data_9C08
# 
_entry.id   9C08 
# 
_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   9C08         pdb_00009c08 10.2210/pdb9c08/pdb 
WWPDB D_1000284464 ?            ?                   
EMDB  EMD-45076    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 FSC               1 0 2025-06-11 ? 
4 'Half map'        1 0 2025-06-11 1 
5 'Half map'        1 0 2025-06-11 2 
6 Image             1 0 2025-06-11 ? 
7 'Primary map'     1 0 2025-06-11 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C08 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-24 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'sialyltransferase CSTII'                                   2DRJ      unspecified            
EMDB 'Structure of Sialyl transferase from Pasturella Multocida' EMD-45076 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kvijayan@purdue.edu 
_pdbx_contact_author.name_first         KanagaVijayan 
_pdbx_contact_author.name_last          Dhanabalan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8636-2616 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Subramanian, R.' 1 0000-0002-6709-190X 
'Dhanabalan, K.'  2 0000-0001-8636-2616 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Ambient Ionization Mass Spectrometry and Cryo-Electron Microscopy for Label-Free Enzyme Characterization' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Morato Gutierrez, N.M.' 1 0000-0003-0218-407X 
primary 'Dhanabalan, K.'         2 0000-0001-8636-2616 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'CMP-Neu5Ac--lipooligosaccharide alpha 2-3 sialyltransferase' 
_entity.formula_weight             35696.895 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              'C-terminal 32 amino acids deletion' 
_entity.details                    'The construct used for expression did not contain the C-terminal 32 amino acids.' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MDKFAEHEIPKAVIVAGNGESLSQIDYRLLPKNYDVFRCNQFYFEERYFLGNKIKAVFFTPGVFLEQYYTLYHLKRNNEY
FVDNVILSSFNHPTVDLEKSQKIQALFIDVINGYEKHLSKLTAFDVYLRYKELYENQRITSGVYMCAVAIAMGYTDIYLT
GIDFYQASEENYAFDNKKPNIIRLLPDFRKEKTLFSYHSKDIDLEALSFLQQHYHVNFYSISPMSPLSKHFPIPTVEDDC
ETTFVAPLKENYINDILLPPHFVYEKLGTIVSKKSRFHSNLIVRLIRDLLKLPSALKHYLKEK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MDKFAEHEIPKAVIVAGNGESLSQIDYRLLPKNYDVFRCNQFYFEERYFLGNKIKAVFFTPGVFLEQYYTLYHLKRNNEY
FVDNVILSSFNHPTVDLEKSQKIQALFIDVINGYEKHLSKLTAFDVYLRYKELYENQRITSGVYMCAVAIAMGYTDIYLT
GIDFYQASEENYAFDNKKPNIIRLLPDFRKEKTLFSYHSKDIDLEALSFLQQHYHVNFYSISPMSPLSKHFPIPTVEDDC
ETTFVAPLKENYINDILLPPHFVYEKLGTIVSKKSRFHSNLIVRLIRDLLKLPSALKHYLKEK
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
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   ASP n 
1 3   LYS n 
1 4   PHE n 
1 5   ALA n 
1 6   GLU n 
1 7   HIS n 
1 8   GLU n 
1 9   ILE n 
1 10  PRO n 
1 11  LYS n 
1 12  ALA n 
1 13  VAL n 
1 14  ILE n 
1 15  VAL n 
1 16  ALA n 
1 17  GLY n 
1 18  ASN n 
1 19  GLY n 
1 20  GLU n 
1 21  SER n 
1 22  LEU n 
1 23  SER n 
1 24  GLN n 
1 25  ILE n 
1 26  ASP n 
1 27  TYR n 
1 28  ARG n 
1 29  LEU n 
1 30  LEU n 
1 31  PRO n 
1 32  LYS n 
1 33  ASN n 
1 34  TYR n 
1 35  ASP n 
1 36  VAL n 
1 37  PHE n 
1 38  ARG n 
1 39  CYS n 
1 40  ASN n 
1 41  GLN n 
1 42  PHE n 
1 43  TYR n 
1 44  PHE n 
1 45  GLU n 
1 46  GLU n 
1 47  ARG n 
1 48  TYR n 
1 49  PHE n 
1 50  LEU n 
1 51  GLY n 
1 52  ASN n 
1 53  LYS n 
1 54  ILE n 
1 55  LYS n 
1 56  ALA n 
1 57  VAL n 
1 58  PHE n 
1 59  PHE n 
1 60  THR n 
1 61  PRO n 
1 62  GLY n 
1 63  VAL n 
1 64  PHE n 
1 65  LEU n 
1 66  GLU n 
1 67  GLN n 
1 68  TYR n 
1 69  TYR n 
1 70  THR n 
1 71  LEU n 
1 72  TYR n 
1 73  HIS n 
1 74  LEU n 
1 75  LYS n 
1 76  ARG n 
1 77  ASN n 
1 78  ASN n 
1 79  GLU n 
1 80  TYR n 
1 81  PHE n 
1 82  VAL n 
1 83  ASP n 
1 84  ASN n 
1 85  VAL n 
1 86  ILE n 
1 87  LEU n 
1 88  SER n 
1 89  SER n 
1 90  PHE n 
1 91  ASN n 
1 92  HIS n 
1 93  PRO n 
1 94  THR n 
1 95  VAL n 
1 96  ASP n 
1 97  LEU n 
1 98  GLU n 
1 99  LYS n 
1 100 SER n 
1 101 GLN n 
1 102 LYS n 
1 103 ILE n 
1 104 GLN n 
1 105 ALA n 
1 106 LEU n 
1 107 PHE n 
1 108 ILE n 
1 109 ASP n 
1 110 VAL n 
1 111 ILE n 
1 112 ASN n 
1 113 GLY n 
1 114 TYR n 
1 115 GLU n 
1 116 LYS n 
1 117 HIS n 
1 118 LEU n 
1 119 SER n 
1 120 LYS n 
1 121 LEU n 
1 122 THR n 
1 123 ALA n 
1 124 PHE n 
1 125 ASP n 
1 126 VAL n 
1 127 TYR n 
1 128 LEU n 
1 129 ARG n 
1 130 TYR n 
1 131 LYS n 
1 132 GLU n 
1 133 LEU n 
1 134 TYR n 
1 135 GLU n 
1 136 ASN n 
1 137 GLN n 
1 138 ARG n 
1 139 ILE n 
1 140 THR n 
1 141 SER n 
1 142 GLY n 
1 143 VAL n 
1 144 TYR n 
1 145 MET n 
1 146 CYS n 
1 147 ALA n 
1 148 VAL n 
1 149 ALA n 
1 150 ILE n 
1 151 ALA n 
1 152 MET n 
1 153 GLY n 
1 154 TYR n 
1 155 THR n 
1 156 ASP n 
1 157 ILE n 
1 158 TYR n 
1 159 LEU n 
1 160 THR n 
1 161 GLY n 
1 162 ILE n 
1 163 ASP n 
1 164 PHE n 
1 165 TYR n 
1 166 GLN n 
1 167 ALA n 
1 168 SER n 
1 169 GLU n 
1 170 GLU n 
1 171 ASN n 
1 172 TYR n 
1 173 ALA n 
1 174 PHE n 
1 175 ASP n 
1 176 ASN n 
1 177 LYS n 
1 178 LYS n 
1 179 PRO n 
1 180 ASN n 
1 181 ILE n 
1 182 ILE n 
1 183 ARG n 
1 184 LEU n 
1 185 LEU n 
1 186 PRO n 
1 187 ASP n 
1 188 PHE n 
1 189 ARG n 
1 190 LYS n 
1 191 GLU n 
1 192 LYS n 
1 193 THR n 
1 194 LEU n 
1 195 PHE n 
1 196 SER n 
1 197 TYR n 
1 198 HIS n 
1 199 SER n 
1 200 LYS n 
1 201 ASP n 
1 202 ILE n 
1 203 ASP n 
1 204 LEU n 
1 205 GLU n 
1 206 ALA n 
1 207 LEU n 
1 208 SER n 
1 209 PHE n 
1 210 LEU n 
1 211 GLN n 
1 212 GLN n 
1 213 HIS n 
1 214 TYR n 
1 215 HIS n 
1 216 VAL n 
1 217 ASN n 
1 218 PHE n 
1 219 TYR n 
1 220 SER n 
1 221 ILE n 
1 222 SER n 
1 223 PRO n 
1 224 MET n 
1 225 SER n 
1 226 PRO n 
1 227 LEU n 
1 228 SER n 
1 229 LYS n 
1 230 HIS n 
1 231 PHE n 
1 232 PRO n 
1 233 ILE n 
1 234 PRO n 
1 235 THR n 
1 236 VAL n 
1 237 GLU n 
1 238 ASP n 
1 239 ASP n 
1 240 CYS n 
1 241 GLU n 
1 242 THR n 
1 243 THR n 
1 244 PHE n 
1 245 VAL n 
1 246 ALA n 
1 247 PRO n 
1 248 LEU n 
1 249 LYS n 
1 250 GLU n 
1 251 ASN n 
1 252 TYR n 
1 253 ILE n 
1 254 ASN n 
1 255 ASP n 
1 256 ILE n 
1 257 LEU n 
1 258 LEU n 
1 259 PRO n 
1 260 PRO n 
1 261 HIS n 
1 262 PHE n 
1 263 VAL n 
1 264 TYR n 
1 265 GLU n 
1 266 LYS n 
1 267 LEU n 
1 268 GLY n 
1 269 THR n 
1 270 ILE n 
1 271 VAL n 
1 272 SER n 
1 273 LYS n 
1 274 LYS n 
1 275 SER n 
1 276 ARG n 
1 277 PHE n 
1 278 HIS n 
1 279 SER n 
1 280 ASN n 
1 281 LEU n 
1 282 ILE n 
1 283 VAL n 
1 284 ARG n 
1 285 LEU n 
1 286 ILE n 
1 287 ARG n 
1 288 ASP n 
1 289 LEU n 
1 290 LEU n 
1 291 LYS n 
1 292 LEU n 
1 293 PRO n 
1 294 SER n 
1 295 ALA n 
1 296 LEU n 
1 297 LYS n 
1 298 HIS n 
1 299 TYR n 
1 300 LEU n 
1 301 LYS n 
1 302 GLU n 
1 303 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                   303 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PM1174 
_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      Pasteurella 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     745 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 
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 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASP 2   2   ?   ?   ?   A . n 
A 1 3   LYS 3   3   ?   ?   ?   A . n 
A 1 4   PHE 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   HIS 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   ILE 9   9   ?   ?   ?   A . n 
A 1 10  PRO 10  10  10  PRO PRO A . n 
A 1 11  LYS 11  11  11  LYS LYS A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  ILE 14  14  14  ILE ILE A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  GLN 24  24  24  GLN GLN A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  PHE 37  37  37  PHE PHE A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  CYS 39  39  39  CYS CYS A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  TYR 43  43  43  TYR TYR A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  TYR 48  48  48  TYR TYR A . n 
A 1 49  PHE 49  49  49  PHE PHE A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  TYR 68  68  68  TYR TYR A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  THR 70  70  70  THR THR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  TYR 72  72  72  TYR TYR A . n 
A 1 73  HIS 73  73  73  HIS HIS A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  ASN 84  84  84  ASN ASN A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  SER 89  89  89  SER SER A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  HIS 92  92  92  HIS HIS A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLN 101 101 101 GLN GLN A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ASP 109 109 109 ASP ASP A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ILE 111 111 111 ILE ILE A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 TYR 114 114 114 TYR TYR A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 HIS 117 117 117 HIS HIS A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 LYS 120 120 120 LYS LYS A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 THR 122 122 122 THR THR A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 PHE 124 124 124 PHE PHE A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 TYR 130 130 130 TYR TYR A . n 
A 1 131 LYS 131 131 131 LYS LYS A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 TYR 134 134 134 TYR TYR A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 ARG 138 138 138 ARG ARG A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 SER 141 141 141 SER SER A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 VAL 143 143 143 VAL VAL A . n 
A 1 144 TYR 144 144 144 TYR TYR A . n 
A 1 145 MET 145 145 145 MET MET A . n 
A 1 146 CYS 146 146 146 CYS CYS A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 TYR 154 154 154 TYR TYR A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 ASP 156 156 156 ASP ASP A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 TYR 158 158 158 TYR TYR A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 TYR 165 165 165 TYR TYR A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 ALA 167 167 ?   ?   ?   A . n 
A 1 168 SER 168 168 ?   ?   ?   A . n 
A 1 169 GLU 169 169 ?   ?   ?   A . n 
A 1 170 GLU 170 170 ?   ?   ?   A . n 
A 1 171 ASN 171 171 ?   ?   ?   A . n 
A 1 172 TYR 172 172 ?   ?   ?   A . n 
A 1 173 ALA 173 173 ?   ?   ?   A . n 
A 1 174 PHE 174 174 ?   ?   ?   A . n 
A 1 175 ASP 175 175 ?   ?   ?   A . n 
A 1 176 ASN 176 176 ?   ?   ?   A . n 
A 1 177 LYS 177 177 ?   ?   ?   A . n 
A 1 178 LYS 178 178 ?   ?   ?   A . n 
A 1 179 PRO 179 179 ?   ?   ?   A . n 
A 1 180 ASN 180 180 ?   ?   ?   A . n 
A 1 181 ILE 181 181 ?   ?   ?   A . n 
A 1 182 ILE 182 182 ?   ?   ?   A . n 
A 1 183 ARG 183 183 ?   ?   ?   A . n 
A 1 184 LEU 184 184 ?   ?   ?   A . n 
A 1 185 LEU 185 185 ?   ?   ?   A . n 
A 1 186 PRO 186 186 ?   ?   ?   A . n 
A 1 187 ASP 187 187 ?   ?   ?   A . n 
A 1 188 PHE 188 188 ?   ?   ?   A . n 
A 1 189 ARG 189 189 ?   ?   ?   A . n 
A 1 190 LYS 190 190 ?   ?   ?   A . n 
A 1 191 GLU 191 191 ?   ?   ?   A . n 
A 1 192 LYS 192 192 ?   ?   ?   A . n 
A 1 193 THR 193 193 ?   ?   ?   A . n 
A 1 194 LEU 194 194 ?   ?   ?   A . n 
A 1 195 PHE 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 TYR 197 197 197 TYR TYR A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 LYS 200 200 200 LYS LYS A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 GLU 205 205 205 GLU GLU A . n 
A 1 206 ALA 206 206 206 ALA ALA A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 SER 208 208 208 SER SER A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 GLN 212 212 212 GLN GLN A . n 
A 1 213 HIS 213 213 213 HIS HIS A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 HIS 215 215 215 HIS HIS A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 ASN 217 217 217 ASN ASN A . n 
A 1 218 PHE 218 218 218 PHE PHE A . n 
A 1 219 TYR 219 219 219 TYR TYR A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 PRO 223 223 223 PRO PRO A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 LYS 229 229 229 LYS LYS A . n 
A 1 230 HIS 230 230 230 HIS HIS A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 PRO 232 232 232 PRO PRO A . n 
A 1 233 ILE 233 233 233 ILE ILE A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 GLU 237 237 ?   ?   ?   A . n 
A 1 238 ASP 238 238 ?   ?   ?   A . n 
A 1 239 ASP 239 239 ?   ?   ?   A . n 
A 1 240 CYS 240 240 ?   ?   ?   A . n 
A 1 241 GLU 241 241 ?   ?   ?   A . n 
A 1 242 THR 242 242 ?   ?   ?   A . n 
A 1 243 THR 243 243 ?   ?   ?   A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 GLU 250 250 250 GLU GLU A . n 
A 1 251 ASN 251 251 251 ASN ASN A . n 
A 1 252 TYR 252 252 252 TYR TYR A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 ASN 254 254 254 ASN ASN A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 PRO 260 260 260 PRO PRO A . n 
A 1 261 HIS 261 261 261 HIS HIS A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 THR 269 269 ?   ?   ?   A . n 
A 1 270 ILE 270 270 ?   ?   ?   A . n 
A 1 271 VAL 271 271 ?   ?   ?   A . n 
A 1 272 SER 272 272 ?   ?   ?   A . n 
A 1 273 LYS 273 273 ?   ?   ?   A . n 
A 1 274 LYS 274 274 ?   ?   ?   A . n 
A 1 275 SER 275 275 ?   ?   ?   A . n 
A 1 276 ARG 276 276 ?   ?   ?   A . n 
A 1 277 PHE 277 277 ?   ?   ?   A . n 
A 1 278 HIS 278 278 ?   ?   ?   A . n 
A 1 279 SER 279 279 ?   ?   ?   A . n 
A 1 280 ASN 280 280 ?   ?   ?   A . n 
A 1 281 LEU 281 281 ?   ?   ?   A . n 
A 1 282 ILE 282 282 ?   ?   ?   A . n 
A 1 283 VAL 283 283 ?   ?   ?   A . n 
A 1 284 ARG 284 284 ?   ?   ?   A . n 
A 1 285 LEU 285 285 ?   ?   ?   A . n 
A 1 286 ILE 286 286 ?   ?   ?   A . n 
A 1 287 ARG 287 287 ?   ?   ?   A . n 
A 1 288 ASP 288 288 ?   ?   ?   A . n 
A 1 289 LEU 289 289 ?   ?   ?   A . n 
A 1 290 LEU 290 290 ?   ?   ?   A . n 
A 1 291 LYS 291 291 ?   ?   ?   A . n 
A 1 292 LEU 292 292 ?   ?   ?   A . n 
A 1 293 PRO 293 293 ?   ?   ?   A . n 
A 1 294 SER 294 294 ?   ?   ?   A . n 
A 1 295 ALA 295 295 ?   ?   ?   A . n 
A 1 296 LEU 296 296 ?   ?   ?   A . n 
A 1 297 LYS 297 297 ?   ?   ?   A . n 
A 1 298 HIS 298 298 ?   ?   ?   A . n 
A 1 299 TYR 299 299 ?   ?   ?   A . n 
A 1 300 LEU 300 300 ?   ?   ?   A . n 
A 1 301 LYS 301 301 ?   ?   ?   A . n 
A 1 302 GLU 302 302 ?   ?   ?   A . n 
A 1 303 LYS 303 303 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASP 2   2   ?   ?   ?   B . n 
B 1 3   LYS 3   3   ?   ?   ?   B . n 
B 1 4   PHE 4   4   ?   ?   ?   B . n 
B 1 5   ALA 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   HIS 7   7   ?   ?   ?   B . n 
B 1 8   GLU 8   8   ?   ?   ?   B . n 
B 1 9   ILE 9   9   ?   ?   ?   B . n 
B 1 10  PRO 10  10  10  PRO PRO B . n 
B 1 11  LYS 11  11  11  LYS LYS B . n 
B 1 12  ALA 12  12  12  ALA ALA B . n 
B 1 13  VAL 13  13  13  VAL VAL B . n 
B 1 14  ILE 14  14  14  ILE ILE B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  ASN 18  18  18  ASN ASN B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  GLU 20  20  20  GLU GLU B . n 
B 1 21  SER 21  21  21  SER SER B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  GLN 24  24  24  GLN GLN B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ASP 26  26  26  ASP ASP B . n 
B 1 27  TYR 27  27  27  TYR TYR B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  LYS 32  32  32  LYS LYS B . n 
B 1 33  ASN 33  33  33  ASN ASN B . n 
B 1 34  TYR 34  34  34  TYR TYR B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  VAL 36  36  36  VAL VAL B . n 
B 1 37  PHE 37  37  37  PHE PHE B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  CYS 39  39  39  CYS CYS B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  GLN 41  41  41  GLN GLN B . n 
B 1 42  PHE 42  42  42  PHE PHE B . n 
B 1 43  TYR 43  43  43  TYR TYR B . n 
B 1 44  PHE 44  44  44  PHE PHE B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  TYR 48  48  48  TYR TYR B . n 
B 1 49  PHE 49  49  49  PHE PHE B . n 
B 1 50  LEU 50  50  50  LEU LEU B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  ILE 54  54  54  ILE ILE B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  PHE 59  59  59  PHE PHE B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  TYR 68  68  68  TYR TYR B . n 
B 1 69  TYR 69  69  69  TYR TYR B . n 
B 1 70  THR 70  70  70  THR THR B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  TYR 72  72  72  TYR TYR B . n 
B 1 73  HIS 73  73  73  HIS HIS B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  ASN 77  77  77  ASN ASN B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  ASN 84  84  84  ASN ASN B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  SER 88  88  88  SER SER B . n 
B 1 89  SER 89  89  89  SER SER B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  ASN 91  91  91  ASN ASN B . n 
B 1 92  HIS 92  92  92  HIS HIS B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  THR 94  94  94  THR THR B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 GLN 101 101 101 GLN GLN B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 ILE 103 103 103 ILE ILE B . n 
B 1 104 GLN 104 104 104 GLN GLN B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 ASP 109 109 109 ASP ASP B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 ILE 111 111 111 ILE ILE B . n 
B 1 112 ASN 112 112 112 ASN ASN B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 TYR 114 114 114 TYR TYR B . n 
B 1 115 GLU 115 115 115 GLU GLU B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 HIS 117 117 117 HIS HIS B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 SER 119 119 119 SER SER B . n 
B 1 120 LYS 120 120 120 LYS LYS B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 THR 122 122 122 THR THR B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 PHE 124 124 124 PHE PHE B . n 
B 1 125 ASP 125 125 125 ASP ASP B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 TYR 127 127 127 TYR TYR B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 TYR 130 130 130 TYR TYR B . n 
B 1 131 LYS 131 131 131 LYS LYS B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 LEU 133 133 133 LEU LEU B . n 
B 1 134 TYR 134 134 134 TYR TYR B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 ARG 138 138 138 ARG ARG B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 THR 140 140 140 THR THR B . n 
B 1 141 SER 141 141 141 SER SER B . n 
B 1 142 GLY 142 142 142 GLY GLY B . n 
B 1 143 VAL 143 143 143 VAL VAL B . n 
B 1 144 TYR 144 144 144 TYR TYR B . n 
B 1 145 MET 145 145 145 MET MET B . n 
B 1 146 CYS 146 146 146 CYS CYS B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 MET 152 152 152 MET MET B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 TYR 154 154 154 TYR TYR B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 ASP 156 156 156 ASP ASP B . n 
B 1 157 ILE 157 157 157 ILE ILE B . n 
B 1 158 TYR 158 158 158 TYR TYR B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 ASP 163 163 163 ASP ASP B . n 
B 1 164 PHE 164 164 164 PHE PHE B . n 
B 1 165 TYR 165 165 165 TYR TYR B . n 
B 1 166 GLN 166 166 166 GLN GLN B . n 
B 1 167 ALA 167 167 ?   ?   ?   B . n 
B 1 168 SER 168 168 ?   ?   ?   B . n 
B 1 169 GLU 169 169 ?   ?   ?   B . n 
B 1 170 GLU 170 170 ?   ?   ?   B . n 
B 1 171 ASN 171 171 ?   ?   ?   B . n 
B 1 172 TYR 172 172 ?   ?   ?   B . n 
B 1 173 ALA 173 173 ?   ?   ?   B . n 
B 1 174 PHE 174 174 ?   ?   ?   B . n 
B 1 175 ASP 175 175 ?   ?   ?   B . n 
B 1 176 ASN 176 176 ?   ?   ?   B . n 
B 1 177 LYS 177 177 ?   ?   ?   B . n 
B 1 178 LYS 178 178 ?   ?   ?   B . n 
B 1 179 PRO 179 179 ?   ?   ?   B . n 
B 1 180 ASN 180 180 ?   ?   ?   B . n 
B 1 181 ILE 181 181 ?   ?   ?   B . n 
B 1 182 ILE 182 182 ?   ?   ?   B . n 
B 1 183 ARG 183 183 ?   ?   ?   B . n 
B 1 184 LEU 184 184 ?   ?   ?   B . n 
B 1 185 LEU 185 185 ?   ?   ?   B . n 
B 1 186 PRO 186 186 ?   ?   ?   B . n 
B 1 187 ASP 187 187 ?   ?   ?   B . n 
B 1 188 PHE 188 188 ?   ?   ?   B . n 
B 1 189 ARG 189 189 ?   ?   ?   B . n 
B 1 190 LYS 190 190 ?   ?   ?   B . n 
B 1 191 GLU 191 191 ?   ?   ?   B . n 
B 1 192 LYS 192 192 ?   ?   ?   B . n 
B 1 193 THR 193 193 ?   ?   ?   B . n 
B 1 194 LEU 194 194 ?   ?   ?   B . n 
B 1 195 PHE 195 195 ?   ?   ?   B . n 
B 1 196 SER 196 196 196 SER SER B . n 
B 1 197 TYR 197 197 197 TYR TYR B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 SER 199 199 199 SER SER B . n 
B 1 200 LYS 200 200 200 LYS LYS B . n 
B 1 201 ASP 201 201 201 ASP ASP B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 LEU 204 204 204 LEU LEU B . n 
B 1 205 GLU 205 205 205 GLU GLU B . n 
B 1 206 ALA 206 206 206 ALA ALA B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 SER 208 208 208 SER SER B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 GLN 211 211 211 GLN GLN B . n 
B 1 212 GLN 212 212 212 GLN GLN B . n 
B 1 213 HIS 213 213 213 HIS HIS B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 HIS 215 215 215 HIS HIS B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 ASN 217 217 217 ASN ASN B . n 
B 1 218 PHE 218 218 218 PHE PHE B . n 
B 1 219 TYR 219 219 219 TYR TYR B . n 
B 1 220 SER 220 220 220 SER SER B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 PRO 223 223 223 PRO PRO B . n 
B 1 224 MET 224 224 224 MET MET B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 LYS 229 229 229 LYS LYS B . n 
B 1 230 HIS 230 230 230 HIS HIS B . n 
B 1 231 PHE 231 231 231 PHE PHE B . n 
B 1 232 PRO 232 232 232 PRO PRO B . n 
B 1 233 ILE 233 233 233 ILE ILE B . n 
B 1 234 PRO 234 234 234 PRO PRO B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 GLU 237 237 ?   ?   ?   B . n 
B 1 238 ASP 238 238 ?   ?   ?   B . n 
B 1 239 ASP 239 239 ?   ?   ?   B . n 
B 1 240 CYS 240 240 ?   ?   ?   B . n 
B 1 241 GLU 241 241 ?   ?   ?   B . n 
B 1 242 THR 242 242 ?   ?   ?   B . n 
B 1 243 THR 243 243 ?   ?   ?   B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 VAL 245 245 245 VAL VAL B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 PRO 247 247 247 PRO PRO B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 LYS 249 249 249 LYS LYS B . n 
B 1 250 GLU 250 250 250 GLU GLU B . n 
B 1 251 ASN 251 251 251 ASN ASN B . n 
B 1 252 TYR 252 252 252 TYR TYR B . n 
B 1 253 ILE 253 253 253 ILE ILE B . n 
B 1 254 ASN 254 254 254 ASN ASN B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 ILE 256 256 256 ILE ILE B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 LEU 258 258 258 LEU LEU B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 PRO 260 260 260 PRO PRO B . n 
B 1 261 HIS 261 261 261 HIS HIS B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 GLU 265 265 265 GLU GLU B . n 
B 1 266 LYS 266 266 266 LYS LYS B . n 
B 1 267 LEU 267 267 267 LEU LEU B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 THR 269 269 ?   ?   ?   B . n 
B 1 270 ILE 270 270 ?   ?   ?   B . n 
B 1 271 VAL 271 271 ?   ?   ?   B . n 
B 1 272 SER 272 272 ?   ?   ?   B . n 
B 1 273 LYS 273 273 ?   ?   ?   B . n 
B 1 274 LYS 274 274 ?   ?   ?   B . n 
B 1 275 SER 275 275 ?   ?   ?   B . n 
B 1 276 ARG 276 276 ?   ?   ?   B . n 
B 1 277 PHE 277 277 ?   ?   ?   B . n 
B 1 278 HIS 278 278 ?   ?   ?   B . n 
B 1 279 SER 279 279 ?   ?   ?   B . n 
B 1 280 ASN 280 280 ?   ?   ?   B . n 
B 1 281 LEU 281 281 ?   ?   ?   B . n 
B 1 282 ILE 282 282 ?   ?   ?   B . n 
B 1 283 VAL 283 283 ?   ?   ?   B . n 
B 1 284 ARG 284 284 ?   ?   ?   B . n 
B 1 285 LEU 285 285 ?   ?   ?   B . n 
B 1 286 ILE 286 286 ?   ?   ?   B . n 
B 1 287 ARG 287 287 ?   ?   ?   B . n 
B 1 288 ASP 288 288 ?   ?   ?   B . n 
B 1 289 LEU 289 289 ?   ?   ?   B . n 
B 1 290 LEU 290 290 ?   ?   ?   B . n 
B 1 291 LYS 291 291 ?   ?   ?   B . n 
B 1 292 LEU 292 292 ?   ?   ?   B . n 
B 1 293 PRO 293 293 ?   ?   ?   B . n 
B 1 294 SER 294 294 ?   ?   ?   B . n 
B 1 295 ALA 295 295 ?   ?   ?   B . n 
B 1 296 LEU 296 296 ?   ?   ?   B . n 
B 1 297 LYS 297 297 ?   ?   ?   B . n 
B 1 298 HIS 298 298 ?   ?   ?   B . n 
B 1 299 TYR 299 299 ?   ?   ?   B . n 
B 1 300 LEU 300 300 ?   ?   ?   B . n 
B 1 301 LYS 301 301 ?   ?   ?   B . n 
B 1 302 GLU 302 302 ?   ?   ?   B . n 
B 1 303 LYS 303 303 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASP 2   2   ?   ?   ?   C . n 
C 1 3   LYS 3   3   ?   ?   ?   C . n 
C 1 4   PHE 4   4   ?   ?   ?   C . n 
C 1 5   ALA 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   HIS 7   7   ?   ?   ?   C . n 
C 1 8   GLU 8   8   ?   ?   ?   C . n 
C 1 9   ILE 9   9   ?   ?   ?   C . n 
C 1 10  PRO 10  10  10  PRO PRO C . n 
C 1 11  LYS 11  11  11  LYS LYS C . n 
C 1 12  ALA 12  12  12  ALA ALA C . n 
C 1 13  VAL 13  13  13  VAL VAL C . n 
C 1 14  ILE 14  14  14  ILE ILE C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  ASN 18  18  18  ASN ASN C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  GLU 20  20  20  GLU GLU C . n 
C 1 21  SER 21  21  21  SER SER C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  GLN 24  24  24  GLN GLN C . n 
C 1 25  ILE 25  25  25  ILE ILE C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  TYR 27  27  27  TYR TYR C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  PRO 31  31  31  PRO PRO C . n 
C 1 32  LYS 32  32  32  LYS LYS C . n 
C 1 33  ASN 33  33  33  ASN ASN C . n 
C 1 34  TYR 34  34  34  TYR TYR C . n 
C 1 35  ASP 35  35  35  ASP ASP C . n 
C 1 36  VAL 36  36  36  VAL VAL C . n 
C 1 37  PHE 37  37  37  PHE PHE C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  CYS 39  39  39  CYS CYS C . n 
C 1 40  ASN 40  40  40  ASN ASN C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  PHE 42  42  42  PHE PHE C . n 
C 1 43  TYR 43  43  43  TYR TYR C . n 
C 1 44  PHE 44  44  44  PHE PHE C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  ARG 47  47  47  ARG ARG C . n 
C 1 48  TYR 48  48  48  TYR TYR C . n 
C 1 49  PHE 49  49  49  PHE PHE C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  ILE 54  54  54  ILE ILE C . n 
C 1 55  LYS 55  55  55  LYS LYS C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  VAL 57  57  57  VAL VAL C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  PHE 59  59  59  PHE PHE C . n 
C 1 60  THR 60  60  60  THR THR C . n 
C 1 61  PRO 61  61  61  PRO PRO C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  PHE 64  64  64  PHE PHE C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  GLU 66  66  66  GLU GLU C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  TYR 68  68  68  TYR TYR C . n 
C 1 69  TYR 69  69  69  TYR TYR C . n 
C 1 70  THR 70  70  70  THR THR C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  TYR 72  72  72  TYR TYR C . n 
C 1 73  HIS 73  73  73  HIS HIS C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  ASN 77  77  77  ASN ASN C . n 
C 1 78  ASN 78  78  78  ASN ASN C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  TYR 80  80  80  TYR TYR C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  ASP 83  83  83  ASP ASP C . n 
C 1 84  ASN 84  84  84  ASN ASN C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  SER 88  88  88  SER SER C . n 
C 1 89  SER 89  89  89  SER SER C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  ASN 91  91  91  ASN ASN C . n 
C 1 92  HIS 92  92  92  HIS HIS C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  THR 94  94  94  THR THR C . n 
C 1 95  VAL 95  95  95  VAL VAL C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 GLN 101 101 101 GLN GLN C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 ILE 103 103 103 ILE ILE C . n 
C 1 104 GLN 104 104 104 GLN GLN C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 LEU 106 106 106 LEU LEU C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 ASP 109 109 109 ASP ASP C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 ILE 111 111 111 ILE ILE C . n 
C 1 112 ASN 112 112 112 ASN ASN C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 TYR 114 114 114 TYR TYR C . n 
C 1 115 GLU 115 115 115 GLU GLU C . n 
C 1 116 LYS 116 116 116 LYS LYS C . n 
C 1 117 HIS 117 117 117 HIS HIS C . n 
C 1 118 LEU 118 118 118 LEU LEU C . n 
C 1 119 SER 119 119 119 SER SER C . n 
C 1 120 LYS 120 120 120 LYS LYS C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 THR 122 122 122 THR THR C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 PHE 124 124 124 PHE PHE C . n 
C 1 125 ASP 125 125 125 ASP ASP C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 TYR 127 127 127 TYR TYR C . n 
C 1 128 LEU 128 128 128 LEU LEU C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 TYR 130 130 130 TYR TYR C . n 
C 1 131 LYS 131 131 131 LYS LYS C . n 
C 1 132 GLU 132 132 132 GLU GLU C . n 
C 1 133 LEU 133 133 133 LEU LEU C . n 
C 1 134 TYR 134 134 134 TYR TYR C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 ASN 136 136 136 ASN ASN C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 ARG 138 138 138 ARG ARG C . n 
C 1 139 ILE 139 139 139 ILE ILE C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 SER 141 141 141 SER SER C . n 
C 1 142 GLY 142 142 142 GLY GLY C . n 
C 1 143 VAL 143 143 143 VAL VAL C . n 
C 1 144 TYR 144 144 144 TYR TYR C . n 
C 1 145 MET 145 145 145 MET MET C . n 
C 1 146 CYS 146 146 146 CYS CYS C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ALA 151 151 151 ALA ALA C . n 
C 1 152 MET 152 152 152 MET MET C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 TYR 154 154 154 TYR TYR C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 ASP 156 156 156 ASP ASP C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 TYR 158 158 158 TYR TYR C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 THR 160 160 160 THR THR C . n 
C 1 161 GLY 161 161 161 GLY GLY C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 ASP 163 163 163 ASP ASP C . n 
C 1 164 PHE 164 164 164 PHE PHE C . n 
C 1 165 TYR 165 165 165 TYR TYR C . n 
C 1 166 GLN 166 166 166 GLN GLN C . n 
C 1 167 ALA 167 167 ?   ?   ?   C . n 
C 1 168 SER 168 168 ?   ?   ?   C . n 
C 1 169 GLU 169 169 ?   ?   ?   C . n 
C 1 170 GLU 170 170 ?   ?   ?   C . n 
C 1 171 ASN 171 171 ?   ?   ?   C . n 
C 1 172 TYR 172 172 ?   ?   ?   C . n 
C 1 173 ALA 173 173 ?   ?   ?   C . n 
C 1 174 PHE 174 174 ?   ?   ?   C . n 
C 1 175 ASP 175 175 ?   ?   ?   C . n 
C 1 176 ASN 176 176 ?   ?   ?   C . n 
C 1 177 LYS 177 177 ?   ?   ?   C . n 
C 1 178 LYS 178 178 ?   ?   ?   C . n 
C 1 179 PRO 179 179 ?   ?   ?   C . n 
C 1 180 ASN 180 180 ?   ?   ?   C . n 
C 1 181 ILE 181 181 ?   ?   ?   C . n 
C 1 182 ILE 182 182 ?   ?   ?   C . n 
C 1 183 ARG 183 183 ?   ?   ?   C . n 
C 1 184 LEU 184 184 ?   ?   ?   C . n 
C 1 185 LEU 185 185 ?   ?   ?   C . n 
C 1 186 PRO 186 186 ?   ?   ?   C . n 
C 1 187 ASP 187 187 ?   ?   ?   C . n 
C 1 188 PHE 188 188 ?   ?   ?   C . n 
C 1 189 ARG 189 189 ?   ?   ?   C . n 
C 1 190 LYS 190 190 ?   ?   ?   C . n 
C 1 191 GLU 191 191 ?   ?   ?   C . n 
C 1 192 LYS 192 192 ?   ?   ?   C . n 
C 1 193 THR 193 193 ?   ?   ?   C . n 
C 1 194 LEU 194 194 ?   ?   ?   C . n 
C 1 195 PHE 195 195 ?   ?   ?   C . n 
C 1 196 SER 196 196 196 SER SER C . n 
C 1 197 TYR 197 197 197 TYR TYR C . n 
C 1 198 HIS 198 198 198 HIS HIS C . n 
C 1 199 SER 199 199 199 SER SER C . n 
C 1 200 LYS 200 200 200 LYS LYS C . n 
C 1 201 ASP 201 201 201 ASP ASP C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 LEU 204 204 204 LEU LEU C . n 
C 1 205 GLU 205 205 205 GLU GLU C . n 
C 1 206 ALA 206 206 206 ALA ALA C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 SER 208 208 208 SER SER C . n 
C 1 209 PHE 209 209 209 PHE PHE C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 GLN 212 212 212 GLN GLN C . n 
C 1 213 HIS 213 213 213 HIS HIS C . n 
C 1 214 TYR 214 214 214 TYR TYR C . n 
C 1 215 HIS 215 215 215 HIS HIS C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 ASN 217 217 217 ASN ASN C . n 
C 1 218 PHE 218 218 218 PHE PHE C . n 
C 1 219 TYR 219 219 219 TYR TYR C . n 
C 1 220 SER 220 220 220 SER SER C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 SER 222 222 222 SER SER C . n 
C 1 223 PRO 223 223 223 PRO PRO C . n 
C 1 224 MET 224 224 224 MET MET C . n 
C 1 225 SER 225 225 225 SER SER C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 LEU 227 227 227 LEU LEU C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 LYS 229 229 229 LYS LYS C . n 
C 1 230 HIS 230 230 230 HIS HIS C . n 
C 1 231 PHE 231 231 231 PHE PHE C . n 
C 1 232 PRO 232 232 232 PRO PRO C . n 
C 1 233 ILE 233 233 233 ILE ILE C . n 
C 1 234 PRO 234 234 234 PRO PRO C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 VAL 236 236 236 VAL VAL C . n 
C 1 237 GLU 237 237 ?   ?   ?   C . n 
C 1 238 ASP 238 238 ?   ?   ?   C . n 
C 1 239 ASP 239 239 ?   ?   ?   C . n 
C 1 240 CYS 240 240 ?   ?   ?   C . n 
C 1 241 GLU 241 241 ?   ?   ?   C . n 
C 1 242 THR 242 242 ?   ?   ?   C . n 
C 1 243 THR 243 243 ?   ?   ?   C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 VAL 245 245 245 VAL VAL C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 PRO 247 247 247 PRO PRO C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 LYS 249 249 249 LYS LYS C . n 
C 1 250 GLU 250 250 250 GLU GLU C . n 
C 1 251 ASN 251 251 251 ASN ASN C . n 
C 1 252 TYR 252 252 252 TYR TYR C . n 
C 1 253 ILE 253 253 253 ILE ILE C . n 
C 1 254 ASN 254 254 254 ASN ASN C . n 
C 1 255 ASP 255 255 255 ASP ASP C . n 
C 1 256 ILE 256 256 256 ILE ILE C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 LEU 258 258 258 LEU LEU C . n 
C 1 259 PRO 259 259 259 PRO PRO C . n 
C 1 260 PRO 260 260 260 PRO PRO C . n 
C 1 261 HIS 261 261 261 HIS HIS C . n 
C 1 262 PHE 262 262 262 PHE PHE C . n 
C 1 263 VAL 263 263 263 VAL VAL C . n 
C 1 264 TYR 264 264 264 TYR TYR C . n 
C 1 265 GLU 265 265 265 GLU GLU C . n 
C 1 266 LYS 266 266 266 LYS LYS C . n 
C 1 267 LEU 267 267 267 LEU LEU C . n 
C 1 268 GLY 268 268 268 GLY GLY C . n 
C 1 269 THR 269 269 ?   ?   ?   C . n 
C 1 270 ILE 270 270 ?   ?   ?   C . n 
C 1 271 VAL 271 271 ?   ?   ?   C . n 
C 1 272 SER 272 272 ?   ?   ?   C . n 
C 1 273 LYS 273 273 ?   ?   ?   C . n 
C 1 274 LYS 274 274 ?   ?   ?   C . n 
C 1 275 SER 275 275 ?   ?   ?   C . n 
C 1 276 ARG 276 276 ?   ?   ?   C . n 
C 1 277 PHE 277 277 ?   ?   ?   C . n 
C 1 278 HIS 278 278 ?   ?   ?   C . n 
C 1 279 SER 279 279 ?   ?   ?   C . n 
C 1 280 ASN 280 280 ?   ?   ?   C . n 
C 1 281 LEU 281 281 ?   ?   ?   C . n 
C 1 282 ILE 282 282 ?   ?   ?   C . n 
C 1 283 VAL 283 283 ?   ?   ?   C . n 
C 1 284 ARG 284 284 ?   ?   ?   C . n 
C 1 285 LEU 285 285 ?   ?   ?   C . n 
C 1 286 ILE 286 286 ?   ?   ?   C . n 
C 1 287 ARG 287 287 ?   ?   ?   C . n 
C 1 288 ASP 288 288 ?   ?   ?   C . n 
C 1 289 LEU 289 289 ?   ?   ?   C . n 
C 1 290 LEU 290 290 ?   ?   ?   C . n 
C 1 291 LYS 291 291 ?   ?   ?   C . n 
C 1 292 LEU 292 292 ?   ?   ?   C . n 
C 1 293 PRO 293 293 ?   ?   ?   C . n 
C 1 294 SER 294 294 ?   ?   ?   C . n 
C 1 295 ALA 295 295 ?   ?   ?   C . n 
C 1 296 LEU 296 296 ?   ?   ?   C . n 
C 1 297 LYS 297 297 ?   ?   ?   C . n 
C 1 298 HIS 298 298 ?   ?   ?   C . n 
C 1 299 TYR 299 299 ?   ?   ?   C . n 
C 1 300 LEU 300 300 ?   ?   ?   C . n 
C 1 301 LYS 301 301 ?   ?   ?   C . n 
C 1 302 GLU 302 302 ?   ?   ?   C . n 
C 1 303 LYS 303 303 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASP 2   2   ?   ?   ?   D . n 
D 1 3   LYS 3   3   ?   ?   ?   D . n 
D 1 4   PHE 4   4   ?   ?   ?   D . n 
D 1 5   ALA 5   5   ?   ?   ?   D . n 
D 1 6   GLU 6   6   ?   ?   ?   D . n 
D 1 7   HIS 7   7   ?   ?   ?   D . n 
D 1 8   GLU 8   8   ?   ?   ?   D . n 
D 1 9   ILE 9   9   ?   ?   ?   D . n 
D 1 10  PRO 10  10  10  PRO PRO D . n 
D 1 11  LYS 11  11  11  LYS LYS D . n 
D 1 12  ALA 12  12  12  ALA ALA D . n 
D 1 13  VAL 13  13  13  VAL VAL D . n 
D 1 14  ILE 14  14  14  ILE ILE D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  ASN 18  18  18  ASN ASN D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  GLU 20  20  20  GLU GLU D . n 
D 1 21  SER 21  21  21  SER SER D . n 
D 1 22  LEU 22  22  22  LEU LEU D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  GLN 24  24  24  GLN GLN D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  ASP 26  26  26  ASP ASP D . n 
D 1 27  TYR 27  27  27  TYR TYR D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  PRO 31  31  31  PRO PRO D . n 
D 1 32  LYS 32  32  32  LYS LYS D . n 
D 1 33  ASN 33  33  33  ASN ASN D . n 
D 1 34  TYR 34  34  34  TYR TYR D . n 
D 1 35  ASP 35  35  35  ASP ASP D . n 
D 1 36  VAL 36  36  36  VAL VAL D . n 
D 1 37  PHE 37  37  37  PHE PHE D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  CYS 39  39  39  CYS CYS D . n 
D 1 40  ASN 40  40  40  ASN ASN D . n 
D 1 41  GLN 41  41  41  GLN GLN D . n 
D 1 42  PHE 42  42  42  PHE PHE D . n 
D 1 43  TYR 43  43  43  TYR TYR D . n 
D 1 44  PHE 44  44  44  PHE PHE D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  ARG 47  47  47  ARG ARG D . n 
D 1 48  TYR 48  48  48  TYR TYR D . n 
D 1 49  PHE 49  49  49  PHE PHE D . n 
D 1 50  LEU 50  50  50  LEU LEU D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  LYS 53  53  53  LYS LYS D . n 
D 1 54  ILE 54  54  54  ILE ILE D . n 
D 1 55  LYS 55  55  55  LYS LYS D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  VAL 57  57  57  VAL VAL D . n 
D 1 58  PHE 58  58  58  PHE PHE D . n 
D 1 59  PHE 59  59  59  PHE PHE D . n 
D 1 60  THR 60  60  60  THR THR D . n 
D 1 61  PRO 61  61  61  PRO PRO D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  PHE 64  64  64  PHE PHE D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  GLU 66  66  66  GLU GLU D . n 
D 1 67  GLN 67  67  67  GLN GLN D . n 
D 1 68  TYR 68  68  68  TYR TYR D . n 
D 1 69  TYR 69  69  69  TYR TYR D . n 
D 1 70  THR 70  70  70  THR THR D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  TYR 72  72  72  TYR TYR D . n 
D 1 73  HIS 73  73  73  HIS HIS D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  ASN 77  77  77  ASN ASN D . n 
D 1 78  ASN 78  78  78  ASN ASN D . n 
D 1 79  GLU 79  79  79  GLU GLU D . n 
D 1 80  TYR 80  80  80  TYR TYR D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  ASP 83  83  83  ASP ASP D . n 
D 1 84  ASN 84  84  84  ASN ASN D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  ILE 86  86  86  ILE ILE D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  SER 88  88  88  SER SER D . n 
D 1 89  SER 89  89  89  SER SER D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  ASN 91  91  91  ASN ASN D . n 
D 1 92  HIS 92  92  92  HIS HIS D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  THR 94  94  94  THR THR D . n 
D 1 95  VAL 95  95  95  VAL VAL D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  LEU 97  97  97  LEU LEU D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 SER 100 100 100 SER SER D . n 
D 1 101 GLN 101 101 101 GLN GLN D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 ILE 103 103 103 ILE ILE D . n 
D 1 104 GLN 104 104 104 GLN GLN D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 LEU 106 106 106 LEU LEU D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 ILE 108 108 108 ILE ILE D . n 
D 1 109 ASP 109 109 109 ASP ASP D . n 
D 1 110 VAL 110 110 110 VAL VAL D . n 
D 1 111 ILE 111 111 111 ILE ILE D . n 
D 1 112 ASN 112 112 112 ASN ASN D . n 
D 1 113 GLY 113 113 113 GLY GLY D . n 
D 1 114 TYR 114 114 114 TYR TYR D . n 
D 1 115 GLU 115 115 115 GLU GLU D . n 
D 1 116 LYS 116 116 116 LYS LYS D . n 
D 1 117 HIS 117 117 117 HIS HIS D . n 
D 1 118 LEU 118 118 118 LEU LEU D . n 
D 1 119 SER 119 119 119 SER SER D . n 
D 1 120 LYS 120 120 120 LYS LYS D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 THR 122 122 122 THR THR D . n 
D 1 123 ALA 123 123 123 ALA ALA D . n 
D 1 124 PHE 124 124 124 PHE PHE D . n 
D 1 125 ASP 125 125 125 ASP ASP D . n 
D 1 126 VAL 126 126 126 VAL VAL D . n 
D 1 127 TYR 127 127 127 TYR TYR D . n 
D 1 128 LEU 128 128 128 LEU LEU D . n 
D 1 129 ARG 129 129 129 ARG ARG D . n 
D 1 130 TYR 130 130 130 TYR TYR D . n 
D 1 131 LYS 131 131 131 LYS LYS D . n 
D 1 132 GLU 132 132 132 GLU GLU D . n 
D 1 133 LEU 133 133 133 LEU LEU D . n 
D 1 134 TYR 134 134 134 TYR TYR D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 ASN 136 136 136 ASN ASN D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 ARG 138 138 138 ARG ARG D . n 
D 1 139 ILE 139 139 139 ILE ILE D . n 
D 1 140 THR 140 140 140 THR THR D . n 
D 1 141 SER 141 141 141 SER SER D . n 
D 1 142 GLY 142 142 142 GLY GLY D . n 
D 1 143 VAL 143 143 143 VAL VAL D . n 
D 1 144 TYR 144 144 144 TYR TYR D . n 
D 1 145 MET 145 145 145 MET MET D . n 
D 1 146 CYS 146 146 146 CYS CYS D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 ALA 149 149 149 ALA ALA D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 ALA 151 151 151 ALA ALA D . n 
D 1 152 MET 152 152 152 MET MET D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 TYR 154 154 154 TYR TYR D . n 
D 1 155 THR 155 155 155 THR THR D . n 
D 1 156 ASP 156 156 156 ASP ASP D . n 
D 1 157 ILE 157 157 157 ILE ILE D . n 
D 1 158 TYR 158 158 158 TYR TYR D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 THR 160 160 160 THR THR D . n 
D 1 161 GLY 161 161 161 GLY GLY D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 ASP 163 163 163 ASP ASP D . n 
D 1 164 PHE 164 164 164 PHE PHE D . n 
D 1 165 TYR 165 165 165 TYR TYR D . n 
D 1 166 GLN 166 166 166 GLN GLN D . n 
D 1 167 ALA 167 167 ?   ?   ?   D . n 
D 1 168 SER 168 168 ?   ?   ?   D . n 
D 1 169 GLU 169 169 ?   ?   ?   D . n 
D 1 170 GLU 170 170 ?   ?   ?   D . n 
D 1 171 ASN 171 171 ?   ?   ?   D . n 
D 1 172 TYR 172 172 ?   ?   ?   D . n 
D 1 173 ALA 173 173 ?   ?   ?   D . n 
D 1 174 PHE 174 174 ?   ?   ?   D . n 
D 1 175 ASP 175 175 ?   ?   ?   D . n 
D 1 176 ASN 176 176 ?   ?   ?   D . n 
D 1 177 LYS 177 177 ?   ?   ?   D . n 
D 1 178 LYS 178 178 ?   ?   ?   D . n 
D 1 179 PRO 179 179 ?   ?   ?   D . n 
D 1 180 ASN 180 180 ?   ?   ?   D . n 
D 1 181 ILE 181 181 ?   ?   ?   D . n 
D 1 182 ILE 182 182 ?   ?   ?   D . n 
D 1 183 ARG 183 183 ?   ?   ?   D . n 
D 1 184 LEU 184 184 ?   ?   ?   D . n 
D 1 185 LEU 185 185 ?   ?   ?   D . n 
D 1 186 PRO 186 186 ?   ?   ?   D . n 
D 1 187 ASP 187 187 ?   ?   ?   D . n 
D 1 188 PHE 188 188 ?   ?   ?   D . n 
D 1 189 ARG 189 189 ?   ?   ?   D . n 
D 1 190 LYS 190 190 ?   ?   ?   D . n 
D 1 191 GLU 191 191 ?   ?   ?   D . n 
D 1 192 LYS 192 192 ?   ?   ?   D . n 
D 1 193 THR 193 193 ?   ?   ?   D . n 
D 1 194 LEU 194 194 ?   ?   ?   D . n 
D 1 195 PHE 195 195 ?   ?   ?   D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 TYR 197 197 197 TYR TYR D . n 
D 1 198 HIS 198 198 198 HIS HIS D . n 
D 1 199 SER 199 199 199 SER SER D . n 
D 1 200 LYS 200 200 200 LYS LYS D . n 
D 1 201 ASP 201 201 201 ASP ASP D . n 
D 1 202 ILE 202 202 202 ILE ILE D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 LEU 204 204 204 LEU LEU D . n 
D 1 205 GLU 205 205 205 GLU GLU D . n 
D 1 206 ALA 206 206 206 ALA ALA D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 SER 208 208 208 SER SER D . n 
D 1 209 PHE 209 209 209 PHE PHE D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 GLN 211 211 211 GLN GLN D . n 
D 1 212 GLN 212 212 212 GLN GLN D . n 
D 1 213 HIS 213 213 213 HIS HIS D . n 
D 1 214 TYR 214 214 214 TYR TYR D . n 
D 1 215 HIS 215 215 215 HIS HIS D . n 
D 1 216 VAL 216 216 216 VAL VAL D . n 
D 1 217 ASN 217 217 217 ASN ASN D . n 
D 1 218 PHE 218 218 218 PHE PHE D . n 
D 1 219 TYR 219 219 219 TYR TYR D . n 
D 1 220 SER 220 220 220 SER SER D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 SER 222 222 222 SER SER D . n 
D 1 223 PRO 223 223 223 PRO PRO D . n 
D 1 224 MET 224 224 224 MET MET D . n 
D 1 225 SER 225 225 225 SER SER D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 LEU 227 227 227 LEU LEU D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 LYS 229 229 229 LYS LYS D . n 
D 1 230 HIS 230 230 230 HIS HIS D . n 
D 1 231 PHE 231 231 231 PHE PHE D . n 
D 1 232 PRO 232 232 232 PRO PRO D . n 
D 1 233 ILE 233 233 233 ILE ILE D . n 
D 1 234 PRO 234 234 234 PRO PRO D . n 
D 1 235 THR 235 235 235 THR THR D . n 
D 1 236 VAL 236 236 236 VAL VAL D . n 
D 1 237 GLU 237 237 ?   ?   ?   D . n 
D 1 238 ASP 238 238 ?   ?   ?   D . n 
D 1 239 ASP 239 239 ?   ?   ?   D . n 
D 1 240 CYS 240 240 ?   ?   ?   D . n 
D 1 241 GLU 241 241 ?   ?   ?   D . n 
D 1 242 THR 242 242 ?   ?   ?   D . n 
D 1 243 THR 243 243 ?   ?   ?   D . n 
D 1 244 PHE 244 244 244 PHE PHE D . n 
D 1 245 VAL 245 245 245 VAL VAL D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 PRO 247 247 247 PRO PRO D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 LYS 249 249 249 LYS LYS D . n 
D 1 250 GLU 250 250 250 GLU GLU D . n 
D 1 251 ASN 251 251 251 ASN ASN D . n 
D 1 252 TYR 252 252 252 TYR TYR D . n 
D 1 253 ILE 253 253 253 ILE ILE D . n 
D 1 254 ASN 254 254 254 ASN ASN D . n 
D 1 255 ASP 255 255 255 ASP ASP D . n 
D 1 256 ILE 256 256 256 ILE ILE D . n 
D 1 257 LEU 257 257 257 LEU LEU D . n 
D 1 258 LEU 258 258 258 LEU LEU D . n 
D 1 259 PRO 259 259 259 PRO PRO D . n 
D 1 260 PRO 260 260 260 PRO PRO D . n 
D 1 261 HIS 261 261 261 HIS HIS D . n 
D 1 262 PHE 262 262 262 PHE PHE D . n 
D 1 263 VAL 263 263 263 VAL VAL D . n 
D 1 264 TYR 264 264 264 TYR TYR D . n 
D 1 265 GLU 265 265 265 GLU GLU D . n 
D 1 266 LYS 266 266 266 LYS LYS D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 GLY 268 268 268 GLY GLY D . n 
D 1 269 THR 269 269 ?   ?   ?   D . n 
D 1 270 ILE 270 270 ?   ?   ?   D . n 
D 1 271 VAL 271 271 ?   ?   ?   D . n 
D 1 272 SER 272 272 ?   ?   ?   D . n 
D 1 273 LYS 273 273 ?   ?   ?   D . n 
D 1 274 LYS 274 274 ?   ?   ?   D . n 
D 1 275 SER 275 275 ?   ?   ?   D . n 
D 1 276 ARG 276 276 ?   ?   ?   D . n 
D 1 277 PHE 277 277 ?   ?   ?   D . n 
D 1 278 HIS 278 278 ?   ?   ?   D . n 
D 1 279 SER 279 279 ?   ?   ?   D . n 
D 1 280 ASN 280 280 ?   ?   ?   D . n 
D 1 281 LEU 281 281 ?   ?   ?   D . n 
D 1 282 ILE 282 282 ?   ?   ?   D . n 
D 1 283 VAL 283 283 ?   ?   ?   D . n 
D 1 284 ARG 284 284 ?   ?   ?   D . n 
D 1 285 LEU 285 285 ?   ?   ?   D . n 
D 1 286 ILE 286 286 ?   ?   ?   D . n 
D 1 287 ARG 287 287 ?   ?   ?   D . n 
D 1 288 ASP 288 288 ?   ?   ?   D . n 
D 1 289 LEU 289 289 ?   ?   ?   D . n 
D 1 290 LEU 290 290 ?   ?   ?   D . n 
D 1 291 LYS 291 291 ?   ?   ?   D . n 
D 1 292 LEU 292 292 ?   ?   ?   D . n 
D 1 293 PRO 293 293 ?   ?   ?   D . n 
D 1 294 SER 294 294 ?   ?   ?   D . n 
D 1 295 ALA 295 295 ?   ?   ?   D . n 
D 1 296 LEU 296 296 ?   ?   ?   D . n 
D 1 297 LYS 297 297 ?   ?   ?   D . n 
D 1 298 HIS 298 298 ?   ?   ?   D . n 
D 1 299 TYR 299 299 ?   ?   ?   D . n 
D 1 300 LEU 300 300 ?   ?   ?   D . n 
D 1 301 LYS 301 301 ?   ?   ?   D . n 
D 1 302 GLU 302 302 ?   ?   ?   D . n 
D 1 303 LYS 303 303 ?   ?   ?   D . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C08 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9C08 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   9C08 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9C08 
_struct.title                        'Structure of Sialyl transferase from Pasturella Multocida' 
_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        9C08 
_struct_keywords.text            'Glycosyl Transferase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9CLP3_PASMU 
_struct_ref.pdbx_db_accession          Q9CLP3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MDKFAEHEIPKAVIVAGNGESLSQIDYRLLPKNYDVFRCNQFYFEERYFLGNKIKAVFFTPGVFLEQYYTLYHLKRNNEY
FVDNVILSSFNHPTVDLEKSQKIQALFIDVINGYEKYLSKLTAFDVYLRYKELYENQRITSGVYMCAVAIAMGYTDIYLT
GIDFYQASEENYAFDNKKPNIIRLLPDFRKEKTLFSYHSKDIDLEALSFLQQHYHVNFYSISPMSPLSKHFPIPTVEDDC
ETTFVAPLKENYINDILLPPHFVYEKLGTIVSKKSRFHSNLIVRLIRDLLKLPSALKHYLKEK
;
_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 9C08 A 1 ? 303 ? Q9CLP3 1 ? 303 ? 1 303 
2 1 9C08 B 1 ? 303 ? Q9CLP3 1 ? 303 ? 1 303 
3 1 9C08 C 1 ? 303 ? Q9CLP3 1 ? 303 ? 1 303 
4 1 9C08 D 1 ? 303 ? Q9CLP3 1 ? 303 ? 1 303 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9C08 HIS A 117 ? UNP Q9CLP3 TYR 117 conflict 117 1 
2 9C08 HIS B 117 ? UNP Q9CLP3 TYR 117 conflict 117 2 
3 9C08 HIS C 117 ? UNP Q9CLP3 TYR 117 conflict 117 3 
4 9C08 HIS D 117 ? UNP Q9CLP3 TYR 117 conflict 117 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 GLY A 19  ? GLN A 24  ? GLY A 19  GLN A 24  5 ? 6  
HELX_P HELX_P2  AA2 GLN A 41  ? GLU A 45  ? GLN A 41  GLU A 45  5 ? 5  
HELX_P HELX_P3  AA3 PHE A 64  ? ASN A 77  ? PHE A 64  ASN A 77  1 ? 14 
HELX_P HELX_P4  AA4 ASP A 96  ? PHE A 107 ? ASP A 96  PHE A 107 1 ? 12 
HELX_P HELX_P5  AA5 GLY A 113 ? HIS A 117 ? GLY A 113 HIS A 117 1 ? 5  
HELX_P HELX_P6  AA6 LEU A 118 ? LYS A 120 ? LEU A 118 LYS A 120 5 ? 3  
HELX_P HELX_P7  AA7 LEU A 121 ? ASN A 136 ? LEU A 121 ASN A 136 1 ? 16 
HELX_P HELX_P8  AA8 THR A 140 ? MET A 152 ? THR A 140 MET A 152 1 ? 13 
HELX_P HELX_P9  AA9 SER A 199 ? HIS A 215 ? SER A 199 HIS A 215 1 ? 17 
HELX_P HELX_P10 AB1 SER A 225 ? HIS A 230 ? SER A 225 HIS A 230 5 ? 6  
HELX_P HELX_P11 AB2 PRO A 260 ? LEU A 267 ? PRO A 260 LEU A 267 1 ? 8  
HELX_P HELX_P12 AB3 GLY B 19  ? GLN B 24  ? GLY B 19  GLN B 24  5 ? 6  
HELX_P HELX_P13 AB4 GLN B 41  ? GLU B 45  ? GLN B 41  GLU B 45  5 ? 5  
HELX_P HELX_P14 AB5 PHE B 64  ? ASN B 77  ? PHE B 64  ASN B 77  1 ? 14 
HELX_P HELX_P15 AB6 ASP B 96  ? PHE B 107 ? ASP B 96  PHE B 107 1 ? 12 
HELX_P HELX_P16 AB7 GLY B 113 ? HIS B 117 ? GLY B 113 HIS B 117 1 ? 5  
HELX_P HELX_P17 AB8 LEU B 118 ? LYS B 120 ? LEU B 118 LYS B 120 5 ? 3  
HELX_P HELX_P18 AB9 LEU B 121 ? ASN B 136 ? LEU B 121 ASN B 136 1 ? 16 
HELX_P HELX_P19 AC1 THR B 140 ? MET B 152 ? THR B 140 MET B 152 1 ? 13 
HELX_P HELX_P20 AC2 SER B 199 ? HIS B 215 ? SER B 199 HIS B 215 1 ? 17 
HELX_P HELX_P21 AC3 SER B 225 ? HIS B 230 ? SER B 225 HIS B 230 5 ? 6  
HELX_P HELX_P22 AC4 PRO B 260 ? LEU B 267 ? PRO B 260 LEU B 267 1 ? 8  
HELX_P HELX_P23 AC5 GLY C 19  ? GLN C 24  ? GLY C 19  GLN C 24  5 ? 6  
HELX_P HELX_P24 AC6 GLN C 41  ? GLU C 45  ? GLN C 41  GLU C 45  5 ? 5  
HELX_P HELX_P25 AC7 PHE C 64  ? ASN C 77  ? PHE C 64  ASN C 77  1 ? 14 
HELX_P HELX_P26 AC8 ASP C 96  ? PHE C 107 ? ASP C 96  PHE C 107 1 ? 12 
HELX_P HELX_P27 AC9 GLY C 113 ? HIS C 117 ? GLY C 113 HIS C 117 1 ? 5  
HELX_P HELX_P28 AD1 LEU C 118 ? LYS C 120 ? LEU C 118 LYS C 120 5 ? 3  
HELX_P HELX_P29 AD2 LEU C 121 ? ASN C 136 ? LEU C 121 ASN C 136 1 ? 16 
HELX_P HELX_P30 AD3 THR C 140 ? MET C 152 ? THR C 140 MET C 152 1 ? 13 
HELX_P HELX_P31 AD4 SER C 199 ? HIS C 215 ? SER C 199 HIS C 215 1 ? 17 
HELX_P HELX_P32 AD5 SER C 225 ? HIS C 230 ? SER C 225 HIS C 230 5 ? 6  
HELX_P HELX_P33 AD6 PRO C 260 ? LEU C 267 ? PRO C 260 LEU C 267 1 ? 8  
HELX_P HELX_P34 AD7 GLY D 19  ? GLN D 24  ? GLY D 19  GLN D 24  5 ? 6  
HELX_P HELX_P35 AD8 GLN D 41  ? GLU D 45  ? GLN D 41  GLU D 45  5 ? 5  
HELX_P HELX_P36 AD9 PHE D 64  ? ASN D 77  ? PHE D 64  ASN D 77  1 ? 14 
HELX_P HELX_P37 AE1 ASP D 96  ? PHE D 107 ? ASP D 96  PHE D 107 1 ? 12 
HELX_P HELX_P38 AE2 GLY D 113 ? HIS D 117 ? GLY D 113 HIS D 117 1 ? 5  
HELX_P HELX_P39 AE3 LEU D 118 ? LYS D 120 ? LEU D 118 LYS D 120 5 ? 3  
HELX_P HELX_P40 AE4 LEU D 121 ? ASN D 136 ? LEU D 121 ASN D 136 1 ? 16 
HELX_P HELX_P41 AE5 THR D 140 ? MET D 152 ? THR D 140 MET D 152 1 ? 13 
HELX_P HELX_P42 AE6 SER D 199 ? HIS D 215 ? SER D 199 HIS D 215 1 ? 17 
HELX_P HELX_P43 AE7 SER D 225 ? HIS D 230 ? SER D 225 HIS D 230 5 ? 6  
HELX_P HELX_P44 AE8 PRO D 260 ? LEU D 267 ? PRO D 260 LEU D 267 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
# 
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 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA1 6 7 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA2 6 7 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA3 6 7 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA4 5 6 ? parallel 
AA4 6 7 ? 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 ILE A 111 ? ASN A 112 ? ILE A 111 ASN A 112 
AA1 2 PHE A 81  ? LEU A 87  ? PHE A 81  LEU A 87  
AA1 3 LYS A 53  ? PHE A 59  ? LYS A 53  PHE A 59  
AA1 4 ASP A 35  ? CYS A 39  ? ASP A 35  CYS A 39  
AA1 5 ALA A 12  ? ALA A 16  ? ALA A 12  ALA A 16  
AA1 6 ASP A 156 ? THR A 160 ? ASP A 156 THR A 160 
AA1 7 ASN A 217 ? SER A 220 ? ASN A 217 SER A 220 
AA2 1 ILE B 111 ? ASN B 112 ? ILE B 111 ASN B 112 
AA2 2 PHE B 81  ? LEU B 87  ? PHE B 81  LEU B 87  
AA2 3 LYS B 53  ? PHE B 59  ? LYS B 53  PHE B 59  
AA2 4 ASP B 35  ? CYS B 39  ? ASP B 35  CYS B 39  
AA2 5 ALA B 12  ? ALA B 16  ? ALA B 12  ALA B 16  
AA2 6 ASP B 156 ? THR B 160 ? ASP B 156 THR B 160 
AA2 7 ASN B 217 ? SER B 220 ? ASN B 217 SER B 220 
AA3 1 ILE C 111 ? ASN C 112 ? ILE C 111 ASN C 112 
AA3 2 PHE C 81  ? LEU C 87  ? PHE C 81  LEU C 87  
AA3 3 LYS C 53  ? PHE C 59  ? LYS C 53  PHE C 59  
AA3 4 ASP C 35  ? CYS C 39  ? ASP C 35  CYS C 39  
AA3 5 ALA C 12  ? ALA C 16  ? ALA C 12  ALA C 16  
AA3 6 ASP C 156 ? THR C 160 ? ASP C 156 THR C 160 
AA3 7 ASN C 217 ? SER C 220 ? ASN C 217 SER C 220 
AA4 1 ILE D 111 ? ASN D 112 ? ILE D 111 ASN D 112 
AA4 2 PHE D 81  ? LEU D 87  ? PHE D 81  LEU D 87  
AA4 3 LYS D 53  ? PHE D 59  ? LYS D 53  PHE D 59  
AA4 4 ASP D 35  ? CYS D 39  ? ASP D 35  CYS D 39  
AA4 5 ALA D 12  ? ALA D 16  ? ALA D 12  ALA D 16  
AA4 6 ASP D 156 ? THR D 160 ? ASP D 156 THR D 160 
AA4 7 ASN D 217 ? SER D 220 ? ASN D 217 SER D 220 
# 
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 O ILE A 111 ? O ILE A 111 N LEU A 87  ? N LEU A 87  
AA1 2 3 O ILE A 86  ? O ILE A 86  N VAL A 57  ? N VAL A 57  
AA1 3 4 O LYS A 55  ? O LYS A 55  N VAL A 36  ? N VAL A 36  
AA1 4 5 O ASP A 35  ? O ASP A 35  N ILE A 14  ? N ILE A 14  
AA1 5 6 N VAL A 13  ? N VAL A 13  O TYR A 158 ? O TYR A 158 
AA1 6 7 N LEU A 159 ? N LEU A 159 O TYR A 219 ? O TYR A 219 
AA2 1 2 O ILE B 111 ? O ILE B 111 N LEU B 87  ? N LEU B 87  
AA2 2 3 O ILE B 86  ? O ILE B 86  N VAL B 57  ? N VAL B 57  
AA2 3 4 O LYS B 55  ? O LYS B 55  N VAL B 36  ? N VAL B 36  
AA2 4 5 O ASP B 35  ? O ASP B 35  N ILE B 14  ? N ILE B 14  
AA2 5 6 N VAL B 13  ? N VAL B 13  O TYR B 158 ? O TYR B 158 
AA2 6 7 N LEU B 159 ? N LEU B 159 O TYR B 219 ? O TYR B 219 
AA3 1 2 O ILE C 111 ? O ILE C 111 N LEU C 87  ? N LEU C 87  
AA3 2 3 O ILE C 86  ? O ILE C 86  N VAL C 57  ? N VAL C 57  
AA3 3 4 O LYS C 55  ? O LYS C 55  N VAL C 36  ? N VAL C 36  
AA3 4 5 O ASP C 35  ? O ASP C 35  N ILE C 14  ? N ILE C 14  
AA3 5 6 N VAL C 13  ? N VAL C 13  O TYR C 158 ? O TYR C 158 
AA3 6 7 N LEU C 159 ? N LEU C 159 O TYR C 219 ? O TYR C 219 
AA4 1 2 O ILE D 111 ? O ILE D 111 N LEU D 87  ? N LEU D 87  
AA4 2 3 O ILE D 86  ? O ILE D 86  N VAL D 57  ? N VAL D 57  
AA4 3 4 O LYS D 55  ? O LYS D 55  N VAL D 36  ? N VAL D 36  
AA4 4 5 O ASP D 35  ? O ASP D 35  N ILE D 14  ? N ILE D 14  
AA4 5 6 N VAL D 13  ? N VAL D 13  O TYR D 158 ? O TYR D 158 
AA4 6 7 N LEU D 159 ? N LEU D 159 O TYR D 219 ? O TYR D 219 
# 
_pdbx_entry_details.entry_id                   9C08 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 40 ? ? 60.14   -129.62 
2  1 ASN A 78 ? ? 60.33   60.19   
3  1 VAL A 95 ? ? -124.31 -64.01  
4  1 ASP A 96 ? ? -142.18 33.23   
5  1 ASN B 40 ? ? 60.14   -129.62 
6  1 ASN B 78 ? ? 60.33   60.19   
7  1 VAL B 95 ? ? -124.31 -64.01  
8  1 ASP B 96 ? ? -142.18 33.23   
9  1 ASN C 40 ? ? 60.14   -129.62 
10 1 ASN C 78 ? ? 60.33   60.19   
11 1 VAL C 95 ? ? -124.31 -64.01  
12 1 ASP C 96 ? ? -142.18 33.23   
13 1 ASN D 40 ? ? 60.14   -129.62 
14 1 ASN D 78 ? ? 60.33   60.19   
15 1 VAL D 95 ? ? -124.31 -64.01  
16 1 ASP D 96 ? ? -142.18 33.23   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C08 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   51.24 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9C08 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.96 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               265055 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM HEPES pH 8, 250 mM NaCl, 2% glycerol, and 3 mM DTT' 
_em_buffer.pH            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Tetramer of Pasturella multocida sialyl transferase.' 
_em_entity_assembly.details              
'The C-terminal 32 aminoacids that are in the membrane are deleted for recombinant expression.' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9C08 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             2500 
_em_imaging.nominal_defocus_max             4000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          5000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             BASIC 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9C08 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9C08 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9C08 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C4 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A LYS 3   ? A LYS 3   
4   1 Y 1 A PHE 4   ? A PHE 4   
5   1 Y 1 A ALA 5   ? A ALA 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A HIS 7   ? A HIS 7   
8   1 Y 1 A GLU 8   ? A GLU 8   
9   1 Y 1 A ILE 9   ? A ILE 9   
10  1 Y 1 A ALA 167 ? A ALA 167 
11  1 Y 1 A SER 168 ? A SER 168 
12  1 Y 1 A GLU 169 ? A GLU 169 
13  1 Y 1 A GLU 170 ? A GLU 170 
14  1 Y 1 A ASN 171 ? A ASN 171 
15  1 Y 1 A TYR 172 ? A TYR 172 
16  1 Y 1 A ALA 173 ? A ALA 173 
17  1 Y 1 A PHE 174 ? A PHE 174 
18  1 Y 1 A ASP 175 ? A ASP 175 
19  1 Y 1 A ASN 176 ? A ASN 176 
20  1 Y 1 A LYS 177 ? A LYS 177 
21  1 Y 1 A LYS 178 ? A LYS 178 
22  1 Y 1 A PRO 179 ? A PRO 179 
23  1 Y 1 A ASN 180 ? A ASN 180 
24  1 Y 1 A ILE 181 ? A ILE 181 
25  1 Y 1 A ILE 182 ? A ILE 182 
26  1 Y 1 A ARG 183 ? A ARG 183 
27  1 Y 1 A LEU 184 ? A LEU 184 
28  1 Y 1 A LEU 185 ? A LEU 185 
29  1 Y 1 A PRO 186 ? A PRO 186 
30  1 Y 1 A ASP 187 ? A ASP 187 
31  1 Y 1 A PHE 188 ? A PHE 188 
32  1 Y 1 A ARG 189 ? A ARG 189 
33  1 Y 1 A LYS 190 ? A LYS 190 
34  1 Y 1 A GLU 191 ? A GLU 191 
35  1 Y 1 A LYS 192 ? A LYS 192 
36  1 Y 1 A THR 193 ? A THR 193 
37  1 Y 1 A LEU 194 ? A LEU 194 
38  1 Y 1 A PHE 195 ? A PHE 195 
39  1 Y 1 A GLU 237 ? A GLU 237 
40  1 Y 1 A ASP 238 ? A ASP 238 
41  1 Y 1 A ASP 239 ? A ASP 239 
42  1 Y 1 A CYS 240 ? A CYS 240 
43  1 Y 1 A GLU 241 ? A GLU 241 
44  1 Y 1 A THR 242 ? A THR 242 
45  1 Y 1 A THR 243 ? A THR 243 
46  1 Y 1 A THR 269 ? A THR 269 
47  1 Y 1 A ILE 270 ? A ILE 270 
48  1 Y 1 A VAL 271 ? A VAL 271 
49  1 Y 1 A SER 272 ? A SER 272 
50  1 Y 1 A LYS 273 ? A LYS 273 
51  1 Y 1 A LYS 274 ? A LYS 274 
52  1 Y 1 A SER 275 ? A SER 275 
53  1 Y 1 A ARG 276 ? A ARG 276 
54  1 Y 1 A PHE 277 ? A PHE 277 
55  1 Y 1 A HIS 278 ? A HIS 278 
56  1 Y 1 A SER 279 ? A SER 279 
57  1 Y 1 A ASN 280 ? A ASN 280 
58  1 Y 1 A LEU 281 ? A LEU 281 
59  1 Y 1 A ILE 282 ? A ILE 282 
60  1 Y 1 A VAL 283 ? A VAL 283 
61  1 Y 1 A ARG 284 ? A ARG 284 
62  1 Y 1 A LEU 285 ? A LEU 285 
63  1 Y 1 A ILE 286 ? A ILE 286 
64  1 Y 1 A ARG 287 ? A ARG 287 
65  1 Y 1 A ASP 288 ? A ASP 288 
66  1 Y 1 A LEU 289 ? A LEU 289 
67  1 Y 1 A LEU 290 ? A LEU 290 
68  1 Y 1 A LYS 291 ? A LYS 291 
69  1 Y 1 A LEU 292 ? A LEU 292 
70  1 Y 1 A PRO 293 ? A PRO 293 
71  1 Y 1 A SER 294 ? A SER 294 
72  1 Y 1 A ALA 295 ? A ALA 295 
73  1 Y 1 A LEU 296 ? A LEU 296 
74  1 Y 1 A LYS 297 ? A LYS 297 
75  1 Y 1 A HIS 298 ? A HIS 298 
76  1 Y 1 A TYR 299 ? A TYR 299 
77  1 Y 1 A LEU 300 ? A LEU 300 
78  1 Y 1 A LYS 301 ? A LYS 301 
79  1 Y 1 A GLU 302 ? A GLU 302 
80  1 Y 1 A LYS 303 ? A LYS 303 
81  1 Y 1 B MET 1   ? B MET 1   
82  1 Y 1 B ASP 2   ? B ASP 2   
83  1 Y 1 B LYS 3   ? B LYS 3   
84  1 Y 1 B PHE 4   ? B PHE 4   
85  1 Y 1 B ALA 5   ? B ALA 5   
86  1 Y 1 B GLU 6   ? B GLU 6   
87  1 Y 1 B HIS 7   ? B HIS 7   
88  1 Y 1 B GLU 8   ? B GLU 8   
89  1 Y 1 B ILE 9   ? B ILE 9   
90  1 Y 1 B ALA 167 ? B ALA 167 
91  1 Y 1 B SER 168 ? B SER 168 
92  1 Y 1 B GLU 169 ? B GLU 169 
93  1 Y 1 B GLU 170 ? B GLU 170 
94  1 Y 1 B ASN 171 ? B ASN 171 
95  1 Y 1 B TYR 172 ? B TYR 172 
96  1 Y 1 B ALA 173 ? B ALA 173 
97  1 Y 1 B PHE 174 ? B PHE 174 
98  1 Y 1 B ASP 175 ? B ASP 175 
99  1 Y 1 B ASN 176 ? B ASN 176 
100 1 Y 1 B LYS 177 ? B LYS 177 
101 1 Y 1 B LYS 178 ? B LYS 178 
102 1 Y 1 B PRO 179 ? B PRO 179 
103 1 Y 1 B ASN 180 ? B ASN 180 
104 1 Y 1 B ILE 181 ? B ILE 181 
105 1 Y 1 B ILE 182 ? B ILE 182 
106 1 Y 1 B ARG 183 ? B ARG 183 
107 1 Y 1 B LEU 184 ? B LEU 184 
108 1 Y 1 B LEU 185 ? B LEU 185 
109 1 Y 1 B PRO 186 ? B PRO 186 
110 1 Y 1 B ASP 187 ? B ASP 187 
111 1 Y 1 B PHE 188 ? B PHE 188 
112 1 Y 1 B ARG 189 ? B ARG 189 
113 1 Y 1 B LYS 190 ? B LYS 190 
114 1 Y 1 B GLU 191 ? B GLU 191 
115 1 Y 1 B LYS 192 ? B LYS 192 
116 1 Y 1 B THR 193 ? B THR 193 
117 1 Y 1 B LEU 194 ? B LEU 194 
118 1 Y 1 B PHE 195 ? B PHE 195 
119 1 Y 1 B GLU 237 ? B GLU 237 
120 1 Y 1 B ASP 238 ? B ASP 238 
121 1 Y 1 B ASP 239 ? B ASP 239 
122 1 Y 1 B CYS 240 ? B CYS 240 
123 1 Y 1 B GLU 241 ? B GLU 241 
124 1 Y 1 B THR 242 ? B THR 242 
125 1 Y 1 B THR 243 ? B THR 243 
126 1 Y 1 B THR 269 ? B THR 269 
127 1 Y 1 B ILE 270 ? B ILE 270 
128 1 Y 1 B VAL 271 ? B VAL 271 
129 1 Y 1 B SER 272 ? B SER 272 
130 1 Y 1 B LYS 273 ? B LYS 273 
131 1 Y 1 B LYS 274 ? B LYS 274 
132 1 Y 1 B SER 275 ? B SER 275 
133 1 Y 1 B ARG 276 ? B ARG 276 
134 1 Y 1 B PHE 277 ? B PHE 277 
135 1 Y 1 B HIS 278 ? B HIS 278 
136 1 Y 1 B SER 279 ? B SER 279 
137 1 Y 1 B ASN 280 ? B ASN 280 
138 1 Y 1 B LEU 281 ? B LEU 281 
139 1 Y 1 B ILE 282 ? B ILE 282 
140 1 Y 1 B VAL 283 ? B VAL 283 
141 1 Y 1 B ARG 284 ? B ARG 284 
142 1 Y 1 B LEU 285 ? B LEU 285 
143 1 Y 1 B ILE 286 ? B ILE 286 
144 1 Y 1 B ARG 287 ? B ARG 287 
145 1 Y 1 B ASP 288 ? B ASP 288 
146 1 Y 1 B LEU 289 ? B LEU 289 
147 1 Y 1 B LEU 290 ? B LEU 290 
148 1 Y 1 B LYS 291 ? B LYS 291 
149 1 Y 1 B LEU 292 ? B LEU 292 
150 1 Y 1 B PRO 293 ? B PRO 293 
151 1 Y 1 B SER 294 ? B SER 294 
152 1 Y 1 B ALA 295 ? B ALA 295 
153 1 Y 1 B LEU 296 ? B LEU 296 
154 1 Y 1 B LYS 297 ? B LYS 297 
155 1 Y 1 B HIS 298 ? B HIS 298 
156 1 Y 1 B TYR 299 ? B TYR 299 
157 1 Y 1 B LEU 300 ? B LEU 300 
158 1 Y 1 B LYS 301 ? B LYS 301 
159 1 Y 1 B GLU 302 ? B GLU 302 
160 1 Y 1 B LYS 303 ? B LYS 303 
161 1 Y 1 C MET 1   ? C MET 1   
162 1 Y 1 C ASP 2   ? C ASP 2   
163 1 Y 1 C LYS 3   ? C LYS 3   
164 1 Y 1 C PHE 4   ? C PHE 4   
165 1 Y 1 C ALA 5   ? C ALA 5   
166 1 Y 1 C GLU 6   ? C GLU 6   
167 1 Y 1 C HIS 7   ? C HIS 7   
168 1 Y 1 C GLU 8   ? C GLU 8   
169 1 Y 1 C ILE 9   ? C ILE 9   
170 1 Y 1 C ALA 167 ? C ALA 167 
171 1 Y 1 C SER 168 ? C SER 168 
172 1 Y 1 C GLU 169 ? C GLU 169 
173 1 Y 1 C GLU 170 ? C GLU 170 
174 1 Y 1 C ASN 171 ? C ASN 171 
175 1 Y 1 C TYR 172 ? C TYR 172 
176 1 Y 1 C ALA 173 ? C ALA 173 
177 1 Y 1 C PHE 174 ? C PHE 174 
178 1 Y 1 C ASP 175 ? C ASP 175 
179 1 Y 1 C ASN 176 ? C ASN 176 
180 1 Y 1 C LYS 177 ? C LYS 177 
181 1 Y 1 C LYS 178 ? C LYS 178 
182 1 Y 1 C PRO 179 ? C PRO 179 
183 1 Y 1 C ASN 180 ? C ASN 180 
184 1 Y 1 C ILE 181 ? C ILE 181 
185 1 Y 1 C ILE 182 ? C ILE 182 
186 1 Y 1 C ARG 183 ? C ARG 183 
187 1 Y 1 C LEU 184 ? C LEU 184 
188 1 Y 1 C LEU 185 ? C LEU 185 
189 1 Y 1 C PRO 186 ? C PRO 186 
190 1 Y 1 C ASP 187 ? C ASP 187 
191 1 Y 1 C PHE 188 ? C PHE 188 
192 1 Y 1 C ARG 189 ? C ARG 189 
193 1 Y 1 C LYS 190 ? C LYS 190 
194 1 Y 1 C GLU 191 ? C GLU 191 
195 1 Y 1 C LYS 192 ? C LYS 192 
196 1 Y 1 C THR 193 ? C THR 193 
197 1 Y 1 C LEU 194 ? C LEU 194 
198 1 Y 1 C PHE 195 ? C PHE 195 
199 1 Y 1 C GLU 237 ? C GLU 237 
200 1 Y 1 C ASP 238 ? C ASP 238 
201 1 Y 1 C ASP 239 ? C ASP 239 
202 1 Y 1 C CYS 240 ? C CYS 240 
203 1 Y 1 C GLU 241 ? C GLU 241 
204 1 Y 1 C THR 242 ? C THR 242 
205 1 Y 1 C THR 243 ? C THR 243 
206 1 Y 1 C THR 269 ? C THR 269 
207 1 Y 1 C ILE 270 ? C ILE 270 
208 1 Y 1 C VAL 271 ? C VAL 271 
209 1 Y 1 C SER 272 ? C SER 272 
210 1 Y 1 C LYS 273 ? C LYS 273 
211 1 Y 1 C LYS 274 ? C LYS 274 
212 1 Y 1 C SER 275 ? C SER 275 
213 1 Y 1 C ARG 276 ? C ARG 276 
214 1 Y 1 C PHE 277 ? C PHE 277 
215 1 Y 1 C HIS 278 ? C HIS 278 
216 1 Y 1 C SER 279 ? C SER 279 
217 1 Y 1 C ASN 280 ? C ASN 280 
218 1 Y 1 C LEU 281 ? C LEU 281 
219 1 Y 1 C ILE 282 ? C ILE 282 
220 1 Y 1 C VAL 283 ? C VAL 283 
221 1 Y 1 C ARG 284 ? C ARG 284 
222 1 Y 1 C LEU 285 ? C LEU 285 
223 1 Y 1 C ILE 286 ? C ILE 286 
224 1 Y 1 C ARG 287 ? C ARG 287 
225 1 Y 1 C ASP 288 ? C ASP 288 
226 1 Y 1 C LEU 289 ? C LEU 289 
227 1 Y 1 C LEU 290 ? C LEU 290 
228 1 Y 1 C LYS 291 ? C LYS 291 
229 1 Y 1 C LEU 292 ? C LEU 292 
230 1 Y 1 C PRO 293 ? C PRO 293 
231 1 Y 1 C SER 294 ? C SER 294 
232 1 Y 1 C ALA 295 ? C ALA 295 
233 1 Y 1 C LEU 296 ? C LEU 296 
234 1 Y 1 C LYS 297 ? C LYS 297 
235 1 Y 1 C HIS 298 ? C HIS 298 
236 1 Y 1 C TYR 299 ? C TYR 299 
237 1 Y 1 C LEU 300 ? C LEU 300 
238 1 Y 1 C LYS 301 ? C LYS 301 
239 1 Y 1 C GLU 302 ? C GLU 302 
240 1 Y 1 C LYS 303 ? C LYS 303 
241 1 Y 1 D MET 1   ? D MET 1   
242 1 Y 1 D ASP 2   ? D ASP 2   
243 1 Y 1 D LYS 3   ? D LYS 3   
244 1 Y 1 D PHE 4   ? D PHE 4   
245 1 Y 1 D ALA 5   ? D ALA 5   
246 1 Y 1 D GLU 6   ? D GLU 6   
247 1 Y 1 D HIS 7   ? D HIS 7   
248 1 Y 1 D GLU 8   ? D GLU 8   
249 1 Y 1 D ILE 9   ? D ILE 9   
250 1 Y 1 D ALA 167 ? D ALA 167 
251 1 Y 1 D SER 168 ? D SER 168 
252 1 Y 1 D GLU 169 ? D GLU 169 
253 1 Y 1 D GLU 170 ? D GLU 170 
254 1 Y 1 D ASN 171 ? D ASN 171 
255 1 Y 1 D TYR 172 ? D TYR 172 
256 1 Y 1 D ALA 173 ? D ALA 173 
257 1 Y 1 D PHE 174 ? D PHE 174 
258 1 Y 1 D ASP 175 ? D ASP 175 
259 1 Y 1 D ASN 176 ? D ASN 176 
260 1 Y 1 D LYS 177 ? D LYS 177 
261 1 Y 1 D LYS 178 ? D LYS 178 
262 1 Y 1 D PRO 179 ? D PRO 179 
263 1 Y 1 D ASN 180 ? D ASN 180 
264 1 Y 1 D ILE 181 ? D ILE 181 
265 1 Y 1 D ILE 182 ? D ILE 182 
266 1 Y 1 D ARG 183 ? D ARG 183 
267 1 Y 1 D LEU 184 ? D LEU 184 
268 1 Y 1 D LEU 185 ? D LEU 185 
269 1 Y 1 D PRO 186 ? D PRO 186 
270 1 Y 1 D ASP 187 ? D ASP 187 
271 1 Y 1 D PHE 188 ? D PHE 188 
272 1 Y 1 D ARG 189 ? D ARG 189 
273 1 Y 1 D LYS 190 ? D LYS 190 
274 1 Y 1 D GLU 191 ? D GLU 191 
275 1 Y 1 D LYS 192 ? D LYS 192 
276 1 Y 1 D THR 193 ? D THR 193 
277 1 Y 1 D LEU 194 ? D LEU 194 
278 1 Y 1 D PHE 195 ? D PHE 195 
279 1 Y 1 D GLU 237 ? D GLU 237 
280 1 Y 1 D ASP 238 ? D ASP 238 
281 1 Y 1 D ASP 239 ? D ASP 239 
282 1 Y 1 D CYS 240 ? D CYS 240 
283 1 Y 1 D GLU 241 ? D GLU 241 
284 1 Y 1 D THR 242 ? D THR 242 
285 1 Y 1 D THR 243 ? D THR 243 
286 1 Y 1 D THR 269 ? D THR 269 
287 1 Y 1 D ILE 270 ? D ILE 270 
288 1 Y 1 D VAL 271 ? D VAL 271 
289 1 Y 1 D SER 272 ? D SER 272 
290 1 Y 1 D LYS 273 ? D LYS 273 
291 1 Y 1 D LYS 274 ? D LYS 274 
292 1 Y 1 D SER 275 ? D SER 275 
293 1 Y 1 D ARG 276 ? D ARG 276 
294 1 Y 1 D PHE 277 ? D PHE 277 
295 1 Y 1 D HIS 278 ? D HIS 278 
296 1 Y 1 D SER 279 ? D SER 279 
297 1 Y 1 D ASN 280 ? D ASN 280 
298 1 Y 1 D LEU 281 ? D LEU 281 
299 1 Y 1 D ILE 282 ? D ILE 282 
300 1 Y 1 D VAL 283 ? D VAL 283 
301 1 Y 1 D ARG 284 ? D ARG 284 
302 1 Y 1 D LEU 285 ? D LEU 285 
303 1 Y 1 D ILE 286 ? D ILE 286 
304 1 Y 1 D ARG 287 ? D ARG 287 
305 1 Y 1 D ASP 288 ? D ASP 288 
306 1 Y 1 D LEU 289 ? D LEU 289 
307 1 Y 1 D LEU 290 ? D LEU 290 
308 1 Y 1 D LYS 291 ? D LYS 291 
309 1 Y 1 D LEU 292 ? D LEU 292 
310 1 Y 1 D PRO 293 ? D PRO 293 
311 1 Y 1 D SER 294 ? D SER 294 
312 1 Y 1 D ALA 295 ? D ALA 295 
313 1 Y 1 D LEU 296 ? D LEU 296 
314 1 Y 1 D LYS 297 ? D LYS 297 
315 1 Y 1 D HIS 298 ? D HIS 298 
316 1 Y 1 D TYR 299 ? D TYR 299 
317 1 Y 1 D LEU 300 ? D LEU 300 
318 1 Y 1 D LYS 301 ? D LYS 301 
319 1 Y 1 D GLU 302 ? D GLU 302 
320 1 Y 1 D LYS 303 ? D LYS 303 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TYR N    N N N 318 
TYR CA   C N S 319 
TYR C    C N N 320 
TYR O    O N N 321 
TYR CB   C N N 322 
TYR CG   C Y N 323 
TYR CD1  C Y N 324 
TYR CD2  C Y N 325 
TYR CE1  C Y N 326 
TYR CE2  C Y N 327 
TYR CZ   C Y N 328 
TYR OH   O N N 329 
TYR OXT  O N N 330 
TYR H    H N N 331 
TYR H2   H N N 332 
TYR HA   H N N 333 
TYR HB2  H N N 334 
TYR HB3  H N N 335 
TYR HD1  H N N 336 
TYR HD2  H N N 337 
TYR HE1  H N N 338 
TYR HE2  H N N 339 
TYR HH   H N N 340 
TYR HXT  H N N 341 
VAL N    N N N 342 
VAL CA   C N S 343 
VAL C    C N N 344 
VAL O    O N N 345 
VAL CB   C N N 346 
VAL CG1  C N N 347 
VAL CG2  C N N 348 
VAL OXT  O N N 349 
VAL H    H N N 350 
VAL H2   H N N 351 
VAL HA   H N N 352 
VAL HB   H N N 353 
VAL HG11 H N N 354 
VAL HG12 H N N 355 
VAL HG13 H N N 356 
VAL HG21 H N N 357 
VAL HG22 H N N 358 
VAL HG23 H N N 359 
VAL HXT  H N N 360 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TYR N   CA   sing N N 304 
TYR N   H    sing N N 305 
TYR N   H2   sing N N 306 
TYR CA  C    sing N N 307 
TYR CA  CB   sing N N 308 
TYR CA  HA   sing N N 309 
TYR C   O    doub N N 310 
TYR C   OXT  sing N N 311 
TYR CB  CG   sing N N 312 
TYR CB  HB2  sing N N 313 
TYR CB  HB3  sing N N 314 
TYR CG  CD1  doub Y N 315 
TYR CG  CD2  sing Y N 316 
TYR CD1 CE1  sing Y N 317 
TYR CD1 HD1  sing N N 318 
TYR CD2 CE2  doub Y N 319 
TYR CD2 HD2  sing N N 320 
TYR CE1 CZ   doub Y N 321 
TYR CE1 HE1  sing N N 322 
TYR CE2 CZ   sing Y N 323 
TYR CE2 HE2  sing N N 324 
TYR CZ  OH   sing N N 325 
TYR OH  HH   sing N N 326 
TYR OXT HXT  sing N N 327 
VAL N   CA   sing N N 328 
VAL N   H    sing N N 329 
VAL N   H2   sing N N 330 
VAL CA  C    sing N N 331 
VAL CA  CB   sing N N 332 
VAL CA  HA   sing N N 333 
VAL C   O    doub N N 334 
VAL C   OXT  sing N N 335 
VAL CB  CG1  sing N N 336 
VAL CB  CG2  sing N N 337 
VAL CB  HB   sing N N 338 
VAL CG1 HG11 sing N N 339 
VAL CG1 HG12 sing N N 340 
VAL CG1 HG13 sing N N 341 
VAL CG2 HG21 sing N N 342 
VAL CG2 HG22 sing N N 343 
VAL CG2 HG23 sing N N 344 
VAL OXT HXT  sing N N 345 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C08 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Structure of Sialyl transferase from Pasturella Multocida' 
# 
_em_buffer_component.buffer_id             1 
_em_buffer_component.concentration         50 
_em_buffer_component.concentration_units   mM 
_em_buffer_component.formula               PO4 
_em_buffer_component.id                    1 
_em_buffer_component.name                  PBS 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.128 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          745 
_em_entity_assembly_naturalsource.organism             Pasteurella 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              PET28 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         53.5 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1205487 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC 4.1 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EMAN      ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.1 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ?   
OTHER                      ? 8  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?         ?   
CLASSIFICATION             ? 11 1 ? ? cryoSPARC ?   
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.1 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ?   
