . PRO B 87  ? 0.62813 0.60009 0.63673 -0.04662 0.01037  -0.21906 73  PRO D CA  
2425 C C   . PRO B 87  ? 0.70270 0.70762 0.69313 -0.05519 0.01259  -0.22876 73  PRO D C   
2426 O O   . PRO B 87  ? 0.73374 0.75675 0.71813 -0.05033 0.01606  -0.22411 73  PRO D O   
2427 C CB  . PRO B 87  ? 0.63870 0.58559 0.66222 -0.03772 0.01709  -0.23652 73  PRO D CB  
2428 C CG  . PRO B 87  ? 0.63976 0.56949 0.67805 -0.02391 0.01625  -0.21896 73  PRO D CG  
2429 C CD  . PRO B 87  ? 0.63664 0.58872 0.66570 -0.02230 0.01383  -0.19966 73  PRO D CD  
2430 N N   . ASP B 88  ? 0.71814 0.73240 0.69954 -0.06918 0.01047  -0.24205 74  ASP D N   
2431 C CA  . ASP B 88  ? 0.81602 0.86611 0.77845 -0.07928 0.01135  -0.24956 74  ASP D CA  
2432 C C   . ASP B 88  ? 0.79267 0.85196 0.75224 -0.07420 0.02076  -0.26748 74  ASP D C   
2433 O O   . ASP B 88  ? 0.77547 0.86642 0.72046 -0.07780 0.02248  -0.26574 74  ASP D O   
2434 C CB  . ASP B 88  ? 0.74729 0.80581 0.70169 -0.09612 0.00767  -0.26397 74  ASP D CB  
2435 C CG  . ASP B 88  ? 0.73756 0.83721 0.67134 -0.10773 0.00795  -0.27155 74  ASP D CG  
2436 O OD1 . ASP B 88  ? 0.75088 0.85907 0.67911 -0.10882 0.01552  -0.29355 74  ASP D OD1 
2437 O OD2 . ASP B 88  ? 0.76885 0.89396 0.69232 -0.11529 0.00082  -0.25486 74  ASP D OD2 
2438 N N   . HIS B 89  ? 0.76691 0.80005 0.74090 -0.06539 0.02721  -0.28370 75  HIS D N   
2439 C CA  . HIS B 89  ? 0.84128 0.88356 0.81519 -0.05862 0.03692  -0.30068 75  HIS D CA  
2440 C C   . HIS B 89  ? 0.78959 0.84477 0.76423 -0.04797 0.03869  -0.28265 75  HIS D C   
2441 O O   . HIS B 89  ? 0.75026 0.82564 0.71965 -0.04560 0.04582  -0.29252 75  HIS D O   
2442 C CB  . HIS B 89  ? 0.83307 0.84235 0.82556 -0.04922 0.04335  -0.31875 75  HIS D CB  
2443 C CG  . HIS B 89  ? 1.08522 1.07925 1.07833 -0.05890 0.04237  -0.33090 75  HIS D CG  
2444 N ND1 . HIS B 89  ? 1.07025 1.04891 1.06489 -0.06804 0.03476  -0.32503 75  HIS D ND1 
2445 C CD2 . HIS B 89  ? 1.06797 1.06022 1.06050 -0.06150 0.04838  -0.34902 75  HIS D CD2 
2446 C CE1 . HIS B 89  ? 1.04465 1.01262 1.03919 -0.07628 0.03610  -0.33871 75  HIS D CE1 
2447 N NE2 . HIS B 89  ? 0.98491 0.95999 0.97802 -0.07236 0.04444  -0.35394 75  HIS D NE2 
2448 N N   . MET B 90  ? 0.75958 0.80464 0.74033 -0.04248 0.03280  -0.25732 76  MET D N   
2449 C CA  . MET B 90  ? 0.74731 0.80047 0.73042 -0.03321 0.03452  -0.24071 76  MET D CA  
2450 C C   . MET B 90  ? 0.75758 0.83349 0.72622 -0.03973 0.02983  -0.21939 76  MET D C   
2451 O O   . MET B 90  ? 0.65858 0.73981 0.62841 -0.03387 0.03115  -0.20458 76  MET D O   
2452 C CB  . MET B 90  ? 0.61364 0.63822 0.61552 -0.02105 0.03259  -0.22848 76  MET D CB  
2453 C CG  . MET B 90  ? 0.69481 0.69479 0.71401 -0.01190 0.03728  -0.24516 76  MET D CG  
2454 S SD  . MET B 90  ? 0.88063 0.85833 0.92025 0.00358  0.03558  -0.22713 76  MET D SD  
2455 C CE  . MET B 90  ? 0.84137 0.84763 0.87321 0.00605  0.03769  -0.21334 76  MET D CE  
2456 N N   . LYS B 91  ? 0.75437 0.84413 0.71013 -0.05174 0.02457  -0.21711 77  LYS D N   
2457 C CA  . LYS B 91  ? 0.79968 0.90848 0.74426 -0.05613 0.01981  -0.19412 77  LYS D CA  
2458 C C   . LYS B 91  ? 0.76119 0.89904 0.69334 -0.05794 0.02487  -0.19157 77  LYS D C   
2459 O O   . LYS B 91  ? 0.75755 0.90698 0.68319 -0.05879 0.02262  -0.17021 77  LYS D O   
2460 C CB  . LYS B 91  ? 0.78549 0.90569 0.72069 -0.06801 0.01267  -0.19175 77  LYS D CB  
2461 C CG  . LYS B 91  ? 0.78608 0.87971 0.73321 -0.06783 0.00716  -0.19054 77  LYS D CG  
2462 C CD  . LYS B 91  ? 0.80041 0.90819 0.74039 -0.07700 -0.00108 -0.17674 77  LYS D CD  
2463 C CE  . LYS B 91  ? 0.73874 0.82164 0.69103 -0.07779 -0.00608 -0.17568 77  LYS D CE  
2464 N NZ  . LYS B 91  ? 0.78428 0.88160 0.73254 -0.08436 -0.01403 -0.15845 77  LYS D NZ  
2465 N N   . ARG B 92  ? 0.79157 0.94115 0.72080 -0.05851 0.03216  -0.21255 78  ARG D N   
2466 C CA  . ARG B 92  ? 0.84258 1.02000 0.76143 -0.05991 0.03796  -0.21038 78  ARG D CA  
2467 C C   . ARG B 92  ? 0.83479 1.00251 0.76507 -0.04890 0.04275  -0.20274 78  ARG D C   
2468 O O   . ARG B 92  ? 0.80063 0.99026 0.72435 -0.04994 0.04838  -0.20123 78  ARG D O   
2469 C CB  . ARG B 92  ? 0.80919 1.00743 0.71950 -0.06572 0.04452  -0.23717 78  ARG D CB  
2470 C CG  . ARG B 92  ? 0.88867 1.10649 0.78354 -0.07973 0.04015  -0.24469 78  ARG D CG  
2471 C CD  . ARG B 92  ? 0.88101 1.12280 0.76553 -0.08642 0.04763  -0.27225 78  ARG D CD  
2472 N NE  . ARG B 92  ? 1.02049 1.28563 0.88866 -0.10159 0.04314  -0.27964 78  ARG D NE  
2473 C CZ  . ARG B 92  ? 0.94008 1.19059 0.81347 -0.10656 0.04085  -0.29494 78  ARG D CZ  
2474 N NH1 . ARG B 92  ? 0.98897 1.20165 0.88044 -0.09821 0.04312  -0.30755 78  ARG D NH1 
2475 N NH2 . ARG B 92  ? 0.80163 1.07611 0.66300 -0.12018 0.03628  -0.29559 78  ARG D NH2 
2476 N N   . HIS B 93  ? 0.83848 0.97633 0.78534 -0.03937 0.04054  -0.19742 79  HIS D N   
2477 C CA  . HIS B 93  ? 0.82039 0.95083 0.77876 -0.02961 0.04434  -0.19046 79  HIS D CA  
2478 C C   . HIS B 93  ? 0.75259 0.85992 0.72008 -0.02470 0.03846  -0.17064 79  HIS D C   
2479 O O   . HIS B 93  ? 0.64737 0.74003 0.62900 -0.01551 0.03981  -0.16908 79  HIS D O   
2480 C CB  . HIS B 93  ? 0.87224 0.99409 0.84479 -0.02032 0.05052  -0.21104 79  HIS D CB  
2481 C CG  . HIS B 93  ? 1.02279 1.16757 0.98761 -0.02398 0.05789  -0.23285 79  HIS D CG  
2482 N ND1 . HIS B 93  ? 1.03628 1.20802 0.99547 -0.02476 0.06475  -0.23408 79  HIS D ND1 
2483 C CD2 . HIS B 93  ? 0.91851 1.06421 0.87994 -0.02794 0.05999  -0.25520 79  HIS D CD2 
2484 C CE1 . HIS B 93  ? 1.04311 1.23287 0.99558 -0.02832 0.07086  -0.25615 79  HIS D CE1 
2485 N NE2 . HIS B 93  ? 0.99212 1.16591 0.94563 -0.03036 0.06824  -0.27007 79  HIS D NE2 
2486 N N   . ASP B 94  ? 0.69600 0.80208 0.65589 -0.03050 0.03209  -0.15546 80  ASP D N   
2487 C CA  . ASP B 94  ? 0.63965 0.72668 0.60662 -0.02648 0.02727  -0.13661 80  ASP D CA  
2488 C C   . ASP B 94  ? 0.59624 0.69322 0.55782 -0.02728 0.02977  -0.11983 80  ASP D C   
2489 O O   . ASP B 94  ? 0.57743 0.68666 0.52759 -0.03335 0.02817  -0.10694 80  ASP D O   
2490 C CB  . ASP B 94  ? 0.61133 0.69293 0.57460 -0.03151 0.01994  -0.12925 80  ASP D CB  
2491 C CG  . ASP B 94  ? 0.54889 0.60880 0.52189 -0.02632 0.01552  -0.11397 80  ASP D CG  
2492 O OD1 . ASP B 94  ? 0.51045 0.56441 0.48808 -0.02119 0.01771  -0.10392 80  ASP D OD1 
2493 O OD2 . ASP B 94  ? 0.59654 0.64677 0.57231 -0.02827 0.01005  -0.11260 80  ASP D OD2 
2494 N N   . PHE B 95  ? 0.54396 0.63590 0.51453 -0.02129 0.03387  -0.11960 81  PHE D N   
2495 C CA  . PHE B 95  ? 0.58435 0.68396 0.55081 -0.02336 0.03715  -0.10557 81  PHE D CA  
2496 C C   . PHE B 95  ? 0.49714 0.58323 0.46240 -0.02410 0.03293  -0.08585 81  PHE D C   
2497 O O   . PHE B 95  ? 0.48976 0.58380 0.44602 -0.02895 0.03430  -0.07218 81  PHE D O   
2498 C CB  . PHE B 95  ? 0.50615 0.60388 0.48405 -0.01748 0.04172  -0.11032 81  PHE D CB  
2499 C CG  . PHE B 95  ? 0.52490 0.62295 0.50173 -0.01998 0.04414  -0.09543 81  PHE D CG  
2500 C CD1 . PHE B 95  ? 0.61082 0.72845 0.57915 -0.02644 0.04981  -0.09236 81  PHE D CD1 
2501 C CD2 . PHE B 95  ? 0.48568 0.56461 0.46982 -0.01679 0.04125  -0.08511 81  PHE D CD2 
2502 C CE1 . PHE B 95  ? 0.59744 0.71294 0.56518 -0.03014 0.05261  -0.07930 81  PHE D CE1 
2503 C CE2 . PHE B 95  ? 0.52832 0.60603 0.51127 -0.02027 0.04418  -0.07358 81  PHE D CE2 
2504 C CZ  . PHE B 95  ? 0.52577 0.62046 0.50087 -0.02715 0.04993  -0.07074 81  PHE D CZ  
2505 N N   . PHE B 96  ? 0.38079 0.44635 0.35560 -0.01901 0.02830  -0.08378 82  PHE D N   
2506 C CA  . PHE B 96  ? 0.48161 0.53395 0.45730 -0.01834 0.02551  -0.06670 82  PHE D CA  
2507 C C   . PHE B 96  ? 0.44325 0.50278 0.40880 -0.02310 0.02234  -0.05558 82  PHE D C   
2508 O O   . PHE B 96  ? 0.38611 0.44401 0.34797 -0.02410 0.02336  -0.03986 82  PHE D O   
2509 C CB  . PHE B 96  ? 0.45496 0.48741 0.44259 -0.01237 0.02133  -0.06776 82  PHE D CB  
2510 C CG  . PHE B 96  ? 0.47616 0.50334 0.47498 -0.00667 0.02366  -0.07605 82  PHE D CG  
2511 C CD1 . PHE B 96  ? 0.45464 0.48073 0.45654 -0.00571 0.02683  -0.06981 82  PHE D CD1 
2512 C CD2 . PHE B 96  ? 0.51254 0.53626 0.51951 -0.00234 0.02279  -0.08985 82  PHE D CD2 
2513 C CE1 . PHE B 96  ? 0.50957 0.53529 0.52227 -0.00054 0.02834  -0.07634 82  PHE D CE1 
2514 C CE2 . PHE B 96  ? 0.52596 0.54673 0.54479 0.00440  0.02475  -0.09547 82  PHE D CE2 
2515 C CZ  . PHE B 96  ? 0.56724 0.59103 0.58886 0.00532  0.02714  -0.08825 82  PHE D CZ  
2516 N N   . LYS B 97  ? 0.36589 0.43392 0.32741 -0.02613 0.01866  -0.06348 83  LYS D N   
2517 C CA  . LYS B 97  ? 0.49506 0.57521 0.44732 -0.03091 0.01493  -0.05254 83  LYS D CA  
2518 C C   . LYS B 97  ? 0.54518 0.64785 0.48482 -0.03642 0.01861  -0.04671 83  LYS D C   
2519 O O   . LYS B 97  ? 0.54953 0.65927 0.48321 -0.03809 0.01740  -0.02934 83  LYS D O   
2520 C CB  . LYS B 97  ? 0.49887 0.58399 0.45024 -0.03451 0.00972  -0.06384 83  LYS D CB  
2521 C CG  . LYS B 97  ? 0.44546 0.50990 0.40825 -0.03075 0.00513  -0.06474 83  LYS D CG  
2522 C CD  . LYS B 97  ? 0.52302 0.59387 0.48385 -0.03687 0.00019  -0.07505 83  LYS D CD  
2523 C CE  . LYS B 97  ? 0.43275 0.48251 0.40558 -0.03420 -0.00383 -0.07658 83  LYS D CE  
2524 N NZ  . LYS B 97  ? 0.46617 0.49589 0.45005 -0.02727 -0.00057 -0.08517 83  LYS D NZ  
2525 N N   . SER B 98  ? 0.46463 0.57983 0.40063 -0.03890 0.02342  -0.06019 84  SER D N   
2526 C CA  . SER B 98  ? 0.49511 0.63483 0.41829 -0.04525 0.02720  -0.05510 84  SER D CA  
2527 C C   . SER B 98  ? 0.52777 0.66246 0.45056 -0.04480 0.03154  -0.03729 84  SER D C   
2528 O O   . SER B 98  ? 0.57064 0.72214 0.48303 -0.04995 0.03341  -0.02483 84  SER D O   
2529 C CB  . SER B 98  ? 0.57564 0.73105 0.49596 -0.04775 0.03216  -0.07550 84  SER D CB  
2530 O OG  . SER B 98  ? 0.63527 0.77721 0.56705 -0.04188 0.03644  -0.08365 84  SER D OG  
2531 N N   . ALA B 99  ? 0.47553 0.58791 0.40921 -0.03950 0.03335  -0.03559 85  ALA D N   
2532 C CA  . ALA B 99  ? 0.45780 0.56234 0.39156 -0.04032 0.03787  -0.02015 85  ALA D CA  
2533 C C   . ALA B 99  ? 0.47835 0.57268 0.41108 -0.03865 0.03519  -0.00005 85  ALA D C   
2534 O O   . ALA B 99  ? 0.52110 0.60745 0.45323 -0.03969 0.03950  0.01412  85  ALA D O   
2535 C CB  . ALA B 99  ? 0.48804 0.57483 0.43331 -0.03639 0.04064  -0.02637 85  ALA D CB  
2536 N N   . MET B 100 ? 0.48494 0.57940 0.41830 -0.03618 0.02869  0.00135  86  MET D N   
2537 C CA  . MET B 100 ? 0.49834 0.58604 0.43254 -0.03308 0.02597  0.02010  86  MET D CA  
2538 C C   . MET B 100 ? 0.45721 0.56770 0.38017 -0.03741 0.02558  0.03468  86  MET D C   
2539 O O   . MET B 100 ? 0.54181 0.67640 0.45536 -0.04348 0.02506  0.02703  86  MET D O   
2540 C CB  . MET B 100 ? 0.46950 0.55150 0.40998 -0.02926 0.01904  0.01570  86  MET D CB  
2541 C CG  . MET B 100 ? 0.41703 0.47717 0.36873 -0.02469 0.01904  0.00469  86  MET D CG  
2542 S SD  . MET B 100 ? 0.47024 0.50710 0.42834 -0.02073 0.02500  0.01524  86  MET D SD  
2543 C CE  . MET B 100 ? 0.42337 0.44520 0.39222 -0.01738 0.02425  -0.00101 86  MET D CE  
2544 N N   . PRO B 101 ? 0.47145 0.57580 0.39542 -0.03406 0.02612  0.05615  87  PRO D N   
2545 C CA  . PRO B 101 ? 0.52075 0.59796 0.45524 -0.02670 0.02764  0.06572  87  PRO D CA  
2546 C C   . PRO B 101 ? 0.50218 0.55912 0.43969 -0.02738 0.03576  0.06763  87  PRO D C   
2547 O O   . PRO B 101 ? 0.50615 0.53950 0.45212 -0.02243 0.03803  0.07085  87  PRO D O   
2548 C CB  . PRO B 101 ? 0.53198 0.61772 0.46510 -0.02317 0.02533  0.08805  87  PRO D CB  
2549 C CG  . PRO B 101 ? 0.58561 0.69612 0.50655 -0.02994 0.02676  0.09601  87  PRO D CG  
2550 C CD  . PRO B 101 ? 0.46906 0.59655 0.38330 -0.03714 0.02523  0.07357  87  PRO D CD  
2551 N N   . GLU B 102 ? 0.45440 0.52144 0.38501 -0.03433 0.04054  0.06517  88  GLU D N   
2552 C CA  . GLU B 102 ? 0.51531 0.56505 0.44892 -0.03703 0.04827  0.06603  88  GLU D CA  
2553 C C   . GLU B 102 ? 0.49257 0.52575 0.43543 -0.03465 0.04841  0.04952  88  GLU D C   
2554 O O   . GLU B 102 ? 0.47776 0.48954 0.42650 -0.03391 0.05284  0.05203  88  GLU D O   
2555 C CB  . GLU B 102 ? 0.58438 0.65278 0.50928 -0.04593 0.05295  0.06430  88  GLU D CB  
2556 C CG  . GLU B 102 ? 0.62237 0.71239 0.53654 -0.04951 0.05263  0.08083  88  GLU D CG  
2557 C CD  . GLU B 102 ? 0.75182 0.87290 0.65749 -0.05237 0.04739  0.06978  88  GLU D CD  
2558 O OE1 . GLU B 102 ? 0.63522 0.75661 0.54453 -0.04820 0.04128  0.05756  88  GLU D OE1 
2559 O OE2 . GLU B 102 ? 0.95330 1.09863 0.84846 -0.05957 0.04981  0.07274  88  GLU D OE2 
2560 N N   . GLY B 103 ? 0.45106 0.49408 0.39541 -0.03365 0.04383  0.03271  89  GLY D N   
2561 C CA  . GLY B 103 ? 0.44899 0.47849 0.40279 -0.03015 0.04274  0.01937  89  GLY D CA  
2562 C C   . GLY B 103 ? 0.45948 0.49384 0.41514 -0.03414 0.04705  0.00694  89  GLY D C   
2563 O O   . GLY B 103 ? 0.42820 0.47973 0.37766 -0.03972 0.05043  0.00475  89  GLY D O   
2564 N N   . TYR B 104 ? 0.39978 0.42129 0.36447 -0.03123 0.04688  -0.00087 90  TYR D N   
2565 C CA  . TYR B 104 ? 0.45207 0.48027 0.42104 -0.03369 0.05001  -0.01272 90  TYR D CA  
2566 C C   . TYR B 104 ? 0.46934 0.48118 0.44590 -0.03312 0.05159  -0.01305 90  TYR D C   
2567 O O   . TYR B 104 ? 0.46287 0.45871 0.44258 -0.02900 0.04916  -0.00828 90  TYR D O   
2568 C CB  . TYR B 104 ? 0.42393 0.46392 0.39709 -0.02942 0.04611  -0.02803 90  TYR D CB  
2569 C CG  . TYR B 104 ? 0.42124 0.44926 0.40087 -0.02236 0.03960  -0.03095 90  TYR D CG  
2570 C CD1 . TYR B 104 ? 0.40727 0.42374 0.39649 -0.01840 0.03818  -0.03406 90  TYR D CD1 
2571 C CD2 . TYR B 104 ? 0.36090 0.39135 0.33685 -0.02071 0.03481  -0.03024 90  TYR D CD2 
2572 C CE1 . TYR B 104 ? 0.44147 0.44786 0.43648 -0.01272 0.03248  -0.03532 90  TYR D CE1 
2573 C CE2 . TYR B 104 ? 0.38114 0.40107 0.36332 -0.01569 0.02915  -0.03249 90  TYR D CE2 
2574 C CZ  . TYR B 104 ? 0.41132 0.41863 0.40306 -0.01157 0.02816  -0.03453 90  TYR D CZ  
2575 O OH  . TYR B 104 ? 0.35000 0.34767 0.34780 -0.00730 0.02275  -0.03539 90  TYR D OH  
2576 N N   . VAL B 105 ? 0.45593 0.47467 0.43529 -0.03790 0.05586  -0.01922 91  VAL D N   
2577 C CA  . VAL B 105 ? 0.40965 0.41920 0.39614 -0.03873 0.05698  -0.02258 91  VAL D CA  
2578 C C   . VAL B 105 ? 0.40064 0.41939 0.39609 -0.03249 0.05236  -0.03438 91  VAL D C   
2579 O O   . VAL B 105 ? 0.49151 0.52791 0.48903 -0.03166 0.05268  -0.04265 91  VAL D O   
2580 C CB  . VAL B 105 ? 0.43331 0.44703 0.41835 -0.04893 0.06419  -0.02196 91  VAL D CB  
2581 C CG1 . VAL B 105 ? 0.40307 0.41342 0.39546 -0.05097 0.06472  -0.02820 91  VAL D CG1 
2582 C CG2 . VAL B 105 ? 0.36759 0.36700 0.34522 -0.05462 0.06933  -0.00852 91  VAL D CG2 
2583 N N   . GLN B 106 ? 0.46628 0.47362 0.46757 -0.02763 0.04846  -0.03470 92  GLN D N   
2584 C CA  . GLN B 106 ? 0.43638 0.45044 0.44731 -0.02117 0.04395  -0.04304 92  GLN D CA  
2585 C C   . GLN B 106 ? 0.43686 0.45285 0.45321 -0.02430 0.04533  -0.04483 92  GLN D C   
2586 O O   . GLN B 106 ? 0.39791 0.40071 0.41312 -0.02605 0.04550  -0.04037 92  GLN D O   
2587 C CB  . GLN B 106 ? 0.38960 0.39243 0.40313 -0.01366 0.03768  -0.04127 92  GLN D CB  
2588 C CG  . GLN B 106 ? 0.40707 0.41432 0.43136 -0.00663 0.03314  -0.04779 92  GLN D CG  
2589 C CD  . GLN B 106 ? 0.40816 0.40528 0.43478 -0.00057 0.02742  -0.04675 92  GLN D CD  
2590 O OE1 . GLN B 106 ? 0.47157 0.46969 0.49496 0.00032  0.02636  -0.04951 92  GLN D OE1 
2591 N NE2 . GLN B 106 ? 0.32399 0.31283 0.35585 0.00251  0.02384  -0.04299 92  GLN D NE2 
2592 N N   . GLU B 107 ? 0.42217 0.45677 0.44453 -0.02517 0.04655  -0.05183 93  GLU D N   
2593 C CA  . GLU B 107 ? 0.40422 0.44729 0.43258 -0.02851 0.04700  -0.05433 93  GLU D CA  
2594 C C   . GLU B 107 ? 0.36330 0.41678 0.40328 -0.01884 0.04135  -0.05831 93  GLU D C   
2595 O O   . GLU B 107 ? 0.30581 0.36529 0.35071 -0.01112 0.03949  -0.06234 93  GLU D O   
2596 C CB  . GLU B 107 ? 0.42848 0.48867 0.45619 -0.03794 0.05292  -0.05778 93  GLU D CB  
2597 C CG  . GLU B 107 ? 0.55223 0.60067 0.56945 -0.04853 0.05920  -0.05230 93  GLU D CG  
2598 C CD  . GLU B 107 ? 0.67431 0.74006 0.69131 -0.05942 0.06525  -0.05528 93  GLU D CD  
2599 O OE1 . GLU B 107 ? 0.74834 0.83655 0.77003 -0.05717 0.06554  -0.06066 93  GLU D OE1 
2600 O OE2 . GLU B 107 ? 0.72063 0.77747 0.73332 -0.07051 0.07020  -0.05275 93  GLU D OE2 
2601 N N   . ARG B 108 ? 0.35154 0.40707 0.39598 -0.01936 0.03895  -0.05706 94  ARG D N   
2602 C CA  . ARG B 108 ? 0.30147 0.36781 0.35769 -0.01015 0.03342  -0.05800 94  ARG D CA  
2603 C C   . ARG B 108 ? 0.37000 0.45348 0.43065 -0.01523 0.03309  -0.05839 94  ARG D C   
2604 O O   . ARG B 108 ? 0.31041 0.38949 0.36387 -0.02545 0.03601  -0.05786 94  ARG D O   
2605 C CB  . ARG B 108 ? 0.32871 0.37764 0.38603 -0.00260 0.02791  -0.05290 94  ARG D CB  
2606 C CG  . ARG B 108 ? 0.35385 0.39203 0.41132 0.00442  0.02628  -0.05413 94  ARG D CG  
2607 C CD  . ARG B 108 ? 0.30772 0.33729 0.37283 0.01325  0.02010  -0.05060 94  ARG D CD  
2608 N NE  . ARG B 108 ? 0.36957 0.38598 0.43338 0.01741  0.01862  -0.05233 94  ARG D NE  
2609 C CZ  . ARG B 108 ? 0.28495 0.28542 0.34245 0.01583  0.01671  -0.04770 94  ARG D CZ  
2610 N NH1 . ARG B 108 ? 0.28967 0.28374 0.34202 0.01157  0.01657  -0.04106 94  ARG D NH1 
2611 N NH2 . ARG B 108 ? 0.40851 0.40067 0.46518 0.01835  0.01520  -0.05052 94  ARG D NH2 
2612 N N   . THR B 109 ? 0.24329 0.34715 0.31635 -0.00797 0.02976  -0.05959 95  THR D N   
2613 C CA  . THR B 109 ? 0.31874 0.44137 0.39804 -0.00963 0.02670  -0.05764 95  THR D CA  
2614 C C   . THR B 109 ? 0.28352 0.40503 0.37294 0.00347  0.01982  -0.05175 95  THR D C   
2615 O O   . THR B 109 ? 0.28841 0.41157 0.38754 0.01466  0.01839  -0.05251 95  THR D O   
2616 C CB  . THR B 109 ? 0.33238 0.48626 0.41921 -0.01319 0.02893  -0.06222 95  THR D CB  
2617 O OG1 . THR B 109 ? 0.38774 0.54061 0.46539 -0.02575 0.03588  -0.06706 95  THR D OG1 
2618 C CG2 . THR B 109 ? 0.28152 0.45734 0.37273 -0.01758 0.02559  -0.05999 95  THR D CG2 
2619 N N   . ILE B 110 ? 0.26084 0.37873 0.34800 0.00185  0.01617  -0.04606 96  ILE D N   
2620 C CA  . ILE B 110 ? 0.31400 0.42808 0.40931 0.01272  0.00974  -0.03818 96  ILE D CA  
2621 C C   . ILE B 110 ? 0.24703 0.38871 0.34959 0.01242  0.00575  -0.03342 96  ILE D C   
2622 O O   . ILE B 110 ? 0.26262 0.40884 0.35756 0.00344  0.00535  -0.03211 96  ILE D O   
2623 C CB  . ILE B 110 ? 0.28919 0.37771 0.37562 0.01144  0.00849  -0.03383 96  ILE D CB  
2624 C CG1 . ILE B 110 ? 0.34925 0.41481 0.42835 0.01098  0.01205  -0.03776 96  ILE D CG1 
2625 C CG2 . ILE B 110 ? 0.23357 0.31909 0.32890 0.02143  0.00202  -0.02468 96  ILE D CG2 
2626 C CD1 . ILE B 110 ? 0.24521 0.28856 0.31626 0.00952  0.01120  -0.03336 96  ILE D CD1 
2627 N N   . PHE B 111 ? 0.26982 0.43138 0.38740 0.02248  0.00298  -0.03084 97  PHE D N   
2628 C CA  . PHE B 111 ? 0.30372 0.49589 0.43023 0.02399  -0.00176 -0.02409 97  PHE D CA  
2629 C C   . PHE B 111 ? 0.27121 0.45590 0.40323 0.03313  -0.00819 -0.01179 97  PHE D C   
2630 O O   . PHE B 111 ? 0.38177 0.55365 0.52448 0.04633  -0.01018 -0.00730 97  PHE D O   
2631 C CB  . PHE B 111 ? 0.27716 0.49668 0.41945 0.03216  -0.00171 -0.02519 97  PHE D CB  
2632 C CG  . PHE B 111 ? 0.26926 0.49956 0.40747 0.02303  0.00475  -0.03642 97  PHE D CG  
2633 C CD1 . PHE B 111 ? 0.29723 0.51131 0.43453 0.02644  0.00975  -0.04376 97  PHE D CD1 
2634 C CD2 . PHE B 111 ? 0.31839 0.57673 0.45352 0.01001  0.00595  -0.03969 97  PHE D CD2 
2635 C CE1 . PHE B 111 ? 0.25177 0.47740 0.38515 0.01752  0.01588  -0.05268 97  PHE D CE1 
2636 C CE2 . PHE B 111 ? 0.27955 0.54774 0.41139 0.00044  0.01219  -0.04916 97  PHE D CE2 
2637 C CZ  . PHE B 111 ? 0.28990 0.54181 0.42093 0.00449  0.01718  -0.05490 97  PHE D CZ  
2638 N N   . PHE B 112 ? 0.27402 0.46669 0.39873 0.02551  -0.01095 -0.00673 98  PHE D N   
2639 C CA  . PHE B 112 ? 0.33344 0.52625 0.46335 0.03263  -0.01730 0.00682  98  PHE D CA  
2640 C C   . PHE B 112 ? 0.34474 0.57419 0.48889 0.03911  -0.02253 0.01608  98  PHE D C   
2641 O O   . PHE B 112 ? 0.33636 0.59646 0.47733 0.02964  -0.02288 0.01367  98  PHE D O   
2642 C CB  . PHE B 112 ? 0.29973 0.48673 0.41472 0.02148  -0.01733 0.00778  98  PHE D CB  
2643 C CG  . PHE B 112 ? 0.32798 0.48008 0.43147 0.01765  -0.01288 0.00168  98  PHE D CG  
2644 C CD1 . PHE B 112 ? 0.35577 0.48388 0.46146 0.02509  -0.01519 0.00864  98  PHE D CD1 
2645 C CD2 . PHE B 112 ? 0.33203 0.47599 0.42339 0.00650  -0.00635 -0.01018 98  PHE D CD2 
2646 C CE1 . PHE B 112 ? 0.25695 0.35717 0.35296 0.02165  -0.01158 0.00380  98  PHE D CE1 
2647 C CE2 . PHE B 112 ? 0.28086 0.39505 0.36298 0.00429  -0.00252 -0.01384 98  PHE D CE2 
2648 C CZ  . PHE B 112 ? 0.25238 0.34647 0.33688 0.01200  -0.00539 -0.00689 98  PHE D CZ  
2649 N N   . LYS B 113 ? 0.31309 0.53960 0.47351 0.05506  -0.02637 0.02665  99  LYS D N   
2650 C CA  . LYS B 113 ? 0.28764 0.54834 0.46511 0.06473  -0.03113 0.03722  99  LYS D CA  
2651 C C   . LYS B 113 ? 0.32766 0.61990 0.50019 0.05659  -0.03641 0.04658  99  LYS D C   
2652 O O   . LYS B 113 ? 0.30174 0.58347 0.46531 0.05235  -0.03882 0.05327  99  LYS D O   
2653 C CB  . LYS B 113 ? 0.31166 0.55643 0.50686 0.08347  -0.03412 0.04914  99  LYS D CB  
2654 C CG  . LYS B 113 ? 0.25889 0.53626 0.47540 0.09728  -0.03822 0.06101  99  LYS D CG  
2655 C CD  . LYS B 113 ? 0.41273 0.70785 0.63781 0.10059  -0.03362 0.04934  99  LYS D CD  
2656 C CE  . LYS B 113 ? 0.37841 0.70672 0.62738 0.11673  -0.03737 0.06185  99  LYS D CE  
2657 N NZ  . LYS B 113 ? 0.46224 0.80942 0.72109 0.12093  -0.03225 0.05024  99  LYS D NZ  
2658 N N   . ASP B 114 ? 0.29265 0.62628 0.47076 0.05358  -0.03802 0.04645  100 ASP D N   
2659 C CA  . ASP B 114 ? 0.25206 0.62366 0.42561 0.04448  -0.04318 0.05385  100 ASP D CA  
2660 C C   . ASP B 114 ? 0.26055 0.62328 0.41110 0.02511  -0.04001 0.04334  100 ASP D C   
2661 O O   . ASP B 114 ? 0.36680 0.74809 0.51005 0.01813  -0.04390 0.05007  100 ASP D O   
2662 C CB  . ASP B 114 ? 0.34394 0.72577 0.52894 0.05700  -0.05103 0.07606  100 ASP D CB  
2663 C CG  . ASP B 114 ? 0.42158 0.81867 0.63158 0.07667  -0.05417 0.08786  100 ASP D CG  
2664 O OD1 . ASP B 114 ? 0.31448 0.73194 0.53260 0.07808  -0.05169 0.07969  100 ASP D OD1 
2665 O OD2 . ASP B 114 ? 0.49297 0.88172 0.71529 0.09087  -0.05867 0.10558  100 ASP D OD2 
2666 N N   . ASP B 115 ? 0.26163 0.59698 0.40089 0.01659  -0.03256 0.02702  101 ASP D N   
2667 C CA  . ASP B 115 ? 0.32793 0.65000 0.44701 -0.00001 -0.02820 0.01648  101 ASP D CA  
2668 C C   . ASP B 115 ? 0.30576 0.61270 0.41720 -0.00971 -0.02005 -0.00082 101 ASP D C   
2669 O O   . ASP B 115 ? 0.28452 0.60405 0.40508 -0.00707 -0.01862 -0.00473 101 ASP D O   
2670 C CB  . ASP B 115 ? 0.27564 0.56389 0.38846 0.00418  -0.02856 0.02245  101 ASP D CB  
2671 C CG  . ASP B 115 ? 0.30810 0.59903 0.40415 -0.00979 -0.02704 0.01854  101 ASP D CG  
2672 O OD1 . ASP B 115 ? 0.28747 0.59234 0.37352 -0.02452 -0.02299 0.00589  101 ASP D OD1 
2673 O OD2 . ASP B 115 ? 0.32916 0.60836 0.42226 -0.00648 -0.02939 0.02754  101 ASP D OD2 
2674 N N   . GLY B 116 ? 0.26665 0.54735 0.36214 -0.02047 -0.01441 -0.01031 102 GLY D N   
2675 C CA  . GLY B 116 ? 0.28463 0.54965 0.37184 -0.03082 -0.00638 -0.02486 102 GLY D CA  
2676 C C   . GLY B 116 ? 0.28565 0.52070 0.37708 -0.02094 -0.00342 -0.02595 102 GLY D C   
2677 O O   . GLY B 116 ? 0.32928 0.55830 0.43196 -0.00599 -0.00732 -0.01746 102 GLY D O   
2678 N N   . ASN B 117 ? 0.27863 0.41829 0.30688 -0.03700 -0.00530 -0.05767 103 ASN D N   
2679 C CA  . ASN B 117 ? 0.32294 0.46483 0.36575 -0.02628 0.00317  -0.05939 103 ASN D CA  
2680 C C   . ASN B 117 ? 0.31787 0.42862 0.34269 -0.03082 0.01209  -0.06449 103 ASN D C   
2681 O O   . ASN B 117 ? 0.37949 0.47366 0.38530 -0.04503 0.01126  -0.06748 103 ASN D O   
2682 C CB  . ASN B 117 ? 0.27447 0.45227 0.33945 -0.02892 0.00214  -0.05778 103 ASN D CB  
2683 C CG  . ASN B 117 ? 0.32132 0.50218 0.37652 -0.05093 0.00153  -0.05768 103 ASN D CG  
2684 O OD1 . ASN B 117 ? 0.33559 0.49946 0.38031 -0.05776 0.00820  -0.05959 103 ASN D OD1 
2685 N ND2 . ASN B 117 ? 0.30127 0.50249 0.35928 -0.06346 -0.00850 -0.05427 103 ASN D ND2 
2686 N N   . TYR B 118 ? 0.31249 0.41326 0.34309 -0.01820 0.01886  -0.06556 104 TYR D N   
2687 C CA  . TYR B 118 ? 0.29740 0.37208 0.31647 -0.02009 0.02543  -0.06885 104 TYR D CA  
2688 C C   . TYR B 118 ? 0.27661 0.36393 0.30291 -0.02553 0.02747  -0.06705 104 TYR D C   
2689 O O   . TYR B 118 ? 0.32280 0.43756 0.36669 -0.01895 0.02807  -0.06544 104 TYR D O   
2690 C CB  . TYR B 118 ? 0.29167 0.35002 0.31292 -0.00522 0.03020  -0.06968 104 TYR D CB  
2691 C CG  . TYR B 118 ? 0.30085 0.34701 0.31320 -0.00144 0.03113  -0.07101 104 TYR D CG  
2692 C CD1 . TYR B 118 ? 0.35123 0.39159 0.34660 -0.01126 0.02940  -0.07401 104 TYR D CD1 
2693 C CD2 . TYR B 118 ? 0.30033 0.34197 0.31966 0.01031  0.03382  -0.06917 104 TYR D CD2 
2694 C CE1 . TYR B 118 ? 0.35566 0.38819 0.34012 -0.00869 0.03222  -0.07572 104 TYR D CE1 
2695 C CE2 . TYR B 118 ? 0.33007 0.36592 0.34158 0.01166  0.03620  -0.06925 104 TYR D CE2 
2696 C CZ  . TYR B 118 ? 0.33702 0.36941 0.33054 0.00253  0.03634  -0.07282 104 TYR D CZ  
2697 O OH  . TYR B 118 ? 0.33356 0.36346 0.31664 0.00297  0.04053  -0.07336 104 TYR D OH  
2698 N N   . LYS B 119 ? 0.28186 0.34821 0.29315 -0.03756 0.02835  -0.06756 105 LYS D N   
2699 C CA  . LYS B 119 ? 0.37498 0.44618 0.38728 -0.04441 0.03086  -0.06415 105 LYS D CA  
2700 C C   . LYS B 119 ? 0.40131 0.43472 0.40019 -0.04098 0.03239  -0.06490 105 LYS D C   
2701 O O   . LYS B 119 ? 0.36777 0.37013 0.35072 -0.04612 0.02962  -0.06770 105 LYS D O   
2702 C CB  . LYS B 119 ? 0.38288 0.46657 0.39006 -0.06698 0.02702  -0.06042 105 LYS D CB  
2703 C CG  . LYS B 119 ? 0.41211 0.54178 0.43875 -0.06998 0.02494  -0.05854 105 LYS D CG  
2704 C CD  . LYS B 119 ? 0.42562 0.57263 0.44982 -0.09505 0.02109  -0.05327 105 LYS D CD  
2705 C CE  . LYS B 119 ? 0.47960 0.67654 0.52732 -0.09743 0.01761  -0.05118 105 LYS D CE  
2706 N NZ  . LYS B 119 ? 0.48752 0.72494 0.56141 -0.08087 0.02494  -0.05213 105 LYS D NZ  
2707 N N   . THR B 120 ? 0.37984 0.41503 0.38501 -0.03123 0.03576  -0.06319 106 THR D N   
2708 C CA  . THR B 120 ? 0.43258 0.43565 0.42947 -0.02528 0.03539  -0.06276 106 THR D CA  
2709 C C   . THR B 120 ? 0.37438 0.37675 0.36497 -0.03353 0.03510  -0.05676 106 THR D C   
2710 O O   . THR B 120 ? 0.42081 0.45252 0.41853 -0.03438 0.03883  -0.05531 106 THR D O   
2711 C CB  . THR B 120 ? 0.32973 0.33185 0.33797 -0.00625 0.03750  -0.06509 106 THR D CB  
2712 O OG1 . THR B 120 ? 0.33009 0.35553 0.34909 -0.00005 0.03927  -0.06396 106 THR D OG1 
2713 C CG2 . THR B 120 ? 0.35016 0.35668 0.36262 -0.00053 0.03816  -0.06903 106 THR D CG2 
2714 N N   . ARG B 121 ? 0.36180 0.33013 0.33786 -0.03921 0.03033  -0.05356 107 ARG D N   
2715 C CA  . ARG B 121 ? 0.40510 0.36501 0.37159 -0.04603 0.02797  -0.04602 107 ARG D CA  
2716 C C   . ARG B 121 ? 0.44527 0.37217 0.41011 -0.03313 0.02307  -0.04558 107 ARG D C   
2717 O O   . ARG B 121 ? 0.44246 0.34040 0.40367 -0.02919 0.01904  -0.04872 107 ARG D O   
2718 C CB  . ARG B 121 ? 0.48045 0.42985 0.42941 -0.07006 0.02309  -0.03863 107 ARG D CB  
2719 C CG  . ARG B 121 ? 0.55225 0.49482 0.48768 -0.08039 0.02027  -0.02854 107 ARG D CG  
2720 C CD  . ARG B 121 ? 0.47141 0.40124 0.38764 -0.10754 0.01398  -0.01882 107 ARG D CD  
2721 N NE  . ARG B 121 ? 0.48014 0.40319 0.37983 -0.11988 0.01067  -0.00713 107 ARG D NE  
2722 C CZ  . ARG B 121 ? 0.56360 0.44328 0.44926 -0.11836 -0.00034 -0.00051 107 ARG D CZ  
2723 N NH1 . ARG B 121 ? 0.58098 0.42196 0.46985 -0.10309 -0.00790 -0.00581 107 ARG D NH1 
2724 N NH2 . ARG B 121 ? 0.64744 0.52413 0.51550 -0.13201 -0.00398 0.01167  107 ARG D NH2 
2725 N N   . ALA B 122 ? 0.41675 0.34926 0.38480 -0.02585 0.02311  -0.04260 108 ALA D N   
2726 C CA  . ALA B 122 ? 0.43824 0.34629 0.40927 -0.01327 0.01726  -0.04103 108 ALA D CA  
2727 C C   . ALA B 122 ? 0.46115 0.35955 0.41859 -0.02097 0.01095  -0.03156 108 ALA D C   
2728 O O   . ALA B 122 ? 0.38442 0.30424 0.33342 -0.03122 0.01480  -0.02881 108 ALA D O   
2729 C CB  . ALA B 122 ? 0.40322 0.32681 0.39313 0.00444  0.02110  -0.04648 108 ALA D CB  
2730 N N   . GLU B 123 ? 0.49871 0.36596 0.45387 -0.01561 0.00106  -0.02676 109 GLU D N   
2731 C CA  . GLU B 123 ? 0.47476 0.32944 0.41730 -0.02077 -0.00796 -0.01652 109 GLU D CA  
2732 C C   . GLU B 123 ? 0.48055 0.33455 0.43944 -0.00287 -0.01212 -0.01769 109 GLU D C   
2733 O O   . GLU B 123 ? 0.44332 0.28298 0.41773 0.01082  -0.01574 -0.02031 109 GLU D O   
2734 C CB  . GLU B 123 ? 0.51361 0.32939 0.43908 -0.03151 -0.02053 -0.00682 109 GLU D CB  
2735 C CG  . GLU B 123 ? 0.65698 0.47270 0.56229 -0.05540 -0.01912 -0.00179 109 GLU D CG  
2736 C CD  . GLU B 123 ? 0.73451 0.50523 0.61976 -0.06811 -0.03465 0.00978  109 GLU D CD  
2737 O OE1 . GLU B 123 ? 0.74158 0.48130 0.63015 -0.05561 -0.04681 0.01322  109 GLU D OE1 
2738 O OE2 . GLU B 123 ? 0.90021 0.66652 0.76733 -0.09097 -0.03596 0.01615  109 GLU D OE2 
2739 N N   . VAL B 124 ? 0.46289 0.33408 0.41854 -0.00319 -0.01136 -0.01659 110 VAL D N   
2740 C CA  . VAL B 124 ? 0.42501 0.29637 0.39369 0.00968  -0.01748 -0.01620 110 VAL D CA  
2741 C C   . VAL B 124 ? 0.48649 0.34040 0.43672 0.00158  -0.03053 -0.00482 110 VAL D C   
2742 O O   . VAL B 124 ? 0.54763 0.40949 0.47506 -0.01159 -0.02875 -0.00210 110 VAL D O   
2743 C CB  . VAL B 124 ? 0.42952 0.32814 0.40600 0.01549  -0.00949 -0.02447 110 VAL D CB  
2744 C CG1 . VAL B 124 ? 0.42802 0.32496 0.41917 0.02652  -0.01748 -0.02332 110 VAL D CG1 
2745 C CG2 . VAL B 124 ? 0.38644 0.30182 0.37644 0.02019  0.00188  -0.03340 110 VAL D CG2 
2746 N N   . LYS B 125 ? 0.49777 0.32979 0.45765 0.00954  -0.04371 0.00186  111 LYS D N   
2747 C CA  . LYS B 125 ? 0.52975 0.34135 0.47208 0.00177  -0.05975 0.01494  111 LYS D CA  
2748 C C   . LYS B 125 ? 0.49893 0.29993 0.46523 0.01748  -0.07329 0.01908  111 LYS D C   
2749 O O   . LYS B 125 ? 0.50470 0.31274 0.49988 0.03327  -0.06879 0.01197  111 LYS D O   
2750 C CB  . LYS B 125 ? 0.61284 0.39788 0.53184 -0.01340 -0.06606 0.02467  111 LYS D CB  
2751 C CG  . LYS B 125 ? 0.63060 0.38973 0.56431 -0.00351 -0.07102 0.02373  111 LYS D CG  
2752 C CD  . LYS B 125 ? 0.71597 0.43968 0.62381 -0.01984 -0.08262 0.03570  111 LYS D CD  
2753 C CE  . LYS B 125 ? 0.79640 0.53252 0.68209 -0.04157 -0.07079 0.03499  111 LYS D CE  
2754 N NZ  . LYS B 125 ? 0.83157 0.53168 0.69071 -0.06129 -0.08343 0.04861  111 LYS D NZ  
2755 N N   . PHE B 126 ? 0.46208 0.24879 0.41600 0.01226  -0.09006 0.03115  112 PHE D N   
2756 C CA  . PHE B 126 ? 0.54801 0.32507 0.52541 0.02591  -0.10652 0.03790  112 PHE D CA  
2757 C C   . PHE B 126 ? 0.55772 0.30139 0.53676 0.03011  -0.11873 0.04560  112 PHE D C   
2758 O O   . PHE B 126 ? 0.61519 0.33404 0.56395 0.01444  -0.12539 0.05479  112 PHE D O   
2759 C CB  . PHE B 126 ? 0.48606 0.26227 0.44891 0.01804  -0.12194 0.04795  112 PHE D CB  
2760 C CG  . PHE B 126 ? 0.46401 0.26687 0.44220 0.02352  -0.11821 0.04071  112 PHE D CG  
2761 C CD1 . PHE B 126 ? 0.51006 0.32251 0.52378 0.03768  -0.12731 0.04260  112 PHE D CD1 
2762 C CD2 . PHE B 126 ? 0.54023 0.35869 0.49820 0.01447  -0.10637 0.03202  112 PHE D CD2 
2763 C CE1 . PHE B 126 ? 0.46324 0.29779 0.48975 0.03941  -0.12586 0.03768  112 PHE D CE1 
2764 C CE2 . PHE B 126 ? 0.53245 0.36847 0.50216 0.01895  -0.10555 0.02545  112 PHE D CE2 
2765 C CZ  . PHE B 126 ? 0.51537 0.35815 0.51821 0.02977  -0.11591 0.02915  112 PHE D CZ  
2766 N N   . GLU B 127 ? 0.51872 0.26195 0.53281 0.05112  -0.12155 0.04154  113 GLU D N   
2767 C CA  . GLU B 127 ? 0.58670 0.29625 0.60841 0.06145  -0.13647 0.04736  113 GLU D CA  
2768 C C   . GLU B 127 ? 0.60303 0.31960 0.65640 0.07802  -0.15283 0.05398  113 GLU D C   
2769 O O   . GLU B 127 ? 0.59388 0.33586 0.68526 0.09694  -0.14537 0.04478  113 GLU D O   
2770 C CB  . GLU B 127 ? 0.60067 0.30465 0.63629 0.07412  -0.12323 0.03309  113 GLU D CB  
2771 C CG  . GLU B 127 ? 0.60355 0.29620 0.60799 0.05604  -0.11186 0.02906  113 GLU D CG  
2772 C CD  . GLU B 127 ? 0.67800 0.35880 0.69175 0.06734  -0.10233 0.01519  113 GLU D CD  
2773 O OE1 . GLU B 127 ? 0.69510 0.38847 0.74075 0.08989  -0.09734 0.00490  113 GLU D OE1 
2774 O OE2 . GLU B 127 ? 0.84207 0.50222 0.83029 0.05260  -0.09984 0.01443  113 GLU D OE2 
2775 N N   . GLY B 128 ? 0.61444 0.31145 0.65208 0.06950  -0.17534 0.07081  114 GLY D N   
2776 C CA  . GLY B 128 ? 0.56583 0.27515 0.63228 0.08154  -0.19273 0.07890  114 GLY D CA  
2777 C C   . GLY B 128 ? 0.57632 0.32421 0.64862 0.07544  -0.18412 0.07477  114 GLY D C   
2778 O O   . GLY B 128 ? 0.60314 0.35362 0.64111 0.05586  -0.17893 0.07528  114 GLY D O   
2779 N N   . ASP B 129 ? 0.58062 0.35914 0.69666 0.09217  -0.18251 0.07014  115 ASP D N   
2780 C CA  . ASP B 129 ? 0.51700 0.32995 0.64193 0.08657  -0.17539 0.06606  115 ASP D CA  
2781 C C   . ASP B 129 ? 0.46259 0.29873 0.59545 0.08910  -0.14839 0.04965  115 ASP D C   
2782 O O   . ASP B 129 ? 0.50884 0.37042 0.64875 0.08447  -0.14212 0.04584  115 ASP D O   
2783 C CB  . ASP B 129 ? 0.62286 0.46012 0.79124 0.09893  -0.19041 0.07298  115 ASP D CB  
2784 C CG  . ASP B 129 ? 0.69515 0.55135 0.91040 0.12315  -0.18170 0.06537  115 ASP D CG  
2785 O OD1 . ASP B 129 ? 0.55908 0.40169 0.76894 0.13079  -0.16712 0.05515  115 ASP D OD1 
2786 O OD2 . ASP B 129 ? 0.77999 0.66925 1.03101 0.13075  -0.18482 0.06749  115 ASP D OD2 
2787 N N   . THR B 130 ? 0.50839 0.33361 0.63833 0.09521  -0.13431 0.04059  116 THR D N   
2788 C CA  . THR B 130 ? 0.43999 0.28619 0.57825 0.09857  -0.11050 0.02593  116 THR D CA  
2789 C C   . THR B 130 ? 0.42600 0.26096 0.52548 0.08216  -0.09877 0.02099  116 THR D C   
2790 O O   . THR B 130 ? 0.50606 0.31294 0.57918 0.07429  -0.10304 0.02479  116 THR D O   
2791 C CB  . THR B 130 ? 0.45156 0.29646 0.61454 0.11770  -0.10247 0.01722  116 THR D CB  
2792 O OG1 . THR B 130 ? 0.51677 0.37723 0.71994 0.13515  -0.11293 0.02131  116 THR D OG1 
2793 C CG2 . THR B 130 ? 0.37696 0.24524 0.54640 0.11966  -0.07879 0.00307  116 THR D CG2 
2794 N N   . LEU B 131 ? 0.39961 0.25714 0.49680 0.07664  -0.08508 0.01339  117 LEU D N   
2795 C CA  . LEU B 131 ? 0.45819 0.31299 0.52643 0.06453  -0.07217 0.00689  117 LEU D CA  
2796 C C   . LEU B 131 ? 0.44970 0.30821 0.52651 0.07127  -0.05637 -0.00359 117 LEU D C   
2797 O O   . LEU B 131 ? 0.40238 0.28218 0.50300 0.08060  -0.04711 -0.01010 117 LEU D O   
2798 C CB  . LEU B 131 ? 0.35146 0.22513 0.41260 0.05740  -0.06714 0.00300  117 LEU D CB  
2799 C CG  . LEU B 131 ? 0.46398 0.33781 0.49829 0.04718  -0.05449 -0.00388 117 LEU D CG  
2800 C CD1 . LEU B 131 ? 0.46305 0.32775 0.46497 0.03366  -0.06119 0.00069  117 LEU D CD1 
2801 C CD2 . LEU B 131 ? 0.40740 0.30267 0.45089 0.05001  -0.04176 -0.01364 117 LEU D CD2 
2802 N N   . VAL B 132 ? 0.45654 0.29450 0.51196 0.06449  -0.05396 -0.00455 118 VAL D N   
2803 C CA  . VAL B 132 ? 0.43626 0.27167 0.49523 0.06936  -0.04195 -0.01443 118 VAL D CA  
2804 C C   . VAL B 132 ? 0.48956 0.33649 0.53001 0.05677  -0.02919 -0.02020 118 VAL D C   
2805 O O   . VAL B 132 ? 0.38916 0.23635 0.40801 0.04311  -0.03060 -0.01594 118 VAL D O   
2806 C CB  . VAL B 132 ? 0.47433 0.27438 0.52472 0.07136  -0.05080 -0.01196 118 VAL D CB  
2807 C CG1 . VAL B 132 ? 0.52799 0.31852 0.60151 0.08749  -0.06466 -0.00674 118 VAL D CG1 
2808 C CG2 . VAL B 132 ? 0.58369 0.36196 0.60007 0.05149  -0.05845 -0.00255 118 VAL D CG2 
2809 N N   . ASN B 133 ? 0.40419 0.26352 0.45390 0.06189  -0.01656 -0.03016 119 ASN D N   
2810 C CA  . ASN B 133 ? 0.37629 0.24745 0.41277 0.05195  -0.00566 -0.03584 119 ASN D CA  
2811 C C   . ASN B 133 ? 0.38199 0.23997 0.41473 0.05309  -0.00044 -0.04312 119 ASN D C   
2812 O O   . ASN B 133 ? 0.41631 0.28414 0.46258 0.06290  0.00742  -0.05107 119 ASN D O   
2813 C CB  . ASN B 133 ? 0.36858 0.26841 0.41756 0.05547  0.00226  -0.04002 119 ASN D CB  
2814 C CG  . ASN B 133 ? 0.41132 0.32449 0.44967 0.04726  0.01128  -0.04520 119 ASN D CG  
2815 O OD1 . ASN B 133 ? 0.35679 0.26375 0.37804 0.03632  0.01163  -0.04441 119 ASN D OD1 
2816 N ND2 . ASN B 133 ? 0.31976 0.25249 0.36905 0.05156  0.01745  -0.04925 119 ASN D ND2 
2817 N N   . ARG B 134 ? 0.37073 0.20561 0.38283 0.04153  -0.00532 -0.04023 120 ARG D N   
2818 C CA  . ARG B 134 ? 0.42178 0.23737 0.42486 0.03962  -0.00320 -0.04724 120 ARG D CA  
2819 C C   . ARG B 134 ? 0.38437 0.21622 0.37451 0.02429  0.00448  -0.04979 120 ARG D C   
2820 O O   . ARG B 134 ? 0.44750 0.28591 0.42480 0.00922  0.00270  -0.04273 120 ARG D O   
2821 C CB  . ARG B 134 ? 0.46383 0.23854 0.45216 0.03514  -0.01673 -0.04119 120 ARG D CB  
2822 C CG  . ARG B 134 ? 0.47352 0.23462 0.47648 0.05017  -0.02745 -0.03603 120 ARG D CG  
2823 C CD  . ARG B 134 ? 0.52121 0.23587 0.51214 0.05035  -0.04253 -0.03177 120 ARG D CD  
2824 N NE  . ARG B 134 ? 0.66038 0.36530 0.67036 0.06778  -0.05398 -0.02699 120 ARG D NE  
2825 C CZ  . ARG B 134 ? 0.71930 0.42883 0.75585 0.09134  -0.05097 -0.03676 120 ARG D CZ  
2826 N NH1 . ARG B 134 ? 0.67833 0.39907 0.72153 0.09986  -0.03632 -0.05233 120 ARG D NH1 
2827 N NH2 . ARG B 134 ? 0.72159 0.42682 0.77855 0.10633  -0.06300 -0.03060 120 ARG D NH2 
2828 N N   . ILE B 135 ? 0.42573 0.26695 0.41961 0.02794  0.01299  -0.05966 121 ILE D N   
2829 C CA  . ILE B 135 ? 0.37583 0.24010 0.36409 0.01661  0.01967  -0.06198 121 ILE D CA  
2830 C C   . ILE B 135 ? 0.43419 0.28123 0.40838 0.00937  0.01988  -0.06910 121 ILE D C   
2831 O O   . ILE B 135 ? 0.43682 0.26290 0.41036 0.01963  0.02009  -0.07726 121 ILE D O   
2832 C CB  . ILE B 135 ? 0.45823 0.35389 0.46308 0.02607  0.02783  -0.06549 121 ILE D CB  
2833 C CG1 . ILE B 135 ? 0.36034 0.26442 0.37953 0.03584  0.02563  -0.06037 121 ILE D CG1 
2834 C CG2 . ILE B 135 ? 0.38996 0.31122 0.39200 0.01581  0.03144  -0.06509 121 ILE D CG2 
2835 C CD1 . ILE B 135 ? 0.40993 0.33306 0.44643 0.04696  0.03110  -0.06337 121 ILE D CD1 
2836 N N   . GLU B 136 ? 0.48253 0.33997 0.44572 -0.00817 0.01974  -0.06684 122 GLU D N   
2837 C CA  . GLU B 136 ? 0.49921 0.34893 0.44966 -0.01769 0.01979  -0.07361 122 GLU D CA  
2838 C C   . GLU B 136 ? 0.45596 0.34464 0.41441 -0.02154 0.02595  -0.07448 122 GLU D C   
2839 O O   . GLU B 136 ? 0.41307 0.32934 0.37907 -0.02726 0.02715  -0.06791 122 GLU D O   
2840 C CB  . GLU B 136 ? 0.58471 0.41020 0.51505 -0.03856 0.01053  -0.06829 122 GLU D CB  
2841 C CG  . GLU B 136 ? 0.79865 0.57666 0.71790 -0.03501 0.00090  -0.06738 122 GLU D CG  
2842 C CD  . GLU B 136 ? 1.04571 0.79061 0.94072 -0.05694 -0.01016 -0.06403 122 GLU D CD  
2843 O OE1 . GLU B 136 ? 1.09416 0.85683 0.98234 -0.07581 -0.00953 -0.06276 122 GLU D OE1 
2844 O OE2 . GLU B 136 ? 1.12347 0.82380 1.00687 -0.05578 -0.02106 -0.06197 122 GLU D OE2 
2845 N N   . LEU B 137 ? 0.46842 0.35941 0.42463 -0.01757 0.02950  -0.08290 123 LEU D N   
2846 C CA  . LEU B 137 ? 0.42680 0.35147 0.39047 -0.01966 0.03289  -0.08279 123 LEU D CA  
2847 C C   . LEU B 137 ? 0.45494 0.37428 0.40211 -0.03356 0.02943  -0.08766 123 LEU D C   
2848 O O   . LEU B 137 ? 0.51409 0.40416 0.44478 -0.03297 0.02866  -0.09644 123 LEU D O   
2849 C CB  . LEU B 137 ? 0.44123 0.37836 0.41720 -0.00305 0.03930  -0.08562 123 LEU D CB  
2850 C CG  . LEU B 137 ? 0.39253 0.36021 0.37643 -0.00317 0.04050  -0.08354 123 LEU D CG  
2851 C CD1 . LEU B 137 ? 0.43086 0.41111 0.43111 0.01082  0.04393  -0.08042 123 LEU D CD1 
2852 C CD2 . LEU B 137 ? 0.39899 0.36317 0.36785 -0.00843 0.04095  -0.08987 123 LEU D CD2 
2853 N N   . LYS B 138 ? 0.37833 0.32665 0.33030 -0.04539 0.02676  -0.08276 124 LYS D N   
2854 C CA  . LYS B 138 ? 0.41824 0.36813 0.35687 -0.06049 0.02138  -0.08562 124 LYS D CA  
2855 C C   . LYS B 138 ? 0.40616 0.39290 0.35820 -0.05738 0.02168  -0.08299 124 LYS D C   
2856 O O   . LYS B 138 ? 0.39260 0.41076 0.36477 -0.05473 0.02210  -0.07629 124 LYS D O   
2857 C CB  . LYS B 138 ? 0.43905 0.38890 0.37125 -0.08266 0.01401  -0.07981 124 LYS D CB  
2858 C CG  . LYS B 138 ? 0.43543 0.38427 0.35260 -0.10143 0.00583  -0.08226 124 LYS D CG  
2859 C CD  . LYS B 138 ? 0.58804 0.49253 0.47813 -0.09975 0.00395  -0.09457 124 LYS D CD  
2860 C CE  . LYS B 138 ? 0.61538 0.51510 0.48577 -0.12023 -0.00590 -0.09791 124 LYS D CE  
2861 N NZ  . LYS B 138 ? 0.72023 0.61472 0.58466 -0.14561 -0.01623 -0.09045 124 LYS D NZ  
2862 N N   . GLY B 139 ? 0.42214 0.40382 0.36171 -0.05708 0.02095  -0.08861 125 GLY D N   
2863 C CA  . GLY B 139 ? 0.39061 0.40228 0.33912 -0.05590 0.01806  -0.08453 125 GLY D CA  
2864 C C   . GLY B 139 ? 0.44269 0.45796 0.37579 -0.07361 0.00882  -0.08559 125 GLY D C   
2865 O O   . GLY B 139 ? 0.44278 0.42954 0.34934 -0.08086 0.00783  -0.09425 125 GLY D O   
2866 N N   . ILE B 140 ? 0.39667 0.44703 0.34634 -0.08010 0.00127  -0.07763 126 ILE D N   
2867 C CA  . ILE B 140 ? 0.45400 0.51372 0.39328 -0.09903 -0.01019 -0.07642 126 ILE D CA  
2868 C C   . ILE B 140 ? 0.40279 0.49461 0.35588 -0.09453 -0.01747 -0.06948 126 ILE D C   
2869 O O   . ILE B 140 ? 0.39681 0.50641 0.37177 -0.07793 -0.01460 -0.06472 126 ILE D O   
2870 C CB  . ILE B 140 ? 0.44827 0.52339 0.39689 -0.11674 -0.01569 -0.07154 126 ILE D CB  
2871 C CG1 . ILE B 140 ? 0.36525 0.48503 0.35006 -0.10809 -0.01341 -0.06324 126 ILE D CG1 
2872 C CG2 . ILE B 140 ? 0.49633 0.53415 0.42824 -0.12324 -0.01160 -0.07615 126 ILE D CG2 
2873 C CD1 . ILE B 140 ? 0.35168 0.49830 0.34899 -0.12661 -0.01704 -0.05730 126 ILE D CD1 
2874 N N   . ASP B 141 ? 0.45207 0.54777 0.39016 -0.11017 -0.02900 -0.06878 127 ASP D N   
2875 C CA  . ASP B 141 ? 0.40708 0.53509 0.35861 -0.11016 -0.04104 -0.05990 127 ASP D CA  
2876 C C   . ASP B 141 ? 0.44139 0.56451 0.38964 -0.09444 -0.03884 -0.05754 127 ASP D C   
2877 O O   . ASP B 141 ? 0.37697 0.52554 0.34553 -0.08650 -0.04744 -0.04828 127 ASP D O   
2878 C CB  . ASP B 141 ? 0.42448 0.59676 0.41620 -0.10616 -0.04511 -0.05155 127 ASP D CB  
2879 C CG  . ASP B 141 ? 0.46740 0.65361 0.46361 -0.12664 -0.04901 -0.05069 127 ASP D CG  
2880 O OD1 . ASP B 141 ? 0.52405 0.68271 0.49058 -0.14572 -0.05286 -0.05554 127 ASP D OD1 
2881 O OD2 . ASP B 141 ? 0.42944 0.65409 0.45799 -0.12422 -0.04819 -0.04550 127 ASP D OD2 
2882 N N   . PHE B 142 ? 0.45633 0.54756 0.37977 -0.09010 -0.02816 -0.06535 128 PHE D N   
2883 C CA  . PHE B 142 ? 0.40288 0.49073 0.32094 -0.07914 -0.02523 -0.06189 128 PHE D CA  
2884 C C   . PHE B 142 ? 0.41449 0.49871 0.30253 -0.09224 -0.03427 -0.06054 128 PHE D C   
2885 O O   . PHE B 142 ? 0.45829 0.52651 0.31788 -0.10711 -0.03590 -0.06911 128 PHE D O   
2886 C CB  . PHE B 142 ? 0.42331 0.48659 0.33298 -0.06812 -0.00841 -0.07010 128 PHE D CB  
2887 C CG  . PHE B 142 ? 0.43260 0.50131 0.37144 -0.05290 -0.00163 -0.06779 128 PHE D CG  
2888 C CD1 . PHE B 142 ? 0.38258 0.46277 0.33990 -0.03990 -0.00248 -0.05953 128 PHE D CD1 
2889 C CD2 . PHE B 142 ? 0.42364 0.48335 0.36857 -0.05307 0.00392  -0.07337 128 PHE D CD2 
2890 C CE1 . PHE B 142 ? 0.37494 0.45787 0.35541 -0.02675 0.00272  -0.05871 128 PHE D CE1 
2891 C CE2 . PHE B 142 ? 0.32524 0.38983 0.29297 -0.04053 0.00946  -0.07116 128 PHE D CE2 
2892 C CZ  . PHE B 142 ? 0.36986 0.44633 0.35499 -0.02706 0.00913  -0.06473 128 PHE D CZ  
2893 N N   . LYS B 143 ? 0.41043 0.50700 0.30248 -0.08757 -0.04157 -0.04944 129 LYS D N   
2894 C CA  . LYS B 143 ? 0.48928 0.58309 0.35028 -0.10060 -0.05094 -0.04557 129 LYS D CA  
2895 C C   . LYS B 143 ? 0.55709 0.62825 0.38551 -0.10068 -0.03538 -0.05404 129 LYS D C   
2896 O O   . LYS B 143 ? 0.59680 0.66420 0.43603 -0.08742 -0.02275 -0.05392 129 LYS D O   
2897 C CB  . LYS B 143 ? 0.53482 0.64867 0.41236 -0.09618 -0.06709 -0.02821 129 LYS D CB  
2898 C CG  . LYS B 143 ? 0.54724 0.68947 0.46259 -0.09181 -0.08169 -0.02087 129 LYS D CG  
2899 C CD  . LYS B 143 ? 0.57911 0.73635 0.51206 -0.08335 -0.09894 -0.00470 129 LYS D CD  
2900 C CE  . LYS B 143 ? 0.60940 0.79967 0.58305 -0.07626 -0.11293 0.00060  129 LYS D CE  
2901 N NZ  . LYS B 143 ? 0.66738 0.86860 0.66045 -0.06425 -0.13158 0.01536  129 LYS D NZ  
2902 N N   . GLU B 144 ? 0.64987 0.70782 0.43824 -0.11598 -0.03625 -0.06210 130 GLU D N   
2903 C CA  . GLU B 144 ? 0.72107 0.76137 0.47703 -0.11549 -0.01926 -0.07321 130 GLU D CA  
2904 C C   . GLU B 144 ? 0.74744 0.79897 0.50147 -0.11217 -0.01694 -0.06031 130 GLU D C   
2905 O O   . GLU B 144 ? 0.75046 0.79740 0.49802 -0.10500 0.00093  -0.06601 130 GLU D O   
2906 C CB  . GLU B 144 ? 0.71048 0.73452 0.41994 -0.13310 -0.02221 -0.08536 130 GLU D CB  
2907 C CG  . GLU B 144 ? 0.89073 0.89942 0.59775 -0.14086 -0.02800 -0.09675 130 GLU D CG  
2908 C CD  . GLU B 144 ? 0.88037 0.86752 0.59650 -0.12783 -0.01143 -0.11170 130 GLU D CD  
2909 O OE1 . GLU B 144 ? 0.94788 0.92675 0.65752 -0.11519 0.00653  -0.12008 130 GLU D OE1 
2910 O OE2 . GLU B 144 ? 0.75310 0.73317 0.48361 -0.13095 -0.01714 -0.11401 130 GLU D OE2 
2911 N N   . ASP B 145 ? 0.73163 0.79840 0.49250 -0.11765 -0.03582 -0.04205 131 ASP D N   
2912 C CA  . ASP B 145 ? 0.67005 0.74387 0.42807 -0.11732 -0.03815 -0.02631 131 ASP D CA  
2913 C C   . ASP B 145 ? 0.61877 0.70206 0.42050 -0.10228 -0.04629 -0.01248 131 ASP D C   
2914 O O   . ASP B 145 ? 0.62667 0.71400 0.42999 -0.10367 -0.05817 0.00480  131 ASP D O   
2915 C CB  . ASP B 145 ? 0.76968 0.84736 0.49537 -0.13582 -0.05599 -0.01465 131 ASP D CB  
2916 C CG  . ASP B 145 ? 1.06061 1.12717 0.73483 -0.15111 -0.04558 -0.02880 131 ASP D CG  
2917 O OD1 . ASP B 145 ? 1.06907 1.12982 0.72886 -0.14697 -0.02276 -0.04041 131 ASP D OD1 
2918 O OD2 . ASP B 145 ? 1.17293 1.23760 0.82147 -0.16680 -0.06040 -0.02917 131 ASP D OD2 
2919 N N   . GLY B 146 ? 0.58031 0.66482 0.41488 -0.08853 -0.04102 -0.01987 132 GLY D N   
2920 C CA  . GLY B 146 ? 0.51736 0.60842 0.39020 -0.07271 -0.04593 -0.01090 132 GLY D CA  
2921 C C   . GLY B 146 ? 0.48998 0.57323 0.36672 -0.06478 -0.03176 -0.00991 132 GLY D C   
2922 O O   . GLY B 146 ? 0.45116 0.52908 0.30362 -0.07118 -0.01775 -0.01463 132 GLY D O   
2923 N N   . ASN B 147 ? 0.48749 0.57201 0.39619 -0.05048 -0.03556 -0.00431 133 ASN D N   
2924 C CA  . ASN B 147 ? 0.42005 0.49775 0.33557 -0.04420 -0.02521 -0.00176 133 ASN D CA  
2925 C C   . ASN B 147 ? 0.46818 0.54178 0.38669 -0.03847 -0.00445 -0.01737 133 ASN D C   
2926 O O   . ASN B 147 ? 0.48515 0.55698 0.40089 -0.03778 0.00772  -0.01759 133 ASN D O   
2927 C CB  . ASN B 147 ? 0.42798 0.50366 0.37355 -0.03084 -0.03727 0.00722  133 ASN D CB  
2928 C CG  . ASN B 147 ? 0.41911 0.49360 0.36237 -0.03431 -0.05953 0.02429  133 ASN D CG  
2929 O OD1 . ASN B 147 ? 0.43389 0.50516 0.35186 -0.04832 -0.06357 0.03518  133 ASN D OD1 
2930 N ND2 . ASN B 147 ? 0.37134 0.44894 0.34066 -0.02120 -0.07440 0.02676  133 ASN D ND2 
2931 N N   . ILE B 148 ? 0.44569 0.51859 0.37066 -0.03508 -0.00126 -0.02932 134 ILE D N   
2932 C CA  . ILE B 148 ? 0.41252 0.47728 0.34131 -0.02866 0.01504  -0.04276 134 ILE D CA  
2933 C C   . ILE B 148 ? 0.47177 0.52927 0.37082 -0.03662 0.02714  -0.05418 134 ILE D C   
2934 O O   . ILE B 148 ? 0.48160 0.53764 0.37608 -0.03320 0.04109  -0.05859 134 ILE D O   
2935 C CB  . ILE B 148 ? 0.40009 0.46478 0.34662 -0.02334 0.01248  -0.04905 134 ILE D CB  
2936 C CG1 . ILE B 148 ? 0.39089 0.46183 0.36701 -0.01109 0.00661  -0.04236 134 ILE D CG1 
2937 C CG2 . ILE B 148 ? 0.43501 0.48588 0.37680 -0.02080 0.02599  -0.06253 134 ILE D CG2 
2938 C CD1 . ILE B 148 ? 0.37570 0.45936 0.36291 -0.01007 -0.01019 -0.03226 134 ILE D CD1 
2939 N N   . LEU B 149 ? 0.51017 0.56408 0.38878 -0.04714 0.02177  -0.05994 135 LEU D N   
2940 C CA  . LEU B 149 ? 0.50925 0.55194 0.35544 -0.05397 0.03253  -0.07367 135 LEU D CA  
2941 C C   . LEU B 149 ? 0.51270 0.56316 0.33424 -0.06186 0.03701  -0.06881 135 LEU D C   
2942 O O   . LEU B 149 ? 0.50941 0.55499 0.30839 -0.06256 0.05203  -0.08147 135 LEU D O   
2943 C CB  . LEU B 149 ? 0.53768 0.57168 0.36541 -0.06581 0.02310  -0.08078 135 LEU D CB  
2944 C CG  . LEU B 149 ? 0.53588 0.56030 0.38079 -0.06215 0.02150  -0.08742 135 LEU D CG  
2945 C CD1 . LEU B 149 ? 0.55554 0.56942 0.37775 -0.07774 0.01227  -0.09463 135 LEU D CD1 
2946 C CD2 . LEU B 149 ? 0.55258 0.56083 0.40348 -0.04930 0.03708  -0.09880 135 LEU D CD2 
2947 N N   . GLY B 150 ? 0.52109 0.58338 0.34584 -0.06757 0.02431  -0.05091 136 GLY D N   
2948 C CA  . GLY B 150 ? 0.47755 0.54778 0.27805 -0.07800 0.02705  -0.04243 136 GLY D CA  
2949 C C   . GLY B 150 ? 0.52015 0.59916 0.33490 -0.07210 0.03882  -0.03608 136 GLY D C   
2950 O O   . GLY B 150 ? 0.56290 0.65167 0.35763 -0.08293 0.04275  -0.02765 136 GLY D O   
2951 N N   . HIS B 151 ? 0.48374 0.56080 0.33151 -0.05721 0.04381  -0.03886 137 HIS D N   
2952 C CA  . HIS B 151 ? 0.51025 0.59650 0.37525 -0.05195 0.05387  -0.03322 137 HIS D CA  
2953 C C   . HIS B 151 ? 0.51724 0.60985 0.38140 -0.06213 0.04149  -0.01110 137 HIS D C   
2954 O O   . HIS B 151 ? 0.55191 0.65703 0.40422 -0.07168 0.04979  -0.00381 137 HIS D O   
2955 C CB  . HIS B 151 ? 0.46888 0.56447 0.31954 -0.05138 0.07662  -0.04668 137 HIS D CB  
2956 C CG  . HIS B 151 ? 0.51739 0.60106 0.37214 -0.03857 0.08722  -0.06796 137 HIS D CG  
2957 N ND1 . HIS B 151 ? 0.62296 0.70477 0.50757 -0.02340 0.09380  -0.07309 137 HIS D ND1 
2958 C CD2 . HIS B 151 ? 0.51034 0.57986 0.34136 -0.03968 0.09015  -0.08460 137 HIS D CD2 
2959 C CE1 . HIS B 151 ? 0.59657 0.66273 0.47614 -0.01515 0.09998  -0.09108 137 HIS D CE1 
2960 N NE2 . HIS B 151 ? 0.62003 0.67727 0.46707 -0.02491 0.09797  -0.09884 137 HIS D NE2 
2961 N N   . LYS B 152 ? 0.46958 0.55369 0.34684 -0.06009 0.02093  -0.00016 138 LYS D N   
2962 C CA  . LYS B 152 ? 0.49993 0.58212 0.37683 -0.06799 0.00402  0.02123  138 LYS D CA  
2963 C C   . LYS B 152 ? 0.47798 0.55269 0.38652 -0.05718 -0.00288 0.02848  138 LYS D C   
2964 O O   . LYS B 152 ? 0.47166 0.53791 0.38265 -0.06136 -0.02008 0.04561  138 LYS D O   
2965 C CB  . LYS B 152 ? 0.44323 0.51998 0.31078 -0.07248 -0.01737 0.02885  138 LYS D CB  
2966 C CG  . LYS B 152 ? 0.50406 0.58584 0.33612 -0.08605 -0.01425 0.02297  138 LYS D CG  
2967 C CD  . LYS B 152 ? 0.56810 0.64729 0.39574 -0.09020 -0.03791 0.03139  138 LYS D CD  
2968 C CE  . LYS B 152 ? 0.59840 0.68075 0.38808 -0.10546 -0.03641 0.02473  138 LYS D CE  
2969 N NZ  . LYS B 152 ? 0.71111 0.79431 0.49924 -0.11031 -0.06131 0.03369  138 LYS D NZ  
2970 N N   . LEU B 153 ? 0.48292 0.55754 0.41338 -0.04390 0.00849  0.01600  139 LEU D N   
2971 C CA  . LEU B 153 ? 0.52103 0.58720 0.47839 -0.03400 0.00207  0.02063  139 LEU D CA  
2972 C C   . LEU B 153 ? 0.45686 0.53096 0.41853 -0.03991 0.01233  0.02652  139 LEU D C   
2973 O O   . LEU B 153 ? 0.41878 0.50820 0.37457 -0.04238 0.03118  0.01824  139 LEU D O   
2974 C CB  . LEU B 153 ? 0.39959 0.46184 0.37698 -0.01803 0.00660  0.00550  139 LEU D CB  
2975 C CG  . LEU B 153 ? 0.42802 0.48861 0.40593 -0.01312 -0.00224 -0.00031 139 LEU D CG  
2976 C CD1 . LEU B 153 ? 0.37097 0.42952 0.36778 -0.00016 0.00276  -0.01273 139 LEU D CD1 
2977 C CD2 . LEU B 153 ? 0.43365 0.48858 0.41566 -0.01245 -0.02358 0.01263  139 LEU D CD2 
2978 N N   . GLU B 154 ? 0.49455 0.55854 0.46734 -0.04198 -0.00091 0.04054  140 GLU D N   
2979 C CA  . GLU B 154 ? 0.47716 0.55022 0.45820 -0.04947 0.00611  0.04814  140 GLU D CA  
2980 C C   . GLU B 154 ? 0.40106 0.48134 0.40378 -0.03650 0.02016  0.03371  140 GLU D C   
2981 O O   . GLU B 154 ? 0.41492 0.48288 0.43046 -0.02197 0.01641  0.02353  140 GLU D O   
2982 C CB  . GLU B 154 ? 0.49445 0.54796 0.48261 -0.05444 -0.01482 0.06543  140 GLU D CB  
2983 C CG  . GLU B 154 ? 0.53307 0.57552 0.50021 -0.06850 -0.03228 0.08359  140 GLU D CG  
2984 C CD  . GLU B 154 ? 0.60199 0.61831 0.57577 -0.07268 -0.05496 0.10014  140 GLU D CD  
2985 O OE1 . GLU B 154 ? 0.65501 0.66060 0.64909 -0.06286 -0.05755 0.09491  140 GLU D OE1 
2986 O OE2 . GLU B 154 ? 0.70920 0.71286 0.66572 -0.08644 -0.07164 0.11857  140 GLU D OE2 
2987 N N   . TYR B 155 ? 0.40935 0.51182 0.41654 -0.04202 0.03616  0.03345  141 TYR D N   
2988 C CA  . TYR B 155 ? 0.31961 0.43010 0.34990 -0.02999 0.04715  0.02241  141 TYR D CA  
2989 C C   . TYR B 155 ? 0.40284 0.50463 0.45289 -0.03151 0.03430  0.03337  141 TYR D C   
2990 O O   . TYR B 155 ? 0.46290 0.58097 0.52129 -0.04300 0.03655  0.04457  141 TYR D O   
2991 C CB  . TYR B 155 ? 0.31710 0.45801 0.34798 -0.03240 0.06916  0.01626  141 TYR D CB  
2992 C CG  . TYR B 155 ? 0.32858 0.47818 0.38588 -0.01834 0.07846  0.00572  141 TYR D CG  
2993 C CD1 . TYR B 155 ? 0.28486 0.42254 0.34420 -0.00220 0.08328  -0.01153 141 TYR D CD1 
2994 C CD2 . TYR B 155 ? 0.36861 0.53798 0.44894 -0.02260 0.08043  0.01455  141 TYR D CD2 
2995 C CE1 . TYR B 155 ? 0.32678 0.46931 0.40915 0.01059  0.08900  -0.01941 141 TYR D CE1 
2996 C CE2 . TYR B 155 ? 0.29831 0.47644 0.40433 -0.00934 0.08646  0.00614  141 TYR D CE2 
2997 C CZ  . TYR B 155 ? 0.27435 0.43768 0.38070 0.00789  0.09032  -0.01071 141 TYR D CZ  
2998 O OH  . TYR B 155 ? 0.29910 0.46825 0.42990 0.02104  0.09377  -0.01745 141 TYR D OH  
2999 N N   . ASN B 156 ? 0.37949 0.45640 0.43621 -0.02079 0.02056  0.02980  142 ASN D N   
3000 C CA  . ASN B 156 ? 0.42530 0.48812 0.49719 -0.02039 0.00715  0.03656  142 ASN D CA  
3001 C C   . ASN B 156 ? 0.50658 0.54752 0.58301 -0.00416 -0.00081 0.02507  142 ASN D C   
3002 O O   . ASN B 156 ? 0.47805 0.51402 0.54579 0.00349  -0.00012 0.01668  142 ASN D O   
3003 C CB  . ASN B 156 ? 0.55817 0.60737 0.62201 -0.03523 -0.01026 0.05522  142 ASN D CB  
3004 C CG  . ASN B 156 ? 0.53826 0.56220 0.58880 -0.03022 -0.02617 0.05625  142 ASN D CG  
3005 O OD1 . ASN B 156 ? 0.59445 0.62308 0.63501 -0.02471 -0.02086 0.04861  142 ASN D OD1 
3006 N ND2 . ASN B 156 ? 0.64870 0.64521 0.69993 -0.03162 -0.04702 0.06533  142 ASN D ND2 
3007 N N   . GLY B 157 ? 0.49701 0.52728 0.58651 -0.00042 -0.00833 0.02502  143 GLY D N   
3008 C CA  . GLY B 157 ? 0.52909 0.53945 0.62036 0.01338  -0.01599 0.01470  143 GLY D CA  
3009 C C   . GLY B 157 ? 0.55020 0.53423 0.63582 0.01421  -0.03560 0.01998  143 GLY D C   
3010 O O   . GLY B 157 ? 0.58692 0.56581 0.66285 0.01085  -0.04246 0.02636  143 GLY D O   
3011 N N   . GLY B 158 ? 0.55845 0.52373 0.64879 0.01907  -0.04604 0.01712  144 GLY D N   
3012 C CA  . GLY B 158 ? 0.59198 0.52713 0.67642 0.02258  -0.06567 0.01930  144 GLY D CA  
3013 C C   . GLY B 158 ? 0.63252 0.55079 0.71811 0.03584  -0.07059 0.00584  144 GLY D C   
3014 O O   . GLY B 158 ? 0.66547 0.59556 0.75534 0.04033  -0.05969 -0.00296 144 GLY D O   
3015 N N   . CYS B 159 ? 0.64284 0.53118 0.72249 0.04225  -0.08813 0.00419  145 CYS D N   
3016 C CA  . CYS B 159 ? 0.70875 0.57737 0.78498 0.05508  -0.09430 -0.00999 145 CYS D CA  
3017 C C   . CYS B 159 ? 0.77699 0.64465 0.85159 0.07450  -0.09345 -0.02382 145 CYS D C   
3018 O O   . CYS B 159 ? 0.82660 0.68219 0.90044 0.07964  -0.10466 -0.02042 145 CYS D O   
3019 C CB  . CYS B 159 ? 0.71092 0.54342 0.78080 0.04896  -0.11562 -0.00440 145 CYS D CB  
3020 S SG  . CYS B 159 ? 0.82525 0.66382 0.90117 0.02506  -0.11802 0.01132  145 CYS D SG  
3021 N N   . GLU B 160 ? 0.80786 0.69018 0.88289 0.08457  -0.08082 -0.03827 146 GLU D N   
3022 C CA  . GLU B 160 ? 0.89518 0.78507 0.97138 0.10245  -0.07715 -0.05270 146 GLU D CA  
3023 C C   . GLU B 160 ? 0.93462 0.80948 1.00240 0.11310  -0.07936 -0.06815 146 GLU D C   
3024 O O   . GLU B 160 ? 0.88730 0.77506 0.95104 0.11087  -0.06782 -0.07414 146 GLU D O   
3025 C CB  . GLU B 160 ? 0.85529 0.78031 0.93697 0.10139  -0.05875 -0.05512 146 GLU D CB  
3026 C CG  . GLU B 160 ? 0.93823 0.87773 1.02363 0.09015  -0.05534 -0.04213 146 GLU D CG  
3027 C CD  . GLU B 160 ? 1.04162 0.98652 1.13158 0.09768  -0.06189 -0.04114 146 GLU D CD  
3028 O OE1 . GLU B 160 ? 0.98882 0.92702 1.08282 0.11374  -0.06934 -0.05071 146 GLU D OE1 
3029 O OE2 . GLU B 160 ? 1.01288 0.96971 1.10234 0.08820  -0.05985 -0.03135 146 GLU D OE2 
3030 N N   . ASP B 161 ? 1.12094 1.05525 1.22220 0.12629  -0.15905 -0.22943 147 ASP D N   
3031 C CA  . ASP B 161 ? 1.14832 1.08691 1.25140 0.12807  -0.17852 -0.23859 147 ASP D CA  
3032 C C   . ASP B 161 ? 1.13212 1.09048 1.21053 0.13651  -0.18241 -0.26009 147 ASP D C   
3033 O O   . ASP B 161 ? 1.13951 1.10277 1.21041 0.13756  -0.19563 -0.27136 147 ASP D O   
3034 C CB  . ASP B 161 ? 1.14947 1.06214 1.26201 0.12956  -0.19726 -0.23917 147 ASP D CB  
3035 C CG  . ASP B 161 ? 1.18009 1.07848 1.32392 0.11796  -0.19293 -0.21710 147 ASP D CG  
3036 O OD1 . ASP B 161 ? 1.18765 1.09801 1.34818 0.11121  -0.17493 -0.20353 147 ASP D OD1 
3037 O OD2 . ASP B 161 ? 1.19906 1.07427 1.35475 0.11543  -0.20651 -0.21382 147 ASP D OD2 
3038 N N   . ASN B 162 ? 1.08501 1.05674 1.15087 0.14132  -0.17090 -0.26715 148 ASN D N   
3039 C CA  . ASN B 162 ? 1.08436 1.08130 1.13535 0.14889  -0.17127 -0.28786 148 ASN D CA  
3040 C C   . ASN B 162 ? 1.03228 1.05317 1.07900 0.14097  -0.15291 -0.28461 148 ASN D C   
3041 O O   . ASN B 162 ? 1.11993 1.14445 1.16559 0.14166  -0.14509 -0.28515 148 ASN D O   
3042 C CB  . ASN B 162 ? 1.17693 1.16940 1.22639 0.16420  -0.18088 -0.30267 148 ASN D CB  
3043 C CG  . ASN B 162 ? 1.19206 1.17154 1.24120 0.16396  -0.17723 -0.29060 148 ASN D CG  
3044 O OD1 . ASN B 162 ? 1.24066 1.20597 1.29114 0.15304  -0.16738 -0.27235 148 ASN D OD1 
3045 N ND2 . ASN B 162 ? 1.29496 1.28026 1.34225 0.17623  -0.18532 -0.30127 148 ASN D ND2 
3046 N N   . VAL B 163 ? 0.88177 0.91654 0.92432 0.13192  -0.14818 -0.28033 149 VAL D N   
3047 C CA  . VAL B 163 ? 0.86390 0.91877 0.90328 0.12232  -0.13201 -0.27638 149 VAL D CA  
3048 C C   . VAL B 163 ? 0.86009 0.93803 0.88225 0.11825  -0.13226 -0.28359 149 VAL D C   
3049 O O   . VAL B 163 ? 0.85168 0.92295 0.86664 0.11245  -0.14067 -0.27393 149 VAL D O   
3050 C CB  . VAL B 163 ? 0.72910 0.76906 0.78305 0.11162  -0.12267 -0.25445 149 VAL D CB  
3051 C CG1 . VAL B 163 ? 0.72852 0.78402 0.77945 0.10037  -0.10917 -0.24958 149 VAL D CG1 
3052 C CG2 . VAL B 163 ? 0.73161 0.75267 0.79527 0.11383  -0.11553 -0.25092 149 VAL D CG2 
3053 N N   . TYR B 164 ? 0.75247 0.85942 0.76783 0.12012  -0.12322 -0.30002 150 TYR D N   
3054 C CA  . TYR B 164 ? 0.77249 0.90559 0.76744 0.11633  -0.11863 -0.31061 150 TYR D CA  
3055 C C   . TYR B 164 ? 0.79832 0.94440 0.78640 0.09751  -0.10428 -0.29334 150 TYR D C   
3056 O O   . TYR B 164 ? 0.87367 1.02936 0.87600 0.09121  -0.09198 -0.29037 150 TYR D O   
3057 C CB  . TYR B 164 ? 0.82260 0.98484 0.82215 0.12897  -0.11358 -0.33847 150 TYR D CB  
3058 C CG  . TYR B 164 ? 0.87137 1.05832 0.84845 0.12992  -0.10780 -0.35731 150 TYR D CG  
3059 C CD1 . TYR B 164 ? 0.84773 1.01631 0.80074 0.13199  -0.12073 -0.36216 150 TYR D CD1 
3060 C CD2 . TYR B 164 ? 0.83661 1.06676 0.81658 0.12772  -0.08858 -0.37227 150 TYR D CD2 
3061 C CE1 . TYR B 164 ? 0.86781 1.05731 0.79190 0.13203  -0.11378 -0.38300 150 TYR D CE1 
3062 C CE2 . TYR B 164 ? 0.84481 1.09988 0.80116 0.12812  -0.07813 -0.39185 150 TYR D CE2 
3063 C CZ  . TYR B 164 ? 0.90024 1.13332 0.82459 0.13048  -0.09036 -0.39805 150 TYR D CZ  
3064 O OH  . TYR B 164 ? 0.94692 1.20318 0.83975 0.13005  -0.07835 -0.42097 150 TYR D OH  
3065 N N   . ILE B 165 ? 0.79908 0.94287 0.76412 0.08735  -0.10815 -0.28119 151 ILE D N   
3066 C CA  . ILE B 165 ? 0.88280 1.03332 0.83776 0.06837  -0.09783 -0.25975 151 ILE D CA  
3067 C C   . ILE B 165 ? 0.91063 1.09440 0.83293 0.06070  -0.08626 -0.27144 151 ILE D C   
3068 O O   . ILE B 165 ? 0.90862 1.09471 0.80078 0.06382  -0.09473 -0.28196 151 ILE D O   
3069 C CB  . ILE B 165 ? 0.90838 1.03091 0.86157 0.06108  -0.11293 -0.23133 151 ILE D CB  
3070 C CG1 . ILE B 165 ? 0.86174 0.95655 0.85344 0.06733  -0.11675 -0.22008 151 ILE D CG1 
3071 C CG2 . ILE B 165 ? 0.85007 0.97730 0.78717 0.04169  -0.10587 -0.20719 151 ILE D CG2 
3072 C CD1 . ILE B 165 ? 0.78479 0.86410 0.78758 0.08115  -0.13180 -0.22942 151 ILE D CD1 
3073 N N   . THR B 166 ? 0.84390 1.05371 0.77159 0.04911  -0.06583 -0.27086 152 THR D N   
3074 C CA  . THR B 166 ? 0.87666 1.12419 0.77754 0.03896  -0.04793 -0.28097 152 THR D CA  
3075 C C   . THR B 166 ? 0.90497 1.15056 0.78512 0.01314  -0.03944 -0.24946 152 THR D C   
3076 O O   . THR B 166 ? 0.93245 1.15836 0.83596 0.00380  -0.03954 -0.22716 152 THR D O   
3077 C CB  . THR B 166 ? 0.85805 1.14500 0.78820 0.04432  -0.02978 -0.30574 152 THR D CB  
3078 O OG1 . THR B 166 ? 0.86674 1.14839 0.82981 0.03539  -0.02554 -0.29283 152 THR D OG1 
3079 C CG2 . THR B 166 ? 0.88140 1.16932 0.82998 0.07110  -0.04067 -0.33524 152 THR D CG2 
3080 N N   . ALA B 167 ? 0.95221 1.21538 0.78603 0.00124  -0.03205 -0.24776 153 ALA D N   
3081 C CA  . ALA B 167 ? 0.99361 1.25578 0.80169 -0.02562 -0.02348 -0.21492 153 ALA D CA  
3082 C C   . ALA B 167 ? 1.08639 1.38194 0.91768 -0.04062 0.00504  -0.21698 153 ALA D C   
3083 O O   . ALA B 167 ? 1.06170 1.39971 0.90350 -0.03493 0.02410  -0.24707 153 ALA D O   
3084 C CB  . ALA B 167 ? 1.05290 1.32416 0.79453 -0.03627 -0.02397 -0.21202 153 ALA D CB  
3085 N N   . ASP B 168 ? 1.09935 1.37532 0.94462 -0.05973 0.00701  -0.18524 154 ASP D N   
3086 C CA  . ASP B 168 ? 1.14084 1.44474 1.01216 -0.07826 0.03177  -0.18479 154 ASP D CA  
3087 C C   . ASP B 168 ? 1.31579 1.65910 1.14758 -0.10071 0.05709  -0.18054 154 ASP D C   
3088 O O   . ASP B 168 ? 1.34615 1.73693 1.19979 -0.10772 0.08262  -0.19964 154 ASP D O   
3089 C CB  . ASP B 168 ? 1.13168 1.39608 1.02947 -0.09284 0.02575  -0.15357 154 ASP D CB  
3090 C CG  . ASP B 168 ? 1.26904 1.55730 1.19730 -0.11518 0.04836  -0.15300 154 ASP D CG  
3091 O OD1 . ASP B 168 ? 1.36538 1.67508 1.27085 -0.14089 0.06714  -0.13643 154 ASP D OD1 
3092 O OD2 . ASP B 168 ? 1.21914 1.50500 1.19265 -0.10900 0.04701  -0.16888 154 ASP D OD2 
3093 N N   . LYS B 169 ? 1.35978 1.68617 1.13378 -0.11335 0.05049  -0.15485 155 LYS D N   
3094 C CA  . LYS B 169 ? 1.49490 1.85476 1.21423 -0.13585 0.07435  -0.14911 155 LYS D CA  
3095 C C   . LYS B 169 ? 1.56037 1.93930 1.29354 -0.16830 0.10119  -0.12642 155 LYS D C   
3096 O O   . LYS B 169 ? 1.52804 1.94033 1.21917 -0.19094 0.12748  -0.12044 155 LYS D O   
3097 C CB  . LYS B 169 ? 1.46950 1.87901 1.17763 -0.11986 0.09336  -0.19596 155 LYS D CB  
3098 C CG  . LYS B 169 ? 1.38458 1.77406 1.07621 -0.09034 0.06785  -0.22049 155 LYS D CG  
3099 C CD  . LYS B 169 ? 1.34286 1.77256 1.06306 -0.06557 0.08229  -0.27145 155 LYS D CD  
3100 C CE  . LYS B 169 ? 1.38376 1.87255 1.08372 -0.07881 0.12279  -0.29062 155 LYS D CE  
3101 N NZ  . LYS B 169 ? 1.39562 1.92637 1.14119 -0.05212 0.13711  -0.33984 155 LYS D NZ  
3102 N N   . GLN B 170 ? 1.54937 1.90751 1.33876 -0.17301 0.09659  -0.11452 156 GLN D N   
3103 C CA  . GLN B 170 ? 1.58770 1.95767 1.39678 -0.20597 0.11893  -0.09250 156 GLN D CA  
3104 C C   . GLN B 170 ? 1.56632 1.87475 1.38589 -0.22057 0.10014  -0.04920 156 GLN D C   
3105 O O   . GLN B 170 ? 1.63695 1.93831 1.44080 -0.25309 0.11226  -0.01416 156 GLN D O   
3106 C CB  . GLN B 170 ? 1.57031 1.98208 1.44714 -0.20206 0.13556  -0.12600 156 GLN D CB  
3107 C CG  . GLN B 170 ? 1.60429 2.05284 1.50149 -0.23819 0.16679  -0.11417 156 GLN D CG  
3108 C CD  . GLN B 170 ? 1.51722 1.92394 1.45453 -0.25831 0.15807  -0.08818 156 GLN D CD  
3109 O OE1 . GLN B 170 ? 1.50874 1.85801 1.45640 -0.24425 0.13061  -0.07884 156 GLN D OE1 
3110 N NE2 . GLN B 170 ? 1.44626 1.88210 1.40950 -0.29195 0.18296  -0.07822 156 GLN D NE2 
3111 N N   . LYS B 171 ? 1.40547 1.66835 1.25312 -0.19743 0.07211  -0.05043 157 LYS D N   
3112 C CA  . LYS B 171 ? 1.39919 1.60068 1.26169 -0.20507 0.05309  -0.01287 157 LYS D CA  
3113 C C   . LYS B 171 ? 1.48362 1.64804 1.30536 -0.19569 0.02510  0.01494  157 LYS D C   
3114 O O   . LYS B 171 ? 1.31094 1.42363 1.15575 -0.19137 0.00383  0.04068  157 LYS D O   
3115 C CB  . LYS B 171 ? 1.32331 1.49888 1.24785 -0.18704 0.04340  -0.03268 157 LYS D CB  
3116 C CG  . LYS B 171 ? 1.32613 1.54093 1.29140 -0.19214 0.06344  -0.06565 157 LYS D CG  
3117 C CD  . LYS B 171 ? 1.23703 1.41408 1.25085 -0.20202 0.06088  -0.06101 157 LYS D CD  
3118 C CE  . LYS B 171 ? 1.18922 1.40690 1.24309 -0.20812 0.07522  -0.09467 157 LYS D CE  
3119 N NZ  . LYS B 171 ? 1.04602 1.22545 1.14178 -0.22183 0.07238  -0.09308 157 LYS D NZ  
3120 N N   . ASN B 172 ? 1.65405 1.84451 1.41843 -0.19225 0.02396  0.00854  158 ASN D N   
3121 C CA  . ASN B 172 ? 1.64055 1.80190 1.36459 -0.18258 -0.00709 0.02936  158 ASN D CA  
3122 C C   . ASN B 172 ? 1.54734 1.67813 1.31786 -0.15107 -0.03339 0.01659  158 ASN D C   
3123 O O   . ASN B 172 ? 1.63554 1.72818 1.40683 -0.14474 -0.06245 0.04421  158 ASN D O   
3124 C CB  . ASN B 172 ? 1.72178 1.84656 1.41543 -0.20815 -0.01977 0.08617  158 ASN D CB  
3125 C CG  . ASN B 172 ? 1.79246 1.90184 1.42665 -0.20513 -0.05058 0.10817  158 ASN D CG  
3126 O OD1 . ASN B 172 ? 1.78904 1.85714 1.44458 -0.19263 -0.08429 0.13166  158 ASN D OD1 
3127 N ND2 . ASN B 172 ? 1.84944 1.99365 1.41022 -0.21673 -0.03922 0.09888  158 ASN D ND2 
3128 N N   . GLY B 173 ? 1.26732 1.41685 1.07864 -0.13174 -0.02321 -0.02433 159 GLY D N   
3129 C CA  . GLY B 173 ? 1.07712 1.20164 0.93025 -0.10416 -0.04235 -0.03827 159 GLY D CA  
3130 C C   . GLY B 173 ? 1.02978 1.18379 0.88945 -0.08172 -0.03818 -0.08323 159 GLY D C   
3131 O O   . GLY B 173 ? 1.04442 1.23349 0.86697 -0.08184 -0.02941 -0.10276 159 GLY D O   
3132 N N   . ILE B 174 ? 0.78031 0.95897 0.61274 0.14312  0.18127  -0.08611 160 ILE D N   
3133 C CA  . ILE B 174 ? 0.80689 0.98581 0.66356 0.14121  0.15987  -0.10546 160 ILE D CA  
3134 C C   . ILE B 174 ? 0.75612 0.94260 0.66360 0.11726  0.15647  -0.09751 160 ILE D C   
3135 O O   . ILE B 174 ? 0.63864 0.81825 0.55407 0.09652  0.16282  -0.08219 160 ILE D O   
3136 C CB  . ILE B 174 ? 0.82731 0.98746 0.66286 0.13920  0.12900  -0.12133 160 ILE D CB  
3137 C CG1 . ILE B 174 ? 0.72795 0.88042 0.58226 0.11769  0.11559  -0.11145 160 ILE D CG1 
3138 C CG2 . ILE B 174 ? 0.80536 0.96541 0.58858 0.15500  0.12790  -0.12416 160 ILE D CG2 
3139 C CD1 . ILE B 174 ? 0.65451 0.79849 0.53709 0.10332  0.09131  -0.12283 160 ILE D CD1 
3140 N N   . LYS B 175 ? 0.77004 0.96655 0.70584 0.12128  0.14662  -0.10782 161 LYS D N   
3141 C CA  . LYS B 175 ? 0.65213 0.85928 0.63372 0.10009  0.13491  -0.10230 161 LYS D CA  
3142 C C   . LYS B 175 ? 0.64823 0.83609 0.63257 0.10488  0.10897  -0.11918 161 LYS D C   
3143 O O   . LYS B 175 ? 0.74455 0.91402 0.70130 0.12571  0.10458  -0.13569 161 LYS D O   
3144 C CB  . LYS B 175 ? 0.60805 0.86129 0.63265 0.10079  0.15219  -0.08843 161 LYS D CB  
3145 C CG  . LYS B 175 ? 0.71020 0.98208 0.74738 0.07523  0.17073  -0.06670 161 LYS D CG  
3146 C CD  . LYS B 175 ? 0.73184 1.06348 0.82510 0.06564  0.17910  -0.04989 161 LYS D CD  
3147 C CE  . LYS B 175 ? 0.71695 1.06470 0.82083 0.03077  0.19591  -0.02769 161 LYS D CE  
3148 N NZ  . LYS B 175 ? 0.77871 1.07566 0.85959 -0.00525 0.18203  -0.02869 161 LYS D NZ  
3149 N N   . ALA B 176 ? 0.53617 0.72209 0.54766 0.08346  0.09190  -0.11499 162 ALA D N   
3150 C CA  . ALA B 176 ? 0.52745 0.69308 0.54287 0.08534  0.06848  -0.12681 162 ALA D CA  
3151 C C   . ALA B 176 ? 0.45474 0.63267 0.50710 0.06429  0.05596  -0.11615 162 ALA D C   
3152 O O   . ALA B 176 ? 0.41295 0.59493 0.46984 0.04061  0.05780  -0.10529 162 ALA D O   
3153 C CB  . ALA B 176 ? 0.62282 0.75659 0.60378 0.07973  0.05207  -0.13712 162 ALA D CB  
3154 N N   . ASN B 177 ? 0.37159 0.54959 0.44329 0.07397  0.04381  -0.11910 163 ASN D N   
3155 C CA  . ASN B 177 ? 0.42310 0.61054 0.52358 0.05611  0.02701  -0.10941 163 ASN D CA  
3156 C C   . ASN B 177 ? 0.39752 0.54945 0.48845 0.06383  0.00798  -0.11866 163 ASN D C   
3157 O O   . ASN B 177 ? 0.44702 0.57837 0.52514 0.08887  0.01042  -0.12908 163 ASN D O   
3158 C CB  . ASN B 177 ? 0.34685 0.58868 0.49303 0.05885  0.03311  -0.09304 163 ASN D CB  
3159 C CG  . ASN B 177 ? 0.48692 0.73809 0.64760 0.09575  0.03700  -0.09375 163 ASN D CG  
3160 O OD1 . ASN B 177 ? 0.63167 0.88650 0.78202 0.12373  0.05708  -0.09865 163 ASN D OD1 
3161 N ND2 . ASN B 177 ? 0.46142 0.71208 0.64058 0.09931  0.01994  -0.08768 163 ASN D ND2 
3162 N N   . PHE B 178 ? 0.39988 0.53793 0.49065 0.04189  -0.00914 -0.11463 164 PHE D N   
3163 C CA  . PHE B 178 ? 0.38838 0.49041 0.46789 0.04260  -0.02677 -0.12034 164 PHE D CA  
3164 C C   . PHE B 178 ? 0.34672 0.45178 0.43827 0.02112  -0.04150 -0.10817 164 PHE D C   
3165 O O   . PHE B 178 ? 0.38485 0.50698 0.47923 0.00273  -0.03864 -0.10039 164 PHE D O   
3166 C CB  . PHE B 178 ? 0.45949 0.53065 0.50386 0.03826  -0.03030 -0.13308 164 PHE D CB  
3167 C CG  . PHE B 178 ? 0.41999 0.50244 0.45366 0.02186  -0.02583 -0.12752 164 PHE D CG  
3168 C CD1 . PHE B 178 ? 0.34674 0.44425 0.36970 0.02795  -0.00813 -0.12776 164 PHE D CD1 
3169 C CD2 . PHE B 178 ? 0.40742 0.48307 0.43832 0.00431  -0.03627 -0.11965 164 PHE D CD2 
3170 C CE1 . PHE B 178 ? 0.37254 0.47268 0.38033 0.01884  -0.00099 -0.12009 164 PHE D CE1 
3171 C CE2 . PHE B 178 ? 0.33749 0.41975 0.35412 -0.00280 -0.02772 -0.11235 164 PHE D CE2 
3172 C CZ  . PHE B 178 ? 0.34607 0.43783 0.35010 0.00551  -0.01009 -0.11250 164 PHE D CZ  
3173 N N   . LYS B 179 ? 0.35397 0.43459 0.44514 0.02324  -0.05634 -0.10681 165 LYS D N   
3174 C CA  . LYS B 179 ? 0.43290 0.51349 0.53053 0.00629  -0.07060 -0.09425 165 LYS D CA  
3175 C C   . LYS B 179 ? 0.36307 0.41454 0.43752 -0.00900 -0.07787 -0.09599 165 LYS D C   
3176 O O   . LYS B 179 ? 0.40306 0.42732 0.46353 -0.00579 -0.08153 -0.10469 165 LYS D O   
3177 C CB  . LYS B 179 ? 0.43673 0.51586 0.55244 0.02138  -0.08076 -0.08479 165 LYS D CB  
3178 C CG  . LYS B 179 ? 0.46553 0.59403 0.61459 0.03588  -0.07538 -0.07449 165 LYS D CG  
3179 C CD  . LYS B 179 ? 0.57431 0.70754 0.74186 0.05503  -0.08596 -0.05928 165 LYS D CD  
3180 C CE  . LYS B 179 ? 0.55577 0.75895 0.76543 0.06731  -0.08292 -0.04234 165 LYS D CE  
3181 N NZ  . LYS B 179 ? 0.69427 0.91065 0.92405 0.09203  -0.09292 -0.02240 165 LYS D NZ  
3182 N N   . ILE B 180 ? 0.43002 0.48769 0.49771 -0.02663 -0.07938 -0.08696 166 ILE D N   
3183 C CA  . ILE B 180 ? 0.45571 0.49811 0.50728 -0.03883 -0.08381 -0.08176 166 ILE D CA  
3184 C C   . ILE B 180 ? 0.50468 0.53945 0.55842 -0.04667 -0.09603 -0.06854 166 ILE D C   
3185 O O   . ILE B 180 ? 0.44423 0.49161 0.50143 -0.05026 -0.09877 -0.06252 166 ILE D O   
3186 C CB  . ILE B 180 ? 0.46794 0.51884 0.50104 -0.04486 -0.06998 -0.07947 166 ILE D CB  
3187 C CG1 . ILE B 180 ? 0.48633 0.54539 0.51451 -0.03516 -0.05924 -0.08912 166 ILE D CG1 
3188 C CG2 . ILE B 180 ? 0.40115 0.44785 0.42216 -0.05340 -0.07160 -0.06771 166 ILE D CG2 
3189 C CD1 . ILE B 180 ? 0.44501 0.49901 0.47229 -0.03467 -0.06872 -0.09490 166 ILE D CD1 
3190 N N   . ARG B 181 ? 0.50052 0.51586 0.55036 -0.05220 -0.10458 -0.06275 167 ARG D N   
3191 C CA  . ARG B 181 ? 0.47412 0.47755 0.52347 -0.05751 -0.11568 -0.04784 167 ARG D CA  
3192 C C   . ARG B 181 ? 0.52628 0.53233 0.55969 -0.07186 -0.11194 -0.03558 167 ARG D C   
3193 O O   . ARG B 181 ? 0.51752 0.52030 0.55057 -0.08040 -0.11216 -0.03153 167 ARG D O   
3194 C CB  . ARG B 181 ? 0.59997 0.57067 0.65369 -0.05166 -0.12564 -0.04745 167 ARG D CB  
3195 C CG  . ARG B 181 ? 0.66220 0.62977 0.72855 -0.02831 -0.12551 -0.05455 167 ARG D CG  
3196 C CD  . ARG B 181 ? 0.79251 0.70967 0.84846 -0.01819 -0.12914 -0.06036 167 ARG D CD  
3197 N NE  . ARG B 181 ? 0.99333 0.90822 1.05828 0.01282  -0.12350 -0.06497 167 ARG D NE  
3198 C CZ  . ARG B 181 ? 0.95927 0.88514 1.02512 0.02698  -0.11188 -0.08076 167 ARG D CZ  
3199 N NH1 . ARG B 181 ? 0.90100 0.83804 0.95745 0.01259  -0.10661 -0.09418 167 ARG D NH1 
3200 N NH2 . ARG B 181 ? 0.84198 0.77161 0.91820 0.05954  -0.10371 -0.08010 167 ARG D NH2 
3201 N N   . HIS B 182 ? 0.45079 0.46402 0.46859 -0.07532 -0.10814 -0.02880 168 HIS D N   
3202 C CA  . HIS B 182 ? 0.45734 0.46973 0.45256 -0.08244 -0.10014 -0.01555 168 HIS D CA  
3203 C C   . HIS B 182 ? 0.48940 0.49000 0.47996 -0.08776 -0.11163 0.00091  168 HIS D C   