# 
_em_specimen.concentration           0.8 
_em_specimen.details                 'The sample is monodisperse' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Department of Biotechnology (DBT, India)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           DBT/PR12422/MED/31/287/2014 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9C08 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
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   . PRO A 1 10  ? 117.818 159.555 157.771 1.00 63.36  ? 10  PRO A N   1 
ATOM 2    C CA  . PRO A 1 10  ? 116.817 160.124 158.674 1.00 69.78  ? 10  PRO A CA  1 
ATOM 3    C C   . PRO A 1 10  ? 115.481 159.391 158.606 1.00 71.72  ? 10  PRO A C   1 
ATOM 4    O O   . PRO A 1 10  ? 115.456 158.161 158.591 1.00 73.75  ? 10  PRO A O   1 
ATOM 5    C CB  . PRO A 1 10  ? 116.680 161.563 158.169 1.00 66.44  ? 10  PRO A CB  1 
ATOM 6    C CG  . PRO A 1 10  ? 118.002 161.865 157.470 1.00 65.38  ? 10  PRO A CG  1 
ATOM 7    C CD  . PRO A 1 10  ? 118.784 160.576 157.335 1.00 65.15  ? 10  PRO A CD  1 
ATOM 8    N N   . LYS A 1 11  ? 114.383 160.143 158.566 1.00 67.50  ? 11  LYS A N   1 
ATOM 9    C CA  . LYS A 1 11  ? 113.047 159.560 158.552 1.00 71.11  ? 11  LYS A CA  1 
ATOM 10   C C   . LYS A 1 11  ? 112.243 159.955 157.324 1.00 72.74  ? 11  LYS A C   1 
ATOM 11   O O   . LYS A 1 11  ? 111.555 159.107 156.744 1.00 70.03  ? 11  LYS A O   1 
ATOM 12   C CB  . LYS A 1 11  ? 112.289 159.961 159.828 1.00 74.91  ? 11  LYS A CB  1 
ATOM 13   C CG  . LYS A 1 11  ? 110.918 159.320 159.962 1.00 76.62  ? 11  LYS A CG  1 
ATOM 14   C CD  . LYS A 1 11  ? 110.237 159.738 161.254 1.00 82.81  ? 11  LYS A CD  1 
ATOM 15   C CE  . LYS A 1 11  ? 110.008 161.239 161.295 1.00 90.88  ? 11  LYS A CE  1 
ATOM 16   N NZ  . LYS A 1 11  ? 109.146 161.697 160.171 1.00 88.53  ? 11  LYS A NZ  1 
ATOM 17   N N   . ALA A 1 12  ? 112.309 161.215 156.906 1.00 69.31  ? 12  ALA A N   1 
ATOM 18   C CA  . ALA A 1 12  ? 111.509 161.714 155.798 1.00 59.76  ? 12  ALA A CA  1 
ATOM 19   C C   . ALA A 1 12  ? 112.399 162.127 154.633 1.00 55.47  ? 12  ALA A C   1 
ATOM 20   O O   . ALA A 1 12  ? 113.515 162.620 154.823 1.00 53.12  ? 12  ALA A O   1 
ATOM 21   C CB  . ALA A 1 12  ? 110.645 162.900 156.235 1.00 59.81  ? 12  ALA A CB  1 
ATOM 22   N N   . VAL A 1 13  ? 111.890 161.914 153.420 1.00 54.90  ? 13  VAL A N   1 
ATOM 23   C CA  . VAL A 1 13  ? 112.598 162.304 152.204 1.00 47.93  ? 13  VAL A CA  1 
ATOM 24   C C   . VAL A 1 13  ? 111.584 162.587 151.102 1.00 37.24  ? 13  VAL A C   1 
ATOM 25   O O   . VAL A 1 13  ? 110.586 161.871 150.962 1.00 39.53  ? 13  VAL A O   1 
ATOM 26   C CB  . VAL A 1 13  ? 113.610 161.221 151.778 1.00 46.49  ? 13  VAL A CB  1 
ATOM 27   C CG1 . VAL A 1 13  ? 112.919 159.879 151.580 1.00 42.61  ? 13  VAL A CG1 1 
ATOM 28   C CG2 . VAL A 1 13  ? 114.352 161.641 150.518 1.00 34.81  ? 13  VAL A CG2 1 
ATOM 29   N N   . ILE A 1 14  ? 111.826 163.637 150.323 1.00 38.71  ? 14  ILE A N   1 
ATOM 30   C CA  . ILE A 1 14  ? 110.949 164.034 149.226 1.00 39.96  ? 14  ILE A CA  1 
ATOM 31   C C   . ILE A 1 14  ? 111.676 163.697 147.929 1.00 35.20  ? 14  ILE A C   1 
ATOM 32   O O   . ILE A 1 14  ? 112.806 164.137 147.702 1.00 39.78  ? 14  ILE A O   1 
ATOM 33   C CB  . ILE A 1 14  ? 110.579 165.520 149.299 1.00 39.45  ? 14  ILE A CB  1 
ATOM 34   C CG1 . ILE A 1 14  ? 109.388 165.748 150.234 1.00 45.45  ? 14  ILE A CG1 1 
ATOM 35   C CG2 . ILE A 1 14  ? 110.250 166.061 147.915 1.00 36.47  ? 14  ILE A CG2 1 
ATOM 36   C CD1 . ILE A 1 14  ? 109.690 165.566 151.702 1.00 51.47  ? 14  ILE A CD1 1 
ATOM 37   N N   . VAL A 1 15  ? 111.033 162.908 147.075 1.00 32.81  ? 15  VAL A N   1 
ATOM 38   C CA  . VAL A 1 15  ? 111.563 162.580 145.756 1.00 37.42  ? 15  VAL A CA  1 
ATOM 39   C C   . VAL A 1 15  ? 110.701 163.281 144.715 1.00 40.42  ? 15  VAL A C   1 
ATOM 40   O O   . VAL A 1 15  ? 109.465 163.223 144.775 1.00 48.26  ? 15  VAL A O   1 
ATOM 41   C CB  . VAL A 1 15  ? 111.606 161.062 145.523 1.00 32.33  ? 15  VAL A CB  1 
ATOM 42   C CG1 . VAL A 1 15  ? 112.765 160.445 146.284 1.00 25.18  ? 15  VAL A CG1 1 
ATOM 43   C CG2 . VAL A 1 15  ? 110.308 160.426 145.955 1.00 38.07  ? 15  VAL A CG2 1 
ATOM 44   N N   . ALA A 1 16  ? 111.353 163.949 143.767 1.00 34.04  ? 16  ALA A N   1 
ATOM 45   C CA  . ALA A 1 16  ? 110.682 164.781 142.784 1.00 38.21  ? 16  ALA A CA  1 
ATOM 46   C C   . ALA A 1 16  ? 111.114 164.398 141.376 1.00 42.81  ? 16  ALA A C   1 
ATOM 47   O O   . ALA A 1 16  ? 112.276 164.063 141.133 1.00 51.55  ? 16  ALA A O   1 
ATOM 48   C CB  . ALA A 1 16  ? 110.974 166.267 143.023 1.00 38.01  ? 16  ALA A CB  1 
ATOM 49   N N   . GLY A 1 17  ? 110.160 164.453 140.451 1.00 39.78  ? 17  GLY A N   1 
ATOM 50   C CA  . GLY A 1 17  ? 110.440 164.205 139.052 1.00 42.01  ? 17  GLY A CA  1 
ATOM 51   C C   . GLY A 1 17  ? 110.408 165.480 138.236 1.00 52.56  ? 17  GLY A C   1 
ATOM 52   O O   . GLY A 1 17  ? 110.454 166.580 138.794 1.00 54.91  ? 17  GLY A O   1 
ATOM 53   N N   . ASN A 1 18  ? 110.325 165.349 136.914 1.00 55.36  ? 18  ASN A N   1 
ATOM 54   C CA  . ASN A 1 18  ? 110.285 166.491 136.010 1.00 55.52  ? 18  ASN A CA  1 
ATOM 55   C C   . ASN A 1 18  ? 108.921 166.640 135.343 1.00 64.50  ? 18  ASN A C   1 
ATOM 56   O O   . ASN A 1 18  ? 108.810 167.231 134.266 1.00 74.46  ? 18  ASN A O   1 
ATOM 57   C CB  . ASN A 1 18  ? 111.386 166.377 134.957 1.00 58.27  ? 18  ASN A CB  1 
ATOM 58   C CG  . ASN A 1 18  ? 112.772 166.332 135.567 1.00 54.29  ? 18  ASN A CG  1 
ATOM 59   O OD1 . ASN A 1 18  ? 113.013 166.899 136.632 1.00 47.36  ? 18  ASN A OD1 1 
ATOM 60   N ND2 . ASN A 1 18  ? 113.693 165.654 134.893 1.00 51.38  ? 18  ASN A ND2 1 
ATOM 61   N N   . GLY A 1 19  ? 107.877 166.109 135.970 1.00 65.88  ? 19  GLY A N   1 
ATOM 62   C CA  . GLY A 1 19  ? 106.544 166.177 135.415 1.00 72.36  ? 19  GLY A CA  1 
ATOM 63   C C   . GLY A 1 19  ? 105.945 167.567 135.529 1.00 84.75  ? 19  GLY A C   1 
ATOM 64   O O   . GLY A 1 19  ? 106.509 168.489 136.118 1.00 83.41  ? 19  GLY A O   1 
ATOM 65   N N   . GLU A 1 20  ? 104.759 167.712 134.938 1.00 91.48  ? 20  GLU A N   1 
ATOM 66   C CA  . GLU A 1 20  ? 104.065 168.993 134.931 1.00 92.54  ? 20  GLU A CA  1 
ATOM 67   C C   . GLU A 1 20  ? 103.353 169.294 136.243 1.00 90.18  ? 20  GLU A C   1 
ATOM 68   O O   . GLU A 1 20  ? 102.851 170.411 136.411 1.00 91.08  ? 20  GLU A O   1 
ATOM 69   C CB  . GLU A 1 20  ? 103.057 169.040 133.780 1.00 98.61  ? 20  GLU A CB  1 
ATOM 70   C CG  . GLU A 1 20  ? 101.969 167.982 133.859 1.00 111.17 ? 20  GLU A CG  1 
ATOM 71   C CD  . GLU A 1 20  ? 100.986 168.072 132.708 1.00 121.42 ? 20  GLU A CD  1 
ATOM 72   O OE1 . GLU A 1 20  ? 101.153 168.963 131.849 1.00 120.86 ? 20  GLU A OE1 1 
ATOM 73   O OE2 . GLU A 1 20  ? 100.046 167.251 132.661 1.00 122.58 ? 20  GLU A OE2 1 
ATOM 74   N N   . SER A 1 21  ? 103.294 168.340 137.168 1.00 87.03  ? 21  SER A N   1 
ATOM 75   C CA  . SER A 1 21  ? 102.667 168.553 138.465 1.00 81.86  ? 21  SER A CA  1 
ATOM 76   C C   . SER A 1 21  ? 103.647 169.039 139.523 1.00 74.62  ? 21  SER A C   1 
ATOM 77   O O   . SER A 1 21  ? 103.253 169.200 140.682 1.00 72.26  ? 21  SER A O   1 
ATOM 78   C CB  . SER A 1 21  ? 101.992 167.265 138.945 1.00 80.67  ? 21  SER A CB  1 
ATOM 79   O OG  . SER A 1 21  ? 102.935 166.216 139.079 1.00 80.56  ? 21  SER A OG  1 
ATOM 80   N N   . LEU A 1 22  ? 104.911 169.266 139.157 1.00 69.96  ? 22  LEU A N   1 
ATOM 81   C CA  . LEU A 1 22  ? 105.883 169.793 140.106 1.00 63.88  ? 22  LEU A CA  1 
ATOM 82   C C   . LEU A 1 22  ? 105.536 171.204 140.561 1.00 68.80  ? 22  LEU A C   1 
ATOM 83   O O   . LEU A 1 22  ? 105.935 171.605 141.659 1.00 70.78  ? 22  LEU A O   1 
ATOM 84   C CB  . LEU A 1 22  ? 107.283 169.766 139.487 1.00 65.98  ? 22  LEU A CB  1 
ATOM 85   C CG  . LEU A 1 22  ? 108.474 170.131 140.375 1.00 54.66  ? 22  LEU A CG  1 
ATOM 86   C CD1 . LEU A 1 22  ? 108.590 169.169 141.543 1.00 54.19  ? 22  LEU A CD1 1 
ATOM 87   C CD2 . LEU A 1 22  ? 109.761 170.149 139.566 1.00 46.43  ? 22  LEU A CD2 1 
ATOM 88   N N   . SER A 1 23  ? 104.797 171.957 139.751 1.00 72.89  ? 23  SER A N   1 
ATOM 89   C CA  . SER A 1 23  ? 104.410 173.321 140.083 1.00 73.07  ? 23  SER A CA  1 
ATOM 90   C C   . SER A 1 23  ? 103.103 173.395 140.861 1.00 78.53  ? 23  SER A C   1 
ATOM 91   O O   . SER A 1 23  ? 102.656 174.500 141.187 1.00 85.44  ? 23  SER A O   1 
ATOM 92   C CB  . SER A 1 23  ? 104.291 174.158 138.805 1.00 74.12  ? 23  SER A CB  1 
ATOM 93   O OG  . SER A 1 23  ? 105.487 174.107 138.048 1.00 77.12  ? 23  SER A OG  1 
ATOM 94   N N   . GLN A 1 24  ? 102.484 172.256 141.166 1.00 74.82  ? 24  GLN A N   1 
ATOM 95   C CA  . GLN A 1 24  ? 101.195 172.244 141.847 1.00 73.36  ? 24  GLN A CA  1 
ATOM 96   C C   . GLN A 1 24  ? 101.300 171.556 143.202 1.00 69.19  ? 24  GLN A C   1 
ATOM 97   O O   . GLN A 1 24  ? 100.418 170.780 143.581 1.00 72.70  ? 24  GLN A O   1 
ATOM 98   C CB  . GLN A 1 24  ? 100.146 171.549 140.979 1.00 76.34  ? 24  GLN A CB  1 
ATOM 99   C CG  . GLN A 1 24  ? 100.010 172.139 139.586 1.00 80.22  ? 24  GLN A CG  1 
ATOM 100  C CD  . GLN A 1 24  ? 99.175  171.271 138.668 1.00 89.56  ? 24  GLN A CD  1 
ATOM 101  O OE1 . GLN A 1 24  ? 98.812  170.149 139.019 1.00 95.44  ? 24  GLN A OE1 1 
ATOM 102  N NE2 . GLN A 1 24  ? 98.868  171.787 137.484 1.00 86.27  ? 24  GLN A NE2 1 
ATOM 103  N N   . ILE A 1 25  ? 102.370 171.837 143.935 1.00 65.87  ? 25  ILE A N   1 
ATOM 104  C CA  . ILE A 1 25  ? 102.617 171.220 145.233 1.00 62.80  ? 25  ILE A CA  1 
ATOM 105  C C   . ILE A 1 25  ? 101.917 172.029 146.314 1.00 66.21  ? 25  ILE A C   1 
ATOM 106  O O   . ILE A 1 25  ? 101.994 173.263 146.338 1.00 70.64  ? 25  ILE A O   1 
ATOM 107  C CB  . ILE A 1 25  ? 104.129 171.117 145.510 1.00 62.23  ? 25  ILE A CB  1 
ATOM 108  C CG1 . ILE A 1 25  ? 104.817 170.282 144.431 1.00 59.22  ? 25  ILE A CG1 1 
ATOM 109  C CG2 . ILE A 1 25  ? 104.383 170.517 146.884 1.00 62.84  ? 25  ILE A CG2 1 
ATOM 110  C CD1 . ILE A 1 25  ? 106.309 170.143 144.633 1.00 51.90  ? 25  ILE A CD1 1 
ATOM 111  N N   . ASP A 1 26  ? 101.224 171.333 147.210 1.00 69.07  ? 26  ASP A N   1 
ATOM 112  C CA  . ASP A 1 26  ? 100.624 171.955 148.382 1.00 75.34  ? 26  ASP A CA  1 
ATOM 113  C C   . ASP A 1 26  ? 101.641 171.921 149.515 1.00 75.19  ? 26  ASP A C   1 
ATOM 114  O O   . ASP A 1 26  ? 102.018 170.842 149.986 1.00 79.15  ? 26  ASP A O   1 
ATOM 115  C CB  . ASP A 1 26  ? 99.335  171.236 148.779 1.00 79.95  ? 26  ASP A CB  1 
ATOM 116  C CG  . ASP A 1 26  ? 98.469  172.057 149.718 1.00 86.02  ? 26  ASP A CG  1 
ATOM 117  O OD1 . ASP A 1 26  ? 99.022  172.819 150.539 1.00 87.09  ? 26  ASP A OD1 1 
ATOM 118  O OD2 . ASP A 1 26  ? 97.228  171.939 149.634 1.00 89.67  ? 26  ASP A OD2 1 
ATOM 119  N N   . TYR A 1 27  ? 102.083 173.097 149.952 1.00 72.79  ? 27  TYR A N   1 
ATOM 120  C CA  . TYR A 1 27  ? 103.164 173.208 150.921 1.00 78.70  ? 27  TYR A CA  1 
ATOM 121  C C   . TYR A 1 27  ? 102.697 173.047 152.361 1.00 84.11  ? 27  TYR A C   1 
ATOM 122  O O   . TYR A 1 27  ? 103.529 173.082 153.274 1.00 85.82  ? 27  TYR A O   1 
ATOM 123  C CB  . TYR A 1 27  ? 103.881 174.551 150.753 1.00 74.09  ? 27  TYR A CB  1 
ATOM 124  C CG  . TYR A 1 27  ? 104.482 174.741 149.378 1.00 68.55  ? 27  TYR A CG  1 
ATOM 125  C CD1 . TYR A 1 27  ? 105.751 174.264 149.082 1.00 63.90  ? 27  TYR A CD1 1 
ATOM 126  C CD2 . TYR A 1 27  ? 103.776 175.390 148.375 1.00 66.84  ? 27  TYR A CD2 1 
ATOM 127  C CE1 . TYR A 1 27  ? 106.302 174.431 147.827 1.00 64.90  ? 27  TYR A CE1 1 
ATOM 128  C CE2 . TYR A 1 27  ? 104.318 175.562 147.117 1.00 66.68  ? 27  TYR A CE2 1 
ATOM 129  C CZ  . TYR A 1 27  ? 105.581 175.081 146.849 1.00 66.86  ? 27  TYR A CZ  1 
ATOM 130  O OH  . TYR A 1 27  ? 106.125 175.251 145.597 1.00 67.33  ? 27  TYR A OH  1 
ATOM 131  N N   . ARG A 1 28  ? 101.395 172.876 152.589 1.00 82.55  ? 28  ARG A N   1 
ATOM 132  C CA  . ARG A 1 28  ? 100.885 172.612 153.927 1.00 82.39  ? 28  ARG A CA  1 
ATOM 133  C C   . ARG A 1 28  ? 101.082 171.165 154.360 1.00 81.21  ? 28  ARG A C   1 
ATOM 134  O O   . ARG A 1 28  ? 100.979 170.875 155.557 1.00 79.75  ? 28  ARG A O   1 
ATOM 135  C CB  . ARG A 1 28  ? 99.398  172.965 153.998 1.00 86.60  ? 28  ARG A CB  1 
ATOM 136  C CG  . ARG A 1 28  ? 99.097  174.445 153.838 1.00 91.59  ? 28  ARG A CG  1 
ATOM 137  C CD  . ARG A 1 28  ? 97.841  174.659 153.011 1.00 96.06  ? 28  ARG A CD  1 
ATOM 138  N NE  . ARG A 1 28  ? 96.795  173.700 153.344 1.00 103.64 ? 28  ARG A NE  1 
ATOM 139  C CZ  . ARG A 1 28  ? 95.867  173.893 154.271 1.00 111.10 ? 28  ARG A CZ  1 
ATOM 140  N NH1 . ARG A 1 28  ? 95.826  175.004 154.988 1.00 111.75 ? 28  ARG A NH1 1 
ATOM 141  N NH2 . ARG A 1 28  ? 94.957  172.947 154.485 1.00 107.97 ? 28  ARG A NH2 1 
ATOM 142  N N   . LEU A 1 29  ? 101.361 170.259 153.424 1.00 80.69  ? 29  LEU A N   1 
ATOM 143  C CA  . LEU A 1 29  ? 101.501 168.841 153.725 1.00 78.90  ? 29  LEU A CA  1 
ATOM 144  C C   . LEU A 1 29  ? 102.944 168.411 153.949 1.00 82.05  ? 29  LEU A C   1 
ATOM 145  O O   . LEU A 1 29  ? 103.177 167.250 154.302 1.00 82.61  ? 29  LEU A O   1 
ATOM 146  C CB  . LEU A 1 29  ? 100.896 168.006 152.593 1.00 75.86  ? 29  LEU A CB  1 
ATOM 147  C CG  . LEU A 1 29  ? 99.483  168.396 152.155 1.00 78.40  ? 29  LEU A CG  1 
ATOM 148  C CD1 . LEU A 1 29  ? 99.052  167.584 150.946 1.00 71.72  ? 29  LEU A CD1 1 
ATOM 149  C CD2 . LEU A 1 29  ? 98.499  168.224 153.300 1.00 79.34  ? 29  LEU A CD2 1 
ATOM 150  N N   . LEU A 1 30  ? 103.909 169.303 153.753 1.00 81.62  ? 30  LEU A N   1 
ATOM 151  C CA  . LEU A 1 30  ? 105.306 168.925 153.899 1.00 78.74  ? 30  LEU A CA  1 
ATOM 152  C C   . LEU A 1 30  ? 105.657 168.739 155.374 1.00 84.56  ? 30  LEU A C   1 
ATOM 153  O O   . LEU A 1 30  ? 105.112 169.435 156.237 1.00 87.11  ? 30  LEU A O   1 
ATOM 154  C CB  . LEU A 1 30  ? 106.216 169.982 153.275 1.00 74.37  ? 30  LEU A CB  1 
ATOM 155  C CG  . LEU A 1 30  ? 106.107 170.157 151.760 1.00 77.58  ? 30  LEU A CG  1 
ATOM 156  C CD1 . LEU A 1 30  ? 107.082 171.215 151.269 1.00 76.84  ? 30  LEU A CD1 1 
ATOM 157  C CD2 . LEU A 1 30  ? 106.349 168.833 151.053 1.00 77.38  ? 30  LEU A CD2 1 
ATOM 158  N N   . PRO A 1 31  ? 106.555 167.816 155.694 1.00 81.57  ? 31  PRO A N   1 
ATOM 159  C CA  . PRO A 1 31  ? 106.995 167.634 157.080 1.00 84.50  ? 31  PRO A CA  1 
ATOM 160  C C   . PRO A 1 31  ? 107.961 168.741 157.491 1.00 90.56  ? 31  PRO A C   1 
ATOM 161  O O   . PRO A 1 31  ? 108.216 169.689 156.752 1.00 90.85  ? 31  PRO A O   1 
ATOM 162  C CB  . PRO A 1 31  ? 107.683 166.268 157.047 1.00 78.20  ? 31  PRO A CB  1 
ATOM 163  C CG  . PRO A 1 31  ? 108.187 166.147 155.654 1.00 73.77  ? 31  PRO A CG  1 
ATOM 164  C CD  . PRO A 1 31  ? 107.161 166.825 154.787 1.00 71.44  ? 31  PRO A CD  1 
ATOM 165  N N   . LYS A 1 32  ? 108.502 168.602 158.702 1.00 94.13  ? 32  LYS A N   1 
ATOM 166  C CA  . LYS A 1 32  ? 109.422 169.605 159.228 1.00 96.40  ? 32  LYS A CA  1 
ATOM 167  C C   . LYS A 1 32  ? 110.823 169.429 158.650 1.00 92.80  ? 32  LYS A C   1 
ATOM 168  O O   . LYS A 1 32  ? 111.346 170.324 157.976 1.00 94.10  ? 32  LYS A O   1 
ATOM 169  C CB  . LYS A 1 32  ? 109.455 169.532 160.757 1.00 100.09 ? 32  LYS A CB  1 
ATOM 170  C CG  . LYS A 1 32  ? 108.082 169.594 161.407 1.00 103.85 ? 32  LYS A CG  1 
ATOM 171  C CD  . LYS A 1 32  ? 107.343 170.864 161.020 1.00 110.58 ? 32  LYS A CD  1 
ATOM 172  C CE  . LYS A 1 32  ? 105.945 170.893 161.617 1.00 109.18 ? 32  LYS A CE  1 
ATOM 173  N NZ  . LYS A 1 32  ? 105.973 170.820 163.104 1.00 111.91 ? 32  LYS A NZ  1 
ATOM 174  N N   . ASN A 1 33  ? 111.445 168.281 158.903 1.00 88.32  ? 33  ASN A N   1 
ATOM 175  C CA  . ASN A 1 33  ? 112.787 167.987 158.419 1.00 82.94  ? 33  ASN A CA  1 
ATOM 176  C C   . ASN A 1 33  ? 112.711 166.930 157.325 1.00 81.27  ? 33  ASN A C   1 
ATOM 177  O O   . ASN A 1 33  ? 112.063 165.893 157.503 1.00 83.96  ? 33  ASN A O   1 
ATOM 178  C CB  . ASN A 1 33  ? 113.685 167.504 159.558 1.00 88.61  ? 33  ASN A CB  1 
ATOM 179  C CG  . ASN A 1 33  ? 113.804 168.519 160.679 1.00 99.35  ? 33  ASN A CG  1 
ATOM 180  O OD1 . ASN A 1 33  ? 112.968 169.413 160.815 1.00 101.22 ? 33  ASN A OD1 1 
ATOM 181  N ND2 . ASN A 1 33  ? 114.846 168.385 161.491 1.00 104.31 ? 33  ASN A ND2 1 
ATOM 182  N N   . TYR A 1 34  ? 113.374 167.192 156.201 1.00 78.21  ? 34  TYR A N   1 
ATOM 183  C CA  . TYR A 1 34  ? 113.311 166.285 155.063 1.00 66.44  ? 34  TYR A CA  1 
ATOM 184  C C   . TYR A 1 34  ? 114.493 166.542 154.140 1.00 58.49  ? 34  TYR A C   1 
ATOM 185  O O   . TYR A 1 34  ? 115.174 167.566 154.238 1.00 59.37  ? 34  TYR A O   1 
ATOM 186  C CB  . TYR A 1 34  ? 111.991 166.440 154.302 1.00 63.75  ? 34  TYR A CB  1 
ATOM 187  C CG  . TYR A 1 34  ? 111.687 167.859 153.874 1.00 69.46  ? 34  TYR A CG  1 
ATOM 188  C CD1 . TYR A 1 34  ? 112.137 168.350 152.656 1.00 70.99  ? 34  TYR A CD1 1 
ATOM 189  C CD2 . TYR A 1 34  ? 110.942 168.704 154.685 1.00 75.33  ? 34  TYR A CD2 1 
ATOM 190  C CE1 . TYR A 1 34  ? 111.860 169.643 152.261 1.00 76.09  ? 34  TYR A CE1 1 
ATOM 191  C CE2 . TYR A 1 34  ? 110.660 169.999 154.298 1.00 77.24  ? 34  TYR A CE2 1 
ATOM 192  C CZ  . TYR A 1 34  ? 111.121 170.463 153.085 1.00 78.47  ? 34  TYR A CZ  1 
ATOM 193  O OH  . TYR A 1 34  ? 110.843 171.751 152.693 1.00 79.88  ? 34  TYR A OH  1 
ATOM 194  N N   . ASP A 1 35  ? 114.724 165.589 153.239 1.00 51.02  ? 35  ASP A N   1 
ATOM 195  C CA  . ASP A 1 35  ? 115.745 165.689 152.208 1.00 43.09  ? 35  ASP A CA  1 
ATOM 196  C C   . ASP A 1 35  ? 115.091 165.600 150.836 1.00 46.15  ? 35  ASP A C   1 
ATOM 197  O O   . ASP A 1 35  ? 114.008 165.028 150.685 1.00 54.33  ? 35  ASP A O   1 
ATOM 198  C CB  . ASP A 1 35  ? 116.801 164.589 152.356 1.00 45.52  ? 35  ASP A CB  1 
ATOM 199  C CG  . ASP A 1 35  ? 117.509 164.639 153.692 1.00 58.29  ? 35  ASP A CG  1 
ATOM 200  O OD1 . ASP A 1 35  ? 117.612 165.742 154.268 1.00 64.15  ? 35  ASP A OD1 1 
ATOM 201  O OD2 . ASP A 1 35  ? 117.963 163.577 154.166 1.00 61.00  ? 35  ASP A OD2 1 
ATOM 202  N N   . VAL A 1 36  ? 115.757 166.167 149.833 1.00 36.16  ? 36  VAL A N   1 
ATOM 203  C CA  . VAL A 1 36  ? 115.221 166.273 148.481 1.00 27.91  ? 36  VAL A CA  1 
ATOM 204  C C   . VAL A 1 36  ? 116.120 165.494 147.531 1.00 26.99  ? 36  VAL A C   1 
ATOM 205  O O   . VAL A 1 36  ? 117.349 165.606 147.597 1.00 33.33  ? 36  VAL A O   1 
ATOM 206  C CB  . VAL A 1 36  ? 115.098 167.741 148.040 1.00 30.27  ? 36  VAL A CB  1 
ATOM 207  C CG1 . VAL A 1 36  ? 114.427 167.832 146.682 1.00 33.65  ? 36  VAL A CG1 1 
ATOM 208  C CG2 . VAL A 1 36  ? 114.324 168.540 149.074 1.00 36.83  ? 36  VAL A CG2 1 
ATOM 209  N N   . PHE A 1 37  ? 115.506 164.702 146.652 1.00 28.65  ? 37  PHE A N   1 
ATOM 210  C CA  . PHE A 1 37  ? 116.210 163.960 145.612 1.00 30.41  ? 37  PHE A CA  1 
ATOM 211  C C   . PHE A 1 37  ? 115.775 164.491 144.253 1.00 33.24  ? 37  PHE A C   1 
ATOM 212  O O   . PHE A 1 37  ? 114.576 164.633 143.996 1.00 41.46  ? 37  PHE A O   1 
ATOM 213  C CB  . PHE A 1 37  ? 115.926 162.459 145.706 1.00 30.94  ? 37  PHE A CB  1 
ATOM 214  C CG  . PHE A 1 37  ? 116.678 161.760 146.801 1.00 30.12  ? 37  PHE A CG  1 
ATOM 215  C CD1 . PHE A 1 37  ? 117.545 162.456 147.623 1.00 33.80  ? 37  PHE A CD1 1 
ATOM 216  C CD2 . PHE A 1 37  ? 116.527 160.398 146.998 1.00 25.49  ? 37  PHE A CD2 1 
ATOM 217  C CE1 . PHE A 1 37  ? 118.238 161.812 148.627 1.00 35.62  ? 37  PHE A CE1 1 
ATOM 218  C CE2 . PHE A 1 37  ? 117.218 159.749 147.999 1.00 23.03  ? 37  PHE A CE2 1 
ATOM 219  C CZ  . PHE A 1 37  ? 118.074 160.457 148.814 1.00 25.94  ? 37  PHE A CZ  1 
ATOM 220  N N   . ARG A 1 38  ? 116.745 164.773 143.387 1.00 25.66  ? 38  ARG A N   1 
ATOM 221  C CA  . ARG A 1 38  ? 116.487 165.259 142.040 1.00 29.21  ? 38  ARG A CA  1 
ATOM 222  C C   . ARG A 1 38  ? 117.205 164.373 141.031 1.00 31.96  ? 38  ARG A C   1 
ATOM 223  O O   . ARG A 1 38  ? 118.105 163.605 141.381 1.00 31.21  ? 38  ARG A O   1 
ATOM 224  C CB  . ARG A 1 38  ? 116.940 166.716 141.876 1.00 34.58  ? 38  ARG A CB  1 
ATOM 225  C CG  . ARG A 1 38  ? 116.423 167.661 142.950 1.00 29.23  ? 38  ARG A CG  1 
ATOM 226  C CD  . ARG A 1 38  ? 114.907 167.644 143.033 1.00 28.19  ? 38  ARG A CD  1 
ATOM 227  N NE  . ARG A 1 38  ? 114.281 167.968 141.758 1.00 34.50  ? 38  ARG A NE  1 
ATOM 228  C CZ  . ARG A 1 38  ? 113.938 169.192 141.384 1.00 36.07  ? 38  ARG A CZ  1 
ATOM 229  N NH1 . ARG A 1 38  ? 114.147 170.238 142.166 1.00 36.07  ? 38  ARG A NH1 1 
ATOM 230  N NH2 . ARG A 1 38  ? 113.369 169.372 140.196 1.00 34.45  ? 38  ARG A NH2 1 
ATOM 231  N N   . CYS A 1 39  ? 116.798 164.478 139.766 1.00 36.76  ? 39  CYS A N   1 
ATOM 232  C CA  . CYS A 1 39  ? 117.376 163.639 138.726 1.00 35.94  ? 39  CYS A CA  1 
ATOM 233  C C   . CYS A 1 39  ? 117.263 164.320 137.369 1.00 39.47  ? 39  CYS A C   1 
ATOM 234  O O   . CYS A 1 39  ? 116.344 165.106 137.124 1.00 44.27  ? 39  CYS A O   1 
ATOM 235  C CB  . CYS A 1 39  ? 116.698 162.265 138.675 1.00 38.99  ? 39  CYS A CB  1 
ATOM 236  S SG  . CYS A 1 39  ? 114.951 162.308 138.213 1.00 58.13  ? 39  CYS A SG  1 
ATOM 237  N N   . ASN A 1 40  ? 118.216 164.001 136.495 1.00 41.22  ? 40  ASN A N   1 
ATOM 238  C CA  . ASN A 1 40  ? 118.213 164.375 135.071 1.00 42.80  ? 40  ASN A CA  1 
ATOM 239  C C   . ASN A 1 40  ? 118.192 165.898 134.951 1.00 45.98  ? 40  ASN A C   1 
ATOM 240  O O   . ASN A 1 40  ? 119.019 166.568 135.590 1.00 54.20  ? 40  ASN A O   1 
ATOM 241  C CB  . ASN A 1 40  ? 117.071 163.643 134.378 1.00 46.00  ? 40  ASN A CB  1 
ATOM 242  C CG  . ASN A 1 40  ? 117.342 162.160 134.220 1.00 47.50  ? 40  ASN A CG  1 
ATOM 243  O OD1 . ASN A 1 40  ? 118.493 161.733 134.141 1.00 36.69  ? 40  ASN A OD1 1 
ATOM 244  N ND2 . ASN A 1 40  ? 116.279 161.367 134.168 1.00 48.89  ? 40  ASN A ND2 1 
ATOM 245  N N   . GLN A 1 41  ? 117.292 166.482 134.161 1.00 48.39  ? 41  GLN A N   1 
ATOM 246  C CA  . GLN A 1 41  ? 117.324 167.912 133.851 1.00 46.37  ? 41  GLN A CA  1 
ATOM 247  C C   . GLN A 1 41  ? 116.547 168.713 134.897 1.00 46.67  ? 41  GLN A C   1 
ATOM 248  O O   . GLN A 1 41  ? 115.585 169.419 134.600 1.00 52.42  ? 41  GLN A O   1 
ATOM 249  C CB  . GLN A 1 41  ? 116.770 168.156 132.453 1.00 53.84  ? 41  GLN A CB  1 
ATOM 250  C CG  . GLN A 1 41  ? 117.356 167.260 131.372 1.00 59.78  ? 41  GLN A CG  1 
ATOM 251  C CD  . GLN A 1 41  ? 118.709 167.733 130.885 1.00 60.33  ? 41  GLN A CD  1 
ATOM 252  O OE1 . GLN A 1 41  ? 119.161 168.822 131.234 1.00 62.22  ? 41  GLN A OE1 1 
ATOM 253  N NE2 . GLN A 1 41  ? 119.362 166.915 130.068 1.00 60.24  ? 41  GLN A NE2 1 
ATOM 254  N N   . PHE A 1 42  ? 116.991 168.595 136.147 1.00 49.04  ? 42  PHE A N   1 
ATOM 255  C CA  . PHE A 1 42  ? 116.331 169.290 137.246 1.00 50.50  ? 42  PHE A CA  1 
ATOM 256  C C   . PHE A 1 42  ? 116.575 170.793 137.234 1.00 52.23  ? 42  PHE A C   1 
ATOM 257  O O   . PHE A 1 42  ? 115.893 171.515 137.969 1.00 52.59  ? 42  PHE A O   1 
ATOM 258  C CB  . PHE A 1 42  ? 116.788 168.705 138.585 1.00 38.75  ? 42  PHE A CB  1 
ATOM 259  C CG  . PHE A 1 42  ? 118.225 168.991 138.915 1.00 41.83  ? 42  PHE A CG  1 
ATOM 260  C CD1 . PHE A 1 42  ? 119.239 168.209 138.391 1.00 43.63  ? 42  PHE A CD1 1 
ATOM 261  C CD2 . PHE A 1 42  ? 118.561 170.038 139.756 1.00 40.64  ? 42  PHE A CD2 1 
ATOM 262  C CE1 . PHE A 1 42  ? 120.560 168.471 138.694 1.00 42.53  ? 42  PHE A CE1 1 
ATOM 263  C CE2 . PHE A 1 42  ? 119.880 170.304 140.060 1.00 37.88  ? 42  PHE A CE2 1 
ATOM 264  C CZ  . PHE A 1 42  ? 120.880 169.519 139.530 1.00 38.03  ? 42  PHE A CZ  1 
ATOM 265  N N   . TYR A 1 43  ? 117.515 171.283 136.427 1.00 51.71  ? 43  TYR A N   1 
ATOM 266  C CA  . TYR A 1 43  ? 117.870 172.694 136.402 1.00 49.47  ? 43  TYR A CA  1 
ATOM 267  C C   . TYR A 1 43  ? 117.083 173.487 135.367 1.00 55.65  ? 43  TYR A C   1 
ATOM 268  O O   . TYR A 1 43  ? 117.430 174.638 135.090 1.00 61.41  ? 43  TYR A O   1 
ATOM 269  C CB  . TYR A 1 43  ? 119.373 172.860 136.161 1.00 42.14  ? 43  TYR A CB  1 
ATOM 270  C CG  . TYR A 1 43  ? 119.950 171.922 135.125 1.00 48.70  ? 43  TYR A CG  1 
ATOM 271  C CD1 . TYR A 1 43  ? 119.909 172.235 133.775 1.00 48.74  ? 43  TYR A CD1 1 
ATOM 272  C CD2 . TYR A 1 43  ? 120.549 170.728 135.502 1.00 47.85  ? 43  TYR A CD2 1 
ATOM 273  C CE1 . TYR A 1 43  ? 120.440 171.382 132.829 1.00 43.32  ? 43  TYR A CE1 1 
ATOM 274  C CE2 . TYR A 1 43  ? 121.083 169.870 134.563 1.00 40.89  ? 43  TYR A CE2 1 
ATOM 275  C CZ  . TYR A 1 43  ? 121.026 170.202 133.229 1.00 40.07  ? 43  TYR A CZ  1 
ATOM 276  O OH  . TYR A 1 43  ? 121.556 169.349 132.291 1.00 44.96  ? 43  TYR A OH  1 
ATOM 277  N N   . PHE A 1 44  ? 116.037 172.902 134.791 1.00 53.99  ? 44  PHE A N   1 
ATOM 278  C CA  . PHE A 1 44  ? 115.170 173.610 133.859 1.00 57.09  ? 44  PHE A CA  1 
ATOM 279  C C   . PHE A 1 44  ? 114.022 174.329 134.552 1.00 65.05  ? 44  PHE A C   1 
ATOM 280  O O   . PHE A 1 44  ? 113.176 174.915 133.869 1.00 67.11  ? 44  PHE A O   1 
ATOM 281  C CB  . PHE A 1 44  ? 114.607 172.642 132.812 1.00 60.11  ? 44  PHE A CB  1 
ATOM 282  C CG  . PHE A 1 44  ? 115.621 172.173 131.809 1.00 62.61  ? 44  PHE A CG  1 
ATOM 283  C CD1 . PHE A 1 44  ? 116.858 172.787 131.710 1.00 60.37  ? 44  PHE A CD1 1 
ATOM 284  C CD2 . PHE A 1 44  ? 115.332 171.122 130.955 1.00 66.00  ? 44  PHE A CD2 1 
ATOM 285  C CE1 . PHE A 1 44  ? 117.789 172.357 130.786 1.00 58.22  ? 44  PHE A CE1 1 
ATOM 286  C CE2 . PHE A 1 44  ? 116.259 170.689 130.027 1.00 65.53  ? 44  PHE A CE2 1 
ATOM 287  C CZ  . PHE A 1 44  ? 117.489 171.307 129.943 1.00 61.12  ? 44  PHE A CZ  1 
ATOM 288  N N   . GLU A 1 45  ? 113.967 174.290 135.882 1.00 66.58  ? 45  GLU A N   1 
ATOM 289  C CA  . GLU A 1 45  ? 112.901 174.961 136.613 1.00 66.11  ? 45  GLU A CA  1 
ATOM 290  C C   . GLU A 1 45  ? 112.942 176.464 136.370 1.00 73.79  ? 45  GLU A C   1 
ATOM 291  O O   . GLU A 1 45  ? 114.014 177.075 136.328 1.00 77.57  ? 45  GLU A O   1 
ATOM 292  C CB  . GLU A 1 45  ? 113.027 174.686 138.111 1.00 57.24  ? 45  GLU A CB  1 
ATOM 293  C CG  . GLU A 1 45  ? 113.010 173.225 138.502 1.00 60.12  ? 45  GLU A CG  1 
ATOM 294  C CD  . GLU A 1 45  ? 113.214 173.033 139.991 1.00 56.52  ? 45  GLU A CD  1 
ATOM 295  O OE1 . GLU A 1 45  ? 113.571 174.016 140.673 1.00 48.91  ? 45  GLU A OE1 1 
ATOM 296  O OE2 . GLU A 1 45  ? 113.016 171.903 140.480 1.00 54.14  ? 45  GLU A OE2 1 
ATOM 297  N N   . GLU A 1 46  ? 111.764 177.059 136.207 1.00 74.72  ? 46  GLU A N   1 
ATOM 298  C CA  . GLU A 1 46  ? 111.644 178.509 136.171 1.00 71.84  ? 46  GLU A CA  1 
ATOM 299  C C   . GLU A 1 46  ? 111.514 179.120 137.560 1.00 69.11  ? 46  GLU A C   1 
ATOM 300  O O   . GLU A 1 46  ? 111.605 180.345 137.692 1.00 73.87  ? 46  GLU A O   1 
ATOM 301  C CB  . GLU A 1 46  ? 110.444 178.928 135.311 1.00 74.14  ? 46  GLU A CB  1 
ATOM 302  C CG  . GLU A 1 46  ? 109.109 178.339 135.745 1.00 86.75  ? 46  GLU A CG  1 
ATOM 303  C CD  . GLU A 1 46  ? 108.860 176.957 135.170 1.00 91.74  ? 46  GLU A CD  1 
ATOM 304  O OE1 . GLU A 1 46  ? 109.724 176.459 134.418 1.00 91.99  ? 46  GLU A OE1 1 
ATOM 305  O OE2 . GLU A 1 46  ? 107.799 176.369 135.467 1.00 90.66  ? 46  GLU A OE2 1 
ATOM 306  N N   . ARG A 1 47  ? 111.305 178.301 138.590 1.00 63.81  ? 47  ARG A N   1 
ATOM 307  C CA  . ARG A 1 47  ? 111.198 178.766 139.965 1.00 65.29  ? 47  ARG A CA  1 
ATOM 308  C C   . ARG A 1 47  ? 111.871 177.753 140.881 1.00 59.23  ? 47  ARG A C   1 
ATOM 309  O O   . ARG A 1 47  ? 112.048 176.587 140.524 1.00 63.11  ? 47  ARG A O   1 
ATOM 310  C CB  . ARG A 1 47  ? 109.735 178.966 140.393 1.00 74.52  ? 47  ARG A CB  1 
ATOM 311  C CG  . ARG A 1 47  ? 108.891 179.802 139.439 1.00 76.03  ? 47  ARG A CG  1 
ATOM 312  C CD  . ARG A 1 47  ? 107.438 179.853 139.883 1.00 77.17  ? 47  ARG A CD  1 
ATOM 313  N NE  . ARG A 1 47  ? 107.245 180.733 141.029 1.00 84.84  ? 47  ARG A NE  1 
ATOM 314  C CZ  . ARG A 1 47  ? 106.758 181.964 140.953 1.00 81.16  ? 47  ARG A CZ  1 
ATOM 315  N NH1 . ARG A 1 47  ? 106.382 182.488 139.798 1.00 78.87  ? 47  ARG A NH1 1 
ATOM 316  N NH2 . ARG A 1 47  ? 106.641 182.685 142.064 1.00 73.75  ? 47  ARG A NH2 1 
ATOM 317  N N   . TYR A 1 48  ? 112.248 178.213 142.075 1.00 51.46  ? 48  TYR A N   1 
ATOM 318  C CA  . TYR A 1 48  ? 112.833 177.337 143.092 1.00 48.44  ? 48  TYR A CA  1 
ATOM 319  C C   . TYR A 1 48  ? 111.699 176.678 143.874 1.00 57.83  ? 48  TYR A C   1 
ATOM 320  O O   . TYR A 1 48  ? 111.290 177.126 144.947 1.00 60.75  ? 48  TYR A O   1 
ATOM 321  C CB  . TYR A 1 48  ? 113.766 178.115 144.010 1.00 56.29  ? 48  TYR A CB  1 
ATOM 322  C CG  . TYR A 1 48  ? 115.169 178.290 143.473 1.00 60.01  ? 48  TYR A CG  1 
ATOM 323  C CD1 . TYR A 1 48  ? 116.059 177.225 143.448 1.00 53.90  ? 48  TYR A CD1 1 
ATOM 324  C CD2 . TYR A 1 48  ? 115.608 179.521 143.005 1.00 57.81  ? 48  TYR A CD2 1 
ATOM 325  C CE1 . TYR A 1 48  ? 117.343 177.378 142.963 1.00 50.42  ? 48  TYR A CE1 1 
ATOM 326  C CE2 . TYR A 1 48  ? 116.891 179.683 142.519 1.00 55.98  ? 48  TYR A CE2 1 
ATOM 327  C CZ  . TYR A 1 48  ? 117.753 178.608 142.501 1.00 51.77  ? 48  TYR A CZ  1 
ATOM 328  O OH  . TYR A 1 48  ? 119.032 178.764 142.018 1.00 52.02  ? 48  TYR A OH  1 
ATOM 329  N N   . PHE A 1 49  ? 111.183 175.582 143.311 1.00 63.28  ? 49  PHE A N   1 
ATOM 330  C CA  . PHE A 1 49  ? 110.063 174.886 143.938 1.00 56.44  ? 49  PHE A CA  1 
ATOM 331  C C   . PHE A 1 49  ? 110.472 174.230 145.252 1.00 51.29  ? 49  PHE A C   1 
ATOM 332  O O   . PHE A 1 49  ? 109.713 174.259 146.228 1.00 49.56  ? 49  PHE A O   1 
ATOM 333  C CB  . PHE A 1 49  ? 109.487 173.844 142.980 1.00 52.39  ? 49  PHE A CB  1 
ATOM 334  C CG  . PHE A 1 49  ? 108.989 174.420 141.686 1.00 54.90  ? 49  PHE A CG  1 
ATOM 335  C CD1 . PHE A 1 49  ? 107.908 175.283 141.668 1.00 61.30  ? 49  PHE A CD1 1 
ATOM 336  C CD2 . PHE A 1 49  ? 109.595 174.088 140.488 1.00 54.31  ? 49  PHE A CD2 1 
ATOM 337  C CE1 . PHE A 1 49  ? 107.446 175.812 140.479 1.00 65.62  ? 49  PHE A CE1 1 
ATOM 338  C CE2 . PHE A 1 49  ? 109.137 174.613 139.296 1.00 56.00  ? 49  PHE A CE2 1 
ATOM 339  C CZ  . PHE A 1 49  ? 108.061 175.476 139.292 1.00 61.25  ? 49  PHE A CZ  1 
ATOM 340  N N   . LEU A 1 50  ? 111.662 173.631 145.299 1.00 54.50  ? 50  LEU A N   1 
ATOM 341  C CA  . LEU A 1 50  ? 112.115 172.875 146.462 1.00 53.52  ? 50  LEU A CA  1 
ATOM 342  C C   . LEU A 1 50  ? 113.429 173.416 147.019 1.00 55.46  ? 50  LEU A C   1 
ATOM 343  O O   . LEU A 1 50  ? 114.188 172.682 147.654 1.00 56.69  ? 50  LEU A O   1 
ATOM 344  C CB  . LEU A 1 50  ? 112.252 171.393 146.116 1.00 52.70  ? 50  LEU A CB  1 
ATOM 345  C CG  . LEU A 1 50  ? 110.967 170.672 145.707 1.00 50.10  ? 50  LEU A CG  1 
ATOM 346  C CD1 . LEU A 1 50  ? 111.268 169.252 145.261 1.00 47.44  ? 50  LEU A CD1 1 
ATOM 347  C CD2 . LEU A 1 50  ? 109.968 170.676 146.853 1.00 45.61  ? 50  LEU A CD2 1 
ATOM 348  N N   . GLY A 1 51  ? 113.709 174.695 146.794 1.00 55.41  ? 51  GLY A N   1 
ATOM 349  C CA  . GLY A 1 51  ? 114.924 175.291 147.304 1.00 56.37  ? 51  GLY A CA  1 
ATOM 350  C C   . GLY A 1 51  ? 116.137 174.972 146.448 1.00 59.47  ? 51  GLY A C   1 
ATOM 351  O O   . GLY A 1 51  ? 116.041 174.468 145.326 1.00 64.74  ? 51  GLY A O   1 
ATOM 352  N N   . ASN A 1 52  ? 117.308 175.282 147.006 1.00 57.14  ? 52  ASN A N   1 
ATOM 353  C CA  . ASN A 1 52  ? 118.580 175.075 146.325 1.00 50.94  ? 52  ASN A CA  1 
ATOM 354  C C   . ASN A 1 52  ? 119.485 174.093 147.061 1.00 46.81  ? 52  ASN A C   1 
ATOM 355  O O   . ASN A 1 52  ? 120.689 174.045 146.792 1.00 49.30  ? 52  ASN A O   1 
ATOM 356  C CB  . ASN A 1 52  ? 119.298 176.411 146.127 1.00 55.17  ? 52  ASN A CB  1 
ATOM 357  C CG  . ASN A 1 52  ? 119.409 177.211 147.410 1.00 55.41  ? 52  ASN A CG  1 
ATOM 358  O OD1 . ASN A 1 52  ? 119.162 176.699 148.501 1.00 55.61  ? 52  ASN A OD1 1 
ATOM 359  N ND2 . ASN A 1 52  ? 119.786 178.477 147.284 1.00 59.02  ? 52  ASN A ND2 1 
ATOM 360  N N   . LYS A 1 53  ? 118.935 173.310 147.983 1.00 52.74  ? 53  LYS A N   1 
ATOM 361  C CA  . LYS A 1 53  ? 119.692 172.308 148.723 1.00 49.59  ? 53  LYS A CA  1 
ATOM 362  C C   . LYS A 1 53  ? 119.230 170.927 148.279 1.00 49.79  ? 53  LYS A C   1 
ATOM 363  O O   . LYS A 1 53  ? 118.044 170.599 148.396 1.00 49.25  ? 53  LYS A O   1 
ATOM 364  C CB  . LYS A 1 53  ? 119.507 172.483 150.230 1.00 56.51  ? 53  LYS A CB  1 
ATOM 365  C CG  . LYS A 1 53  ? 120.464 171.658 151.073 1.00 61.32  ? 53  LYS A CG  1 
ATOM 366  C CD  . LYS A 1 53  ? 121.902 172.107 150.869 1.00 68.60  ? 53  LYS A CD  1 
ATOM 367  C CE  . LYS A 1 53  ? 122.867 171.271 151.692 1.00 70.68  ? 53  LYS A CE  1 
ATOM 368  N NZ  . LYS A 1 53  ? 122.825 169.833 151.307 1.00 62.43  ? 53  LYS A NZ  1 
ATOM 369  N N   . ILE A 1 54  ? 120.163 170.123 147.773 1.00 43.83  ? 54  ILE A N   1 
ATOM 370  C CA  . ILE A 1 54  ? 119.860 168.809 147.219 1.00 37.42  ? 54  ILE A CA  1 
ATOM 371  C C   . ILE A 1 54  ? 120.751 167.778 147.894 1.00 33.94  ? 54  ILE A C   1 
ATOM 372  O O   . ILE A 1 54  ? 121.975 167.942 147.937 1.00 36.71  ? 54  ILE A O   1 
ATOM 373  C CB  . ILE A 1 54  ? 120.055 168.776 145.692 1.00 32.95  ? 54  ILE A CB  1 
ATOM 374  C CG1 . ILE A 1 54  ? 119.182 169.837 145.021 1.00 35.72  ? 54  ILE A CG1 1 
ATOM 375  C CG2 . ILE A 1 54  ? 119.729 167.401 145.144 1.00 26.87  ? 54  ILE A CG2 1 
ATOM 376  C CD1 . ILE A 1 54  ? 119.339 169.895 143.524 1.00 32.90  ? 54  ILE A CD1 1 
ATOM 377  N N   . LYS A 1 55  ? 120.137 166.716 148.420 1.00 34.68  ? 55  LYS A N   1 
ATOM 378  C CA  . LYS A 1 55  ? 120.900 165.679 149.104 1.00 32.36  ? 55  LYS A CA  1 
ATOM 379  C C   . LYS A 1 55  ? 121.663 164.796 148.123 1.00 31.59  ? 55  LYS A C   1 
ATOM 380  O O   . LYS A 1 55  ? 122.818 164.440 148.378 1.00 37.06  ? 55  LYS A O   1 
ATOM 381  C CB  . LYS A 1 55  ? 119.970 164.831 149.972 1.00 34.86  ? 55  LYS A CB  1 
ATOM 382  C CG  . LYS A 1 55  ? 120.682 163.763 150.785 1.00 33.28  ? 55  LYS A CG  1 
ATOM 383  C CD  . LYS A 1 55  ? 121.664 164.381 151.767 1.00 37.56  ? 55  LYS A CD  1 
ATOM 384  C CE  . LYS A 1 55  ? 122.459 163.314 152.502 1.00 45.31  ? 55  LYS A CE  1 
ATOM 385  N NZ  . LYS A 1 55  ? 121.580 162.383 153.259 1.00 58.54  ? 55  LYS A NZ  1 
ATOM 386  N N   . ALA A 1 56  ? 121.040 164.432 147.004 1.00 29.72  ? 56  ALA A N   1 
ATOM 387  C CA  . ALA A 1 56  ? 121.680 163.573 146.018 1.00 24.69  ? 56  ALA A CA  1 
ATOM 388  C C   . ALA A 1 56  ? 121.053 163.815 144.654 1.00 28.57  ? 56  ALA A C   1 
ATOM 389  O O   . ALA A 1 56  ? 119.891 164.216 144.561 1.00 30.39  ? 56  ALA A O   1 
ATOM 390  C CB  . ALA A 1 56  ? 121.558 162.095 146.401 1.00 21.74  ? 56  ALA A CB  1 
ATOM 391  N N   . VAL A 1 57  ? 121.829 163.563 143.602 1.00 29.92  ? 57  VAL A N   1 
ATOM 392  C CA  . VAL A 1 57  ? 121.375 163.724 142.227 1.00 29.76  ? 57  VAL A CA  1 
ATOM 393  C C   . VAL A 1 57  ? 121.694 162.447 141.460 1.00 28.64  ? 57  VAL A C   1 
ATOM 394  O O   . VAL A 1 57  ? 122.648 161.729 141.780 1.00 28.09  ? 57  VAL A O   1 
ATOM 395  C CB  . VAL A 1 57  ? 122.015 164.959 141.553 1.00 23.36  ? 57  VAL A CB  1 
ATOM 396  C CG1 . VAL A 1 57  ? 123.483 164.710 141.251 1.00 27.13  ? 57  VAL A CG1 1 
ATOM 397  C CG2 . VAL A 1 57  ? 121.255 165.347 140.294 1.00 26.55  ? 57  VAL A CG2 1 
ATOM 398  N N   . PHE A 1 58  ? 120.880 162.159 140.446 1.00 31.31  ? 58  PHE A N   1 
ATOM 399  C CA  . PHE A 1 58  ? 120.976 160.916 139.687 1.00 32.79  ? 58  PHE A CA  1 
ATOM 400  C C   . PHE A 1 58  ? 121.147 161.241 138.211 1.00 34.14  ? 58  PHE A C   1 
ATOM 401  O O   . PHE A 1 58  ? 120.372 162.024 137.652 1.00 35.90  ? 58  PHE A O   1 
ATOM 402  C CB  . PHE A 1 58  ? 119.735 160.043 139.902 1.00 30.71  ? 58  PHE A CB  1 
ATOM 403  C CG  . PHE A 1 58  ? 119.570 159.556 141.316 1.00 28.25  ? 58  PHE A CG  1 
ATOM 404  C CD1 . PHE A 1 58  ? 118.993 160.364 142.279 1.00 23.20  ? 58  PHE A CD1 1 
ATOM 405  C CD2 . PHE A 1 58  ? 119.986 158.287 141.677 1.00 31.76  ? 58  PHE A CD2 1 
ATOM 406  C CE1 . PHE A 1 58  ? 118.840 159.918 143.576 1.00 25.39  ? 58  PHE A CE1 1 
ATOM 407  C CE2 . PHE A 1 58  ? 119.834 157.836 142.974 1.00 28.76  ? 58  PHE A CE2 1 
ATOM 408  C CZ  . PHE A 1 58  ? 119.261 158.653 143.923 1.00 26.60  ? 58  PHE A CZ  1 
ATOM 409  N N   . PHE A 1 59  ? 122.153 160.634 137.583 1.00 33.87  ? 59  PHE A N   1 
ATOM 410  C CA  . PHE A 1 59  ? 122.430 160.812 136.163 1.00 32.54  ? 59  PHE A CA  1 
ATOM 411  C C   . PHE A 1 59  ? 122.507 159.448 135.494 1.00 40.12  ? 59  PHE A C   1 
ATOM 412  O O   . PHE A 1 59  ? 123.199 158.551 135.986 1.00 42.32  ? 59  PHE A O   1 
ATOM 413  C CB  . PHE A 1 59  ? 123.737 161.581 135.943 1.00 33.98  ? 59  PHE A CB  1 
ATOM 414  C CG  . PHE A 1 59  ? 123.660 163.034 136.318 1.00 35.05  ? 59  PHE A CG  1 
ATOM 415  C CD1 . PHE A 1 59  ? 122.497 163.756 136.114 1.00 35.55  ? 59  PHE A CD1 1 
ATOM 416  C CD2 . PHE A 1 59  ? 124.750 163.677 136.877 1.00 27.06  ? 59  PHE A CD2 1 
ATOM 417  C CE1 . PHE A 1 59  ? 122.424 165.091 136.458 1.00 29.13  ? 59  PHE A CE1 1 
ATOM 418  C CE2 . PHE A 1 59  ? 124.682 165.011 137.222 1.00 26.91  ? 59  PHE A CE2 1 
ATOM 419  C CZ  . PHE A 1 59  ? 123.517 165.718 137.012 1.00 26.47  ? 59  PHE A CZ  1 
ATOM 420  N N   . THR A 1 60  ? 121.799 159.295 134.374 1.00 46.80  ? 60  THR A N   1 
ATOM 421  C CA  . THR A 1 60  ? 121.787 158.025 133.659 1.00 43.15  ? 60  THR A CA  1 
ATOM 422  C C   . THR A 1 60  ? 123.082 157.845 132.868 1.00 42.01  ? 60  THR A C   1 
ATOM 423  O O   . THR A 1 60  ? 123.672 158.828 132.412 1.00 42.77  ? 60  THR A O   1 
ATOM 424  C CB  . THR A 1 60  ? 120.590 157.950 132.712 1.00 41.61  ? 60  THR A CB  1 
ATOM 425  O OG1 . THR A 1 60  ? 120.629 159.055 131.800 1.00 52.98  ? 60  THR A OG1 1 
ATOM 426  C CG2 . THR A 1 60  ? 119.290 157.993 133.496 1.00 34.37  ? 60  THR A CG2 1 
ATOM 427  N N   . PRO A 1 61  ? 123.545 156.605 132.693 1.00 47.74  ? 61  PRO A N   1 
ATOM 428  C CA  . PRO A 1 61  ? 124.786 156.384 131.932 1.00 44.59  ? 61  PRO A CA  1 
ATOM 429  C C   . PRO A 1 61  ? 124.690 156.773 130.468 1.00 45.14  ? 61  PRO A C   1 
ATOM 430  O O   . PRO A 1 61  ? 125.731 156.964 129.828 1.00 46.74  ? 61  PRO A O   1 
ATOM 431  C CB  . PRO A 1 61  ? 125.033 154.876 132.090 1.00 44.95  ? 61  PRO A CB  1 
ATOM 432  C CG  . PRO A 1 61  ? 124.240 154.476 133.290 1.00 48.48  ? 61  PRO A CG  1 
ATOM 433  C CD  . PRO A 1 61  ? 123.033 155.358 133.283 1.00 46.14  ? 61  PRO A CD  1 
ATOM 434  N N   . GLY A 1 62  ? 123.481 156.888 129.914 1.00 44.34  ? 62  GLY A N   1 
ATOM 435  C CA  . GLY A 1 62  ? 123.353 157.204 128.499 1.00 41.70  ? 62  GLY A CA  1 
ATOM 436  C C   . GLY A 1 62  ? 123.948 158.553 128.147 1.00 47.14  ? 62  GLY A C   1 
ATOM 437  O O   . GLY A 1 62  ? 124.657 158.694 127.148 1.00 55.71  ? 62  GLY A O   1 
ATOM 438  N N   . VAL A 1 63  ? 123.666 159.565 128.963 1.00 49.27  ? 63  VAL A N   1 
ATOM 439  C CA  . VAL A 1 63  ? 124.240 160.897 128.808 1.00 51.94  ? 63  VAL A CA  1 
ATOM 440  C C   . VAL A 1 63  ? 124.807 161.289 130.169 1.00 50.06  ? 63  VAL A C   1 
ATOM 441  O O   . VAL A 1 63  ? 124.056 161.598 131.101 1.00 49.27  ? 63  VAL A O   1 
ATOM 442  C CB  . VAL A 1 63  ? 123.219 161.924 128.300 1.00 54.03  ? 63  VAL A CB  1 
ATOM 443  C CG1 . VAL A 1 63  ? 121.865 161.733 128.978 1.00 50.18  ? 63  VAL A CG1 1 
ATOM 444  C CG2 . VAL A 1 63  ? 123.737 163.344 128.496 1.00 51.67  ? 63  VAL A CG2 1 
ATOM 445  N N   . PHE A 1 64  ? 126.122 161.250 130.297 1.00 43.64  ? 64  PHE A N   1 
ATOM 446  C CA  . PHE A 1 64  ? 126.770 161.565 131.564 1.00 36.31  ? 64  PHE A CA  1 
ATOM 447  C C   . PHE A 1 64  ? 127.855 162.621 131.431 1.00 44.00  ? 64  PHE A C   1 
ATOM 448  O O   . PHE A 1 64  ? 128.024 163.435 132.341 1.00 52.49  ? 64  PHE A O   1 
ATOM 449  C CB  . PHE A 1 64  ? 127.359 160.287 132.183 1.00 33.24  ? 64  PHE A CB  1 
ATOM 450  C CG  . PHE A 1 64  ? 127.759 160.439 133.622 1.00 30.41  ? 64  PHE A CG  1 
ATOM 451  C CD1 . PHE A 1 64  ? 126.849 160.193 134.634 1.00 28.12  ? 64  PHE A CD1 1 
ATOM 452  C CD2 . PHE A 1 64  ? 129.044 160.825 133.963 1.00 28.78  ? 64  PHE A CD2 1 
ATOM 453  C CE1 . PHE A 1 64  ? 127.211 160.330 135.958 1.00 28.26  ? 64  PHE A CE1 1 
ATOM 454  C CE2 . PHE A 1 64  ? 129.411 160.965 135.285 1.00 24.84  ? 64  PHE A CE2 1 
ATOM 455  C CZ  . PHE A 1 64  ? 128.493 160.717 136.284 1.00 28.63  ? 64  PHE A CZ  1 
ATOM 456  N N   . LEU A 1 65  ? 128.600 162.626 130.323 1.00 41.71  ? 65  LEU A N   1 
ATOM 457  C CA  . LEU A 1 65  ? 129.637 163.635 130.141 1.00 45.41  ? 65  LEU A CA  1 
ATOM 458  C C   . LEU A 1 65  ? 129.046 165.031 129.993 1.00 49.17  ? 65  LEU A C   1 
ATOM 459  O O   . LEU A 1 65  ? 129.613 166.000 130.508 1.00 49.09  ? 65  LEU A O   1 
ATOM 460  C CB  . LEU A 1 65  ? 130.505 163.294 128.929 1.00 46.25  ? 65  LEU A CB  1 
ATOM 461  C CG  . LEU A 1 65  ? 131.711 162.381 129.169 1.00 52.39  ? 65  LEU A CG  1 
ATOM 462  C CD1 . LEU A 1 65  ? 131.281 160.979 129.577 1.00 41.95  ? 65  LEU A CD1 1 
ATOM 463  C CD2 . LEU A 1 65  ? 132.601 162.336 127.936 1.00 56.85  ? 65  LEU A CD2 1 
ATOM 464  N N   . GLU A 1 66  ? 127.916 165.155 129.295 1.00 49.92  ? 66  GLU A N   1 
ATOM 465  C CA  . GLU A 1 66  ? 127.263 166.449 129.150 1.00 46.97  ? 66  GLU A CA  1 
ATOM 466  C C   . GLU A 1 66  ? 126.556 166.892 130.422 1.00 45.25  ? 66  GLU A C   1 
ATOM 467  O O   . GLU A 1 66  ? 126.215 168.073 130.546 1.00 48.95  ? 66  GLU A O   1 
ATOM 468  C CB  . GLU A 1 66  ? 126.262 166.412 127.992 1.00 45.16  ? 66  GLU A CB  1 
ATOM 469  C CG  . GLU A 1 66  ? 126.886 166.242 126.613 1.00 46.66  ? 66  GLU A CG  1 
ATOM 470  C CD  . GLU A 1 66  ? 127.278 164.808 126.313 1.00 60.39  ? 66  GLU A CD  1 
ATOM 471  O OE1 . GLU A 1 66  ? 126.965 163.918 127.132 1.00 58.83  ? 66  GLU A OE1 1 
ATOM 472  O OE2 . GLU A 1 66  ? 127.898 164.569 125.255 1.00 64.68  ? 66  GLU A OE2 1 
ATOM 473  N N   . GLN A 1 67  ? 126.330 165.978 131.368 1.00 41.51  ? 67  GLN A N   1 
ATOM 474  C CA  . GLN A 1 67  ? 125.692 166.311 132.632 1.00 35.47  ? 67  GLN A CA  1 
ATOM 475  C C   . GLN A 1 67  ? 126.674 166.698 133.726 1.00 39.59  ? 67  GLN A C   1 
ATOM 476  O O   . GLN A 1 67  ? 126.389 167.630 134.483 1.00 42.02  ? 67  GLN A O   1 
ATOM 477  C CB  . GLN A 1 67  ? 124.841 165.133 133.129 1.00 39.90  ? 67  GLN A CB  1 
ATOM 478  C CG  . GLN A 1 67  ? 123.712 164.724 132.194 1.00 43.13  ? 67  GLN A CG  1 
ATOM 479  C CD  . GLN A 1 67  ? 122.500 165.628 132.299 1.00 44.95  ? 67  GLN A CD  1 
ATOM 480  O OE1 . GLN A 1 67  ? 122.542 166.676 132.941 1.00 48.48  ? 67  GLN A OE1 1 
ATOM 481  N NE2 . GLN A 1 67  ? 121.405 165.220 131.670 1.00 45.54  ? 67  GLN A NE2 1 
ATOM 482  N N   . TYR A 1 68  ? 127.814 166.010 133.831 1.00 40.06  ? 68  TYR A N   1 
ATOM 483  C CA  . TYR A 1 68  ? 128.813 166.370 134.832 1.00 38.89  ? 68  TYR A CA  1 
ATOM 484  C C   . TYR A 1 68  ? 129.374 167.764 134.574 1.00 39.90  ? 68  TYR A C   1 
ATOM 485  O O   . TYR A 1 68  ? 129.578 168.542 135.513 1.00 40.69  ? 68  TYR A O   1 
ATOM 486  C CB  . TYR A 1 68  ? 129.933 165.329 134.844 1.00 36.54  ? 68  TYR A CB  1 
ATOM 487  C CG  . TYR A 1 68  ? 130.885 165.448 136.012 1.00 43.88  ? 68  TYR A CG  1 
ATOM 488  C CD1 . TYR A 1 68  ? 130.591 164.859 137.234 1.00 42.30  ? 68  TYR A CD1 1 
ATOM 489  C CD2 . TYR A 1 68  ? 132.083 166.140 135.891 1.00 40.89  ? 68  TYR A CD2 1 
ATOM 490  C CE1 . TYR A 1 68  ? 131.458 164.962 138.304 1.00 39.20  ? 68  TYR A CE1 1 
ATOM 491  C CE2 . TYR A 1 68  ? 132.956 166.248 136.956 1.00 40.66  ? 68  TYR A CE2 1 
ATOM 492  C CZ  . TYR A 1 68  ? 132.638 165.657 138.160 1.00 41.49  ? 68  TYR A CZ  1 
ATOM 493  O OH  . TYR A 1 68  ? 133.503 165.760 139.224 1.00 51.59  ? 68  TYR A OH  1 
ATOM 494  N N   . TYR A 1 69  ? 129.626 168.093 133.306 1.00 39.91  ? 69  TYR A N   1 
ATOM 495  C CA  . TYR A 1 69  ? 130.115 169.421 132.947 1.00 43.39  ? 69  TYR A CA  1 
ATOM 496  C C   . TYR A 1 69  ? 129.106 170.504 133.322 1.00 45.87  ? 69  TYR A C   1 
ATOM 497  O O   . TYR A 1 69  ? 129.469 171.535 133.906 1.00 49.63  ? 69  TYR A O   1 
ATOM 498  C CB  . TYR A 1 69  ? 130.422 169.443 131.448 1.00 44.49  ? 69  TYR A CB  1 
ATOM 499  C CG  . TYR A 1 69  ? 130.999 170.727 130.905 1.00 54.90  ? 69  TYR A CG  1 
ATOM 500  C CD1 . TYR A 1 69  ? 130.258 171.533 130.052 1.00 57.97  ? 69  TYR A CD1 1 
ATOM 501  C CD2 . TYR A 1 69  ? 132.291 171.121 131.220 1.00 64.21  ? 69  TYR A CD2 1 
ATOM 502  C CE1 . TYR A 1 69  ? 130.781 172.703 129.540 1.00 65.40  ? 69  TYR A CE1 1 
ATOM 503  C CE2 . TYR A 1 69  ? 132.824 172.291 130.714 1.00 68.60  ? 69  TYR A CE2 1 
ATOM 504  C CZ  . TYR A 1 69  ? 132.064 173.077 129.873 1.00 71.06  ? 69  TYR A CZ  1 
ATOM 505  O OH  . TYR A 1 69  ? 132.587 174.244 129.366 1.00 75.48  ? 69  TYR A OH  1 
ATOM 506  N N   . THR A 1 70  ? 127.828 170.275 133.010 1.00 44.39  ? 70  THR A N   1 
ATOM 507  C CA  . THR A 1 70  ? 126.794 171.246 133.348 1.00 37.45  ? 70  THR A CA  1 
ATOM 508  C C   . THR A 1 70  ? 126.644 171.391 134.857 1.00 38.65  ? 70  THR A C   1 
ATOM 509  O O   . THR A 1 70  ? 126.456 172.501 135.364 1.00 41.58  ? 70  THR A O   1 
ATOM 510  C CB  . THR A 1 70  ? 125.466 170.841 132.712 1.00 33.26  ? 70  THR A CB  1 
ATOM 511  O OG1 . THR A 1 70  ? 125.659 170.609 131.312 1.00 38.29  ? 70  THR A OG1 1 
ATOM 512  C CG2 . THR A 1 70  ? 124.432 171.940 132.892 1.00 36.27  ? 70  THR A CG2 1 
ATOM 513  N N   . LEU A 1 71  ? 126.720 170.279 135.593 1.00 40.23  ? 71  LEU A N   1 
ATOM 514  C CA  . LEU A 1 71  ? 126.626 170.348 137.048 1.00 40.35  ? 71  LEU A CA  1 
ATOM 515  C C   . LEU A 1 71  ? 127.805 171.108 137.642 1.00 44.07  ? 71  LEU A C   1 
ATOM 516  O O   . LEU A 1 71  ? 127.636 171.882 138.590 1.00 47.01  ? 71  LEU A O   1 
ATOM 517  C CB  . LEU A 1 71  ? 126.541 168.940 137.636 1.00 36.32  ? 71  LEU A CB  1 
ATOM 518  C CG  . LEU A 1 71  ? 126.344 168.847 139.150 1.00 35.20  ? 71  LEU A CG  1 
ATOM 519  C CD1 . LEU A 1 71  ? 125.017 169.467 139.555 1.00 35.35  ? 71  LEU A CD1 1 
ATOM 520  C CD2 . LEU A 1 71  ? 126.430 167.405 139.618 1.00 31.43  ? 71  LEU A CD2 1 
ATOM 521  N N   . TYR A 1 72  ? 129.007 170.894 137.102 1.00 45.05  ? 72  TYR A N   1 
ATOM 522  C CA  . TYR A 1 72  ? 130.171 171.646 137.559 1.00 42.90  ? 72  TYR A CA  1 
ATOM 523  C C   . TYR A 1 72  ? 129.989 173.137 137.316 1.00 49.06  ? 72  TYR A C   1 
ATOM 524  O O   . TYR A 1 72  ? 130.289 173.959 138.191 1.00 52.54  ? 72  TYR A O   1 
ATOM 525  C CB  . TYR A 1 72  ? 131.430 171.133 136.859 1.00 48.61  ? 72  TYR A CB  1 
ATOM 526  C CG  . TYR A 1 72  ? 132.667 171.971 137.098 1.00 60.25  ? 72  TYR A CG  1 
ATOM 527  C CD1 . TYR A 1 72  ? 133.041 172.964 136.202 1.00 65.26  ? 72  TYR A CD1 1 
ATOM 528  C CD2 . TYR A 1 72  ? 133.465 171.763 138.214 1.00 59.63  ? 72  TYR A CD2 1 
ATOM 529  C CE1 . TYR A 1 72  ? 134.170 173.732 136.415 1.00 64.65  ? 72  TYR A CE1 1 
ATOM 530  C CE2 . TYR A 1 72  ? 134.597 172.524 138.434 1.00 61.77  ? 72  TYR A CE2 1 
ATOM 531  C CZ  . TYR A 1 72  ? 134.944 173.507 137.531 1.00 66.57  ? 72  TYR A CZ  1 
ATOM 532  O OH  . TYR A 1 72  ? 136.069 174.268 137.745 1.00 72.85  ? 72  TYR A OH  1 
ATOM 533  N N   . HIS A 1 73  ? 129.492 173.507 136.133 1.00 51.87  ? 73  HIS A N   1 
ATOM 534  C CA  . HIS A 1 73  ? 129.262 174.921 135.849 1.00 51.23  ? 73  HIS A CA  1 
ATOM 535  C C   . HIS A 1 73  ? 128.192 175.509 136.764 1.00 50.10  ? 73  HIS A C   1 
ATOM 536  O O   . HIS A 1 73  ? 128.316 176.652 137.219 1.00 50.63  ? 73  HIS A O   1 
ATOM 537  C CB  . HIS A 1 73  ? 128.884 175.112 134.381 1.00 51.26  ? 73  HIS A CB  1 
ATOM 538  C CG  . HIS A 1 73  ? 130.064 175.237 133.469 1.00 65.13  ? 73  HIS A CG  1 
ATOM 539  N ND1 . HIS A 1 73  ? 131.360 175.291 133.934 1.00 74.29  ? 73  HIS A ND1 1 
ATOM 540  C CD2 . HIS A 1 73  ? 130.146 175.322 132.120 1.00 67.34  ? 73  HIS A CD2 1 
ATOM 541  C CE1 . HIS A 1 73  ? 132.189 175.403 132.912 1.00 76.02  ? 73  HIS A CE1 1 
ATOM 542  N NE2 . HIS A 1 73  ? 131.477 175.425 131.800 1.00 74.69  ? 73  HIS A NE2 1 
ATOM 543  N N   . LEU A 1 74  ? 127.131 174.746 137.040 1.00 52.35  ? 74  LEU A N   1 
ATOM 544  C CA  . LEU A 1 74  ? 126.083 175.229 137.935 1.00 54.64  ? 74  LEU A CA  1 
ATOM 545  C C   . LEU A 1 74  ? 126.610 175.434 139.349 1.00 57.53  ? 74  LEU A C   1 
ATOM 546  O O   . LEU A 1 74  ? 126.294 176.437 139.999 1.00 57.68  ? 74  LEU A O   1 
ATOM 547  C CB  . LEU A 1 74  ? 124.906 174.253 137.946 1.00 49.95  ? 74  LEU A CB  1 
ATOM 548  C CG  . LEU A 1 74  ? 124.035 174.162 136.694 1.00 44.38  ? 74  LEU A CG  1 
ATOM 549  C CD1 . LEU A 1 74  ? 123.025 173.040 136.840 1.00 40.23  ? 74  LEU A CD1 1 
ATOM 550  C CD2 . LEU A 1 74  ? 123.332 175.481 136.433 1.00 44.93  ? 74  LEU A CD2 1 
ATOM 551  N N   . LYS A 1 75  ? 127.413 174.490 139.846 1.00 60.34  ? 75  LYS A N   1 
ATOM 552  C CA  . LYS A 1 75  ? 127.947 174.612 141.198 1.00 55.27  ? 75  LYS A CA  1 
ATOM 553  C C   . LYS A 1 75  ? 128.986 175.721 141.295 1.00 63.33  ? 75  LYS A C   1 
ATOM 554  O O   . LYS A 1 75  ? 129.142 176.330 142.360 1.00 71.87  ? 75  LYS A O   1 
ATOM 555  C CB  . LYS A 1 75  ? 128.545 173.280 141.650 1.00 51.28  ? 75  LYS A CB  1 
ATOM 556  C CG  . LYS A 1 75  ? 127.520 172.171 141.810 1.00 44.98  ? 75  LYS A CG  1 
ATOM 557  C CD  . LYS A 1 75  ? 128.185 170.816 141.978 1.00 47.83  ? 75  LYS A CD  1 
ATOM 558  C CE  . LYS A 1 75  ? 129.040 170.765 143.231 1.00 52.60  ? 75  LYS A CE  1 
ATOM 559  N NZ  . LYS A 1 75  ? 129.662 169.425 143.410 1.00 48.83  ? 75  LYS A NZ  1 
ATOM 560  N N   . ARG A 1 76  ? 129.706 175.996 140.205 1.00 60.50  ? 76  ARG A N   1 
ATOM 561  C CA  . ARG A 1 76  ? 130.689 177.074 140.225 1.00 64.94  ? 76  ARG A CA  1 
ATOM 562  C C   . ARG A 1 76  ? 130.018 178.436 140.363 1.00 66.48  ? 76  ARG A C   1 
ATOM 563  O O   . ARG A 1 76  ? 130.547 179.330 141.034 1.00 67.26  ? 76  ARG A O   1 
ATOM 564  C CB  . ARG A 1 76  ? 131.549 177.022 138.963 1.00 67.39  ? 76  ARG A CB  1 
ATOM 565  C CG  . ARG A 1 76  ? 132.674 178.041 138.935 1.00 69.56  ? 76  ARG A CG  1 
ATOM 566  C CD  . ARG A 1 76  ? 133.558 177.849 137.716 1.00 80.37  ? 76  ARG A CD  1 
ATOM 567  N NE  . ARG A 1 76  ? 134.682 178.776 137.708 1.00 93.96  ? 76  ARG A NE  1 
ATOM 568  C CZ  . ARG A 1 76  ? 135.839 178.556 138.319 1.00 93.93  ? 76  ARG A CZ  1 
ATOM 569  N NH1 . ARG A 1 76  ? 136.057 177.447 139.006 1.00 88.16  ? 76  ARG A NH1 1 
ATOM 570  N NH2 . ARG A 1 76  ? 136.800 179.471 138.238 1.00 92.46  ? 76  ARG A NH2 1 
ATOM 571  N N   . ASN A 1 77  ? 128.853 178.613 139.743 1.00 66.62  ? 77  ASN A N   1 
ATOM 572  C CA  . ASN A 1 77  ? 128.146 179.888 139.767 1.00 64.51  ? 77  ASN A CA  1 
ATOM 573  C C   . ASN A 1 77  ? 127.294 180.076 141.015 1.00 67.45  ? 77  ASN A C   1 
ATOM 574  O O   . ASN A 1 77  ? 126.615 181.103 141.127 1.00 72.46  ? 77  ASN A O   1 
ATOM 575  C CB  . ASN A 1 77  ? 127.266 180.026 138.523 1.00 64.47  ? 77  ASN A CB  1 
ATOM 576  C CG  . ASN A 1 77  ? 128.059 179.943 137.235 1.00 64.19  ? 77  ASN A CG  1 
ATOM 577  O OD1 . ASN A 1 77  ? 129.269 180.169 137.222 1.00 65.82  ? 77  ASN A OD1 1 
ATOM 578  N ND2 . ASN A 1 77  ? 127.380 179.623 136.141 1.00 61.13  ? 77  ASN A ND2 1 
ATOM 579  N N   . ASN A 1 78  ? 127.304 179.114 141.940 1.00 68.21  ? 78  ASN A N   1 
ATOM 580  C CA  . ASN A 1 78  ? 126.541 179.183 143.187 1.00 71.99  ? 78  ASN A CA  1 
ATOM 581  C C   . ASN A 1 78  ? 125.039 179.295 142.912 1.00 72.69  ? 78  ASN A C   1 
ATOM 582  O O   . ASN A 1 78  ? 124.373 180.258 143.298 1.00 72.99  ? 78  ASN A O   1 
ATOM 583  C CB  . ASN A 1 78  ? 127.031 180.335 144.071 1.00 69.69  ? 78  ASN A CB  1 
ATOM 584  C CG  . ASN A 1 78  ? 128.429 180.106 144.605 1.00 75.56  ? 78  ASN A CG  1 
ATOM 585  O OD1 . ASN A 1 78  ? 128.611 179.495 145.658 1.00 81.13  ? 78  ASN A OD1 1 
ATOM 586  N ND2 . ASN A 1 78  ? 129.428 180.596 143.880 1.00 76.36  ? 78  ASN A ND2 1 
ATOM 587  N N   . GLU A 1 79  ? 124.513 178.278 142.229 1.00 67.51  ? 79  GLU A N   1 
ATOM 588  C CA  . GLU A 1 79  ? 123.082 178.156 141.991 1.00 59.71  ? 79  GLU A CA  1 
ATOM 589  C C   . GLU A 1 79  ? 122.439 177.008 142.752 1.00 61.79  ? 79  GLU A C   1 
ATOM 590  O O   . GLU A 1 79  ? 121.278 177.121 143.148 1.00 63.35  ? 79  GLU A O   1 
ATOM 591  C CB  . GLU A 1 79  ? 122.800 177.975 140.493 1.00 60.51  ? 79  GLU A CB  1 
ATOM 592  C CG  . GLU A 1 79  ? 123.279 179.128 139.627 1.00 65.42  ? 79  GLU A CG  1 
ATOM 593  C CD  . GLU A 1 79  ? 122.838 178.994 138.183 1.00 64.33  ? 79  GLU A CD  1 
ATOM 594  O OE1 . GLU A 1 79  ? 121.984 178.128 137.900 1.00 65.66  ? 79  GLU A OE1 1 
ATOM 595  O OE2 . GLU A 1 79  ? 123.344 179.753 137.330 1.00 64.26  ? 79  GLU A OE2 1 
ATOM 596  N N   . TYR A 1 80  ? 123.165 175.913 142.965 1.00 58.74  ? 80  TYR A N   1 
ATOM 597  C CA  . TYR A 1 80  ? 122.676 174.782 143.738 1.00 49.78  ? 80  TYR A CA  1 
ATOM 598  C C   . TYR A 1 80  ? 123.793 174.278 144.639 1.00 47.80  ? 80  TYR A C   1 
ATOM 599  O O   . TYR A 1 80  ? 124.976 174.518 144.390 1.00 60.25  ? 80  TYR A O   1 
ATOM 600  C CB  . TYR A 1 80  ? 122.172 173.644 142.838 1.00 47.07  ? 80  TYR A CB  1 
ATOM 601  C CG  . TYR A 1 80  ? 120.869 173.938 142.130 1.00 47.90  ? 80  TYR A CG  1 
ATOM 602  C CD1 . TYR A 1 80  ? 119.653 173.767 142.776 1.00 40.80  ? 80  TYR A CD1 1 
ATOM 603  C CD2 . TYR A 1 80  ? 120.855 174.375 140.813 1.00 49.24  ? 80  TYR A CD2 1 
ATOM 604  C CE1 . TYR A 1 80  ? 118.460 174.030 142.133 1.00 44.15  ? 80  TYR A CE1 1 
ATOM 605  C CE2 . TYR A 1 80  ? 119.666 174.639 140.162 1.00 48.95  ? 80  TYR A CE2 1 
ATOM 606  C CZ  . TYR A 1 80  ? 118.472 174.465 140.826 1.00 49.07  ? 80  TYR A CZ  1 
ATOM 607  O OH  . TYR A 1 80  ? 117.287 174.728 140.180 1.00 44.25  ? 80  TYR A OH  1 
ATOM 608  N N   . PHE A 1 81  ? 123.402 173.571 145.696 1.00 47.86  ? 81  PHE A N   1 
ATOM 609  C CA  . PHE A 1 81  ? 124.334 172.993 146.661 1.00 46.14  ? 81  PHE A CA  1 
ATOM 610  C C   . PHE A 1 81  ? 124.088 171.487 146.700 1.00 46.75  ? 81  PHE A C   1 
ATOM 611  O O   . PHE A 1 81  ? 123.296 170.996 147.508 1.00 49.23  ? 81  PHE A O   1 
ATOM 612  C CB  . PHE A 1 81  ? 124.165 173.630 148.038 1.00 46.63  ? 81  PHE A CB  1 
ATOM 613  C CG  . PHE A 1 81  ? 124.433 175.109 148.060 1.00 50.64  ? 81  PHE A CG  1 
ATOM 614  C CD1 . PHE A 1 81  ? 123.411 176.015 147.834 1.00 53.62  ? 81  PHE A CD1 1 
ATOM 615  C CD2 . PHE A 1 81  ? 125.706 175.592 148.308 1.00 60.08  ? 81  PHE A CD2 1 
ATOM 616  C CE1 . PHE A 1 81  ? 123.655 177.375 147.853 1.00 55.89  ? 81  PHE A CE1 1 
ATOM 617  C CE2 . PHE A 1 81  ? 125.956 176.950 148.328 1.00 61.88  ? 81  PHE A CE2 1 
ATOM 618  C CZ  . PHE A 1 81  ? 124.929 177.843 148.101 1.00 58.89  ? 81  PHE A CZ  1 
ATOM 619  N N   . VAL A 1 82  ? 124.772 170.759 145.825 1.00 46.15  ? 82  VAL A N   1 
ATOM 620  C CA  . VAL A 1 82  ? 124.621 169.313 145.711 1.00 40.30  ? 82  VAL A CA  1 
ATOM 621  C C   . VAL A 1 82  ? 125.657 168.634 146.593 1.00 39.62  ? 82  VAL A C   1 
ATOM 622  O O   . VAL A 1 82  ? 126.801 169.091 146.697 1.00 49.87  ? 82  VAL A O   1 
ATOM 623  C CB  . VAL A 1 82  ? 124.756 168.867 144.243 1.00 36.68  ? 82  VAL A CB  1 
ATOM 624  C CG1 . VAL A 1 82  ? 124.402 167.395 144.094 1.00 33.64  ? 82  VAL A CG1 1 
ATOM 625  C CG2 . VAL A 1 82  ? 123.882 169.727 143.346 1.00 31.85  ? 82  VAL A CG2 1 
ATOM 626  N N   . ASP A 1 83  ? 125.258 167.536 147.236 1.00 33.63  ? 83  ASP A N   1 
ATOM 627  C CA  . ASP A 1 83  ? 126.136 166.797 148.135 1.00 36.74  ? 83  ASP A CA  1 
ATOM 628  C C   . ASP A 1 83  ? 126.728 165.548 147.493 1.00 37.72  ? 83  ASP A C   1 
ATOM 629  O O   . ASP A 1 83  ? 127.933 165.308 147.607 1.00 45.77  ? 83  ASP A O   1 
ATOM 630  C CB  . ASP A 1 83  ? 125.378 166.414 149.412 1.00 39.59  ? 83  ASP A CB  1 
ATOM 631  C CG  . ASP A 1 83  ? 124.943 167.622 150.215 1.00 49.12  ? 83  ASP A CG  1 
ATOM 632  O OD1 . ASP A 1 83  ? 125.125 168.758 149.729 1.00 47.38  ? 83  ASP A OD1 1 
ATOM 633  O OD2 . ASP A 1 83  ? 124.422 167.437 151.335 1.00 53.07  ? 83  ASP A OD2 1 
ATOM 634  N N   . ASN A 1 84  ? 125.907 164.745 146.820 1.00 34.73  ? 84  ASN A N   1 
ATOM 635  C CA  . ASN A 1 84  ? 126.356 163.495 146.225 1.00 31.83  ? 84  ASN A CA  1 
ATOM 636  C C   . ASN A 1 84  ? 125.903 163.413 144.775 1.00 31.65  ? 84  ASN A C   1 
ATOM 637  O O   . ASN A 1 84  ? 124.919 164.038 144.371 1.00 37.54  ? 84  ASN A O   1 
ATOM 638  C CB  . ASN A 1 84  ? 125.829 162.279 146.999 1.00 35.25  ? 84  ASN A CB  1 
ATOM 639  C CG  . ASN A 1 84  ? 126.282 162.265 148.443 1.00 40.59  ? 84  ASN A CG  1 
ATOM 640  O OD1 . ASN A 1 84  ? 127.334 161.718 148.771 1.00 44.18  ? 84  ASN A OD1 1 
ATOM 641  N ND2 . ASN A 1 84  ? 125.484 162.865 149.319 1.00 38.22  ? 84  ASN A ND2 1 
ATOM 642  N N   . VAL A 1 85  ? 126.645 162.634 143.992 1.00 29.65  ? 85  VAL A N   1 
ATOM 643  C CA  . VAL A 1 85  ? 126.298 162.322 142.610 1.00 29.34  ? 85  VAL A CA  1 
ATOM 644  C C   . VAL A 1 85  ? 126.255 160.806 142.482 1.00 33.96  ? 85  VAL A C   1 
ATOM 645  O O   . VAL A 1 85  ? 127.240 160.127 142.795 1.00 35.29  ? 85  VAL A O   1 
ATOM 646  C CB  . VAL A 1 85  ? 127.296 162.923 141.607 1.00 30.53  ? 85  VAL A CB  1 
ATOM 647  C CG1 . VAL A 1 85  ? 126.900 162.561 140.185 1.00 34.39  ? 85  VAL A CG1 1 
ATOM 648  C CG2 . VAL A 1 85  ? 127.372 164.432 141.773 1.00 31.60  ? 85  VAL A CG2 1 
ATOM 649  N N   . ILE A 1 86  ? 125.124 160.277 142.024 1.00 32.92  ? 86  ILE A N   1 
ATOM 650  C CA  . ILE A 1 86  ? 124.882 158.840 141.975 1.00 31.55  ? 86  ILE A CA  1 
ATOM 651  C C   . ILE A 1 86  ? 124.597 158.439 140.535 1.00 31.65  ? 86  ILE A C   1 
ATOM 652  O O   . ILE A 1 86  ? 123.770 159.067 139.863 1.00 31.58  ? 86  ILE A O   1 
ATOM 653  C CB  . ILE A 1 86  ? 123.721 158.433 142.900 1.00 25.92  ? 86  ILE A CB  1 
ATOM 654  C CG1 . ILE A 1 86  ? 124.022 158.849 144.341 1.00 26.42  ? 86  ILE A CG1 1 
ATOM 655  C CG2 . ILE A 1 86  ? 123.471 156.937 142.820 1.00 26.76  ? 86  ILE A CG2 1 
ATOM 656  C CD1 . ILE A 1 86  ? 122.946 158.469 145.329 1.00 27.66  ? 86  ILE A CD1 1 
ATOM 657  N N   . LEU A 1 87  ? 125.280 157.398 140.066 1.00 33.85  ? 87  LEU A N   1 
ATOM 658  C CA  . LEU A 1 87  ? 125.082 156.873 138.721 1.00 33.37  ? 87  LEU A CA  1 
ATOM 659  C C   . LEU A 1 87  ? 123.982 155.819 138.752 1.00 45.58  ? 87  LEU A C   1 
ATOM 660  O O   . LEU A 1 87  ? 124.066 154.848 139.512 1.00 50.56  ? 87  LEU A O   1 
ATOM 661  C CB  . LEU A 1 87  ? 126.382 156.282 138.177 1.00 31.27  ? 87  LEU A CB  1 
ATOM 662  C CG  . LEU A 1 87  ? 126.332 155.687 136.769 1.00 37.07  ? 87  LEU A CG  1 
ATOM 663  C CD1 . LEU A 1 87  ? 126.021 156.764 135.746 1.00 39.38  ? 87  LEU A CD1 1 
ATOM 664  C CD2 . LEU A 1 87  ? 127.637 154.984 136.433 1.00 38.23  ? 87  LEU A CD2 1 
ATOM 665  N N   . SER A 1 88  ? 122.953 156.009 137.924 1.00 39.98  ? 88  SER A N   1 
ATOM 666  C CA  . SER A 1 88  ? 121.796 155.113 137.894 1.00 38.37  ? 88  SER A CA  1 
ATOM 667  C C   . SER A 1 88  ? 122.066 153.955 136.931 1.00 48.92  ? 88  SER A C   1 
ATOM 668  O O   . SER A 1 88  ? 121.581 153.908 135.798 1.00 59.57  ? 88  SER A O   1 
ATOM 669  C CB  . SER A 1 88  ? 120.541 155.881 137.506 1.00 39.96  ? 88  SER A CB  1 
ATOM 670  O OG  . SER A 1 88  ? 120.282 156.929 138.422 1.00 37.94  ? 88  SER A OG  1 
ATOM 671  N N   . SER A 1 89  ? 122.854 152.999 137.411 1.00 49.43  ? 89  SER A N   1 
ATOM 672  C CA  . SER A 1 89  ? 123.228 151.827 136.636 1.00 49.42  ? 89  SER A CA  1 
ATOM 673  C C   . SER A 1 89  ? 122.715 150.560 137.307 1.00 45.93  ? 89  SER A C   1 
ATOM 674  O O   . SER A 1 89  ? 122.758 150.425 138.532 1.00 47.25  ? 89  SER A O   1 
ATOM 675  C CB  . SER A 1 89  ? 124.747 151.741 136.467 1.00 49.22  ? 89  SER A CB  1 
ATOM 676  O OG  . SER A 1 89  ? 125.391 151.598 137.721 1.00 48.42  ? 89  SER A OG  1 
ATOM 677  N N   . PHE A 1 90  ? 122.223 149.630 136.487 1.00 45.26  ? 90  PHE A N   1 
ATOM 678  C CA  . PHE A 1 90  ? 121.762 148.337 136.971 1.00 45.46  ? 90  PHE A CA  1 
ATOM 679  C C   . PHE A 1 90  ? 122.844 147.266 136.946 1.00 44.35  ? 90  PHE A C   1 
ATOM 680  O O   . PHE A 1 90  ? 122.621 146.176 137.484 1.00 42.25  ? 90  PHE A O   1 
ATOM 681  C CB  . PHE A 1 90  ? 120.563 147.854 136.144 1.00 41.98  ? 90  PHE A CB  1 
ATOM 682  C CG  . PHE A 1 90  ? 119.343 148.719 136.279 1.00 48.06  ? 90  PHE A CG  1 
ATOM 683  C CD1 . PHE A 1 90  ? 118.520 148.608 137.386 1.00 41.93  ? 90  PHE A CD1 1 
ATOM 684  C CD2 . PHE A 1 90  ? 119.014 149.635 135.295 1.00 53.27  ? 90  PHE A CD2 1 
ATOM 685  C CE1 . PHE A 1 90  ? 117.396 149.399 137.512 1.00 37.58  ? 90  PHE A CE1 1 
ATOM 686  C CE2 . PHE A 1 90  ? 117.890 150.428 135.416 1.00 51.16  ? 90  PHE A CE2 1 
ATOM 687  C CZ  . PHE A 1 90  ? 117.081 150.310 136.525 1.00 42.19  ? 90  PHE A CZ  1 
ATOM 688  N N   . ASN A 1 91  ? 124.001 147.552 136.345 1.00 43.72  ? 91  ASN A N   1 
ATOM 689  C CA  . ASN A 1 91  ? 125.091 146.583 136.211 1.00 43.75  ? 91  ASN A CA  1 
ATOM 690  C C   . ASN A 1 91  ? 124.611 145.291 135.554 1.00 50.73  ? 91  ASN A C   1 
ATOM 691  O O   . ASN A 1 91  ? 125.003 144.187 135.939 1.00 53.10  ? 91  ASN A O   1 
ATOM 692  C CB  . ASN A 1 91  ? 125.749 146.297 137.561 1.00 40.29  ? 91  ASN A CB  1 
ATOM 693  C CG  . ASN A 1 91  ? 126.789 147.333 137.931 1.00 47.44  ? 91  ASN A CG  1 
ATOM 694  O OD1 . ASN A 1 91  ? 126.824 148.424 137.362 1.00 49.80  ? 91  ASN A OD1 1 
ATOM 695  N ND2 . ASN A 1 91  ? 127.646 146.996 138.886 1.00 50.46  ? 91  ASN A ND2 1 
ATOM 696  N N   . HIS A 1 92  ? 123.749 145.431 134.552 1.00 47.20  ? 92  HIS A N   1 
ATOM 697  C CA  . HIS A 1 92  ? 123.315 144.255 133.814 1.00 42.05  ? 92  HIS A CA  1 
ATOM 698  C C   . HIS A 1 92  ? 124.089 144.146 132.507 1.00 47.66  ? 92  HIS A C   1 
ATOM 699  O O   . HIS A 1 92  ? 124.298 145.156 131.826 1.00 46.59  ? 92  HIS A O   1 
ATOM 700  C CB  . HIS A 1 92  ? 121.816 144.319 133.521 1.00 45.08  ? 92  HIS A CB  1 
ATOM 701  C CG  . HIS A 1 92  ? 121.208 142.997 133.168 1.00 47.67  ? 92  HIS A CG  1 
ATOM 702  N ND1 . HIS A 1 92  ? 121.050 142.573 131.867 1.00 51.85  ? 92  HIS A ND1 1 
ATOM 703  C CD2 . HIS A 1 92  ? 120.718 142.005 133.949 1.00 46.39  ? 92  HIS A CD2 1 
ATOM 704  C CE1 . HIS A 1 92  ? 120.491 141.377 131.860 1.00 47.84  ? 92  HIS A CE1 1 
ATOM 705  N NE2 . HIS A 1 92  ? 120.279 141.009 133.111 1.00 48.94  ? 92  HIS A NE2 1 
ATOM 706  N N   . PRO A 1 93  ? 124.533 142.940 132.143 1.00 51.37  ? 93  PRO A N   1 
ATOM 707  C CA  . PRO A 1 93  ? 125.416 142.804 130.972 1.00 52.79  ? 93  PRO A CA  1 
ATOM 708  C C   . PRO A 1 93  ? 124.794 143.254 129.662 1.00 51.02  ? 93  PRO A C   1 
ATOM 709  O O   . PRO A 1 93  ? 125.536 143.568 128.723 1.00 53.51  ? 93  PRO A O   1 
ATOM 710  C CB  . PRO A 1 93  ? 125.734 141.302 130.948 1.00 43.82  ? 93  PRO A CB  1 
ATOM 711  C CG  . PRO A 1 93  ? 125.508 140.843 132.349 1.00 44.21  ? 93  PRO A CG  1 
ATOM 712  C CD  . PRO A 1 93  ? 124.366 141.666 132.860 1.00 48.11  ? 93  PRO A CD  1 
ATOM 713  N N   . THR A 1 94  ? 123.469 143.296 129.558 1.00 47.60  ? 94  THR A N   1 
ATOM 714  C CA  . THR A 1 94  ? 122.808 143.584 128.294 1.00 52.35  ? 94  THR A CA  1 
ATOM 715  C C   . THR A 1 94  ? 122.442 145.052 128.111 1.00 56.40  ? 94  THR A C   1 
ATOM 716  O O   . THR A 1 94  ? 121.924 145.412 127.050 1.00 57.33  ? 94  THR A O   1 
ATOM 717  C CB  . THR A 1 94  ? 121.546 142.726 128.151 1.00 50.36  ? 94  THR A CB  1 
ATOM 718  O OG1 . THR A 1 94  ? 120.655 142.996 129.239 1.00 55.02  ? 94  THR A OG1 1 
ATOM 719  C CG2 . THR A 1 94  ? 121.905 141.249 128.150 1.00 47.42  ? 94  THR A CG2 1 
ATOM 720  N N   . VAL A 1 95  ? 122.685 145.910 129.103 1.00 56.27  ? 95  VAL A N   1 
ATOM 721  C CA  . VAL A 1 95  ? 122.317 147.314 128.950 1.00 56.72  ? 95  VAL A CA  1 
ATOM 722  C C   . VAL A 1 95  ? 123.503 148.250 129.165 1.00 59.25  ? 95  VAL A C   1 
ATOM 723  O O   . VAL A 1 95  ? 123.919 148.955 128.238 1.00 62.50  ? 95  VAL A O   1 
ATOM 724  C CB  . VAL A 1 95  ? 121.152 147.681 129.889 1.00 52.69  ? 95  VAL A CB  1 
ATOM 725  C CG1 . VAL A 1 95  ? 119.830 147.319 129.243 1.00 55.13  ? 95  VAL A CG1 1 
ATOM 726  C CG2 . VAL A 1 95  ? 121.288 146.968 131.218 1.00 53.00  ? 95  VAL A CG2 1 
ATOM 727  N N   . ASP A 1 96  ? 124.060 148.272 130.381 1.00 54.59  ? 96  ASP A N   1 
ATOM 728  C CA  . ASP A 1 96  ? 125.030 149.304 130.730 1.00 54.07  ? 96  ASP A CA  1 
ATOM 729  C C   . ASP A 1 96  ? 126.165 148.776 131.603 1.00 51.41  ? 96  ASP A C   1 
ATOM 730  O O   . ASP A 1 96  ? 126.676 149.505 132.461 1.00 49.53  ? 96  ASP A O   1 
ATOM 731  C CB  . ASP A 1 96  ? 124.343 150.478 131.432 1.00 58.88  ? 96  ASP A CB  1 
ATOM 732  C CG  . ASP A 1 96  ? 123.490 150.038 132.607 1.00 60.93  ? 96  ASP A CG  1 
ATOM 733  O OD1 . ASP A 1 96  ? 123.438 148.823 132.887 1.00 56.49  ? 96  ASP A OD1 1 
ATOM 734  O OD2 . ASP A 1 96  ? 122.867 150.909 133.251 1.00 58.70  ? 96  ASP A OD2 1 
ATOM 735  N N   . LEU A 1 97  ? 126.570 147.519 131.414 1.00 50.75  ? 97  LEU A N   1 
ATOM 736  C CA  . LEU A 1 97  ? 127.632 146.970 132.252 1.00 48.65  ? 97  LEU A CA  1 
ATOM 737  C C   . LEU A 1 97  ? 128.989 147.577 131.910 1.00 53.13  ? 97  LEU A C   1 
ATOM 738  O O   . LEU A 1 97  ? 129.743 147.967 132.809 1.00 51.51  ? 97  LEU A O   1 
ATOM 739  C CB  . LEU A 1 97  ? 127.680 145.450 132.115 1.00 49.58  ? 97  LEU A CB  1 
ATOM 740  C CG  . LEU A 1 97  ? 128.761 144.749 132.940 1.00 47.30  ? 97  LEU A CG  1 
ATOM 741  C CD1 . LEU A 1 97  ? 128.593 145.060 134.417 1.00 44.17  ? 97  LEU A CD1 1 
ATOM 742  C CD2 . LEU A 1 97  ? 128.736 143.249 132.701 1.00 43.84  ? 97  LEU A CD2 1 
ATOM 743  N N   . GLU A 1 98  ? 129.321 147.663 130.621 1.00 50.17  ? 98  GLU A N   1 
ATOM 744  C CA  . GLU A 1 98  ? 130.626 148.177 130.218 1.00 48.62  ? 98  GLU A CA  1 
ATOM 745  C C   . GLU A 1 98  ? 130.691 149.698 130.312 1.00 52.13  ? 98  GLU A C   1 
ATOM 746  O O   . GLU A 1 98  ? 131.737 150.260 130.661 1.00 52.73  ? 98  GLU A O   1 
ATOM 747  C CB  . GLU A 1 98  ? 130.950 147.716 128.797 1.00 58.69  ? 98  GLU A CB  1 
ATOM 748  C CG  . GLU A 1 98  ? 132.378 147.986 128.365 1.00 71.18  ? 98  GLU A CG  1 
ATOM 749  C CD  . GLU A 1 98  ? 132.671 147.471 126.971 1.00 75.96  ? 98  GLU A CD  1 
ATOM 750  O OE1 . GLU A 1 98  ? 131.726 147.018 126.292 1.00 75.82  ? 98  GLU A OE1 1 
ATOM 751  O OE2 . GLU A 1 98  ? 133.847 147.518 126.553 1.00 72.13  ? 98  GLU A OE2 1 
ATOM 752  N N   . LYS A 1 99  ? 129.586 150.377 129.996 1.00 52.14  ? 99  LYS A N   1 
ATOM 753  C CA  . LYS A 1 99  ? 129.563 151.833 130.064 1.00 43.56  ? 99  LYS A CA  1 
ATOM 754  C C   . LYS A 1 99  ? 129.736 152.328 131.493 1.00 41.71  ? 99  LYS A C   1 
ATOM 755  O O   . LYS A 1 99  ? 130.372 153.364 131.716 1.00 42.53  ? 99  LYS A O   1 
ATOM 756  C CB  . LYS A 1 99  ? 128.259 152.360 129.469 1.00 47.56  ? 99  LYS A CB  1 
ATOM 757  C CG  . LYS A 1 99  ? 128.295 153.824 129.081 1.00 54.22  ? 99  LYS A CG  1 
ATOM 758  C CD  . LYS A 1 99  ? 126.957 154.263 128.511 1.00 64.66  ? 99  LYS A CD  1 
ATOM 759  C CE  . LYS A 1 99  ? 126.529 153.374 127.356 1.00 70.98  ? 99  LYS A CE  1 
ATOM 760  N NZ  . LYS A 1 99  ? 125.182 153.744 126.842 1.00 68.89  ? 99  LYS A NZ  1 
ATOM 761  N N   . SER A 1 100 ? 129.182 151.606 132.470 1.00 41.38  ? 100 SER A N   1 
ATOM 762  C CA  . SER A 1 100 ? 129.375 151.980 133.866 1.00 38.93  ? 100 SER A CA  1 
ATOM 763  C C   . SER A 1 100 ? 130.844 151.896 134.260 1.00 42.25  ? 100 SER A C   1 
ATOM 764  O O   . SER A 1 100 ? 131.361 152.784 134.948 1.00 44.95  ? 100 SER A O   1 
ATOM 765  C CB  . SER A 1 100 ? 128.526 151.086 134.768 1.00 41.68  ? 100 SER A CB  1 
ATOM 766  O OG  . SER A 1 100 ? 127.164 151.126 134.383 1.00 48.90  ? 100 SER A OG  1 
ATOM 767  N N   . GLN A 1 101 ? 131.533 150.834 133.834 1.00 44.21  ? 101 GLN A N   1 
ATOM 768  C CA  . GLN A 1 101 ? 132.960 150.716 134.112 1.00 44.02  ? 101 GLN A CA  1 
ATOM 769  C C   . GLN A 1 101 ? 133.748 151.829 133.434 1.00 39.98  ? 101 GLN A C   1 
ATOM 770  O O   . GLN A 1 101 ? 134.673 152.396 134.030 1.00 41.43  ? 101 GLN A O   1 
ATOM 771  C CB  . GLN A 1 101 ? 133.471 149.348 133.660 1.00 50.77  ? 101 GLN A CB  1 
ATOM 772  C CG  . GLN A 1 101 ? 132.760 148.173 134.307 1.00 53.88  ? 101 GLN A CG  1 
ATOM 773  C CD  . GLN A 1 101 ? 133.248 146.839 133.782 1.00 49.95  ? 101 GLN A CD  1 
ATOM 774  O OE1 . GLN A 1 101 ? 134.096 146.782 132.893 1.00 49.48  ? 101 GLN A OE1 1 
ATOM 775  N NE2 . GLN A 1 101 ? 132.713 145.755 134.332 1.00 46.51  ? 101 GLN A NE2 1 
ATOM 776  N N   . LYS A 1 102 ? 133.393 152.156 132.189 1.00 43.22  ? 102 LYS A N   1 
ATOM 777  C CA  . LYS A 1 102 ? 134.071 153.246 131.492 1.00 39.90  ? 102 LYS A CA  1 
ATOM 778  C C   . LYS A 1 102 ? 133.887 154.570 132.223 1.00 36.10  ? 102 LYS A C   1 
ATOM 779  O O   . LYS A 1 102 ? 134.833 155.356 132.347 1.00 34.05  ? 102 LYS A O   1 
ATOM 780  C CB  . LYS A 1 102 ? 133.562 153.356 130.056 1.00 44.76  ? 102 LYS A CB  1 
ATOM 781  C CG  . LYS A 1 102 ? 134.156 152.337 129.101 1.00 54.40  ? 102 LYS A CG  1 
ATOM 782  C CD  . LYS A 1 102 ? 133.697 152.599 127.677 1.00 61.61  ? 102 LYS A CD  1 
ATOM 783  C CE  . LYS A 1 102 ? 134.458 151.740 126.683 1.00 72.86  ? 102 LYS A CE  1 
ATOM 784  N NZ  . LYS A 1 102 ? 134.291 150.289 126.958 1.00 71.10  ? 102 LYS A NZ  1 
ATOM 785  N N   . ILE A 1 103 ? 132.673 154.839 132.707 1.00 40.25  ? 103 ILE A N   1 
ATOM 786  C CA  . ILE A 1 103 ? 132.420 156.081 133.435 1.00 34.84  ? 103 ILE A CA  1 
ATOM 787  C C   . ILE A 1 103 ? 133.188 156.099 134.751 1.00 33.40  ? 103 ILE A C   1 
ATOM 788  O O   . ILE A 1 103 ? 133.791 157.115 135.119 1.00 32.55  ? 103 ILE A O   1 
ATOM 789  C CB  . ILE A 1 103 ? 130.908 156.274 133.656 1.00 32.89  ? 103 ILE A CB  1 
ATOM 790  C CG1 . ILE A 1 103 ? 130.208 156.557 132.326 1.00 35.32  ? 103 ILE A CG1 1 
ATOM 791  C CG2 . ILE A 1 103 ? 130.650 157.400 134.642 1.00 31.49  ? 103 ILE A CG2 1 
ATOM 792  C CD1 . ILE A 1 103 ? 128.712 156.721 132.448 1.00 39.50  ? 103 ILE A CD1 1 
ATOM 793  N N   . GLN A 1 104 ? 133.184 154.980 135.480 1.00 37.25  ? 104 GLN A N   1 
ATOM 794  C CA  . GLN A 1 104 ? 133.871 154.932 136.766 1.00 35.63  ? 104 GLN A CA  1 
ATOM 795  C C   . GLN A 1 104 ? 135.385 155.000 136.624 1.00 35.95  ? 104 GLN A C   1 
ATOM 796  O O   . GLN A 1 104 ? 136.064 155.406 137.573 1.00 38.62  ? 104 GLN A O   1 
ATOM 797  C CB  . GLN A 1 104 ? 133.477 153.667 137.529 1.00 41.87  ? 104 GLN A CB  1 
ATOM 798  C CG  . GLN A 1 104 ? 132.025 153.639 137.976 1.00 45.15  ? 104 GLN A CG  1 
ATOM 799  C CD  . GLN A 1 104 ? 131.677 152.382 138.746 1.00 49.78  ? 104 GLN A CD  1 
ATOM 800  O OE1 . GLN A 1 104 ? 130.528 151.941 138.750 1.00 46.65  ? 104 GLN A OE1 1 
ATOM 801  N NE2 . GLN A 1 104 ? 132.669 151.800 139.408 1.00 52.33  ? 104 GLN A NE2 1 
ATOM 802  N N   . ALA A 1 105 ? 135.931 154.609 135.471 1.00 37.68  ? 105 ALA A N   1 
ATOM 803  C CA  . ALA A 1 105 ? 137.369 154.724 135.260 1.00 33.97  ? 105 ALA A CA  1 
ATOM 804  C C   . ALA A 1 105 ? 137.825 156.164 135.061 1.00 33.74  ? 105 ALA A C   1 
ATOM 805  O O   . ALA A 1 105 ? 139.022 156.442 135.187 1.00 33.50  ? 105 ALA A O   1 
ATOM 806  C CB  . ALA A 1 105 ? 137.794 153.881 134.056 1.00 32.77  ? 105 ALA A CB  1 
ATOM 807  N N   . LEU A 1 106 ? 136.906 157.082 134.760 1.00 33.38  ? 106 LEU A N   1 
ATOM 808  C CA  . LEU A 1 106 ? 137.238 158.481 134.516 1.00 24.29  ? 106 LEU A CA  1 
ATOM 809  C C   . LEU A 1 106 ? 137.053 159.367 135.740 1.00 28.66  ? 106 LEU A C   1 
ATOM 810  O O   . LEU A 1 106 ? 137.838 160.297 135.947 1.00 37.07  ? 106 LEU A O   1 
ATOM 811  C CB  . LEU A 1 106 ? 136.388 159.034 133.367 1.00 26.35  ? 106 LEU A CB  1 
ATOM 812  C CG  . LEU A 1 106 ? 136.683 158.520 131.958 1.00 22.88  ? 106 LEU A CG  1 
ATOM 813  C CD1 . LEU A 1 106 ? 135.657 159.056 130.975 1.00 18.84  ? 106 LEU A CD1 1 
ATOM 814  C CD2 . LEU A 1 106 ? 138.086 158.912 131.532 1.00 26.54  ? 106 LEU A CD2 1 
ATOM 815  N N   . PHE A 1 107 ? 136.036 159.106 136.556 1.00 29.12  ? 107 PHE A N   1 
ATOM 816  C CA  . PHE A 1 107 ? 135.721 159.933 137.709 1.00 29.59  ? 107 PHE A CA  1 
ATOM 817  C C   . PHE A 1 107 ? 135.877 159.125 138.991 1.00 33.12  ? 107 PHE A C   1 
ATOM 818  O O   . PHE A 1 107 ? 135.703 157.904 139.006 1.00 40.09  ? 107 PHE A O   1 
ATOM 819  C CB  . PHE A 1 107 ? 134.296 160.496 137.617 1.00 31.04  ? 107 PHE A CB  1 
ATOM 820  C CG  . PHE A 1 107 ? 133.972 161.111 136.286 1.00 32.03  ? 107 PHE A CG  1 
ATOM 821  C CD1 . PHE A 1 107 ? 134.410 162.385 135.971 1.00 37.85  ? 107 PHE A CD1 1 
ATOM 822  C CD2 . PHE A 1 107 ? 133.226 160.417 135.350 1.00 30.35  ? 107 PHE A CD2 1 
ATOM 823  C CE1 . PHE A 1 107 ? 134.113 162.951 134.748 1.00 40.09  ? 107 PHE A CE1 1 
ATOM 824  C CE2 . PHE A 1 107 ? 132.925 160.979 134.126 1.00 28.17  ? 107 PHE A CE2 1 
ATOM 825  C CZ  . PHE A 1 107 ? 133.370 162.247 133.824 1.00 32.25  ? 107 PHE A CZ  1 
ATOM 826  N N   . ILE A 1 108 ? 136.210 159.826 140.072 1.00 36.48  ? 108 ILE A N   1 
ATOM 827  C CA  . ILE A 1 108 ? 136.402 159.196 141.374 1.00 41.32  ? 108 ILE A CA  1 
ATOM 828  C C   . ILE A 1 108 ? 135.367 159.625 142.401 1.00 39.72  ? 108 ILE A C   1 
ATOM 829  O O   . ILE A 1 108 ? 135.247 158.965 143.445 1.00 43.83  ? 108 ILE A O   1 
ATOM 830  C CB  . ILE A 1 108 ? 137.821 159.458 141.923 1.00 40.14  ? 108 ILE A CB  1 
ATOM 831  C CG1 . ILE A 1 108 ? 138.019 160.952 142.188 1.00 33.31  ? 108 ILE A CG1 1 
ATOM 832  C CG2 . ILE A 1 108 ? 138.871 158.938 140.956 1.00 40.27  ? 108 ILE A CG2 1 
ATOM 833  C CD1 . ILE A 1 108 ? 139.346 161.287 142.820 1.00 34.50  ? 108 ILE A CD1 1 
ATOM 834  N N   . ASP A 1 109 ? 134.618 160.698 142.154 1.00 39.12  ? 109 ASP A N   1 
ATOM 835  C CA  . ASP A 1 109 ? 133.619 161.190 143.091 1.00 39.69  ? 109 ASP A CA  1 
ATOM 836  C C   . ASP A 1 109 ? 132.205 160.758 142.724 1.00 44.45  ? 109 ASP A C   1 
ATOM 837  O O   . ASP A 1 109 ? 131.242 161.269 143.304 1.00 44.66  ? 109 ASP A O   1 
ATOM 838  C CB  . ASP A 1 109 ? 133.695 162.715 143.187 1.00 41.12  ? 109 ASP A CB  1 
ATOM 839  C CG  . ASP A 1 109 ? 133.624 163.389 141.833 1.00 49.94  ? 109 ASP A CG  1 
ATOM 840  O OD1 . ASP A 1 109 ? 134.119 162.802 140.848 1.00 44.90  ? 109 ASP A OD1 1 
ATOM 841  O OD2 . ASP A 1 109 ? 133.074 164.508 141.752 1.00 53.27  ? 109 ASP A OD2 1 
ATOM 842  N N   . VAL A 1 110 ? 132.058 159.831 141.782 1.00 43.24  ? 110 VAL A N   1 
ATOM 843  C CA  . VAL A 1 110 ? 130.756 159.338 141.347 1.00 44.25  ? 110 VAL A CA  1 
ATOM 844  C C   . VAL A 1 110 ? 130.471 158.027 142.063 1.00 45.35  ? 110 VAL A C   1 
ATOM 845  O O   . VAL A 1 110 ? 131.307 157.115 142.064 1.00 51.93  ? 110 VAL A O   1 
ATOM 846  C CB  . VAL A 1 110 ? 130.711 159.157 139.820 1.00 42.49  ? 110 VAL A CB  1 
ATOM 847  C CG1 . VAL A 1 110 ? 129.384 158.554 139.394 1.00 36.72  ? 110 VAL A CG1 1 
ATOM 848  C CG2 . VAL A 1 110 ? 130.939 160.487 139.126 1.00 42.66  ? 110 VAL A CG2 1 
ATOM 849  N N   . ILE A 1 111 ? 129.292 157.931 142.673 1.00 36.95  ? 111 ILE A N   1 
ATOM 850  C CA  . ILE A 1 111 ? 128.882 156.756 143.432 1.00 35.43  ? 111 ILE A CA  1 
ATOM 851  C C   . ILE A 1 111 ? 128.027 155.872 142.535 1.00 33.51  ? 111 ILE A C   1 
ATOM 852  O O   . ILE A 1 111 ? 127.064 156.346 141.920 1.00 34.73  ? 111 ILE A O   1 
ATOM 853  C CB  . ILE A 1 111 ? 128.111 157.155 144.701 1.00 37.54  ? 111 ILE A CB  1 
ATOM 854  C CG1 . ILE A 1 111 ? 128.962 158.071 145.581 1.00 43.04  ? 111 ILE A CG1 1 
ATOM 855  C CG2 . ILE A 1 111 ? 127.682 155.923 145.477 1.00 30.22  ? 111 ILE A CG2 1 
ATOM 856  C CD1 . ILE A 1 111 ? 128.256 158.535 146.834 1.00 37.73  ? 111 ILE A CD1 1 
ATOM 857  N N   . ASN A 1 112 ? 128.377 154.591 142.456 1.00 33.87  ? 112 ASN A N   1 
ATOM 858  C CA  . ASN A 1 112 ? 127.591 153.641 141.682 1.00 34.20  ? 112 ASN A CA  1 
ATOM 859  C C   . ASN A 1 112 ? 126.397 153.174 142.505 1.00 38.41  ? 112 ASN A C   1 
ATOM 860  O O   . ASN A 1 112 ? 126.560 152.660 143.615 1.00 38.43  ? 112 ASN A O   1 
ATOM 861  C CB  . ASN A 1 112 ? 128.449 152.449 141.262 1.00 36.67  ? 112 ASN A CB  1 
ATOM 862  C CG  . ASN A 1 112 ? 127.754 151.559 140.250 1.00 42.11  ? 112 ASN A CG  1 
ATOM 863  O OD1 . ASN A 1 112 ? 126.767 151.956 139.633 1.00 40.49  ? 112 ASN A OD1 1 
ATOM 864  N ND2 . ASN A 1 112 ? 128.270 150.351 140.072 1.00 46.10  ? 112 ASN A ND2 1 
ATOM 865  N N   . GLY A 1 113 ? 125.193 153.359 141.957 1.00 38.04  ? 113 GLY A N   1 
ATOM 866  C CA  . GLY A 1 113 ? 123.982 153.052 142.697 1.00 29.69  ? 113 GLY A CA  1 
ATOM 867  C C   . GLY A 1 113 ? 123.780 151.588 143.019 1.00 35.76  ? 113 GLY A C   1 
ATOM 868  O O   . GLY A 1 113 ? 123.416 151.262 144.154 1.00 39.52  ? 113 GLY A O   1 
ATOM 869  N N   . TYR A 1 114 ? 124.010 150.700 142.054 1.00 36.93  ? 114 TYR A N   1 
ATOM 870  C CA  . TYR A 1 114 ? 123.748 149.279 142.247 1.00 32.42  ? 114 TYR A CA  1 
ATOM 871  C C   . TYR A 1 114 ? 124.667 148.666 143.294 1.00 33.49  ? 114 TYR A C   1 
ATOM 872  O O   . TYR A 1 114 ? 124.207 147.938 144.178 1.00 37.60  ? 114 TYR A O   1 
ATOM 873  C CB  . TYR A 1 114 ? 123.890 148.524 140.924 1.00 38.09  ? 114 TYR A CB  1 
ATOM 874  C CG  . TYR A 1 114 ? 123.685 147.031 141.051 1.00 38.98  ? 114 TYR A CG  1 
ATOM 875  C CD1 . TYR A 1 114 ? 122.409 146.487 141.092 1.00 37.01  ? 114 TYR A CD1 1 
ATOM 876  C CD2 . TYR A 1 114 ? 124.768 146.166 141.127 1.00 35.81  ? 114 TYR A CD2 1 
ATOM 877  C CE1 . TYR A 1 114 ? 122.218 145.125 141.209 1.00 38.60  ? 114 TYR A CE1 1 
ATOM 878  C CE2 . TYR A 1 114 ? 124.586 144.803 141.244 1.00 35.23  ? 114 TYR A CE2 1 
ATOM 879  C CZ  . TYR A 1 114 ? 123.309 144.288 141.284 1.00 42.43  ? 114 TYR A CZ  1 
ATOM 880  O OH  . TYR A 1 114 ? 123.123 142.931 141.399 1.00 48.95  ? 114 TYR A OH  1 
ATOM 881  N N   . GLU A 1 115 ? 125.967 148.954 143.206 1.00 33.56  ? 115 GLU A N   1 
ATOM 882  C CA  . GLU A 1 115 ? 126.929 148.330 144.108 1.00 36.83  ? 115 GLU A CA  1 
ATOM 883  C C   . GLU A 1 115 ? 126.721 148.785 145.547 1.00 37.28  ? 115 GLU A C   1 
ATOM 884  O O   . GLU A 1 115 ? 126.950 148.022 146.492 1.00 38.49  ? 115 GLU A O   1 
ATOM 885  C CB  . GLU A 1 115 ? 128.354 148.639 143.648 1.00 43.63  ? 115 GLU A CB  1 
ATOM 886  C CG  . GLU A 1 115 ? 128.737 147.989 142.331 1.00 50.56  ? 115 GLU A CG  1 
ATOM 887  C CD  . GLU A 1 115 ? 130.165 148.293 141.926 1.00 64.75  ? 115 GLU A CD  1 