3204 O O   . HIS B 182 ? 0.45778 0.45558 0.44454 -0.08663 -0.12240 0.00303  168 HIS D O   
3205 C CB  . HIS B 182 ? 0.48202 0.49222 0.44650 -0.08219 -0.08691 -0.01931 168 HIS D CB  
3206 C CG  . HIS B 182 ? 0.50079 0.51665 0.46449 -0.07565 -0.07289 -0.03180 168 HIS D CG  
3207 N ND1 . HIS B 182 ? 0.39091 0.41976 0.35818 -0.06824 -0.06087 -0.02921 168 HIS D ND1 
3208 C CD2 . HIS B 182 ? 0.45486 0.46853 0.41458 -0.07629 -0.06900 -0.04391 168 HIS D CD2 
3209 C CE1 . HIS B 182 ? 0.37280 0.40272 0.33482 -0.06099 -0.04952 -0.03949 168 HIS D CE1 
3210 N NE2 . HIS B 182 ? 0.50138 0.51934 0.45837 -0.06684 -0.05311 -0.04874 168 HIS D NE2 
3211 N N   . ASN B 183 ? 0.47133 0.47033 0.46324 -0.09480 -0.10991 0.01539  169 ASN D N   
3212 C CA  . ASN B 183 ? 0.47502 0.45997 0.45980 -0.10027 -0.11825 0.03458  169 ASN D CA  
3213 C C   . ASN B 183 ? 0.52812 0.51419 0.47749 -0.09919 -0.11155 0.04376  169 ASN D C   
3214 O O   . ASN B 183 ? 0.53979 0.53374 0.46737 -0.09676 -0.09371 0.04429  169 ASN D O   
3215 C CB  . ASN B 183 ? 0.49744 0.48322 0.49309 -0.11372 -0.11650 0.05015  169 ASN D CB  
3216 C CG  . ASN B 183 ? 0.51614 0.48358 0.53313 -0.12060 -0.12755 0.03993  169 ASN D CG  
3217 O OD1 . ASN B 183 ? 0.46004 0.40462 0.48142 -0.10961 -0.13644 0.02674  169 ASN D OD1 
3218 N ND2 . ASN B 183 ? 0.56849 0.54668 0.59601 -0.13908 -0.12671 0.04694  169 ASN D ND2 
3219 N N   . ILE B 184 ? 0.53614 0.51173 0.47445 -0.09871 -0.12531 0.05151  170 ILE D N   
3220 C CA  . ILE B 184 ? 0.56799 0.53845 0.46297 -0.10073 -0.12331 0.05987  170 ILE D CA  
3221 C C   . ILE B 184 ? 0.58914 0.55354 0.47066 -0.10340 -0.11727 0.08514  170 ILE D C   
3222 O O   . ILE B 184 ? 0.55378 0.51190 0.45978 -0.10663 -0.12507 0.09864  170 ILE D O   
3223 C CB  . ILE B 184 ? 0.57579 0.54909 0.46578 -0.10109 -0.14474 0.05830  170 ILE D CB  
3224 C CG1 . ILE B 184 ? 0.53654 0.52582 0.45093 -0.10016 -0.14971 0.03776  170 ILE D CG1 
3225 C CG2 . ILE B 184 ? 0.55759 0.52174 0.39173 -0.10838 -0.14579 0.06283  170 ILE D CG2 
3226 C CD1 . ILE B 184 ? 0.54070 0.55151 0.46393 -0.10096 -0.17199 0.04093  170 ILE D CD1 
3227 N N   . GLU B 185 ? 0.67173 0.63280 0.50954 -0.10178 -0.10101 0.09240  171 GLU D N   
3228 C CA  . GLU B 185 ? 0.68104 0.64171 0.50257 -0.10279 -0.09168 0.11972  171 GLU D CA  
3229 C C   . GLU B 185 ? 0.70558 0.65248 0.51929 -0.10548 -0.11226 0.13479  171 GLU D C   
3230 O O   . GLU B 185 ? 0.71499 0.65657 0.51181 -0.10424 -0.12984 0.12589  171 GLU D O   
3231 C CB  . GLU B 185 ? 0.71745 0.67198 0.48255 -0.09384 -0.06727 0.12329  171 GLU D CB  
3232 C CG  . GLU B 185 ? 0.77983 0.75078 0.55236 -0.08381 -0.04186 0.11740  171 GLU D CG  
3233 C CD  . GLU B 185 ? 0.97052 0.92135 0.67632 -0.06717 -0.01402 0.11768  171 GLU D CD  
3234 O OE1 . GLU B 185 ? 0.99149 0.90846 0.63830 -0.06822 -0.01791 0.11480  171 GLU D OE1 
3235 O OE2 . GLU B 185 ? 0.97899 0.94593 0.68680 -0.05139 0.01214  0.12138  171 GLU D OE2 
3236 N N   . ASP B 186 ? 0.68055 0.62482 0.50793 -0.11048 -0.11057 0.16044  172 ASP D N   
3237 C CA  . ASP B 186 ? 0.73289 0.65899 0.55503 -0.11011 -0.12743 0.18065  172 ASP D CA  
3238 C C   . ASP B 186 ? 0.70907 0.62441 0.56533 -0.10466 -0.14942 0.17020  172 ASP D C   
3239 O O   . ASP B 186 ? 0.68355 0.58915 0.53181 -0.09591 -0.16591 0.18334  172 ASP D O   
3240 C CB  . ASP B 186 ? 0.78719 0.70927 0.55238 -0.10433 -0.13180 0.18892  172 ASP D CB  
3241 C CG  . ASP B 186 ? 0.93513 0.85937 0.65604 -0.10350 -0.10571 0.20190  172 ASP D CG  
3242 O OD1 . ASP B 186 ? 0.88655 0.82315 0.62985 -0.10781 -0.08635 0.21789  172 ASP D OD1 
3243 O OD2 . ASP B 186 ? 1.11947 1.03400 0.78080 -0.09898 -0.10422 0.19699  172 ASP D OD2 
3244 N N   . GLY B 187 ? 0.66347 0.58220 0.55516 -0.10600 -0.14852 0.14899  173 GLY D N   
3245 C CA  . GLY B 187 ? 0.61230 0.51733 0.53314 -0.09617 -0.16353 0.13966  173 GLY D CA  
3246 C C   . GLY B 187 ? 0.60489 0.53492 0.53353 -0.08657 -0.17134 0.11693  173 GLY D C   
3247 O O   . GLY B 187 ? 0.66891 0.61849 0.57183 -0.08938 -0.17307 0.11247  173 GLY D O   
3248 N N   . GLY B 188 ? 0.56608 0.49223 0.52624 -0.07702 -0.17539 0.10261  174 GLY D N   
3249 C CA  . GLY B 188 ? 0.60468 0.56016 0.58016 -0.06851 -0.18096 0.08451  174 GLY D CA  
3250 C C   . GLY B 188 ? 0.58232 0.54425 0.57166 -0.07362 -0.16804 0.05974  174 GLY D C   
3251 O O   . GLY B 188 ? 0.54287 0.49671 0.52646 -0.08473 -0.15550 0.05667  174 GLY D O   
3252 N N   . VAL B 189 ? 0.46337 0.54617 0.68213 -0.01473 -0.10070 0.15218  175 VAL D N   
3253 C CA  . VAL B 189 ? 0.40297 0.47704 0.61662 -0.00676 -0.08887 0.12852  175 VAL D CA  
3254 C C   . VAL B 189 ? 0.40969 0.50528 0.61515 -0.00520 -0.08105 0.11857  175 VAL D C   
3255 O O   . VAL B 189 ? 0.36547 0.47333 0.58343 0.00086  -0.08542 0.12321  175 VAL D O   
3256 C CB  . VAL B 189 ? 0.48975 0.53826 0.72314 0.00873  -0.09145 0.11958  175 VAL D CB  
3257 C CG1 . VAL B 189 ? 0.43071 0.47786 0.65826 0.01657  -0.07949 0.09623  175 VAL D CG1 
3258 C CG2 . VAL B 189 ? 0.57070 0.59362 0.80766 0.00449  -0.09760 0.12532  175 VAL D CG2 
3259 N N   . GLN B 190 ? 0.39157 0.49178 0.57685 -0.01089 -0.07016 0.10552  176 GLN D N   
3260 C CA  . GLN B 190 ? 0.30025 0.41463 0.47548 -0.01076 -0.06226 0.09415  176 GLN D CA  
3261 C C   . GLN B 190 ? 0.33447 0.43610 0.51485 0.00078  -0.05587 0.07709  176 GLN D C   
3262 O O   . GLN B 190 ? 0.35227 0.43921 0.52484 0.00166  -0.05048 0.06700  176 GLN D O   
3263 C CB  . GLN B 190 ? 0.30715 0.42999 0.45761 -0.02264 -0.05467 0.08922  176 GLN D CB  
3264 C CG  . GLN B 190 ? 0.28790 0.41759 0.42549 -0.02366 -0.04643 0.07597  176 GLN D CG  
3265 C CD  . GLN B 190 ? 0.31240 0.46303 0.45425 -0.02679 -0.05042 0.08221  176 GLN D CD  
3266 O OE1 . GLN B 190 ? 0.34196 0.50924 0.47734 -0.03709 -0.05467 0.09272  176 GLN D OE1 
3267 N NE2 . GLN B 190 ? 0.27874 0.43196 0.43139 -0.01878 -0.04907 0.07577  176 GLN D NE2 
3268 N N   . LEU B 191 ? 0.30233 0.41284 0.49606 0.00914  -0.05658 0.07417  177 LEU D N   
3269 C CA  . LEU B 191 ? 0.30256 0.40590 0.50122 0.01929  -0.05016 0.05797  177 LEU D CA  
3270 C C   . LEU B 191 ? 0.27376 0.38387 0.45198 0.01276  -0.04023 0.04645  177 LEU D C   
3271 O O   . LEU B 191 ? 0.31037 0.43691 0.47861 0.00406  -0.03907 0.04969  177 LEU D O   
3272 C CB  . LEU B 191 ? 0.31555 0.43003 0.53797 0.03136  -0.05389 0.05841  177 LEU D CB  
3273 C CG  . LEU B 191 ? 0.40594 0.50739 0.65183 0.04149  -0.06442 0.06809  177 LEU D CG  
3274 C CD1 . LEU B 191 ? 0.52973 0.64450 0.80113 0.05638  -0.06711 0.06618  177 LEU D CD1 
3275 C CD2 . LEU B 191 ? 0.40622 0.47799 0.65183 0.04526  -0.06371 0.05995  177 LEU D CD2 
3276 N N   . ALA B 192 ? 0.27950 0.37571 0.45075 0.01604  -0.03389 0.03345  178 ALA D N   
3277 C CA  . ALA B 192 ? 0.31837 0.41634 0.47078 0.01067  -0.02552 0.02334  178 ALA D CA  
3278 C C   . ALA B 192 ? 0.30099 0.39949 0.45995 0.01864  -0.02100 0.01130  178 ALA D C   
3279 O O   . ALA B 192 ? 0.28284 0.36659 0.44077 0.02321  -0.01915 0.00339  178 ALA D O   
3280 C CB  . ALA B 192 ? 0.28118 0.36410 0.41597 0.00558  -0.02254 0.02072  178 ALA D CB  
3281 N N   . ASP B 193 ? 0.31223 0.43082 0.47771 0.01932  -0.01914 0.00968  179 ASP D N   
3282 C CA  . ASP B 193 ? 0.26687 0.39291 0.43919 0.02619  -0.01381 -0.00221 179 ASP D CA  
3283 C C   . ASP B 193 ? 0.31094 0.43295 0.46028 0.01760  -0.00650 -0.00996 179 ASP D C   
3284 O O   . ASP B 193 ? 0.31187 0.44277 0.44785 0.00696  -0.00422 -0.00740 179 ASP D O   
3285 C CB  . ASP B 193 ? 0.32793 0.48228 0.51746 0.02971  -0.01438 -0.00036 179 ASP D CB  
3286 C CG  . ASP B 193 ? 0.52114 0.67812 0.73643 0.04100  -0.02284 0.00786  179 ASP D CG  
3287 O OD1 . ASP B 193 ? 0.49254 0.62782 0.70997 0.04355  -0.02847 0.01329  179 ASP D OD1 
3288 O OD2 . ASP B 193 ? 0.63458 0.81600 0.86866 0.04706  -0.02442 0.00980  179 ASP D OD2 
3289 N N   . HIS B 194 ? 0.26824 0.37587 0.41241 0.02132  -0.00372 -0.01881 180 HIS D N   
3290 C CA  . HIS B 194 ? 0.27522 0.37723 0.39793 0.01384  0.00163  -0.02430 180 HIS D CA  
3291 C C   . HIS B 194 ? 0.27386 0.39398 0.39788 0.01420  0.00772  -0.03354 180 HIS D C   
3292 O O   . HIS B 194 ? 0.32631 0.45573 0.46754 0.02427  0.00884  -0.04115 180 HIS D O   
3293 C CB  . HIS B 194 ? 0.28687 0.36744 0.40214 0.01618  0.00056  -0.02764 180 HIS D CB  
3294 C CG  . HIS B 194 ? 0.28855 0.35518 0.39881 0.01358  -0.00371 -0.01926 180 HIS D CG  
3295 N ND1 . HIS B 194 ? 0.30094 0.36933 0.42305 0.01504  -0.00870 -0.01080 180 HIS D ND1 
3296 C CD2 . HIS B 194 ? 0.32987 0.38330 0.42521 0.00982  -0.00362 -0.01797 180 HIS D CD2 
3297 C CE1 . HIS B 194 ? 0.30149 0.36019 0.41504 0.01117  -0.01051 -0.00553 180 HIS D CE1 
3298 N NE2 . HIS B 194 ? 0.31213 0.36188 0.41066 0.00904  -0.00730 -0.01037 180 HIS D NE2 
3299 N N   . TYR B 195 ? 0.27661 0.40166 0.38222 0.00284  0.01170  -0.03308 181 TYR D N   
3300 C CA  . TYR B 195 ? 0.28267 0.42519 0.38375 -0.00062 0.01809  -0.04089 181 TYR D CA  
3301 C C   . TYR B 195 ? 0.35838 0.48483 0.43408 -0.01000 0.01948  -0.04042 181 TYR D C   
3302 O O   . TYR B 195 ? 0.37666 0.49231 0.43643 -0.02004 0.01798  -0.03283 181 TYR D O   
3303 C CB  . TYR B 195 ? 0.28254 0.45279 0.38769 -0.00808 0.02063  -0.03794 181 TYR D CB  
3304 C CG  . TYR B 195 ? 0.27741 0.46936 0.41059 0.00291  0.01903  -0.03846 181 TYR D CG  
3305 C CD1 . TYR B 195 ? 0.27918 0.46728 0.42215 0.00515  0.01227  -0.02873 181 TYR D CD1 
3306 C CD2 . TYR B 195 ? 0.28042 0.49818 0.43062 0.01144  0.02408  -0.04855 181 TYR D CD2 
3307 C CE1 . TYR B 195 ? 0.32716 0.53469 0.49656 0.01566  0.00914  -0.02683 181 TYR D CE1 
3308 C CE2 . TYR B 195 ? 0.30600 0.54316 0.48450 0.02391  0.02182  -0.04865 181 TYR D CE2 
3309 C CZ  . TYR B 195 ? 0.31031 0.54138 0.49854 0.02600  0.01362  -0.03664 181 TYR D CZ  
3310 O OH  . TYR B 195 ? 0.36880 0.61869 0.58594 0.03883  0.00972  -0.03439 181 TYR D OH  
3311 N N   . GLN B 196 ? 0.38618 0.51034 0.45798 -0.00669 0.02175  -0.04858 182 GLN D N   
3312 C CA  . GLN B 196 ? 0.43359 0.54038 0.48380 -0.01298 0.02075  -0.04663 182 GLN D CA  
3313 C C   . GLN B 196 ? 0.45747 0.58034 0.49454 -0.02145 0.02605  -0.05122 182 GLN D C   
3314 O O   . GLN B 196 ? 0.52753 0.67336 0.57469 -0.01781 0.03130  -0.06142 182 GLN D O   
3315 C CB  . GLN B 196 ? 0.34941 0.43933 0.40369 -0.00404 0.01705  -0.05037 182 GLN D CB  
3316 C CG  . GLN B 196 ? 0.38576 0.45948 0.42080 -0.00881 0.01440  -0.04688 182 GLN D CG  
3317 C CD  . GLN B 196 ? 0.42317 0.48446 0.46424 -0.00126 0.01022  -0.05013 182 GLN D CD  
3318 O OE1 . GLN B 196 ? 0.35859 0.41576 0.41603 0.00601  0.00789  -0.05095 182 GLN D OE1 
3319 N NE2 . GLN B 196 ? 0.43968 0.49592 0.46728 -0.00428 0.00846  -0.05088 182 GLN D NE2 
3320 N N   . GLN B 197 ? 0.44271 0.55367 0.45727 -0.03262 0.02451  -0.04357 183 GLN D N   
3321 C CA  . GLN B 197 ? 0.53954 0.66324 0.53715 -0.04363 0.02808  -0.04445 183 GLN D CA  
3322 C C   . GLN B 197 ? 0.50906 0.60906 0.48658 -0.04786 0.02267  -0.03705 183 GLN D C   
3323 O O   . GLN B 197 ? 0.44497 0.52139 0.41479 -0.04977 0.01763  -0.02725 183 GLN D O   
3324 C CB  . GLN B 197 ? 0.58326 0.72239 0.57345 -0.05786 0.03121  -0.03850 183 GLN D CB  
3325 C CG  . GLN B 197 ? 0.66115 0.80968 0.62922 -0.07336 0.03346  -0.03487 183 GLN D CG  
3326 C CD  . GLN B 197 ? 0.87475 1.03095 0.83239 -0.09065 0.03446  -0.02569 183 GLN D CD  
3327 O OE1 . GLN B 197 ? 0.79093 0.93845 0.75409 -0.09166 0.03213  -0.02116 183 GLN D OE1 
3328 N NE2 . GLN B 197 ? 0.98538 1.15892 0.92665 -0.10614 0.03770  -0.02272 183 GLN D NE2 
3329 N N   . ASN B 198 ? 0.50482 0.61212 0.47422 -0.04886 0.02351  -0.04224 184 ASN D N   
3330 C CA  . ASN B 198 ? 0.55370 0.64332 0.50488 -0.05276 0.01741  -0.03436 184 ASN D CA  
3331 C C   . ASN B 198 ? 0.55670 0.66225 0.48729 -0.06744 0.01964  -0.03157 184 ASN D C   
3332 O O   . ASN B 198 ? 0.52568 0.65828 0.45781 -0.06926 0.02611  -0.04292 184 ASN D O   
3333 C CB  . ASN B 198 ? 0.49356 0.57712 0.45225 -0.04196 0.01414  -0.04138 184 ASN D CB  
3334 C CG  . ASN B 198 ? 0.53042 0.59813 0.50720 -0.02984 0.01102  -0.04151 184 ASN D CG  
3335 O OD1 . ASN B 198 ? 0.51193 0.58703 0.50655 -0.02327 0.01428  -0.04838 184 ASN D OD1 
3336 N ND2 . ASN B 198 ? 0.51596 0.56365 0.48878 -0.02673 0.00442  -0.03332 184 ASN D ND2 
3337 N N   . THR B 199 ? 0.48002 0.56867 0.39118 -0.07797 0.01420  -0.01659 185 THR D N   
3338 C CA  . THR B 199 ? 0.55512 0.65519 0.44357 -0.09410 0.01409  -0.00959 185 THR D CA  
3339 C C   . THR B 199 ? 0.55692 0.63290 0.42971 -0.09497 0.00391  0.00328  185 THR D C   
3340 O O   . THR B 199 ? 0.53290 0.57906 0.40801 -0.08810 -0.00272 0.01166  185 THR D O   
3341 C CB  . THR B 199 ? 0.54820 0.65224 0.42644 -0.11017 0.01635  -0.00048 185 THR D CB  
3342 O OG1 . THR B 199 ? 0.63668 0.70557 0.51164 -0.10976 0.00947  0.01123  185 THR D OG1 
3343 C CG2 . THR B 199 ? 0.63534 0.76871 0.53123 -0.10902 0.02592  -0.01237 185 THR D CG2 
3344 N N   . PRO B 200 ? 0.51968 0.60973 0.37686 -0.10290 0.00235  0.00490  186 PRO D N   
3345 C CA  . PRO B 200 ? 0.57479 0.64508 0.41879 -0.10281 -0.00872 0.01839  186 PRO D CA  
3346 C C   . PRO B 200 ? 0.60226 0.64699 0.42970 -0.11296 -0.01596 0.03861  186 PRO D C   
3347 O O   . PRO B 200 ? 0.58374 0.63410 0.40065 -0.12789 -0.01247 0.04379  186 PRO D O   
3348 C CB  . PRO B 200 ? 0.59138 0.68971 0.42090 -0.11219 -0.00760 0.01427  186 PRO D CB  
3349 C CG  . PRO B 200 ? 0.68963 0.81871 0.51598 -0.12376 0.00367  0.00538  186 PRO D CG  
3350 C CD  . PRO B 200 ? 0.58791 0.71526 0.43834 -0.11269 0.01061  -0.00554 186 PRO D CD  
3351 N N   . ILE B 201 ? 0.59271 0.60884 0.41883 -0.10454 -0.02649 0.04997  187 ILE D N   
3352 C CA  . ILE B 201 ? 0.56900 0.55429 0.38005 -0.11165 -0.03514 0.06926  187 ILE D CA  
3353 C C   . ILE B 201 ? 0.65855 0.65032 0.44504 -0.12730 -0.04226 0.08493  187 ILE D C   
3354 O O   . ILE B 201 ? 0.70457 0.68366 0.47288 -0.14319 -0.04591 0.09994  187 ILE D O   
3355 C CB  . ILE B 201 ? 0.57571 0.52795 0.39855 -0.09338 -0.04296 0.07355  187 ILE D CB  
3356 C CG1 . ILE B 201 ? 0.53760 0.48371 0.38077 -0.08186 -0.03582 0.06012  187 ILE D CG1 
3357 C CG2 . ILE B 201 ? 0.67485 0.59141 0.48220 -0.09830 -0.05354 0.09330  187 ILE D CG2 
3358 C CD1 . ILE B 201 ? 0.59274 0.51141 0.44791 -0.06417 -0.04147 0.06185  187 ILE D CD1 
3359 N N   . GLY B 202 ? 0.61737 0.62948 0.40168 -0.12494 -0.04483 0.08226  188 GLY D N   
3360 C CA  . GLY B 202 ? 0.79882 0.81931 0.55910 -0.13972 -0.05290 0.09815  188 GLY D CA  
3361 C C   . GLY B 202 ? 0.87149 0.92942 0.61535 -0.16036 -0.04408 0.09323  188 GLY D C   
3362 O O   . GLY B 202 ? 0.78891 0.87055 0.54304 -0.16051 -0.03111 0.07462  188 GLY D O   
3363 N N   . ASP B 203 ? 1.02143 1.08612 0.73968 -0.17781 -0.05169 0.11097  189 ASP D N   
3364 C CA  . ASP B 203 ? 1.04535 1.14966 0.74443 -0.19982 -0.04375 0.10813  189 ASP D CA  
3365 C C   . ASP B 203 ? 1.09818 1.24028 0.79653 -0.19819 -0.03874 0.09072  189 ASP D C   
3366 O O   . ASP B 203 ? 1.07211 1.25268 0.76429 -0.20935 -0.02672 0.07638  189 ASP D O   
3367 C CB  . ASP B 203 ? 1.08108 1.17762 0.75033 -0.22214 -0.05457 0.13634  189 ASP D CB  
3368 C CG  . ASP B 203 ? 1.15170 1.20010 0.82011 -0.22219 -0.06363 0.15580  189 ASP D CG  
3369 O OD1 . ASP B 203 ? 1.05495 1.09280 0.73596 -0.21945 -0.05585 0.14708  189 ASP D OD1 
3370 O OD2 . ASP B 203 ? 1.22971 1.25029 0.88485 -0.22485 -0.07909 0.17966  189 ASP D OD2 
3371 N N   . GLY B 204 ? 1.22561 1.35850 0.93053 -0.18465 -0.04758 0.09074  190 GLY D N   
3372 C CA  . GLY B 204 ? 1.26155 1.42605 0.96059 -0.18648 -0.04640 0.07796  190 GLY D CA  
3373 C C   . GLY B 204 ? 1.27234 1.46570 0.98475 -0.18163 -0.03023 0.04675  190 GLY D C   
3374 O O   . GLY B 204 ? 1.24886 1.43549 0.98172 -0.17142 -0.02091 0.03425  190 GLY D O   
3375 N N   . PRO B 205 ? 1.08257 1.30865 0.78324 -0.18896 -0.02715 0.03349  191 PRO D N   
3376 C CA  . PRO B 205 ? 1.01192 1.26307 0.72573 -0.18261 -0.01232 0.00165  191 PRO D CA  
3377 C C   . PRO B 205 ? 0.98918 1.21710 0.73326 -0.15927 -0.01236 -0.01217 191 PRO D C   
3378 O O   . PRO B 205 ? 0.85391 1.06338 0.60312 -0.15091 -0.02356 -0.00501 191 PRO D O   
3379 C CB  . PRO B 205 ? 0.91261 1.19709 0.60415 -0.19569 -0.01265 -0.00711 191 PRO D CB  
3380 C CG  . PRO B 205 ? 0.89748 1.18460 0.55970 -0.21527 -0.02417 0.02231  191 PRO D CG  
3381 C CD  . PRO B 205 ? 0.94263 1.18562 0.61546 -0.20505 -0.03706 0.04710  191 PRO D CD  
3382 N N   . VAL B 206 ? 0.96749 1.19855 0.73223 -0.14930 -0.00012 -0.03098 192 VAL D N   
3383 C CA  . VAL B 206 ? 0.86299 1.07271 0.65660 -0.12873 0.00054  -0.04303 192 VAL D CA  
3384 C C   . VAL B 206 ? 0.86814 1.09882 0.67226 -0.12303 0.01165  -0.07299 192 VAL D C   
3385 O O   . VAL B 206 ? 0.91516 1.17559 0.71214 -0.13080 0.02275  -0.08600 192 VAL D O   
3386 C CB  . VAL B 206 ? 0.81935 1.00725 0.63072 -0.12003 0.00277  -0.03545 192 VAL D CB  
3387 C CG1 . VAL B 206 ? 0.61993 0.78483 0.45822 -0.10060 0.00106  -0.04314 192 VAL D CG1 
3388 C CG2 . VAL B 206 ? 0.87245 1.03963 0.67010 -0.12787 -0.00689 -0.00799 192 VAL D CG2 
3389 N N   . LEU B 207 ? 0.86346 1.07850 0.68501 -0.10947 0.00855  -0.08417 193 LEU D N   
3390 C CA  . LEU B 207 ? 0.86129 1.08752 0.69456 -0.10231 0.01710  -0.11278 193 LEU D CA  
3391 C C   . LEU B 207 ? 0.78037 1.00645 0.63678 -0.09077 0.02775  -0.12343 193 LEU D C   
3392 O O   . LEU B 207 ? 0.79811 0.99986 0.67592 -0.07803 0.02494  -0.11837 193 LEU D O   
3393 C CB  . LEU B 207 ? 0.73635 0.94239 0.58097 -0.09345 0.00882  -0.11824 193 LEU D CB  
3394 C CG  . LEU B 207 ? 0.79358 1.01007 0.61877 -0.10407 0.00132  -0.12118 193 LEU D CG  
3395 C CD1 . LEU B 207 ? 0.81125 1.03753 0.61084 -0.11870 -0.00704 -0.09725 193 LEU D CD1 
3396 C CD2 . LEU B 207 ? 0.76595 0.96031 0.60622 -0.09552 -0.00811 -0.12160 193 LEU D CD2 
3397 N N   . LEU B 208 ? 0.85326 1.10945 0.70576 -0.09541 0.03981  -0.13781 194 LEU D N   
3398 C CA  . LEU B 208 ? 0.93446 1.19715 0.81074 -0.08372 0.05011  -0.14978 194 LEU D CA  
3399 C C   . LEU B 208 ? 0.97412 1.22162 0.87415 -0.06624 0.05126  -0.17069 194 LEU D C   
3400 O O   . LEU B 208 ? 1.09632 1.35612 0.99233 -0.06587 0.05587  -0.19313 194 LEU D O   
3401 C CB  . LEU B 208 ? 1.05013 1.35504 0.91670 -0.09307 0.06317  -0.16179 194 LEU D CB  
3402 C CG  . LEU B 208 ? 1.10168 1.42545 0.99150 -0.08321 0.07494  -0.17339 194 LEU D CG  
3403 C CD1 . LEU B 208 ? 1.02338 1.35522 0.93282 -0.06696 0.08332  -0.20462 194 LEU D CD1 
3404 C CD2 . LEU B 208 ? 1.10333 1.40174 1.01289 -0.07451 0.06974  -0.15637 194 LEU D CD2 
3405 N N   . PRO B 209 ? 0.94756 1.16823 0.87121 -0.05264 0.04703  -0.16458 195 PRO D N   
3406 C CA  . PRO B 209 ? 0.96536 1.16620 0.90934 -0.03839 0.04523  -0.18029 195 PRO D CA  
3407 C C   . PRO B 209 ? 1.01996 1.23444 0.98376 -0.02601 0.05606  -0.20371 195 PRO D C   
3408 O O   . PRO B 209 ? 0.96369 1.19980 0.93495 -0.02411 0.06422  -0.20387 195 PRO D O   
3409 C CB  . PRO B 209 ? 0.94624 1.11745 0.90628 -0.03060 0.03681  -0.16160 195 PRO D CB  
3410 C CG  . PRO B 209 ? 0.87426 1.05545 0.83285 -0.03452 0.03989  -0.14616 195 PRO D CG  
3411 C CD  . PRO B 209 ? 0.88777 1.09410 0.81914 -0.05111 0.04314  -0.14267 195 PRO D CD  
3412 N N   . ASP B 210 ? 1.02658 1.22807 0.99970 -0.01750 0.05557  -0.22388 196 ASP D N   
3413 C CA  . ASP B 210 ? 0.95799 1.16105 0.95648 -0.00078 0.06299  -0.24468 196 ASP D CA  
3414 C C   . ASP B 210 ? 0.89471 1.07280 0.92008 0.01233  0.05720  -0.23119 196 ASP D C   
3415 O O   . ASP B 210 ? 0.89174 1.04932 0.91520 0.00845  0.04781  -0.20969 196 ASP D O   
3416 C CB  . ASP B 210 ? 1.04765 1.23909 1.04649 0.00357  0.06326  -0.27100 196 ASP D CB  
3417 C CG  . ASP B 210 ? 1.10029 1.31657 1.06956 -0.01141 0.06789  -0.28459 196 ASP D CG  
3418 O OD1 . ASP B 210 ? 1.10009 1.35021 1.05359 -0.02159 0.07494  -0.27993 196 ASP D OD1 
3419 O OD2 . ASP B 210 ? 1.22040 1.42312 1.18120 -0.01458 0.06404  -0.29953 196 ASP D OD2 
3420 N N   . ASN B 211 ? 0.94660 1.12842 0.99761 0.02834  0.06284  -0.24403 197 ASN D N   
3421 C CA  . ASN B 211 ? 0.89541 1.05440 0.97220 0.04071  0.05651  -0.23183 197 ASN D CA  
3422 C C   . ASN B 211 ? 0.88727 1.00766 0.97098 0.04502  0.04662  -0.23435 197 ASN D C   
3423 O O   . ASN B 211 ? 0.91161 1.02330 0.99547 0.04857  0.04788  -0.25618 197 ASN D O   
3424 C CB  . ASN B 211 ? 0.89841 1.07458 1.00213 0.05724  0.06413  -0.24343 197 ASN D CB  
3425 C CG  . ASN B 211 ? 0.86966 1.08776 0.96837 0.05133  0.07378  -0.23970 197 ASN D CG  
3426 O OD1 . ASN B 211 ? 0.84599 1.07466 0.92145 0.03449  0.07337  -0.22471 197 ASN D OD1 
3427 N ND2 . ASN B 211 ? 0.85189 1.09422 0.97342 0.06510  0.08196  -0.25268 197 ASN D ND2 
3428 N N   . HIS B 212 ? 0.84732 0.94528 0.93587 0.04348  0.03692  -0.21259 198 HIS D N   
3429 C CA  . HIS B 212 ? 0.82195 0.88643 0.91456 0.04347  0.02685  -0.21096 198 HIS D CA  
3430 C C   . HIS B 212 ? 0.75886 0.80575 0.86760 0.04773  0.01919  -0.18934 198 HIS D C   
3431 O O   . HIS B 212 ? 0.73445 0.79443 0.84972 0.05040  0.02150  -0.17679 198 HIS D O   
3432 C CB  . HIS B 212 ? 0.79262 0.85500 0.85971 0.02785  0.02224  -0.20737 198 HIS D CB  
3433 C CG  . HIS B 212 ? 0.89501 0.96705 0.94765 0.01801  0.01983  -0.18425 198 HIS D CG  
3434 N ND1 . HIS B 212 ? 0.95805 1.05635 0.99521 0.01133  0.02638  -0.18078 198 HIS D ND1 
3435 C CD2 . HIS B 212 ? 0.83843 0.89663 0.89000 0.01387  0.01155  -0.16399 198 HIS D CD2 
3436 C CE1 . HIS B 212 ? 0.92546 1.02133 0.95269 0.00412  0.02149  -0.15936 198 HIS D CE1 
3437 N NE2 . HIS B 212 ? 0.87522 0.94814 0.91145 0.00649  0.01301  -0.14984 198 HIS D NE2 
3438 N N   . TYR B 213 ? 0.74969 0.76841 0.86359 0.04654  0.00988  -0.18505 199 TYR D N   
3439 C CA  . TYR B 213 ? 0.70229 0.70441 0.83029 0.04889  0.00214  -0.16535 199 TYR D CA  
3440 C C   . TYR B 213 ? 0.69900 0.69417 0.81305 0.03639  -0.00475 -0.14971 199 TYR D C   
3441 O O   . TYR B 213 ? 0.67278 0.66919 0.77041 0.02727  -0.00603 -0.15544 199 TYR D O   
3442 C CB  . TYR B 213 ? 0.66469 0.63987 0.81462 0.05863  -0.00361 -0.17163 199 TYR D CB  
3443 N N   . LEU B 214 ? 0.66462 0.65517 0.78582 0.03621  -0.00918 -0.13009 200 LEU D N   
3444 C CA  . LEU B 214 ? 0.61498 0.60081 0.72760 0.02683  -0.01532 -0.11509 200 LEU D CA  
3445 C C   . LEU B 214 ? 0.62671 0.59444 0.75552 0.02800  -0.02286 -0.10408 200 LEU D C   
3446 O O   . LEU B 214 ? 0.66086 0.62691 0.80384 0.03499  -0.02297 -0.09730 200 LEU D O   
3447 C CB  . LEU B 214 ? 0.60519 0.60704 0.70638 0.02347  -0.01231 -0.10130 200 LEU D CB  
3448 C CG  . LEU B 214 ? 0.64378 0.65959 0.72340 0.01646  -0.00922 -0.10369 200 LEU D CG  
3449 C CD1 . LEU B 214 ? 0.65939 0.68390 0.73042 0.01424  -0.00746 -0.08898 200 LEU D CD1 
3450 C CD2 . LEU B 214 ? 0.66102 0.67182 0.73176 0.00899  -0.01527 -0.10472 200 LEU D CD2 
3451 N N   . SER B 215 ? 0.59991 0.55648 0.72634 0.01989  -0.02965 -0.10129 201 SER D N   
3452 C CA  . SER B 215 ? 0.64717 0.58939 0.78598 0.01705  -0.03730 -0.08838 201 SER D CA  
3453 C C   . SER B 215 ? 0.58230 0.53663 0.71330 0.00916  -0.03920 -0.07274 201 SER D C   
3454 O O   . SER B 215 ? 0.59287 0.55671 0.71101 0.00330  -0.03913 -0.07481 201 SER D O   
3455 C CB  . SER B 215 ? 0.72477 0.64463 0.86892 0.01241  -0.04412 -0.09744 201 SER D CB  
3456 O OG  . SER B 215 ? 0.85147 0.75825 1.00661 0.00719  -0.05208 -0.08268 201 SER D OG  
3457 N N   . THR B 216 ? 0.60939 0.56493 0.74851 0.00941  -0.04104 -0.05741 202 THR D N   
3458 C CA  . THR B 216 ? 0.57145 0.54095 0.70453 0.00423  -0.04114 -0.04415 202 THR D CA  
3459 C C   . THR B 216 ? 0.58979 0.55469 0.73371 -0.00129 -0.04704 -0.03061 202 THR D C   
3460 O O   . THR B 216 ? 0.58145 0.53779 0.73615 0.00179  -0.04903 -0.02530 202 THR D O   
3461 C CB  . THR B 216 ? 0.54225 0.52510 0.66879 0.00951  -0.03455 -0.03973 202 THR D CB  
3462 O OG1 . THR B 216 ? 0.62491 0.61324 0.73990 0.01219  -0.02952 -0.05033 202 THR D OG1 
3463 C CG2 . THR B 216 ? 0.51847 0.51332 0.63956 0.00592  -0.03429 -0.02838 202 THR D CG2 
3464 N N   . CYS B 217 ? 0.51301 0.48609 0.65450 -0.00987 -0.05017 -0.02417 203 CYS D N   
3465 C CA  . CYS B 217 ? 0.50684 0.48349 0.65606 -0.01738 -0.05448 -0.00962 203 CYS D CA  
3466 C C   . CYS B 217 ? 0.51013 0.51059 0.65294 -0.01856 -0.05055 -0.00252 203 CYS D C   
3467 O O   . CYS B 217 ? 0.57224 0.58311 0.70898 -0.01974 -0.05005 -0.00649 203 CYS D O   
3468 C CB  . CYS B 217 ? 0.57860 0.54385 0.73383 -0.02855 -0.06268 -0.00892 203 CYS D CB  
3469 S SG  . CYS B 217 ? 0.71020 0.64085 0.87605 -0.02732 -0.06914 -0.01576 203 CYS D SG  
3470 N N   . SER B 218 ? 0.47304 0.48271 0.61741 -0.01781 -0.04805 0.00747  204 SER D N   
3471 C CA  . SER B 218 ? 0.43042 0.46140 0.56910 -0.01692 -0.04319 0.01196  204 SER D CA  
3472 C C   . SER B 218 ? 0.47718 0.52173 0.62206 -0.02591 -0.04518 0.02449  204 SER D C   
3473 O O   . SER B 218 ? 0.48457 0.52203 0.63521 -0.03055 -0.04868 0.03265  204 SER D O   
3474 C CB  . SER B 218 ? 0.41014 0.44262 0.54102 -0.00836 -0.03659 0.00975  204 SER D CB  
3475 O OG  . SER B 218 ? 0.58546 0.61341 0.72091 -0.00901 -0.03730 0.01582  204 SER D OG  
3476 N N   . LYS B 219 ? 0.39599 0.46212 0.54016 -0.02835 -0.04319 0.02659  205 LYS D N   
3477 C CA  . LYS B 219 ? 0.32986 0.41676 0.47866 -0.03716 -0.04307 0.03741  205 LYS D CA  
3478 C C   . LYS B 219 ? 0.29551 0.40296 0.43838 -0.02985 -0.03470 0.03556  205 LYS D C   
3479 O O   . LYS B 219 ? 0.29637 0.41023 0.43610 -0.02140 -0.03148 0.02830  205 LYS D O   
3480 C CB  . LYS B 219 ? 0.35464 0.45384 0.51071 -0.04801 -0.04815 0.04102  205 LYS D CB  
3481 C CG  . LYS B 219 ? 0.38267 0.50790 0.54386 -0.05949 -0.04779 0.05298  205 LYS D CG  
3482 C CD  . LYS B 219 ? 0.51337 0.64939 0.68260 -0.07360 -0.05424 0.05793  205 LYS D CD  
3483 C CE  . LYS B 219 ? 0.67900 0.83426 0.84979 -0.06805 -0.05246 0.05009  205 LYS D CE  
3484 N NZ  . LYS B 219 ? 0.59451 0.78274 0.76606 -0.05980 -0.04388 0.04948  205 LYS D NZ  
3485 N N   . LEU B 220 ? 0.28576 0.40244 0.42670 -0.03309 -0.03174 0.04199  206 LEU D N   
3486 C CA  . LEU B 220 ? 0.26897 0.40352 0.40318 -0.02709 -0.02339 0.03855  206 LEU D CA  
3487 C C   . LEU B 220 ? 0.27110 0.43715 0.41010 -0.03590 -0.02127 0.04534  206 LEU D C   
3488 O O   . LEU B 220 ? 0.28076 0.45233 0.42371 -0.04923 -0.02561 0.05684  206 LEU D O   
3489 C CB  . LEU B 220 ? 0.26850 0.39363 0.39448 -0.02528 -0.02080 0.03884  206 LEU D CB  
3490 C CG  . LEU B 220 ? 0.32914 0.43286 0.44754 -0.01504 -0.01898 0.02987  206 LEU D CG  
3491 C CD1 . LEU B 220 ? 0.35893 0.44194 0.48195 -0.01336 -0.02463 0.02752  206 LEU D CD1 
3492 C CD2 . LEU B 220 ? 0.31250 0.41350 0.42437 -0.01670 -0.01728 0.03224  206 LEU D CD2 
3493 N N   . SER B 221 ? 0.28213 0.46953 0.42131 -0.02845 -0.01480 0.03866  207 SER D N   
3494 C CA  . SER B 221 ? 0.27371 0.49750 0.41882 -0.03546 -0.01118 0.04298  207 SER D CA  
3495 C C   . SER B 221 ? 0.26850 0.50943 0.40909 -0.02281 -0.00099 0.03220  207 SER D C   
3496 O O   . SER B 221 ? 0.27839 0.49916 0.40989 -0.01119 0.00214  0.02333  207 SER D O   
3497 C CB  . SER B 221 ? 0.27039 0.50827 0.42775 -0.04112 -0.01628 0.04652  207 SER D CB  
3498 O OG  . SER B 221 ? 0.29102 0.52132 0.45019 -0.02795 -0.01684 0.03752  207 SER D OG  
3499 N N   . LYS B 222 ? 0.27056 0.54910 0.41775 -0.02542 0.00429  0.03248  208 LYS D N   
3500 C CA  . LYS B 222 ? 0.27355 0.57143 0.41810 -0.01298 0.01479  0.02065  208 LYS D CA  
3501 C C   . LYS B 222 ? 0.37005 0.69956 0.52949 -0.00519 0.01736  0.01681  208 LYS D C   
3502 O O   . LYS B 222 ? 0.27110 0.62381 0.44192 -0.01666 0.01328  0.02585  208 LYS D O   
3503 C CB  . LYS B 222 ? 0.28005 0.60089 0.41682 -0.02316 0.02143  0.02243  208 LYS D CB  
3504 C CG  . LYS B 222 ? 0.28224 0.57723 0.40462 -0.03000 0.01899  0.02629  208 LYS D CG  
3505 C CD  . LYS B 222 ? 0.28379 0.55119 0.39511 -0.01515 0.02271  0.01291  208 LYS D CD  
3506 C CE  . LYS B 222 ? 0.36197 0.61278 0.45967 -0.02329 0.02109  0.01651  208 LYS D CE  
3507 N NZ  . LYS B 222 ? 0.30576 0.52957 0.39205 -0.01177 0.02404  0.00425  208 LYS D NZ  
3508 N N   . ASP B 223 ? 0.31290 0.64286 0.47282 0.01426  0.02350  0.00374  209 ASP D N   
3509 C CA  . ASP B 223 ? 0.32300 0.68705 0.49886 0.02567  0.02716  -0.00144 209 ASP D CA  
3510 C C   . ASP B 223 ? 0.33405 0.74011 0.51224 0.02385  0.03838  -0.00688 209 ASP D C   
3511 O O   . ASP B 223 ? 0.36546 0.76451 0.53233 0.03152  0.04648  -0.01819 209 ASP D O   
3512 C CB  . ASP B 223 ? 0.33530 0.67763 0.51135 0.04884  0.02765  -0.01228 209 ASP D CB  
3513 C CG  . ASP B 223 ? 0.35672 0.73340 0.55217 0.06379  0.02986  -0.01678 209 ASP D CG  
3514 O OD1 . ASP B 223 ? 0.31937 0.74019 0.52889 0.05547  0.03146  -0.01202 209 ASP D OD1 
3515 O OD2 . ASP B 223 ? 0.39094 0.75103 0.58827 0.08390  0.02943  -0.02430 209 ASP D OD2 
3516 N N   . PRO B 224 ? 0.28279 0.73398 0.47433 0.01265  0.03947  0.00012  210 PRO D N   
3517 C CA  . PRO B 224 ? 0.30437 0.80044 0.49660 0.00825  0.05106  -0.00481 210 PRO D CA  
3518 C C   . PRO B 224 ? 0.34850 0.86073 0.54581 0.03253  0.06239  -0.02430 210 PRO D C   
3519 O O   . PRO B 224 ? 0.38380 0.92134 0.57500 0.03173  0.07363  -0.03361 210 PRO D O   
3520 C CB  . PRO B 224 ? 0.28647 0.82783 0.49476 -0.00844 0.04827  0.00787  210 PRO D CB  
3521 C CG  . PRO B 224 ? 0.31025 0.83628 0.53064 -0.00325 0.03753  0.01281  210 PRO D CG  
3522 C CD  . PRO B 224 ? 0.32740 0.79275 0.53307 0.00169  0.03030  0.01246  210 PRO D CD  
3523 N N   . ASN B 225 ? 0.30283 0.80054 0.51059 0.05413  0.05951  -0.03096 211 ASN D N   
3524 C CA  . ASN B 225 ? 0.33223 0.84090 0.54745 0.07994  0.06882  -0.04920 211 ASN D CA  
3525 C C   . ASN B 225 ? 0.32509 0.77927 0.52427 0.09538  0.06871  -0.06026 211 ASN D C   
3526 O O   . ASN B 225 ? 0.42490 0.87495 0.63041 0.11919  0.07341  -0.07449 211 ASN D O   
3527 C CB  . ASN B 225 ? 0.31167 0.84681 0.55248 0.09509  0.06517  -0.04810 211 ASN D CB  
3528 C CG  . ASN B 225 ? 0.30472 0.90261 0.56339 0.08112  0.06747  -0.04009 211 ASN D CG  
3529 O OD1 . ASN B 225 ? 0.37991 0.98899 0.65040 0.07173  0.05772  -0.02673 211 ASN D OD1 
3530 N ND2 . ASN B 225 ? 0.31249 0.95314 0.57220 0.07805  0.08047  -0.04854 211 ASN D ND2 
3531 N N   . GLU B 226 ? 0.40069 0.81338 0.58019 0.08245  0.06314  -0.05386 212 GLU D N   
3532 C CA  . GLU B 226 ? 0.35463 0.71720 0.51738 0.09280  0.06270  -0.06289 212 GLU D CA  
3533 C C   . GLU B 226 ? 0.39049 0.75278 0.53469 0.08471  0.07182  -0.07245 212 GLU D C   
3534 O O   . GLU B 226 ? 0.33421 0.70314 0.46872 0.06343  0.07054  -0.06266 212 GLU D O   
3535 C CB  . GLU B 226 ? 0.37632 0.69608 0.53018 0.08443  0.05073  -0.05051 212 GLU D CB  
3536 C CG  . GLU B 226 ? 0.37456 0.64525 0.51014 0.09117  0.05003  -0.05796 212 GLU D CG  
3537 C CD  . GLU B 226 ? 0.39816 0.65324 0.53814 0.11553  0.05195  -0.07018 212 GLU D CD  
3538 O OE1 . GLU B 226 ? 0.34870 0.60459 0.50270 0.12665  0.04549  -0.06503 212 GLU D OE1 
3539 O OE2 . GLU B 226 ? 0.37036 0.61173 0.49959 0.12330  0.05929  -0.08479 212 GLU D OE2 
3540 N N   . LYS B 227 ? 0.38487 0.73859 0.52387 0.10150  0.08030  -0.09146 213 LYS D N   
3541 C CA  . LYS B 227 ? 0.46530 0.82211 0.58552 0.09350  0.08958  -0.10310 213 LYS D CA  
3542 C C   . LYS B 227 ? 0.49240 0.79890 0.59012 0.08617  0.08453  -0.10248 213 LYS D C   
3543 O O   . LYS B 227 ? 0.50802 0.81767 0.58878 0.07015  0.08760  -0.10318 213 LYS D O   
3544 C CB  . LYS B 227 ? 0.59383 0.96655 0.71805 0.11388  0.10207  -0.12669 213 LYS D CB  
3545 C CG  . LYS B 227 ? 0.68093 1.00855 0.80541 0.13831  0.10006  -0.13906 213 LYS D CG  
3546 C CD  . LYS B 227 ? 0.87857 1.16772 0.97759 0.13649  0.10402  -0.15391 213 LYS D CD  
3547 C CE  . LYS B 227 ? 0.87132 1.11239 0.96992 0.15945  0.10128  -0.16536 213 LYS D CE  
3548 N NZ  . LYS B 227 ? 0.76668 0.96586 0.83904 0.15461  0.10360  -0.17874 213 LYS D NZ  
3549 N N   . ARG B 228 ? 0.47976 0.74303 0.57700 0.09641  0.07649  -0.10021 214 ARG D N   
3550 C CA  . ARG B 228 ? 0.47572 0.69395 0.55301 0.08900  0.07162  -0.09914 214 ARG D CA  
3551 C C   . ARG B 228 ? 0.39859 0.61629 0.47178 0.06777  0.06381  -0.08054 214 ARG D C   
3552 O O   . ARG B 228 ? 0.34614 0.58468 0.43280 0.06150  0.05911  -0.06700 214 ARG D O   
3553 C CB  . ARG B 228 ? 0.39630 0.57163 0.47444 0.10456  0.06500  -0.10029 214 ARG D CB  
3554 C CG  . ARG B 228 ? 0.61632 0.77772 0.69463 0.12591  0.07115  -0.11928 214 ARG D CG  
3555 C CD  . ARG B 228 ? 0.60591 0.73377 0.69121 0.14247  0.06273  -0.11544 214 ARG D CD  
3556 N NE  . ARG B 228 ? 0.69284 0.84806 0.80080 0.14940  0.05779  -0.10399 214 ARG D NE  
3557 C CZ  . ARG B 228 ? 0.69419 0.83325 0.81268 0.16478  0.05014  -0.09890 214 ARG D CZ  
3558 N NH1 . ARG B 228 ? 0.68226 0.77566 0.79102 0.17533  0.04620  -0.10305 214 ARG D NH1 
3559 N NH2 . ARG B 228 ? 0.59431 0.76403 0.73293 0.16830  0.04552  -0.08842 214 ARG D NH2 
3560 N N   . ASP B 229 ? 0.38524 0.57873 0.44011 0.05667  0.06215  -0.08041 215 ASP D N   
3561 C CA  . ASP B 229 ? 0.35017 0.53591 0.40243 0.04045  0.05370  -0.06374 215 ASP D CA  
3562 C C   . ASP B 229 ? 0.33793 0.50259 0.40031 0.04673  0.04490  -0.05453 215 ASP D C   
3563 O O   . ASP B 229 ? 0.36156 0.49628 0.42026 0.05785  0.04299  -0.05992 215 ASP D O   
3564 C CB  . ASP B 229 ? 0.35882 0.52154 0.39135 0.03057  0.05310  -0.06656 215 ASP D CB  
3565 C CG  . ASP B 229 ? 0.41964 0.58493 0.45122 0.01363  0.04584  -0.05009 215 ASP D CG  
3566 O OD1 . ASP B 229 ? 0.35404 0.53464 0.39918 0.00939  0.04120  -0.03712 215 ASP D OD1 
3567 O OD2 . ASP B 229 ? 0.45265 0.60450 0.47056 0.00462  0.04431  -0.05023 215 ASP D OD2 
3568 N N   . HIS B 230 ? 0.29194 0.32524 0.44362 0.02117  -0.01316 0.03211  216 HIS D N   
3569 C CA  . HIS B 230 ? 0.31220 0.35218 0.46334 0.00811  0.00201  0.03903  216 HIS D CA  
3570 C C   . HIS B 230 ? 0.29403 0.32328 0.43469 0.01315  -0.00329 0.03288  216 HIS D C   
3571 O O   . HIS B 230 ? 0.31797 0.33140 0.44587 0.02642  -0.01798 0.02604  216 HIS D O   
3572 C CB  . HIS B 230 ? 0.32248 0.35648 0.44644 -0.00348 0.01142  0.05942  216 HIS D CB  
3573 C CG  . HIS B 230 ? 0.36086 0.37019 0.44771 0.00055  0.00308  0.06825  216 HIS D CG  
3574 N ND1 . HIS B 230 ? 0.44706 0.44096 0.51828 0.01023  -0.00847 0.07006  216 HIS D ND1 
3575 C CD2 . HIS B 230 ? 0.40533 0.40149 0.46803 -0.00341 0.00577  0.07517  216 HIS D CD2 
3576 C CE1 . HIS B 230 ? 0.47138 0.44199 0.50949 0.01186  -0.01113 0.07847  216 HIS D CE1 
3577 N NE2 . HIS B 230 ? 0.45922 0.43139 0.49304 0.00320  -0.00256 0.08123  216 HIS D NE2 
3578 N N   . MET B 231 ? 0.24710 0.28410 0.39144 0.00324  0.00918  0.03562  217 MET D N   
3579 C CA  . MET B 231 ? 0.26554 0.29350 0.39940 0.00564  0.00654  0.03151  217 MET D CA  
3580 C C   . MET B 231 ? 0.30858 0.33882 0.42877 -0.00751 0.02047  0.04391  217 MET D C   
3581 O O   . MET B 231 ? 0.28173 0.32866 0.41847 -0.01596 0.03400  0.04543  217 MET D O   
3582 C CB  . MET B 231 ? 0.27865 0.31869 0.44441 0.01157  0.00444  0.01253  217 MET D CB  
3583 C CG  . MET B 231 ? 0.31021 0.34338 0.46768 0.01270  0.00363  0.00836  217 MET D CG  
3584 S SD  . MET B 231 ? 0.31784 0.36449 0.51341 0.02066  -0.00008 -0.01533 217 MET D SD  
3585 C CE  . MET B 231 ? 0.24577 0.31721 0.47495 0.00726  0.02162  -0.01533 217 MET D CE  
3586 N N   . VAL B 232 ? 0.35587 0.36860 0.44576 -0.00841 0.01770  0.05212  218 VAL D N   
3587 C CA  . VAL B 232 ? 0.41331 0.42776 0.49113 -0.01868 0.02822  0.05992  218 VAL D CA  
3588 C C   . VAL B 232 ? 0.38110 0.39590 0.46649 -0.01557 0.02718  0.04920  218 VAL D C   
3589 O O   . VAL B 232 ? 0.33626 0.33654 0.41449 -0.00601 0.01615  0.04195  218 VAL D O   
3590 C CB  . VAL B 232 ? 0.37806 0.37425 0.42373 -0.02185 0.02685  0.07185  218 VAL D CB  
3591 C CG1 . VAL B 232 ? 0.34938 0.34941 0.38591 -0.03155 0.03652  0.07680  218 VAL D CG1 
3592 C CG2 . VAL B 232 ? 0.35269 0.34881 0.39169 -0.02487 0.02789  0.08220  218 VAL D CG2 