ATOM 888  O OE1 . GLU A 1 115 ? 130.844 149.041 142.660 1.00 59.73  ? 115 GLU A OE1 1 
ATOM 889  O OE2 . GLU A 1 115 ? 130.608 147.785 140.875 1.00 69.92  ? 115 GLU A OE2 1 
ATOM 890  N N   . LYS A 1 116 ? 126.288 150.029 145.733 1.00 39.05  ? 116 LYS A N   1 
ATOM 891  C CA  . LYS A 1 116 ? 126.201 150.615 147.062 1.00 35.52  ? 116 LYS A CA  1 
ATOM 892  C C   . LYS A 1 116 ? 124.834 150.459 147.717 1.00 36.17  ? 116 LYS A C   1 
ATOM 893  O O   . LYS A 1 116 ? 124.775 150.184 148.919 1.00 42.89  ? 116 LYS A O   1 
ATOM 894  C CB  . LYS A 1 116 ? 126.564 152.102 147.006 1.00 33.13  ? 116 LYS A CB  1 
ATOM 895  C CG  . LYS A 1 116 ? 127.987 152.373 146.554 1.00 36.01  ? 116 LYS A CG  1 
ATOM 896  C CD  . LYS A 1 116 ? 128.990 151.726 147.493 1.00 38.10  ? 116 LYS A CD  1 
ATOM 897  C CE  . LYS A 1 116 ? 130.415 151.949 147.018 1.00 47.31  ? 116 LYS A CE  1 
ATOM 898  N NZ  . LYS A 1 116 ? 130.643 151.379 145.662 1.00 53.64  ? 116 LYS A NZ  1 
ATOM 899  N N   . HIS A 1 117 ? 123.739 150.626 146.975 1.00 31.14  ? 117 HIS A N   1 
ATOM 900  C CA  . HIS A 1 117 ? 122.429 150.662 147.614 1.00 32.32  ? 117 HIS A CA  1 
ATOM 901  C C   . HIS A 1 117 ? 121.462 149.632 147.044 1.00 33.00  ? 117 HIS A C   1 
ATOM 902  O O   . HIS A 1 117 ? 120.691 149.023 147.791 1.00 36.13  ? 117 HIS A O   1 
ATOM 903  C CB  . HIS A 1 117 ? 121.826 152.062 147.489 1.00 36.62  ? 117 HIS A CB  1 
ATOM 904  C CG  . HIS A 1 117 ? 122.738 153.158 147.946 1.00 37.83  ? 117 HIS A CG  1 
ATOM 905  N ND1 . HIS A 1 117 ? 122.964 153.432 149.277 1.00 42.13  ? 117 HIS A ND1 1 
ATOM 906  C CD2 . HIS A 1 117 ? 123.477 154.052 147.247 1.00 35.42  ? 117 HIS A CD2 1 
ATOM 907  C CE1 . HIS A 1 117 ? 123.805 154.445 149.379 1.00 41.62  ? 117 HIS A CE1 1 
ATOM 908  N NE2 . HIS A 1 117 ? 124.132 154.840 148.162 1.00 40.18  ? 117 HIS A NE2 1 
ATOM 909  N N   . LEU A 1 118 ? 121.489 149.427 145.728 1.00 32.00  ? 118 LEU A N   1 
ATOM 910  C CA  . LEU A 1 118 ? 120.487 148.596 145.073 1.00 33.06  ? 118 LEU A CA  1 
ATOM 911  C C   . LEU A 1 118 ? 120.771 147.104 145.174 1.00 33.10  ? 118 LEU A C   1 
ATOM 912  O O   . LEU A 1 118 ? 119.870 146.302 144.905 1.00 34.77  ? 118 LEU A O   1 
ATOM 913  C CB  . LEU A 1 118 ? 120.363 148.987 143.594 1.00 34.38  ? 118 LEU A CB  1 
ATOM 914  C CG  . LEU A 1 118 ? 119.056 148.638 142.881 1.00 29.98  ? 118 LEU A CG  1 
ATOM 915  C CD1 . LEU A 1 118 ? 117.901 149.442 143.455 1.00 26.56  ? 118 LEU A CD1 1 
ATOM 916  C CD2 . LEU A 1 118 ? 119.186 148.872 141.386 1.00 37.06  ? 118 LEU A CD2 1 
ATOM 917  N N   . SER A 1 119 ? 121.984 146.710 145.559 1.00 33.95  ? 119 SER A N   1 
ATOM 918  C CA  . SER A 1 119 ? 122.312 145.296 145.685 1.00 32.77  ? 119 SER A CA  1 
ATOM 919  C C   . SER A 1 119 ? 121.895 144.705 147.025 1.00 38.51  ? 119 SER A C   1 
ATOM 920  O O   . SER A 1 119 ? 122.007 143.488 147.205 1.00 47.09  ? 119 SER A O   1 
ATOM 921  C CB  . SER A 1 119 ? 123.813 145.079 145.480 1.00 31.50  ? 119 SER A CB  1 
ATOM 922  O OG  . SER A 1 119 ? 124.567 145.784 146.450 1.00 33.51  ? 119 SER A OG  1 
ATOM 923  N N   . LYS A 1 120 ? 121.420 145.525 147.961 1.00 35.20  ? 120 LYS A N   1 
ATOM 924  C CA  . LYS A 1 120 ? 121.028 145.060 149.284 1.00 34.68  ? 120 LYS A CA  1 
ATOM 925  C C   . LYS A 1 120 ? 119.559 144.664 149.355 1.00 38.54  ? 120 LYS A C   1 
ATOM 926  O O   . LYS A 1 120 ? 119.071 144.323 150.437 1.00 43.98  ? 120 LYS A O   1 
ATOM 927  C CB  . LYS A 1 120 ? 121.332 146.133 150.331 1.00 34.89  ? 120 LYS A CB  1 
ATOM 928  C CG  . LYS A 1 120 ? 122.760 146.655 150.283 1.00 41.39  ? 120 LYS A CG  1 
ATOM 929  C CD  . LYS A 1 120 ? 123.117 147.474 151.520 1.00 48.82  ? 120 LYS A CD  1 
ATOM 930  C CE  . LYS A 1 120 ? 122.214 148.687 151.691 1.00 49.14  ? 120 LYS A CE  1 
ATOM 931  N NZ  . LYS A 1 120 ? 121.026 148.403 152.546 1.00 48.15  ? 120 LYS A NZ  1 
ATOM 932  N N   . LEU A 1 121 ? 118.844 144.705 148.231 1.00 34.48  ? 121 LEU A N   1 
ATOM 933  C CA  . LEU A 1 121 ? 117.445 144.285 148.147 1.00 31.24  ? 121 LEU A CA  1 
ATOM 934  C C   . LEU A 1 121 ? 117.409 143.082 147.209 1.00 36.14  ? 121 LEU A C   1 
ATOM 935  O O   . LEU A 1 121 ? 117.268 143.237 145.994 1.00 42.89  ? 121 LEU A O   1 
ATOM 936  C CB  . LEU A 1 121 ? 116.555 145.422 147.655 1.00 32.99  ? 121 LEU A CB  1 
ATOM 937  C CG  . LEU A 1 121 ? 116.696 146.764 148.378 1.00 30.28  ? 121 LEU A CG  1 
ATOM 938  C CD1 . LEU A 1 121 ? 115.725 147.787 147.810 1.00 21.00  ? 121 LEU A CD1 1 
ATOM 939  C CD2 . LEU A 1 121 ? 116.493 146.602 149.874 1.00 34.79  ? 121 LEU A CD2 1 
ATOM 940  N N   . THR A 1 122 ? 117.538 141.882 147.780 1.00 32.91  ? 122 THR A N   1 
ATOM 941  C CA  . THR A 1 122 ? 117.736 140.685 146.966 1.00 34.19  ? 122 THR A CA  1 
ATOM 942  C C   . THR A 1 122 ? 116.493 140.342 146.153 1.00 35.52  ? 122 THR A C   1 
ATOM 943  O O   . THR A 1 122 ? 116.584 140.079 144.948 1.00 39.89  ? 122 THR A O   1 
ATOM 944  C CB  . THR A 1 122 ? 118.135 139.508 147.856 1.00 40.98  ? 122 THR A CB  1 
ATOM 945  O OG1 . THR A 1 122 ? 117.100 139.260 148.815 1.00 54.38  ? 122 THR A OG1 1 
ATOM 946  C CG2 . THR A 1 122 ? 119.434 139.810 148.586 1.00 38.34  ? 122 THR A CG2 1 
ATOM 947  N N   . ALA A 1 123 ? 115.322 140.327 146.796 1.00 31.70  ? 123 ALA A N   1 
ATOM 948  C CA  . ALA A 1 123 ? 114.099 139.956 146.088 1.00 30.28  ? 123 ALA A CA  1 
ATOM 949  C C   . ALA A 1 123 ? 113.778 140.948 144.978 1.00 36.39  ? 123 ALA A C   1 
ATOM 950  O O   . ALA A 1 123 ? 113.421 140.551 143.861 1.00 38.86  ? 123 ALA A O   1 
ATOM 951  C CB  . ALA A 1 123 ? 112.934 139.855 147.071 1.00 23.71  ? 123 ALA A CB  1 
ATOM 952  N N   . PHE A 1 124 ? 113.907 142.244 145.267 1.00 34.15  ? 124 PHE A N   1 
ATOM 953  C CA  . PHE A 1 124 ? 113.658 143.264 144.254 1.00 28.46  ? 124 PHE A CA  1 
ATOM 954  C C   . PHE A 1 124 ? 114.654 143.149 143.106 1.00 30.96  ? 124 PHE A C   1 
ATOM 955  O O   . PHE A 1 124 ? 114.284 143.297 141.935 1.00 32.54  ? 124 PHE A O   1 
ATOM 956  C CB  . PHE A 1 124 ? 113.718 144.650 144.895 1.00 25.89  ? 124 PHE A CB  1 
ATOM 957  C CG  . PHE A 1 124 ? 113.231 145.756 144.007 1.00 25.85  ? 124 PHE A CG  1 
ATOM 958  C CD1 . PHE A 1 124 ? 111.920 145.781 143.565 1.00 27.51  ? 124 PHE A CD1 1 
ATOM 959  C CD2 . PHE A 1 124 ? 114.078 146.785 143.633 1.00 24.84  ? 124 PHE A CD2 1 
ATOM 960  C CE1 . PHE A 1 124 ? 111.467 146.802 142.753 1.00 26.71  ? 124 PHE A CE1 1 
ATOM 961  C CE2 . PHE A 1 124 ? 113.630 147.810 142.824 1.00 25.66  ? 124 PHE A CE2 1 
ATOM 962  C CZ  . PHE A 1 124 ? 112.323 147.817 142.383 1.00 27.42  ? 124 PHE A CZ  1 
ATOM 963  N N   . ASP A 1 125 ? 115.922 142.882 143.426 1.00 32.85  ? 125 ASP A N   1 
ATOM 964  C CA  . ASP A 1 125 ? 116.934 142.727 142.387 1.00 31.75  ? 125 ASP A CA  1 
ATOM 965  C C   . ASP A 1 125 ? 116.627 141.535 141.488 1.00 31.61  ? 125 ASP A C   1 
ATOM 966  O O   . ASP A 1 125 ? 116.736 141.633 140.261 1.00 36.76  ? 125 ASP A O   1 
ATOM 967  C CB  . ASP A 1 125 ? 118.316 142.581 143.024 1.00 33.42  ? 125 ASP A CB  1 
ATOM 968  C CG  . ASP A 1 125 ? 119.443 142.764 142.027 1.00 41.49  ? 125 ASP A CG  1 
ATOM 969  O OD1 . ASP A 1 125 ? 119.160 143.098 140.858 1.00 48.76  ? 125 ASP A OD1 1 
ATOM 970  O OD2 . ASP A 1 125 ? 120.615 142.576 142.414 1.00 38.56  ? 125 ASP A OD2 1 
ATOM 971  N N   . VAL A 1 126 ? 116.239 140.402 142.079 1.00 29.94  ? 126 VAL A N   1 
ATOM 972  C CA  . VAL A 1 126 ? 115.912 139.220 141.283 1.00 34.15  ? 126 VAL A CA  1 
ATOM 973  C C   . VAL A 1 126 ? 114.698 139.487 140.403 1.00 36.93  ? 126 VAL A C   1 
ATOM 974  O O   . VAL A 1 126 ? 114.670 139.114 139.222 1.00 39.80  ? 126 VAL A O   1 
ATOM 975  C CB  . VAL A 1 126 ? 115.693 138.004 142.201 1.00 32.90  ? 126 VAL A CB  1 
ATOM 976  C CG1 . VAL A 1 126 ? 115.159 136.826 141.406 1.00 39.00  ? 126 VAL A CG1 1 
ATOM 977  C CG2 . VAL A 1 126 ? 116.988 137.626 142.897 1.00 31.77  ? 126 VAL A CG2 1 
ATOM 978  N N   . TYR A 1 127 ? 113.674 140.134 140.966 1.00 34.51  ? 127 TYR A N   1 
ATOM 979  C CA  . TYR A 1 127 ? 112.489 140.492 140.192 1.00 33.74  ? 127 TYR A CA  1 
ATOM 980  C C   . TYR A 1 127 ? 112.852 141.367 138.996 1.00 36.84  ? 127 TYR A C   1 
ATOM 981  O O   . TYR A 1 127 ? 112.441 141.087 137.859 1.00 35.15  ? 127 TYR A O   1 
ATOM 982  C CB  . TYR A 1 127 ? 111.490 141.192 141.116 1.00 30.44  ? 127 TYR A CB  1 
ATOM 983  C CG  . TYR A 1 127 ? 110.312 141.861 140.447 1.00 36.03  ? 127 TYR A CG  1 
ATOM 984  C CD1 . TYR A 1 127 ? 109.185 141.135 140.089 1.00 38.62  ? 127 TYR A CD1 1 
ATOM 985  C CD2 . TYR A 1 127 ? 110.312 143.228 140.210 1.00 36.24  ? 127 TYR A CD2 1 
ATOM 986  C CE1 . TYR A 1 127 ? 108.102 141.749 139.491 1.00 42.82  ? 127 TYR A CE1 1 
ATOM 987  C CE2 . TYR A 1 127 ? 109.236 143.850 139.613 1.00 35.82  ? 127 TYR A CE2 1 
ATOM 988  C CZ  . TYR A 1 127 ? 108.133 143.108 139.257 1.00 41.75  ? 127 TYR A CZ  1 
ATOM 989  O OH  . TYR A 1 127 ? 107.060 143.727 138.661 1.00 46.40  ? 127 TYR A OH  1 
ATOM 990  N N   . LEU A 1 128 ? 113.648 142.415 139.230 1.00 33.49  ? 128 LEU A N   1 
ATOM 991  C CA  . LEU A 1 128 ? 114.031 143.314 138.147 1.00 28.97  ? 128 LEU A CA  1 
ATOM 992  C C   . LEU A 1 128 ? 114.861 142.599 137.091 1.00 35.45  ? 128 LEU A C   1 
ATOM 993  O O   . LEU A 1 128 ? 114.654 142.808 135.891 1.00 38.39  ? 128 LEU A O   1 
ATOM 994  C CB  . LEU A 1 128 ? 114.799 144.513 138.700 1.00 27.49  ? 128 LEU A CB  1 
ATOM 995  C CG  . LEU A 1 128 ? 114.004 145.558 139.478 1.00 28.31  ? 128 LEU A CG  1 
ATOM 996  C CD1 . LEU A 1 128 ? 114.865 146.785 139.716 1.00 25.01  ? 128 LEU A CD1 1 
ATOM 997  C CD2 . LEU A 1 128 ? 112.727 145.926 138.740 1.00 23.51  ? 128 LEU A CD2 1 
ATOM 998  N N   . ARG A 1 129 ? 115.813 141.761 137.512 1.00 37.83  ? 129 ARG A N   1 
ATOM 999  C CA  . ARG A 1 129 ? 116.651 141.061 136.544 1.00 39.78  ? 129 ARG A CA  1 
ATOM 1000 C C   . ARG A 1 129 ? 115.841 140.094 135.694 1.00 40.30  ? 129 ARG A C   1 
ATOM 1001 O O   . ARG A 1 129 ? 116.052 140.019 134.477 1.00 44.63  ? 129 ARG A O   1 
ATOM 1002 C CB  . ARG A 1 129 ? 117.787 140.328 137.256 1.00 34.88  ? 129 ARG A CB  1 
ATOM 1003 C CG  . ARG A 1 129 ? 118.778 141.253 137.943 1.00 36.03  ? 129 ARG A CG  1 
ATOM 1004 C CD  . ARG A 1 129 ? 119.910 140.484 138.600 1.00 36.84  ? 129 ARG A CD  1 
ATOM 1005 N NE  . ARG A 1 129 ? 121.013 140.243 137.679 1.00 47.70  ? 129 ARG A NE  1 
ATOM 1006 C CZ  . ARG A 1 129 ? 122.054 141.052 137.534 1.00 45.78  ? 129 ARG A CZ  1 
ATOM 1007 N NH1 . ARG A 1 129 ? 122.166 142.167 138.235 1.00 41.28  ? 129 ARG A NH1 1 
ATOM 1008 N NH2 . ARG A 1 129 ? 123.007 140.732 136.665 1.00 46.60  ? 129 ARG A NH2 1 
ATOM 1009 N N   . TYR A 1 130 ? 114.908 139.355 136.302 1.00 34.25  ? 130 TYR A N   1 
ATOM 1010 C CA  . TYR A 1 130 ? 114.068 138.457 135.516 1.00 35.10  ? 130 TYR A CA  1 
ATOM 1011 C C   . TYR A 1 130 ? 113.219 139.233 134.518 1.00 42.26  ? 130 TYR A C   1 
ATOM 1012 O O   . TYR A 1 130 ? 113.125 138.857 133.343 1.00 44.06  ? 130 TYR A O   1 
ATOM 1013 C CB  . TYR A 1 130 ? 113.176 137.617 136.428 1.00 39.29  ? 130 TYR A CB  1 
ATOM 1014 C CG  . TYR A 1 130 ? 112.137 136.829 135.660 1.00 42.26  ? 130 TYR A CG  1 
ATOM 1015 C CD1 . TYR A 1 130 ? 112.462 135.626 135.049 1.00 41.98  ? 130 TYR A CD1 1 
ATOM 1016 C CD2 . TYR A 1 130 ? 110.835 137.296 135.535 1.00 40.56  ? 130 TYR A CD2 1 
ATOM 1017 C CE1 . TYR A 1 130 ? 111.520 134.908 134.342 1.00 42.82  ? 130 TYR A CE1 1 
ATOM 1018 C CE2 . TYR A 1 130 ? 109.887 136.585 134.828 1.00 43.03  ? 130 TYR A CE2 1 
ATOM 1019 C CZ  . TYR A 1 130 ? 110.235 135.392 134.234 1.00 46.91  ? 130 TYR A CZ  1 
ATOM 1020 O OH  . TYR A 1 130 ? 109.293 134.679 133.531 1.00 50.93  ? 130 TYR A OH  1 
ATOM 1021 N N   . LYS A 1 131 ? 112.588 140.324 134.969 1.00 43.79  ? 131 LYS A N   1 
ATOM 1022 C CA  . LYS A 1 131 ? 111.743 141.088 134.056 1.00 39.02  ? 131 LYS A CA  1 
ATOM 1023 C C   . LYS A 1 131 ? 112.553 141.717 132.931 1.00 39.27  ? 131 LYS A C   1 
ATOM 1024 O O   . LYS A 1 131 ? 112.067 141.810 131.798 1.00 41.86  ? 131 LYS A O   1 
ATOM 1025 C CB  . LYS A 1 131 ? 110.965 142.159 134.817 1.00 37.03  ? 131 LYS A CB  1 
ATOM 1026 C CG  . LYS A 1 131 ? 110.031 141.604 135.875 1.00 33.41  ? 131 LYS A CG  1 
ATOM 1027 C CD  . LYS A 1 131 ? 108.776 142.442 136.000 1.00 37.38  ? 131 LYS A CD  1 
ATOM 1028 C CE  . LYS A 1 131 ? 107.812 142.153 134.867 1.00 43.72  ? 131 LYS A CE  1 
ATOM 1029 N NZ  . LYS A 1 131 ? 107.356 140.737 134.887 1.00 52.01  ? 131 LYS A NZ  1 
ATOM 1030 N N   . GLU A 1 132 ? 113.781 142.154 133.217 1.00 38.57  ? 132 GLU A N   1 
ATOM 1031 C CA  . GLU A 1 132 ? 114.628 142.715 132.171 1.00 40.60  ? 132 GLU A CA  1 
ATOM 1032 C C   . GLU A 1 132 ? 115.046 141.652 131.165 1.00 44.65  ? 132 GLU A C   1 
ATOM 1033 O O   . GLU A 1 132 ? 115.000 141.883 129.951 1.00 45.63  ? 132 GLU A O   1 
ATOM 1034 C CB  . GLU A 1 132 ? 115.858 143.376 132.791 1.00 44.06  ? 132 GLU A CB  1 
ATOM 1035 C CG  . GLU A 1 132 ? 116.897 143.838 131.780 1.00 58.08  ? 132 GLU A CG  1 
ATOM 1036 C CD  . GLU A 1 132 ? 116.424 145.011 130.941 1.00 66.16  ? 132 GLU A CD  1 
ATOM 1037 O OE1 . GLU A 1 132 ? 115.543 145.764 131.407 1.00 58.18  ? 132 GLU A OE1 1 
ATOM 1038 O OE2 . GLU A 1 132 ? 116.934 145.180 129.814 1.00 64.32  ? 132 GLU A OE2 1 
ATOM 1039 N N   . LEU A 1 133 ? 115.454 140.477 131.647 1.00 47.66  ? 133 LEU A N   1 
ATOM 1040 C CA  . LEU A 1 133 ? 115.972 139.445 130.757 1.00 40.83  ? 133 LEU A CA  1 
ATOM 1041 C C   . LEU A 1 133 ? 114.891 138.781 129.913 1.00 38.53  ? 133 LEU A C   1 
ATOM 1042 O O   . LEU A 1 133 ? 115.087 138.589 128.708 1.00 43.47  ? 133 LEU A O   1 
ATOM 1043 C CB  . LEU A 1 133 ? 116.718 138.379 131.565 1.00 43.19  ? 133 LEU A CB  1 
ATOM 1044 C CG  . LEU A 1 133 ? 117.306 137.217 130.762 1.00 37.54  ? 133 LEU A CG  1 
ATOM 1045 C CD1 . LEU A 1 133 ? 118.265 137.728 129.702 1.00 35.50  ? 133 LEU A CD1 1 
ATOM 1046 C CD2 . LEU A 1 133 ? 118.001 136.226 131.680 1.00 32.02  ? 133 LEU A CD2 1 
ATOM 1047 N N   . TYR A 1 134 ? 113.750 138.425 130.506 1.00 37.45  ? 134 TYR A N   1 
ATOM 1048 C CA  . TYR A 1 134 ? 112.782 137.583 129.813 1.00 40.82  ? 134 TYR A CA  1 
ATOM 1049 C C   . TYR A 1 134 ? 111.557 138.324 129.293 1.00 45.98  ? 134 TYR A C   1 
ATOM 1050 O O   . TYR A 1 134 ? 110.734 137.706 128.609 1.00 47.49  ? 134 TYR A O   1 
ATOM 1051 C CB  . TYR A 1 134 ? 112.322 136.441 130.727 1.00 41.26  ? 134 TYR A CB  1 
ATOM 1052 C CG  . TYR A 1 134 ? 113.330 135.323 130.863 1.00 42.15  ? 134 TYR A CG  1 
ATOM 1053 C CD1 . TYR A 1 134 ? 113.484 134.378 129.859 1.00 37.93  ? 134 TYR A CD1 1 
ATOM 1054 C CD2 . TYR A 1 134 ? 114.122 135.208 131.996 1.00 42.74  ? 134 TYR A CD2 1 
ATOM 1055 C CE1 . TYR A 1 134 ? 114.402 133.354 129.977 1.00 39.62  ? 134 TYR A CE1 1 
ATOM 1056 C CE2 . TYR A 1 134 ? 115.041 134.186 132.125 1.00 40.29  ? 134 TYR A CE2 1 
ATOM 1057 C CZ  . TYR A 1 134 ? 115.177 133.263 131.112 1.00 43.60  ? 134 TYR A CZ  1 
ATOM 1058 O OH  . TYR A 1 134 ? 116.092 132.244 131.236 1.00 55.97  ? 134 TYR A OH  1 
ATOM 1059 N N   . GLU A 1 135 ? 111.402 139.616 129.587 1.00 47.82  ? 135 GLU A N   1 
ATOM 1060 C CA  . GLU A 1 135 ? 110.211 140.339 129.158 1.00 47.52  ? 135 GLU A CA  1 
ATOM 1061 C C   . GLU A 1 135 ? 110.474 141.706 128.543 1.00 47.72  ? 135 GLU A C   1 
ATOM 1062 O O   . GLU A 1 135 ? 109.525 142.315 128.037 1.00 50.35  ? 135 GLU A O   1 
ATOM 1063 C CB  . GLU A 1 135 ? 109.233 140.510 130.330 1.00 46.06  ? 135 GLU A CB  1 
ATOM 1064 C CG  . GLU A 1 135 ? 108.576 139.215 130.780 1.00 49.31  ? 135 GLU A CG  1 
ATOM 1065 C CD  . GLU A 1 135 ? 107.416 139.447 131.725 1.00 58.42  ? 135 GLU A CD  1 
ATOM 1066 O OE1 . GLU A 1 135 ? 107.151 140.618 132.068 1.00 59.39  ? 135 GLU A OE1 1 
ATOM 1067 O OE2 . GLU A 1 135 ? 106.764 138.458 132.123 1.00 64.81  ? 135 GLU A OE2 1 
ATOM 1068 N N   . ASN A 1 136 ? 111.711 142.204 128.565 1.00 45.66  ? 136 ASN A N   1 
ATOM 1069 C CA  . ASN A 1 136 ? 112.053 143.519 128.018 1.00 47.77  ? 136 ASN A CA  1 
ATOM 1070 C C   . ASN A 1 136 ? 111.207 144.621 128.660 1.00 50.93  ? 136 ASN A C   1 
ATOM 1071 O O   . ASN A 1 136 ? 110.452 145.334 127.997 1.00 59.14  ? 136 ASN A O   1 
ATOM 1072 C CB  . ASN A 1 136 ? 111.910 143.537 126.492 1.00 52.03  ? 136 ASN A CB  1 
ATOM 1073 C CG  . ASN A 1 136 ? 113.110 142.946 125.788 1.00 65.19  ? 136 ASN A CG  1 
ATOM 1074 O OD1 . ASN A 1 136 ? 114.212 142.920 126.334 1.00 65.82  ? 136 ASN A OD1 1 
ATOM 1075 N ND2 . ASN A 1 136 ? 112.907 142.476 124.564 1.00 69.88  ? 136 ASN A ND2 1 
ATOM 1076 N N   . GLN A 1 137 ? 111.347 144.746 129.977 1.00 47.09  ? 137 GLN A N   1 
ATOM 1077 C CA  . GLN A 1 137 ? 110.654 145.777 130.735 1.00 42.37  ? 137 GLN A CA  1 
ATOM 1078 C C   . GLN A 1 137 ? 111.627 146.408 131.719 1.00 48.98  ? 137 GLN A C   1 
ATOM 1079 O O   . GLN A 1 137 ? 112.459 145.715 132.311 1.00 46.41  ? 137 GLN A O   1 
ATOM 1080 C CB  . GLN A 1 137 ? 109.435 145.208 131.472 1.00 38.09  ? 137 GLN A CB  1 
ATOM 1081 C CG  . GLN A 1 137 ? 108.350 144.685 130.544 1.00 40.59  ? 137 GLN A CG  1 
ATOM 1082 C CD  . GLN A 1 137 ? 107.134 144.173 131.289 1.00 48.04  ? 137 GLN A CD  1 
ATOM 1083 O OE1 . GLN A 1 137 ? 107.081 144.215 132.517 1.00 55.77  ? 137 GLN A OE1 1 
ATOM 1084 N NE2 . GLN A 1 137 ? 106.147 143.687 130.546 1.00 47.18  ? 137 GLN A NE2 1 
ATOM 1085 N N   . ARG A 1 138 ? 111.518 147.724 131.888 1.00 52.43  ? 138 ARG A N   1 
ATOM 1086 C CA  . ARG A 1 138 ? 112.454 148.480 132.706 1.00 46.81  ? 138 ARG A CA  1 
ATOM 1087 C C   . ARG A 1 138 ? 111.693 149.534 133.498 1.00 48.08  ? 138 ARG A C   1 
ATOM 1088 O O   . ARG A 1 138 ? 110.596 149.952 133.120 1.00 53.74  ? 138 ARG A O   1 
ATOM 1089 C CB  . ARG A 1 138 ? 113.539 149.137 131.842 1.00 48.60  ? 138 ARG A CB  1 
ATOM 1090 C CG  . ARG A 1 138 ? 114.820 149.478 132.581 1.00 54.36  ? 138 ARG A CG  1 
ATOM 1091 C CD  . ARG A 1 138 ? 115.836 150.103 131.642 1.00 57.47  ? 138 ARG A CD  1 
ATOM 1092 N NE  . ARG A 1 138 ? 116.050 149.284 130.455 1.00 67.28  ? 138 ARG A NE  1 
ATOM 1093 C CZ  . ARG A 1 138 ? 116.822 149.629 129.434 1.00 68.32  ? 138 ARG A CZ  1 
ATOM 1094 N NH1 . ARG A 1 138 ? 117.478 150.778 129.421 1.00 63.12  ? 138 ARG A NH1 1 
ATOM 1095 N NH2 . ARG A 1 138 ? 116.937 148.803 128.399 1.00 63.25  ? 138 ARG A NH2 1 
ATOM 1096 N N   . ILE A 1 139 ? 112.291 149.960 134.607 1.00 48.15  ? 139 ILE A N   1 
ATOM 1097 C CA  . ILE A 1 139 ? 111.699 150.967 135.472 1.00 48.35  ? 139 ILE A CA  1 
ATOM 1098 C C   . ILE A 1 139 ? 112.315 152.323 135.152 1.00 46.75  ? 139 ILE A C   1 
ATOM 1099 O O   . ILE A 1 139 ? 113.384 152.428 134.545 1.00 49.39  ? 139 ILE A O   1 
ATOM 1100 C CB  . ILE A 1 139 ? 111.875 150.622 136.968 1.00 42.14  ? 139 ILE A CB  1 
ATOM 1101 C CG1 . ILE A 1 139 ? 113.360 150.508 137.320 1.00 40.27  ? 139 ILE A CG1 1 
ATOM 1102 C CG2 . ILE A 1 139 ? 111.139 149.340 137.309 1.00 36.27  ? 139 ILE A CG2 1 
ATOM 1103 C CD1 . ILE A 1 139 ? 113.620 150.254 138.787 1.00 33.55  ? 139 ILE A CD1 1 
ATOM 1104 N N   . THR A 1 140 ? 111.626 153.381 135.570 1.00 41.22  ? 140 THR A N   1 
ATOM 1105 C CA  . THR A 1 140 ? 112.074 154.743 135.331 1.00 40.47  ? 140 THR A CA  1 
ATOM 1106 C C   . THR A 1 140 ? 113.013 155.184 136.454 1.00 39.56  ? 140 THR A C   1 
ATOM 1107 O O   . THR A 1 140 ? 113.374 154.402 137.337 1.00 42.79  ? 140 THR A O   1 
ATOM 1108 C CB  . THR A 1 140 ? 110.875 155.679 135.197 1.00 45.82  ? 140 THR A CB  1 
ATOM 1109 O OG1 . THR A 1 140 ? 110.117 155.664 136.413 1.00 42.21  ? 140 THR A OG1 1 
ATOM 1110 C CG2 . THR A 1 140 ? 109.984 155.238 134.048 1.00 57.35  ? 140 THR A CG2 1 
ATOM 1111 N N   . SER A 1 141 ? 113.422 156.455 136.427 1.00 39.71  ? 141 SER A N   1 
ATOM 1112 C CA  . SER A 1 141 ? 114.329 156.963 137.451 1.00 36.82  ? 141 SER A CA  1 
ATOM 1113 C C   . SER A 1 141 ? 113.601 157.215 138.765 1.00 35.90  ? 141 SER A C   1 
ATOM 1114 O O   . SER A 1 141 ? 114.208 157.145 139.841 1.00 32.89  ? 141 SER A O   1 
ATOM 1115 C CB  . SER A 1 141 ? 115.010 158.240 136.961 1.00 36.56  ? 141 SER A CB  1 
ATOM 1116 O OG  . SER A 1 141 ? 115.929 158.726 137.922 1.00 39.50  ? 141 SER A OG  1 
ATOM 1117 N N   . GLY A 1 142 ? 112.302 157.518 138.699 1.00 36.73  ? 142 GLY A N   1 
ATOM 1118 C CA  . GLY A 1 142 ? 111.546 157.768 139.914 1.00 32.67  ? 142 GLY A CA  1 
ATOM 1119 C C   . GLY A 1 142 ? 111.477 156.567 140.834 1.00 31.92  ? 142 GLY A C   1 
ATOM 1120 O O   . GLY A 1 142 ? 111.611 156.706 142.052 1.00 35.50  ? 142 GLY A O   1 
ATOM 1121 N N   . VAL A 1 143 ? 111.265 155.376 140.273 1.00 29.39  ? 143 VAL A N   1 
ATOM 1122 C CA  . VAL A 1 143 ? 111.269 154.163 141.084 1.00 26.15  ? 143 VAL A CA  1 
ATOM 1123 C C   . VAL A 1 143 ? 112.676 153.848 141.581 1.00 24.98  ? 143 VAL A C   1 
ATOM 1124 O O   . VAL A 1 143 ? 112.844 153.325 142.690 1.00 29.78  ? 143 VAL A O   1 
ATOM 1125 C CB  . VAL A 1 143 ? 110.674 152.990 140.288 1.00 30.38  ? 143 VAL A CB  1 
ATOM 1126 C CG1 . VAL A 1 143 ? 110.488 151.778 141.184 1.00 31.84  ? 143 VAL A CG1 1 
ATOM 1127 C CG2 . VAL A 1 143 ? 109.354 153.396 139.657 1.00 28.20  ? 143 VAL A CG2 1 
ATOM 1128 N N   . TYR A 1 144 ? 113.699 154.149 140.778 1.00 23.35  ? 144 TYR A N   1 
ATOM 1129 C CA  . TYR A 1 144 ? 115.078 153.930 141.204 1.00 24.67  ? 144 TYR A CA  1 
ATOM 1130 C C   . TYR A 1 144 ? 115.408 154.766 142.435 1.00 25.56  ? 144 TYR A C   1 
ATOM 1131 O O   . TYR A 1 144 ? 116.018 154.274 143.394 1.00 27.63  ? 144 TYR A O   1 
ATOM 1132 C CB  . TYR A 1 144 ? 116.029 154.260 140.053 1.00 26.32  ? 144 TYR A CB  1 
ATOM 1133 C CG  . TYR A 1 144 ? 117.442 153.755 140.237 1.00 25.94  ? 144 TYR A CG  1 
ATOM 1134 C CD1 . TYR A 1 144 ? 118.370 154.479 140.971 1.00 28.48  ? 144 TYR A CD1 1 
ATOM 1135 C CD2 . TYR A 1 144 ? 117.850 152.560 139.664 1.00 32.63  ? 144 TYR A CD2 1 
ATOM 1136 C CE1 . TYR A 1 144 ? 119.661 154.022 141.138 1.00 32.09  ? 144 TYR A CE1 1 
ATOM 1137 C CE2 . TYR A 1 144 ? 119.139 152.096 139.825 1.00 38.29  ? 144 TYR A CE2 1 
ATOM 1138 C CZ  . TYR A 1 144 ? 120.039 152.830 140.562 1.00 37.84  ? 144 TYR A CZ  1 
ATOM 1139 O OH  . TYR A 1 144 ? 121.325 152.370 140.725 1.00 45.94  ? 144 TYR A OH  1 
ATOM 1140 N N   . MET A 1 145 ? 115.006 156.040 142.426 1.00 23.99  ? 145 MET A N   1 
ATOM 1141 C CA  . MET A 1 145 ? 115.240 156.903 143.577 1.00 18.69  ? 145 MET A CA  1 
ATOM 1142 C C   . MET A 1 145 ? 114.505 156.417 144.819 1.00 26.19  ? 145 MET A C   1 
ATOM 1143 O O   . MET A 1 145 ? 115.075 156.454 145.914 1.00 28.42  ? 145 MET A O   1 
ATOM 1144 C CB  . MET A 1 145 ? 114.831 158.340 143.252 1.00 20.83  ? 145 MET A CB  1 
ATOM 1145 C CG  . MET A 1 145 ? 115.649 158.977 142.143 1.00 29.77  ? 145 MET A CG  1 
ATOM 1146 S SD  . MET A 1 145 ? 115.354 160.746 141.971 1.00 32.67  ? 145 MET A SD  1 
ATOM 1147 C CE  . MET A 1 145 ? 113.616 160.765 141.550 1.00 32.03  ? 145 MET A CE  1 
ATOM 1148 N N   . CYS A 1 146 ? 113.260 155.963 144.678 1.00 25.53  ? 146 CYS A N   1 
ATOM 1149 C CA  . CYS A 1 146 ? 112.526 155.392 145.800 1.00 22.11  ? 146 CYS A CA  1 
ATOM 1150 C C   . CYS A 1 146 ? 113.188 154.140 146.355 1.00 28.15  ? 146 CYS A C   1 
ATOM 1151 O O   . CYS A 1 146 ? 113.266 153.979 147.579 1.00 33.28  ? 146 CYS A O   1 
ATOM 1152 C CB  . CYS A 1 146 ? 111.090 155.064 145.383 1.00 23.79  ? 146 CYS A CB  1 
ATOM 1153 S SG  . CYS A 1 146 ? 110.120 156.490 144.849 1.00 38.74  ? 146 CYS A SG  1 
ATOM 1154 N N   . ALA A 1 147 ? 113.667 153.251 145.482 1.00 30.23  ? 147 ALA A N   1 
ATOM 1155 C CA  . ALA A 1 147 ? 114.366 152.058 145.948 1.00 27.37  ? 147 ALA A CA  1 
ATOM 1156 C C   . ALA A 1 147 ? 115.644 152.422 146.694 1.00 30.32  ? 147 ALA A C   1 
ATOM 1157 O O   . ALA A 1 147 ? 115.950 151.830 147.736 1.00 31.84  ? 147 ALA A O   1 
ATOM 1158 C CB  . ALA A 1 147 ? 114.673 151.135 144.770 1.00 26.75  ? 147 ALA A CB  1 
ATOM 1159 N N   . VAL A 1 148 ? 116.401 153.395 146.181 1.00 30.55  ? 148 VAL A N   1 
ATOM 1160 C CA  . VAL A 1 148 ? 117.624 153.814 146.864 1.00 29.55  ? 148 VAL A CA  1 
ATOM 1161 C C   . VAL A 1 148 ? 117.299 154.443 148.215 1.00 33.37  ? 148 VAL A C   1 
ATOM 1162 O O   . VAL A 1 148 ? 117.996 154.206 149.209 1.00 36.76  ? 148 VAL A O   1 
ATOM 1163 C CB  . VAL A 1 148 ? 118.438 154.765 145.968 1.00 32.78  ? 148 VAL A CB  1 
ATOM 1164 C CG1 . VAL A 1 148 ? 119.606 155.353 146.737 1.00 37.75  ? 148 VAL A CG1 1 
ATOM 1165 C CG2 . VAL A 1 148 ? 118.941 154.025 144.740 1.00 28.50  ? 148 VAL A CG2 1 
ATOM 1166 N N   . ALA A 1 149 ? 116.235 155.249 148.278 1.00 33.30  ? 149 ALA A N   1 
ATOM 1167 C CA  . ALA A 1 149 ? 115.832 155.846 149.548 1.00 32.27  ? 149 ALA A CA  1 
ATOM 1168 C C   . ALA A 1 149 ? 115.422 154.779 150.555 1.00 35.06  ? 149 ALA A C   1 
ATOM 1169 O O   . ALA A 1 149 ? 115.738 154.885 151.745 1.00 39.85  ? 149 ALA A O   1 
ATOM 1170 C CB  . ALA A 1 149 ? 114.693 156.840 149.325 1.00 28.36  ? 149 ALA A CB  1 
ATOM 1171 N N   . ILE A 1 150 ? 114.707 153.747 150.098 1.00 39.91  ? 150 ILE A N   1 
ATOM 1172 C CA  . ILE A 1 150 ? 114.361 152.634 150.980 1.00 36.63  ? 150 ILE A CA  1 
ATOM 1173 C C   . ILE A 1 150 ? 115.622 151.937 151.473 1.00 36.83  ? 150 ILE A C   1 
ATOM 1174 O O   . ILE A 1 150 ? 115.745 151.607 152.659 1.00 42.12  ? 150 ILE A O   1 
ATOM 1175 C CB  . ILE A 1 150 ? 113.418 151.651 150.261 1.00 28.69  ? 150 ILE A CB  1 
ATOM 1176 C CG1 . ILE A 1 150 ? 112.040 152.277 150.053 1.00 28.70  ? 150 ILE A CG1 1 
ATOM 1177 C CG2 . ILE A 1 150 ? 113.296 150.354 151.045 1.00 24.49  ? 150 ILE A CG2 1 
ATOM 1178 C CD1 . ILE A 1 150 ? 111.062 151.361 149.352 1.00 30.04  ? 150 ILE A CD1 1 
ATOM 1179 N N   . ALA A 1 151 ? 116.579 151.708 150.576 1.00 34.84  ? 151 ALA A N   1 
ATOM 1180 C CA  . ALA A 1 151 ? 117.811 151.014 150.927 1.00 40.54  ? 151 ALA A CA  1 
ATOM 1181 C C   . ALA A 1 151 ? 118.753 151.852 151.784 1.00 44.92  ? 151 ALA A C   1 
ATOM 1182 O O   . ALA A 1 151 ? 119.692 151.295 152.361 1.00 46.55  ? 151 ALA A O   1 
ATOM 1183 C CB  . ALA A 1 151 ? 118.538 150.564 149.658 1.00 36.09  ? 151 ALA A CB  1 
ATOM 1184 N N   . MET A 1 152 ? 118.537 153.163 151.879 1.00 45.73  ? 152 MET A N   1 
ATOM 1185 C CA  . MET A 1 152 ? 119.372 154.023 152.708 1.00 48.66  ? 152 MET A CA  1 
ATOM 1186 C C   . MET A 1 152 ? 118.793 154.279 154.093 1.00 48.00  ? 152 MET A C   1 
ATOM 1187 O O   . MET A 1 152 ? 119.364 155.072 154.849 1.00 47.28  ? 152 MET A O   1 
ATOM 1188 C CB  . MET A 1 152 ? 119.631 155.360 152.004 1.00 47.36  ? 152 MET A CB  1 
ATOM 1189 C CG  . MET A 1 152 ? 120.729 155.291 150.957 1.00 51.41  ? 152 MET A CG  1 
ATOM 1190 S SD  . MET A 1 152 ? 121.281 156.913 150.402 1.00 63.21  ? 152 MET A SD  1 
ATOM 1191 C CE  . MET A 1 152 ? 119.770 157.556 149.698 1.00 46.18  ? 152 MET A CE  1 
ATOM 1192 N N   . GLY A 1 153 ? 117.682 153.637 154.449 1.00 49.61  ? 153 GLY A N   1 
ATOM 1193 C CA  . GLY A 1 153 ? 117.133 153.700 155.787 1.00 55.54  ? 153 GLY A CA  1 
ATOM 1194 C C   . GLY A 1 153 ? 115.937 154.614 155.948 1.00 61.96  ? 153 GLY A C   1 
ATOM 1195 O O   . GLY A 1 153 ? 115.314 154.607 157.018 1.00 73.74  ? 153 GLY A O   1 
ATOM 1196 N N   . TYR A 1 154 ? 115.599 155.403 154.931 1.00 53.64  ? 154 TYR A N   1 
ATOM 1197 C CA  . TYR A 1 154 ? 114.451 156.290 155.035 1.00 55.28  ? 154 TYR A CA  1 
ATOM 1198 C C   . TYR A 1 154 ? 113.159 155.483 155.149 1.00 61.70  ? 154 TYR A C   1 
ATOM 1199 O O   . TYR A 1 154 ? 113.036 154.375 154.619 1.00 59.97  ? 154 TYR A O   1 
ATOM 1200 C CB  . TYR A 1 154 ? 114.382 157.225 153.828 1.00 52.05  ? 154 TYR A CB  1 
ATOM 1201 C CG  . TYR A 1 154 ? 115.510 158.230 153.757 1.00 51.40  ? 154 TYR A CG  1 
ATOM 1202 C CD1 . TYR A 1 154 ? 116.670 157.953 153.045 1.00 50.13  ? 154 TYR A CD1 1 
ATOM 1203 C CD2 . TYR A 1 154 ? 115.413 159.457 154.397 1.00 53.67  ? 154 TYR A CD2 1 
ATOM 1204 C CE1 . TYR A 1 154 ? 117.701 158.870 152.975 1.00 42.72  ? 154 TYR A CE1 1 
ATOM 1205 C CE2 . TYR A 1 154 ? 116.439 160.379 154.333 1.00 51.92  ? 154 TYR A CE2 1 
ATOM 1206 C CZ  . TYR A 1 154 ? 117.580 160.081 153.621 1.00 45.40  ? 154 TYR A CZ  1 
ATOM 1207 O OH  . TYR A 1 154 ? 118.603 160.997 153.556 1.00 47.39  ? 154 TYR A OH  1 
ATOM 1208 N N   . THR A 1 155 ? 112.188 156.053 155.859 1.00 65.14  ? 155 THR A N   1 
ATOM 1209 C CA  . THR A 1 155 ? 110.905 155.402 156.085 1.00 63.64  ? 155 THR A CA  1 
ATOM 1210 C C   . THR A 1 155 ? 109.721 156.143 155.485 1.00 62.98  ? 155 THR A C   1 
ATOM 1211 O O   . THR A 1 155 ? 108.778 155.495 155.027 1.00 64.51  ? 155 THR A O   1 
ATOM 1212 C CB  . THR A 1 155 ? 110.652 155.217 157.589 1.00 68.66  ? 155 THR A CB  1 
ATOM 1213 O OG1 . THR A 1 155 ? 110.591 156.498 158.226 1.00 75.59  ? 155 THR A OG1 1 
ATOM 1214 C CG2 . THR A 1 155 ? 111.766 154.397 158.219 1.00 66.53  ? 155 THR A CG2 1 
ATOM 1215 N N   . ASP A 1 156 ? 109.738 157.473 155.478 1.00 66.39  ? 156 ASP A N   1 
ATOM 1216 C CA  . ASP A 1 156 ? 108.678 158.280 154.886 1.00 60.47  ? 156 ASP A CA  1 
ATOM 1217 C C   . ASP A 1 156 ? 109.181 158.851 153.568 1.00 57.32  ? 156 ASP A C   1 
ATOM 1218 O O   . ASP A 1 156 ? 110.201 159.547 153.539 1.00 65.93  ? 156 ASP A O   1 
ATOM 1219 C CB  . ASP A 1 156 ? 108.248 159.401 155.832 1.00 62.56  ? 156 ASP A CB  1 
ATOM 1220 C CG  . ASP A 1 156 ? 107.716 158.879 157.150 1.00 74.04  ? 156 ASP A CG  1 
ATOM 1221 O OD1 . ASP A 1 156 ? 108.502 158.284 157.917 1.00 71.50  ? 156 ASP A OD1 1 
ATOM 1222 O OD2 . ASP A 1 156 ? 106.511 159.064 157.421 1.00 84.67  ? 156 ASP A OD2 1 
ATOM 1223 N N   . ILE A 1 157 ? 108.470 158.552 152.484 1.00 46.11  ? 157 ILE A N   1 
ATOM 1224 C CA  . ILE A 1 157 ? 108.862 158.963 151.140 1.00 38.51  ? 157 ILE A CA  1 
ATOM 1225 C C   . ILE A 1 157 ? 107.689 159.732 150.547 1.00 37.82  ? 157 ILE A C   1 
ATOM 1226 O O   . ILE A 1 157 ? 106.604 159.173 150.349 1.00 43.80  ? 157 ILE A O   1 
ATOM 1227 C CB  . ILE A 1 157 ? 109.249 157.770 150.260 1.00 35.50  ? 157 ILE A CB  1 
ATOM 1228 C CG1 . ILE A 1 157 ? 110.369 156.962 150.918 1.00 38.42  ? 157 ILE A CG1 1 
ATOM 1229 C CG2 . ILE A 1 157 ? 109.681 158.241 148.885 1.00 36.96  ? 157 ILE A CG2 1 
ATOM 1230 C CD1 . ILE A 1 157 ? 110.818 155.771 150.105 1.00 29.02  ? 157 ILE A CD1 1 
ATOM 1231 N N   . TYR A 1 158 ? 107.900 161.014 150.259 1.00 37.30  ? 158 TYR A N   1 
ATOM 1232 C CA  . TYR A 1 158 ? 106.881 161.850 149.638 1.00 33.99  ? 158 TYR A CA  1 
ATOM 1233 C C   . TYR A 1 158 ? 107.197 162.002 148.155 1.00 38.91  ? 158 TYR A C   1 
ATOM 1234 O O   . TYR A 1 158 ? 108.243 162.549 147.790 1.00 36.50  ? 158 TYR A O   1 
ATOM 1235 C CB  . TYR A 1 158 ? 106.811 163.218 150.316 1.00 33.11  ? 158 TYR A CB  1 
ATOM 1236 C CG  . TYR A 1 158 ? 106.416 163.166 151.774 1.00 40.23  ? 158 TYR A CG  1 
ATOM 1237 C CD1 . TYR A 1 158 ? 107.363 162.941 152.762 1.00 43.55  ? 158 TYR A CD1 1 
ATOM 1238 C CD2 . TYR A 1 158 ? 105.096 163.349 152.162 1.00 45.14  ? 158 TYR A CD2 1 
ATOM 1239 C CE1 . TYR A 1 158 ? 107.007 162.893 154.096 1.00 49.79  ? 158 TYR A CE1 1 
ATOM 1240 C CE2 . TYR A 1 158 ? 104.730 163.303 153.494 1.00 45.11  ? 158 TYR A CE2 1 
ATOM 1241 C CZ  . TYR A 1 158 ? 105.690 163.076 154.456 1.00 52.76  ? 158 TYR A CZ  1 
ATOM 1242 O OH  . TYR A 1 158 ? 105.331 163.030 155.782 1.00 58.84  ? 158 TYR A OH  1 
ATOM 1243 N N   . LEU A 1 159 ? 106.287 161.535 147.307 1.00 45.45  ? 159 LEU A N   1 
ATOM 1244 C CA  . LEU A 1 159 ? 106.476 161.538 145.865 1.00 43.51  ? 159 LEU A CA  1 
ATOM 1245 C C   . LEU A 1 159 ? 105.864 162.794 145.260 1.00 38.91  ? 159 LEU A C   1 
ATOM 1246 O O   . LEU A 1 159 ? 104.778 163.226 145.654 1.00 41.53  ? 159 LEU A O   1 
ATOM 1247 C CB  . LEU A 1 159 ? 105.837 160.300 145.226 1.00 44.31  ? 159 LEU A CB  1 
ATOM 1248 C CG  . LEU A 1 159 ? 105.923 158.975 145.988 1.00 41.91  ? 159 LEU A CG  1 
ATOM 1249 C CD1 . LEU A 1 159 ? 105.028 157.929 145.345 1.00 48.80  ? 159 LEU A CD1 1 
ATOM 1250 C CD2 . LEU A 1 159 ? 107.349 158.478 146.048 1.00 34.16  ? 159 LEU A CD2 1 
ATOM 1251 N N   . THR A 1 160 ? 106.572 163.382 144.298 1.00 37.73  ? 160 THR A N   1 
ATOM 1252 C CA  . THR A 1 160 ? 106.022 164.503 143.547 1.00 46.61  ? 160 THR A CA  1 
ATOM 1253 C C   . THR A 1 160 ? 106.668 164.530 142.170 1.00 48.34  ? 160 THR A C   1 
ATOM 1254 O O   . THR A 1 160 ? 107.739 163.962 141.951 1.00 51.77  ? 160 THR A O   1 
ATOM 1255 C CB  . THR A 1 160 ? 106.230 165.834 144.278 1.00 48.21  ? 160 THR A CB  1 
ATOM 1256 O OG1 . THR A 1 160 ? 105.725 166.907 143.473 1.00 46.08  ? 160 THR A OG1 1 
ATOM 1257 C CG2 . THR A 1 160 ? 107.703 166.066 144.555 1.00 44.72  ? 160 THR A CG2 1 
ATOM 1258 N N   . GLY A 1 161 ? 105.986 165.186 141.235 1.00 53.36  ? 161 GLY A N   1 
ATOM 1259 C CA  . GLY A 1 161 ? 106.509 165.357 139.895 1.00 55.85  ? 161 GLY A CA  1 
ATOM 1260 C C   . GLY A 1 161 ? 106.458 164.101 139.049 1.00 61.57  ? 161 GLY A C   1 
ATOM 1261 O O   . GLY A 1 161 ? 106.977 164.081 137.930 1.00 62.46  ? 161 GLY A O   1 
ATOM 1262 N N   . ILE A 1 162 ? 105.836 163.049 139.568 1.00 65.12  ? 162 ILE A N   1 
ATOM 1263 C CA  . ILE A 1 162 ? 105.710 161.780 138.861 1.00 74.24  ? 162 ILE A CA  1 
ATOM 1264 C C   . ILE A 1 162 ? 104.279 161.703 138.341 1.00 85.57  ? 162 ILE A C   1 
ATOM 1265 O O   . ILE A 1 162 ? 103.343 161.419 139.094 1.00 85.43  ? 162 ILE A O   1 
ATOM 1266 C CB  . ILE A 1 162 ? 106.056 160.590 139.760 1.00 68.28  ? 162 ILE A CB  1 
ATOM 1267 C CG1 . ILE A 1 162 ? 107.482 160.727 140.297 1.00 54.16  ? 162 ILE A CG1 1 
ATOM 1268 C CG2 . ILE A 1 162 ? 105.906 159.287 138.995 1.00 80.36  ? 162 ILE A CG2 1 
ATOM 1269 C CD1 . ILE A 1 162 ? 107.902 159.595 141.208 1.00 48.10  ? 162 ILE A CD1 1 
ATOM 1270 N N   . ASP A 1 163 ? 104.108 161.959 137.045 1.00 92.90  ? 163 ASP A N   1 
ATOM 1271 C CA  . ASP A 1 163 ? 102.795 161.984 136.416 1.00 101.88 ? 163 ASP A CA  1 
ATOM 1272 C C   . ASP A 1 163 ? 102.483 160.709 135.647 1.00 109.43 ? 163 ASP A C   1 
ATOM 1273 O O   . ASP A 1 163 ? 101.477 160.662 134.931 1.00 112.57 ? 163 ASP A O   1 
ATOM 1274 C CB  . ASP A 1 163 ? 102.682 163.196 135.490 1.00 105.93 ? 163 ASP A CB  1 
ATOM 1275 C CG  . ASP A 1 163 ? 102.861 164.506 136.225 1.00 92.94  ? 163 ASP A CG  1 
ATOM 1276 O OD1 . ASP A 1 163 ? 102.608 164.537 137.447 1.00 87.37  ? 163 ASP A OD1 1 
ATOM 1277 O OD2 . ASP A 1 163 ? 103.255 165.503 135.584 1.00 89.17  ? 163 ASP A OD2 1 
ATOM 1278 N N   . PHE A 1 164 ? 103.323 159.679 135.773 1.00 111.12 ? 164 PHE A N   1 
ATOM 1279 C CA  . PHE A 1 164 ? 103.096 158.384 135.131 1.00 116.74 ? 164 PHE A CA  1 
ATOM 1280 C C   . PHE A 1 164 ? 102.990 158.523 133.612 1.00 126.98 ? 164 PHE A C   1 
ATOM 1281 O O   . PHE A 1 164 ? 102.017 158.087 132.991 1.00 128.36 ? 164 PHE A O   1 
ATOM 1282 C CB  . PHE A 1 164 ? 101.857 157.696 135.710 1.00 109.51 ? 164 PHE A CB  1 
ATOM 1283 C CG  . PHE A 1 164 ? 102.118 156.960 136.992 1.00 110.13 ? 164 PHE A CG  1 
ATOM 1284 C CD1 . PHE A 1 164 ? 103.384 156.481 137.284 1.00 108.81 ? 164 PHE A CD1 1 
ATOM 1285 C CD2 . PHE A 1 164 ? 101.099 156.745 137.903 1.00 109.33 ? 164 PHE A CD2 1 
ATOM 1286 C CE1 . PHE A 1 164 ? 103.630 155.802 138.461 1.00 109.69 ? 164 PHE A CE1 1 
ATOM 1287 C CE2 . PHE A 1 164 ? 101.338 156.066 139.082 1.00 106.61 ? 164 PHE A CE2 1 
ATOM 1288 C CZ  . PHE A 1 164 ? 102.606 155.595 139.361 1.00 109.51 ? 164 PHE A CZ  1 
ATOM 1289 N N   . TYR A 1 165 ? 104.015 159.135 133.014 1.00 129.75 ? 165 TYR A N   1 
ATOM 1290 C CA  . TYR A 1 165 ? 104.099 159.335 131.566 1.00 134.04 ? 165 TYR A CA  1 
ATOM 1291 C C   . TYR A 1 165 ? 102.864 160.068 131.037 1.00 135.19 ? 165 TYR A C   1 
ATOM 1292 O O   . TYR A 1 165 ? 102.084 159.542 130.240 1.00 138.18 ? 165 TYR A O   1 
ATOM 1293 C CB  . TYR A 1 165 ? 104.309 158.002 130.838 1.00 136.47 ? 165 TYR A CB  1 
ATOM 1294 C CG  . TYR A 1 165 ? 105.762 157.640 130.620 1.00 140.13 ? 165 TYR A CG  1 
ATOM 1295 C CD1 . TYR A 1 165 ? 106.409 157.973 129.437 1.00 142.42 ? 165 TYR A CD1 1 
ATOM 1296 C CD2 . TYR A 1 165 ? 106.486 156.968 131.596 1.00 135.51 ? 165 TYR A CD2 1 
ATOM 1297 C CE1 . TYR A 1 165 ? 107.736 157.645 129.231 1.00 142.41 ? 165 TYR A CE1 1 
ATOM 1298 C CE2 . TYR A 1 165 ? 107.813 156.635 131.399 1.00 135.00 ? 165 TYR A CE2 1 
ATOM 1299 C CZ  . TYR A 1 165 ? 108.433 156.976 130.215 1.00 141.61 ? 165 TYR A CZ  1 
ATOM 1300 O OH  . TYR A 1 165 ? 109.754 156.648 130.014 1.00 140.05 ? 165 TYR A OH  1 
ATOM 1301 N N   . GLN A 1 166 ? 102.699 161.302 131.503 1.00 130.24 ? 166 GLN A N   1 
ATOM 1302 C CA  . GLN A 1 166 ? 101.580 162.139 131.084 1.00 133.75 ? 166 GLN A CA  1 
ATOM 1303 C C   . GLN A 1 166 ? 101.679 162.493 129.604 1.00 140.49 ? 166 GLN A C   1 
ATOM 1304 O O   . GLN A 1 166 ? 101.057 161.850 128.759 1.00 138.88 ? 166 GLN A O   1 
ATOM 1305 C CB  . GLN A 1 166 ? 101.519 163.412 131.934 1.00 127.83 ? 166 GLN A CB  1 
ATOM 1306 C CG  . GLN A 1 166 ? 102.817 164.210 131.976 1.00 125.35 ? 166 GLN A CG  1 
ATOM 1307 C CD  . GLN A 1 166 ? 102.949 165.189 130.824 1.00 127.14 ? 166 GLN A CD  1 
ATOM 1308 O OE1 . GLN A 1 166 ? 101.975 165.492 130.136 1.00 132.27 ? 166 GLN A OE1 1 
ATOM 1309 N NE2 . GLN A 1 166 ? 104.161 165.690 130.610 1.00 122.86 ? 166 GLN A NE2 1 
ATOM 1310 N N   . SER A 1 196 ? 110.227 151.766 124.648 1.00 92.68  ? 196 SER A N   1 
ATOM 1311 C CA  . SER A 1 196 ? 108.967 151.067 124.871 1.00 93.34  ? 196 SER A CA  1 
ATOM 1312 C C   . SER A 1 196 ? 109.046 150.182 126.110 1.00 90.93  ? 196 SER A C   1 
ATOM 1313 O O   . SER A 1 196 ? 108.057 149.562 126.505 1.00 89.35  ? 196 SER A O   1 
ATOM 1314 C CB  . SER A 1 196 ? 108.594 150.228 123.646 1.00 92.94  ? 196 SER A CB  1 
ATOM 1315 O OG  . SER A 1 196 ? 109.599 149.271 123.358 1.00 92.74  ? 196 SER A OG  1 
ATOM 1316 N N   . TYR A 1 197 ? 110.235 150.123 126.715 1.00 89.28  ? 197 TYR A N   1 
ATOM 1317 C CA  . TYR A 1 197 ? 110.411 149.329 127.927 1.00 84.87  ? 197 TYR A CA  1 
ATOM 1318 C C   . TYR A 1 197 ? 109.561 149.870 129.070 1.00 85.67  ? 197 TYR A C   1 
ATOM 1319 O O   . TYR A 1 197 ? 108.937 149.099 129.809 1.00 85.97  ? 197 TYR A O   1 
ATOM 1320 C CB  . TYR A 1 197 ? 111.886 149.302 128.329 1.00 85.54  ? 197 TYR A CB  1 
ATOM 1321 C CG  . TYR A 1 197 ? 112.794 148.630 127.323 1.00 88.45  ? 197 TYR A CG  1 
ATOM 1322 C CD1 . TYR A 1 197 ? 113.345 149.345 126.269 1.00 90.44  ? 197 TYR A CD1 1 
ATOM 1323 C CD2 . TYR A 1 197 ? 113.108 147.283 127.435 1.00 89.84  ? 197 TYR A CD2 1 
ATOM 1324 C CE1 . TYR A 1 197 ? 114.178 148.735 125.349 1.00 92.50  ? 197 TYR A CE1 1 
ATOM 1325 C CE2 . TYR A 1 197 ? 113.939 146.665 126.522 1.00 91.59  ? 197 TYR A CE2 1 
ATOM 1326 C CZ  . TYR A 1 197 ? 114.471 147.395 125.481 1.00 93.25  ? 197 TYR A CZ  1 
ATOM 1327 O OH  . TYR A 1 197 ? 115.300 146.784 124.568 1.00 93.00  ? 197 TYR A OH  1 
ATOM 1328 N N   . HIS A 1 198 ? 109.524 151.190 129.230 1.00 85.03  ? 198 HIS A N   1 
ATOM 1329 C CA  . HIS A 1 198 ? 108.797 151.803 130.331 1.00 79.11  ? 198 HIS A CA  1 
ATOM 1330 C C   . HIS A 1 198 ? 107.298 151.782 130.062 1.00 81.41  ? 198 HIS A C   1 
ATOM 1331 O O   . HIS A 1 198 ? 106.846 152.060 128.947 1.00 84.51  ? 198 HIS A O   1 
ATOM 1332 C CB  . HIS A 1 198 ? 109.270 153.241 130.545 1.00 77.12  ? 198 HIS A CB  1 
ATOM 1333 C CG  . HIS A 1 198 ? 110.745 153.366 130.774 1.00 77.77  ? 198 HIS A CG  1 
ATOM 1334 N ND1 . HIS A 1 198 ? 111.406 154.574 130.717 1.00 77.09  ? 198 HIS A ND1 1 
ATOM 1335 C CD2 . HIS A 1 198 ? 111.686 152.436 131.061 1.00 77.71  ? 198 HIS A CD2 1 
ATOM 1336 C CE1 . HIS A 1 198 ? 112.691 154.383 130.957 1.00 75.81  ? 198 HIS A CE1 1 
ATOM 1337 N NE2 . HIS A 1 198 ? 112.887 153.094 131.169 1.00 74.20  ? 198 HIS A NE2 1 
ATOM 1338 N N   . SER A 1 199 ? 106.528 151.451 131.094 1.00 82.07  ? 199 SER A N   1 
ATOM 1339 C CA  . SER A 1 199 ? 105.075 151.398 130.996 1.00 80.26  ? 199 SER A CA  1 
ATOM 1340 C C   . SER A 1 199 ? 104.492 151.709 132.370 1.00 77.76  ? 199 SER A C   1 
ATOM 1341 O O   . SER A 1 199 ? 105.220 152.023 133.316 1.00 73.87  ? 199 SER A O   1 
ATOM 1342 C CB  . SER A 1 199 ? 104.618 150.033 130.466 1.00 75.65  ? 199 SER A CB  1 
ATOM 1343 O OG  . SER A 1 199 ? 103.206 149.974 130.362 1.00 75.51  ? 199 SER A OG  1 
ATOM 1344 N N   . LYS A 1 200 ? 103.167 151.625 132.479 1.00 79.11  ? 200 LYS A N   1 
ATOM 1345 C CA  . LYS A 1 200 ? 102.469 151.890 133.729 1.00 75.04  ? 200 LYS A CA  1 
ATOM 1346 C C   . LYS A 1 200 ? 102.082 150.618 134.470 1.00 70.23  ? 200 LYS A C   1 
ATOM 1347 O O   . LYS A 1 200 ? 101.527 150.698 135.570 1.00 67.43  ? 200 LYS A O   1 
ATOM 1348 C CB  . LYS A 1 200 ? 101.229 152.744 133.466 1.00 75.47  ? 200 LYS A CB  1 
ATOM 1349 C CG  . LYS A 1 200 ? 101.550 154.121 132.916 1.00 77.45  ? 200 LYS A CG  1 
ATOM 1350 C CD  . LYS A 1 200 ? 102.528 154.842 133.826 1.00 78.45  ? 200 LYS A CD  1 
ATOM 1351 C CE  . LYS A 1 200 ? 103.848 155.127 133.127 1.00 81.88  ? 200 LYS A CE  1 
ATOM 1352 N NZ  . LYS A 1 200 ? 104.850 155.707 134.065 1.00 79.29  ? 200 LYS A NZ  1 
ATOM 1353 N N   . ASP A 1 201 ? 102.361 149.448 133.895 1.00 70.07  ? 201 ASP A N   1 
ATOM 1354 C CA  . ASP A 1 201 ? 102.121 148.185 134.578 1.00 69.58  ? 201 ASP A CA  1 
ATOM 1355 C C   . ASP A 1 201 ? 103.352 147.653 135.294 1.00 63.54  ? 201 ASP A C   1 
ATOM 1356 O O   . ASP A 1 201 ? 103.249 146.643 135.999 1.00 63.21  ? 201 ASP A O   1 
ATOM 1357 C CB  . ASP A 1 201 ? 101.621 147.128 133.586 1.00 73.59  ? 201 ASP A CB  1 
ATOM 1358 C CG  . ASP A 1 201 ? 100.236 147.437 133.054 1.00 79.02  ? 201 ASP A CG  1 
ATOM 1359 O OD1 . ASP A 1 201 ? 99.654  148.461 133.469 1.00 79.26  ? 201 ASP A OD1 1 
ATOM 1360 O OD2 . ASP A 1 201 ? 99.730  146.655 132.222 1.00 85.68  ? 201 ASP A OD2 1 
ATOM 1361 N N   . ILE A 1 202 ? 104.504 148.300 135.131 1.00 61.37  ? 202 ILE A N   1 
ATOM 1362 C CA  . ILE A 1 202 ? 105.724 147.883 135.812 1.00 58.67  ? 202 ILE A CA  1 
ATOM 1363 C C   . ILE A 1 202 ? 106.059 148.899 136.896 1.00 54.52  ? 202 ILE A C   1 
ATOM 1364 O O   . ILE A 1 202 ? 106.545 148.536 137.973 1.00 49.01  ? 202 ILE A O   1 
ATOM 1365 C CB  . ILE A 1 202 ? 106.887 147.706 134.816 1.00 53.47  ? 202 ILE A CB  1 
ATOM 1366 C CG1 . ILE A 1 202 ? 108.190 147.391 135.556 1.00 53.43  ? 202 ILE A CG1 1 
ATOM 1367 C CG2 . ILE A 1 202 ? 107.035 148.934 133.928 1.00 58.53  ? 202 ILE A CG2 1 
ATOM 1368 C CD1 . ILE A 1 202 ? 109.356 147.102 134.642 1.00 57.48  ? 202 ILE A CD1 1 
ATOM 1369 N N   . ASP A 1 203 ? 105.791 150.180 136.626 1.00 55.05  ? 203 ASP A N   1 
ATOM 1370 C CA  . ASP A 1 203 ? 106.036 151.212 137.629 1.00 49.64  ? 203 ASP A CA  1 
ATOM 1371 C C   . ASP A 1 203 ? 105.099 151.062 138.821 1.00 44.39  ? 203 ASP A C   1 
ATOM 1372 O O   . ASP A 1 203 ? 105.525 151.206 139.972 1.00 39.28  ? 203 ASP A O   1 
ATOM 1373 C CB  . ASP A 1 203 ? 105.894 152.598 137.003 1.00 55.60  ? 203 ASP A CB  1 
ATOM 1374 C CG  . ASP A 1 203 ? 106.996 152.903 136.008 1.00 67.08  ? 203 ASP A CG  1 
ATOM 1375 O OD1 . ASP A 1 203 ? 108.102 152.342 136.155 1.00 66.74  ? 203 ASP A OD1 1 
ATOM 1376 O OD2 . ASP A 1 203 ? 106.757 153.705 135.081 1.00 76.16  ? 203 ASP A OD2 1 
ATOM 1377 N N   . LEU A 1 204 ? 103.821 150.774 138.567 1.00 48.02  ? 204 LEU A N   1 
ATOM 1378 C CA  . LEU A 1 204 ? 102.880 150.555 139.659 1.00 43.58  ? 204 LEU A CA  1 
ATOM 1379 C C   . LEU A 1 204 ? 103.106 149.217 140.349 1.00 42.88  ? 204 LEU A C   1 
ATOM 1380 O O   . LEU A 1 204 ? 102.925 149.116 141.568 1.00 41.34  ? 204 LEU A O   1 
ATOM 1381 C CB  . LEU A 1 204 ? 101.442 150.640 139.146 1.00 44.70  ? 204 LEU A CB  1 
ATOM 1382 C CG  . LEU A 1 204 ? 100.848 152.041 139.009 1.00 51.45  ? 204 LEU A CG  1 
ATOM 1383 C CD1 . LEU A 1 204 ? 99.474  151.978 138.367 1.00 55.25  ? 204 LEU A CD1 1 
ATOM 1384 C CD2 . LEU A 1 204 ? 100.772 152.714 140.370 1.00 52.90  ? 204 LEU A CD2 1 
ATOM 1385 N N   . GLU A 1 205 ? 103.493 148.186 139.596 1.00 42.57  ? 205 GLU A N   1 
ATOM 1386 C CA  . GLU A 1 205 ? 103.757 146.886 140.198 1.00 39.85  ? 205 GLU A CA  1 
ATOM 1387 C C   . GLU A 1 205 ? 105.021 146.897 141.048 1.00 39.83  ? 205 GLU A C   1 
ATOM 1388 O O   . GLU A 1 205 ? 105.068 146.227 142.086 1.00 38.01  ? 205 GLU A O   1 
ATOM 1389 C CB  . GLU A 1 205 ? 103.861 145.817 139.110 1.00 45.14  ? 205 GLU A CB  1 
ATOM 1390 C CG  . GLU A 1 205 ? 103.938 144.397 139.642 1.00 50.12  ? 205 GLU A CG  1 
ATOM 1391 C CD  . GLU A 1 205 ? 103.972 143.363 138.536 1.00 58.30  ? 205 GLU A CD  1 
ATOM 1392 O OE1 . GLU A 1 205 ? 103.971 143.758 137.351 1.00 63.19  ? 205 GLU A OE1 1 
ATOM 1393 O OE2 . GLU A 1 205 ? 103.998 142.155 138.851 1.00 60.40  ? 205 GLU A OE2 1 
ATOM 1394 N N   . ALA A 1 206 ? 106.049 147.639 140.628 1.00 38.42  ? 206 ALA A N   1 
ATOM 1395 C CA  . ALA A 1 206 ? 107.266 147.735 141.427 1.00 32.73  ? 206 ALA A CA  1 
ATOM 1396 C C   . ALA A 1 206 ? 107.031 148.493 142.727 1.00 32.48  ? 206 ALA A C   1 
ATOM 1397 O O   . ALA A 1 206 ? 107.580 148.117 143.768 1.00 32.25  ? 206 ALA A O   1 
ATOM 1398 C CB  . ALA A 1 206 ? 108.379 148.400 140.619 1.00 29.20  ? 206 ALA A CB  1 
ATOM 1399 N N   . LEU A 1 207 ? 106.230 149.562 142.687 1.00 31.09  ? 207 LEU A N   1 
ATOM 1400 C CA  . LEU A 1 207 ? 105.938 150.312 143.905 1.00 30.44  ? 207 LEU A CA  1 
ATOM 1401 C C   . LEU A 1 207 ? 105.172 149.461 144.909 1.00 32.82  ? 207 LEU A C   1 
ATOM 1402 O O   . LEU A 1 207 ? 105.450 149.511 146.113 1.00 35.25  ? 207 LEU A O   1 
ATOM 1403 C CB  . LEU A 1 207 ? 105.158 151.582 143.568 1.00 32.87  ? 207 LEU A CB  1 
ATOM 1404 C CG  . LEU A 1 207 ? 105.934 152.686 142.847 1.00 32.12  ? 207 LEU A CG  1 
ATOM 1405 C CD1 . LEU A 1 207 ? 105.032 153.871 142.546 1.00 30.53  ? 207 LEU A CD1 1 
ATOM 1406 C CD2 . LEU A 1 207 ? 107.135 153.120 143.670 1.00 28.15  ? 207 LEU A CD2 1 
ATOM 1407 N N   . SER A 1 208 ? 104.202 148.675 144.436 1.00 31.64  ? 208 SER A N   1 
ATOM 1408 C CA  . SER A 1 208 ? 103.484 147.774 145.331 1.00 31.00  ? 208 SER A CA  1 
ATOM 1409 C C   . SER A 1 208 ? 104.393 146.677 145.867 1.00 34.72  ? 208 SER A C   1 
ATOM 1410 O O   . SER A 1 208 ? 104.198 146.208 146.994 1.00 35.20  ? 208 SER A O   1 
ATOM 1411 C CB  . SER A 1 208 ? 102.284 147.161 144.611 1.00 34.81  ? 208 SER A CB  1 
ATOM 1412 O OG  . SER A 1 208 ? 101.388 148.164 144.167 1.00 38.25  ? 208 SER A OG  1 
ATOM 1413 N N   . PHE A 1 209 ? 105.382 146.253 145.076 1.00 36.27  ? 209 PHE A N   1 
ATOM 1414 C CA  . PHE A 1 209 ? 106.332 145.249 145.545 1.00 33.04  ? 209 PHE A CA  1 
ATOM 1415 C C   . PHE A 1 209 ? 107.141 145.768 146.728 1.00 34.77  ? 209 PHE A C   1 
ATOM 1416 O O   . PHE A 1 209 ? 107.356 145.046 147.708 1.00 33.76  ? 209 PHE A O   1 
ATOM 1417 C CB  . PHE A 1 209 ? 107.254 144.834 144.398 1.00 28.77  ? 209 PHE A CB  1 
ATOM 1418 C CG  . PHE A 1 209 ? 108.075 143.612 144.687 1.00 30.13  ? 209 PHE A CG  1 
ATOM 1419 C CD1 . PHE A 1 209 ? 109.331 143.721 145.260 1.00 32.23  ? 209 PHE A CD1 1 
ATOM 1420 C CD2 . PHE A 1 209 ? 107.594 142.351 144.378 1.00 30.68  ? 209 PHE A CD2 1 
ATOM 1421 C CE1 . PHE A 1 209 ? 110.087 142.597 145.525 1.00 29.55  ? 209 PHE A CE1 1 
ATOM 1422 C CE2 . PHE A 1 209 ? 108.346 141.224 144.640 1.00 32.01  ? 209 PHE A CE2 1 
ATOM 1423 C CZ  . PHE A 1 209 ? 109.595 141.348 145.214 1.00 30.13  ? 209 PHE A CZ  1 
ATOM 1424 N N   . LEU A 1 210 ? 107.597 147.021 146.654 1.00 31.75  ? 210 LEU A N   1 
ATOM 1425 C CA  . LEU A 1 210 ? 108.355 147.602 147.757 1.00 28.40  ? 210 LEU A CA  1 
ATOM 1426 C C   . LEU A 1 210 ? 107.472 147.872 148.968 1.00 31.05  ? 210 LEU A C   1 
ATOM 1427 O O   . LEU A 1 210 ? 107.938 147.771 150.108 1.00 29.15  ? 210 LEU A O   1 
ATOM 1428 C CB  . LEU A 1 210 ? 109.039 148.890 147.302 1.00 30.79  ? 210 LEU A CB  1 
ATOM 1429 C CG  . LEU A 1 210 ? 110.056 148.755 146.168 1.00 31.14  ? 210 LEU A CG  1 
ATOM 1430 C CD1 . LEU A 1 210 ? 110.586 150.119 145.755 1.00 28.04  ? 210 LEU A CD1 1 
ATOM 1431 C CD2 . LEU A 1 210 ? 111.194 147.840 146.584 1.00 29.72  ? 210 LEU A CD2 1 
ATOM 1432 N N   . GLN A 1 211 ? 106.206 148.229 148.742 1.00 34.48  ? 211 GLN A N   1 
ATOM 1433 C CA  . GLN A 1 211 ? 105.282 148.445 149.850 1.00 34.80  ? 211 GLN A CA  1 
ATOM 1434 C C   . GLN A 1 211 ? 105.035 147.165 150.636 1.00 33.85  ? 211 GLN A C   1 
ATOM 1435 O O   . GLN A 1 211 ? 105.000 147.193 151.872 1.00 35.54  ? 211 GLN A O   1 
ATOM 1436 C CB  . GLN A 1 211 ? 103.960 149.003 149.320 1.00 33.41  ? 211 GLN A CB  1 
ATOM 1437 C CG  . GLN A 1 211 ? 102.876 149.163 150.371 1.00 33.29  ? 211 GLN A CG  1 
ATOM 1438 C CD  . GLN A 1 211 ? 103.054 150.413 151.206 1.00 33.99  ? 211 GLN A CD  1 
ATOM 1439 O OE1 . GLN A 1 211 ? 103.809 151.312 150.840 1.00 31.08  ? 211 GLN A OE1 1 
ATOM 1440 N NE2 . GLN A 1 211 ? 102.356 150.478 152.333 1.00 34.84  ? 211 GLN A NE2 1 
ATOM 1441 N N   . GLN A 1 212 ? 104.866 146.039 149.942 1.00 32.95  ? 212 GLN A N   1 
ATOM 1442 C CA  . GLN A 1 212 ? 104.537 144.782 150.604 1.00 35.24  ? 212 GLN A CA  1 
ATOM 1443 C C   . GLN A 1 212 ? 105.742 144.144 151.284 1.00 35.09  ? 212 GLN A C   1 
ATOM 1444 O O   . GLN A 1 212 ? 105.594 143.537 152.351 1.00 34.88  ? 212 GLN A O   1 
ATOM 1445 C CB  . GLN A 1 212 ? 103.932 143.809 149.589 1.00 35.32  ? 212 GLN A CB  1 
ATOM 1446 C CG  . GLN A 1 212 ? 103.553 142.454 150.161 1.00 37.59  ? 212 GLN A CG  1 
ATOM 1447 C CD  . GLN A 1 212 ? 103.041 141.500 149.101 1.00 45.86  ? 212 GLN A CD  1 
ATOM 1448 O OE1 . GLN A 1 212 ? 102.930 141.858 147.928 1.00 49.16  ? 212 GLN A OE1 1 
ATOM 1449 N NE2 . GLN A 1 212 ? 102.727 140.276 149.508 1.00 48.25  ? 212 GLN A NE2 1 
ATOM 1450 N N   . HIS A 1 213 ? 106.932 144.274 150.700 1.00 33.78  ? 213 HIS A N   1 
ATOM 1451 C CA  . HIS A 1 213 ? 108.093 143.512 151.143 1.00 30.98  ? 213 HIS A CA  1 
ATOM 1452 C C   . HIS A 1 213 ? 108.965 144.233 152.160 1.00 30.97  ? 213 HIS A C   1 
ATOM 1453 O O   . HIS A 1 213 ? 109.668 143.568 152.927 1.00 32.39  ? 213 HIS A O   1 
ATOM 1454 C CB  . HIS A 1 213 ? 108.959 143.125 149.939 1.00 28.40  ? 213 HIS A CB  1 
ATOM 1455 C CG  . HIS A 1 213 ? 108.377 142.027 149.105 1.00 35.33  ? 213 HIS A CG  1 
ATOM 1456 N ND1 . HIS A 1 213 ? 108.988 140.801 148.959 1.00 41.86  ? 213 HIS A ND1 1 
ATOM 1457 C CD2 . HIS A 1 213 ? 107.238 141.968 148.376 1.00 38.82  ? 213 HIS A CD2 1 
ATOM 1458 C CE1 . HIS A 1 213 ? 108.252 140.035 148.174 1.00 38.65  ? 213 HIS A CE1 1 
ATOM 1459 N NE2 . HIS A 1 213 ? 107.184 140.719 147.807 1.00 38.90  ? 213 HIS A NE2 1 
ATOM 1460 N N   . TYR A 1 214 ? 108.950 145.565 152.196 1.00 32.31  ? 214 TYR A N   1 
ATOM 1461 C CA  . TYR A 1 214 ? 109.866 146.307 153.050 1.00 29.87  ? 214 TYR A CA  1 
ATOM 1462 C C   . TYR A 1 214 ? 109.178 147.235 154.042 1.00 33.26  ? 214 TYR A C   1 
ATOM 1463 O O   . TYR A 1 214 ? 109.869 147.865 154.851 1.00 34.44  ? 214 TYR A O   1 
ATOM 1464 C CB  . TYR A 1 214 ? 110.856 147.104 152.190 1.00 25.07  ? 214 TYR A CB  1 
ATOM 1465 C CG  . TYR A 1 214 ? 111.719 146.218 151.322 1.00 24.55  ? 214 TYR A CG  1 
ATOM 1466 C CD1 . TYR A 1 214 ? 112.840 145.587 151.840 1.00 23.14  ? 214 TYR A CD1 1 
ATOM 1467 C CD2 . TYR A 1 214 ? 111.404 145.999 149.989 1.00 28.51  ? 214 TYR A CD2 1 
ATOM 1468 C CE1 . TYR A 1 214 ? 113.627 144.769 151.054 1.00 21.89  ? 214 TYR A CE1 1 
ATOM 1469 C CE2 . TYR A 1 214 ? 112.185 145.183 149.194 1.00 24.39  ? 214 TYR A CE2 1 
ATOM 1470 C CZ  . TYR A 1 214 ? 113.296 144.572 149.732 1.00 19.85  ? 214 TYR A CZ  1 
ATOM 1471 O OH  . TYR A 1 214 ? 114.076 143.759 148.945 1.00 20.51  ? 214 TYR A OH  1 
ATOM 1472 N N   . HIS A 1 215 ? 107.848 147.336 154.007 1.00 36.73  ? 215 HIS A N   1 
ATOM 1473 C CA  . HIS A 1 215 ? 107.061 148.028 155.029 1.00 40.30  ? 215 HIS A CA  1 
ATOM 1474 C C   . HIS A 1 215 ? 107.482 149.497 155.156 1.00 44.75  ? 215 HIS A C   1 
ATOM 1475 O O   . HIS A 1 215 ? 107.997 149.950 156.180 1.00 46.18  ? 215 HIS A O   1 
ATOM 1476 C CB  . HIS A 1 215 ? 107.172 147.304 156.377 1.00 39.66  ? 215 HIS A CB  1 
ATOM 1477 C CG  . HIS A 1 215 ? 106.917 145.831 156.294 1.00 42.80  ? 215 HIS A CG  1 
ATOM 1478 N ND1 . HIS A 1 215 ? 106.137 145.263 155.310 1.00 38.74  ? 215 HIS A ND1 1 
ATOM 1479 C CD2 . HIS A 1 215 ? 107.346 144.807 157.070 1.00 44.65  ? 215 HIS A CD2 1 
ATOM 1480 C CE1 . HIS A 1 215 ? 106.094 143.954 155.485 1.00 38.60  ? 215 HIS A CE1 1 
ATOM 1481 N NE2 . HIS A 1 215 ? 106.819 143.652 156.546 1.00 42.68  ? 215 HIS A NE2 1 
ATOM 1482 N N   . VAL A 1 216 ? 107.246 150.234 154.070 1.00 40.88  ? 216 VAL A N   1 
ATOM 1483 C CA  . VAL A 1 216 ? 107.513 151.664 154.018 1.00 35.13  ? 216 VAL A CA  1 
ATOM 1484 C C   . VAL A 1 216 ? 106.219 152.388 153.677 1.00 37.22  ? 216 VAL A C   1 
ATOM 1485 O O   . VAL A 1 216 ? 105.262 151.797 153.173 1.00 42.31  ? 216 VAL A O   1 
ATOM 1486 C CB  . VAL A 1 216 ? 108.613 152.022 152.997 1.00 32.23  ? 216 VAL A CB  1 
ATOM 1487 C CG1 . VAL A 1 216 ? 109.935 151.388 153.397 1.00 32.99  ? 216 VAL A CG1 1 
ATOM 1488 C CG2 . VAL A 1 216 ? 108.201 151.578 151.606 1.00 32.75  ? 216 VAL A CG2 1 
ATOM 1489 N N   . ASN A 1 217 ? 106.198 153.686 153.963 1.00 31.92  ? 217 ASN A N   1 
ATOM 1490 C CA  . ASN A 1 217 ? 105.025 154.520 153.739 1.00 32.25  ? 217 ASN A CA  1 
ATOM 1491 C C   . ASN A 1 217 ? 105.264 155.446 152.555 1.00 33.57  ? 217 ASN A C   1 
ATOM 1492 O O   . ASN A 1 217 ? 106.299 156.115 152.483 1.00 40.73  ? 217 ASN A O   1 
ATOM 1493 C CB  . ASN A 1 217 ? 104.691 155.339 154.987 1.00 30.77  ? 217 ASN A CB  1 
ATOM 1494 C CG  . ASN A 1 217 ? 104.369 154.471 156.184 1.00 34.93  ? 217 ASN A CG  1 
ATOM 1495 O OD1 . ASN A 1 217 ? 103.231 154.042 156.365 1.00 39.26  ? 217 ASN A OD1 1 
ATOM 1496 N ND2 . ASN A 1 217 ? 105.373 154.210 157.013 1.00 31.80  ? 217 ASN A ND2 1 
ATOM 1497 N N   . PHE A 1 218 ? 104.305 155.482 151.634 1.00 31.00  ? 218 PHE A N   1 
ATOM 1498 C CA  . PHE A 1 218 ? 104.347 156.367 150.480 1.00 31.66  ? 218 PHE A CA  1 
ATOM 1499 C C   . PHE A 1 218 ? 103.241 157.406 150.593 1.00 34.80  ? 218 PHE A C   1 
ATOM 1500 O O   . PHE A 1 218 ? 102.107 157.083 150.960 1.00 42.08  ? 218 PHE A O   1 
ATOM 1501 C CB  . PHE A 1 218 ? 104.189 155.586 149.172 1.00 30.80  ? 218 PHE A CB  1 
ATOM 1502 C CG  . PHE A 1 218 ? 105.360 154.705 148.841 1.00 29.22  ? 218 PHE A CG  1 
ATOM 1503 C CD1 . PHE A 1 218 ? 106.535 155.247 148.351 1.00 30.77  ? 218 PHE A CD1 1 
ATOM 1504 C CD2 . PHE A 1 218 ? 105.279 153.334 149.001 1.00 31.97  ? 218 PHE A CD2 1 
ATOM 1505 C CE1 . PHE A 1 218 ? 107.611 154.439 148.040 1.00 28.26  ? 218 PHE A CE1 1 
ATOM 1506 C CE2 . PHE A 1 218 ? 106.352 152.521 148.690 1.00 30.76  ? 218 PHE A CE2 1 
ATOM 1507 C CZ  . PHE A 1 218 ? 107.519 153.075 148.209 1.00 26.52  ? 218 PHE A CZ  1 
ATOM 1508 N N   . TYR A 1 219 ? 103.575 158.655 150.278 1.00 32.66  ? 219 TYR A N   1 
ATOM 1509 C CA  . TYR A 1 219 ? 102.624 159.754 150.323 1.00 33.94  ? 219 TYR A CA  1 
ATOM 1510 C C   . TYR A 1 219 ? 102.727 160.574 149.046 1.00 35.80  ? 219 TYR A C   1 
ATOM 1511 O O   . TYR A 1 219 ? 103.781 160.629 148.407 1.00 40.02  ? 219 TYR A O   1 
ATOM 1512 C CB  . TYR A 1 219 ? 102.862 160.664 151.533 1.00 36.33  ? 219 TYR A CB  1 
ATOM 1513 C CG  . TYR A 1 219 ? 102.752 159.971 152.871 1.00 34.18  ? 219 TYR A CG  1 
ATOM 1514 C CD1 . TYR A 1 219 ? 101.523 159.817 153.496 1.00 38.92  ? 219 TYR A CD1 1 
ATOM 1515 C CD2 . TYR A 1 219 ? 103.880 159.484 153.516 1.00 32.88  ? 219 TYR A CD2 1 
ATOM 1516 C CE1 . TYR A 1 219 ? 101.418 159.189 154.722 1.00 40.99  ? 219 TYR A CE1 1 
ATOM 1517 C CE2 . TYR A 1 219 ? 103.786 158.855 154.743 1.00 33.06  ? 219 TYR A CE2 1 
ATOM 1518 C CZ  . TYR A 1 219 ? 102.553 158.711 155.341 1.00 36.63  ? 219 TYR A CZ  1 
ATOM 1519 O OH  . TYR A 1 219 ? 102.455 158.085 156.561 1.00 34.33  ? 219 TYR A OH  1 
ATOM 1520 N N   . SER A 1 220 ? 101.620 161.213 148.682 1.00 36.06  ? 220 SER A N   1 
ATOM 1521 C CA  . SER A 1 220 ? 101.555 162.093 147.523 1.00 39.87  ? 220 SER A CA  1 
ATOM 1522 C C   . SER A 1 220 ? 101.222 163.501 147.993 1.00 44.35  ? 220 SER A C   1 
ATOM 1523 O O   . SER A 1 220 ? 100.286 163.692 148.776 1.00 47.78  ? 220 SER A O   1 
ATOM 1524 C CB  . SER A 1 220 ? 100.511 161.605 146.516 1.00 42.37  ? 220 SER A CB  1 
ATOM 1525 O OG  . SER A 1 220 ? 100.439 162.469 145.396 1.00 42.61  ? 220 SER A OG  1 
ATOM 1526 N N   . ILE A 1 221 ? 101.985 164.483 147.516 1.00 43.60  ? 221 ILE A N   1 
ATOM 1527 C CA  . ILE A 1 221 ? 101.820 165.870 147.928 1.00 39.77  ? 221 ILE A CA  1 
ATOM 1528 C C   . ILE A 1 221 ? 101.244 166.731 146.811 1.00 43.28  ? 221 ILE A C   1 
ATOM 1529 O O   . ILE A 1 221 ? 101.202 167.959 146.940 1.00 45.29  ? 221 ILE A O   1 
ATOM 1530 C CB  . ILE A 1 221 ? 103.142 166.459 148.449 1.00 39.32  ? 221 ILE A CB  1 
ATOM 1531 C CG1 . ILE A 1 221 ? 104.227 166.373 147.376 1.00 40.34  ? 221 ILE A CG1 1 
ATOM 1532 C CG2 . ILE A 1 221 ? 103.583 165.737 149.713 1.00 37.54  ? 221 ILE A CG2 1 
ATOM 1533 C CD1 . ILE A 1 221 ? 105.566 166.922 147.818 1.00 36.01  ? 221 ILE A CD1 1 
ATOM 1534 N N   . SER A 1 222 ? 100.798 166.121 145.716 1.00 47.72  ? 222 SER A N   1 
ATOM 1535 C CA  . SER A 1 222 ? 100.135 166.839 144.626 1.00 47.84  ? 222 SER A CA  1 
ATOM 1536 C C   . SER A 1 222 ? 98.706  166.330 144.506 1.00 57.00  ? 222 SER A C   1 
ATOM 1537 O O   . SER A 1 222 ? 98.473  165.262 143.911 1.00 60.88  ? 222 SER A O   1 
ATOM 1538 C CB  . SER A 1 222 ? 100.887 166.655 143.310 1.00 44.21  ? 222 SER A CB  1 
ATOM 1539 O OG  . SER A 1 222 ? 102.202 167.175 143.397 1.00 40.57  ? 222 SER A OG  1 
ATOM 1540 N N   . PRO A 1 223 ? 97.721  167.045 145.057 1.00 58.15  ? 223 PRO A N   1 
ATOM 1541 C CA  . PRO A 1 223 ? 96.344  166.520 145.061 1.00 59.31  ? 223 PRO A CA  1 
ATOM 1542 C C   . PRO A 1 223 ? 95.775  166.254 143.678 1.00 64.92  ? 223 PRO A C   1 
ATOM 1543 O O   . PRO A 1 223 ? 95.013  165.293 143.511 1.00 67.59  ? 223 PRO A O   1 
ATOM 1544 C CB  . PRO A 1 223 ? 95.557  167.618 145.791 1.00 59.19  ? 223 PRO A CB  1 
ATOM 1545 C CG  . PRO A 1 223 ? 96.578  168.340 146.608 1.00 56.79  ? 223 PRO A CG  1 
ATOM 1546 C CD  . PRO A 1 223 ? 97.832  168.317 145.789 1.00 57.09  ? 223 PRO A CD  1 
ATOM 1547 N N   . MET A 1 224 ? 96.116  167.068 142.679 1.00 64.07  ? 224 MET A N   1 
ATOM 1548 C CA  . MET A 1 224 ? 95.536  166.902 141.352 1.00 70.20  ? 224 MET A CA  1 
ATOM 1549 C C   . MET A 1 224 ? 96.257  165.855 140.512 1.00 71.81  ? 224 MET A C   1 
ATOM 1550 O O   . MET A 1 224 ? 95.768  165.511 139.431 1.00 75.29  ? 224 MET A O   1 
ATOM 1551 C CB  . MET A 1 224 ? 95.529  168.241 140.609 1.00 72.58  ? 224 MET A CB  1 
ATOM 1552 C CG  . MET A 1 224 ? 94.406  168.376 139.590 1.00 81.92  ? 224 MET A CG  1 
ATOM 1553 S SD  . MET A 1 224 ? 94.476  169.908 138.641 1.00 104.98 ? 224 MET A SD  1 
ATOM 1554 C CE  . MET A 1 224 ? 95.915  169.608 137.619 1.00 95.03  ? 224 MET A CE  1 
ATOM 1555 N N   . SER A 1 225 ? 97.393  165.343 140.975 1.00 68.27  ? 225 SER A N   1 
ATOM 1556 C CA  . SER A 1 225 ? 98.121  164.344 140.213 1.00 64.90  ? 225 SER A CA  1 
ATOM 1557 C C   . SER A 1 225 ? 97.363  163.016 140.210 1.00 64.71  ? 225 SER A C   1 
ATOM 1558 O O   . SER A 1 225 ? 96.694  162.670 141.188 1.00 62.83  ? 225 SER A O   1 
ATOM 1559 C CB  . SER A 1 225 ? 99.518  164.143 140.793 1.00 64.01  ? 225 SER A CB  1 
ATOM 1560 O OG  . SER A 1 225 ? 100.236 163.157 140.072 1.00 65.73  ? 225 SER A OG  1 
ATOM 1561 N N   . PRO A 1 226 ? 97.444  162.257 139.114 1.00 67.38  ? 226 PRO A N   1 
ATOM 1562 C CA  . PRO A 1 226 ? 96.817  160.925 139.097 1.00 65.62  ? 226 PRO A CA  1 
ATOM 1563 C C   . PRO A 1 226 ? 97.414  159.965 140.109 1.00 63.65  ? 226 PRO A C   1 
ATOM 1564 O O   . PRO A 1 226 ? 96.761  158.975 140.462 1.00 63.65  ? 226 PRO A O   1 
ATOM 1565 C CB  . PRO A 1 226 ? 97.055  160.442 137.659 1.00 66.20  ? 226 PRO A CB  1 
ATOM 1566 C CG  . PRO A 1 226 ? 97.287  161.690 136.868 1.00 66.75  ? 226 PRO A CG  1 
ATOM 1567 C CD  . PRO A 1 226 ? 97.994  162.627 137.799 1.00 67.73  ? 226 PRO A CD  1 
ATOM 1568 N N   . LEU A 1 227 ? 98.637  160.219 140.578 1.00 63.04  ? 227 LEU A N   1 
ATOM 1569 C CA  . LEU A 1 227 ? 99.263  159.361 141.576 1.00 61.02  ? 227 LEU A CA  1 
ATOM 1570 C C   . LEU A 1 227 ? 98.499  159.347 142.894 1.00 60.17  ? 227 LEU A C   1 
ATOM 1571 O O   . LEU A 1 227 ? 98.564  158.351 143.623 1.00 56.79  ? 227 LEU A O   1 
ATOM 1572 C CB  . LEU A 1 227 ? 100.706 159.812 141.808 1.00 59.67  ? 227 LEU A CB  1 
ATOM 1573 C CG  . LEU A 1 227 ? 101.573 159.017 142.785 1.00 57.83  ? 227 LEU A CG  1 
ATOM 1574 C CD1 . LEU A 1 227 ? 101.763 157.590 142.301 1.00 59.98  ? 227 LEU A CD1 1 
ATOM 1575 C CD2 . LEU A 1 227 ? 102.912 159.706 142.975 1.00 51.86  ? 227 LEU A CD2 1 
ATOM 1576 N N   . SER A 1 228 ? 97.772  160.422 143.212 1.00 61.71  ? 228 SER A N   1 
ATOM 1577 C CA  . SER A 1 228 ? 97.029  160.484 144.465 1.00 58.70  ? 228 SER A CA  1 
ATOM 1578 C C   . SER A 1 228 ? 95.904  159.460 144.530 1.00 63.05  ? 228 SER A C   1 
ATOM 1579 O O   . SER A 1 228 ? 95.427  159.153 145.628 1.00 65.80  ? 228 SER A O   1 
ATOM 1580 C CB  . SER A 1 228 ? 96.462  161.889 144.671 1.00 59.46  ? 228 SER A CB  1 
ATOM 1581 O OG  . SER A 1 228 ? 97.498  162.851 144.744 1.00 56.90  ? 228 SER A OG  1 
ATOM 1582 N N   . LYS A 1 229 ? 95.469  158.927 143.386 1.00 64.09  ? 229 LYS A N   1 
ATOM 1583 C CA  . LYS A 1 229 ? 94.415  157.920 143.386 1.00 63.59  ? 229 LYS A CA  1 
ATOM 1584 C C   . LYS A 1 229 ? 94.887  156.585 143.945 1.00 62.28  ? 229 LYS A C   1 
ATOM 1585 O O   . LYS A 1 229 ? 94.052  155.733 144.266 1.00 64.29  ? 229 LYS A O   1 
ATOM 1586 C CB  . LYS A 1 229 ? 93.873  157.727 141.970 1.00 63.76  ? 229 LYS A CB  1 
ATOM 1587 C CG  . LYS A 1 229 ? 93.302  158.989 141.346 1.00 68.46  ? 229 LYS A CG  1 
ATOM 1588 C CD  . LYS A 1 229 ? 92.154  159.542 142.173 1.00 71.35  ? 229 LYS A CD  1 
ATOM 1589 C CE  . LYS A 1 229 ? 91.568  160.795 141.542 1.00 74.85  ? 229 LYS A CE  1 
ATOM 1590 N NZ  . LYS A 1 229 ? 92.574  161.887 141.436 1.00 72.88  ? 229 LYS A NZ  1 
ATOM 1591 N N   . HIS A 1 230 ? 96.201  156.381 144.067 1.00 60.05  ? 230 HIS A N   1 
ATOM 1592 C CA  . HIS A 1 230 ? 96.745  155.130 144.572 1.00 58.96  ? 230 HIS A CA  1 
ATOM 1593 C C   . HIS A 1 230 ? 97.393  155.247 145.943 1.00 59.69  ? 230 HIS A C   1 
ATOM 1594 O O   . HIS A 1 230 ? 97.551  154.225 146.619 1.00 54.38  ? 230 HIS A O   1 
ATOM 1595 C CB  . HIS A 1 230 ? 97.778  154.561 143.588 1.00 57.45  ? 230 HIS A CB  1 
ATOM 1596 C CG  . HIS A 1 230 ? 97.213  154.241 142.239 1.00 60.65  ? 230 HIS A CG  1 
ATOM 1597 N ND1 . HIS A 1 230 ? 96.592  153.043 141.958 1.00 62.76  ? 230 HIS A ND1 1 
ATOM 1598 C CD2 . HIS A 1 230 ? 97.177  154.962 141.094 1.00 61.80  ? 230 HIS A CD2 1 
ATOM 1599 C CE1 . HIS A 1 230 ? 96.196  153.040 140.698 1.00 66.35  ? 230 HIS A CE1 1 
ATOM 1600 N NE2 . HIS A 1 230 ? 96.539  154.193 140.151 1.00 63.88  ? 230 HIS A NE2 1 
ATOM 1601 N N   . PHE A 1 231 ? 97.769  156.448 146.370 1.00 62.42  ? 231 PHE A N   1 
ATOM 1602 C CA  . PHE A 1 231 ? 98.407  156.643 147.660 1.00 58.83  ? 231 PHE A CA  1 
ATOM 1603 C C   . PHE A 1 231 ? 97.716  157.763 148.421 1.00 58.06  ? 231 PHE A C   1 
ATOM 1604 O O   . PHE A 1 231 ? 97.262  158.743 147.820 1.00 58.21  ? 231 PHE A O   1 
ATOM 1605 C CB  . PHE A 1 231 ? 99.899  156.965 147.490 1.00 52.74  ? 231 PHE A CB  1 
ATOM 1606 C CG  . PHE A 1 231 ? 100.674 155.877 146.802 1.00 54.45  ? 231 PHE A CG  1 
ATOM 1607 C CD1 . PHE A 1 231 ? 101.128 154.778 147.511 1.00 52.56  ? 231 PHE A CD1 1 
ATOM 1608 C CD2 . PHE A 1 231 ? 100.940 155.949 145.445 1.00 54.44  ? 231 PHE A CD2 1 
ATOM 1609 C CE1 . PHE A 1 231 ? 101.838 153.773 146.881 1.00 48.15  ? 231 PHE A CE1 1 
ATOM 1610 C CE2 . PHE A 1 231 ? 101.650 154.946 144.810 1.00 55.37  ? 231 PHE A CE2 1 
ATOM 1611 C CZ  . PHE A 1 231 ? 102.099 153.857 145.529 1.00 48.37  ? 231 PHE A CZ  1 
ATOM 1612 N N   . PRO A 1 232 ? 97.623  157.647 149.745 1.00 58.55  ? 232 PRO A N   1 
ATOM 1613 C CA  . PRO A 1 232 ? 96.829  158.608 150.519 1.00 59.60  ? 232 PRO A CA  1 
ATOM 1614 C C   . PRO A 1 232 ? 97.508  159.962 150.647 1.00 58.64  ? 232 PRO A C   1 
ATOM 1615 O O   . PRO A 1 232 ? 98.732  160.063 150.765 1.00 56.53  ? 232 PRO A O   1 
ATOM 1616 C CB  . PRO A 1 232 ? 96.698  157.928 151.887 1.00 61.65  ? 232 PRO A CB  1 
ATOM 1617 C CG  . PRO A 1 232 ? 97.926  157.091 151.993 1.00 58.91  ? 232 PRO A CG  1 
ATOM 1618 C CD  . PRO A 1 232 ? 98.206  156.597 150.599 1.00 58.13  ? 232 PRO A CD  1 
ATOM 1619 N N   . ILE A 1 233 ? 96.692  161.006 150.624 1.00 60.35  ? 233 ILE A N   1 
ATOM 1620 C CA  . ILE A 1 233 ? 97.181  162.362 150.896 1.00 59.74  ? 233 ILE A CA  1 
ATOM 1621 C C   . ILE A 1 233 ? 97.477  162.490 152.387 1.00 59.98  ? 233 ILE A C   1 
ATOM 1622 O O   . ILE A 1 233 ? 96.659  162.052 153.216 1.00 61.91  ? 233 ILE A O   1 
ATOM 1623 C CB  . ILE A 1 233 ? 96.148  163.399 150.448 1.00 58.47  ? 233 ILE A CB  1 
ATOM 1624 C CG1 . ILE A 1 233 ? 95.876  163.271 148.948 1.00 58.87  ? 233 ILE A CG1 1 
ATOM 1625 C CG2 . ILE A 1 233 ? 96.612  164.807 150.786 1.00 50.99  ? 233 ILE A CG2 1 
ATOM 1626 C CD1 . ILE A 1 233 ? 97.084  163.543 148.082 1.00 55.46  ? 233 ILE A CD1 1 
ATOM 1627 N N   . PRO A 1 234 ? 98.613  163.062 152.781 1.00 57.83  ? 234 PRO A N   1 
ATOM 1628 C CA  . PRO A 1 234 ? 98.910  163.214 154.209 1.00 60.34  ? 234 PRO A CA  1 
ATOM 1629 C C   . PRO A 1 234 ? 97.929  164.164 154.881 1.00 69.40  ? 234 PRO A C   1 
ATOM 1630 O O   . PRO A 1 234 ? 97.242  164.963 154.241 1.00 73.51  ? 234 PRO A O   1 
ATOM 1631 C CB  . PRO A 1 234 ? 100.333 163.779 154.224 1.00 56.85  ? 234 PRO A CB  1 
ATOM 1632 C CG  . PRO A 1 234 ? 100.901 163.430 152.889 1.00 51.97  ? 234 PRO A CG  1 
ATOM 1633 C CD  . PRO A 1 234 ? 99.747  163.471 151.937 1.00 52.86  ? 234 PRO A CD  1 
ATOM 1634 N N   . THR A 1 235 ? 97.872  164.062 156.205 1.00 72.07  ? 235 THR A N   1 
ATOM 1635 C CA  . THR A 1 235 ? 96.980  164.888 157.006 1.00 77.35  ? 235 THR A CA  1 
ATOM 1636 C C   . THR A 1 235 ? 97.608  166.251 157.259 1.00 81.31  ? 235 THR A C   1 
ATOM 1637 O O   . THR A 1 235 ? 98.823  166.366 157.441 1.00 79.55  ? 235 THR A O   1 
ATOM 1638 C CB  . THR A 1 235 ? 96.659  164.206 158.337 1.00 79.14  ? 235 THR A CB  1 
ATOM 1639 O OG1 . THR A 1 235 ? 97.871  163.993 159.071 1.00 81.95  ? 235 THR A OG1 1 
ATOM 1640 C CG2 . THR A 1 235 ? 95.976  162.868 158.099 1.00 74.82  ? 235 THR A CG2 1 
ATOM 1641 N N   . VAL A 1 236 ? 96.770  167.283 157.267 1.00 85.52  ? 236 VAL A N   1 
ATOM 1642 C CA  . VAL A 1 236 ? 97.231  168.649 157.485 1.00 89.59  ? 236 VAL A CA  1 
ATOM 1643 C C   . VAL A 1 236 ? 97.697  168.832 158.924 1.00 90.94  ? 236 VAL A C   1 
ATOM 1644 O O   . VAL A 1 236 ? 97.349  168.046 159.805 1.00 90.70  ? 236 VAL A O   1 
ATOM 1645 C CB  . VAL A 1 236 ? 96.132  169.667 157.138 1.00 88.19  ? 236 VAL A CB  1 
ATOM 1646 C CG1 . VAL A 1 236 ? 96.634  171.086 157.357 1.00 84.26  ? 236 VAL A CG1 1 
ATOM 1647 C CG2 . VAL A 1 236 ? 95.664  169.475 155.703 1.00 86.68  ? 236 VAL A CG2 1 
ATOM 1648 N N   . PHE A 1 244 ? 103.803 179.490 150.908 1.00 76.23  ? 244 PHE A N   1 
ATOM 1649 C CA  . PHE A 1 244 ? 105.170 179.540 150.403 1.00 76.39  ? 244 PHE A CA  1 
ATOM 1650 C C   . PHE A 1 244 ? 105.187 179.672 148.884 1.00 83.93  ? 244 PHE A C   1 
ATOM 1651 O O   . PHE A 1 244 ? 104.848 178.732 148.166 1.00 89.74  ? 244 PHE A O   1 
ATOM 1652 C CB  . PHE A 1 244 ? 105.947 178.294 150.835 1.00 73.61  ? 244 PHE A CB  1 
ATOM 1653 C CG  . PHE A 1 244 ? 107.363 178.257 150.335 1.00 76.36  ? 244 PHE A CG  1 
ATOM 1654 C CD1 . PHE A 1 244 ? 108.359 178.966 150.984 1.00 78.99  ? 244 PHE A CD1 1 
ATOM 1655 C CD2 . PHE A 1 244 ? 107.700 177.507 149.220 1.00 79.65  ? 244 PHE A CD2 1 
ATOM 1656 C CE1 . PHE A 1 244 ? 109.663 178.933 150.528 1.00 84.28  ? 244 PHE A CE1 1 
ATOM 1657 C CE2 . PHE A 1 244 ? 109.002 177.469 148.759 1.00 79.23  ? 244 PHE A CE2 1 
ATOM 1658 C CZ  . PHE A 1 244 ? 109.985 178.184 149.415 1.00 83.49  ? 244 PHE A CZ  1 
ATOM 1659 N N   . VAL A 1 245 ? 105.583 180.845 148.402 1.00 84.66  ? 245 VAL A N   1 
ATOM 1660 C CA  . VAL A 1 245 ? 105.668 181.094 146.967 1.00 82.05  ? 245 VAL A CA  1 
ATOM 1661 C C   . VAL A 1 245 ? 107.096 180.840 146.505 1.00 78.93  ? 245 VAL A C   1 
ATOM 1662 O O   . VAL A 1 245 ? 108.054 181.356 147.093 1.00 78.58  ? 245 VAL A O   1 
ATOM 1663 C CB  . VAL A 1 245 ? 105.221 182.527 146.636 1.00 78.09  ? 245 VAL A CB  1 
ATOM 1664 C CG1 . VAL A 1 245 ? 105.242 182.754 145.133 1.00 79.74  ? 245 VAL A CG1 1 
ATOM 1665 C CG2 . VAL A 1 245 ? 103.835 182.792 147.200 1.00 74.61  ? 245 VAL A CG2 1 
ATOM 1666 N N   . ALA A 1 246 ? 107.242 180.042 145.456 1.00 68.67  ? 246 ALA A N   1 
ATOM 1667 C CA  . ALA A 1 246 ? 108.564 179.701 144.942 1.00 64.85  ? 246 ALA A CA  1 
ATOM 1668 C C   . ALA A 1 246 ? 109.216 180.924 144.310 1.00 71.76  ? 246 ALA A C   1 
ATOM 1669 O O   . ALA A 1 246 ? 108.617 181.544 143.422 1.00 73.96  ? 246 ALA A O   1 
ATOM 1670 C CB  . ALA A 1 246 ? 108.459 178.569 143.926 1.00 56.07  ? 246 ALA A CB  1 
ATOM 1671 N N   . PRO A 1 247 ? 110.421 181.308 144.729 1.00 63.43  ? 247 PRO A N   1 
ATOM 1672 C CA  . PRO A 1 247 ? 111.074 182.475 144.126 1.00 52.73  ? 247 PRO A CA  1 
ATOM 1673 C C   . PRO A 1 247 ? 111.424 182.239 142.666 1.00 54.35  ? 247 PRO A C   1 
ATOM 1674 O O   . PRO A 1 247 ? 111.709 181.117 142.241 1.00 60.97  ? 247 PRO A O   1 
ATOM 1675 C CB  . PRO A 1 247 ? 112.336 182.654 144.977 1.00 54.57  ? 247 PRO A CB  1 
ATOM 1676 C CG  . PRO A 1 247 ? 112.598 181.299 145.547 1.00 59.57  ? 247 PRO A CG  1 
ATOM 1677 C CD  . PRO A 1 247 ? 111.247 180.689 145.779 1.00 61.63  ? 247 PRO A CD  1 
ATOM 1678 N N   . LEU A 1 248 ? 111.401 183.323 141.897 1.00 53.11  ? 248 LEU A N   1 
ATOM 1679 C CA  . LEU A 1 248 ? 111.704 183.257 140.475 1.00 50.77  ? 248 LEU A CA  1 
ATOM 1680 C C   . LEU A 1 248 ? 113.204 183.133 140.239 1.00 45.99  ? 248 LEU A C   1 
ATOM 1681 O O   . LEU A 1 248 ? 114.024 183.591 141.040 1.00 50.61  ? 248 LEU A O   1 
ATOM 1682 C CB  . LEU A 1 248 ? 111.169 184.495 139.754 1.00 50.14  ? 248 LEU A CB  1 
ATOM 1683 C CG  . LEU A 1 248 ? 109.669 184.518 139.461 1.00 56.93  ? 248 LEU A CG  1 
ATOM 1684 C CD1 . LEU A 1 248 ? 109.255 185.865 138.893 1.00 61.23  ? 248 LEU A CD1 1 
ATOM 1685 C CD2 . LEU A 1 248 ? 109.308 183.399 138.501 1.00 58.87  ? 248 LEU A CD2 1 
ATOM 1686 N N   . LYS A 1 249 ? 113.556 182.504 139.122 1.00 43.40  ? 249 LYS A N   1 
ATOM 1687 C CA  . LYS A 1 249 ? 114.938 182.354 138.695 1.00 44.85  ? 249 LYS A CA  1 
ATOM 1688 C C   . LYS A 1 249 ? 115.206 183.267 137.506 1.00 50.01  ? 249 LYS A C   1 
ATOM 1689 O O   . LYS A 1 249 ? 114.410 183.322 136.563 1.00 46.85  ? 249 LYS A O   1 
ATOM 1690 C CB  . LYS A 1 249 ? 115.245 180.902 138.317 1.00 41.19  ? 249 LYS A CB  1 
ATOM 1691 C CG  . LYS A 1 249 ? 115.091 179.914 139.458 1.00 34.95  ? 249 LYS A CG  1 
ATOM 1692 C CD  . LYS A 1 249 ? 115.328 178.489 138.987 1.00 29.07  ? 249 LYS A CD  1 
ATOM 1693 C CE  . LYS A 1 249 ? 116.711 178.326 138.380 1.00 27.25  ? 249 LYS A CE  1 
ATOM 1694 N NZ  . LYS A 1 249 ? 116.951 176.935 137.909 1.00 29.38  ? 249 LYS A NZ  1 
ATOM 1695 N N   . GLU A 1 250 ? 116.329 183.979 137.554 1.00 59.28  ? 250 GLU A N   1 
ATOM 1696 C CA  . GLU A 1 250 ? 116.701 184.920 136.510 1.00 61.05  ? 250 GLU A CA  1 
ATOM 1697 C C   . GLU A 1 250 ? 118.096 184.594 135.998 1.00 59.02  ? 250 GLU A C   1 
ATOM 1698 O O   . GLU A 1 250 ? 118.945 184.098 136.743 1.00 53.21  ? 250 GLU A O   1 
ATOM 1699 C CB  . GLU A 1 250 ? 116.656 186.368 137.018 1.00 63.35  ? 250 GLU A CB  1 
ATOM 1700 C CG  . GLU A 1 250 ? 115.302 186.788 137.567 1.00 64.07  ? 250 GLU A CG  1 
ATOM 1701 C CD  . GLU A 1 250 ? 115.295 188.218 138.069 1.00 81.64  ? 250 GLU A CD  1 
ATOM 1702 O OE1 . GLU A 1 250 ? 116.328 188.905 137.923 1.00 90.52  ? 250 GLU A OE1 1 
ATOM 1703 O OE2 . GLU A 1 250 ? 114.258 188.654 138.610 1.00 79.59  ? 250 GLU A OE2 1 
ATOM 1704 N N   . ASN A 1 251 ? 118.312 184.882 134.709 1.00 62.34  ? 251 ASN A N   1 
ATOM 1705 C CA  . ASN A 1 251 ? 119.577 184.627 134.003 1.00 63.07  ? 251 ASN A CA  1 
ATOM 1706 C C   . ASN A 1 251 ? 120.168 183.263 134.357 1.00 62.52  ? 251 ASN A C   1 
ATOM 1707 O O   . ASN A 1 251 ? 121.380 183.119 134.535 1.00 63.65  ? 251 ASN A O   1 
ATOM 1708 C CB  . ASN A 1 251 ? 120.597 185.749 134.246 1.00 64.07  ? 251 ASN A CB  1 
ATOM 1709 C CG  . ASN A 1 251 ? 120.948 185.931 135.711 1.00 71.83  ? 251 ASN A CG  1 
ATOM 1710 O OD1 . ASN A 1 251 ? 121.846 185.271 136.235 1.00 77.98  ? 251 ASN A OD1 1 
ATOM 1711 N ND2 . ASN A 1 251 ? 120.245 186.839 136.379 1.00 70.82  ? 251 ASN A ND2 1 
ATOM 1712 N N   . TYR A 1 252 ? 119.313 182.251 134.447 1.00 58.65  ? 252 TYR A N   1 
ATOM 1713 C CA  . TYR A 1 252 ? 119.733 180.903 134.795 1.00 47.57  ? 252 TYR A CA  1 
ATOM 1714 C C   . TYR A 1 252 ? 120.012 180.085 133.539 1.00 40.66  ? 252 TYR A C   1 
ATOM 1715 O O   . TYR A 1 252 ? 119.670 180.475 132.420 1.00 43.89  ? 252 TYR A O   1 
ATOM 1716 C CB  . TYR A 1 252 ? 118.669 180.210 135.648 1.00 48.29  ? 252 TYR A CB  1 
ATOM 1717 C CG  . TYR A 1 252 ? 117.328 180.054 134.963 1.00 44.93  ? 252 TYR A CG  1 
ATOM 1718 C CD1 . TYR A 1 252 ? 116.985 178.869 134.325 1.00 42.66  ? 252 TYR A CD1 1 
ATOM 1719 C CD2 . TYR A 1 252 ? 116.405 181.091 134.957 1.00 46.79  ? 252 TYR A CD2 1 
ATOM 1720 C CE1 . TYR A 1 252 ? 115.762 178.722 133.700 1.00 44.21  ? 252 TYR A CE1 1 
ATOM 1721 C CE2 . TYR A 1 252 ? 115.180 180.953 134.334 1.00 49.84  ? 252 TYR A CE2 1 
ATOM 1722 C CZ  . TYR A 1 252 ? 114.864 179.767 133.708 1.00 51.88  ? 252 TYR A CZ  1 
ATOM 1723 O OH  . TYR A 1 252 ? 113.645 179.627 133.087 1.00 57.06  ? 252 TYR A OH  1 
ATOM 1724 N N   . ILE A 1 253 ? 120.645 178.934 133.741 1.00 40.26  ? 253 ILE A N   1 
ATOM 1725 C CA  . ILE A 1 253 ? 120.944 178.018 132.645 1.00 38.05  ? 253 ILE A CA  1 
ATOM 1726 C C   . ILE A 1 253 ? 119.725 177.135 132.407 1.00 35.21  ? 253 ILE A C   1 
ATOM 1727 O O   . ILE A 1 253 ? 119.284 176.414 133.307 1.00 35.37  ? 253 ILE A O   1 
ATOM 1728 C CB  . ILE A 1 253 ? 122.189 177.174 132.951 1.00 33.33  ? 253 ILE A CB  1 
ATOM 1729 C CG1 . ILE A 1 253 ? 123.401 178.079 133.184 1.00 28.91  ? 253 ILE A CG1 1 
ATOM 1730 C CG2 . ILE A 1 253 ? 122.463 176.198 131.819 1.00 32.06  ? 253 ILE A CG2 1 
ATOM 1731 C CD1 . ILE A 1 253 ? 124.676 177.325 133.483 1.00 23.73  ? 253 ILE A CD1 1 
ATOM 1732 N N   . ASN A 1 254 ? 119.180 177.191 131.191 1.00 34.92  ? 254 ASN A N   1 
ATOM 1733 C CA  . ASN A 1 254 ? 117.976 176.447 130.839 1.00 31.94  ? 254 ASN A CA  1 
ATOM 1734 C C   . ASN A 1 254 ? 118.223 175.521 129.655 1.00 32.72  ? 254 ASN A C   1 
ATOM 1735 O O   . ASN A 1 254 ? 117.298 175.211 128.899 1.00 36.21  ? 254 ASN A O   1 
ATOM 1736 C CB  . ASN A 1 254 ? 116.818 177.398 130.540 1.00 35.20  ? 254 ASN A CB  1 
ATOM 1737 C CG  . ASN A 1 254 ? 117.143 178.384 129.436 1.00 42.94  ? 254 ASN A CG  1 
ATOM 1738 O OD1 . ASN A 1 254 ? 117.677 179.464 129.689 1.00 45.73  ? 254 ASN A OD1 1 
ATOM 1739 N ND2 . ASN A 1 254 ? 116.821 178.017 128.201 1.00 46.50  ? 254 ASN A ND2 1 
ATOM 1740 N N   . ASP A 1 255 ? 119.462 175.071 129.479 1.00 31.61  ? 255 ASP A N   1 
ATOM 1741 C CA  . ASP A 1 255 ? 119.792 174.149 128.403 1.00 26.90  ? 255 ASP A CA  1 
ATOM 1742 C C   . ASP A 1 255 ? 121.026 173.355 128.804 1.00 20.48  ? 255 ASP A C   1 
ATOM 1743 O O   . ASP A 1 255 ? 121.870 173.839 129.562 1.00 20.25  ? 255 ASP A O   1 
ATOM 1744 C CB  . ASP A 1 255 ? 120.031 174.888 127.081 1.00 36.07  ? 255 ASP A CB  1 
ATOM 1745 C CG  . ASP A 1 255 ? 120.134 173.946 125.897 1.00 37.63  ? 255 ASP A CG  1 
ATOM 1746 O OD1 . ASP A 1 255 ? 119.108 173.338 125.529 1.00 35.04  ? 255 ASP A OD1 1 
ATOM 1747 O OD2 . ASP A 1 255 ? 121.242 173.815 125.334 1.00 38.45  ? 255 ASP A OD2 1 
ATOM 1748 N N   . ILE A 1 256 ? 121.119 172.131 128.287 1.00 15.63  ? 256 ILE A N   1 
ATOM 1749 C CA  . ILE A 1 256 ? 122.244 171.266 128.614 1.00 19.50  ? 256 ILE A CA  1 
ATOM 1750 C C   . ILE A 1 256 ? 123.466 171.701 127.815 1.00 22.59  ? 256 ILE A C   1 
ATOM 1751 O O   . ILE A 1 256 ? 123.410 171.839 126.586 1.00 28.21  ? 256 ILE A O   1 
ATOM 1752 C CB  . ILE A 1 256 ? 121.884 169.795 128.355 1.00 18.56  ? 256 ILE A CB  1 
ATOM 1753 C CG1 . ILE A 1 256 ? 123.117 168.901 128.494 1.00 17.43  ? 256 ILE A CG1 1 
ATOM 1754 C CG2 . ILE A 1 256 ? 121.230 169.628 126.988 1.00 27.91  ? 256 ILE A CG2 1 
ATOM 1755 C CD1 . ILE A 1 256 ? 122.813 167.429 128.332 1.00 12.73  ? 256 ILE A CD1 1 
ATOM 1756 N N   . LEU A 1 257 ? 124.573 171.931 128.513 1.00 17.23  ? 257 LEU A N   1 
ATOM 1757 C CA  . LEU A 1 257 ? 125.793 172.400 127.873 1.00 18.79  ? 257 LEU A CA  1 
ATOM 1758 C C   . LEU A 1 257 ? 126.523 171.250 127.190 1.00 23.73  ? 257 LEU A C   1 
ATOM 1759 O O   . LEU A 1 257 ? 126.420 170.089 127.595 1.00 28.93  ? 257 LEU A O   1 
ATOM 1760 C CB  . LEU A 1 257 ? 126.709 173.072 128.894 1.00 14.63  ? 257 LEU A CB  1 
ATOM 1761 C CG  . LEU A 1 257 ? 126.150 174.345 129.532 1.00 10.74  ? 257 LEU A CG  1 
ATOM 1762 C CD1 . LEU A 1 257 ? 127.121 174.908 130.552 1.00 7.33   ? 257 LEU A CD1 1 
ATOM 1763 C CD2 . LEU A 1 257 ? 125.831 175.379 128.465 1.00 10.97  ? 257 LEU A CD2 1 
ATOM 1764 N N   . LEU A 1 258 ? 127.273 171.590 126.136 1.00 20.04  ? 258 LEU A N   1 
ATOM 1765 C CA  . LEU A 1 258 ? 127.985 170.611 125.333 1.00 18.95  ? 258 LEU A CA  1 
ATOM 1766 C C   . LEU A 1 258 ? 129.493 170.799 125.454 1.00 19.35  ? 258 LEU A C   1 
ATOM 1767 O O   . LEU A 1 258 ? 129.987 171.927 125.354 1.00 24.07  ? 258 LEU A O   1 
ATOM 1768 C CB  . LEU A 1 258 ? 127.581 170.715 123.858 1.00 21.16  ? 258 LEU A CB  1 
ATOM 1769 C CG  . LEU A 1 258 ? 126.096 170.513 123.555 1.00 25.48  ? 258 LEU A CG  1 
ATOM 1770 C CD1 . LEU A 1 258 ? 125.824 170.692 122.071 1.00 29.91  ? 258 LEU A CD1 1 
ATOM 1771 C CD2 . LEU A 1 258 ? 125.635 169.144 124.025 1.00 28.72  ? 258 LEU A CD2 1 
ATOM 1772 N N   . PRO A 1 259 ? 130.242 169.722 125.668 1.00 16.31  ? 259 PRO A N   1 
ATOM 1773 C CA  . PRO A 1 259 ? 131.701 169.831 125.766 1.00 18.69  ? 259 PRO A CA  1 
ATOM 1774 C C   . PRO A 1 259 ? 132.310 170.196 124.425 1.00 29.07  ? 259 PRO A C   1 
ATOM 1775 O O   . PRO A 1 259 ? 131.660 170.050 123.379 1.00 32.00  ? 259 PRO A O   1 
ATOM 1776 C CB  . PRO A 1 259 ? 132.133 168.423 126.210 1.00 18.85  ? 259 PRO A CB  1 
ATOM 1777 C CG  . PRO A 1 259 ? 130.896 167.792 126.764 1.00 16.80  ? 259 PRO A CG  1 
ATOM 1778 C CD  . PRO A 1 259 ? 129.770 168.360 125.964 1.00 18.97  ? 259 PRO A CD  1 
ATOM 1779 N N   . PRO A 1 260 ? 133.550 170.686 124.413 1.00 25.27  ? 260 PRO A N   1 
ATOM 1780 C CA  . PRO A 1 260 ? 134.202 171.025 123.142 1.00 25.82  ? 260 PRO A CA  1 