3593 N N   . PHE B 233 ? 0.38814 0.41821 0.48615 -0.02270 0.03891  0.04834  219 PHE D N   
3594 C CA  . PHE B 233 ? 0.34776 0.38254 0.46049 -0.01982 0.03952  0.03658  219 PHE D CA  
3595 C C   . PHE B 233 ? 0.29269 0.32930 0.39324 -0.02736 0.04850  0.04170  219 PHE D C   
3596 O O   . PHE B 233 ? 0.30958 0.35772 0.41081 -0.03480 0.06059  0.04866  219 PHE D O   
3597 C CB  . PHE B 233 ? 0.30905 0.36187 0.45611 -0.01910 0.04610  0.02686  219 PHE D CB  
3598 C CG  . PHE B 233 ? 0.27816 0.33608 0.44396 -0.01560 0.04669  0.01318  219 PHE D CG  
3599 C CD1 . PHE B 233 ? 0.32153 0.37158 0.49270 -0.00492 0.03250  0.00031  219 PHE D CD1 
3600 C CD2 . PHE B 233 ? 0.29380 0.36360 0.47092 -0.02189 0.06160  0.01286  219 PHE D CD2 
3601 C CE1 . PHE B 233 ? 0.30621 0.36163 0.49576 -0.00166 0.03279  -0.01302 219 PHE D CE1 
3602 C CE2 . PHE B 233 ? 0.25339 0.32756 0.44846 -0.01888 0.06291  0.00016  219 PHE D CE2 
3603 C CZ  . PHE B 233 ? 0.33672 0.40448 0.53916 -0.00929 0.04830  -0.01303 219 PHE D CZ  
3604 N N   . LEU B 234 ? 0.33288 0.35759 0.42153 -0.02437 0.04249  0.03773  220 LEU D N   
3605 C CA  . LEU B 234 ? 0.37660 0.40366 0.45739 -0.02987 0.04934  0.03893  220 LEU D CA  
3606 C C   . LEU B 234 ? 0.34129 0.37102 0.43789 -0.02477 0.04743  0.02597  220 LEU D C   
3607 O O   . LEU B 234 ? 0.36521 0.38410 0.46305 -0.01615 0.03624  0.01769  220 LEU D O   
3608 C CB  . LEU B 234 ? 0.35218 0.36244 0.40575 -0.03204 0.04550  0.04526  220 LEU D CB  
3609 C CG  . LEU B 234 ? 0.39728 0.40775 0.44373 -0.03591 0.04969  0.04321  220 LEU D CG  
3610 C CD1 . LEU B 234 ? 0.32935 0.35786 0.37915 -0.04318 0.06153  0.04753  220 LEU D CD1 
3611 C CD2 . LEU B 234 ? 0.35812 0.34959 0.38129 -0.03745 0.04607  0.04725  220 LEU D CD2 
3612 N N   . GLU B 235 ? 0.33102 0.37425 0.43848 -0.02901 0.05836  0.02399  221 GLU D N   
3613 C CA  . GLU B 235 ? 0.35539 0.40272 0.48038 -0.02494 0.05840  0.01154  221 GLU D CA  
3614 C C   . GLU B 235 ? 0.34857 0.40111 0.46717 -0.02985 0.06768  0.01304  221 GLU D C   
3615 O O   . GLU B 235 ? 0.37345 0.43460 0.48663 -0.03542 0.07872  0.02095  221 GLU D O   
3616 C CB  . GLU B 235 ? 0.36861 0.42940 0.52503 -0.02274 0.06390  0.00316  221 GLU D CB  
3617 C CG  . GLU B 235 ? 0.39716 0.46210 0.57533 -0.01799 0.06322  -0.01177 221 GLU D CG  
3618 C CD  . GLU B 235 ? 0.46406 0.54222 0.67730 -0.01625 0.06967  -0.02206 221 GLU D CD  
3619 O OE1 . GLU B 235 ? 0.49340 0.58182 0.71669 -0.02197 0.08627  -0.01814 221 GLU D OE1 
3620 O OE2 . GLU B 235 ? 0.55734 0.63499 0.78818 -0.00841 0.05856  -0.03484 221 GLU D OE2 
3621 N N   . PHE B 236 ? 0.40563 0.45249 0.52383 -0.02659 0.06270  0.00497  222 PHE D N   
3622 C CA  . PHE B 236 ? 0.33434 0.38701 0.45106 -0.02947 0.07059  0.00320  222 PHE D CA  
3623 C C   . PHE B 236 ? 0.40216 0.46074 0.54347 -0.02494 0.07212  -0.00972 222 PHE D C   
3624 O O   . PHE B 236 ? 0.43823 0.48978 0.58715 -0.01845 0.06110  -0.01921 222 PHE D O   
3625 C CB  . PHE B 236 ? 0.37554 0.41634 0.47035 -0.03060 0.06449  0.00467  222 PHE D CB  
3626 C CG  . PHE B 236 ? 0.42938 0.46494 0.50279 -0.03581 0.06438  0.01560  222 PHE D CG  
3627 C CD1 . PHE B 236 ? 0.37340 0.41891 0.43835 -0.04148 0.07337  0.02178  222 PHE D CD1 
3628 C CD2 . PHE B 236 ? 0.37255 0.39264 0.43392 -0.03408 0.05549  0.01895  222 PHE D CD2 
3629 C CE1 . PHE B 236 ? 0.40678 0.44899 0.45476 -0.04618 0.07294  0.02996  222 PHE D CE1 
3630 C CE2 . PHE B 236 ? 0.45020 0.46522 0.49395 -0.03945 0.05662  0.02824  222 PHE D CE2 
3631 C CZ  . PHE B 236 ? 0.41585 0.44299 0.45446 -0.04595 0.06508  0.03316  222 PHE D CZ  
3632 N N   . VAL B 237 ? 0.32986 0.40036 0.48293 -0.02745 0.08614  -0.01052 223 VAL D N   
3633 C CA  . VAL B 237 ? 0.38371 0.46070 0.56303 -0.02420 0.09090  -0.02295 223 VAL D CA  
3634 C C   . VAL B 237 ? 0.42642 0.50764 0.60052 -0.02636 0.10213  -0.02241 223 VAL D C   
3635 O O   . VAL B 237 ? 0.38722 0.47246 0.54796 -0.02980 0.11306  -0.01285 223 VAL D O   
3636 C CB  . VAL B 237 ? 0.32633 0.41286 0.53234 -0.02409 0.10003  -0.02635 223 VAL D CB  
3637 C CG1 . VAL B 237 ? 0.34892 0.44008 0.54439 -0.02927 0.11336  -0.01307 223 VAL D CG1 
3638 C CG2 . VAL B 237 ? 0.28283 0.37686 0.51731 -0.02230 0.10968  -0.03905 223 VAL D CG2 
3639 N N   . THR B 238 ? 0.34087 0.42075 0.52411 -0.02325 0.09887  -0.03299 224 THR D N   
3640 C CA  . THR B 238 ? 0.41400 0.49722 0.59320 -0.02421 0.10867  -0.03391 224 THR D CA  
3641 C C   . THR B 238 ? 0.42862 0.51571 0.63535 -0.02081 0.11215  -0.04790 224 THR D C   
3642 O O   . THR B 238 ? 0.49678 0.58248 0.72151 -0.01681 0.10192  -0.05852 224 THR D O   
3643 C CB  . THR B 238 ? 0.46091 0.53681 0.61542 -0.02499 0.09993  -0.03127 224 THR D CB  
3644 O OG1 . THR B 238 ? 0.52566 0.60622 0.67473 -0.02546 0.11005  -0.03145 224 THR D OG1 
3645 C CG2 . THR B 238 ? 0.46642 0.53310 0.62495 -0.02082 0.08515  -0.04088 224 THR D CG2 
3646 N N   . ALA B 239 ? 0.41635 0.50803 0.62586 -0.02151 0.12678  -0.04849 225 ALA D N   
3647 C CA  . ALA B 239 ? 0.51329 0.60861 0.74885 -0.01903 0.13299  -0.06157 225 ALA D CA  
3648 C C   . ALA B 239 ? 0.58231 0.67359 0.80773 -0.01727 0.12584  -0.06633 225 ALA D C   
3649 O O   . ALA B 239 ? 0.64824 0.73649 0.84732 -0.01875 0.12485  -0.05830 225 ALA D O   
3650 C CB  . ALA B 239 ? 0.46012 0.56055 0.70585 -0.02026 0.15638  -0.05946 225 ALA D CB  
3651 N N   . ALA B 240 ? 0.58583 0.67768 0.83344 -0.01380 0.12049  -0.08052 226 ALA D N   
3652 C CA  . ALA B 240 ? 0.63885 0.72685 0.87988 -0.01175 0.11410  -0.08640 226 ALA D CA  
3653 C C   . ALA B 240 ? 0.70065 0.79437 0.96335 -0.01089 0.12804  -0.09566 226 ALA D C   
3654 O O   . ALA B 240 ? 0.55980 0.65723 0.85227 -0.00817 0.12688  -0.10954 226 ALA D O   
3655 C CB  . ALA B 240 ? 0.64512 0.72624 0.88897 -0.00693 0.09412  -0.09530 226 ALA D CB  
3656 N N   . ILE B 243 ? 0.67009 0.76423 0.97277 -0.00174 0.11893  -0.13343 229 ILE D N   
3657 C CA  . ILE B 243 ? 0.78508 0.87360 1.08519 0.00299  0.10092  -0.14249 229 ILE D CA  
3658 C C   . ILE B 243 ? 0.82187 0.90206 1.08692 0.00135  0.09511  -0.13221 229 ILE D C   
3659 O O   . ILE B 243 ? 0.69875 0.78038 0.95522 -0.00069 0.10457  -0.12941 229 ILE D O   
3660 C CB  . ILE B 243 ? 0.74348 0.83709 1.07203 0.00598  0.10458  -0.15889 229 ILE D CB  
3661 C CG1 . ILE B 243 ? 0.73085 0.83419 1.09869 0.00663  0.11321  -0.17072 229 ILE D CG1 
3662 C CG2 . ILE B 243 ? 0.70901 0.79608 1.03459 0.01239  0.08482  -0.16892 229 ILE D CG2 
3663 C CD1 . ILE B 243 ? 0.45511 0.56461 0.85572 0.00900  0.11867  -0.18856 229 ILE D CD1 
3664 N N   . THR B 244 ? 1.14077 1.21165 1.38617 0.00269  0.08013  -0.12738 230 THR D N   
3665 C CA  . THR B 244 ? 0.99133 1.05374 1.20569 0.00034  0.07519  -0.11830 230 THR D CA  
3666 C C   . THR B 244 ? 0.89887 0.95360 1.10873 0.00402  0.06561  -0.12650 230 THR D C   
3667 O O   . THR B 244 ? 0.97551 1.02070 1.16182 0.00278  0.05951  -0.12118 230 THR D O   
3668 C CB  . THR B 244 ? 0.95738 1.01109 1.15279 -0.00042 0.06610  -0.10910 230 THR D CB  
3669 O OG1 . THR B 244 ? 1.11957 1.16515 1.28818 -0.00342 0.06291  -0.10188 230 THR D OG1 
3670 C CG2 . THR B 244 ? 0.92752 0.97241 1.12969 0.00696  0.05110  -0.11725 230 THR D CG2 
3671 N N   . LEU B 245 ? 0.69352 0.75202 0.92643 0.00843  0.06478  -0.13992 231 LEU D N   
3672 C CA  . LEU B 245 ? 0.65788 0.70946 0.88693 0.01230  0.05639  -0.14802 231 LEU D CA  
3673 C C   . LEU B 245 ? 0.57859 0.63276 0.79540 0.00762  0.06557  -0.14360 231 LEU D C   
3674 O O   . LEU B 245 ? 0.64966 0.71306 0.86858 0.00356  0.07995  -0.13839 231 LEU D O   
3675 C CB  . LEU B 245 ? 0.53910 0.59598 0.79846 0.01847  0.05349  -0.16484 231 LEU D CB  
3676 C CG  . LEU B 245 ? 0.53458 0.58839 0.80696 0.02654  0.03999  -0.17417 231 LEU D CG  
3677 C CD1 . LEU B 245 ? 0.52150 0.58442 0.82849 0.03212  0.03904  -0.19307 231 LEU D CD1 
3678 C CD2 . LEU B 245 ? 0.60322 0.63875 0.84903 0.03289  0.02329  -0.17215 231 LEU D CD2 
3679 N N   . GLY B 246 ? 0.53889 0.58379 0.74167 0.00925  0.05729  -0.14605 232 GLY D N   
3680 C CA  . GLY B 246 ? 0.52886 0.57639 0.72123 0.00588  0.06400  -0.14411 232 GLY D CA  
3681 C C   . GLY B 246 ? 0.63950 0.68916 0.81077 0.00015  0.07022  -0.13184 232 GLY D C   
3682 O O   . GLY B 246 ? 0.63461 0.69157 0.80154 -0.00171 0.07962  -0.13010 232 GLY D O   
3683 N N   . MET B 247 ? 0.68045 0.72379 0.83814 -0.00180 0.06499  -0.12396 233 MET D N   
3684 C CA  . MET B 247 ? 0.77206 0.81834 0.91119 -0.00696 0.06990  -0.11387 233 MET D CA  
3685 C C   . MET B 247 ? 0.77579 0.81857 0.90036 -0.00876 0.06766  -0.11551 233 MET D C   
3686 O O   . MET B 247 ? 0.81785 0.86903 0.93360 -0.01107 0.07432  -0.11237 233 MET D O   
3687 C CB  . MET B 247 ? 0.85014 0.88936 0.97943 -0.00882 0.06456  -0.10612 233 MET D CB  
3688 C CG  . MET B 247 ? 0.97105 1.01056 1.08077 -0.01402 0.06641  -0.09823 233 MET D CG  
3689 S SD  . MET B 247 ? 1.25319 1.29470 1.35656 -0.01722 0.06844  -0.08702 233 MET D SD  
3690 C CE  . MET B 247 ? 0.83031 0.87928 0.91634 -0.02191 0.07326  -0.08251 233 MET D CE  
3691 N N   . ASP B 248 ? 0.76925 0.79935 0.89098 -0.00676 0.05841  -0.12125 234 ASP D N   
3692 C CA  . ASP B 248 ? 0.70335 0.72863 0.81318 -0.00877 0.05653  -0.12390 234 ASP D CA  
3693 C C   . ASP B 248 ? 0.71040 0.74664 0.82608 -0.00794 0.06259  -0.12951 234 ASP D C   
3694 O O   . ASP B 248 ? 0.77610 0.81234 0.88254 -0.00996 0.06248  -0.13170 234 ASP D O   
3695 C CB  . ASP B 248 ? 0.82721 0.83376 0.93237 -0.00550 0.04667  -0.12875 234 ASP D CB  
3696 C CG  . ASP B 248 ? 0.93491 0.92649 1.02765 -0.00590 0.04163  -0.12245 234 ASP D CG  
3697 O OD1 . ASP B 248 ? 0.82500 0.81817 0.90769 -0.01163 0.04524  -0.11551 234 ASP D OD1 
3698 O OD2 . ASP B 248 ? 1.02335 1.00119 1.11587 0.00038  0.03399  -0.12500 234 ASP D OD2 
3699 N N   . GLU B 249 ? 0.72257 0.76764 0.85401 -0.00491 0.06859  -0.13252 235 GLU D N   
3700 C CA  . GLU B 249 ? 0.64949 0.70308 0.78542 -0.00335 0.07571  -0.13750 235 GLU D CA  
3701 C C   . GLU B 249 ? 0.66681 0.72969 0.78855 -0.00499 0.08318  -0.13216 235 GLU D C   
3702 O O   . GLU B 249 ? 0.71978 0.78608 0.83576 -0.00404 0.08457  -0.13626 235 GLU D O   
3703 C CB  . GLU B 249 ? 0.52708 0.58699 0.68385 -0.00015 0.08337  -0.14146 235 GLU D CB  
3704 C CG  . GLU B 249 ? 0.48692 0.55360 0.64855 0.00207  0.09262  -0.14639 235 GLU D CG  
3705 C CD  . GLU B 249 ? 0.56379 0.62530 0.73163 0.00407  0.08530  -0.15655 235 GLU D CD  
3706 O OE1 . GLU B 249 ? 0.59077 0.64285 0.76095 0.00495  0.07363  -0.16037 235 GLU D OE1 
3707 O OE2 . GLU B 249 ? 0.51804 0.58389 0.68696 0.00568  0.09137  -0.16064 235 GLU D OE2 
3708 N N   . LEU B 250 ? 0.64362 0.71086 0.75909 -0.00651 0.08738  -0.12371 236 LEU D N   
3709 C CA  . LEU B 250 ? 0.62243 0.69869 0.72305 -0.00613 0.09350  -0.11922 236 LEU D CA  
3710 C C   . LEU B 250 ? 0.65136 0.72647 0.73882 -0.00903 0.08607  -0.12148 236 LEU D C   
3711 O O   . LEU B 250 ? 0.70641 0.79041 0.78267 -0.00726 0.08920  -0.12147 236 LEU D O   
3712 C CB  . LEU B 250 ? 0.58874 0.66868 0.68583 -0.00678 0.09882  -0.10986 236 LEU D CB  
3713 C CG  . LEU B 250 ? 0.65337 0.74288 0.73573 -0.00335 0.10769  -0.10484 236 LEU D CG  
3714 C CD1 . LEU B 250 ? 0.63497 0.72825 0.71889 0.00300  0.11921  -0.10745 236 LEU D CD1 
3715 C CD2 . LEU B 250 ? 0.59456 0.68574 0.67416 -0.00425 0.11217  -0.09548 236 LEU D CD2 
3716 N N   . TYR B 251 ? 0.66116 0.72491 0.74978 -0.01256 0.07693  -0.12432 237 TYR D N   
3717 C CA  . TYR B 251 ? 0.68737 0.74778 0.76630 -0.01649 0.07171  -0.12694 237 TYR D CA  
3718 C C   . TYR B 251 ? 0.78381 0.83746 0.86510 -0.01642 0.06748  -0.13591 237 TYR D C   
3719 O O   . TYR B 251 ? 0.88220 0.93004 0.95815 -0.02021 0.06387  -0.13934 237 TYR D O   
3720 C CB  . TYR B 251 ? 0.65943 0.70872 0.73439 -0.02093 0.06709  -0.12158 237 TYR D CB  
3721 C CG  . TYR B 251 ? 0.68507 0.74040 0.75831 -0.02123 0.07074  -0.11260 237 TYR D CG  
3722 C CD1 . TYR B 251 ? 0.66650 0.71922 0.74837 -0.01902 0.07176  -0.10857 237 TYR D CD1 
3723 C CD2 . TYR B 251 ? 0.53761 0.60195 0.60177 -0.02330 0.07302  -0.10927 237 TYR D CD2 
3724 C CE1 . TYR B 251 ? 0.57942 0.63744 0.66041 -0.01948 0.07577  -0.10052 237 TYR D CE1 
3725 C CE2 . TYR B 251 ? 0.52116 0.59052 0.58286 -0.02324 0.07654  -0.10084 237 TYR D CE2 
3726 C CZ  . TYR B 251 ? 0.63396 0.69969 0.70381 -0.02164 0.07832  -0.09601 237 TYR D CZ  
3727 O OH  . TYR B 251 ? 0.56872 0.63918 0.63670 -0.02180 0.08244  -0.08776 237 TYR D OH  
3728 N N   . LYS B 252 ? 0.75349 0.80742 0.84371 -0.01241 0.06867  -0.14030 238 LYS D N   
3729 C CA  . LYS B 252 ? 0.86204 0.90993 0.95450 -0.01179 0.06483  -0.14888 238 LYS D CA  
3730 C C   . LYS B 252 ? 0.95446 1.01328 1.04136 -0.01148 0.06731  -0.15415 238 LYS D C   
3731 O O   . LYS B 252 ? 0.99695 1.06661 1.08488 -0.00701 0.07297  -0.15545 238 LYS D O   
3732 C CB  . LYS B 252 ? 0.86812 0.91439 0.97338 -0.00725 0.06531  -0.15293 238 LYS D CB  
3733 C CG  . LYS B 252 ? 0.82618 0.86147 0.93874 -0.00579 0.06030  -0.15144 238 LYS D CG  
3734 C CD  . LYS B 252 ? 0.72880 0.76464 0.85725 -0.00091 0.06021  -0.15847 238 LYS D CD  
3735 C CE  . LYS B 252 ? 0.79251 0.82382 0.92049 0.00044  0.05678  -0.16687 238 LYS D CE  
3736 N NZ  . LYS B 252 ? 0.79703 0.83016 0.94189 0.00523  0.05691  -0.17473 238 LYS D NZ  
3737 N N   . LYS C 17  ? 1.18337 1.14463 0.54014 -0.13848 -0.19325 0.02067  3   LYS E N   
3738 C CA  . LYS C 17  ? 1.15580 1.08703 0.51467 -0.13343 -0.16511 0.02665  3   LYS E CA  
3739 C C   . LYS C 17  ? 1.17009 1.10672 0.58862 -0.11941 -0.16243 0.02186  3   LYS E C   
3740 O O   . LYS C 17  ? 1.08206 1.04359 0.54822 -0.10588 -0.18598 0.02760  3   LYS E O   
3741 C CB  . LYS C 17  ? 1.09474 0.99921 0.42624 -0.12257 -0.17140 0.06469  3   LYS E CB  
3742 C CG  . LYS C 17  ? 1.18405 1.05630 0.51218 -0.12166 -0.13879 0.06871  3   LYS E CG  
3743 C CD  . LYS C 17  ? 1.24024 1.08196 0.54965 -0.10971 -0.14648 0.10677  3   LYS E CD  
3744 C CE  . LYS C 17  ? 1.23888 1.06994 0.49186 -0.12437 -0.14712 0.11709  3   LYS E CE  
3745 N NZ  . LYS C 17  ? 1.36455 1.15887 0.59911 -0.11508 -0.14928 0.15226  3   LYS E NZ  
3746 N N   . GLY C 18  ? 1.25505 1.17578 0.69325 -0.11719 -0.12760 0.00906  4   GLY E N   
3747 C CA  . GLY C 18  ? 1.01429 0.94370 0.52768 -0.09850 -0.11706 0.00362  4   GLY E CA  
3748 C C   . GLY C 18  ? 0.99465 0.92260 0.54354 -0.07448 -0.13098 0.03394  4   GLY E C   
3749 O O   . GLY C 18  ? 0.94855 0.89622 0.56001 -0.06015 -0.13535 0.03212  4   GLY E O   
3750 N N   . GLU C 19  ? 1.05788 0.96111 0.56733 -0.07058 -0.13725 0.06142  5   GLU E N   
3751 C CA  . GLU C 19  ? 1.02516 0.92277 0.56883 -0.04589 -0.15063 0.08888  5   GLU E CA  
3752 C C   . GLU C 19  ? 0.99993 0.92815 0.57159 -0.03313 -0.18898 0.10003  5   GLU E C   
3753 O O   . GLU C 19  ? 0.91322 0.85211 0.53886 -0.01038 -0.19812 0.11173  5   GLU E O   
3754 C CB  . GLU C 19  ? 1.08074 0.93654 0.57153 -0.04598 -0.14842 0.11616  5   GLU E CB  
3755 C CG  . GLU C 19  ? 1.18497 1.01426 0.64549 -0.06201 -0.11002 0.10445  5   GLU E CG  
3756 C CD  . GLU C 19  ? 1.33555 1.12054 0.75636 -0.06119 -0.10460 0.13244  5   GLU E CD  
3757 O OE1 . GLU C 19  ? 1.38959 1.16205 0.83625 -0.03892 -0.12109 0.15683  5   GLU E OE1 
3758 O OE2 . GLU C 19  ? 1.38931 1.15244 0.75615 -0.08322 -0.08260 0.12844  5   GLU E OE2 
3759 N N   . GLU C 20  ? 1.03187 0.97816 0.56981 -0.04800 -0.21107 0.09426  6   GLU E N   
3760 C CA  . GLU C 20  ? 1.04354 1.02730 0.61105 -0.03835 -0.24840 0.10075  6   GLU E CA  
3761 C C   . GLU C 20  ? 0.89608 0.91737 0.53749 -0.03490 -0.24422 0.07783  6   GLU E C   
3762 O O   . GLU C 20  ? 0.84746 0.90484 0.53066 -0.02384 -0.27103 0.08238  6   GLU E O   
3763 C CB  . GLU C 20  ? 1.10777 1.10267 0.61446 -0.05914 -0.27235 0.09824  6   GLU E CB  
3764 C CG  . GLU C 20  ? 1.27252 1.23602 0.71592 -0.06057 -0.27238 0.12100  6   GLU E CG  
3765 C CD  . GLU C 20  ? 1.38006 1.33542 0.84080 -0.03196 -0.29512 0.15642  6   GLU E CD  
3766 O OE1 . GLU C 20  ? 1.34521 1.33699 0.85274 -0.01433 -0.32394 0.16110  6   GLU E OE1 
3767 O OE2 . GLU C 20  ? 1.44427 1.35793 0.87584 -0.02708 -0.28237 0.17745  6   GLU E OE2 
3768 N N   . LEU C 21  ? 0.89417 0.90840 0.55272 -0.04442 -0.21193 0.05392  7   LEU E N   
3769 C CA  . LEU C 21  ? 0.79271 0.83459 0.51693 -0.04274 -0.20555 0.03559  7   LEU E CA  
3770 C C   . LEU C 21  ? 0.72830 0.77777 0.51226 -0.01949 -0.20039 0.04826  7   LEU E C   
3771 O O   . LEU C 21  ? 0.67328 0.74948 0.51242 -0.01825 -0.19740 0.03674  7   LEU E O   
3772 C CB  . LEU C 21  ? 0.74393 0.77051 0.46436 -0.05837 -0.17466 0.00870  7   LEU E CB  
3773 C CG  . LEU C 21  ? 0.67857 0.69801 0.34603 -0.08244 -0.17335 -0.01213 7   LEU E CG  
3774 C CD1 . LEU C 21  ? 0.70554 0.70490 0.37486 -0.09087 -0.14020 -0.03697 7   LEU E CD1 
3775 C CD2 . LEU C 21  ? 0.70393 0.75573 0.38212 -0.09490 -0.19861 -0.02502 7   LEU E CD2 
3776 N N   . PHE C 22  ? 0.76959 0.79505 0.54239 -0.00309 -0.19818 0.07057  8   PHE E N   
3777 C CA  . PHE C 22  ? 0.74835 0.77769 0.57473 0.01862  -0.19029 0.07985  8   PHE E CA  
3778 C C   . PHE C 22  ? 0.80276 0.84182 0.64471 0.04098  -0.21973 0.10324  8   PHE E C   
3779 O O   . PHE C 22  ? 0.89678 0.92803 0.77126 0.06094  -0.21310 0.11360  8   PHE E O   
3780 C CB  . PHE C 22  ? 0.69502 0.68565 0.50477 0.02017  -0.15847 0.08220  8   PHE E CB  
3781 C CG  . PHE C 22  ? 0.65299 0.63791 0.45910 0.00376  -0.12996 0.05907  8   PHE E CG  
3782 C CD1 . PHE C 22  ? 0.66336 0.63112 0.41624 -0.01530 -0.12236 0.04805  8   PHE E CD1 
3783 C CD2 . PHE C 22  ? 0.62132 0.61871 0.47724 0.00791  -0.11118 0.04805  8   PHE E CD2 
3784 C CE1 . PHE C 22  ? 0.66101 0.62416 0.41640 -0.02665 -0.09750 0.02546  8   PHE E CE1 
3785 C CE2 . PHE C 22  ? 0.58131 0.57184 0.43516 -0.00415 -0.08838 0.02910  8   PHE E CE2 
3786 C CZ  . PHE C 22  ? 0.59954 0.57280 0.40600 -0.01978 -0.08196 0.01732  8   PHE E CZ  
3787 N N   . THR C 23  ? 0.82408 0.88079 0.64467 0.03875  -0.25307 0.11069  9   THR E N   
3788 C CA  . THR C 23  ? 0.87475 0.93896 0.70728 0.06269  -0.28540 0.13509  9   THR E CA  
3789 C C   . THR C 23  ? 0.84920 0.95902 0.76688 0.08285  -0.29325 0.12941  9   THR E C   
3790 O O   . THR C 23  ? 0.88312 0.99101 0.82862 0.10977  -0.30664 0.14651  9   THR E O   
3791 C CB  . THR C 23  ? 0.80947 0.88749 0.59744 0.05393  -0.32160 0.14351  9   THR E CB  
3792 O OG1 . THR C 23  ? 0.88634 1.00498 0.68825 0.03285  -0.32463 0.11724  9   THR E OG1 
3793 C CG2 . THR C 23  ? 0.86355 0.89210 0.56219 0.03832  -0.31652 0.15653  9   THR E CG2 
3794 N N   . GLY C 24  ? 0.69882 0.84865 0.65869 0.06972  -0.28446 0.10503  10  GLY E N   
3795 C CA  . GLY C 24  ? 0.55748 0.75525 0.59712 0.08360  -0.28782 0.09654  10  GLY E CA  
3796 C C   . GLY C 24  ? 0.60176 0.80172 0.67664 0.07510  -0.25134 0.07863  10  GLY E C   
3797 O O   . GLY C 24  ? 0.55756 0.71645 0.60089 0.06745  -0.22369 0.07748  10  GLY E O   
3798 N N   . VAL C 25  ? 0.45964 0.70966 0.59934 0.07532  -0.25133 0.06465  11  VAL E N   
3799 C CA  . VAL C 25  ? 0.47492 0.73068 0.64573 0.06412  -0.21912 0.04899  11  VAL E CA  
3800 C C   . VAL C 25  ? 0.50881 0.75504 0.65022 0.03429  -0.20892 0.03445  11  VAL E C   
3801 O O   . VAL C 25  ? 0.42063 0.69070 0.55827 0.01962  -0.22813 0.02621  11  VAL E O   
3802 C CB  . VAL C 25  ? 0.47750 0.79175 0.72447 0.07093  -0.22162 0.03860  11  VAL E CB  
3803 C CG1 . VAL C 25  ? 0.37821 0.69610 0.64952 0.05666  -0.18828 0.02511  11  VAL E CG1 
3804 C CG2 . VAL C 25  ? 0.38750 0.71096 0.66813 0.10383  -0.23319 0.05025  11  VAL E CG2 
3805 N N   . VAL C 26  ? 0.44366 0.65542 0.56613 0.02573  -0.17943 0.03006  12  VAL E N   
3806 C CA  . VAL C 26  ? 0.38122 0.57355 0.47405 0.00179  -0.16796 0.01679  12  VAL E CA  
3807 C C   . VAL C 26  ? 0.44587 0.64592 0.57391 -0.00787 -0.14443 0.00673  12  VAL E C   
3808 O O   . VAL C 26  ? 0.40883 0.59899 0.54931 0.00247  -0.12491 0.01153  12  VAL E O   
3809 C CB  . VAL C 26  ? 0.50430 0.64636 0.53736 0.00031  -0.15561 0.02047  12  VAL E CB  
3810 C CG1 . VAL C 26  ? 0.42937 0.55285 0.44187 -0.02090 -0.14148 0.00330  12  VAL E CG1 
3811 C CG2 . VAL C 26  ? 0.47945 0.61198 0.46901 0.00506  -0.17896 0.03202  12  VAL E CG2 
3812 N N   . PRO C 27  ? 0.39864 0.61452 0.54081 -0.02903 -0.14575 -0.00663 13  PRO E N   
3813 C CA  . PRO C 27  ? 0.30704 0.52247 0.47383 -0.04060 -0.12375 -0.01273 13  PRO E CA  
3814 C C   . PRO C 27  ? 0.35451 0.52266 0.48769 -0.04084 -0.10225 -0.01233 13  PRO E C   
3815 O O   . PRO C 27  ? 0.32528 0.46259 0.41616 -0.04160 -0.10363 -0.01488 13  PRO E O   
3816 C CB  . PRO C 27  ? 0.32012 0.55254 0.49822 -0.06583 -0.13296 -0.02626 13  PRO E CB  
3817 C CG  . PRO C 27  ? 0.34678 0.60841 0.52406 -0.06423 -0.16169 -0.02805 13  PRO E CG  
3818 C CD  . PRO C 27  ? 0.38281 0.61803 0.51894 -0.04497 -0.16823 -0.01641 13  PRO E CD  
3819 N N   . ILE C 28  ? 0.33927 0.50572 0.49229 -0.04076 -0.08226 -0.01022 14  ILE E N   
3820 C CA  . ILE C 28  ? 0.32549 0.45486 0.45472 -0.03836 -0.06273 -0.00936 14  ILE E CA  
3821 C C   . ILE C 28  ? 0.34143 0.46595 0.48506 -0.05406 -0.05153 -0.01279 14  ILE E C   
3822 O O   . ILE C 28  ? 0.29782 0.45105 0.47468 -0.06150 -0.04869 -0.01074 14  ILE E O   
3823 C CB  . ILE C 28  ? 0.31541 0.44342 0.44814 -0.02002 -0.04956 -0.00036 14  ILE E CB  
3824 C CG1 . ILE C 28  ? 0.27222 0.39493 0.38560 -0.00511 -0.06082 0.00613  14  ILE E CG1 
3825 C CG2 . ILE C 28  ? 0.24069 0.33838 0.35366 -0.01921 -0.03018 -0.00131 14  ILE E CG2 
3826 C CD1 . ILE C 28  ? 0.35576 0.47542 0.47639 0.01172  -0.04878 0.01411  14  ILE E CD1 
3827 N N   . LEU C 29  ? 0.26994 0.35787 0.38853 -0.05919 -0.04511 -0.01805 15  LEU E N   
3828 C CA  . LEU C 29  ? 0.33534 0.40706 0.46125 -0.06993 -0.03468 -0.01739 15  LEU E CA  
3829 C C   . LEU C 29  ? 0.33647 0.38209 0.44540 -0.05706 -0.02027 -0.01484 15  LEU E C   
3830 O O   . LEU C 29  ? 0.30346 0.32876 0.38686 -0.04860 -0.01939 -0.02162 15  LEU E O   
3831 C CB  . LEU C 29  ? 0.30203 0.35180 0.41978 -0.08778 -0.04279 -0.02795 15  LEU E CB  
3832 C CG  . LEU C 29  ? 0.40842 0.43104 0.53035 -0.09875 -0.03449 -0.02493 15  LEU E CG  
3833 C CD1 . LEU C 29  ? 0.36681 0.41682 0.51673 -0.11209 -0.03035 -0.01429 15  LEU E CD1 
3834 C CD2 . LEU C 29  ? 0.34814 0.33825 0.45815 -0.11332 -0.04186 -0.03823 15  LEU E CD2 
3835 N N   . VAL C 30  ? 0.26102 0.31105 0.38370 -0.05702 -0.00889 -0.00609 16  VAL E N   
3836 C CA  . VAL C 30  ? 0.29901 0.33102 0.41013 -0.04569 0.00327  -0.00374 16  VAL E CA  
3837 C C   . VAL C 30  ? 0.33079 0.34483 0.44611 -0.05496 0.00574  0.00202  16  VAL E C   
3838 O O   . VAL C 30  ? 0.36507 0.39458 0.49629 -0.06800 0.00684  0.01085  16  VAL E O   
3839 C CB  . VAL C 30  ? 0.32173 0.37750 0.44146 -0.03464 0.01424  0.00254  16  VAL E CB  
3840 C CG1 . VAL C 30  ? 0.30100 0.34262 0.40972 -0.02516 0.02585  0.00299  16  VAL E CG1 
3841 C CG2 . VAL C 30  ? 0.28626 0.35231 0.40075 -0.02480 0.01017  -0.00011 16  VAL E CG2 
3842 N N   . GLU C 31  ? 0.32339 0.30481 0.42451 -0.04841 0.00652  -0.00296 17  GLU E N   
3843 C CA  . GLU C 31  ? 0.38886 0.34552 0.49175 -0.05280 0.00631  0.00466  17  GLU E CA  
3844 C C   . GLU C 31  ? 0.36232 0.31147 0.45936 -0.03500 0.01334  0.00496  17  GLU E C   
3845 O O   . GLU C 31  ? 0.39847 0.33791 0.48601 -0.02257 0.01539  -0.00877 17  GLU E O   
3846 C CB  . GLU C 31  ? 0.37358 0.29351 0.47117 -0.06178 -0.00302 -0.00408 17  GLU E CB  
3847 C CG  . GLU C 31  ? 0.44631 0.37577 0.55088 -0.08255 -0.01085 -0.00671 17  GLU E CG  
3848 C CD  . GLU C 31  ? 0.49869 0.44073 0.61753 -0.10134 -0.00955 0.00898  17  GLU E CD  
3849 O OE1 . GLU C 31  ? 0.50130 0.43674 0.61942 -0.09952 -0.00395 0.02345  17  GLU E OE1 
3850 O OE2 . GLU C 31  ? 0.55742 0.51882 0.68760 -0.11939 -0.01419 0.00628  17  GLU E OE2 
3851 N N   . LEU C 32  ? 0.40061 0.35813 0.50292 -0.03536 0.01724  0.01944  18  LEU E N   
3852 C CA  . LEU C 32  ? 0.39437 0.35131 0.49408 -0.01961 0.02188  0.02060  18  LEU E CA  
3853 C C   . LEU C 32  ? 0.43771 0.36924 0.53726 -0.02153 0.01438  0.03471  18  LEU E C   
3854 O O   . LEU C 32  ? 0.45094 0.38392 0.55071 -0.03793 0.01238  0.05085  18  LEU E O   
3855 C CB  . LEU C 32  ? 0.38339 0.37848 0.48659 -0.01699 0.03296  0.02473  18  LEU E CB  
3856 C CG  . LEU C 32  ? 0.36522 0.36972 0.46659 -0.00176 0.03942  0.02094  18  LEU E CG  
3857 C CD1 . LEU C 32  ? 0.39449 0.43179 0.49764 -0.00047 0.05216  0.01676  18  LEU E CD1 
3858 C CD2 . LEU C 32  ? 0.38456 0.38595 0.48650 -0.00138 0.03452  0.03563  18  LEU E CD2 
3859 N N   . ASP C 33  ? 0.42866 0.33722 0.52797 -0.00495 0.01016  0.02863  19  ASP E N   
3860 C CA  . ASP C 33  ? 0.42711 0.31006 0.52682 -0.00014 0.00056  0.04351  19  ASP E CA  
3861 C C   . ASP C 33  ? 0.47375 0.37939 0.57757 0.01867  0.00333  0.04229  19  ASP E C   
3862 O O   . ASP C 33  ? 0.42889 0.33878 0.53894 0.03517  0.00710  0.02285  19  ASP E O   
3863 C CB  . ASP C 33  ? 0.54444 0.37802 0.64651 0.00538  -0.00953 0.03540  19  ASP E CB  
3864 C CG  . ASP C 33  ? 0.72948 0.53913 0.82721 -0.01734 -0.01345 0.03821  19  ASP E CG  
3865 O OD1 . ASP C 33  ? 0.62995 0.44278 0.72313 -0.03667 -0.01459 0.05826  19  ASP E OD1 
3866 O OD2 . ASP C 33  ? 0.94883 0.73970 1.04720 -0.01808 -0.01451 0.01883  19  ASP E OD2 
3867 N N   . GLY C 34  ? 0.45013 0.37415 0.54985 0.01396  0.00233  0.06138  20  GLY E N   
3868 C CA  . GLY C 34  ? 0.44267 0.39772 0.54616 0.02791  0.00553  0.05916  20  GLY E CA  
3869 C C   . GLY C 34  ? 0.49740 0.44185 0.59891 0.03604  -0.00886 0.07813  20  GLY E C   
3870 O O   . GLY C 34  ? 0.51113 0.42651 0.60236 0.02530  -0.01949 0.09984  20  GLY E O   
3871 N N   . ASP C 35  ? 0.52686 0.49554 0.63753 0.05418  -0.00994 0.07058  21  ASP E N   
3872 C CA  . ASP C 35  ? 0.49395 0.46062 0.60412 0.06523  -0.02637 0.08848  21  ASP E CA  
3873 C C   . ASP C 35  ? 0.47892 0.49931 0.59410 0.07131  -0.01964 0.08001  21  ASP E C   
3874 O O   . ASP C 35  ? 0.48207 0.52097 0.61494 0.08752  -0.01424 0.05676  21  ASP E O   
3875 C CB  . ASP C 35  ? 0.54771 0.47572 0.67392 0.08929  -0.04204 0.08370  21  ASP E CB  
3876 C CG  . ASP C 35  ? 0.63962 0.56051 0.76618 0.10362  -0.06370 0.10584  21  ASP E CG  
3877 O OD1 . ASP C 35  ? 0.63829 0.57914 0.74573 0.09010  -0.06729 0.12848  21  ASP E OD1 
3878 O OD2 . ASP C 35  ? 0.74122 0.63752 0.88736 0.12890  -0.07769 0.09999  21  ASP E OD2 
3879 N N   . VAL C 36  ? 0.43861 0.48567 0.53777 0.05587  -0.01844 0.09670  22  VAL E N   
3880 C CA  . VAL C 36  ? 0.44350 0.54319 0.54473 0.05661  -0.01099 0.08802  22  VAL E CA  
3881 C C   . VAL C 36  ? 0.49042 0.59917 0.58046 0.05924  -0.03017 0.11171  22  VAL E C   
3882 O O   . VAL C 36  ? 0.43995 0.54190 0.50604 0.04026  -0.03429 0.13593  22  VAL E O   
3883 C CB  . VAL C 36  ? 0.42107 0.55052 0.51290 0.03441  0.01039  0.08137  22  VAL E CB  
3884 C CG1 . VAL C 36  ? 0.35362 0.53410 0.44654 0.03316  0.01811  0.07132  22  VAL E CG1 
3885 C CG2 . VAL C 36  ? 0.37784 0.49679 0.47898 0.03388  0.02567  0.06099  22  VAL E CG2 
3886 N N   . ASN C 37  ? 0.35840 0.48543 0.46528 0.08176  -0.04212 0.10457  23  ASN E N   
3887 C CA  . ASN C 37  ? 0.41895 0.55775 0.51726 0.08884  -0.06492 0.12697  23  ASN E CA  
3888 C C   . ASN C 37  ? 0.48145 0.56504 0.56060 0.08664  -0.08542 0.16089  23  ASN E C   
3889 O O   . ASN C 37  ? 0.50718 0.59253 0.55769 0.07193  -0.09604 0.18918  23  ASN E O   
3890 C CB  . ASN C 37  ? 0.41273 0.60365 0.49168 0.06837  -0.05657 0.13027  23  ASN E CB  
3891 C CG  . ASN C 37  ? 0.38938 0.63601 0.48899 0.07712  -0.04787 0.10228  23  ASN E CG  
3892 O OD1 . ASN C 37  ? 0.33664 0.58633 0.46193 0.08991  -0.03708 0.07561  23  ASN E OD1 
3893 N ND2 . ASN C 37  ? 0.38436 0.67642 0.47087 0.06765  -0.05192 0.10752  23  ASN E ND2 
3894 N N   . GLY C 38  ? 0.47317 0.50548 0.56595 0.09915  -0.09009 0.15738  24  GLY E N   
3895 C CA  . GLY C 38  ? 0.55895 0.52988 0.63575 0.09653  -0.10803 0.18677  24  GLY E CA  
3896 C C   . GLY C 38  ? 0.64629 0.59560 0.69517 0.06251  -0.09592 0.20182  24  GLY E C   
3897 O O   . GLY C 38  ? 0.66347 0.55719 0.69871 0.05584  -0.10763 0.22408  24  GLY E O   
3898 N N   . HIS C 39  ? 0.55055 0.54153 0.59265 0.04063  -0.07270 0.18939  25  HIS E N   
3899 C CA  . HIS C 39  ? 0.55808 0.53922 0.58031 0.00871  -0.05946 0.19923  25  HIS E CA  
3900 C C   . HIS C 39  ? 0.56944 0.52642 0.60944 0.00881  -0.04777 0.17820  25  HIS E C   
3901 O O   . HIS C 39  ? 0.49984 0.48724 0.55433 0.00992  -0.03029 0.15246  25  HIS E O   
3902 C CB  . HIS C 39  ? 0.54240 0.58133 0.55346 -0.01231 -0.04074 0.19352  25  HIS E CB  
3903 C CG  . HIS C 39  ? 0.55978 0.62684 0.54819 -0.01750 -0.05118 0.21301  25  HIS E CG  
3904 N ND1 . HIS C 39  ? 0.61883 0.66210 0.57457 -0.03423 -0.06517 0.24772  25  HIS E ND1 
3905 C CD2 . HIS C 39  ? 0.55272 0.67061 0.54371 -0.01053 -0.04988 0.20265  25  HIS E CD2 
3906 C CE1 . HIS C 39  ? 0.58563 0.66505 0.52294 -0.03639 -0.07336 0.25886  25  HIS E CE1 
3907 N NE2 . HIS C 39  ? 0.61163 0.73827 0.57146 -0.02208 -0.06434 0.23066  25  HIS E NE2 
3908 N N   . LYS C 40  ? 0.61902 0.51941 0.65588 0.00650  -0.05814 0.18968  26  LYS E N   
3909 C CA  . LYS C 40  ? 0.61253 0.48956 0.66270 0.00316  -0.04902 0.17061  26  LYS E CA  
3910 C C   . LYS C 40  ? 0.52225 0.41796 0.56277 -0.02828 -0.03268 0.17166  26  LYS E C   
3911 O O   . LYS C 40  ? 0.59232 0.48971 0.61199 -0.05191 -0.03270 0.19429  26  LYS E O   
3912 C CB  . LYS C 40  ? 0.73361 0.54274 0.78484 0.00975  -0.06525 0.17977  26  LYS E CB  
3913 C CG  . LYS C 40  ? 0.74737 0.53675 0.82040 0.04542  -0.07848 0.16710  26  LYS E CG  
3914 C CD  . LYS C 40  ? 0.82242 0.61375 0.89035 0.06192  -0.09794 0.18955  26  LYS E CD  
3915 C CE  . LYS C 40  ? 0.89459 0.67167 0.99200 0.09982  -0.11132 0.17370  26  LYS E CE  
3916 N NZ  . LYS C 40  ? 0.78453 0.57062 0.88105 0.11888  -0.13323 0.19489  26  LYS E NZ  
3917 N N   . PHE C 41  ? 0.51253 0.42453 0.56846 -0.02865 -0.01897 0.14678  27  PHE E N   
3918 C CA  . PHE C 41  ? 0.55286 0.48663 0.60774 -0.05395 -0.00495 0.14387  27  PHE E CA  
3919 C C   . PHE C 41  ? 0.47408 0.39705 0.54424 -0.05067 -0.00087 0.12168  27  PHE E C   
3920 O O   . PHE C 41  ? 0.40991 0.32064 0.48960 -0.02949 -0.00375 0.10489  27  PHE E O   
3921 C CB  . PHE C 41  ? 0.50168 0.49363 0.55746 -0.05937 0.01039  0.13767  27  PHE E CB  
3922 C CG  . PHE C 41  ? 0.46147 0.47851 0.53206 -0.03821 0.01804  0.11394  27  PHE E CG  
3923 C CD1 . PHE C 41  ? 0.44916 0.47628 0.52020 -0.01942 0.01338  0.11175  27  PHE E CD1 
3924 C CD2 . PHE C 41  ? 0.47865 0.50988 0.56206 -0.03832 0.02927  0.09453  27  PHE E CD2 
3925 C CE1 . PHE C 41  ? 0.42463 0.47477 0.50807 -0.00413 0.02250  0.08938  27  PHE E CE1 
3926 C CE2 . PHE C 41  ? 0.41489 0.46387 0.50692 -0.02197 0.03691  0.07524  27  PHE E CE2 
3927 C CZ  . PHE C 41  ? 0.42313 0.48131 0.51486 -0.00641 0.03493  0.07203  27  PHE E CZ  
3928 N N   . SER C 42  ? 0.47837 0.41007 0.55071 -0.07308 0.00597  0.12072  28  SER E N   
3929 C CA  . SER C 42  ? 0.47295 0.39864 0.55742 -0.07354 0.00756  0.10161  28  SER E CA  
3930 C C   . SER C 42  ? 0.45062 0.42235 0.54560 -0.08724 0.01983  0.09413  28  SER E C   
3931 O O   . SER C 42  ? 0.48311 0.47470 0.57673 -0.10859 0.02550  0.10543  28  SER E O   
3932 C CB  . SER C 42  ? 0.47812 0.35553 0.55885 -0.08692 -0.00247 0.10680  28  SER E CB  
3933 O OG  . SER C 42  ? 0.66516 0.53913 0.75578 -0.08737 -0.00242 0.08624  28  SER E OG  
3934 N N   . VAL C 43  ? 0.47372 0.46236 0.57919 -0.07496 0.02383  0.07504  29  VAL E N   
3935 C CA  . VAL C 43  ? 0.40175 0.43199 0.52121 -0.08144 0.03296  0.06664  29  VAL E CA  
3936 C C   . VAL C 43  ? 0.40627 0.42896 0.53320 -0.08241 0.02661  0.05340  29  VAL E C   
3937 O O   . VAL C 43  ? 0.40444 0.40402 0.52454 -0.06852 0.02122  0.04294  29  VAL E O   
3938 C CB  . VAL C 43  ? 0.33239 0.39193 0.45497 -0.06509 0.04313  0.05852  29  VAL E CB  
3939 C CG1 . VAL C 43  ? 0.36870 0.46312 0.50853 -0.06725 0.05018  0.04868  29  VAL E CG1 
3940 C CG2 . VAL C 43  ? 0.41002 0.48481 0.52520 -0.06769 0.04937  0.06972  29  VAL E CG2 
3941 N N   . SER C 44  ? 0.36179 0.40768 0.50289 -0.09985 0.02729  0.05244  30  SER E N   
3942 C CA  A SER C 44  ? 0.44097 0.48956 0.59108 -0.10259 0.01944  0.03998  30  SER E CA  
3943 C CA  B SER C 44  ? 0.42614 0.47466 0.57619 -0.10246 0.01943  0.03995  30  SER E CA  
3944 C C   . SER C 44  ? 0.36601 0.46081 0.53591 -0.09750 0.02399  0.03269  30  SER E C   
3945 O O   . SER C 44  ? 0.36778 0.49668 0.55272 -0.10508 0.03364  0.03635  30  SER E O   
3946 C CB  A SER C 44  ? 0.43545 0.47231 0.58986 -0.12821 0.01333  0.04292  30  SER E CB  
3947 C CB  B SER C 44  ? 0.41774 0.45391 0.57188 -0.12789 0.01315  0.04274  30  SER E CB  
3948 O OG  A SER C 44  ? 0.50725 0.55118 0.67048 -0.13172 0.00414  0.02911  30  SER E OG  
3949 O OG  B SER C 44  ? 0.40871 0.47768 0.57657 -0.14822 0.02131  0.05054  30  SER E OG  
3950 N N   . GLY C 45  ? 0.30963 0.40460 0.47881 -0.08463 0.01691  0.02218  31  GLY E N   
3951 C CA  . GLY C 45  ? 0.30802 0.43935 0.49521 -0.07534 0.01777  0.01678  31  GLY E CA  
3952 C C   . GLY C 45  ? 0.34019 0.48139 0.53596 -0.07877 0.00295  0.00891  31  GLY E C   
3953 O O   . GLY C 45  ? 0.31465 0.42837 0.49190 -0.07953 -0.00708 0.00390  31  GLY E O   
3954 N N   . GLU C 46  ? 0.21021 0.39412 0.43586 -0.08081 0.00141  0.00607  32  GLU E N   
3955 C CA  . GLU C 46  ? 0.34589 0.55011 0.58543 -0.08217 -0.01508 -0.00124 32  GLU E CA  
3956 C C   . GLU C 46  ? 0.29060 0.52760 0.55243 -0.06281 -0.01714 -0.00285 32  GLU E C   
3957 O O   . GLU C 46  ? 0.32096 0.58048 0.60290 -0.05789 -0.00358 -0.00213 32  GLU E O   
3958 C CB  . GLU C 46  ? 0.21700 0.44642 0.48028 -0.10803 -0.01833 -0.00510 32  GLU E CB  
3959 C CG  . GLU C 46  ? 0.40633 0.59832 0.64967 -0.12929 -0.01547 -0.00165 32  GLU E CG  
3960 C CD  . GLU C 46  ? 0.38501 0.59997 0.65025 -0.15877 -0.01730 -0.00546 32  GLU E CD  
3961 O OE1 . GLU C 46  ? 0.36946 0.62454 0.66071 -0.16231 -0.02791 -0.01536 32  GLU E OE1 
3962 O OE2 . GLU C 46  ? 0.49240 0.68572 0.74878 -0.17907 -0.00873 0.00196  32  GLU E OE2 
3963 N N   . GLY C 47  ? 0.24573 0.48382 0.50284 -0.05192 -0.03466 -0.00523 33  GLY E N   
3964 C CA  . GLY C 47  ? 0.25076 0.51460 0.52938 -0.03139 -0.04077 -0.00469 33  GLY E CA  
3965 C C   . GLY C 47  ? 0.27473 0.52812 0.53393 -0.02083 -0.06301 -0.00305 33  GLY E C   
3966 O O   . GLY C 47  ? 0.27843 0.52377 0.52081 -0.03395 -0.07584 -0.00700 33  GLY E O   
3967 N N   . GLU C 48  ? 0.27857 0.53038 0.53835 0.00193  -0.06741 0.00288  34  GLU E N   
3968 C CA  . GLU C 48  ? 0.37364 0.61498 0.61131 0.01321  -0.08988 0.00845  34  GLU E CA  
3969 C C   . GLU C 48  ? 0.37250 0.58233 0.58770 0.03370  -0.08428 0.01867  34  GLU E C   
3970 O O   . GLU C 48  ? 0.33933 0.54848 0.57109 0.04246  -0.06636 0.01894  34  GLU E O   
3971 C CB  . GLU C 48  ? 0.36598 0.65544 0.64370 0.01882  -0.11278 0.00588  34  GLU E CB  
3972 C CG  . GLU C 48  ? 0.41224 0.73723 0.74210 0.03588  -0.10733 0.00418  34  GLU E CG  
3973 C CD  . GLU C 48  ? 0.68161 1.06426 1.06076 0.03911  -0.12876 -0.00277 34  GLU E CD  
3974 O OE1 . GLU C 48  ? 0.54118 0.93882 0.91470 0.02290  -0.14543 -0.00724 34  GLU E OE1 
3975 O OE2 . GLU C 48  ? 0.77156 1.18658 1.19744 0.05775  -0.12882 -0.00592 34  GLU E OE2 
3976 N N   . GLY C 49  ? 0.41049 0.59334 0.58484 0.03860  -0.09899 0.02644  35  GLY E N   
3977 C CA  . GLY C 49  ? 0.43773 0.58578 0.58463 0.05447  -0.09469 0.03787  35  GLY E CA  
3978 C C   . GLY C 49  ? 0.49475 0.63744 0.62508 0.06795  -0.12163 0.05091  35  GLY E C   
3979 O O   . GLY C 49  ? 0.51415 0.66161 0.62191 0.05898  -0.14159 0.05116  35  GLY E O   
3980 N N   . ASP C 50  ? 0.45595 0.58723 0.59609 0.08920  -0.12341 0.06194  36  ASP E N   
3981 C CA  . ASP C 50  ? 0.52372 0.64224 0.64547 0.10515  -0.15056 0.07913  36  ASP E CA  
3982 C C   . ASP C 50  ? 0.58913 0.65022 0.65917 0.10808  -0.13901 0.09250  36  ASP E C   