ATOM 1781 C C   . PRO A 1 260 ? 134.395 169.798 122.262 1.00 30.43  ? 260 PRO A C   1 
ATOM 1782 O O   . PRO A 1 260 ? 134.221 168.652 122.679 1.00 36.38  ? 260 PRO A O   1 
ATOM 1783 C CB  . PRO A 1 260 ? 135.544 171.621 123.578 1.00 25.96  ? 260 PRO A CB  1 
ATOM 1784 C CG  . PRO A 1 260 ? 135.312 172.093 124.973 1.00 23.87  ? 260 PRO A CG  1 
ATOM 1785 C CD  . PRO A 1 260 ? 134.353 171.109 125.572 1.00 19.94  ? 260 PRO A CD  1 
ATOM 1786 N N   . HIS A 1 261 ? 134.768 170.064 121.007 1.00 33.28  ? 261 HIS A N   1 
ATOM 1787 C CA  . HIS A 1 261 ? 134.863 168.997 120.014 1.00 37.22  ? 261 HIS A CA  1 
ATOM 1788 C C   . HIS A 1 261 ? 135.983 168.015 120.341 1.00 38.91  ? 261 HIS A C   1 
ATOM 1789 O O   . HIS A 1 261 ? 135.826 166.804 120.147 1.00 42.17  ? 261 HIS A O   1 
ATOM 1790 C CB  . HIS A 1 261 ? 135.060 169.594 118.620 1.00 41.42  ? 261 HIS A CB  1 
ATOM 1791 C CG  . HIS A 1 261 ? 136.275 170.460 118.496 1.00 54.20  ? 261 HIS A CG  1 
ATOM 1792 N ND1 . HIS A 1 261 ? 137.525 169.952 118.213 1.00 59.05  ? 261 HIS A ND1 1 
ATOM 1793 C CD2 . HIS A 1 261 ? 136.432 171.799 118.616 1.00 58.35  ? 261 HIS A CD2 1 
ATOM 1794 C CE1 . HIS A 1 261 ? 138.399 170.941 118.163 1.00 57.11  ? 261 HIS A CE1 1 
ATOM 1795 N NE2 . HIS A 1 261 ? 137.762 172.073 118.405 1.00 60.93  ? 261 HIS A NE2 1 
ATOM 1796 N N   . PHE A 1 262 ? 137.121 168.511 120.834 1.00 40.65  ? 262 PHE A N   1 
ATOM 1797 C CA  . PHE A 1 262 ? 138.263 167.637 121.082 1.00 37.81  ? 262 PHE A CA  1 
ATOM 1798 C C   . PHE A 1 262 ? 138.024 166.645 122.214 1.00 35.80  ? 262 PHE A C   1 
ATOM 1799 O O   . PHE A 1 262 ? 138.791 165.685 122.340 1.00 37.94  ? 262 PHE A O   1 
ATOM 1800 C CB  . PHE A 1 262 ? 139.519 168.466 121.374 1.00 34.26  ? 262 PHE A CB  1 
ATOM 1801 C CG  . PHE A 1 262 ? 139.350 169.477 122.476 1.00 32.93  ? 262 PHE A CG  1 
ATOM 1802 C CD1 . PHE A 1 262 ? 139.405 169.094 123.807 1.00 28.96  ? 262 PHE A CD1 1 
ATOM 1803 C CD2 . PHE A 1 262 ? 139.160 170.816 122.179 1.00 33.42  ? 262 PHE A CD2 1 
ATOM 1804 C CE1 . PHE A 1 262 ? 139.258 170.023 124.818 1.00 23.99  ? 262 PHE A CE1 1 
ATOM 1805 C CE2 . PHE A 1 262 ? 139.015 171.750 123.187 1.00 32.40  ? 262 PHE A CE2 1 
ATOM 1806 C CZ  . PHE A 1 262 ? 139.063 171.352 124.508 1.00 23.12  ? 262 PHE A CZ  1 
ATOM 1807 N N   . VAL A 1 263 ? 136.995 166.854 123.038 1.00 35.41  ? 263 VAL A N   1 
ATOM 1808 C CA  . VAL A 1 263 ? 136.699 165.908 124.109 1.00 35.90  ? 263 VAL A CA  1 
ATOM 1809 C C   . VAL A 1 263 ? 136.279 164.561 123.533 1.00 37.24  ? 263 VAL A C   1 
ATOM 1810 O O   . VAL A 1 263 ? 136.682 163.504 124.033 1.00 40.45  ? 263 VAL A O   1 
ATOM 1811 C CB  . VAL A 1 263 ? 135.623 166.484 125.048 1.00 28.41  ? 263 VAL A CB  1 
ATOM 1812 C CG1 . VAL A 1 263 ? 135.313 165.503 126.169 1.00 18.60  ? 263 VAL A CG1 1 
ATOM 1813 C CG2 . VAL A 1 263 ? 136.075 167.820 125.614 1.00 28.23  ? 263 VAL A CG2 1 
ATOM 1814 N N   . TYR A 1 264 ? 135.462 164.574 122.478 1.00 36.66  ? 264 TYR A N   1 
ATOM 1815 C CA  . TYR A 1 264 ? 135.014 163.321 121.879 1.00 42.31  ? 264 TYR A CA  1 
ATOM 1816 C C   . TYR A 1 264 ? 136.138 162.614 121.132 1.00 48.13  ? 264 TYR A C   1 
ATOM 1817 O O   . TYR A 1 264 ? 136.132 161.381 121.035 1.00 49.07  ? 264 TYR A O   1 
ATOM 1818 C CB  . TYR A 1 264 ? 133.835 163.580 120.941 1.00 41.00  ? 264 TYR A CB  1 
ATOM 1819 C CG  . TYR A 1 264 ? 132.615 164.140 121.635 1.00 36.63  ? 264 TYR A CG  1 
ATOM 1820 C CD1 . TYR A 1 264 ? 131.692 163.300 122.243 1.00 37.28  ? 264 TYR A CD1 1 
ATOM 1821 C CD2 . TYR A 1 264 ? 132.386 165.508 121.682 1.00 33.60  ? 264 TYR A CD2 1 
ATOM 1822 C CE1 . TYR A 1 264 ? 130.576 163.806 122.879 1.00 41.52  ? 264 TYR A CE1 1 
ATOM 1823 C CE2 . TYR A 1 264 ? 131.271 166.024 122.316 1.00 34.10  ? 264 TYR A CE2 1 
ATOM 1824 C CZ  . TYR A 1 264 ? 130.370 165.169 122.912 1.00 43.12  ? 264 TYR A CZ  1 
ATOM 1825 O OH  . TYR A 1 264 ? 129.259 165.676 123.544 1.00 44.23  ? 264 TYR A OH  1 
ATOM 1826 N N   . GLU A 1 265 ? 137.099 163.368 120.594 1.00 47.73  ? 265 GLU A N   1 
ATOM 1827 C CA  . GLU A 1 265 ? 138.191 162.753 119.846 1.00 46.01  ? 265 GLU A CA  1 
ATOM 1828 C C   . GLU A 1 265 ? 139.062 161.879 120.740 1.00 49.26  ? 265 GLU A C   1 
ATOM 1829 O O   . GLU A 1 265 ? 139.453 160.775 120.344 1.00 53.79  ? 265 GLU A O   1 
ATOM 1830 C CB  . GLU A 1 265 ? 139.034 163.830 119.164 1.00 45.95  ? 265 GLU A CB  1 
ATOM 1831 C CG  . GLU A 1 265 ? 138.292 164.615 118.095 1.00 52.46  ? 265 GLU A CG  1 
ATOM 1832 C CD  . GLU A 1 265 ? 139.198 165.564 117.335 1.00 64.26  ? 265 GLU A CD  1 
ATOM 1833 O OE1 . GLU A 1 265 ? 140.415 165.581 117.617 1.00 60.15  ? 265 GLU A OE1 1 
ATOM 1834 O OE2 . GLU A 1 265 ? 138.694 166.291 116.454 1.00 66.80  ? 265 GLU A OE2 1 
ATOM 1835 N N   . LYS A 1 266 ? 139.379 162.352 121.949 1.00 46.56  ? 266 LYS A N   1 
ATOM 1836 C CA  . LYS A 1 266 ? 140.232 161.577 122.843 1.00 42.71  ? 266 LYS A CA  1 
ATOM 1837 C C   . LYS A 1 266 ? 139.524 160.350 123.403 1.00 46.30  ? 266 LYS A C   1 
ATOM 1838 O O   . LYS A 1 266 ? 140.195 159.387 123.787 1.00 48.46  ? 266 LYS A O   1 
ATOM 1839 C CB  . LYS A 1 266 ? 140.739 162.455 123.989 1.00 32.54  ? 266 LYS A CB  1 
ATOM 1840 C CG  . LYS A 1 266 ? 139.656 162.910 124.948 1.00 38.96  ? 266 LYS A CG  1 
ATOM 1841 C CD  . LYS A 1 266 ? 140.230 163.689 126.118 1.00 40.26  ? 266 LYS A CD  1 
ATOM 1842 C CE  . LYS A 1 266 ? 140.859 164.990 125.660 1.00 36.00  ? 266 LYS A CE  1 
ATOM 1843 N NZ  . LYS A 1 266 ? 141.367 165.783 126.811 1.00 25.24  ? 266 LYS A NZ  1 
ATOM 1844 N N   . LEU A 1 267 ? 138.194 160.360 123.459 1.00 41.67  ? 267 LEU A N   1 
ATOM 1845 C CA  . LEU A 1 267 ? 137.426 159.207 123.911 1.00 41.88  ? 267 LEU A CA  1 
ATOM 1846 C C   . LEU A 1 267 ? 137.149 158.207 122.797 1.00 50.90  ? 267 LEU A C   1 
ATOM 1847 O O   . LEU A 1 267 ? 136.596 157.137 123.069 1.00 53.66  ? 267 LEU A O   1 
ATOM 1848 C CB  . LEU A 1 267 ? 136.100 159.659 124.533 1.00 39.61  ? 267 LEU A CB  1 
ATOM 1849 C CG  . LEU A 1 267 ? 136.070 159.930 126.040 1.00 34.03  ? 267 LEU A CG  1 
ATOM 1850 C CD1 . LEU A 1 267 ? 136.611 158.736 126.812 1.00 31.34  ? 267 LEU A CD1 1 
ATOM 1851 C CD2 . LEU A 1 267 ? 136.832 161.193 126.397 1.00 37.75  ? 267 LEU A CD2 1 
ATOM 1852 N N   . GLY A 1 268 ? 137.515 158.525 121.559 1.00 54.51  ? 268 GLY A N   1 
ATOM 1853 C CA  . GLY A 1 268 ? 137.285 157.629 120.442 1.00 52.19  ? 268 GLY A CA  1 
ATOM 1854 C C   . GLY A 1 268 ? 138.549 157.288 119.678 1.00 58.90  ? 268 GLY A C   1 
ATOM 1855 O O   . GLY A 1 268 ? 139.465 156.669 120.219 1.00 64.98  ? 268 GLY A O   1 
ATOM 1856 N N   . PRO B 1 10  ? 122.045 117.818 157.771 1.00 63.36  ? 10  PRO B N   1 
ATOM 1857 C CA  . PRO B 1 10  ? 121.476 116.817 158.674 1.00 69.78  ? 10  PRO B CA  1 
ATOM 1858 C C   . PRO B 1 10  ? 122.209 115.481 158.606 1.00 71.72  ? 10  PRO B C   1 
ATOM 1859 O O   . PRO B 1 10  ? 123.439 115.456 158.591 1.00 73.75  ? 10  PRO B O   1 
ATOM 1860 C CB  . PRO B 1 10  ? 120.037 116.680 158.169 1.00 66.44  ? 10  PRO B CB  1 
ATOM 1861 C CG  . PRO B 1 10  ? 119.735 118.002 157.470 1.00 65.38  ? 10  PRO B CG  1 
ATOM 1862 C CD  . PRO B 1 10  ? 121.024 118.784 157.335 1.00 65.15  ? 10  PRO B CD  1 
ATOM 1863 N N   . LYS B 1 11  ? 121.457 114.383 158.566 1.00 67.50  ? 11  LYS B N   1 
ATOM 1864 C CA  . LYS B 1 11  ? 122.040 113.047 158.552 1.00 71.11  ? 11  LYS B CA  1 
ATOM 1865 C C   . LYS B 1 11  ? 121.645 112.243 157.324 1.00 72.74  ? 11  LYS B C   1 
ATOM 1866 O O   . LYS B 1 11  ? 122.493 111.555 156.744 1.00 70.03  ? 11  LYS B O   1 
ATOM 1867 C CB  . LYS B 1 11  ? 121.639 112.289 159.828 1.00 74.91  ? 11  LYS B CB  1 
ATOM 1868 C CG  . LYS B 1 11  ? 122.280 110.918 159.962 1.00 76.62  ? 11  LYS B CG  1 
ATOM 1869 C CD  . LYS B 1 11  ? 121.862 110.237 161.254 1.00 82.81  ? 11  LYS B CD  1 
ATOM 1870 C CE  . LYS B 1 11  ? 120.361 110.008 161.295 1.00 90.88  ? 11  LYS B CE  1 
ATOM 1871 N NZ  . LYS B 1 11  ? 119.903 109.146 160.171 1.00 88.53  ? 11  LYS B NZ  1 
ATOM 1872 N N   . ALA B 1 12  ? 120.385 112.309 156.906 1.00 69.31  ? 12  ALA B N   1 
ATOM 1873 C CA  . ALA B 1 12  ? 119.886 111.509 155.798 1.00 59.76  ? 12  ALA B CA  1 
ATOM 1874 C C   . ALA B 1 12  ? 119.473 112.399 154.633 1.00 55.47  ? 12  ALA B C   1 
ATOM 1875 O O   . ALA B 1 12  ? 118.980 113.515 154.823 1.00 53.12  ? 12  ALA B O   1 
ATOM 1876 C CB  . ALA B 1 12  ? 118.700 110.645 156.235 1.00 59.81  ? 12  ALA B CB  1 
ATOM 1877 N N   . VAL B 1 13  ? 119.686 111.890 153.420 1.00 54.90  ? 13  VAL B N   1 
ATOM 1878 C CA  . VAL B 1 13  ? 119.296 112.598 152.204 1.00 47.93  ? 13  VAL B CA  1 
ATOM 1879 C C   . VAL B 1 13  ? 119.013 111.584 151.102 1.00 37.24  ? 13  VAL B C   1 
ATOM 1880 O O   . VAL B 1 13  ? 119.729 110.586 150.962 1.00 39.53  ? 13  VAL B O   1 
ATOM 1881 C CB  . VAL B 1 13  ? 120.379 113.610 151.778 1.00 46.49  ? 13  VAL B CB  1 
ATOM 1882 C CG1 . VAL B 1 13  ? 121.721 112.919 151.580 1.00 42.61  ? 13  VAL B CG1 1 
ATOM 1883 C CG2 . VAL B 1 13  ? 119.959 114.352 150.518 1.00 34.81  ? 13  VAL B CG2 1 
ATOM 1884 N N   . ILE B 1 14  ? 117.963 111.826 150.323 1.00 38.71  ? 14  ILE B N   1 
ATOM 1885 C CA  . ILE B 1 14  ? 117.566 110.949 149.226 1.00 39.96  ? 14  ILE B CA  1 
ATOM 1886 C C   . ILE B 1 14  ? 117.903 111.676 147.929 1.00 35.20  ? 14  ILE B C   1 
ATOM 1887 O O   . ILE B 1 14  ? 117.463 112.806 147.702 1.00 39.78  ? 14  ILE B O   1 
ATOM 1888 C CB  . ILE B 1 14  ? 116.080 110.579 149.299 1.00 39.45  ? 14  ILE B CB  1 
ATOM 1889 C CG1 . ILE B 1 14  ? 115.852 109.388 150.234 1.00 45.45  ? 14  ILE B CG1 1 
ATOM 1890 C CG2 . ILE B 1 14  ? 115.539 110.250 147.915 1.00 36.47  ? 14  ILE B CG2 1 
ATOM 1891 C CD1 . ILE B 1 14  ? 116.034 109.690 151.702 1.00 51.47  ? 14  ILE B CD1 1 
ATOM 1892 N N   . VAL B 1 15  ? 118.692 111.033 147.075 1.00 32.81  ? 15  VAL B N   1 
ATOM 1893 C CA  . VAL B 1 15  ? 119.020 111.563 145.756 1.00 37.42  ? 15  VAL B CA  1 
ATOM 1894 C C   . VAL B 1 15  ? 118.319 110.701 144.715 1.00 40.42  ? 15  VAL B C   1 
ATOM 1895 O O   . VAL B 1 15  ? 118.377 109.465 144.775 1.00 48.26  ? 15  VAL B O   1 
ATOM 1896 C CB  . VAL B 1 15  ? 120.538 111.606 145.523 1.00 32.33  ? 15  VAL B CB  1 
ATOM 1897 C CG1 . VAL B 1 15  ? 121.155 112.765 146.284 1.00 25.18  ? 15  VAL B CG1 1 
ATOM 1898 C CG2 . VAL B 1 15  ? 121.174 110.308 145.955 1.00 38.07  ? 15  VAL B CG2 1 
ATOM 1899 N N   . ALA B 1 16  ? 117.651 111.353 143.767 1.00 34.04  ? 16  ALA B N   1 
ATOM 1900 C CA  . ALA B 1 16  ? 116.819 110.682 142.784 1.00 38.21  ? 16  ALA B CA  1 
ATOM 1901 C C   . ALA B 1 16  ? 117.202 111.114 141.376 1.00 42.81  ? 16  ALA B C   1 
ATOM 1902 O O   . ALA B 1 16  ? 117.537 112.276 141.133 1.00 51.55  ? 16  ALA B O   1 
ATOM 1903 C CB  . ALA B 1 16  ? 115.333 110.974 143.023 1.00 38.01  ? 16  ALA B CB  1 
ATOM 1904 N N   . GLY B 1 17  ? 117.147 110.160 140.451 1.00 39.78  ? 17  GLY B N   1 
ATOM 1905 C CA  . GLY B 1 17  ? 117.395 110.440 139.052 1.00 42.01  ? 17  GLY B CA  1 
ATOM 1906 C C   . GLY B 1 17  ? 116.120 110.408 138.236 1.00 52.56  ? 17  GLY B C   1 
ATOM 1907 O O   . GLY B 1 17  ? 115.020 110.454 138.794 1.00 54.91  ? 17  GLY B O   1 
ATOM 1908 N N   . ASN B 1 18  ? 116.251 110.325 136.914 1.00 55.36  ? 18  ASN B N   1 
ATOM 1909 C CA  . ASN B 1 18  ? 115.109 110.285 136.010 1.00 55.52  ? 18  ASN B CA  1 
ATOM 1910 C C   . ASN B 1 18  ? 114.960 108.921 135.343 1.00 64.50  ? 18  ASN B C   1 
ATOM 1911 O O   . ASN B 1 18  ? 114.369 108.810 134.266 1.00 74.46  ? 18  ASN B O   1 
ATOM 1912 C CB  . ASN B 1 18  ? 115.223 111.386 134.957 1.00 58.27  ? 18  ASN B CB  1 
ATOM 1913 C CG  . ASN B 1 18  ? 115.268 112.772 135.567 1.00 54.29  ? 18  ASN B CG  1 
ATOM 1914 O OD1 . ASN B 1 18  ? 114.701 113.013 136.632 1.00 47.36  ? 18  ASN B OD1 1 
ATOM 1915 N ND2 . ASN B 1 18  ? 115.946 113.693 134.893 1.00 51.38  ? 18  ASN B ND2 1 
ATOM 1916 N N   . GLY B 1 19  ? 115.491 107.877 135.970 1.00 65.88  ? 19  GLY B N   1 
ATOM 1917 C CA  . GLY B 1 19  ? 115.423 106.544 135.415 1.00 72.36  ? 19  GLY B CA  1 
ATOM 1918 C C   . GLY B 1 19  ? 114.033 105.945 135.529 1.00 84.75  ? 19  GLY B C   1 
ATOM 1919 O O   . GLY B 1 19  ? 113.111 106.509 136.118 1.00 83.41  ? 19  GLY B O   1 
ATOM 1920 N N   . GLU B 1 20  ? 113.888 104.759 134.938 1.00 91.48  ? 20  GLU B N   1 
ATOM 1921 C CA  . GLU B 1 20  ? 112.607 104.065 134.931 1.00 92.54  ? 20  GLU B CA  1 
ATOM 1922 C C   . GLU B 1 20  ? 112.306 103.353 136.243 1.00 90.18  ? 20  GLU B C   1 
ATOM 1923 O O   . GLU B 1 20  ? 111.189 102.851 136.411 1.00 91.08  ? 20  GLU B O   1 
ATOM 1924 C CB  . GLU B 1 20  ? 112.560 103.057 133.780 1.00 98.61  ? 20  GLU B CB  1 
ATOM 1925 C CG  . GLU B 1 20  ? 113.618 101.969 133.859 1.00 111.17 ? 20  GLU B CG  1 
ATOM 1926 C CD  . GLU B 1 20  ? 113.528 100.986 132.708 1.00 121.42 ? 20  GLU B CD  1 
ATOM 1927 O OE1 . GLU B 1 20  ? 112.637 101.153 131.849 1.00 120.86 ? 20  GLU B OE1 1 
ATOM 1928 O OE2 . GLU B 1 20  ? 114.349 100.046 132.661 1.00 122.58 ? 20  GLU B OE2 1 
ATOM 1929 N N   . SER B 1 21  ? 113.260 103.294 137.168 1.00 87.03  ? 21  SER B N   1 
ATOM 1930 C CA  . SER B 1 21  ? 113.047 102.667 138.465 1.00 81.86  ? 21  SER B CA  1 
ATOM 1931 C C   . SER B 1 21  ? 112.561 103.647 139.523 1.00 74.62  ? 21  SER B C   1 
ATOM 1932 O O   . SER B 1 21  ? 112.400 103.253 140.682 1.00 72.26  ? 21  SER B O   1 
ATOM 1933 C CB  . SER B 1 21  ? 114.335 101.992 138.945 1.00 80.67  ? 21  SER B CB  1 
ATOM 1934 O OG  . SER B 1 21  ? 115.384 102.935 139.079 1.00 80.56  ? 21  SER B OG  1 
ATOM 1935 N N   . LEU B 1 22  ? 112.334 104.911 139.157 1.00 69.96  ? 22  LEU B N   1 
ATOM 1936 C CA  . LEU B 1 22  ? 111.807 105.883 140.106 1.00 63.88  ? 22  LEU B CA  1 
ATOM 1937 C C   . LEU B 1 22  ? 110.396 105.536 140.561 1.00 68.80  ? 22  LEU B C   1 
ATOM 1938 O O   . LEU B 1 22  ? 109.995 105.935 141.659 1.00 70.78  ? 22  LEU B O   1 
ATOM 1939 C CB  . LEU B 1 22  ? 111.834 107.283 139.487 1.00 65.98  ? 22  LEU B CB  1 
ATOM 1940 C CG  . LEU B 1 22  ? 111.469 108.474 140.375 1.00 54.66  ? 22  LEU B CG  1 
ATOM 1941 C CD1 . LEU B 1 22  ? 112.431 108.590 141.543 1.00 54.19  ? 22  LEU B CD1 1 
ATOM 1942 C CD2 . LEU B 1 22  ? 111.451 109.761 139.566 1.00 46.43  ? 22  LEU B CD2 1 
ATOM 1943 N N   . SER B 1 23  ? 109.643 104.797 139.751 1.00 72.89  ? 23  SER B N   1 
ATOM 1944 C CA  . SER B 1 23  ? 108.279 104.410 140.083 1.00 73.07  ? 23  SER B CA  1 
ATOM 1945 C C   . SER B 1 23  ? 108.205 103.103 140.861 1.00 78.53  ? 23  SER B C   1 
ATOM 1946 O O   . SER B 1 23  ? 107.100 102.656 141.187 1.00 85.44  ? 23  SER B O   1 
ATOM 1947 C CB  . SER B 1 23  ? 107.442 104.291 138.805 1.00 74.12  ? 23  SER B CB  1 
ATOM 1948 O OG  . SER B 1 23  ? 107.493 105.487 138.048 1.00 77.12  ? 23  SER B OG  1 
ATOM 1949 N N   . GLN B 1 24  ? 109.344 102.484 141.166 1.00 74.82  ? 24  GLN B N   1 
ATOM 1950 C CA  . GLN B 1 24  ? 109.356 101.195 141.847 1.00 73.36  ? 24  GLN B CA  1 
ATOM 1951 C C   . GLN B 1 24  ? 110.044 101.300 143.202 1.00 69.19  ? 24  GLN B C   1 
ATOM 1952 O O   . GLN B 1 24  ? 110.820 100.418 143.581 1.00 72.70  ? 24  GLN B O   1 
ATOM 1953 C CB  . GLN B 1 24  ? 110.051 100.146 140.979 1.00 76.34  ? 24  GLN B CB  1 
ATOM 1954 C CG  . GLN B 1 24  ? 109.461 100.010 139.586 1.00 80.22  ? 24  GLN B CG  1 
ATOM 1955 C CD  . GLN B 1 24  ? 110.329 99.175  138.668 1.00 89.56  ? 24  GLN B CD  1 
ATOM 1956 O OE1 . GLN B 1 24  ? 111.451 98.812  139.019 1.00 95.44  ? 24  GLN B OE1 1 
ATOM 1957 N NE2 . GLN B 1 24  ? 109.813 98.868  137.484 1.00 86.27  ? 24  GLN B NE2 1 
ATOM 1958 N N   . ILE B 1 25  ? 109.763 102.370 143.935 1.00 65.87  ? 25  ILE B N   1 
ATOM 1959 C CA  . ILE B 1 25  ? 110.380 102.617 145.233 1.00 62.80  ? 25  ILE B CA  1 
ATOM 1960 C C   . ILE B 1 25  ? 109.571 101.917 146.314 1.00 66.21  ? 25  ILE B C   1 
ATOM 1961 O O   . ILE B 1 25  ? 108.337 101.994 146.338 1.00 70.64  ? 25  ILE B O   1 
ATOM 1962 C CB  . ILE B 1 25  ? 110.483 104.129 145.510 1.00 62.23  ? 25  ILE B CB  1 
ATOM 1963 C CG1 . ILE B 1 25  ? 111.318 104.817 144.431 1.00 59.22  ? 25  ILE B CG1 1 
ATOM 1964 C CG2 . ILE B 1 25  ? 111.083 104.383 146.884 1.00 62.84  ? 25  ILE B CG2 1 
ATOM 1965 C CD1 . ILE B 1 25  ? 111.457 106.309 144.633 1.00 51.90  ? 25  ILE B CD1 1 
ATOM 1966 N N   . ASP B 1 26  ? 110.267 101.224 147.210 1.00 69.07  ? 26  ASP B N   1 
ATOM 1967 C CA  . ASP B 1 26  ? 109.645 100.624 148.382 1.00 75.34  ? 26  ASP B CA  1 
ATOM 1968 C C   . ASP B 1 26  ? 109.679 101.641 149.515 1.00 75.19  ? 26  ASP B C   1 
ATOM 1969 O O   . ASP B 1 26  ? 110.758 102.018 149.986 1.00 79.15  ? 26  ASP B O   1 
ATOM 1970 C CB  . ASP B 1 26  ? 110.364 99.335  148.779 1.00 79.95  ? 26  ASP B CB  1 
ATOM 1971 C CG  . ASP B 1 26  ? 109.543 98.469  149.718 1.00 86.02  ? 26  ASP B CG  1 
ATOM 1972 O OD1 . ASP B 1 26  ? 108.781 99.022  150.539 1.00 87.09  ? 26  ASP B OD1 1 
ATOM 1973 O OD2 . ASP B 1 26  ? 109.661 97.228  149.634 1.00 89.67  ? 26  ASP B OD2 1 
ATOM 1974 N N   . TYR B 1 27  ? 108.503 102.083 149.952 1.00 72.79  ? 27  TYR B N   1 
ATOM 1975 C CA  . TYR B 1 27  ? 108.392 103.164 150.921 1.00 78.70  ? 27  TYR B CA  1 
ATOM 1976 C C   . TYR B 1 27  ? 108.553 102.697 152.361 1.00 84.11  ? 27  TYR B C   1 
ATOM 1977 O O   . TYR B 1 27  ? 108.518 103.529 153.274 1.00 85.82  ? 27  TYR B O   1 
ATOM 1978 C CB  . TYR B 1 27  ? 107.049 103.881 150.753 1.00 74.09  ? 27  TYR B CB  1 
ATOM 1979 C CG  . TYR B 1 27  ? 106.859 104.482 149.378 1.00 68.55  ? 27  TYR B CG  1 
ATOM 1980 C CD1 . TYR B 1 27  ? 107.336 105.751 149.082 1.00 63.90  ? 27  TYR B CD1 1 
ATOM 1981 C CD2 . TYR B 1 27  ? 106.210 103.776 148.375 1.00 66.84  ? 27  TYR B CD2 1 
ATOM 1982 C CE1 . TYR B 1 27  ? 107.169 106.302 147.827 1.00 64.90  ? 27  TYR B CE1 1 
ATOM 1983 C CE2 . TYR B 1 27  ? 106.038 104.318 147.117 1.00 66.68  ? 27  TYR B CE2 1 
ATOM 1984 C CZ  . TYR B 1 27  ? 106.519 105.581 146.849 1.00 66.86  ? 27  TYR B CZ  1 
ATOM 1985 O OH  . TYR B 1 27  ? 106.349 106.125 145.597 1.00 67.33  ? 27  TYR B OH  1 
ATOM 1986 N N   . ARG B 1 28  ? 108.724 101.395 152.589 1.00 82.55  ? 28  ARG B N   1 
ATOM 1987 C CA  . ARG B 1 28  ? 108.988 100.885 153.927 1.00 82.39  ? 28  ARG B CA  1 
ATOM 1988 C C   . ARG B 1 28  ? 110.435 101.082 154.360 1.00 81.21  ? 28  ARG B C   1 
ATOM 1989 O O   . ARG B 1 28  ? 110.725 100.979 155.557 1.00 79.75  ? 28  ARG B O   1 
ATOM 1990 C CB  . ARG B 1 28  ? 108.635 99.398  153.998 1.00 86.60  ? 28  ARG B CB  1 
ATOM 1991 C CG  . ARG B 1 28  ? 107.155 99.097  153.838 1.00 91.59  ? 28  ARG B CG  1 
ATOM 1992 C CD  . ARG B 1 28  ? 106.941 97.841  153.011 1.00 96.06  ? 28  ARG B CD  1 
ATOM 1993 N NE  . ARG B 1 28  ? 107.900 96.795  153.344 1.00 103.64 ? 28  ARG B NE  1 
ATOM 1994 C CZ  . ARG B 1 28  ? 107.707 95.867  154.271 1.00 111.10 ? 28  ARG B CZ  1 
ATOM 1995 N NH1 . ARG B 1 28  ? 106.596 95.826  154.988 1.00 111.75 ? 28  ARG B NH1 1 
ATOM 1996 N NH2 . ARG B 1 28  ? 108.653 94.957  154.485 1.00 107.97 ? 28  ARG B NH2 1 
ATOM 1997 N N   . LEU B 1 29  ? 111.341 101.361 153.424 1.00 80.69  ? 29  LEU B N   1 
ATOM 1998 C CA  . LEU B 1 29  ? 112.759 101.501 153.725 1.00 78.90  ? 29  LEU B CA  1 
ATOM 1999 C C   . LEU B 1 29  ? 113.189 102.944 153.949 1.00 82.05  ? 29  LEU B C   1 
ATOM 2000 O O   . LEU B 1 29  ? 114.350 103.177 154.302 1.00 82.61  ? 29  LEU B O   1 
ATOM 2001 C CB  . LEU B 1 29  ? 113.594 100.896 152.593 1.00 75.86  ? 29  LEU B CB  1 
ATOM 2002 C CG  . LEU B 1 29  ? 113.204 99.483  152.155 1.00 78.40  ? 29  LEU B CG  1 
ATOM 2003 C CD1 . LEU B 1 29  ? 114.016 99.052  150.946 1.00 71.72  ? 29  LEU B CD1 1 
ATOM 2004 C CD2 . LEU B 1 29  ? 113.376 98.499  153.300 1.00 79.34  ? 29  LEU B CD2 1 
ATOM 2005 N N   . LEU B 1 30  ? 112.297 103.909 153.753 1.00 81.62  ? 30  LEU B N   1 
ATOM 2006 C CA  . LEU B 1 30  ? 112.675 105.306 153.899 1.00 78.74  ? 30  LEU B CA  1 
ATOM 2007 C C   . LEU B 1 30  ? 112.861 105.657 155.374 1.00 84.56  ? 30  LEU B C   1 
ATOM 2008 O O   . LEU B 1 30  ? 112.165 105.112 156.237 1.00 87.11  ? 30  LEU B O   1 
ATOM 2009 C CB  . LEU B 1 30  ? 111.618 106.216 153.275 1.00 74.37  ? 30  LEU B CB  1 
ATOM 2010 C CG  . LEU B 1 30  ? 111.443 106.107 151.760 1.00 77.58  ? 30  LEU B CG  1 
ATOM 2011 C CD1 . LEU B 1 30  ? 110.385 107.082 151.269 1.00 76.84  ? 30  LEU B CD1 1 
ATOM 2012 C CD2 . LEU B 1 30  ? 112.767 106.349 151.053 1.00 77.38  ? 30  LEU B CD2 1 
ATOM 2013 N N   . PRO B 1 31  ? 113.784 106.555 155.694 1.00 81.57  ? 31  PRO B N   1 
ATOM 2014 C CA  . PRO B 1 31  ? 113.966 106.995 157.080 1.00 84.50  ? 31  PRO B CA  1 
ATOM 2015 C C   . PRO B 1 31  ? 112.859 107.961 157.491 1.00 90.56  ? 31  PRO B C   1 
ATOM 2016 O O   . PRO B 1 31  ? 111.911 108.216 156.752 1.00 90.85  ? 31  PRO B O   1 
ATOM 2017 C CB  . PRO B 1 31  ? 115.332 107.683 157.047 1.00 78.20  ? 31  PRO B CB  1 
ATOM 2018 C CG  . PRO B 1 31  ? 115.453 108.187 155.654 1.00 73.77  ? 31  PRO B CG  1 
ATOM 2019 C CD  . PRO B 1 31  ? 114.775 107.161 154.787 1.00 71.44  ? 31  PRO B CD  1 
ATOM 2020 N N   . LYS B 1 32  ? 112.998 108.502 158.702 1.00 94.13  ? 32  LYS B N   1 
ATOM 2021 C CA  . LYS B 1 32  ? 111.995 109.422 159.228 1.00 96.40  ? 32  LYS B CA  1 
ATOM 2022 C C   . LYS B 1 32  ? 112.171 110.823 158.650 1.00 92.80  ? 32  LYS B C   1 
ATOM 2023 O O   . LYS B 1 32  ? 111.276 111.346 157.976 1.00 94.10  ? 32  LYS B O   1 
ATOM 2024 C CB  . LYS B 1 32  ? 112.068 109.455 160.757 1.00 100.09 ? 32  LYS B CB  1 
ATOM 2025 C CG  . LYS B 1 32  ? 112.006 108.082 161.407 1.00 103.85 ? 32  LYS B CG  1 
ATOM 2026 C CD  . LYS B 1 32  ? 110.736 107.343 161.020 1.00 110.58 ? 32  LYS B CD  1 
ATOM 2027 C CE  . LYS B 1 32  ? 110.707 105.945 161.617 1.00 109.18 ? 32  LYS B CE  1 
ATOM 2028 N NZ  . LYS B 1 32  ? 110.780 105.973 163.104 1.00 111.91 ? 32  LYS B NZ  1 
ATOM 2029 N N   . ASN B 1 33  ? 113.319 111.445 158.903 1.00 88.32  ? 33  ASN B N   1 
ATOM 2030 C CA  . ASN B 1 33  ? 113.613 112.787 158.419 1.00 82.94  ? 33  ASN B CA  1 
ATOM 2031 C C   . ASN B 1 33  ? 114.670 112.711 157.325 1.00 81.27  ? 33  ASN B C   1 
ATOM 2032 O O   . ASN B 1 33  ? 115.707 112.063 157.503 1.00 83.96  ? 33  ASN B O   1 
ATOM 2033 C CB  . ASN B 1 33  ? 114.096 113.685 159.558 1.00 88.61  ? 33  ASN B CB  1 
ATOM 2034 C CG  . ASN B 1 33  ? 113.081 113.804 160.679 1.00 99.35  ? 33  ASN B CG  1 
ATOM 2035 O OD1 . ASN B 1 33  ? 112.187 112.968 160.815 1.00 101.22 ? 33  ASN B OD1 1 
ATOM 2036 N ND2 . ASN B 1 33  ? 113.215 114.846 161.491 1.00 104.31 ? 33  ASN B ND2 1 
ATOM 2037 N N   . TYR B 1 34  ? 114.408 113.374 156.201 1.00 78.21  ? 34  TYR B N   1 
ATOM 2038 C CA  . TYR B 1 34  ? 115.315 113.311 155.063 1.00 66.44  ? 34  TYR B CA  1 
ATOM 2039 C C   . TYR B 1 34  ? 115.058 114.493 154.140 1.00 58.49  ? 34  TYR B C   1 
ATOM 2040 O O   . TYR B 1 34  ? 114.034 115.174 154.238 1.00 59.37  ? 34  TYR B O   1 
ATOM 2041 C CB  . TYR B 1 34  ? 115.160 111.991 154.302 1.00 63.75  ? 34  TYR B CB  1 
ATOM 2042 C CG  . TYR B 1 34  ? 113.741 111.687 153.874 1.00 69.46  ? 34  TYR B CG  1 
ATOM 2043 C CD1 . TYR B 1 34  ? 113.250 112.137 152.656 1.00 70.99  ? 34  TYR B CD1 1 
ATOM 2044 C CD2 . TYR B 1 34  ? 112.896 110.942 154.685 1.00 75.33  ? 34  TYR B CD2 1 
ATOM 2045 C CE1 . TYR B 1 34  ? 111.957 111.860 152.261 1.00 76.09  ? 34  TYR B CE1 1 
ATOM 2046 C CE2 . TYR B 1 34  ? 111.601 110.660 154.298 1.00 77.24  ? 34  TYR B CE2 1 
ATOM 2047 C CZ  . TYR B 1 34  ? 111.137 111.121 153.085 1.00 78.47  ? 34  TYR B CZ  1 
ATOM 2048 O OH  . TYR B 1 34  ? 109.849 110.843 152.693 1.00 79.88  ? 34  TYR B OH  1 
ATOM 2049 N N   . ASP B 1 35  ? 116.011 114.724 153.239 1.00 51.02  ? 35  ASP B N   1 
ATOM 2050 C CA  . ASP B 1 35  ? 115.911 115.745 152.208 1.00 43.09  ? 35  ASP B CA  1 
ATOM 2051 C C   . ASP B 1 35  ? 116.000 115.091 150.836 1.00 46.15  ? 35  ASP B C   1 
ATOM 2052 O O   . ASP B 1 35  ? 116.572 114.008 150.685 1.00 54.33  ? 35  ASP B O   1 
ATOM 2053 C CB  . ASP B 1 35  ? 117.011 116.801 152.356 1.00 45.52  ? 35  ASP B CB  1 
ATOM 2054 C CG  . ASP B 1 35  ? 116.961 117.509 153.692 1.00 58.29  ? 35  ASP B CG  1 
ATOM 2055 O OD1 . ASP B 1 35  ? 115.858 117.612 154.268 1.00 64.15  ? 35  ASP B OD1 1 
ATOM 2056 O OD2 . ASP B 1 35  ? 118.023 117.963 154.166 1.00 61.00  ? 35  ASP B OD2 1 
ATOM 2057 N N   . VAL B 1 36  ? 115.433 115.757 149.833 1.00 36.16  ? 36  VAL B N   1 
ATOM 2058 C CA  . VAL B 1 36  ? 115.327 115.221 148.481 1.00 27.91  ? 36  VAL B CA  1 
ATOM 2059 C C   . VAL B 1 36  ? 116.106 116.120 147.531 1.00 26.99  ? 36  VAL B C   1 
ATOM 2060 O O   . VAL B 1 36  ? 115.994 117.349 147.597 1.00 33.33  ? 36  VAL B O   1 
ATOM 2061 C CB  . VAL B 1 36  ? 113.859 115.098 148.040 1.00 30.27  ? 36  VAL B CB  1 
ATOM 2062 C CG1 . VAL B 1 36  ? 113.768 114.427 146.682 1.00 33.65  ? 36  VAL B CG1 1 
ATOM 2063 C CG2 . VAL B 1 36  ? 113.060 114.324 149.074 1.00 36.83  ? 36  VAL B CG2 1 
ATOM 2064 N N   . PHE B 1 37  ? 116.898 115.506 146.652 1.00 28.65  ? 37  PHE B N   1 
ATOM 2065 C CA  . PHE B 1 37  ? 117.640 116.210 145.612 1.00 30.41  ? 37  PHE B CA  1 
ATOM 2066 C C   . PHE B 1 37  ? 117.109 115.775 144.253 1.00 33.24  ? 37  PHE B C   1 
ATOM 2067 O O   . PHE B 1 37  ? 116.967 114.576 143.996 1.00 41.46  ? 37  PHE B O   1 
ATOM 2068 C CB  . PHE B 1 37  ? 119.141 115.926 145.706 1.00 30.94  ? 37  PHE B CB  1 
ATOM 2069 C CG  . PHE B 1 37  ? 119.840 116.678 146.801 1.00 30.12  ? 37  PHE B CG  1 
ATOM 2070 C CD1 . PHE B 1 37  ? 119.144 117.545 147.623 1.00 33.80  ? 37  PHE B CD1 1 
ATOM 2071 C CD2 . PHE B 1 37  ? 121.202 116.527 146.998 1.00 25.49  ? 37  PHE B CD2 1 
ATOM 2072 C CE1 . PHE B 1 37  ? 119.788 118.238 148.627 1.00 35.62  ? 37  PHE B CE1 1 
ATOM 2073 C CE2 . PHE B 1 37  ? 121.851 117.218 147.999 1.00 23.03  ? 37  PHE B CE2 1 
ATOM 2074 C CZ  . PHE B 1 37  ? 121.143 118.074 148.814 1.00 25.94  ? 37  PHE B CZ  1 
ATOM 2075 N N   . ARG B 1 38  ? 116.827 116.745 143.387 1.00 25.66  ? 38  ARG B N   1 
ATOM 2076 C CA  . ARG B 1 38  ? 116.341 116.487 142.040 1.00 29.21  ? 38  ARG B CA  1 
ATOM 2077 C C   . ARG B 1 38  ? 117.227 117.205 141.031 1.00 31.96  ? 38  ARG B C   1 
ATOM 2078 O O   . ARG B 1 38  ? 117.995 118.105 141.381 1.00 31.21  ? 38  ARG B O   1 
ATOM 2079 C CB  . ARG B 1 38  ? 114.884 116.940 141.876 1.00 34.58  ? 38  ARG B CB  1 
ATOM 2080 C CG  . ARG B 1 38  ? 113.939 116.423 142.950 1.00 29.23  ? 38  ARG B CG  1 
ATOM 2081 C CD  . ARG B 1 38  ? 113.956 114.907 143.033 1.00 28.19  ? 38  ARG B CD  1 
ATOM 2082 N NE  . ARG B 1 38  ? 113.632 114.281 141.758 1.00 34.50  ? 38  ARG B NE  1 
ATOM 2083 C CZ  . ARG B 1 38  ? 112.408 113.938 141.384 1.00 36.07  ? 38  ARG B CZ  1 
ATOM 2084 N NH1 . ARG B 1 38  ? 111.362 114.147 142.166 1.00 36.07  ? 38  ARG B NH1 1 
ATOM 2085 N NH2 . ARG B 1 38  ? 112.228 113.369 140.196 1.00 34.45  ? 38  ARG B NH2 1 
ATOM 2086 N N   . CYS B 1 39  ? 117.122 116.798 139.766 1.00 36.76  ? 39  CYS B N   1 
ATOM 2087 C CA  . CYS B 1 39  ? 117.961 117.376 138.726 1.00 35.94  ? 39  CYS B CA  1 
ATOM 2088 C C   . CYS B 1 39  ? 117.280 117.263 137.369 1.00 39.47  ? 39  CYS B C   1 
ATOM 2089 O O   . CYS B 1 39  ? 116.494 116.344 137.124 1.00 44.27  ? 39  CYS B O   1 
ATOM 2090 C CB  . CYS B 1 39  ? 119.335 116.698 138.675 1.00 38.99  ? 39  CYS B CB  1 
ATOM 2091 S SG  . CYS B 1 39  ? 119.292 114.951 138.213 1.00 58.13  ? 39  CYS B SG  1 
ATOM 2092 N N   . ASN B 1 40  ? 117.599 118.216 136.495 1.00 41.22  ? 40  ASN B N   1 
ATOM 2093 C CA  . ASN B 1 40  ? 117.225 118.213 135.071 1.00 42.80  ? 40  ASN B CA  1 
ATOM 2094 C C   . ASN B 1 40  ? 115.702 118.192 134.951 1.00 45.98  ? 40  ASN B C   1 
ATOM 2095 O O   . ASN B 1 40  ? 115.032 119.019 135.590 1.00 54.20  ? 40  ASN B O   1 
ATOM 2096 C CB  . ASN B 1 40  ? 117.957 117.071 134.378 1.00 46.00  ? 40  ASN B CB  1 
ATOM 2097 C CG  . ASN B 1 40  ? 119.440 117.342 134.220 1.00 47.50  ? 40  ASN B CG  1 
ATOM 2098 O OD1 . ASN B 1 40  ? 119.867 118.493 134.141 1.00 36.69  ? 40  ASN B OD1 1 
ATOM 2099 N ND2 . ASN B 1 40  ? 120.233 116.279 134.168 1.00 48.89  ? 40  ASN B ND2 1 
ATOM 2100 N N   . GLN B 1 41  ? 115.118 117.292 134.161 1.00 48.39  ? 41  GLN B N   1 
ATOM 2101 C CA  . GLN B 1 41  ? 113.688 117.324 133.851 1.00 46.37  ? 41  GLN B CA  1 
ATOM 2102 C C   . GLN B 1 41  ? 112.887 116.547 134.897 1.00 46.67  ? 41  GLN B C   1 
ATOM 2103 O O   . GLN B 1 41  ? 112.181 115.585 134.600 1.00 52.42  ? 41  GLN B O   1 
ATOM 2104 C CB  . GLN B 1 41  ? 113.444 116.770 132.453 1.00 53.84  ? 41  GLN B CB  1 
ATOM 2105 C CG  . GLN B 1 41  ? 114.340 117.356 131.372 1.00 59.78  ? 41  GLN B CG  1 
ATOM 2106 C CD  . GLN B 1 41  ? 113.867 118.709 130.885 1.00 60.33  ? 41  GLN B CD  1 
ATOM 2107 O OE1 . GLN B 1 41  ? 112.778 119.161 131.234 1.00 62.22  ? 41  GLN B OE1 1 
ATOM 2108 N NE2 . GLN B 1 41  ? 114.685 119.362 130.068 1.00 60.24  ? 41  GLN B NE2 1 
ATOM 2109 N N   . PHE B 1 42  ? 113.005 116.991 136.147 1.00 49.04  ? 42  PHE B N   1 
ATOM 2110 C CA  . PHE B 1 42  ? 112.310 116.331 137.246 1.00 50.50  ? 42  PHE B CA  1 
ATOM 2111 C C   . PHE B 1 42  ? 110.807 116.575 137.234 1.00 52.23  ? 42  PHE B C   1 
ATOM 2112 O O   . PHE B 1 42  ? 110.085 115.893 137.969 1.00 52.59  ? 42  PHE B O   1 
ATOM 2113 C CB  . PHE B 1 42  ? 112.895 116.788 138.585 1.00 38.75  ? 42  PHE B CB  1 
ATOM 2114 C CG  . PHE B 1 42  ? 112.609 118.225 138.915 1.00 41.83  ? 42  PHE B CG  1 
ATOM 2115 C CD1 . PHE B 1 42  ? 113.391 119.239 138.391 1.00 43.63  ? 42  PHE B CD1 1 
ATOM 2116 C CD2 . PHE B 1 42  ? 111.562 118.561 139.756 1.00 40.64  ? 42  PHE B CD2 1 
ATOM 2117 C CE1 . PHE B 1 42  ? 113.129 120.560 138.694 1.00 42.53  ? 42  PHE B CE1 1 
ATOM 2118 C CE2 . PHE B 1 42  ? 111.296 119.880 140.060 1.00 37.88  ? 42  PHE B CE2 1 
ATOM 2119 C CZ  . PHE B 1 42  ? 112.081 120.880 139.530 1.00 38.03  ? 42  PHE B CZ  1 
ATOM 2120 N N   . TYR B 1 43  ? 110.317 117.515 136.427 1.00 51.71  ? 43  TYR B N   1 
ATOM 2121 C CA  . TYR B 1 43  ? 108.906 117.870 136.402 1.00 49.47  ? 43  TYR B CA  1 
ATOM 2122 C C   . TYR B 1 43  ? 108.113 117.083 135.367 1.00 55.65  ? 43  TYR B C   1 
ATOM 2123 O O   . TYR B 1 43  ? 106.962 117.430 135.090 1.00 61.41  ? 43  TYR B O   1 
ATOM 2124 C CB  . TYR B 1 43  ? 108.740 119.373 136.161 1.00 42.14  ? 43  TYR B CB  1 
ATOM 2125 C CG  . TYR B 1 43  ? 109.678 119.950 135.125 1.00 48.70  ? 43  TYR B CG  1 
ATOM 2126 C CD1 . TYR B 1 43  ? 109.365 119.909 133.775 1.00 48.74  ? 43  TYR B CD1 1 
ATOM 2127 C CD2 . TYR B 1 43  ? 110.872 120.549 135.502 1.00 47.85  ? 43  TYR B CD2 1 
ATOM 2128 C CE1 . TYR B 1 43  ? 110.218 120.440 132.829 1.00 43.32  ? 43  TYR B CE1 1 
ATOM 2129 C CE2 . TYR B 1 43  ? 111.730 121.083 134.563 1.00 40.89  ? 43  TYR B CE2 1 
ATOM 2130 C CZ  . TYR B 1 43  ? 111.398 121.026 133.229 1.00 40.07  ? 43  TYR B CZ  1 
ATOM 2131 O OH  . TYR B 1 43  ? 112.251 121.556 132.291 1.00 44.96  ? 43  TYR B OH  1 
ATOM 2132 N N   . PHE B 1 44  ? 108.698 116.037 134.791 1.00 53.99  ? 44  PHE B N   1 
ATOM 2133 C CA  . PHE B 1 44  ? 107.990 115.170 133.859 1.00 57.09  ? 44  PHE B CA  1 
ATOM 2134 C C   . PHE B 1 44  ? 107.271 114.022 134.552 1.00 65.05  ? 44  PHE B C   1 
ATOM 2135 O O   . PHE B 1 44  ? 106.685 113.176 133.869 1.00 67.11  ? 44  PHE B O   1 
ATOM 2136 C CB  . PHE B 1 44  ? 108.958 114.607 132.812 1.00 60.11  ? 44  PHE B CB  1 
ATOM 2137 C CG  . PHE B 1 44  ? 109.427 115.621 131.809 1.00 62.61  ? 44  PHE B CG  1 
ATOM 2138 C CD1 . PHE B 1 44  ? 108.813 116.858 131.710 1.00 60.37  ? 44  PHE B CD1 1 
ATOM 2139 C CD2 . PHE B 1 44  ? 110.478 115.332 130.955 1.00 66.00  ? 44  PHE B CD2 1 
ATOM 2140 C CE1 . PHE B 1 44  ? 109.243 117.789 130.786 1.00 58.22  ? 44  PHE B CE1 1 
ATOM 2141 C CE2 . PHE B 1 44  ? 110.911 116.259 130.027 1.00 65.53  ? 44  PHE B CE2 1 
ATOM 2142 C CZ  . PHE B 1 44  ? 110.293 117.489 129.943 1.00 61.12  ? 44  PHE B CZ  1 
ATOM 2143 N N   . GLU B 1 45  ? 107.310 113.967 135.882 1.00 66.58  ? 45  GLU B N   1 
ATOM 2144 C CA  . GLU B 1 45  ? 106.639 112.901 136.613 1.00 66.11  ? 45  GLU B CA  1 
ATOM 2145 C C   . GLU B 1 45  ? 105.136 112.942 136.370 1.00 73.79  ? 45  GLU B C   1 
ATOM 2146 O O   . GLU B 1 45  ? 104.525 114.014 136.328 1.00 77.57  ? 45  GLU B O   1 
ATOM 2147 C CB  . GLU B 1 45  ? 106.914 113.027 138.111 1.00 57.24  ? 45  GLU B CB  1 
ATOM 2148 C CG  . GLU B 1 45  ? 108.375 113.010 138.502 1.00 60.12  ? 45  GLU B CG  1 
ATOM 2149 C CD  . GLU B 1 45  ? 108.567 113.214 139.991 1.00 56.52  ? 45  GLU B CD  1 
ATOM 2150 O OE1 . GLU B 1 45  ? 107.584 113.571 140.673 1.00 48.91  ? 45  GLU B OE1 1 
ATOM 2151 O OE2 . GLU B 1 45  ? 109.697 113.016 140.480 1.00 54.14  ? 45  GLU B OE2 1 
ATOM 2152 N N   . GLU B 1 46  ? 104.541 111.764 136.207 1.00 74.72  ? 46  GLU B N   1 
ATOM 2153 C CA  . GLU B 1 46  ? 103.091 111.644 136.171 1.00 71.84  ? 46  GLU B CA  1 
ATOM 2154 C C   . GLU B 1 46  ? 102.480 111.514 137.560 1.00 69.11  ? 46  GLU B C   1 
ATOM 2155 O O   . GLU B 1 46  ? 101.255 111.605 137.692 1.00 73.87  ? 46  GLU B O   1 
ATOM 2156 C CB  . GLU B 1 46  ? 102.672 110.444 135.311 1.00 74.14  ? 46  GLU B CB  1 
ATOM 2157 C CG  . GLU B 1 46  ? 103.261 109.109 135.745 1.00 86.75  ? 46  GLU B CG  1 
ATOM 2158 C CD  . GLU B 1 46  ? 104.643 108.860 135.170 1.00 91.74  ? 46  GLU B CD  1 
ATOM 2159 O OE1 . GLU B 1 46  ? 105.141 109.724 134.418 1.00 91.99  ? 46  GLU B OE1 1 
ATOM 2160 O OE2 . GLU B 1 46  ? 105.231 107.799 135.467 1.00 90.66  ? 46  GLU B OE2 1 
ATOM 2161 N N   . ARG B 1 47  ? 103.299 111.305 138.590 1.00 63.81  ? 47  ARG B N   1 
ATOM 2162 C CA  . ARG B 1 47  ? 102.834 111.198 139.965 1.00 65.29  ? 47  ARG B CA  1 
ATOM 2163 C C   . ARG B 1 47  ? 103.847 111.871 140.881 1.00 59.23  ? 47  ARG B C   1 
ATOM 2164 O O   . ARG B 1 47  ? 105.013 112.048 140.524 1.00 63.11  ? 47  ARG B O   1 
ATOM 2165 C CB  . ARG B 1 47  ? 102.634 109.735 140.393 1.00 74.52  ? 47  ARG B CB  1 
ATOM 2166 C CG  . ARG B 1 47  ? 101.798 108.891 139.439 1.00 76.03  ? 47  ARG B CG  1 
ATOM 2167 C CD  . ARG B 1 47  ? 101.747 107.438 139.883 1.00 77.17  ? 47  ARG B CD  1 
ATOM 2168 N NE  . ARG B 1 47  ? 100.867 107.245 141.029 1.00 84.84  ? 47  ARG B NE  1 
ATOM 2169 C CZ  . ARG B 1 47  ? 99.636  106.758 140.953 1.00 81.16  ? 47  ARG B CZ  1 
ATOM 2170 N NH1 . ARG B 1 47  ? 99.112  106.382 139.798 1.00 78.87  ? 47  ARG B NH1 1 
ATOM 2171 N NH2 . ARG B 1 47  ? 98.915  106.641 142.064 1.00 73.75  ? 47  ARG B NH2 1 
ATOM 2172 N N   . TYR B 1 48  ? 103.387 112.248 142.075 1.00 51.46  ? 48  TYR B N   1 
ATOM 2173 C CA  . TYR B 1 48  ? 104.263 112.833 143.092 1.00 48.44  ? 48  TYR B CA  1 
ATOM 2174 C C   . TYR B 1 48  ? 104.922 111.699 143.874 1.00 57.83  ? 48  TYR B C   1 
ATOM 2175 O O   . TYR B 1 48  ? 104.474 111.290 144.947 1.00 60.75  ? 48  TYR B O   1 
ATOM 2176 C CB  . TYR B 1 48  ? 103.485 113.766 144.010 1.00 56.29  ? 48  TYR B CB  1 
ATOM 2177 C CG  . TYR B 1 48  ? 103.310 115.169 143.473 1.00 60.01  ? 48  TYR B CG  1 
ATOM 2178 C CD1 . TYR B 1 48  ? 104.375 116.059 143.448 1.00 53.90  ? 48  TYR B CD1 1 
ATOM 2179 C CD2 . TYR B 1 48  ? 102.079 115.608 143.005 1.00 57.81  ? 48  TYR B CD2 1 
ATOM 2180 C CE1 . TYR B 1 48  ? 104.222 117.343 142.963 1.00 50.42  ? 48  TYR B CE1 1 
ATOM 2181 C CE2 . TYR B 1 48  ? 101.917 116.891 142.519 1.00 55.98  ? 48  TYR B CE2 1 
ATOM 2182 C CZ  . TYR B 1 48  ? 102.992 117.753 142.501 1.00 51.77  ? 48  TYR B CZ  1 
ATOM 2183 O OH  . TYR B 1 48  ? 102.836 119.032 142.018 1.00 52.02  ? 48  TYR B OH  1 
ATOM 2184 N N   . PHE B 1 49  ? 106.018 111.183 143.311 1.00 63.28  ? 49  PHE B N   1 
ATOM 2185 C CA  . PHE B 1 49  ? 106.714 110.063 143.938 1.00 56.44  ? 49  PHE B CA  1 
ATOM 2186 C C   . PHE B 1 49  ? 107.370 110.472 145.252 1.00 51.29  ? 49  PHE B C   1 
ATOM 2187 O O   . PHE B 1 49  ? 107.341 109.713 146.228 1.00 49.56  ? 49  PHE B O   1 
ATOM 2188 C CB  . PHE B 1 49  ? 107.756 109.487 142.980 1.00 52.39  ? 49  PHE B CB  1 
ATOM 2189 C CG  . PHE B 1 49  ? 107.180 108.989 141.686 1.00 54.90  ? 49  PHE B CG  1 
ATOM 2190 C CD1 . PHE B 1 49  ? 106.317 107.908 141.668 1.00 61.30  ? 49  PHE B CD1 1 
ATOM 2191 C CD2 . PHE B 1 49  ? 107.512 109.595 140.488 1.00 54.31  ? 49  PHE B CD2 1 
ATOM 2192 C CE1 . PHE B 1 49  ? 105.788 107.446 140.479 1.00 65.62  ? 49  PHE B CE1 1 
ATOM 2193 C CE2 . PHE B 1 49  ? 106.987 109.137 139.296 1.00 56.00  ? 49  PHE B CE2 1 
ATOM 2194 C CZ  . PHE B 1 49  ? 106.124 108.061 139.292 1.00 61.25  ? 49  PHE B CZ  1 
ATOM 2195 N N   . LEU B 1 50  ? 107.969 111.662 145.299 1.00 54.50  ? 50  LEU B N   1 
ATOM 2196 C CA  . LEU B 1 50  ? 108.725 112.115 146.462 1.00 53.52  ? 50  LEU B CA  1 
ATOM 2197 C C   . LEU B 1 50  ? 108.184 113.429 147.019 1.00 55.46  ? 50  LEU B C   1 
ATOM 2198 O O   . LEU B 1 50  ? 108.918 114.188 147.654 1.00 56.69  ? 50  LEU B O   1 
ATOM 2199 C CB  . LEU B 1 50  ? 110.207 112.252 146.116 1.00 52.70  ? 50  LEU B CB  1 
ATOM 2200 C CG  . LEU B 1 50  ? 110.928 110.967 145.707 1.00 50.10  ? 50  LEU B CG  1 
ATOM 2201 C CD1 . LEU B 1 50  ? 112.348 111.268 145.261 1.00 47.44  ? 50  LEU B CD1 1 
ATOM 2202 C CD2 . LEU B 1 50  ? 110.924 109.968 146.853 1.00 45.61  ? 50  LEU B CD2 1 
ATOM 2203 N N   . GLY B 1 51  ? 106.905 113.709 146.794 1.00 55.41  ? 51  GLY B N   1 
ATOM 2204 C CA  . GLY B 1 51  ? 106.309 114.924 147.304 1.00 56.37  ? 51  GLY B CA  1 
ATOM 2205 C C   . GLY B 1 51  ? 106.628 116.137 146.448 1.00 59.47  ? 51  GLY B C   1 
ATOM 2206 O O   . GLY B 1 51  ? 107.132 116.041 145.326 1.00 64.74  ? 51  GLY B O   1 
ATOM 2207 N N   . ASN B 1 52  ? 106.318 117.308 147.006 1.00 57.14  ? 52  ASN B N   1 
ATOM 2208 C CA  . ASN B 1 52  ? 106.525 118.580 146.325 1.00 50.94  ? 52  ASN B CA  1 
ATOM 2209 C C   . ASN B 1 52  ? 107.507 119.485 147.061 1.00 46.81  ? 52  ASN B C   1 
ATOM 2210 O O   . ASN B 1 52  ? 107.555 120.689 146.792 1.00 49.30  ? 52  ASN B O   1 
ATOM 2211 C CB  . ASN B 1 52  ? 105.189 119.298 146.127 1.00 55.17  ? 52  ASN B CB  1 
ATOM 2212 C CG  . ASN B 1 52  ? 104.389 119.409 147.410 1.00 55.41  ? 52  ASN B CG  1 
ATOM 2213 O OD1 . ASN B 1 52  ? 104.901 119.162 148.501 1.00 55.61  ? 52  ASN B OD1 1 
ATOM 2214 N ND2 . ASN B 1 52  ? 103.123 119.786 147.284 1.00 59.02  ? 52  ASN B ND2 1 
ATOM 2215 N N   . LYS B 1 53  ? 108.290 118.935 147.983 1.00 52.74  ? 53  LYS B N   1 
ATOM 2216 C CA  . LYS B 1 53  ? 109.292 119.692 148.723 1.00 49.59  ? 53  LYS B CA  1 
ATOM 2217 C C   . LYS B 1 53  ? 110.673 119.230 148.279 1.00 49.79  ? 53  LYS B C   1 
ATOM 2218 O O   . LYS B 1 53  ? 111.001 118.044 148.396 1.00 49.25  ? 53  LYS B O   1 
ATOM 2219 C CB  . LYS B 1 53  ? 109.117 119.507 150.230 1.00 56.51  ? 53  LYS B CB  1 
ATOM 2220 C CG  . LYS B 1 53  ? 109.942 120.464 151.073 1.00 61.32  ? 53  LYS B CG  1 
ATOM 2221 C CD  . LYS B 1 53  ? 109.493 121.902 150.869 1.00 68.60  ? 53  LYS B CD  1 
ATOM 2222 C CE  . LYS B 1 53  ? 110.329 122.867 151.692 1.00 70.68  ? 53  LYS B CE  1 
ATOM 2223 N NZ  . LYS B 1 53  ? 111.767 122.825 151.307 1.00 62.43  ? 53  LYS B NZ  1 
ATOM 2224 N N   . ILE B 1 54  ? 111.477 120.163 147.773 1.00 43.83  ? 54  ILE B N   1 
ATOM 2225 C CA  . ILE B 1 54  ? 112.791 119.860 147.219 1.00 37.42  ? 54  ILE B CA  1 
ATOM 2226 C C   . ILE B 1 54  ? 113.822 120.751 147.894 1.00 33.94  ? 54  ILE B C   1 
ATOM 2227 O O   . ILE B 1 54  ? 113.658 121.975 147.937 1.00 36.71  ? 54  ILE B O   1 
ATOM 2228 C CB  . ILE B 1 54  ? 112.824 120.055 145.692 1.00 32.95  ? 54  ILE B CB  1 
ATOM 2229 C CG1 . ILE B 1 54  ? 111.763 119.182 145.021 1.00 35.72  ? 54  ILE B CG1 1 
ATOM 2230 C CG2 . ILE B 1 54  ? 114.199 119.729 145.144 1.00 26.87  ? 54  ILE B CG2 1 
ATOM 2231 C CD1 . ILE B 1 54  ? 111.705 119.339 143.524 1.00 32.90  ? 54  ILE B CD1 1 
ATOM 2232 N N   . LYS B 1 55  ? 114.884 120.137 148.420 1.00 34.68  ? 55  LYS B N   1 
ATOM 2233 C CA  . LYS B 1 55  ? 115.921 120.900 149.104 1.00 32.36  ? 55  LYS B CA  1 
ATOM 2234 C C   . LYS B 1 55  ? 116.804 121.663 148.123 1.00 31.59  ? 55  LYS B C   1 
ATOM 2235 O O   . LYS B 1 55  ? 117.160 122.818 148.378 1.00 37.06  ? 55  LYS B O   1 
ATOM 2236 C CB  . LYS B 1 55  ? 116.769 119.970 149.972 1.00 34.86  ? 55  LYS B CB  1 
ATOM 2237 C CG  . LYS B 1 55  ? 117.837 120.682 150.785 1.00 33.28  ? 55  LYS B CG  1 
ATOM 2238 C CD  . LYS B 1 55  ? 117.219 121.664 151.767 1.00 37.56  ? 55  LYS B CD  1 
ATOM 2239 C CE  . LYS B 1 55  ? 118.286 122.459 152.502 1.00 45.31  ? 55  LYS B CE  1 
ATOM 2240 N NZ  . LYS B 1 55  ? 119.217 121.580 153.259 1.00 58.54  ? 55  LYS B NZ  1 
ATOM 2241 N N   . ALA B 1 56  ? 117.168 121.040 147.004 1.00 29.72  ? 56  ALA B N   1 
ATOM 2242 C CA  . ALA B 1 56  ? 118.027 121.680 146.018 1.00 24.69  ? 56  ALA B CA  1 
ATOM 2243 C C   . ALA B 1 56  ? 117.785 121.053 144.654 1.00 28.57  ? 56  ALA B C   1 
ATOM 2244 O O   . ALA B 1 56  ? 117.384 119.891 144.561 1.00 30.39  ? 56  ALA B O   1 
ATOM 2245 C CB  . ALA B 1 56  ? 119.505 121.558 146.401 1.00 21.74  ? 56  ALA B CB  1 
ATOM 2246 N N   . VAL B 1 57  ? 118.037 121.829 143.602 1.00 29.92  ? 57  VAL B N   1 
ATOM 2247 C CA  . VAL B 1 57  ? 117.876 121.375 142.227 1.00 29.76  ? 57  VAL B CA  1 
ATOM 2248 C C   . VAL B 1 57  ? 119.153 121.694 141.460 1.00 28.64  ? 57  VAL B C   1 
ATOM 2249 O O   . VAL B 1 57  ? 119.871 122.648 141.780 1.00 28.09  ? 57  VAL B O   1 
ATOM 2250 C CB  . VAL B 1 57  ? 116.641 122.015 141.553 1.00 23.36  ? 57  VAL B CB  1 
ATOM 2251 C CG1 . VAL B 1 57  ? 116.890 123.483 141.251 1.00 27.13  ? 57  VAL B CG1 1 
ATOM 2252 C CG2 . VAL B 1 57  ? 116.253 121.255 140.294 1.00 26.55  ? 57  VAL B CG2 1 
ATOM 2253 N N   . PHE B 1 58  ? 119.441 120.880 140.446 1.00 31.31  ? 58  PHE B N   1 
ATOM 2254 C CA  . PHE B 1 58  ? 120.684 120.976 139.687 1.00 32.79  ? 58  PHE B CA  1 
ATOM 2255 C C   . PHE B 1 58  ? 120.359 121.147 138.211 1.00 34.14  ? 58  PHE B C   1 
ATOM 2256 O O   . PHE B 1 58  ? 119.576 120.372 137.652 1.00 35.90  ? 58  PHE B O   1 
ATOM 2257 C CB  . PHE B 1 58  ? 121.557 119.735 139.902 1.00 30.71  ? 58  PHE B CB  1 
ATOM 2258 C CG  . PHE B 1 58  ? 122.044 119.570 141.316 1.00 28.25  ? 58  PHE B CG  1 
ATOM 2259 C CD1 . PHE B 1 58  ? 121.236 118.993 142.279 1.00 23.20  ? 58  PHE B CD1 1 
ATOM 2260 C CD2 . PHE B 1 58  ? 123.313 119.986 141.677 1.00 31.76  ? 58  PHE B CD2 1 
ATOM 2261 C CE1 . PHE B 1 58  ? 121.682 118.840 143.576 1.00 25.39  ? 58  PHE B CE1 1 
ATOM 2262 C CE2 . PHE B 1 58  ? 123.764 119.834 142.974 1.00 28.76  ? 58  PHE B CE2 1 
ATOM 2263 C CZ  . PHE B 1 58  ? 122.947 119.261 143.923 1.00 26.60  ? 58  PHE B CZ  1 
ATOM 2264 N N   . PHE B 1 59  ? 120.966 122.153 137.583 1.00 33.87  ? 59  PHE B N   1 
ATOM 2265 C CA  . PHE B 1 59  ? 120.788 122.430 136.163 1.00 32.54  ? 59  PHE B CA  1 
ATOM 2266 C C   . PHE B 1 59  ? 122.152 122.507 135.494 1.00 40.12  ? 59  PHE B C   1 
ATOM 2267 O O   . PHE B 1 59  ? 123.049 123.199 135.986 1.00 42.32  ? 59  PHE B O   1 
ATOM 2268 C CB  . PHE B 1 59  ? 120.019 123.737 135.943 1.00 33.98  ? 59  PHE B CB  1 
ATOM 2269 C CG  . PHE B 1 59  ? 118.566 123.660 136.318 1.00 35.05  ? 59  PHE B CG  1 
ATOM 2270 C CD1 . PHE B 1 59  ? 117.844 122.497 136.114 1.00 35.55  ? 59  PHE B CD1 1 
ATOM 2271 C CD2 . PHE B 1 59  ? 117.923 124.750 136.877 1.00 27.06  ? 59  PHE B CD2 1 
ATOM 2272 C CE1 . PHE B 1 59  ? 116.509 122.424 136.458 1.00 29.13  ? 59  PHE B CE1 1 
ATOM 2273 C CE2 . PHE B 1 59  ? 116.589 124.682 137.222 1.00 26.91  ? 59  PHE B CE2 1 
ATOM 2274 C CZ  . PHE B 1 59  ? 115.882 123.517 137.012 1.00 26.47  ? 59  PHE B CZ  1 
ATOM 2275 N N   . THR B 1 60  ? 122.305 121.799 134.374 1.00 46.80  ? 60  THR B N   1 
ATOM 2276 C CA  . THR B 1 60  ? 123.575 121.787 133.659 1.00 43.15  ? 60  THR B CA  1 
ATOM 2277 C C   . THR B 1 60  ? 123.755 123.082 132.868 1.00 42.01  ? 60  THR B C   1 
ATOM 2278 O O   . THR B 1 60  ? 122.772 123.672 132.412 1.00 42.77  ? 60  THR B O   1 
ATOM 2279 C CB  . THR B 1 60  ? 123.650 120.590 132.712 1.00 41.61  ? 60  THR B CB  1 
ATOM 2280 O OG1 . THR B 1 60  ? 122.545 120.629 131.800 1.00 52.98  ? 60  THR B OG1 1 
ATOM 2281 C CG2 . THR B 1 60  ? 123.607 119.290 133.496 1.00 34.37  ? 60  THR B CG2 1 
ATOM 2282 N N   . PRO B 1 61  ? 124.995 123.545 132.693 1.00 47.74  ? 61  PRO B N   1 
ATOM 2283 C CA  . PRO B 1 61  ? 125.216 124.786 131.932 1.00 44.59  ? 61  PRO B CA  1 
ATOM 2284 C C   . PRO B 1 61  ? 124.827 124.690 130.468 1.00 45.14  ? 61  PRO B C   1 
ATOM 2285 O O   . PRO B 1 61  ? 124.636 125.731 129.828 1.00 46.74  ? 61  PRO B O   1 
ATOM 2286 C CB  . PRO B 1 61  ? 126.724 125.033 132.090 1.00 44.95  ? 61  PRO B CB  1 
ATOM 2287 C CG  . PRO B 1 61  ? 127.124 124.240 133.290 1.00 48.48  ? 61  PRO B CG  1 
ATOM 2288 C CD  . PRO B 1 61  ? 126.242 123.033 133.283 1.00 46.14  ? 61  PRO B CD  1 
ATOM 2289 N N   . GLY B 1 62  ? 124.712 123.481 129.914 1.00 44.34  ? 62  GLY B N   1 
ATOM 2290 C CA  . GLY B 1 62  ? 124.396 123.353 128.499 1.00 41.70  ? 62  GLY B CA  1 
ATOM 2291 C C   . GLY B 1 62  ? 123.047 123.948 128.147 1.00 47.14  ? 62  GLY B C   1 
ATOM 2292 O O   . GLY B 1 62  ? 122.906 124.657 127.148 1.00 55.71  ? 62  GLY B O   1 
ATOM 2293 N N   . VAL B 1 63  ? 122.035 123.666 128.963 1.00 49.27  ? 63  VAL B N   1 
ATOM 2294 C CA  . VAL B 1 63  ? 120.703 124.240 128.808 1.00 51.94  ? 63  VAL B CA  1 
ATOM 2295 C C   . VAL B 1 63  ? 120.311 124.807 130.169 1.00 50.06  ? 63  VAL B C   1 
ATOM 2296 O O   . VAL B 1 63  ? 120.002 124.056 131.101 1.00 49.27  ? 63  VAL B O   1 
ATOM 2297 C CB  . VAL B 1 63  ? 119.676 123.219 128.300 1.00 54.03  ? 63  VAL B CB  1 
ATOM 2298 C CG1 . VAL B 1 63  ? 119.867 121.865 128.978 1.00 50.18  ? 63  VAL B CG1 1 
ATOM 2299 C CG2 . VAL B 1 63  ? 118.256 123.737 128.496 1.00 51.67  ? 63  VAL B CG2 1 
ATOM 2300 N N   . PHE B 1 64  ? 120.350 126.122 130.297 1.00 43.64  ? 64  PHE B N   1 
ATOM 2301 C CA  . PHE B 1 64  ? 120.035 126.770 131.564 1.00 36.31  ? 64  PHE B CA  1 
ATOM 2302 C C   . PHE B 1 64  ? 118.979 127.855 131.431 1.00 44.00  ? 64  PHE B C   1 
ATOM 2303 O O   . PHE B 1 64  ? 118.165 128.024 132.341 1.00 52.49  ? 64  PHE B O   1 
ATOM 2304 C CB  . PHE B 1 64  ? 121.313 127.359 132.183 1.00 33.24  ? 64  PHE B CB  1 
ATOM 2305 C CG  . PHE B 1 64  ? 121.161 127.759 133.622 1.00 30.41  ? 64  PHE B CG  1 
ATOM 2306 C CD1 . PHE B 1 64  ? 121.407 126.849 134.634 1.00 28.12  ? 64  PHE B CD1 1 
ATOM 2307 C CD2 . PHE B 1 64  ? 120.775 129.044 133.963 1.00 28.78  ? 64  PHE B CD2 1 
ATOM 2308 C CE1 . PHE B 1 64  ? 121.270 127.211 135.958 1.00 28.26  ? 64  PHE B CE1 1 
ATOM 2309 C CE2 . PHE B 1 64  ? 120.635 129.411 135.285 1.00 24.84  ? 64  PHE B CE2 1 
ATOM 2310 C CZ  . PHE B 1 64  ? 120.883 128.493 136.284 1.00 28.63  ? 64  PHE B CZ  1 
ATOM 2311 N N   . LEU B 1 65  ? 118.974 128.600 130.323 1.00 41.71  ? 65  LEU B N   1 
ATOM 2312 C CA  . LEU B 1 65  ? 117.965 129.637 130.141 1.00 45.41  ? 65  LEU B CA  1 
ATOM 2313 C C   . LEU B 1 65  ? 116.569 129.046 129.993 1.00 49.17  ? 65  LEU B C   1 
ATOM 2314 O O   . LEU B 1 65  ? 115.600 129.613 130.508 1.00 49.09  ? 65  LEU B O   1 
ATOM 2315 C CB  . LEU B 1 65  ? 118.306 130.505 128.929 1.00 46.25  ? 65  LEU B CB  1 
ATOM 2316 C CG  . LEU B 1 65  ? 119.219 131.711 129.169 1.00 52.39  ? 65  LEU B CG  1 
ATOM 2317 C CD1 . LEU B 1 65  ? 120.621 131.281 129.577 1.00 41.95  ? 65  LEU B CD1 1 
ATOM 2318 C CD2 . LEU B 1 65  ? 119.264 132.601 127.936 1.00 56.85  ? 65  LEU B CD2 1 
ATOM 2319 N N   . GLU B 1 66  ? 116.445 127.916 129.295 1.00 49.92  ? 66  GLU B N   1 
ATOM 2320 C CA  . GLU B 1 66  ? 115.151 127.263 129.150 1.00 46.97  ? 66  GLU B CA  1 
ATOM 2321 C C   . GLU B 1 66  ? 114.708 126.556 130.422 1.00 45.25  ? 66  GLU B C   1 
ATOM 2322 O O   . GLU B 1 66  ? 113.527 126.215 130.546 1.00 48.95  ? 66  GLU B O   1 
ATOM 2323 C CB  . GLU B 1 66  ? 115.188 126.262 127.992 1.00 45.16  ? 66  GLU B CB  1 
ATOM 2324 C CG  . GLU B 1 66  ? 115.358 126.886 126.613 1.00 46.66  ? 66  GLU B CG  1 
ATOM 2325 C CD  . GLU B 1 66  ? 116.792 127.278 126.313 1.00 60.39  ? 66  GLU B CD  1 
ATOM 2326 O OE1 . GLU B 1 66  ? 117.682 126.965 127.132 1.00 58.83  ? 66  GLU B OE1 1 
ATOM 2327 O OE2 . GLU B 1 66  ? 117.031 127.898 125.255 1.00 64.68  ? 66  GLU B OE2 1 
ATOM 2328 N N   . GLN B 1 67  ? 115.622 126.330 131.368 1.00 41.51  ? 67  GLN B N   1 
ATOM 2329 C CA  . GLN B 1 67  ? 115.289 125.692 132.632 1.00 35.47  ? 67  GLN B CA  1 
ATOM 2330 C C   . GLN B 1 67  ? 114.902 126.674 133.726 1.00 39.59  ? 67  GLN B C   1 
ATOM 2331 O O   . GLN B 1 67  ? 113.970 126.389 134.483 1.00 42.02  ? 67  GLN B O   1 
ATOM 2332 C CB  . GLN B 1 67  ? 116.467 124.841 133.129 1.00 39.90  ? 67  GLN B CB  1 
ATOM 2333 C CG  . GLN B 1 67  ? 116.876 123.712 132.194 1.00 43.13  ? 67  GLN B CG  1 
ATOM 2334 C CD  . GLN B 1 67  ? 115.972 122.500 132.299 1.00 44.95  ? 67  GLN B CD  1 
ATOM 2335 O OE1 . GLN B 1 67  ? 114.924 122.542 132.941 1.00 48.48  ? 67  GLN B OE1 1 
ATOM 2336 N NE2 . GLN B 1 67  ? 116.380 121.405 131.670 1.00 45.54  ? 67  GLN B NE2 1 
ATOM 2337 N N   . TYR B 1 68  ? 115.590 127.814 133.831 1.00 40.06  ? 68  TYR B N   1 
ATOM 2338 C CA  . TYR B 1 68  ? 115.230 128.813 134.832 1.00 38.89  ? 68  TYR B CA  1 
ATOM 2339 C C   . TYR B 1 68  ? 113.836 129.374 134.574 1.00 39.90  ? 68  TYR B C   1 
ATOM 2340 O O   . TYR B 1 68  ? 113.058 129.578 135.513 1.00 40.69  ? 68  TYR B O   1 
ATOM 2341 C CB  . TYR B 1 68  ? 116.271 129.933 134.844 1.00 36.54  ? 68  TYR B CB  1 
ATOM 2342 C CG  . TYR B 1 68  ? 116.152 130.885 136.012 1.00 43.88  ? 68  TYR B CG  1 
ATOM 2343 C CD1 . TYR B 1 68  ? 116.741 130.591 137.234 1.00 42.30  ? 68  TYR B CD1 1 
ATOM 2344 C CD2 . TYR B 1 68  ? 115.460 132.083 135.891 1.00 40.89  ? 68  TYR B CD2 1 
ATOM 2345 C CE1 . TYR B 1 68  ? 116.638 131.458 138.304 1.00 39.20  ? 68  TYR B CE1 1 
ATOM 2346 C CE2 . TYR B 1 68  ? 115.352 132.956 136.956 1.00 40.66  ? 68  TYR B CE2 1 
ATOM 2347 C CZ  . TYR B 1 68  ? 115.943 132.638 138.160 1.00 41.49  ? 68  TYR B CZ  1 
ATOM 2348 O OH  . TYR B 1 68  ? 115.840 133.503 139.224 1.00 51.59  ? 68  TYR B OH  1 
ATOM 2349 N N   . TYR B 1 69  ? 113.507 129.626 133.306 1.00 39.91  ? 69  TYR B N   1 
ATOM 2350 C CA  . TYR B 1 69  ? 112.179 130.115 132.947 1.00 43.39  ? 69  TYR B CA  1 
ATOM 2351 C C   . TYR B 1 69  ? 111.096 129.106 133.322 1.00 45.87  ? 69  TYR B C   1 
ATOM 2352 O O   . TYR B 1 69  ? 110.065 129.469 133.906 1.00 49.63  ? 69  TYR B O   1 
ATOM 2353 C CB  . TYR B 1 69  ? 112.157 130.422 131.448 1.00 44.49  ? 69  TYR B CB  1 
ATOM 2354 C CG  . TYR B 1 69  ? 110.873 130.999 130.905 1.00 54.90  ? 69  TYR B CG  1 
ATOM 2355 C CD1 . TYR B 1 69  ? 110.067 130.258 130.052 1.00 57.97  ? 69  TYR B CD1 1 
ATOM 2356 C CD2 . TYR B 1 69  ? 110.479 132.291 131.220 1.00 64.21  ? 69  TYR B CD2 1 
ATOM 2357 C CE1 . TYR B 1 69  ? 108.897 130.781 129.540 1.00 65.40  ? 69  TYR B CE1 1 
ATOM 2358 C CE2 . TYR B 1 69  ? 109.309 132.824 130.714 1.00 68.60  ? 69  TYR B CE2 1 
ATOM 2359 C CZ  . TYR B 1 69  ? 108.523 132.064 129.873 1.00 71.06  ? 69  TYR B CZ  1 
ATOM 2360 O OH  . TYR B 1 69  ? 107.356 132.587 129.366 1.00 75.48  ? 69  TYR B OH  1 
ATOM 2361 N N   . THR B 1 70  ? 111.325 127.828 133.010 1.00 44.39  ? 70  THR B N   1 
ATOM 2362 C CA  . THR B 1 70  ? 110.354 126.794 133.348 1.00 37.45  ? 70  THR B CA  1 
ATOM 2363 C C   . THR B 1 70  ? 110.209 126.644 134.857 1.00 38.65  ? 70  THR B C   1 
ATOM 2364 O O   . THR B 1 70  ? 109.099 126.456 135.364 1.00 41.58  ? 70  THR B O   1 
ATOM 2365 C CB  . THR B 1 70  ? 110.759 125.466 132.712 1.00 33.26  ? 70  THR B CB  1 
ATOM 2366 O OG1 . THR B 1 70  ? 110.991 125.659 131.312 1.00 38.29  ? 70  THR B OG1 1 
ATOM 2367 C CG2 . THR B 1 70  ? 109.660 124.432 132.892 1.00 36.27  ? 70  THR B CG2 1 
ATOM 2368 N N   . LEU B 1 71  ? 111.321 126.720 135.593 1.00 40.23  ? 71  LEU B N   1 
ATOM 2369 C CA  . LEU B 1 71  ? 111.252 126.626 137.048 1.00 40.35  ? 71  LEU B CA  1 
ATOM 2370 C C   . LEU B 1 71  ? 110.492 127.805 137.642 1.00 44.07  ? 71  LEU B C   1 
ATOM 2371 O O   . LEU B 1 71  ? 109.718 127.636 138.590 1.00 47.01  ? 71  LEU B O   1 
ATOM 2372 C CB  . LEU B 1 71  ? 112.660 126.541 137.636 1.00 36.32  ? 71  LEU B CB  1 
ATOM 2373 C CG  . LEU B 1 71  ? 112.753 126.344 139.150 1.00 35.20  ? 71  LEU B CG  1 
ATOM 2374 C CD1 . LEU B 1 71  ? 112.133 125.017 139.555 1.00 35.35  ? 71  LEU B CD1 1 
ATOM 2375 C CD2 . LEU B 1 71  ? 114.195 126.430 139.618 1.00 31.43  ? 71  LEU B CD2 1 
ATOM 2376 N N   . TYR B 1 72  ? 110.706 129.007 137.102 1.00 45.05  ? 72  TYR B N   1 
ATOM 2377 C CA  . TYR B 1 72  ? 109.954 130.171 137.559 1.00 42.90  ? 72  TYR B CA  1 
ATOM 2378 C C   . TYR B 1 72  ? 108.463 129.989 137.316 1.00 49.06  ? 72  TYR B C   1 
ATOM 2379 O O   . TYR B 1 72  ? 107.641 130.289 138.191 1.00 52.54  ? 72  TYR B O   1 
ATOM 2380 C CB  . TYR B 1 72  ? 110.467 131.430 136.859 1.00 48.61  ? 72  TYR B CB  1 
ATOM 2381 C CG  . TYR B 1 72  ? 109.629 132.667 137.098 1.00 60.25  ? 72  TYR B CG  1 
ATOM 2382 C CD1 . TYR B 1 72  ? 108.636 133.041 136.202 1.00 65.26  ? 72  TYR B CD1 1 
ATOM 2383 C CD2 . TYR B 1 72  ? 109.837 133.465 138.214 1.00 59.63  ? 72  TYR B CD2 1 
ATOM 2384 C CE1 . TYR B 1 72  ? 107.868 134.170 136.415 1.00 64.65  ? 72  TYR B CE1 1 
ATOM 2385 C CE2 . TYR B 1 72  ? 109.076 134.597 138.434 1.00 61.77  ? 72  TYR B CE2 1 
ATOM 2386 C CZ  . TYR B 1 72  ? 108.093 134.944 137.531 1.00 66.57  ? 72  TYR B CZ  1 
ATOM 2387 O OH  . TYR B 1 72  ? 107.332 136.069 137.745 1.00 72.85  ? 72  TYR B OH  1 
ATOM 2388 N N   . HIS B 1 73  ? 108.093 129.492 136.133 1.00 51.87  ? 73  HIS B N   1 
ATOM 2389 C CA  . HIS B 1 73  ? 106.679 129.262 135.849 1.00 51.23  ? 73  HIS B CA  1 
ATOM 2390 C C   . HIS B 1 73  ? 106.091 128.192 136.764 1.00 50.10  ? 73  HIS B C   1 
ATOM 2391 O O   . HIS B 1 73  ? 104.948 128.316 137.219 1.00 50.63  ? 73  HIS B O   1 
ATOM 2392 C CB  . HIS B 1 73  ? 106.488 128.884 134.381 1.00 51.26  ? 73  HIS B CB  1 
ATOM 2393 C CG  . HIS B 1 73  ? 106.363 130.064 133.469 1.00 65.13  ? 73  HIS B CG  1 
ATOM 2394 N ND1 . HIS B 1 73  ? 106.309 131.360 133.934 1.00 74.29  ? 73  HIS B ND1 1 
ATOM 2395 C CD2 . HIS B 1 73  ? 106.278 130.146 132.120 1.00 67.34  ? 73  HIS B CD2 1 
ATOM 2396 C CE1 . HIS B 1 73  ? 106.197 132.189 132.912 1.00 76.02  ? 73  HIS B CE1 1 
ATOM 2397 N NE2 . HIS B 1 73  ? 106.175 131.477 131.800 1.00 74.69  ? 73  HIS B NE2 1 
ATOM 2398 N N   . LEU B 1 74  ? 106.854 127.131 137.040 1.00 52.35  ? 74  LEU B N   1 
ATOM 2399 C CA  . LEU B 1 74  ? 106.371 126.083 137.935 1.00 54.64  ? 74  LEU B CA  1 
ATOM 2400 C C   . LEU B 1 74  ? 106.166 126.610 139.349 1.00 57.53  ? 74  LEU B C   1 
ATOM 2401 O O   . LEU B 1 74  ? 105.163 126.294 139.999 1.00 57.68  ? 74  LEU B O   1 
ATOM 2402 C CB  . LEU B 1 74  ? 107.347 124.906 137.946 1.00 49.95  ? 74  LEU B CB  1 
ATOM 2403 C CG  . LEU B 1 74  ? 107.438 124.035 136.694 1.00 44.38  ? 74  LEU B CG  1 
ATOM 2404 C CD1 . LEU B 1 74  ? 108.560 123.025 136.840 1.00 40.23  ? 74  LEU B CD1 1 
ATOM 2405 C CD2 . LEU B 1 74  ? 106.119 123.332 136.433 1.00 44.93  ? 74  LEU B CD2 1 
ATOM 2406 N N   . LYS B 1 75  ? 107.110 127.413 139.846 1.00 60.34  ? 75  LYS B N   1 
ATOM 2407 C CA  . LYS B 1 75  ? 106.988 127.947 141.198 1.00 55.27  ? 75  LYS B CA  1 
ATOM 2408 C C   . LYS B 1 75  ? 105.879 128.986 141.295 1.00 63.33  ? 75  LYS B C   1 
ATOM 2409 O O   . LYS B 1 75  ? 105.270 129.142 142.360 1.00 71.87  ? 75  LYS B O   1 
ATOM 2410 C CB  . LYS B 1 75  ? 108.320 128.545 141.650 1.00 51.28  ? 75  LYS B CB  1 
ATOM 2411 C CG  . LYS B 1 75  ? 109.429 127.520 141.810 1.00 44.98  ? 75  LYS B CG  1 
ATOM 2412 C CD  . LYS B 1 75  ? 110.784 128.185 141.978 1.00 47.83  ? 75  LYS B CD  1 
ATOM 2413 C CE  . LYS B 1 75  ? 110.835 129.040 143.231 1.00 52.60  ? 75  LYS B CE  1 
ATOM 2414 N NZ  . LYS B 1 75  ? 112.175 129.662 143.410 1.00 48.83  ? 75  LYS B NZ  1 
ATOM 2415 N N   . ARG B 1 76  ? 105.604 129.706 140.205 1.00 60.50  ? 76  ARG B N   1 
ATOM 2416 C CA  . ARG B 1 76  ? 104.526 130.689 140.225 1.00 64.94  ? 76  ARG B CA  1 
ATOM 2417 C C   . ARG B 1 76  ? 103.164 130.018 140.363 1.00 66.48  ? 76  ARG B C   1 
ATOM 2418 O O   . ARG B 1 76  ? 102.270 130.547 141.034 1.00 67.26  ? 76  ARG B O   1 
ATOM 2419 C CB  . ARG B 1 76  ? 104.578 131.549 138.963 1.00 67.39  ? 76  ARG B CB  1 
ATOM 2420 C CG  . ARG B 1 76  ? 103.559 132.674 138.935 1.00 69.56  ? 76  ARG B CG  1 
ATOM 2421 C CD  . ARG B 1 76  ? 103.751 133.558 137.716 1.00 80.37  ? 76  ARG B CD  1 
ATOM 2422 N NE  . ARG B 1 76  ? 102.824 134.682 137.708 1.00 93.96  ? 76  ARG B NE  1 
ATOM 2423 C CZ  . ARG B 1 76  ? 103.044 135.839 138.319 1.00 93.93  ? 76  ARG B CZ  1 
ATOM 2424 N NH1 . ARG B 1 76  ? 104.153 136.057 139.006 1.00 88.16  ? 76  ARG B NH1 1 
ATOM 2425 N NH2 . ARG B 1 76  ? 102.129 136.800 138.238 1.00 92.46  ? 76  ARG B NH2 1 
ATOM 2426 N N   . ASN B 1 77  ? 102.987 128.853 139.743 1.00 66.62  ? 77  ASN B N   1 
ATOM 2427 C CA  . ASN B 1 77  ? 101.712 128.146 139.767 1.00 64.51  ? 77  ASN B CA  1 
ATOM 2428 C C   . ASN B 1 77  ? 101.524 127.294 141.015 1.00 67.45  ? 77  ASN B C   1 
ATOM 2429 O O   . ASN B 1 77  ? 100.497 126.615 141.127 1.00 72.46  ? 77  ASN B O   1 
ATOM 2430 C CB  . ASN B 1 77  ? 101.574 127.266 138.523 1.00 64.47  ? 77  ASN B CB  1 
ATOM 2431 C CG  . ASN B 1 77  ? 101.657 128.059 137.235 1.00 64.19  ? 77  ASN B CG  1 
ATOM 2432 O OD1 . ASN B 1 77  ? 101.431 129.269 137.222 1.00 65.82  ? 77  ASN B OD1 1 
ATOM 2433 N ND2 . ASN B 1 77  ? 101.977 127.380 136.141 1.00 61.13  ? 77  ASN B ND2 1 
ATOM 2434 N N   . ASN B 1 78  ? 102.486 127.304 141.940 1.00 68.21  ? 78  ASN B N   1 
ATOM 2435 C CA  . ASN B 1 78  ? 102.417 126.541 143.187 1.00 71.99  ? 78  ASN B CA  1 
ATOM 2436 C C   . ASN B 1 78  ? 102.305 125.039 142.912 1.00 72.69  ? 78  ASN B C   1 
ATOM 2437 O O   . ASN B 1 78  ? 101.342 124.373 143.298 1.00 72.99  ? 78  ASN B O   1 
ATOM 2438 C CB  . ASN B 1 78  ? 101.265 127.031 144.071 1.00 69.69  ? 78  ASN B CB  1 
ATOM 2439 C CG  . ASN B 1 78  ? 101.494 128.429 144.605 1.00 75.56  ? 78  ASN B CG  1 
ATOM 2440 O OD1 . ASN B 1 78  ? 102.105 128.611 145.658 1.00 81.13  ? 78  ASN B OD1 1 
ATOM 2441 N ND2 . ASN B 1 78  ? 101.004 129.428 143.880 1.00 76.36  ? 78  ASN B ND2 1 
ATOM 2442 N N   . GLU B 1 79  ? 103.322 124.513 142.229 1.00 67.51  ? 79  GLU B N   1 
ATOM 2443 C CA  . GLU B 1 79  ? 103.444 123.082 141.991 1.00 59.71  ? 79  GLU B CA  1 
ATOM 2444 C C   . GLU B 1 79  ? 104.592 122.439 142.752 1.00 61.79  ? 79  GLU B C   1 
ATOM 2445 O O   . GLU B 1 79  ? 104.479 121.278 143.148 1.00 63.35  ? 79  GLU B O   1 
ATOM 2446 C CB  . GLU B 1 79  ? 103.625 122.800 140.493 1.00 60.51  ? 79  GLU B CB  1 
ATOM 2447 C CG  . GLU B 1 79  ? 102.472 123.279 139.627 1.00 65.42  ? 79  GLU B CG  1 
ATOM 2448 C CD  . GLU B 1 79  ? 102.606 122.838 138.183 1.00 64.33  ? 79  GLU B CD  1 
ATOM 2449 O OE1 . GLU B 1 79  ? 103.472 121.984 137.900 1.00 65.66  ? 79  GLU B OE1 1 
ATOM 2450 O OE2 . GLU B 1 79  ? 101.847 123.344 137.330 1.00 64.26  ? 79  GLU B OE2 1 
ATOM 2451 N N   . TYR B 1 80  ? 105.687 123.165 142.965 1.00 58.74  ? 80  TYR B N   1 
ATOM 2452 C CA  . TYR B 1 80  ? 106.818 122.676 143.738 1.00 49.78  ? 80  TYR B CA  1 
ATOM 2453 C C   . TYR B 1 80  ? 107.322 123.793 144.639 1.00 47.80  ? 80  TYR B C   1 
ATOM 2454 O O   . TYR B 1 80  ? 107.082 124.976 144.390 1.00 60.25  ? 80  TYR B O   1 
ATOM 2455 C CB  . TYR B 1 80  ? 107.956 122.172 142.838 1.00 47.07  ? 80  TYR B CB  1 
ATOM 2456 C CG  . TYR B 1 80  ? 107.662 120.869 142.130 1.00 47.90  ? 80  TYR B CG  1 
ATOM 2457 C CD1 . TYR B 1 80  ? 107.833 119.653 142.776 1.00 40.80  ? 80  TYR B CD1 1 
ATOM 2458 C CD2 . TYR B 1 80  ? 107.225 120.855 140.813 1.00 49.24  ? 80  TYR B CD2 1 
ATOM 2459 C CE1 . TYR B 1 80  ? 107.570 118.460 142.133 1.00 44.15  ? 80  TYR B CE1 1 
ATOM 2460 C CE2 . TYR B 1 80  ? 106.961 119.666 140.162 1.00 48.95  ? 80  TYR B CE2 1 
ATOM 2461 C CZ  . TYR B 1 80  ? 107.135 118.472 140.826 1.00 49.07  ? 80  TYR B CZ  1 
ATOM 2462 O OH  . TYR B 1 80  ? 106.872 117.287 140.180 1.00 44.25  ? 80  TYR B OH  1 
ATOM 2463 N N   . PHE B 1 81  ? 108.029 123.402 145.696 1.00 47.86  ? 81  PHE B N   1 
ATOM 2464 C CA  . PHE B 1 81  ? 108.607 124.334 146.661 1.00 46.14  ? 81  PHE B CA  1 
ATOM 2465 C C   . PHE B 1 81  ? 110.113 124.088 146.700 1.00 46.75  ? 81  PHE B C   1 
ATOM 2466 O O   . PHE B 1 81  ? 110.604 123.296 147.508 1.00 49.23  ? 81  PHE B O   1 
ATOM 2467 C CB  . PHE B 1 81  ? 107.970 124.165 148.038 1.00 46.63  ? 81  PHE B CB  1 
ATOM 2468 C CG  . PHE B 1 81  ? 106.491 124.433 148.060 1.00 50.64  ? 81  PHE B CG  1 
ATOM 2469 C CD1 . PHE B 1 81  ? 105.585 123.411 147.834 1.00 53.62  ? 81  PHE B CD1 1 
ATOM 2470 C CD2 . PHE B 1 81  ? 106.008 125.706 148.308 1.00 60.08  ? 81  PHE B CD2 1 
ATOM 2471 C CE1 . PHE B 1 81  ? 104.225 123.655 147.853 1.00 55.89  ? 81  PHE B CE1 1 
ATOM 2472 C CE2 . PHE B 1 81  ? 104.650 125.956 148.328 1.00 61.88  ? 81  PHE B CE2 1 
ATOM 2473 C CZ  . PHE B 1 81  ? 103.757 124.929 148.101 1.00 58.89  ? 81  PHE B CZ  1 
ATOM 2474 N N   . VAL B 1 82  ? 110.841 124.772 145.825 1.00 46.15  ? 82  VAL B N   1 
ATOM 2475 C CA  . VAL B 1 82  ? 112.287 124.621 145.711 1.00 40.30  ? 82  VAL B CA  1 
ATOM 2476 C C   . VAL B 1 82  ? 112.966 125.657 146.593 1.00 39.62  ? 82  VAL B C   1 
ATOM 2477 O O   . VAL B 1 82  ? 112.509 126.801 146.697 1.00 49.87  ? 82  VAL B O   1 
ATOM 2478 C CB  . VAL B 1 82  ? 112.733 124.756 144.243 1.00 36.68  ? 82  VAL B CB  1 
ATOM 2479 C CG1 . VAL B 1 82  ? 114.205 124.402 144.094 1.00 33.64  ? 82  VAL B CG1 1 
ATOM 2480 C CG2 . VAL B 1 82  ? 111.873 123.882 143.346 1.00 31.85  ? 82  VAL B CG2 1 
ATOM 2481 N N   . ASP B 1 83  ? 114.064 125.258 147.236 1.00 33.63  ? 83  ASP B N   1 
ATOM 2482 C CA  . ASP B 1 83  ? 114.803 126.136 148.135 1.00 36.74  ? 83  ASP B CA  1 
ATOM 2483 C C   . ASP B 1 83  ? 116.052 126.728 147.493 1.00 37.72  ? 83  ASP B C   1 
ATOM 2484 O O   . ASP B 1 83  ? 116.292 127.933 147.607 1.00 45.77  ? 83  ASP B O   1 
ATOM 2485 C CB  . ASP B 1 83  ? 115.186 125.378 149.412 1.00 39.59  ? 83  ASP B CB  1 
ATOM 2486 C CG  . ASP B 1 83  ? 113.978 124.943 150.215 1.00 49.12  ? 83  ASP B CG  1 
ATOM 2487 O OD1 . ASP B 1 83  ? 112.842 125.125 149.729 1.00 47.38  ? 83  ASP B OD1 1 
ATOM 2488 O OD2 . ASP B 1 83  ? 114.163 124.422 151.335 1.00 53.07  ? 83  ASP B OD2 1 
ATOM 2489 N N   . ASN B 1 84  ? 116.855 125.907 146.820 1.00 34.73  ? 84  ASN B N   1 
ATOM 2490 C CA  . ASN B 1 84  ? 118.105 126.356 146.225 1.00 31.83  ? 84  ASN B CA  1 
ATOM 2491 C C   . ASN B 1 84  ? 118.187 125.903 144.775 1.00 31.65  ? 84  ASN B C   1 
ATOM 2492 O O   . ASN B 1 84  ? 117.562 124.919 144.371 1.00 37.54  ? 84  ASN B O   1 
ATOM 2493 C CB  . ASN B 1 84  ? 119.321 125.829 146.999 1.00 35.25  ? 84  ASN B CB  1 
ATOM 2494 C CG  . ASN B 1 84  ? 119.335 126.282 148.443 1.00 40.59  ? 84  ASN B CG  1 
ATOM 2495 O OD1 . ASN B 1 84  ? 119.882 127.334 148.771 1.00 44.18  ? 84  ASN B OD1 1 
ATOM 2496 N ND2 . ASN B 1 84  ? 118.735 125.484 149.319 1.00 38.22  ? 84  ASN B ND2 1 
ATOM 2497 N N   . VAL B 1 85  ? 118.966 126.645 143.992 1.00 29.65  ? 85  VAL B N   1 
ATOM 2498 C CA  . VAL B 1 85  ? 119.278 126.298 142.610 1.00 29.34  ? 85  VAL B CA  1 
ATOM 2499 C C   . VAL B 1 85  ? 120.794 126.255 142.482 1.00 33.96  ? 85  VAL B C   1 
ATOM 2500 O O   . VAL B 1 85  ? 121.473 127.240 142.795 1.00 35.29  ? 85  VAL B O   1 
ATOM 2501 C CB  . VAL B 1 85  ? 118.677 127.296 141.607 1.00 30.53  ? 85  VAL B CB  1 
ATOM 2502 C CG1 . VAL B 1 85  ? 119.039 126.900 140.185 1.00 34.39  ? 85  VAL B CG1 1 
ATOM 2503 C CG2 . VAL B 1 85  ? 117.168 127.372 141.773 1.00 31.60  ? 85  VAL B CG2 1 
ATOM 2504 N N   . ILE B 1 86  ? 121.323 125.124 142.024 1.00 32.92  ? 86  ILE B N   1 
ATOM 2505 C CA  . ILE B 1 86  ? 122.760 124.882 141.975 1.00 31.55  ? 86  ILE B CA  1 
ATOM 2506 C C   . ILE B 1 86  ? 123.161 124.597 140.535 1.00 31.65  ? 86  ILE B C   1 
ATOM 2507 O O   . ILE B 1 86  ? 122.533 123.770 139.863 1.00 31.58  ? 86  ILE B O   1 
ATOM 2508 C CB  . ILE B 1 86  ? 123.167 123.721 142.900 1.00 25.92  ? 86  ILE B CB  1 
ATOM 2509 C CG1 . ILE B 1 86  ? 122.751 124.022 144.341 1.00 26.42  ? 86  ILE B CG1 1 
ATOM 2510 C CG2 . ILE B 1 86  ? 124.663 123.471 142.820 1.00 26.76  ? 86  ILE B CG2 1 
ATOM 2511 C CD1 . ILE B 1 86  ? 123.131 122.946 145.329 1.00 27.66  ? 86  ILE B CD1 1 
ATOM 2512 N N   . LEU B 1 87  ? 124.202 125.280 140.066 1.00 33.85  ? 87  LEU B N   1 
ATOM 2513 C CA  . LEU B 1 87  ? 124.727 125.082 138.721 1.00 33.37  ? 87  LEU B CA  1 
ATOM 2514 C C   . LEU B 1 87  ? 125.781 123.982 138.752 1.00 45.58  ? 87  LEU B C   1 
ATOM 2515 O O   . LEU B 1 87  ? 126.752 124.066 139.512 1.00 50.56  ? 87  LEU B O   1 
ATOM 2516 C CB  . LEU B 1 87  ? 125.318 126.382 138.177 1.00 31.27  ? 87  LEU B CB  1 
ATOM 2517 C CG  . LEU B 1 87  ? 125.913 126.332 136.769 1.00 37.07  ? 87  LEU B CG  1 
ATOM 2518 C CD1 . LEU B 1 87  ? 124.836 126.021 135.746 1.00 39.38  ? 87  LEU B CD1 1 
ATOM 2519 C CD2 . LEU B 1 87  ? 126.616 127.637 136.433 1.00 38.23  ? 87  LEU B CD2 1 
ATOM 2520 N N   . SER B 1 88  ? 125.591 122.953 137.924 1.00 39.98  ? 88  SER B N   1 
ATOM 2521 C CA  . SER B 1 88  ? 126.487 121.796 137.894 1.00 38.37  ? 88  SER B CA  1 
ATOM 2522 C C   . SER B 1 88  ? 127.645 122.066 136.931 1.00 48.92  ? 88  SER B C   1 
ATOM 2523 O O   . SER B 1 88  ? 127.692 121.581 135.798 1.00 59.57  ? 88  SER B O   1 
ATOM 2524 C CB  . SER B 1 88  ? 125.719 120.541 137.506 1.00 39.96  ? 88  SER B CB  1 
ATOM 2525 O OG  . SER B 1 88  ? 124.671 120.282 138.422 1.00 37.94  ? 88  SER B OG  1 
ATOM 2526 N N   . SER B 1 89  ? 128.601 122.854 137.411 1.00 49.43  ? 89  SER B N   1 
ATOM 2527 C CA  . SER B 1 89  ? 129.773 123.228 136.636 1.00 49.42  ? 89  SER B CA  1 
ATOM 2528 C C   . SER B 1 89  ? 131.040 122.715 137.307 1.00 45.93  ? 89  SER B C   1 
ATOM 2529 O O   . SER B 1 89  ? 131.175 122.758 138.532 1.00 47.25  ? 89  SER B O   1 
ATOM 2530 C CB  . SER B 1 89  ? 129.859 124.747 136.467 1.00 49.22  ? 89  SER B CB  1 
ATOM 2531 O OG  . SER B 1 89  ? 130.002 125.391 137.721 1.00 48.42  ? 89  SER B OG  1 
ATOM 2532 N N   . PHE B 1 90  ? 131.970 122.223 136.487 1.00 45.26  ? 90  PHE B N   1 
ATOM 2533 C CA  . PHE B 1 90  ? 133.263 121.762 136.971 1.00 45.46  ? 90  PHE B CA  1 
ATOM 2534 C C   . PHE B 1 90  ? 134.334 122.844 136.946 1.00 44.35  ? 90  PHE B C   1 
ATOM 2535 O O   . PHE B 1 90  ? 135.424 122.621 137.484 1.00 42.25  ? 90  PHE B O   1 
ATOM 2536 C CB  . PHE B 1 90  ? 133.746 120.563 136.144 1.00 41.98  ? 90  PHE B CB  1 
ATOM 2537 C CG  . PHE B 1 90  ? 132.881 119.343 136.279 1.00 48.06  ? 90  PHE B CG  1 
ATOM 2538 C CD1 . PHE B 1 90  ? 132.992 118.520 137.386 1.00 41.93  ? 90  PHE B CD1 1 
ATOM 2539 C CD2 . PHE B 1 90  ? 131.965 119.014 135.295 1.00 53.27  ? 90  PHE B CD2 1 
ATOM 2540 C CE1 . PHE B 1 90  ? 132.201 117.396 137.512 1.00 37.58  ? 90  PHE B CE1 1 
ATOM 2541 C CE2 . PHE B 1 90  ? 131.172 117.890 135.416 1.00 51.16  ? 90  PHE B CE2 1 
ATOM 2542 C CZ  . PHE B 1 90  ? 131.290 117.081 136.525 1.00 42.19  ? 90  PHE B CZ  1 
ATOM 2543 N N   . ASN B 1 91  ? 134.048 124.001 136.345 1.00 43.72  ? 91  ASN B N   1 
ATOM 2544 C CA  . ASN B 1 91  ? 135.017 125.091 136.211 1.00 43.75  ? 91  ASN B CA  1 
ATOM 2545 C C   . ASN B 1 91  ? 136.309 124.611 135.554 1.00 50.73  ? 91  ASN B C   1 
ATOM 2546 O O   . ASN B 1 91  ? 137.413 125.003 135.939 1.00 53.10  ? 91  ASN B O   1 
ATOM 2547 C CB  . ASN B 1 91  ? 135.303 125.749 137.561 1.00 40.29  ? 91  ASN B CB  1 
ATOM 2548 C CG  . ASN B 1 91  ? 134.267 126.789 137.931 1.00 47.44  ? 91  ASN B CG  1 
ATOM 2549 O OD1 . ASN B 1 91  ? 133.176 126.824 137.362 1.00 49.80  ? 91  ASN B OD1 1 
ATOM 2550 N ND2 . ASN B 1 91  ? 134.604 127.646 138.886 1.00 50.46  ? 91  ASN B ND2 1 
ATOM 2551 N N   . HIS B 1 92  ? 136.169 123.749 134.552 1.00 47.20  ? 92  HIS B N   1 
ATOM 2552 C CA  . HIS B 1 92  ? 137.345 123.315 133.814 1.00 42.05  ? 92  HIS B CA  1 
ATOM 2553 C C   . HIS B 1 92  ? 137.454 124.089 132.507 1.00 47.66  ? 92  HIS B C   1 
ATOM 2554 O O   . HIS B 1 92  ? 136.444 124.298 131.826 1.00 46.59  ? 92  HIS B O   1 
ATOM 2555 C CB  . HIS B 1 92  ? 137.281 121.816 133.521 1.00 45.08  ? 92  HIS B CB  1 
ATOM 2556 C CG  . HIS B 1 92  ? 138.603 121.208 133.168 1.00 47.67  ? 92  HIS B CG  1 
ATOM 2557 N ND1 . HIS B 1 92  ? 139.027 121.050 131.867 1.00 51.85  ? 92  HIS B ND1 1 
ATOM 2558 C CD2 . HIS B 1 92  ? 139.595 120.718 133.949 1.00 46.39  ? 92  HIS B CD2 1 
ATOM 2559 C CE1 . HIS B 1 92  ? 140.223 120.491 131.860 1.00 47.84  ? 92  HIS B CE1 1 
ATOM 2560 N NE2 . HIS B 1 92  ? 140.591 120.279 133.111 1.00 48.94  ? 92  HIS B NE2 1 
ATOM 2561 N N   . PRO B 1 93  ? 138.660 124.533 132.143 1.00 51.37  ? 93  PRO B N   1 
ATOM 2562 C CA  . PRO B 1 93  ? 138.796 125.416 130.972 1.00 52.79  ? 93  PRO B CA  1 
ATOM 2563 C C   . PRO B 1 93  ? 138.346 124.794 129.662 1.00 51.02  ? 93  PRO B C   1 
ATOM 2564 O O   . PRO B 1 93  ? 138.032 125.536 128.723 1.00 53.51  ? 93  PRO B O   1 
ATOM 2565 C CB  . PRO B 1 93  ? 140.298 125.734 130.948 1.00 43.82  ? 93  PRO B CB  1 
ATOM 2566 C CG  . PRO B 1 93  ? 140.757 125.508 132.349 1.00 44.21  ? 93  PRO B CG  1 
ATOM 2567 C CD  . PRO B 1 93  ? 139.934 124.366 132.860 1.00 48.11  ? 93  PRO B CD  1 
ATOM 2568 N N   . THR B 1 94  ? 138.304 123.469 129.558 1.00 47.60  ? 94  THR B N   1 
ATOM 2569 C CA  . THR B 1 94  ? 138.016 122.808 128.294 1.00 52.35  ? 94  THR B CA  1 
ATOM 2570 C C   . THR B 1 94  ? 136.548 122.442 128.111 1.00 56.40  ? 94  THR B C   1 
ATOM 2571 O O   . THR B 1 94  ? 136.188 121.924 127.050 1.00 57.33  ? 94  THR B O   1 
ATOM 2572 C CB  . THR B 1 94  ? 138.874 121.546 128.151 1.00 50.36  ? 94  THR B CB  1 
ATOM 2573 O OG1 . THR B 1 94  ? 138.604 120.655 129.239 1.00 55.02  ? 94  THR B OG1 1 
ATOM 2574 C CG2 . THR B 1 94  ? 140.351 121.905 128.150 1.00 47.42  ? 94  THR B CG2 1 
ATOM 2575 N N   . VAL B 1 95  ? 135.690 122.685 129.103 1.00 56.27  ? 95  VAL B N   1 
ATOM 2576 C CA  . VAL B 1 95  ? 134.286 122.317 128.950 1.00 56.72  ? 95  VAL B CA  1 
ATOM 2577 C C   . VAL B 1 95  ? 133.350 123.503 129.165 1.00 59.25  ? 95  VAL B C   1 
ATOM 2578 O O   . VAL B 1 95  ? 132.645 123.919 128.238 1.00 62.50  ? 95  VAL B O   1 
ATOM 2579 C CB  . VAL B 1 95  ? 133.919 121.152 129.889 1.00 52.69  ? 95  VAL B CB  1 
ATOM 2580 C CG1 . VAL B 1 95  ? 134.281 119.830 129.243 1.00 55.13  ? 95  VAL B CG1 1 
ATOM 2581 C CG2 . VAL B 1 95  ? 134.632 121.288 131.218 1.00 53.00  ? 95  VAL B CG2 1 
ATOM 2582 N N   . ASP B 1 96  ? 133.328 124.060 130.381 1.00 54.59  ? 96  ASP B N   1 
ATOM 2583 C CA  . ASP B 1 96  ? 132.296 125.030 130.730 1.00 54.07  ? 96  ASP B CA  1 
ATOM 2584 C C   . ASP B 1 96  ? 132.824 126.165 131.603 1.00 51.41  ? 96  ASP B C   1 
ATOM 2585 O O   . ASP B 1 96  ? 132.095 126.676 132.461 1.00 49.53  ? 96  ASP B O   1 
ATOM 2586 C CB  . ASP B 1 96  ? 131.122 124.343 131.432 1.00 58.88  ? 96  ASP B CB  1 
ATOM 2587 C CG  . ASP B 1 96  ? 131.562 123.490 132.607 1.00 60.93  ? 96  ASP B CG  1 
ATOM 2588 O OD1 . ASP B 1 96  ? 132.777 123.438 132.887 1.00 56.49  ? 96  ASP B OD1 1 
ATOM 2589 O OD2 . ASP B 1 96  ? 130.691 122.867 133.251 1.00 58.70  ? 96  ASP B OD2 1 
ATOM 2590 N N   . LEU B 1 97  ? 134.081 126.570 131.414 1.00 50.75  ? 97  LEU B N   1 
ATOM 2591 C CA  . LEU B 1 97  ? 134.630 127.632 132.252 1.00 48.65  ? 97  LEU B CA  1 
ATOM 2592 C C   . LEU B 1 97  ? 134.023 128.989 131.910 1.00 53.13  ? 97  LEU B C   1 
ATOM 2593 O O   . LEU B 1 97  ? 133.633 129.743 132.809 1.00 51.51  ? 97  LEU B O   1 
ATOM 2594 C CB  . LEU B 1 97  ? 136.150 127.680 132.115 1.00 49.58  ? 97  LEU B CB  1 
ATOM 2595 C CG  . LEU B 1 97  ? 136.851 128.761 132.940 1.00 47.30  ? 97  LEU B CG  1 
ATOM 2596 C CD1 . LEU B 1 97  ? 136.540 128.593 134.417 1.00 44.17  ? 97  LEU B CD1 1 
ATOM 2597 C CD2 . LEU B 1 97  ? 138.351 128.736 132.701 1.00 43.84  ? 97  LEU B CD2 1 
ATOM 2598 N N   . GLU B 1 98  ? 133.937 129.321 130.621 1.00 50.17  ? 98  GLU B N   1 
ATOM 2599 C CA  . GLU B 1 98  ? 133.423 130.626 130.218 1.00 48.62  ? 98  GLU B CA  1 
ATOM 2600 C C   . GLU B 1 98  ? 131.902 130.691 130.312 1.00 52.13  ? 98  GLU B C   1 
ATOM 2601 O O   . GLU B 1 98  ? 131.340 131.737 130.661 1.00 52.73  ? 98  GLU B O   1 
ATOM 2602 C CB  . GLU B 1 98  ? 133.884 130.950 128.797 1.00 58.69  ? 98  GLU B CB  1 
ATOM 2603 C CG  . GLU B 1 98  ? 133.614 132.378 128.365 1.00 71.18  ? 98  GLU B CG  1 
ATOM 2604 C CD  . GLU B 1 98  ? 134.129 132.671 126.971 1.00 75.96  ? 98  GLU B CD  1 
ATOM 2605 O OE1 . GLU B 1 98  ? 134.582 131.726 126.292 1.00 75.82  ? 98  GLU B OE1 1 
ATOM 2606 O OE2 . GLU B 1 98  ? 134.082 133.847 126.553 1.00 72.13  ? 98  GLU B OE2 1 
ATOM 2607 N N   . LYS B 1 99  ? 131.223 129.586 129.996 1.00 52.14  ? 99  LYS B N   1 
ATOM 2608 C CA  . LYS B 1 99  ? 129.767 129.563 130.064 1.00 43.56  ? 99  LYS B CA  1 
ATOM 2609 C C   . LYS B 1 99  ? 129.272 129.736 131.493 1.00 41.71  ? 99  LYS B C   1 
ATOM 2610 O O   . LYS B 1 99  ? 128.236 130.372 131.716 1.00 42.53  ? 99  LYS B O   1 
ATOM 2611 C CB  . LYS B 1 99  ? 129.240 128.259 129.469 1.00 47.56  ? 99  LYS B CB  1 
ATOM 2612 C CG  . LYS B 1 99  ? 127.776 128.295 129.081 1.00 54.22  ? 99  LYS B CG  1 
ATOM 2613 C CD  . LYS B 1 99  ? 127.337 126.957 128.511 1.00 64.66  ? 99  LYS B CD  1 
ATOM 2614 C CE  . LYS B 1 99  ? 128.226 126.529 127.356 1.00 70.98  ? 99  LYS B CE  1 
ATOM 2615 N NZ  . LYS B 1 99  ? 127.856 125.182 126.842 1.00 68.89  ? 99  LYS B NZ  1 
ATOM 2616 N N   . SER B 1 100 ? 129.994 129.182 132.470 1.00 41.38  ? 100 SER B N   1 
ATOM 2617 C CA  . SER B 1 100 ? 129.620 129.375 133.866 1.00 38.93  ? 100 SER B CA  1 
ATOM 2618 C C   . SER B 1 100 ? 129.704 130.844 134.260 1.00 42.25  ? 100 SER B C   1 
ATOM 2619 O O   . SER B 1 100 ? 128.816 131.361 134.948 1.00 44.95  ? 100 SER B O   1 
ATOM 2620 C CB  . SER B 1 100 ? 130.514 128.526 134.768 1.00 41.68  ? 100 SER B CB  1 
ATOM 2621 O OG  . SER B 1 100 ? 130.474 127.164 134.383 1.00 48.90  ? 100 SER B OG  1 
ATOM 2622 N N   . GLN B 1 101 ? 130.766 131.533 133.834 1.00 44.21  ? 101 GLN B N   1 
ATOM 2623 C CA  . GLN B 1 101 ? 130.884 132.960 134.112 1.00 44.02  ? 101 GLN B CA  1 
ATOM 2624 C C   . GLN B 1 101 ? 129.771 133.748 133.434 1.00 39.98  ? 101 GLN B C   1 
ATOM 2625 O O   . GLN B 1 101 ? 129.204 134.673 134.030 1.00 41.43  ? 101 GLN B O   1 
ATOM 2626 C CB  . GLN B 1 101 ? 132.252 133.471 133.660 1.00 50.77  ? 101 GLN B CB  1 
ATOM 2627 C CG  . GLN B 1 101 ? 133.427 132.760 134.307 1.00 53.88  ? 101 GLN B CG  1 
ATOM 2628 C CD  . GLN B 1 101 ? 134.761 133.248 133.782 1.00 49.95  ? 101 GLN B CD  1 
ATOM 2629 O OE1 . GLN B 1 101 ? 134.818 134.096 132.893 1.00 49.48  ? 101 GLN B OE1 1 
ATOM 2630 N NE2 . GLN B 1 101 ? 135.845 132.713 134.332 1.00 46.51  ? 101 GLN B NE2 1 
ATOM 2631 N N   . LYS B 1 102 ? 129.444 133.393 132.189 1.00 43.22  ? 102 LYS B N   1 
ATOM 2632 C CA  . LYS B 1 102 ? 128.354 134.071 131.492 1.00 39.90  ? 102 LYS B CA  1 
ATOM 2633 C C   . LYS B 1 102 ? 127.030 133.887 132.223 1.00 36.10  ? 102 LYS B C   1 
ATOM 2634 O O   . LYS B 1 102 ? 126.244 134.833 132.347 1.00 34.05  ? 102 LYS B O   1 
ATOM 2635 C CB  . LYS B 1 102 ? 128.244 133.562 130.056 1.00 44.76  ? 102 LYS B CB  1 
ATOM 2636 C CG  . LYS B 1 102 ? 129.263 134.156 129.101 1.00 54.40  ? 102 LYS B CG  1 
ATOM 2637 C CD  . LYS B 1 102 ? 129.001 133.697 127.677 1.00 61.61  ? 102 LYS B CD  1 
ATOM 2638 C CE  . LYS B 1 102 ? 129.860 134.458 126.683 1.00 72.86  ? 102 LYS B CE  1 
ATOM 2639 N NZ  . LYS B 1 102 ? 131.311 134.291 126.958 1.00 71.10  ? 102 LYS B NZ  1 
ATOM 2640 N N   . ILE B 1 103 ? 126.761 132.673 132.707 1.00 40.25  ? 103 ILE B N   1 
ATOM 2641 C CA  . ILE B 1 103 ? 125.519 132.420 133.435 1.00 34.84  ? 103 ILE B CA  1 
ATOM 2642 C C   . ILE B 1 103 ? 125.501 133.188 134.751 1.00 33.40  ? 103 ILE B C   1 
ATOM 2643 O O   . ILE B 1 103 ? 124.485 133.791 135.119 1.00 32.55  ? 103 ILE B O   1 
ATOM 2644 C CB  . ILE B 1 103 ? 125.326 130.908 133.656 1.00 32.89  ? 103 ILE B CB  1 
ATOM 2645 C CG1 . ILE B 1 103 ? 125.043 130.208 132.326 1.00 35.32  ? 103 ILE B CG1 1 
ATOM 2646 C CG2 . ILE B 1 103 ? 124.200 130.650 134.642 1.00 31.49  ? 103 ILE B CG2 1 
ATOM 2647 C CD1 . ILE B 1 103 ? 124.879 128.712 132.448 1.00 39.50  ? 103 ILE B CD1 1 
ATOM 2648 N N   . GLN B 1 104 ? 126.620 133.184 135.480 1.00 37.25  ? 104 GLN B N   1 
ATOM 2649 C CA  . GLN B 1 104 ? 126.668 133.871 136.766 1.00 35.63  ? 104 GLN B CA  1 
ATOM 2650 C C   . GLN B 1 104 ? 126.600 135.385 136.624 1.00 35.95  ? 104 GLN B C   1 
ATOM 2651 O O   . GLN B 1 104 ? 126.194 136.064 137.573 1.00 38.62  ? 104 GLN B O   1 
ATOM 2652 C CB  . GLN B 1 104 ? 127.933 133.477 137.529 1.00 41.87  ? 104 GLN B CB  1 
ATOM 2653 C CG  . GLN B 1 104 ? 127.961 132.025 137.976 1.00 45.15  ? 104 GLN B CG  1 
ATOM 2654 C CD  . GLN B 1 104 ? 129.218 131.677 138.746 1.00 49.78  ? 104 GLN B CD  1 
ATOM 2655 O OE1 . GLN B 1 104 ? 129.659 130.528 138.750 1.00 46.65  ? 104 GLN B OE1 1 
ATOM 2656 N NE2 . GLN B 1 104 ? 129.800 132.669 139.408 1.00 52.33  ? 104 GLN B NE2 1 
ATOM 2657 N N   . ALA B 1 105 ? 126.991 135.931 135.471 1.00 37.68  ? 105 ALA B N   1 
ATOM 2658 C CA  . ALA B 1 105 ? 126.876 137.369 135.260 1.00 33.97  ? 105 ALA B CA  1 
ATOM 2659 C C   . ALA B 1 105 ? 125.436 137.825 135.061 1.00 33.74  ? 105 ALA B C   1 
ATOM 2660 O O   . ALA B 1 105 ? 125.158 139.022 135.187 1.00 33.50  ? 105 ALA B O   1 
ATOM 2661 C CB  . ALA B 1 105 ? 127.719 137.794 134.056 1.00 32.77  ? 105 ALA B CB  1 
ATOM 2662 N N   . LEU B 1 106 ? 124.518 136.906 134.760 1.00 33.38  ? 106 LEU B N   1 
ATOM 2663 C CA  . LEU B 1 106 ? 123.119 137.238 134.516 1.00 24.29  ? 106 LEU B CA  1 
ATOM 2664 C C   . LEU B 1 106 ? 122.233 137.053 135.740 1.00 28.66  ? 106 LEU B C   1 
ATOM 2665 O O   . LEU B 1 106 ? 121.303 137.838 135.947 1.00 37.07  ? 106 LEU B O   1 
ATOM 2666 C CB  . LEU B 1 106 ? 122.566 136.388 133.367 1.00 26.35  ? 106 LEU B CB  1 
ATOM 2667 C CG  . LEU B 1 106 ? 123.080 136.683 131.958 1.00 22.88  ? 106 LEU B CG  1 
ATOM 2668 C CD1 . LEU B 1 106 ? 122.544 135.657 130.975 1.00 18.84  ? 106 LEU B CD1 1 
ATOM 2669 C CD2 . LEU B 1 106 ? 122.688 138.086 131.532 1.00 26.54  ? 106 LEU B CD2 1 
ATOM 2670 N N   . PHE B 1 107 ? 122.494 136.036 136.556 1.00 29.12  ? 107 PHE B N   1 
ATOM 2671 C CA  . PHE B 1 107 ? 121.667 135.721 137.709 1.00 29.59  ? 107 PHE B CA  1 
ATOM 2672 C C   . PHE B 1 107 ? 122.475 135.877 138.991 1.00 33.12  ? 107 PHE B C   1 
ATOM 2673 O O   . PHE B 1 107 ? 123.696 135.703 139.006 1.00 40.09  ? 107 PHE B O   1 
ATOM 2674 C CB  . PHE B 1 107 ? 121.104 134.296 137.617 1.00 31.04  ? 107 PHE B CB  1 
ATOM 2675 C CG  . PHE B 1 107 ? 120.489 133.972 136.286 1.00 32.03  ? 107 PHE B CG  1 
ATOM 2676 C CD1 . PHE B 1 107 ? 119.215 134.410 135.971 1.00 37.85  ? 107 PHE B CD1 1 
ATOM 2677 C CD2 . PHE B 1 107 ? 121.183 133.226 135.350 1.00 30.35  ? 107 PHE B CD2 1 
ATOM 2678 C CE1 . PHE B 1 107 ? 118.649 134.113 134.748 1.00 40.09  ? 107 PHE B CE1 1 
ATOM 2679 C CE2 . PHE B 1 107 ? 120.621 132.925 134.126 1.00 28.17  ? 107 PHE B CE2 1 
ATOM 2680 C CZ  . PHE B 1 107 ? 119.353 133.370 133.824 1.00 32.25  ? 107 PHE B CZ  1 
ATOM 2681 N N   . ILE B 1 108 ? 121.774 136.210 140.072 1.00 36.48  ? 108 ILE B N   1 
ATOM 2682 C CA  . ILE B 1 108 ? 122.404 136.402 141.374 1.00 41.32  ? 108 ILE B CA  1 
ATOM 2683 C C   . ILE B 1 108 ? 121.975 135.367 142.401 1.00 39.72  ? 108 ILE B C   1 
ATOM 2684 O O   . ILE B 1 108 ? 122.635 135.247 143.445 1.00 43.83  ? 108 ILE B O   1 
ATOM 2685 C CB  . ILE B 1 108 ? 122.142 137.821 141.923 1.00 40.14  ? 108 ILE B CB  1 
ATOM 2686 C CG1 . ILE B 1 108 ? 120.648 138.019 142.188 1.00 33.31  ? 108 ILE B CG1 1 
ATOM 2687 C CG2 . ILE B 1 108 ? 122.662 138.871 140.956 1.00 40.27  ? 108 ILE B CG2 1 
ATOM 2688 C CD1 . ILE B 1 108 ? 120.313 139.346 142.820 1.00 34.50  ? 108 ILE B CD1 1 
ATOM 2689 N N   . ASP B 1 109 ? 120.902 134.618 142.154 1.00 39.12  ? 109 ASP B N   1 
ATOM 2690 C CA  . ASP B 1 109 ? 120.410 133.619 143.091 1.00 39.69  ? 109 ASP B CA  1 
ATOM 2691 C C   . ASP B 1 109 ? 120.842 132.205 142.724 1.00 44.45  ? 109 ASP B C   1 
ATOM 2692 O O   . ASP B 1 109 ? 120.331 131.242 143.304 1.00 44.66  ? 109 ASP B O   1 
ATOM 2693 C CB  . ASP B 1 109 ? 118.885 133.695 143.187 1.00 41.12  ? 109 ASP B CB  1 
ATOM 2694 C CG  . ASP B 1 109 ? 118.211 133.624 141.833 1.00 49.94  ? 109 ASP B CG  1 
ATOM 2695 O OD1 . ASP B 1 109 ? 118.798 134.119 140.848 1.00 44.90  ? 109 ASP B OD1 1 
ATOM 2696 O OD2 . ASP B 1 109 ? 117.092 133.074 141.752 1.00 53.27  ? 109 ASP B OD2 1 
ATOM 2697 N N   . VAL B 1 110 ? 121.769 132.058 141.782 1.00 43.24  ? 110 VAL B N   1 
ATOM 2698 C CA  . VAL B 1 110 ? 122.262 130.756 141.347 1.00 44.25  ? 110 VAL B CA  1 
ATOM 2699 C C   . VAL B 1 110 ? 123.573 130.471 142.063 1.00 45.35  ? 110 VAL B C   1 
ATOM 2700 O O   . VAL B 1 110 ? 124.485 131.307 142.064 1.00 51.93  ? 110 VAL B O   1 
ATOM 2701 C CB  . VAL B 1 110 ? 122.443 130.711 139.820 1.00 42.49  ? 110 VAL B CB  1 
ATOM 2702 C CG1 . VAL B 1 110 ? 123.046 129.384 139.394 1.00 36.72  ? 110 VAL B CG1 1 
ATOM 2703 C CG2 . VAL B 1 110 ? 121.113 130.939 139.126 1.00 42.66  ? 110 VAL B CG2 1 
ATOM 2704 N N   . ILE B 1 111 ? 123.669 129.292 142.673 1.00 36.95  ? 111 ILE B N   1 
ATOM 2705 C CA  . ILE B 1 111 ? 124.844 128.882 143.432 1.00 35.43  ? 111 ILE B CA  1 
ATOM 2706 C C   . ILE B 1 111 ? 125.728 128.027 142.535 1.00 33.51  ? 111 ILE B C   1 
ATOM 2707 O O   . ILE B 1 111 ? 125.254 127.064 141.920 1.00 34.73  ? 111 ILE B O   1 
ATOM 2708 C CB  . ILE B 1 111 ? 124.445 128.111 144.701 1.00 37.54  ? 111 ILE B CB  1 
ATOM 2709 C CG1 . ILE B 1 111 ? 123.529 128.962 145.581 1.00 43.04  ? 111 ILE B CG1 1 
ATOM 2710 C CG2 . ILE B 1 111 ? 125.677 127.682 145.477 1.00 30.22  ? 111 ILE B CG2 1 
ATOM 2711 C CD1 . ILE B 1 111 ? 123.065 128.256 146.834 1.00 37.73  ? 111 ILE B CD1 1 
ATOM 2712 N N   . ASN B 1 112 ? 127.009 128.377 142.456 1.00 33.87  ? 112 ASN B N   1 
ATOM 2713 C CA  . ASN B 1 112 ? 127.959 127.591 141.682 1.00 34.20  ? 112 ASN B CA  1 
ATOM 2714 C C   . ASN B 1 112 ? 128.426 126.397 142.505 1.00 38.41  ? 112 ASN B C   1 
ATOM 2715 O O   . ASN B 1 112 ? 128.940 126.560 143.615 1.00 38.43  ? 112 ASN B O   1 
ATOM 2716 C CB  . ASN B 1 112 ? 129.151 128.449 141.262 1.00 36.67  ? 112 ASN B CB  1 
ATOM 2717 C CG  . ASN B 1 112 ? 130.041 127.754 140.250 1.00 42.11  ? 112 ASN B CG  1 
ATOM 2718 O OD1 . ASN B 1 112 ? 129.644 126.767 139.633 1.00 40.49  ? 112 ASN B OD1 1 
ATOM 2719 N ND2 . ASN B 1 112 ? 131.249 128.270 140.072 1.00 46.10  ? 112 ASN B ND2 1 
ATOM 2720 N N   . GLY B 1 113 ? 128.241 125.193 141.957 1.00 38.04  ? 113 GLY B N   1 
ATOM 2721 C CA  . GLY B 1 113 ? 128.548 123.982 142.697 1.00 29.69  ? 113 GLY B CA  1 
ATOM 2722 C C   . GLY B 1 113 ? 130.012 123.780 143.019 1.00 35.76  ? 113 GLY B C   1 
ATOM 2723 O O   . GLY B 1 113 ? 130.338 123.416 144.154 1.00 39.52  ? 113 GLY B O   1 
ATOM 2724 N N   . TYR B 1 114 ? 130.900 124.010 142.054 1.00 36.93  ? 114 TYR B N   1 
ATOM 2725 C CA  . TYR B 1 114 ? 132.321 123.748 142.247 1.00 32.42  ? 114 TYR B CA  1 
ATOM 2726 C C   . TYR B 1 114 ? 132.934 124.667 143.294 1.00 33.49  ? 114 TYR B C   1 
ATOM 2727 O O   . TYR B 1 114 ? 133.662 124.207 144.178 1.00 37.60  ? 114 TYR B O   1 
ATOM 2728 C CB  . TYR B 1 114 ? 133.076 123.890 140.924 1.00 38.09  ? 114 TYR B CB  1 
ATOM 2729 C CG  . TYR B 1 114 ? 134.569 123.685 141.051 1.00 38.98  ? 114 TYR B CG  1 
ATOM 2730 C CD1 . TYR B 1 114 ? 135.113 122.409 141.092 1.00 37.01  ? 114 TYR B CD1 1 
ATOM 2731 C CD2 . TYR B 1 114 ? 135.434 124.768 141.127 1.00 35.81  ? 114 TYR B CD2 1 
ATOM 2732 C CE1 . TYR B 1 114 ? 136.475 122.218 141.209 1.00 38.60  ? 114 TYR B CE1 1 
ATOM 2733 C CE2 . TYR B 1 114 ? 136.797 124.586 141.244 1.00 35.23  ? 114 TYR B CE2 1 
ATOM 2734 C CZ  . TYR B 1 114 ? 137.312 123.309 141.284 1.00 42.43  ? 114 TYR B CZ  1 
ATOM 2735 O OH  . TYR B 1 114 ? 138.669 123.123 141.399 1.00 48.95  ? 114 TYR B OH  1 
ATOM 2736 N N   . GLU B 1 115 ? 132.646 125.967 143.206 1.00 33.56  ? 115 GLU B N   1 
ATOM 2737 C CA  . GLU B 1 115 ? 133.270 126.929 144.108 1.00 36.83  ? 115 GLU B CA  1 
ATOM 2738 C C   . GLU B 1 115 ? 132.815 126.721 145.547 1.00 37.28  ? 115 GLU B C   1 
ATOM 2739 O O   . GLU B 1 115 ? 133.578 126.950 146.492 1.00 38.49  ? 115 GLU B O   1 
ATOM 2740 C CB  . GLU B 1 115 ? 132.961 128.354 143.648 1.00 43.63  ? 115 GLU B CB  1 
ATOM 2741 C CG  . GLU B 1 115 ? 133.611 128.737 142.331 1.00 50.56  ? 115 GLU B CG  1 
ATOM 2742 C CD  . GLU B 1 115 ? 133.307 130.165 141.926 1.00 64.75  ? 115 GLU B CD  1 
ATOM 2743 O OE1 . GLU B 1 115 ? 132.559 130.844 142.660 1.00 59.73  ? 115 GLU B OE1 1 
ATOM 2744 O OE2 . GLU B 1 115 ? 133.815 130.608 140.875 1.00 69.92  ? 115 GLU B OE2 1 
ATOM 2745 N N   . LYS B 1 116 ? 131.571 126.288 145.733 1.00 39.05  ? 116 LYS B N   1 
ATOM 2746 C CA  . LYS B 1 116 ? 130.985 126.201 147.062 1.00 35.52  ? 116 LYS B CA  1 
ATOM 2747 C C   . LYS B 1 116 ? 131.141 124.834 147.717 1.00 36.17  ? 116 LYS B C   1 
ATOM 2748 O O   . LYS B 1 116 ? 131.416 124.775 148.919 1.00 42.89  ? 116 LYS B O   1 
ATOM 2749 C CB  . LYS B 1 116 ? 129.498 126.564 147.006 1.00 33.13  ? 116 LYS B CB  1 
ATOM 2750 C CG  . LYS B 1 116 ? 129.227 127.987 146.554 1.00 36.01  ? 116 LYS B CG  1 
ATOM 2751 C CD  . LYS B 1 116 ? 129.874 128.990 147.493 1.00 38.10  ? 116 LYS B CD  1 
ATOM 2752 C CE  . LYS B 1 116 ? 129.651 130.415 147.018 1.00 47.31  ? 116 LYS B CE  1 
ATOM 2753 N NZ  . LYS B 1 116 ? 130.221 130.643 145.662 1.00 53.64  ? 116 LYS B NZ  1 
ATOM 2754 N N   . HIS B 1 117 ? 130.974 123.739 146.975 1.00 31.14  ? 117 HIS B N   1 
ATOM 2755 C CA  . HIS B 1 117 ? 130.938 122.429 147.614 1.00 32.32  ? 117 HIS B CA  1 
ATOM 2756 C C   . HIS B 1 117 ? 131.968 121.462 147.044 1.00 33.00  ? 117 HIS B C   1 
ATOM 2757 O O   . HIS B 1 117 ? 132.577 120.691 147.791 1.00 36.13  ? 117 HIS B O   1 
ATOM 2758 C CB  . HIS B 1 117 ? 129.538 121.826 147.489 1.00 36.62  ? 117 HIS B CB  1 
ATOM 2759 C CG  . HIS B 1 117 ? 128.442 122.738 147.946 1.00 37.83  ? 117 HIS B CG  1 
ATOM 2760 N ND1 . HIS B 1 117 ? 128.168 122.964 149.277 1.00 42.13  ? 117 HIS B ND1 1 
ATOM 2761 C CD2 . HIS B 1 117 ? 127.548 123.477 147.247 1.00 35.42  ? 117 HIS B CD2 1 
ATOM 2762 C CE1 . HIS B 1 117 ? 127.155 123.805 149.379 1.00 41.62  ? 117 HIS B CE1 1 
ATOM 2763 N NE2 . HIS B 1 117 ? 126.760 124.132 148.162 1.00 40.18  ? 117 HIS B NE2 1 
ATOM 2764 N N   . LEU B 1 118 ? 132.173 121.489 145.728 1.00 32.00  ? 118 LEU B N   1 
ATOM 2765 C CA  . LEU B 1 118 ? 133.004 120.487 145.073 1.00 33.06  ? 118 LEU B CA  1 
ATOM 2766 C C   . LEU B 1 118 ? 134.496 120.771 145.174 1.00 33.10  ? 118 LEU B C   1 
ATOM 2767 O O   . LEU B 1 118 ? 135.298 119.870 144.905 1.00 34.77  ? 118 LEU B O   1 
ATOM 2768 C CB  . LEU B 1 118 ? 132.613 120.363 143.594 1.00 34.38  ? 118 LEU B CB  1 
ATOM 2769 C CG  . LEU B 1 118 ? 132.962 119.056 142.881 1.00 29.98  ? 118 LEU B CG  1 
ATOM 2770 C CD1 . LEU B 1 118 ? 132.158 117.901 143.455 1.00 26.56  ? 118 LEU B CD1 1 
ATOM 2771 C CD2 . LEU B 1 118 ? 132.728 119.186 141.386 1.00 37.06  ? 118 LEU B CD2 1 
ATOM 2772 N N   . SER B 1 119 ? 134.890 121.984 145.559 1.00 33.95  ? 119 SER B N   1 
ATOM 2773 C CA  . SER B 1 119 ? 136.304 122.312 145.685 1.00 32.77  ? 119 SER B CA  1 
ATOM 2774 C C   . SER B 1 119 ? 136.895 121.895 147.025 1.00 38.51  ? 119 SER B C   1 
ATOM 2775 O O   . SER B 1 119 ? 138.112 122.007 147.205 1.00 47.09  ? 119 SER B O   1 
ATOM 2776 C CB  . SER B 1 119 ? 136.521 123.813 145.480 1.00 31.50  ? 119 SER B CB  1 
ATOM 2777 O OG  . SER B 1 119 ? 135.816 124.567 146.450 1.00 33.51  ? 119 SER B OG  1 
ATOM 2778 N N   . LYS B 1 120 ? 136.075 121.420 147.961 1.00 35.20  ? 120 LYS B N   1 
ATOM 2779 C CA  . LYS B 1 120 ? 136.540 121.028 149.284 1.00 34.68  ? 120 LYS B CA  1 
ATOM 2780 C C   . LYS B 1 120 ? 136.936 119.559 149.355 1.00 38.54  ? 120 LYS B C   1 
ATOM 2781 O O   . LYS B 1 120 ? 137.277 119.071 150.437 1.00 43.98  ? 120 LYS B O   1 
ATOM 2782 C CB  . LYS B 1 120 ? 135.467 121.332 150.331 1.00 34.89  ? 120 LYS B CB  1 
ATOM 2783 C CG  . LYS B 1 120 ? 134.945 122.760 150.283 1.00 41.39  ? 120 LYS B CG  1 
ATOM 2784 C CD  . LYS B 1 120 ? 134.126 123.117 151.520 1.00 48.82  ? 120 LYS B CD  1 
ATOM 2785 C CE  . LYS B 1 120 ? 132.913 122.214 151.691 1.00 49.14  ? 120 LYS B CE  1 
ATOM 2786 N NZ  . LYS B 1 120 ? 133.197 121.026 152.546 1.00 48.15  ? 120 LYS B NZ  1 
ATOM 2787 N N   . LEU B 1 121 ? 136.895 118.844 148.231 1.00 34.48  ? 121 LEU B N   1 
ATOM 2788 C CA  . LEU B 1 121 ? 137.315 117.445 148.147 1.00 31.24  ? 121 LEU B CA  1 
ATOM 2789 C C   . LEU B 1 121 ? 138.518 117.409 147.209 1.00 36.14  ? 121 LEU B C   1 
ATOM 2790 O O   . LEU B 1 121 ? 138.363 117.268 145.994 1.00 42.89  ? 121 LEU B O   1 
ATOM 2791 C CB  . LEU B 1 121 ? 136.178 116.555 147.655 1.00 32.99  ? 121 LEU B CB  1 
ATOM 2792 C CG  . LEU B 1 121 ? 134.836 116.696 148.378 1.00 30.28  ? 121 LEU B CG  1 
ATOM 2793 C CD1 . LEU B 1 121 ? 133.813 115.725 147.810 1.00 21.00  ? 121 LEU B CD1 1 
ATOM 2794 C CD2 . LEU B 1 121 ? 134.998 116.493 149.874 1.00 34.79  ? 121 LEU B CD2 1 
ATOM 2795 N N   . THR B 1 122 ? 139.718 117.538 147.780 1.00 32.91  ? 122 THR B N   1 
ATOM 2796 C CA  . THR B 1 122 ? 140.915 117.736 146.966 1.00 34.19  ? 122 THR B CA  1 
ATOM 2797 C C   . THR B 1 122 ? 141.258 116.493 146.153 1.00 35.52  ? 122 THR B C   1 
ATOM 2798 O O   . THR B 1 122 ? 141.521 116.584 144.948 1.00 39.89  ? 122 THR B O   1 
ATOM 2799 C CB  . THR B 1 122 ? 142.092 118.135 147.856 1.00 40.98  ? 122 THR B CB  1 
ATOM 2800 O OG1 . THR B 1 122 ? 142.340 117.100 148.815 1.00 54.38  ? 122 THR B OG1 1 
ATOM 2801 C CG2 . THR B 1 122 ? 141.790 119.434 148.586 1.00 38.34  ? 122 THR B CG2 1 
ATOM 2802 N N   . ALA B 1 123 ? 141.273 115.322 146.796 1.00 31.70  ? 123 ALA B N   1 
ATOM 2803 C CA  . ALA B 1 123 ? 141.644 114.099 146.088 1.00 30.28  ? 123 ALA B CA  1 
ATOM 2804 C C   . ALA B 1 123 ? 140.652 113.778 144.978 1.00 36.39  ? 123 ALA B C   1 
ATOM 2805 O O   . ALA B 1 123 ? 141.049 113.421 143.861 1.00 38.86  ? 123 ALA B O   1 
ATOM 2806 C CB  . ALA B 1 123 ? 141.745 112.934 147.071 1.00 23.71  ? 123 ALA B CB  1 
ATOM 2807 N N   . PHE B 1 124 ? 139.356 113.907 145.267 1.00 34.15  ? 124 PHE B N   1 
ATOM 2808 C CA  . PHE B 1 124 ? 138.336 113.658 144.254 1.00 28.46  ? 124 PHE B CA  1 
ATOM 2809 C C   . PHE B 1 124 ? 138.451 114.654 143.106 1.00 30.96  ? 124 PHE B C   1 
ATOM 2810 O O   . PHE B 1 124 ? 138.303 114.284 141.935 1.00 32.54  ? 124 PHE B O   1 
ATOM 2811 C CB  . PHE B 1 124 ? 136.950 113.718 144.895 1.00 25.89  ? 124 PHE B CB  1 
ATOM 2812 C CG  . PHE B 1 124 ? 135.844 113.231 144.007 1.00 25.85  ? 124 PHE B CG  1 
ATOM 2813 C CD1 . PHE B 1 124 ? 135.819 111.920 143.565 1.00 27.51  ? 124 PHE B CD1 1 
ATOM 2814 C CD2 . PHE B 1 124 ? 134.815 114.078 143.633 1.00 24.84  ? 124 PHE B CD2 1 
ATOM 2815 C CE1 . PHE B 1 124 ? 134.798 111.467 142.753 1.00 26.71  ? 124 PHE B CE1 1 
ATOM 2816 C CE2 . PHE B 1 124 ? 133.790 113.630 142.824 1.00 25.66  ? 124 PHE B CE2 1 
ATOM 2817 C CZ  . PHE B 1 124 ? 133.783 112.323 142.383 1.00 27.42  ? 124 PHE B CZ  1 
ATOM 2818 N N   . ASP B 1 125 ? 138.718 115.922 143.426 1.00 32.85  ? 125 ASP B N   1 
ATOM 2819 C CA  . ASP B 1 125 ? 138.873 116.934 142.387 1.00 31.75  ? 125 ASP B CA  1 
ATOM 2820 C C   . ASP B 1 125 ? 140.065 116.627 141.488 1.00 31.61  ? 125 ASP B C   1 
ATOM 2821 O O   . ASP B 1 125 ? 139.967 116.736 140.261 1.00 36.76  ? 125 ASP B O   1 
ATOM 2822 C CB  . ASP B 1 125 ? 139.019 118.316 143.024 1.00 33.42  ? 125 ASP B CB  1 
ATOM 2823 C CG  . ASP B 1 125 ? 138.836 119.443 142.027 1.00 41.49  ? 125 ASP B CG  1 
ATOM 2824 O OD1 . ASP B 1 125 ? 138.502 119.160 140.858 1.00 48.76  ? 125 ASP B OD1 1 
ATOM 2825 O OD2 . ASP B 1 125 ? 139.024 120.615 142.414 1.00 38.56  ? 125 ASP B OD2 1 
ATOM 2826 N N   . VAL B 1 126 ? 141.198 116.239 142.079 1.00 29.94  ? 126 VAL B N   1 
ATOM 2827 C CA  . VAL B 1 126 ? 142.380 115.912 141.283 1.00 34.15  ? 126 VAL B CA  1 
ATOM 2828 C C   . VAL B 1 126 ? 142.113 114.698 140.403 1.00 36.93  ? 126 VAL B C   1 
ATOM 2829 O O   . VAL B 1 126 ? 142.486 114.670 139.222 1.00 39.80  ? 126 VAL B O   1 
ATOM 2830 C CB  . VAL B 1 126 ? 143.596 115.693 142.201 1.00 32.90  ? 126 VAL B CB  1 
ATOM 2831 C CG1 . VAL B 1 126 ? 144.774 115.159 141.406 1.00 39.00  ? 126 VAL B CG1 1 
ATOM 2832 C CG2 . VAL B 1 126 ? 143.974 116.988 142.897 1.00 31.77  ? 126 VAL B CG2 1 
ATOM 2833 N N   . TYR B 1 127 ? 141.466 113.674 140.966 1.00 34.51  ? 127 TYR B N   1 
ATOM 2834 C CA  . TYR B 1 127 ? 141.108 112.489 140.192 1.00 33.74  ? 127 TYR B CA  1 
ATOM 2835 C C   . TYR B 1 127 ? 140.233 112.852 138.996 1.00 36.84  ? 127 TYR B C   1 
ATOM 2836 O O   . TYR B 1 127 ? 140.513 112.441 137.859 1.00 35.15  ? 127 TYR B O   1 
ATOM 2837 C CB  . TYR B 1 127 ? 140.408 111.490 141.116 1.00 30.44  ? 127 TYR B CB  1 
ATOM 2838 C CG  . TYR B 1 127 ? 139.739 110.312 140.447 1.00 36.03  ? 127 TYR B CG  1 
ATOM 2839 C CD1 . TYR B 1 127 ? 140.465 109.185 140.089 1.00 38.62  ? 127 TYR B CD1 1 
ATOM 2840 C CD2 . TYR B 1 127 ? 138.372 110.312 140.210 1.00 36.24  ? 127 TYR B CD2 1 
ATOM 2841 C CE1 . TYR B 1 127 ? 139.851 108.102 139.491 1.00 42.82  ? 127 TYR B CE1 1 
ATOM 2842 C CE2 . TYR B 1 127 ? 137.750 109.236 139.613 1.00 35.82  ? 127 TYR B CE2 1 
ATOM 2843 C CZ  . TYR B 1 127 ? 138.492 108.133 139.257 1.00 41.75  ? 127 TYR B CZ  1 
ATOM 2844 O OH  . TYR B 1 127 ? 137.873 107.060 138.661 1.00 46.40  ? 127 TYR B OH  1 
ATOM 2845 N N   . LEU B 1 128 ? 139.185 113.648 139.230 1.00 33.49  ? 128 LEU B N   1 
ATOM 2846 C CA  . LEU B 1 128 ? 138.286 114.031 138.147 1.00 28.97  ? 128 LEU B CA  1 
ATOM 2847 C C   . LEU B 1 128 ? 139.001 114.861 137.091 1.00 35.45  ? 128 LEU B C   1 
ATOM 2848 O O   . LEU B 1 128 ? 138.792 114.654 135.891 1.00 38.39  ? 128 LEU B O   1 
ATOM 2849 C CB  . LEU B 1 128 ? 137.087 114.799 138.700 1.00 27.49  ? 128 LEU B CB  1 
ATOM 2850 C CG  . LEU B 1 128 ? 136.042 114.004 139.478 1.00 28.31  ? 128 LEU B CG  1 
ATOM 2851 C CD1 . LEU B 1 128 ? 134.815 114.865 139.716 1.00 25.01  ? 128 LEU B CD1 1 
ATOM 2852 C CD2 . LEU B 1 128 ? 135.674 112.727 138.740 1.00 23.51  ? 128 LEU B CD2 1 
ATOM 2853 N N   . ARG B 1 129 ? 139.839 115.813 137.512 1.00 37.83  ? 129 ARG B N   1 
ATOM 2854 C CA  . ARG B 1 129 ? 140.539 116.651 136.544 1.00 39.78  ? 129 ARG B CA  1 
ATOM 2855 C C   . ARG B 1 129 ? 141.506 115.841 135.694 1.00 40.30  ? 129 ARG B C   1 
ATOM 2856 O O   . ARG B 1 129 ? 141.581 116.052 134.477 1.00 44.63  ? 129 ARG B O   1 
ATOM 2857 C CB  . ARG B 1 129 ? 141.272 117.787 137.256 1.00 34.88  ? 129 ARG B CB  1 
ATOM 2858 C CG  . ARG B 1 129 ? 140.347 118.778 137.943 1.00 36.03  ? 129 ARG B CG  1 
ATOM 2859 C CD  . ARG B 1 129 ? 141.116 119.910 138.600 1.00 36.84  ? 129 ARG B CD  1 
ATOM 2860 N NE  . ARG B 1 129 ? 141.357 121.013 137.679 1.00 47.70  ? 129 ARG B NE  1 
ATOM 2861 C CZ  . ARG B 1 129 ? 140.548 122.054 137.534 1.00 45.78  ? 129 ARG B CZ  1 
ATOM 2862 N NH1 . ARG B 1 129 ? 139.433 122.166 138.235 1.00 41.28  ? 129 ARG B NH1 1 
ATOM 2863 N NH2 . ARG B 1 129 ? 140.868 123.007 136.665 1.00 46.60  ? 129 ARG B NH2 1 
ATOM 2864 N N   . TYR B 1 130 ? 142.245 114.908 136.302 1.00 34.25  ? 130 TYR B N   1 
ATOM 2865 C CA  . TYR B 1 130 ? 143.143 114.068 135.516 1.00 35.10  ? 130 TYR B CA  1 
ATOM 2866 C C   . TYR B 1 130 ? 142.367 113.219 134.518 1.00 42.26  ? 130 TYR B C   1 
ATOM 2867 O O   . TYR B 1 130 ? 142.743 113.125 133.343 1.00 44.06  ? 130 TYR B O   1 
ATOM 2868 C CB  . TYR B 1 130 ? 143.983 113.176 136.428 1.00 39.29  ? 130 TYR B CB  1 
ATOM 2869 C CG  . TYR B 1 130 ? 144.771 112.137 135.660 1.00 42.26  ? 130 TYR B CG  1 
ATOM 2870 C CD1 . TYR B 1 130 ? 145.974 112.462 135.049 1.00 41.98  ? 130 TYR B CD1 1 
ATOM 2871 C CD2 . TYR B 1 130 ? 144.304 110.835 135.535 1.00 40.56  ? 130 TYR B CD2 1 
ATOM 2872 C CE1 . TYR B 1 130 ? 146.692 111.520 134.342 1.00 42.82  ? 130 TYR B CE1 1 
ATOM 2873 C CE2 . TYR B 1 130 ? 145.015 109.887 134.828 1.00 43.03  ? 130 TYR B CE2 1 
ATOM 2874 C CZ  . TYR B 1 130 ? 146.208 110.235 134.234 1.00 46.91  ? 130 TYR B CZ  1 
ATOM 2875 O OH  . TYR B 1 130 ? 146.921 109.293 133.531 1.00 50.93  ? 130 TYR B OH  1 
ATOM 2876 N N   . LYS B 1 131 ? 141.276 112.588 134.969 1.00 43.79  ? 131 LYS B N   1 
ATOM 2877 C CA  . LYS B 1 131 ? 140.512 111.743 134.056 1.00 39.02  ? 131 LYS B CA  1 
ATOM 2878 C C   . LYS B 1 131 ? 139.883 112.553 132.931 1.00 39.27  ? 131 LYS B C   1 
ATOM 2879 O O   . LYS B 1 131 ? 139.790 112.067 131.798 1.00 41.86  ? 131 LYS B O   1 
ATOM 2880 C CB  . LYS B 1 131 ? 139.441 110.965 134.817 1.00 37.03  ? 131 LYS B CB  1 
ATOM 2881 C CG  . LYS B 1 131 ? 139.996 110.031 135.875 1.00 33.41  ? 131 LYS B CG  1 
ATOM 2882 C CD  . LYS B 1 131 ? 139.158 108.776 136.000 1.00 37.38  ? 131 LYS B CD  1 
ATOM 2883 C CE  . LYS B 1 131 ? 139.447 107.812 134.867 1.00 43.72  ? 131 LYS B CE  1 
ATOM 2884 N NZ  . LYS B 1 131 ? 140.863 107.356 134.887 1.00 52.01  ? 131 LYS B NZ  1 
ATOM 2885 N N   . GLU B 1 132 ? 139.446 113.781 133.217 1.00 38.57  ? 132 GLU B N   1 
ATOM 2886 C CA  . GLU B 1 132 ? 138.885 114.628 132.171 1.00 40.60  ? 132 GLU B CA  1 
ATOM 2887 C C   . GLU B 1 132 ? 139.948 115.046 131.165 1.00 44.65  ? 132 GLU B C   1 
ATOM 2888 O O   . GLU B 1 132 ? 139.717 115.000 129.951 1.00 45.63  ? 132 GLU B O   1 
ATOM 2889 C CB  . GLU B 1 132 ? 138.224 115.858 132.791 1.00 44.06  ? 132 GLU B CB  1 
ATOM 2890 C CG  . GLU B 1 132 ? 137.762 116.897 131.780 1.00 58.08  ? 132 GLU B CG  1 
ATOM 2891 C CD  . GLU B 1 132 ? 136.589 116.424 130.941 1.00 66.16  ? 132 GLU B CD  1 
ATOM 2892 O OE1 . GLU B 1 132 ? 135.836 115.543 131.407 1.00 58.18  ? 132 GLU B OE1 1 
ATOM 2893 O OE2 . GLU B 1 132 ? 136.420 116.934 129.814 1.00 64.32  ? 132 GLU B OE2 1 
ATOM 2894 N N   . LEU B 1 133 ? 141.123 115.454 131.647 1.00 47.66  ? 133 LEU B N   1 
ATOM 2895 C CA  . LEU B 1 133 ? 142.155 115.972 130.757 1.00 40.83  ? 133 LEU B CA  1 
ATOM 2896 C C   . LEU B 1 133 ? 142.819 114.891 129.913 1.00 38.53  ? 133 LEU B C   1 
ATOM 2897 O O   . LEU B 1 133 ? 143.011 115.087 128.708 1.00 43.47  ? 133 LEU B O   1 
ATOM 2898 C CB  . LEU B 1 133 ? 143.221 116.718 131.565 1.00 43.19  ? 133 LEU B CB  1 
ATOM 2899 C CG  . LEU B 1 133 ? 144.383 117.306 130.762 1.00 37.54  ? 133 LEU B CG  1 
ATOM 2900 C CD1 . LEU B 1 133 ? 143.872 118.265 129.702 1.00 35.50  ? 133 LEU B CD1 1 
ATOM 2901 C CD2 . LEU B 1 133 ? 145.374 118.001 131.680 1.00 32.02  ? 133 LEU B CD2 1 
ATOM 2902 N N   . TYR B 1 134 ? 143.175 113.750 130.506 1.00 37.45  ? 134 TYR B N   1 
ATOM 2903 C CA  . TYR B 1 134 ? 144.017 112.782 129.813 1.00 40.82  ? 134 TYR B CA  1 
ATOM 2904 C C   . TYR B 1 134 ? 143.276 111.557 129.293 1.00 45.98  ? 134 TYR B C   1 
ATOM 2905 O O   . TYR B 1 134 ? 143.894 110.734 128.609 1.00 47.49  ? 134 TYR B O   1 
ATOM 2906 C CB  . TYR B 1 134 ? 145.159 112.322 130.727 1.00 41.26  ? 134 TYR B CB  1 
ATOM 2907 C CG  . TYR B 1 134 ? 146.277 113.330 130.863 1.00 42.15  ? 134 TYR B CG  1 
ATOM 2908 C CD1 . TYR B 1 134 ? 147.222 113.484 129.859 1.00 37.93  ? 134 TYR B CD1 1 
ATOM 2909 C CD2 . TYR B 1 134 ? 146.392 114.122 131.996 1.00 42.74  ? 134 TYR B CD2 1 
ATOM 2910 C CE1 . TYR B 1 134 ? 148.246 114.402 129.977 1.00 39.62  ? 134 TYR B CE1 1 
ATOM 2911 C CE2 . TYR B 1 134 ? 147.414 115.041 132.125 1.00 40.29  ? 134 TYR B CE2 1 
ATOM 2912 C CZ  . TYR B 1 134 ? 148.337 115.177 131.112 1.00 43.60  ? 134 TYR B CZ  1 
ATOM 2913 O OH  . TYR B 1 134 ? 149.356 116.092 131.236 1.00 55.97  ? 134 TYR B OH  1 
ATOM 2914 N N   . GLU B 1 135 ? 141.984 111.402 129.587 1.00 47.82  ? 135 GLU B N   1 
ATOM 2915 C CA  . GLU B 1 135 ? 141.261 110.211 129.158 1.00 47.52  ? 135 GLU B CA  1 
ATOM 2916 C C   . GLU B 1 135 ? 139.894 110.474 128.543 1.00 47.72  ? 135 GLU B C   1 
ATOM 2917 O O   . GLU B 1 135 ? 139.285 109.525 128.037 1.00 50.35  ? 135 GLU B O   1 
ATOM 2918 C CB  . GLU B 1 135 ? 141.090 109.233 130.330 1.00 46.06  ? 135 GLU B CB  1 
ATOM 2919 C CG  . GLU B 1 135 ? 142.385 108.576 130.780 1.00 49.31  ? 135 GLU B CG  1 
ATOM 2920 C CD  . GLU B 1 135 ? 142.153 107.416 131.725 1.00 58.42  ? 135 GLU B CD  1 
ATOM 2921 O OE1 . GLU B 1 135 ? 140.982 107.151 132.068 1.00 59.39  ? 135 GLU B OE1 1 
ATOM 2922 O OE2 . GLU B 1 135 ? 143.142 106.764 132.123 1.00 64.81  ? 135 GLU B OE2 1 
ATOM 2923 N N   . ASN B 1 136 ? 139.396 111.711 128.565 1.00 45.66  ? 136 ASN B N   1 
ATOM 2924 C CA  . ASN B 1 136 ? 138.081 112.053 128.018 1.00 47.77  ? 136 ASN B CA  1 
ATOM 2925 C C   . ASN B 1 136 ? 136.979 111.207 128.660 1.00 50.93  ? 136 ASN B C   1 
ATOM 2926 O O   . ASN B 1 136 ? 136.266 110.452 127.997 1.00 59.14  ? 136 ASN B O   1 
ATOM 2927 C CB  . ASN B 1 136 ? 138.063 111.910 126.492 1.00 52.03  ? 136 ASN B CB  1 
ATOM 2928 C CG  . ASN B 1 136 ? 138.654 113.110 125.788 1.00 65.19  ? 136 ASN B CG  1 
ATOM 2929 O OD1 . ASN B 1 136 ? 138.680 114.212 126.334 1.00 65.82  ? 136 ASN B OD1 1 
ATOM 2930 N ND2 . ASN B 1 136 ? 139.124 112.907 124.564 1.00 69.88  ? 136 ASN B ND2 1 
ATOM 2931 N N   . GLN B 1 137 ? 136.854 111.347 129.977 1.00 47.09  ? 137 GLN B N   1 
ATOM 2932 C CA  . GLN B 1 137 ? 135.823 110.654 130.735 1.00 42.37  ? 137 GLN B CA  1 
ATOM 2933 C C   . GLN B 1 137 ? 135.192 111.627 131.719 1.00 48.98  ? 137 GLN B C   1 
ATOM 2934 O O   . GLN B 1 137 ? 135.885 112.459 132.311 1.00 46.41  ? 137 GLN B O   1 
ATOM 2935 C CB  . GLN B 1 137 ? 136.392 109.435 131.472 1.00 38.09  ? 137 GLN B CB  1 
ATOM 2936 C CG  . GLN B 1 137 ? 136.915 108.350 130.544 1.00 40.59  ? 137 GLN B CG  1 
ATOM 2937 C CD  . GLN B 1 137 ? 137.427 107.134 131.289 1.00 48.04  ? 137 GLN B CD  1 
ATOM 2938 O OE1 . GLN B 1 137 ? 137.385 107.081 132.517 1.00 55.77  ? 137 GLN B OE1 1 
ATOM 2939 N NE2 . GLN B 1 137 ? 137.913 106.147 130.546 1.00 47.18  ? 137 GLN B NE2 1 
ATOM 2940 N N   . ARG B 1 138 ? 133.876 111.518 131.888 1.00 52.43  ? 138 ARG B N   1 
ATOM 2941 C CA  . ARG B 1 138 ? 133.120 112.454 132.706 1.00 46.81  ? 138 ARG B CA  1 
ATOM 2942 C C   . ARG B 1 138 ? 132.066 111.693 133.498 1.00 48.08  ? 138 ARG B C   1 
ATOM 2943 O O   . ARG B 1 138 ? 131.648 110.596 133.120 1.00 53.74  ? 138 ARG B O   1 
ATOM 2944 C CB  . ARG B 1 138 ? 132.463 113.539 131.842 1.00 48.60  ? 138 ARG B CB  1 
ATOM 2945 C CG  . ARG B 1 138 ? 132.122 114.820 132.581 1.00 54.36  ? 138 ARG B CG  1 
ATOM 2946 C CD  . ARG B 1 138 ? 131.497 115.836 131.642 1.00 57.47  ? 138 ARG B CD  1 
ATOM 2947 N NE  . ARG B 1 138 ? 132.316 116.050 130.455 1.00 67.28  ? 138 ARG B NE  1 
ATOM 2948 C CZ  . ARG B 1 138 ? 131.971 116.822 129.434 1.00 68.32  ? 138 ARG B CZ  1 
ATOM 2949 N NH1 . ARG B 1 138 ? 130.822 117.478 129.421 1.00 63.12  ? 138 ARG B NH1 1 
ATOM 2950 N NH2 . ARG B 1 138 ? 132.797 116.937 128.399 1.00 63.25  ? 138 ARG B NH2 1 
ATOM 2951 N N   . ILE B 1 139 ? 131.640 112.291 134.607 1.00 48.15  ? 139 ILE B N   1 
ATOM 2952 C CA  . ILE B 1 139 ? 130.633 111.699 135.472 1.00 48.35  ? 139 ILE B CA  1 
ATOM 2953 C C   . ILE B 1 139 ? 129.277 112.315 135.152 1.00 46.75  ? 139 ILE B C   1 
ATOM 2954 O O   . ILE B 1 139 ? 129.172 113.384 134.545 1.00 49.39  ? 139 ILE B O   1 
ATOM 2955 C CB  . ILE B 1 139 ? 130.978 111.875 136.968 1.00 42.14  ? 139 ILE B CB  1 
ATOM 2956 C CG1 . ILE B 1 139 ? 131.092 113.360 137.320 1.00 40.27  ? 139 ILE B CG1 1 
ATOM 2957 C CG2 . ILE B 1 139 ? 132.260 111.139 137.309 1.00 36.27  ? 139 ILE B CG2 1 
ATOM 2958 C CD1 . ILE B 1 139 ? 131.346 113.620 138.787 1.00 33.55  ? 139 ILE B CD1 1 
ATOM 2959 N N   . THR B 1 140 ? 128.219 111.626 135.570 1.00 41.22  ? 140 THR B N   1 
ATOM 2960 C CA  . THR B 1 140 ? 126.857 112.074 135.331 1.00 40.47  ? 140 THR B CA  1 
ATOM 2961 C C   . THR B 1 140 ? 126.416 113.013 136.454 1.00 39.56  ? 140 THR B C   1 
ATOM 2962 O O   . THR B 1 140 ? 127.198 113.374 137.337 1.00 42.79  ? 140 THR B O   1 
ATOM 2963 C CB  . THR B 1 140 ? 125.921 110.875 135.197 1.00 45.82  ? 140 THR B CB  1 
ATOM 2964 O OG1 . THR B 1 140 ? 125.936 110.117 136.413 1.00 42.21  ? 140 THR B OG1 1 
ATOM 2965 C CG2 . THR B 1 140 ? 126.362 109.984 134.048 1.00 57.35  ? 140 THR B CG2 1 
ATOM 2966 N N   . SER B 1 141 ? 125.145 113.422 136.427 1.00 39.71  ? 141 SER B N   1 
ATOM 2967 C CA  . SER B 1 141 ? 124.637 114.329 137.451 1.00 36.82  ? 141 SER B CA  1 
ATOM 2968 C C   . SER B 1 141 ? 124.385 113.601 138.765 1.00 35.90  ? 141 SER B C   1 
ATOM 2969 O O   . SER B 1 141 ? 124.455 114.208 139.841 1.00 32.89  ? 141 SER B O   1 
ATOM 2970 C CB  . SER B 1 141 ? 123.360 115.010 136.961 1.00 36.56  ? 141 SER B CB  1 
ATOM 2971 O OG  . SER B 1 141 ? 122.874 115.929 137.922 1.00 39.50  ? 141 SER B OG  1 
ATOM 2972 N N   . GLY B 1 142 ? 124.082 112.302 138.699 1.00 36.73  ? 142 GLY B N   1 
ATOM 2973 C CA  . GLY B 1 142 ? 123.832 111.546 139.914 1.00 32.67  ? 142 GLY B CA  1 
ATOM 2974 C C   . GLY B 1 142 ? 125.033 111.477 140.834 1.00 31.92  ? 142 GLY B C   1 
ATOM 2975 O O   . GLY B 1 142 ? 124.894 111.611 142.052 1.00 35.50  ? 142 GLY B O   1 
ATOM 2976 N N   . VAL B 1 143 ? 126.224 111.265 140.273 1.00 29.39  ? 143 VAL B N   1 
ATOM 2977 C CA  . VAL B 1 143 ? 127.437 111.269 141.084 1.00 26.15  ? 143 VAL B CA  1 
ATOM 2978 C C   . VAL B 1 143 ? 127.752 112.676 141.581 1.00 24.98  ? 143 VAL B C   1 
ATOM 2979 O O   . VAL B 1 143 ? 128.275 112.844 142.690 1.00 29.78  ? 143 VAL B O   1 
ATOM 2980 C CB  . VAL B 1 143 ? 128.610 110.674 140.288 1.00 30.38  ? 143 VAL B CB  1 
ATOM 2981 C CG1 . VAL B 1 143 ? 129.822 110.488 141.184 1.00 31.84  ? 143 VAL B CG1 1 
ATOM 2982 C CG2 . VAL B 1 143 ? 128.204 109.354 139.657 1.00 28.20  ? 143 VAL B CG2 1 
ATOM 2983 N N   . TYR B 1 144 ? 127.451 113.699 140.778 1.00 23.35  ? 144 TYR B N   1 
ATOM 2984 C CA  . TYR B 1 144 ? 127.670 115.078 141.204 1.00 24.67  ? 144 TYR B CA  1 
ATOM 2985 C C   . TYR B 1 144 ? 126.834 115.408 142.435 1.00 25.56  ? 144 TYR B C   1 
ATOM 2986 O O   . TYR B 1 144 ? 127.326 116.018 143.394 1.00 27.63  ? 144 TYR B O   1 
ATOM 2987 C CB  . TYR B 1 144 ? 127.340 116.029 140.053 1.00 26.32  ? 144 TYR B CB  1 
ATOM 2988 C CG  . TYR B 1 144 ? 127.845 117.442 140.237 1.00 25.94  ? 144 TYR B CG  1 
ATOM 2989 C CD1 . TYR B 1 144 ? 127.121 118.370 140.971 1.00 28.48  ? 144 TYR B CD1 1 
ATOM 2990 C CD2 . TYR B 1 144 ? 129.040 117.850 139.664 1.00 32.63  ? 144 TYR B CD2 1 
ATOM 2991 C CE1 . TYR B 1 144 ? 127.578 119.661 141.138 1.00 32.09  ? 144 TYR B CE1 1 
ATOM 2992 C CE2 . TYR B 1 144 ? 129.504 119.139 139.825 1.00 38.29  ? 144 TYR B CE2 1 
ATOM 2993 C CZ  . TYR B 1 144 ? 128.770 120.039 140.562 1.00 37.84  ? 144 TYR B CZ  1 
ATOM 2994 O OH  . TYR B 1 144 ? 129.230 121.325 140.725 1.00 45.94  ? 144 TYR B OH  1 
ATOM 2995 N N   . MET B 1 145 ? 125.560 115.006 142.426 1.00 23.99  ? 145 MET B N   1 
ATOM 2996 C CA  . MET B 1 145 ? 124.697 115.240 143.577 1.00 18.69  ? 145 MET B CA  1 
ATOM 2997 C C   . MET B 1 145 ? 125.183 114.505 144.819 1.00 26.19  ? 145 MET B C   1 
ATOM 2998 O O   . MET B 1 145 ? 125.146 115.075 145.914 1.00 28.42  ? 145 MET B O   1 
ATOM 2999 C CB  . MET B 1 145 ? 123.260 114.831 143.252 1.00 20.83  ? 145 MET B CB  1 
ATOM 3000 C CG  . MET B 1 145 ? 122.623 115.649 142.143 1.00 29.77  ? 145 MET B CG  1 
ATOM 3001 S SD  . MET B 1 145 ? 120.854 115.354 141.971 1.00 32.67  ? 145 MET B SD  1 
ATOM 3002 C CE  . MET B 1 145 ? 120.835 113.616 141.550 1.00 32.03  ? 145 MET B CE  1 
ATOM 3003 N N   . CYS B 1 146 ? 125.637 113.260 144.678 1.00 25.53  ? 146 CYS B N   1 
ATOM 3004 C CA  . CYS B 1 146 ? 126.208 112.526 145.800 1.00 22.11  ? 146 CYS B CA  1 
ATOM 3005 C C   . CYS B 1 146 ? 127.460 113.188 146.355 1.00 28.15  ? 146 CYS B C   1 
ATOM 3006 O O   . CYS B 1 146 ? 127.621 113.266 147.579 1.00 33.28  ? 146 CYS B O   1 
ATOM 3007 C CB  . CYS B 1 146 ? 126.536 111.090 145.383 1.00 23.79  ? 146 CYS B CB  1 
ATOM 3008 S SG  . CYS B 1 146 ? 125.110 110.120 144.849 1.00 38.74  ? 146 CYS B SG  1 
ATOM 3009 N N   . ALA B 1 147 ? 128.349 113.667 145.482 1.00 30.23  ? 147 ALA B N   1 
ATOM 3010 C CA  . ALA B 1 147 ? 129.542 114.366 145.948 1.00 27.37  ? 147 ALA B CA  1 
ATOM 3011 C C   . ALA B 1 147 ? 129.178 115.644 146.694 1.00 30.32  ? 147 ALA B C   1 
ATOM 3012 O O   . ALA B 1 147 ? 129.770 115.950 147.736 1.00 31.84  ? 147 ALA B O   1 
ATOM 3013 C CB  . ALA B 1 147 ? 130.465 114.673 144.770 1.00 26.75  ? 147 ALA B CB  1 
ATOM 3014 N N   . VAL B 1 148 ? 128.205 116.401 146.181 1.00 30.55  ? 148 VAL B N   1 
ATOM 3015 C CA  . VAL B 1 148 ? 127.786 117.624 146.864 1.00 29.55  ? 148 VAL B CA  1 
ATOM 3016 C C   . VAL B 1 148 ? 127.157 117.299 148.215 1.00 33.37  ? 148 VAL B C   1 
ATOM 3017 O O   . VAL B 1 148 ? 127.394 117.996 149.209 1.00 36.76  ? 148 VAL B O   1 
ATOM 3018 C CB  . VAL B 1 148 ? 126.835 118.438 145.968 1.00 32.78  ? 148 VAL B CB  1 
ATOM 3019 C CG1 . VAL B 1 148 ? 126.247 119.606 146.737 1.00 37.75  ? 148 VAL B CG1 1 
ATOM 3020 C CG2 . VAL B 1 148 ? 127.575 118.941 144.740 1.00 28.50  ? 148 VAL B CG2 1 
ATOM 3021 N N   . ALA B 1 149 ? 126.351 116.235 148.278 1.00 33.30  ? 149 ALA B N   1 
ATOM 3022 C CA  . ALA B 1 149 ? 125.754 115.832 149.548 1.00 32.27  ? 149 ALA B CA  1 
ATOM 3023 C C   . ALA B 1 149 ? 126.821 115.422 150.555 1.00 35.06  ? 149 ALA B C   1 
ATOM 3024 O O   . ALA B 1 149 ? 126.715 115.738 151.745 1.00 39.85  ? 149 ALA B O   1 
ATOM 3025 C CB  . ALA B 1 149 ? 124.760 114.693 149.325 1.00 28.36  ? 149 ALA B CB  1 
ATOM 3026 N N   . ILE B 1 150 ? 127.853 114.707 150.098 1.00 39.91  ? 150 ILE B N   1 
ATOM 3027 C CA  . ILE B 1 150 ? 128.966 114.361 150.980 1.00 36.63  ? 150 ILE B CA  1 
ATOM 3028 C C   . ILE B 1 150 ? 129.663 115.622 151.473 1.00 36.83  ? 150 ILE B C   1 
ATOM 3029 O O   . ILE B 1 150 ? 129.993 115.745 152.659 1.00 42.12  ? 150 ILE B O   1 
ATOM 3030 C CB  . ILE B 1 150 ? 129.949 113.418 150.261 1.00 28.69  ? 150 ILE B CB  1 
ATOM 3031 C CG1 . ILE B 1 150 ? 129.323 112.040 150.053 1.00 28.70  ? 150 ILE B CG1 1 
ATOM 3032 C CG2 . ILE B 1 150 ? 131.246 113.296 151.045 1.00 24.49  ? 150 ILE B CG2 1 
ATOM 3033 C CD1 . ILE B 1 150 ? 130.239 111.062 149.352 1.00 30.04  ? 150 ILE B CD1 1 
ATOM 3034 N N   . ALA B 1 151 ? 129.892 116.579 150.576 1.00 34.84  ? 151 ALA B N   1 
ATOM 3035 C CA  . ALA B 1 151 ? 130.586 117.811 150.927 1.00 40.54  ? 151 ALA B CA  1 
ATOM 3036 C C   . ALA B 1 151 ? 129.748 118.753 151.784 1.00 44.92  ? 151 ALA B C   1 
ATOM 3037 O O   . ALA B 1 151 ? 130.305 119.692 152.361 1.00 46.55  ? 151 ALA B O   1 
ATOM 3038 C CB  . ALA B 1 151 ? 131.036 118.538 149.658 1.00 36.09  ? 151 ALA B CB  1 
ATOM 3039 N N   . MET B 1 152 ? 128.437 118.537 151.879 1.00 45.73  ? 152 MET B N   1 
ATOM 3040 C CA  . MET B 1 152 ? 127.577 119.372 152.708 1.00 48.66  ? 152 MET B CA  1 
ATOM 3041 C C   . MET B 1 152 ? 127.321 118.793 154.093 1.00 48.00  ? 152 MET B C   1 
ATOM 3042 O O   . MET B 1 152 ? 126.528 119.364 154.849 1.00 47.28  ? 152 MET B O   1 
ATOM 3043 C CB  . MET B 1 152 ? 126.240 119.631 152.004 1.00 47.36  ? 152 MET B CB  1 
ATOM 3044 C CG  . MET B 1 152 ? 126.309 120.729 150.957 1.00 51.41  ? 152 MET B CG  1 
ATOM 3045 S SD  . MET B 1 152 ? 124.687 121.281 150.402 1.00 63.21  ? 152 MET B SD  1 
ATOM 3046 C CE  . MET B 1 152 ? 124.044 119.770 149.698 1.00 46.18  ? 152 MET B CE  1 
ATOM 3047 N N   . GLY B 1 153 ? 127.963 117.682 154.449 1.00 49.61  ? 153 GLY B N   1 
ATOM 3048 C CA  . GLY B 1 153 ? 127.900 117.133 155.787 1.00 55.54  ? 153 GLY B CA  1 
ATOM 3049 C C   . GLY B 1 153 ? 126.986 115.937 155.948 1.00 61.96  ? 153 GLY B C   1 
ATOM 3050 O O   . GLY B 1 153 ? 126.993 115.314 157.018 1.00 73.74  ? 153 GLY B O   1 
ATOM 3051 N N   . TYR B 1 154 ? 126.197 115.599 154.931 1.00 53.64  ? 154 TYR B N   1 
ATOM 3052 C CA  . TYR B 1 154 ? 125.310 114.451 155.035 1.00 55.28  ? 154 TYR B CA  1 
ATOM 3053 C C   . TYR B 1 154 ? 126.117 113.159 155.149 1.00 61.70  ? 154 TYR B C   1 
ATOM 3054 O O   . TYR B 1 154 ? 127.225 113.036 154.619 1.00 59.97  ? 154 TYR B O   1 
ATOM 3055 C CB  . TYR B 1 154 ? 124.375 114.382 153.828 1.00 52.05  ? 154 TYR B CB  1 
ATOM 3056 C CG  . TYR B 1 154 ? 123.370 115.510 153.757 1.00 51.40  ? 154 TYR B CG  1 
ATOM 3057 C CD1 . TYR B 1 154 ? 123.647 116.670 153.045 1.00 50.13  ? 154 TYR B CD1 1 
ATOM 3058 C CD2 . TYR B 1 154 ? 122.143 115.413 154.397 1.00 53.67  ? 154 TYR B CD2 1 
ATOM 3059 C CE1 . TYR B 1 154 ? 122.730 117.701 152.975 1.00 42.72  ? 154 TYR B CE1 1 
ATOM 3060 C CE2 . TYR B 1 154 ? 121.221 116.439 154.333 1.00 51.92  ? 154 TYR B CE2 1 
ATOM 3061 C CZ  . TYR B 1 154 ? 121.519 117.580 153.621 1.00 45.40  ? 154 TYR B CZ  1 
ATOM 3062 O OH  . TYR B 1 154 ? 120.603 118.603 153.556 1.00 47.39  ? 154 TYR B OH  1 
ATOM 3063 N N   . THR B 1 155 ? 125.547 112.188 155.859 1.00 65.14  ? 155 THR B N   1 
ATOM 3064 C CA  . THR B 1 155 ? 126.198 110.905 156.085 1.00 63.64  ? 155 THR B CA  1 
ATOM 3065 C C   . THR B 1 155 ? 125.457 109.721 155.485 1.00 62.98  ? 155 THR B C   1 
ATOM 3066 O O   . THR B 1 155 ? 126.105 108.778 155.027 1.00 64.51  ? 155 THR B O   1 
ATOM 3067 C CB  . THR B 1 155 ? 126.383 110.652 157.589 1.00 68.66  ? 155 THR B CB  1 
ATOM 3068 O OG1 . THR B 1 155 ? 125.102 110.591 158.226 1.00 75.59  ? 155 THR B OG1 1 
ATOM 3069 C CG2 . THR B 1 155 ? 127.203 111.766 158.219 1.00 66.53  ? 155 THR B CG2 1 
ATOM 3070 N N   . ASP B 1 156 ? 124.127 109.738 155.478 1.00 66.39  ? 156 ASP B N   1 
ATOM 3071 C CA  . ASP B 1 156 ? 123.320 108.678 154.886 1.00 60.47  ? 156 ASP B CA  1 
ATOM 3072 C C   . ASP B 1 156 ? 122.749 109.181 153.568 1.00 57.32  ? 156 ASP B C   1 
ATOM 3073 O O   . ASP B 1 156 ? 122.053 110.201 153.539 1.00 65.93  ? 156 ASP B O   1 
ATOM 3074 C CB  . ASP B 1 156 ? 122.199 108.248 155.832 1.00 62.56  ? 156 ASP B CB  1 
ATOM 3075 C CG  . ASP B 1 156 ? 122.721 107.716 157.150 1.00 74.04  ? 156 ASP B CG  1 
ATOM 3076 O OD1 . ASP B 1 156 ? 123.316 108.502 157.917 1.00 71.50  ? 156 ASP B OD1 1 
ATOM 3077 O OD2 . ASP B 1 156 ? 122.536 106.511 157.421 1.00 84.67  ? 156 ASP B OD2 1 
ATOM 3078 N N   . ILE B 1 157 ? 123.048 108.470 152.484 1.00 46.11  ? 157 ILE B N   1 
ATOM 3079 C CA  . ILE B 1 157 ? 122.637 108.862 151.140 1.00 38.51  ? 157 ILE B CA  1 
ATOM 3080 C C   . ILE B 1 157 ? 121.868 107.689 150.547 1.00 37.82  ? 157 ILE B C   1 
ATOM 3081 O O   . ILE B 1 157 ? 122.427 106.604 150.349 1.00 43.80  ? 157 ILE B O   1 
ATOM 3082 C CB  . ILE B 1 157 ? 123.830 109.249 150.260 1.00 35.50  ? 157 ILE B CB  1 
ATOM 3083 C CG1 . ILE B 1 157 ? 124.638 110.369 150.918 1.00 38.42  ? 157 ILE B CG1 1 
ATOM 3084 C CG2 . ILE B 1 157 ? 123.359 109.681 148.885 1.00 36.96  ? 157 ILE B CG2 1 
ATOM 3085 C CD1 . ILE B 1 157 ? 125.829 110.818 150.105 1.00 29.02  ? 157 ILE B CD1 1 
ATOM 3086 N N   . TYR B 1 158 ? 120.586 107.900 150.259 1.00 37.30  ? 158 TYR B N   1 
ATOM 3087 C CA  . TYR B 1 158 ? 119.750 106.881 149.638 1.00 33.99  ? 158 TYR B CA  1 
ATOM 3088 C C   . TYR B 1 158 ? 119.598 107.197 148.155 1.00 38.91  ? 158 TYR B C   1 
ATOM 3089 O O   . TYR B 1 158 ? 119.051 108.243 147.790 1.00 36.50  ? 158 TYR B O   1 
ATOM 3090 C CB  . TYR B 1 158 ? 118.382 106.811 150.316 1.00 33.11  ? 158 TYR B CB  1 
ATOM 3091 C CG  . TYR B 1 158 ? 118.434 106.416 151.774 1.00 40.23  ? 158 TYR B CG  1 
ATOM 3092 C CD1 . TYR B 1 158 ? 118.659 107.363 152.762 1.00 43.55  ? 158 TYR B CD1 1 
ATOM 3093 C CD2 . TYR B 1 158 ? 118.251 105.096 152.162 1.00 45.14  ? 158 TYR B CD2 1 
ATOM 3094 C CE1 . TYR B 1 158 ? 118.707 107.007 154.096 1.00 49.79  ? 158 TYR B CE1 1 
ATOM 3095 C CE2 . TYR B 1 158 ? 118.297 104.730 153.494 1.00 45.11  ? 158 TYR B CE2 1 
ATOM 3096 C CZ  . TYR B 1 158 ? 118.524 105.690 154.456 1.00 52.76  ? 158 TYR B CZ  1 
ATOM 3097 O OH  . TYR B 1 158 ? 118.570 105.331 155.782 1.00 58.84  ? 158 TYR B OH  1 
ATOM 3098 N N   . LEU B 1 159 ? 120.065 106.287 147.307 1.00 45.45  ? 159 LEU B N   1 
ATOM 3099 C CA  . LEU B 1 159 ? 120.062 106.476 145.865 1.00 43.51  ? 159 LEU B CA  1 
ATOM 3100 C C   . LEU B 1 159 ? 118.806 105.864 145.260 1.00 38.91  ? 159 LEU B C   1 
ATOM 3101 O O   . LEU B 1 159 ? 118.374 104.778 145.654 1.00 41.53  ? 159 LEU B O   1 
ATOM 3102 C CB  . LEU B 1 159 ? 121.300 105.837 145.226 1.00 44.31  ? 159 LEU B CB  1 
ATOM 3103 C CG  . LEU B 1 159 ? 122.625 105.923 145.988 1.00 41.91  ? 159 LEU B CG  1 
ATOM 3104 C CD1 . LEU B 1 159 ? 123.671 105.028 145.345 1.00 48.80  ? 159 LEU B CD1 1 
ATOM 3105 C CD2 . LEU B 1 159 ? 123.122 107.349 146.048 1.00 34.16  ? 159 LEU B CD2 1 
ATOM 3106 N N   . THR B 1 160 ? 118.218 106.572 144.298 1.00 37.73  ? 160 THR B N   1 
ATOM 3107 C CA  . THR B 1 160 ? 117.097 106.022 143.547 1.00 46.61  ? 160 THR B CA  1 
ATOM 3108 C C   . THR B 1 160 ? 117.070 106.668 142.170 1.00 48.34  ? 160 THR B C   1 
ATOM 3109 O O   . THR B 1 160 ? 117.638 107.739 141.951 1.00 51.77  ? 160 THR B O   1 
ATOM 3110 C CB  . THR B 1 160 ? 115.766 106.230 144.278 1.00 48.21  ? 160 THR B CB  1 
ATOM 3111 O OG1 . THR B 1 160 ? 114.693 105.725 143.473 1.00 46.08  ? 160 THR B OG1 1 
ATOM 3112 C CG2 . THR B 1 160 ? 115.534 107.703 144.555 1.00 44.72  ? 160 THR B CG2 1 
ATOM 3113 N N   . GLY B 1 161 ? 116.414 105.986 141.235 1.00 53.36  ? 161 GLY B N   1 
ATOM 3114 C CA  . GLY B 1 161 ? 116.243 106.509 139.895 1.00 55.85  ? 161 GLY B CA  1 
ATOM 3115 C C   . GLY B 1 161 ? 117.499 106.458 139.049 1.00 61.57  ? 161 GLY B C   1 
ATOM 3116 O O   . GLY B 1 161 ? 117.519 106.977 137.930 1.00 62.46  ? 161 GLY B O   1 
ATOM 3117 N N   . ILE B 1 162 ? 118.551 105.836 139.568 1.00 65.12  ? 162 ILE B N   1 
ATOM 3118 C CA  . ILE B 1 162 ? 119.820 105.710 138.861 1.00 74.24  ? 162 ILE B CA  1 
ATOM 3119 C C   . ILE B 1 162 ? 119.897 104.279 138.341 1.00 85.57  ? 162 ILE B C   1 
ATOM 3120 O O   . ILE B 1 162 ? 120.181 103.343 139.094 1.00 85.43  ? 162 ILE B O   1 
ATOM 3121 C CB  . ILE B 1 162 ? 121.010 106.056 139.760 1.00 68.28  ? 162 ILE B CB  1 
ATOM 3122 C CG1 . ILE B 1 162 ? 120.873 107.482 140.297 1.00 54.16  ? 162 ILE B CG1 1 
ATOM 3123 C CG2 . ILE B 1 162 ? 122.313 105.906 138.995 1.00 80.36  ? 162 ILE B CG2 1 
ATOM 3124 C CD1 . ILE B 1 162 ? 122.005 107.902 141.208 1.00 48.10  ? 162 ILE B CD1 1 
ATOM 3125 N N   . ASP B 1 163 ? 119.641 104.108 137.045 1.00 92.90  ? 163 ASP B N   1 
ATOM 3126 C CA  . ASP B 1 163 ? 119.616 102.795 136.416 1.00 101.88 ? 163 ASP B CA  1 
ATOM 3127 C C   . ASP B 1 163 ? 120.891 102.483 135.647 1.00 109.43 ? 163 ASP B C   1 
ATOM 3128 O O   . ASP B 1 163 ? 120.938 101.477 134.931 1.00 112.57 ? 163 ASP B O   1 
ATOM 3129 C CB  . ASP B 1 163 ? 118.404 102.682 135.490 1.00 105.93 ? 163 ASP B CB  1 
ATOM 3130 C CG  . ASP B 1 163 ? 117.094 102.861 136.225 1.00 92.94  ? 163 ASP B CG  1 
ATOM 3131 O OD1 . ASP B 1 163 ? 117.063 102.608 137.447 1.00 87.37  ? 163 ASP B OD1 1 
ATOM 3132 O OD2 . ASP B 1 163 ? 116.097 103.255 135.584 1.00 89.17  ? 163 ASP B OD2 1 
ATOM 3133 N N   . PHE B 1 164 ? 121.921 103.323 135.773 1.00 111.12 ? 164 PHE B N   1 
ATOM 3134 C CA  . PHE B 1 164 ? 123.216 103.096 135.131 1.00 116.74 ? 164 PHE B CA  1 
ATOM 3135 C C   . PHE B 1 164 ? 123.077 102.990 133.612 1.00 126.98 ? 164 PHE B C   1 
ATOM 3136 O O   . PHE B 1 164 ? 123.513 102.017 132.991 1.00 128.36 ? 164 PHE B O   1 
ATOM 3137 C CB  . PHE B 1 164 ? 123.904 101.857 135.710 1.00 109.51 ? 164 PHE B CB  1 
ATOM 3138 C CG  . PHE B 1 164 ? 124.640 102.118 136.992 1.00 110.13 ? 164 PHE B CG  1 
ATOM 3139 C CD1 . PHE B 1 164 ? 125.119 103.384 137.284 1.00 108.81 ? 164 PHE B CD1 1 
ATOM 3140 C CD2 . PHE B 1 164 ? 124.855 101.099 137.903 1.00 109.33 ? 164 PHE B CD2 1 
ATOM 3141 C CE1 . PHE B 1 164 ? 125.798 103.630 138.461 1.00 109.69 ? 164 PHE B CE1 1 
ATOM 3142 C CE2 . PHE B 1 164 ? 125.534 101.338 139.082 1.00 106.61 ? 164 PHE B CE2 1 
ATOM 3143 C CZ  . PHE B 1 164 ? 126.005 102.606 139.361 1.00 109.51 ? 164 PHE B CZ  1 
ATOM 3144 N N   . TYR B 1 165 ? 122.465 104.015 133.014 1.00 129.75 ? 165 TYR B N   1 
ATOM 3145 C CA  . TYR B 1 165 ? 122.265 104.099 131.566 1.00 134.04 ? 165 TYR B CA  1 
ATOM 3146 C C   . TYR B 1 165 ? 121.532 102.864 131.037 1.00 135.19 ? 165 TYR B C   1 
ATOM 3147 O O   . TYR B 1 165 ? 122.058 102.084 130.240 1.00 138.18 ? 165 TYR B O   1 
ATOM 3148 C CB  . TYR B 1 165 ? 123.598 104.309 130.838 1.00 136.47 ? 165 TYR B CB  1 
ATOM 3149 C CG  . TYR B 1 165 ? 123.960 105.762 130.620 1.00 140.13 ? 165 TYR B CG  1 
ATOM 3150 C CD1 . TYR B 1 165 ? 123.627 106.409 129.437 1.00 142.42 ? 165 TYR B CD1 1 
ATOM 3151 C CD2 . TYR B 1 165 ? 124.632 106.486 131.596 1.00 135.51 ? 165 TYR B CD2 1 
ATOM 3152 C CE1 . TYR B 1 165 ? 123.955 107.736 129.231 1.00 142.41 ? 165 TYR B CE1 1 
ATOM 3153 C CE2 . TYR B 1 165 ? 124.965 107.813 131.399 1.00 135.00 ? 165 TYR B CE2 1 
ATOM 3154 C CZ  . TYR B 1 165 ? 124.624 108.433 130.215 1.00 141.61 ? 165 TYR B CZ  1 
ATOM 3155 O OH  . TYR B 1 165 ? 124.952 109.754 130.014 1.00 140.05 ? 165 TYR B OH  1 
ATOM 3156 N N   . GLN B 1 166 ? 120.298 102.699 131.503 1.00 130.24 ? 166 GLN B N   1 
ATOM 3157 C CA  . GLN B 1 166 ? 119.461 101.580 131.084 1.00 133.75 ? 166 GLN B CA  1 
ATOM 3158 C C   . GLN B 1 166 ? 119.107 101.679 129.604 1.00 140.49 ? 166 GLN B C   1 
ATOM 3159 O O   . GLN B 1 166 ? 119.750 101.057 128.759 1.00 138.88 ? 166 GLN B O   1 
ATOM 3160 C CB  . GLN B 1 166 ? 118.188 101.519 131.934 1.00 127.83 ? 166 GLN B CB  1 
ATOM 3161 C CG  . GLN B 1 166 ? 117.390 102.817 131.976 1.00 125.35 ? 166 GLN B CG  1 
ATOM 3162 C CD  . GLN B 1 166 ? 116.411 102.949 130.824 1.00 127.14 ? 166 GLN B CD  1 
ATOM 3163 O OE1 . GLN B 1 166 ? 116.108 101.975 130.136 1.00 132.27 ? 166 GLN B OE1 1 
ATOM 3164 N NE2 . GLN B 1 166 ? 115.910 104.161 130.610 1.00 122.86 ? 166 GLN B NE2 1 
ATOM 3165 N N   . SER B 1 196 ? 129.834 110.227 124.648 1.00 92.68  ? 196 SER B N   1 
ATOM 3166 C CA  . SER B 1 196 ? 130.533 108.967 124.871 1.00 93.34  ? 196 SER B CA  1 
ATOM 3167 C C   . SER B 1 196 ? 131.418 109.046 126.110 1.00 90.93  ? 196 SER B C   1 
ATOM 3168 O O   . SER B 1 196 ? 132.038 108.057 126.505 1.00 89.35  ? 196 SER B O   1 
ATOM 3169 C CB  . SER B 1 196 ? 131.372 108.594 123.646 1.00 92.94  ? 196 SER B CB  1 
ATOM 3170 O OG  . SER B 1 196 ? 132.329 109.599 123.358 1.00 92.74  ? 196 SER B OG  1 
ATOM 3171 N N   . TYR B 1 197 ? 131.477 110.235 126.715 1.00 89.28  ? 197 TYR B N   1 
ATOM 3172 C CA  . TYR B 1 197 ? 132.271 110.411 127.927 1.00 84.87  ? 197 TYR B CA  1 
ATOM 3173 C C   . TYR B 1 197 ? 131.730 109.561 129.070 1.00 85.67  ? 197 TYR B C   1 
ATOM 3174 O O   . TYR B 1 197 ? 132.501 108.937 129.809 1.00 85.97  ? 197 TYR B O   1 
ATOM 3175 C CB  . TYR B 1 197 ? 132.298 111.886 128.329 1.00 85.54  ? 197 TYR B CB  1 
ATOM 3176 C CG  . TYR B 1 197 ? 132.970 112.794 127.323 1.00 88.45  ? 197 TYR B CG  1 
ATOM 3177 C CD1 . TYR B 1 197 ? 132.255 113.345 126.269 1.00 90.44  ? 197 TYR B CD1 1 
ATOM 3178 C CD2 . TYR B 1 197 ? 134.317 113.108 127.435 1.00 89.84  ? 197 TYR B CD2 1 
ATOM 3179 C CE1 . TYR B 1 197 ? 132.865 114.178 125.349 1.00 92.50  ? 197 TYR B CE1 1 
ATOM 3180 C CE2 . TYR B 1 197 ? 134.935 113.939 126.522 1.00 91.59  ? 197 TYR B CE2 1 
ATOM 3181 C CZ  . TYR B 1 197 ? 134.205 114.471 125.481 1.00 93.25  ? 197 TYR B CZ  1 
ATOM 3182 O OH  . TYR B 1 197 ? 134.816 115.300 124.568 1.00 93.00  ? 197 TYR B OH  1 
ATOM 3183 N N   . HIS B 1 198 ? 130.410 109.524 129.230 1.00 85.03  ? 198 HIS B N   1 
ATOM 3184 C CA  . HIS B 1 198 ? 129.797 108.797 130.331 1.00 79.11  ? 198 HIS B CA  1 
ATOM 3185 C C   . HIS B 1 198 ? 129.818 107.298 130.062 1.00 81.41  ? 198 HIS B C   1 
ATOM 3186 O O   . HIS B 1 198 ? 129.540 106.846 128.947 1.00 84.51  ? 198 HIS B O   1 
ATOM 3187 C CB  . HIS B 1 198 ? 128.359 109.270 130.545 1.00 77.12  ? 198 HIS B CB  1 
ATOM 3188 C CG  . HIS B 1 198 ? 128.234 110.745 130.774 1.00 77.77  ? 198 HIS B CG  1 
ATOM 3189 N ND1 . HIS B 1 198 ? 127.026 111.406 130.717 1.00 77.09  ? 198 HIS B ND1 1 
ATOM 3190 C CD2 . HIS B 1 198 ? 129.164 111.686 131.061 1.00 77.71  ? 198 HIS B CD2 1 
ATOM 3191 C CE1 . HIS B 1 198 ? 127.217 112.691 130.957 1.00 75.81  ? 198 HIS B CE1 1 
ATOM 3192 N NE2 . HIS B 1 198 ? 128.506 112.887 131.169 1.00 74.20  ? 198 HIS B NE2 1 
ATOM 3193 N N   . SER B 1 199 ? 130.149 106.528 131.094 1.00 82.07  ? 199 SER B N   1 
ATOM 3194 C CA  . SER B 1 199 ? 130.202 105.075 130.996 1.00 80.26  ? 199 SER B CA  1 
ATOM 3195 C C   . SER B 1 199 ? 129.891 104.492 132.370 1.00 77.76  ? 199 SER B C   1 
ATOM 3196 O O   . SER B 1 199 ? 129.577 105.220 133.316 1.00 73.87  ? 199 SER B O   1 
ATOM 3197 C CB  . SER B 1 199 ? 131.567 104.618 130.466 1.00 75.65  ? 199 SER B CB  1 
ATOM 3198 O OG  . SER B 1 199 ? 131.626 103.206 130.362 1.00 75.51  ? 199 SER B OG  1 
ATOM 3199 N N   . LYS B 1 200 ? 129.975 103.167 132.479 1.00 79.11  ? 200 LYS B N   1 
ATOM 3200 C CA  . LYS B 1 200 ? 129.710 102.469 133.729 1.00 75.04  ? 200 LYS B CA  1 
ATOM 3201 C C   . LYS B 1 200 ? 130.982 102.082 134.470 1.00 70.23  ? 200 LYS B C   1 
ATOM 3202 O O   . LYS B 1 200 ? 130.902 101.527 135.570 1.00 67.43  ? 200 LYS B O   1 
ATOM 3203 C CB  . LYS B 1 200 ? 128.856 101.229 133.466 1.00 75.47  ? 200 LYS B CB  1 
ATOM 3204 C CG  . LYS B 1 200 ? 127.479 101.550 132.916 1.00 77.45  ? 200 LYS B CG  1 
ATOM 3205 C CD  . LYS B 1 200 ? 126.758 102.528 133.826 1.00 78.45  ? 200 LYS B CD  1 
ATOM 3206 C CE  . LYS B 1 200 ? 126.473 103.848 133.127 1.00 81.88  ? 200 LYS B CE  1 
ATOM 3207 N NZ  . LYS B 1 200 ? 125.893 104.850 134.065 1.00 79.29  ? 200 LYS B NZ  1 
ATOM 3208 N N   . ASP B 1 201 ? 132.152 102.361 133.895 1.00 70.07  ? 201 ASP B N   1 
ATOM 3209 C CA  . ASP B 1 201 ? 133.415 102.121 134.578 1.00 69.58  ? 201 ASP B CA  1 
ATOM 3210 C C   . ASP B 1 201 ? 133.947 103.352 135.294 1.00 63.54  ? 201 ASP B C   1 
ATOM 3211 O O   . ASP B 1 201 ? 134.957 103.249 135.999 1.00 63.21  ? 201 ASP B O   1 
ATOM 3212 C CB  . ASP B 1 201 ? 134.472 101.621 133.586 1.00 73.59  ? 201 ASP B CB  1 
ATOM 3213 C CG  . ASP B 1 201 ? 134.163 100.236 133.054 1.00 79.02  ? 201 ASP B CG  1 
ATOM 3214 O OD1 . ASP B 1 201 ? 133.139 99.654  133.469 1.00 79.26  ? 201 ASP B OD1 1 
ATOM 3215 O OD2 . ASP B 1 201 ? 134.945 99.730  132.222 1.00 85.68  ? 201 ASP B OD2 1 
ATOM 3216 N N   . ILE B 1 202 ? 133.300 104.504 135.131 1.00 61.37  ? 202 ILE B N   1 
ATOM 3217 C CA  . ILE B 1 202 ? 133.717 105.724 135.812 1.00 58.67  ? 202 ILE B CA  1 
ATOM 3218 C C   . ILE B 1 202 ? 132.701 106.059 136.896 1.00 54.52  ? 202 ILE B C   1 
ATOM 3219 O O   . ILE B 1 202 ? 133.064 106.545 137.973 1.00 49.01  ? 202 ILE B O   1 
ATOM 3220 C CB  . ILE B 1 202 ? 133.894 106.887 134.816 1.00 53.47  ? 202 ILE B CB  1 
ATOM 3221 C CG1 . ILE B 1 202 ? 134.209 108.190 135.556 1.00 53.43  ? 202 ILE B CG1 1 
ATOM 3222 C CG2 . ILE B 1 202 ? 132.666 107.035 133.928 1.00 58.53  ? 202 ILE B CG2 1 
ATOM 3223 C CD1 . ILE B 1 202 ? 134.498 109.356 134.642 1.00 57.48  ? 202 ILE B CD1 1 
ATOM 3224 N N   . ASP B 1 203 ? 131.420 105.791 136.626 1.00 55.05  ? 203 ASP B N   1 
ATOM 3225 C CA  . ASP B 1 203 ? 130.388 106.036 137.629 1.00 49.64  ? 203 ASP B CA  1 
ATOM 3226 C C   . ASP B 1 203 ? 130.538 105.099 138.821 1.00 44.39  ? 203 ASP B C   1 
ATOM 3227 O O   . ASP B 1 203 ? 130.394 105.525 139.972 1.00 39.28  ? 203 ASP B O   1 
ATOM 3228 C CB  . ASP B 1 203 ? 129.002 105.894 137.003 1.00 55.60  ? 203 ASP B CB  1 
ATOM 3229 C CG  . ASP B 1 203 ? 128.697 106.996 136.008 1.00 67.08  ? 203 ASP B CG  1 
ATOM 3230 O OD1 . ASP B 1 203 ? 129.258 108.102 136.155 1.00 66.74  ? 203 ASP B OD1 1 
ATOM 3231 O OD2 . ASP B 1 203 ? 127.895 106.757 135.081 1.00 76.16  ? 203 ASP B OD2 1 
ATOM 3232 N N   . LEU B 1 204 ? 130.826 103.821 138.567 1.00 48.02  ? 204 LEU B N   1 
ATOM 3233 C CA  . LEU B 1 204 ? 131.045 102.880 139.659 1.00 43.58  ? 204 LEU B CA  1 
ATOM 3234 C C   . LEU B 1 204 ? 132.383 103.106 140.349 1.00 42.88  ? 204 LEU B C   1 
ATOM 3235 O O   . LEU B 1 204 ? 132.484 102.925 141.568 1.00 41.34  ? 204 LEU B O   1 
ATOM 3236 C CB  . LEU B 1 204 ? 130.960 101.442 139.146 1.00 44.70  ? 204 LEU B CB  1 
ATOM 3237 C CG  . LEU B 1 204 ? 129.559 100.848 139.009 1.00 51.45  ? 204 LEU B CG  1 
ATOM 3238 C CD1 . LEU B 1 204 ? 129.622 99.474  138.367 1.00 55.25  ? 204 LEU B CD1 1 
ATOM 3239 C CD2 . LEU B 1 204 ? 128.886 100.772 140.370 1.00 52.90  ? 204 LEU B CD2 1 
ATOM 3240 N N   . GLU B 1 205 ? 133.414 103.493 139.596 1.00 42.57  ? 205 GLU B N   1 
ATOM 3241 C CA  . GLU B 1 205 ? 134.714 103.757 140.198 1.00 39.85  ? 205 GLU B CA  1 
ATOM 3242 C C   . GLU B 1 205 ? 134.703 105.021 141.048 1.00 39.83  ? 205 GLU B C   1 
ATOM 3243 O O   . GLU B 1 205 ? 135.373 105.068 142.086 1.00 38.01  ? 205 GLU B O   1 
ATOM 3244 C CB  . GLU B 1 205 ? 135.783 103.861 139.110 1.00 45.14  ? 205 GLU B CB  1 
ATOM 3245 C CG  . GLU B 1 205 ? 137.203 103.938 139.642 1.00 50.12  ? 205 GLU B CG  1 
ATOM 3246 C CD  . GLU B 1 205 ? 138.237 103.972 138.536 1.00 58.30  ? 205 GLU B CD  1 
ATOM 3247 O OE1 . GLU B 1 205 ? 137.842 103.971 137.351 1.00 63.19  ? 205 GLU B OE1 1 
ATOM 3248 O OE2 . GLU B 1 205 ? 139.445 103.998 138.851 1.00 60.40  ? 205 GLU B OE2 1 
ATOM 3249 N N   . ALA B 1 206 ? 133.961 106.049 140.628 1.00 38.42  ? 206 ALA B N   1 
ATOM 3250 C CA  . ALA B 1 206 ? 133.865 107.266 141.427 1.00 32.73  ? 206 ALA B CA  1 
ATOM 3251 C C   . ALA B 1 206 ? 133.107 107.031 142.727 1.00 32.48  ? 206 ALA B C   1 
ATOM 3252 O O   . ALA B 1 206 ? 133.483 107.580 143.768 1.00 32.25  ? 206 ALA B O   1 
ATOM 3253 C CB  . ALA B 1 206 ? 133.200 108.379 140.619 1.00 29.20  ? 206 ALA B CB  1 
ATOM 3254 N N   . LEU B 1 207 ? 132.038 106.230 142.687 1.00 31.09  ? 207 LEU B N   1 
ATOM 3255 C CA  . LEU B 1 207 ? 131.288 105.938 143.905 1.00 30.44  ? 207 LEU B CA  1 
ATOM 3256 C C   . LEU B 1 207 ? 132.139 105.172 144.909 1.00 32.82  ? 207 LEU B C   1 
ATOM 3257 O O   . LEU B 1 207 ? 132.089 105.450 146.113 1.00 35.25  ? 207 LEU B O   1 
ATOM 3258 C CB  . LEU B 1 207 ? 130.018 105.158 143.568 1.00 32.87  ? 207 LEU B CB  1 
ATOM 3259 C CG  . LEU B 1 207 ? 128.914 105.934 142.847 1.00 32.12  ? 207 LEU B CG  1 
ATOM 3260 C CD1 . LEU B 1 207 ? 127.729 105.032 142.546 1.00 30.53  ? 207 LEU B CD1 1 
ATOM 3261 C CD2 . LEU B 1 207 ? 128.480 107.135 143.670 1.00 28.15  ? 207 LEU B CD2 1 
ATOM 3262 N N   . SER B 1 208 ? 132.925 104.202 144.436 1.00 31.64  ? 208 SER B N   1 
ATOM 3263 C CA  . SER B 1 208 ? 133.826 103.484 145.331 1.00 31.00  ? 208 SER B CA  1 
ATOM 3264 C C   . SER B 1 208 ? 134.923 104.393 145.867 1.00 34.72  ? 208 SER B C   1 
ATOM 3265 O O   . SER B 1 208 ? 135.392 104.198 146.994 1.00 35.20  ? 208 SER B O   1 
ATOM 3266 C CB  . SER B 1 208 ? 134.439 102.284 144.611 1.00 34.81  ? 208 SER B CB  1 
ATOM 3267 O OG  . SER B 1 208 ? 133.436 101.388 144.167 1.00 38.25  ? 208 SER B OG  1 
ATOM 3268 N N   . PHE B 1 209 ? 135.347 105.382 145.076 1.00 36.27  ? 209 PHE B N   1 
ATOM 3269 C CA  . PHE B 1 209 ? 136.351 106.332 145.545 1.00 33.04  ? 209 PHE B CA  1 
ATOM 3270 C C   . PHE B 1 209 ? 135.832 107.141 146.728 1.00 34.77  ? 209 PHE B C   1 
ATOM 3271 O O   . PHE B 1 209 ? 136.554 107.356 147.708 1.00 33.76  ? 209 PHE B O   1 
ATOM 3272 C CB  . PHE B 1 209 ? 136.766 107.254 144.398 1.00 28.77  ? 209 PHE B CB  1 
ATOM 3273 C CG  . PHE B 1 209 ? 137.988 108.075 144.687 1.00 30.13  ? 209 PHE B CG  1 
ATOM 3274 C CD1 . PHE B 1 209 ? 137.879 109.331 145.260 1.00 32.23  ? 209 PHE B CD1 1 
ATOM 3275 C CD2 . PHE B 1 209 ? 139.249 107.594 144.378 1.00 30.68  ? 209 PHE B CD2 1 
ATOM 3276 C CE1 . PHE B 1 209 ? 139.003 110.087 145.525 1.00 29.55  ? 209 PHE B CE1 1 
ATOM 3277 C CE2 . PHE B 1 209 ? 140.376 108.346 144.640 1.00 32.01  ? 209 PHE B CE2 1 
ATOM 3278 C CZ  . PHE B 1 209 ? 140.252 109.595 145.214 1.00 30.13  ? 209 PHE B CZ  1 
ATOM 3279 N N   . LEU B 1 210 ? 134.579 107.597 146.654 1.00 31.75  ? 210 LEU B N   1 
ATOM 3280 C CA  . LEU B 1 210 ? 133.998 108.355 147.757 1.00 28.40  ? 210 LEU B CA  1 
ATOM 3281 C C   . LEU B 1 210 ? 133.728 107.472 148.968 1.00 31.05  ? 210 LEU B C   1 
ATOM 3282 O O   . LEU B 1 210 ? 133.829 107.938 150.108 1.00 29.15  ? 210 LEU B O   1 
ATOM 3283 C CB  . LEU B 1 210 ? 132.710 109.039 147.302 1.00 30.79  ? 210 LEU B CB  1 
ATOM 3284 C CG  . LEU B 1 210 ? 132.845 110.056 146.168 1.00 31.14  ? 210 LEU B CG  1 
ATOM 3285 C CD1 . LEU B 1 210 ? 131.481 110.586 145.755 1.00 28.04  ? 210 LEU B CD1 1 
ATOM 3286 C CD2 . LEU B 1 210 ? 133.760 111.194 146.584 1.00 29.72  ? 210 LEU B CD2 1 
ATOM 3287 N N   . GLN B 1 211 ? 133.371 106.206 148.742 1.00 34.48  ? 211 GLN B N   1 
ATOM 3288 C CA  . GLN B 1 211 ? 133.155 105.282 149.850 1.00 34.80  ? 211 GLN B CA  1 
ATOM 3289 C C   . GLN B 1 211 ? 134.435 105.035 150.636 1.00 33.85  ? 211 GLN B C   1 
ATOM 3290 O O   . GLN B 1 211 ? 134.407 105.000 151.872 1.00 35.54  ? 211 GLN B O   1 
ATOM 3291 C CB  . GLN B 1 211 ? 132.597 103.960 149.320 1.00 33.41  ? 211 GLN B CB  1 
ATOM 3292 C CG  . GLN B 1 211 ? 132.437 102.876 150.371 1.00 33.29  ? 211 GLN B CG  1 
ATOM 3293 C CD  . GLN B 1 211 ? 131.187 103.054 151.206 1.00 33.99  ? 211 GLN B CD  1 
ATOM 3294 O OE1 . GLN B 1 211 ? 130.288 103.809 150.840 1.00 31.08  ? 211 GLN B OE1 1 
ATOM 3295 N NE2 . GLN B 1 211 ? 131.122 102.356 152.333 1.00 34.84  ? 211 GLN B NE2 1 
ATOM 3296 N N   . GLN B 1 212 ? 135.561 104.866 149.942 1.00 32.95  ? 212 GLN B N   1 
ATOM 3297 C CA  . GLN B 1 212 ? 136.818 104.537 150.604 1.00 35.24  ? 212 GLN B CA  1 
ATOM 3298 C C   . GLN B 1 212 ? 137.456 105.742 151.284 1.00 35.09  ? 212 GLN B C   1 
ATOM 3299 O O   . GLN B 1 212 ? 138.063 105.594 152.351 1.00 34.88  ? 212 GLN B O   1 
ATOM 3300 C CB  . GLN B 1 212 ? 137.791 103.932 149.589 1.00 35.32  ? 212 GLN B CB  1 
ATOM 3301 C CG  . GLN B 1 212 ? 139.146 103.553 150.161 1.00 37.59  ? 212 GLN B CG  1 
ATOM 3302 C CD  . GLN B 1 212 ? 140.100 103.041 149.101 1.00 45.86  ? 212 GLN B CD  1 
ATOM 3303 O OE1 . GLN B 1 212 ? 139.742 102.930 147.928 1.00 49.16  ? 212 GLN B OE1 1 
ATOM 3304 N NE2 . GLN B 1 212 ? 141.324 102.727 149.508 1.00 48.25  ? 212 GLN B NE2 1 
ATOM 3305 N N   . HIS B 1 213 ? 137.326 106.932 150.700 1.00 33.78  ? 213 HIS B N   1 
ATOM 3306 C CA  . HIS B 1 213 ? 138.088 108.093 151.143 1.00 30.98  ? 213 HIS B CA  1 
ATOM 3307 C C   . HIS B 1 213 ? 137.367 108.965 152.160 1.00 30.97  ? 213 HIS B C   1 
ATOM 3308 O O   . HIS B 1 213 ? 138.032 109.668 152.927 1.00 32.39  ? 213 HIS B O   1 
ATOM 3309 C CB  . HIS B 1 213 ? 138.475 108.959 149.939 1.00 28.40  ? 213 HIS B CB  1 
ATOM 3310 C CG  . HIS B 1 213 ? 139.573 108.377 149.105 1.00 35.33  ? 213 HIS B CG  1 
ATOM 3311 N ND1 . HIS B 1 213 ? 140.799 108.988 148.959 1.00 41.86  ? 213 HIS B ND1 1 
ATOM 3312 C CD2 . HIS B 1 213 ? 139.632 107.238 148.376 1.00 38.82  ? 213 HIS B CD2 1 
ATOM 3313 C CE1 . HIS B 1 213 ? 141.565 108.252 148.174 1.00 38.65  ? 213 HIS B CE1 1 
ATOM 3314 N NE2 . HIS B 1 213 ? 140.881 107.184 147.807 1.00 38.90  ? 213 HIS B NE2 1 
ATOM 3315 N N   . TYR B 1 214 ? 136.035 108.950 152.196 1.00 32.31  ? 214 TYR B N   1 
ATOM 3316 C CA  . TYR B 1 214 ? 135.293 109.866 153.050 1.00 29.87  ? 214 TYR B CA  1 
ATOM 3317 C C   . TYR B 1 214 ? 134.365 109.178 154.042 1.00 33.26  ? 214 TYR B C   1 
ATOM 3318 O O   . TYR B 1 214 ? 133.735 109.869 154.851 1.00 34.44  ? 214 TYR B O   1 
ATOM 3319 C CB  . TYR B 1 214 ? 134.496 110.856 152.190 1.00 25.07  ? 214 TYR B CB  1 
ATOM 3320 C CG  . TYR B 1 214 ? 135.382 111.719 151.322 1.00 24.55  ? 214 TYR B CG  1 
ATOM 3321 C CD1 . TYR B 1 214 ? 136.013 112.840 151.840 1.00 23.14  ? 214 TYR B CD1 1 
ATOM 3322 C CD2 . TYR B 1 214 ? 135.601 111.404 149.989 1.00 28.51  ? 214 TYR B CD2 1 
ATOM 3323 C CE1 . TYR B 1 214 ? 136.831 113.627 151.054 1.00 21.89  ? 214 TYR B CE1 1 
ATOM 3324 C CE2 . TYR B 1 214 ? 136.417 112.185 149.194 1.00 24.39  ? 214 TYR B CE2 1 
ATOM 3325 C CZ  . TYR B 1 214 ? 137.028 113.296 149.732 1.00 19.85  ? 214 TYR B CZ  1 
ATOM 3326 O OH  . TYR B 1 214 ? 137.841 114.076 148.945 1.00 20.51  ? 214 TYR B OH  1 
ATOM 3327 N N   . HIS B 1 215 ? 134.264 107.848 154.007 1.00 36.73  ? 215 HIS B N   1 
ATOM 3328 C CA  . HIS B 1 215 ? 133.572 107.061 155.029 1.00 40.30  ? 215 HIS B CA  1 
ATOM 3329 C C   . HIS B 1 215 ? 132.103 107.482 155.156 1.00 44.75  ? 215 HIS B C   1 
ATOM 3330 O O   . HIS B 1 215 ? 131.650 107.997 156.180 1.00 46.18  ? 215 HIS B O   1 
ATOM 3331 C CB  . HIS B 1 215 ? 134.296 107.172 156.377 1.00 39.66  ? 215 HIS B CB  1 
ATOM 3332 C CG  . HIS B 1 215 ? 135.769 106.917 156.294 1.00 42.80  ? 215 HIS B CG  1 
ATOM 3333 N ND1 . HIS B 1 215 ? 136.337 106.137 155.310 1.00 38.74  ? 215 HIS B ND1 1 
ATOM 3334 C CD2 . HIS B 1 215 ? 136.793 107.346 157.070 1.00 44.65  ? 215 HIS B CD2 1 
ATOM 3335 C CE1 . HIS B 1 215 ? 137.646 106.094 155.485 1.00 38.60  ? 215 HIS B CE1 1 
ATOM 3336 N NE2 . HIS B 1 215 ? 137.948 106.819 156.546 1.00 42.68  ? 215 HIS B NE2 1 
ATOM 3337 N N   . VAL B 1 216 ? 131.366 107.246 154.070 1.00 40.88  ? 216 VAL B N   1 
ATOM 3338 C CA  . VAL B 1 216 ? 129.936 107.513 154.018 1.00 35.13  ? 216 VAL B CA  1 
ATOM 3339 C C   . VAL B 1 216 ? 129.212 106.219 153.677 1.00 37.22  ? 216 VAL B C   1 
ATOM 3340 O O   . VAL B 1 216 ? 129.803 105.262 153.173 1.00 42.31  ? 216 VAL B O   1 
ATOM 3341 C CB  . VAL B 1 216 ? 129.578 108.613 152.997 1.00 32.23  ? 216 VAL B CB  1 
ATOM 3342 C CG1 . VAL B 1 216 ? 130.212 109.935 153.397 1.00 32.99  ? 216 VAL B CG1 1 
ATOM 3343 C CG2 . VAL B 1 216 ? 130.022 108.201 151.606 1.00 32.75  ? 216 VAL B CG2 1 
ATOM 3344 N N   . ASN B 1 217 ? 127.914 106.198 153.963 1.00 31.92  ? 217 ASN B N   1 
ATOM 3345 C CA  . ASN B 1 217 ? 127.080 105.025 153.739 1.00 32.25  ? 217 ASN B CA  1 
ATOM 3346 C C   . ASN B 1 217 ? 126.154 105.264 152.555 1.00 33.57  ? 217 ASN B C   1 
ATOM 3347 O O   . ASN B 1 217 ? 125.485 106.299 152.483 1.00 40.73  ? 217 ASN B O   1 
ATOM 3348 C CB  . ASN B 1 217 ? 126.261 104.691 154.987 1.00 30.77  ? 217 ASN B CB  1 
ATOM 3349 C CG  . ASN B 1 217 ? 127.129 104.369 156.184 1.00 34.93  ? 217 ASN B CG  1 
ATOM 3350 O OD1 . ASN B 1 217 ? 127.558 103.231 156.365 1.00 39.26  ? 217 ASN B OD1 1 
ATOM 3351 N ND2 . ASN B 1 217 ? 127.390 105.373 157.013 1.00 31.80  ? 217 ASN B ND2 1 
ATOM 3352 N N   . PHE B 1 218 ? 126.118 104.305 151.634 1.00 31.00  ? 218 PHE B N   1 
ATOM 3353 C CA  . PHE B 1 218 ? 125.233 104.347 150.480 1.00 31.66  ? 218 PHE B CA  1 
ATOM 3354 C C   . PHE B 1 218 ? 124.194 103.241 150.593 1.00 34.80  ? 218 PHE B C   1 
ATOM 3355 O O   . PHE B 1 218 ? 124.517 102.107 150.960 1.00 42.08  ? 218 PHE B O   1 
ATOM 3356 C CB  . PHE B 1 218 ? 126.014 104.189 149.172 1.00 30.80  ? 218 PHE B CB  1 
ATOM 3357 C CG  . PHE B 1 218 ? 126.895 105.360 148.841 1.00 29.22  ? 218 PHE B CG  1 
ATOM 3358 C CD1 . PHE B 1 218 ? 126.353 106.535 148.351 1.00 30.77  ? 218 PHE B CD1 1 
ATOM 3359 C CD2 . PHE B 1 218 ? 128.266 105.279 149.001 1.00 31.97  ? 218 PHE B CD2 1 
ATOM 3360 C CE1 . PHE B 1 218 ? 127.161 107.611 148.040 1.00 28.26  ? 218 PHE B CE1 1 
ATOM 3361 C CE2 . PHE B 1 218 ? 129.079 106.352 148.690 1.00 30.76  ? 218 PHE B CE2 1 
ATOM 3362 C CZ  . PHE B 1 218 ? 128.525 107.519 148.209 1.00 26.52  ? 218 PHE B CZ  1 
ATOM 3363 N N   . TYR B 1 219 ? 122.945 103.575 150.278 1.00 32.66  ? 219 TYR B N   1 
ATOM 3364 C CA  . TYR B 1 219 ? 121.846 102.624 150.323 1.00 33.94  ? 219 TYR B CA  1 
ATOM 3365 C C   . TYR B 1 219 ? 121.026 102.727 149.046 1.00 35.80  ? 219 TYR B C   1 
ATOM 3366 O O   . TYR B 1 219 ? 120.971 103.781 148.407 1.00 40.02  ? 219 TYR B O   1 
ATOM 3367 C CB  . TYR B 1 219 ? 120.936 102.862 151.533 1.00 36.33  ? 219 TYR B CB  1 
ATOM 3368 C CG  . TYR B 1 219 ? 121.629 102.752 152.871 1.00 34.18  ? 219 TYR B CG  1 
ATOM 3369 C CD1 . TYR B 1 219 ? 121.783 101.523 153.496 1.00 38.92  ? 219 TYR B CD1 1 
ATOM 3370 C CD2 . TYR B 1 219 ? 122.116 103.880 153.516 1.00 32.88  ? 219 TYR B CD2 1 
ATOM 3371 C CE1 . TYR B 1 219 ? 122.411 101.418 154.722 1.00 40.99  ? 219 TYR B CE1 1 
ATOM 3372 C CE2 . TYR B 1 219 ? 122.745 103.786 154.743 1.00 33.06  ? 219 TYR B CE2 1 
ATOM 3373 C CZ  . TYR B 1 219 ? 122.889 102.553 155.341 1.00 36.63  ? 219 TYR B CZ  1 
ATOM 3374 O OH  . TYR B 1 219 ? 123.515 102.455 156.561 1.00 34.33  ? 219 TYR B OH  1 
ATOM 3375 N N   . SER B 1 220 ? 120.387 101.620 148.682 1.00 36.06  ? 220 SER B N   1 
ATOM 3376 C CA  . SER B 1 220 ? 119.507 101.555 147.523 1.00 39.87  ? 220 SER B CA  1 
ATOM 3377 C C   . SER B 1 220 ? 118.099 101.222 147.993 1.00 44.35  ? 220 SER B C   1 
ATOM 3378 O O   . SER B 1 220 ? 117.908 100.286 148.776 1.00 47.78  ? 220 SER B O   1 
ATOM 3379 C CB  . SER B 1 220 ? 119.995 100.511 146.516 1.00 42.37  ? 220 SER B CB  1 
ATOM 3380 O OG  . SER B 1 220 ? 119.131 100.439 145.396 1.00 42.61  ? 220 SER B OG  1 
ATOM 3381 N N   . ILE B 1 221 ? 117.117 101.985 147.516 1.00 43.60  ? 221 ILE B N   1 
ATOM 3382 C CA  . ILE B 1 221 ? 115.730 101.820 147.928 1.00 39.77  ? 221 ILE B CA  1 
ATOM 3383 C C   . ILE B 1 221 ? 114.869 101.244 146.811 1.00 43.28  ? 221 ILE B C   1 
ATOM 3384 O O   . ILE B 1 221 ? 113.641 101.202 146.940 1.00 45.29  ? 221 ILE B O   1 
ATOM 3385 C CB  . ILE B 1 221 ? 115.141 103.142 148.449 1.00 39.32  ? 221 ILE B CB  1 
ATOM 3386 C CG1 . ILE B 1 221 ? 115.227 104.227 147.376 1.00 40.34  ? 221 ILE B CG1 1 
ATOM 3387 C CG2 . ILE B 1 221 ? 115.863 103.583 149.713 1.00 37.54  ? 221 ILE B CG2 1 
ATOM 3388 C CD1 . ILE B 1 221 ? 114.678 105.566 147.818 1.00 36.01  ? 221 ILE B CD1 1 
ATOM 3389 N N   . SER B 1 222 ? 115.479 100.798 145.716 1.00 47.72  ? 222 SER B N   1 
ATOM 3390 C CA  . SER B 1 222 ? 114.761 100.135 144.626 1.00 47.84  ? 222 SER B CA  1 
ATOM 3391 C C   . SER B 1 222 ? 115.270 98.706  144.506 1.00 57.00  ? 222 SER B C   1 
ATOM 3392 O O   . SER B 1 222 ? 116.338 98.473  143.911 1.00 60.88  ? 222 SER B O   1 
ATOM 3393 C CB  . SER B 1 222 ? 114.945 100.887 143.310 1.00 44.21  ? 222 SER B CB  1 
ATOM 3394 O OG  . SER B 1 222 ? 114.425 102.202 143.397 1.00 40.57  ? 222 SER B OG  1 
ATOM 3395 N N   . PRO B 1 223 ? 114.555 97.721  145.057 1.00 58.15  ? 223 PRO B N   1 
ATOM 3396 C CA  . PRO B 1 223 ? 115.080 96.344  145.061 1.00 59.31  ? 223 PRO B CA  1 
ATOM 3397 C C   . PRO B 1 223 ? 115.346 95.775  143.678 1.00 64.92  ? 223 PRO B C   1 
ATOM 3398 O O   . PRO B 1 223 ? 116.307 95.013  143.511 1.00 67.59  ? 223 PRO B O   1 
ATOM 3399 C CB  . PRO B 1 223 ? 113.982 95.557  145.791 1.00 59.19  ? 223 PRO B CB  1 
ATOM 3400 C CG  . PRO B 1 223 ? 113.260 96.578  146.608 1.00 56.79  ? 223 PRO B CG  1 
ATOM 3401 C CD  . PRO B 1 223 ? 113.283 97.832  145.789 1.00 57.09  ? 223 PRO B CD  1 
ATOM 3402 N N   . MET B 1 224 ? 114.532 96.116  142.679 1.00 64.07  ? 224 MET B N   1 
ATOM 3403 C CA  . MET B 1 224 ? 114.698 95.536  141.352 1.00 70.20  ? 224 MET B CA  1 
ATOM 3404 C C   . MET B 1 224 ? 115.745 96.257  140.512 1.00 71.81  ? 224 MET B C   1 
ATOM 3405 O O   . MET B 1 224 ? 116.089 95.768  139.431 1.00 75.29  ? 224 MET B O   1 
ATOM 3406 C CB  . MET B 1 224 ? 113.359 95.529  140.609 1.00 72.58  ? 224 MET B CB  1 
ATOM 3407 C CG  . MET B 1 224 ? 113.224 94.406  139.590 1.00 81.92  ? 224 MET B CG  1 
ATOM 3408 S SD  . MET B 1 224 ? 111.692 94.476  138.641 1.00 104.98 ? 224 MET B SD  1 
ATOM 3409 C CE  . MET B 1 224 ? 111.992 95.915  137.619 1.00 95.03  ? 224 MET B CE  1 
ATOM 3410 N N   . SER B 1 225 ? 116.257 97.393  140.975 1.00 68.27  ? 225 SER B N   1 
ATOM 3411 C CA  . SER B 1 225 ? 117.256 98.121  140.213 1.00 64.90  ? 225 SER B CA  1 
ATOM 3412 C C   . SER B 1 225 ? 118.584 97.363  140.210 1.00 64.71  ? 225 SER B C   1 
ATOM 3413 O O   . SER B 1 225 ? 118.930 96.694  141.188 1.00 62.83  ? 225 SER B O   1 
ATOM 3414 C CB  . SER B 1 225 ? 117.457 99.518  140.793 1.00 64.01  ? 225 SER B CB  1 
ATOM 3415 O OG  . SER B 1 225 ? 118.443 100.236 140.072 1.00 65.73  ? 225 SER B OG  1 
ATOM 3416 N N   . PRO B 1 226 ? 119.343 97.444  139.114 1.00 67.38  ? 226 PRO B N   1 
ATOM 3417 C CA  . PRO B 1 226 ? 120.675 96.817  139.097 1.00 65.62  ? 226 PRO B CA  1 
ATOM 3418 C C   . PRO B 1 226 ? 121.635 97.414  140.109 1.00 63.65  ? 226 PRO B C   1 
ATOM 3419 O O   . PRO B 1 226 ? 122.625 96.761  140.462 1.00 63.65  ? 226 PRO B O   1 
ATOM 3420 C CB  . PRO B 1 226 ? 121.158 97.055  137.659 1.00 66.20  ? 226 PRO B CB  1 
ATOM 3421 C CG  . PRO B 1 226 ? 119.910 97.287  136.868 1.00 66.75  ? 226 PRO B CG  1 
ATOM 3422 C CD  . PRO B 1 226 ? 118.973 97.994  137.799 1.00 67.73  ? 226 PRO B CD  1 
ATOM 3423 N N   . LEU B 1 227 ? 121.381 98.637  140.578 1.00 63.04  ? 227 LEU B N   1 
ATOM 3424 C CA  . LEU B 1 227 ? 122.239 99.263  141.576 1.00 61.02  ? 227 LEU B CA  1 
ATOM 3425 C C   . LEU B 1 227 ? 122.253 98.499  142.894 1.00 60.17  ? 227 LEU B C   1 
ATOM 3426 O O   . LEU B 1 227 ? 123.249 98.564  143.623 1.00 56.79  ? 227 LEU B O   1 
ATOM 3427 C CB  . LEU B 1 227 ? 121.788 100.706 141.808 1.00 59.67  ? 227 LEU B CB  1 
ATOM 3428 C CG  . LEU B 1 227 ? 122.583 101.573 142.785 1.00 57.83  ? 227 LEU B CG  1 
ATOM 3429 C CD1 . LEU B 1 227 ? 124.010 101.763 142.301 1.00 59.98  ? 227 LEU B CD1 1 
ATOM 3430 C CD2 . LEU B 1 227 ? 121.894 102.912 142.975 1.00 51.86  ? 227 LEU B CD2 1 
ATOM 3431 N N   . SER B 1 228 ? 121.178 97.772  143.212 1.00 61.71  ? 228 SER B N   1 
ATOM 3432 C CA  . SER B 1 228 ? 121.116 97.029  144.465 1.00 58.70  ? 228 SER B CA  1 
ATOM 3433 C C   . SER B 1 228 ? 122.140 95.904  144.530 1.00 63.05  ? 228 SER B C   1 
ATOM 3434 O O   . SER B 1 228 ? 122.447 95.427  145.628 1.00 65.80  ? 228 SER B O   1 
ATOM 3435 C CB  . SER B 1 228 ? 119.711 96.462  144.671 1.00 59.46  ? 228 SER B CB  1 
ATOM 3436 O OG  . SER B 1 228 ? 118.749 97.498  144.744 1.00 56.90  ? 228 SER B OG  1 
ATOM 3437 N N   . LYS B 1 229 ? 122.673 95.469  143.386 1.00 64.09  ? 229 LYS B N   1 
ATOM 3438 C CA  . LYS B 1 229 ? 123.680 94.415  143.386 1.00 63.59  ? 229 LYS B CA  1 
ATOM 3439 C C   . LYS B 1 229 ? 125.015 94.887  143.945 1.00 62.28  ? 229 LYS B C   1 
ATOM 3440 O O   . LYS B 1 229 ? 125.867 94.052  144.266 1.00 64.29  ? 229 LYS B O   1 
ATOM 3441 C CB  . LYS B 1 229 ? 123.873 93.873  141.970 1.00 63.76  ? 229 LYS B CB  1 
ATOM 3442 C CG  . LYS B 1 229 ? 122.611 93.302  141.346 1.00 68.46  ? 229 LYS B CG  1 
ATOM 3443 C CD  . LYS B 1 229 ? 122.058 92.154  142.173 1.00 71.35  ? 229 LYS B CD  1 
ATOM 3444 C CE  . LYS B 1 229 ? 120.805 91.568  141.542 1.00 74.85  ? 229 LYS B CE  1 
ATOM 3445 N NZ  . LYS B 1 229 ? 119.713 92.574  141.436 1.00 72.88  ? 229 LYS B NZ  1 
ATOM 3446 N N   . HIS B 1 230 ? 125.219 96.201  144.067 1.00 60.05  ? 230 HIS B N   1 
ATOM 3447 C CA  . HIS B 1 230 ? 126.470 96.745  144.572 1.00 58.96  ? 230 HIS B CA  1 
ATOM 3448 C C   . HIS B 1 230 ? 126.353 97.393  145.943 1.00 59.69  ? 230 HIS B C   1 
ATOM 3449 O O   . HIS B 1 230 ? 127.375 97.551  146.619 1.00 54.38  ? 230 HIS B O   1 
ATOM 3450 C CB  . HIS B 1 230 ? 127.039 97.778  143.588 1.00 57.45  ? 230 HIS B CB  1 
ATOM 3451 C CG  . HIS B 1 230 ? 127.359 97.213  142.239 1.00 60.65  ? 230 HIS B CG  1 
ATOM 3452 N ND1 . HIS B 1 230 ? 128.557 96.592  141.958 1.00 62.76  ? 230 HIS B ND1 1 
ATOM 3453 C CD2 . HIS B 1 230 ? 126.638 97.177  141.094 1.00 61.80  ? 230 HIS B CD2 1 
ATOM 3454 C CE1 . HIS B 1 230 ? 128.560 96.196  140.698 1.00 66.35  ? 230 HIS B CE1 1 
ATOM 3455 N NE2 . HIS B 1 230 ? 127.407 96.539  140.151 1.00 63.88  ? 230 HIS B NE2 1 
ATOM 3456 N N   . PHE B 1 231 ? 125.152 97.769  146.370 1.00 62.42  ? 231 PHE B N   1 
ATOM 3457 C CA  . PHE B 1 231 ? 124.957 98.407  147.660 1.00 58.83  ? 231 PHE B CA  1 
ATOM 3458 C C   . PHE B 1 231 ? 123.837 97.716  148.421 1.00 58.06  ? 231 PHE B C   1 
ATOM 3459 O O   . PHE B 1 231 ? 122.857 97.262  147.820 1.00 58.21  ? 231 PHE B O   1 
ATOM 3460 C CB  . PHE B 1 231 ? 124.635 99.899  147.490 1.00 52.74  ? 231 PHE B CB  1 
ATOM 3461 C CG  . PHE B 1 231 ? 125.723 100.674 146.802 1.00 54.45  ? 231 PHE B CG  1 
ATOM 3462 C CD1 . PHE B 1 231 ? 126.822 101.128 147.511 1.00 52.56  ? 231 PHE B CD1 1 
ATOM 3463 C CD2 . PHE B 1 231 ? 125.651 100.940 145.445 1.00 54.44  ? 231 PHE B CD2 1 
ATOM 3464 C CE1 . PHE B 1 231 ? 127.827 101.838 146.881 1.00 48.15  ? 231 PHE B CE1 1 
ATOM 3465 C CE2 . PHE B 1 231 ? 126.654 101.650 144.810 1.00 55.37  ? 231 PHE B CE2 1 
ATOM 3466 C CZ  . PHE B 1 231 ? 127.743 102.099 145.529 1.00 48.37  ? 231 PHE B CZ  1 
ATOM 3467 N N   . PRO B 1 232 ? 123.953 97.623  149.745 1.00 58.55  ? 232 PRO B N   1 
ATOM 3468 C CA  . PRO B 1 232 ? 122.992 96.829  150.519 1.00 59.60  ? 232 PRO B CA  1 
ATOM 3469 C C   . PRO B 1 232 ? 121.638 97.508  150.647 1.00 58.64  ? 232 PRO B C   1 
ATOM 3470 O O   . PRO B 1 232 ? 121.537 98.732  150.765 1.00 56.53  ? 232 PRO B O   1 
ATOM 3471 C CB  . PRO B 1 232 ? 123.672 96.698  151.887 1.00 61.65  ? 232 PRO B CB  1 
ATOM 3472 C CG  . PRO B 1 232 ? 124.509 97.926  151.993 1.00 58.91  ? 232 PRO B CG  1 
ATOM 3473 C CD  . PRO B 1 232 ? 125.003 98.206  150.599 1.00 58.13  ? 232 PRO B CD  1 
ATOM 3474 N N   . ILE B 1 233 ? 120.594 96.692  150.624 1.00 60.35  ? 233 ILE B N   1 
ATOM 3475 C CA  . ILE B 1 233 ? 119.238 97.181  150.896 1.00 59.74  ? 233 ILE B CA  1 
ATOM 3476 C C   . ILE B 1 233 ? 119.110 97.477  152.387 1.00 59.98  ? 233 ILE B C   1 
ATOM 3477 O O   . ILE B 1 233 ? 119.548 96.659  153.216 1.00 61.91  ? 233 ILE B O   1 
ATOM 3478 C CB  . ILE B 1 233 ? 118.201 96.148  150.448 1.00 58.47  ? 233 ILE B CB  1 
ATOM 3479 C CG1 . ILE B 1 233 ? 118.329 95.876  148.948 1.00 58.87  ? 233 ILE B CG1 1 
ATOM 3480 C CG2 . ILE B 1 233 ? 116.793 96.612  150.786 1.00 50.99  ? 233 ILE B CG2 1 
ATOM 3481 C CD1 . ILE B 1 233 ? 118.057 97.084  148.082 1.00 55.46  ? 233 ILE B CD1 1 
ATOM 3482 N N   . PRO B 1 234 ? 118.538 98.613  152.781 1.00 57.83  ? 234 PRO B N   1 
ATOM 3483 C CA  . PRO B 1 234 ? 118.386 98.910  154.209 1.00 60.34  ? 234 PRO B CA  1 
ATOM 3484 C C   . PRO B 1 234 ? 117.436 97.929  154.881 1.00 69.40  ? 234 PRO B C   1 
ATOM 3485 O O   . PRO B 1 234 ? 116.637 97.242  154.241 1.00 73.51  ? 234 PRO B O   1 
ATOM 3486 C CB  . PRO B 1 234 ? 117.821 100.333 154.224 1.00 56.85  ? 234 PRO B CB  1 
ATOM 3487 C CG  . PRO B 1 234 ? 118.170 100.901 152.889 1.00 51.97  ? 234 PRO B CG  1 
ATOM 3488 C CD  . PRO B 1 234 ? 118.129 99.747  151.937 1.00 52.86  ? 234 PRO B CD  1 
ATOM 3489 N N   . THR B 1 235 ? 117.538 97.872  156.205 1.00 72.07  ? 235 THR B N   1 
ATOM 3490 C CA  . THR B 1 235 ? 116.712 96.980  157.006 1.00 77.35  ? 235 THR B CA  1 
ATOM 3491 C C   . THR B 1 235 ? 115.349 97.608  157.259 1.00 81.31  ? 235 THR B C   1 
ATOM 3492 O O   . THR B 1 235 ? 115.234 98.823  157.441 1.00 79.55  ? 235 THR B O   1 
ATOM 3493 C CB  . THR B 1 235 ? 117.394 96.659  158.337 1.00 79.14  ? 235 THR B CB  1 
ATOM 3494 O OG1 . THR B 1 235 ? 117.607 97.871  159.071 1.00 81.95  ? 235 THR B OG1 1 
ATOM 3495 C CG2 . THR B 1 235 ? 118.732 95.976  158.099 1.00 74.82  ? 235 THR B CG2 1 
ATOM 3496 N N   . VAL B 1 236 ? 114.317 96.770  157.267 1.00 85.52  ? 236 VAL B N   1 
ATOM 3497 C CA  . VAL B 1 236 ? 112.951 97.231  157.485 1.00 89.59  ? 236 VAL B CA  1 
ATOM 3498 C C   . VAL B 1 236 ? 112.768 97.697  158.924 1.00 90.94  ? 236 VAL B C   1 
ATOM 3499 O O   . VAL B 1 236 ? 113.554 97.349  159.805 1.00 90.70  ? 236 VAL B O   1 
ATOM 3500 C CB  . VAL B 1 236 ? 111.933 96.132  157.138 1.00 88.19  ? 236 VAL B CB  1 
ATOM 3501 C CG1 . VAL B 1 236 ? 110.514 96.634  157.357 1.00 84.26  ? 236 VAL B CG1 1 
ATOM 3502 C CG2 . VAL B 1 236 ? 112.125 95.664  155.703 1.00 86.68  ? 236 VAL B CG2 1 
ATOM 3503 N N   . PHE B 1 244 ? 102.110 103.803 150.908 1.00 76.23  ? 244 PHE B N   1 
ATOM 3504 C CA  . PHE B 1 244 ? 102.060 105.170 150.403 1.00 76.39  ? 244 PHE B CA  1 
ATOM 3505 C C   . PHE B 1 244 ? 101.928 105.187 148.884 1.00 83.93  ? 244 PHE B C   1 
ATOM 3506 O O   . PHE B 1 244 ? 102.868 104.848 148.166 1.00 89.74  ? 244 PHE B O   1 
ATOM 3507 C CB  . PHE B 1 244 ? 103.306 105.947 150.835 1.00 73.61  ? 244 PHE B CB  1 
ATOM 3508 C CG  . PHE B 1 244 ? 103.343 107.363 150.335 1.00 76.36  ? 244 PHE B CG  1 
ATOM 3509 C CD1 . PHE B 1 244 ? 102.634 108.359 150.984 1.00 78.99  ? 244 PHE B CD1 1 
ATOM 3510 C CD2 . PHE B 1 244 ? 104.093 107.700 149.220 1.00 79.65  ? 244 PHE B CD2 1 
ATOM 3511 C CE1 . PHE B 1 244 ? 102.667 109.663 150.528 1.00 84.28  ? 244 PHE B CE1 1 
ATOM 3512 C CE2 . PHE B 1 244 ? 104.131 109.002 148.759 1.00 79.23  ? 244 PHE B CE2 1 
ATOM 3513 C CZ  . PHE B 1 244 ? 103.416 109.985 149.415 1.00 83.49  ? 244 PHE B CZ  1 
ATOM 3514 N N   . VAL B 1 245 ? 100.755 105.583 148.402 1.00 84.66  ? 245 VAL B N   1 
ATOM 3515 C CA  . VAL B 1 245 ? 100.506 105.668 146.967 1.00 82.05  ? 245 VAL B CA  1 
ATOM 3516 C C   . VAL B 1 245 ? 100.760 107.096 146.505 1.00 78.93  ? 245 VAL B C   1 
ATOM 3517 O O   . VAL B 1 245 ? 100.244 108.054 147.093 1.00 78.58  ? 245 VAL B O   1 
ATOM 3518 C CB  . VAL B 1 245 ? 99.073  105.221 146.636 1.00 78.09  ? 245 VAL B CB  1 
ATOM 3519 C CG1 . VAL B 1 245 ? 98.846  105.242 145.133 1.00 79.74  ? 245 VAL B CG1 1 
ATOM 3520 C CG2 . VAL B 1 245 ? 98.808  103.835 147.200 1.00 74.61  ? 245 VAL B CG2 1 
ATOM 3521 N N   . ALA B 1 246 ? 101.558 107.242 145.456 1.00 68.67  ? 246 ALA B N   1 
ATOM 3522 C CA  . ALA B 1 246 ? 101.899 108.564 144.942 1.00 64.85  ? 246 ALA B CA  1 
ATOM 3523 C C   . ALA B 1 246 ? 100.676 109.216 144.310 1.00 71.76  ? 246 ALA B C   1 
ATOM 3524 O O   . ALA B 1 246 ? 100.056 108.617 143.422 1.00 73.96  ? 246 ALA B O   1 
ATOM 3525 C CB  . ALA B 1 246 ? 103.031 108.459 143.926 1.00 56.07  ? 246 ALA B CB  1 
ATOM 3526 N N   . PRO B 1 247 ? 100.292 110.421 144.729 1.00 63.43  ? 247 PRO B N   1 
ATOM 3527 C CA  . PRO B 1 247 ? 99.125  111.074 144.126 1.00 52.73  ? 247 PRO B CA  1 
ATOM 3528 C C   . PRO B 1 247 ? 99.361  111.424 142.666 1.00 54.35  ? 247 PRO B C   1 
ATOM 3529 O O   . PRO B 1 247 ? 100.483 111.709 142.241 1.00 60.97  ? 247 PRO B O   1 
ATOM 3530 C CB  . PRO B 1 247 ? 98.946  112.336 144.977 1.00 54.57  ? 247 PRO B CB  1 
ATOM 3531 C CG  . PRO B 1 247 ? 100.301 112.598 145.547 1.00 59.57  ? 247 PRO B CG  1 
ATOM 3532 C CD  . PRO B 1 247 ? 100.911 111.247 145.779 1.00 61.63  ? 247 PRO B CD  1 
ATOM 3533 N N   . LEU B 1 248 ? 98.277  111.401 141.897 1.00 53.11  ? 248 LEU B N   1 
ATOM 3534 C CA  . LEU B 1 248 ? 98.343  111.704 140.475 1.00 50.77  ? 248 LEU B CA  1 
ATOM 3535 C C   . LEU B 1 248 ? 98.467  113.204 140.239 1.00 45.99  ? 248 LEU B C   1 
ATOM 3536 O O   . LEU B 1 248 ? 98.009  114.024 141.040 1.00 50.61  ? 248 LEU B O   1 
ATOM 3537 C CB  . LEU B 1 248 ? 97.105  111.169 139.754 1.00 50.14  ? 248 LEU B CB  1 
ATOM 3538 C CG  . LEU B 1 248 ? 97.082  109.669 139.461 1.00 56.93  ? 248 LEU B CG  1 
ATOM 3539 C CD1 . LEU B 1 248 ? 95.735  109.255 138.893 1.00 61.23  ? 248 LEU B CD1 1 
ATOM 3540 C CD2 . LEU B 1 248 ? 98.201  109.308 138.501 1.00 58.87  ? 248 LEU B CD2 1 
ATOM 3541 N N   . LYS B 1 249 ? 99.096  113.556 139.122 1.00 43.40  ? 249 LYS B N   1 
ATOM 3542 C CA  . LYS B 1 249 ? 99.246  114.938 138.695 1.00 44.85  ? 249 LYS B CA  1 
ATOM 3543 C C   . LYS B 1 249 ? 98.333  115.206 137.506 1.00 50.01  ? 249 LYS B C   1 
ATOM 3544 O O   . LYS B 1 249 ? 98.278  114.410 136.563 1.00 46.85  ? 249 LYS B O   1 
ATOM 3545 C CB  . LYS B 1 249 ? 100.698 115.245 138.317 1.00 41.19  ? 249 LYS B CB  1 
ATOM 3546 C CG  . LYS B 1 249 ? 101.686 115.091 139.458 1.00 34.95  ? 249 LYS B CG  1 
ATOM 3547 C CD  . LYS B 1 249 ? 103.111 115.328 138.987 1.00 29.07  ? 249 LYS B CD  1 
ATOM 3548 C CE  . LYS B 1 249 ? 103.274 116.711 138.380 1.00 27.25  ? 249 LYS B CE  1 
ATOM 3549 N NZ  . LYS B 1 249 ? 104.665 116.951 137.909 1.00 29.38  ? 249 LYS B NZ  1 
ATOM 3550 N N   . GLU B 1 250 ? 97.621  116.329 137.554 1.00 59.28  ? 250 GLU B N   1 
ATOM 3551 C CA  . GLU B 1 250 ? 96.680  116.701 136.510 1.00 61.05  ? 250 GLU B CA  1 
ATOM 3552 C C   . GLU B 1 250 ? 97.006  118.096 135.998 1.00 59.02  ? 250 GLU B C   1 
ATOM 3553 O O   . GLU B 1 250 ? 97.502  118.945 136.743 1.00 53.21  ? 250 GLU B O   1 
ATOM 3554 C CB  . GLU B 1 250 ? 95.232  116.656 137.018 1.00 63.35  ? 250 GLU B CB  1 
ATOM 3555 C CG  . GLU B 1 250 ? 94.812  115.302 137.567 1.00 64.07  ? 250 GLU B CG  1 
ATOM 3556 C CD  . GLU B 1 250 ? 93.382  115.295 138.069 1.00 81.64  ? 250 GLU B CD  1 
ATOM 3557 O OE1 . GLU B 1 250 ? 92.695  116.328 137.923 1.00 90.52  ? 250 GLU B OE1 1 
ATOM 3558 O OE2 . GLU B 1 250 ? 92.946  114.258 138.610 1.00 79.59  ? 250 GLU B OE2 1 
ATOM 3559 N N   . ASN B 1 251 ? 96.718  118.312 134.709 1.00 62.34  ? 251 ASN B N   1 
ATOM 3560 C CA  . ASN B 1 251 ? 96.973  119.577 134.003 1.00 63.07  ? 251 ASN B CA  1 
ATOM 3561 C C   . ASN B 1 251 ? 98.337  120.168 134.357 1.00 62.52  ? 251 ASN B C   1 
ATOM 3562 O O   . ASN B 1 251 ? 98.481  121.380 134.535 1.00 63.65  ? 251 ASN B O   1 
ATOM 3563 C CB  . ASN B 1 251 ? 95.851  120.597 134.246 1.00 64.07  ? 251 ASN B CB  1 
ATOM 3564 C CG  . ASN B 1 251 ? 95.669  120.948 135.711 1.00 71.83  ? 251 ASN B CG  1 