3983 O O   . ASP C 50  ? 0.54168 0.58429 0.62649 0.12207  -0.12595 0.09662  36  ASP E O   
3984 C CB  . ASP C 50  ? 0.47003 0.62137 0.65097 0.12976  -0.16571 0.08159  36  ASP E CB  
3985 C CG  . ASP C 50  ? 0.58020 0.73158 0.74996 0.14605  -0.20294 0.09902  36  ASP E CG  
3986 O OD1 . ASP C 50  ? 0.68156 0.79424 0.78862 0.14015  -0.21308 0.11379  36  ASP E OD1 
3987 O OD2 . ASP C 50  ? 0.67007 0.86254 0.89385 0.16454  -0.22253 0.09766  36  ASP E OD2 
3988 N N   . ALA C 51  ? 0.64711 0.64400 0.60736 0.00286  -0.15159 0.06643  37  ALA E N   
3989 C CA  . ALA C 51  ? 0.62215 0.58197 0.55138 -0.00506 -0.14940 0.07945  37  ALA E CA  
3990 C C   . ALA C 51  ? 0.64569 0.58209 0.57642 0.00495  -0.17407 0.10181  37  ALA E C   
3991 O O   . ALA C 51  ? 0.74636 0.64772 0.66166 0.00223  -0.17274 0.11224  37  ALA E O   
3992 C CB  . ALA C 51  ? 0.62341 0.58189 0.50624 -0.02982 -0.14209 0.08207  37  ALA E CB  
3993 N N   . THR C 52  ? 0.65818 0.61268 0.60815 0.01608  -0.19763 0.10993  38  THR E N   
3994 C CA  . THR C 52  ? 0.71559 0.64605 0.67282 0.02971  -0.22438 0.13194  38  THR E CA  
3995 C C   . THR C 52  ? 0.63743 0.54342 0.62838 0.05104  -0.22035 0.12582  38  THR E C   
3996 O O   . THR C 52  ? 0.69456 0.55994 0.67707 0.05536  -0.23361 0.14365  38  THR E O   
3997 C CB  . THR C 52  ? 0.71051 0.67270 0.69242 0.04154  -0.25060 0.13825  38  THR E CB  
3998 O OG1 . THR C 52  ? 0.74920 0.73381 0.69686 0.01920  -0.25424 0.14201  38  THR E OG1 
3999 C CG2 . THR C 52  ? 0.67399 0.60851 0.66277 0.05692  -0.28215 0.16389  38  THR E CG2 
4000 N N   . TYR C 53  ? 0.64218 0.57035 0.66881 0.06271  -0.20217 0.10070  39  TYR E N   
4001 C CA  . TYR C 53  ? 0.68811 0.59596 0.74449 0.08092  -0.19498 0.08996  39  TYR E CA  
4002 C C   . TYR C 53  ? 0.57275 0.47516 0.61835 0.06988  -0.16536 0.07254  39  TYR E C   
4003 O O   . TYR C 53  ? 0.57486 0.46953 0.64596 0.08298  -0.15564 0.05780  39  TYR E O   
4004 C CB  . TYR C 53  ? 0.64094 0.58113 0.75336 0.10713  -0.20092 0.07438  39  TYR E CB  
4005 C CG  . TYR C 53  ? 0.70102 0.63732 0.83519 0.12615  -0.23318 0.09147  39  TYR E CG  
4006 C CD1 . TYR C 53  ? 0.65423 0.54695 0.80054 0.14367  -0.24796 0.10157  39  TYR E CD1 
4007 C CD2 . TYR C 53  ? 0.64742 0.62210 0.79038 0.12641  -0.25059 0.09800  39  TYR E CD2 
4008 C CE1 . TYR C 53  ? 0.70803 0.59401 0.87597 0.16322  -0.28024 0.11892  39  TYR E CE1 
4009 C CE2 . TYR C 53  ? 0.69397 0.66727 0.85886 0.14502  -0.28298 0.11505  39  TYR E CE2 
4010 C CZ  . TYR C 53  ? 0.66981 0.59789 0.84771 0.16450  -0.29822 0.12611  39  TYR E CZ  
4011 O OH  . TYR C 53  ? 0.78219 0.70574 0.98373 0.18519  -0.33302 0.14462  39  TYR E OH  
4012 N N   . GLY C 54  ? 0.64068 0.54744 0.64989 0.04668  -0.15159 0.07305  40  GLY E N   
4013 C CA  . GLY C 54  ? 0.56819 0.47401 0.56952 0.03712  -0.12568 0.05727  40  GLY E CA  
4014 C C   . GLY C 54  ? 0.51845 0.45332 0.55312 0.04778  -0.11154 0.03408  40  GLY E C   
4015 O O   . GLY C 54  ? 0.55733 0.48560 0.59453 0.04668  -0.09455 0.02164  40  GLY E O   
4016 N N   . LYS C 55  ? 0.50227 0.47142 0.56169 0.05622  -0.11838 0.02829  41  LYS E N   
4017 C CA  . LYS C 55  ? 0.46192 0.46143 0.55470 0.06570  -0.10598 0.00730  41  LYS E CA  
4018 C C   . LYS C 55  ? 0.47994 0.50245 0.55903 0.04894  -0.08969 -0.00220 41  LYS E C   
4019 O O   . LYS C 55  ? 0.47660 0.51021 0.53845 0.03669  -0.09479 0.00401  41  LYS E O   
4020 C CB  . LYS C 55  ? 0.48420 0.51287 0.61636 0.08364  -0.12137 0.00474  41  LYS E CB  
4021 C CG  . LYS C 55  ? 0.41620 0.48169 0.58468 0.09243  -0.10781 -0.01780 41  LYS E CG  
4022 C CD  . LYS C 55  ? 0.39103 0.48948 0.60301 0.11134  -0.12368 -0.02095 41  LYS E CD  
4023 C CE  . LYS C 55  ? 0.48891 0.62814 0.73852 0.11924  -0.10798 -0.04530 41  LYS E CE  
4024 N NZ  . LYS C 55  ? 0.63299 0.81067 0.93101 0.13899  -0.12251 -0.05078 41  LYS E NZ  
4025 N N   . LEU C 56  ? 0.43475 0.46247 0.52049 0.04800  -0.07118 -0.01721 42  LEU E N   
4026 C CA  . LEU C 56  ? 0.40235 0.44829 0.47836 0.03393  -0.05675 -0.02579 42  LEU E CA  
4027 C C   . LEU C 56  ? 0.37398 0.45003 0.47950 0.04016  -0.04733 -0.04179 42  LEU E C   
4028 O O   . LEU C 56  ? 0.45892 0.53034 0.57739 0.04922  -0.03974 -0.05121 42  LEU E O   
4029 C CB  . LEU C 56  ? 0.49037 0.51253 0.53906 0.02288  -0.04340 -0.02588 42  LEU E CB  
4030 C CG  . LEU C 56  ? 0.46309 0.46320 0.47962 0.01173  -0.04744 -0.01331 42  LEU E CG  
4031 C CD1 . LEU C 56  ? 0.53882 0.52071 0.53786 0.00421  -0.03373 -0.01593 42  LEU E CD1 
4032 C CD2 . LEU C 56  ? 0.43425 0.44914 0.43724 0.00012  -0.05060 -0.01163 42  LEU E CD2 
4033 N N   . THR C 57  ? 0.38540 0.49313 0.50006 0.03323  -0.04730 -0.04563 43  THR E N   
4034 C CA  . THR C 57  ? 0.43091 0.57180 0.56882 0.03307  -0.03604 -0.06016 43  THR E CA  
4035 C C   . THR C 57  ? 0.40643 0.55190 0.52353 0.01273  -0.02580 -0.06089 43  THR E C   
4036 O O   . THR C 57  ? 0.43627 0.58816 0.54420 0.00177  -0.03235 -0.05557 43  THR E O   
4037 C CB  . THR C 57  ? 0.41003 0.58937 0.58441 0.04294  -0.04607 -0.06468 43  THR E CB  
4038 O OG1 . THR C 57  ? 0.49701 0.68301 0.66313 0.03493  -0.06050 -0.05378 43  THR E OG1 
4039 C CG2 . THR C 57  ? 0.40973 0.58238 0.61032 0.06674  -0.05556 -0.06654 43  THR E CG2 
4040 N N   . LEU C 58  ? 0.42865 0.56828 0.53706 0.00737  -0.01114 -0.06714 44  LEU E N   
4041 C CA  . LEU C 58  ? 0.41511 0.55007 0.50201 -0.01037 -0.00296 -0.06570 44  LEU E CA  
4042 C C   . LEU C 58  ? 0.34083 0.49485 0.43472 -0.01597 0.01035  -0.07482 44  LEU E C   
4043 O O   . LEU C 58  ? 0.26798 0.42568 0.37201 -0.00657 0.01642  -0.08266 44  LEU E O   
4044 C CB  . LEU C 58  ? 0.39473 0.49276 0.45311 -0.01343 -0.00111 -0.05896 44  LEU E CB  
4045 C CG  . LEU C 58  ? 0.41894 0.49784 0.46346 -0.01197 -0.01158 -0.05002 44  LEU E CG  
4046 C CD1 . LEU C 58  ? 0.42077 0.46991 0.44458 -0.01215 -0.00704 -0.04647 44  LEU E CD1 
4047 C CD2 . LEU C 58  ? 0.36528 0.44987 0.39931 -0.02471 -0.01646 -0.04766 44  LEU E CD2 
4048 N N   . LYS C 59  ? 0.34581 0.51088 0.43226 -0.03299 0.01466  -0.07393 45  LYS E N   
4049 C CA  . LYS C 59  ? 0.35780 0.53629 0.44123 -0.04396 0.02703  -0.07861 45  LYS E CA  
4050 C C   . LYS C 59  ? 0.35087 0.49923 0.40450 -0.05723 0.02885  -0.06967 45  LYS E C   
4051 O O   . LYS C 59  ? 0.34065 0.48038 0.38447 -0.06864 0.02437  -0.06425 45  LYS E O   
4052 C CB  . LYS C 59  ? 0.33334 0.55394 0.43621 -0.05480 0.03061  -0.08462 45  LYS E CB  
4053 C CG  . LYS C 59  ? 0.37744 0.61216 0.47151 -0.07091 0.04399  -0.08741 45  LYS E CG  
4054 C CD  . LYS C 59  ? 0.38363 0.66279 0.49580 -0.08594 0.04895  -0.09293 45  LYS E CD  
4055 C CE  . LYS C 59  ? 0.42951 0.72069 0.52662 -0.10589 0.06261  -0.09328 45  LYS E CE  
4056 N NZ  . LYS C 59  ? 0.47147 0.81078 0.58649 -0.12369 0.06983  -0.09939 45  LYS E NZ  
4057 N N   . PHE C 60  ? 0.37479 0.50680 0.41536 -0.05516 0.03432  -0.06893 46  PHE E N   
4058 C CA  . PHE C 60  ? 0.40421 0.50864 0.42054 -0.06447 0.03460  -0.06037 46  PHE E CA  
4059 C C   . PHE C 60  ? 0.40694 0.52361 0.41486 -0.07970 0.04188  -0.05889 46  PHE E C   
4060 O O   . PHE C 60  ? 0.42480 0.56619 0.44052 -0.07934 0.04950  -0.06648 46  PHE E O   
4061 C CB  . PHE C 60  ? 0.28136 0.36149 0.28876 -0.05323 0.03367  -0.05883 46  PHE E CB  
4062 C CG  . PHE C 60  ? 0.31616 0.38375 0.32776 -0.04136 0.02764  -0.05883 46  PHE E CG  
4063 C CD1 . PHE C 60  ? 0.32185 0.36871 0.32182 -0.04336 0.02291  -0.05385 46  PHE E CD1 
4064 C CD2 . PHE C 60  ? 0.25237 0.32754 0.27818 -0.02907 0.02672  -0.06407 46  PHE E CD2 
4065 C CE1 . PHE C 60  ? 0.33021 0.36768 0.32970 -0.03566 0.01821  -0.05310 46  PHE E CE1 
4066 C CE2 . PHE C 60  ? 0.32538 0.38642 0.35116 -0.02084 0.02007  -0.06101 46  PHE E CE2 
4067 C CZ  . PHE C 60  ? 0.33597 0.37989 0.34705 -0.02532 0.01622  -0.05500 46  PHE E CZ  
4068 N N   . ILE C 61  ? 0.41093 0.50900 0.40165 -0.09385 0.03945  -0.04940 47  ILE E N   
4069 C CA  . ILE C 61  ? 0.44046 0.54312 0.41691 -0.11150 0.04419  -0.04339 47  ILE E CA  
4070 C C   . ILE C 61  ? 0.45115 0.51487 0.40568 -0.11359 0.03796  -0.03131 47  ILE E C   
4071 O O   . ILE C 61  ? 0.49600 0.53205 0.44838 -0.10633 0.03114  -0.02894 47  ILE E O   
4072 C CB  . ILE C 61  ? 0.50903 0.63056 0.48856 -0.13154 0.04632  -0.04215 47  ILE E CB  
4073 C CG1 . ILE C 61  ? 0.49661 0.59019 0.47043 -0.13639 0.03744  -0.03673 47  ILE E CG1 
4074 C CG2 . ILE C 61  ? 0.49305 0.66020 0.50010 -0.12786 0.05207  -0.05528 47  ILE E CG2 
4075 C CD1 . ILE C 61  ? 0.57675 0.68245 0.54973 -0.16015 0.03830  -0.03406 47  ILE E CD1 
4076 N N   . SER C 62  ? 0.48139 0.54472 0.41998 -0.12328 0.04001  -0.02426 48  SER E N   
4077 C CA  . SER C 62  ? 0.53204 0.56012 0.45096 -0.12642 0.03174  -0.01034 48  SER E CA  
4078 C C   . SER C 62  ? 0.56787 0.58142 0.47320 -0.14778 0.02877  0.00100  48  SER E C   
4079 O O   . SER C 62  ? 0.68028 0.71598 0.57834 -0.16724 0.03504  0.00382  48  SER E O   
4080 C CB  . SER C 62  ? 0.54006 0.57384 0.44597 -0.12698 0.03245  -0.00625 48  SER E CB  
4081 O OG  . SER C 62  ? 0.63673 0.63878 0.52413 -0.13141 0.02204  0.00988  48  SER E OG  
4082 N N   . THR C 63  ? 0.58841 0.56511 0.49040 -0.14532 0.01999  0.00624  49  THR E N   
4083 C CA  . THR C 63  ? 0.58978 0.54248 0.47794 -0.16542 0.01520  0.01720  49  THR E CA  
4084 C C   . THR C 63  ? 0.64338 0.56348 0.50985 -0.17148 0.00611  0.03531  49  THR E C   
4085 O O   . THR C 63  ? 0.75553 0.64417 0.60855 -0.18674 -0.00070 0.04694  49  THR E O   
4086 C CB  . THR C 63  ? 0.65897 0.58571 0.55422 -0.16039 0.01004  0.01115  49  THR E CB  
4087 O OG1 . THR C 63  ? 0.60071 0.49858 0.49814 -0.13937 0.00360  0.00985  49  THR E OG1 
4088 C CG2 . THR C 63  ? 0.60485 0.56430 0.51901 -0.15602 0.01612  -0.00396 49  THR E CG2 
4089 N N   . THR C 64  ? 0.65294 0.57862 0.51544 -0.16052 0.00437  0.03855  50  THR E N   
4090 C CA  . THR C 64  ? 0.70017 0.59731 0.54316 -0.16369 -0.00733 0.05707  50  THR E CA  
4091 C C   . THR C 64  ? 0.72275 0.64800 0.54899 -0.17507 -0.00355 0.06347  50  THR E C   
4092 O O   . THR C 64  ? 0.74366 0.65287 0.55448 -0.17418 -0.01437 0.07779  50  THR E O   
4093 C CB  . THR C 64  ? 0.65598 0.52854 0.51041 -0.13778 -0.01722 0.05556  50  THR E CB  
4094 O OG1 . THR C 64  ? 0.65891 0.56182 0.52922 -0.12120 -0.00989 0.04075  50  THR E OG1 
4095 C CG2 . THR C 64  ? 0.61426 0.45471 0.48025 -0.12912 -0.02114 0.04945  50  THR E CG2 
4096 N N   . GLY C 65  ? 0.74246 0.71075 0.57194 -0.18546 0.01110  0.05222  51  GLY E N   
4097 C CA  . GLY C 65  ? 0.67659 0.67501 0.48911 -0.19786 0.01736  0.05412  51  GLY E CA  
4098 C C   . GLY C 65  ? 0.62140 0.64422 0.44655 -0.17867 0.02226  0.03839  51  GLY E C   
4099 O O   . GLY C 65  ? 0.62627 0.65446 0.47670 -0.15921 0.02574  0.02300  51  GLY E O   
4100 N N   . LYS C 66  ? 0.65942 0.69608 0.46484 -0.18596 0.02203  0.04249  52  LYS E N   
4101 C CA  . LYS C 66  ? 0.70072 0.75932 0.51536 -0.17115 0.02656  0.02665  52  LYS E CA  
4102 C C   . LYS C 66  ? 0.62333 0.65766 0.45587 -0.14604 0.01603  0.02517  52  LYS E C   
4103 O O   . LYS C 66  ? 0.59338 0.59709 0.41967 -0.14178 0.00133  0.04083  52  LYS E O   
4104 C CB  . LYS C 66  ? 0.71028 0.78302 0.49532 -0.18593 0.02500  0.03344  52  LYS E CB  
4105 C CG  . LYS C 66  ? 0.86019 0.95073 0.65129 -0.17282 0.02728  0.01763  52  LYS E CG  
4106 C CD  . LYS C 66  ? 0.85731 0.98155 0.66879 -0.16736 0.04570  -0.00938 52  LYS E CD  
4107 C CE  . LYS C 66  ? 0.81790 0.95445 0.63274 -0.15676 0.04741  -0.02545 52  LYS E CE  
4108 N NZ  . LYS C 66  ? 0.76314 0.92741 0.59899 -0.14977 0.06401  -0.05218 52  LYS E NZ  
4109 N N   . LEU C 67  ? 0.58613 0.63465 0.44199 -0.12965 0.02351  0.00625  53  LEU E N   
4110 C CA  . LEU C 67  ? 0.57811 0.60880 0.45122 -0.10857 0.01630  0.00326  53  LEU E CA  
4111 C C   . LEU C 67  ? 0.60410 0.63448 0.46793 -0.10521 0.00745  0.00774  53  LEU E C   
4112 O O   . LEU C 67  ? 0.61039 0.66345 0.46315 -0.11281 0.01233  0.00106  53  LEU E O   
4113 C CB  . LEU C 67  ? 0.54562 0.59049 0.44222 -0.09544 0.02600  -0.01579 53  LEU E CB  
4114 C CG  . LEU C 67  ? 0.51189 0.53780 0.42696 -0.08004 0.02274  -0.01805 53  LEU E CG  
4115 C CD1 . LEU C 67  ? 0.51335 0.52286 0.42696 -0.08606 0.02033  -0.01033 53  LEU E CD1 
4116 C CD2 . LEU C 67  ? 0.43854 0.47848 0.37185 -0.06991 0.03068  -0.03379 53  LEU E CD2 
4117 N N   . PRO C 68  ? 0.56943 0.57718 0.43863 -0.09406 -0.00564 0.01736  54  PRO E N   
4118 C CA  . PRO C 68  ? 0.54461 0.55698 0.40915 -0.09029 -0.01579 0.02125  54  PRO E CA  
4119 C C   . PRO C 68  ? 0.52919 0.55830 0.41036 -0.07965 -0.00985 0.00363  54  PRO E C   
4120 O O   . PRO C 68  ? 0.60678 0.64614 0.48354 -0.07988 -0.01655 0.00360  54  PRO E O   
4121 C CB  . PRO C 68  ? 0.56297 0.54749 0.43540 -0.07916 -0.03125 0.03530  54  PRO E CB  
4122 C CG  . PRO C 68  ? 0.59376 0.56260 0.48342 -0.07060 -0.02485 0.02878  54  PRO E CG  
4123 C CD  . PRO C 68  ? 0.52616 0.50526 0.40710 -0.08459 -0.01199 0.02364  54  PRO E CD  
4124 N N   . VAL C 69  ? 0.43998 0.47113 0.33890 -0.07177 0.00109  -0.01022 55  VAL E N   
4125 C CA  . VAL C 69  ? 0.47113 0.51250 0.38471 -0.06325 0.00637  -0.02543 55  VAL E CA  
4126 C C   . VAL C 69  ? 0.45790 0.51223 0.37466 -0.06588 0.01979  -0.03991 55  VAL E C   
4127 O O   . VAL C 69  ? 0.49772 0.55370 0.41302 -0.07060 0.02521  -0.03882 55  VAL E O   
4128 C CB  . VAL C 69  ? 0.48836 0.51648 0.42272 -0.04887 0.00420  -0.02676 55  VAL E CB  
4129 C CG1 . VAL C 69  ? 0.52427 0.54342 0.46151 -0.04338 -0.00885 -0.01525 55  VAL E CG1 
4130 C CG2 . VAL C 69  ? 0.46260 0.47919 0.40368 -0.04571 0.00977  -0.02751 55  VAL E CG2 
4131 N N   . PRO C 70  ? 0.49601 0.55991 0.41905 -0.06287 0.02471  -0.05422 56  PRO E N   
4132 C CA  . PRO C 70  ? 0.39036 0.46420 0.32160 -0.06139 0.03608  -0.06930 56  PRO E CA  
4133 C C   . PRO C 70  ? 0.42358 0.48616 0.37241 -0.05118 0.03790  -0.06927 56  PRO E C   
4134 O O   . PRO C 70  ? 0.34822 0.39582 0.30465 -0.04387 0.03303  -0.06420 56  PRO E O   
4135 C CB  . PRO C 70  ? 0.39876 0.47654 0.33312 -0.05931 0.03793  -0.08355 56  PRO E CB  
4136 C CG  . PRO C 70  ? 0.47845 0.55764 0.40009 -0.06533 0.02834  -0.07585 56  PRO E CG  
4137 C CD  . PRO C 70  ? 0.44891 0.51533 0.37269 -0.06146 0.01941  -0.05805 56  PRO E CD  
4138 N N   . TRP C 71  ? 0.34733 0.42067 0.30260 -0.05161 0.04499  -0.07552 57  TRP E N   
4139 C CA  . TRP C 71  ? 0.31098 0.37718 0.28224 -0.04273 0.04520  -0.07585 57  TRP E CA  
4140 C C   . TRP C 71  ? 0.32859 0.38124 0.31144 -0.03175 0.04329  -0.08082 57  TRP E C   
4141 O O   . TRP C 71  ? 0.28443 0.32374 0.27181 -0.02693 0.03945  -0.07423 57  TRP E O   
4142 C CB  . TRP C 71  ? 0.38775 0.47476 0.36868 -0.04407 0.05247  -0.08444 57  TRP E CB  
4143 C CG  . TRP C 71  ? 0.34627 0.44313 0.31837 -0.05657 0.05371  -0.07609 57  TRP E CG  
4144 C CD1 . TRP C 71  ? 0.42212 0.53885 0.38193 -0.07047 0.05974  -0.07725 57  TRP E CD1 
4145 C CD2 . TRP C 71  ? 0.40286 0.48889 0.37545 -0.05893 0.04892  -0.06537 57  TRP E CD2 
4146 N NE1 . TRP C 71  ? 0.40272 0.52008 0.35576 -0.08218 0.05860  -0.06617 57  TRP E NE1 
4147 C CE2 . TRP C 71  ? 0.37264 0.47023 0.33412 -0.07482 0.05172  -0.05965 57  TRP E CE2 
4148 C CE3 . TRP C 71  ? 0.34082 0.40851 0.32009 -0.05100 0.04293  -0.06079 57  TRP E CE3 
4149 C CZ2 . TRP C 71  ? 0.41415 0.50235 0.37268 -0.08260 0.04793  -0.04989 57  TRP E CZ2 
4150 C CZ3 . TRP C 71  ? 0.33549 0.39617 0.31123 -0.05784 0.03976  -0.05296 57  TRP E CZ3 
4151 C CH2 . TRP C 71  ? 0.40806 0.47741 0.37438 -0.07327 0.04187  -0.04777 57  TRP E CH2 
4152 N N   . PRO C 72  ? 0.33595 0.38976 0.32212 -0.02916 0.04581  -0.09222 58  PRO E N   
4153 C CA  . PRO C 72  ? 0.32764 0.36389 0.32293 -0.02144 0.04310  -0.09441 58  PRO E CA  
4154 C C   . PRO C 72  ? 0.37807 0.40134 0.36881 -0.02276 0.03794  -0.08414 58  PRO E C   
4155 O O   . PRO C 72  ? 0.36440 0.37413 0.36053 -0.01867 0.03606  -0.08128 58  PRO E O   
4156 C CB  . PRO C 72  ? 0.38789 0.42617 0.38394 -0.02202 0.04653  -0.10923 58  PRO E CB  
4157 C CG  . PRO C 72  ? 0.35526 0.41598 0.34937 -0.02547 0.05347  -0.11877 58  PRO E CG  
4158 C CD  . PRO C 72  ? 0.30428 0.37471 0.28597 -0.03405 0.05206  -0.10539 58  PRO E CD  
4159 N N   . THR C 73  ? 0.31406 0.34243 0.29558 -0.02840 0.03525  -0.07836 59  THR E N   
4160 C CA  . THR C 73  ? 0.38484 0.40597 0.36756 -0.02757 0.03091  -0.07098 59  THR E CA  
4161 C C   . THR C 73  ? 0.37218 0.38510 0.35715 -0.02374 0.03016  -0.06343 59  THR E C   
4162 O O   . THR C 73  ? 0.39755 0.40562 0.38599 -0.02185 0.02895  -0.06052 59  THR E O   
4163 C CB  . THR C 73  ? 0.35309 0.38271 0.32892 -0.03207 0.02569  -0.06635 59  THR E CB  
4164 O OG1 . THR C 73  ? 0.35598 0.38663 0.32367 -0.03423 0.02352  -0.05813 59  THR E OG1 
4165 C CG2 . THR C 73  ? 0.37169 0.41171 0.34117 -0.03840 0.02600  -0.07488 59  THR E CG2 
4166 N N   . LEU C 74  ? 0.35329 0.36708 0.33685 -0.02366 0.03145  -0.06189 60  LEU E N   
4167 C CA  . LEU C 74  ? 0.32808 0.33399 0.31171 -0.02201 0.03034  -0.05659 60  LEU E CA  
4168 C C   . LEU C 74  ? 0.34203 0.34460 0.33058 -0.01871 0.03116  -0.05853 60  LEU E C   
4169 O O   . LEU C 74  ? 0.39511 0.39274 0.38165 -0.01881 0.02980  -0.05518 60  LEU E O   
4170 C CB  . LEU C 74  ? 0.27586 0.28427 0.25337 -0.02709 0.02923  -0.05189 60  LEU E CB  
4171 C CG  . LEU C 74  ? 0.43120 0.43838 0.40083 -0.03098 0.02528  -0.04572 60  LEU E CG  
4172 C CD1 . LEU C 74  ? 0.40347 0.40821 0.36455 -0.03887 0.02383  -0.03906 60  LEU E CD1 
4173 C CD2 . LEU C 74  ? 0.35290 0.35018 0.32665 -0.02504 0.02127  -0.04300 60  LEU E CD2 
4174 N N   . VAL C 75  ? 0.36959 0.37323 0.36410 -0.01577 0.03210  -0.06393 61  VAL E N   
4175 C CA  . VAL C 75  ? 0.28984 0.28917 0.29045 -0.01106 0.02984  -0.06384 61  VAL E CA  
4176 C C   . VAL C 75  ? 0.35304 0.33925 0.34760 -0.01191 0.02744  -0.05736 61  VAL E C   
4177 O O   . VAL C 75  ? 0.40352 0.38847 0.39541 -0.01194 0.02436  -0.05316 61  VAL E O   
4178 C CB  . VAL C 75  ? 0.29753 0.29533 0.30735 -0.00599 0.03024  -0.07163 61  VAL E CB  
4179 C CG1 . VAL C 75  ? 0.41334 0.39881 0.42892 0.00008  0.02454  -0.06812 61  VAL E CG1 
4180 C CG2 . VAL C 75  ? 0.34886 0.36541 0.36598 -0.00487 0.03416  -0.08055 61  VAL E CG2 
4181 N N   . THR C 76  ? 0.31584 0.29495 0.30732 -0.01448 0.02914  -0.05707 62  THR E N   
4182 C CA  . THR C 76  ? 0.35769 0.32827 0.34192 -0.01801 0.02915  -0.05190 62  THR E CA  
4183 C C   . THR C 76  ? 0.28841 0.26317 0.26681 -0.01977 0.03092  -0.05075 62  THR E C   
4184 O O   . THR C 76  ? 0.36585 0.33648 0.33574 -0.02283 0.03087  -0.04783 62  THR E O   
4185 C CB  . THR C 76  ? 0.31119 0.27878 0.29561 -0.02281 0.03209  -0.05313 62  THR E CB  
4186 O OG1 . THR C 76  ? 0.39178 0.37105 0.38088 -0.02294 0.03434  -0.05737 62  THR E OG1 
4187 C CG2 . THR C 76  ? 0.39529 0.35161 0.38345 -0.02248 0.02966  -0.05491 62  THR E CG2 
4188 N N   . THR C 77  ? 0.31964 0.30073 0.30094 -0.01852 0.03196  -0.05314 63  THR E N   
4189 C CA  . THR C 77  ? 0.30667 0.28641 0.28403 -0.01896 0.03280  -0.05347 63  THR E CA  
4190 C C   . THR C 77  ? 0.34966 0.32762 0.32218 -0.02065 0.02982  -0.05203 63  THR E C   
4191 O O   . THR C 77  ? 0.36791 0.34177 0.33278 -0.02323 0.03002  -0.05280 63  THR E O   
4192 C CB  . THR C 77  ? 0.35048 0.33262 0.33241 -0.01686 0.03208  -0.05407 63  THR E CB  
4193 O OG1 . THR C 77  ? 0.38925 0.37745 0.37775 -0.01565 0.03334  -0.05573 63  THR E OG1 
4194 C CG2 . THR C 77  ? 0.33233 0.30732 0.31225 -0.01560 0.03203  -0.05547 63  THR E CG2 
4195 N N   . LEU C 78  ? 0.34633 0.33041 0.32338 -0.02050 0.02748  -0.05128 64  LEU E N   
4196 C CA  . LEU C 78  ? 0.36841 0.35674 0.34481 -0.02338 0.02428  -0.05046 64  LEU E CA  
4197 C C   . LEU C 78  ? 0.34232 0.33066 0.31721 -0.02243 0.02007  -0.04830 64  LEU E C   
4198 O O   . LEU C 78  ? 0.38603 0.37500 0.35503 -0.02647 0.01659  -0.04745 64  LEU E O   
4199 C CB  . LEU C 78  ? 0.31237 0.31384 0.29691 -0.02419 0.02453  -0.05160 64  LEU E CB  
4200 C CG  . LEU C 78  ? 0.34171 0.34316 0.32247 -0.02908 0.02652  -0.05040 64  LEU E CG  
4201 C CD1 . LEU C 78  ? 0.32515 0.34376 0.31135 -0.03169 0.02911  -0.05277 64  LEU E CD1 
4202 C CD2 . LEU C 78  ? 0.26211 0.25502 0.23595 -0.03578 0.02446  -0.04798 64  LEU E CD2 
4226 N N   . VAL C 80  ? 0.40870 0.37641 0.34202 -0.03306 0.00552  -0.02970 66  VAL E N   
4227 C CA  . VAL C 80  ? 0.48881 0.45767 0.40673 -0.03926 -0.00286 -0.02399 66  VAL E CA  
4228 C C   . VAL C 80  ? 0.49332 0.45157 0.40368 -0.03959 -0.01172 -0.01107 66  VAL E C   
4229 O O   . VAL C 80  ? 0.52323 0.48285 0.43944 -0.03475 -0.02496 -0.00333 66  VAL E O   
4230 C CB  . VAL C 80  ? 0.42536 0.40748 0.35363 -0.03720 -0.01084 -0.02569 66  VAL E CB  
4231 C CG1 . VAL C 80  ? 0.45533 0.44128 0.38104 -0.04264 -0.00370 -0.03608 66  VAL E CG1 
4232 C CG2 . VAL C 80  ? 0.46995 0.45948 0.42392 -0.02606 -0.01389 -0.02585 66  VAL E CG2 
4233 N N   . GLN C 81  ? 0.58730 0.53505 0.48550 -0.04583 -0.00510 -0.00825 67  GLN E N   
4234 C CA  . GLN C 81  ? 0.62630 0.55812 0.51400 -0.04928 -0.01298 0.00586  67  GLN E CA  
4235 C C   . GLN C 81  ? 0.64711 0.57729 0.51036 -0.05843 -0.02409 0.01759  67  GLN E C   
4236 O O   . GLN C 81  ? 0.63487 0.54879 0.48660 -0.06202 -0.03411 0.03299  67  GLN E O   
4237 C CB  . GLN C 81  ? 0.62017 0.54472 0.49973 -0.05804 -0.00142 0.00523  67  GLN E CB  
4238 C CG  . GLN C 81  ? 0.62491 0.54997 0.52711 -0.05011 0.00612  -0.00390 67  GLN E CG  
4239 C CD  . GLN C 81  ? 0.76663 0.69199 0.66351 -0.06015 0.01783  -0.00662 67  GLN E CD  
4240 O OE1 . GLN C 81  ? 0.81193 0.74741 0.69466 -0.07026 0.02643  -0.00970 67  GLN E OE1 
4241 N NE2 . GLN C 81  ? 0.79960 0.71631 0.70898 -0.05802 0.01867  -0.00726 67  GLN E NE2 
4242 N N   . CYS C 82  ? 0.54968 0.49429 0.40298 -0.06348 -0.02366 0.01124  68  CYS E N   
4243 C CA  . CYS C 82  ? 0.61342 0.56005 0.44289 -0.07273 -0.03632 0.02140  68  CYS E CA  
4244 C C   . CYS C 82  ? 0.58981 0.53566 0.43388 -0.06204 -0.05704 0.03359  68  CYS E C   
4245 O O   . CYS C 82  ? 0.58476 0.52929 0.40953 -0.06860 -0.07217 0.04712  68  CYS E O   
4246 C CB  . CYS C 82  ? 0.57790 0.54018 0.39599 -0.08054 -0.03070 0.00793  68  CYS E CB  
4247 S SG  . CYS C 82  ? 0.54336 0.51808 0.39293 -0.06903 -0.02722 -0.00748 68  CYS E SG  
4248 N N   . PHE C 83  ? 0.55547 0.50437 0.43330 -0.04582 -0.05837 0.02859  69  PHE E N   
4249 C CA  . PHE C 83  ? 0.54223 0.49356 0.44181 -0.03221 -0.07652 0.03698  69  PHE E CA  
4250 C C   . PHE C 83  ? 0.60735 0.53343 0.51428 -0.02355 -0.08363 0.04833  69  PHE E C   
4251 O O   . PHE C 83  ? 0.62249 0.54821 0.55464 -0.00784 -0.09733 0.05223  69  PHE E O   
4252 C CB  . PHE C 83  ? 0.45151 0.42460 0.38484 -0.02038 -0.07274 0.02266  69  PHE E CB  
4253 C CG  . PHE C 83  ? 0.54235 0.53805 0.47161 -0.02880 -0.07163 0.01445  69  PHE E CG  
4254 C CD1 . PHE C 83  ? 0.53847 0.55099 0.47042 -0.02939 -0.08871 0.02041  69  PHE E CD1 
4255 C CD2 . PHE C 83  ? 0.46891 0.46784 0.39244 -0.03635 -0.05501 0.00096  69  PHE E CD2 
4256 C CE1 . PHE C 83  ? 0.54105 0.57330 0.46853 -0.03970 -0.08802 0.01185  69  PHE E CE1 
4257 C CE2 . PHE C 83  ? 0.46617 0.48016 0.38518 -0.04524 -0.05460 -0.00696 69  PHE E CE2 
4258 C CZ  . PHE C 83  ? 0.52144 0.55215 0.44170 -0.04809 -0.07050 -0.00214 69  PHE E CZ  
4259 N N   . ALA C 84  ? 0.53122 0.43671 0.41884 -0.03348 -0.07455 0.05244  70  ALA E N   
4260 C CA  . ALA C 84  ? 0.65268 0.52877 0.54366 -0.02879 -0.08179 0.06390  70  ALA E CA  
4261 C C   . ALA C 84  ? 0.70328 0.56338 0.58004 -0.02954 -0.10518 0.08651  70  ALA E C   
4262 O O   . ALA C 84  ? 0.72851 0.59463 0.57521 -0.04395 -0.11086 0.09650  70  ALA E O   
4263 C CB  . ALA C 84  ? 0.69107 0.55234 0.56238 -0.04392 -0.06663 0.06379  70  ALA E CB  
4264 N N   . ARG C 85  ? 0.68987 0.52879 0.58802 -0.01368 -0.11964 0.09420  71  ARG E N   
4265 C CA  . ARG C 85  ? 0.72575 0.54398 0.61407 -0.01120 -0.14557 0.11823  71  ARG E CA  
4266 C C   . ARG C 85  ? 0.84773 0.63127 0.69770 -0.03151 -0.14611 0.13719  71  ARG E C   
4267 O O   . ARG C 85  ? 0.94101 0.69258 0.79676 -0.02941 -0.14518 0.14039  71  ARG E O   
4268 C CB  . ARG C 85  ? 0.69228 0.49869 0.62161 0.01560  -0.16101 0.11770  71  ARG E CB  
4269 C CG  . ARG C 85  ? 0.81166 0.59804 0.73698 0.02255  -0.19180 0.14319  71  ARG E CG  
4270 C CD  . ARG C 85  ? 0.77625 0.55004 0.74781 0.05244  -0.20646 0.13964  71  ARG E CD  
4271 N NE  . ARG C 85  ? 0.84815 0.58250 0.82599 0.05586  -0.19869 0.13530  71  ARG E NE  
4272 C CZ  . ARG C 85  ? 0.90131 0.58572 0.85816 0.04907  -0.21156 0.15687  71  ARG E CZ  
4273 N NH1 . ARG C 85  ? 0.89365 0.56069 0.81889 0.03790  -0.23296 0.18636  71  ARG E NH1 
4274 N NH2 . ARG C 85  ? 0.84794 0.49818 0.81341 0.05146  -0.20327 0.14915  71  ARG E NH2 
4275 N N   . TYR C 86  ? 0.93877 0.72947 0.74810 -0.05335 -0.14681 0.14877  72  TYR E N   
4276 C CA  . TYR C 86  ? 1.00567 0.76831 0.77379 -0.07683 -0.14758 0.16883  72  TYR E CA  
4277 C C   . TYR C 86  ? 1.08813 0.81972 0.84423 -0.07407 -0.17865 0.19895  72  TYR E C   
4278 O O   . TYR C 86  ? 1.12329 0.87035 0.87213 -0.07156 -0.19675 0.20867  72  TYR E O   
4279 C CB  . TYR C 86  ? 0.93530 0.72214 0.66368 -0.10239 -0.13331 0.16608  72  TYR E CB  
4280 C CG  . TYR C 86  ? 0.99519 0.79663 0.72443 -0.11231 -0.10321 0.14472  72  TYR E CG  
4281 C CD1 . TYR C 86  ? 0.95598 0.77622 0.72191 -0.09573 -0.08907 0.11992  72  TYR E CD1 
4282 C CD2 . TYR C 86  ? 1.02392 0.82283 0.71764 -0.13884 -0.08944 0.14978  72  TYR E CD2 
4283 C CE1 . TYR C 86  ? 1.05452 0.88838 0.82305 -0.10317 -0.06463 0.10201  72  TYR E CE1 
4284 C CE2 . TYR C 86  ? 1.03476 0.85141 0.73457 -0.14591 -0.06312 0.12947  72  TYR E CE2 
4285 C CZ  . TYR C 86  ? 1.04735 0.88034 0.78517 -0.12696 -0.05213 0.10630  72  TYR E CZ  
4286 O OH  . TYR C 86  ? 1.12062 0.97132 0.86606 -0.13250 -0.02898 0.08778  72  TYR E OH  
4287 N N   . PRO C 87  ? 1.13750 0.82451 0.89141 -0.07464 -0.18739 0.21480  73  PRO E N   
4288 C CA  . PRO C 87  ? 1.18177 0.83324 0.92077 -0.07309 -0.21940 0.24705  73  PRO E CA  
4289 C C   . PRO C 87  ? 1.25613 0.90943 0.93702 -0.10377 -0.22568 0.27042  73  PRO E C   
4290 O O   . PRO C 87  ? 1.24914 0.91623 0.89721 -0.13059 -0.20285 0.26465  73  PRO E O   
4291 C CB  . PRO C 87  ? 1.23265 0.83226 0.97808 -0.07221 -0.22149 0.25539  73  PRO E CB  
4292 C CG  . PRO C 87  ? 1.22015 0.83226 0.96139 -0.08843 -0.18839 0.23410  73  PRO E CG  
4293 C CD  . PRO C 87  ? 1.15732 0.82235 0.92215 -0.07739 -0.17008 0.20446  73  PRO E CD  
4294 N N   . ASP C 88  ? 1.31334 0.95687 0.98449 -0.09896 -0.25602 0.29459  74  ASP E N   
4295 C CA  . ASP C 88  ? 1.40640 1.06240 1.03194 -0.12509 -0.25857 0.30883  74  ASP E CA  
4296 C C   . ASP C 88  ? 1.35359 0.98402 0.94543 -0.15288 -0.24586 0.31950  74  ASP E C   
4297 O O   . ASP C 88  ? 1.36433 0.95461 0.96841 -0.14725 -0.25292 0.32968  74  ASP E O   
4298 C CB  . ASP C 88  ? 1.45336 1.10740 1.08852 -0.11024 -0.29014 0.32656  74  ASP E CB  
4299 C CG  . ASP C 88  ? 1.53896 1.23884 1.16668 -0.11145 -0.29643 0.32068  74  ASP E CG  
4300 O OD1 . ASP C 88  ? 1.55930 1.28799 1.15930 -0.13225 -0.27534 0.30654  74  ASP E OD1 
4301 O OD2 . ASP C 88  ? 1.39967 1.10817 1.05051 -0.09188 -0.32157 0.32835  74  ASP E OD2 
4302 N N   . HIS C 93  ? 1.15608 0.95339 0.68831 -0.22838 -0.09628 0.20411  79  HIS E N   
4303 C CA  . HIS C 93  ? 1.23906 1.07740 0.75459 -0.23939 -0.07693 0.18140  79  HIS E CA  
4304 C C   . HIS C 93  ? 1.13376 0.99514 0.69396 -0.21967 -0.05578 0.14788  79  HIS E C   
4305 O O   . HIS C 93  ? 1.14904 1.02449 0.71466 -0.22760 -0.03100 0.13133  79  HIS E O   
4306 C CB  . HIS C 93  ? 1.15674 1.00986 0.64078 -0.26885 -0.05782 0.17875  79  HIS E CB  
4307 C CG  . HIS C 93  ? 1.40081 1.23601 0.85844 -0.28381 -0.07585 0.20455  79  HIS E CG  
4308 N ND1 . HIS C 93  ? 1.51338 1.32833 0.96288 -0.29913 -0.07355 0.21868  79  HIS E ND1 
4309 C CD2 . HIS C 93  ? 1.50624 1.34113 0.94338 -0.28683 -0.09684 0.21873  79  HIS E CD2 
4310 C CE1 . HIS C 93  ? 1.55916 1.36004 0.98250 -0.31091 -0.09239 0.24121  79  HIS E CE1 
4311 N NE2 . HIS C 93  ? 1.59863 1.41177 1.01439 -0.30342 -0.10686 0.24198  79  HIS E NE2 
4312 N N   . ASP C 94  ? 1.03959 0.90597 0.63202 -0.19453 -0.06701 0.13916  80  ASP E N   
4313 C CA  . ASP C 94  ? 0.99268 0.87491 0.62861 -0.17380 -0.05253 0.11221  80  ASP E CA  
4314 C C   . ASP C 94  ? 0.92170 0.83491 0.54974 -0.18265 -0.02859 0.08611  80  ASP E C   
4315 O O   . ASP C 94  ? 0.96384 0.89331 0.57406 -0.18788 -0.03092 0.07902  80  ASP E O   
4316 C CB  . ASP C 94  ? 0.90320 0.78671 0.56843 -0.15017 -0.07110 0.11134  80  ASP E CB  
4317 C CG  . ASP C 94  ? 0.89839 0.78846 0.60981 -0.12825 -0.06094 0.09133  80  ASP E CG  
4318 O OD1 . ASP C 94  ? 0.92293 0.82420 0.64193 -0.13075 -0.03899 0.07328  80  ASP E OD1 
4319 O OD2 . ASP C 94  ? 0.89803 0.78393 0.63855 -0.10864 -0.07539 0.09373  80  ASP E OD2 
4320 N N   . PHE C 95  ? 0.90098 0.82250 0.54362 -0.18400 -0.00635 0.07076  81  PHE E N   
4321 C CA  . PHE C 95  ? 0.86195 0.81167 0.50669 -0.18667 0.01589  0.04340  81  PHE E CA  
4322 C C   . PHE C 95  ? 0.80451 0.76203 0.47767 -0.16589 0.01330  0.02629  81  PHE E C   
4323 O O   . PHE C 95  ? 0.79106 0.76482 0.45438 -0.16935 0.02057  0.00926  81  PHE E O   
4324 C CB  . PHE C 95  ? 0.92808 0.88671 0.59071 -0.18873 0.03701  0.03167  81  PHE E CB  
4325 C CG  . PHE C 95  ? 0.82080 0.80453 0.50370 -0.18029 0.05635  0.00211  81  PHE E CG  
4326 C CD1 . PHE C 95  ? 0.83586 0.84309 0.49686 -0.19494 0.07328  -0.01411 81  PHE E CD1 
4327 C CD2 . PHE C 95  ? 0.75459 0.73760 0.47793 -0.15771 0.05715  -0.00970 81  PHE E CD2 
4328 C CE1 . PHE C 95  ? 0.76913 0.79591 0.45203 -0.18446 0.08970  -0.04215 81  PHE E CE1 
4329 C CE2 . PHE C 95  ? 0.73213 0.73344 0.47411 -0.14902 0.07203  -0.03434 81  PHE E CE2 
4330 C CZ  . PHE C 95  ? 0.73593 0.75779 0.45966 -0.16101 0.08786  -0.05090 81  PHE E CZ  
4331 N N   . PHE C 96  ? 0.78526 0.73086 0.49286 -0.14569 0.00370  0.02965  82  PHE E N   
4332 C CA  . PHE C 96  ? 0.74229 0.69577 0.47747 -0.12836 0.00275  0.01447  82  PHE E CA  
4333 C C   . PHE C 96  ? 0.73386 0.69302 0.45413 -0.13095 -0.01136 0.01649  82  PHE E C   
4334 O O   . PHE C 96  ? 0.71305 0.68385 0.43770 -0.12889 -0.00594 -0.00092 82  PHE E O   
4335 C CB  . PHE C 96  ? 0.69380 0.63590 0.46466 -0.10935 -0.00455 0.01886  82  PHE E CB  
4336 C CG  . PHE C 96  ? 0.68000 0.61743 0.46616 -0.10751 0.00770  0.01573  82  PHE E CG  
4337 C CD1 . PHE C 96  ? 0.63373 0.58475 0.43651 -0.10314 0.02422  -0.00300 82  PHE E CD1 
4338 C CD2 . PHE C 96  ? 0.78692 0.70525 0.57174 -0.11021 0.00105  0.03170  82  PHE E CD2 
4339 C CE1 . PHE C 96  ? 0.69742 0.64821 0.51547 -0.10213 0.03367  -0.00586 82  PHE E CE1 
4340 C CE2 . PHE C 96  ? 0.78633 0.70160 0.58496 -0.11083 0.01172  0.02772  82  PHE E CE2 
4341 C CZ  . PHE C 96  ? 0.80017 0.73426 0.61566 -0.10705 0.02791  0.00887  82  PHE E CZ  
4342 N N   . LYS C 97  ? 0.78062 0.73070 0.48341 -0.13599 -0.03096 0.03804  83  LYS E N   
4343 C CA  . LYS C 97  ? 0.75921 0.71838 0.44673 -0.14030 -0.04682 0.04136  83  LYS E CA  
4344 C C   . LYS C 97  ? 0.80462 0.77576 0.44976 -0.16269 -0.03849 0.03365  83  LYS E C   
4345 O O   . LYS C 97  ? 0.82346 0.80751 0.45985 -0.16692 -0.04170 0.02227  83  LYS E O   
4346 C CB  . LYS C 97  ? 0.78178 0.72846 0.46647 -0.13671 -0.07319 0.06798  83  LYS E CB  
4347 C CG  . LYS C 97  ? 0.74327 0.68261 0.47219 -0.11283 -0.08318 0.07168  83  LYS E CG  
4348 C CD  . LYS C 97  ? 0.76988 0.69732 0.49861 -0.10701 -0.11088 0.09652  83  LYS E CD  
4349 C CE  . LYS C 97  ? 0.78013 0.70086 0.55507 -0.08209 -0.11849 0.09695  83  LYS E CE  
4350 N NZ  . LYS C 97  ? 0.75293 0.65463 0.54067 -0.07738 -0.10334 0.09292  83  LYS E NZ  
4351 N N   . SER C 98  ? 0.82317 0.79158 0.44098 -0.17893 -0.02705 0.03839  84  SER E N   
4352 C CA  . SER C 98  ? 0.82767 0.81060 0.40205 -0.20227 -0.01749 0.03004  84  SER E CA  
4353 C C   . SER C 98  ? 0.77038 0.76977 0.35416 -0.20022 0.00459  -0.00335 84  SER E C   
4354 O O   . SER C 98  ? 0.82154 0.83414 0.37543 -0.21509 0.00989  -0.01703 84  SER E O   
4355 C CB  . SER C 98  ? 0.93391 0.91320 0.47818 -0.22206 -0.00827 0.04269  84  SER E CB  
4356 O OG  . SER C 98  ? 0.97416 0.95673 0.54281 -0.21682 0.01388  0.02930  84  SER E OG  
4357 N N   . ALA C 99  ? 0.75944 0.75692 0.38342 -0.18215 0.01670  -0.01701 85  ALA E N   
4358 C CA  . ALA C 99  ? 0.71120 0.71915 0.34842 -0.17695 0.03486  -0.04705 85  ALA E CA  
4359 C C   . ALA C 99  ? 0.66974 0.67645 0.31550 -0.17018 0.02465  -0.05706 85  ALA E C   
4360 O O   . ALA C 99  ? 0.66298 0.67347 0.31390 -0.16832 0.03707  -0.08184 85  ALA E O   
4361 C CB  . ALA C 99  ? 0.71007 0.71575 0.38656 -0.16025 0.04796  -0.05521 85  ALA E CB  
4362 N N   . MET C 100 ? 0.70069 0.70240 0.34979 -0.16667 0.00225  -0.03912 86  MET E N   
4363 C CA  . MET C 100 ? 0.63081 0.63514 0.28950 -0.16296 -0.00854 -0.04697 86  MET E CA  
4364 C C   . MET C 100 ? 0.70776 0.72217 0.32637 -0.18316 -0.01378 -0.05352 86  MET E C   
4365 O O   . MET C 100 ? 0.78737 0.80643 0.36949 -0.19928 -0.01641 -0.04292 86  MET E O   
4366 C CB  . MET C 100 ? 0.60807 0.60970 0.29113 -0.15063 -0.02970 -0.02677 86  MET E CB  
4367 C CG  . MET C 100 ? 0.65358 0.64623 0.37459 -0.13172 -0.02453 -0.02299 86  MET E CG  
4368 S SD  . MET C 100 ? 0.59375 0.58426 0.34282 -0.12128 -0.00696 -0.04755 86  MET E SD  
4369 C CE  . MET C 100 ? 0.59132 0.57366 0.37310 -0.10412 -0.00205 -0.03891 86  MET E CE  
4370 N N   . PRO C 101 ? 0.69186 0.70917 0.31391 -0.18494 -0.01576 -0.07092 87  PRO E N   
4371 C CA  . PRO C 101 ? 0.64243 0.65290 0.30172 -0.17063 -0.01370 -0.08260 87  PRO E CA  
4372 C C   . PRO C 101 ? 0.60395 0.60483 0.27548 -0.16393 0.00914  -0.10632 87  PRO E C   
4373 O O   . PRO C 101 ? 0.63149 0.62266 0.33230 -0.15215 0.01148  -0.11386 87  PRO E O   
4374 C CB  . PRO C 101 ? 0.63488 0.65282 0.28195 -0.18263 -0.02738 -0.08953 87  PRO E CB  
4375 C CG  . PRO C 101 ? 0.64900 0.67397 0.25148 -0.20244 -0.02323 -0.09813 87  PRO E CG  
4376 C CD  . PRO C 101 ? 0.69309 0.72066 0.27703 -0.20531 -0.02243 -0.07865 87  PRO E CD  
4377 N N   . GLU C 102 ? 0.65920 0.66392 0.30938 -0.17148 0.02577  -0.11827 88  GLU E N   
4378 C CA  . GLU C 102 ? 0.64495 0.64367 0.31248 -0.16193 0.04663  -0.14126 88  GLU E CA  
4379 C C   . GLU C 102 ? 0.61980 0.61190 0.32555 -0.14248 0.04940  -0.13118 88  GLU E C   
4380 O O   . GLU C 102 ? 0.60789 0.58941 0.34025 -0.12933 0.05602  -0.14366 88  GLU E O   
4381 C CB  . GLU C 102 ? 0.65459 0.66642 0.30495 -0.17007 0.06356  -0.15152 88  GLU E CB  
4382 C CG  . GLU C 102 ? 0.73048 0.75029 0.35582 -0.18467 0.06183  -0.15897 88  GLU E CG  
4383 C CD  . GLU C 102 ? 0.81960 0.84957 0.41208 -0.20159 0.04723  -0.13545 88  GLU E CD  
4384 O OE1 . GLU C 102 ? 0.70726 0.73498 0.29721 -0.20076 0.03622  -0.11243 88  GLU E OE1 
4385 O OE2 . GLU C 102 ? 0.98946 1.02826 0.55845 -0.21544 0.04583  -0.13951 88  GLU E OE2 
4386 N N   . GLY C 103 ? 0.62061 0.61685 0.32811 -0.14115 0.04331  -0.10844 89  GLY E N   
4387 C CA  . GLY C 103 ? 0.61140 0.60191 0.35232 -0.12477 0.04379  -0.09846 89  GLY E CA  
4388 C C   . GLY C 103 ? 0.59427 0.59089 0.34304 -0.12159 0.06101  -0.10472 89  GLY E C   
4389 O O   . GLY C 103 ? 0.63678 0.64509 0.36411 -0.13337 0.07330  -0.11366 89  GLY E O   
4390 N N   . TYR C 104 ? 0.56213 0.54454 0.34345 -0.01496 0.04970  -0.00567 90  TYR E N   
4391 C CA  . TYR C 104 ? 0.63177 0.64364 0.42627 -0.01817 0.06611  -0.00418 90  TYR E CA  
4392 C C   . TYR C 104 ? 0.56963 0.57162 0.39919 -0.00644 0.06563  -0.01415 90  TYR E C   
4393 O O   . TYR C 104 ? 0.52496 0.49494 0.36865 -0.00207 0.05350  -0.01284 90  TYR E O   
4394 C CB  . TYR C 104 ? 0.60092 0.61560 0.39330 -0.03844 0.06938  0.02455  90  TYR E CB  
4395 C CG  . TYR C 104 ? 0.56111 0.53707 0.37051 -0.04260 0.05550  0.04067  90  TYR E CG  