ATOM 3565 O OD1 . ASN B 1 251 ? 96.329  121.846 136.235 1.00 77.98  ? 251 ASN B OD1 1 
ATOM 3566 N ND2 . ASN B 1 251 ? 94.761  120.245 136.379 1.00 70.82  ? 251 ASN B ND2 1 
ATOM 3567 N N   . TYR B 1 252 ? 99.349  119.313 134.447 1.00 58.65  ? 252 TYR B N   1 
ATOM 3568 C CA  . TYR B 1 252 ? 100.697 119.733 134.795 1.00 47.57  ? 252 TYR B CA  1 
ATOM 3569 C C   . TYR B 1 252 ? 101.515 120.012 133.539 1.00 40.66  ? 252 TYR B C   1 
ATOM 3570 O O   . TYR B 1 252 ? 101.125 119.670 132.420 1.00 43.89  ? 252 TYR B O   1 
ATOM 3571 C CB  . TYR B 1 252 ? 101.390 118.669 135.648 1.00 48.29  ? 252 TYR B CB  1 
ATOM 3572 C CG  . TYR B 1 252 ? 101.546 117.328 134.963 1.00 44.93  ? 252 TYR B CG  1 
ATOM 3573 C CD1 . TYR B 1 252 ? 102.731 116.985 134.325 1.00 42.66  ? 252 TYR B CD1 1 
ATOM 3574 C CD2 . TYR B 1 252 ? 100.509 116.405 134.957 1.00 46.79  ? 252 TYR B CD2 1 
ATOM 3575 C CE1 . TYR B 1 252 ? 102.878 115.762 133.700 1.00 44.21  ? 252 TYR B CE1 1 
ATOM 3576 C CE2 . TYR B 1 252 ? 100.647 115.180 134.334 1.00 49.84  ? 252 TYR B CE2 1 
ATOM 3577 C CZ  . TYR B 1 252 ? 101.833 114.864 133.708 1.00 51.88  ? 252 TYR B CZ  1 
ATOM 3578 O OH  . TYR B 1 252 ? 101.973 113.645 133.087 1.00 57.06  ? 252 TYR B OH  1 
ATOM 3579 N N   . ILE B 1 253 ? 102.666 120.645 133.741 1.00 40.26  ? 253 ILE B N   1 
ATOM 3580 C CA  . ILE B 1 253 ? 103.582 120.944 132.645 1.00 38.05  ? 253 ILE B CA  1 
ATOM 3581 C C   . ILE B 1 253 ? 104.465 119.725 132.407 1.00 35.21  ? 253 ILE B C   1 
ATOM 3582 O O   . ILE B 1 253 ? 105.186 119.284 133.307 1.00 35.37  ? 253 ILE B O   1 
ATOM 3583 C CB  . ILE B 1 253 ? 104.426 122.189 132.951 1.00 33.33  ? 253 ILE B CB  1 
ATOM 3584 C CG1 . ILE B 1 253 ? 103.521 123.401 133.184 1.00 28.91  ? 253 ILE B CG1 1 
ATOM 3585 C CG2 . ILE B 1 253 ? 105.402 122.463 131.819 1.00 32.06  ? 253 ILE B CG2 1 
ATOM 3586 C CD1 . ILE B 1 253 ? 104.275 124.676 133.483 1.00 23.73  ? 253 ILE B CD1 1 
ATOM 3587 N N   . ASN B 1 254 ? 104.409 119.180 131.191 1.00 34.92  ? 254 ASN B N   1 
ATOM 3588 C CA  . ASN B 1 254 ? 105.153 117.976 130.839 1.00 31.94  ? 254 ASN B CA  1 
ATOM 3589 C C   . ASN B 1 254 ? 106.079 118.223 129.655 1.00 32.72  ? 254 ASN B C   1 
ATOM 3590 O O   . ASN B 1 254 ? 106.389 117.298 128.899 1.00 36.21  ? 254 ASN B O   1 
ATOM 3591 C CB  . ASN B 1 254 ? 104.202 116.818 130.540 1.00 35.20  ? 254 ASN B CB  1 
ATOM 3592 C CG  . ASN B 1 254 ? 103.216 117.143 129.436 1.00 42.94  ? 254 ASN B CG  1 
ATOM 3593 O OD1 . ASN B 1 254 ? 102.136 117.677 129.689 1.00 45.73  ? 254 ASN B OD1 1 
ATOM 3594 N ND2 . ASN B 1 254 ? 103.583 116.821 128.201 1.00 46.50  ? 254 ASN B ND2 1 
ATOM 3595 N N   . ASP B 1 255 ? 106.529 119.462 129.479 1.00 31.61  ? 255 ASP B N   1 
ATOM 3596 C CA  . ASP B 1 255 ? 107.451 119.792 128.403 1.00 26.90  ? 255 ASP B CA  1 
ATOM 3597 C C   . ASP B 1 255 ? 108.245 121.026 128.804 1.00 20.48  ? 255 ASP B C   1 
ATOM 3598 O O   . ASP B 1 255 ? 107.761 121.870 129.562 1.00 20.25  ? 255 ASP B O   1 
ATOM 3599 C CB  . ASP B 1 255 ? 106.712 120.031 127.081 1.00 36.07  ? 255 ASP B CB  1 
ATOM 3600 C CG  . ASP B 1 255 ? 107.654 120.134 125.897 1.00 37.63  ? 255 ASP B CG  1 
ATOM 3601 O OD1 . ASP B 1 255 ? 108.262 119.108 125.529 1.00 35.04  ? 255 ASP B OD1 1 
ATOM 3602 O OD2 . ASP B 1 255 ? 107.785 121.242 125.334 1.00 38.45  ? 255 ASP B OD2 1 
ATOM 3603 N N   . ILE B 1 256 ? 109.469 121.119 128.287 1.00 15.63  ? 256 ILE B N   1 
ATOM 3604 C CA  . ILE B 1 256 ? 110.334 122.244 128.614 1.00 19.50  ? 256 ILE B CA  1 
ATOM 3605 C C   . ILE B 1 256 ? 109.899 123.466 127.815 1.00 22.59  ? 256 ILE B C   1 
ATOM 3606 O O   . ILE B 1 256 ? 109.761 123.410 126.586 1.00 28.21  ? 256 ILE B O   1 
ATOM 3607 C CB  . ILE B 1 256 ? 111.805 121.884 128.355 1.00 18.56  ? 256 ILE B CB  1 
ATOM 3608 C CG1 . ILE B 1 256 ? 112.699 123.117 128.494 1.00 17.43  ? 256 ILE B CG1 1 
ATOM 3609 C CG2 . ILE B 1 256 ? 111.972 121.230 126.988 1.00 27.91  ? 256 ILE B CG2 1 
ATOM 3610 C CD1 . ILE B 1 256 ? 114.171 122.813 128.332 1.00 12.73  ? 256 ILE B CD1 1 
ATOM 3611 N N   . LEU B 1 257 ? 109.669 124.573 128.513 1.00 17.23  ? 257 LEU B N   1 
ATOM 3612 C CA  . LEU B 1 257 ? 109.200 125.793 127.873 1.00 18.79  ? 257 LEU B CA  1 
ATOM 3613 C C   . LEU B 1 257 ? 110.350 126.523 127.190 1.00 23.73  ? 257 LEU B C   1 
ATOM 3614 O O   . LEU B 1 257 ? 111.511 126.420 127.595 1.00 28.93  ? 257 LEU B O   1 
ATOM 3615 C CB  . LEU B 1 257 ? 108.528 126.709 128.894 1.00 14.63  ? 257 LEU B CB  1 
ATOM 3616 C CG  . LEU B 1 257 ? 107.255 126.150 129.532 1.00 10.74  ? 257 LEU B CG  1 
ATOM 3617 C CD1 . LEU B 1 257 ? 106.692 127.121 130.552 1.00 7.33   ? 257 LEU B CD1 1 
ATOM 3618 C CD2 . LEU B 1 257 ? 106.221 125.831 128.465 1.00 10.97  ? 257 LEU B CD2 1 
ATOM 3619 N N   . LEU B 1 258 ? 110.010 127.273 126.136 1.00 20.04  ? 258 LEU B N   1 
ATOM 3620 C CA  . LEU B 1 258 ? 110.989 127.985 125.333 1.00 18.95  ? 258 LEU B CA  1 
ATOM 3621 C C   . LEU B 1 258 ? 110.801 129.493 125.454 1.00 19.35  ? 258 LEU B C   1 
ATOM 3622 O O   . LEU B 1 258 ? 109.673 129.987 125.354 1.00 24.07  ? 258 LEU B O   1 
ATOM 3623 C CB  . LEU B 1 258 ? 110.885 127.581 123.858 1.00 21.16  ? 258 LEU B CB  1 
ATOM 3624 C CG  . LEU B 1 258 ? 111.087 126.096 123.555 1.00 25.48  ? 258 LEU B CG  1 
ATOM 3625 C CD1 . LEU B 1 258 ? 110.908 125.824 122.071 1.00 29.91  ? 258 LEU B CD1 1 
ATOM 3626 C CD2 . LEU B 1 258 ? 112.456 125.635 124.025 1.00 28.72  ? 258 LEU B CD2 1 
ATOM 3627 N N   . PRO B 1 259 ? 111.878 130.242 125.668 1.00 16.31  ? 259 PRO B N   1 
ATOM 3628 C CA  . PRO B 1 259 ? 111.769 131.701 125.766 1.00 18.69  ? 259 PRO B CA  1 
ATOM 3629 C C   . PRO B 1 259 ? 111.404 132.310 124.425 1.00 29.07  ? 259 PRO B C   1 
ATOM 3630 O O   . PRO B 1 259 ? 111.550 131.660 123.379 1.00 32.00  ? 259 PRO B O   1 
ATOM 3631 C CB  . PRO B 1 259 ? 113.177 132.133 126.210 1.00 18.85  ? 259 PRO B CB  1 
ATOM 3632 C CG  . PRO B 1 259 ? 113.808 130.896 126.764 1.00 16.80  ? 259 PRO B CG  1 
ATOM 3633 C CD  . PRO B 1 259 ? 113.240 129.770 125.964 1.00 18.97  ? 259 PRO B CD  1 
ATOM 3634 N N   . PRO B 1 260 ? 110.914 133.550 124.413 1.00 25.27  ? 260 PRO B N   1 
ATOM 3635 C CA  . PRO B 1 260 ? 110.575 134.202 123.142 1.00 25.82  ? 260 PRO B CA  1 
ATOM 3636 C C   . PRO B 1 260 ? 111.802 134.395 122.262 1.00 30.43  ? 260 PRO B C   1 
ATOM 3637 O O   . PRO B 1 260 ? 112.948 134.221 122.679 1.00 36.38  ? 260 PRO B O   1 
ATOM 3638 C CB  . PRO B 1 260 ? 109.979 135.544 123.578 1.00 25.96  ? 260 PRO B CB  1 
ATOM 3639 C CG  . PRO B 1 260 ? 109.507 135.312 124.973 1.00 23.87  ? 260 PRO B CG  1 
ATOM 3640 C CD  . PRO B 1 260 ? 110.491 134.353 125.572 1.00 19.94  ? 260 PRO B CD  1 
ATOM 3641 N N   . HIS B 1 261 ? 111.536 134.768 121.007 1.00 33.28  ? 261 HIS B N   1 
ATOM 3642 C CA  . HIS B 1 261 ? 112.603 134.863 120.014 1.00 37.22  ? 261 HIS B CA  1 
ATOM 3643 C C   . HIS B 1 261 ? 113.585 135.983 120.341 1.00 38.91  ? 261 HIS B C   1 
ATOM 3644 O O   . HIS B 1 261 ? 114.796 135.826 120.147 1.00 42.17  ? 261 HIS B O   1 
ATOM 3645 C CB  . HIS B 1 261 ? 112.006 135.060 118.620 1.00 41.42  ? 261 HIS B CB  1 
ATOM 3646 C CG  . HIS B 1 261 ? 111.140 136.275 118.496 1.00 54.20  ? 261 HIS B CG  1 
ATOM 3647 N ND1 . HIS B 1 261 ? 111.648 137.525 118.213 1.00 59.05  ? 261 HIS B ND1 1 
ATOM 3648 C CD2 . HIS B 1 261 ? 109.801 136.432 118.616 1.00 58.35  ? 261 HIS B CD2 1 
ATOM 3649 C CE1 . HIS B 1 261 ? 110.659 138.399 118.163 1.00 57.11  ? 261 HIS B CE1 1 
ATOM 3650 N NE2 . HIS B 1 261 ? 109.527 137.762 118.405 1.00 60.93  ? 261 HIS B NE2 1 
ATOM 3651 N N   . PHE B 1 262 ? 113.089 137.121 120.834 1.00 40.65  ? 262 PHE B N   1 
ATOM 3652 C CA  . PHE B 1 262 ? 113.963 138.263 121.082 1.00 37.81  ? 262 PHE B CA  1 
ATOM 3653 C C   . PHE B 1 262 ? 114.955 138.024 122.214 1.00 35.80  ? 262 PHE B C   1 
ATOM 3654 O O   . PHE B 1 262 ? 115.915 138.791 122.340 1.00 37.94  ? 262 PHE B O   1 
ATOM 3655 C CB  . PHE B 1 262 ? 113.134 139.519 121.374 1.00 34.26  ? 262 PHE B CB  1 
ATOM 3656 C CG  . PHE B 1 262 ? 112.123 139.350 122.476 1.00 32.93  ? 262 PHE B CG  1 
ATOM 3657 C CD1 . PHE B 1 262 ? 112.506 139.405 123.807 1.00 28.96  ? 262 PHE B CD1 1 
ATOM 3658 C CD2 . PHE B 1 262 ? 110.784 139.160 122.179 1.00 33.42  ? 262 PHE B CD2 1 
ATOM 3659 C CE1 . PHE B 1 262 ? 111.577 139.258 124.818 1.00 23.99  ? 262 PHE B CE1 1 
ATOM 3660 C CE2 . PHE B 1 262 ? 109.850 139.015 123.187 1.00 32.40  ? 262 PHE B CE2 1 
ATOM 3661 C CZ  . PHE B 1 262 ? 110.248 139.063 124.508 1.00 23.12  ? 262 PHE B CZ  1 
ATOM 3662 N N   . VAL B 1 263 ? 114.746 136.995 123.038 1.00 35.41  ? 263 VAL B N   1 
ATOM 3663 C CA  . VAL B 1 263 ? 115.692 136.699 124.109 1.00 35.90  ? 263 VAL B CA  1 
ATOM 3664 C C   . VAL B 1 263 ? 117.039 136.279 123.533 1.00 37.24  ? 263 VAL B C   1 
ATOM 3665 O O   . VAL B 1 263 ? 118.096 136.682 124.033 1.00 40.45  ? 263 VAL B O   1 
ATOM 3666 C CB  . VAL B 1 263 ? 115.116 135.623 125.048 1.00 28.41  ? 263 VAL B CB  1 
ATOM 3667 C CG1 . VAL B 1 263 ? 116.097 135.313 126.169 1.00 18.60  ? 263 VAL B CG1 1 
ATOM 3668 C CG2 . VAL B 1 263 ? 113.780 136.075 125.614 1.00 28.23  ? 263 VAL B CG2 1 
ATOM 3669 N N   . TYR B 1 264 ? 117.026 135.462 122.478 1.00 36.66  ? 264 TYR B N   1 
ATOM 3670 C CA  . TYR B 1 264 ? 118.279 135.014 121.879 1.00 42.31  ? 264 TYR B CA  1 
ATOM 3671 C C   . TYR B 1 264 ? 118.986 136.138 121.132 1.00 48.13  ? 264 TYR B C   1 
ATOM 3672 O O   . TYR B 1 264 ? 120.219 136.132 121.035 1.00 49.07  ? 264 TYR B O   1 
ATOM 3673 C CB  . TYR B 1 264 ? 118.020 133.835 120.941 1.00 41.00  ? 264 TYR B CB  1 
ATOM 3674 C CG  . TYR B 1 264 ? 117.460 132.615 121.635 1.00 36.63  ? 264 TYR B CG  1 
ATOM 3675 C CD1 . TYR B 1 264 ? 118.300 131.692 122.243 1.00 37.28  ? 264 TYR B CD1 1 
ATOM 3676 C CD2 . TYR B 1 264 ? 116.092 132.386 121.682 1.00 33.60  ? 264 TYR B CD2 1 
ATOM 3677 C CE1 . TYR B 1 264 ? 117.794 130.576 122.879 1.00 41.52  ? 264 TYR B CE1 1 
ATOM 3678 C CE2 . TYR B 1 264 ? 115.576 131.271 122.316 1.00 34.10  ? 264 TYR B CE2 1 
ATOM 3679 C CZ  . TYR B 1 264 ? 116.431 130.370 122.912 1.00 43.12  ? 264 TYR B CZ  1 
ATOM 3680 O OH  . TYR B 1 264 ? 115.924 129.259 123.544 1.00 44.23  ? 264 TYR B OH  1 
ATOM 3681 N N   . GLU B 1 265 ? 118.232 137.099 120.594 1.00 47.73  ? 265 GLU B N   1 
ATOM 3682 C CA  . GLU B 1 265 ? 118.847 138.191 119.846 1.00 46.01  ? 265 GLU B CA  1 
ATOM 3683 C C   . GLU B 1 265 ? 119.721 139.062 120.740 1.00 49.26  ? 265 GLU B C   1 
ATOM 3684 O O   . GLU B 1 265 ? 120.825 139.453 120.344 1.00 53.79  ? 265 GLU B O   1 
ATOM 3685 C CB  . GLU B 1 265 ? 117.770 139.034 119.164 1.00 45.95  ? 265 GLU B CB  1 
ATOM 3686 C CG  . GLU B 1 265 ? 116.985 138.292 118.095 1.00 52.46  ? 265 GLU B CG  1 
ATOM 3687 C CD  . GLU B 1 265 ? 116.036 139.198 117.335 1.00 64.26  ? 265 GLU B CD  1 
ATOM 3688 O OE1 . GLU B 1 265 ? 116.019 140.415 117.617 1.00 60.15  ? 265 GLU B OE1 1 
ATOM 3689 O OE2 . GLU B 1 265 ? 115.309 138.694 116.454 1.00 66.80  ? 265 GLU B OE2 1 
ATOM 3690 N N   . LYS B 1 266 ? 119.248 139.379 121.949 1.00 46.56  ? 266 LYS B N   1 
ATOM 3691 C CA  . LYS B 1 266 ? 120.023 140.232 122.843 1.00 42.71  ? 266 LYS B CA  1 
ATOM 3692 C C   . LYS B 1 266 ? 121.250 139.524 123.403 1.00 46.30  ? 266 LYS B C   1 
ATOM 3693 O O   . LYS B 1 266 ? 122.213 140.195 123.787 1.00 48.46  ? 266 LYS B O   1 
ATOM 3694 C CB  . LYS B 1 266 ? 119.145 140.739 123.989 1.00 32.54  ? 266 LYS B CB  1 
ATOM 3695 C CG  . LYS B 1 266 ? 118.690 139.656 124.948 1.00 38.96  ? 266 LYS B CG  1 
ATOM 3696 C CD  . LYS B 1 266 ? 117.911 140.230 126.118 1.00 40.26  ? 266 LYS B CD  1 
ATOM 3697 C CE  . LYS B 1 266 ? 116.610 140.859 125.660 1.00 36.00  ? 266 LYS B CE  1 
ATOM 3698 N NZ  . LYS B 1 266 ? 115.817 141.367 126.811 1.00 25.24  ? 266 LYS B NZ  1 
ATOM 3699 N N   . LEU B 1 267 ? 121.240 138.194 123.459 1.00 41.67  ? 267 LEU B N   1 
ATOM 3700 C CA  . LEU B 1 267 ? 122.393 137.426 123.911 1.00 41.88  ? 267 LEU B CA  1 
ATOM 3701 C C   . LEU B 1 267 ? 123.393 137.149 122.797 1.00 50.90  ? 267 LEU B C   1 
ATOM 3702 O O   . LEU B 1 267 ? 124.463 136.596 123.069 1.00 53.66  ? 267 LEU B O   1 
ATOM 3703 C CB  . LEU B 1 267 ? 121.941 136.100 124.533 1.00 39.61  ? 267 LEU B CB  1 
ATOM 3704 C CG  . LEU B 1 267 ? 121.670 136.070 126.040 1.00 34.03  ? 267 LEU B CG  1 
ATOM 3705 C CD1 . LEU B 1 267 ? 122.864 136.611 126.812 1.00 31.34  ? 267 LEU B CD1 1 
ATOM 3706 C CD2 . LEU B 1 267 ? 120.407 136.832 126.397 1.00 37.75  ? 267 LEU B CD2 1 
ATOM 3707 N N   . GLY B 1 268 ? 123.075 137.515 121.559 1.00 54.51  ? 268 GLY B N   1 
ATOM 3708 C CA  . GLY B 1 268 ? 123.971 137.285 120.442 1.00 52.19  ? 268 GLY B CA  1 
ATOM 3709 C C   . GLY B 1 268 ? 124.312 138.549 119.678 1.00 58.90  ? 268 GLY B C   1 
ATOM 3710 O O   . GLY B 1 268 ? 124.931 139.465 120.219 1.00 64.98  ? 268 GLY B O   1 
ATOM 3711 N N   . PRO C 1 10  ? 163.782 122.045 157.771 1.00 63.36  ? 10  PRO C N   1 
ATOM 3712 C CA  . PRO C 1 10  ? 164.783 121.476 158.674 1.00 69.78  ? 10  PRO C CA  1 
ATOM 3713 C C   . PRO C 1 10  ? 166.119 122.209 158.606 1.00 71.72  ? 10  PRO C C   1 
ATOM 3714 O O   . PRO C 1 10  ? 166.144 123.439 158.591 1.00 73.75  ? 10  PRO C O   1 
ATOM 3715 C CB  . PRO C 1 10  ? 164.920 120.037 158.169 1.00 66.44  ? 10  PRO C CB  1 
ATOM 3716 C CG  . PRO C 1 10  ? 163.598 119.735 157.470 1.00 65.38  ? 10  PRO C CG  1 
ATOM 3717 C CD  . PRO C 1 10  ? 162.816 121.024 157.335 1.00 65.15  ? 10  PRO C CD  1 
ATOM 3718 N N   . LYS C 1 11  ? 167.217 121.457 158.566 1.00 67.50  ? 11  LYS C N   1 
ATOM 3719 C CA  . LYS C 1 11  ? 168.553 122.040 158.552 1.00 71.11  ? 11  LYS C CA  1 
ATOM 3720 C C   . LYS C 1 11  ? 169.357 121.645 157.324 1.00 72.74  ? 11  LYS C C   1 
ATOM 3721 O O   . LYS C 1 11  ? 170.045 122.493 156.744 1.00 70.03  ? 11  LYS C O   1 
ATOM 3722 C CB  . LYS C 1 11  ? 169.311 121.639 159.828 1.00 74.91  ? 11  LYS C CB  1 
ATOM 3723 C CG  . LYS C 1 11  ? 170.682 122.280 159.962 1.00 76.62  ? 11  LYS C CG  1 
ATOM 3724 C CD  . LYS C 1 11  ? 171.363 121.862 161.254 1.00 82.81  ? 11  LYS C CD  1 
ATOM 3725 C CE  . LYS C 1 11  ? 171.592 120.361 161.295 1.00 90.88  ? 11  LYS C CE  1 
ATOM 3726 N NZ  . LYS C 1 11  ? 172.454 119.903 160.171 1.00 88.53  ? 11  LYS C NZ  1 
ATOM 3727 N N   . ALA C 1 12  ? 169.291 120.385 156.906 1.00 69.31  ? 12  ALA C N   1 
ATOM 3728 C CA  . ALA C 1 12  ? 170.091 119.886 155.798 1.00 59.76  ? 12  ALA C CA  1 
ATOM 3729 C C   . ALA C 1 12  ? 169.201 119.473 154.633 1.00 55.47  ? 12  ALA C C   1 
ATOM 3730 O O   . ALA C 1 12  ? 168.085 118.980 154.823 1.00 53.12  ? 12  ALA C O   1 
ATOM 3731 C CB  . ALA C 1 12  ? 170.955 118.700 156.235 1.00 59.81  ? 12  ALA C CB  1 
ATOM 3732 N N   . VAL C 1 13  ? 169.710 119.686 153.420 1.00 54.90  ? 13  VAL C N   1 
ATOM 3733 C CA  . VAL C 1 13  ? 169.002 119.296 152.204 1.00 47.93  ? 13  VAL C CA  1 
ATOM 3734 C C   . VAL C 1 13  ? 170.016 119.013 151.102 1.00 37.24  ? 13  VAL C C   1 
ATOM 3735 O O   . VAL C 1 13  ? 171.014 119.729 150.962 1.00 39.53  ? 13  VAL C O   1 
ATOM 3736 C CB  . VAL C 1 13  ? 167.990 120.379 151.778 1.00 46.49  ? 13  VAL C CB  1 
ATOM 3737 C CG1 . VAL C 1 13  ? 168.681 121.721 151.580 1.00 42.61  ? 13  VAL C CG1 1 
ATOM 3738 C CG2 . VAL C 1 13  ? 167.248 119.959 150.518 1.00 34.81  ? 13  VAL C CG2 1 
ATOM 3739 N N   . ILE C 1 14  ? 169.774 117.963 150.323 1.00 38.71  ? 14  ILE C N   1 
ATOM 3740 C CA  . ILE C 1 14  ? 170.651 117.566 149.226 1.00 39.96  ? 14  ILE C CA  1 
ATOM 3741 C C   . ILE C 1 14  ? 169.924 117.903 147.929 1.00 35.20  ? 14  ILE C C   1 
ATOM 3742 O O   . ILE C 1 14  ? 168.794 117.463 147.702 1.00 39.78  ? 14  ILE C O   1 
ATOM 3743 C CB  . ILE C 1 14  ? 171.021 116.080 149.299 1.00 39.45  ? 14  ILE C CB  1 
ATOM 3744 C CG1 . ILE C 1 14  ? 172.212 115.852 150.234 1.00 45.45  ? 14  ILE C CG1 1 
ATOM 3745 C CG2 . ILE C 1 14  ? 171.350 115.539 147.915 1.00 36.47  ? 14  ILE C CG2 1 
ATOM 3746 C CD1 . ILE C 1 14  ? 171.910 116.034 151.702 1.00 51.47  ? 14  ILE C CD1 1 
ATOM 3747 N N   . VAL C 1 15  ? 170.567 118.692 147.075 1.00 32.81  ? 15  VAL C N   1 
ATOM 3748 C CA  . VAL C 1 15  ? 170.037 119.020 145.756 1.00 37.42  ? 15  VAL C CA  1 
ATOM 3749 C C   . VAL C 1 15  ? 170.899 118.319 144.715 1.00 40.42  ? 15  VAL C C   1 
ATOM 3750 O O   . VAL C 1 15  ? 172.135 118.377 144.775 1.00 48.26  ? 15  VAL C O   1 
ATOM 3751 C CB  . VAL C 1 15  ? 169.994 120.538 145.523 1.00 32.33  ? 15  VAL C CB  1 
ATOM 3752 C CG1 . VAL C 1 15  ? 168.835 121.155 146.284 1.00 25.18  ? 15  VAL C CG1 1 
ATOM 3753 C CG2 . VAL C 1 15  ? 171.292 121.174 145.955 1.00 38.07  ? 15  VAL C CG2 1 
ATOM 3754 N N   . ALA C 1 16  ? 170.247 117.651 143.767 1.00 34.04  ? 16  ALA C N   1 
ATOM 3755 C CA  . ALA C 1 16  ? 170.918 116.819 142.784 1.00 38.21  ? 16  ALA C CA  1 
ATOM 3756 C C   . ALA C 1 16  ? 170.486 117.202 141.376 1.00 42.81  ? 16  ALA C C   1 
ATOM 3757 O O   . ALA C 1 16  ? 169.324 117.537 141.133 1.00 51.55  ? 16  ALA C O   1 
ATOM 3758 C CB  . ALA C 1 16  ? 170.626 115.333 143.023 1.00 38.01  ? 16  ALA C CB  1 
ATOM 3759 N N   . GLY C 1 17  ? 171.440 117.147 140.451 1.00 39.78  ? 17  GLY C N   1 
ATOM 3760 C CA  . GLY C 1 17  ? 171.160 117.395 139.052 1.00 42.01  ? 17  GLY C CA  1 
ATOM 3761 C C   . GLY C 1 17  ? 171.192 116.120 138.236 1.00 52.56  ? 17  GLY C C   1 
ATOM 3762 O O   . GLY C 1 17  ? 171.146 115.020 138.794 1.00 54.91  ? 17  GLY C O   1 
ATOM 3763 N N   . ASN C 1 18  ? 171.275 116.251 136.914 1.00 55.36  ? 18  ASN C N   1 
ATOM 3764 C CA  . ASN C 1 18  ? 171.315 115.109 136.010 1.00 55.52  ? 18  ASN C CA  1 
ATOM 3765 C C   . ASN C 1 18  ? 172.679 114.960 135.343 1.00 64.50  ? 18  ASN C C   1 
ATOM 3766 O O   . ASN C 1 18  ? 172.790 114.369 134.266 1.00 74.46  ? 18  ASN C O   1 
ATOM 3767 C CB  . ASN C 1 18  ? 170.214 115.223 134.957 1.00 58.27  ? 18  ASN C CB  1 
ATOM 3768 C CG  . ASN C 1 18  ? 168.828 115.268 135.567 1.00 54.29  ? 18  ASN C CG  1 
ATOM 3769 O OD1 . ASN C 1 18  ? 168.587 114.701 136.632 1.00 47.36  ? 18  ASN C OD1 1 
ATOM 3770 N ND2 . ASN C 1 18  ? 167.907 115.946 134.893 1.00 51.38  ? 18  ASN C ND2 1 
ATOM 3771 N N   . GLY C 1 19  ? 173.723 115.491 135.970 1.00 65.88  ? 19  GLY C N   1 
ATOM 3772 C CA  . GLY C 1 19  ? 175.056 115.423 135.415 1.00 72.36  ? 19  GLY C CA  1 
ATOM 3773 C C   . GLY C 1 19  ? 175.655 114.033 135.529 1.00 84.75  ? 19  GLY C C   1 
ATOM 3774 O O   . GLY C 1 19  ? 175.091 113.111 136.118 1.00 83.41  ? 19  GLY C O   1 
ATOM 3775 N N   . GLU C 1 20  ? 176.841 113.888 134.938 1.00 91.48  ? 20  GLU C N   1 
ATOM 3776 C CA  . GLU C 1 20  ? 177.535 112.607 134.931 1.00 92.54  ? 20  GLU C CA  1 
ATOM 3777 C C   . GLU C 1 20  ? 178.247 112.306 136.243 1.00 90.18  ? 20  GLU C C   1 
ATOM 3778 O O   . GLU C 1 20  ? 178.749 111.189 136.411 1.00 91.08  ? 20  GLU C O   1 
ATOM 3779 C CB  . GLU C 1 20  ? 178.543 112.560 133.780 1.00 98.61  ? 20  GLU C CB  1 
ATOM 3780 C CG  . GLU C 1 20  ? 179.631 113.618 133.859 1.00 111.17 ? 20  GLU C CG  1 
ATOM 3781 C CD  . GLU C 1 20  ? 180.614 113.528 132.708 1.00 121.42 ? 20  GLU C CD  1 
ATOM 3782 O OE1 . GLU C 1 20  ? 180.447 112.637 131.849 1.00 120.86 ? 20  GLU C OE1 1 
ATOM 3783 O OE2 . GLU C 1 20  ? 181.554 114.349 132.661 1.00 122.58 ? 20  GLU C OE2 1 
ATOM 3784 N N   . SER C 1 21  ? 178.306 113.260 137.168 1.00 87.03  ? 21  SER C N   1 
ATOM 3785 C CA  . SER C 1 21  ? 178.933 113.047 138.465 1.00 81.86  ? 21  SER C CA  1 
ATOM 3786 C C   . SER C 1 21  ? 177.953 112.561 139.523 1.00 74.62  ? 21  SER C C   1 
ATOM 3787 O O   . SER C 1 21  ? 178.347 112.400 140.682 1.00 72.26  ? 21  SER C O   1 
ATOM 3788 C CB  . SER C 1 21  ? 179.608 114.335 138.945 1.00 80.67  ? 21  SER C CB  1 
ATOM 3789 O OG  . SER C 1 21  ? 178.665 115.384 139.079 1.00 80.56  ? 21  SER C OG  1 
ATOM 3790 N N   . LEU C 1 22  ? 176.689 112.334 139.157 1.00 69.96  ? 22  LEU C N   1 
ATOM 3791 C CA  . LEU C 1 22  ? 175.717 111.807 140.106 1.00 63.88  ? 22  LEU C CA  1 
ATOM 3792 C C   . LEU C 1 22  ? 176.064 110.396 140.561 1.00 68.80  ? 22  LEU C C   1 
ATOM 3793 O O   . LEU C 1 22  ? 175.665 109.995 141.659 1.00 70.78  ? 22  LEU C O   1 
ATOM 3794 C CB  . LEU C 1 22  ? 174.317 111.834 139.487 1.00 65.98  ? 22  LEU C CB  1 
ATOM 3795 C CG  . LEU C 1 22  ? 173.126 111.469 140.375 1.00 54.66  ? 22  LEU C CG  1 
ATOM 3796 C CD1 . LEU C 1 22  ? 173.010 112.431 141.543 1.00 54.19  ? 22  LEU C CD1 1 
ATOM 3797 C CD2 . LEU C 1 22  ? 171.839 111.451 139.566 1.00 46.43  ? 22  LEU C CD2 1 
ATOM 3798 N N   . SER C 1 23  ? 176.803 109.643 139.751 1.00 72.89  ? 23  SER C N   1 
ATOM 3799 C CA  . SER C 1 23  ? 177.190 108.279 140.083 1.00 73.07  ? 23  SER C CA  1 
ATOM 3800 C C   . SER C 1 23  ? 178.497 108.205 140.861 1.00 78.53  ? 23  SER C C   1 
ATOM 3801 O O   . SER C 1 23  ? 178.944 107.100 141.187 1.00 85.44  ? 23  SER C O   1 
ATOM 3802 C CB  . SER C 1 23  ? 177.309 107.442 138.805 1.00 74.12  ? 23  SER C CB  1 
ATOM 3803 O OG  . SER C 1 23  ? 176.113 107.493 138.048 1.00 77.12  ? 23  SER C OG  1 
ATOM 3804 N N   . GLN C 1 24  ? 179.116 109.344 141.166 1.00 74.82  ? 24  GLN C N   1 
ATOM 3805 C CA  . GLN C 1 24  ? 180.405 109.356 141.847 1.00 73.36  ? 24  GLN C CA  1 
ATOM 3806 C C   . GLN C 1 24  ? 180.300 110.044 143.202 1.00 69.19  ? 24  GLN C C   1 
ATOM 3807 O O   . GLN C 1 24  ? 181.182 110.820 143.581 1.00 72.70  ? 24  GLN C O   1 
ATOM 3808 C CB  . GLN C 1 24  ? 181.454 110.051 140.979 1.00 76.34  ? 24  GLN C CB  1 
ATOM 3809 C CG  . GLN C 1 24  ? 181.590 109.461 139.586 1.00 80.22  ? 24  GLN C CG  1 
ATOM 3810 C CD  . GLN C 1 24  ? 182.425 110.329 138.668 1.00 89.56  ? 24  GLN C CD  1 
ATOM 3811 O OE1 . GLN C 1 24  ? 182.788 111.451 139.019 1.00 95.44  ? 24  GLN C OE1 1 
ATOM 3812 N NE2 . GLN C 1 24  ? 182.732 109.813 137.484 1.00 86.27  ? 24  GLN C NE2 1 
ATOM 3813 N N   . ILE C 1 25  ? 179.230 109.763 143.935 1.00 65.87  ? 25  ILE C N   1 
ATOM 3814 C CA  . ILE C 1 25  ? 178.983 110.380 145.233 1.00 62.80  ? 25  ILE C CA  1 
ATOM 3815 C C   . ILE C 1 25  ? 179.683 109.571 146.314 1.00 66.21  ? 25  ILE C C   1 
ATOM 3816 O O   . ILE C 1 25  ? 179.606 108.337 146.338 1.00 70.64  ? 25  ILE C O   1 
ATOM 3817 C CB  . ILE C 1 25  ? 177.471 110.483 145.510 1.00 62.23  ? 25  ILE C CB  1 
ATOM 3818 C CG1 . ILE C 1 25  ? 176.783 111.318 144.431 1.00 59.22  ? 25  ILE C CG1 1 
ATOM 3819 C CG2 . ILE C 1 25  ? 177.217 111.083 146.884 1.00 62.84  ? 25  ILE C CG2 1 
ATOM 3820 C CD1 . ILE C 1 25  ? 175.291 111.457 144.633 1.00 51.90  ? 25  ILE C CD1 1 
ATOM 3821 N N   . ASP C 1 26  ? 180.376 110.267 147.210 1.00 69.07  ? 26  ASP C N   1 
ATOM 3822 C CA  . ASP C 1 26  ? 180.976 109.645 148.382 1.00 75.34  ? 26  ASP C CA  1 
ATOM 3823 C C   . ASP C 1 26  ? 179.959 109.679 149.515 1.00 75.19  ? 26  ASP C C   1 
ATOM 3824 O O   . ASP C 1 26  ? 179.582 110.758 149.986 1.00 79.15  ? 26  ASP C O   1 
ATOM 3825 C CB  . ASP C 1 26  ? 182.265 110.364 148.779 1.00 79.95  ? 26  ASP C CB  1 
ATOM 3826 C CG  . ASP C 1 26  ? 183.131 109.543 149.718 1.00 86.02  ? 26  ASP C CG  1 
ATOM 3827 O OD1 . ASP C 1 26  ? 182.578 108.781 150.539 1.00 87.09  ? 26  ASP C OD1 1 
ATOM 3828 O OD2 . ASP C 1 26  ? 184.372 109.661 149.634 1.00 89.67  ? 26  ASP C OD2 1 
ATOM 3829 N N   . TYR C 1 27  ? 179.517 108.503 149.952 1.00 72.79  ? 27  TYR C N   1 
ATOM 3830 C CA  . TYR C 1 27  ? 178.436 108.392 150.921 1.00 78.70  ? 27  TYR C CA  1 
ATOM 3831 C C   . TYR C 1 27  ? 178.903 108.553 152.361 1.00 84.11  ? 27  TYR C C   1 
ATOM 3832 O O   . TYR C 1 27  ? 178.071 108.518 153.274 1.00 85.82  ? 27  TYR C O   1 
ATOM 3833 C CB  . TYR C 1 27  ? 177.719 107.049 150.753 1.00 74.09  ? 27  TYR C CB  1 
ATOM 3834 C CG  . TYR C 1 27  ? 177.118 106.859 149.378 1.00 68.55  ? 27  TYR C CG  1 
ATOM 3835 C CD1 . TYR C 1 27  ? 175.849 107.336 149.082 1.00 63.90  ? 27  TYR C CD1 1 
ATOM 3836 C CD2 . TYR C 1 27  ? 177.824 106.210 148.375 1.00 66.84  ? 27  TYR C CD2 1 
ATOM 3837 C CE1 . TYR C 1 27  ? 175.298 107.169 147.827 1.00 64.90  ? 27  TYR C CE1 1 
ATOM 3838 C CE2 . TYR C 1 27  ? 177.282 106.038 147.117 1.00 66.68  ? 27  TYR C CE2 1 
ATOM 3839 C CZ  . TYR C 1 27  ? 176.019 106.519 146.849 1.00 66.86  ? 27  TYR C CZ  1 
ATOM 3840 O OH  . TYR C 1 27  ? 175.475 106.349 145.597 1.00 67.33  ? 27  TYR C OH  1 
ATOM 3841 N N   . ARG C 1 28  ? 180.205 108.724 152.589 1.00 82.55  ? 28  ARG C N   1 
ATOM 3842 C CA  . ARG C 1 28  ? 180.715 108.988 153.927 1.00 82.39  ? 28  ARG C CA  1 
ATOM 3843 C C   . ARG C 1 28  ? 180.518 110.435 154.360 1.00 81.21  ? 28  ARG C C   1 
ATOM 3844 O O   . ARG C 1 28  ? 180.621 110.725 155.557 1.00 79.75  ? 28  ARG C O   1 
ATOM 3845 C CB  . ARG C 1 28  ? 182.202 108.635 153.998 1.00 86.60  ? 28  ARG C CB  1 
ATOM 3846 C CG  . ARG C 1 28  ? 182.503 107.155 153.838 1.00 91.59  ? 28  ARG C CG  1 
ATOM 3847 C CD  . ARG C 1 28  ? 183.759 106.941 153.011 1.00 96.06  ? 28  ARG C CD  1 
ATOM 3848 N NE  . ARG C 1 28  ? 184.805 107.900 153.344 1.00 103.64 ? 28  ARG C NE  1 
ATOM 3849 C CZ  . ARG C 1 28  ? 185.733 107.707 154.271 1.00 111.10 ? 28  ARG C CZ  1 
ATOM 3850 N NH1 . ARG C 1 28  ? 185.774 106.596 154.988 1.00 111.75 ? 28  ARG C NH1 1 
ATOM 3851 N NH2 . ARG C 1 28  ? 186.643 108.653 154.485 1.00 107.97 ? 28  ARG C NH2 1 
ATOM 3852 N N   . LEU C 1 29  ? 180.239 111.341 153.424 1.00 80.69  ? 29  LEU C N   1 
ATOM 3853 C CA  . LEU C 1 29  ? 180.099 112.759 153.725 1.00 78.90  ? 29  LEU C CA  1 
ATOM 3854 C C   . LEU C 1 29  ? 178.656 113.189 153.949 1.00 82.05  ? 29  LEU C C   1 
ATOM 3855 O O   . LEU C 1 29  ? 178.423 114.350 154.302 1.00 82.61  ? 29  LEU C O   1 
ATOM 3856 C CB  . LEU C 1 29  ? 180.704 113.594 152.593 1.00 75.86  ? 29  LEU C CB  1 
ATOM 3857 C CG  . LEU C 1 29  ? 182.117 113.204 152.155 1.00 78.40  ? 29  LEU C CG  1 
ATOM 3858 C CD1 . LEU C 1 29  ? 182.548 114.016 150.946 1.00 71.72  ? 29  LEU C CD1 1 
ATOM 3859 C CD2 . LEU C 1 29  ? 183.101 113.376 153.300 1.00 79.34  ? 29  LEU C CD2 1 
ATOM 3860 N N   . LEU C 1 30  ? 177.691 112.297 153.753 1.00 81.62  ? 30  LEU C N   1 
ATOM 3861 C CA  . LEU C 1 30  ? 176.294 112.675 153.899 1.00 78.74  ? 30  LEU C CA  1 
ATOM 3862 C C   . LEU C 1 30  ? 175.943 112.861 155.374 1.00 84.56  ? 30  LEU C C   1 
ATOM 3863 O O   . LEU C 1 30  ? 176.488 112.165 156.237 1.00 87.11  ? 30  LEU C O   1 
ATOM 3864 C CB  . LEU C 1 30  ? 175.384 111.618 153.275 1.00 74.37  ? 30  LEU C CB  1 
ATOM 3865 C CG  . LEU C 1 30  ? 175.493 111.443 151.760 1.00 77.58  ? 30  LEU C CG  1 
ATOM 3866 C CD1 . LEU C 1 30  ? 174.518 110.385 151.269 1.00 76.84  ? 30  LEU C CD1 1 
ATOM 3867 C CD2 . LEU C 1 30  ? 175.251 112.767 151.053 1.00 77.38  ? 30  LEU C CD2 1 
ATOM 3868 N N   . PRO C 1 31  ? 175.045 113.784 155.694 1.00 81.57  ? 31  PRO C N   1 
ATOM 3869 C CA  . PRO C 1 31  ? 174.605 113.966 157.080 1.00 84.50  ? 31  PRO C CA  1 
ATOM 3870 C C   . PRO C 1 31  ? 173.639 112.859 157.491 1.00 90.56  ? 31  PRO C C   1 
ATOM 3871 O O   . PRO C 1 31  ? 173.384 111.911 156.752 1.00 90.85  ? 31  PRO C O   1 
ATOM 3872 C CB  . PRO C 1 31  ? 173.917 115.332 157.047 1.00 78.20  ? 31  PRO C CB  1 
ATOM 3873 C CG  . PRO C 1 31  ? 173.413 115.453 155.654 1.00 73.77  ? 31  PRO C CG  1 
ATOM 3874 C CD  . PRO C 1 31  ? 174.439 114.775 154.787 1.00 71.44  ? 31  PRO C CD  1 
ATOM 3875 N N   . LYS C 1 32  ? 173.098 112.998 158.702 1.00 94.13  ? 32  LYS C N   1 
ATOM 3876 C CA  . LYS C 1 32  ? 172.178 111.995 159.228 1.00 96.40  ? 32  LYS C CA  1 
ATOM 3877 C C   . LYS C 1 32  ? 170.777 112.171 158.650 1.00 92.80  ? 32  LYS C C   1 
ATOM 3878 O O   . LYS C 1 32  ? 170.254 111.276 157.976 1.00 94.10  ? 32  LYS C O   1 
ATOM 3879 C CB  . LYS C 1 32  ? 172.145 112.068 160.757 1.00 100.09 ? 32  LYS C CB  1 
ATOM 3880 C CG  . LYS C 1 32  ? 173.518 112.006 161.407 1.00 103.85 ? 32  LYS C CG  1 
ATOM 3881 C CD  . LYS C 1 32  ? 174.257 110.736 161.020 1.00 110.58 ? 32  LYS C CD  1 
ATOM 3882 C CE  . LYS C 1 32  ? 175.655 110.707 161.617 1.00 109.18 ? 32  LYS C CE  1 
ATOM 3883 N NZ  . LYS C 1 32  ? 175.627 110.780 163.104 1.00 111.91 ? 32  LYS C NZ  1 
ATOM 3884 N N   . ASN C 1 33  ? 170.155 113.319 158.903 1.00 88.32  ? 33  ASN C N   1 
ATOM 3885 C CA  . ASN C 1 33  ? 168.813 113.613 158.419 1.00 82.94  ? 33  ASN C CA  1 
ATOM 3886 C C   . ASN C 1 33  ? 168.889 114.670 157.325 1.00 81.27  ? 33  ASN C C   1 
ATOM 3887 O O   . ASN C 1 33  ? 169.537 115.707 157.503 1.00 83.96  ? 33  ASN C O   1 
ATOM 3888 C CB  . ASN C 1 33  ? 167.915 114.096 159.558 1.00 88.61  ? 33  ASN C CB  1 
ATOM 3889 C CG  . ASN C 1 33  ? 167.796 113.081 160.679 1.00 99.35  ? 33  ASN C CG  1 
ATOM 3890 O OD1 . ASN C 1 33  ? 168.632 112.187 160.815 1.00 101.22 ? 33  ASN C OD1 1 
ATOM 3891 N ND2 . ASN C 1 33  ? 166.754 113.215 161.491 1.00 104.31 ? 33  ASN C ND2 1 
ATOM 3892 N N   . TYR C 1 34  ? 168.226 114.408 156.201 1.00 78.21  ? 34  TYR C N   1 
ATOM 3893 C CA  . TYR C 1 34  ? 168.289 115.315 155.063 1.00 66.44  ? 34  TYR C CA  1 
ATOM 3894 C C   . TYR C 1 34  ? 167.107 115.058 154.140 1.00 58.49  ? 34  TYR C C   1 
ATOM 3895 O O   . TYR C 1 34  ? 166.426 114.034 154.238 1.00 59.37  ? 34  TYR C O   1 
ATOM 3896 C CB  . TYR C 1 34  ? 169.609 115.160 154.302 1.00 63.75  ? 34  TYR C CB  1 
ATOM 3897 C CG  . TYR C 1 34  ? 169.913 113.741 153.874 1.00 69.46  ? 34  TYR C CG  1 
ATOM 3898 C CD1 . TYR C 1 34  ? 169.463 113.250 152.656 1.00 70.99  ? 34  TYR C CD1 1 
ATOM 3899 C CD2 . TYR C 1 34  ? 170.658 112.896 154.685 1.00 75.33  ? 34  TYR C CD2 1 
ATOM 3900 C CE1 . TYR C 1 34  ? 169.740 111.957 152.261 1.00 76.09  ? 34  TYR C CE1 1 
ATOM 3901 C CE2 . TYR C 1 34  ? 170.940 111.601 154.298 1.00 77.24  ? 34  TYR C CE2 1 
ATOM 3902 C CZ  . TYR C 1 34  ? 170.479 111.137 153.085 1.00 78.47  ? 34  TYR C CZ  1 
ATOM 3903 O OH  . TYR C 1 34  ? 170.757 109.849 152.693 1.00 79.88  ? 34  TYR C OH  1 
ATOM 3904 N N   . ASP C 1 35  ? 166.876 116.011 153.239 1.00 51.02  ? 35  ASP C N   1 
ATOM 3905 C CA  . ASP C 1 35  ? 165.855 115.911 152.208 1.00 43.09  ? 35  ASP C CA  1 
ATOM 3906 C C   . ASP C 1 35  ? 166.509 116.000 150.836 1.00 46.15  ? 35  ASP C C   1 
ATOM 3907 O O   . ASP C 1 35  ? 167.592 116.572 150.685 1.00 54.33  ? 35  ASP C O   1 
ATOM 3908 C CB  . ASP C 1 35  ? 164.799 117.011 152.356 1.00 45.52  ? 35  ASP C CB  1 
ATOM 3909 C CG  . ASP C 1 35  ? 164.091 116.961 153.692 1.00 58.29  ? 35  ASP C CG  1 
ATOM 3910 O OD1 . ASP C 1 35  ? 163.988 115.858 154.268 1.00 64.15  ? 35  ASP C OD1 1 
ATOM 3911 O OD2 . ASP C 1 35  ? 163.637 118.023 154.166 1.00 61.00  ? 35  ASP C OD2 1 
ATOM 3912 N N   . VAL C 1 36  ? 165.843 115.433 149.833 1.00 36.16  ? 36  VAL C N   1 
ATOM 3913 C CA  . VAL C 1 36  ? 166.379 115.327 148.481 1.00 27.91  ? 36  VAL C CA  1 
ATOM 3914 C C   . VAL C 1 36  ? 165.480 116.106 147.531 1.00 26.99  ? 36  VAL C C   1 
ATOM 3915 O O   . VAL C 1 36  ? 164.251 115.994 147.597 1.00 33.33  ? 36  VAL C O   1 
ATOM 3916 C CB  . VAL C 1 36  ? 166.502 113.859 148.040 1.00 30.27  ? 36  VAL C CB  1 
ATOM 3917 C CG1 . VAL C 1 36  ? 167.173 113.768 146.682 1.00 33.65  ? 36  VAL C CG1 1 
ATOM 3918 C CG2 . VAL C 1 36  ? 167.276 113.060 149.074 1.00 36.83  ? 36  VAL C CG2 1 
ATOM 3919 N N   . PHE C 1 37  ? 166.094 116.898 146.652 1.00 28.65  ? 37  PHE C N   1 
ATOM 3920 C CA  . PHE C 1 37  ? 165.390 117.640 145.612 1.00 30.41  ? 37  PHE C CA  1 
ATOM 3921 C C   . PHE C 1 37  ? 165.825 117.109 144.253 1.00 33.24  ? 37  PHE C C   1 
ATOM 3922 O O   . PHE C 1 37  ? 167.024 116.967 143.996 1.00 41.46  ? 37  PHE C O   1 
ATOM 3923 C CB  . PHE C 1 37  ? 165.674 119.141 145.706 1.00 30.94  ? 37  PHE C CB  1 
ATOM 3924 C CG  . PHE C 1 37  ? 164.922 119.840 146.801 1.00 30.12  ? 37  PHE C CG  1 
ATOM 3925 C CD1 . PHE C 1 37  ? 164.055 119.144 147.623 1.00 33.80  ? 37  PHE C CD1 1 
ATOM 3926 C CD2 . PHE C 1 37  ? 165.073 121.202 146.998 1.00 25.49  ? 37  PHE C CD2 1 
ATOM 3927 C CE1 . PHE C 1 37  ? 163.362 119.788 148.627 1.00 35.62  ? 37  PHE C CE1 1 
ATOM 3928 C CE2 . PHE C 1 37  ? 164.382 121.851 147.999 1.00 23.03  ? 37  PHE C CE2 1 
ATOM 3929 C CZ  . PHE C 1 37  ? 163.526 121.143 148.814 1.00 25.94  ? 37  PHE C CZ  1 
ATOM 3930 N N   . ARG C 1 38  ? 164.855 116.827 143.387 1.00 25.66  ? 38  ARG C N   1 
ATOM 3931 C CA  . ARG C 1 38  ? 165.113 116.341 142.040 1.00 29.21  ? 38  ARG C CA  1 
ATOM 3932 C C   . ARG C 1 38  ? 164.395 117.227 141.031 1.00 31.96  ? 38  ARG C C   1 
ATOM 3933 O O   . ARG C 1 38  ? 163.495 117.995 141.381 1.00 31.21  ? 38  ARG C O   1 
ATOM 3934 C CB  . ARG C 1 38  ? 164.660 114.884 141.876 1.00 34.58  ? 38  ARG C CB  1 
ATOM 3935 C CG  . ARG C 1 38  ? 165.177 113.939 142.950 1.00 29.23  ? 38  ARG C CG  1 
ATOM 3936 C CD  . ARG C 1 38  ? 166.693 113.956 143.033 1.00 28.19  ? 38  ARG C CD  1 
ATOM 3937 N NE  . ARG C 1 38  ? 167.319 113.632 141.758 1.00 34.50  ? 38  ARG C NE  1 
ATOM 3938 C CZ  . ARG C 1 38  ? 167.662 112.408 141.384 1.00 36.07  ? 38  ARG C CZ  1 
ATOM 3939 N NH1 . ARG C 1 38  ? 167.453 111.362 142.166 1.00 36.07  ? 38  ARG C NH1 1 
ATOM 3940 N NH2 . ARG C 1 38  ? 168.231 112.228 140.196 1.00 34.45  ? 38  ARG C NH2 1 
ATOM 3941 N N   . CYS C 1 39  ? 164.802 117.122 139.766 1.00 36.76  ? 39  CYS C N   1 
ATOM 3942 C CA  . CYS C 1 39  ? 164.224 117.961 138.726 1.00 35.94  ? 39  CYS C CA  1 
ATOM 3943 C C   . CYS C 1 39  ? 164.337 117.280 137.369 1.00 39.47  ? 39  CYS C C   1 
ATOM 3944 O O   . CYS C 1 39  ? 165.256 116.494 137.124 1.00 44.27  ? 39  CYS C O   1 
ATOM 3945 C CB  . CYS C 1 39  ? 164.902 119.335 138.675 1.00 38.99  ? 39  CYS C CB  1 
ATOM 3946 S SG  . CYS C 1 39  ? 166.649 119.292 138.213 1.00 58.13  ? 39  CYS C SG  1 
ATOM 3947 N N   . ASN C 1 40  ? 163.384 117.599 136.495 1.00 41.22  ? 40  ASN C N   1 
ATOM 3948 C CA  . ASN C 1 40  ? 163.387 117.225 135.071 1.00 42.80  ? 40  ASN C CA  1 
ATOM 3949 C C   . ASN C 1 40  ? 163.408 115.702 134.951 1.00 45.98  ? 40  ASN C C   1 
ATOM 3950 O O   . ASN C 1 40  ? 162.581 115.032 135.590 1.00 54.20  ? 40  ASN C O   1 
ATOM 3951 C CB  . ASN C 1 40  ? 164.529 117.957 134.378 1.00 46.00  ? 40  ASN C CB  1 
ATOM 3952 C CG  . ASN C 1 40  ? 164.258 119.440 134.220 1.00 47.50  ? 40  ASN C CG  1 
ATOM 3953 O OD1 . ASN C 1 40  ? 163.107 119.867 134.141 1.00 36.69  ? 40  ASN C OD1 1 
ATOM 3954 N ND2 . ASN C 1 40  ? 165.321 120.233 134.168 1.00 48.89  ? 40  ASN C ND2 1 
ATOM 3955 N N   . GLN C 1 41  ? 164.308 115.118 134.161 1.00 48.39  ? 41  GLN C N   1 
ATOM 3956 C CA  . GLN C 1 41  ? 164.276 113.688 133.851 1.00 46.37  ? 41  GLN C CA  1 
ATOM 3957 C C   . GLN C 1 41  ? 165.053 112.887 134.897 1.00 46.67  ? 41  GLN C C   1 
ATOM 3958 O O   . GLN C 1 41  ? 166.015 112.181 134.600 1.00 52.42  ? 41  GLN C O   1 
ATOM 3959 C CB  . GLN C 1 41  ? 164.830 113.444 132.453 1.00 53.84  ? 41  GLN C CB  1 
ATOM 3960 C CG  . GLN C 1 41  ? 164.244 114.340 131.372 1.00 59.78  ? 41  GLN C CG  1 
ATOM 3961 C CD  . GLN C 1 41  ? 162.891 113.867 130.885 1.00 60.33  ? 41  GLN C CD  1 
ATOM 3962 O OE1 . GLN C 1 41  ? 162.439 112.778 131.234 1.00 62.22  ? 41  GLN C OE1 1 
ATOM 3963 N NE2 . GLN C 1 41  ? 162.238 114.685 130.068 1.00 60.24  ? 41  GLN C NE2 1 
ATOM 3964 N N   . PHE C 1 42  ? 164.609 113.005 136.147 1.00 49.04  ? 42  PHE C N   1 
ATOM 3965 C CA  . PHE C 1 42  ? 165.269 112.310 137.246 1.00 50.50  ? 42  PHE C CA  1 
ATOM 3966 C C   . PHE C 1 42  ? 165.025 110.807 137.234 1.00 52.23  ? 42  PHE C C   1 
ATOM 3967 O O   . PHE C 1 42  ? 165.707 110.085 137.969 1.00 52.59  ? 42  PHE C O   1 
ATOM 3968 C CB  . PHE C 1 42  ? 164.812 112.895 138.585 1.00 38.75  ? 42  PHE C CB  1 
ATOM 3969 C CG  . PHE C 1 42  ? 163.375 112.609 138.915 1.00 41.83  ? 42  PHE C CG  1 
ATOM 3970 C CD1 . PHE C 1 42  ? 162.361 113.391 138.391 1.00 43.63  ? 42  PHE C CD1 1 
ATOM 3971 C CD2 . PHE C 1 42  ? 163.039 111.562 139.756 1.00 40.64  ? 42  PHE C CD2 1 
ATOM 3972 C CE1 . PHE C 1 42  ? 161.040 113.129 138.694 1.00 42.53  ? 42  PHE C CE1 1 
ATOM 3973 C CE2 . PHE C 1 42  ? 161.720 111.296 140.060 1.00 37.88  ? 42  PHE C CE2 1 
ATOM 3974 C CZ  . PHE C 1 42  ? 160.720 112.081 139.530 1.00 38.03  ? 42  PHE C CZ  1 
ATOM 3975 N N   . TYR C 1 43  ? 164.085 110.317 136.427 1.00 51.71  ? 43  TYR C N   1 
ATOM 3976 C CA  . TYR C 1 43  ? 163.730 108.906 136.402 1.00 49.47  ? 43  TYR C CA  1 
ATOM 3977 C C   . TYR C 1 43  ? 164.517 108.113 135.367 1.00 55.65  ? 43  TYR C C   1 
ATOM 3978 O O   . TYR C 1 43  ? 164.170 106.962 135.090 1.00 61.41  ? 43  TYR C O   1 
ATOM 3979 C CB  . TYR C 1 43  ? 162.227 108.740 136.161 1.00 42.14  ? 43  TYR C CB  1 
ATOM 3980 C CG  . TYR C 1 43  ? 161.650 109.678 135.125 1.00 48.70  ? 43  TYR C CG  1 
ATOM 3981 C CD1 . TYR C 1 43  ? 161.691 109.365 133.775 1.00 48.74  ? 43  TYR C CD1 1 
ATOM 3982 C CD2 . TYR C 1 43  ? 161.051 110.872 135.502 1.00 47.85  ? 43  TYR C CD2 1 
ATOM 3983 C CE1 . TYR C 1 43  ? 161.160 110.218 132.829 1.00 43.32  ? 43  TYR C CE1 1 
ATOM 3984 C CE2 . TYR C 1 43  ? 160.517 111.730 134.563 1.00 40.89  ? 43  TYR C CE2 1 
ATOM 3985 C CZ  . TYR C 1 43  ? 160.574 111.398 133.229 1.00 40.07  ? 43  TYR C CZ  1 
ATOM 3986 O OH  . TYR C 1 43  ? 160.044 112.251 132.291 1.00 44.96  ? 43  TYR C OH  1 
ATOM 3987 N N   . PHE C 1 44  ? 165.563 108.698 134.791 1.00 53.99  ? 44  PHE C N   1 
ATOM 3988 C CA  . PHE C 1 44  ? 166.430 107.990 133.859 1.00 57.09  ? 44  PHE C CA  1 
ATOM 3989 C C   . PHE C 1 44  ? 167.578 107.271 134.552 1.00 65.05  ? 44  PHE C C   1 
ATOM 3990 O O   . PHE C 1 44  ? 168.424 106.685 133.869 1.00 67.11  ? 44  PHE C O   1 
ATOM 3991 C CB  . PHE C 1 44  ? 166.993 108.958 132.812 1.00 60.11  ? 44  PHE C CB  1 
ATOM 3992 C CG  . PHE C 1 44  ? 165.979 109.427 131.809 1.00 62.61  ? 44  PHE C CG  1 
ATOM 3993 C CD1 . PHE C 1 44  ? 164.742 108.813 131.710 1.00 60.37  ? 44  PHE C CD1 1 
ATOM 3994 C CD2 . PHE C 1 44  ? 166.268 110.478 130.955 1.00 66.00  ? 44  PHE C CD2 1 
ATOM 3995 C CE1 . PHE C 1 44  ? 163.811 109.243 130.786 1.00 58.22  ? 44  PHE C CE1 1 
ATOM 3996 C CE2 . PHE C 1 44  ? 165.341 110.911 130.027 1.00 65.53  ? 44  PHE C CE2 1 
ATOM 3997 C CZ  . PHE C 1 44  ? 164.111 110.293 129.943 1.00 61.12  ? 44  PHE C CZ  1 
ATOM 3998 N N   . GLU C 1 45  ? 167.633 107.310 135.882 1.00 66.58  ? 45  GLU C N   1 
ATOM 3999 C CA  . GLU C 1 45  ? 168.699 106.639 136.613 1.00 66.11  ? 45  GLU C CA  1 
ATOM 4000 C C   . GLU C 1 45  ? 168.658 105.136 136.370 1.00 73.79  ? 45  GLU C C   1 
ATOM 4001 O O   . GLU C 1 45  ? 167.586 104.525 136.328 1.00 77.57  ? 45  GLU C O   1 
ATOM 4002 C CB  . GLU C 1 45  ? 168.573 106.914 138.111 1.00 57.24  ? 45  GLU C CB  1 
ATOM 4003 C CG  . GLU C 1 45  ? 168.590 108.375 138.502 1.00 60.12  ? 45  GLU C CG  1 
ATOM 4004 C CD  . GLU C 1 45  ? 168.386 108.567 139.991 1.00 56.52  ? 45  GLU C CD  1 
ATOM 4005 O OE1 . GLU C 1 45  ? 168.029 107.584 140.673 1.00 48.91  ? 45  GLU C OE1 1 
ATOM 4006 O OE2 . GLU C 1 45  ? 168.584 109.697 140.480 1.00 54.14  ? 45  GLU C OE2 1 
ATOM 4007 N N   . GLU C 1 46  ? 169.836 104.541 136.207 1.00 74.72  ? 46  GLU C N   1 
ATOM 4008 C CA  . GLU C 1 46  ? 169.956 103.091 136.171 1.00 71.84  ? 46  GLU C CA  1 
ATOM 4009 C C   . GLU C 1 46  ? 170.086 102.480 137.560 1.00 69.11  ? 46  GLU C C   1 
ATOM 4010 O O   . GLU C 1 46  ? 169.995 101.255 137.692 1.00 73.87  ? 46  GLU C O   1 
ATOM 4011 C CB  . GLU C 1 46  ? 171.156 102.672 135.311 1.00 74.14  ? 46  GLU C CB  1 
ATOM 4012 C CG  . GLU C 1 46  ? 172.491 103.261 135.745 1.00 86.75  ? 46  GLU C CG  1 
ATOM 4013 C CD  . GLU C 1 46  ? 172.740 104.643 135.170 1.00 91.74  ? 46  GLU C CD  1 
ATOM 4014 O OE1 . GLU C 1 46  ? 171.876 105.141 134.418 1.00 91.99  ? 46  GLU C OE1 1 
ATOM 4015 O OE2 . GLU C 1 46  ? 173.801 105.231 135.467 1.00 90.66  ? 46  GLU C OE2 1 
ATOM 4016 N N   . ARG C 1 47  ? 170.295 103.299 138.590 1.00 63.81  ? 47  ARG C N   1 
ATOM 4017 C CA  . ARG C 1 47  ? 170.402 102.834 139.965 1.00 65.29  ? 47  ARG C CA  1 
ATOM 4018 C C   . ARG C 1 47  ? 169.729 103.847 140.881 1.00 59.23  ? 47  ARG C C   1 
ATOM 4019 O O   . ARG C 1 47  ? 169.552 105.013 140.524 1.00 63.11  ? 47  ARG C O   1 
ATOM 4020 C CB  . ARG C 1 47  ? 171.865 102.634 140.393 1.00 74.52  ? 47  ARG C CB  1 
ATOM 4021 C CG  . ARG C 1 47  ? 172.709 101.798 139.439 1.00 76.03  ? 47  ARG C CG  1 
ATOM 4022 C CD  . ARG C 1 47  ? 174.162 101.747 139.883 1.00 77.17  ? 47  ARG C CD  1 
ATOM 4023 N NE  . ARG C 1 47  ? 174.355 100.867 141.029 1.00 84.84  ? 47  ARG C NE  1 
ATOM 4024 C CZ  . ARG C 1 47  ? 174.842 99.636  140.953 1.00 81.16  ? 47  ARG C CZ  1 
ATOM 4025 N NH1 . ARG C 1 47  ? 175.218 99.112  139.798 1.00 78.87  ? 47  ARG C NH1 1 
ATOM 4026 N NH2 . ARG C 1 47  ? 174.959 98.915  142.064 1.00 73.75  ? 47  ARG C NH2 1 
ATOM 4027 N N   . TYR C 1 48  ? 169.352 103.387 142.075 1.00 51.46  ? 48  TYR C N   1 
ATOM 4028 C CA  . TYR C 1 48  ? 168.767 104.263 143.092 1.00 48.44  ? 48  TYR C CA  1 
ATOM 4029 C C   . TYR C 1 48  ? 169.901 104.922 143.874 1.00 57.83  ? 48  TYR C C   1 
ATOM 4030 O O   . TYR C 1 48  ? 170.310 104.474 144.947 1.00 60.75  ? 48  TYR C O   1 
ATOM 4031 C CB  . TYR C 1 48  ? 167.834 103.485 144.010 1.00 56.29  ? 48  TYR C CB  1 
ATOM 4032 C CG  . TYR C 1 48  ? 166.431 103.310 143.473 1.00 60.01  ? 48  TYR C CG  1 
ATOM 4033 C CD1 . TYR C 1 48  ? 165.541 104.375 143.448 1.00 53.90  ? 48  TYR C CD1 1 
ATOM 4034 C CD2 . TYR C 1 48  ? 165.992 102.079 143.005 1.00 57.81  ? 48  TYR C CD2 1 
ATOM 4035 C CE1 . TYR C 1 48  ? 164.257 104.222 142.963 1.00 50.42  ? 48  TYR C CE1 1 
ATOM 4036 C CE2 . TYR C 1 48  ? 164.709 101.917 142.519 1.00 55.98  ? 48  TYR C CE2 1 
ATOM 4037 C CZ  . TYR C 1 48  ? 163.847 102.992 142.501 1.00 51.77  ? 48  TYR C CZ  1 
ATOM 4038 O OH  . TYR C 1 48  ? 162.568 102.836 142.018 1.00 52.02  ? 48  TYR C OH  1 
ATOM 4039 N N   . PHE C 1 49  ? 170.417 106.018 143.311 1.00 63.28  ? 49  PHE C N   1 
ATOM 4040 C CA  . PHE C 1 49  ? 171.537 106.714 143.938 1.00 56.44  ? 49  PHE C CA  1 
ATOM 4041 C C   . PHE C 1 49  ? 171.128 107.370 145.252 1.00 51.29  ? 49  PHE C C   1 
ATOM 4042 O O   . PHE C 1 49  ? 171.887 107.341 146.228 1.00 49.56  ? 49  PHE C O   1 
ATOM 4043 C CB  . PHE C 1 49  ? 172.113 107.756 142.980 1.00 52.39  ? 49  PHE C CB  1 
ATOM 4044 C CG  . PHE C 1 49  ? 172.611 107.180 141.686 1.00 54.90  ? 49  PHE C CG  1 
ATOM 4045 C CD1 . PHE C 1 49  ? 173.692 106.317 141.668 1.00 61.30  ? 49  PHE C CD1 1 
ATOM 4046 C CD2 . PHE C 1 49  ? 172.005 107.512 140.488 1.00 54.31  ? 49  PHE C CD2 1 
ATOM 4047 C CE1 . PHE C 1 49  ? 174.154 105.788 140.479 1.00 65.62  ? 49  PHE C CE1 1 
ATOM 4048 C CE2 . PHE C 1 49  ? 172.463 106.987 139.296 1.00 56.00  ? 49  PHE C CE2 1 
ATOM 4049 C CZ  . PHE C 1 49  ? 173.539 106.124 139.292 1.00 61.25  ? 49  PHE C CZ  1 
ATOM 4050 N N   . LEU C 1 50  ? 169.938 107.969 145.299 1.00 54.50  ? 50  LEU C N   1 
ATOM 4051 C CA  . LEU C 1 50  ? 169.485 108.725 146.462 1.00 53.52  ? 50  LEU C CA  1 
ATOM 4052 C C   . LEU C 1 50  ? 168.171 108.184 147.019 1.00 55.46  ? 50  LEU C C   1 
ATOM 4053 O O   . LEU C 1 50  ? 167.412 108.918 147.654 1.00 56.69  ? 50  LEU C O   1 
ATOM 4054 C CB  . LEU C 1 50  ? 169.348 110.207 146.116 1.00 52.70  ? 50  LEU C CB  1 
ATOM 4055 C CG  . LEU C 1 50  ? 170.633 110.928 145.707 1.00 50.10  ? 50  LEU C CG  1 
ATOM 4056 C CD1 . LEU C 1 50  ? 170.332 112.348 145.261 1.00 47.44  ? 50  LEU C CD1 1 
ATOM 4057 C CD2 . LEU C 1 50  ? 171.632 110.924 146.853 1.00 45.61  ? 50  LEU C CD2 1 
ATOM 4058 N N   . GLY C 1 51  ? 167.891 106.905 146.794 1.00 55.41  ? 51  GLY C N   1 
ATOM 4059 C CA  . GLY C 1 51  ? 166.676 106.309 147.304 1.00 56.37  ? 51  GLY C CA  1 
ATOM 4060 C C   . GLY C 1 51  ? 165.463 106.628 146.448 1.00 59.47  ? 51  GLY C C   1 
ATOM 4061 O O   . GLY C 1 51  ? 165.559 107.132 145.326 1.00 64.74  ? 51  GLY C O   1 
ATOM 4062 N N   . ASN C 1 52  ? 164.292 106.318 147.006 1.00 57.14  ? 52  ASN C N   1 
ATOM 4063 C CA  . ASN C 1 52  ? 163.020 106.525 146.325 1.00 50.94  ? 52  ASN C CA  1 
ATOM 4064 C C   . ASN C 1 52  ? 162.115 107.507 147.061 1.00 46.81  ? 52  ASN C C   1 
ATOM 4065 O O   . ASN C 1 52  ? 160.911 107.555 146.792 1.00 49.30  ? 52  ASN C O   1 
ATOM 4066 C CB  . ASN C 1 52  ? 162.302 105.189 146.127 1.00 55.17  ? 52  ASN C CB  1 
ATOM 4067 C CG  . ASN C 1 52  ? 162.191 104.389 147.410 1.00 55.41  ? 52  ASN C CG  1 
ATOM 4068 O OD1 . ASN C 1 52  ? 162.438 104.901 148.501 1.00 55.61  ? 52  ASN C OD1 1 
ATOM 4069 N ND2 . ASN C 1 52  ? 161.814 103.123 147.284 1.00 59.02  ? 52  ASN C ND2 1 
ATOM 4070 N N   . LYS C 1 53  ? 162.665 108.290 147.983 1.00 52.74  ? 53  LYS C N   1 
ATOM 4071 C CA  . LYS C 1 53  ? 161.908 109.292 148.723 1.00 49.59  ? 53  LYS C CA  1 
ATOM 4072 C C   . LYS C 1 53  ? 162.370 110.673 148.279 1.00 49.79  ? 53  LYS C C   1 
ATOM 4073 O O   . LYS C 1 53  ? 163.556 111.001 148.396 1.00 49.25  ? 53  LYS C O   1 
ATOM 4074 C CB  . LYS C 1 53  ? 162.093 109.117 150.230 1.00 56.51  ? 53  LYS C CB  1 
ATOM 4075 C CG  . LYS C 1 53  ? 161.136 109.942 151.073 1.00 61.32  ? 53  LYS C CG  1 
ATOM 4076 C CD  . LYS C 1 53  ? 159.698 109.493 150.869 1.00 68.60  ? 53  LYS C CD  1 
ATOM 4077 C CE  . LYS C 1 53  ? 158.733 110.329 151.692 1.00 70.68  ? 53  LYS C CE  1 
ATOM 4078 N NZ  . LYS C 1 53  ? 158.775 111.767 151.307 1.00 62.43  ? 53  LYS C NZ  1 
ATOM 4079 N N   . ILE C 1 54  ? 161.437 111.477 147.773 1.00 43.83  ? 54  ILE C N   1 
ATOM 4080 C CA  . ILE C 1 54  ? 161.740 112.791 147.219 1.00 37.42  ? 54  ILE C CA  1 
ATOM 4081 C C   . ILE C 1 54  ? 160.849 113.822 147.894 1.00 33.94  ? 54  ILE C C   1 
ATOM 4082 O O   . ILE C 1 54  ? 159.625 113.658 147.937 1.00 36.71  ? 54  ILE C O   1 
ATOM 4083 C CB  . ILE C 1 54  ? 161.545 112.824 145.692 1.00 32.95  ? 54  ILE C CB  1 
ATOM 4084 C CG1 . ILE C 1 54  ? 162.418 111.763 145.021 1.00 35.72  ? 54  ILE C CG1 1 
ATOM 4085 C CG2 . ILE C 1 54  ? 161.871 114.199 145.144 1.00 26.87  ? 54  ILE C CG2 1 
ATOM 4086 C CD1 . ILE C 1 54  ? 162.261 111.705 143.524 1.00 32.90  ? 54  ILE C CD1 1 
ATOM 4087 N N   . LYS C 1 55  ? 161.463 114.884 148.420 1.00 34.68  ? 55  LYS C N   1 
ATOM 4088 C CA  . LYS C 1 55  ? 160.700 115.921 149.104 1.00 32.36  ? 55  LYS C CA  1 
ATOM 4089 C C   . LYS C 1 55  ? 159.937 116.804 148.123 1.00 31.59  ? 55  LYS C C   1 
ATOM 4090 O O   . LYS C 1 55  ? 158.782 117.160 148.378 1.00 37.06  ? 55  LYS C O   1 
ATOM 4091 C CB  . LYS C 1 55  ? 161.630 116.769 149.972 1.00 34.86  ? 55  LYS C CB  1 
ATOM 4092 C CG  . LYS C 1 55  ? 160.918 117.837 150.785 1.00 33.28  ? 55  LYS C CG  1 
ATOM 4093 C CD  . LYS C 1 55  ? 159.936 117.219 151.767 1.00 37.56  ? 55  LYS C CD  1 
ATOM 4094 C CE  . LYS C 1 55  ? 159.141 118.286 152.502 1.00 45.31  ? 55  LYS C CE  1 
ATOM 4095 N NZ  . LYS C 1 55  ? 160.020 119.217 153.259 1.00 58.54  ? 55  LYS C NZ  1 
ATOM 4096 N N   . ALA C 1 56  ? 160.560 117.168 147.004 1.00 29.72  ? 56  ALA C N   1 
ATOM 4097 C CA  . ALA C 1 56  ? 159.920 118.027 146.018 1.00 24.69  ? 56  ALA C CA  1 
ATOM 4098 C C   . ALA C 1 56  ? 160.547 117.785 144.654 1.00 28.57  ? 56  ALA C C   1 
ATOM 4099 O O   . ALA C 1 56  ? 161.709 117.384 144.561 1.00 30.39  ? 56  ALA C O   1 
ATOM 4100 C CB  . ALA C 1 56  ? 160.042 119.505 146.401 1.00 21.74  ? 56  ALA C CB  1 
ATOM 4101 N N   . VAL C 1 57  ? 159.771 118.037 143.602 1.00 29.92  ? 57  VAL C N   1 
ATOM 4102 C CA  . VAL C 1 57  ? 160.225 117.876 142.227 1.00 29.76  ? 57  VAL C CA  1 
ATOM 4103 C C   . VAL C 1 57  ? 159.906 119.153 141.460 1.00 28.64  ? 57  VAL C C   1 
ATOM 4104 O O   . VAL C 1 57  ? 158.952 119.871 141.780 1.00 28.09  ? 57  VAL C O   1 
ATOM 4105 C CB  . VAL C 1 57  ? 159.585 116.641 141.553 1.00 23.36  ? 57  VAL C CB  1 
ATOM 4106 C CG1 . VAL C 1 57  ? 158.117 116.890 141.251 1.00 27.13  ? 57  VAL C CG1 1 
ATOM 4107 C CG2 . VAL C 1 57  ? 160.345 116.253 140.294 1.00 26.55  ? 57  VAL C CG2 1 
ATOM 4108 N N   . PHE C 1 58  ? 160.720 119.441 140.446 1.00 31.31  ? 58  PHE C N   1 
ATOM 4109 C CA  . PHE C 1 58  ? 160.624 120.684 139.687 1.00 32.79  ? 58  PHE C CA  1 
ATOM 4110 C C   . PHE C 1 58  ? 160.453 120.359 138.211 1.00 34.14  ? 58  PHE C C   1 
ATOM 4111 O O   . PHE C 1 58  ? 161.228 119.576 137.652 1.00 35.90  ? 58  PHE C O   1 
ATOM 4112 C CB  . PHE C 1 58  ? 161.865 121.557 139.902 1.00 30.71  ? 58  PHE C CB  1 
ATOM 4113 C CG  . PHE C 1 58  ? 162.030 122.044 141.316 1.00 28.25  ? 58  PHE C CG  1 
ATOM 4114 C CD1 . PHE C 1 58  ? 162.607 121.236 142.279 1.00 23.20  ? 58  PHE C CD1 1 
ATOM 4115 C CD2 . PHE C 1 58  ? 161.614 123.313 141.677 1.00 31.76  ? 58  PHE C CD2 1 
ATOM 4116 C CE1 . PHE C 1 58  ? 162.760 121.682 143.576 1.00 25.39  ? 58  PHE C CE1 1 
ATOM 4117 C CE2 . PHE C 1 58  ? 161.766 123.764 142.974 1.00 28.76  ? 58  PHE C CE2 1 
ATOM 4118 C CZ  . PHE C 1 58  ? 162.339 122.947 143.923 1.00 26.60  ? 58  PHE C CZ  1 
ATOM 4119 N N   . PHE C 1 59  ? 159.447 120.966 137.583 1.00 33.87  ? 59  PHE C N   1 
ATOM 4120 C CA  . PHE C 1 59  ? 159.170 120.788 136.163 1.00 32.54  ? 59  PHE C CA  1 
ATOM 4121 C C   . PHE C 1 59  ? 159.093 122.152 135.494 1.00 40.12  ? 59  PHE C C   1 
ATOM 4122 O O   . PHE C 1 59  ? 158.401 123.049 135.986 1.00 42.32  ? 59  PHE C O   1 
ATOM 4123 C CB  . PHE C 1 59  ? 157.863 120.019 135.943 1.00 33.98  ? 59  PHE C CB  1 
ATOM 4124 C CG  . PHE C 1 59  ? 157.940 118.566 136.318 1.00 35.05  ? 59  PHE C CG  1 
ATOM 4125 C CD1 . PHE C 1 59  ? 159.103 117.844 136.114 1.00 35.55  ? 59  PHE C CD1 1 
ATOM 4126 C CD2 . PHE C 1 59  ? 156.850 117.923 136.877 1.00 27.06  ? 59  PHE C CD2 1 
ATOM 4127 C CE1 . PHE C 1 59  ? 159.176 116.509 136.458 1.00 29.13  ? 59  PHE C CE1 1 
ATOM 4128 C CE2 . PHE C 1 59  ? 156.918 116.589 137.222 1.00 26.91  ? 59  PHE C CE2 1 
ATOM 4129 C CZ  . PHE C 1 59  ? 158.083 115.882 137.012 1.00 26.47  ? 59  PHE C CZ  1 
ATOM 4130 N N   . THR C 1 60  ? 159.801 122.305 134.374 1.00 46.80  ? 60  THR C N   1 
ATOM 4131 C CA  . THR C 1 60  ? 159.813 123.575 133.659 1.00 43.15  ? 60  THR C CA  1 
ATOM 4132 C C   . THR C 1 60  ? 158.518 123.755 132.868 1.00 42.01  ? 60  THR C C   1 
ATOM 4133 O O   . THR C 1 60  ? 157.928 122.772 132.412 1.00 42.77  ? 60  THR C O   1 
ATOM 4134 C CB  . THR C 1 60  ? 161.010 123.650 132.712 1.00 41.61  ? 60  THR C CB  1 
ATOM 4135 O OG1 . THR C 1 60  ? 160.971 122.545 131.800 1.00 52.98  ? 60  THR C OG1 1 
ATOM 4136 C CG2 . THR C 1 60  ? 162.310 123.607 133.496 1.00 34.37  ? 60  THR C CG2 1 
ATOM 4137 N N   . PRO C 1 61  ? 158.055 124.995 132.693 1.00 47.74  ? 61  PRO C N   1 
ATOM 4138 C CA  . PRO C 1 61  ? 156.814 125.216 131.932 1.00 44.59  ? 61  PRO C CA  1 
ATOM 4139 C C   . PRO C 1 61  ? 156.910 124.827 130.468 1.00 45.14  ? 61  PRO C C   1 
ATOM 4140 O O   . PRO C 1 61  ? 155.869 124.636 129.828 1.00 46.74  ? 61  PRO C O   1 
ATOM 4141 C CB  . PRO C 1 61  ? 156.567 126.724 132.090 1.00 44.95  ? 61  PRO C CB  1 
ATOM 4142 C CG  . PRO C 1 61  ? 157.360 127.124 133.290 1.00 48.48  ? 61  PRO C CG  1 
ATOM 4143 C CD  . PRO C 1 61  ? 158.567 126.242 133.283 1.00 46.14  ? 61  PRO C CD  1 
ATOM 4144 N N   . GLY C 1 62  ? 158.119 124.712 129.914 1.00 44.34  ? 62  GLY C N   1 
ATOM 4145 C CA  . GLY C 1 62  ? 158.247 124.396 128.499 1.00 41.70  ? 62  GLY C CA  1 
ATOM 4146 C C   . GLY C 1 62  ? 157.652 123.047 128.147 1.00 47.14  ? 62  GLY C C   1 
ATOM 4147 O O   . GLY C 1 62  ? 156.943 122.906 127.148 1.00 55.71  ? 62  GLY C O   1 
ATOM 4148 N N   . VAL C 1 63  ? 157.934 122.035 128.963 1.00 49.27  ? 63  VAL C N   1 
ATOM 4149 C CA  . VAL C 1 63  ? 157.360 120.703 128.808 1.00 51.94  ? 63  VAL C CA  1 
ATOM 4150 C C   . VAL C 1 63  ? 156.793 120.311 130.169 1.00 50.06  ? 63  VAL C C   1 
ATOM 4151 O O   . VAL C 1 63  ? 157.544 120.002 131.101 1.00 49.27  ? 63  VAL C O   1 
ATOM 4152 C CB  . VAL C 1 63  ? 158.381 119.676 128.300 1.00 54.03  ? 63  VAL C CB  1 
ATOM 4153 C CG1 . VAL C 1 63  ? 159.735 119.867 128.978 1.00 50.18  ? 63  VAL C CG1 1 
ATOM 4154 C CG2 . VAL C 1 63  ? 157.863 118.256 128.496 1.00 51.67  ? 63  VAL C CG2 1 
ATOM 4155 N N   . PHE C 1 64  ? 155.478 120.350 130.297 1.00 43.64  ? 64  PHE C N   1 
ATOM 4156 C CA  . PHE C 1 64  ? 154.830 120.035 131.564 1.00 36.31  ? 64  PHE C CA  1 
ATOM 4157 C C   . PHE C 1 64  ? 153.745 118.979 131.431 1.00 44.00  ? 64  PHE C C   1 
ATOM 4158 O O   . PHE C 1 64  ? 153.576 118.165 132.341 1.00 52.49  ? 64  PHE C O   1 
ATOM 4159 C CB  . PHE C 1 64  ? 154.241 121.313 132.183 1.00 33.24  ? 64  PHE C CB  1 
ATOM 4160 C CG  . PHE C 1 64  ? 153.841 121.161 133.622 1.00 30.41  ? 64  PHE C CG  1 
ATOM 4161 C CD1 . PHE C 1 64  ? 154.751 121.407 134.634 1.00 28.12  ? 64  PHE C CD1 1 
ATOM 4162 C CD2 . PHE C 1 64  ? 152.556 120.775 133.963 1.00 28.78  ? 64  PHE C CD2 1 
ATOM 4163 C CE1 . PHE C 1 64  ? 154.389 121.270 135.958 1.00 28.26  ? 64  PHE C CE1 1 
ATOM 4164 C CE2 . PHE C 1 64  ? 152.189 120.635 135.285 1.00 24.84  ? 64  PHE C CE2 1 
ATOM 4165 C CZ  . PHE C 1 64  ? 153.107 120.883 136.284 1.00 28.63  ? 64  PHE C CZ  1 
ATOM 4166 N N   . LEU C 1 65  ? 153.000 118.974 130.323 1.00 41.71  ? 65  LEU C N   1 
ATOM 4167 C CA  . LEU C 1 65  ? 151.963 117.965 130.141 1.00 45.41  ? 65  LEU C CA  1 
ATOM 4168 C C   . LEU C 1 65  ? 152.554 116.569 129.993 1.00 49.17  ? 65  LEU C C   1 
ATOM 4169 O O   . LEU C 1 65  ? 151.987 115.600 130.508 1.00 49.09  ? 65  LEU C O   1 
ATOM 4170 C CB  . LEU C 1 65  ? 151.095 118.306 128.929 1.00 46.25  ? 65  LEU C CB  1 
ATOM 4171 C CG  . LEU C 1 65  ? 149.889 119.219 129.169 1.00 52.39  ? 65  LEU C CG  1 
ATOM 4172 C CD1 . LEU C 1 65  ? 150.319 120.621 129.577 1.00 41.95  ? 65  LEU C CD1 1 
ATOM 4173 C CD2 . LEU C 1 65  ? 148.999 119.264 127.936 1.00 56.85  ? 65  LEU C CD2 1 
ATOM 4174 N N   . GLU C 1 66  ? 153.684 116.445 129.295 1.00 49.92  ? 66  GLU C N   1 
ATOM 4175 C CA  . GLU C 1 66  ? 154.337 115.151 129.150 1.00 46.97  ? 66  GLU C CA  1 
ATOM 4176 C C   . GLU C 1 66  ? 155.044 114.708 130.422 1.00 45.25  ? 66  GLU C C   1 
ATOM 4177 O O   . GLU C 1 66  ? 155.385 113.527 130.546 1.00 48.95  ? 66  GLU C O   1 
ATOM 4178 C CB  . GLU C 1 66  ? 155.338 115.188 127.992 1.00 45.16  ? 66  GLU C CB  1 
ATOM 4179 C CG  . GLU C 1 66  ? 154.714 115.358 126.613 1.00 46.66  ? 66  GLU C CG  1 
ATOM 4180 C CD  . GLU C 1 66  ? 154.322 116.792 126.313 1.00 60.39  ? 66  GLU C CD  1 
ATOM 4181 O OE1 . GLU C 1 66  ? 154.635 117.682 127.132 1.00 58.83  ? 66  GLU C OE1 1 
ATOM 4182 O OE2 . GLU C 1 66  ? 153.702 117.031 125.255 1.00 64.68  ? 66  GLU C OE2 1 
ATOM 4183 N N   . GLN C 1 67  ? 155.270 115.622 131.368 1.00 41.51  ? 67  GLN C N   1 
ATOM 4184 C CA  . GLN C 1 67  ? 155.908 115.289 132.632 1.00 35.47  ? 67  GLN C CA  1 
ATOM 4185 C C   . GLN C 1 67  ? 154.926 114.902 133.726 1.00 39.59  ? 67  GLN C C   1 
ATOM 4186 O O   . GLN C 1 67  ? 155.211 113.970 134.483 1.00 42.02  ? 67  GLN C O   1 
ATOM 4187 C CB  . GLN C 1 67  ? 156.759 116.467 133.129 1.00 39.90  ? 67  GLN C CB  1 
ATOM 4188 C CG  . GLN C 1 67  ? 157.888 116.876 132.194 1.00 43.13  ? 67  GLN C CG  1 
ATOM 4189 C CD  . GLN C 1 67  ? 159.100 115.972 132.299 1.00 44.95  ? 67  GLN C CD  1 
ATOM 4190 O OE1 . GLN C 1 67  ? 159.058 114.924 132.941 1.00 48.48  ? 67  GLN C OE1 1 
ATOM 4191 N NE2 . GLN C 1 67  ? 160.195 116.380 131.670 1.00 45.54  ? 67  GLN C NE2 1 
ATOM 4192 N N   . TYR C 1 68  ? 153.786 115.590 133.831 1.00 40.06  ? 68  TYR C N   1 
ATOM 4193 C CA  . TYR C 1 68  ? 152.787 115.230 134.832 1.00 38.89  ? 68  TYR C CA  1 
ATOM 4194 C C   . TYR C 1 68  ? 152.226 113.836 134.574 1.00 39.90  ? 68  TYR C C   1 
ATOM 4195 O O   . TYR C 1 68  ? 152.022 113.058 135.513 1.00 40.69  ? 68  TYR C O   1 
ATOM 4196 C CB  . TYR C 1 68  ? 151.667 116.271 134.844 1.00 36.54  ? 68  TYR C CB  1 
ATOM 4197 C CG  . TYR C 1 68  ? 150.715 116.152 136.012 1.00 43.88  ? 68  TYR C CG  1 
ATOM 4198 C CD1 . TYR C 1 68  ? 151.009 116.741 137.234 1.00 42.30  ? 68  TYR C CD1 1 
ATOM 4199 C CD2 . TYR C 1 68  ? 149.517 115.460 135.891 1.00 40.89  ? 68  TYR C CD2 1 
ATOM 4200 C CE1 . TYR C 1 68  ? 150.142 116.638 138.304 1.00 39.20  ? 68  TYR C CE1 1 
ATOM 4201 C CE2 . TYR C 1 68  ? 148.644 115.352 136.956 1.00 40.66  ? 68  TYR C CE2 1 
ATOM 4202 C CZ  . TYR C 1 68  ? 148.962 115.943 138.160 1.00 41.49  ? 68  TYR C CZ  1 
ATOM 4203 O OH  . TYR C 1 68  ? 148.097 115.840 139.224 1.00 51.59  ? 68  TYR C OH  1 
ATOM 4204 N N   . TYR C 1 69  ? 151.974 113.507 133.306 1.00 39.91  ? 69  TYR C N   1 
ATOM 4205 C CA  . TYR C 1 69  ? 151.485 112.179 132.947 1.00 43.39  ? 69  TYR C CA  1 
ATOM 4206 C C   . TYR C 1 69  ? 152.494 111.096 133.322 1.00 45.87  ? 69  TYR C C   1 
ATOM 4207 O O   . TYR C 1 69  ? 152.131 110.065 133.906 1.00 49.63  ? 69  TYR C O   1 
ATOM 4208 C CB  . TYR C 1 69  ? 151.178 112.157 131.448 1.00 44.49  ? 69  TYR C CB  1 
ATOM 4209 C CG  . TYR C 1 69  ? 150.601 110.873 130.905 1.00 54.90  ? 69  TYR C CG  1 
ATOM 4210 C CD1 . TYR C 1 69  ? 151.342 110.067 130.052 1.00 57.97  ? 69  TYR C CD1 1 
ATOM 4211 C CD2 . TYR C 1 69  ? 149.309 110.479 131.220 1.00 64.21  ? 69  TYR C CD2 1 
ATOM 4212 C CE1 . TYR C 1 69  ? 150.819 108.897 129.540 1.00 65.40  ? 69  TYR C CE1 1 
ATOM 4213 C CE2 . TYR C 1 69  ? 148.776 109.309 130.714 1.00 68.60  ? 69  TYR C CE2 1 
ATOM 4214 C CZ  . TYR C 1 69  ? 149.536 108.523 129.873 1.00 71.06  ? 69  TYR C CZ  1 
ATOM 4215 O OH  . TYR C 1 69  ? 149.013 107.356 129.366 1.00 75.48  ? 69  TYR C OH  1 
ATOM 4216 N N   . THR C 1 70  ? 153.772 111.325 133.010 1.00 44.39  ? 70  THR C N   1 
ATOM 4217 C CA  . THR C 1 70  ? 154.806 110.354 133.348 1.00 37.45  ? 70  THR C CA  1 
ATOM 4218 C C   . THR C 1 70  ? 154.956 110.209 134.857 1.00 38.65  ? 70  THR C C   1 
ATOM 4219 O O   . THR C 1 70  ? 155.144 109.099 135.364 1.00 41.58  ? 70  THR C O   1 
ATOM 4220 C CB  . THR C 1 70  ? 156.134 110.759 132.712 1.00 33.26  ? 70  THR C CB  1 
ATOM 4221 O OG1 . THR C 1 70  ? 155.941 110.991 131.312 1.00 38.29  ? 70  THR C OG1 1 
ATOM 4222 C CG2 . THR C 1 70  ? 157.168 109.660 132.892 1.00 36.27  ? 70  THR C CG2 1 
ATOM 4223 N N   . LEU C 1 71  ? 154.880 111.321 135.593 1.00 40.23  ? 71  LEU C N   1 
ATOM 4224 C CA  . LEU C 1 71  ? 154.974 111.252 137.048 1.00 40.35  ? 71  LEU C CA  1 
ATOM 4225 C C   . LEU C 1 71  ? 153.795 110.492 137.642 1.00 44.07  ? 71  LEU C C   1 
ATOM 4226 O O   . LEU C 1 71  ? 153.964 109.718 138.590 1.00 47.01  ? 71  LEU C O   1 
ATOM 4227 C CB  . LEU C 1 71  ? 155.059 112.660 137.636 1.00 36.32  ? 71  LEU C CB  1 
ATOM 4228 C CG  . LEU C 1 71  ? 155.256 112.753 139.150 1.00 35.20  ? 71  LEU C CG  1 
ATOM 4229 C CD1 . LEU C 1 71  ? 156.583 112.133 139.555 1.00 35.35  ? 71  LEU C CD1 1 
ATOM 4230 C CD2 . LEU C 1 71  ? 155.170 114.195 139.618 1.00 31.43  ? 71  LEU C CD2 1 
ATOM 4231 N N   . TYR C 1 72  ? 152.593 110.706 137.102 1.00 45.05  ? 72  TYR C N   1 
ATOM 4232 C CA  . TYR C 1 72  ? 151.429 109.954 137.559 1.00 42.90  ? 72  TYR C CA  1 
ATOM 4233 C C   . TYR C 1 72  ? 151.611 108.463 137.316 1.00 49.06  ? 72  TYR C C   1 
ATOM 4234 O O   . TYR C 1 72  ? 151.311 107.641 138.191 1.00 52.54  ? 72  TYR C O   1 
ATOM 4235 C CB  . TYR C 1 72  ? 150.170 110.467 136.859 1.00 48.61  ? 72  TYR C CB  1 
ATOM 4236 C CG  . TYR C 1 72  ? 148.933 109.629 137.098 1.00 60.25  ? 72  TYR C CG  1 
ATOM 4237 C CD1 . TYR C 1 72  ? 148.559 108.636 136.202 1.00 65.26  ? 72  TYR C CD1 1 
ATOM 4238 C CD2 . TYR C 1 72  ? 148.135 109.837 138.214 1.00 59.63  ? 72  TYR C CD2 1 
ATOM 4239 C CE1 . TYR C 1 72  ? 147.430 107.868 136.415 1.00 64.65  ? 72  TYR C CE1 1 
ATOM 4240 C CE2 . TYR C 1 72  ? 147.003 109.076 138.434 1.00 61.77  ? 72  TYR C CE2 1 
ATOM 4241 C CZ  . TYR C 1 72  ? 146.656 108.093 137.531 1.00 66.57  ? 72  TYR C CZ  1 
ATOM 4242 O OH  . TYR C 1 72  ? 145.531 107.332 137.745 1.00 72.85  ? 72  TYR C OH  1 
ATOM 4243 N N   . HIS C 1 73  ? 152.108 108.093 136.133 1.00 51.87  ? 73  HIS C N   1 
ATOM 4244 C CA  . HIS C 1 73  ? 152.338 106.679 135.849 1.00 51.23  ? 73  HIS C CA  1 
ATOM 4245 C C   . HIS C 1 73  ? 153.408 106.091 136.764 1.00 50.10  ? 73  HIS C C   1 
ATOM 4246 O O   . HIS C 1 73  ? 153.284 104.948 137.219 1.00 50.63  ? 73  HIS C O   1 
ATOM 4247 C CB  . HIS C 1 73  ? 152.716 106.488 134.381 1.00 51.26  ? 73  HIS C CB  1 
ATOM 4248 C CG  . HIS C 1 73  ? 151.536 106.363 133.469 1.00 65.13  ? 73  HIS C CG  1 
ATOM 4249 N ND1 . HIS C 1 73  ? 150.240 106.309 133.934 1.00 74.29  ? 73  HIS C ND1 1 
ATOM 4250 C CD2 . HIS C 1 73  ? 151.454 106.278 132.120 1.00 67.34  ? 73  HIS C CD2 1 
ATOM 4251 C CE1 . HIS C 1 73  ? 149.411 106.197 132.912 1.00 76.02  ? 73  HIS C CE1 1 
ATOM 4252 N NE2 . HIS C 1 73  ? 150.123 106.175 131.800 1.00 74.69  ? 73  HIS C NE2 1 
ATOM 4253 N N   . LEU C 1 74  ? 154.469 106.854 137.040 1.00 52.35  ? 74  LEU C N   1 
ATOM 4254 C CA  . LEU C 1 74  ? 155.517 106.371 137.935 1.00 54.64  ? 74  LEU C CA  1 
ATOM 4255 C C   . LEU C 1 74  ? 154.990 106.166 139.349 1.00 57.53  ? 74  LEU C C   1 
ATOM 4256 O O   . LEU C 1 74  ? 155.306 105.163 139.999 1.00 57.68  ? 74  LEU C O   1 
ATOM 4257 C CB  . LEU C 1 74  ? 156.694 107.347 137.946 1.00 49.95  ? 74  LEU C CB  1 
ATOM 4258 C CG  . LEU C 1 74  ? 157.565 107.438 136.694 1.00 44.38  ? 74  LEU C CG  1 
ATOM 4259 C CD1 . LEU C 1 74  ? 158.575 108.560 136.840 1.00 40.23  ? 74  LEU C CD1 1 
ATOM 4260 C CD2 . LEU C 1 74  ? 158.268 106.119 136.433 1.00 44.93  ? 74  LEU C CD2 1 
ATOM 4261 N N   . LYS C 1 75  ? 154.187 107.110 139.846 1.00 60.34  ? 75  LYS C N   1 
ATOM 4262 C CA  . LYS C 1 75  ? 153.653 106.988 141.198 1.00 55.27  ? 75  LYS C CA  1 
ATOM 4263 C C   . LYS C 1 75  ? 152.614 105.879 141.295 1.00 63.33  ? 75  LYS C C   1 
ATOM 4264 O O   . LYS C 1 75  ? 152.458 105.270 142.360 1.00 71.87  ? 75  LYS C O   1 
ATOM 4265 C CB  . LYS C 1 75  ? 153.055 108.320 141.650 1.00 51.28  ? 75  LYS C CB  1 
ATOM 4266 C CG  . LYS C 1 75  ? 154.080 109.429 141.810 1.00 44.98  ? 75  LYS C CG  1 
ATOM 4267 C CD  . LYS C 1 75  ? 153.415 110.784 141.978 1.00 47.83  ? 75  LYS C CD  1 
ATOM 4268 C CE  . LYS C 1 75  ? 152.560 110.835 143.231 1.00 52.60  ? 75  LYS C CE  1 
ATOM 4269 N NZ  . LYS C 1 75  ? 151.938 112.175 143.410 1.00 48.83  ? 75  LYS C NZ  1 
ATOM 4270 N N   . ARG C 1 76  ? 151.894 105.604 140.205 1.00 60.50  ? 76  ARG C N   1 
ATOM 4271 C CA  . ARG C 1 76  ? 150.911 104.526 140.225 1.00 64.94  ? 76  ARG C CA  1 
ATOM 4272 C C   . ARG C 1 76  ? 151.582 103.164 140.363 1.00 66.48  ? 76  ARG C C   1 
ATOM 4273 O O   . ARG C 1 76  ? 151.053 102.270 141.034 1.00 67.26  ? 76  ARG C O   1 
ATOM 4274 C CB  . ARG C 1 76  ? 150.051 104.578 138.963 1.00 67.39  ? 76  ARG C CB  1 
ATOM 4275 C CG  . ARG C 1 76  ? 148.926 103.559 138.935 1.00 69.56  ? 76  ARG C CG  1 
ATOM 4276 C CD  . ARG C 1 76  ? 148.042 103.751 137.716 1.00 80.37  ? 76  ARG C CD  1 
ATOM 4277 N NE  . ARG C 1 76  ? 146.918 102.824 137.708 1.00 93.96  ? 76  ARG C NE  1 
ATOM 4278 C CZ  . ARG C 1 76  ? 145.761 103.044 138.319 1.00 93.93  ? 76  ARG C CZ  1 
ATOM 4279 N NH1 . ARG C 1 76  ? 145.543 104.153 139.006 1.00 88.16  ? 76  ARG C NH1 1 
ATOM 4280 N NH2 . ARG C 1 76  ? 144.800 102.129 138.238 1.00 92.46  ? 76  ARG C NH2 1 
ATOM 4281 N N   . ASN C 1 77  ? 152.747 102.987 139.743 1.00 66.62  ? 77  ASN C N   1 
ATOM 4282 C CA  . ASN C 1 77  ? 153.454 101.712 139.767 1.00 64.51  ? 77  ASN C CA  1 
ATOM 4283 C C   . ASN C 1 77  ? 154.306 101.524 141.015 1.00 67.45  ? 77  ASN C C   1 
ATOM 4284 O O   . ASN C 1 77  ? 154.985 100.497 141.127 1.00 72.46  ? 77  ASN C O   1 
ATOM 4285 C CB  . ASN C 1 77  ? 154.334 101.574 138.523 1.00 64.47  ? 77  ASN C CB  1 
ATOM 4286 C CG  . ASN C 1 77  ? 153.541 101.657 137.235 1.00 64.19  ? 77  ASN C CG  1 
ATOM 4287 O OD1 . ASN C 1 77  ? 152.331 101.431 137.222 1.00 65.82  ? 77  ASN C OD1 1 
ATOM 4288 N ND2 . ASN C 1 77  ? 154.220 101.977 136.141 1.00 61.13  ? 77  ASN C ND2 1 
ATOM 4289 N N   . ASN C 1 78  ? 154.296 102.486 141.940 1.00 68.21  ? 78  ASN C N   1 
ATOM 4290 C CA  . ASN C 1 78  ? 155.059 102.417 143.187 1.00 71.99  ? 78  ASN C CA  1 
ATOM 4291 C C   . ASN C 1 78  ? 156.561 102.305 142.912 1.00 72.69  ? 78  ASN C C   1 
ATOM 4292 O O   . ASN C 1 78  ? 157.227 101.342 143.298 1.00 72.99  ? 78  ASN C O   1 
ATOM 4293 C CB  . ASN C 1 78  ? 154.569 101.265 144.071 1.00 69.69  ? 78  ASN C CB  1 
ATOM 4294 C CG  . ASN C 1 78  ? 153.171 101.494 144.605 1.00 75.56  ? 78  ASN C CG  1 
ATOM 4295 O OD1 . ASN C 1 78  ? 152.989 102.105 145.658 1.00 81.13  ? 78  ASN C OD1 1 
ATOM 4296 N ND2 . ASN C 1 78  ? 152.172 101.004 143.880 1.00 76.36  ? 78  ASN C ND2 1 
ATOM 4297 N N   . GLU C 1 79  ? 157.087 103.322 142.229 1.00 67.51  ? 79  GLU C N   1 
ATOM 4298 C CA  . GLU C 1 79  ? 158.518 103.444 141.991 1.00 59.71  ? 79  GLU C CA  1 
ATOM 4299 C C   . GLU C 1 79  ? 159.161 104.592 142.752 1.00 61.79  ? 79  GLU C C   1 
ATOM 4300 O O   . GLU C 1 79  ? 160.322 104.479 143.148 1.00 63.35  ? 79  GLU C O   1 
ATOM 4301 C CB  . GLU C 1 79  ? 158.800 103.625 140.493 1.00 60.51  ? 79  GLU C CB  1 
ATOM 4302 C CG  . GLU C 1 79  ? 158.321 102.472 139.627 1.00 65.42  ? 79  GLU C CG  1 
ATOM 4303 C CD  . GLU C 1 79  ? 158.762 102.606 138.183 1.00 64.33  ? 79  GLU C CD  1 
ATOM 4304 O OE1 . GLU C 1 79  ? 159.616 103.472 137.900 1.00 65.66  ? 79  GLU C OE1 1 
ATOM 4305 O OE2 . GLU C 1 79  ? 158.256 101.847 137.330 1.00 64.26  ? 79  GLU C OE2 1 
ATOM 4306 N N   . TYR C 1 80  ? 158.435 105.687 142.965 1.00 58.74  ? 80  TYR C N   1 
ATOM 4307 C CA  . TYR C 1 80  ? 158.924 106.818 143.738 1.00 49.78  ? 80  TYR C CA  1 
ATOM 4308 C C   . TYR C 1 80  ? 157.807 107.322 144.639 1.00 47.80  ? 80  TYR C C   1 
ATOM 4309 O O   . TYR C 1 80  ? 156.624 107.082 144.390 1.00 60.25  ? 80  TYR C O   1 
ATOM 4310 C CB  . TYR C 1 80  ? 159.428 107.956 142.838 1.00 47.07  ? 80  TYR C CB  1 
ATOM 4311 C CG  . TYR C 1 80  ? 160.731 107.662 142.130 1.00 47.90  ? 80  TYR C CG  1 
ATOM 4312 C CD1 . TYR C 1 80  ? 161.947 107.833 142.776 1.00 40.80  ? 80  TYR C CD1 1 
ATOM 4313 C CD2 . TYR C 1 80  ? 160.745 107.225 140.813 1.00 49.24  ? 80  TYR C CD2 1 
ATOM 4314 C CE1 . TYR C 1 80  ? 163.140 107.570 142.133 1.00 44.15  ? 80  TYR C CE1 1 
ATOM 4315 C CE2 . TYR C 1 80  ? 161.934 106.961 140.162 1.00 48.95  ? 80  TYR C CE2 1 
ATOM 4316 C CZ  . TYR C 1 80  ? 163.128 107.135 140.826 1.00 49.07  ? 80  TYR C CZ  1 
ATOM 4317 O OH  . TYR C 1 80  ? 164.313 106.872 140.180 1.00 44.25  ? 80  TYR C OH  1 
ATOM 4318 N N   . PHE C 1 81  ? 158.198 108.029 145.696 1.00 47.86  ? 81  PHE C N   1 
ATOM 4319 C CA  . PHE C 1 81  ? 157.266 108.607 146.661 1.00 46.14  ? 81  PHE C CA  1 
ATOM 4320 C C   . PHE C 1 81  ? 157.512 110.113 146.700 1.00 46.75  ? 81  PHE C C   1 
ATOM 4321 O O   . PHE C 1 81  ? 158.304 110.604 147.508 1.00 49.23  ? 81  PHE C O   1 
ATOM 4322 C CB  . PHE C 1 81  ? 157.435 107.970 148.038 1.00 46.63  ? 81  PHE C CB  1 
ATOM 4323 C CG  . PHE C 1 81  ? 157.167 106.491 148.060 1.00 50.64  ? 81  PHE C CG  1 
ATOM 4324 C CD1 . PHE C 1 81  ? 158.189 105.585 147.834 1.00 53.62  ? 81  PHE C CD1 1 
ATOM 4325 C CD2 . PHE C 1 81  ? 155.894 106.008 148.308 1.00 60.08  ? 81  PHE C CD2 1 
ATOM 4326 C CE1 . PHE C 1 81  ? 157.945 104.225 147.853 1.00 55.89  ? 81  PHE C CE1 1 
ATOM 4327 C CE2 . PHE C 1 81  ? 155.644 104.650 148.328 1.00 61.88  ? 81  PHE C CE2 1 
ATOM 4328 C CZ  . PHE C 1 81  ? 156.671 103.757 148.101 1.00 58.89  ? 81  PHE C CZ  1 
ATOM 4329 N N   . VAL C 1 82  ? 156.828 110.841 145.825 1.00 46.15  ? 82  VAL C N   1 
ATOM 4330 C CA  . VAL C 1 82  ? 156.979 112.287 145.711 1.00 40.30  ? 82  VAL C CA  1 
ATOM 4331 C C   . VAL C 1 82  ? 155.943 112.966 146.593 1.00 39.62  ? 82  VAL C C   1 
ATOM 4332 O O   . VAL C 1 82  ? 154.799 112.509 146.697 1.00 49.87  ? 82  VAL C O   1 
ATOM 4333 C CB  . VAL C 1 82  ? 156.844 112.733 144.243 1.00 36.68  ? 82  VAL C CB  1 
ATOM 4334 C CG1 . VAL C 1 82  ? 157.198 114.205 144.094 1.00 33.64  ? 82  VAL C CG1 1 
ATOM 4335 C CG2 . VAL C 1 82  ? 157.718 111.873 143.346 1.00 31.85  ? 82  VAL C CG2 1 
ATOM 4336 N N   . ASP C 1 83  ? 156.342 114.064 147.236 1.00 33.63  ? 83  ASP C N   1 
ATOM 4337 C CA  . ASP C 1 83  ? 155.464 114.803 148.135 1.00 36.74  ? 83  ASP C CA  1 
ATOM 4338 C C   . ASP C 1 83  ? 154.872 116.052 147.493 1.00 37.72  ? 83  ASP C C   1 
ATOM 4339 O O   . ASP C 1 83  ? 153.667 116.292 147.607 1.00 45.77  ? 83  ASP C O   1 
ATOM 4340 C CB  . ASP C 1 83  ? 156.222 115.186 149.412 1.00 39.59  ? 83  ASP C CB  1 
ATOM 4341 C CG  . ASP C 1 83  ? 156.657 113.978 150.215 1.00 49.12  ? 83  ASP C CG  1 
ATOM 4342 O OD1 . ASP C 1 83  ? 156.475 112.842 149.729 1.00 47.38  ? 83  ASP C OD1 1 
ATOM 4343 O OD2 . ASP C 1 83  ? 157.178 114.163 151.335 1.00 53.07  ? 83  ASP C OD2 1 
ATOM 4344 N N   . ASN C 1 84  ? 155.693 116.855 146.820 1.00 34.73  ? 84  ASN C N   1 
ATOM 4345 C CA  . ASN C 1 84  ? 155.244 118.105 146.225 1.00 31.83  ? 84  ASN C CA  1 
ATOM 4346 C C   . ASN C 1 84  ? 155.697 118.187 144.775 1.00 31.65  ? 84  ASN C C   1 
ATOM 4347 O O   . ASN C 1 84  ? 156.681 117.562 144.371 1.00 37.54  ? 84  ASN C O   1 
ATOM 4348 C CB  . ASN C 1 84  ? 155.771 119.321 146.999 1.00 35.25  ? 84  ASN C CB  1 
ATOM 4349 C CG  . ASN C 1 84  ? 155.318 119.335 148.443 1.00 40.59  ? 84  ASN C CG  1 
ATOM 4350 O OD1 . ASN C 1 84  ? 154.266 119.882 148.771 1.00 44.18  ? 84  ASN C OD1 1 
ATOM 4351 N ND2 . ASN C 1 84  ? 156.116 118.735 149.319 1.00 38.22  ? 84  ASN C ND2 1 
ATOM 4352 N N   . VAL C 1 85  ? 154.955 118.966 143.992 1.00 29.65  ? 85  VAL C N   1 
ATOM 4353 C CA  . VAL C 1 85  ? 155.302 119.278 142.610 1.00 29.34  ? 85  VAL C CA  1 
ATOM 4354 C C   . VAL C 1 85  ? 155.345 120.794 142.482 1.00 33.96  ? 85  VAL C C   1 
ATOM 4355 O O   . VAL C 1 85  ? 154.360 121.473 142.795 1.00 35.29  ? 85  VAL C O   1 
ATOM 4356 C CB  . VAL C 1 85  ? 154.304 118.677 141.607 1.00 30.53  ? 85  VAL C CB  1 
ATOM 4357 C CG1 . VAL C 1 85  ? 154.700 119.039 140.185 1.00 34.39  ? 85  VAL C CG1 1 
ATOM 4358 C CG2 . VAL C 1 85  ? 154.228 117.168 141.773 1.00 31.60  ? 85  VAL C CG2 1 
ATOM 4359 N N   . ILE C 1 86  ? 156.476 121.323 142.024 1.00 32.92  ? 86  ILE C N   1 
ATOM 4360 C CA  . ILE C 1 86  ? 156.718 122.760 141.975 1.00 31.55  ? 86  ILE C CA  1 
ATOM 4361 C C   . ILE C 1 86  ? 157.003 123.161 140.535 1.00 31.65  ? 86  ILE C C   1 
ATOM 4362 O O   . ILE C 1 86  ? 157.830 122.533 139.863 1.00 31.58  ? 86  ILE C O   1 
ATOM 4363 C CB  . ILE C 1 86  ? 157.879 123.167 142.900 1.00 25.92  ? 86  ILE C CB  1 
ATOM 4364 C CG1 . ILE C 1 86  ? 157.578 122.751 144.341 1.00 26.42  ? 86  ILE C CG1 1 
ATOM 4365 C CG2 . ILE C 1 86  ? 158.129 124.663 142.820 1.00 26.76  ? 86  ILE C CG2 1 
ATOM 4366 C CD1 . ILE C 1 86  ? 158.654 123.131 145.329 1.00 27.66  ? 86  ILE C CD1 1 
ATOM 4367 N N   . LEU C 1 87  ? 156.320 124.202 140.066 1.00 33.85  ? 87  LEU C N   1 
ATOM 4368 C CA  . LEU C 1 87  ? 156.518 124.727 138.721 1.00 33.37  ? 87  LEU C CA  1 
ATOM 4369 C C   . LEU C 1 87  ? 157.618 125.781 138.752 1.00 45.58  ? 87  LEU C C   1 
ATOM 4370 O O   . LEU C 1 87  ? 157.534 126.752 139.512 1.00 50.56  ? 87  LEU C O   1 
ATOM 4371 C CB  . LEU C 1 87  ? 155.218 125.318 138.177 1.00 31.27  ? 87  LEU C CB  1 
ATOM 4372 C CG  . LEU C 1 87  ? 155.268 125.913 136.769 1.00 37.07  ? 87  LEU C CG  1 
ATOM 4373 C CD1 . LEU C 1 87  ? 155.579 124.836 135.746 1.00 39.38  ? 87  LEU C CD1 1 
ATOM 4374 C CD2 . LEU C 1 87  ? 153.963 126.616 136.433 1.00 38.23  ? 87  LEU C CD2 1 
ATOM 4375 N N   . SER C 1 88  ? 158.647 125.591 137.924 1.00 39.98  ? 88  SER C N   1 
ATOM 4376 C CA  . SER C 1 88  ? 159.804 126.487 137.894 1.00 38.37  ? 88  SER C CA  1 
ATOM 4377 C C   . SER C 1 88  ? 159.534 127.645 136.931 1.00 48.92  ? 88  SER C C   1 
ATOM 4378 O O   . SER C 1 88  ? 160.019 127.692 135.798 1.00 59.57  ? 88  SER C O   1 
ATOM 4379 C CB  . SER C 1 88  ? 161.059 125.719 137.506 1.00 39.96  ? 88  SER C CB  1 
ATOM 4380 O OG  . SER C 1 88  ? 161.318 124.671 138.422 1.00 37.94  ? 88  SER C OG  1 
ATOM 4381 N N   . SER C 1 89  ? 158.746 128.601 137.411 1.00 49.43  ? 89  SER C N   1 
ATOM 4382 C CA  . SER C 1 89  ? 158.372 129.773 136.636 1.00 49.42  ? 89  SER C CA  1 
ATOM 4383 C C   . SER C 1 89  ? 158.885 131.040 137.307 1.00 45.93  ? 89  SER C C   1 
ATOM 4384 O O   . SER C 1 89  ? 158.842 131.175 138.532 1.00 47.25  ? 89  SER C O   1 
ATOM 4385 C CB  . SER C 1 89  ? 156.853 129.859 136.467 1.00 49.22  ? 89  SER C CB  1 
ATOM 4386 O OG  . SER C 1 89  ? 156.209 130.002 137.721 1.00 48.42  ? 89  SER C OG  1 
ATOM 4387 N N   . PHE C 1 90  ? 159.377 131.970 136.487 1.00 45.26  ? 90  PHE C N   1 
ATOM 4388 C CA  . PHE C 1 90  ? 159.838 133.263 136.971 1.00 45.46  ? 90  PHE C CA  1 
ATOM 4389 C C   . PHE C 1 90  ? 158.756 134.334 136.946 1.00 44.35  ? 90  PHE C C   1 
ATOM 4390 O O   . PHE C 1 90  ? 158.979 135.424 137.484 1.00 42.25  ? 90  PHE C O   1 
ATOM 4391 C CB  . PHE C 1 90  ? 161.037 133.746 136.144 1.00 41.98  ? 90  PHE C CB  1 
ATOM 4392 C CG  . PHE C 1 90  ? 162.257 132.881 136.279 1.00 48.06  ? 90  PHE C CG  1 
ATOM 4393 C CD1 . PHE C 1 90  ? 163.080 132.992 137.386 1.00 41.93  ? 90  PHE C CD1 1 
ATOM 4394 C CD2 . PHE C 1 90  ? 162.586 131.965 135.295 1.00 53.27  ? 90  PHE C CD2 1 
ATOM 4395 C CE1 . PHE C 1 90  ? 164.204 132.201 137.512 1.00 37.58  ? 90  PHE C CE1 1 
ATOM 4396 C CE2 . PHE C 1 90  ? 163.710 131.172 135.416 1.00 51.16  ? 90  PHE C CE2 1 
ATOM 4397 C CZ  . PHE C 1 90  ? 164.519 131.290 136.525 1.00 42.19  ? 90  PHE C CZ  1 
ATOM 4398 N N   . ASN C 1 91  ? 157.599 134.048 136.345 1.00 43.72  ? 91  ASN C N   1 
ATOM 4399 C CA  . ASN C 1 91  ? 156.509 135.017 136.211 1.00 43.75  ? 91  ASN C CA  1 
ATOM 4400 C C   . ASN C 1 91  ? 156.989 136.309 135.554 1.00 50.73  ? 91  ASN C C   1 
ATOM 4401 O O   . ASN C 1 91  ? 156.597 137.413 135.939 1.00 53.10  ? 91  ASN C O   1 
ATOM 4402 C CB  . ASN C 1 91  ? 155.851 135.303 137.561 1.00 40.29  ? 91  ASN C CB  1 
ATOM 4403 C CG  . ASN C 1 91  ? 154.811 134.267 137.931 1.00 47.44  ? 91  ASN C CG  1 
ATOM 4404 O OD1 . ASN C 1 91  ? 154.776 133.176 137.362 1.00 49.80  ? 91  ASN C OD1 1 
ATOM 4405 N ND2 . ASN C 1 91  ? 153.954 134.604 138.886 1.00 50.46  ? 91  ASN C ND2 1 
ATOM 4406 N N   . HIS C 1 92  ? 157.851 136.169 134.552 1.00 47.20  ? 92  HIS C N   1 
ATOM 4407 C CA  . HIS C 1 92  ? 158.285 137.345 133.814 1.00 42.05  ? 92  HIS C CA  1 
ATOM 4408 C C   . HIS C 1 92  ? 157.511 137.454 132.507 1.00 47.66  ? 92  HIS C C   1 
ATOM 4409 O O   . HIS C 1 92  ? 157.302 136.444 131.826 1.00 46.59  ? 92  HIS C O   1 
ATOM 4410 C CB  . HIS C 1 92  ? 159.784 137.281 133.521 1.00 45.08  ? 92  HIS C CB  1 
ATOM 4411 C CG  . HIS C 1 92  ? 160.392 138.603 133.168 1.00 47.67  ? 92  HIS C CG  1 
ATOM 4412 N ND1 . HIS C 1 92  ? 160.550 139.027 131.867 1.00 51.85  ? 92  HIS C ND1 1 
ATOM 4413 C CD2 . HIS C 1 92  ? 160.882 139.595 133.949 1.00 46.39  ? 92  HIS C CD2 1 
ATOM 4414 C CE1 . HIS C 1 92  ? 161.109 140.223 131.860 1.00 47.84  ? 92  HIS C CE1 1 
ATOM 4415 N NE2 . HIS C 1 92  ? 161.321 140.591 133.111 1.00 48.94  ? 92  HIS C NE2 1 
ATOM 4416 N N   . PRO C 1 93  ? 157.067 138.660 132.143 1.00 51.37  ? 93  PRO C N   1 
ATOM 4417 C CA  . PRO C 1 93  ? 156.184 138.796 130.972 1.00 52.79  ? 93  PRO C CA  1 
ATOM 4418 C C   . PRO C 1 93  ? 156.806 138.346 129.662 1.00 51.02  ? 93  PRO C C   1 
ATOM 4419 O O   . PRO C 1 93  ? 156.064 138.032 128.723 1.00 53.51  ? 93  PRO C O   1 
ATOM 4420 C CB  . PRO C 1 93  ? 155.866 140.298 130.948 1.00 43.82  ? 93  PRO C CB  1 
ATOM 4421 C CG  . PRO C 1 93  ? 156.092 140.757 132.349 1.00 44.21  ? 93  PRO C CG  1 
ATOM 4422 C CD  . PRO C 1 93  ? 157.234 139.934 132.860 1.00 48.11  ? 93  PRO C CD  1 
ATOM 4423 N N   . THR C 1 94  ? 158.131 138.304 129.558 1.00 47.60  ? 94  THR C N   1 
ATOM 4424 C CA  . THR C 1 94  ? 158.792 138.016 128.294 1.00 52.35  ? 94  THR C CA  1 
ATOM 4425 C C   . THR C 1 94  ? 159.158 136.548 128.111 1.00 56.40  ? 94  THR C C   1 
ATOM 4426 O O   . THR C 1 94  ? 159.676 136.188 127.050 1.00 57.33  ? 94  THR C O   1 
ATOM 4427 C CB  . THR C 1 94  ? 160.054 138.874 128.151 1.00 50.36  ? 94  THR C CB  1 
ATOM 4428 O OG1 . THR C 1 94  ? 160.945 138.604 129.239 1.00 55.02  ? 94  THR C OG1 1 
ATOM 4429 C CG2 . THR C 1 94  ? 159.695 140.351 128.150 1.00 47.42  ? 94  THR C CG2 1 
ATOM 4430 N N   . VAL C 1 95  ? 158.915 135.690 129.103 1.00 56.27  ? 95  VAL C N   1 
ATOM 4431 C CA  . VAL C 1 95  ? 159.283 134.286 128.950 1.00 56.72  ? 95  VAL C CA  1 
ATOM 4432 C C   . VAL C 1 95  ? 158.097 133.350 129.165 1.00 59.25  ? 95  VAL C C   1 
ATOM 4433 O O   . VAL C 1 95  ? 157.681 132.645 128.238 1.00 62.50  ? 95  VAL C O   1 
ATOM 4434 C CB  . VAL C 1 95  ? 160.448 133.919 129.889 1.00 52.69  ? 95  VAL C CB  1 
ATOM 4435 C CG1 . VAL C 1 95  ? 161.770 134.281 129.243 1.00 55.13  ? 95  VAL C CG1 1 
ATOM 4436 C CG2 . VAL C 1 95  ? 160.312 134.632 131.218 1.00 53.00  ? 95  VAL C CG2 1 
ATOM 4437 N N   . ASP C 1 96  ? 157.540 133.328 130.381 1.00 54.59  ? 96  ASP C N   1 
ATOM 4438 C CA  . ASP C 1 96  ? 156.570 132.296 130.730 1.00 54.07  ? 96  ASP C CA  1 
ATOM 4439 C C   . ASP C 1 96  ? 155.435 132.824 131.603 1.00 51.41  ? 96  ASP C C   1 
ATOM 4440 O O   . ASP C 1 96  ? 154.924 132.095 132.461 1.00 49.53  ? 96  ASP C O   1 
ATOM 4441 C CB  . ASP C 1 96  ? 157.257 131.122 131.432 1.00 58.88  ? 96  ASP C CB  1 
ATOM 4442 C CG  . ASP C 1 96  ? 158.110 131.562 132.607 1.00 60.93  ? 96  ASP C CG  1 
ATOM 4443 O OD1 . ASP C 1 96  ? 158.162 132.777 132.887 1.00 56.49  ? 96  ASP C OD1 1 
ATOM 4444 O OD2 . ASP C 1 96  ? 158.733 130.691 133.251 1.00 58.70  ? 96  ASP C OD2 1 
ATOM 4445 N N   . LEU C 1 97  ? 155.030 134.081 131.414 1.00 50.75  ? 97  LEU C N   1 
ATOM 4446 C CA  . LEU C 1 97  ? 153.968 134.630 132.252 1.00 48.65  ? 97  LEU C CA  1 
ATOM 4447 C C   . LEU C 1 97  ? 152.611 134.023 131.910 1.00 53.13  ? 97  LEU C C   1 
ATOM 4448 O O   . LEU C 1 97  ? 151.857 133.633 132.809 1.00 51.51  ? 97  LEU C O   1 
ATOM 4449 C CB  . LEU C 1 97  ? 153.920 136.150 132.115 1.00 49.58  ? 97  LEU C CB  1 
ATOM 4450 C CG  . LEU C 1 97  ? 152.839 136.851 132.940 1.00 47.30  ? 97  LEU C CG  1 
ATOM 4451 C CD1 . LEU C 1 97  ? 153.007 136.540 134.417 1.00 44.17  ? 97  LEU C CD1 1 
ATOM 4452 C CD2 . LEU C 1 97  ? 152.864 138.351 132.701 1.00 43.84  ? 97  LEU C CD2 1 
ATOM 4453 N N   . GLU C 1 98  ? 152.279 133.937 130.621 1.00 50.17  ? 98  GLU C N   1 
ATOM 4454 C CA  . GLU C 1 98  ? 150.974 133.423 130.218 1.00 48.62  ? 98  GLU C CA  1 
ATOM 4455 C C   . GLU C 1 98  ? 150.909 131.902 130.312 1.00 52.13  ? 98  GLU C C   1 
ATOM 4456 O O   . GLU C 1 98  ? 149.863 131.340 130.661 1.00 52.73  ? 98  GLU C O   1 
ATOM 4457 C CB  . GLU C 1 98  ? 150.650 133.884 128.797 1.00 58.69  ? 98  GLU C CB  1 