4396 C CD1 . TYR C 104 ? 0.53720 0.50346 0.37867 -0.03966 0.05579  0.03942  90  TYR E CD1 
4397 C CD2 . TYR C 104 ? 0.56551 0.51825 0.35940 -0.04845 0.04154  0.05562  90  TYR E CD2 
4398 C CE1 . TYR C 104 ? 0.56386 0.50037 0.42089 -0.04228 0.04450  0.04990  90  TYR E CE1 
4399 C CE2 . TYR C 104 ? 0.56981 0.49167 0.38318 -0.04956 0.02918  0.06658  90  TYR E CE2 
4400 C CZ  . TYR C 104 ? 0.54840 0.46331 0.39306 -0.04642 0.03171  0.06235  90  TYR E CZ  
4401 O OH  . TYR C 104 ? 0.47211 0.36163 0.33616 -0.04644 0.02076  0.06918  90  TYR E OH  
4402 N N   . VAL C 105 ? 0.60329 0.63722 0.44670 -0.00211 0.07881  -0.02335 91  VAL E N   
4403 C CA  . VAL C 105 ? 0.54551 0.57629 0.42155 0.00751  0.07812  -0.02916 91  VAL E CA  
4404 C C   . VAL C 105 ? 0.56434 0.59993 0.45544 -0.00802 0.08206  -0.00930 91  VAL E C   
4405 O O   . VAL C 105 ? 0.61018 0.67430 0.49620 -0.02174 0.09341  -0.00016 91  VAL E O   
4406 C CB  . VAL C 105 ? 0.53792 0.60252 0.42549 0.02369  0.08754  -0.05251 91  VAL E CB  
4407 C CG1 . VAL C 105 ? 0.52629 0.59173 0.44763 0.03212  0.08540  -0.05410 91  VAL E CG1 
4408 C CG2 . VAL C 105 ? 0.49741 0.54975 0.37383 0.04115  0.08059  -0.07620 91  VAL E CG2 
4409 N N   . GLN C 106 ? 0.46967 0.47865 0.37889 -0.00740 0.07258  -0.00306 92  GLN E N   
4410 C CA  . GLN C 106 ? 0.45950 0.46979 0.38523 -0.02027 0.07401  0.01085  92  GLN E CA  
4411 C C   . GLN C 106 ? 0.47101 0.49440 0.42299 -0.01093 0.07472  0.00177  92  GLN E C   
4412 O O   . GLN C 106 ? 0.44360 0.44703 0.40388 -0.00041 0.06533  -0.00286 92  GLN E O   
4413 C CB  . GLN C 106 ? 0.46745 0.44214 0.39260 -0.02697 0.06244  0.02320  92  GLN E CB  
4414 C CG  . GLN C 106 ? 0.46712 0.43951 0.41068 -0.03839 0.06206  0.03275  92  GLN E CG  
4415 C CD  . GLN C 106 ? 0.49260 0.43413 0.43445 -0.04517 0.05177  0.04374  92  GLN E CD  
4416 O OE1 . GLN C 106 ? 0.58281 0.51510 0.50930 -0.05356 0.04931  0.05570  92  GLN E OE1 
4417 N NE2 . GLN C 106 ? 0.44524 0.37297 0.40299 -0.04093 0.04509  0.03960  92  GLN E NE2 
4418 N N   . GLU C 107 ? 0.48814 0.54727 0.45311 -0.01609 0.08509  0.00072  93  GLU E N   
4419 C CA  . GLU C 107 ? 0.43381 0.51181 0.42513 -0.00803 0.08469  -0.00688 93  GLU E CA  
4420 C C   . GLU C 107 ? 0.39878 0.48009 0.40475 -0.02480 0.08434  0.00424  93  GLU E C   
4421 O O   . GLU C 107 ? 0.41524 0.50041 0.41602 -0.04342 0.08969  0.01568  93  GLU E O   
4422 C CB  . GLU C 107 ? 0.47397 0.59761 0.47544 0.00106  0.09574  -0.02094 93  GLU E CB  
4423 C CG  . GLU C 107 ? 0.56367 0.68548 0.55421 0.02077  0.09521  -0.03814 93  GLU E CG  
4424 C CD  . GLU C 107 ? 0.65668 0.82956 0.65998 0.03161  0.10735  -0.05599 93  GLU E CD  
4425 O OE1 . GLU C 107 ? 0.69919 0.91241 0.71916 0.02090  0.11742  -0.05237 93  GLU E OE1 
4426 O OE2 . GLU C 107 ? 0.72182 0.89626 0.72062 0.05088  0.10652  -0.07542 93  GLU E OE2 
4427 N N   . ARG C 108 ? 0.37637 0.45500 0.39973 -0.01897 0.07667  0.00115  94  ARG E N   
4428 C CA  . ARG C 108 ? 0.38684 0.47020 0.42498 -0.03347 0.07485  0.00683  94  ARG E CA  
4429 C C   . ARG C 108 ? 0.35766 0.46541 0.41759 -0.02463 0.07073  -0.00117 94  ARG E C   
4430 O O   . ARG C 108 ? 0.41107 0.51481 0.47226 -0.00676 0.06414  -0.00694 94  ARG E O   
4431 C CB  . ARG C 108 ? 0.40922 0.45475 0.44023 -0.03945 0.06583  0.01323  94  ARG E CB  
4432 C CG  . ARG C 108 ? 0.39569 0.41930 0.41301 -0.05268 0.06689  0.02403  94  ARG E CG  
4433 C CD  . ARG C 108 ? 0.35222 0.35129 0.37642 -0.06111 0.05867  0.02683  94  ARG E CD  
4434 N NE  . ARG C 108 ? 0.47697 0.44761 0.48943 -0.06864 0.05511  0.03731  94  ARG E NE  
4435 C CZ  . ARG C 108 ? 0.44722 0.39244 0.45020 -0.06059 0.04803  0.03767  94  ARG E CZ  
4436 N NH1 . ARG C 108 ? 0.39131 0.33506 0.39399 -0.04751 0.04498  0.02927  94  ARG E NH1 
4437 N NH2 . ARG C 108 ? 0.47460 0.39625 0.46942 -0.06678 0.04280  0.04812  94  ARG E NH2 
4438 N N   . THR C 109 ? 0.40125 0.53328 0.47887 -0.03825 0.07287  -0.00044 95  THR E N   
4439 C CA  . THR C 109 ? 0.31255 0.46396 0.40961 -0.03441 0.06525  -0.00608 95  THR E CA  
4440 C C   . THR C 109 ? 0.23388 0.36976 0.33313 -0.05127 0.05982  -0.00319 95  THR E C   
4441 O O   . THR C 109 ? 0.32496 0.46003 0.42796 -0.07019 0.06448  0.00136  95  THR E O   
4442 C CB  . THR C 109 ? 0.40476 0.60748 0.52619 -0.03435 0.07128  -0.01257 95  THR E CB  
4443 O OG1 . THR C 109 ? 0.44199 0.66069 0.56168 -0.01864 0.07854  -0.01877 95  THR E OG1 
4444 C CG2 . THR C 109 ? 0.34183 0.56433 0.48178 -0.02538 0.05978  -0.01836 95  THR E CG2 
4445 N N   . ILE C 110 ? 0.23898 0.36200 0.33535 -0.04496 0.04955  -0.00596 96  ILE E N   
4446 C CA  . ILE C 110 ? 0.36781 0.47606 0.46476 -0.05730 0.04394  -0.00837 96  ILE E CA  
4447 C C   . ILE C 110 ? 0.31065 0.44839 0.42212 -0.05767 0.03629  -0.01611 96  ILE E C   
4448 O O   . ILE C 110 ? 0.38321 0.52485 0.48867 -0.04535 0.02876  -0.01674 96  ILE E O   
4449 C CB  . ILE C 110 ? 0.31049 0.38465 0.38945 -0.05125 0.03962  -0.00699 96  ILE E CB  
4450 C CG1 . ILE C 110 ? 0.37752 0.42523 0.44290 -0.05036 0.04495  0.00054  96  ILE E CG1 
4451 C CG2 . ILE C 110 ? 0.25504 0.31986 0.33757 -0.06131 0.03433  -0.01466 96  ILE E CG2 
4452 C CD1 . ILE C 110 ? 0.29024 0.31009 0.34142 -0.04343 0.04069  0.00172  96  ILE E CD1 
4453 N N   . PHE C 111 ? 0.31298 0.47166 0.44301 -0.07338 0.03685  -0.02071 97  PHE E N   
4454 C CA  . PHE C 111 ? 0.26816 0.45811 0.41321 -0.07603 0.02804  -0.02969 97  PHE E CA  
4455 C C   . PHE C 111 ? 0.31335 0.48574 0.45252 -0.08458 0.02038  -0.03898 97  PHE E C   
4456 O O   . PHE C 111 ? 0.40802 0.56135 0.55260 -0.10001 0.02147  -0.04273 97  PHE E O   
4457 C CB  . PHE C 111 ? 0.34689 0.57280 0.51831 -0.09056 0.03169  -0.03216 97  PHE E CB  
4458 C CG  . PHE C 111 ? 0.35586 0.61096 0.53696 -0.08101 0.04034  -0.02768 97  PHE E CG  
4459 C CD1 . PHE C 111 ? 0.31843 0.60774 0.51162 -0.06351 0.03441  -0.03164 97  PHE E CD1 
4460 C CD2 . PHE C 111 ? 0.40850 0.65882 0.58676 -0.08879 0.05362  -0.02026 97  PHE E CD2 
4461 C CE1 . PHE C 111 ? 0.39634 0.71481 0.60224 -0.05168 0.04214  -0.03199 97  PHE E CE1 
4462 C CE2 . PHE C 111 ? 0.34855 0.63180 0.53542 -0.07924 0.06308  -0.02023 97  PHE E CE2 
4463 C CZ  . PHE C 111 ? 0.28305 0.60064 0.48561 -0.05956 0.05764  -0.02798 97  PHE E CZ  
4464 N N   . PHE C 112 ? 0.29308 0.47234 0.42123 -0.07464 0.01200  -0.04290 98  PHE E N   
4465 C CA  . PHE C 112 ? 0.35055 0.52547 0.47296 -0.08142 0.00509  -0.05613 98  PHE E CA  
4466 C C   . PHE C 112 ? 0.38439 0.59500 0.52422 -0.09156 -0.00353 -0.06788 98  PHE E C   
4467 O O   . PHE C 112 ? 0.40608 0.64954 0.54909 -0.08388 -0.01016 -0.06497 98  PHE E O   
4468 C CB  . PHE C 112 ? 0.31977 0.49100 0.41883 -0.06889 0.00140  -0.05335 98  PHE E CB  
4469 C CG  . PHE C 112 ? 0.34329 0.48104 0.42777 -0.06143 0.00855  -0.04401 98  PHE E CG  
4470 C CD1 . PHE C 112 ? 0.38722 0.50109 0.46629 -0.06539 0.01120  -0.05206 98  PHE E CD1 
4471 C CD2 . PHE C 112 ? 0.33480 0.46581 0.41362 -0.04968 0.01133  -0.02934 98  PHE E CD2 
4472 C CE1 . PHE C 112 ? 0.29808 0.38537 0.36649 -0.05881 0.01641  -0.04387 98  PHE E CE1 
4473 C CE2 . PHE C 112 ? 0.33452 0.43603 0.40075 -0.04434 0.01641  -0.02212 98  PHE E CE2 
4474 C CZ  . PHE C 112 ? 0.34361 0.42491 0.40475 -0.04948 0.01893  -0.02850 98  PHE E CZ  
4475 N N   . LYS C 113 ? 0.35088 0.55359 0.50366 -0.10864 -0.00538 -0.08115 99  LYS E N   
4476 C CA  . LYS C 113 ? 0.37384 0.60890 0.54726 -0.12228 -0.01400 -0.09373 99  LYS E CA  
4477 C C   . LYS C 113 ? 0.41306 0.67990 0.57546 -0.11481 -0.02571 -0.10275 99  LYS E C   
4478 O O   . LYS C 113 ? 0.40224 0.65896 0.54244 -0.10875 -0.02804 -0.10958 99  LYS E O   
4479 C CB  . LYS C 113 ? 0.40212 0.61294 0.58846 -0.14162 -0.01678 -0.10873 99  LYS E CB  
4480 C CG  . LYS C 113 ? 0.39605 0.63688 0.60724 -0.15993 -0.02645 -0.12275 99  LYS E CG  
4481 C CD  . LYS C 113 ? 0.42848 0.63593 0.65370 -0.17939 -0.03123 -0.13765 99  LYS E CD  
4482 C CE  . LYS C 113 ? 0.63443 0.87093 0.88583 -0.20006 -0.04256 -0.15336 99  LYS E CE  
4483 N NZ  . LYS C 113 ? 0.75350 0.94783 1.01631 -0.21625 -0.04994 -0.16654 99  LYS E NZ  
4484 N N   . ASP C 114 ? 0.34356 0.65300 0.52174 -0.11555 -0.03325 -0.10217 100 ASP E N   
4485 C CA  . ASP C 114 ? 0.38514 0.72981 0.55304 -0.10860 -0.04721 -0.10689 100 ASP E CA  
4486 C C   . ASP C 114 ? 0.41729 0.75318 0.55575 -0.08922 -0.04741 -0.09138 100 ASP E C   
4487 O O   . ASP C 114 ? 0.45931 0.80980 0.57625 -0.08616 -0.05672 -0.09454 100 ASP E O   
4488 C CB  . ASP C 114 ? 0.42157 0.77244 0.58462 -0.12191 -0.05647 -0.13152 100 ASP E CB  
4489 C CG  . ASP C 114 ? 0.52105 0.88204 0.71590 -0.14330 -0.06052 -0.14710 100 ASP E CG  
4490 O OD1 . ASP C 114 ? 0.45191 0.83827 0.67276 -0.14766 -0.06017 -0.13862 100 ASP E OD1 
4491 O OD2 . ASP C 114 ? 0.59488 0.93944 0.79068 -0.15607 -0.06434 -0.16881 100 ASP E OD2 
4492 N N   . ASP C 115 ? 0.31353 0.62655 0.44991 -0.07773 -0.03766 -0.07431 101 ASP E N   
4493 C CA  . ASP C 115 ? 0.40663 0.70562 0.51830 -0.06152 -0.03846 -0.05810 101 ASP E CA  
4494 C C   . ASP C 115 ? 0.34416 0.63132 0.46596 -0.04849 -0.03187 -0.04318 101 ASP E C   
4495 O O   . ASP C 115 ? 0.32399 0.62529 0.47094 -0.05095 -0.02726 -0.04567 101 ASP E O   
4496 C CB  . ASP C 115 ? 0.43409 0.70180 0.52177 -0.06447 -0.03140 -0.06156 101 ASP E CB  
4497 C CG  . ASP C 115 ? 0.47672 0.74914 0.53573 -0.05665 -0.03759 -0.05062 101 ASP E CG  
4498 O OD1 . ASP C 115 ? 0.41957 0.70168 0.47559 -0.04542 -0.04605 -0.03333 101 ASP E OD1 
4499 O OD2 . ASP C 115 ? 0.55792 0.82537 0.59843 -0.06198 -0.03443 -0.05915 101 ASP E OD2 
4500 N N   . GLY C 116 ? 0.38117 0.64449 0.48376 -0.03563 -0.03119 -0.02885 102 GLY E N   
4501 C CA  . GLY C 116 ? 0.32363 0.57350 0.43348 -0.02125 -0.02688 -0.01791 102 GLY E CA  
4502 C C   . GLY C 116 ? 0.31769 0.54228 0.43157 -0.02673 -0.01100 -0.02089 102 GLY E C   
4503 O O   . GLY C 116 ? 0.27201 0.48897 0.38802 -0.04201 -0.00433 -0.02986 102 GLY E O   
4504 N N   . ASN C 117 ? 0.32444 0.53429 0.43881 -0.01351 -0.00656 -0.01319 103 ASN E N   
4505 C CA  . ASN C 117 ? 0.37539 0.56468 0.49001 -0.01745 0.00745  -0.01419 103 ASN E CA  
4506 C C   . ASN C 117 ? 0.41160 0.56778 0.50940 -0.00476 0.00874  -0.00565 103 ASN E C   
4507 O O   . ASN C 117 ? 0.39985 0.55314 0.49481 0.00994  -0.00061 0.00097  103 ASN E O   
4508 C CB  . ASN C 117 ? 0.30197 0.52080 0.44080 -0.01768 0.01465  -0.01905 103 ASN E CB  
4509 C CG  . ASN C 117 ? 0.38874 0.62510 0.53927 0.00408  0.00978  -0.01799 103 ASN E CG  
4510 O OD1 . ASN C 117 ? 0.43318 0.65061 0.57698 0.01650  0.01411  -0.01608 103 ASN E OD1 
4511 N ND2 . ASN C 117 ? 0.36233 0.63521 0.53213 0.00982  -0.00085 -0.02092 103 ASN E ND2 
4512 N N   . TYR C 118 ? 0.33594 0.46553 0.42355 -0.01121 0.01844  -0.00533 104 TYR E N   
4513 C CA  . TYR C 118 ? 0.30722 0.40748 0.38137 -0.00157 0.02064  0.00016  104 TYR E CA  
4514 C C   . TYR C 118 ? 0.32103 0.42939 0.40323 0.00376  0.02952  -0.00375 104 TYR E C   
4515 O O   . TYR C 118 ? 0.31776 0.44271 0.40869 -0.00763 0.03838  -0.00717 104 TYR E O   
4516 C CB  . TYR C 118 ? 0.34109 0.41127 0.39927 -0.01083 0.02455  0.00222  104 TYR E CB  
4517 C CG  . TYR C 118 ? 0.36337 0.42725 0.41111 -0.01474 0.01838  0.00430  104 TYR E CG  
4518 C CD1 . TYR C 118 ? 0.35403 0.43224 0.39955 -0.00996 0.00877  0.00883  104 TYR E CD1 
4519 C CD2 . TYR C 118 ? 0.33973 0.38630 0.37979 -0.02292 0.02187  0.00185  104 TYR E CD2 
4520 C CE1 . TYR C 118 ? 0.43026 0.50900 0.46280 -0.01567 0.00488  0.01130  104 TYR E CE1 
4521 C CE2 . TYR C 118 ? 0.31898 0.36766 0.35050 -0.02638 0.01850  0.00100  104 TYR E CE2 
4522 C CZ  . TYR C 118 ? 0.38794 0.45436 0.41402 -0.02393 0.01104  0.00595  104 TYR E CZ  
4523 O OH  . TYR C 118 ? 0.41903 0.49381 0.43340 -0.02940 0.00928  0.00564  104 TYR E OH  
4524 N N   . LYS C 119 ? 0.33016 0.42730 0.40907 0.01999  0.02693  -0.00360 105 LYS E N   
4525 C CA  . LYS C 119 ? 0.37605 0.47752 0.45611 0.02634  0.03623  -0.01015 105 LYS E CA  
4526 C C   . LYS C 119 ? 0.37583 0.43872 0.43607 0.03136  0.03449  -0.00776 105 LYS E C   
4527 O O   . LYS C 119 ? 0.34383 0.38636 0.40103 0.04277  0.02369  -0.00506 105 LYS E O   
4528 C CB  . LYS C 119 ? 0.39827 0.52951 0.49900 0.04449  0.03392  -0.01917 105 LYS E CB  
4529 C CG  . LYS C 119 ? 0.42252 0.60094 0.54695 0.03814  0.03765  -0.02356 105 LYS E CG  
4530 C CD  . LYS C 119 ? 0.41705 0.63119 0.56588 0.05818  0.03726  -0.03551 105 LYS E CD  
4531 C CE  . LYS C 119 ? 0.45064 0.71869 0.62667 0.04968  0.04191  -0.04042 105 LYS E CE  
4532 N NZ  . LYS C 119 ? 0.47900 0.75164 0.66120 0.04314  0.02855  -0.03378 105 LYS E NZ  
4533 N N   . THR C 120 ? 0.30712 0.35930 0.35424 0.02142  0.04337  -0.00725 106 THR E N   
4534 C CA  . THR C 120 ? 0.42570 0.44402 0.45436 0.02327  0.04093  -0.00530 106 THR E CA  
4535 C C   . THR C 120 ? 0.41721 0.44102 0.43728 0.02700  0.04930  -0.01304 106 THR E C   
4536 O O   . THR C 120 ? 0.34892 0.39732 0.37012 0.01825  0.06013  -0.01373 106 THR E O   
4537 C CB  . THR C 120 ? 0.35723 0.35590 0.37554 0.00832  0.04067  0.00301  106 THR E CB  
4538 O OG1 . THR C 120 ? 0.28844 0.29529 0.30411 -0.00394 0.04947  0.00468  106 THR E OG1 
4539 C CG2 . THR C 120 ? 0.32298 0.32621 0.34901 0.00289  0.03531  0.00685  106 THR E CG2 
4540 N N   . ARG C 121 ? 0.44733 0.44935 0.45801 0.03845  0.04389  -0.01884 107 ARG E N   
4541 C CA  . ARG C 121 ? 0.43172 0.43465 0.42763 0.04104  0.05014  -0.02765 107 ARG E CA  
4542 C C   . ARG C 121 ? 0.45125 0.41694 0.43012 0.03850  0.04192  -0.02426 107 ARG E C   
4543 O O   . ARG C 121 ? 0.47050 0.41141 0.45280 0.04518  0.03057  -0.02392 107 ARG E O   
4544 C CB  . ARG C 121 ? 0.46631 0.48612 0.47117 0.06083  0.05112  -0.04596 107 ARG E CB  
4545 C CG  . ARG C 121 ? 0.50049 0.52860 0.48730 0.06333  0.05908  -0.05872 107 ARG E CG  
4546 C CD  . ARG C 121 ? 0.63192 0.67809 0.63025 0.08599  0.05973  -0.08229 107 ARG E CD  
4547 N NE  . ARG C 121 ? 0.70713 0.76361 0.68494 0.08886  0.06725  -0.09802 107 ARG E NE  
4548 C CZ  . ARG C 121 ? 0.76303 0.78664 0.72438 0.09417  0.05797  -0.10685 107 ARG E CZ  
4549 N NH1 . ARG C 121 ? 0.79170 0.76941 0.75636 0.09586  0.04143  -0.10000 107 ARG E NH1 
4550 N NH2 . ARG C 121 ? 0.77047 0.81041 0.71089 0.09609  0.06539  -0.12285 107 ARG E NH2 
4551 N N   . ALA C 122 ? 0.45360 0.41629 0.41506 0.02759  0.04644  -0.02005 108 ALA E N   
4552 C CA  . ALA C 122 ? 0.47349 0.40647 0.42097 0.02397  0.03806  -0.01675 108 ALA E CA  
4553 C C   . ALA C 122 ? 0.50874 0.44573 0.43485 0.02448  0.04122  -0.02442 108 ALA E C   
4554 O O   . ALA C 122 ? 0.49014 0.45377 0.40832 0.02043  0.05218  -0.02508 108 ALA E O   
4555 C CB  . ALA C 122 ? 0.37965 0.30260 0.32787 0.00996  0.03608  -0.00197 108 ALA E CB  
4556 N N   . GLU C 123 ? 0.50831 0.42128 0.42447 0.02787  0.03130  -0.03003 109 GLU E N   
4557 C CA  . GLU C 123 ? 0.48233 0.39652 0.37457 0.02664  0.03095  -0.03689 109 GLU E CA  
4558 C C   . GLU C 123 ? 0.48774 0.38266 0.37199 0.01525  0.02215  -0.02357 109 GLU E C   
4559 O O   . GLU C 123 ? 0.51939 0.39186 0.41327 0.01502  0.01167  -0.02208 109 GLU E O   
4560 C CB  . GLU C 123 ? 0.53561 0.43924 0.42412 0.04080  0.02433  -0.05876 109 GLU E CB  
4561 C CG  . GLU C 123 ? 0.67782 0.60706 0.57231 0.05542  0.03337  -0.07716 109 GLU E CG  
4562 C CD  . GLU C 123 ? 0.79145 0.71176 0.67829 0.07018  0.02690  -0.10360 109 GLU E CD  
4563 O OE1 . GLU C 123 ? 0.81204 0.70383 0.68879 0.06700  0.01436  -0.10633 109 GLU E OE1 
4564 O OE2 . GLU C 123 ? 0.89791 0.84144 0.79093 0.08533  0.03382  -0.12371 109 GLU E OE2 
4565 N N   . VAL C 124 ? 0.50866 0.41402 0.37705 0.00536  0.02577  -0.01280 110 VAL E N   
4566 C CA  . VAL C 124 ? 0.49651 0.38621 0.35906 -0.00324 0.01585  0.00001  110 VAL E CA  
4567 C C   . VAL C 124 ? 0.55450 0.44719 0.38868 -0.00379 0.01084  -0.00516 110 VAL E C   
4568 O O   . VAL C 124 ? 0.58900 0.50258 0.40222 -0.00761 0.01898  -0.00315 110 VAL E O   
4569 C CB  . VAL C 124 ? 0.50190 0.39514 0.36979 -0.01387 0.01944  0.01872  110 VAL E CB  
4570 C CG1 . VAL C 124 ? 0.50171 0.37759 0.36848 -0.01886 0.00668  0.03014  110 VAL E CG1 
4571 C CG2 . VAL C 124 ? 0.42346 0.31818 0.31721 -0.01330 0.02453  0.01986  110 VAL E CG2 
4572 N N   . LYS C 125 ? 0.53083 0.40609 0.36361 -0.00159 -0.00256 -0.01174 111 LYS E N   
4573 C CA  . LYS C 125 ? 0.53975 0.41819 0.34521 -0.00161 -0.00991 -0.02016 111 LYS E CA  
4574 C C   . LYS C 125 ? 0.54871 0.40808 0.36067 -0.00427 -0.02729 -0.01883 111 LYS E C   
4575 O O   . LYS C 125 ? 0.49673 0.34267 0.33493 -0.00514 -0.03156 -0.01483 111 LYS E O   
4576 C CB  . LYS C 125 ? 0.56117 0.44716 0.35694 0.00902  -0.00577 -0.04572 111 LYS E CB  
4577 C CG  . LYS C 125 ? 0.58368 0.44676 0.40330 0.01743  -0.01243 -0.05953 111 LYS E CG  
4578 C CD  . LYS C 125 ? 0.66447 0.53105 0.47733 0.03074  -0.01070 -0.08716 111 LYS E CD  
4579 C CE  . LYS C 125 ? 0.80249 0.63911 0.64029 0.03827  -0.02049 -0.09725 111 LYS E CE  
4580 N NZ  . LYS C 125 ? 0.96128 0.79639 0.79701 0.05436  -0.02133 -0.12666 111 LYS E NZ  
4581 N N   . PHE C 126 ? 0.58806 0.45118 0.37539 -0.00646 -0.03719 -0.02253 112 PHE E N   
4582 C CA  . PHE C 126 ? 0.56019 0.41080 0.35323 -0.00918 -0.05528 -0.02436 112 PHE E CA  
4583 C C   . PHE C 126 ? 0.59026 0.42857 0.38737 -0.00473 -0.06170 -0.04831 112 PHE E C   
4584 O O   . PHE C 126 ? 0.60335 0.44707 0.38166 0.00157  -0.05767 -0.06733 112 PHE E O   
4585 C CB  . PHE C 126 ? 0.56959 0.43042 0.33396 -0.01393 -0.06622 -0.01657 112 PHE E CB  
4586 C CG  . PHE C 126 ? 0.64563 0.50449 0.41966 -0.01873 -0.07265 0.00848  112 PHE E CG  
4587 C CD1 . PHE C 126 ? 0.60706 0.45817 0.40395 -0.01938 -0.08821 0.01221  112 PHE E CD1 
4588 C CD2 . PHE C 126 ? 0.60961 0.47483 0.37277 -0.02262 -0.06401 0.02748  112 PHE E CD2 
4589 C CE1 . PHE C 126 ? 0.60410 0.45314 0.41397 -0.02026 -0.09566 0.03198  112 PHE E CE1 
4590 C CE2 . PHE C 126 ? 0.65249 0.50967 0.42717 -0.02559 -0.07271 0.04932  112 PHE E CE2 
4591 C CZ  . PHE C 126 ? 0.65538 0.50410 0.45403 -0.02260 -0.08888 0.05033  112 PHE E CZ  
4592 N N   . GLU C 127 ? 0.60135 0.42396 0.42446 -0.00847 -0.07182 -0.04802 113 GLU E N   
4593 C CA  . GLU C 127 ? 0.62818 0.43309 0.45858 -0.00845 -0.08245 -0.06712 113 GLU E CA  
4594 C C   . GLU C 127 ? 0.59439 0.39886 0.43195 -0.01778 -0.10021 -0.06446 113 GLU E C   
4595 O O   . GLU C 127 ? 0.53967 0.34225 0.40534 -0.02458 -0.10355 -0.05317 113 GLU E O   
4596 C CB  . GLU C 127 ? 0.60844 0.39621 0.46627 -0.00741 -0.07760 -0.06630 113 GLU E CB  
4597 C CG  . GLU C 127 ? 0.59039 0.37977 0.44410 0.00390  -0.06342 -0.07253 113 GLU E CG  
4598 C CD  . GLU C 127 ? 0.63087 0.40106 0.50979 0.00553  -0.06284 -0.07059 113 GLU E CD  
4599 O OE1 . GLU C 127 ? 0.63168 0.39041 0.52987 -0.00476 -0.07051 -0.06057 113 GLU E OE1 
4600 O OE2 . GLU C 127 ? 0.78950 0.55884 0.66928 0.01675  -0.05515 -0.07832 113 GLU E OE2 
4601 N N   . GLY C 128 ? 0.60319 0.41432 0.41539 -0.01821 -0.11150 -0.07584 114 GLY E N   
4602 C CA  . GLY C 128 ? 0.59526 0.41325 0.41261 -0.02617 -0.12948 -0.07117 114 GLY E CA  
4603 C C   . GLY C 128 ? 0.65028 0.48444 0.46781 -0.02598 -0.12787 -0.04701 114 GLY E C   
4604 O O   . GLY C 128 ? 0.66600 0.50924 0.45810 -0.02211 -0.11971 -0.03829 114 GLY E O   
4605 N N   . ASP C 129 ? 0.62542 0.46389 0.47362 -0.03051 -0.13605 -0.03618 115 ASP E N   
4606 C CA  A ASP C 129 ? 0.63226 0.48175 0.48913 -0.02786 -0.13677 -0.01544 115 ASP E CA  
4607 C CA  B ASP C 129 ? 0.65672 0.50619 0.51340 -0.02784 -0.13672 -0.01543 115 ASP E CA  
4608 C C   . ASP C 129 ? 0.59427 0.44061 0.47523 -0.02548 -0.12009 -0.00513 115 ASP E C   
4609 O O   . ASP C 129 ? 0.55944 0.41171 0.45405 -0.02242 -0.12089 0.00905  115 ASP E O   
4610 C CB  A ASP C 129 ? 0.68726 0.54939 0.56724 -0.03106 -0.15629 -0.01273 115 ASP E CB  
4611 C CB  B ASP C 129 ? 0.68788 0.55008 0.56689 -0.03096 -0.15651 -0.01262 115 ASP E CB  
4612 C CG  A ASP C 129 ? 0.71352 0.58293 0.56701 -0.03291 -0.17599 -0.01946 115 ASP E CG  
4613 C CG  B ASP C 129 ? 0.70034 0.56528 0.61892 -0.03817 -0.15705 -0.01959 115 ASP E CG  
4614 O OD1 A ASP C 129 ? 0.74824 0.61465 0.56182 -0.03147 -0.17322 -0.02513 115 ASP E OD1 
4615 O OD1 B ASP C 129 ? 0.67426 0.52746 0.60102 -0.04105 -0.14339 -0.02398 115 ASP E OD1 
4616 O OD2 A ASP C 129 ? 0.73850 0.62089 0.61133 -0.03594 -0.19427 -0.02016 115 ASP E OD2 
4617 O OD2 B ASP C 129 ? 0.74072 0.62214 0.68292 -0.04177 -0.17188 -0.01945 115 ASP E OD2 
4618 N N   . THR C 130 ? 0.55656 0.39304 0.44333 -0.02609 -0.10691 -0.01276 116 THR E N   
4619 C CA  . THR C 130 ? 0.53624 0.37213 0.44425 -0.02487 -0.09225 -0.00481 116 THR E CA  
4620 C C   . THR C 130 ? 0.53511 0.36745 0.42361 -0.01967 -0.07712 -0.00232 116 THR E C   
4621 O O   . THR C 130 ? 0.58241 0.40957 0.45168 -0.01715 -0.07311 -0.01363 116 THR E O   
4622 C CB  . THR C 130 ? 0.57237 0.40206 0.50250 -0.03080 -0.08996 -0.01134 116 THR E CB  
4623 O OG1 . THR C 130 ? 0.64167 0.47982 0.59220 -0.03874 -0.10331 -0.01332 116 THR E OG1 
4624 C CG2 . THR C 130 ? 0.52264 0.35653 0.47155 -0.03024 -0.07577 -0.00271 116 THR E CG2 
4625 N N   . LEU C 131 ? 0.55330 0.39005 0.44945 -0.01791 -0.06930 0.01055  117 LEU E N   
4626 C CA  . LEU C 131 ? 0.50980 0.34700 0.39433 -0.01560 -0.05442 0.01409  117 LEU E CA  
4627 C C   . LEU C 131 ? 0.46075 0.29561 0.36372 -0.01466 -0.04379 0.00925  117 LEU E C   
4628 O O   . LEU C 131 ? 0.42809 0.26556 0.35497 -0.01649 -0.04257 0.01347  117 LEU E O   
4629 C CB  . LEU C 131 ? 0.53179 0.37103 0.41815 -0.01630 -0.05334 0.03012  117 LEU E CB  
4630 C CG  . LEU C 131 ? 0.51501 0.35754 0.38588 -0.01804 -0.04064 0.03747  117 LEU E CG  
4631 C CD1 . LEU C 131 ? 0.44748 0.29168 0.33862 -0.01726 -0.02774 0.03530  117 LEU E CD1 
4632 C CD2 . LEU C 131 ? 0.51608 0.36698 0.35648 -0.01788 -0.03565 0.02932  117 LEU E CD2 
4633 N N   . VAL C 132 ? 0.46148 0.29373 0.35343 -0.01102 -0.03685 -0.00024 118 VAL E N   
4634 C CA  . VAL C 132 ? 0.51070 0.33782 0.41806 -0.00906 -0.03100 -0.00427 118 VAL E CA  
4635 C C   . VAL C 132 ? 0.49620 0.33312 0.40233 -0.00518 -0.01737 -0.00134 118 VAL E C   
4636 O O   . VAL C 132 ? 0.44753 0.29347 0.33603 -0.00228 -0.01140 -0.00442 118 VAL E O   
4637 C CB  . VAL C 132 ? 0.51323 0.32620 0.41564 -0.00583 -0.03746 -0.01894 118 VAL E CB  
4638 C CG1 . VAL C 132 ? 0.50671 0.31059 0.42497 -0.00342 -0.03423 -0.01913 118 VAL E CG1 
4639 C CG2 . VAL C 132 ? 0.53411 0.33875 0.44024 -0.01267 -0.05211 -0.02208 118 VAL E CG2 
4640 N N   . ASN C 133 ? 0.50868 0.34804 0.43334 -0.00633 -0.01238 0.00419  119 ASN E N   
4641 C CA  . ASN C 133 ? 0.47436 0.32477 0.40259 -0.00349 -0.00132 0.00599  119 ASN E CA  
4642 C C   . ASN C 133 ? 0.41259 0.25789 0.35192 0.00076  -0.00180 0.00249  119 ASN E C   
4643 O O   . ASN C 133 ? 0.46934 0.31440 0.42218 -0.00371 -0.00317 0.00893  119 ASN E O   
4644 C CB  . ASN C 133 ? 0.39560 0.25412 0.33478 -0.00900 0.00270  0.01571  119 ASN E CB  
4645 C CG  . ASN C 133 ? 0.48641 0.35797 0.43085 -0.00836 0.01271  0.01680  119 ASN E CG  
4646 O OD1 . ASN C 133 ? 0.47802 0.35745 0.41648 -0.00342 0.01800  0.01144  119 ASN E OD1 
4647 N ND2 . ASN C 133 ? 0.39298 0.26948 0.35068 -0.01285 0.01480  0.02144  119 ASN E ND2 
4648 N N   . ARG C 134 ? 0.44624 0.28861 0.37975 0.00980  -0.00148 -0.00783 120 ARG E N   
4649 C CA  . ARG C 134 ? 0.46989 0.30313 0.41443 0.01636  -0.00510 -0.01030 120 ARG E CA  
4650 C C   . ARG C 134 ? 0.47108 0.32432 0.42258 0.02247  0.00400  -0.00991 120 ARG E C   
4651 O O   . ARG C 134 ? 0.45390 0.32388 0.39916 0.02790  0.01185  -0.01784 120 ARG E O   
4652 C CB  . ARG C 134 ? 0.53122 0.34621 0.47020 0.02544  -0.01333 -0.02518 120 ARG E CB  
4653 C CG  . ARG C 134 ? 0.62470 0.42337 0.57693 0.03410  -0.02074 -0.02692 120 ARG E CG  
4654 C CD  . ARG C 134 ? 0.61287 0.38834 0.56218 0.04447  -0.03105 -0.04525 120 ARG E CD  
4655 N NE  . ARG C 134 ? 0.87936 0.67349 0.82083 0.05880  -0.02316 -0.06484 120 ARG E NE  
4656 C CZ  . ARG C 134 ? 0.90152 0.70707 0.82405 0.05812  -0.01886 -0.07698 120 ARG E CZ  
4657 N NH1 . ARG C 134 ? 0.89317 0.69099 0.80390 0.04536  -0.02368 -0.07172 120 ARG E NH1 
4658 N NH2 . ARG C 134 ? 0.82917 0.65842 0.74445 0.07042  -0.00975 -0.09481 120 ARG E NH2 
4659 N N   . ILE C 135 ? 0.47238 0.32810 0.43646 0.02040  0.00292  -0.00074 121 ILE E N   
4660 C CA  . ILE C 135 ? 0.40874 0.28735 0.38134 0.02310  0.01021  0.00105  121 ILE E CA  
4661 C C   . ILE C 135 ? 0.48822 0.36276 0.47177 0.03223  0.00299  0.00241  121 ILE E C   
4662 O O   . ILE C 135 ? 0.52576 0.38088 0.51099 0.02933  -0.00677 0.01048  121 ILE E O   
4663 C CB  . ILE C 135 ? 0.46632 0.35706 0.44288 0.01126  0.01485  0.01041  121 ILE E CB  
4664 C CG1 . ILE C 135 ? 0.46894 0.35495 0.43753 0.00330  0.01667  0.01167  121 ILE E CG1 
4665 C CG2 . ILE C 135 ? 0.45812 0.37371 0.44262 0.01183  0.02237  0.00948  121 ILE E CG2 
4666 C CD1 . ILE C 135 ? 0.43960 0.32952 0.41560 -0.00564 0.01695  0.01762  121 ILE E CD1 
4667 N N   . GLU C 136 ? 0.41229 0.30703 0.40440 0.04238  0.00702  -0.00397 122 GLU E N   
4668 C CA  . GLU C 136 ? 0.50489 0.40280 0.51045 0.05187  -0.00066 -0.00071 122 GLU E CA  
4669 C C   . GLU C 136 ? 0.49313 0.42316 0.50684 0.04674  0.00624  0.00353  122 GLU E C   
4670 O O   . GLU C 136 ? 0.48522 0.43938 0.50119 0.04486  0.01725  -0.00334 122 GLU E O   
4671 C CB  . GLU C 136 ? 0.51506 0.41211 0.52968 0.07194  -0.00467 -0.01575 122 GLU E CB  
4672 C CG  . GLU C 136 ? 0.57799 0.43868 0.58732 0.07861  -0.01522 -0.02295 122 GLU E CG  
4673 C CD  . GLU C 136 ? 0.78921 0.61787 0.80489 0.07987  -0.03275 -0.00986 122 GLU E CD  
4674 O OE1 . GLU C 136 ? 0.84488 0.68331 0.86753 0.07812  -0.03669 0.00436  122 GLU E OE1 
4675 O OE2 . GLU C 136 ? 0.81591 0.60962 0.82881 0.08119  -0.04360 -0.01298 122 GLU E OE2 
4676 N N   . LEU C 137 ? 0.47984 0.41142 0.49699 0.04259  -0.00068 0.01519  123 LEU E N   
4677 C CA  . LEU C 137 ? 0.42860 0.38986 0.45249 0.03625  0.00358  0.01761  123 LEU E CA  
4678 C C   . LEU C 137 ? 0.45093 0.42255 0.48558 0.04616  -0.00760 0.02274  123 LEU E C   
4679 O O   . LEU C 137 ? 0.47597 0.42643 0.50695 0.04951  -0.02009 0.03347  123 LEU E O   
4680 C CB  . LEU C 137 ? 0.46010 0.42061 0.47511 0.01981  0.00629  0.02469  123 LEU E CB  
4681 C CG  . LEU C 137 ? 0.40770 0.39588 0.42839 0.01133  0.01038  0.02306  123 LEU E CG  
4682 C CD1 . LEU C 137 ? 0.37009 0.35479 0.38547 -0.00152 0.01709  0.02073  123 LEU E CD1 
4683 C CD2 . LEU C 137 ? 0.43647 0.43617 0.45680 0.01133  0.00089  0.03137  123 LEU E CD2 
4684 N N   . LYS C 138 ? 0.36537 0.37009 0.41410 0.04958  -0.00439 0.01664  124 LYS E N   
4685 C CA  . LYS C 138 ? 0.42888 0.45061 0.49042 0.05953  -0.01629 0.02098  124 LYS E CA  
4686 C C   . LYS C 138 ? 0.44665 0.50258 0.51299 0.04778  -0.01264 0.02042  124 LYS E C   
4687 O O   . LYS C 138 ? 0.40992 0.48819 0.48510 0.04168  -0.00116 0.01030  124 LYS E O   
4688 C CB  . LYS C 138 ? 0.38937 0.42315 0.47108 0.08051  -0.01886 0.00915  124 LYS E CB  
4689 C CG  . LYS C 138 ? 0.45181 0.50710 0.55200 0.09378  -0.03321 0.01266  124 LYS E CG  
4690 C CD  . LYS C 138 ? 0.51219 0.53505 0.60392 0.09902  -0.05305 0.03066  124 LYS E CD  
4691 C CE  . LYS C 138 ? 0.54873 0.59045 0.65961 0.11543  -0.07083 0.03556  124 LYS E CE  
4692 N NZ  . LYS C 138 ? 0.63068 0.63804 0.73107 0.11846  -0.09233 0.05806  124 LYS E NZ  
4693 N N   . GLY C 139 ? 0.44433 0.50460 0.50381 0.04296  -0.02293 0.03150  125 GLY E N   
4694 C CA  . GLY C 139 ? 0.41854 0.51170 0.48165 0.03241  -0.02224 0.02844  125 GLY E CA  
4695 C C   . GLY C 139 ? 0.37333 0.49030 0.44672 0.04218  -0.03781 0.03409  125 GLY E C   
4696 O O   . GLY C 139 ? 0.37002 0.47149 0.43471 0.04910  -0.05207 0.04907  125 GLY E O   
4697 N N   . ILE C 140 ? 0.39173 0.54659 0.48456 0.04184  -0.03678 0.02378  126 ILE E N   
4698 C CA  . ILE C 140 ? 0.36057 0.54432 0.46784 0.05266  -0.05299 0.02739  126 ILE E CA  
4699 C C   . ILE C 140 ? 0.36861 0.58948 0.47896 0.03765  -0.05366 0.02049  126 ILE E C   
4700 O O   . ILE C 140 ? 0.37193 0.59716 0.48134 0.02126  -0.04050 0.00950  126 ILE E O   
4701 C CB  . ILE C 140 ? 0.40309 0.60501 0.54094 0.07255  -0.05425 0.01811  126 ILE E CB  
4702 C CG1 . ILE C 140 ? 0.40646 0.63810 0.56208 0.06271  -0.03633 0.00116  126 ILE E CG1 
4703 C CG2 . ILE C 140 ? 0.42466 0.58860 0.56015 0.08928  -0.05577 0.02074  126 ILE E CG2 
4704 C CD1 . ILE C 140 ? 0.29515 0.56042 0.48369 0.08008  -0.03515 -0.01059 126 ILE E CD1 
4705 N N   . ASP C 141 ? 0.25958 0.71275 0.45691 0.07163  -0.00277 0.14402  127 ASP E N   
4706 C CA  . ASP C 141 ? 0.33564 0.83359 0.51835 0.06341  -0.01223 0.13663  127 ASP E CA  
4707 C C   . ASP C 141 ? 0.29722 0.78819 0.44918 0.04614  -0.00961 0.12935  127 ASP E C   
4708 O O   . ASP C 141 ? 0.32892 0.84486 0.47353 0.03124  -0.01441 0.11073  127 ASP E O   
4709 C CB  . ASP C 141 ? 0.35771 0.88453 0.55858 0.05379  -0.01393 0.11469  127 ASP E CB  
4710 C CG  . ASP C 141 ? 0.42605 0.97218 0.65964 0.07258  -0.01743 0.11781  127 ASP E CG  
4711 O OD1 . ASP C 141 ? 0.37312 0.91529 0.61538 0.09467  -0.02317 0.13806  127 ASP E OD1 
4712 O OD2 . ASP C 141 ? 0.40160 0.96706 0.65369 0.06546  -0.01384 0.10045  127 ASP E OD2 
4713 N N   . PHE C 142 ? 0.35619 0.81484 0.49419 0.04772  -0.00181 0.14195  128 PHE E N   
4714 C CA  . PHE C 142 ? 0.35243 0.80775 0.46345 0.03412  0.00137  0.13363  128 PHE E CA  
4715 C C   . PHE C 142 ? 0.41743 0.90870 0.50470 0.04246  -0.00566 0.14798  128 PHE E C   
4716 O O   . PHE C 142 ? 0.46745 0.96504 0.55539 0.06030  -0.00792 0.17535  128 PHE E O   
4717 C CB  . PHE C 142 ? 0.34158 0.74994 0.45174 0.03068  0.01450  0.13680  128 PHE E CB  
4718 C CG  . PHE C 142 ? 0.31498 0.69206 0.43656 0.01925  0.01923  0.11650  128 PHE E CG  
4719 C CD1 . PHE C 142 ? 0.29487 0.66621 0.40403 0.00223  0.01921  0.09499  128 PHE E CD1 
4720 C CD2 . PHE C 142 ? 0.24452 0.59848 0.38892 0.02688  0.02262  0.11853  128 PHE E CD2 
4721 C CE1 . PHE C 142 ? 0.31766 0.65912 0.43376 -0.00670 0.02238  0.08056  128 PHE E CE1 
4722 C CE2 . PHE C 142 ? 0.22368 0.55273 0.37265 0.01807  0.02613  0.10117  128 PHE E CE2 
4723 C CZ  . PHE C 142 ? 0.32043 0.64245 0.45363 0.00139  0.02594  0.08451  128 PHE E CZ  
4724 N N   . LYS C 143 ? 0.37116 0.88618 0.43734 0.03037  -0.00990 0.12912  129 LYS E N   
4725 C CA  . LYS C 143 ? 0.46031 1.01492 0.49759 0.03790  -0.01678 0.13792  129 LYS E CA  
4726 C C   . LYS C 143 ? 0.51002 1.04364 0.52663 0.04069  -0.00289 0.15633  129 LYS E C   
4727 O O   . LYS C 143 ? 0.50289 1.00420 0.52142 0.02864  0.00876  0.14366  129 LYS E O   
4728 C CB  . LYS C 143 ? 0.43838 1.02734 0.46430 0.02383  -0.02657 0.10518  129 LYS E CB  
4729 C CG  . LYS C 143 ? 0.42283 1.03700 0.47384 0.01772  -0.03888 0.08636  129 LYS E CG  
4730 C CD  . LYS C 143 ? 0.47914 1.11914 0.52691 0.00022  -0.04744 0.05109  129 LYS E CD  
4731 C CE  . LYS C 143 ? 0.52134 1.18885 0.59988 -0.00847 -0.05791 0.03343  129 LYS E CE  
4732 N NZ  . LYS C 143 ? 0.66524 1.35271 0.74871 -0.02814 -0.06608 -0.00250 129 LYS E NZ  
4733 N N   . GLU C 144 ? 0.54696 1.10019 0.54504 0.05687  -0.00393 0.18754  130 GLU E N   
4734 C CA  . GLU C 144 ? 0.58983 1.12636 0.57004 0.05853  0.01228  0.21000  130 GLU E CA  
4735 C C   . GLU C 144 ? 0.50137 1.05672 0.45358 0.04600  0.01785  0.18637  130 GLU E C   
4736 O O   . GLU C 144 ? 0.57570 1.10805 0.52521 0.03951  0.03488  0.18912  130 GLU E O   
4737 C CB  . GLU C 144 ? 0.62278 1.17880 0.58558 0.07845  0.00966  0.25244  130 GLU E CB  
4738 C CG  . GLU C 144 ? 0.60716 1.14064 0.60265 0.09365  0.00409  0.27655  130 GLU E CG  
4739 C CD  . GLU C 144 ? 0.58162 1.05624 0.61195 0.08872  0.01953  0.28190  130 GLU E CD  
4740 O OE1 . GLU C 144 ? 0.68764 1.13997 0.71204 0.08108  0.03681  0.29157  130 GLU E OE1 
4741 O OE2 . GLU C 144 ? 0.59111 1.04539 0.65629 0.09257  0.01441  0.27396  130 GLU E OE2 
4742 N N   . ASP C 145 ? 0.64269 1.24153 0.57828 0.04265  0.00344  0.16006  131 ASP E N   
4743 C CA  . ASP C 145 ? 0.65382 1.27266 0.56766 0.03156  0.00606  0.12984  131 ASP E CA  
4744 C C   . ASP C 145 ? 0.55365 1.15485 0.49112 0.01390  0.00059  0.08794  131 ASP E C   
4745 O O   . ASP C 145 ? 0.60396 1.22875 0.53022 0.00551  -0.00487 0.05538  131 ASP E O   
4746 C CB  . ASP C 145 ? 0.70035 1.38352 0.57701 0.04099  -0.00676 0.12712  131 ASP E CB  
4747 C CG  . ASP C 145 ? 0.79260 1.50858 0.68029 0.04559  -0.02995 0.11606  131 ASP E CG  
4748 O OD1 . ASP C 145 ? 0.71198 1.40172 0.63491 0.04297  -0.03351 0.11706  131 ASP E OD1 
4749 O OD2 . ASP C 145 ? 0.82563 1.59767 0.68767 0.05208  -0.04457 0.10440  131 ASP E OD2 
4750 N N   . GLY C 146 ? 0.53696 1.09725 0.50690 0.00862  0.00184  0.08830  132 GLY E N   
4751 C CA  . GLY C 146 ? 0.43469 0.97205 0.42557 -0.00807 -0.00142 0.05597  132 GLY E CA  
4752 C C   . GLY C 146 ? 0.42067 0.92111 0.41350 -0.01681 0.01098  0.04264  132 GLY E C   
4753 O O   . GLY C 146 ? 0.44874 0.94720 0.42795 -0.01174 0.02321  0.05425  132 GLY E O   
4754 N N   . ASN C 147 ? 0.36910 0.84067 0.38100 -0.03021 0.00787  0.01855  133 ASN E N   
4755 C CA  . ASN C 147 ? 0.38759 0.82367 0.40476 -0.03698 0.01600  0.00286  133 ASN E CA  
4756 C C   . ASN C 147 ? 0.41080 0.80629 0.44062 -0.03164 0.02807  0.02329  133 ASN E C   
4757 O O   . ASN C 147 ? 0.38164 0.75659 0.41445 -0.03291 0.03670  0.01573  133 ASN E O   
4758 C CB  . ASN C 147 ? 0.34378 0.75812 0.37722 -0.05168 0.00723  -0.02578 133 ASN E CB  
4759 C CG  . ASN C 147 ? 0.38387 0.83443 0.41211 -0.05915 -0.00474 -0.05381 133 ASN E CG  
4760 O OD1 . ASN C 147 ? 0.40014 0.88458 0.40924 -0.05418 -0.00458 -0.06393 133 ASN E OD1 
4761 N ND2 . ASN C 147 ? 0.30395 0.74975 0.35042 -0.07165 -0.01466 -0.06755 133 ASN E ND2 
4762 N N   . ILE C 148 ? 0.37816 0.76413 0.41907 -0.02511 0.02814  0.04567  134 ILE E N   
4763 C CA  . ILE C 148 ? 0.37724 0.72561 0.43484 -0.01975 0.03751  0.06064  134 ILE E CA  
4764 C C   . ILE C 148 ? 0.36806 0.72588 0.42065 -0.00920 0.04824  0.08738  134 ILE E C   
4765 O O   . ILE C 148 ? 0.41405 0.75700 0.47059 -0.01008 0.05981  0.08828  134 ILE E O   
4766 C CB  . ILE C 148 ? 0.36588 0.69928 0.44080 -0.01715 0.03288  0.06773  134 ILE E CB  
4767 C CG1 . ILE C 148 ? 0.38303 0.69609 0.46383 -0.02925 0.02714  0.04578  134 ILE E CG1 
4768 C CG2 . ILE C 148 ? 0.38541 0.68960 0.47836 -0.00766 0.04111  0.08436  134 ILE E CG2 
4769 C CD1 . ILE C 148 ? 0.40565 0.74628 0.48101 -0.03967 0.01739  0.03135  134 ILE E CD1 
4770 N N   . LEU C 149 ? 0.42843 0.81160 0.47440 0.00081  0.04462  0.11038  135 LEU E N   
4771 C CA  . LEU C 149 ? 0.41865 0.80690 0.45992 0.01109  0.05480  0.14204  135 LEU E CA  
4772 C C   . LEU C 149 ? 0.47578 0.89350 0.48857 0.00892  0.06272  0.14232  135 LEU E C   
4773 O O   . LEU C 149 ? 0.53647 0.95092 0.54719 0.01251  0.07723  0.16605  135 LEU E O   
4774 C CB  . LEU C 149 ? 0.44692 0.85436 0.48805 0.02488  0.04627  0.16765  135 LEU E CB  
4775 C CG  . LEU C 149 ? 0.33487 0.71487 0.40804 0.03089  0.04229  0.17190  135 LEU E CG  
4776 C CD1 . LEU C 149 ? 0.42151 0.82147 0.49791 0.04763  0.03416  0.19847  135 LEU E CD1 
4777 C CD2 . LEU C 149 ? 0.42651 0.76133 0.52516 0.03012  0.05464  0.17646  135 LEU E CD2 
4778 N N   . GLY C 150 ? 0.49194 0.93942 0.48480 0.00266  0.05441  0.11561  136 GLY E N   
4779 C CA  . GLY C 150 ? 0.44305 0.92332 0.40831 0.00102  0.06136  0.10767  136 GLY E CA  
4780 C C   . GLY C 150 ? 0.48839 0.94914 0.46342 -0.00856 0.07237  0.08326  136 GLY E C   
4781 O O   . GLY C 150 ? 0.49442 0.98473 0.44911 -0.00973 0.08018  0.07270  136 GLY E O   
4782 N N   . HIS C 151 ? 0.44094 0.85597 0.44628 -0.01398 0.07254  0.07266  137 HIS E N   
4783 C CA  . HIS C 151 ? 0.48876 0.88202 0.50903 -0.02072 0.08060  0.04963  137 HIS E CA  
4784 C C   . HIS C 151 ? 0.50711 0.92354 0.51381 -0.02640 0.07433  0.01313  137 HIS E C   
4785 O O   . HIS C 151 ? 0.51022 0.94150 0.51284 -0.02751 0.08494  -0.00101 137 HIS E O   
4786 C CB  . HIS C 151 ? 0.45788 0.85113 0.48407 -0.01864 0.10144  0.06953  137 HIS E CB  
4787 C CG  . HIS C 151 ? 0.53352 0.89267 0.58619 -0.01494 0.10711  0.09704  137 HIS E CG  
4788 N ND1 . HIS C 151 ? 0.48143 0.79948 0.56718 -0.01755 0.10676  0.08512  137 HIS E ND1 
4789 C CD2 . HIS C 151 ? 0.52637 0.88631 0.57935 -0.00766 0.11179  0.13408  137 HIS E CD2 
4790 C CE1 . HIS C 151 ? 0.48820 0.78486 0.59495 -0.01278 0.11127  0.11038  137 HIS E CE1 
4791 N NE2 . HIS C 151 ? 0.47504 0.79404 0.56431 -0.00688 0.11464  0.14100  137 HIS E NE2 
4792 N N   . LYS C 152 ? 0.42972 0.85057 0.43336 -0.03035 0.05725  -0.00401 138 LYS E N   
4793 C CA  . LYS C 152 ? 0.46550 0.90503 0.46257 -0.03633 0.04813  -0.04147 138 LYS E CA  
4794 C C   . LYS C 152 ? 0.41609 0.81219 0.43845 -0.04422 0.04088  -0.06839 138 LYS E C   
4795 O O   . LYS C 152 ? 0.51425 0.91690 0.53864 -0.04959 0.03192  -0.10136 138 LYS E O   
4796 C CB  . LYS C 152 ? 0.40384 0.87782 0.38684 -0.03740 0.03290  -0.04650 138 LYS E CB  
4797 C CG  . LYS C 152 ? 0.48238 1.00470 0.43574 -0.02690 0.03593  -0.02164 138 LYS E CG  
4798 C CD  . LYS C 152 ? 0.54398 1.10493 0.48728 -0.02713 0.01759  -0.03299 138 LYS E CD  
4799 C CE  . LYS C 152 ? 0.57293 1.18558 0.48245 -0.01374 0.01764  -0.00867 138 LYS E CE  
4800 N NZ  . LYS C 152 ? 0.57496 1.17095 0.48653 -0.00397 0.02478  0.03762  138 LYS E NZ  
4801 N N   . LEU C 153 ? 0.39275 0.74483 0.43469 -0.04400 0.04338  -0.05576 139 LEU E N   
4802 C CA  . LEU C 153 ? 0.41263 0.72179 0.47449 -0.04947 0.03473  -0.07559 139 LEU E CA  
4803 C C   . LEU C 153 ? 0.48425 0.78023 0.55904 -0.04647 0.04127  -0.09400 139 LEU E C   
4804 O O   . LEU C 153 ? 0.44124 0.74674 0.51822 -0.04106 0.05574  -0.08220 139 LEU E O   
4805 C CB  . LEU C 153 ? 0.38401 0.65721 0.45719 -0.04894 0.03241  -0.05511 139 LEU E CB  
4806 C CG  . LEU C 153 ? 0.37723 0.66309 0.44397 -0.05192 0.02597  -0.04014 139 LEU E CG  
4807 C CD1 . LEU C 153 ? 0.33816 0.59006 0.41626 -0.05113 0.02458  -0.02595 139 LEU E CD1 
4808 C CD2 . LEU C 153 ? 0.37965 0.67911 0.44422 -0.06244 0.01407  -0.06219 139 LEU E CD2 
4809 N N   . GLU C 154 ? 0.52314 0.79718 0.61022 -0.05017 0.03052  -0.12298 140 GLU E N   
4810 C CA  . GLU C 154 ? 0.49041 0.75016 0.59526 -0.04555 0.03343  -0.14441 140 GLU E CA  
4811 C C   . GLU C 154 ? 0.37899 0.60060 0.50112 -0.04075 0.03509  -0.12996 140 GLU E C   
4812 O O   . GLU C 154 ? 0.33455 0.52527 0.45754 -0.04232 0.02663  -0.11620 140 GLU E O   
4813 C CB  . GLU C 154 ? 0.51417 0.75563 0.63082 -0.04902 0.01831  -0.17859 140 GLU E CB  
4814 C CG  . GLU C 154 ? 0.60803 0.82754 0.74856 -0.04194 0.01678  -0.20228 140 GLU E CG  
4815 C CD  . GLU C 154 ? 0.62412 0.81615 0.78009 -0.04412 -0.00083 -0.23288 140 GLU E CD  
4816 O OE1 . GLU C 154 ? 0.51998 0.71699 0.66928 -0.05305 -0.00955 -0.23969 140 GLU E OE1 
4817 O OE2 . GLU C 154 ? 0.82226 0.98716 1.00058 -0.03665 -0.00685 -0.25056 140 GLU E OE2 
4818 N N   . TYR C 155 ? 0.40909 0.63687 0.54607 -0.03494 0.04644  -0.13477 141 TYR E N   
4819 C CA  . TYR C 155 ? 0.38653 0.58338 0.54501 -0.02960 0.04692  -0.12679 141 TYR E CA  
4820 C C   . TYR C 155 ? 0.40744 0.56808 0.58271 -0.02564 0.03061  -0.15139 141 TYR E C   
4821 O O   . TYR C 155 ? 0.45701 0.62113 0.65209 -0.02044 0.03147  -0.17566 141 TYR E O   
4822 C CB  . TYR C 155 ? 0.37551 0.59566 0.54948 -0.02674 0.06604  -0.12254 141 TYR E CB  
4823 C CG  . TYR C 155 ? 0.30395 0.49658 0.50641 -0.02169 0.06576  -0.11852 141 TYR E CG  
4824 C CD1 . TYR C 155 ? 0.28019 0.45912 0.48415 -0.02119 0.06763  -0.09218 141 TYR E CD1 
4825 C CD2 . TYR C 155 ? 0.30223 0.48505 0.53319 -0.01611 0.06213  -0.14431 141 TYR E CD2 
4826 C CE1 . TYR C 155 ? 0.31174 0.46841 0.54390 -0.01609 0.06569  -0.09318 141 TYR E CE1 
4827 C CE2 . TYR C 155 ? 0.26445 0.42630 0.52350 -0.01072 0.05950  -0.14401 141 TYR E CE2 
4828 C CZ  . TYR C 155 ? 0.24969 0.39880 0.50878 -0.01115 0.06123  -0.11917 141 TYR E CZ  
4829 O OH  . TYR C 155 ? 0.29907 0.43005 0.58822 -0.00532 0.05706  -0.12338 141 TYR E OH  
4830 N N   . ASN C 156 ? 0.39202 0.51857 0.55974 -0.02755 0.01579  -0.14405 142 ASN E N   
4831 C CA  . ASN C 156 ? 0.46734 0.55344 0.64702 -0.02284 -0.00127 -0.15966 142 ASN E CA  
4832 C C   . ASN C 156 ? 0.47354 0.52732 0.63927 -0.02539 -0.01134 -0.13863 142 ASN E C   
4833 O O   . ASN C 156 ? 0.45989 0.52542 0.60845 -0.03309 -0.00685 -0.11956 142 ASN E O   
4834 C CB  . ASN C 156 ? 0.47260 0.55752 0.65681 -0.02543 -0.01019 -0.18743 142 ASN E CB  
4835 C CG  . ASN C 156 ? 0.57520 0.65908 0.74214 -0.03753 -0.01598 -0.18153 142 ASN E CG  
4836 O OD1 . ASN C 156 ? 0.56372 0.67335 0.71341 -0.04413 -0.00758 -0.16306 142 ASN E OD1 
4837 N ND2 . ASN C 156 ? 0.62259 0.67612 0.79803 -0.04039 -0.03111 -0.19741 142 ASN E ND2 
4838 N N   . GLY C 157 ? 0.50706 0.52303 0.68004 -0.01778 -0.02505 -0.14246 143 GLY E N   
4839 C CA  . GLY C 157 ? 0.52590 0.51155 0.68222 -0.01960 -0.03433 -0.12315 143 GLY E CA  
4840 C C   . GLY C 157 ? 0.52934 0.48902 0.67987 -0.02785 -0.04593 -0.12669 143 GLY E C   
4841 O O   . GLY C 157 ? 0.70369 0.68057 0.85444 -0.03851 -0.04275 -0.13496 143 GLY E O   
4842 N N   . GLY C 158 ? 0.50390 0.42247 0.65016 -0.02295 -0.05993 -0.12048 144 GLY E N   
4843 C CA  . GLY C 158 ? 0.63135 0.51703 0.77645 -0.03111 -0.07130 -0.12078 144 GLY E CA  
4844 C C   . GLY C 158 ? 0.64969 0.49651 0.77640 -0.02841 -0.08095 -0.09714 144 GLY E C   
4845 O O   . GLY C 158 ? 0.62034 0.46816 0.73482 -0.01816 -0.08064 -0.08535 144 GLY E O   
4846 N N   . CYS C 159 ? 0.62781 0.44088 0.75320 -0.03813 -0.08944 -0.09062 145 CYS E N   
4847 C CA  . CYS C 159 ? 0.65752 0.43128 0.76208 -0.03757 -0.09769 -0.06403 145 CYS E CA  
4848 C C   . CYS C 159 ? 0.75636 0.53573 0.84651 -0.05917 -0.08649 -0.04095 145 CYS E C   
4849 O O   . CYS C 159 ? 0.82250 0.60489 0.92840 -0.07599 -0.08386 -0.04871 145 CYS E O   
4850 C CB  . CYS C 159 ? 0.62578 0.34821 0.74281 -0.03083 -0.11721 -0.06978 145 CYS E CB  
4851 S SG  . CYS C 159 ? 0.77597 0.49005 0.91347 -0.00256 -0.13360 -0.09697 145 CYS E SG  
4852 N N   . GLU C 160 ? 0.76441 0.54883 0.82738 -0.05842 -0.08003 -0.01561 146 GLU E N   
4853 C CA  . GLU C 160 ? 0.81397 0.60476 0.86292 -0.07782 -0.06837 0.00850  146 GLU E CA  
4854 C C   . GLU C 160 ? 0.89902 0.65208 0.92038 -0.07417 -0.07439 0.03668  146 GLU E C   
4855 O O   . GLU C 160 ? 0.90863 0.67259 0.90422 -0.06198 -0.07209 0.04856  146 GLU E O   
4856 C CB  . GLU C 160 ? 0.79228 0.63391 0.83372 -0.07977 -0.05213 0.01185  146 GLU E CB  
4857 C CG  . GLU C 160 ? 0.89257 0.75222 0.92937 -0.10099 -0.03874 0.02974  146 GLU E CG  
4858 C CD  . GLU C 160 ? 0.93846 0.80586 1.00202 -0.12051 -0.03763 0.01673  146 GLU E CD  
4859 O OE1 . GLU C 160 ? 0.85284 0.73428 0.93442 -0.11587 -0.04189 -0.00836 146 GLU E OE1 
4860 O OE2 . GLU C 160 ? 1.02248 0.88442 1.09002 -0.14085 -0.03210 0.03052  146 GLU E OE2 
4861 N N   . ASP C 161 ? 0.95528 0.66414 0.98208 -0.08425 -0.08243 0.04733  147 ASP E N   
4862 C CA  . ASP C 161 ? 1.03454 0.69919 1.03465 -0.07771 -0.09180 0.07563  147 ASP E CA  
4863 C C   . ASP C 161 ? 1.07150 0.73923 1.04589 -0.09595 -0.07622 0.11103  147 ASP E C   
4864 O O   . ASP C 161 ? 1.13874 0.77464 1.08311 -0.09090 -0.08119 0.13984  147 ASP E O   
4865 C CB  . ASP C 161 ? 1.13244 0.74095 1.15385 -0.07733 -0.10980 0.07200  147 ASP E CB  
4866 C CG  . ASP C 161 ? 1.08585 0.69073 1.13092 -0.05550 -0.12619 0.03736  147 ASP E CG  
4867 O OD1 . ASP C 161 ? 0.93907 0.58182 0.98143 -0.04120 -0.12326 0.02037  147 ASP E OD1 
4868 O OD2 . ASP C 161 ? 1.14619 0.71081 1.21604 -0.05295 -0.14144 0.02638  147 ASP E OD2 
4869 N N   . ASN C 162 ? 1.30228 1.01004 1.28712 -0.11622 -0.05749 0.11021  148 ASN E N   
4870 C CA  . ASN C 162 ? 1.38749 1.10600 1.35422 -0.13567 -0.03976 0.14108  148 ASN E CA  
4871 C C   . ASN C 162 ? 1.30328 1.08422 1.26272 -0.13460 -0.02302 0.13502  148 ASN E C   
4872 O O   . ASN C 162 ? 1.28669 1.10331 1.27237 -0.14817 -0.01362 0.12039  148 ASN E O   
4873 C CB  . ASN C 162 ? 1.51617 1.21741 1.51357 -0.16578 -0.03412 0.14693  148 ASN E CB  
4874 C CG  . ASN C 162 ? 1.63964 1.27207 1.64136 -0.16820 -0.04884 0.16238  148 ASN E CG  
4875 O OD1 . ASN C 162 ? 1.69133 1.29367 1.66380 -0.17028 -0.04661 0.19878  148 ASN E OD1 
4876 N ND2 . ASN C 162 ? 1.59486 1.20250 1.63281 -0.16691 -0.06409 0.13504  148 ASN E ND2 
4877 N N   . VAL C 163 ? 0.97080 0.72221 1.06101 -0.13582 -0.08106 -0.01748 149 VAL E N   
4878 C CA  . VAL C 163 ? 0.77332 0.56185 0.85858 -0.13269 -0.06917 -0.01475 149 VAL E CA  
4879 C C   . VAL C 163 ? 0.81676 0.60115 0.88424 -0.13889 -0.05905 0.00585  149 VAL E C   
4880 O O   . VAL C 163 ? 0.79228 0.55443 0.83677 -0.13207 -0.06224 0.01431  149 VAL E O   
4881 C CB  . VAL C 163 ? 0.78960 0.58748 0.86397 -0.11417 -0.06935 -0.02474 149 VAL E CB  
4882 C CG1 . VAL C 163 ? 0.71814 0.54066 0.78078 -0.10915 -0.05536 -0.01973 149 VAL E CG1 
4883 C CG2 . VAL C 163 ? 0.76927 0.57642 0.85805 -0.10845 -0.07542 -0.04343 149 VAL E CG2 
4884 N N   . TYR C 164 ? 0.78642 0.59628 0.86438 -0.15158 -0.04695 0.01391  150 TYR E N   
4885 C CA  . TYR C 164 ? 0.75892 0.56639 0.82098 -0.16047 -0.03396 0.03443  150 TYR E CA  
4886 C C   . TYR C 164 ? 0.71794 0.54508 0.75739 -0.14602 -0.02047 0.03623  150 TYR E C   
4887 O O   . TYR C 164 ? 0.79527 0.65577 0.84649 -0.13766 -0.01257 0.02790  150 TYR E O   
4888 C CB  . TYR C 164 ? 0.75210 0.58239 0.84087 -0.18311 -0.02491 0.04213  150 TYR E CB  
4889 C CG  . TYR C 164 ? 0.75625 0.57220 0.83086 -0.19893 -0.01254 0.06592  150 TYR E CG  
4890 C CD1 . TYR C 164 ? 0.79648 0.56106 0.84666 -0.20147 -0.02008 0.07881  150 TYR E CD1 
4891 C CD2 . TYR C 164 ? 0.80972 0.66555 0.89612 -0.21044 0.00753  0.07712  150 TYR E CD2 
4892 C CE1 . TYR C 164 ? 0.91157 0.66004 0.94358 -0.21604 -0.00788 0.10368  150 TYR E CE1 
4893 C CE2 . TYR C 164 ? 0.89336 0.73735 0.96486 -0.22642 0.02193  0.10042  150 TYR E CE2 
4894 C CZ  . TYR C 164 ? 0.97910 0.76695 1.02075 -0.22986 0.01417  0.11431  150 TYR E CZ  
4895 O OH  . TYR C 164 ? 0.99128 0.76452 1.01301 -0.24579 0.02941  0.14048  150 TYR E OH  
4896 N N   . ILE C 165 ? 0.75742 0.56151 0.76176 -0.14220 -0.01832 0.04696  151 ILE E N   
4897 C CA  . ILE C 165 ? 0.79309 0.60599 0.76737 -0.13034 -0.00535 0.04675  151 ILE E CA  
4898 C C   . ILE C 165 ? 0.82696 0.64790 0.78542 -0.13988 0.01377  0.06534  151 ILE E C   
4899 O O   . ILE C 165 ? 0.84724 0.64296 0.78477 -0.14919 0.01122  0.08159  151 ILE E O   
4900 C CB  . ILE C 165 ? 0.83488 0.61999 0.77674 -0.12025 -0.01804 0.04193  151 ILE E CB  
4901 C CG1 . ILE C 165 ? 0.81465 0.60020 0.77342 -0.11048 -0.03106 0.02295  151 ILE E CG1 
4902 C CG2 . ILE C 165 ? 0.87386 0.65955 0.77604 -0.11327 -0.00421 0.04223  151 ILE E CG2 
4903 C CD1 . ILE C 165 ? 0.77283 0.54348 0.75389 -0.11329 -0.04908 0.02083  151 ILE E CD1 
4904 N N   . THR C 166 ? 0.82147 0.67824 0.78908 -0.13580 0.03399  0.06440  152 THR E N   
4905 C CA  . THR C 166 ? 0.83642 0.71056 0.79343 -0.14347 0.05716  0.08094  152 THR E CA  
4906 C C   . THR C 166 ? 0.81297 0.68390 0.72622 -0.12662 0.07319  0.07725  152 THR E C   
4907 O O   . THR C 166 ? 0.82414 0.69275 0.72976 -0.10915 0.07171  0.06037  152 THR E O   
4908 C CB  . THR C 166 ? 0.80476 0.73030 0.80931 -0.15087 0.07080  0.08314  152 THR E CB  
4909 O OG1 . THR C 166 ? 0.82168 0.77418 0.84234 -0.13060 0.07260  0.06713  152 THR E OG1 
4910 C CG2 . THR C 166 ? 0.72150 0.64627 0.76446 -0.17297 0.05541  0.08532  152 THR E CG2 
4911 N N   . ALA C 167 ? 0.92628 0.79325 0.80737 -0.13295 0.08964  0.09303  153 ALA E N   
4912 C CA  . ALA C 167 ? 0.93852 0.80164 0.77263 -0.11832 0.10816  0.08842  153 ALA E CA  
4913 C C   . ALA C 167 ? 0.97823 0.88562 0.83533 -0.10588 0.13557  0.08426  153 ALA E C   
4914 O O   . ALA C 167 ? 0.90393 0.85242 0.80368 -0.11581 0.14740  0.09545  153 ALA E O   
4915 C CB  . ALA C 167 ? 0.85964 0.70432 0.64595 -0.12862 0.11718  0.10758  153 ALA E CB  
4916 N N   . ASP C 168 ? 1.02125 0.92033 0.85137 -0.08396 0.14547  0.06787  154 ASP E N   
4917 C CA  . ASP C 168 ? 1.05731 0.99277 0.90326 -0.06439 0.17278  0.06314  154 ASP E CA  
4918 C C   . ASP C 168 ? 1.28119 1.19686 1.06613 -0.05184 0.19662  0.05848  154 ASP E C   
4919 O O   . ASP C 168 ? 1.32890 1.21468 1.08093 -0.03382 0.19882  0.03965  154 ASP E O   
4920 C CB  . ASP C 168 ? 1.01305 0.95049 0.88452 -0.04582 0.16342  0.04664  154 ASP E CB  
4921 C CG  . ASP C 168 ? 1.23429 1.21343 1.13007 -0.02195 0.18916  0.04514  154 ASP E CG  
4922 O OD1 . ASP C 168 ? 1.29927 1.33204 1.23345 -0.02718 0.20387  0.05890  154 ASP E OD1 
4923 O OD2 . ASP C 168 ? 1.30755 1.26631 1.18604 0.00215  0.19479  0.03084  154 ASP E OD2 
4924 N N   . LYS C 169 ? 1.30808 1.23779 1.07506 -0.06293 0.21566  0.07547  155 LYS E N   
4925 C CA  . LYS C 169 ? 1.39363 1.30323 1.09410 -0.05341 0.23852  0.07160  155 LYS E CA  
4926 C C   . LYS C 169 ? 1.48799 1.41370 1.18574 -0.02357 0.26858  0.05660  155 LYS E C   
4927 O O   . LYS C 169 ? 1.55425 1.44823 1.19017 -0.01038 0.28370  0.04299  155 LYS E O   
4928 C CB  . LYS C 169 ? 1.40510 1.33231 1.09064 -0.07183 0.25618  0.09664  155 LYS E CB  
4929 C CG  . LYS C 169 ? 1.51859 1.42044 1.12380 -0.06580 0.27638  0.09470  155 LYS E CG  
4930 C CD  . LYS C 169 ? 1.56387 1.40696 1.10958 -0.06736 0.24715  0.08056  155 LYS E CD  
4931 C CE  . LYS C 169 ? 1.56431 1.38230 1.02398 -0.06294 0.26425  0.07645  155 LYS E CE  
4932 N NZ  . LYS C 169 ? 1.44482 1.21238 0.84957 -0.06598 0.23270  0.06021  155 LYS E NZ  
4933 N N   . GLN C 170 ? 1.47570 1.44881 1.23727 -0.01138 0.27674  0.05816  156 GLN E N   
4934 C CA  . GLN C 170 ? 1.49452 1.48364 1.25826 0.02241  0.30483  0.04598  156 GLN E CA  
4935 C C   . GLN C 170 ? 1.50564 1.43333 1.22689 0.04094  0.29530  0.02103  156 GLN E C   
4936 O O   . GLN C 170 ? 1.52872 1.42856 1.20079 0.06174  0.31870  0.00627  156 GLN E O   
4937 C CB  . GLN C 170 ? 1.49520 1.55066 1.33989 0.03199  0.30790  0.05434  156 GLN E CB  
4938 C CG  . GLN C 170 ? 1.52379 1.64655 1.41809 0.01065  0.31947  0.07748  156 GLN E CG  
4939 C CD  . GLN C 170 ? 1.45164 1.56880 1.36971 -0.02648 0.28797  0.08935  156 GLN E CD  
4940 O OE1 . GLN C 170 ? 1.45441 1.51829 1.32735 -0.04354 0.27101  0.08981  156 GLN E OE1 
4941 N NE2 . GLN C 170 ? 1.38924 1.56157 1.37811 -0.03814 0.27938  0.09825  156 GLN E NE2 
4942 N N   . LYS C 171 ? 1.46354 1.36770 1.20204 0.03253  0.26258  0.01524  157 LYS E N   
4943 C CA  . LYS C 171 ? 1.47556 1.31992 1.17648 0.04241  0.25108  -0.00670 157 LYS E CA  
4944 C C   . LYS C 171 ? 1.48537 1.27974 1.12957 0.02058  0.23123  -0.01484 157 LYS E C   
4945 O O   . LYS C 171 ? 1.37743 1.12396 0.99272 0.02150  0.21804  -0.03345 157 LYS E O   
4946 C CB  . LYS C 171 ? 1.32171 1.16999 1.06998 0.04492  0.22816  -0.00812 157 LYS E CB  
4947 C CG  . LYS C 171 ? 1.31368 1.21736 1.12131 0.06594  0.24044  0.00138  157 LYS E CG  
4948 C CD  . LYS C 171 ? 1.38424 1.27188 1.17547 0.10318  0.26601  -0.00957 157 LYS E CD  
4949 C CE  . LYS C 171 ? 1.30594 1.25342 1.16021 0.12648  0.27223  0.00194  157 LYS E CE  
4950 N NZ  . LYS C 171 ? 1.46613 1.39432 1.30618 0.16813  0.29625  -0.00630 157 LYS E NZ  
4951 N N   . ASN C 172 ? 1.50614 1.31200 1.13463 0.00058  0.22850  -0.00012 158 ASN E N   
4952 C CA  . ASN C 172 ? 1.47300 1.24034 1.05173 -0.01927 0.20549  -0.00327 158 ASN E CA  
4953 C C   . ASN C 172 ? 1.32344 1.07365 0.92762 -0.03122 0.16894  -0.00832 158 ASN E C   
4954 O O   . ASN C 172 ? 1.32555 1.03809 0.89286 -0.03850 0.15010  -0.02273 158 ASN E O   
4955 C CB  . ASN C 172 ? 1.50673 1.22998 1.00886 -0.01085 0.21806  -0.02472 158 ASN E CB  
4956 C CG  . ASN C 172 ? 1.55574 1.25259 1.00180 -0.03114 0.19682  -0.02411 158 ASN E CG  
4957 O OD1 . ASN C 172 ? 1.57732 1.28990 1.03896 -0.04823 0.17827  -0.00318 158 ASN E OD1 
4958 N ND2 . ASN C 172 ? 1.57527 1.23021 0.95411 -0.02881 0.19863  -0.04733 158 ASN E ND2 
4959 N N   . GLY C 173 ? 1.22103 1.00242 0.88927 -0.03401 0.15913  0.00263  159 GLY E N   
4960 C CA  . GLY C 173 ? 1.06502 0.83515 0.76186 -0.04155 0.12945  -0.00302 159 GLY E CA  
4961 C C   . GLY C 173 ? 1.01093 0.81111 0.76052 -0.05482 0.11427  0.01402  159 GLY E C   
4962 O O   . GLY C 173 ? 0.99772 0.80975 0.74667 -0.06802 0.11517  0.03148  159 GLY E O   
4963 N N   . ILE C 174 ? 0.89852 0.70748 0.69063 -0.05204 0.10118  0.00895  160 ILE E N   
4964 C CA  . ILE C 174 ? 0.81740 0.64380 0.65379 -0.06567 0.08181  0.01865  160 ILE E CA  
4965 C C   . ILE C 174 ? 0.76593 0.62585 0.65139 -0.05667 0.08527  0.01725  160 ILE E C   
4966 O O   . ILE C 174 ? 0.68653 0.54250 0.57123 -0.03953 0.09115  0.00631  160 ILE E O   
4967 C CB  . ILE C 174 ? 0.77848 0.57610 0.60859 -0.07404 0.05378  0.01125  160 ILE E CB  
4968 C CG1 . ILE C 174 ? 0.86644 0.64228 0.65740 -0.08491 0.04446  0.01890  160 ILE E CG1 
4969 C CG2 . ILE C 174 ? 0.81343 0.62519 0.69114 -0.08093 0.03647  0.01393  160 ILE E CG2 
4970 C CD1 . ILE C 174 ? 0.95322 0.74092 0.75197 -0.09680 0.04795  0.04091  160 ILE E CD1 
4971 N N   . LYS C 175 ? 0.73165 0.62300 0.65760 -0.06893 0.08114  0.02880  161 LYS E N   
4972 C CA  . LYS C 175 ? 0.68093 0.60693 0.65448 -0.06516 0.07638  0.02678  161 LYS E CA  
4973 C C   . LYS C 175 ? 0.76477 0.68587 0.76331 -0.08359 0.05255  0.02729  161 LYS E C   
4974 O O   . LYS C 175 ? 0.76258 0.66471 0.75229 -0.10009 0.04540  0.03562  161 LYS E O   
4975 C CB  . LYS C 175 ? 0.73997 0.71893 0.74485 -0.06290 0.09593  0.03726  161 LYS E CB  
4976 C CG  . LYS C 175 ? 0.82661 0.81900 0.81959 -0.03591 0.12000  0.03409  161 LYS E CG  
4977 C CD  . LYS C 175 ? 0.86759 0.92504 0.90327 -0.03200 0.13751  0.04494  161 LYS E CD  
4978 C CE  . LYS C 175 ? 0.88127 0.95280 0.90834 0.00111  0.16232  0.04186  161 LYS E CE  
4979 N NZ  . LYS C 175 ? 0.84828 0.99358 0.92325 0.00724  0.18001  0.05329  161 LYS E NZ  
4980 N N   . ALA C 176 ? 0.70259 0.63795 0.72892 -0.07895 0.04092  0.01857  162 ALA E N   
4981 C CA  . ALA C 176 ? 0.65524 0.58394 0.70299 -0.09371 0.01977  0.01486  162 ALA E CA  
4982 C C   . ALA C 176 ? 0.60392 0.56563 0.68379 -0.08819 0.01306  0.00718  162 ALA E C   
4983 O O   . ALA C 176 ? 0.65094 0.62220 0.72630 -0.06848 0.01862  0.00248  162 ALA E O   
4984 C CB  . ALA C 176 ? 0.64775 0.53337 0.67199 -0.09263 0.00491  0.00669  162 ALA E CB  
4985 N N   . ASN C 177 ? 0.56114 0.53696 0.66998 -0.10583 0.00073  0.00606  163 ASN E N   
4986 C CA  . ASN C 177 ? 0.55596 0.56354 0.69196 -0.10418 -0.01007 -0.00306 163 ASN E CA  
4987 C C   . ASN C 177 ? 0.54561 0.52762 0.68656 -0.11878 -0.02938 -0.01397 163 ASN E C   
4988 O O   . ASN C 177 ? 0.62524 0.58847 0.77157 -0.13871 -0.03329 -0.01008 163 ASN E O   
4989 C CB  . ASN C 177 ? 0.65635 0.72123 0.82885 -0.11293 -0.00436 0.00402  163 ASN E CB  
4990 C CG  . ASN C 177 ? 0.70288 0.78914 0.87232 -0.10374 0.01917  0.01766  163 ASN E CG  
4991 O OD1 . ASN C 177 ? 0.74205 0.83609 0.89905 -0.07799 0.03062  0.01815  163 ASN E OD1 
4992 N ND2 . ASN C 177 ? 0.72083 0.81376 0.89957 -0.12443 0.02836  0.02903  163 ASN E ND2 
4993 N N   . PHE C 178 ? 0.50759 0.48584 0.64439 -0.10788 -0.03964 -0.02700 164 PHE E N   
4994 C CA  . PHE C 178 ? 0.50014 0.45308 0.63848 -0.11737 -0.05544 -0.04013 164 PHE E CA  
4995 C C   . PHE C 178 ? 0.48411 0.45648 0.62445 -0.10718 -0.06393 -0.05337 164 PHE E C   
4996 O O   . PHE C 178 ? 0.47293 0.46623 0.60651 -0.08928 -0.05763 -0.05022 164 PHE E O   
4997 C CB  . PHE C 178 ? 0.48321 0.38910 0.59902 -0.11267 -0.05699 -0.04103 164 PHE E CB  
4998 C CG  . PHE C 178 ? 0.55348 0.45243 0.64757 -0.09349 -0.05016 -0.04188 164 PHE E CG  
4999 C CD1 . PHE C 178 ? 0.47525 0.37136 0.55258 -0.08695 -0.03717 -0.03151 164 PHE E CD1 
5000 C CD2 . PHE C 178 ? 0.46599 0.35883 0.55436 -0.08372 -0.05532 -0.05384 164 PHE E CD2 
5001 C CE1 . PHE C 178 ? 0.50173 0.38509 0.55764 -0.07301 -0.03094 -0.03429 164 PHE E CE1 
5002 C CE2 . PHE C 178 ? 0.47836 0.36213 0.54794 -0.07052 -0.04779 -0.05394 164 PHE E CE2 
5003 C CZ  . PHE C 178 ? 0.47356 0.35045 0.52717 -0.06618 -0.03635 -0.04477 164 PHE E CZ  
5004 N N   . LYS C 179 ? 0.49820 0.45957 0.64412 -0.11782 -0.07756 -0.06795 165 LYS E N   
5005 C CA  . LYS C 179 ? 0.47277 0.45014 0.61495 -0.11036 -0.08670 -0.08235 165 LYS E CA  
5006 C C   . LYS C 179 ? 0.53436 0.47481 0.65715 -0.10119 -0.08844 -0.09371 165 LYS E C   
5007 O O   . LYS C 179 ? 0.61107 0.51619 0.73390 -0.10814 -0.09121 -0.09779 165 LYS E O   
5008 C CB  . LYS C 179 ? 0.50176 0.49967 0.66308 -0.13057 -0.10091 -0.09460 165 LYS E CB  
5009 C CG  . LYS C 179 ? 0.47406 0.52059 0.66295 -0.14245 -0.10016 -0.08422 165 LYS E CG  
5010 C CD  . LYS C 179 ? 0.52013 0.58224 0.72998 -0.16989 -0.11573 -0.09838 165 LYS E CD  
5011 C CE  . LYS C 179 ? 0.47234 0.59366 0.71718 -0.18416 -0.11494 -0.08772 165 LYS E CE  
5012 N NZ  . LYS C 179 ? 0.51729 0.65416 0.78503 -0.21713 -0.13119 -0.10297 165 LYS E NZ  
5013 N N   . ILE C 180 ? 0.56399 0.51402 0.67110 -0.08451 -0.08578 -0.09719 166 ILE E N   
5014 C CA  . ILE C 180 ? 0.53214 0.45807 0.62378 -0.07589 -0.08504 -0.10837 166 ILE E CA  
5015 C C   . ILE C 180 ? 0.54309 0.48452 0.62771 -0.07540 -0.09391 -0.12469 166 ILE E C   
5016 O O   . ILE C 180 ? 0.49254 0.46787 0.57421 -0.07136 -0.09728 -0.12185 166 ILE E O   
5017 C CB  . ILE C 180 ? 0.50494 0.42522 0.58020 -0.06027 -0.07210 -0.09889 166 ILE E CB  
5018 C CG1 . ILE C 180 ? 0.51555 0.41682 0.59245 -0.06265 -0.06545 -0.08715 166 ILE E CG1 
5019 C CG2 . ILE C 180 ? 0.55364 0.46028 0.61709 -0.05312 -0.06958 -0.11011 166 ILE E CG2 
5020 C CD1 . ILE C 180 ? 0.55150 0.42554 0.63522 -0.06989 -0.07121 -0.09198 166 ILE E CD1 
5021 N N   . ARG C 181 ? 0.74261 0.66029 0.82304 -0.07772 -0.09795 -0.14193 167 ARG E N   
5022 C CA  . ARG C 181 ? 0.74072 0.66693 0.80902 -0.07875 -0.10627 -0.16192 167 ARG E CA  
5023 C C   . ARG C 181 ? 0.74289 0.66303 0.78975 -0.06205 -0.09628 -0.16777 167 ARG E C   
5024 O O   . ARG C 181 ? 0.85196 0.74637 0.90064 -0.05785 -0.09089 -0.17572 167 ARG E O   
5025 C CB  . ARG C 181 ? 0.81856 0.71822 0.89604 -0.09460 -0.11638 -0.18004 167 ARG E CB  
5026 C CG  . ARG C 181 ? 0.85303 0.76354 0.95149 -0.11637 -0.12587 -0.17524 167 ARG E CG  
5027 C CD  . ARG C 181 ? 0.98152 0.84970 1.08764 -0.13211 -0.12949 -0.18375 167 ARG E CD  
5028 N NE  . ARG C 181 ? 1.00776 0.88749 1.13315 -0.15590 -0.13437 -0.17505 167 ARG E NE  
5029 C CZ  . ARG C 181 ? 0.89762 0.77890 1.04175 -0.16212 -0.12946 -0.15501 167 ARG E CZ  
5030 N NH1 . ARG C 181 ? 0.85110 0.72201 0.99002 -0.14520 -0.11884 -0.13932 167 ARG E NH1 
5031 N NH2 . ARG C 181 ? 0.86397 0.76072 1.02766 -0.18599 -0.13231 -0.14844 167 ARG E NH2 
5032 N N   . HIS C 182 ? 0.58274 0.52854 0.61033 -0.05174 -0.09302 -0.16209 168 HIS E N   
5033 C CA  . HIS C 182 ? 0.57010 0.51333 0.57407 -0.03821 -0.08138 -0.16549 168 HIS E CA  
5034 C C   . HIS C 182 ? 0.60705 0.55711 0.59007 -0.03862 -0.08879 -0.18797 168 HIS E C   
5035 O O   . HIS C 182 ? 0.60721 0.58297 0.57934 -0.04178 -0.10136 -0.19071 168 HIS E O   
5036 C CB  . HIS C 182 ? 0.55850 0.51761 0.54652 -0.02617 -0.07191 -0.14471 168 HIS E CB  
5037 C CG  . HIS C 182 ? 0.50888 0.45654 0.51068 -0.02530 -0.06303 -0.12598 168 HIS E CG  
5038 N ND1 . HIS C 182 ? 0.51405 0.43843 0.52420 -0.02680 -0.05304 -0.12490 168 HIS E ND1 
5039 C CD2 . HIS C 182 ? 0.50484 0.46260 0.51204 -0.02236 -0.06260 -0.10903 168 HIS E CD2 
5040 C CE1 . HIS C 182 ? 0.46824 0.38559 0.48410 -0.02696 -0.04789 -0.10952 168 HIS E CE1 
5041 N NE2 . HIS C 182 ? 0.49873 0.43393 0.51224 -0.02318 -0.05193 -0.09989 168 HIS E NE2 
5042 N N   . ASN C 183 ? 0.62310 0.55300 0.60024 -0.03457 -0.08133 -0.20485 169 ASN E N   
5043 C CA  . ASN C 183 ? 0.65712 0.58882 0.60822 -0.03331 -0.08537 -0.22941 169 ASN E CA  
5044 C C   . ASN C 183 ? 0.64989 0.60733 0.56503 -0.02200 -0.07890 -0.22248 169 ASN E C   
5045 O O   . ASN C 183 ? 0.63431 0.59413 0.54362 -0.01196 -0.06230 -0.20460 169 ASN E O   
5046 C CB  . ASN C 183 ? 0.70482 0.60898 0.65925 -0.02700 -0.07492 -0.24845 169 ASN E CB  
5047 C CG  . ASN C 183 ? 0.75381 0.62627 0.73672 -0.03603 -0.08349 -0.25663 169 ASN E CG  
5048 O OD1 . ASN C 183 ? 0.75056 0.61962 0.74306 -0.05184 -0.09887 -0.25714 169 ASN E OD1 
5049 N ND2 . ASN C 183 ? 0.82607 0.67670 0.82374 -0.02582 -0.07317 -0.26154 169 ASN E ND2 
5050 N N   . ILE C 184 ? 0.74475 0.72019 0.63389 -0.02501 -0.09270 -0.23619 170 ILE E N   
5051 C CA  . ILE C 184 ? 0.81292 0.81310 0.66071 -0.01325 -0.08955 -0.22942 170 ILE E CA  
5052 C C   . ILE C 184 ? 0.93155 0.92096 0.74626 -0.00642 -0.07761 -0.25230 170 ILE E C   
5053 O O   . ILE C 184 ? 0.92418 0.89460 0.74052 -0.01292 -0.08242 -0.28119 170 ILE E O   
5054 C CB  . ILE C 184 ? 0.79888 0.83349 0.63544 -0.01908 -0.11412 -0.22996 170 ILE E CB  
5055 C CG1 . ILE C 184 ? 0.66062 0.70867 0.53766 -0.02652 -0.12416 -0.21093 170 ILE E CG1 
5056 C CG2 . ILE C 184 ? 0.80186 0.86285 0.59430 -0.00296 -0.11199 -0.21546 170 ILE E CG2 
5057 C CD1 . ILE C 184 ? 0.61705 0.70842 0.49510 -0.03381 -0.14930 -0.21189 170 ILE E CD1 
5058 N N   . GLU C 185 ? 0.95747 0.95605 0.74059 0.00719  -0.05976 -0.23911 171 GLU E N   
5059 C CA  . GLU C 185 ? 1.07239 1.06772 0.81811 0.01496  -0.04564 -0.25931 171 GLU E CA  
5060 C C   . GLU C 185 ? 1.24022 1.24699 0.94751 0.01076  -0.06554 -0.28543 171 GLU E C   
5061 O O   . GLU C 185 ? 1.36008 1.35516 1.04164 0.01342  -0.05857 -0.31435 171 GLU E O   
5062 C CB  . GLU C 185 ? 1.04164 1.04691 0.75750 0.02752  -0.02228 -0.23556 171 GLU E CB  
5063 C CG  . GLU C 185 ? 0.91897 0.91167 0.66922 0.02828  -0.00001 -0.21550 171 GLU E CG  
5064 C CD  . GLU C 185 ? 1.13235 1.11533 0.89920 0.03058  0.01981  -0.23452 171 GLU E CD  
5065 O OE1 . GLU C 185 ? 1.23852 1.22124 0.98173 0.03525  0.02164  -0.26203 171 GLU E OE1 
5066 O OE2 . GLU C 185 ? 0.96717 0.94449 0.77076 0.02853  0.03331  -0.22285 171 GLU E OE2 
5067 N N   . ASP C 186 ? 1.59667 1.62854 1.29985 0.00447  -0.09043 -0.27699 172 ASP E N   
5068 C CA  . ASP C 186 ? 1.68304 1.73080 1.35481 -0.00435 -0.11465 -0.30361 172 ASP E CA  
5069 C C   . ASP C 186 ? 1.62873 1.64790 1.32377 -0.02205 -0.12541 -0.33836 172 ASP E C   
5070 O O   . ASP C 186 ? 1.71617 1.73145 1.37838 -0.02966 -0.13736 -0.37142 172 ASP E O   
5071 C CB  . ASP C 186 ? 1.75009 1.83946 1.42447 -0.00754 -0.14041 -0.28448 172 ASP E CB  
5072 C CG  . ASP C 186 ? 1.90008 2.01123 1.54656 0.01318  -0.13066 -0.24863 172 ASP E CG  
5073 O OD1 . ASP C 186 ? 2.01400 2.11872 1.61412 0.02593  -0.11237 -0.24755 172 ASP E OD1 
5074 O OD2 . ASP C 186 ? 1.82125 1.95386 1.49121 0.01747  -0.13955 -0.22089 172 ASP E OD2 
5075 N N   . GLY C 187 ? 1.20188 1.19719 0.94928 -0.02897 -0.12143 -0.33153 173 GLY E N   
5076 C CA  . GLY C 187 ? 1.07617 1.03548 0.84584 -0.04425 -0.12909 -0.35960 173 GLY E CA  
5077 C C   . GLY C 187 ? 1.00802 0.96823 0.82538 -0.06334 -0.14581 -0.34793 173 GLY E C   
5078 O O   . GLY C 187 ? 1.11137 1.03274 0.95407 -0.07522 -0.14425 -0.35079 173 GLY E O   
5079 N N   . GLY C 188 ? 0.91777 0.91883 0.74685 -0.06433 -0.15548 -0.32067 174 GLY E N   
5080 C CA  . GLY C 188 ? 0.74784 0.75986 0.62122 -0.08164 -0.16926 -0.30783 174 GLY E CA  
5081 C C   . GLY C 188 ? 0.65013 0.64650 0.55963 -0.07456 -0.15275 -0.28026 174 GLY E C   
5082 O O   . GLY C 188 ? 0.78849 0.75745 0.69655 -0.06099 -0.13285 -0.27672 174 GLY E O   
5083 N N   . VAL C 189 ? 0.62485 0.63607 0.61838 -0.00521 -0.04604 -0.26918 175 VAL E N   
5084 C CA  . VAL C 189 ? 0.59291 0.59070 0.59743 -0.00839 -0.04315 -0.25232 175 VAL E CA  
5085 C C   . VAL C 189 ? 0.64241 0.64745 0.63170 -0.01582 -0.04465 -0.23769 175 VAL E C   
5086 O O   . VAL C 189 ? 0.63054 0.63706 0.62094 -0.02140 -0.05399 -0.23818 175 VAL E O   
5087 C CB  . VAL C 189 ? 0.68516 0.65425 0.72269 -0.01180 -0.05160 -0.24973 175 VAL E CB  
5088 C CG1 . VAL C 189 ? 0.73034 0.68692 0.77470 -0.01848 -0.05034 -0.23028 175 VAL E CG1 
5089 C CG2 . VAL C 189 ? 0.71774 0.67860 0.77383 -0.00223 -0.05089 -0.26219 175 VAL E CG2 
5090 N N   . GLN C 190 ? 0.60574 0.61628 0.58350 -0.01541 -0.03550 -0.22232 176 GLN E N   
5091 C CA  . GLN C 190 ? 0.54703 0.56164 0.51538 -0.02047 -0.03546 -0.20012 176 GLN E CA  
5092 C C   . GLN C 190 ? 0.59175 0.58840 0.58174 -0.02581 -0.03531 -0.18420 176 GLN E C   
5093 O O   . GLN C 190 ? 0.54017 0.52848 0.53569 -0.02384 -0.02873 -0.17604 176 GLN E O   
5094 C CB  . GLN C 190 ? 0.50208 0.53099 0.44535 -0.01743 -0.02565 -0.18744 176 GLN E CB  
5095 C CG  . GLN C 190 ? 0.43461 0.46348 0.37313 -0.02071 -0.02611 -0.16502 176 GLN E CG  
5096 C CD  . GLN C 190 ? 0.53391 0.57147 0.46660 -0.02265 -0.03734 -0.16581 176 GLN E CD  
5097 O OE1 . GLN C 190 ? 0.45678 0.50822 0.36630 -0.02059 -0.04093 -0.16929 176 GLN E OE1 
5098 N NE2 . GLN C 190 ? 0.55200 0.58358 0.50580 -0.02720 -0.04321 -0.16223 176 GLN E NE2 
5099 N N   . LEU C 191 ? 0.56838 0.56174 0.57037 -0.03326 -0.04255 -0.18008 177 LEU E N   
5100 C CA  . LEU C 191 ? 0.49396 0.47437 0.51301 -0.04062 -0.04126 -0.16481 177 LEU E CA  
5101 C C   . LEU C 191 ? 0.46398 0.45241 0.47256 -0.04028 -0.03373 -0.14644 177 LEU E C   
5102 O O   . LEU C 191 ? 0.46416 0.46707 0.46051 -0.03766 -0.03436 -0.14408 177 LEU E O   
5103 C CB  . LEU C 191 ? 0.51617 0.49430 0.55413 -0.05072 -0.04988 -0.16791 177 LEU E CB  
5104 C CG  . LEU C 191 ? 0.62515 0.58252 0.68474 -0.05615 -0.05732 -0.17737 177 LEU E CG  
5105 C CD1 . LEU C 191 ? 0.70522 0.64260 0.77170 -0.05679 -0.05340 -0.16468 177 LEU E CD1 
5106 C CD2 . LEU C 191 ? 0.71852 0.67563 0.77602 -0.04876 -0.06370 -0.20216 177 LEU E CD2 
5107 N N   . ALA C 192 ? 0.45516 0.43298 0.46902 -0.04264 -0.02823 -0.13384 178 ALA E N   
5108 C CA  . ALA C 192 ? 0.46982 0.45296 0.47638 -0.04271 -0.02143 -0.11888 178 ALA E CA  
5109 C C   . ALA C 192 ? 0.50521 0.48158 0.52430 -0.05222 -0.02027 -0.10895 178 ALA E C   
5110 O O   . ALA C 192 ? 0.47630 0.43980 0.49746 -0.05432 -0.01861 -0.10189 178 ALA E O   
5111 C CB  . ALA C 192 ? 0.37309 0.35397 0.36866 -0.03637 -0.01492 -0.11425 178 ALA E CB  
5112 N N   . ASP C 193 ? 0.50010 0.48742 0.52752 -0.05838 -0.02136 -0.10822 179 ASP E N   
5113 C CA  . ASP C 193 ? 0.42854 0.41535 0.46644 -0.06972 -0.01802 -0.09907 179 ASP E CA  
5114 C C   . ASP C 193 ? 0.40697 0.39900 0.43520 -0.06803 -0.00955 -0.08907 179 ASP E C   
5115 O O   . ASP C 193 ? 0.39031 0.39626 0.41583 -0.06242 -0.00706 -0.09055 179 ASP E O   
5116 C CB  . ASP C 193 ? 0.47316 0.47583 0.52691 -0.07719 -0.02056 -0.10395 179 ASP E CB  
5117 C CG  . ASP C 193 ? 0.60563 0.60229 0.67088 -0.08059 -0.03046 -0.11541 179 ASP E CG  
5118 O OD1 . ASP C 193 ? 0.60289 0.58256 0.66379 -0.07626 -0.03472 -0.12075 179 ASP E OD1 
5119 O OD2 . ASP C 193 ? 0.69213 0.70248 0.77316 -0.08732 -0.03432 -0.12095 179 ASP E OD2 
5120 N N   . HIS C 194 ? 0.46552 0.44543 0.48929 -0.07253 -0.00689 -0.07950 180 HIS E N   
5121 C CA  . HIS C 194 ? 0.46490 0.44874 0.47813 -0.07173 -0.00002 -0.07182 180 HIS E CA  
5122 C C   . HIS C 194 ? 0.40173 0.39620 0.41814 -0.08388 0.00591  -0.06569 180 HIS E C   
5123 O O   . HIS C 194 ? 0.43008 0.41855 0.45237 -0.09578 0.00428  -0.05967 180 HIS E O   
5124 C CB  . HIS C 194 ? 0.43240 0.39979 0.43716 -0.06919 -0.00184 -0.06540 180 HIS E CB  
5125 C CG  . HIS C 194 ? 0.40606 0.36968 0.40738 -0.05769 -0.00379 -0.07162 180 HIS E CG  
5126 N ND1 . HIS C 194 ? 0.42254 0.38616 0.42821 -0.05290 -0.00767 -0.08174 180 HIS E ND1 
5127 C CD2 . HIS C 194 ? 0.42072 0.38293 0.41464 -0.05141 -0.00171 -0.06961 180 HIS E CD2 
5128 C CE1 . HIS C 194 ? 0.41955 0.38369 0.41896 -0.04449 -0.00632 -0.08511 180 HIS E CE1 
5129 N NE2 . HIS C 194 ? 0.39500 0.35807 0.38903 -0.04384 -0.00273 -0.07731 180 HIS E NE2 
5130 N N   . TYR C 195 ? 0.47094 0.48153 0.48408 -0.08135 0.01297  -0.06759 181 TYR E N   
5131 C CA  . TYR C 195 ? 0.49801 0.52375 0.51057 -0.09184 0.02164  -0.06398 181 TYR E CA  
5132 C C   . TYR C 195 ? 0.48026 0.50539 0.47696 -0.08763 0.02589  -0.06205 181 TYR E C   
5133 O O   . TYR C 195 ? 0.51599 0.54541 0.51295 -0.07646 0.02649  -0.06961 181 TYR E O   
5134 C CB  . TYR C 195 ? 0.42903 0.48085 0.45871 -0.09203 0.02638  -0.07390 181 TYR E CB  
5135 C CG  . TYR C 195 ? 0.47935 0.53504 0.52698 -0.09820 0.02137  -0.07685 181 TYR E CG  
5136 C CD1 . TYR C 195 ? 0.46726 0.51704 0.52063 -0.08850 0.01169  -0.08417 181 TYR E CD1 
5137 C CD2 . TYR C 195 ? 0.44759 0.51406 0.50575 -0.11512 0.02616  -0.07239 181 TYR E CD2 
5138 C CE1 . TYR C 195 ? 0.48273 0.53664 0.55249 -0.09424 0.00555  -0.08924 181 TYR E CE1 
5139 C CE2 . TYR C 195 ? 0.48371 0.55339 0.56142 -0.12204 0.02048  -0.07611 181 TYR E CE2 
5140 C CZ  . TYR C 195 ? 0.52700 0.59012 0.61082 -0.11091 0.00950  -0.08570 181 TYR E CZ  
5141 O OH  . TYR C 195 ? 0.54535 0.61213 0.64850 -0.11784 0.00231  -0.09169 181 TYR E OH  
5142 N N   . GLN C 196 ? 0.48482 0.50329 0.46780 -0.09701 0.02716  -0.05147 182 GLN E N   
5143 C CA  . GLN C 196 ? 0.52620 0.54062 0.49254 -0.09359 0.02780  -0.04937 182 GLN E CA  
5144 C C   . GLN C 196 ? 0.56809 0.60055 0.52243 -0.10414 0.03717  -0.04794 182 GLN E C   
5145 O O   . GLN C 196 ? 0.58413 0.62400 0.53687 -0.11849 0.04131  -0.04001 182 GLN E O   
5146 C CB  . GLN C 196 ? 0.49012 0.48104 0.44845 -0.09364 0.01818  -0.03854 182 GLN E CB  
5147 C CG  . GLN C 196 ? 0.53450 0.52159 0.47805 -0.09022 0.01626  -0.03657 182 GLN E CG  
5148 C CD  . GLN C 196 ? 0.54868 0.51522 0.49071 -0.08826 0.00513  -0.02740 182 GLN E CD  
5149 O OE1 . GLN C 196 ? 0.53689 0.49147 0.49169 -0.08431 -0.00052 -0.02739 182 GLN E OE1 
5150 N NE2 . GLN C 196 ? 0.60187 0.56569 0.52969 -0.09031 0.00108  -0.02132 182 GLN E NE2 
5151 N N   . GLN C 197 ? 0.55981 0.59996 0.50556 -0.09797 0.04071  -0.05617 183 GLN E N   
5152 C CA  . GLN C 197 ? 0.62240 0.68161 0.55286 -0.10663 0.04989  -0.05837 183 GLN E CA  
5153 C C   . GLN C 197 ? 0.59990 0.65094 0.51354 -0.10143 0.04550  -0.06041 183 GLN E C   
5154 O O   . GLN C 197 ? 0.54139 0.58552 0.46347 -0.08863 0.04181  -0.07002 183 GLN E O   
5155 C CB  . GLN C 197 ? 0.53099 0.61868 0.47620 -0.10369 0.06131  -0.07550 183 GLN E CB  
5156 C CG  . GLN C 197 ? 0.71161 0.82618 0.64239 -0.11475 0.07413  -0.08013 183 GLN E CG  
5157 C CD  . GLN C 197 ? 0.79489 0.94083 0.74669 -0.10964 0.08565  -0.10063 183 GLN E CD  
5158 O OE1 . GLN C 197 ? 0.84064 1.01496 0.79517 -0.12178 0.09821  -0.10259 183 GLN E OE1 
5159 N NE2 . GLN C 197 ? 0.69613 0.83775 0.66490 -0.09189 0.08108  -0.11571 183 GLN E NE2 
5160 N N   . ASN C 198 ? 0.63442 0.68605 0.52418 -0.11245 0.04482  -0.05038 184 ASN E N   
5161 C CA  . ASN C 198 ? 0.57514 0.62086 0.44746 -0.10948 0.03876  -0.05203 184 ASN E CA  
5162 C C   . ASN C 198 ? 0.68034 0.75018 0.53022 -0.11863 0.04832  -0.05878 184 ASN E C   
5163 O O   . ASN C 198 ? 0.69896 0.78049 0.53318 -0.13377 0.05425  -0.04778 184 ASN E O   
5164 C CB  . ASN C 198 ? 0.62771 0.65058 0.49011 -0.11281 0.02477  -0.03338 184 ASN E CB  
5165 C CG  . ASN C 198 ? 0.62601 0.62847 0.51026 -0.10177 0.01609  -0.03169 184 ASN E CG  
5166 O OD1 . ASN C 198 ? 0.64771 0.64540 0.54687 -0.10166 0.01702  -0.02885 184 ASN E OD1 
5167 N ND2 . ASN C 198 ? 0.57443 0.56702 0.46096 -0.09324 0.00792  -0.03457 184 ASN E ND2 
5168 N N   . THR C 199 ? 0.68750 0.76504 0.53567 -0.11036 0.04993  -0.07723 185 THR E N   
5169 C CA  . THR C 199 ? 0.71485 0.81689 0.54102 -0.11696 0.05878  -0.08919 185 THR E CA  
5170 C C   . THR C 199 ? 0.76141 0.85415 0.57275 -0.11257 0.04831  -0.09549 185 THR E C   
5171 O O   . THR C 199 ? 0.75346 0.82856 0.58292 -0.10038 0.03972  -0.10177 185 THR E O   
5172 C CB  . THR C 199 ? 0.77359 0.90060 0.61856 -0.11004 0.07280  -0.11391 185 THR E CB  
5173 O OG1 . THR C 199 ? 0.83128 0.94378 0.70003 -0.09289 0.06620  -0.12834 185 THR E OG1 
5174 C CG2 . THR C 199 ? 0.81685 0.95657 0.68052 -0.11455 0.08217  -0.10908 185 THR E CG2 