ATOM 4458 C CG  . GLU C 1 98  ? 149.222 133.614 128.365 1.00 71.18  ? 98  GLU C CG  1 
ATOM 4459 C CD  . GLU C 1 98  ? 148.929 134.129 126.971 1.00 75.96  ? 98  GLU C CD  1 
ATOM 4460 O OE1 . GLU C 1 98  ? 149.874 134.582 126.292 1.00 75.82  ? 98  GLU C OE1 1 
ATOM 4461 O OE2 . GLU C 1 98  ? 147.753 134.082 126.553 1.00 72.13  ? 98  GLU C OE2 1 
ATOM 4462 N N   . LYS C 1 99  ? 152.014 131.223 129.996 1.00 52.14  ? 99  LYS C N   1 
ATOM 4463 C CA  . LYS C 1 99  ? 152.037 129.767 130.064 1.00 43.56  ? 99  LYS C CA  1 
ATOM 4464 C C   . LYS C 1 99  ? 151.864 129.272 131.493 1.00 41.71  ? 99  LYS C C   1 
ATOM 4465 O O   . LYS C 1 99  ? 151.228 128.236 131.716 1.00 42.53  ? 99  LYS C O   1 
ATOM 4466 C CB  . LYS C 1 99  ? 153.341 129.240 129.469 1.00 47.56  ? 99  LYS C CB  1 
ATOM 4467 C CG  . LYS C 1 99  ? 153.305 127.776 129.081 1.00 54.22  ? 99  LYS C CG  1 
ATOM 4468 C CD  . LYS C 1 99  ? 154.643 127.337 128.511 1.00 64.66  ? 99  LYS C CD  1 
ATOM 4469 C CE  . LYS C 1 99  ? 155.071 128.226 127.356 1.00 70.98  ? 99  LYS C CE  1 
ATOM 4470 N NZ  . LYS C 1 99  ? 156.418 127.856 126.842 1.00 68.89  ? 99  LYS C NZ  1 
ATOM 4471 N N   . SER C 1 100 ? 152.418 129.994 132.470 1.00 41.38  ? 100 SER C N   1 
ATOM 4472 C CA  . SER C 1 100 ? 152.225 129.620 133.866 1.00 38.93  ? 100 SER C CA  1 
ATOM 4473 C C   . SER C 1 100 ? 150.756 129.704 134.260 1.00 42.25  ? 100 SER C C   1 
ATOM 4474 O O   . SER C 1 100 ? 150.239 128.816 134.948 1.00 44.95  ? 100 SER C O   1 
ATOM 4475 C CB  . SER C 1 100 ? 153.074 130.514 134.768 1.00 41.68  ? 100 SER C CB  1 
ATOM 4476 O OG  . SER C 1 100 ? 154.436 130.474 134.383 1.00 48.90  ? 100 SER C OG  1 
ATOM 4477 N N   . GLN C 1 101 ? 150.067 130.766 133.834 1.00 44.21  ? 101 GLN C N   1 
ATOM 4478 C CA  . GLN C 1 101 ? 148.640 130.884 134.112 1.00 44.02  ? 101 GLN C CA  1 
ATOM 4479 C C   . GLN C 1 101 ? 147.852 129.771 133.434 1.00 39.98  ? 101 GLN C C   1 
ATOM 4480 O O   . GLN C 1 101 ? 146.927 129.204 134.030 1.00 41.43  ? 101 GLN C O   1 
ATOM 4481 C CB  . GLN C 1 101 ? 148.129 132.252 133.660 1.00 50.77  ? 101 GLN C CB  1 
ATOM 4482 C CG  . GLN C 1 101 ? 148.840 133.427 134.307 1.00 53.88  ? 101 GLN C CG  1 
ATOM 4483 C CD  . GLN C 1 101 ? 148.352 134.761 133.782 1.00 49.95  ? 101 GLN C CD  1 
ATOM 4484 O OE1 . GLN C 1 101 ? 147.504 134.818 132.893 1.00 49.48  ? 101 GLN C OE1 1 
ATOM 4485 N NE2 . GLN C 1 101 ? 148.887 135.845 134.332 1.00 46.51  ? 101 GLN C NE2 1 
ATOM 4486 N N   . LYS C 1 102 ? 148.207 129.444 132.189 1.00 43.22  ? 102 LYS C N   1 
ATOM 4487 C CA  . LYS C 1 102 ? 147.529 128.354 131.492 1.00 39.90  ? 102 LYS C CA  1 
ATOM 4488 C C   . LYS C 1 102 ? 147.713 127.030 132.223 1.00 36.10  ? 102 LYS C C   1 
ATOM 4489 O O   . LYS C 1 102 ? 146.767 126.244 132.347 1.00 34.05  ? 102 LYS C O   1 
ATOM 4490 C CB  . LYS C 1 102 ? 148.038 128.244 130.056 1.00 44.76  ? 102 LYS C CB  1 
ATOM 4491 C CG  . LYS C 1 102 ? 147.444 129.263 129.101 1.00 54.40  ? 102 LYS C CG  1 
ATOM 4492 C CD  . LYS C 1 102 ? 147.903 129.001 127.677 1.00 61.61  ? 102 LYS C CD  1 
ATOM 4493 C CE  . LYS C 1 102 ? 147.142 129.860 126.683 1.00 72.86  ? 102 LYS C CE  1 
ATOM 4494 N NZ  . LYS C 1 102 ? 147.309 131.311 126.958 1.00 71.10  ? 102 LYS C NZ  1 
ATOM 4495 N N   . ILE C 1 103 ? 148.927 126.761 132.707 1.00 40.25  ? 103 ILE C N   1 
ATOM 4496 C CA  . ILE C 1 103 ? 149.180 125.519 133.435 1.00 34.84  ? 103 ILE C CA  1 
ATOM 4497 C C   . ILE C 1 103 ? 148.412 125.501 134.751 1.00 33.40  ? 103 ILE C C   1 
ATOM 4498 O O   . ILE C 1 103 ? 147.809 124.485 135.119 1.00 32.55  ? 103 ILE C O   1 
ATOM 4499 C CB  . ILE C 1 103 ? 150.692 125.326 133.656 1.00 32.89  ? 103 ILE C CB  1 
ATOM 4500 C CG1 . ILE C 1 103 ? 151.392 125.043 132.326 1.00 35.32  ? 103 ILE C CG1 1 
ATOM 4501 C CG2 . ILE C 1 103 ? 150.950 124.200 134.642 1.00 31.49  ? 103 ILE C CG2 1 
ATOM 4502 C CD1 . ILE C 1 103 ? 152.888 124.879 132.448 1.00 39.50  ? 103 ILE C CD1 1 
ATOM 4503 N N   . GLN C 1 104 ? 148.416 126.620 135.480 1.00 37.25  ? 104 GLN C N   1 
ATOM 4504 C CA  . GLN C 1 104 ? 147.729 126.668 136.766 1.00 35.63  ? 104 GLN C CA  1 
ATOM 4505 C C   . GLN C 1 104 ? 146.215 126.600 136.624 1.00 35.95  ? 104 GLN C C   1 
ATOM 4506 O O   . GLN C 1 104 ? 145.536 126.194 137.573 1.00 38.62  ? 104 GLN C O   1 
ATOM 4507 C CB  . GLN C 1 104 ? 148.123 127.933 137.529 1.00 41.87  ? 104 GLN C CB  1 
ATOM 4508 C CG  . GLN C 1 104 ? 149.575 127.961 137.976 1.00 45.15  ? 104 GLN C CG  1 
ATOM 4509 C CD  . GLN C 1 104 ? 149.923 129.218 138.746 1.00 49.78  ? 104 GLN C CD  1 
ATOM 4510 O OE1 . GLN C 1 104 ? 151.072 129.659 138.750 1.00 46.65  ? 104 GLN C OE1 1 
ATOM 4511 N NE2 . GLN C 1 104 ? 148.931 129.800 139.408 1.00 52.33  ? 104 GLN C NE2 1 
ATOM 4512 N N   . ALA C 1 105 ? 145.669 126.991 135.471 1.00 37.68  ? 105 ALA C N   1 
ATOM 4513 C CA  . ALA C 1 105 ? 144.231 126.876 135.260 1.00 33.97  ? 105 ALA C CA  1 
ATOM 4514 C C   . ALA C 1 105 ? 143.775 125.436 135.061 1.00 33.74  ? 105 ALA C C   1 
ATOM 4515 O O   . ALA C 1 105 ? 142.578 125.158 135.187 1.00 33.50  ? 105 ALA C O   1 
ATOM 4516 C CB  . ALA C 1 105 ? 143.806 127.719 134.056 1.00 32.77  ? 105 ALA C CB  1 
ATOM 4517 N N   . LEU C 1 106 ? 144.694 124.518 134.760 1.00 33.38  ? 106 LEU C N   1 
ATOM 4518 C CA  . LEU C 1 106 ? 144.362 123.119 134.516 1.00 24.29  ? 106 LEU C CA  1 
ATOM 4519 C C   . LEU C 1 106 ? 144.547 122.233 135.740 1.00 28.66  ? 106 LEU C C   1 
ATOM 4520 O O   . LEU C 1 106 ? 143.762 121.303 135.947 1.00 37.07  ? 106 LEU C O   1 
ATOM 4521 C CB  . LEU C 1 106 ? 145.212 122.566 133.367 1.00 26.35  ? 106 LEU C CB  1 
ATOM 4522 C CG  . LEU C 1 106 ? 144.917 123.080 131.958 1.00 22.88  ? 106 LEU C CG  1 
ATOM 4523 C CD1 . LEU C 1 106 ? 145.943 122.544 130.975 1.00 18.84  ? 106 LEU C CD1 1 
ATOM 4524 C CD2 . LEU C 1 106 ? 143.514 122.688 131.532 1.00 26.54  ? 106 LEU C CD2 1 
ATOM 4525 N N   . PHE C 1 107 ? 145.564 122.494 136.556 1.00 29.12  ? 107 PHE C N   1 
ATOM 4526 C CA  . PHE C 1 107 ? 145.879 121.667 137.709 1.00 29.59  ? 107 PHE C CA  1 
ATOM 4527 C C   . PHE C 1 107 ? 145.723 122.475 138.991 1.00 33.12  ? 107 PHE C C   1 
ATOM 4528 O O   . PHE C 1 107 ? 145.897 123.696 139.006 1.00 40.09  ? 107 PHE C O   1 
ATOM 4529 C CB  . PHE C 1 107 ? 147.304 121.104 137.617 1.00 31.04  ? 107 PHE C CB  1 
ATOM 4530 C CG  . PHE C 1 107 ? 147.628 120.489 136.286 1.00 32.03  ? 107 PHE C CG  1 
ATOM 4531 C CD1 . PHE C 1 107 ? 147.190 119.215 135.971 1.00 37.85  ? 107 PHE C CD1 1 
ATOM 4532 C CD2 . PHE C 1 107 ? 148.374 121.183 135.350 1.00 30.35  ? 107 PHE C CD2 1 
ATOM 4533 C CE1 . PHE C 1 107 ? 147.487 118.649 134.748 1.00 40.09  ? 107 PHE C CE1 1 
ATOM 4534 C CE2 . PHE C 1 107 ? 148.675 120.621 134.126 1.00 28.17  ? 107 PHE C CE2 1 
ATOM 4535 C CZ  . PHE C 1 107 ? 148.230 119.353 133.824 1.00 32.25  ? 107 PHE C CZ  1 
ATOM 4536 N N   . ILE C 1 108 ? 145.390 121.774 140.072 1.00 36.48  ? 108 ILE C N   1 
ATOM 4537 C CA  . ILE C 1 108 ? 145.198 122.404 141.374 1.00 41.32  ? 108 ILE C CA  1 
ATOM 4538 C C   . ILE C 1 108 ? 146.233 121.975 142.401 1.00 39.72  ? 108 ILE C C   1 
ATOM 4539 O O   . ILE C 1 108 ? 146.353 122.635 143.445 1.00 43.83  ? 108 ILE C O   1 
ATOM 4540 C CB  . ILE C 1 108 ? 143.779 122.142 141.923 1.00 40.14  ? 108 ILE C CB  1 
ATOM 4541 C CG1 . ILE C 1 108 ? 143.581 120.648 142.188 1.00 33.31  ? 108 ILE C CG1 1 
ATOM 4542 C CG2 . ILE C 1 108 ? 142.729 122.662 140.956 1.00 40.27  ? 108 ILE C CG2 1 
ATOM 4543 C CD1 . ILE C 1 108 ? 142.254 120.313 142.820 1.00 34.50  ? 108 ILE C CD1 1 
ATOM 4544 N N   . ASP C 1 109 ? 146.982 120.902 142.154 1.00 39.12  ? 109 ASP C N   1 
ATOM 4545 C CA  . ASP C 1 109 ? 147.981 120.410 143.091 1.00 39.69  ? 109 ASP C CA  1 
ATOM 4546 C C   . ASP C 1 109 ? 149.395 120.842 142.724 1.00 44.45  ? 109 ASP C C   1 
ATOM 4547 O O   . ASP C 1 109 ? 150.358 120.331 143.304 1.00 44.66  ? 109 ASP C O   1 
ATOM 4548 C CB  . ASP C 1 109 ? 147.905 118.885 143.187 1.00 41.12  ? 109 ASP C CB  1 
ATOM 4549 C CG  . ASP C 1 109 ? 147.976 118.211 141.833 1.00 49.94  ? 109 ASP C CG  1 
ATOM 4550 O OD1 . ASP C 1 109 ? 147.481 118.798 140.848 1.00 44.90  ? 109 ASP C OD1 1 
ATOM 4551 O OD2 . ASP C 1 109 ? 148.526 117.092 141.752 1.00 53.27  ? 109 ASP C OD2 1 
ATOM 4552 N N   . VAL C 1 110 ? 149.542 121.769 141.782 1.00 43.24  ? 110 VAL C N   1 
ATOM 4553 C CA  . VAL C 1 110 ? 150.844 122.262 141.347 1.00 44.25  ? 110 VAL C CA  1 
ATOM 4554 C C   . VAL C 1 110 ? 151.129 123.573 142.063 1.00 45.35  ? 110 VAL C C   1 
ATOM 4555 O O   . VAL C 1 110 ? 150.293 124.485 142.064 1.00 51.93  ? 110 VAL C O   1 
ATOM 4556 C CB  . VAL C 1 110 ? 150.889 122.443 139.820 1.00 42.49  ? 110 VAL C CB  1 
ATOM 4557 C CG1 . VAL C 1 110 ? 152.216 123.046 139.394 1.00 36.72  ? 110 VAL C CG1 1 
ATOM 4558 C CG2 . VAL C 1 110 ? 150.661 121.113 139.126 1.00 42.66  ? 110 VAL C CG2 1 
ATOM 4559 N N   . ILE C 1 111 ? 152.308 123.669 142.673 1.00 36.95  ? 111 ILE C N   1 
ATOM 4560 C CA  . ILE C 1 111 ? 152.718 124.844 143.432 1.00 35.43  ? 111 ILE C CA  1 
ATOM 4561 C C   . ILE C 1 111 ? 153.573 125.728 142.535 1.00 33.51  ? 111 ILE C C   1 
ATOM 4562 O O   . ILE C 1 111 ? 154.536 125.254 141.920 1.00 34.73  ? 111 ILE C O   1 
ATOM 4563 C CB  . ILE C 1 111 ? 153.489 124.445 144.701 1.00 37.54  ? 111 ILE C CB  1 
ATOM 4564 C CG1 . ILE C 1 111 ? 152.638 123.529 145.581 1.00 43.04  ? 111 ILE C CG1 1 
ATOM 4565 C CG2 . ILE C 1 111 ? 153.918 125.677 145.477 1.00 30.22  ? 111 ILE C CG2 1 
ATOM 4566 C CD1 . ILE C 1 111 ? 153.344 123.065 146.834 1.00 37.73  ? 111 ILE C CD1 1 
ATOM 4567 N N   . ASN C 1 112 ? 153.223 127.009 142.456 1.00 33.87  ? 112 ASN C N   1 
ATOM 4568 C CA  . ASN C 1 112 ? 154.009 127.959 141.682 1.00 34.20  ? 112 ASN C CA  1 
ATOM 4569 C C   . ASN C 1 112 ? 155.203 128.426 142.505 1.00 38.41  ? 112 ASN C C   1 
ATOM 4570 O O   . ASN C 1 112 ? 155.040 128.940 143.615 1.00 38.43  ? 112 ASN C O   1 
ATOM 4571 C CB  . ASN C 1 112 ? 153.151 129.151 141.262 1.00 36.67  ? 112 ASN C CB  1 
ATOM 4572 C CG  . ASN C 1 112 ? 153.846 130.041 140.250 1.00 42.11  ? 112 ASN C CG  1 
ATOM 4573 O OD1 . ASN C 1 112 ? 154.833 129.644 139.633 1.00 40.49  ? 112 ASN C OD1 1 
ATOM 4574 N ND2 . ASN C 1 112 ? 153.330 131.249 140.072 1.00 46.10  ? 112 ASN C ND2 1 
ATOM 4575 N N   . GLY C 1 113 ? 156.407 128.241 141.957 1.00 38.04  ? 113 GLY C N   1 
ATOM 4576 C CA  . GLY C 1 113 ? 157.618 128.548 142.697 1.00 29.69  ? 113 GLY C CA  1 
ATOM 4577 C C   . GLY C 1 113 ? 157.820 130.012 143.019 1.00 35.76  ? 113 GLY C C   1 
ATOM 4578 O O   . GLY C 1 113 ? 158.184 130.338 144.154 1.00 39.52  ? 113 GLY C O   1 
ATOM 4579 N N   . TYR C 1 114 ? 157.590 130.900 142.054 1.00 36.93  ? 114 TYR C N   1 
ATOM 4580 C CA  . TYR C 1 114 ? 157.852 132.321 142.247 1.00 32.42  ? 114 TYR C CA  1 
ATOM 4581 C C   . TYR C 1 114 ? 156.933 132.934 143.294 1.00 33.49  ? 114 TYR C C   1 
ATOM 4582 O O   . TYR C 1 114 ? 157.393 133.662 144.178 1.00 37.60  ? 114 TYR C O   1 
ATOM 4583 C CB  . TYR C 1 114 ? 157.710 133.076 140.924 1.00 38.09  ? 114 TYR C CB  1 
ATOM 4584 C CG  . TYR C 1 114 ? 157.915 134.569 141.051 1.00 38.98  ? 114 TYR C CG  1 
ATOM 4585 C CD1 . TYR C 1 114 ? 159.191 135.113 141.092 1.00 37.01  ? 114 TYR C CD1 1 
ATOM 4586 C CD2 . TYR C 1 114 ? 156.832 135.434 141.127 1.00 35.81  ? 114 TYR C CD2 1 
ATOM 4587 C CE1 . TYR C 1 114 ? 159.382 136.475 141.209 1.00 38.60  ? 114 TYR C CE1 1 
ATOM 4588 C CE2 . TYR C 1 114 ? 157.014 136.797 141.244 1.00 35.23  ? 114 TYR C CE2 1 
ATOM 4589 C CZ  . TYR C 1 114 ? 158.291 137.312 141.284 1.00 42.43  ? 114 TYR C CZ  1 
ATOM 4590 O OH  . TYR C 1 114 ? 158.477 138.669 141.399 1.00 48.95  ? 114 TYR C OH  1 
ATOM 4591 N N   . GLU C 1 115 ? 155.633 132.646 143.206 1.00 33.56  ? 115 GLU C N   1 
ATOM 4592 C CA  . GLU C 1 115 ? 154.671 133.270 144.108 1.00 36.83  ? 115 GLU C CA  1 
ATOM 4593 C C   . GLU C 1 115 ? 154.879 132.815 145.547 1.00 37.28  ? 115 GLU C C   1 
ATOM 4594 O O   . GLU C 1 115 ? 154.650 133.578 146.492 1.00 38.49  ? 115 GLU C O   1 
ATOM 4595 C CB  . GLU C 1 115 ? 153.246 132.961 143.648 1.00 43.63  ? 115 GLU C CB  1 
ATOM 4596 C CG  . GLU C 1 115 ? 152.863 133.611 142.331 1.00 50.56  ? 115 GLU C CG  1 
ATOM 4597 C CD  . GLU C 1 115 ? 151.435 133.307 141.926 1.00 64.75  ? 115 GLU C CD  1 
ATOM 4598 O OE1 . GLU C 1 115 ? 150.756 132.559 142.660 1.00 59.73  ? 115 GLU C OE1 1 
ATOM 4599 O OE2 . GLU C 1 115 ? 150.992 133.815 140.875 1.00 69.92  ? 115 GLU C OE2 1 
ATOM 4600 N N   . LYS C 1 116 ? 155.312 131.571 145.733 1.00 39.05  ? 116 LYS C N   1 
ATOM 4601 C CA  . LYS C 1 116 ? 155.399 130.985 147.062 1.00 35.52  ? 116 LYS C CA  1 
ATOM 4602 C C   . LYS C 1 116 ? 156.766 131.141 147.717 1.00 36.17  ? 116 LYS C C   1 
ATOM 4603 O O   . LYS C 1 116 ? 156.825 131.416 148.919 1.00 42.89  ? 116 LYS C O   1 
ATOM 4604 C CB  . LYS C 1 116 ? 155.036 129.498 147.006 1.00 33.13  ? 116 LYS C CB  1 
ATOM 4605 C CG  . LYS C 1 116 ? 153.613 129.227 146.554 1.00 36.01  ? 116 LYS C CG  1 
ATOM 4606 C CD  . LYS C 1 116 ? 152.610 129.874 147.493 1.00 38.10  ? 116 LYS C CD  1 
ATOM 4607 C CE  . LYS C 1 116 ? 151.185 129.651 147.018 1.00 47.31  ? 116 LYS C CE  1 
ATOM 4608 N NZ  . LYS C 1 116 ? 150.957 130.221 145.662 1.00 53.64  ? 116 LYS C NZ  1 
ATOM 4609 N N   . HIS C 1 117 ? 157.861 130.974 146.975 1.00 31.14  ? 117 HIS C N   1 
ATOM 4610 C CA  . HIS C 1 117 ? 159.171 130.938 147.614 1.00 32.32  ? 117 HIS C CA  1 
ATOM 4611 C C   . HIS C 1 117 ? 160.138 131.968 147.044 1.00 33.00  ? 117 HIS C C   1 
ATOM 4612 O O   . HIS C 1 117 ? 160.909 132.577 147.791 1.00 36.13  ? 117 HIS C O   1 
ATOM 4613 C CB  . HIS C 1 117 ? 159.774 129.538 147.489 1.00 36.62  ? 117 HIS C CB  1 
ATOM 4614 C CG  . HIS C 1 117 ? 158.862 128.442 147.946 1.00 37.83  ? 117 HIS C CG  1 
ATOM 4615 N ND1 . HIS C 1 117 ? 158.636 128.168 149.277 1.00 42.13  ? 117 HIS C ND1 1 
ATOM 4616 C CD2 . HIS C 1 117 ? 158.123 127.548 147.247 1.00 35.42  ? 117 HIS C CD2 1 
ATOM 4617 C CE1 . HIS C 1 117 ? 157.795 127.155 149.379 1.00 41.62  ? 117 HIS C CE1 1 
ATOM 4618 N NE2 . HIS C 1 117 ? 157.468 126.760 148.162 1.00 40.18  ? 117 HIS C NE2 1 
ATOM 4619 N N   . LEU C 1 118 ? 160.111 132.173 145.728 1.00 32.00  ? 118 LEU C N   1 
ATOM 4620 C CA  . LEU C 1 118 ? 161.113 133.004 145.073 1.00 33.06  ? 118 LEU C CA  1 
ATOM 4621 C C   . LEU C 1 118 ? 160.829 134.496 145.174 1.00 33.10  ? 118 LEU C C   1 
ATOM 4622 O O   . LEU C 1 118 ? 161.730 135.298 144.905 1.00 34.77  ? 118 LEU C O   1 
ATOM 4623 C CB  . LEU C 1 118 ? 161.237 132.613 143.594 1.00 34.38  ? 118 LEU C CB  1 
ATOM 4624 C CG  . LEU C 1 118 ? 162.544 132.962 142.881 1.00 29.98  ? 118 LEU C CG  1 
ATOM 4625 C CD1 . LEU C 1 118 ? 163.699 132.158 143.455 1.00 26.56  ? 118 LEU C CD1 1 
ATOM 4626 C CD2 . LEU C 1 118 ? 162.414 132.728 141.386 1.00 37.06  ? 118 LEU C CD2 1 
ATOM 4627 N N   . SER C 1 119 ? 159.616 134.890 145.559 1.00 33.95  ? 119 SER C N   1 
ATOM 4628 C CA  . SER C 1 119 ? 159.288 136.304 145.685 1.00 32.77  ? 119 SER C CA  1 
ATOM 4629 C C   . SER C 1 119 ? 159.705 136.895 147.025 1.00 38.51  ? 119 SER C C   1 
ATOM 4630 O O   . SER C 1 119 ? 159.593 138.112 147.205 1.00 47.09  ? 119 SER C O   1 
ATOM 4631 C CB  . SER C 1 119 ? 157.787 136.521 145.480 1.00 31.50  ? 119 SER C CB  1 
ATOM 4632 O OG  . SER C 1 119 ? 157.033 135.816 146.450 1.00 33.51  ? 119 SER C OG  1 
ATOM 4633 N N   . LYS C 1 120 ? 160.180 136.075 147.961 1.00 35.20  ? 120 LYS C N   1 
ATOM 4634 C CA  . LYS C 1 120 ? 160.572 136.540 149.284 1.00 34.68  ? 120 LYS C CA  1 
ATOM 4635 C C   . LYS C 1 120 ? 162.041 136.936 149.355 1.00 38.54  ? 120 LYS C C   1 
ATOM 4636 O O   . LYS C 1 120 ? 162.529 137.277 150.437 1.00 43.98  ? 120 LYS C O   1 
ATOM 4637 C CB  . LYS C 1 120 ? 160.268 135.467 150.331 1.00 34.89  ? 120 LYS C CB  1 
ATOM 4638 C CG  . LYS C 1 120 ? 158.840 134.945 150.283 1.00 41.39  ? 120 LYS C CG  1 
ATOM 4639 C CD  . LYS C 1 120 ? 158.483 134.126 151.520 1.00 48.82  ? 120 LYS C CD  1 
ATOM 4640 C CE  . LYS C 1 120 ? 159.386 132.913 151.691 1.00 49.14  ? 120 LYS C CE  1 
ATOM 4641 N NZ  . LYS C 1 120 ? 160.574 133.197 152.546 1.00 48.15  ? 120 LYS C NZ  1 
ATOM 4642 N N   . LEU C 1 121 ? 162.756 136.895 148.231 1.00 34.48  ? 121 LEU C N   1 
ATOM 4643 C CA  . LEU C 1 121 ? 164.155 137.315 148.147 1.00 31.24  ? 121 LEU C CA  1 
ATOM 4644 C C   . LEU C 1 121 ? 164.191 138.518 147.209 1.00 36.14  ? 121 LEU C C   1 
ATOM 4645 O O   . LEU C 1 121 ? 164.332 138.363 145.994 1.00 42.89  ? 121 LEU C O   1 
ATOM 4646 C CB  . LEU C 1 121 ? 165.045 136.178 147.655 1.00 32.99  ? 121 LEU C CB  1 
ATOM 4647 C CG  . LEU C 1 121 ? 164.904 134.836 148.378 1.00 30.28  ? 121 LEU C CG  1 
ATOM 4648 C CD1 . LEU C 1 121 ? 165.875 133.813 147.810 1.00 21.00  ? 121 LEU C CD1 1 
ATOM 4649 C CD2 . LEU C 1 121 ? 165.107 134.998 149.874 1.00 34.79  ? 121 LEU C CD2 1 
ATOM 4650 N N   . THR C 1 122 ? 164.062 139.718 147.780 1.00 32.91  ? 122 THR C N   1 
ATOM 4651 C CA  . THR C 1 122 ? 163.864 140.915 146.966 1.00 34.19  ? 122 THR C CA  1 
ATOM 4652 C C   . THR C 1 122 ? 165.107 141.258 146.153 1.00 35.52  ? 122 THR C C   1 
ATOM 4653 O O   . THR C 1 122 ? 165.016 141.521 144.948 1.00 39.89  ? 122 THR C O   1 
ATOM 4654 C CB  . THR C 1 122 ? 163.465 142.092 147.856 1.00 40.98  ? 122 THR C CB  1 
ATOM 4655 O OG1 . THR C 1 122 ? 164.500 142.340 148.815 1.00 54.38  ? 122 THR C OG1 1 
ATOM 4656 C CG2 . THR C 1 122 ? 162.166 141.790 148.586 1.00 38.34  ? 122 THR C CG2 1 
ATOM 4657 N N   . ALA C 1 123 ? 166.278 141.273 146.796 1.00 31.70  ? 123 ALA C N   1 
ATOM 4658 C CA  . ALA C 1 123 ? 167.501 141.644 146.088 1.00 30.28  ? 123 ALA C CA  1 
ATOM 4659 C C   . ALA C 1 123 ? 167.822 140.652 144.978 1.00 36.39  ? 123 ALA C C   1 
ATOM 4660 O O   . ALA C 1 123 ? 168.179 141.049 143.861 1.00 38.86  ? 123 ALA C O   1 
ATOM 4661 C CB  . ALA C 1 123 ? 168.666 141.745 147.071 1.00 23.71  ? 123 ALA C CB  1 
ATOM 4662 N N   . PHE C 1 124 ? 167.693 139.356 145.267 1.00 34.15  ? 124 PHE C N   1 
ATOM 4663 C CA  . PHE C 1 124 ? 167.942 138.336 144.254 1.00 28.46  ? 124 PHE C CA  1 
ATOM 4664 C C   . PHE C 1 124 ? 166.946 138.451 143.106 1.00 30.96  ? 124 PHE C C   1 
ATOM 4665 O O   . PHE C 1 124 ? 167.316 138.303 141.935 1.00 32.54  ? 124 PHE C O   1 
ATOM 4666 C CB  . PHE C 1 124 ? 167.882 136.950 144.895 1.00 25.89  ? 124 PHE C CB  1 
ATOM 4667 C CG  . PHE C 1 124 ? 168.369 135.844 144.007 1.00 25.85  ? 124 PHE C CG  1 
ATOM 4668 C CD1 . PHE C 1 124 ? 169.680 135.819 143.565 1.00 27.51  ? 124 PHE C CD1 1 
ATOM 4669 C CD2 . PHE C 1 124 ? 167.522 134.815 143.633 1.00 24.84  ? 124 PHE C CD2 1 
ATOM 4670 C CE1 . PHE C 1 124 ? 170.133 134.798 142.753 1.00 26.71  ? 124 PHE C CE1 1 
ATOM 4671 C CE2 . PHE C 1 124 ? 167.970 133.790 142.824 1.00 25.66  ? 124 PHE C CE2 1 
ATOM 4672 C CZ  . PHE C 1 124 ? 169.277 133.783 142.383 1.00 27.42  ? 124 PHE C CZ  1 
ATOM 4673 N N   . ASP C 1 125 ? 165.678 138.718 143.426 1.00 32.85  ? 125 ASP C N   1 
ATOM 4674 C CA  . ASP C 1 125 ? 164.666 138.873 142.387 1.00 31.75  ? 125 ASP C CA  1 
ATOM 4675 C C   . ASP C 1 125 ? 164.973 140.065 141.488 1.00 31.61  ? 125 ASP C C   1 
ATOM 4676 O O   . ASP C 1 125 ? 164.864 139.967 140.261 1.00 36.76  ? 125 ASP C O   1 
ATOM 4677 C CB  . ASP C 1 125 ? 163.284 139.019 143.024 1.00 33.42  ? 125 ASP C CB  1 
ATOM 4678 C CG  . ASP C 1 125 ? 162.157 138.836 142.027 1.00 41.49  ? 125 ASP C CG  1 
ATOM 4679 O OD1 . ASP C 1 125 ? 162.440 138.502 140.858 1.00 48.76  ? 125 ASP C OD1 1 
ATOM 4680 O OD2 . ASP C 1 125 ? 160.985 139.024 142.414 1.00 38.56  ? 125 ASP C OD2 1 
ATOM 4681 N N   . VAL C 1 126 ? 165.361 141.198 142.079 1.00 29.94  ? 126 VAL C N   1 
ATOM 4682 C CA  . VAL C 1 126 ? 165.688 142.380 141.283 1.00 34.15  ? 126 VAL C CA  1 
ATOM 4683 C C   . VAL C 1 126 ? 166.902 142.113 140.403 1.00 36.93  ? 126 VAL C C   1 
ATOM 4684 O O   . VAL C 1 126 ? 166.930 142.486 139.222 1.00 39.80  ? 126 VAL C O   1 
ATOM 4685 C CB  . VAL C 1 126 ? 165.907 143.596 142.201 1.00 32.90  ? 126 VAL C CB  1 
ATOM 4686 C CG1 . VAL C 1 126 ? 166.441 144.774 141.406 1.00 39.00  ? 126 VAL C CG1 1 
ATOM 4687 C CG2 . VAL C 1 126 ? 164.612 143.974 142.897 1.00 31.77  ? 126 VAL C CG2 1 
ATOM 4688 N N   . TYR C 1 127 ? 167.926 141.466 140.966 1.00 34.51  ? 127 TYR C N   1 
ATOM 4689 C CA  . TYR C 1 127 ? 169.111 141.108 140.192 1.00 33.74  ? 127 TYR C CA  1 
ATOM 4690 C C   . TYR C 1 127 ? 168.748 140.233 138.996 1.00 36.84  ? 127 TYR C C   1 
ATOM 4691 O O   . TYR C 1 127 ? 169.159 140.513 137.859 1.00 35.15  ? 127 TYR C O   1 
ATOM 4692 C CB  . TYR C 1 127 ? 170.110 140.408 141.116 1.00 30.44  ? 127 TYR C CB  1 
ATOM 4693 C CG  . TYR C 1 127 ? 171.288 139.739 140.447 1.00 36.03  ? 127 TYR C CG  1 
ATOM 4694 C CD1 . TYR C 1 127 ? 172.415 140.465 140.089 1.00 38.62  ? 127 TYR C CD1 1 
ATOM 4695 C CD2 . TYR C 1 127 ? 171.288 138.372 140.210 1.00 36.24  ? 127 TYR C CD2 1 
ATOM 4696 C CE1 . TYR C 1 127 ? 173.498 139.851 139.491 1.00 42.82  ? 127 TYR C CE1 1 
ATOM 4697 C CE2 . TYR C 1 127 ? 172.364 137.750 139.613 1.00 35.82  ? 127 TYR C CE2 1 
ATOM 4698 C CZ  . TYR C 1 127 ? 173.467 138.492 139.257 1.00 41.75  ? 127 TYR C CZ  1 
ATOM 4699 O OH  . TYR C 1 127 ? 174.540 137.873 138.661 1.00 46.40  ? 127 TYR C OH  1 
ATOM 4700 N N   . LEU C 1 128 ? 167.952 139.185 139.230 1.00 33.49  ? 128 LEU C N   1 
ATOM 4701 C CA  . LEU C 1 128 ? 167.569 138.286 138.147 1.00 28.97  ? 128 LEU C CA  1 
ATOM 4702 C C   . LEU C 1 128 ? 166.739 139.001 137.091 1.00 35.45  ? 128 LEU C C   1 
ATOM 4703 O O   . LEU C 1 128 ? 166.946 138.792 135.891 1.00 38.39  ? 128 LEU C O   1 
ATOM 4704 C CB  . LEU C 1 128 ? 166.801 137.087 138.700 1.00 27.49  ? 128 LEU C CB  1 
ATOM 4705 C CG  . LEU C 1 128 ? 167.596 136.042 139.478 1.00 28.31  ? 128 LEU C CG  1 
ATOM 4706 C CD1 . LEU C 1 128 ? 166.735 134.815 139.716 1.00 25.01  ? 128 LEU C CD1 1 
ATOM 4707 C CD2 . LEU C 1 128 ? 168.873 135.674 138.740 1.00 23.51  ? 128 LEU C CD2 1 
ATOM 4708 N N   . ARG C 1 129 ? 165.787 139.839 137.512 1.00 37.83  ? 129 ARG C N   1 
ATOM 4709 C CA  . ARG C 1 129 ? 164.949 140.539 136.544 1.00 39.78  ? 129 ARG C CA  1 
ATOM 4710 C C   . ARG C 1 129 ? 165.759 141.506 135.694 1.00 40.30  ? 129 ARG C C   1 
ATOM 4711 O O   . ARG C 1 129 ? 165.548 141.581 134.477 1.00 44.63  ? 129 ARG C O   1 
ATOM 4712 C CB  . ARG C 1 129 ? 163.813 141.272 137.256 1.00 34.88  ? 129 ARG C CB  1 
ATOM 4713 C CG  . ARG C 1 129 ? 162.822 140.347 137.943 1.00 36.03  ? 129 ARG C CG  1 
ATOM 4714 C CD  . ARG C 1 129 ? 161.690 141.116 138.600 1.00 36.84  ? 129 ARG C CD  1 
ATOM 4715 N NE  . ARG C 1 129 ? 160.587 141.357 137.679 1.00 47.70  ? 129 ARG C NE  1 
ATOM 4716 C CZ  . ARG C 1 129 ? 159.546 140.548 137.534 1.00 45.78  ? 129 ARG C CZ  1 
ATOM 4717 N NH1 . ARG C 1 129 ? 159.434 139.433 138.235 1.00 41.28  ? 129 ARG C NH1 1 
ATOM 4718 N NH2 . ARG C 1 129 ? 158.593 140.868 136.665 1.00 46.60  ? 129 ARG C NH2 1 
ATOM 4719 N N   . TYR C 1 130 ? 166.692 142.245 136.302 1.00 34.25  ? 130 TYR C N   1 
ATOM 4720 C CA  . TYR C 1 130 ? 167.532 143.143 135.516 1.00 35.10  ? 130 TYR C CA  1 
ATOM 4721 C C   . TYR C 1 130 ? 168.381 142.367 134.518 1.00 42.26  ? 130 TYR C C   1 
ATOM 4722 O O   . TYR C 1 130 ? 168.475 142.743 133.343 1.00 44.06  ? 130 TYR C O   1 
ATOM 4723 C CB  . TYR C 1 130 ? 168.424 143.983 136.428 1.00 39.29  ? 130 TYR C CB  1 
ATOM 4724 C CG  . TYR C 1 130 ? 169.463 144.771 135.660 1.00 42.26  ? 130 TYR C CG  1 
ATOM 4725 C CD1 . TYR C 1 130 ? 169.138 145.974 135.049 1.00 41.98  ? 130 TYR C CD1 1 
ATOM 4726 C CD2 . TYR C 1 130 ? 170.765 144.304 135.535 1.00 40.56  ? 130 TYR C CD2 1 
ATOM 4727 C CE1 . TYR C 1 130 ? 170.080 146.692 134.342 1.00 42.82  ? 130 TYR C CE1 1 
ATOM 4728 C CE2 . TYR C 1 130 ? 171.713 145.015 134.828 1.00 43.03  ? 130 TYR C CE2 1 
ATOM 4729 C CZ  . TYR C 1 130 ? 171.365 146.208 134.234 1.00 46.91  ? 130 TYR C CZ  1 
ATOM 4730 O OH  . TYR C 1 130 ? 172.307 146.921 133.531 1.00 50.93  ? 130 TYR C OH  1 
ATOM 4731 N N   . LYS C 1 131 ? 169.012 141.276 134.969 1.00 43.79  ? 131 LYS C N   1 
ATOM 4732 C CA  . LYS C 1 131 ? 169.857 140.512 134.056 1.00 39.02  ? 131 LYS C CA  1 
ATOM 4733 C C   . LYS C 1 131 ? 169.047 139.883 132.931 1.00 39.27  ? 131 LYS C C   1 
ATOM 4734 O O   . LYS C 1 131 ? 169.533 139.790 131.798 1.00 41.86  ? 131 LYS C O   1 
ATOM 4735 C CB  . LYS C 1 131 ? 170.635 139.441 134.817 1.00 37.03  ? 131 LYS C CB  1 
ATOM 4736 C CG  . LYS C 1 131 ? 171.569 139.996 135.875 1.00 33.41  ? 131 LYS C CG  1 
ATOM 4737 C CD  . LYS C 1 131 ? 172.824 139.158 136.000 1.00 37.38  ? 131 LYS C CD  1 
ATOM 4738 C CE  . LYS C 1 131 ? 173.788 139.447 134.867 1.00 43.72  ? 131 LYS C CE  1 
ATOM 4739 N NZ  . LYS C 1 131 ? 174.244 140.863 134.887 1.00 52.01  ? 131 LYS C NZ  1 
ATOM 4740 N N   . GLU C 1 132 ? 167.819 139.446 133.217 1.00 38.57  ? 132 GLU C N   1 
ATOM 4741 C CA  . GLU C 1 132 ? 166.972 138.885 132.171 1.00 40.60  ? 132 GLU C CA  1 
ATOM 4742 C C   . GLU C 1 132 ? 166.554 139.948 131.165 1.00 44.65  ? 132 GLU C C   1 
ATOM 4743 O O   . GLU C 1 132 ? 166.600 139.717 129.951 1.00 45.63  ? 132 GLU C O   1 
ATOM 4744 C CB  . GLU C 1 132 ? 165.742 138.224 132.791 1.00 44.06  ? 132 GLU C CB  1 
ATOM 4745 C CG  . GLU C 1 132 ? 164.703 137.762 131.780 1.00 58.08  ? 132 GLU C CG  1 
ATOM 4746 C CD  . GLU C 1 132 ? 165.176 136.589 130.941 1.00 66.16  ? 132 GLU C CD  1 
ATOM 4747 O OE1 . GLU C 1 132 ? 166.057 135.836 131.407 1.00 58.18  ? 132 GLU C OE1 1 
ATOM 4748 O OE2 . GLU C 1 132 ? 164.666 136.420 129.814 1.00 64.32  ? 132 GLU C OE2 1 
ATOM 4749 N N   . LEU C 1 133 ? 166.146 141.123 131.647 1.00 47.66  ? 133 LEU C N   1 
ATOM 4750 C CA  . LEU C 1 133 ? 165.628 142.155 130.757 1.00 40.83  ? 133 LEU C CA  1 
ATOM 4751 C C   . LEU C 1 133 ? 166.709 142.819 129.913 1.00 38.53  ? 133 LEU C C   1 
ATOM 4752 O O   . LEU C 1 133 ? 166.513 143.011 128.708 1.00 43.47  ? 133 LEU C O   1 
ATOM 4753 C CB  . LEU C 1 133 ? 164.882 143.221 131.565 1.00 43.19  ? 133 LEU C CB  1 
ATOM 4754 C CG  . LEU C 1 133 ? 164.294 144.383 130.762 1.00 37.54  ? 133 LEU C CG  1 
ATOM 4755 C CD1 . LEU C 1 133 ? 163.335 143.872 129.702 1.00 35.50  ? 133 LEU C CD1 1 
ATOM 4756 C CD2 . LEU C 1 133 ? 163.599 145.374 131.680 1.00 32.02  ? 133 LEU C CD2 1 
ATOM 4757 N N   . TYR C 1 134 ? 167.850 143.175 130.506 1.00 37.45  ? 134 TYR C N   1 
ATOM 4758 C CA  . TYR C 1 134 ? 168.818 144.017 129.813 1.00 40.82  ? 134 TYR C CA  1 
ATOM 4759 C C   . TYR C 1 134 ? 170.043 143.276 129.293 1.00 45.98  ? 134 TYR C C   1 
ATOM 4760 O O   . TYR C 1 134 ? 170.866 143.894 128.609 1.00 47.49  ? 134 TYR C O   1 
ATOM 4761 C CB  . TYR C 1 134 ? 169.278 145.159 130.727 1.00 41.26  ? 134 TYR C CB  1 
ATOM 4762 C CG  . TYR C 1 134 ? 168.270 146.277 130.863 1.00 42.15  ? 134 TYR C CG  1 
ATOM 4763 C CD1 . TYR C 1 134 ? 168.116 147.222 129.859 1.00 37.93  ? 134 TYR C CD1 1 
ATOM 4764 C CD2 . TYR C 1 134 ? 167.478 146.392 131.996 1.00 42.74  ? 134 TYR C CD2 1 
ATOM 4765 C CE1 . TYR C 1 134 ? 167.198 148.246 129.977 1.00 39.62  ? 134 TYR C CE1 1 
ATOM 4766 C CE2 . TYR C 1 134 ? 166.559 147.414 132.125 1.00 40.29  ? 134 TYR C CE2 1 
ATOM 4767 C CZ  . TYR C 1 134 ? 166.423 148.337 131.112 1.00 43.60  ? 134 TYR C CZ  1 
ATOM 4768 O OH  . TYR C 1 134 ? 165.508 149.356 131.236 1.00 55.97  ? 134 TYR C OH  1 
ATOM 4769 N N   . GLU C 1 135 ? 170.198 141.984 129.587 1.00 47.82  ? 135 GLU C N   1 
ATOM 4770 C CA  . GLU C 1 135 ? 171.389 141.261 129.158 1.00 47.52  ? 135 GLU C CA  1 
ATOM 4771 C C   . GLU C 1 135 ? 171.126 139.894 128.543 1.00 47.72  ? 135 GLU C C   1 
ATOM 4772 O O   . GLU C 1 135 ? 172.075 139.285 128.037 1.00 50.35  ? 135 GLU C O   1 
ATOM 4773 C CB  . GLU C 1 135 ? 172.367 141.090 130.330 1.00 46.06  ? 135 GLU C CB  1 
ATOM 4774 C CG  . GLU C 1 135 ? 173.024 142.385 130.780 1.00 49.31  ? 135 GLU C CG  1 
ATOM 4775 C CD  . GLU C 1 135 ? 174.184 142.153 131.725 1.00 58.42  ? 135 GLU C CD  1 
ATOM 4776 O OE1 . GLU C 1 135 ? 174.449 140.982 132.068 1.00 59.39  ? 135 GLU C OE1 1 
ATOM 4777 O OE2 . GLU C 1 135 ? 174.836 143.142 132.123 1.00 64.81  ? 135 GLU C OE2 1 
ATOM 4778 N N   . ASN C 1 136 ? 169.889 139.396 128.565 1.00 45.66  ? 136 ASN C N   1 
ATOM 4779 C CA  . ASN C 1 136 ? 169.547 138.081 128.018 1.00 47.77  ? 136 ASN C CA  1 
ATOM 4780 C C   . ASN C 1 136 ? 170.393 136.979 128.660 1.00 50.93  ? 136 ASN C C   1 
ATOM 4781 O O   . ASN C 1 136 ? 171.148 136.266 127.997 1.00 59.14  ? 136 ASN C O   1 
ATOM 4782 C CB  . ASN C 1 136 ? 169.690 138.063 126.492 1.00 52.03  ? 136 ASN C CB  1 
ATOM 4783 C CG  . ASN C 1 136 ? 168.490 138.654 125.788 1.00 65.19  ? 136 ASN C CG  1 
ATOM 4784 O OD1 . ASN C 1 136 ? 167.388 138.680 126.334 1.00 65.82  ? 136 ASN C OD1 1 
ATOM 4785 N ND2 . ASN C 1 136 ? 168.693 139.124 124.564 1.00 69.88  ? 136 ASN C ND2 1 
ATOM 4786 N N   . GLN C 1 137 ? 170.253 136.854 129.977 1.00 47.09  ? 137 GLN C N   1 
ATOM 4787 C CA  . GLN C 1 137 ? 170.946 135.823 130.735 1.00 42.37  ? 137 GLN C CA  1 
ATOM 4788 C C   . GLN C 1 137 ? 169.973 135.192 131.719 1.00 48.98  ? 137 GLN C C   1 
ATOM 4789 O O   . GLN C 1 137 ? 169.141 135.885 132.311 1.00 46.41  ? 137 GLN C O   1 
ATOM 4790 C CB  . GLN C 1 137 ? 172.165 136.392 131.472 1.00 38.09  ? 137 GLN C CB  1 
ATOM 4791 C CG  . GLN C 1 137 ? 173.250 136.915 130.544 1.00 40.59  ? 137 GLN C CG  1 
ATOM 4792 C CD  . GLN C 1 137 ? 174.466 137.427 131.289 1.00 48.04  ? 137 GLN C CD  1 
ATOM 4793 O OE1 . GLN C 1 137 ? 174.519 137.385 132.517 1.00 55.77  ? 137 GLN C OE1 1 
ATOM 4794 N NE2 . GLN C 1 137 ? 175.453 137.913 130.546 1.00 47.18  ? 137 GLN C NE2 1 
ATOM 4795 N N   . ARG C 1 138 ? 170.082 133.876 131.888 1.00 52.43  ? 138 ARG C N   1 
ATOM 4796 C CA  . ARG C 1 138 ? 169.146 133.120 132.706 1.00 46.81  ? 138 ARG C CA  1 
ATOM 4797 C C   . ARG C 1 138 ? 169.907 132.066 133.498 1.00 48.08  ? 138 ARG C C   1 
ATOM 4798 O O   . ARG C 1 138 ? 171.004 131.648 133.120 1.00 53.74  ? 138 ARG C O   1 
ATOM 4799 C CB  . ARG C 1 138 ? 168.061 132.463 131.842 1.00 48.60  ? 138 ARG C CB  1 
ATOM 4800 C CG  . ARG C 1 138 ? 166.780 132.122 132.581 1.00 54.36  ? 138 ARG C CG  1 
ATOM 4801 C CD  . ARG C 1 138 ? 165.764 131.497 131.642 1.00 57.47  ? 138 ARG C CD  1 
ATOM 4802 N NE  . ARG C 1 138 ? 165.550 132.316 130.455 1.00 67.28  ? 138 ARG C NE  1 
ATOM 4803 C CZ  . ARG C 1 138 ? 164.778 131.971 129.434 1.00 68.32  ? 138 ARG C CZ  1 
ATOM 4804 N NH1 . ARG C 1 138 ? 164.122 130.822 129.421 1.00 63.12  ? 138 ARG C NH1 1 
ATOM 4805 N NH2 . ARG C 1 138 ? 164.663 132.797 128.399 1.00 63.25  ? 138 ARG C NH2 1 
ATOM 4806 N N   . ILE C 1 139 ? 169.309 131.640 134.607 1.00 48.15  ? 139 ILE C N   1 
ATOM 4807 C CA  . ILE C 1 139 ? 169.901 130.633 135.472 1.00 48.35  ? 139 ILE C CA  1 
ATOM 4808 C C   . ILE C 1 139 ? 169.285 129.277 135.152 1.00 46.75  ? 139 ILE C C   1 
ATOM 4809 O O   . ILE C 1 139 ? 168.216 129.172 134.545 1.00 49.39  ? 139 ILE C O   1 
ATOM 4810 C CB  . ILE C 1 139 ? 169.725 130.978 136.968 1.00 42.14  ? 139 ILE C CB  1 
ATOM 4811 C CG1 . ILE C 1 139 ? 168.240 131.092 137.320 1.00 40.27  ? 139 ILE C CG1 1 
ATOM 4812 C CG2 . ILE C 1 139 ? 170.461 132.260 137.309 1.00 36.27  ? 139 ILE C CG2 1 
ATOM 4813 C CD1 . ILE C 1 139 ? 167.980 131.346 138.787 1.00 33.55  ? 139 ILE C CD1 1 
ATOM 4814 N N   . THR C 1 140 ? 169.974 128.219 135.570 1.00 41.22  ? 140 THR C N   1 
ATOM 4815 C CA  . THR C 1 140 ? 169.526 126.857 135.331 1.00 40.47  ? 140 THR C CA  1 
ATOM 4816 C C   . THR C 1 140 ? 168.587 126.416 136.454 1.00 39.56  ? 140 THR C C   1 
ATOM 4817 O O   . THR C 1 140 ? 168.226 127.198 137.337 1.00 42.79  ? 140 THR C O   1 
ATOM 4818 C CB  . THR C 1 140 ? 170.725 125.921 135.197 1.00 45.82  ? 140 THR C CB  1 
ATOM 4819 O OG1 . THR C 1 140 ? 171.483 125.936 136.413 1.00 42.21  ? 140 THR C OG1 1 
ATOM 4820 C CG2 . THR C 1 140 ? 171.616 126.362 134.048 1.00 57.35  ? 140 THR C CG2 1 
ATOM 4821 N N   . SER C 1 141 ? 168.178 125.145 136.427 1.00 39.71  ? 141 SER C N   1 
ATOM 4822 C CA  . SER C 1 141 ? 167.271 124.637 137.451 1.00 36.82  ? 141 SER C CA  1 
ATOM 4823 C C   . SER C 1 141 ? 167.999 124.385 138.765 1.00 35.90  ? 141 SER C C   1 
ATOM 4824 O O   . SER C 1 141 ? 167.392 124.455 139.841 1.00 32.89  ? 141 SER C O   1 
ATOM 4825 C CB  . SER C 1 141 ? 166.590 123.360 136.961 1.00 36.56  ? 141 SER C CB  1 
ATOM 4826 O OG  . SER C 1 141 ? 165.671 122.874 137.922 1.00 39.50  ? 141 SER C OG  1 
ATOM 4827 N N   . GLY C 1 142 ? 169.298 124.082 138.699 1.00 36.73  ? 142 GLY C N   1 
ATOM 4828 C CA  . GLY C 1 142 ? 170.054 123.832 139.914 1.00 32.67  ? 142 GLY C CA  1 
ATOM 4829 C C   . GLY C 1 142 ? 170.123 125.033 140.834 1.00 31.92  ? 142 GLY C C   1 
ATOM 4830 O O   . GLY C 1 142 ? 169.989 124.894 142.052 1.00 35.50  ? 142 GLY C O   1 
ATOM 4831 N N   . VAL C 1 143 ? 170.335 126.224 140.273 1.00 29.39  ? 143 VAL C N   1 
ATOM 4832 C CA  . VAL C 1 143 ? 170.331 127.437 141.084 1.00 26.15  ? 143 VAL C CA  1 
ATOM 4833 C C   . VAL C 1 143 ? 168.924 127.752 141.581 1.00 24.98  ? 143 VAL C C   1 
ATOM 4834 O O   . VAL C 1 143 ? 168.756 128.275 142.690 1.00 29.78  ? 143 VAL C O   1 
ATOM 4835 C CB  . VAL C 1 143 ? 170.926 128.610 140.288 1.00 30.38  ? 143 VAL C CB  1 
ATOM 4836 C CG1 . VAL C 1 143 ? 171.112 129.822 141.184 1.00 31.84  ? 143 VAL C CG1 1 
ATOM 4837 C CG2 . VAL C 1 143 ? 172.246 128.204 139.657 1.00 28.20  ? 143 VAL C CG2 1 
ATOM 4838 N N   . TYR C 1 144 ? 167.901 127.451 140.778 1.00 23.35  ? 144 TYR C N   1 
ATOM 4839 C CA  . TYR C 1 144 ? 166.522 127.670 141.204 1.00 24.67  ? 144 TYR C CA  1 
ATOM 4840 C C   . TYR C 1 144 ? 166.192 126.834 142.435 1.00 25.56  ? 144 TYR C C   1 
ATOM 4841 O O   . TYR C 1 144 ? 165.582 127.326 143.394 1.00 27.63  ? 144 TYR C O   1 
ATOM 4842 C CB  . TYR C 1 144 ? 165.571 127.340 140.053 1.00 26.32  ? 144 TYR C CB  1 
ATOM 4843 C CG  . TYR C 1 144 ? 164.158 127.845 140.237 1.00 25.94  ? 144 TYR C CG  1 
ATOM 4844 C CD1 . TYR C 1 144 ? 163.230 127.121 140.971 1.00 28.48  ? 144 TYR C CD1 1 
ATOM 4845 C CD2 . TYR C 1 144 ? 163.750 129.040 139.664 1.00 32.63  ? 144 TYR C CD2 1 
ATOM 4846 C CE1 . TYR C 1 144 ? 161.939 127.578 141.138 1.00 32.09  ? 144 TYR C CE1 1 
ATOM 4847 C CE2 . TYR C 1 144 ? 162.461 129.504 139.825 1.00 38.29  ? 144 TYR C CE2 1 
ATOM 4848 C CZ  . TYR C 1 144 ? 161.561 128.770 140.562 1.00 37.84  ? 144 TYR C CZ  1 
ATOM 4849 O OH  . TYR C 1 144 ? 160.275 129.230 140.725 1.00 45.94  ? 144 TYR C OH  1 
ATOM 4850 N N   . MET C 1 145 ? 166.594 125.560 142.426 1.00 23.99  ? 145 MET C N   1 
ATOM 4851 C CA  . MET C 1 145 ? 166.360 124.697 143.577 1.00 18.69  ? 145 MET C CA  1 
ATOM 4852 C C   . MET C 1 145 ? 167.095 125.183 144.819 1.00 26.19  ? 145 MET C C   1 
ATOM 4853 O O   . MET C 1 145 ? 166.525 125.146 145.914 1.00 28.42  ? 145 MET C O   1 
ATOM 4854 C CB  . MET C 1 145 ? 166.769 123.260 143.252 1.00 20.83  ? 145 MET C CB  1 
ATOM 4855 C CG  . MET C 1 145 ? 165.951 122.623 142.143 1.00 29.77  ? 145 MET C CG  1 
ATOM 4856 S SD  . MET C 1 145 ? 166.246 120.854 141.971 1.00 32.67  ? 145 MET C SD  1 
ATOM 4857 C CE  . MET C 1 145 ? 167.984 120.835 141.550 1.00 32.03  ? 145 MET C CE  1 
ATOM 4858 N N   . CYS C 1 146 ? 168.340 125.637 144.678 1.00 25.53  ? 146 CYS C N   1 
ATOM 4859 C CA  . CYS C 1 146 ? 169.074 126.208 145.800 1.00 22.11  ? 146 CYS C CA  1 
ATOM 4860 C C   . CYS C 1 146 ? 168.412 127.460 146.355 1.00 28.15  ? 146 CYS C C   1 
ATOM 4861 O O   . CYS C 1 146 ? 168.334 127.621 147.579 1.00 33.28  ? 146 CYS C O   1 
ATOM 4862 C CB  . CYS C 1 146 ? 170.510 126.536 145.383 1.00 23.79  ? 146 CYS C CB  1 
ATOM 4863 S SG  . CYS C 1 146 ? 171.480 125.110 144.849 1.00 38.74  ? 146 CYS C SG  1 
ATOM 4864 N N   . ALA C 1 147 ? 167.933 128.349 145.482 1.00 30.23  ? 147 ALA C N   1 
ATOM 4865 C CA  . ALA C 1 147 ? 167.234 129.542 145.948 1.00 27.37  ? 147 ALA C CA  1 
ATOM 4866 C C   . ALA C 1 147 ? 165.956 129.178 146.694 1.00 30.32  ? 147 ALA C C   1 
ATOM 4867 O O   . ALA C 1 147 ? 165.650 129.770 147.736 1.00 31.84  ? 147 ALA C O   1 
ATOM 4868 C CB  . ALA C 1 147 ? 166.927 130.465 144.770 1.00 26.75  ? 147 ALA C CB  1 
ATOM 4869 N N   . VAL C 1 148 ? 165.199 128.205 146.181 1.00 30.55  ? 148 VAL C N   1 
ATOM 4870 C CA  . VAL C 1 148 ? 163.976 127.786 146.864 1.00 29.55  ? 148 VAL C CA  1 
ATOM 4871 C C   . VAL C 1 148 ? 164.301 127.157 148.215 1.00 33.37  ? 148 VAL C C   1 
ATOM 4872 O O   . VAL C 1 148 ? 163.604 127.394 149.209 1.00 36.76  ? 148 VAL C O   1 
ATOM 4873 C CB  . VAL C 1 148 ? 163.162 126.835 145.968 1.00 32.78  ? 148 VAL C CB  1 
ATOM 4874 C CG1 . VAL C 1 148 ? 161.994 126.247 146.737 1.00 37.75  ? 148 VAL C CG1 1 
ATOM 4875 C CG2 . VAL C 1 148 ? 162.659 127.575 144.740 1.00 28.50  ? 148 VAL C CG2 1 
ATOM 4876 N N   . ALA C 1 149 ? 165.365 126.351 148.278 1.00 33.30  ? 149 ALA C N   1 
ATOM 4877 C CA  . ALA C 1 149 ? 165.768 125.754 149.548 1.00 32.27  ? 149 ALA C CA  1 
ATOM 4878 C C   . ALA C 1 149 ? 166.178 126.821 150.555 1.00 35.06  ? 149 ALA C C   1 
ATOM 4879 O O   . ALA C 1 149 ? 165.862 126.715 151.745 1.00 39.85  ? 149 ALA C O   1 
ATOM 4880 C CB  . ALA C 1 149 ? 166.907 124.760 149.325 1.00 28.36  ? 149 ALA C CB  1 
ATOM 4881 N N   . ILE C 1 150 ? 166.893 127.853 150.098 1.00 39.91  ? 150 ILE C N   1 
ATOM 4882 C CA  . ILE C 1 150 ? 167.239 128.966 150.980 1.00 36.63  ? 150 ILE C CA  1 
ATOM 4883 C C   . ILE C 1 150 ? 165.978 129.663 151.473 1.00 36.83  ? 150 ILE C C   1 
ATOM 4884 O O   . ILE C 1 150 ? 165.855 129.993 152.659 1.00 42.12  ? 150 ILE C O   1 
ATOM 4885 C CB  . ILE C 1 150 ? 168.182 129.949 150.261 1.00 28.69  ? 150 ILE C CB  1 
ATOM 4886 C CG1 . ILE C 1 150 ? 169.560 129.323 150.053 1.00 28.70  ? 150 ILE C CG1 1 
ATOM 4887 C CG2 . ILE C 1 150 ? 168.304 131.246 151.045 1.00 24.49  ? 150 ILE C CG2 1 
ATOM 4888 C CD1 . ILE C 1 150 ? 170.538 130.239 149.352 1.00 30.04  ? 150 ILE C CD1 1 
ATOM 4889 N N   . ALA C 1 151 ? 165.021 129.892 150.576 1.00 34.84  ? 151 ALA C N   1 
ATOM 4890 C CA  . ALA C 1 151 ? 163.789 130.586 150.927 1.00 40.54  ? 151 ALA C CA  1 
ATOM 4891 C C   . ALA C 1 151 ? 162.847 129.748 151.784 1.00 44.92  ? 151 ALA C C   1 
ATOM 4892 O O   . ALA C 1 151 ? 161.908 130.305 152.361 1.00 46.55  ? 151 ALA C O   1 
ATOM 4893 C CB  . ALA C 1 151 ? 163.062 131.036 149.658 1.00 36.09  ? 151 ALA C CB  1 
ATOM 4894 N N   . MET C 1 152 ? 163.063 128.437 151.879 1.00 45.73  ? 152 MET C N   1 
ATOM 4895 C CA  . MET C 1 152 ? 162.228 127.577 152.708 1.00 48.66  ? 152 MET C CA  1 
ATOM 4896 C C   . MET C 1 152 ? 162.807 127.321 154.093 1.00 48.00  ? 152 MET C C   1 
ATOM 4897 O O   . MET C 1 152 ? 162.236 126.528 154.849 1.00 47.28  ? 152 MET C O   1 
ATOM 4898 C CB  . MET C 1 152 ? 161.969 126.240 152.004 1.00 47.36  ? 152 MET C CB  1 
ATOM 4899 C CG  . MET C 1 152 ? 160.871 126.309 150.957 1.00 51.41  ? 152 MET C CG  1 
ATOM 4900 S SD  . MET C 1 152 ? 160.319 124.687 150.402 1.00 63.21  ? 152 MET C SD  1 
ATOM 4901 C CE  . MET C 1 152 ? 161.830 124.044 149.698 1.00 46.18  ? 152 MET C CE  1 
ATOM 4902 N N   . GLY C 1 153 ? 163.918 127.963 154.449 1.00 49.61  ? 153 GLY C N   1 
ATOM 4903 C CA  . GLY C 1 153 ? 164.467 127.900 155.787 1.00 55.54  ? 153 GLY C CA  1 
ATOM 4904 C C   . GLY C 1 153 ? 165.663 126.986 155.948 1.00 61.96  ? 153 GLY C C   1 
ATOM 4905 O O   . GLY C 1 153 ? 166.286 126.993 157.018 1.00 73.74  ? 153 GLY C O   1 
ATOM 4906 N N   . TYR C 1 154 ? 166.001 126.197 154.931 1.00 53.64  ? 154 TYR C N   1 
ATOM 4907 C CA  . TYR C 1 154 ? 167.149 125.310 155.035 1.00 55.28  ? 154 TYR C CA  1 
ATOM 4908 C C   . TYR C 1 154 ? 168.441 126.117 155.149 1.00 61.70  ? 154 TYR C C   1 
ATOM 4909 O O   . TYR C 1 154 ? 168.564 127.225 154.619 1.00 59.97  ? 154 TYR C O   1 
ATOM 4910 C CB  . TYR C 1 154 ? 167.218 124.375 153.828 1.00 52.05  ? 154 TYR C CB  1 
ATOM 4911 C CG  . TYR C 1 154 ? 166.090 123.370 153.757 1.00 51.40  ? 154 TYR C CG  1 
ATOM 4912 C CD1 . TYR C 1 154 ? 164.930 123.647 153.045 1.00 50.13  ? 154 TYR C CD1 1 
ATOM 4913 C CD2 . TYR C 1 154 ? 166.187 122.143 154.397 1.00 53.67  ? 154 TYR C CD2 1 
ATOM 4914 C CE1 . TYR C 1 154 ? 163.899 122.730 152.975 1.00 42.72  ? 154 TYR C CE1 1 
ATOM 4915 C CE2 . TYR C 1 154 ? 165.161 121.221 154.333 1.00 51.92  ? 154 TYR C CE2 1 
ATOM 4916 C CZ  . TYR C 1 154 ? 164.020 121.519 153.621 1.00 45.40  ? 154 TYR C CZ  1 
ATOM 4917 O OH  . TYR C 1 154 ? 162.997 120.603 153.556 1.00 47.39  ? 154 TYR C OH  1 
ATOM 4918 N N   . THR C 1 155 ? 169.412 125.547 155.859 1.00 65.14  ? 155 THR C N   1 
ATOM 4919 C CA  . THR C 1 155 ? 170.695 126.198 156.085 1.00 63.64  ? 155 THR C CA  1 
ATOM 4920 C C   . THR C 1 155 ? 171.879 125.457 155.485 1.00 62.98  ? 155 THR C C   1 
ATOM 4921 O O   . THR C 1 155 ? 172.822 126.105 155.027 1.00 64.51  ? 155 THR C O   1 
ATOM 4922 C CB  . THR C 1 155 ? 170.948 126.383 157.589 1.00 68.66  ? 155 THR C CB  1 
ATOM 4923 O OG1 . THR C 1 155 ? 171.009 125.102 158.226 1.00 75.59  ? 155 THR C OG1 1 
ATOM 4924 C CG2 . THR C 1 155 ? 169.834 127.203 158.219 1.00 66.53  ? 155 THR C CG2 1 
ATOM 4925 N N   . ASP C 1 156 ? 171.862 124.127 155.478 1.00 66.39  ? 156 ASP C N   1 
ATOM 4926 C CA  . ASP C 1 156 ? 172.922 123.320 154.886 1.00 60.47  ? 156 ASP C CA  1 
ATOM 4927 C C   . ASP C 1 156 ? 172.419 122.749 153.568 1.00 57.32  ? 156 ASP C C   1 
ATOM 4928 O O   . ASP C 1 156 ? 171.399 122.053 153.539 1.00 65.93  ? 156 ASP C O   1 
ATOM 4929 C CB  . ASP C 1 156 ? 173.352 122.199 155.832 1.00 62.56  ? 156 ASP C CB  1 
ATOM 4930 C CG  . ASP C 1 156 ? 173.884 122.721 157.150 1.00 74.04  ? 156 ASP C CG  1 
ATOM 4931 O OD1 . ASP C 1 156 ? 173.098 123.316 157.917 1.00 71.50  ? 156 ASP C OD1 1 
ATOM 4932 O OD2 . ASP C 1 156 ? 175.089 122.536 157.421 1.00 84.67  ? 156 ASP C OD2 1 
ATOM 4933 N N   . ILE C 1 157 ? 173.130 123.048 152.484 1.00 46.11  ? 157 ILE C N   1 
ATOM 4934 C CA  . ILE C 1 157 ? 172.738 122.637 151.140 1.00 38.51  ? 157 ILE C CA  1 
ATOM 4935 C C   . ILE C 1 157 ? 173.911 121.868 150.547 1.00 37.82  ? 157 ILE C C   1 
ATOM 4936 O O   . ILE C 1 157 ? 174.996 122.427 150.349 1.00 43.80  ? 157 ILE C O   1 
ATOM 4937 C CB  . ILE C 1 157 ? 172.351 123.830 150.260 1.00 35.50  ? 157 ILE C CB  1 
ATOM 4938 C CG1 . ILE C 1 157 ? 171.231 124.638 150.918 1.00 38.42  ? 157 ILE C CG1 1 
ATOM 4939 C CG2 . ILE C 1 157 ? 171.919 123.359 148.885 1.00 36.96  ? 157 ILE C CG2 1 
ATOM 4940 C CD1 . ILE C 1 157 ? 170.782 125.829 150.105 1.00 29.02  ? 157 ILE C CD1 1 
ATOM 4941 N N   . TYR C 1 158 ? 173.700 120.586 150.259 1.00 37.30  ? 158 TYR C N   1 
ATOM 4942 C CA  . TYR C 1 158 ? 174.719 119.750 149.638 1.00 33.99  ? 158 TYR C CA  1 
ATOM 4943 C C   . TYR C 1 158 ? 174.403 119.598 148.155 1.00 38.91  ? 158 TYR C C   1 
ATOM 4944 O O   . TYR C 1 158 ? 173.357 119.051 147.790 1.00 36.50  ? 158 TYR C O   1 
ATOM 4945 C CB  . TYR C 1 158 ? 174.789 118.382 150.316 1.00 33.11  ? 158 TYR C CB  1 
ATOM 4946 C CG  . TYR C 1 158 ? 175.184 118.434 151.774 1.00 40.23  ? 158 TYR C CG  1 
ATOM 4947 C CD1 . TYR C 1 158 ? 174.237 118.659 152.762 1.00 43.55  ? 158 TYR C CD1 1 
ATOM 4948 C CD2 . TYR C 1 158 ? 176.504 118.251 152.162 1.00 45.14  ? 158 TYR C CD2 1 
ATOM 4949 C CE1 . TYR C 1 158 ? 174.593 118.707 154.096 1.00 49.79  ? 158 TYR C CE1 1 
ATOM 4950 C CE2 . TYR C 1 158 ? 176.870 118.297 153.494 1.00 45.11  ? 158 TYR C CE2 1 
ATOM 4951 C CZ  . TYR C 1 158 ? 175.910 118.524 154.456 1.00 52.76  ? 158 TYR C CZ  1 
ATOM 4952 O OH  . TYR C 1 158 ? 176.269 118.570 155.782 1.00 58.84  ? 158 TYR C OH  1 
ATOM 4953 N N   . LEU C 1 159 ? 175.313 120.065 147.307 1.00 45.45  ? 159 LEU C N   1 
ATOM 4954 C CA  . LEU C 1 159 ? 175.124 120.062 145.865 1.00 43.51  ? 159 LEU C CA  1 
ATOM 4955 C C   . LEU C 1 159 ? 175.736 118.806 145.260 1.00 38.91  ? 159 LEU C C   1 
ATOM 4956 O O   . LEU C 1 159 ? 176.822 118.374 145.654 1.00 41.53  ? 159 LEU C O   1 
ATOM 4957 C CB  . LEU C 1 159 ? 175.763 121.300 145.226 1.00 44.31  ? 159 LEU C CB  1 
ATOM 4958 C CG  . LEU C 1 159 ? 175.677 122.625 145.988 1.00 41.91  ? 159 LEU C CG  1 
ATOM 4959 C CD1 . LEU C 1 159 ? 176.572 123.671 145.345 1.00 48.80  ? 159 LEU C CD1 1 
ATOM 4960 C CD2 . LEU C 1 159 ? 174.251 123.122 146.048 1.00 34.16  ? 159 LEU C CD2 1 
ATOM 4961 N N   . THR C 1 160 ? 175.028 118.218 144.298 1.00 37.73  ? 160 THR C N   1 
ATOM 4962 C CA  . THR C 1 160 ? 175.578 117.097 143.547 1.00 46.61  ? 160 THR C CA  1 
ATOM 4963 C C   . THR C 1 160 ? 174.932 117.070 142.170 1.00 48.34  ? 160 THR C C   1 
ATOM 4964 O O   . THR C 1 160 ? 173.861 117.638 141.951 1.00 51.77  ? 160 THR C O   1 
ATOM 4965 C CB  . THR C 1 160 ? 175.370 115.766 144.278 1.00 48.21  ? 160 THR C CB  1 
ATOM 4966 O OG1 . THR C 1 160 ? 175.875 114.693 143.473 1.00 46.08  ? 160 THR C OG1 1 
ATOM 4967 C CG2 . THR C 1 160 ? 173.897 115.534 144.555 1.00 44.72  ? 160 THR C CG2 1 
ATOM 4968 N N   . GLY C 1 161 ? 175.614 116.414 141.235 1.00 53.36  ? 161 GLY C N   1 
ATOM 4969 C CA  . GLY C 1 161 ? 175.091 116.243 139.895 1.00 55.85  ? 161 GLY C CA  1 
ATOM 4970 C C   . GLY C 1 161 ? 175.142 117.499 139.049 1.00 61.57  ? 161 GLY C C   1 
ATOM 4971 O O   . GLY C 1 161 ? 174.623 117.519 137.930 1.00 62.46  ? 161 GLY C O   1 
ATOM 4972 N N   . ILE C 1 162 ? 175.764 118.551 139.568 1.00 65.12  ? 162 ILE C N   1 
ATOM 4973 C CA  . ILE C 1 162 ? 175.890 119.820 138.861 1.00 74.24  ? 162 ILE C CA  1 
ATOM 4974 C C   . ILE C 1 162 ? 177.321 119.897 138.341 1.00 85.57  ? 162 ILE C C   1 
ATOM 4975 O O   . ILE C 1 162 ? 178.257 120.181 139.094 1.00 85.43  ? 162 ILE C O   1 
ATOM 4976 C CB  . ILE C 1 162 ? 175.544 121.010 139.760 1.00 68.28  ? 162 ILE C CB  1 
ATOM 4977 C CG1 . ILE C 1 162 ? 174.118 120.873 140.297 1.00 54.16  ? 162 ILE C CG1 1 
ATOM 4978 C CG2 . ILE C 1 162 ? 175.694 122.313 138.995 1.00 80.36  ? 162 ILE C CG2 1 
ATOM 4979 C CD1 . ILE C 1 162 ? 173.698 122.005 141.208 1.00 48.10  ? 162 ILE C CD1 1 
ATOM 4980 N N   . ASP C 1 163 ? 177.492 119.641 137.045 1.00 92.90  ? 163 ASP C N   1 
ATOM 4981 C CA  . ASP C 1 163 ? 178.805 119.616 136.416 1.00 101.88 ? 163 ASP C CA  1 
ATOM 4982 C C   . ASP C 1 163 ? 179.117 120.891 135.647 1.00 109.43 ? 163 ASP C C   1 
ATOM 4983 O O   . ASP C 1 163 ? 180.123 120.938 134.931 1.00 112.57 ? 163 ASP C O   1 
ATOM 4984 C CB  . ASP C 1 163 ? 178.918 118.404 135.490 1.00 105.93 ? 163 ASP C CB  1 
ATOM 4985 C CG  . ASP C 1 163 ? 178.739 117.094 136.225 1.00 92.94  ? 163 ASP C CG  1 
ATOM 4986 O OD1 . ASP C 1 163 ? 178.992 117.063 137.447 1.00 87.37  ? 163 ASP C OD1 1 
ATOM 4987 O OD2 . ASP C 1 163 ? 178.345 116.097 135.584 1.00 89.17  ? 163 ASP C OD2 1 
ATOM 4988 N N   . PHE C 1 164 ? 178.277 121.921 135.773 1.00 111.12 ? 164 PHE C N   1 
ATOM 4989 C CA  . PHE C 1 164 ? 178.504 123.216 135.131 1.00 116.74 ? 164 PHE C CA  1 
ATOM 4990 C C   . PHE C 1 164 ? 178.610 123.077 133.612 1.00 126.98 ? 164 PHE C C   1 
ATOM 4991 O O   . PHE C 1 164 ? 179.583 123.513 132.991 1.00 128.36 ? 164 PHE C O   1 
ATOM 4992 C CB  . PHE C 1 164 ? 179.743 123.904 135.710 1.00 109.51 ? 164 PHE C CB  1 
ATOM 4993 C CG  . PHE C 1 164 ? 179.482 124.640 136.992 1.00 110.13 ? 164 PHE C CG  1 
ATOM 4994 C CD1 . PHE C 1 164 ? 178.216 125.119 137.284 1.00 108.81 ? 164 PHE C CD1 1 
ATOM 4995 C CD2 . PHE C 1 164 ? 180.501 124.855 137.903 1.00 109.33 ? 164 PHE C CD2 1 
ATOM 4996 C CE1 . PHE C 1 164 ? 177.970 125.798 138.461 1.00 109.69 ? 164 PHE C CE1 1 
ATOM 4997 C CE2 . PHE C 1 164 ? 180.262 125.534 139.082 1.00 106.61 ? 164 PHE C CE2 1 
ATOM 4998 C CZ  . PHE C 1 164 ? 178.994 126.005 139.361 1.00 109.51 ? 164 PHE C CZ  1 
ATOM 4999 N N   . TYR C 1 165 ? 177.585 122.465 133.014 1.00 129.75 ? 165 TYR C N   1 
ATOM 5000 C CA  . TYR C 1 165 ? 177.501 122.265 131.566 1.00 134.04 ? 165 TYR C CA  1 
ATOM 5001 C C   . TYR C 1 165 ? 178.736 121.532 131.037 1.00 135.19 ? 165 TYR C C   1 
ATOM 5002 O O   . TYR C 1 165 ? 179.516 122.058 130.240 1.00 138.18 ? 165 TYR C O   1 
ATOM 5003 C CB  . TYR C 1 165 ? 177.291 123.598 130.838 1.00 136.47 ? 165 TYR C CB  1 
ATOM 5004 C CG  . TYR C 1 165 ? 175.838 123.960 130.620 1.00 140.13 ? 165 TYR C CG  1 
ATOM 5005 C CD1 . TYR C 1 165 ? 175.191 123.627 129.437 1.00 142.42 ? 165 TYR C CD1 1 
ATOM 5006 C CD2 . TYR C 1 165 ? 175.114 124.632 131.596 1.00 135.51 ? 165 TYR C CD2 1 
ATOM 5007 C CE1 . TYR C 1 165 ? 173.864 123.955 129.231 1.00 142.41 ? 165 TYR C CE1 1 
ATOM 5008 C CE2 . TYR C 1 165 ? 173.787 124.965 131.399 1.00 135.00 ? 165 TYR C CE2 1 
ATOM 5009 C CZ  . TYR C 1 165 ? 173.167 124.624 130.215 1.00 141.61 ? 165 TYR C CZ  1 
ATOM 5010 O OH  . TYR C 1 165 ? 171.846 124.952 130.014 1.00 140.05 ? 165 TYR C OH  1 
ATOM 5011 N N   . GLN C 1 166 ? 178.901 120.298 131.503 1.00 130.24 ? 166 GLN C N   1 
ATOM 5012 C CA  . GLN C 1 166 ? 180.020 119.461 131.084 1.00 133.75 ? 166 GLN C CA  1 
ATOM 5013 C C   . GLN C 1 166 ? 179.921 119.107 129.604 1.00 140.49 ? 166 GLN C C   1 
ATOM 5014 O O   . GLN C 1 166 ? 180.543 119.750 128.759 1.00 138.88 ? 166 GLN C O   1 
ATOM 5015 C CB  . GLN C 1 166 ? 180.081 118.188 131.934 1.00 127.83 ? 166 GLN C CB  1 
ATOM 5016 C CG  . GLN C 1 166 ? 178.783 117.390 131.976 1.00 125.35 ? 166 GLN C CG  1 
ATOM 5017 C CD  . GLN C 1 166 ? 178.651 116.411 130.824 1.00 127.14 ? 166 GLN C CD  1 
ATOM 5018 O OE1 . GLN C 1 166 ? 179.625 116.108 130.136 1.00 132.27 ? 166 GLN C OE1 1 
ATOM 5019 N NE2 . GLN C 1 166 ? 177.439 115.910 130.610 1.00 122.86 ? 166 GLN C NE2 1 
ATOM 5020 N N   . SER C 1 196 ? 171.373 129.834 124.648 1.00 92.68  ? 196 SER C N   1 
ATOM 5021 C CA  . SER C 1 196 ? 172.633 130.533 124.871 1.00 93.34  ? 196 SER C CA  1 
ATOM 5022 C C   . SER C 1 196 ? 172.554 131.418 126.110 1.00 90.93  ? 196 SER C C   1 
ATOM 5023 O O   . SER C 1 196 ? 173.543 132.038 126.505 1.00 89.35  ? 196 SER C O   1 
ATOM 5024 C CB  . SER C 1 196 ? 173.006 131.372 123.646 1.00 92.94  ? 196 SER C CB  1 
ATOM 5025 O OG  . SER C 1 196 ? 172.001 132.329 123.358 1.00 92.74  ? 196 SER C OG  1 
ATOM 5026 N N   . TYR C 1 197 ? 171.365 131.477 126.715 1.00 89.28  ? 197 TYR C N   1 
ATOM 5027 C CA  . TYR C 1 197 ? 171.189 132.271 127.927 1.00 84.87  ? 197 TYR C CA  1 
ATOM 5028 C C   . TYR C 1 197 ? 172.039 131.730 129.070 1.00 85.67  ? 197 TYR C C   1 
ATOM 5029 O O   . TYR C 1 197 ? 172.663 132.501 129.809 1.00 85.97  ? 197 TYR C O   1 
ATOM 5030 C CB  . TYR C 1 197 ? 169.714 132.298 128.329 1.00 85.54  ? 197 TYR C CB  1 
ATOM 5031 C CG  . TYR C 1 197 ? 168.806 132.970 127.323 1.00 88.45  ? 197 TYR C CG  1 
ATOM 5032 C CD1 . TYR C 1 197 ? 168.255 132.255 126.269 1.00 90.44  ? 197 TYR C CD1 1 
ATOM 5033 C CD2 . TYR C 1 197 ? 168.492 134.317 127.435 1.00 89.84  ? 197 TYR C CD2 1 
ATOM 5034 C CE1 . TYR C 1 197 ? 167.422 132.865 125.349 1.00 92.50  ? 197 TYR C CE1 1 
ATOM 5035 C CE2 . TYR C 1 197 ? 167.661 134.935 126.522 1.00 91.59  ? 197 TYR C CE2 1 
ATOM 5036 C CZ  . TYR C 1 197 ? 167.129 134.205 125.481 1.00 93.25  ? 197 TYR C CZ  1 
ATOM 5037 O OH  . TYR C 1 197 ? 166.300 134.816 124.568 1.00 93.00  ? 197 TYR C OH  1 
ATOM 5038 N N   . HIS C 1 198 ? 172.076 130.410 129.230 1.00 85.03  ? 198 HIS C N   1 
ATOM 5039 C CA  . HIS C 1 198 ? 172.803 129.797 130.331 1.00 79.11  ? 198 HIS C CA  1 
ATOM 5040 C C   . HIS C 1 198 ? 174.302 129.818 130.062 1.00 81.41  ? 198 HIS C C   1 
ATOM 5041 O O   . HIS C 1 198 ? 174.754 129.540 128.947 1.00 84.51  ? 198 HIS C O   1 
ATOM 5042 C CB  . HIS C 1 198 ? 172.330 128.359 130.545 1.00 77.12  ? 198 HIS C CB  1 
ATOM 5043 C CG  . HIS C 1 198 ? 170.855 128.234 130.774 1.00 77.77  ? 198 HIS C CG  1 
ATOM 5044 N ND1 . HIS C 1 198 ? 170.194 127.026 130.717 1.00 77.09  ? 198 HIS C ND1 1 
ATOM 5045 C CD2 . HIS C 1 198 ? 169.914 129.164 131.061 1.00 77.71  ? 198 HIS C CD2 1 
ATOM 5046 C CE1 . HIS C 1 198 ? 168.909 127.217 130.957 1.00 75.81  ? 198 HIS C CE1 1 
ATOM 5047 N NE2 . HIS C 1 198 ? 168.713 128.506 131.169 1.00 74.20  ? 198 HIS C NE2 1 
ATOM 5048 N N   . SER C 1 199 ? 175.072 130.149 131.094 1.00 82.07  ? 199 SER C N   1 
ATOM 5049 C CA  . SER C 1 199 ? 176.525 130.202 130.996 1.00 80.26  ? 199 SER C CA  1 
ATOM 5050 C C   . SER C 1 199 ? 177.108 129.891 132.370 1.00 77.76  ? 199 SER C C   1 
ATOM 5051 O O   . SER C 1 199 ? 176.380 129.577 133.316 1.00 73.87  ? 199 SER C O   1 
ATOM 5052 C CB  . SER C 1 199 ? 176.982 131.567 130.466 1.00 75.65  ? 199 SER C CB  1 
ATOM 5053 O OG  . SER C 1 199 ? 178.394 131.626 130.362 1.00 75.51  ? 199 SER C OG  1 
ATOM 5054 N N   . LYS C 1 200 ? 178.433 129.975 132.479 1.00 79.11  ? 200 LYS C N   1 
ATOM 5055 C CA  . LYS C 1 200 ? 179.131 129.710 133.729 1.00 75.04  ? 200 LYS C CA  1 
ATOM 5056 C C   . LYS C 1 200 ? 179.518 130.982 134.470 1.00 70.23  ? 200 LYS C C   1 
ATOM 5057 O O   . LYS C 1 200 ? 180.073 130.902 135.570 1.00 67.43  ? 200 LYS C O   1 
ATOM 5058 C CB  . LYS C 1 200 ? 180.371 128.856 133.466 1.00 75.47  ? 200 LYS C CB  1 
ATOM 5059 C CG  . LYS C 1 200 ? 180.050 127.479 132.916 1.00 77.45  ? 200 LYS C CG  1 
ATOM 5060 C CD  . LYS C 1 200 ? 179.072 126.758 133.826 1.00 78.45  ? 200 LYS C CD  1 
ATOM 5061 C CE  . LYS C 1 200 ? 177.752 126.473 133.127 1.00 81.88  ? 200 LYS C CE  1 
ATOM 5062 N NZ  . LYS C 1 200 ? 176.750 125.893 134.065 1.00 79.29  ? 200 LYS C NZ  1 
ATOM 5063 N N   . ASP C 1 201 ? 179.239 132.152 133.895 1.00 70.07  ? 201 ASP C N   1 
ATOM 5064 C CA  . ASP C 1 201 ? 179.479 133.415 134.578 1.00 69.58  ? 201 ASP C CA  1 
ATOM 5065 C C   . ASP C 1 201 ? 178.248 133.947 135.294 1.00 63.54  ? 201 ASP C C   1 
ATOM 5066 O O   . ASP C 1 201 ? 178.351 134.957 135.999 1.00 63.21  ? 201 ASP C O   1 
ATOM 5067 C CB  . ASP C 1 201 ? 179.979 134.472 133.586 1.00 73.59  ? 201 ASP C CB  1 
ATOM 5068 C CG  . ASP C 1 201 ? 181.364 134.163 133.054 1.00 79.02  ? 201 ASP C CG  1 
ATOM 5069 O OD1 . ASP C 1 201 ? 181.946 133.139 133.469 1.00 79.26  ? 201 ASP C OD1 1 
ATOM 5070 O OD2 . ASP C 1 201 ? 181.870 134.945 132.222 1.00 85.68  ? 201 ASP C OD2 1 
ATOM 5071 N N   . ILE C 1 202 ? 177.096 133.300 135.131 1.00 61.37  ? 202 ILE C N   1 
ATOM 5072 C CA  . ILE C 1 202 ? 175.876 133.717 135.812 1.00 58.67  ? 202 ILE C CA  1 
ATOM 5073 C C   . ILE C 1 202 ? 175.541 132.701 136.896 1.00 54.52  ? 202 ILE C C   1 
ATOM 5074 O O   . ILE C 1 202 ? 175.055 133.064 137.973 1.00 49.01  ? 202 ILE C O   1 
ATOM 5075 C CB  . ILE C 1 202 ? 174.713 133.894 134.816 1.00 53.47  ? 202 ILE C CB  1 
ATOM 5076 C CG1 . ILE C 1 202 ? 173.410 134.209 135.556 1.00 53.43  ? 202 ILE C CG1 1 
ATOM 5077 C CG2 . ILE C 1 202 ? 174.565 132.666 133.928 1.00 58.53  ? 202 ILE C CG2 1 
ATOM 5078 C CD1 . ILE C 1 202 ? 172.244 134.498 134.642 1.00 57.48  ? 202 ILE C CD1 1 
ATOM 5079 N N   . ASP C 1 203 ? 175.809 131.420 136.626 1.00 55.05  ? 203 ASP C N   1 
ATOM 5080 C CA  . ASP C 1 203 ? 175.564 130.388 137.629 1.00 49.64  ? 203 ASP C CA  1 
ATOM 5081 C C   . ASP C 1 203 ? 176.501 130.538 138.821 1.00 44.39  ? 203 ASP C C   1 
ATOM 5082 O O   . ASP C 1 203 ? 176.075 130.394 139.972 1.00 39.28  ? 203 ASP C O   1 
ATOM 5083 C CB  . ASP C 1 203 ? 175.706 129.002 137.003 1.00 55.60  ? 203 ASP C CB  1 
ATOM 5084 C CG  . ASP C 1 203 ? 174.604 128.697 136.008 1.00 67.08  ? 203 ASP C CG  1 
ATOM 5085 O OD1 . ASP C 1 203 ? 173.498 129.258 136.155 1.00 66.74  ? 203 ASP C OD1 1 
ATOM 5086 O OD2 . ASP C 1 203 ? 174.843 127.895 135.081 1.00 76.16  ? 203 ASP C OD2 1 
ATOM 5087 N N   . LEU C 1 204 ? 177.779 130.826 138.567 1.00 48.02  ? 204 LEU C N   1 
ATOM 5088 C CA  . LEU C 1 204 ? 178.720 131.045 139.659 1.00 43.58  ? 204 LEU C CA  1 
ATOM 5089 C C   . LEU C 1 204 ? 178.494 132.383 140.349 1.00 42.88  ? 204 LEU C C   1 
ATOM 5090 O O   . LEU C 1 204 ? 178.675 132.484 141.568 1.00 41.34  ? 204 LEU C O   1 
ATOM 5091 C CB  . LEU C 1 204 ? 180.158 130.960 139.146 1.00 44.70  ? 204 LEU C CB  1 
ATOM 5092 C CG  . LEU C 1 204 ? 180.752 129.559 139.009 1.00 51.45  ? 204 LEU C CG  1 
ATOM 5093 C CD1 . LEU C 1 204 ? 182.126 129.622 138.367 1.00 55.25  ? 204 LEU C CD1 1 
ATOM 5094 C CD2 . LEU C 1 204 ? 180.828 128.886 140.370 1.00 52.90  ? 204 LEU C CD2 1 
ATOM 5095 N N   . GLU C 1 205 ? 178.107 133.414 139.596 1.00 42.57  ? 205 GLU C N   1 
ATOM 5096 C CA  . GLU C 1 205 ? 177.843 134.714 140.198 1.00 39.85  ? 205 GLU C CA  1 
ATOM 5097 C C   . GLU C 1 205 ? 176.579 134.703 141.048 1.00 39.83  ? 205 GLU C C   1 
ATOM 5098 O O   . GLU C 1 205 ? 176.532 135.373 142.086 1.00 38.01  ? 205 GLU C O   1 
ATOM 5099 C CB  . GLU C 1 205 ? 177.739 135.783 139.110 1.00 45.14  ? 205 GLU C CB  1 
ATOM 5100 C CG  . GLU C 1 205 ? 177.662 137.203 139.642 1.00 50.12  ? 205 GLU C CG  1 
ATOM 5101 C CD  . GLU C 1 205 ? 177.628 138.237 138.536 1.00 58.30  ? 205 GLU C CD  1 
ATOM 5102 O OE1 . GLU C 1 205 ? 177.629 137.842 137.351 1.00 63.19  ? 205 GLU C OE1 1 
ATOM 5103 O OE2 . GLU C 1 205 ? 177.602 139.445 138.851 1.00 60.40  ? 205 GLU C OE2 1 
ATOM 5104 N N   . ALA C 1 206 ? 175.551 133.961 140.628 1.00 38.42  ? 206 ALA C N   1 
ATOM 5105 C CA  . ALA C 1 206 ? 174.334 133.865 141.427 1.00 32.73  ? 206 ALA C CA  1 
ATOM 5106 C C   . ALA C 1 206 ? 174.569 133.107 142.727 1.00 32.48  ? 206 ALA C C   1 
ATOM 5107 O O   . ALA C 1 206 ? 174.020 133.483 143.768 1.00 32.25  ? 206 ALA C O   1 
ATOM 5108 C CB  . ALA C 1 206 ? 173.221 133.200 140.619 1.00 29.20  ? 206 ALA C CB  1 
ATOM 5109 N N   . LEU C 1 207 ? 175.370 132.038 142.687 1.00 31.09  ? 207 LEU C N   1 
ATOM 5110 C CA  . LEU C 1 207 ? 175.662 131.288 143.905 1.00 30.44  ? 207 LEU C CA  1 
ATOM 5111 C C   . LEU C 1 207 ? 176.428 132.139 144.909 1.00 32.82  ? 207 LEU C C   1 
ATOM 5112 O O   . LEU C 1 207 ? 176.150 132.089 146.113 1.00 35.25  ? 207 LEU C O   1 
ATOM 5113 C CB  . LEU C 1 207 ? 176.442 130.018 143.568 1.00 32.87  ? 207 LEU C CB  1 
ATOM 5114 C CG  . LEU C 1 207 ? 175.666 128.914 142.847 1.00 32.12  ? 207 LEU C CG  1 
ATOM 5115 C CD1 . LEU C 1 207 ? 176.568 127.729 142.546 1.00 30.53  ? 207 LEU C CD1 1 
ATOM 5116 C CD2 . LEU C 1 207 ? 174.465 128.480 143.670 1.00 28.15  ? 207 LEU C CD2 1 
ATOM 5117 N N   . SER C 1 208 ? 177.398 132.925 144.436 1.00 31.64  ? 208 SER C N   1 
ATOM 5118 C CA  . SER C 1 208 ? 178.116 133.826 145.331 1.00 31.00  ? 208 SER C CA  1 
ATOM 5119 C C   . SER C 1 208 ? 177.207 134.923 145.867 1.00 34.72  ? 208 SER C C   1 
ATOM 5120 O O   . SER C 1 208 ? 177.402 135.392 146.994 1.00 35.20  ? 208 SER C O   1 
ATOM 5121 C CB  . SER C 1 208 ? 179.316 134.439 144.611 1.00 34.81  ? 208 SER C CB  1 
ATOM 5122 O OG  . SER C 1 208 ? 180.212 133.436 144.167 1.00 38.25  ? 208 SER C OG  1 
ATOM 5123 N N   . PHE C 1 209 ? 176.218 135.347 145.076 1.00 36.27  ? 209 PHE C N   1 
ATOM 5124 C CA  . PHE C 1 209 ? 175.268 136.351 145.545 1.00 33.04  ? 209 PHE C CA  1 
ATOM 5125 C C   . PHE C 1 209 ? 174.459 135.832 146.728 1.00 34.77  ? 209 PHE C C   1 
ATOM 5126 O O   . PHE C 1 209 ? 174.244 136.554 147.708 1.00 33.76  ? 209 PHE C O   1 
ATOM 5127 C CB  . PHE C 1 209 ? 174.346 136.766 144.398 1.00 28.77  ? 209 PHE C CB  1 
ATOM 5128 C CG  . PHE C 1 209 ? 173.525 137.988 144.687 1.00 30.13  ? 209 PHE C CG  1 
ATOM 5129 C CD1 . PHE C 1 209 ? 172.269 137.879 145.260 1.00 32.23  ? 209 PHE C CD1 1 
ATOM 5130 C CD2 . PHE C 1 209 ? 174.006 139.249 144.378 1.00 30.68  ? 209 PHE C CD2 1 
ATOM 5131 C CE1 . PHE C 1 209 ? 171.513 139.003 145.525 1.00 29.55  ? 209 PHE C CE1 1 
ATOM 5132 C CE2 . PHE C 1 209 ? 173.254 140.376 144.640 1.00 32.01  ? 209 PHE C CE2 1 
ATOM 5133 C CZ  . PHE C 1 209 ? 172.005 140.252 145.214 1.00 30.13  ? 209 PHE C CZ  1 
ATOM 5134 N N   . LEU C 1 210 ? 174.003 134.579 146.654 1.00 31.75  ? 210 LEU C N   1 
ATOM 5135 C CA  . LEU C 1 210 ? 173.245 133.998 147.757 1.00 28.40  ? 210 LEU C CA  1 
ATOM 5136 C C   . LEU C 1 210 ? 174.128 133.728 148.968 1.00 31.05  ? 210 LEU C C   1 
ATOM 5137 O O   . LEU C 1 210 ? 173.662 133.829 150.108 1.00 29.15  ? 210 LEU C O   1 
ATOM 5138 C CB  . LEU C 1 210 ? 172.561 132.710 147.302 1.00 30.79  ? 210 LEU C CB  1 
ATOM 5139 C CG  . LEU C 1 210 ? 171.544 132.845 146.168 1.00 31.14  ? 210 LEU C CG  1 
ATOM 5140 C CD1 . LEU C 1 210 ? 171.014 131.481 145.755 1.00 28.04  ? 210 LEU C CD1 1 
ATOM 5141 C CD2 . LEU C 1 210 ? 170.406 133.760 146.584 1.00 29.72  ? 210 LEU C CD2 1 
ATOM 5142 N N   . GLN C 1 211 ? 175.394 133.371 148.742 1.00 34.48  ? 211 GLN C N   1 
ATOM 5143 C CA  . GLN C 1 211 ? 176.318 133.155 149.850 1.00 34.80  ? 211 GLN C CA  1 
ATOM 5144 C C   . GLN C 1 211 ? 176.565 134.435 150.636 1.00 33.85  ? 211 GLN C C   1 
ATOM 5145 O O   . GLN C 1 211 ? 176.600 134.407 151.872 1.00 35.54  ? 211 GLN C O   1 
ATOM 5146 C CB  . GLN C 1 211 ? 177.640 132.597 149.320 1.00 33.41  ? 211 GLN C CB  1 
ATOM 5147 C CG  . GLN C 1 211 ? 178.724 132.437 150.371 1.00 33.29  ? 211 GLN C CG  1 
ATOM 5148 C CD  . GLN C 1 211 ? 178.546 131.187 151.206 1.00 33.99  ? 211 GLN C CD  1 
ATOM 5149 O OE1 . GLN C 1 211 ? 177.791 130.288 150.840 1.00 31.08  ? 211 GLN C OE1 1 
ATOM 5150 N NE2 . GLN C 1 211 ? 179.244 131.122 152.333 1.00 34.84  ? 211 GLN C NE2 1 
ATOM 5151 N N   . GLN C 1 212 ? 176.734 135.561 149.942 1.00 32.95  ? 212 GLN C N   1 
ATOM 5152 C CA  . GLN C 1 212 ? 177.063 136.818 150.604 1.00 35.24  ? 212 GLN C CA  1 
ATOM 5153 C C   . GLN C 1 212 ? 175.858 137.456 151.284 1.00 35.09  ? 212 GLN C C   1 
ATOM 5154 O O   . GLN C 1 212 ? 176.006 138.063 152.351 1.00 34.88  ? 212 GLN C O   1 
ATOM 5155 C CB  . GLN C 1 212 ? 177.668 137.791 149.589 1.00 35.32  ? 212 GLN C CB  1 
ATOM 5156 C CG  . GLN C 1 212 ? 178.047 139.146 150.161 1.00 37.59  ? 212 GLN C CG  1 
ATOM 5157 C CD  . GLN C 1 212 ? 178.559 140.100 149.101 1.00 45.86  ? 212 GLN C CD  1 
ATOM 5158 O OE1 . GLN C 1 212 ? 178.670 139.742 147.928 1.00 49.16  ? 212 GLN C OE1 1 
ATOM 5159 N NE2 . GLN C 1 212 ? 178.873 141.324 149.508 1.00 48.25  ? 212 GLN C NE2 1 
ATOM 5160 N N   . HIS C 1 213 ? 174.668 137.326 150.700 1.00 33.78  ? 213 HIS C N   1 
ATOM 5161 C CA  . HIS C 1 213 ? 173.507 138.088 151.143 1.00 30.98  ? 213 HIS C CA  1 
ATOM 5162 C C   . HIS C 1 213 ? 172.635 137.367 152.160 1.00 30.97  ? 213 HIS C C   1 
ATOM 5163 O O   . HIS C 1 213 ? 171.932 138.032 152.927 1.00 32.39  ? 213 HIS C O   1 
ATOM 5164 C CB  . HIS C 1 213 ? 172.641 138.475 149.939 1.00 28.40  ? 213 HIS C CB  1 
ATOM 5165 C CG  . HIS C 1 213 ? 173.223 139.573 149.105 1.00 35.33  ? 213 HIS C CG  1 
ATOM 5166 N ND1 . HIS C 1 213 ? 172.612 140.799 148.959 1.00 41.86  ? 213 HIS C ND1 1 
ATOM 5167 C CD2 . HIS C 1 213 ? 174.362 139.632 148.376 1.00 38.82  ? 213 HIS C CD2 1 
ATOM 5168 C CE1 . HIS C 1 213 ? 173.348 141.565 148.174 1.00 38.65  ? 213 HIS C CE1 1 
ATOM 5169 N NE2 . HIS C 1 213 ? 174.416 140.881 147.807 1.00 38.90  ? 213 HIS C NE2 1 
ATOM 5170 N N   . TYR C 1 214 ? 172.650 136.035 152.196 1.00 32.31  ? 214 TYR C N   1 
ATOM 5171 C CA  . TYR C 1 214 ? 171.734 135.293 153.050 1.00 29.87  ? 214 TYR C CA  1 
ATOM 5172 C C   . TYR C 1 214 ? 172.422 134.365 154.042 1.00 33.26  ? 214 TYR C C   1 
ATOM 5173 O O   . TYR C 1 214 ? 171.731 133.735 154.851 1.00 34.44  ? 214 TYR C O   1 
ATOM 5174 C CB  . TYR C 1 214 ? 170.744 134.496 152.190 1.00 25.07  ? 214 TYR C CB  1 
ATOM 5175 C CG  . TYR C 1 214 ? 169.881 135.382 151.322 1.00 24.55  ? 214 TYR C CG  1 
ATOM 5176 C CD1 . TYR C 1 214 ? 168.760 136.013 151.840 1.00 23.14  ? 214 TYR C CD1 1 
ATOM 5177 C CD2 . TYR C 1 214 ? 170.196 135.601 149.989 1.00 28.51  ? 214 TYR C CD2 1 
ATOM 5178 C CE1 . TYR C 1 214 ? 167.973 136.831 151.054 1.00 21.89  ? 214 TYR C CE1 1 
ATOM 5179 C CE2 . TYR C 1 214 ? 169.415 136.417 149.194 1.00 24.39  ? 214 TYR C CE2 1 
ATOM 5180 C CZ  . TYR C 1 214 ? 168.304 137.028 149.732 1.00 19.85  ? 214 TYR C CZ  1 
ATOM 5181 O OH  . TYR C 1 214 ? 167.524 137.841 148.945 1.00 20.51  ? 214 TYR C OH  1 
ATOM 5182 N N   . HIS C 1 215 ? 173.752 134.264 154.007 1.00 36.73  ? 215 HIS C N   1 
ATOM 5183 C CA  . HIS C 1 215 ? 174.539 133.572 155.029 1.00 40.30  ? 215 HIS C CA  1 
ATOM 5184 C C   . HIS C 1 215 ? 174.118 132.103 155.156 1.00 44.75  ? 215 HIS C C   1 
ATOM 5185 O O   . HIS C 1 215 ? 173.603 131.650 156.180 1.00 46.18  ? 215 HIS C O   1 
ATOM 5186 C CB  . HIS C 1 215 ? 174.428 134.296 156.377 1.00 39.66  ? 215 HIS C CB  1 
ATOM 5187 C CG  . HIS C 1 215 ? 174.683 135.769 156.294 1.00 42.80  ? 215 HIS C CG  1 
ATOM 5188 N ND1 . HIS C 1 215 ? 175.463 136.337 155.310 1.00 38.74  ? 215 HIS C ND1 1 
ATOM 5189 C CD2 . HIS C 1 215 ? 174.254 136.793 157.070 1.00 44.65  ? 215 HIS C CD2 1 
ATOM 5190 C CE1 . HIS C 1 215 ? 175.506 137.646 155.485 1.00 38.60  ? 215 HIS C CE1 1 
ATOM 5191 N NE2 . HIS C 1 215 ? 174.781 137.948 156.546 1.00 42.68  ? 215 HIS C NE2 1 
ATOM 5192 N N   . VAL C 1 216 ? 174.354 131.366 154.070 1.00 40.88  ? 216 VAL C N   1 
ATOM 5193 C CA  . VAL C 1 216 ? 174.087 129.936 154.018 1.00 35.13  ? 216 VAL C CA  1 
ATOM 5194 C C   . VAL C 1 216 ? 175.381 129.212 153.677 1.00 37.22  ? 216 VAL C C   1 
ATOM 5195 O O   . VAL C 1 216 ? 176.338 129.803 153.173 1.00 42.31  ? 216 VAL C O   1 
ATOM 5196 C CB  . VAL C 1 216 ? 172.987 129.578 152.997 1.00 32.23  ? 216 VAL C CB  1 
ATOM 5197 C CG1 . VAL C 1 216 ? 171.665 130.212 153.397 1.00 32.99  ? 216 VAL C CG1 1 
ATOM 5198 C CG2 . VAL C 1 216 ? 173.399 130.022 151.606 1.00 32.75  ? 216 VAL C CG2 1 
ATOM 5199 N N   . ASN C 1 217 ? 175.402 127.914 153.963 1.00 31.92  ? 217 ASN C N   1 
ATOM 5200 C CA  . ASN C 1 217 ? 176.575 127.080 153.739 1.00 32.25  ? 217 ASN C CA  1 
ATOM 5201 C C   . ASN C 1 217 ? 176.336 126.154 152.555 1.00 33.57  ? 217 ASN C C   1 
ATOM 5202 O O   . ASN C 1 217 ? 175.301 125.485 152.483 1.00 40.73  ? 217 ASN C O   1 
ATOM 5203 C CB  . ASN C 1 217 ? 176.909 126.261 154.987 1.00 30.77  ? 217 ASN C CB  1 
ATOM 5204 C CG  . ASN C 1 217 ? 177.231 127.129 156.184 1.00 34.93  ? 217 ASN C CG  1 
ATOM 5205 O OD1 . ASN C 1 217 ? 178.369 127.558 156.365 1.00 39.26  ? 217 ASN C OD1 1 
ATOM 5206 N ND2 . ASN C 1 217 ? 176.227 127.390 157.013 1.00 31.80  ? 217 ASN C ND2 1 
ATOM 5207 N N   . PHE C 1 218 ? 177.295 126.118 151.634 1.00 31.00  ? 218 PHE C N   1 
ATOM 5208 C CA  . PHE C 1 218 ? 177.253 125.233 150.480 1.00 31.66  ? 218 PHE C CA  1 
ATOM 5209 C C   . PHE C 1 218 ? 178.359 124.194 150.593 1.00 34.80  ? 218 PHE C C   1 
ATOM 5210 O O   . PHE C 1 218 ? 179.493 124.517 150.960 1.00 42.08  ? 218 PHE C O   1 
ATOM 5211 C CB  . PHE C 1 218 ? 177.411 126.014 149.172 1.00 30.80  ? 218 PHE C CB  1 
ATOM 5212 C CG  . PHE C 1 218 ? 176.240 126.895 148.841 1.00 29.22  ? 218 PHE C CG  1 
ATOM 5213 C CD1 . PHE C 1 218 ? 175.065 126.353 148.351 1.00 30.77  ? 218 PHE C CD1 1 
ATOM 5214 C CD2 . PHE C 1 218 ? 176.321 128.266 149.001 1.00 31.97  ? 218 PHE C CD2 1 
ATOM 5215 C CE1 . PHE C 1 218 ? 173.989 127.161 148.040 1.00 28.26  ? 218 PHE C CE1 1 
ATOM 5216 C CE2 . PHE C 1 218 ? 175.248 129.079 148.690 1.00 30.76  ? 218 PHE C CE2 1 
ATOM 5217 C CZ  . PHE C 1 218 ? 174.081 128.525 148.209 1.00 26.52  ? 218 PHE C CZ  1 
ATOM 5218 N N   . TYR C 1 219 ? 178.025 122.945 150.278 1.00 32.66  ? 219 TYR C N   1 
ATOM 5219 C CA  . TYR C 1 219 ? 178.976 121.846 150.323 1.00 33.94  ? 219 TYR C CA  1 
ATOM 5220 C C   . TYR C 1 219 ? 178.873 121.026 149.046 1.00 35.80  ? 219 TYR C C   1 
ATOM 5221 O O   . TYR C 1 219 ? 177.819 120.971 148.407 1.00 40.02  ? 219 TYR C O   1 
ATOM 5222 C CB  . TYR C 1 219 ? 178.738 120.936 151.533 1.00 36.33  ? 219 TYR C CB  1 
ATOM 5223 C CG  . TYR C 1 219 ? 178.848 121.629 152.871 1.00 34.18  ? 219 TYR C CG  1 
ATOM 5224 C CD1 . TYR C 1 219 ? 180.077 121.783 153.496 1.00 38.92  ? 219 TYR C CD1 1 
ATOM 5225 C CD2 . TYR C 1 219 ? 177.720 122.116 153.516 1.00 32.88  ? 219 TYR C CD2 1 
ATOM 5226 C CE1 . TYR C 1 219 ? 180.182 122.411 154.722 1.00 40.99  ? 219 TYR C CE1 1 
ATOM 5227 C CE2 . TYR C 1 219 ? 177.814 122.745 154.743 1.00 33.06  ? 219 TYR C CE2 1 
ATOM 5228 C CZ  . TYR C 1 219 ? 179.047 122.889 155.341 1.00 36.63  ? 219 TYR C CZ  1 
ATOM 5229 O OH  . TYR C 1 219 ? 179.145 123.515 156.561 1.00 34.33  ? 219 TYR C OH  1 
ATOM 5230 N N   . SER C 1 220 ? 179.980 120.387 148.682 1.00 36.06  ? 220 SER C N   1 
ATOM 5231 C CA  . SER C 1 220 ? 180.045 119.507 147.523 1.00 39.87  ? 220 SER C CA  1 
ATOM 5232 C C   . SER C 1 220 ? 180.378 118.099 147.993 1.00 44.35  ? 220 SER C C   1 
ATOM 5233 O O   . SER C 1 220 ? 181.314 117.908 148.776 1.00 47.78  ? 220 SER C O   1 
ATOM 5234 C CB  . SER C 1 220 ? 181.089 119.995 146.516 1.00 42.37  ? 220 SER C CB  1 
ATOM 5235 O OG  . SER C 1 220 ? 181.161 119.131 145.396 1.00 42.61  ? 220 SER C OG  1 
ATOM 5236 N N   . ILE C 1 221 ? 179.615 117.117 147.516 1.00 43.60  ? 221 ILE C N   1 
ATOM 5237 C CA  . ILE C 1 221 ? 179.780 115.730 147.928 1.00 39.77  ? 221 ILE C CA  1 
ATOM 5238 C C   . ILE C 1 221 ? 180.356 114.869 146.811 1.00 43.28  ? 221 ILE C C   1 
ATOM 5239 O O   . ILE C 1 221 ? 180.398 113.641 146.940 1.00 45.29  ? 221 ILE C O   1 
ATOM 5240 C CB  . ILE C 1 221 ? 178.458 115.141 148.449 1.00 39.32  ? 221 ILE C CB  1 
ATOM 5241 C CG1 . ILE C 1 221 ? 177.373 115.227 147.376 1.00 40.34  ? 221 ILE C CG1 1 
ATOM 5242 C CG2 . ILE C 1 221 ? 178.017 115.863 149.713 1.00 37.54  ? 221 ILE C CG2 1 
ATOM 5243 C CD1 . ILE C 1 221 ? 176.034 114.678 147.818 1.00 36.01  ? 221 ILE C CD1 1 
ATOM 5244 N N   . SER C 1 222 ? 180.802 115.479 145.716 1.00 47.72  ? 222 SER C N   1 
ATOM 5245 C CA  . SER C 1 222 ? 181.465 114.761 144.626 1.00 47.84  ? 222 SER C CA  1 
ATOM 5246 C C   . SER C 1 222 ? 182.894 115.270 144.506 1.00 57.00  ? 222 SER C C   1 
ATOM 5247 O O   . SER C 1 222 ? 183.127 116.338 143.911 1.00 60.88  ? 222 SER C O   1 
ATOM 5248 C CB  . SER C 1 222 ? 180.713 114.945 143.310 1.00 44.21  ? 222 SER C CB  1 
ATOM 5249 O OG  . SER C 1 222 ? 179.398 114.425 143.397 1.00 40.57  ? 222 SER C OG  1 
ATOM 5250 N N   . PRO C 1 223 ? 183.879 114.555 145.057 1.00 58.15  ? 223 PRO C N   1 
ATOM 5251 C CA  . PRO C 1 223 ? 185.256 115.080 145.061 1.00 59.31  ? 223 PRO C CA  1 
ATOM 5252 C C   . PRO C 1 223 ? 185.825 115.346 143.678 1.00 64.92  ? 223 PRO C C   1 
ATOM 5253 O O   . PRO C 1 223 ? 186.587 116.307 143.511 1.00 67.59  ? 223 PRO C O   1 
ATOM 5254 C CB  . PRO C 1 223 ? 186.043 113.982 145.791 1.00 59.19  ? 223 PRO C CB  1 
ATOM 5255 C CG  . PRO C 1 223 ? 185.022 113.260 146.608 1.00 56.79  ? 223 PRO C CG  1 
ATOM 5256 C CD  . PRO C 1 223 ? 183.768 113.283 145.789 1.00 57.09  ? 223 PRO C CD  1 
ATOM 5257 N N   . MET C 1 224 ? 185.484 114.532 142.679 1.00 64.07  ? 224 MET C N   1 
ATOM 5258 C CA  . MET C 1 224 ? 186.064 114.698 141.352 1.00 70.20  ? 224 MET C CA  1 
ATOM 5259 C C   . MET C 1 224 ? 185.343 115.745 140.512 1.00 71.81  ? 224 MET C C   1 
ATOM 5260 O O   . MET C 1 224 ? 185.832 116.089 139.431 1.00 75.29  ? 224 MET C O   1 
ATOM 5261 C CB  . MET C 1 224 ? 186.071 113.359 140.609 1.00 72.58  ? 224 MET C CB  1 
ATOM 5262 C CG  . MET C 1 224 ? 187.194 113.224 139.590 1.00 81.92  ? 224 MET C CG  1 
ATOM 5263 S SD  . MET C 1 224 ? 187.124 111.692 138.641 1.00 104.98 ? 224 MET C SD  1 
ATOM 5264 C CE  . MET C 1 224 ? 185.685 111.992 137.619 1.00 95.03  ? 224 MET C CE  1 
ATOM 5265 N N   . SER C 1 225 ? 184.207 116.257 140.975 1.00 68.27  ? 225 SER C N   1 
ATOM 5266 C CA  . SER C 1 225 ? 183.479 117.256 140.213 1.00 64.90  ? 225 SER C CA  1 
ATOM 5267 C C   . SER C 1 225 ? 184.237 118.584 140.210 1.00 64.71  ? 225 SER C C   1 
ATOM 5268 O O   . SER C 1 225 ? 184.906 118.930 141.188 1.00 62.83  ? 225 SER C O   1 
ATOM 5269 C CB  . SER C 1 225 ? 182.082 117.457 140.793 1.00 64.01  ? 225 SER C CB  1 
ATOM 5270 O OG  . SER C 1 225 ? 181.364 118.443 140.072 1.00 65.73  ? 225 SER C OG  1 
ATOM 5271 N N   . PRO C 1 226 ? 184.156 119.343 139.114 1.00 67.38  ? 226 PRO C N   1 
ATOM 5272 C CA  . PRO C 1 226 ? 184.783 120.675 139.097 1.00 65.62  ? 226 PRO C CA  1 
ATOM 5273 C C   . PRO C 1 226 ? 184.186 121.635 140.109 1.00 63.65  ? 226 PRO C C   1 
ATOM 5274 O O   . PRO C 1 226 ? 184.839 122.625 140.462 1.00 63.65  ? 226 PRO C O   1 
ATOM 5275 C CB  . PRO C 1 226 ? 184.545 121.158 137.659 1.00 66.20  ? 226 PRO C CB  1 
ATOM 5276 C CG  . PRO C 1 226 ? 184.313 119.910 136.868 1.00 66.75  ? 226 PRO C CG  1 
ATOM 5277 C CD  . PRO C 1 226 ? 183.606 118.973 137.799 1.00 67.73  ? 226 PRO C CD  1 
ATOM 5278 N N   . LEU C 1 227 ? 182.963 121.381 140.578 1.00 63.04  ? 227 LEU C N   1 
ATOM 5279 C CA  . LEU C 1 227 ? 182.337 122.239 141.576 1.00 61.02  ? 227 LEU C CA  1 
ATOM 5280 C C   . LEU C 1 227 ? 183.101 122.253 142.894 1.00 60.17  ? 227 LEU C C   1 
ATOM 5281 O O   . LEU C 1 227 ? 183.036 123.249 143.623 1.00 56.79  ? 227 LEU C O   1 
ATOM 5282 C CB  . LEU C 1 227 ? 180.894 121.788 141.808 1.00 59.67  ? 227 LEU C CB  1 
ATOM 5283 C CG  . LEU C 1 227 ? 180.027 122.583 142.785 1.00 57.83  ? 227 LEU C CG  1 
ATOM 5284 C CD1 . LEU C 1 227 ? 179.837 124.010 142.301 1.00 59.98  ? 227 LEU C CD1 1 
ATOM 5285 C CD2 . LEU C 1 227 ? 178.688 121.894 142.975 1.00 51.86  ? 227 LEU C CD2 1 
ATOM 5286 N N   . SER C 1 228 ? 183.828 121.178 143.212 1.00 61.71  ? 228 SER C N   1 
ATOM 5287 C CA  . SER C 1 228 ? 184.571 121.116 144.465 1.00 58.70  ? 228 SER C CA  1 
ATOM 5288 C C   . SER C 1 228 ? 185.696 122.140 144.530 1.00 63.05  ? 228 SER C C   1 
ATOM 5289 O O   . SER C 1 228 ? 186.173 122.447 145.628 1.00 65.80  ? 228 SER C O   1 
ATOM 5290 C CB  . SER C 1 228 ? 185.138 119.711 144.671 1.00 59.46  ? 228 SER C CB  1 
ATOM 5291 O OG  . SER C 1 228 ? 184.102 118.749 144.744 1.00 56.90  ? 228 SER C OG  1 
ATOM 5292 N N   . LYS C 1 229 ? 186.131 122.673 143.386 1.00 64.09  ? 229 LYS C N   1 
ATOM 5293 C CA  . LYS C 1 229 ? 187.185 123.680 143.386 1.00 63.59  ? 229 LYS C CA  1 
ATOM 5294 C C   . LYS C 1 229 ? 186.713 125.015 143.945 1.00 62.28  ? 229 LYS C C   1 
ATOM 5295 O O   . LYS C 1 229 ? 187.548 125.867 144.266 1.00 64.29  ? 229 LYS C O   1 
ATOM 5296 C CB  . LYS C 1 229 ? 187.727 123.873 141.970 1.00 63.76  ? 229 LYS C CB  1 
ATOM 5297 C CG  . LYS C 1 229 ? 188.298 122.611 141.346 1.00 68.46  ? 229 LYS C CG  1 
ATOM 5298 C CD  . LYS C 1 229 ? 189.446 122.058 142.173 1.00 71.35  ? 229 LYS C CD  1 
ATOM 5299 C CE  . LYS C 1 229 ? 190.032 120.805 141.542 1.00 74.85  ? 229 LYS C CE  1 
ATOM 5300 N NZ  . LYS C 1 229 ? 189.026 119.713 141.436 1.00 72.88  ? 229 LYS C NZ  1 
ATOM 5301 N N   . HIS C 1 230 ? 185.399 125.219 144.067 1.00 60.05  ? 230 HIS C N   1 
ATOM 5302 C CA  . HIS C 1 230 ? 184.855 126.470 144.572 1.00 58.96  ? 230 HIS C CA  1 
ATOM 5303 C C   . HIS C 1 230 ? 184.207 126.353 145.943 1.00 59.69  ? 230 HIS C C   1 
ATOM 5304 O O   . HIS C 1 230 ? 184.049 127.375 146.619 1.00 54.38  ? 230 HIS C O   1 
ATOM 5305 C CB  . HIS C 1 230 ? 183.822 127.039 143.588 1.00 57.45  ? 230 HIS C CB  1 
ATOM 5306 C CG  . HIS C 1 230 ? 184.387 127.359 142.239 1.00 60.65  ? 230 HIS C CG  1 
ATOM 5307 N ND1 . HIS C 1 230 ? 185.008 128.557 141.958 1.00 62.76  ? 230 HIS C ND1 1 
ATOM 5308 C CD2 . HIS C 1 230 ? 184.423 126.638 141.094 1.00 61.80  ? 230 HIS C CD2 1 
ATOM 5309 C CE1 . HIS C 1 230 ? 185.404 128.560 140.698 1.00 66.35  ? 230 HIS C CE1 1 
ATOM 5310 N NE2 . HIS C 1 230 ? 185.061 127.407 140.151 1.00 63.88  ? 230 HIS C NE2 1 
ATOM 5311 N N   . PHE C 1 231 ? 183.831 125.152 146.370 1.00 62.42  ? 231 PHE C N   1 
ATOM 5312 C CA  . PHE C 1 231 ? 183.193 124.957 147.660 1.00 58.83  ? 231 PHE C CA  1 
ATOM 5313 C C   . PHE C 1 231 ? 183.884 123.837 148.421 1.00 58.06  ? 231 PHE C C   1 
ATOM 5314 O O   . PHE C 1 231 ? 184.338 122.857 147.820 1.00 58.21  ? 231 PHE C O   1 
ATOM 5315 C CB  . PHE C 1 231 ? 181.701 124.635 147.490 1.00 52.74  ? 231 PHE C CB  1 
ATOM 5316 C CG  . PHE C 1 231 ? 180.926 125.723 146.802 1.00 54.45  ? 231 PHE C CG  1 
ATOM 5317 C CD1 . PHE C 1 231 ? 180.472 126.822 147.511 1.00 52.56  ? 231 PHE C CD1 1 
ATOM 5318 C CD2 . PHE C 1 231 ? 180.660 125.651 145.445 1.00 54.44  ? 231 PHE C CD2 1 
ATOM 5319 C CE1 . PHE C 1 231 ? 179.762 127.827 146.881 1.00 48.15  ? 231 PHE C CE1 1 
ATOM 5320 C CE2 . PHE C 1 231 ? 179.950 126.654 144.810 1.00 55.37  ? 231 PHE C CE2 1 
ATOM 5321 C CZ  . PHE C 1 231 ? 179.501 127.743 145.529 1.00 48.37  ? 231 PHE C CZ  1 
ATOM 5322 N N   . PRO C 1 232 ? 183.977 123.953 149.745 1.00 58.55  ? 232 PRO C N   1 
ATOM 5323 C CA  . PRO C 1 232 ? 184.771 122.992 150.519 1.00 59.60  ? 232 PRO C CA  1 
ATOM 5324 C C   . PRO C 1 232 ? 184.092 121.638 150.647 1.00 58.64  ? 232 PRO C C   1 
ATOM 5325 O O   . PRO C 1 232 ? 182.868 121.537 150.765 1.00 56.53  ? 232 PRO C O   1 
ATOM 5326 C CB  . PRO C 1 232 ? 184.902 123.672 151.887 1.00 61.65  ? 232 PRO C CB  1 
ATOM 5327 C CG  . PRO C 1 232 ? 183.674 124.509 151.993 1.00 58.91  ? 232 PRO C CG  1 
ATOM 5328 C CD  . PRO C 1 232 ? 183.394 125.003 150.599 1.00 58.13  ? 232 PRO C CD  1 
ATOM 5329 N N   . ILE C 1 233 ? 184.908 120.594 150.624 1.00 60.35  ? 233 ILE C N   1 
ATOM 5330 C CA  . ILE C 1 233 ? 184.419 119.238 150.896 1.00 59.74  ? 233 ILE C CA  1 
ATOM 5331 C C   . ILE C 1 233 ? 184.123 119.110 152.387 1.00 59.98  ? 233 ILE C C   1 
ATOM 5332 O O   . ILE C 1 233 ? 184.941 119.548 153.216 1.00 61.91  ? 233 ILE C O   1 
ATOM 5333 C CB  . ILE C 1 233 ? 185.452 118.201 150.448 1.00 58.47  ? 233 ILE C CB  1 
ATOM 5334 C CG1 . ILE C 1 233 ? 185.724 118.329 148.948 1.00 58.87  ? 233 ILE C CG1 1 
ATOM 5335 C CG2 . ILE C 1 233 ? 184.988 116.793 150.786 1.00 50.99  ? 233 ILE C CG2 1 
ATOM 5336 C CD1 . ILE C 1 233 ? 184.516 118.057 148.082 1.00 55.46  ? 233 ILE C CD1 1 
ATOM 5337 N N   . PRO C 1 234 ? 182.987 118.538 152.781 1.00 57.83  ? 234 PRO C N   1 
ATOM 5338 C CA  . PRO C 1 234 ? 182.690 118.386 154.209 1.00 60.34  ? 234 PRO C CA  1 
ATOM 5339 C C   . PRO C 1 234 ? 183.671 117.436 154.881 1.00 69.40  ? 234 PRO C C   1 
ATOM 5340 O O   . PRO C 1 234 ? 184.358 116.637 154.241 1.00 73.51  ? 234 PRO C O   1 
ATOM 5341 C CB  . PRO C 1 234 ? 181.267 117.821 154.224 1.00 56.85  ? 234 PRO C CB  1 
ATOM 5342 C CG  . PRO C 1 234 ? 180.699 118.170 152.889 1.00 51.97  ? 234 PRO C CG  1 
ATOM 5343 C CD  . PRO C 1 234 ? 181.853 118.129 151.937 1.00 52.86  ? 234 PRO C CD  1 
ATOM 5344 N N   . THR C 1 235 ? 183.728 117.538 156.205 1.00 72.07  ? 235 THR C N   1 
ATOM 5345 C CA  . THR C 1 235 ? 184.620 116.712 157.006 1.00 77.35  ? 235 THR C CA  1 
ATOM 5346 C C   . THR C 1 235 ? 183.992 115.349 157.259 1.00 81.31  ? 235 THR C C   1 
ATOM 5347 O O   . THR C 1 235 ? 182.777 115.234 157.441 1.00 79.55  ? 235 THR C O   1 
ATOM 5348 C CB  . THR C 1 235 ? 184.941 117.394 158.337 1.00 79.14  ? 235 THR C CB  1 
ATOM 5349 O OG1 . THR C 1 235 ? 183.729 117.607 159.071 1.00 81.95  ? 235 THR C OG1 1 