5175 N N   . PRO C 200 ? 0.75866 0.86403 0.53680 -0.12343 0.04841  -0.09370 186 PRO E N   
5176 C CA  . PRO C 200 ? 0.70680 0.80464 0.47075 -0.12012 0.03629  -0.10054 186 PRO E CA  
5177 C C   . PRO C 200 ? 0.73149 0.83771 0.50934 -0.10871 0.04062  -0.13118 186 PRO E C   
5178 O O   . PRO C 200 ? 0.71334 0.84123 0.49866 -0.10652 0.05507  -0.14978 186 PRO E O   
5179 C CB  . PRO C 200 ? 0.66657 0.78047 0.38758 -0.13633 0.03652  -0.09084 186 PRO E CB  
5180 C CG  . PRO C 200 ? 0.80806 0.94885 0.52333 -0.14637 0.05611  -0.09226 186 PRO E CG  
5181 C CD  . PRO C 200 ? 0.77940 0.90848 0.53007 -0.14074 0.05953  -0.08507 186 PRO E CD  
5182 N N   . ILE C 201 ? 0.66630 0.75498 0.45100 -0.10136 0.02708  -0.13694 187 ILE E N   
5183 C CA  . ILE C 201 ? 0.69052 0.78070 0.49069 -0.09108 0.02771  -0.16507 187 ILE E CA  
5184 C C   . ILE C 201 ? 0.74668 0.85832 0.51881 -0.09634 0.03000  -0.18364 187 ILE E C   
5185 O O   . ILE C 201 ? 0.76364 0.88718 0.55051 -0.08777 0.03821  -0.20416 187 ILE E O   
5186 C CB  . ILE C 201 ? 0.65000 0.71281 0.47218 -0.08315 0.01279  -0.16270 187 ILE E CB  
5187 C CG1 . ILE C 201 ? 0.54447 0.59039 0.39557 -0.07629 0.01360  -0.14922 187 ILE E CG1 
5188 C CG2 . ILE C 201 ? 0.60696 0.66767 0.44192 -0.07554 0.00996  -0.19039 187 ILE E CG2 
5189 C CD1 . ILE C 201 ? 0.56708 0.59004 0.43931 -0.07062 0.00184  -0.14507 187 ILE E CD1 
5190 N N   . GLY C 202 ? 0.78945 0.90295 0.52903 -0.10683 0.02064  -0.17047 188 GLY E N   
5191 C CA  . GLY C 202 ? 0.95867 1.08866 0.67641 -0.10890 0.02063  -0.18043 188 GLY E CA  
5192 C C   . GLY C 202 ? 1.00794 1.16597 0.70414 -0.11831 0.03663  -0.17537 188 GLY E C   
5193 O O   . GLY C 202 ? 0.97877 1.14153 0.66974 -0.12723 0.04441  -0.15703 188 GLY E O   
5194 N N   . ASP C 203 ? 1.05602 1.23303 0.74071 -0.11720 0.04150  -0.19250 189 ASP E N   
5195 C CA  . ASP C 203 ? 1.07118 1.27846 0.73382 -0.12770 0.05666  -0.18944 189 ASP E CA  
5196 C C   . ASP C 203 ? 1.06803 1.27743 0.68711 -0.14394 0.04891  -0.16290 189 ASP E C   
5197 O O   . ASP C 203 ? 1.14825 1.37940 0.74765 -0.15647 0.06093  -0.15196 189 ASP E O   
5198 C CB  . ASP C 203 ? 1.06268 1.29061 0.72903 -0.12044 0.06459  -0.21959 189 ASP E CB  
5199 C CG  . ASP C 203 ? 1.17040 1.39464 0.88188 -0.10364 0.06990  -0.24494 189 ASP E CG  
5200 O OD1 . ASP C 203 ? 1.13615 1.36072 0.87280 -0.10090 0.07813  -0.24068 189 ASP E OD1 
5201 O OD2 . ASP C 203 ? 1.16511 1.38489 0.88732 -0.09329 0.06451  -0.26857 189 ASP E OD2 
5202 N N   . GLY C 204 ? 1.08950 1.27703 0.69534 -0.14428 0.02812  -0.15155 190 GLY E N   
5203 C CA  . GLY C 204 ? 1.12189 1.30821 0.68863 -0.15753 0.01624  -0.12574 190 GLY E CA  
5204 C C   . GLY C 204 ? 1.12163 1.30452 0.67821 -0.17129 0.01961  -0.09326 190 GLY E C   
5205 O O   . GLY C 204 ? 1.11535 1.29330 0.69605 -0.17025 0.02878  -0.09005 190 GLY E O   
5206 N N   . PRO C 205 ? 1.16915 1.35267 0.69016 -0.18463 0.01083  -0.06783 191 PRO E N   
5207 C CA  . PRO C 205 ? 1.14219 1.31905 0.65391 -0.19929 0.01247  -0.03447 191 PRO E CA  
5208 C C   . PRO C 205 ? 1.11454 1.25884 0.64321 -0.19646 -0.00348 -0.01586 191 PRO E C   
5209 O O   . PRO C 205 ? 1.13813 1.26384 0.66940 -0.18873 -0.02412 -0.01540 191 PRO E O   
5210 C CB  . PRO C 205 ? 1.15486 1.33633 0.62475 -0.21216 0.00251  -0.01304 191 PRO E CB  
5211 C CG  . PRO C 205 ? 1.05068 1.22902 0.51051 -0.20196 -0.01417 -0.02884 191 PRO E CG  
5212 C CD  . PRO C 205 ? 1.08854 1.27727 0.57677 -0.18698 -0.00228 -0.06789 191 PRO E CD  
5213 N N   . VAL C 206 ? 1.11137 1.24994 0.65340 -0.20300 0.00587  -0.00142 192 VAL E N   
5214 C CA  . VAL C 206 ? 1.09287 1.20022 0.64933 -0.20186 -0.00807 0.01793  192 VAL E CA  
5215 C C   . VAL C 206 ? 1.15815 1.25439 0.70242 -0.21819 -0.01049 0.05353  192 VAL E C   
5216 O O   . VAL C 206 ? 1.15376 1.27041 0.68840 -0.23035 0.00570  0.05812  192 VAL E O   
5217 C CB  . VAL C 206 ? 1.02625 1.12915 0.62847 -0.18777 0.00382  -0.00145 192 VAL E CB  
5218 C CG1 . VAL C 206 ? 0.97387 1.08327 0.59221 -0.17183 0.00458  -0.03465 192 VAL E CG1 
5219 C CG2 . VAL C 206 ? 1.12080 1.24618 0.72808 -0.19670 0.02832  -0.00541 192 VAL E CG2 
5220 N N   . LEU C 207 ? 1.16753 1.22980 0.72069 -0.21637 -0.03191 0.07768  193 LEU E N   
5221 C CA  . LEU C 207 ? 1.15380 1.19727 0.69870 -0.23147 -0.03871 0.11334  193 LEU E CA  
5222 C C   . LEU C 207 ? 1.23028 1.26813 0.81425 -0.22958 -0.02371 0.11045  193 LEU E C   
5223 O O   . LEU C 207 ? 1.18656 1.19845 0.80979 -0.21534 -0.03298 0.10991  193 LEU E O   
5224 C CB  . LEU C 207 ? 1.03727 1.04497 0.58777 -0.22513 -0.07007 0.13662  193 LEU E CB  
5225 C CG  . LEU C 207 ? 1.03242 1.04334 0.55450 -0.22347 -0.08943 0.13941  193 LEU E CG  
5226 C CD1 . LEU C 207 ? 1.00408 0.97928 0.53638 -0.21740 -0.12207 0.16462  193 LEU E CD1 
5227 C CD2 . LEU C 207 ? 1.11657 1.15029 0.60558 -0.23778 -0.07958 0.14633  193 LEU E CD2 
5228 N N   . LEU C 208 ? 1.33166 1.39703 0.90553 -0.24420 -0.00010 0.10693  194 LEU E N   
5229 C CA  . LEU C 208 ? 1.38004 1.44340 0.99068 -0.24420 0.01325  0.10415  194 LEU E CA  
5230 C C   . LEU C 208 ? 1.37288 1.40482 0.98729 -0.25689 -0.00020 0.13908  194 LEU E C   
5231 O O   . LEU C 208 ? 1.38305 1.41895 0.97366 -0.27484 -0.00065 0.16089  194 LEU E O   
5232 C CB  . LEU C 208 ? 1.39090 1.49634 0.99748 -0.25472 0.04165  0.08787  194 LEU E CB  
5233 C CG  . LEU C 208 ? 1.19382 1.30689 0.84474 -0.24375 0.05600  0.06605  194 LEU E CG  
5234 C CD1 . LEU C 208 ? 1.13332 1.23516 0.81014 -0.21719 0.04846  0.04085  194 LEU E CD1 
5235 C CD2 . LEU C 208 ? 1.23144 1.38911 0.88445 -0.25141 0.08225  0.04738  194 LEU E CD2 
5236 N N   . PRO C 209 ? 1.25028 1.25054 0.90416 -0.24353 -0.01240 0.14076  195 PRO E N   
5237 C CA  . PRO C 209 ? 1.23289 1.19676 0.89304 -0.25226 -0.03064 0.17208  195 PRO E CA  
5238 C C   . PRO C 209 ? 1.15540 1.12045 0.83154 -0.26866 -0.01775 0.18141  195 PRO E C   
5239 O O   . PRO C 209 ? 1.12661 1.11712 0.82150 -0.26747 0.00316  0.16010  195 PRO E O   
5240 C CB  . PRO C 209 ? 1.14377 1.07829 0.84252 -0.22735 -0.04793 0.16160  195 PRO E CB  
5241 C CG  . PRO C 209 ? 1.07548 1.03206 0.79926 -0.21241 -0.02964 0.12758  195 PRO E CG  
5242 C CD  . PRO C 209 ? 1.12417 1.12010 0.81864 -0.21962 -0.01069 0.11338  195 PRO E CD  
5243 N N   . ASP C 210 ? 1.12284 1.05870 0.79419 -0.28378 -0.03259 0.21392  196 ASP E N   
5244 C CA  . ASP C 210 ? 1.16717 1.09477 0.86724 -0.29397 -0.02707 0.22060  196 ASP E CA  
5245 C C   . ASP C 210 ? 1.02038 0.92213 0.76563 -0.27656 -0.03494 0.20642  196 ASP E C   
5246 O O   . ASP C 210 ? 1.05411 0.94557 0.81307 -0.25245 -0.04541 0.19002  196 ASP E O   
5247 C CB  . ASP C 210 ? 1.18482 1.08876 0.87800 -0.30615 -0.04313 0.25112  196 ASP E CB  
5248 C CG  . ASP C 210 ? 1.28924 1.21862 0.94012 -0.31878 -0.03798 0.26199  196 ASP E CG  
5249 O OD1 . ASP C 210 ? 1.35218 1.32335 0.98475 -0.32062 -0.01667 0.24290  196 ASP E OD1 
5250 O OD2 . ASP C 210 ? 1.28882 1.19634 0.92639 -0.32626 -0.05572 0.28834  196 ASP E OD2 
5251 N N   . ASN C 211 ? 0.98976 0.88462 0.76231 -0.28633 -0.02975 0.20871  197 ASN E N   
5252 C CA  . ASN C 211 ? 0.96407 0.84255 0.78123 -0.26722 -0.03464 0.18780  197 ASN E CA  
5253 C C   . ASN C 211 ? 0.94642 0.77817 0.77996 -0.25445 -0.06262 0.19832  197 ASN E C   
5254 O O   . ASN C 211 ? 1.04124 0.84388 0.86465 -0.26780 -0.07946 0.22825  197 ASN E O   
5255 C CB  . ASN C 211 ? 0.92302 0.80789 0.76485 -0.28255 -0.02331 0.18671  197 ASN E CB  
5256 C CG  . ASN C 211 ? 0.92097 0.85570 0.75148 -0.29575 0.00438  0.17618  197 ASN E CG  
5257 O OD1 . ASN C 211 ? 0.91144 0.87590 0.72202 -0.28752 0.01609  0.16133  197 ASN E OD1 
5258 N ND2 . ASN C 211 ? 0.88132 0.82743 0.73036 -0.31071 0.01402  0.17869  197 ASN E ND2 
5259 N N   . HIS C 212 ? 0.90478 0.73036 0.76441 -0.22846 -0.06775 0.17362  198 HIS E N   
5260 C CA  . HIS C 212 ? 0.86603 0.65385 0.74739 -0.21236 -0.09209 0.17630  198 HIS E CA  
5261 C C   . HIS C 212 ? 0.82960 0.61948 0.74600 -0.19016 -0.08866 0.14478  198 HIS E C   
5262 O O   . HIS C 212 ? 0.80673 0.62354 0.72854 -0.18833 -0.07006 0.12478  198 HIS E O   
5263 C CB  . HIS C 212 ? 0.88112 0.66453 0.74133 -0.20316 -0.10624 0.18501  198 HIS E CB  
5264 C CG  . HIS C 212 ? 0.87728 0.69272 0.72802 -0.18867 -0.09353 0.16114  198 HIS E CG  
5265 N ND1 . HIS C 212 ? 0.90141 0.75125 0.72185 -0.19883 -0.07481 0.15738  198 HIS E ND1 
5266 C CD2 . HIS C 212 ? 0.83815 0.65646 0.70764 -0.16561 -0.09661 0.13922  198 HIS E CD2 
5267 C CE1 . HIS C 212 ? 0.92811 0.79668 0.75001 -0.18221 -0.06877 0.13452  198 HIS E CE1 
5268 N NE2 . HIS C 212 ? 0.89786 0.74814 0.74852 -0.16305 -0.08137 0.12465  198 HIS E NE2 
5269 N N   . TYR C 213 ? 0.81611 0.57873 0.75635 -0.17297 -0.10729 0.14028  199 TYR E N   
5270 C CA  . TYR C 213 ? 0.80289 0.56612 0.77494 -0.15302 -0.10535 0.11168  199 TYR E CA  
5271 C C   . TYR C 213 ? 0.78413 0.55047 0.76144 -0.13120 -0.11237 0.09955  199 TYR E C   
5272 O O   . TYR C 213 ? 0.81285 0.56901 0.77958 -0.12968 -0.12660 0.11477  199 TYR E O   
5273 C CB  . TYR C 213 ? 0.77277 0.50292 0.77693 -0.15285 -0.11927 0.11144  199 TYR E CB  
5274 N N   . LEU C 214 ? 0.78038 0.56233 0.77432 -0.11529 -0.10270 0.07265  200 LEU E N   
5275 C CA  . LEU C 214 ? 0.70235 0.49145 0.70638 -0.09557 -0.10632 0.05832  200 LEU E CA  
5276 C C   . LEU C 214 ? 0.72548 0.50482 0.76377 -0.07986 -0.11070 0.03766  200 LEU E C   
5277 O O   . LEU C 214 ? 0.76428 0.54860 0.81109 -0.08080 -0.10120 0.02381  200 LEU E O   
5278 C CB  . LEU C 214 ? 0.75486 0.57689 0.74246 -0.09220 -0.08837 0.04534  200 LEU E CB  
5279 C CG  . LEU C 214 ? 0.78373 0.61897 0.74252 -0.09833 -0.08733 0.05667  200 LEU E CG  
5280 C CD1 . LEU C 214 ? 0.65943 0.52295 0.61018 -0.09324 -0.07038 0.03946  200 LEU E CD1 
5281 C CD2 . LEU C 214 ? 0.74189 0.56472 0.70507 -0.09031 -0.10655 0.06534  200 LEU E CD2 
5282 N N   . SER C 215 ? 0.70230 0.47003 0.76086 -0.06524 -0.12550 0.03422  201 SER E N   
5283 C CA  . SER C 215 ? 0.76275 0.52613 0.85486 -0.04819 -0.12886 0.01098  201 SER E CA  
5284 C C   . SER C 215 ? 0.65654 0.44721 0.75374 -0.03345 -0.12022 -0.00642 201 SER E C   
5285 O O   . SER C 215 ? 0.69467 0.49097 0.78780 -0.03018 -0.12666 0.00174  201 SER E O   
5286 C CB  . SER C 215 ? 0.71480 0.44444 0.83427 -0.04158 -0.15306 0.01763  201 SER E CB  
5287 O OG  . SER C 215 ? 0.90958 0.63926 1.06330 -0.02333 -0.15505 -0.00940 201 SER E OG  
5288 N N   . THR C 216 ? 0.65324 0.46151 0.75867 -0.02595 -0.10628 -0.02951 202 THR E N   
5289 C CA  . THR C 216 ? 0.64073 0.47715 0.74850 -0.01559 -0.09484 -0.04463 202 THR E CA  
5290 C C   . THR C 216 ? 0.67566 0.51872 0.81019 -0.00128 -0.09213 -0.07024 202 THR E C   
5291 O O   . THR C 216 ? 0.69025 0.52893 0.82709 -0.00242 -0.08820 -0.08148 202 THR E O   
5292 C CB  . THR C 216 ? 0.61401 0.47224 0.69458 -0.02404 -0.07636 -0.04469 202 THR E CB  
5293 O OG1 . THR C 216 ? 0.56919 0.42544 0.62577 -0.03614 -0.07762 -0.02491 202 THR E OG1 
5294 C CG2 . THR C 216 ? 0.54663 0.43073 0.63053 -0.01532 -0.06523 -0.05820 202 THR E CG2 
5295 N N   . CYS C 217 ? 0.60945 0.46592 0.76465 0.01173  -0.09399 -0.08084 203 CYS E N   
5296 C CA  . CYS C 217 ? 0.59941 0.47192 0.77856 0.02548  -0.08738 -0.10784 203 CYS E CA  
5297 C C   . CYS C 217 ? 0.56151 0.46841 0.73584 0.02787  -0.07169 -0.11484 203 CYS E C   
5298 O O   . CYS C 217 ? 0.51668 0.43117 0.69629 0.02906  -0.07610 -0.10638 203 CYS E O   
5299 C CB  . CYS C 217 ? 0.52566 0.38389 0.74399 0.04014  -0.10497 -0.11727 203 CYS E CB  
5300 S SG  . CYS C 217 ? 0.68127 0.49574 0.91413 0.03901  -0.12449 -0.11414 203 CYS E SG  
5301 N N   . SER C 218 ? 0.52274 0.45000 0.68697 0.02753  -0.05463 -0.12935 204 SER E N   
5302 C CA  . SER C 218 ? 0.45981 0.41819 0.61700 0.02683  -0.03867 -0.13367 204 SER E CA  
5303 C C   . SER C 218 ? 0.45195 0.43452 0.62939 0.03774  -0.02907 -0.15931 204 SER E C   
5304 O O   . SER C 218 ? 0.55742 0.53661 0.73768 0.04215  -0.02800 -0.17548 204 SER E O   
5305 C CB  . SER C 218 ? 0.53113 0.49467 0.65379 0.01493  -0.02630 -0.12478 204 SER E CB  
5306 O OG  . SER C 218 ? 0.55654 0.50206 0.66163 0.00522  -0.03310 -0.10462 204 SER E OG  
5307 N N   . LYS C 219 ? 0.38394 0.39317 0.57601 0.04127  -0.02171 -0.16426 205 LYS E N   
5308 C CA  . LYS C 219 ? 0.34322 0.38418 0.55298 0.04951  -0.00836 -0.18845 205 LYS E CA  
5309 C C   . LYS C 219 ? 0.43062 0.50014 0.62047 0.03934  0.01065  -0.18313 205 LYS E C   
5310 O O   . LYS C 219 ? 0.44863 0.52336 0.63934 0.03328  0.01038  -0.16883 205 LYS E O   
5311 C CB  . LYS C 219 ? 0.43856 0.48953 0.69343 0.06362  -0.01706 -0.20161 205 LYS E CB  
5312 C CG  . LYS C 219 ? 0.41858 0.50606 0.69647 0.07355  -0.00228 -0.23123 205 LYS E CG  
5313 C CD  . LYS C 219 ? 0.54888 0.64581 0.87829 0.09005  -0.01318 -0.24673 205 LYS E CD  
5314 C CE  . LYS C 219 ? 0.57720 0.71355 0.93182 0.10106  0.00297  -0.28081 205 LYS E CE  
5315 N NZ  . LYS C 219 ? 0.71851 0.86587 1.12593 0.11732  -0.00872 -0.29608 205 LYS E NZ  
5316 N N   . LEU C 220 ? 0.41972 0.50639 0.59102 0.03669  0.02573  -0.19400 206 LEU E N   
5317 C CA  . LEU C 220 ? 0.35273 0.46382 0.50201 0.02565  0.04316  -0.18679 206 LEU E CA  
5318 C C   . LEU C 220 ? 0.32705 0.47871 0.49440 0.02992  0.05924  -0.20734 206 LEU E C   
5319 O O   . LEU C 220 ? 0.37520 0.53719 0.55507 0.04034  0.06155  -0.23162 206 LEU E O   
5320 C CB  . LEU C 220 ? 0.43871 0.54104 0.54872 0.01757  0.04775  -0.18018 206 LEU E CB  
5321 C CG  . LEU C 220 ? 0.44321 0.51768 0.53014 0.00881  0.03915  -0.15701 206 LEU E CG  
5322 C CD1 . LEU C 220 ? 0.38146 0.42606 0.48053 0.01300  0.02177  -0.15252 206 LEU E CD1 
5323 C CD2 . LEU C 220 ? 0.41765 0.48995 0.47216 0.00324  0.04348  -0.15467 206 LEU E CD2 
5324 N N   . SER C 221 ? 0.30609 0.48200 0.47624 0.02122  0.07074  -0.19882 207 SER E N   
5325 C CA  . SER C 221 ? 0.35546 0.57571 0.54406 0.02223  0.08870  -0.21630 207 SER E CA  
5326 C C   . SER C 221 ? 0.35316 0.59238 0.52224 0.00451  0.10385  -0.19822 207 SER E C   
5327 O O   . SER C 221 ? 0.33601 0.55150 0.47888 -0.00612 0.09889  -0.17474 207 SER E O   
5328 C CB  . SER C 221 ? 0.33005 0.56415 0.57001 0.03478  0.08201  -0.23084 207 SER E CB  
5329 O OG  . SER C 221 ? 0.36604 0.58709 0.61759 0.02998  0.07041  -0.21129 207 SER E OG  
5330 N N   . LYS C 222 ? 0.32818 0.61104 0.51241 0.00105  0.12250  -0.20981 208 LYS E N   
5331 C CA  . LYS C 222 ? 0.35619 0.66008 0.52331 -0.01792 0.13873  -0.19277 208 LYS E CA  
5332 C C   . LYS C 222 ? 0.42213 0.75847 0.63123 -0.02137 0.14578  -0.19618 208 LYS E C   
5333 O O   . LYS C 222 ? 0.36575 0.72846 0.61444 -0.00866 0.14797  -0.22027 208 LYS E O   
5334 C CB  . LYS C 222 ? 0.35171 0.68381 0.48772 -0.02482 0.15884  -0.20010 208 LYS E CB  
5335 C CG  . LYS C 222 ? 0.35981 0.66384 0.45206 -0.02394 0.15183  -0.19513 208 LYS E CG  
5336 C CD  . LYS C 222 ? 0.35307 0.62390 0.41570 -0.03647 0.14305  -0.16311 208 LYS E CD  
5337 C CE  . LYS C 222 ? 0.36401 0.61445 0.38517 -0.03635 0.13733  -0.15869 208 LYS E CE  
5338 N NZ  . LYS C 222 ? 0.40679 0.62575 0.40414 -0.04618 0.12767  -0.12983 208 LYS E NZ  
5339 N N   . ASP C 223 ? 0.48340 0.81758 0.68678 -0.03829 0.14815  -0.17306 209 ASP E N   
5340 C CA  . ASP C 223 ? 0.41981 0.78950 0.66033 -0.04667 0.15763  -0.17420 209 ASP E CA  
5341 C C   . ASP C 223 ? 0.42186 0.83897 0.65450 -0.05935 0.18558  -0.17964 209 ASP E C   
5342 O O   . ASP C 223 ? 0.41305 0.82447 0.60471 -0.07563 0.19480  -0.16024 209 ASP E O   
5343 C CB  . ASP C 223 ? 0.38276 0.72929 0.62043 -0.06121 0.14819  -0.14823 209 ASP E CB  
5344 C CG  . ASP C 223 ? 0.55964 0.93993 0.84150 -0.06985 0.15372  -0.15003 209 ASP E CG  
5345 O OD1 . ASP C 223 ? 0.55518 0.97975 0.87214 -0.06416 0.16577  -0.17127 209 ASP E OD1 
5346 O OD2 . ASP C 223 ? 0.58453 0.94821 0.86848 -0.08224 0.14558  -0.13181 209 ASP E OD2 
5347 N N   . PRO C 224 ? 0.40458 0.85904 0.66846 -0.05164 0.19455  -0.20121 210 PRO E N   
5348 C CA  . PRO C 224 ? 0.49185 0.97675 0.73553 -0.06236 0.21445  -0.20064 210 PRO E CA  
5349 C C   . PRO C 224 ? 0.47124 0.96745 0.70510 -0.08786 0.22649  -0.17389 210 PRO E C   
5350 O O   . PRO C 224 ? 0.47015 0.98026 0.67108 -0.10078 0.24163  -0.16394 210 PRO E O   
5351 C CB  . PRO C 224 ? 0.39580 0.91132 0.68298 -0.04757 0.21596  -0.22772 210 PRO E CB  
5352 C CG  . PRO C 224 ? 0.46286 0.95442 0.77866 -0.02497 0.19446  -0.24438 210 PRO E CG  
5353 C CD  . PRO C 224 ? 0.44594 0.90656 0.75862 -0.03075 0.18182  -0.22453 210 PRO E CD  
5354 N N   . ASN C 225 ? 0.37928 0.86807 0.64059 -0.09606 0.21865  -0.16129 211 ASN E N   
5355 C CA  . ASN C 225 ? 0.44998 0.94615 0.70893 -0.12068 0.22738  -0.13632 211 ASN E CA  
5356 C C   . ASN C 225 ? 0.47779 0.93615 0.70431 -0.13613 0.22071  -0.10880 211 ASN E C   
5357 O O   . ASN C 225 ? 0.55902 1.01370 0.78589 -0.15674 0.22333  -0.08620 211 ASN E O   
5358 C CB  . ASN C 225 ? 0.51808 1.03275 0.83236 -0.12152 0.22198  -0.14132 211 ASN E CB  
5359 C CG  . ASN C 225 ? 0.44369 0.99678 0.79287 -0.10688 0.22823  -0.16778 211 ASN E CG  
5360 O OD1 . ASN C 225 ? 0.43312 0.98874 0.82300 -0.08946 0.21420  -0.18599 211 ASN E OD1 
5361 N ND2 . ASN C 225 ? 0.43031 1.01276 0.76359 -0.11382 0.24828  -0.16975 211 ASN E ND2 
5362 N N   . GLU C 226 ? 0.50885 0.93433 0.70748 -0.12576 0.20972  -0.10947 212 GLU E N   
5363 C CA  . GLU C 226 ? 0.47215 0.84787 0.63415 -0.13416 0.19607  -0.08203 212 GLU E CA  
5364 C C   . GLU C 226 ? 0.52514 0.90158 0.63676 -0.14478 0.20824  -0.06841 212 GLU E C   
5365 O O   . GLU C 226 ? 0.59131 0.97655 0.68165 -0.13323 0.21274  -0.08344 212 GLU E O   
5366 C CB  . GLU C 226 ? 0.47920 0.80962 0.63560 -0.11457 0.17157  -0.08648 212 GLU E CB  
5367 C CG  . GLU C 226 ? 0.43846 0.72107 0.56013 -0.12078 0.15809  -0.06233 212 GLU E CG  
5368 C CD  . GLU C 226 ? 0.50624 0.77818 0.63986 -0.13898 0.15510  -0.04232 212 GLU E CD  
5369 O OE1 . GLU C 226 ? 0.48086 0.75406 0.65019 -0.13726 0.14638  -0.04842 212 GLU E OE1 
5370 O OE2 . GLU C 226 ? 0.50611 0.76763 0.61397 -0.15525 0.16004  -0.02044 212 GLU E OE2 
5371 N N   . LYS C 227 ? 0.56670 0.93271 0.65949 -0.16695 0.21185  -0.03985 213 LYS E N   
5372 C CA  . LYS C 227 ? 0.59593 0.96231 0.63919 -0.17849 0.22135  -0.02291 213 LYS E CA  
5373 C C   . LYS C 227 ? 0.66364 0.97870 0.67012 -0.17029 0.20121  -0.00976 213 LYS E C   
5374 O O   . LYS C 227 ? 0.67816 0.99317 0.64493 -0.16779 0.20350  -0.00835 213 LYS E O   
5375 C CB  . LYS C 227 ? 0.69163 1.06074 0.73120 -0.20157 0.22860  0.00468  213 LYS E CB  
5376 C CG  . LYS C 227 ? 0.82833 1.18915 0.81591 -0.21154 0.23263  0.02706  213 LYS E CG  
5377 C CD  . LYS C 227 ? 0.83923 1.23496 0.80802 -0.20195 0.24616  0.00786  213 LYS E CD  
5378 C CE  . LYS C 227 ? 0.73114 1.17035 0.72957 -0.20768 0.26414  -0.00192 213 LYS E CE  
5379 N NZ  . LYS C 227 ? 0.70322 1.14233 0.69238 -0.23198 0.27191  0.02891  213 LYS E NZ  
5380 N N   . ARG C 228 ? 0.57068 0.84429 0.59083 -0.16542 0.18103  -0.00204 214 ARG E N   
5381 C CA  . ARG C 228 ? 0.58968 0.81706 0.58155 -0.15700 0.16198  0.00870  214 ARG E CA  
5382 C C   . ARG C 228 ? 0.52606 0.74936 0.51020 -0.13463 0.15498  -0.01378 214 ARG E C   
5383 O O   . ARG C 228 ? 0.46822 0.71427 0.47613 -0.12297 0.15959  -0.03809 214 ARG E O   
5384 C CB  . ARG C 228 ? 0.48742 0.67687 0.49933 -0.15696 0.14404  0.01789  214 ARG E CB  
5385 C CG  . ARG C 228 ? 0.61645 0.79747 0.63464 -0.17911 0.14566  0.04210  214 ARG E CG  
5386 C CD  . ARG C 228 ? 0.63010 0.77770 0.67295 -0.17635 0.12774  0.04295  214 ARG E CD  
5387 N NE  . ARG C 228 ? 0.59853 0.76416 0.67790 -0.16717 0.12669  0.02084  214 ARG E NE  
5388 C CZ  . ARG C 228 ? 0.62934 0.80744 0.74383 -0.17791 0.12792  0.01997  214 ARG E CZ  
5389 N NH1 . ARG C 228 ? 0.72720 0.89895 0.84711 -0.19923 0.13038  0.03965  214 ARG E NH1 
5390 N NH2 . ARG C 228 ? 0.61157 0.80772 0.75789 -0.16739 0.12487  -0.00050 214 ARG E NH2 
5391 N N   . ASP C 229 ? 0.48163 0.67482 0.43476 -0.12887 0.14248  -0.00524 215 ASP E N   
5392 C CA  . ASP C 229 ? 0.44923 0.63117 0.39768 -0.10950 0.13243  -0.02367 215 ASP E CA  
5393 C C   . ASP C 229 ? 0.45386 0.61847 0.43528 -0.09839 0.12036  -0.03426 215 ASP E C   
5394 O O   . ASP C 229 ? 0.46608 0.60430 0.45494 -0.10166 0.10950  -0.02190 215 ASP E O   
5395 C CB  . ASP C 229 ? 0.47361 0.62682 0.38776 -0.10727 0.11981  -0.01038 215 ASP E CB  
5396 C CG  . ASP C 229 ? 0.53419 0.68555 0.43817 -0.09139 0.11358  -0.02940 215 ASP E CG  
5397 O OD1 . ASP C 229 ? 0.48169 0.64848 0.40610 -0.08145 0.11747  -0.05224 215 ASP E OD1 
5398 O OD2 . ASP C 229 ? 0.59277 0.72680 0.47069 -0.08894 0.10355  -0.02158 215 ASP E OD2 
5399 N N   . HIS C 230 ? 0.37957 0.55882 0.38046 -0.08538 0.12146  -0.05738 216 HIS E N   
5400 C CA  . HIS C 230 ? 0.40298 0.57155 0.43589 -0.07663 0.11083  -0.06608 216 HIS E CA  
5401 C C   . HIS C 230 ? 0.31521 0.48132 0.35465 -0.05961 0.10438  -0.08641 216 HIS E C   
5402 O O   . HIS C 230 ? 0.39209 0.56903 0.41625 -0.05464 0.10979  -0.09744 216 HIS E O   
5403 C CB  . HIS C 230 ? 0.33267 0.52884 0.39989 -0.08293 0.11951  -0.07032 216 HIS E CB  
5404 C CG  . HIS C 230 ? 0.34855 0.58604 0.42928 -0.07947 0.13529  -0.08952 216 HIS E CG  
5405 N ND1 . HIS C 230 ? 0.39822 0.66285 0.45769 -0.08930 0.15320  -0.08770 216 HIS E ND1 
5406 C CD2 . HIS C 230 ? 0.33449 0.59172 0.44828 -0.06664 0.13549  -0.11208 216 HIS E CD2 
5407 C CE1 . HIS C 230 ? 0.43527 0.73748 0.51449 -0.08260 0.16567  -0.11089 216 HIS E CE1 
5408 N NE2 . HIS C 230 ? 0.40230 0.69969 0.51704 -0.06794 0.15451  -0.12640 216 HIS E NE2 
5409 N N   . MET C 231 ? 0.32340 0.47440 0.38545 -0.05150 0.09166  -0.09102 217 MET E N   
5410 C CA  . MET C 231 ? 0.34194 0.48677 0.41557 -0.03659 0.08316  -0.10762 217 MET E CA  
5411 C C   . MET C 231 ? 0.38103 0.52760 0.48989 -0.03104 0.07461  -0.11302 217 MET E C   
5412 O O   . MET C 231 ? 0.31984 0.44771 0.43099 -0.03431 0.06397  -0.10166 217 MET E O   
5413 C CB  . MET C 231 ? 0.30240 0.41469 0.35432 -0.03257 0.07062  -0.10191 217 MET E CB  
5414 C CG  . MET C 231 ? 0.37991 0.48133 0.44465 -0.01988 0.06032  -0.11568 217 MET E CG  
5415 S SD  . MET C 231 ? 0.36491 0.43423 0.40618 -0.01817 0.04840  -0.10937 217 MET E SD  
5416 C CE  . MET C 231 ? 0.37219 0.42154 0.41114 -0.02476 0.03992  -0.09110 217 MET E CE  
5417 N N   . VAL C 232 ? 0.37714 0.54727 0.51382 -0.02211 0.07839  -0.13146 218 VAL E N   
5418 C CA  . VAL C 232 ? 0.38233 0.55191 0.55434 -0.01319 0.06595  -0.13810 218 VAL E CA  
5419 C C   . VAL C 232 ? 0.35903 0.49869 0.52798 -0.00160 0.04954  -0.14145 218 VAL E C   
5420 O O   . VAL C 232 ? 0.37045 0.50856 0.53411 0.00589  0.05143  -0.15404 218 VAL E O   
5421 C CB  . VAL C 232 ? 0.32291 0.53182 0.53178 -0.00712 0.07587  -0.15768 218 VAL E CB  
5422 C CG1 . VAL C 232 ? 0.36246 0.56943 0.61057 0.00405  0.05928  -0.16409 218 VAL E CG1 
5423 C CG2 . VAL C 232 ? 0.31228 0.55286 0.52374 -0.02213 0.09378  -0.15202 218 VAL E CG2 
5424 N N   . PHE C 233 ? 0.43896 0.55515 0.61036 -0.00136 0.03325  -0.13016 219 PHE E N   
5425 C CA  . PHE C 233 ? 0.41761 0.50168 0.57639 0.00369  0.01881  -0.12575 219 PHE E CA  
5426 C C   . PHE C 233 ? 0.37829 0.45232 0.56247 0.01182  0.00054  -0.12558 219 PHE E C   
5427 O O   . PHE C 233 ? 0.44422 0.51902 0.63500 0.00769  -0.00678 -0.11657 219 PHE E O   
5428 C CB  . PHE C 233 ? 0.38413 0.44685 0.50982 -0.00664 0.01719  -0.10844 219 PHE E CB  
5429 C CG  . PHE C 233 ? 0.38888 0.42385 0.49970 -0.00437 0.00626  -0.10367 219 PHE E CG  
5430 C CD1 . PHE C 233 ? 0.38467 0.41411 0.48666 -0.00077 0.00897  -0.11148 219 PHE E CD1 
5431 C CD2 . PHE C 233 ? 0.34587 0.36220 0.45090 -0.00726 -0.00643 -0.09164 219 PHE E CD2 
5432 C CE1 . PHE C 233 ? 0.42408 0.42943 0.51549 -0.00089 -0.00064 -0.10652 219 PHE E CE1 
5433 C CE2 . PHE C 233 ? 0.39672 0.39061 0.48793 -0.00774 -0.01457 -0.08584 219 PHE E CE2 
5434 C CZ  . PHE C 233 ? 0.41898 0.40709 0.50519 -0.00497 -0.01160 -0.09281 219 PHE E CZ  
5435 N N   . LEU C 234 ? 0.36042 0.42346 0.55853 0.02310  -0.00854 -0.13524 220 LEU E N   
5436 C CA  . LEU C 234 ? 0.40618 0.45170 0.62454 0.03105  -0.02962 -0.13154 220 LEU E CA  
5437 C C   . LEU C 234 ? 0.44253 0.45341 0.64047 0.02992  -0.04029 -0.12240 220 LEU E C   
5438 O O   . LEU C 234 ? 0.44169 0.44683 0.63432 0.03254  -0.03513 -0.13204 220 LEU E O   
5439 C CB  . LEU C 234 ? 0.39497 0.45700 0.65709 0.04647  -0.03371 -0.15148 220 LEU E CB  
5440 C CG  . LEU C 234 ? 0.44207 0.48005 0.72727 0.05729  -0.05883 -0.14811 220 LEU E CG  
5441 C CD1 . LEU C 234 ? 0.36884 0.40405 0.65662 0.05324  -0.07363 -0.13124 220 LEU E CD1 
5442 C CD2 . LEU C 234 ? 0.37549 0.42825 0.70659 0.07514  -0.06205 -0.17251 220 LEU E CD2 
5443 N N   . GLU C 235 ? 0.36532 0.35509 0.55133 0.02477  -0.05488 -0.10419 221 GLU E N   
5444 C CA  . GLU C 235 ? 0.46870 0.42810 0.63437 0.02023  -0.06377 -0.09247 221 GLU E CA  
5445 C C   . GLU C 235 ? 0.45757 0.39647 0.63059 0.02187  -0.08621 -0.07828 221 GLU E C   
5446 O O   . GLU C 235 ? 0.48289 0.42854 0.65617 0.01978  -0.09342 -0.06990 221 GLU E O   
5447 C CB  . GLU C 235 ? 0.43490 0.39055 0.56307 0.00656  -0.05385 -0.08073 221 GLU E CB  
5448 C CG  . GLU C 235 ? 0.49552 0.42499 0.60417 -0.00045 -0.06173 -0.06766 221 GLU E CG  
5449 C CD  . GLU C 235 ? 0.54660 0.47702 0.62341 -0.01245 -0.05183 -0.05872 221 GLU E CD  
5450 O OE1 . GLU C 235 ? 0.60401 0.55058 0.67370 -0.01389 -0.03817 -0.06497 221 GLU E OE1 
5451 O OE2 . GLU C 235 ? 0.68101 0.59656 0.74077 -0.02063 -0.05792 -0.04528 221 GLU E OE2 
5452 N N   . PHE C 236 ? 0.44348 0.35648 0.62202 0.02482  -0.09848 -0.07503 222 PHE E N   
5453 C CA  . PHE C 236 ? 0.49376 0.38076 0.67092 0.02291  -0.12076 -0.05578 222 PHE E CA  
5454 C C   . PHE C 236 ? 0.52940 0.39393 0.67478 0.00884  -0.11991 -0.03997 222 PHE E C   
5455 O O   . PHE C 236 ? 0.56720 0.42267 0.71389 0.00820  -0.11406 -0.04762 222 PHE E O   
5456 C CB  . PHE C 236 ? 0.46179 0.33438 0.67855 0.03804  -0.13928 -0.06318 222 PHE E CB  
5457 C CG  . PHE C 236 ? 0.45169 0.34934 0.70516 0.05240  -0.14230 -0.07842 222 PHE E CG  
5458 C CD1 . PHE C 236 ? 0.40495 0.30485 0.66662 0.05433  -0.15945 -0.06641 222 PHE E CD1 
5459 C CD2 . PHE C 236 ? 0.49094 0.41300 0.77093 0.06330  -0.12789 -0.10545 222 PHE E CD2 
5460 C CE1 . PHE C 236 ? 0.45478 0.38126 0.75513 0.06721  -0.16258 -0.08140 222 PHE E CE1 
5461 C CE2 . PHE C 236 ? 0.42632 0.37660 0.74333 0.07548  -0.12865 -0.12056 222 PHE E CE2 
5462 C CZ  . PHE C 236 ? 0.41429 0.36701 0.74388 0.07760  -0.14622 -0.10867 222 PHE E CZ  
5463 N N   . VAL C 237 ? 0.48229 0.34081 0.59968 -0.00301 -0.12523 -0.01947 223 VAL E N   
5464 C CA  . VAL C 237 ? 0.57710 0.42073 0.66382 -0.01837 -0.12221 -0.00398 223 VAL E CA  
5465 C C   . VAL C 237 ? 0.61658 0.44004 0.69014 -0.02581 -0.14208 0.02070  223 VAL E C   
5466 O O   . VAL C 237 ? 0.59686 0.42779 0.66599 -0.02439 -0.15157 0.02738  223 VAL E O   
5467 C CB  . VAL C 237 ? 0.56941 0.43340 0.62740 -0.02812 -0.10234 -0.00601 223 VAL E CB  
5468 C CG1 . VAL C 237 ? 0.54491 0.42674 0.59582 -0.02761 -0.10250 -0.00544 223 VAL E CG1 
5469 C CG2 . VAL C 237 ? 0.58664 0.44065 0.61580 -0.04404 -0.09914 0.00927  223 VAL E CG2 
5470 N N   . THR C 238 ? 0.66007 0.45811 0.72725 -0.03473 -0.14934 0.03493  224 THR E N   
5471 C CA  . THR C 238 ? 0.74024 0.51614 0.79182 -0.04435 -0.16879 0.06230  224 THR E CA  
5472 C C   . THR C 238 ? 0.77406 0.53791 0.80007 -0.06391 -0.16204 0.07817  224 THR E C   
5473 O O   . THR C 238 ? 0.76694 0.53126 0.79983 -0.06643 -0.14897 0.06702  224 THR E O   
5474 C CB  . THR C 238 ? 0.70649 0.45527 0.79199 -0.03201 -0.19463 0.06682  224 THR E CB  
5475 O OG1 . THR C 238 ? 0.86855 0.59219 0.93476 -0.04373 -0.21492 0.09797  224 THR E OG1 
5476 C CG2 . THR C 238 ? 0.75054 0.48227 0.86555 -0.02571 -0.19332 0.05248  224 THR E CG2 
5477 N N   . ALA C 239 ? 1.02123 0.68691 0.70371 -0.40633 -0.34661 0.16160  225 ALA E N   
5478 C CA  . ALA C 239 ? 0.98381 0.63373 0.69689 -0.35846 -0.35872 0.13903  225 ALA E CA  
5479 C C   . ALA C 239 ? 1.07636 0.80113 0.83959 -0.32598 -0.32202 0.12674  225 ALA E C   
5480 O O   . ALA C 239 ? 1.14911 0.87208 0.94241 -0.28797 -0.32659 0.10711  225 ALA E O   
5481 C CB  . ALA C 239 ? 1.05487 0.68560 0.79080 -0.34644 -0.38331 0.12384  225 ALA E CB  
5482 N N   . ALA C 240 ? 1.07805 0.86794 0.85159 -0.34042 -0.28644 0.13660  226 ALA E N   
5483 C CA  . ALA C 240 ? 1.18734 1.04383 1.00866 -0.31028 -0.25206 0.12642  226 ALA E CA  
5484 C C   . ALA C 240 ? 1.23813 1.07855 1.04674 -0.29737 -0.24565 0.12205  226 ALA E C   
5485 O O   . ALA C 240 ? 1.13892 1.00600 0.93323 -0.31577 -0.22530 0.13051  226 ALA E O   
5486 C CB  . ALA C 240 ? 0.99575 0.93072 0.83815 -0.32760 -0.21869 0.13533  226 ALA E CB  
5487 N N   . THR C 244 ? 0.98734 0.93452 0.93038 -0.17780 -0.15291 0.06410  230 THR E N   
5488 C CA  . THR C 244 ? 1.03464 0.95603 0.99692 -0.14753 -0.16524 0.04659  230 THR E CA  
5489 C C   . THR C 244 ? 0.97044 0.92069 0.97347 -0.12090 -0.13649 0.03145  230 THR E C   
5490 O O   . THR C 244 ? 0.95072 0.94332 0.97380 -0.12264 -0.10706 0.03501  230 THR E O   
5491 C CB  . THR C 244 ? 0.94064 0.86998 0.92440 -0.13964 -0.17525 0.04814  230 THR E CB  
5492 O OG1 . THR C 244 ? 1.08258 0.99373 1.08553 -0.11199 -0.18563 0.02826  230 THR E OG1 
5493 C CG2 . THR C 244 ? 0.93066 0.92451 0.95423 -0.13599 -0.14501 0.05790  230 THR E CG2 
5494 N N   . LEU C 245 ? 0.67062 0.59822 0.68699 -0.09689 -0.14548 0.01259  231 LEU E N   
5495 C CA  . LEU C 245 ? 0.56214 0.50885 0.61426 -0.07397 -0.12028 -0.00370 231 LEU E CA  
5496 C C   . LEU C 245 ? 0.48266 0.47263 0.58271 -0.05900 -0.09507 0.00160  231 LEU E C   
5497 O O   . LEU C 245 ? 0.56230 0.55962 0.67101 -0.05676 -0.10439 0.00858  231 LEU E O   
5498 C CB  . LEU C 245 ? 0.57107 0.48200 0.62018 -0.05595 -0.13884 -0.02767 231 LEU E CB  
5499 C CG  . LEU C 245 ? 0.59629 0.47238 0.60965 -0.06049 -0.15473 -0.03930 231 LEU E CG  
5500 C CD1 . LEU C 245 ? 0.56400 0.41257 0.58123 -0.03926 -0.17382 -0.06611 231 LEU E CD1 
5501 C CD2 . LEU C 245 ? 0.55742 0.46107 0.58114 -0.06278 -0.12434 -0.04274 231 LEU E CD2 
5502 N N   . GLY C 246 ? 0.46129 0.47948 0.59246 -0.04838 -0.06397 -0.00213 232 GLY E N   
5503 C CA  . GLY C 246 ? 0.42676 0.47930 0.60307 -0.03132 -0.04072 0.00379  232 GLY E CA  
5504 C C   . GLY C 246 ? 0.41956 0.51201 0.60647 -0.03938 -0.03172 0.02580  232 GLY E C   
5505 O O   . GLY C 246 ? 0.48086 0.59698 0.69583 -0.02681 -0.02403 0.03506  232 GLY E O   
5506 N N   . MET C 247 ? 0.46691 0.57081 0.63107 -0.06117 -0.03261 0.03411  233 MET E N   
5507 C CA  . MET C 247 ? 0.44275 0.59175 0.61869 -0.06989 -0.02311 0.05165  233 MET E CA  
5508 C C   . MET C 247 ? 0.40751 0.59821 0.63156 -0.04932 0.00750  0.05318  233 MET E C   
5509 O O   . MET C 247 ? 0.39831 0.62423 0.64664 -0.04146 0.01413  0.06661  233 MET E O   
5510 C CB  . MET C 247 ? 0.58632 0.74169 0.72707 -0.10078 -0.02812 0.05727  233 MET E CB  
5511 C CG  . MET C 247 ? 0.77725 0.89188 0.87009 -0.12409 -0.06052 0.06277  233 MET E CG  
5512 S SD  . MET C 247 ? 1.04373 1.15739 1.08788 -0.16468 -0.06548 0.07076  233 MET E SD  
5513 C CE  . MET C 247 ? 0.65688 0.85095 0.73532 -0.17048 -0.03476 0.07836  233 MET E CE  
5514 N N   . ASP C 248 ? 0.42519 0.61177 0.66442 -0.03930 0.02521  0.03876  234 ASP E N   
5515 C CA  A ASP C 248 ? 0.43482 0.65484 0.72129 -0.01895 0.05317  0.03817  234 ASP E CA  
5516 C CA  B ASP C 248 ? 0.43698 0.65690 0.72343 -0.01895 0.05319  0.03810  234 ASP E CA  
5517 C C   . ASP C 248 ? 0.43226 0.64803 0.75096 0.00607  0.05854  0.04514  234 ASP E C   
5518 O O   . ASP C 248 ? 0.40956 0.65226 0.76689 0.02390  0.07754  0.05184  234 ASP E O   
5519 C CB  A ASP C 248 ? 0.47906 0.69226 0.77455 -0.01520 0.06974  0.01726  234 ASP E CB  
5520 C CB  B ASP C 248 ? 0.47914 0.69168 0.77430 -0.01521 0.06954  0.01711  234 ASP E CB  
5521 C CG  A ASP C 248 ? 0.50395 0.74104 0.77740 -0.03876 0.07253  0.01205  234 ASP E CG  
5522 C CG  B ASP C 248 ? 0.47347 0.72651 0.81370 -0.00054 0.09691  0.01374  234 ASP E CG  
5523 O OD1 A ASP C 248 ? 0.41421 0.69308 0.69178 -0.04869 0.07669  0.02287  234 ASP E OD1 
5524 O OD1 B ASP C 248 ? 0.44713 0.73683 0.80768 0.00498  0.10164  0.02870  234 ASP E OD1 
5525 O OD2 A ASP C 248 ? 0.57891 0.79677 0.83023 -0.04842 0.07064  -0.00359 234 ASP E OD2 
5526 O OD2 B ASP C 248 ? 0.49665 0.74632 0.85366 0.00650  0.11285  -0.00581 234 ASP E OD2 
5527 N N   . GLU C 249 ? 0.37241 0.55614 0.67595 0.00760  0.04154  0.04341  235 GLU E N   
5528 C CA  . GLU C 249 ? 0.40784 0.59100 0.73780 0.02715  0.04680  0.05037  235 GLU E CA  
5529 C C   . GLU C 249 ? 0.36991 0.59352 0.71642 0.03228  0.04857  0.07365  235 GLU E C   
5530 O O   . GLU C 249 ? 0.33036 0.56718 0.70864 0.05146  0.06259  0.08469  235 GLU E O   
5531 C CB  . GLU C 249 ? 0.36851 0.51933 0.67704 0.02438  0.02605  0.04075  235 GLU E CB  
5532 C CG  . GLU C 249 ? 0.36201 0.51758 0.69266 0.03945  0.03035  0.04750  235 GLU E CG  
5533 C CD  . GLU C 249 ? 0.45394 0.59332 0.81114 0.05432  0.05164  0.03756  235 GLU E CD  
5534 O OE1 . GLU C 249 ? 0.42359 0.54779 0.78332 0.05420  0.06201  0.02177  235 GLU E OE1 
5535 O OE2 . GLU C 249 ? 0.43548 0.57824 0.81023 0.06439  0.05824  0.04522  235 GLU E OE2 
5536 N N   . LEU C 250 ? 0.40923 0.65266 0.73379 0.01466  0.03400  0.08177  236 LEU E N   
5537 C CA  . LEU C 250 ? 0.33519 0.62260 0.67386 0.01798  0.03377  0.10140  236 LEU E CA  
5538 C C   . LEU C 250 ? 0.33200 0.65875 0.70559 0.03214  0.05574  0.10919  236 LEU E C   
5539 O O   . LEU C 250 ? 0.33192 0.69639 0.72555 0.04308  0.05811  0.12591  236 LEU E O   
5540 C CB  . LEU C 250 ? 0.39196 0.69038 0.69873 -0.00772 0.01393  0.10444  236 LEU E CB  
5541 C CG  . LEU C 250 ? 0.43816 0.77505 0.75098 -0.00814 0.00528  0.12002  236 LEU E CG  
5542 C CD1 . LEU C 250 ? 0.41781 0.74065 0.73474 0.00411  -0.00377 0.12124  236 LEU E CD1 
5543 C CD2 . LEU C 250 ? 0.37291 0.71519 0.65377 -0.03736 -0.01300 0.11966  236 LEU E CD2 
5544 N N   . TYR C 251 ? 0.36308 0.68438 0.74591 0.03356  0.07086  0.09573  237 TYR E N   
5545 C CA  . TYR C 251 ? 0.34822 0.70949 0.76552 0.04628  0.09013  0.09710  237 TYR E CA  
5546 C C   . TYR C 251 ? 0.43043 0.77451 0.88522 0.07246  0.10980  0.09153  237 TYR E C   
5547 O O   . TYR C 251 ? 0.45848 0.83122 0.94674 0.08667  0.12553  0.08895  237 TYR E O   
5548 C CB  . TYR C 251 ? 0.35017 0.73125 0.75117 0.02406  0.09306  0.08324  237 TYR E CB  
5549 C CG  . TYR C 251 ? 0.35842 0.74874 0.71880 -0.00636 0.07380  0.08892  237 TYR E CG  
5550 C CD1 . TYR C 251 ? 0.37163 0.71712 0.68845 -0.02759 0.05592  0.08296  237 TYR E CD1 
5551 C CD2 . TYR C 251 ? 0.35654 0.79924 0.72285 -0.01359 0.07247  0.09951  237 TYR E CD2 
5552 C CE1 . TYR C 251 ? 0.40228 0.74854 0.68188 -0.05592 0.03699  0.08905  237 TYR E CE1 
5553 C CE2 . TYR C 251 ? 0.36804 0.81650 0.69772 -0.04404 0.05555  0.10398  237 TYR E CE2 
5554 C CZ  . TYR C 251 ? 0.38457 0.78154 0.67062 -0.06549 0.03773  0.09957  237 TYR E CZ  
5555 O OH  . TYR C 251 ? 0.40284 0.79815 0.65226 -0.09633 0.01961  0.10486  237 TYR E OH  
5556 N N   . LYS C 252 ? 0.42188 0.72108 0.87368 0.07882  0.10923  0.08764  238 LYS E N   
5557 C CA  . LYS C 252 ? 0.47164 0.74920 0.95800 0.10056  0.12825  0.08227  238 LYS E CA  
5558 C C   . LYS C 252 ? 0.54838 0.83754 1.06469 0.12372  0.13339  0.10668  238 LYS E C   
5559 O O   . LYS C 252 ? 0.69583 0.97434 1.20177 0.12459  0.12423  0.12153  238 LYS E O   
5560 C CB  . LYS C 252 ? 0.49116 0.71973 0.96266 0.09597  0.12654  0.06709  238 LYS E CB  
5561 C CG  . LYS C 252 ? 0.60415 0.81772 1.04888 0.07752  0.12222  0.04227  238 LYS E CG  
5562 C CD  . LYS C 252 ? 0.60086 0.77111 1.03892 0.07779  0.12272  0.02384  238 LYS E CD  
5563 C CE  . LYS C 252 ? 0.42896 0.58702 0.84220 0.06247  0.11865  -0.00074 238 LYS E CE  
5564 N NZ  . LYS C 252 ? 0.73556 0.91684 1.16964 0.06435  0.13716  -0.01228 238 LYS E NZ  
# 