ATOM 5350 C CG2 . THR C 1 235 ? 185.624 118.732 158.099 1.00 74.82  ? 235 THR C CG2 1 
ATOM 5351 N N   . VAL C 1 236 ? 184.830 114.317 157.267 1.00 85.52  ? 236 VAL C N   1 
ATOM 5352 C CA  . VAL C 1 236 ? 184.369 112.951 157.485 1.00 89.59  ? 236 VAL C CA  1 
ATOM 5353 C C   . VAL C 1 236 ? 183.903 112.768 158.924 1.00 90.94  ? 236 VAL C C   1 
ATOM 5354 O O   . VAL C 1 236 ? 184.251 113.554 159.805 1.00 90.70  ? 236 VAL C O   1 
ATOM 5355 C CB  . VAL C 1 236 ? 185.468 111.933 157.138 1.00 88.19  ? 236 VAL C CB  1 
ATOM 5356 C CG1 . VAL C 1 236 ? 184.966 110.514 157.357 1.00 84.26  ? 236 VAL C CG1 1 
ATOM 5357 C CG2 . VAL C 1 236 ? 185.936 112.125 155.703 1.00 86.68  ? 236 VAL C CG2 1 
ATOM 5358 N N   . PHE C 1 244 ? 177.797 102.110 150.908 1.00 76.23  ? 244 PHE C N   1 
ATOM 5359 C CA  . PHE C 1 244 ? 176.430 102.060 150.403 1.00 76.39  ? 244 PHE C CA  1 
ATOM 5360 C C   . PHE C 1 244 ? 176.413 101.928 148.884 1.00 83.93  ? 244 PHE C C   1 
ATOM 5361 O O   . PHE C 1 244 ? 176.752 102.868 148.166 1.00 89.74  ? 244 PHE C O   1 
ATOM 5362 C CB  . PHE C 1 244 ? 175.653 103.306 150.835 1.00 73.61  ? 244 PHE C CB  1 
ATOM 5363 C CG  . PHE C 1 244 ? 174.237 103.343 150.335 1.00 76.36  ? 244 PHE C CG  1 
ATOM 5364 C CD1 . PHE C 1 244 ? 173.241 102.634 150.984 1.00 78.99  ? 244 PHE C CD1 1 
ATOM 5365 C CD2 . PHE C 1 244 ? 173.900 104.093 149.220 1.00 79.65  ? 244 PHE C CD2 1 
ATOM 5366 C CE1 . PHE C 1 244 ? 171.937 102.667 150.528 1.00 84.28  ? 244 PHE C CE1 1 
ATOM 5367 C CE2 . PHE C 1 244 ? 172.598 104.131 148.759 1.00 79.23  ? 244 PHE C CE2 1 
ATOM 5368 C CZ  . PHE C 1 244 ? 171.615 103.416 149.415 1.00 83.49  ? 244 PHE C CZ  1 
ATOM 5369 N N   . VAL C 1 245 ? 176.017 100.755 148.402 1.00 84.66  ? 245 VAL C N   1 
ATOM 5370 C CA  . VAL C 1 245 ? 175.932 100.506 146.967 1.00 82.05  ? 245 VAL C CA  1 
ATOM 5371 C C   . VAL C 1 245 ? 174.504 100.760 146.505 1.00 78.93  ? 245 VAL C C   1 
ATOM 5372 O O   . VAL C 1 245 ? 173.546 100.244 147.093 1.00 78.58  ? 245 VAL C O   1 
ATOM 5373 C CB  . VAL C 1 245 ? 176.379 99.073  146.636 1.00 78.09  ? 245 VAL C CB  1 
ATOM 5374 C CG1 . VAL C 1 245 ? 176.358 98.846  145.133 1.00 79.74  ? 245 VAL C CG1 1 
ATOM 5375 C CG2 . VAL C 1 245 ? 177.765 98.808  147.200 1.00 74.61  ? 245 VAL C CG2 1 
ATOM 5376 N N   . ALA C 1 246 ? 174.358 101.558 145.456 1.00 68.67  ? 246 ALA C N   1 
ATOM 5377 C CA  . ALA C 1 246 ? 173.036 101.899 144.942 1.00 64.85  ? 246 ALA C CA  1 
ATOM 5378 C C   . ALA C 1 246 ? 172.384 100.676 144.310 1.00 71.76  ? 246 ALA C C   1 
ATOM 5379 O O   . ALA C 1 246 ? 172.983 100.056 143.422 1.00 73.96  ? 246 ALA C O   1 
ATOM 5380 C CB  . ALA C 1 246 ? 173.141 103.031 143.926 1.00 56.07  ? 246 ALA C CB  1 
ATOM 5381 N N   . PRO C 1 247 ? 171.179 100.292 144.729 1.00 63.43  ? 247 PRO C N   1 
ATOM 5382 C CA  . PRO C 1 247 ? 170.526 99.125  144.126 1.00 52.73  ? 247 PRO C CA  1 
ATOM 5383 C C   . PRO C 1 247 ? 170.176 99.361  142.666 1.00 54.35  ? 247 PRO C C   1 
ATOM 5384 O O   . PRO C 1 247 ? 169.891 100.483 142.241 1.00 60.97  ? 247 PRO C O   1 
ATOM 5385 C CB  . PRO C 1 247 ? 169.264 98.946  144.977 1.00 54.57  ? 247 PRO C CB  1 
ATOM 5386 C CG  . PRO C 1 247 ? 169.002 100.301 145.547 1.00 59.57  ? 247 PRO C CG  1 
ATOM 5387 C CD  . PRO C 1 247 ? 170.353 100.911 145.779 1.00 61.63  ? 247 PRO C CD  1 
ATOM 5388 N N   . LEU C 1 248 ? 170.199 98.277  141.897 1.00 53.11  ? 248 LEU C N   1 
ATOM 5389 C CA  . LEU C 1 248 ? 169.896 98.343  140.475 1.00 50.77  ? 248 LEU C CA  1 
ATOM 5390 C C   . LEU C 1 248 ? 168.396 98.467  140.239 1.00 45.99  ? 248 LEU C C   1 
ATOM 5391 O O   . LEU C 1 248 ? 167.576 98.009  141.040 1.00 50.61  ? 248 LEU C O   1 
ATOM 5392 C CB  . LEU C 1 248 ? 170.431 97.105  139.754 1.00 50.14  ? 248 LEU C CB  1 
ATOM 5393 C CG  . LEU C 1 248 ? 171.931 97.082  139.461 1.00 56.93  ? 248 LEU C CG  1 
ATOM 5394 C CD1 . LEU C 1 248 ? 172.345 95.735  138.893 1.00 61.23  ? 248 LEU C CD1 1 
ATOM 5395 C CD2 . LEU C 1 248 ? 172.292 98.201  138.501 1.00 58.87  ? 248 LEU C CD2 1 
ATOM 5396 N N   . LYS C 1 249 ? 168.044 99.096  139.122 1.00 43.40  ? 249 LYS C N   1 
ATOM 5397 C CA  . LYS C 1 249 ? 166.662 99.246  138.695 1.00 44.85  ? 249 LYS C CA  1 
ATOM 5398 C C   . LYS C 1 249 ? 166.394 98.333  137.506 1.00 50.01  ? 249 LYS C C   1 
ATOM 5399 O O   . LYS C 1 249 ? 167.190 98.278  136.563 1.00 46.85  ? 249 LYS C O   1 
ATOM 5400 C CB  . LYS C 1 249 ? 166.355 100.698 138.317 1.00 41.19  ? 249 LYS C CB  1 
ATOM 5401 C CG  . LYS C 1 249 ? 166.509 101.686 139.458 1.00 34.95  ? 249 LYS C CG  1 
ATOM 5402 C CD  . LYS C 1 249 ? 166.272 103.111 138.987 1.00 29.07  ? 249 LYS C CD  1 
ATOM 5403 C CE  . LYS C 1 249 ? 164.889 103.274 138.380 1.00 27.25  ? 249 LYS C CE  1 
ATOM 5404 N NZ  . LYS C 1 249 ? 164.649 104.665 137.909 1.00 29.38  ? 249 LYS C NZ  1 
ATOM 5405 N N   . GLU C 1 250 ? 165.271 97.621  137.554 1.00 59.28  ? 250 GLU C N   1 
ATOM 5406 C CA  . GLU C 1 250 ? 164.899 96.680  136.510 1.00 61.05  ? 250 GLU C CA  1 
ATOM 5407 C C   . GLU C 1 250 ? 163.504 97.006  135.998 1.00 59.02  ? 250 GLU C C   1 
ATOM 5408 O O   . GLU C 1 250 ? 162.655 97.502  136.743 1.00 53.21  ? 250 GLU C O   1 
ATOM 5409 C CB  . GLU C 1 250 ? 164.944 95.232  137.018 1.00 63.35  ? 250 GLU C CB  1 
ATOM 5410 C CG  . GLU C 1 250 ? 166.298 94.812  137.567 1.00 64.07  ? 250 GLU C CG  1 
ATOM 5411 C CD  . GLU C 1 250 ? 166.305 93.382  138.069 1.00 81.64  ? 250 GLU C CD  1 
ATOM 5412 O OE1 . GLU C 1 250 ? 165.272 92.695  137.923 1.00 90.52  ? 250 GLU C OE1 1 
ATOM 5413 O OE2 . GLU C 1 250 ? 167.342 92.946  138.610 1.00 79.59  ? 250 GLU C OE2 1 
ATOM 5414 N N   . ASN C 1 251 ? 163.288 96.718  134.709 1.00 62.34  ? 251 ASN C N   1 
ATOM 5415 C CA  . ASN C 1 251 ? 162.023 96.973  134.003 1.00 63.07  ? 251 ASN C CA  1 
ATOM 5416 C C   . ASN C 1 251 ? 161.432 98.337  134.357 1.00 62.52  ? 251 ASN C C   1 
ATOM 5417 O O   . ASN C 1 251 ? 160.220 98.481  134.535 1.00 63.65  ? 251 ASN C O   1 
ATOM 5418 C CB  . ASN C 1 251 ? 161.003 95.851  134.246 1.00 64.07  ? 251 ASN C CB  1 
ATOM 5419 C CG  . ASN C 1 251 ? 160.652 95.669  135.711 1.00 71.83  ? 251 ASN C CG  1 
ATOM 5420 O OD1 . ASN C 1 251 ? 159.754 96.329  136.235 1.00 77.98  ? 251 ASN C OD1 1 
ATOM 5421 N ND2 . ASN C 1 251 ? 161.355 94.761  136.379 1.00 70.82  ? 251 ASN C ND2 1 
ATOM 5422 N N   . TYR C 1 252 ? 162.287 99.349  134.447 1.00 58.65  ? 252 TYR C N   1 
ATOM 5423 C CA  . TYR C 1 252 ? 161.867 100.697 134.795 1.00 47.57  ? 252 TYR C CA  1 
ATOM 5424 C C   . TYR C 1 252 ? 161.588 101.515 133.539 1.00 40.66  ? 252 TYR C C   1 
ATOM 5425 O O   . TYR C 1 252 ? 161.930 101.125 132.420 1.00 43.89  ? 252 TYR C O   1 
ATOM 5426 C CB  . TYR C 1 252 ? 162.931 101.390 135.648 1.00 48.29  ? 252 TYR C CB  1 
ATOM 5427 C CG  . TYR C 1 252 ? 164.272 101.546 134.963 1.00 44.93  ? 252 TYR C CG  1 
ATOM 5428 C CD1 . TYR C 1 252 ? 164.615 102.731 134.325 1.00 42.66  ? 252 TYR C CD1 1 
ATOM 5429 C CD2 . TYR C 1 252 ? 165.195 100.509 134.957 1.00 46.79  ? 252 TYR C CD2 1 
ATOM 5430 C CE1 . TYR C 1 252 ? 165.838 102.878 133.700 1.00 44.21  ? 252 TYR C CE1 1 
ATOM 5431 C CE2 . TYR C 1 252 ? 166.420 100.647 134.334 1.00 49.84  ? 252 TYR C CE2 1 
ATOM 5432 C CZ  . TYR C 1 252 ? 166.736 101.833 133.708 1.00 51.88  ? 252 TYR C CZ  1 
ATOM 5433 O OH  . TYR C 1 252 ? 167.955 101.973 133.087 1.00 57.06  ? 252 TYR C OH  1 
ATOM 5434 N N   . ILE C 1 253 ? 160.955 102.666 133.741 1.00 40.26  ? 253 ILE C N   1 
ATOM 5435 C CA  . ILE C 1 253 ? 160.656 103.582 132.645 1.00 38.05  ? 253 ILE C CA  1 
ATOM 5436 C C   . ILE C 1 253 ? 161.875 104.465 132.407 1.00 35.21  ? 253 ILE C C   1 
ATOM 5437 O O   . ILE C 1 253 ? 162.316 105.186 133.307 1.00 35.37  ? 253 ILE C O   1 
ATOM 5438 C CB  . ILE C 1 253 ? 159.411 104.426 132.951 1.00 33.33  ? 253 ILE C CB  1 
ATOM 5439 C CG1 . ILE C 1 253 ? 158.199 103.521 133.184 1.00 28.91  ? 253 ILE C CG1 1 
ATOM 5440 C CG2 . ILE C 1 253 ? 159.137 105.402 131.819 1.00 32.06  ? 253 ILE C CG2 1 
ATOM 5441 C CD1 . ILE C 1 253 ? 156.924 104.275 133.483 1.00 23.73  ? 253 ILE C CD1 1 
ATOM 5442 N N   . ASN C 1 254 ? 162.420 104.409 131.191 1.00 34.92  ? 254 ASN C N   1 
ATOM 5443 C CA  . ASN C 1 254 ? 163.624 105.153 130.839 1.00 31.94  ? 254 ASN C CA  1 
ATOM 5444 C C   . ASN C 1 254 ? 163.377 106.079 129.655 1.00 32.72  ? 254 ASN C C   1 
ATOM 5445 O O   . ASN C 1 254 ? 164.302 106.389 128.899 1.00 36.21  ? 254 ASN C O   1 
ATOM 5446 C CB  . ASN C 1 254 ? 164.782 104.202 130.540 1.00 35.20  ? 254 ASN C CB  1 
ATOM 5447 C CG  . ASN C 1 254 ? 164.457 103.216 129.436 1.00 42.94  ? 254 ASN C CG  1 
ATOM 5448 O OD1 . ASN C 1 254 ? 163.923 102.136 129.689 1.00 45.73  ? 254 ASN C OD1 1 
ATOM 5449 N ND2 . ASN C 1 254 ? 164.779 103.583 128.201 1.00 46.50  ? 254 ASN C ND2 1 
ATOM 5450 N N   . ASP C 1 255 ? 162.138 106.529 129.479 1.00 31.61  ? 255 ASP C N   1 
ATOM 5451 C CA  . ASP C 1 255 ? 161.808 107.451 128.403 1.00 26.90  ? 255 ASP C CA  1 
ATOM 5452 C C   . ASP C 1 255 ? 160.574 108.245 128.804 1.00 20.48  ? 255 ASP C C   1 
ATOM 5453 O O   . ASP C 1 255 ? 159.730 107.761 129.562 1.00 20.25  ? 255 ASP C O   1 
ATOM 5454 C CB  . ASP C 1 255 ? 161.569 106.712 127.081 1.00 36.07  ? 255 ASP C CB  1 
ATOM 5455 C CG  . ASP C 1 255 ? 161.466 107.654 125.897 1.00 37.63  ? 255 ASP C CG  1 
ATOM 5456 O OD1 . ASP C 1 255 ? 162.492 108.262 125.529 1.00 35.04  ? 255 ASP C OD1 1 
ATOM 5457 O OD2 . ASP C 1 255 ? 160.358 107.785 125.334 1.00 38.45  ? 255 ASP C OD2 1 
ATOM 5458 N N   . ILE C 1 256 ? 160.481 109.469 128.287 1.00 15.63  ? 256 ILE C N   1 
ATOM 5459 C CA  . ILE C 1 256 ? 159.356 110.334 128.614 1.00 19.50  ? 256 ILE C CA  1 
ATOM 5460 C C   . ILE C 1 256 ? 158.134 109.899 127.815 1.00 22.59  ? 256 ILE C C   1 
ATOM 5461 O O   . ILE C 1 256 ? 158.190 109.761 126.586 1.00 28.21  ? 256 ILE C O   1 
ATOM 5462 C CB  . ILE C 1 256 ? 159.716 111.805 128.355 1.00 18.56  ? 256 ILE C CB  1 
ATOM 5463 C CG1 . ILE C 1 256 ? 158.483 112.699 128.494 1.00 17.43  ? 256 ILE C CG1 1 
ATOM 5464 C CG2 . ILE C 1 256 ? 160.370 111.972 126.988 1.00 27.91  ? 256 ILE C CG2 1 
ATOM 5465 C CD1 . ILE C 1 256 ? 158.787 114.171 128.332 1.00 12.73  ? 256 ILE C CD1 1 
ATOM 5466 N N   . LEU C 1 257 ? 157.027 109.669 128.513 1.00 17.23  ? 257 LEU C N   1 
ATOM 5467 C CA  . LEU C 1 257 ? 155.807 109.200 127.873 1.00 18.79  ? 257 LEU C CA  1 
ATOM 5468 C C   . LEU C 1 257 ? 155.077 110.350 127.190 1.00 23.73  ? 257 LEU C C   1 
ATOM 5469 O O   . LEU C 1 257 ? 155.180 111.511 127.595 1.00 28.93  ? 257 LEU C O   1 
ATOM 5470 C CB  . LEU C 1 257 ? 154.891 108.528 128.894 1.00 14.63  ? 257 LEU C CB  1 
ATOM 5471 C CG  . LEU C 1 257 ? 155.450 107.255 129.532 1.00 10.74  ? 257 LEU C CG  1 
ATOM 5472 C CD1 . LEU C 1 257 ? 154.479 106.692 130.552 1.00 7.33   ? 257 LEU C CD1 1 
ATOM 5473 C CD2 . LEU C 1 257 ? 155.769 106.221 128.465 1.00 10.97  ? 257 LEU C CD2 1 
ATOM 5474 N N   . LEU C 1 258 ? 154.327 110.010 126.136 1.00 20.04  ? 258 LEU C N   1 
ATOM 5475 C CA  . LEU C 1 258 ? 153.615 110.989 125.333 1.00 18.95  ? 258 LEU C CA  1 
ATOM 5476 C C   . LEU C 1 258 ? 152.107 110.801 125.454 1.00 19.35  ? 258 LEU C C   1 
ATOM 5477 O O   . LEU C 1 258 ? 151.613 109.673 125.354 1.00 24.07  ? 258 LEU C O   1 
ATOM 5478 C CB  . LEU C 1 258 ? 154.019 110.885 123.858 1.00 21.16  ? 258 LEU C CB  1 
ATOM 5479 C CG  . LEU C 1 258 ? 155.504 111.087 123.555 1.00 25.48  ? 258 LEU C CG  1 
ATOM 5480 C CD1 . LEU C 1 258 ? 155.776 110.908 122.071 1.00 29.91  ? 258 LEU C CD1 1 
ATOM 5481 C CD2 . LEU C 1 258 ? 155.965 112.456 124.025 1.00 28.72  ? 258 LEU C CD2 1 
ATOM 5482 N N   . PRO C 1 259 ? 151.358 111.878 125.668 1.00 16.31  ? 259 PRO C N   1 
ATOM 5483 C CA  . PRO C 1 259 ? 149.899 111.769 125.766 1.00 18.69  ? 259 PRO C CA  1 
ATOM 5484 C C   . PRO C 1 259 ? 149.290 111.404 124.425 1.00 29.07  ? 259 PRO C C   1 
ATOM 5485 O O   . PRO C 1 259 ? 149.940 111.550 123.379 1.00 32.00  ? 259 PRO C O   1 
ATOM 5486 C CB  . PRO C 1 259 ? 149.467 113.177 126.210 1.00 18.85  ? 259 PRO C CB  1 
ATOM 5487 C CG  . PRO C 1 259 ? 150.704 113.808 126.764 1.00 16.80  ? 259 PRO C CG  1 
ATOM 5488 C CD  . PRO C 1 259 ? 151.830 113.240 125.964 1.00 18.97  ? 259 PRO C CD  1 
ATOM 5489 N N   . PRO C 1 260 ? 148.050 110.914 124.413 1.00 25.27  ? 260 PRO C N   1 
ATOM 5490 C CA  . PRO C 1 260 ? 147.398 110.575 123.142 1.00 25.82  ? 260 PRO C CA  1 
ATOM 5491 C C   . PRO C 1 260 ? 147.205 111.802 122.262 1.00 30.43  ? 260 PRO C C   1 
ATOM 5492 O O   . PRO C 1 260 ? 147.379 112.948 122.679 1.00 36.38  ? 260 PRO C O   1 
ATOM 5493 C CB  . PRO C 1 260 ? 146.056 109.979 123.578 1.00 25.96  ? 260 PRO C CB  1 
ATOM 5494 C CG  . PRO C 1 260 ? 146.288 109.507 124.973 1.00 23.87  ? 260 PRO C CG  1 
ATOM 5495 C CD  . PRO C 1 260 ? 147.247 110.491 125.572 1.00 19.94  ? 260 PRO C CD  1 
ATOM 5496 N N   . HIS C 1 261 ? 146.832 111.536 121.007 1.00 33.28  ? 261 HIS C N   1 
ATOM 5497 C CA  . HIS C 1 261 ? 146.737 112.603 120.014 1.00 37.22  ? 261 HIS C CA  1 
ATOM 5498 C C   . HIS C 1 261 ? 145.617 113.585 120.341 1.00 38.91  ? 261 HIS C C   1 
ATOM 5499 O O   . HIS C 1 261 ? 145.774 114.796 120.147 1.00 42.17  ? 261 HIS C O   1 
ATOM 5500 C CB  . HIS C 1 261 ? 146.540 112.006 118.620 1.00 41.42  ? 261 HIS C CB  1 
ATOM 5501 C CG  . HIS C 1 261 ? 145.325 111.140 118.496 1.00 54.20  ? 261 HIS C CG  1 
ATOM 5502 N ND1 . HIS C 1 261 ? 144.075 111.648 118.213 1.00 59.05  ? 261 HIS C ND1 1 
ATOM 5503 C CD2 . HIS C 1 261 ? 145.168 109.801 118.616 1.00 58.35  ? 261 HIS C CD2 1 
ATOM 5504 C CE1 . HIS C 1 261 ? 143.201 110.659 118.163 1.00 57.11  ? 261 HIS C CE1 1 
ATOM 5505 N NE2 . HIS C 1 261 ? 143.838 109.527 118.405 1.00 60.93  ? 261 HIS C NE2 1 
ATOM 5506 N N   . PHE C 1 262 ? 144.479 113.089 120.834 1.00 40.65  ? 262 PHE C N   1 
ATOM 5507 C CA  . PHE C 1 262 ? 143.337 113.963 121.082 1.00 37.81  ? 262 PHE C CA  1 
ATOM 5508 C C   . PHE C 1 262 ? 143.576 114.955 122.214 1.00 35.80  ? 262 PHE C C   1 
ATOM 5509 O O   . PHE C 1 262 ? 142.809 115.915 122.340 1.00 37.94  ? 262 PHE C O   1 
ATOM 5510 C CB  . PHE C 1 262 ? 142.081 113.134 121.374 1.00 34.26  ? 262 PHE C CB  1 
ATOM 5511 C CG  . PHE C 1 262 ? 142.250 112.123 122.476 1.00 32.93  ? 262 PHE C CG  1 
ATOM 5512 C CD1 . PHE C 1 262 ? 142.195 112.506 123.807 1.00 28.96  ? 262 PHE C CD1 1 
ATOM 5513 C CD2 . PHE C 1 262 ? 142.440 110.784 122.179 1.00 33.42  ? 262 PHE C CD2 1 
ATOM 5514 C CE1 . PHE C 1 262 ? 142.342 111.577 124.818 1.00 23.99  ? 262 PHE C CE1 1 
ATOM 5515 C CE2 . PHE C 1 262 ? 142.585 109.850 123.187 1.00 32.40  ? 262 PHE C CE2 1 
ATOM 5516 C CZ  . PHE C 1 262 ? 142.537 110.248 124.508 1.00 23.12  ? 262 PHE C CZ  1 
ATOM 5517 N N   . VAL C 1 263 ? 144.605 114.746 123.038 1.00 35.41  ? 263 VAL C N   1 
ATOM 5518 C CA  . VAL C 1 263 ? 144.901 115.692 124.109 1.00 35.90  ? 263 VAL C CA  1 
ATOM 5519 C C   . VAL C 1 263 ? 145.321 117.039 123.533 1.00 37.24  ? 263 VAL C C   1 
ATOM 5520 O O   . VAL C 1 263 ? 144.918 118.096 124.033 1.00 40.45  ? 263 VAL C O   1 
ATOM 5521 C CB  . VAL C 1 263 ? 145.977 115.116 125.048 1.00 28.41  ? 263 VAL C CB  1 
ATOM 5522 C CG1 . VAL C 1 263 ? 146.287 116.097 126.169 1.00 18.60  ? 263 VAL C CG1 1 
ATOM 5523 C CG2 . VAL C 1 263 ? 145.525 113.780 125.614 1.00 28.23  ? 263 VAL C CG2 1 
ATOM 5524 N N   . TYR C 1 264 ? 146.138 117.026 122.478 1.00 36.66  ? 264 TYR C N   1 
ATOM 5525 C CA  . TYR C 1 264 ? 146.586 118.279 121.879 1.00 42.31  ? 264 TYR C CA  1 
ATOM 5526 C C   . TYR C 1 264 ? 145.462 118.986 121.132 1.00 48.13  ? 264 TYR C C   1 
ATOM 5527 O O   . TYR C 1 264 ? 145.468 120.219 121.035 1.00 49.07  ? 264 TYR C O   1 
ATOM 5528 C CB  . TYR C 1 264 ? 147.765 118.020 120.941 1.00 41.00  ? 264 TYR C CB  1 
ATOM 5529 C CG  . TYR C 1 264 ? 148.985 117.460 121.635 1.00 36.63  ? 264 TYR C CG  1 
ATOM 5530 C CD1 . TYR C 1 264 ? 149.908 118.300 122.243 1.00 37.28  ? 264 TYR C CD1 1 
ATOM 5531 C CD2 . TYR C 1 264 ? 149.214 116.092 121.682 1.00 33.60  ? 264 TYR C CD2 1 
ATOM 5532 C CE1 . TYR C 1 264 ? 151.024 117.794 122.879 1.00 41.52  ? 264 TYR C CE1 1 
ATOM 5533 C CE2 . TYR C 1 264 ? 150.329 115.576 122.316 1.00 34.10  ? 264 TYR C CE2 1 
ATOM 5534 C CZ  . TYR C 1 264 ? 151.230 116.431 122.912 1.00 43.12  ? 264 TYR C CZ  1 
ATOM 5535 O OH  . TYR C 1 264 ? 152.341 115.924 123.544 1.00 44.23  ? 264 TYR C OH  1 
ATOM 5536 N N   . GLU C 1 265 ? 144.501 118.232 120.594 1.00 47.73  ? 265 GLU C N   1 
ATOM 5537 C CA  . GLU C 1 265 ? 143.409 118.847 119.846 1.00 46.01  ? 265 GLU C CA  1 
ATOM 5538 C C   . GLU C 1 265 ? 142.538 119.721 120.740 1.00 49.26  ? 265 GLU C C   1 
ATOM 5539 O O   . GLU C 1 265 ? 142.147 120.825 120.344 1.00 53.79  ? 265 GLU C O   1 
ATOM 5540 C CB  . GLU C 1 265 ? 142.566 117.770 119.164 1.00 45.95  ? 265 GLU C CB  1 
ATOM 5541 C CG  . GLU C 1 265 ? 143.308 116.985 118.095 1.00 52.46  ? 265 GLU C CG  1 
ATOM 5542 C CD  . GLU C 1 265 ? 142.402 116.036 117.335 1.00 64.26  ? 265 GLU C CD  1 
ATOM 5543 O OE1 . GLU C 1 265 ? 141.185 116.019 117.617 1.00 60.15  ? 265 GLU C OE1 1 
ATOM 5544 O OE2 . GLU C 1 265 ? 142.906 115.309 116.454 1.00 66.80  ? 265 GLU C OE2 1 
ATOM 5545 N N   . LYS C 1 266 ? 142.221 119.248 121.949 1.00 46.56  ? 266 LYS C N   1 
ATOM 5546 C CA  . LYS C 1 266 ? 141.368 120.023 122.843 1.00 42.71  ? 266 LYS C CA  1 
ATOM 5547 C C   . LYS C 1 266 ? 142.076 121.250 123.403 1.00 46.30  ? 266 LYS C C   1 
ATOM 5548 O O   . LYS C 1 266 ? 141.405 122.213 123.787 1.00 48.46  ? 266 LYS C O   1 
ATOM 5549 C CB  . LYS C 1 266 ? 140.861 119.145 123.989 1.00 32.54  ? 266 LYS C CB  1 
ATOM 5550 C CG  . LYS C 1 266 ? 141.944 118.690 124.948 1.00 38.96  ? 266 LYS C CG  1 
ATOM 5551 C CD  . LYS C 1 266 ? 141.370 117.911 126.118 1.00 40.26  ? 266 LYS C CD  1 
ATOM 5552 C CE  . LYS C 1 266 ? 140.741 116.610 125.660 1.00 36.00  ? 266 LYS C CE  1 
ATOM 5553 N NZ  . LYS C 1 266 ? 140.233 115.817 126.811 1.00 25.24  ? 266 LYS C NZ  1 
ATOM 5554 N N   . LEU C 1 267 ? 143.406 121.240 123.459 1.00 41.67  ? 267 LEU C N   1 
ATOM 5555 C CA  . LEU C 1 267 ? 144.174 122.393 123.911 1.00 41.88  ? 267 LEU C CA  1 
ATOM 5556 C C   . LEU C 1 267 ? 144.451 123.393 122.797 1.00 50.90  ? 267 LEU C C   1 
ATOM 5557 O O   . LEU C 1 267 ? 145.004 124.463 123.069 1.00 53.66  ? 267 LEU C O   1 
ATOM 5558 C CB  . LEU C 1 267 ? 145.500 121.941 124.533 1.00 39.61  ? 267 LEU C CB  1 
ATOM 5559 C CG  . LEU C 1 267 ? 145.530 121.670 126.040 1.00 34.03  ? 267 LEU C CG  1 
ATOM 5560 C CD1 . LEU C 1 267 ? 144.989 122.864 126.812 1.00 31.34  ? 267 LEU C CD1 1 
ATOM 5561 C CD2 . LEU C 1 267 ? 144.768 120.407 126.397 1.00 37.75  ? 267 LEU C CD2 1 
ATOM 5562 N N   . GLY C 1 268 ? 144.085 123.075 121.559 1.00 54.51  ? 268 GLY C N   1 
ATOM 5563 C CA  . GLY C 1 268 ? 144.315 123.971 120.442 1.00 52.19  ? 268 GLY C CA  1 
ATOM 5564 C C   . GLY C 1 268 ? 143.051 124.312 119.678 1.00 58.90  ? 268 GLY C C   1 
ATOM 5565 O O   . GLY C 1 268 ? 142.135 124.931 120.219 1.00 64.98  ? 268 GLY C O   1 
ATOM 5566 N N   . PRO D 1 10  ? 159.554 163.783 157.771 1.00 63.36  ? 10  PRO D N   1 
ATOM 5567 C CA  . PRO D 1 10  ? 160.123 164.784 158.674 1.00 69.78  ? 10  PRO D CA  1 
ATOM 5568 C C   . PRO D 1 10  ? 159.390 166.120 158.606 1.00 71.72  ? 10  PRO D C   1 
ATOM 5569 O O   . PRO D 1 10  ? 158.160 166.145 158.591 1.00 73.75  ? 10  PRO D O   1 
ATOM 5570 C CB  . PRO D 1 10  ? 161.562 164.921 158.169 1.00 66.44  ? 10  PRO D CB  1 
ATOM 5571 C CG  . PRO D 1 10  ? 161.864 163.599 157.470 1.00 65.38  ? 10  PRO D CG  1 
ATOM 5572 C CD  . PRO D 1 10  ? 160.575 162.817 157.335 1.00 65.15  ? 10  PRO D CD  1 
ATOM 5573 N N   . LYS D 1 11  ? 160.142 167.218 158.566 1.00 67.50  ? 11  LYS D N   1 
ATOM 5574 C CA  . LYS D 1 11  ? 159.559 168.554 158.552 1.00 71.11  ? 11  LYS D CA  1 
ATOM 5575 C C   . LYS D 1 11  ? 159.954 169.358 157.324 1.00 72.74  ? 11  LYS D C   1 
ATOM 5576 O O   . LYS D 1 11  ? 159.106 170.046 156.744 1.00 70.03  ? 11  LYS D O   1 
ATOM 5577 C CB  . LYS D 1 11  ? 159.960 169.312 159.828 1.00 74.91  ? 11  LYS D CB  1 
ATOM 5578 C CG  . LYS D 1 11  ? 159.319 170.683 159.962 1.00 76.62  ? 11  LYS D CG  1 
ATOM 5579 C CD  . LYS D 1 11  ? 159.737 171.364 161.254 1.00 82.81  ? 11  LYS D CD  1 
ATOM 5580 C CE  . LYS D 1 11  ? 161.238 171.593 161.295 1.00 90.88  ? 11  LYS D CE  1 
ATOM 5581 N NZ  . LYS D 1 11  ? 161.696 172.455 160.171 1.00 88.53  ? 11  LYS D NZ  1 
ATOM 5582 N N   . ALA D 1 12  ? 161.214 169.292 156.906 1.00 69.31  ? 12  ALA D N   1 
ATOM 5583 C CA  . ALA D 1 12  ? 161.713 170.092 155.798 1.00 59.76  ? 12  ALA D CA  1 
ATOM 5584 C C   . ALA D 1 12  ? 162.126 169.202 154.633 1.00 55.47  ? 12  ALA D C   1 
ATOM 5585 O O   . ALA D 1 12  ? 162.619 168.086 154.823 1.00 53.12  ? 12  ALA D O   1 
ATOM 5586 C CB  . ALA D 1 12  ? 162.899 170.956 156.235 1.00 59.81  ? 12  ALA D CB  1 
ATOM 5587 N N   . VAL D 1 13  ? 161.913 169.711 153.420 1.00 54.90  ? 13  VAL D N   1 
ATOM 5588 C CA  . VAL D 1 13  ? 162.303 169.003 152.204 1.00 47.93  ? 13  VAL D CA  1 
ATOM 5589 C C   . VAL D 1 13  ? 162.586 170.017 151.102 1.00 37.24  ? 13  VAL D C   1 
ATOM 5590 O O   . VAL D 1 13  ? 161.870 171.015 150.962 1.00 39.53  ? 13  VAL D O   1 
ATOM 5591 C CB  . VAL D 1 13  ? 161.220 167.991 151.778 1.00 46.49  ? 13  VAL D CB  1 
ATOM 5592 C CG1 . VAL D 1 13  ? 159.878 168.682 151.580 1.00 42.61  ? 13  VAL D CG1 1 
ATOM 5593 C CG2 . VAL D 1 13  ? 161.640 167.249 150.518 1.00 34.81  ? 13  VAL D CG2 1 
ATOM 5594 N N   . ILE D 1 14  ? 163.636 169.775 150.323 1.00 38.71  ? 14  ILE D N   1 
ATOM 5595 C CA  . ILE D 1 14  ? 164.033 170.652 149.226 1.00 39.96  ? 14  ILE D CA  1 
ATOM 5596 C C   . ILE D 1 14  ? 163.696 169.925 147.929 1.00 35.20  ? 14  ILE D C   1 
ATOM 5597 O O   . ILE D 1 14  ? 164.136 168.795 147.702 1.00 39.78  ? 14  ILE D O   1 
ATOM 5598 C CB  . ILE D 1 14  ? 165.519 171.022 149.299 1.00 39.45  ? 14  ILE D CB  1 
ATOM 5599 C CG1 . ILE D 1 14  ? 165.747 172.213 150.234 1.00 45.45  ? 14  ILE D CG1 1 
ATOM 5600 C CG2 . ILE D 1 14  ? 166.060 171.351 147.915 1.00 36.47  ? 14  ILE D CG2 1 
ATOM 5601 C CD1 . ILE D 1 14  ? 165.565 171.911 151.702 1.00 51.47  ? 14  ILE D CD1 1 
ATOM 5602 N N   . VAL D 1 15  ? 162.907 170.568 147.075 1.00 32.81  ? 15  VAL D N   1 
ATOM 5603 C CA  . VAL D 1 15  ? 162.579 170.038 145.756 1.00 37.42  ? 15  VAL D CA  1 
ATOM 5604 C C   . VAL D 1 15  ? 163.280 170.900 144.715 1.00 40.42  ? 15  VAL D C   1 
ATOM 5605 O O   . VAL D 1 15  ? 163.222 172.136 144.775 1.00 48.26  ? 15  VAL D O   1 
ATOM 5606 C CB  . VAL D 1 15  ? 161.061 169.995 145.523 1.00 32.33  ? 15  VAL D CB  1 
ATOM 5607 C CG1 . VAL D 1 15  ? 160.444 168.836 146.284 1.00 25.18  ? 15  VAL D CG1 1 
ATOM 5608 C CG2 . VAL D 1 15  ? 160.425 171.293 145.955 1.00 38.07  ? 15  VAL D CG2 1 
ATOM 5609 N N   . ALA D 1 16  ? 163.948 170.248 143.767 1.00 34.04  ? 16  ALA D N   1 
ATOM 5610 C CA  . ALA D 1 16  ? 164.780 170.919 142.784 1.00 38.21  ? 16  ALA D CA  1 
ATOM 5611 C C   . ALA D 1 16  ? 164.397 170.487 141.376 1.00 42.81  ? 16  ALA D C   1 
ATOM 5612 O O   . ALA D 1 16  ? 164.062 169.325 141.133 1.00 51.55  ? 16  ALA D O   1 
ATOM 5613 C CB  . ALA D 1 16  ? 166.266 170.627 143.023 1.00 38.01  ? 16  ALA D CB  1 
ATOM 5614 N N   . GLY D 1 17  ? 164.452 171.441 140.451 1.00 39.78  ? 17  GLY D N   1 
ATOM 5615 C CA  . GLY D 1 17  ? 164.204 171.161 139.052 1.00 42.01  ? 17  GLY D CA  1 
ATOM 5616 C C   . GLY D 1 17  ? 165.479 171.193 138.236 1.00 52.56  ? 17  GLY D C   1 
ATOM 5617 O O   . GLY D 1 17  ? 166.579 171.147 138.794 1.00 54.91  ? 17  GLY D O   1 
ATOM 5618 N N   . ASN D 1 18  ? 165.348 171.276 136.914 1.00 55.36  ? 18  ASN D N   1 
ATOM 5619 C CA  . ASN D 1 18  ? 166.490 171.316 136.010 1.00 55.52  ? 18  ASN D CA  1 
ATOM 5620 C C   . ASN D 1 18  ? 166.639 172.680 135.343 1.00 64.50  ? 18  ASN D C   1 
ATOM 5621 O O   . ASN D 1 18  ? 167.230 172.791 134.266 1.00 74.46  ? 18  ASN D O   1 
ATOM 5622 C CB  . ASN D 1 18  ? 166.376 170.215 134.957 1.00 58.27  ? 18  ASN D CB  1 
ATOM 5623 C CG  . ASN D 1 18  ? 166.331 168.829 135.567 1.00 54.29  ? 18  ASN D CG  1 
ATOM 5624 O OD1 . ASN D 1 18  ? 166.898 168.588 136.632 1.00 47.36  ? 18  ASN D OD1 1 
ATOM 5625 N ND2 . ASN D 1 18  ? 165.653 167.908 134.893 1.00 51.38  ? 18  ASN D ND2 1 
ATOM 5626 N N   . GLY D 1 19  ? 166.108 173.724 135.970 1.00 65.88  ? 19  GLY D N   1 
ATOM 5627 C CA  . GLY D 1 19  ? 166.176 175.057 135.415 1.00 72.36  ? 19  GLY D CA  1 
ATOM 5628 C C   . GLY D 1 19  ? 167.566 175.656 135.529 1.00 84.75  ? 19  GLY D C   1 
ATOM 5629 O O   . GLY D 1 19  ? 168.488 175.092 136.118 1.00 83.41  ? 19  GLY D O   1 
ATOM 5630 N N   . GLU D 1 20  ? 167.711 176.842 134.938 1.00 91.48  ? 20  GLU D N   1 
ATOM 5631 C CA  . GLU D 1 20  ? 168.992 177.536 134.931 1.00 92.54  ? 20  GLU D CA  1 
ATOM 5632 C C   . GLU D 1 20  ? 169.293 178.248 136.243 1.00 90.18  ? 20  GLU D C   1 
ATOM 5633 O O   . GLU D 1 20  ? 170.410 178.750 136.411 1.00 91.08  ? 20  GLU D O   1 
ATOM 5634 C CB  . GLU D 1 20  ? 169.039 178.544 133.780 1.00 98.61  ? 20  GLU D CB  1 
ATOM 5635 C CG  . GLU D 1 20  ? 167.981 179.632 133.859 1.00 111.17 ? 20  GLU D CG  1 
ATOM 5636 C CD  . GLU D 1 20  ? 168.071 180.615 132.708 1.00 121.42 ? 20  GLU D CD  1 
ATOM 5637 O OE1 . GLU D 1 20  ? 168.962 180.448 131.849 1.00 120.86 ? 20  GLU D OE1 1 
ATOM 5638 O OE2 . GLU D 1 20  ? 167.250 181.555 132.661 1.00 122.58 ? 20  GLU D OE2 1 
ATOM 5639 N N   . SER D 1 21  ? 168.339 178.307 137.168 1.00 87.03  ? 21  SER D N   1 
ATOM 5640 C CA  . SER D 1 21  ? 168.552 178.934 138.465 1.00 81.86  ? 21  SER D CA  1 
ATOM 5641 C C   . SER D 1 21  ? 169.038 177.954 139.523 1.00 74.62  ? 21  SER D C   1 
ATOM 5642 O O   . SER D 1 21  ? 169.199 178.348 140.682 1.00 72.26  ? 21  SER D O   1 
ATOM 5643 C CB  . SER D 1 21  ? 167.264 179.609 138.945 1.00 80.67  ? 21  SER D CB  1 
ATOM 5644 O OG  . SER D 1 21  ? 166.215 178.666 139.079 1.00 80.56  ? 21  SER D OG  1 
ATOM 5645 N N   . LEU D 1 22  ? 169.265 176.690 139.157 1.00 69.96  ? 22  LEU D N   1 
ATOM 5646 C CA  . LEU D 1 22  ? 169.792 175.718 140.106 1.00 63.88  ? 22  LEU D CA  1 
ATOM 5647 C C   . LEU D 1 22  ? 171.203 176.065 140.561 1.00 68.80  ? 22  LEU D C   1 
ATOM 5648 O O   . LEU D 1 22  ? 171.604 175.666 141.659 1.00 70.78  ? 22  LEU D O   1 
ATOM 5649 C CB  . LEU D 1 22  ? 169.765 174.318 139.487 1.00 65.98  ? 22  LEU D CB  1 
ATOM 5650 C CG  . LEU D 1 22  ? 170.130 173.127 140.375 1.00 54.66  ? 22  LEU D CG  1 
ATOM 5651 C CD1 . LEU D 1 22  ? 169.168 173.011 141.543 1.00 54.19  ? 22  LEU D CD1 1 
ATOM 5652 C CD2 . LEU D 1 22  ? 170.148 171.840 139.566 1.00 46.43  ? 22  LEU D CD2 1 
ATOM 5653 N N   . SER D 1 23  ? 171.956 176.804 139.751 1.00 72.89  ? 23  SER D N   1 
ATOM 5654 C CA  . SER D 1 23  ? 173.320 177.191 140.083 1.00 73.07  ? 23  SER D CA  1 
ATOM 5655 C C   . SER D 1 23  ? 173.394 178.498 140.861 1.00 78.53  ? 23  SER D C   1 
ATOM 5656 O O   . SER D 1 23  ? 174.499 178.945 141.187 1.00 85.44  ? 23  SER D O   1 
ATOM 5657 C CB  . SER D 1 23  ? 174.157 177.310 138.805 1.00 74.12  ? 23  SER D CB  1 
ATOM 5658 O OG  . SER D 1 23  ? 174.106 176.114 138.048 1.00 77.12  ? 23  SER D OG  1 
ATOM 5659 N N   . GLN D 1 24  ? 172.255 179.117 141.166 1.00 74.82  ? 24  GLN D N   1 
ATOM 5660 C CA  . GLN D 1 24  ? 172.243 180.406 141.847 1.00 73.36  ? 24  GLN D CA  1 
ATOM 5661 C C   . GLN D 1 24  ? 171.555 180.301 143.202 1.00 69.19  ? 24  GLN D C   1 
ATOM 5662 O O   . GLN D 1 24  ? 170.779 181.183 143.581 1.00 72.70  ? 24  GLN D O   1 
ATOM 5663 C CB  . GLN D 1 24  ? 171.548 181.455 140.979 1.00 76.34  ? 24  GLN D CB  1 
ATOM 5664 C CG  . GLN D 1 24  ? 172.138 181.591 139.586 1.00 80.22  ? 24  GLN D CG  1 
ATOM 5665 C CD  . GLN D 1 24  ? 171.270 182.426 138.668 1.00 89.56  ? 24  GLN D CD  1 
ATOM 5666 O OE1 . GLN D 1 24  ? 170.148 182.789 139.019 1.00 95.44  ? 24  GLN D OE1 1 
ATOM 5667 N NE2 . GLN D 1 24  ? 171.786 182.733 137.484 1.00 86.27  ? 24  GLN D NE2 1 
ATOM 5668 N N   . ILE D 1 25  ? 171.836 179.231 143.935 1.00 65.87  ? 25  ILE D N   1 
ATOM 5669 C CA  . ILE D 1 25  ? 171.219 178.984 145.233 1.00 62.80  ? 25  ILE D CA  1 
ATOM 5670 C C   . ILE D 1 25  ? 172.028 179.684 146.314 1.00 66.21  ? 25  ILE D C   1 
ATOM 5671 O O   . ILE D 1 25  ? 173.262 179.607 146.338 1.00 70.64  ? 25  ILE D O   1 
ATOM 5672 C CB  . ILE D 1 25  ? 171.116 177.472 145.510 1.00 62.23  ? 25  ILE D CB  1 
ATOM 5673 C CG1 . ILE D 1 25  ? 170.281 176.784 144.431 1.00 59.22  ? 25  ILE D CG1 1 
ATOM 5674 C CG2 . ILE D 1 25  ? 170.516 177.218 146.884 1.00 62.84  ? 25  ILE D CG2 1 
ATOM 5675 C CD1 . ILE D 1 25  ? 170.142 175.292 144.633 1.00 51.90  ? 25  ILE D CD1 1 
ATOM 5676 N N   . ASP D 1 26  ? 171.332 180.377 147.210 1.00 69.07  ? 26  ASP D N   1 
ATOM 5677 C CA  . ASP D 1 26  ? 171.954 180.977 148.382 1.00 75.34  ? 26  ASP D CA  1 
ATOM 5678 C C   . ASP D 1 26  ? 171.920 179.960 149.515 1.00 75.19  ? 26  ASP D C   1 
ATOM 5679 O O   . ASP D 1 26  ? 170.841 179.583 149.986 1.00 79.15  ? 26  ASP D O   1 
ATOM 5680 C CB  . ASP D 1 26  ? 171.235 182.266 148.779 1.00 79.95  ? 26  ASP D CB  1 
ATOM 5681 C CG  . ASP D 1 26  ? 172.056 183.132 149.718 1.00 86.02  ? 26  ASP D CG  1 
ATOM 5682 O OD1 . ASP D 1 26  ? 172.818 182.579 150.539 1.00 87.09  ? 26  ASP D OD1 1 
ATOM 5683 O OD2 . ASP D 1 26  ? 171.938 184.373 149.634 1.00 89.67  ? 26  ASP D OD2 1 
ATOM 5684 N N   . TYR D 1 27  ? 173.096 179.518 149.952 1.00 72.79  ? 27  TYR D N   1 
ATOM 5685 C CA  . TYR D 1 27  ? 173.207 178.437 150.921 1.00 78.70  ? 27  TYR D CA  1 
ATOM 5686 C C   . TYR D 1 27  ? 173.046 178.904 152.361 1.00 84.11  ? 27  TYR D C   1 
ATOM 5687 O O   . TYR D 1 27  ? 173.081 178.072 153.274 1.00 85.82  ? 27  TYR D O   1 
ATOM 5688 C CB  . TYR D 1 27  ? 174.550 177.720 150.753 1.00 74.09  ? 27  TYR D CB  1 
ATOM 5689 C CG  . TYR D 1 27  ? 174.740 177.119 149.378 1.00 68.55  ? 27  TYR D CG  1 
ATOM 5690 C CD1 . TYR D 1 27  ? 174.263 175.850 149.082 1.00 63.90  ? 27  TYR D CD1 1 
ATOM 5691 C CD2 . TYR D 1 27  ? 175.389 177.825 148.375 1.00 66.84  ? 27  TYR D CD2 1 
ATOM 5692 C CE1 . TYR D 1 27  ? 174.430 175.299 147.827 1.00 64.90  ? 27  TYR D CE1 1 
ATOM 5693 C CE2 . TYR D 1 27  ? 175.561 177.283 147.117 1.00 66.68  ? 27  TYR D CE2 1 
ATOM 5694 C CZ  . TYR D 1 27  ? 175.080 176.020 146.849 1.00 66.86  ? 27  TYR D CZ  1 
ATOM 5695 O OH  . TYR D 1 27  ? 175.250 175.476 145.597 1.00 67.33  ? 27  TYR D OH  1 
ATOM 5696 N N   . ARG D 1 28  ? 172.875 180.206 152.589 1.00 82.55  ? 28  ARG D N   1 
ATOM 5697 C CA  . ARG D 1 28  ? 172.611 180.716 153.927 1.00 82.39  ? 28  ARG D CA  1 
ATOM 5698 C C   . ARG D 1 28  ? 171.164 180.519 154.360 1.00 81.21  ? 28  ARG D C   1 
ATOM 5699 O O   . ARG D 1 28  ? 170.874 180.622 155.557 1.00 79.75  ? 28  ARG D O   1 
ATOM 5700 C CB  . ARG D 1 28  ? 172.964 182.203 153.998 1.00 86.60  ? 28  ARG D CB  1 
ATOM 5701 C CG  . ARG D 1 28  ? 174.444 182.504 153.838 1.00 91.59  ? 28  ARG D CG  1 
ATOM 5702 C CD  . ARG D 1 28  ? 174.658 183.760 153.011 1.00 96.06  ? 28  ARG D CD  1 
ATOM 5703 N NE  . ARG D 1 28  ? 173.699 184.806 153.344 1.00 103.64 ? 28  ARG D NE  1 
ATOM 5704 C CZ  . ARG D 1 28  ? 173.892 185.734 154.271 1.00 111.10 ? 28  ARG D CZ  1 
ATOM 5705 N NH1 . ARG D 1 28  ? 175.003 185.775 154.988 1.00 111.75 ? 28  ARG D NH1 1 
ATOM 5706 N NH2 . ARG D 1 28  ? 172.946 186.644 154.485 1.00 107.97 ? 28  ARG D NH2 1 
ATOM 5707 N N   . LEU D 1 29  ? 170.258 180.240 153.424 1.00 80.69  ? 29  LEU D N   1 
ATOM 5708 C CA  . LEU D 1 29  ? 168.840 180.100 153.725 1.00 78.90  ? 29  LEU D CA  1 
ATOM 5709 C C   . LEU D 1 29  ? 168.410 178.657 153.949 1.00 82.05  ? 29  LEU D C   1 
ATOM 5710 O O   . LEU D 1 29  ? 167.249 178.424 154.302 1.00 82.61  ? 29  LEU D O   1 
ATOM 5711 C CB  . LEU D 1 29  ? 168.005 180.705 152.593 1.00 75.86  ? 29  LEU D CB  1 
ATOM 5712 C CG  . LEU D 1 29  ? 168.395 182.118 152.155 1.00 78.40  ? 29  LEU D CG  1 
ATOM 5713 C CD1 . LEU D 1 29  ? 167.583 182.549 150.946 1.00 71.72  ? 29  LEU D CD1 1 
ATOM 5714 C CD2 . LEU D 1 29  ? 168.223 183.102 153.300 1.00 79.34  ? 29  LEU D CD2 1 
ATOM 5715 N N   . LEU D 1 30  ? 169.302 177.692 153.753 1.00 81.62  ? 30  LEU D N   1 
ATOM 5716 C CA  . LEU D 1 30  ? 168.924 176.295 153.899 1.00 78.74  ? 30  LEU D CA  1 
ATOM 5717 C C   . LEU D 1 30  ? 168.738 175.944 155.374 1.00 84.56  ? 30  LEU D C   1 
ATOM 5718 O O   . LEU D 1 30  ? 169.434 176.489 156.237 1.00 87.11  ? 30  LEU D O   1 
ATOM 5719 C CB  . LEU D 1 30  ? 169.981 175.385 153.275 1.00 74.37  ? 30  LEU D CB  1 
ATOM 5720 C CG  . LEU D 1 30  ? 170.156 175.494 151.760 1.00 77.58  ? 30  LEU D CG  1 
ATOM 5721 C CD1 . LEU D 1 30  ? 171.214 174.519 151.269 1.00 76.84  ? 30  LEU D CD1 1 
ATOM 5722 C CD2 . LEU D 1 30  ? 168.832 175.252 151.053 1.00 77.38  ? 30  LEU D CD2 1 
ATOM 5723 N N   . PRO D 1 31  ? 167.815 175.046 155.694 1.00 81.57  ? 31  PRO D N   1 
ATOM 5724 C CA  . PRO D 1 31  ? 167.633 174.606 157.080 1.00 84.50  ? 31  PRO D CA  1 
ATOM 5725 C C   . PRO D 1 31  ? 168.740 173.640 157.491 1.00 90.56  ? 31  PRO D C   1 
ATOM 5726 O O   . PRO D 1 31  ? 169.688 173.385 156.752 1.00 90.85  ? 31  PRO D O   1 
ATOM 5727 C CB  . PRO D 1 31  ? 166.267 173.918 157.047 1.00 78.20  ? 31  PRO D CB  1 
ATOM 5728 C CG  . PRO D 1 31  ? 166.146 173.414 155.654 1.00 73.77  ? 31  PRO D CG  1 
ATOM 5729 C CD  . PRO D 1 31  ? 166.824 174.440 154.787 1.00 71.44  ? 31  PRO D CD  1 
ATOM 5730 N N   . LYS D 1 32  ? 168.601 173.099 158.702 1.00 94.13  ? 32  LYS D N   1 
ATOM 5731 C CA  . LYS D 1 32  ? 169.604 172.179 159.228 1.00 96.40  ? 32  LYS D CA  1 
ATOM 5732 C C   . LYS D 1 32  ? 169.428 170.778 158.650 1.00 92.80  ? 32  LYS D C   1 
ATOM 5733 O O   . LYS D 1 32  ? 170.323 170.255 157.976 1.00 94.10  ? 32  LYS D O   1 
ATOM 5734 C CB  . LYS D 1 32  ? 169.531 172.146 160.757 1.00 100.09 ? 32  LYS D CB  1 
ATOM 5735 C CG  . LYS D 1 32  ? 169.593 173.519 161.407 1.00 103.85 ? 32  LYS D CG  1 
ATOM 5736 C CD  . LYS D 1 32  ? 170.863 174.258 161.020 1.00 110.58 ? 32  LYS D CD  1 
ATOM 5737 C CE  . LYS D 1 32  ? 170.892 175.656 161.617 1.00 109.18 ? 32  LYS D CE  1 
ATOM 5738 N NZ  . LYS D 1 32  ? 170.819 175.628 163.104 1.00 111.91 ? 32  LYS D NZ  1 
ATOM 5739 N N   . ASN D 1 33  ? 168.280 170.156 158.903 1.00 88.32  ? 33  ASN D N   1 
ATOM 5740 C CA  . ASN D 1 33  ? 167.986 168.814 158.419 1.00 82.94  ? 33  ASN D CA  1 
ATOM 5741 C C   . ASN D 1 33  ? 166.929 168.890 157.325 1.00 81.27  ? 33  ASN D C   1 
ATOM 5742 O O   . ASN D 1 33  ? 165.892 169.538 157.503 1.00 83.96  ? 33  ASN D O   1 
ATOM 5743 C CB  . ASN D 1 33  ? 167.503 167.916 159.558 1.00 88.61  ? 33  ASN D CB  1 
ATOM 5744 C CG  . ASN D 1 33  ? 168.518 167.797 160.679 1.00 99.35  ? 33  ASN D CG  1 
ATOM 5745 O OD1 . ASN D 1 33  ? 169.412 168.633 160.815 1.00 101.22 ? 33  ASN D OD1 1 
ATOM 5746 N ND2 . ASN D 1 33  ? 168.384 166.755 161.491 1.00 104.31 ? 33  ASN D ND2 1 
ATOM 5747 N N   . TYR D 1 34  ? 167.191 168.227 156.201 1.00 78.21  ? 34  TYR D N   1 
ATOM 5748 C CA  . TYR D 1 34  ? 166.284 168.290 155.063 1.00 66.44  ? 34  TYR D CA  1 
ATOM 5749 C C   . TYR D 1 34  ? 166.541 167.108 154.140 1.00 58.49  ? 34  TYR D C   1 
ATOM 5750 O O   . TYR D 1 34  ? 167.565 166.427 154.238 1.00 59.37  ? 34  TYR D O   1 
ATOM 5751 C CB  . TYR D 1 34  ? 166.439 169.610 154.302 1.00 63.75  ? 34  TYR D CB  1 
ATOM 5752 C CG  . TYR D 1 34  ? 167.858 169.914 153.874 1.00 69.46  ? 34  TYR D CG  1 
ATOM 5753 C CD1 . TYR D 1 34  ? 168.349 169.464 152.656 1.00 70.99  ? 34  TYR D CD1 1 
ATOM 5754 C CD2 . TYR D 1 34  ? 168.703 170.659 154.685 1.00 75.33  ? 34  TYR D CD2 1 
ATOM 5755 C CE1 . TYR D 1 34  ? 169.642 169.741 152.261 1.00 76.09  ? 34  TYR D CE1 1 
ATOM 5756 C CE2 . TYR D 1 34  ? 169.998 170.941 154.298 1.00 77.24  ? 34  TYR D CE2 1 
ATOM 5757 C CZ  . TYR D 1 34  ? 170.462 170.480 153.085 1.00 78.47  ? 34  TYR D CZ  1 
ATOM 5758 O OH  . TYR D 1 34  ? 171.750 170.758 152.693 1.00 79.88  ? 34  TYR D OH  1 
ATOM 5759 N N   . ASP D 1 35  ? 165.588 166.877 153.239 1.00 51.02  ? 35  ASP D N   1 
ATOM 5760 C CA  . ASP D 1 35  ? 165.688 165.856 152.208 1.00 43.09  ? 35  ASP D CA  1 
ATOM 5761 C C   . ASP D 1 35  ? 165.599 166.510 150.836 1.00 46.15  ? 35  ASP D C   1 
ATOM 5762 O O   . ASP D 1 35  ? 165.027 167.593 150.685 1.00 54.33  ? 35  ASP D O   1 
ATOM 5763 C CB  . ASP D 1 35  ? 164.588 164.800 152.356 1.00 45.52  ? 35  ASP D CB  1 
ATOM 5764 C CG  . ASP D 1 35  ? 164.638 164.092 153.692 1.00 58.29  ? 35  ASP D CG  1 
ATOM 5765 O OD1 . ASP D 1 35  ? 165.741 163.989 154.268 1.00 64.15  ? 35  ASP D OD1 1 
ATOM 5766 O OD2 . ASP D 1 35  ? 163.576 163.638 154.166 1.00 61.00  ? 35  ASP D OD2 1 
ATOM 5767 N N   . VAL D 1 36  ? 166.166 165.844 149.833 1.00 36.16  ? 36  VAL D N   1 
ATOM 5768 C CA  . VAL D 1 36  ? 166.272 166.380 148.481 1.00 27.91  ? 36  VAL D CA  1 
ATOM 5769 C C   . VAL D 1 36  ? 165.493 165.481 147.531 1.00 26.99  ? 36  VAL D C   1 
ATOM 5770 O O   . VAL D 1 36  ? 165.605 164.252 147.597 1.00 33.33  ? 36  VAL D O   1 
ATOM 5771 C CB  . VAL D 1 36  ? 167.740 166.503 148.040 1.00 30.27  ? 36  VAL D CB  1 
ATOM 5772 C CG1 . VAL D 1 36  ? 167.831 167.174 146.682 1.00 33.65  ? 36  VAL D CG1 1 
ATOM 5773 C CG2 . VAL D 1 36  ? 168.539 167.277 149.074 1.00 36.83  ? 36  VAL D CG2 1 
ATOM 5774 N N   . PHE D 1 37  ? 164.701 166.095 146.652 1.00 28.65  ? 37  PHE D N   1 
ATOM 5775 C CA  . PHE D 1 37  ? 163.959 165.391 145.612 1.00 30.41  ? 37  PHE D CA  1 
ATOM 5776 C C   . PHE D 1 37  ? 164.490 165.826 144.253 1.00 33.24  ? 37  PHE D C   1 
ATOM 5777 O O   . PHE D 1 37  ? 164.632 167.025 143.996 1.00 41.46  ? 37  PHE D O   1 
ATOM 5778 C CB  . PHE D 1 37  ? 162.458 165.675 145.706 1.00 30.94  ? 37  PHE D CB  1 
ATOM 5779 C CG  . PHE D 1 37  ? 161.759 164.923 146.801 1.00 30.12  ? 37  PHE D CG  1 
ATOM 5780 C CD1 . PHE D 1 37  ? 162.455 164.056 147.623 1.00 33.80  ? 37  PHE D CD1 1 
ATOM 5781 C CD2 . PHE D 1 37  ? 160.397 165.074 146.998 1.00 25.49  ? 37  PHE D CD2 1 
ATOM 5782 C CE1 . PHE D 1 37  ? 161.811 163.363 148.627 1.00 35.62  ? 37  PHE D CE1 1 
ATOM 5783 C CE2 . PHE D 1 37  ? 159.748 164.383 147.999 1.00 23.03  ? 37  PHE D CE2 1 
ATOM 5784 C CZ  . PHE D 1 37  ? 160.456 163.527 148.814 1.00 25.94  ? 37  PHE D CZ  1 
ATOM 5785 N N   . ARG D 1 38  ? 164.772 164.856 143.387 1.00 25.66  ? 38  ARG D N   1 
ATOM 5786 C CA  . ARG D 1 38  ? 165.258 165.114 142.040 1.00 29.21  ? 38  ARG D CA  1 
ATOM 5787 C C   . ARG D 1 38  ? 164.372 164.396 141.031 1.00 31.96  ? 38  ARG D C   1 
ATOM 5788 O O   . ARG D 1 38  ? 163.604 163.496 141.381 1.00 31.21  ? 38  ARG D O   1 
ATOM 5789 C CB  . ARG D 1 38  ? 166.715 164.661 141.876 1.00 34.58  ? 38  ARG D CB  1 
ATOM 5790 C CG  . ARG D 1 38  ? 167.660 165.178 142.950 1.00 29.23  ? 38  ARG D CG  1 
ATOM 5791 C CD  . ARG D 1 38  ? 167.643 166.694 143.033 1.00 28.19  ? 38  ARG D CD  1 
ATOM 5792 N NE  . ARG D 1 38  ? 167.967 167.320 141.758 1.00 34.50  ? 38  ARG D NE  1 
ATOM 5793 C CZ  . ARG D 1 38  ? 169.191 167.663 141.384 1.00 36.07  ? 38  ARG D CZ  1 
ATOM 5794 N NH1 . ARG D 1 38  ? 170.237 167.454 142.166 1.00 36.07  ? 38  ARG D NH1 1 
ATOM 5795 N NH2 . ARG D 1 38  ? 169.371 168.232 140.196 1.00 34.45  ? 38  ARG D NH2 1 
ATOM 5796 N N   . CYS D 1 39  ? 164.477 164.803 139.766 1.00 36.76  ? 39  CYS D N   1 
ATOM 5797 C CA  . CYS D 1 39  ? 163.638 164.225 138.726 1.00 35.94  ? 39  CYS D CA  1 
ATOM 5798 C C   . CYS D 1 39  ? 164.319 164.338 137.369 1.00 39.47  ? 39  CYS D C   1 
ATOM 5799 O O   . CYS D 1 39  ? 165.105 165.257 137.124 1.00 44.27  ? 39  CYS D O   1 
ATOM 5800 C CB  . CYS D 1 39  ? 162.264 164.903 138.675 1.00 38.99  ? 39  CYS D CB  1 
ATOM 5801 S SG  . CYS D 1 39  ? 162.307 166.650 138.213 1.00 58.13  ? 39  CYS D SG  1 
ATOM 5802 N N   . ASN D 1 40  ? 164.000 163.385 136.495 1.00 41.22  ? 40  ASN D N   1 
ATOM 5803 C CA  . ASN D 1 40  ? 164.374 163.388 135.071 1.00 42.80  ? 40  ASN D CA  1 
ATOM 5804 C C   . ASN D 1 40  ? 165.897 163.409 134.951 1.00 45.98  ? 40  ASN D C   1 
ATOM 5805 O O   . ASN D 1 40  ? 166.567 162.582 135.590 1.00 54.20  ? 40  ASN D O   1 
ATOM 5806 C CB  . ASN D 1 40  ? 163.642 164.530 134.378 1.00 46.00  ? 40  ASN D CB  1 
ATOM 5807 C CG  . ASN D 1 40  ? 162.159 164.259 134.220 1.00 47.50  ? 40  ASN D CG  1 
ATOM 5808 O OD1 . ASN D 1 40  ? 161.732 163.108 134.141 1.00 36.69  ? 40  ASN D OD1 1 
ATOM 5809 N ND2 . ASN D 1 40  ? 161.366 165.322 134.168 1.00 48.89  ? 40  ASN D ND2 1 
ATOM 5810 N N   . GLN D 1 41  ? 166.481 164.309 134.161 1.00 48.39  ? 41  GLN D N   1 
ATOM 5811 C CA  . GLN D 1 41  ? 167.911 164.277 133.851 1.00 46.37  ? 41  GLN D CA  1 
ATOM 5812 C C   . GLN D 1 41  ? 168.712 165.054 134.897 1.00 46.67  ? 41  GLN D C   1 
ATOM 5813 O O   . GLN D 1 41  ? 169.418 166.016 134.600 1.00 52.42  ? 41  GLN D O   1 
ATOM 5814 C CB  . GLN D 1 41  ? 168.155 164.831 132.453 1.00 53.84  ? 41  GLN D CB  1 
ATOM 5815 C CG  . GLN D 1 41  ? 167.259 164.245 131.372 1.00 59.78  ? 41  GLN D CG  1 
ATOM 5816 C CD  . GLN D 1 41  ? 167.732 162.892 130.885 1.00 60.33  ? 41  GLN D CD  1 
ATOM 5817 O OE1 . GLN D 1 41  ? 168.821 162.440 131.234 1.00 62.22  ? 41  GLN D OE1 1 
ATOM 5818 N NE2 . GLN D 1 41  ? 166.914 162.239 130.068 1.00 60.24  ? 41  GLN D NE2 1 
ATOM 5819 N N   . PHE D 1 42  ? 168.594 164.610 136.147 1.00 49.04  ? 42  PHE D N   1 
ATOM 5820 C CA  . PHE D 1 42  ? 169.289 165.270 137.246 1.00 50.50  ? 42  PHE D CA  1 
ATOM 5821 C C   . PHE D 1 42  ? 170.792 165.026 137.234 1.00 52.23  ? 42  PHE D C   1 
ATOM 5822 O O   . PHE D 1 42  ? 171.514 165.708 137.969 1.00 52.59  ? 42  PHE D O   1 
ATOM 5823 C CB  . PHE D 1 42  ? 168.704 164.813 138.585 1.00 38.75  ? 42  PHE D CB  1 
ATOM 5824 C CG  . PHE D 1 42  ? 168.990 163.376 138.915 1.00 41.83  ? 42  PHE D CG  1 
ATOM 5825 C CD1 . PHE D 1 42  ? 168.208 162.362 138.391 1.00 43.63  ? 42  PHE D CD1 1 
ATOM 5826 C CD2 . PHE D 1 42  ? 170.037 163.040 139.756 1.00 40.64  ? 42  PHE D CD2 1 
ATOM 5827 C CE1 . PHE D 1 42  ? 168.470 161.041 138.694 1.00 42.53  ? 42  PHE D CE1 1 
ATOM 5828 C CE2 . PHE D 1 42  ? 170.303 161.721 140.060 1.00 37.88  ? 42  PHE D CE2 1 
ATOM 5829 C CZ  . PHE D 1 42  ? 169.518 160.721 139.530 1.00 38.03  ? 42  PHE D CZ  1 
ATOM 5830 N N   . TYR D 1 43  ? 171.282 164.086 136.427 1.00 51.71  ? 43  TYR D N   1 
ATOM 5831 C CA  . TYR D 1 43  ? 172.693 163.731 136.402 1.00 49.47  ? 43  TYR D CA  1 
ATOM 5832 C C   . TYR D 1 43  ? 173.486 164.518 135.367 1.00 55.65  ? 43  TYR D C   1 
ATOM 5833 O O   . TYR D 1 43  ? 174.637 164.171 135.090 1.00 61.41  ? 43  TYR D O   1 
ATOM 5834 C CB  . TYR D 1 43  ? 172.859 162.228 136.161 1.00 42.14  ? 43  TYR D CB  1 
ATOM 5835 C CG  . TYR D 1 43  ? 171.921 161.651 135.125 1.00 48.70  ? 43  TYR D CG  1 
ATOM 5836 C CD1 . TYR D 1 43  ? 172.234 161.692 133.775 1.00 48.74  ? 43  TYR D CD1 1 
ATOM 5837 C CD2 . TYR D 1 43  ? 170.727 161.052 135.502 1.00 47.85  ? 43  TYR D CD2 1 
ATOM 5838 C CE1 . TYR D 1 43  ? 171.381 161.161 132.829 1.00 43.32  ? 43  TYR D CE1 1 
ATOM 5839 C CE2 . TYR D 1 43  ? 169.869 160.518 134.563 1.00 40.89  ? 43  TYR D CE2 1 
ATOM 5840 C CZ  . TYR D 1 43  ? 170.201 160.575 133.229 1.00 40.07  ? 43  TYR D CZ  1 
ATOM 5841 O OH  . TYR D 1 43  ? 169.348 160.045 132.291 1.00 44.96  ? 43  TYR D OH  1 
ATOM 5842 N N   . PHE D 1 44  ? 172.901 165.564 134.791 1.00 53.99  ? 44  PHE D N   1 
ATOM 5843 C CA  . PHE D 1 44  ? 173.609 166.431 133.859 1.00 57.09  ? 44  PHE D CA  1 
ATOM 5844 C C   . PHE D 1 44  ? 174.328 167.579 134.552 1.00 65.05  ? 44  PHE D C   1 
ATOM 5845 O O   . PHE D 1 44  ? 174.914 168.425 133.869 1.00 67.11  ? 44  PHE D O   1 
ATOM 5846 C CB  . PHE D 1 44  ? 172.641 166.994 132.812 1.00 60.11  ? 44  PHE D CB  1 
ATOM 5847 C CG  . PHE D 1 44  ? 172.172 165.980 131.809 1.00 62.61  ? 44  PHE D CG  1 
ATOM 5848 C CD1 . PHE D 1 44  ? 172.786 164.743 131.710 1.00 60.37  ? 44  PHE D CD1 1 
ATOM 5849 C CD2 . PHE D 1 44  ? 171.121 166.269 130.955 1.00 66.00  ? 44  PHE D CD2 1 
ATOM 5850 C CE1 . PHE D 1 44  ? 172.356 163.812 130.786 1.00 58.22  ? 44  PHE D CE1 1 
ATOM 5851 C CE2 . PHE D 1 44  ? 170.688 165.342 130.027 1.00 65.53  ? 44  PHE D CE2 1 
ATOM 5852 C CZ  . PHE D 1 44  ? 171.306 164.112 129.943 1.00 61.12  ? 44  PHE D CZ  1 
ATOM 5853 N N   . GLU D 1 45  ? 174.289 167.634 135.882 1.00 66.58  ? 45  GLU D N   1 
ATOM 5854 C CA  . GLU D 1 45  ? 174.960 168.700 136.613 1.00 66.11  ? 45  GLU D CA  1 
ATOM 5855 C C   . GLU D 1 45  ? 176.463 168.659 136.370 1.00 73.79  ? 45  GLU D C   1 
ATOM 5856 O O   . GLU D 1 45  ? 177.074 167.587 136.328 1.00 77.57  ? 45  GLU D O   1 
ATOM 5857 C CB  . GLU D 1 45  ? 174.685 168.574 138.111 1.00 57.24  ? 45  GLU D CB  1 
ATOM 5858 C CG  . GLU D 1 45  ? 173.224 168.591 138.502 1.00 60.12  ? 45  GLU D CG  1 
ATOM 5859 C CD  . GLU D 1 45  ? 173.032 168.387 139.991 1.00 56.52  ? 45  GLU D CD  1 
ATOM 5860 O OE1 . GLU D 1 45  ? 174.015 168.030 140.673 1.00 48.91  ? 45  GLU D OE1 1 
ATOM 5861 O OE2 . GLU D 1 45  ? 171.902 168.585 140.480 1.00 54.14  ? 45  GLU D OE2 1 
ATOM 5862 N N   . GLU D 1 46  ? 177.058 169.837 136.207 1.00 74.72  ? 46  GLU D N   1 
ATOM 5863 C CA  . GLU D 1 46  ? 178.508 169.957 136.171 1.00 71.84  ? 46  GLU D CA  1 
ATOM 5864 C C   . GLU D 1 46  ? 179.119 170.087 137.560 1.00 69.11  ? 46  GLU D C   1 
ATOM 5865 O O   . GLU D 1 46  ? 180.344 169.996 137.692 1.00 73.87  ? 46  GLU D O   1 
ATOM 5866 C CB  . GLU D 1 46  ? 178.927 171.157 135.311 1.00 74.14  ? 46  GLU D CB  1 
ATOM 5867 C CG  . GLU D 1 46  ? 178.338 172.492 135.745 1.00 86.75  ? 46  GLU D CG  1 
ATOM 5868 C CD  . GLU D 1 46  ? 176.956 172.741 135.170 1.00 91.74  ? 46  GLU D CD  1 
ATOM 5869 O OE1 . GLU D 1 46  ? 176.458 171.877 134.418 1.00 91.99  ? 46  GLU D OE1 1 
ATOM 5870 O OE2 . GLU D 1 46  ? 176.368 173.802 135.467 1.00 90.66  ? 46  GLU D OE2 1 
ATOM 5871 N N   . ARG D 1 47  ? 178.300 170.296 138.590 1.00 63.81  ? 47  ARG D N   1 
ATOM 5872 C CA  . ARG D 1 47  ? 178.765 170.403 139.965 1.00 65.29  ? 47  ARG D CA  1 
ATOM 5873 C C   . ARG D 1 47  ? 177.752 169.730 140.881 1.00 59.23  ? 47  ARG D C   1 
ATOM 5874 O O   . ARG D 1 47  ? 176.586 169.553 140.524 1.00 63.11  ? 47  ARG D O   1 
ATOM 5875 C CB  . ARG D 1 47  ? 178.965 171.866 140.393 1.00 74.52  ? 47  ARG D CB  1 
ATOM 5876 C CG  . ARG D 1 47  ? 179.801 172.710 139.439 1.00 76.03  ? 47  ARG D CG  1 
ATOM 5877 C CD  . ARG D 1 47  ? 179.852 174.163 139.883 1.00 77.17  ? 47  ARG D CD  1 
ATOM 5878 N NE  . ARG D 1 47  ? 180.732 174.356 141.029 1.00 84.84  ? 47  ARG D NE  1 
ATOM 5879 C CZ  . ARG D 1 47  ? 181.963 174.843 140.953 1.00 81.16  ? 47  ARG D CZ  1 
ATOM 5880 N NH1 . ARG D 1 47  ? 182.487 175.219 139.798 1.00 78.87  ? 47  ARG D NH1 1 
ATOM 5881 N NH2 . ARG D 1 47  ? 182.684 174.960 142.064 1.00 73.75  ? 47  ARG D NH2 1 
ATOM 5882 N N   . TYR D 1 48  ? 178.212 169.353 142.075 1.00 51.46  ? 48  TYR D N   1 
ATOM 5883 C CA  . TYR D 1 48  ? 177.336 168.768 143.092 1.00 48.44  ? 48  TYR D CA  1 
ATOM 5884 C C   . TYR D 1 48  ? 176.677 169.902 143.874 1.00 57.83  ? 48  TYR D C   1 
ATOM 5885 O O   . TYR D 1 48  ? 177.125 170.311 144.947 1.00 60.75  ? 48  TYR D O   1 
ATOM 5886 C CB  . TYR D 1 48  ? 178.114 167.835 144.010 1.00 56.29  ? 48  TYR D CB  1 
ATOM 5887 C CG  . TYR D 1 48  ? 178.289 166.432 143.473 1.00 60.01  ? 48  TYR D CG  1 
ATOM 5888 C CD1 . TYR D 1 48  ? 177.224 165.542 143.448 1.00 53.90  ? 48  TYR D CD1 1 
ATOM 5889 C CD2 . TYR D 1 48  ? 179.520 165.993 143.005 1.00 57.81  ? 48  TYR D CD2 1 
ATOM 5890 C CE1 . TYR D 1 48  ? 177.377 164.258 142.963 1.00 50.42  ? 48  TYR D CE1 1 
ATOM 5891 C CE2 . TYR D 1 48  ? 179.682 164.710 142.519 1.00 55.98  ? 48  TYR D CE2 1 
ATOM 5892 C CZ  . TYR D 1 48  ? 178.607 163.848 142.501 1.00 51.77  ? 48  TYR D CZ  1 
ATOM 5893 O OH  . TYR D 1 48  ? 178.763 162.569 142.018 1.00 52.02  ? 48  TYR D OH  1 
ATOM 5894 N N   . PHE D 1 49  ? 175.581 170.418 143.311 1.00 63.28  ? 49  PHE D N   1 
ATOM 5895 C CA  . PHE D 1 49  ? 174.885 171.538 143.938 1.00 56.44  ? 49  PHE D CA  1 
ATOM 5896 C C   . PHE D 1 49  ? 174.229 171.129 145.252 1.00 51.29  ? 49  PHE D C   1 
ATOM 5897 O O   . PHE D 1 49  ? 174.258 171.888 146.228 1.00 49.56  ? 49  PHE D O   1 
ATOM 5898 C CB  . PHE D 1 49  ? 173.843 172.114 142.980 1.00 52.39  ? 49  PHE D CB  1 
ATOM 5899 C CG  . PHE D 1 49  ? 174.419 172.612 141.686 1.00 54.90  ? 49  PHE D CG  1 
ATOM 5900 C CD1 . PHE D 1 49  ? 175.282 173.693 141.668 1.00 61.30  ? 49  PHE D CD1 1 
ATOM 5901 C CD2 . PHE D 1 49  ? 174.087 172.006 140.488 1.00 54.31  ? 49  PHE D CD2 1 
ATOM 5902 C CE1 . PHE D 1 49  ? 175.811 174.155 140.479 1.00 65.62  ? 49  PHE D CE1 1 
ATOM 5903 C CE2 . PHE D 1 49  ? 174.612 172.464 139.296 1.00 56.00  ? 49  PHE D CE2 1 
ATOM 5904 C CZ  . PHE D 1 49  ? 175.475 173.540 139.292 1.00 61.25  ? 49  PHE D CZ  1 
ATOM 5905 N N   . LEU D 1 50  ? 173.630 169.939 145.299 1.00 54.50  ? 50  LEU D N   1 
ATOM 5906 C CA  . LEU D 1 50  ? 172.874 169.486 146.462 1.00 53.52  ? 50  LEU D CA  1 
ATOM 5907 C C   . LEU D 1 50  ? 173.415 168.172 147.019 1.00 55.46  ? 50  LEU D C   1 
ATOM 5908 O O   . LEU D 1 50  ? 172.681 167.413 147.654 1.00 56.69  ? 50  LEU D O   1 
ATOM 5909 C CB  . LEU D 1 50  ? 171.392 169.349 146.116 1.00 52.70  ? 50  LEU D CB  1 
ATOM 5910 C CG  . LEU D 1 50  ? 170.671 170.634 145.707 1.00 50.10  ? 50  LEU D CG  1 
ATOM 5911 C CD1 . LEU D 1 50  ? 169.251 170.333 145.261 1.00 47.44  ? 50  LEU D CD1 1 
ATOM 5912 C CD2 . LEU D 1 50  ? 170.675 171.633 146.853 1.00 45.61  ? 50  LEU D CD2 1 
ATOM 5913 N N   . GLY D 1 51  ? 174.694 167.892 146.794 1.00 55.41  ? 51  GLY D N   1 
ATOM 5914 C CA  . GLY D 1 51  ? 175.290 166.677 147.304 1.00 56.37  ? 51  GLY D CA  1 
ATOM 5915 C C   . GLY D 1 51  ? 174.971 165.464 146.448 1.00 59.47  ? 51  GLY D C   1 
ATOM 5916 O O   . GLY D 1 51  ? 174.467 165.560 145.326 1.00 64.74  ? 51  GLY D O   1 
ATOM 5917 N N   . ASN D 1 52  ? 175.281 164.293 147.006 1.00 57.14  ? 52  ASN D N   1 
ATOM 5918 C CA  . ASN D 1 52  ? 175.074 163.021 146.325 1.00 50.94  ? 52  ASN D CA  1 
ATOM 5919 C C   . ASN D 1 52  ? 174.092 162.116 147.061 1.00 46.81  ? 52  ASN D C   1 
ATOM 5920 O O   . ASN D 1 52  ? 174.044 160.912 146.792 1.00 49.30  ? 52  ASN D O   1 
ATOM 5921 C CB  . ASN D 1 52  ? 176.410 162.303 146.127 1.00 55.17  ? 52  ASN D CB  1 
ATOM 5922 C CG  . ASN D 1 52  ? 177.210 162.192 147.410 1.00 55.41  ? 52  ASN D CG  1 
ATOM 5923 O OD1 . ASN D 1 52  ? 176.698 162.439 148.501 1.00 55.61  ? 52  ASN D OD1 1 
ATOM 5924 N ND2 . ASN D 1 52  ? 178.476 161.815 147.284 1.00 59.02  ? 52  ASN D ND2 1 
ATOM 5925 N N   . LYS D 1 53  ? 173.309 162.666 147.983 1.00 52.74  ? 53  LYS D N   1 
ATOM 5926 C CA  . LYS D 1 53  ? 172.307 161.909 148.723 1.00 49.59  ? 53  LYS D CA  1 
ATOM 5927 C C   . LYS D 1 53  ? 170.926 162.371 148.279 1.00 49.79  ? 53  LYS D C   1 
ATOM 5928 O O   . LYS D 1 53  ? 170.598 163.557 148.396 1.00 49.25  ? 53  LYS D O   1 
ATOM 5929 C CB  . LYS D 1 53  ? 172.482 162.094 150.230 1.00 56.51  ? 53  LYS D CB  1 
ATOM 5930 C CG  . LYS D 1 53  ? 171.657 161.137 151.073 1.00 61.32  ? 53  LYS D CG  1 
ATOM 5931 C CD  . LYS D 1 53  ? 172.106 159.699 150.869 1.00 68.60  ? 53  LYS D CD  1 
ATOM 5932 C CE  . LYS D 1 53  ? 171.270 158.734 151.692 1.00 70.68  ? 53  LYS D CE  1 
ATOM 5933 N NZ  . LYS D 1 53  ? 169.832 158.776 151.307 1.00 62.43  ? 53  LYS D NZ  1 
ATOM 5934 N N   . ILE D 1 54  ? 170.122 161.438 147.773 1.00 43.83  ? 54  ILE D N   1 
ATOM 5935 C CA  . ILE D 1 54  ? 168.808 161.741 147.219 1.00 37.42  ? 54  ILE D CA  1 
ATOM 5936 C C   . ILE D 1 54  ? 167.777 160.850 147.894 1.00 33.94  ? 54  ILE D C   1 
ATOM 5937 O O   . ILE D 1 54  ? 167.941 159.626 147.937 1.00 36.71  ? 54  ILE D O   1 
ATOM 5938 C CB  . ILE D 1 54  ? 168.775 161.546 145.692 1.00 32.95  ? 54  ILE D CB  1 
ATOM 5939 C CG1 . ILE D 1 54  ? 169.836 162.419 145.021 1.00 35.72  ? 54  ILE D CG1 1 
ATOM 5940 C CG2 . ILE D 1 54  ? 167.400 161.872 145.144 1.00 26.87  ? 54  ILE D CG2 1 
ATOM 5941 C CD1 . ILE D 1 54  ? 169.894 162.262 143.524 1.00 32.90  ? 54  ILE D CD1 1 
ATOM 5942 N N   . LYS D 1 55  ? 166.715 161.464 148.420 1.00 34.68  ? 55  LYS D N   1 
ATOM 5943 C CA  . LYS D 1 55  ? 165.678 160.701 149.104 1.00 32.36  ? 55  LYS D CA  1 
ATOM 5944 C C   . LYS D 1 55  ? 164.795 159.938 148.123 1.00 31.59  ? 55  LYS D C   1 
ATOM 5945 O O   . LYS D 1 55  ? 164.439 158.783 148.378 1.00 37.06  ? 55  LYS D O   1 
ATOM 5946 C CB  . LYS D 1 55  ? 164.830 161.631 149.972 1.00 34.86  ? 55  LYS D CB  1 
ATOM 5947 C CG  . LYS D 1 55  ? 163.762 160.919 150.785 1.00 33.28  ? 55  LYS D CG  1 
ATOM 5948 C CD  . LYS D 1 55  ? 164.380 159.937 151.767 1.00 37.56  ? 55  LYS D CD  1 
ATOM 5949 C CE  . LYS D 1 55  ? 163.313 159.142 152.502 1.00 45.31  ? 55  LYS D CE  1 
ATOM 5950 N NZ  . LYS D 1 55  ? 162.382 160.021 153.259 1.00 58.54  ? 55  LYS D NZ  1 
ATOM 5951 N N   . ALA D 1 56  ? 164.431 160.561 147.004 1.00 29.72  ? 56  ALA D N   1 
ATOM 5952 C CA  . ALA D 1 56  ? 163.572 159.921 146.018 1.00 24.69  ? 56  ALA D CA  1 
ATOM 5953 C C   . ALA D 1 56  ? 163.814 160.548 144.654 1.00 28.57  ? 56  ALA D C   1 
ATOM 5954 O O   . ALA D 1 56  ? 164.215 161.710 144.561 1.00 30.39  ? 56  ALA D O   1 
ATOM 5955 C CB  . ALA D 1 56  ? 162.094 160.043 146.401 1.00 21.74  ? 56  ALA D CB  1 
ATOM 5956 N N   . VAL D 1 57  ? 163.562 159.772 143.602 1.00 29.92  ? 57  VAL D N   1 
ATOM 5957 C CA  . VAL D 1 57  ? 163.723 160.226 142.227 1.00 29.76  ? 57  VAL D CA  1 
ATOM 5958 C C   . VAL D 1 57  ? 162.446 159.907 141.460 1.00 28.64  ? 57  VAL D C   1 
ATOM 5959 O O   . VAL D 1 57  ? 161.728 158.953 141.780 1.00 28.09  ? 57  VAL D O   1 
ATOM 5960 C CB  . VAL D 1 57  ? 164.958 159.586 141.553 1.00 23.36  ? 57  VAL D CB  1 
ATOM 5961 C CG1 . VAL D 1 57  ? 164.709 158.118 141.251 1.00 27.13  ? 57  VAL D CG1 1 
ATOM 5962 C CG2 . VAL D 1 57  ? 165.346 160.346 140.294 1.00 26.55  ? 57  VAL D CG2 1 
ATOM 5963 N N   . PHE D 1 58  ? 162.158 160.721 140.446 1.00 31.31  ? 58  PHE D N   1 
ATOM 5964 C CA  . PHE D 1 58  ? 160.915 160.625 139.687 1.00 32.79  ? 58  PHE D CA  1 
ATOM 5965 C C   . PHE D 1 58  ? 161.240 160.454 138.211 1.00 34.14  ? 58  PHE D C   1 
ATOM 5966 O O   . PHE D 1 58  ? 162.023 161.229 137.652 1.00 35.90  ? 58  PHE D O   1 
ATOM 5967 C CB  . PHE D 1 58  ? 160.042 161.866 139.902 1.00 30.71  ? 58  PHE D CB  1 
ATOM 5968 C CG  . PHE D 1 58  ? 159.555 162.031 141.316 1.00 28.25  ? 58  PHE D CG  1 
ATOM 5969 C CD1 . PHE D 1 58  ? 160.363 162.608 142.279 1.00 23.20  ? 58  PHE D CD1 1 
ATOM 5970 C CD2 . PHE D 1 58  ? 158.286 161.615 141.677 1.00 31.76  ? 58  PHE D CD2 1 
ATOM 5971 C CE1 . PHE D 1 58  ? 159.917 162.761 143.576 1.00 25.39  ? 58  PHE D CE1 1 
ATOM 5972 C CE2 . PHE D 1 58  ? 157.835 161.767 142.974 1.00 28.76  ? 58  PHE D CE2 1 
ATOM 5973 C CZ  . PHE D 1 58  ? 158.652 162.340 143.923 1.00 26.60  ? 58  PHE D CZ  1 
ATOM 5974 N N   . PHE D 1 59  ? 160.633 159.448 137.583 1.00 33.87  ? 59  PHE D N   1 
ATOM 5975 C CA  . PHE D 1 59  ? 160.811 159.171 136.163 1.00 32.54  ? 59  PHE D CA  1 
ATOM 5976 C C   . PHE D 1 59  ? 159.447 159.094 135.494 1.00 40.12  ? 59  PHE D C   1 
ATOM 5977 O O   . PHE D 1 59  ? 158.550 158.402 135.986 1.00 42.32  ? 59  PHE D O   1 
ATOM 5978 C CB  . PHE D 1 59  ? 161.580 157.864 135.943 1.00 33.98  ? 59  PHE D CB  1 
ATOM 5979 C CG  . PHE D 1 59  ? 163.033 157.941 136.318 1.00 35.05  ? 59  PHE D CG  1 
ATOM 5980 C CD1 . PHE D 1 59  ? 163.755 159.104 136.114 1.00 35.55  ? 59  PHE D CD1 1 
ATOM 5981 C CD2 . PHE D 1 59  ? 163.676 156.851 136.877 1.00 27.06  ? 59  PHE D CD2 1 
ATOM 5982 C CE1 . PHE D 1 59  ? 165.090 159.177 136.458 1.00 29.13  ? 59  PHE D CE1 1 
ATOM 5983 C CE2 . PHE D 1 59  ? 165.010 156.919 137.222 1.00 26.91  ? 59  PHE D CE2 1 
ATOM 5984 C CZ  . PHE D 1 59  ? 165.717 158.084 137.012 1.00 26.47  ? 59  PHE D CZ  1 
ATOM 5985 N N   . THR D 1 60  ? 159.294 159.802 134.374 1.00 46.80  ? 60  THR D N   1 
ATOM 5986 C CA  . THR D 1 60  ? 158.024 159.814 133.659 1.00 43.15  ? 60  THR D CA  1 
ATOM 5987 C C   . THR D 1 60  ? 157.844 158.519 132.868 1.00 42.01  ? 60  THR D C   1 
ATOM 5988 O O   . THR D 1 60  ? 158.827 157.929 132.412 1.00 42.77  ? 60  THR D O   1 
ATOM 5989 C CB  . THR D 1 60  ? 157.949 161.011 132.712 1.00 41.61  ? 60  THR D CB  1 
ATOM 5990 O OG1 . THR D 1 60  ? 159.054 160.972 131.800 1.00 52.98  ? 60  THR D OG1 1 
ATOM 5991 C CG2 . THR D 1 60  ? 157.992 162.311 133.496 1.00 34.37  ? 60  THR D CG2 1 
ATOM 5992 N N   . PRO D 1 61  ? 156.604 158.056 132.693 1.00 47.74  ? 61  PRO D N   1 
ATOM 5993 C CA  . PRO D 1 61  ? 156.383 156.815 131.932 1.00 44.59  ? 61  PRO D CA  1 
ATOM 5994 C C   . PRO D 1 61  ? 156.772 156.911 130.468 1.00 45.14  ? 61  PRO D C   1 
ATOM 5995 O O   . PRO D 1 61  ? 156.963 155.870 129.828 1.00 46.74  ? 61  PRO D O   1 
ATOM 5996 C CB  . PRO D 1 61  ? 154.875 156.568 132.090 1.00 44.95  ? 61  PRO D CB  1 
ATOM 5997 C CG  . PRO D 1 61  ? 154.475 157.361 133.290 1.00 48.48  ? 61  PRO D CG  1 
ATOM 5998 C CD  . PRO D 1 61  ? 155.357 158.568 133.283 1.00 46.14  ? 61  PRO D CD  1 
ATOM 5999 N N   . GLY D 1 62  ? 156.887 158.120 129.914 1.00 44.34  ? 62  GLY D N   1 
ATOM 6000 C CA  . GLY D 1 62  ? 157.203 158.248 128.499 1.00 41.70  ? 62  GLY D CA  1 
ATOM 6001 C C   . GLY D 1 62  ? 158.552 157.653 128.147 1.00 47.14  ? 62  GLY D C   1 
ATOM 6002 O O   . GLY D 1 62  ? 158.693 156.944 127.148 1.00 55.71  ? 62  GLY D O   1 
ATOM 6003 N N   . VAL D 1 63  ? 159.564 157.935 128.963 1.00 49.27  ? 63  VAL D N   1 
ATOM 6004 C CA  . VAL D 1 63  ? 160.896 157.361 128.808 1.00 51.94  ? 63  VAL D CA  1 
ATOM 6005 C C   . VAL D 1 63  ? 161.288 156.794 130.169 1.00 50.06  ? 63  VAL D C   1 
ATOM 6006 O O   . VAL D 1 63  ? 161.597 157.545 131.101 1.00 49.27  ? 63  VAL D O   1 
ATOM 6007 C CB  . VAL D 1 63  ? 161.923 158.382 128.300 1.00 54.03  ? 63  VAL D CB  1 
ATOM 6008 C CG1 . VAL D 1 63  ? 161.732 159.736 128.978 1.00 50.18  ? 63  VAL D CG1 1 
ATOM 6009 C CG2 . VAL D 1 63  ? 163.343 157.864 128.496 1.00 51.67  ? 63  VAL D CG2 1 
ATOM 6010 N N   . PHE D 1 64  ? 161.249 155.479 130.297 1.00 43.64  ? 64  PHE D N   1 
ATOM 6011 C CA  . PHE D 1 64  ? 161.564 154.831 131.564 1.00 36.31  ? 64  PHE D CA  1 
ATOM 6012 C C   . PHE D 1 64  ? 162.620 153.746 131.431 1.00 44.00  ? 64  PHE D C   1 
ATOM 6013 O O   . PHE D 1 64  ? 163.434 153.577 132.341 1.00 52.49  ? 64  PHE D O   1 
ATOM 6014 C CB  . PHE D 1 64  ? 160.286 154.242 132.183 1.00 33.24  ? 64  PHE D CB  1 
ATOM 6015 C CG  . PHE D 1 64  ? 160.438 153.842 133.622 1.00 30.41  ? 64  PHE D CG  1 
ATOM 6016 C CD1 . PHE D 1 64  ? 160.192 154.752 134.634 1.00 28.12  ? 64  PHE D CD1 1 
ATOM 6017 C CD2 . PHE D 1 64  ? 160.824 152.557 133.963 1.00 28.78  ? 64  PHE D CD2 1 
ATOM 6018 C CE1 . PHE D 1 64  ? 160.329 154.390 135.958 1.00 28.26  ? 64  PHE D CE1 1 
ATOM 6019 C CE2 . PHE D 1 64  ? 160.964 152.190 135.285 1.00 24.84  ? 64  PHE D CE2 1 
ATOM 6020 C CZ  . PHE D 1 64  ? 160.716 153.108 136.284 1.00 28.63  ? 64  PHE D CZ  1 
ATOM 6021 N N   . LEU D 1 65  ? 162.625 153.001 130.323 1.00 41.71  ? 65  LEU D N   1 
ATOM 6022 C CA  . LEU D 1 65  ? 163.634 151.964 130.141 1.00 45.41  ? 65  LEU D CA  1 
ATOM 6023 C C   . LEU D 1 65  ? 165.030 152.555 129.993 1.00 49.17  ? 65  LEU D C   1 
ATOM 6024 O O   . LEU D 1 65  ? 165.999 151.988 130.508 1.00 49.09  ? 65  LEU D O   1 
ATOM 6025 C CB  . LEU D 1 65  ? 163.293 151.096 128.929 1.00 46.25  ? 65  LEU D CB  1 
ATOM 6026 C CG  . LEU D 1 65  ? 162.380 149.890 129.169 1.00 52.39  ? 65  LEU D CG  1 
ATOM 6027 C CD1 . LEU D 1 65  ? 160.978 150.320 129.577 1.00 41.95  ? 65  LEU D CD1 1 
ATOM 6028 C CD2 . LEU D 1 65  ? 162.335 149.000 127.936 1.00 56.85  ? 65  LEU D CD2 1 
ATOM 6029 N N   . GLU D 1 66  ? 165.154 153.685 129.295 1.00 49.92  ? 66  GLU D N   1 
ATOM 6030 C CA  . GLU D 1 66  ? 166.448 154.338 129.150 1.00 46.97  ? 66  GLU D CA  1 
ATOM 6031 C C   . GLU D 1 66  ? 166.891 155.045 130.422 1.00 45.25  ? 66  GLU D C   1 
ATOM 6032 O O   . GLU D 1 66  ? 168.072 155.386 130.546 1.00 48.95  ? 66  GLU D O   1 
ATOM 6033 C CB  . GLU D 1 66  ? 166.411 155.339 127.992 1.00 45.16  ? 66  GLU D CB  1 
ATOM 6034 C CG  . GLU D 1 66  ? 166.241 154.715 126.613 1.00 46.66  ? 66  GLU D CG  1 
ATOM 6035 C CD  . GLU D 1 66  ? 164.807 154.323 126.313 1.00 60.39  ? 66  GLU D CD  1 
ATOM 6036 O OE1 . GLU D 1 66  ? 163.917 154.636 127.132 1.00 58.83  ? 66  GLU D OE1 1 
ATOM 6037 O OE2 . GLU D 1 66  ? 164.568 153.703 125.255 1.00 64.68  ? 66  GLU D OE2 1 
ATOM 6038 N N   . GLN D 1 67  ? 165.977 155.271 131.368 1.00 41.51  ? 67  GLN D N   1 
ATOM 6039 C CA  . GLN D 1 67  ? 166.310 155.909 132.632 1.00 35.47  ? 67  GLN D CA  1 
ATOM 6040 C C   . GLN D 1 67  ? 166.697 154.927 133.726 1.00 39.59  ? 67  GLN D C   1 
ATOM 6041 O O   . GLN D 1 67  ? 167.629 155.212 134.483 1.00 42.02  ? 67  GLN D O   1 
ATOM 6042 C CB  . GLN D 1 67  ? 165.132 156.760 133.129 1.00 39.90  ? 67  GLN D CB  1 
ATOM 6043 C CG  . GLN D 1 67  ? 164.723 157.889 132.194 1.00 43.13  ? 67  GLN D CG  1 
ATOM 6044 C CD  . GLN D 1 67  ? 165.627 159.101 132.299 1.00 44.95  ? 67  GLN D CD  1 
ATOM 6045 O OE1 . GLN D 1 67  ? 166.675 159.059 132.941 1.00 48.48  ? 67  GLN D OE1 1 
ATOM 6046 N NE2 . GLN D 1 67  ? 165.219 160.196 131.670 1.00 45.54  ? 67  GLN D NE2 1 
ATOM 6047 N N   . TYR D 1 68  ? 166.009 153.787 133.831 1.00 40.06  ? 68  TYR D N   1 
ATOM 6048 C CA  . TYR D 1 68  ? 166.369 152.788 134.832 1.00 38.89  ? 68  TYR D CA  1 
ATOM 6049 C C   . TYR D 1 68  ? 167.763 152.227 134.574 1.00 39.90  ? 68  TYR D C   1 
ATOM 6050 O O   . TYR D 1 68  ? 168.541 152.023 135.513 1.00 40.69  ? 68  TYR D O   1 
ATOM 6051 C CB  . TYR D 1 68  ? 165.328 151.668 134.844 1.00 36.54  ? 68  TYR D CB  1 
ATOM 6052 C CG  . TYR D 1 68  ? 165.447 150.716 136.012 1.00 43.88  ? 68  TYR D CG  1 
ATOM 6053 C CD1 . TYR D 1 68  ? 164.858 151.010 137.234 1.00 42.30  ? 68  TYR D CD1 1 
ATOM 6054 C CD2 . TYR D 1 68  ? 166.139 149.518 135.891 1.00 40.89  ? 68  TYR D CD2 1 
ATOM 6055 C CE1 . TYR D 1 68  ? 164.961 150.143 138.304 1.00 39.20  ? 68  TYR D CE1 1 
ATOM 6056 C CE2 . TYR D 1 68  ? 166.247 148.645 136.956 1.00 40.66  ? 68  TYR D CE2 1 
ATOM 6057 C CZ  . TYR D 1 68  ? 165.656 148.963 138.160 1.00 41.49  ? 68  TYR D CZ  1 
ATOM 6058 O OH  . TYR D 1 68  ? 165.759 148.098 139.224 1.00 51.59  ? 68  TYR D OH  1 
ATOM 6059 N N   . TYR D 1 69  ? 168.092 151.975 133.306 1.00 39.91  ? 69  TYR D N   1 
ATOM 6060 C CA  . TYR D 1 69  ? 169.420 151.486 132.947 1.00 43.39  ? 69  TYR D CA  1 
ATOM 6061 C C   . TYR D 1 69  ? 170.503 152.495 133.322 1.00 45.87  ? 69  TYR D C   1 
ATOM 6062 O O   . TYR D 1 69  ? 171.534 152.132 133.906 1.00 49.63  ? 69  TYR D O   1 
ATOM 6063 C CB  . TYR D 1 69  ? 169.442 151.179 131.448 1.00 44.49  ? 69  TYR D CB  1 
ATOM 6064 C CG  . TYR D 1 69  ? 170.726 150.602 130.905 1.00 54.90  ? 69  TYR D CG  1 
ATOM 6065 C CD1 . TYR D 1 69  ? 171.532 151.343 130.052 1.00 57.97  ? 69  TYR D CD1 1 
ATOM 6066 C CD2 . TYR D 1 69  ? 171.120 149.310 131.220 1.00 64.21  ? 69  TYR D CD2 1 
ATOM 6067 C CE1 . TYR D 1 69  ? 172.702 150.820 129.540 1.00 65.40  ? 69  TYR D CE1 1 
ATOM 6068 C CE2 . TYR D 1 69  ? 172.290 148.777 130.714 1.00 68.60  ? 69  TYR D CE2 1 
ATOM 6069 C CZ  . TYR D 1 69  ? 173.076 149.537 129.873 1.00 71.06  ? 69  TYR D CZ  1 
ATOM 6070 O OH  . TYR D 1 69  ? 174.243 149.014 129.366 1.00 75.48  ? 69  TYR D OH  1 
ATOM 6071 N N   . THR D 1 70  ? 170.274 153.773 133.010 1.00 44.39  ? 70  THR D N   1 
ATOM 6072 C CA  . THR D 1 70  ? 171.245 154.807 133.348 1.00 37.45  ? 70  THR D CA  1 
ATOM 6073 C C   . THR D 1 70  ? 171.390 154.957 134.857 1.00 38.65  ? 70  THR D C   1 
ATOM 6074 O O   . THR D 1 70  ? 172.500 155.145 135.364 1.00 41.58  ? 70  THR D O   1 
ATOM 6075 C CB  . THR D 1 70  ? 170.840 156.135 132.712 1.00 33.26  ? 70  THR D CB  1 
ATOM 6076 O OG1 . THR D 1 70  ? 170.608 155.942 131.312 1.00 38.29  ? 70  THR D OG1 1 
ATOM 6077 C CG2 . THR D 1 70  ? 171.939 157.169 132.892 1.00 36.27  ? 70  THR D CG2 1 
ATOM 6078 N N   . LEU D 1 71  ? 170.278 154.881 135.593 1.00 40.23  ? 71  LEU D N   1 
ATOM 6079 C CA  . LEU D 1 71  ? 170.347 154.975 137.048 1.00 40.35  ? 71  LEU D CA  1 
ATOM 6080 C C   . LEU D 1 71  ? 171.107 153.796 137.642 1.00 44.07  ? 71  LEU D C   1 
ATOM 6081 O O   . LEU D 1 71  ? 171.881 153.965 138.590 1.00 47.01  ? 71  LEU D O   1 
ATOM 6082 C CB  . LEU D 1 71  ? 168.939 155.060 137.636 1.00 36.32  ? 71  LEU D CB  1 
ATOM 6083 C CG  . LEU D 1 71  ? 168.846 155.257 139.150 1.00 35.20  ? 71  LEU D CG  1 
ATOM 6084 C CD1 . LEU D 1 71  ? 169.466 156.584 139.555 1.00 35.35  ? 71  LEU D CD1 1 
ATOM 6085 C CD2 . LEU D 1 71  ? 167.404 155.171 139.618 1.00 31.43  ? 71  LEU D CD2 1 
ATOM 6086 N N   . TYR D 1 72  ? 170.893 152.594 137.102 1.00 45.05  ? 72  TYR D N   1 
ATOM 6087 C CA  . TYR D 1 72  ? 171.645 151.430 137.559 1.00 42.90  ? 72  TYR D CA  1 
ATOM 6088 C C   . TYR D 1 72  ? 173.136 151.612 137.316 1.00 49.06  ? 72  TYR D C   1 
ATOM 6089 O O   . TYR D 1 72  ? 173.958 151.312 138.191 1.00 52.54  ? 72  TYR D O   1 
ATOM 6090 C CB  . TYR D 1 72  ? 171.132 150.171 136.859 1.00 48.61  ? 72  TYR D CB  1 
ATOM 6091 C CG  . TYR D 1 72  ? 171.970 148.934 137.098 1.00 60.25  ? 72  TYR D CG  1 
ATOM 6092 C CD1 . TYR D 1 72  ? 172.963 148.560 136.202 1.00 65.26  ? 72  TYR D CD1 1 
ATOM 6093 C CD2 . TYR D 1 72  ? 171.762 148.136 138.214 1.00 59.63  ? 72  TYR D CD2 1 
ATOM 6094 C CE1 . TYR D 1 72  ? 173.731 147.431 136.415 1.00 64.65  ? 72  TYR D CE1 1 
ATOM 6095 C CE2 . TYR D 1 72  ? 172.523 147.004 138.434 1.00 61.77  ? 72  TYR D CE2 1 
ATOM 6096 C CZ  . TYR D 1 72  ? 173.506 146.657 137.531 1.00 66.57  ? 72  TYR D CZ  1 
ATOM 6097 O OH  . TYR D 1 72  ? 174.267 145.532 137.745 1.00 72.85  ? 72  TYR D OH  1 
ATOM 6098 N N   . HIS D 1 73  ? 173.506 152.109 136.133 1.00 51.87  ? 73  HIS D N   1 
ATOM 6099 C CA  . HIS D 1 73  ? 174.920 152.339 135.849 1.00 51.23  ? 73  HIS D CA  1 
ATOM 6100 C C   . HIS D 1 73  ? 175.508 153.409 136.764 1.00 50.10  ? 73  HIS D C   1 
ATOM 6101 O O   . HIS D 1 73  ? 176.651 153.285 137.219 1.00 50.63  ? 73  HIS D O   1 
ATOM 6102 C CB  . HIS D 1 73  ? 175.111 152.717 134.381 1.00 51.26  ? 73  HIS D CB  1 
ATOM 6103 C CG  . HIS D 1 73  ? 175.236 151.537 133.469 1.00 65.13  ? 73  HIS D CG  1 
ATOM 6104 N ND1 . HIS D 1 73  ? 175.290 150.241 133.934 1.00 74.29  ? 73  HIS D ND1 1 
ATOM 6105 C CD2 . HIS D 1 73  ? 175.321 151.455 132.120 1.00 67.34  ? 73  HIS D CD2 1 
ATOM 6106 C CE1 . HIS D 1 73  ? 175.402 149.412 132.912 1.00 76.02  ? 73  HIS D CE1 1 
ATOM 6107 N NE2 . HIS D 1 73  ? 175.424 150.124 131.800 1.00 74.69  ? 73  HIS D NE2 1 
ATOM 6108 N N   . LEU D 1 74  ? 174.745 154.470 137.040 1.00 52.35  ? 74  LEU D N   1 
ATOM 6109 C CA  . LEU D 1 74  ? 175.228 155.518 137.935 1.00 54.64  ? 74  LEU D CA  1 
ATOM 6110 C C   . LEU D 1 74  ? 175.433 154.991 139.349 1.00 57.53  ? 74  LEU D C   1 
ATOM 6111 O O   . LEU D 1 74  ? 176.436 155.307 139.999 1.00 57.68  ? 74  LEU D O   1 
ATOM 6112 C CB  . LEU D 1 74  ? 174.252 156.695 137.946 1.00 49.95  ? 74  LEU D CB  1 
ATOM 6113 C CG  . LEU D 1 74  ? 174.161 157.566 136.694 1.00 44.38  ? 74  LEU D CG  1 
ATOM 6114 C CD1 . LEU D 1 74  ? 173.039 158.576 136.840 1.00 40.23  ? 74  LEU D CD1 1 
ATOM 6115 C CD2 . LEU D 1 74  ? 175.480 158.269 136.433 1.00 44.93  ? 74  LEU D CD2 1 
ATOM 6116 N N   . LYS D 1 75  ? 174.489 154.188 139.846 1.00 60.34  ? 75  LYS D N   1 
ATOM 6117 C CA  . LYS D 1 75  ? 174.611 153.654 141.198 1.00 55.27  ? 75  LYS D CA  1 
ATOM 6118 C C   . LYS D 1 75  ? 175.720 152.615 141.295 1.00 63.33  ? 75  LYS D C   1 
ATOM 6119 O O   . LYS D 1 75  ? 176.329 152.459 142.360 1.00 71.87  ? 75  LYS D O   1 
ATOM 6120 C CB  . LYS D 1 75  ? 173.279 153.056 141.650 1.00 51.28  ? 75  LYS D CB  1 
ATOM 6121 C CG  . LYS D 1 75  ? 172.170 154.081 141.810 1.00 44.98  ? 75  LYS D CG  1 
ATOM 6122 C CD  . LYS D 1 75  ? 170.815 153.416 141.978 1.00 47.83  ? 75  LYS D CD  1 
ATOM 6123 C CE  . LYS D 1 75  ? 170.764 152.561 143.231 1.00 52.60  ? 75  LYS D CE  1 
ATOM 6124 N NZ  . LYS D 1 75  ? 169.424 151.939 143.410 1.00 48.83  ? 75  LYS D NZ  1 
ATOM 6125 N N   . ARG D 1 76  ? 175.995 151.895 140.205 1.00 60.50  ? 76  ARG D N   1 
ATOM 6126 C CA  . ARG D 1 76  ? 177.073 150.912 140.225 1.00 64.94  ? 76  ARG D CA  1 
ATOM 6127 C C   . ARG D 1 76  ? 178.435 151.583 140.363 1.00 66.48  ? 76  ARG D C   1 
ATOM 6128 O O   . ARG D 1 76  ? 179.329 151.054 141.034 1.00 67.26  ? 76  ARG D O   1 
ATOM 6129 C CB  . ARG D 1 76  ? 177.021 150.052 138.963 1.00 67.39  ? 76  ARG D CB  1 
ATOM 6130 C CG  . ARG D 1 76  ? 178.040 148.927 138.935 1.00 69.56  ? 76  ARG D CG  1 
ATOM 6131 C CD  . ARG D 1 76  ? 177.848 148.043 137.716 1.00 80.37  ? 76  ARG D CD  1 
ATOM 6132 N NE  . ARG D 1 76  ? 178.775 146.919 137.708 1.00 93.96  ? 76  ARG D NE  1 
ATOM 6133 C CZ  . ARG D 1 76  ? 178.555 145.762 138.319 1.00 93.93  ? 76  ARG D CZ  1 
ATOM 6134 N NH1 . ARG D 1 76  ? 177.446 145.544 139.006 1.00 88.16  ? 76  ARG D NH1 1 
ATOM 6135 N NH2 . ARG D 1 76  ? 179.470 144.801 138.238 1.00 92.46  ? 76  ARG D NH2 1 
ATOM 6136 N N   . ASN D 1 77  ? 178.612 152.748 139.743 1.00 66.62  ? 77  ASN D N   1 
ATOM 6137 C CA  . ASN D 1 77  ? 179.887 153.455 139.767 1.00 64.51  ? 77  ASN D CA  1 
ATOM 6138 C C   . ASN D 1 77  ? 180.075 154.307 141.015 1.00 67.45  ? 77  ASN D C   1 
ATOM 6139 O O   . ASN D 1 77  ? 181.102 154.986 141.127 1.00 72.46  ? 77  ASN D O   1 
ATOM 6140 C CB  . ASN D 1 77  ? 180.025 154.335 138.523 1.00 64.47  ? 77  ASN D CB  1 
ATOM 6141 C CG  . ASN D 1 77  ? 179.942 153.542 137.235 1.00 64.19  ? 77  ASN D CG  1 
ATOM 6142 O OD1 . ASN D 1 77  ? 180.168 152.332 137.222 1.00 65.82  ? 77  ASN D OD1 1 
ATOM 6143 N ND2 . ASN D 1 77  ? 179.622 154.221 136.141 1.00 61.13  ? 77  ASN D ND2 1 
ATOM 6144 N N   . ASN D 1 78  ? 179.113 154.297 141.940 1.00 68.21  ? 78  ASN D N   1 
ATOM 6145 C CA  . ASN D 1 78  ? 179.182 155.060 143.187 1.00 71.99  ? 78  ASN D CA  1 
ATOM 6146 C C   . ASN D 1 78  ? 179.294 156.562 142.912 1.00 72.69  ? 78  ASN D C   1 
ATOM 6147 O O   . ASN D 1 78  ? 180.257 157.228 143.298 1.00 72.99  ? 78  ASN D O   1 
ATOM 6148 C CB  . ASN D 1 78  ? 180.334 154.570 144.071 1.00 69.69  ? 78  ASN D CB  1 
ATOM 6149 C CG  . ASN D 1 78  ? 180.105 153.172 144.605 1.00 75.56  ? 78  ASN D CG  1 
ATOM 6150 O OD1 . ASN D 1 78  ? 179.494 152.990 145.658 1.00 81.13  ? 78  ASN D OD1 1 
ATOM 6151 N ND2 . ASN D 1 78  ? 180.595 152.173 143.880 1.00 76.36  ? 78  ASN D ND2 1 
ATOM 6152 N N   . GLU D 1 79  ? 178.277 157.088 142.229 1.00 67.51  ? 79  GLU D N   1 
ATOM 6153 C CA  . GLU D 1 79  ? 178.155 158.519 141.991 1.00 59.71  ? 79  GLU D CA  1 
ATOM 6154 C C   . GLU D 1 79  ? 177.007 159.162 142.752 1.00 61.79  ? 79  GLU D C   1 
ATOM 6155 O O   . GLU D 1 79  ? 177.120 160.323 143.148 1.00 63.35  ? 79  GLU D O   1 
ATOM 6156 C CB  . GLU D 1 79  ? 177.974 158.801 140.493 1.00 60.51  ? 79  GLU D CB  1 
ATOM 6157 C CG  . GLU D 1 79  ? 179.127 158.322 139.627 1.00 65.42  ? 79  GLU D CG  1 
ATOM 6158 C CD  . GLU D 1 79  ? 178.993 158.763 138.183 1.00 64.33  ? 79  GLU D CD  1 
ATOM 6159 O OE1 . GLU D 1 79  ? 178.127 159.617 137.900 1.00 65.66  ? 79  GLU D OE1 1 
ATOM 6160 O OE2 . GLU D 1 79  ? 179.752 158.257 137.330 1.00 64.26  ? 79  GLU D OE2 1 
ATOM 6161 N N   . TYR D 1 80  ? 175.912 158.436 142.965 1.00 58.74  ? 80  TYR D N   1 
ATOM 6162 C CA  . TYR D 1 80  ? 174.781 158.925 143.738 1.00 49.78  ? 80  TYR D CA  1 
ATOM 6163 C C   . TYR D 1 80  ? 174.277 157.808 144.639 1.00 47.80  ? 80  TYR D C   1 
ATOM 6164 O O   . TYR D 1 80  ? 174.517 156.625 144.390 1.00 60.25  ? 80  TYR D O   1 
ATOM 6165 C CB  . TYR D 1 80  ? 173.643 159.429 142.838 1.00 47.07  ? 80  TYR D CB  1 
ATOM 6166 C CG  . TYR D 1 80  ? 173.937 160.732 142.130 1.00 47.90  ? 80  TYR D CG  1 
ATOM 6167 C CD1 . TYR D 1 80  ? 173.766 161.948 142.776 1.00 40.80  ? 80  TYR D CD1 1 
ATOM 6168 C CD2 . TYR D 1 80  ? 174.374 160.746 140.813 1.00 49.24  ? 80  TYR D CD2 1 
ATOM 6169 C CE1 . TYR D 1 80  ? 174.029 163.141 142.133 1.00 44.15  ? 80  TYR D CE1 1 
ATOM 6170 C CE2 . TYR D 1 80  ? 174.638 161.935 140.162 1.00 48.95  ? 80  TYR D CE2 1 
ATOM 6171 C CZ  . TYR D 1 80  ? 174.464 163.129 140.826 1.00 49.07  ? 80  TYR D CZ  1 
ATOM 6172 O OH  . TYR D 1 80  ? 174.727 164.314 140.180 1.00 44.25  ? 80  TYR D OH  1 
ATOM 6173 N N   . PHE D 1 81  ? 173.570 158.199 145.696 1.00 47.86  ? 81  PHE D N   1 
ATOM 6174 C CA  . PHE D 1 81  ? 172.992 157.267 146.661 1.00 46.14  ? 81  PHE D CA  1 
ATOM 6175 C C   . PHE D 1 81  ? 171.486 157.513 146.700 1.00 46.75  ? 81  PHE D C   1 
ATOM 6176 O O   . PHE D 1 81  ? 170.995 158.305 147.508 1.00 49.23  ? 81  PHE D O   1 
ATOM 6177 C CB  . PHE D 1 81  ? 173.629 157.436 148.038 1.00 46.63  ? 81  PHE D CB  1 
ATOM 6178 C CG  . PHE D 1 81  ? 175.108 157.168 148.060 1.00 50.64  ? 81  PHE D CG  1 
ATOM 6179 C CD1 . PHE D 1 81  ? 176.014 158.190 147.834 1.00 53.62  ? 81  PHE D CD1 1 
ATOM 6180 C CD2 . PHE D 1 81  ? 175.591 155.895 148.308 1.00 60.08  ? 81  PHE D CD2 1 
ATOM 6181 C CE1 . PHE D 1 81  ? 177.374 157.946 147.853 1.00 55.89  ? 81  PHE D CE1 1 
ATOM 6182 C CE2 . PHE D 1 81  ? 176.949 155.645 148.328 1.00 61.88  ? 81  PHE D CE2 1 
ATOM 6183 C CZ  . PHE D 1 81  ? 177.842 156.672 148.101 1.00 58.89  ? 81  PHE D CZ  1 
ATOM 6184 N N   . VAL D 1 82  ? 170.758 156.829 145.825 1.00 46.15  ? 82  VAL D N   1 
ATOM 6185 C CA  . VAL D 1 82  ? 169.312 156.980 145.711 1.00 40.30  ? 82  VAL D CA  1 
ATOM 6186 C C   . VAL D 1 82  ? 168.633 155.944 146.593 1.00 39.62  ? 82  VAL D C   1 
ATOM 6187 O O   . VAL D 1 82  ? 169.090 154.800 146.697 1.00 49.87  ? 82  VAL D O   1 
ATOM 6188 C CB  . VAL D 1 82  ? 168.866 156.845 144.243 1.00 36.68  ? 82  VAL D CB  1 
ATOM 6189 C CG1 . VAL D 1 82  ? 167.394 157.199 144.094 1.00 33.64  ? 82  VAL D CG1 1 
ATOM 6190 C CG2 . VAL D 1 82  ? 169.726 157.719 143.346 1.00 31.85  ? 82  VAL D CG2 1 
ATOM 6191 N N   . ASP D 1 83  ? 167.535 156.343 147.236 1.00 33.63  ? 83  ASP D N   1 
ATOM 6192 C CA  . ASP D 1 83  ? 166.796 155.465 148.135 1.00 36.74  ? 83  ASP D CA  1 
ATOM 6193 C C   . ASP D 1 83  ? 165.547 154.873 147.493 1.00 37.72  ? 83  ASP D C   1 
ATOM 6194 O O   . ASP D 1 83  ? 165.307 153.668 147.607 1.00 45.77  ? 83  ASP D O   1 
ATOM 6195 C CB  . ASP D 1 83  ? 166.413 156.223 149.412 1.00 39.59  ? 83  ASP D CB  1 
ATOM 6196 C CG  . ASP D 1 83  ? 167.621 156.658 150.215 1.00 49.12  ? 83  ASP D CG  1 
ATOM 6197 O OD1 . ASP D 1 83  ? 168.757 156.476 149.729 1.00 47.38  ? 83  ASP D OD1 1 
ATOM 6198 O OD2 . ASP D 1 83  ? 167.436 157.179 151.335 1.00 53.07  ? 83  ASP D OD2 1 
ATOM 6199 N N   . ASN D 1 84  ? 164.744 155.694 146.820 1.00 34.73  ? 84  ASN D N   1 
ATOM 6200 C CA  . ASN D 1 84  ? 163.494 155.245 146.225 1.00 31.83  ? 84  ASN D CA  1 
ATOM 6201 C C   . ASN D 1 84  ? 163.412 155.698 144.775 1.00 31.65  ? 84  ASN D C   1 
ATOM 6202 O O   . ASN D 1 84  ? 164.037 156.682 144.371 1.00 37.54  ? 84  ASN D O   1 
ATOM 6203 C CB  . ASN D 1 84  ? 162.278 155.772 146.999 1.00 35.25  ? 84  ASN D CB  1 
ATOM 6204 C CG  . ASN D 1 84  ? 162.264 155.319 148.443 1.00 40.59  ? 84  ASN D CG  1 
ATOM 6205 O OD1 . ASN D 1 84  ? 161.717 154.267 148.771 1.00 44.18  ? 84  ASN D OD1 1 
ATOM 6206 N ND2 . ASN D 1 84  ? 162.864 156.117 149.319 1.00 38.22  ? 84  ASN D ND2 1 
ATOM 6207 N N   . VAL D 1 85  ? 162.633 154.956 143.992 1.00 29.65  ? 85  VAL D N   1 
ATOM 6208 C CA  . VAL D 1 85  ? 162.321 155.303 142.610 1.00 29.34  ? 85  VAL D CA  1 
ATOM 6209 C C   . VAL D 1 85  ? 160.805 155.346 142.482 1.00 33.96  ? 85  VAL D C   1 
ATOM 6210 O O   . VAL D 1 85  ? 160.126 154.361 142.795 1.00 35.29  ? 85  VAL D O   1 
ATOM 6211 C CB  . VAL D 1 85  ? 162.922 154.305 141.607 1.00 30.53  ? 85  VAL D CB  1 
ATOM 6212 C CG1 . VAL D 1 85  ? 162.560 154.701 140.185 1.00 34.39  ? 85  VAL D CG1 1 
ATOM 6213 C CG2 . VAL D 1 85  ? 164.431 154.229 141.773 1.00 31.60  ? 85  VAL D CG2 1 
ATOM 6214 N N   . ILE D 1 86  ? 160.276 156.477 142.024 1.00 32.92  ? 86  ILE D N   1 
ATOM 6215 C CA  . ILE D 1 86  ? 158.839 156.719 141.975 1.00 31.55  ? 86  ILE D CA  1 
ATOM 6216 C C   . ILE D 1 86  ? 158.438 157.004 140.535 1.00 31.65  ? 86  ILE D C   1 
ATOM 6217 O O   . ILE D 1 86  ? 159.066 157.831 139.863 1.00 31.58  ? 86  ILE D O   1 
ATOM 6218 C CB  . ILE D 1 86  ? 158.432 157.880 142.900 1.00 25.92  ? 86  ILE D CB  1 
ATOM 6219 C CG1 . ILE D 1 86  ? 158.848 157.579 144.341 1.00 26.42  ? 86  ILE D CG1 1 
ATOM 6220 C CG2 . ILE D 1 86  ? 156.936 158.130 142.820 1.00 26.76  ? 86  ILE D CG2 1 
ATOM 6221 C CD1 . ILE D 1 86  ? 158.468 158.655 145.329 1.00 27.66  ? 86  ILE D CD1 1 
ATOM 6222 N N   . LEU D 1 87  ? 157.397 156.321 140.066 1.00 33.85  ? 87  LEU D N   1 
ATOM 6223 C CA  . LEU D 1 87  ? 156.872 156.519 138.721 1.00 33.37  ? 87  LEU D CA  1 
ATOM 6224 C C   . LEU D 1 87  ? 155.818 157.619 138.752 1.00 45.58  ? 87  LEU D C   1 
ATOM 6225 O O   . LEU D 1 87  ? 154.847 157.535 139.512 1.00 50.56  ? 87  LEU D O   1 
ATOM 6226 C CB  . LEU D 1 87  ? 156.281 155.219 138.177 1.00 31.27  ? 87  LEU D CB  1 
ATOM 6227 C CG  . LEU D 1 87  ? 155.686 155.269 136.769 1.00 37.07  ? 87  LEU D CG  1 
ATOM 6228 C CD1 . LEU D 1 87  ? 156.763 155.580 135.746 1.00 39.38  ? 87  LEU D CD1 1 
ATOM 6229 C CD2 . LEU D 1 87  ? 154.983 153.964 136.433 1.00 38.23  ? 87  LEU D CD2 1 
ATOM 6230 N N   . SER D 1 88  ? 156.008 158.648 137.924 1.00 39.98  ? 88  SER D N   1 
ATOM 6231 C CA  . SER D 1 88  ? 155.112 159.805 137.894 1.00 38.37  ? 88  SER D CA  1 
ATOM 6232 C C   . SER D 1 88  ? 153.954 159.535 136.931 1.00 48.92  ? 88  SER D C   1 
ATOM 6233 O O   . SER D 1 88  ? 153.907 160.020 135.798 1.00 59.57  ? 88  SER D O   1 
ATOM 6234 C CB  . SER D 1 88  ? 155.880 161.060 137.506 1.00 39.96  ? 88  SER D CB  1 
ATOM 6235 O OG  . SER D 1 88  ? 156.928 161.319 138.422 1.00 37.94  ? 88  SER D OG  1 
ATOM 6236 N N   . SER D 1 89  ? 152.998 158.747 137.411 1.00 49.43  ? 89  SER D N   1 
ATOM 6237 C CA  . SER D 1 89  ? 151.826 158.373 136.636 1.00 49.42  ? 89  SER D CA  1 
ATOM 6238 C C   . SER D 1 89  ? 150.559 158.886 137.307 1.00 45.93  ? 89  SER D C   1 
ATOM 6239 O O   . SER D 1 89  ? 150.424 158.843 138.532 1.00 47.25  ? 89  SER D O   1 
ATOM 6240 C CB  . SER D 1 89  ? 151.740 156.854 136.467 1.00 49.22  ? 89  SER D CB  1 
ATOM 6241 O OG  . SER D 1 89  ? 151.597 156.210 137.721 1.00 48.42  ? 89  SER D OG  1 
ATOM 6242 N N   . PHE D 1 90  ? 149.629 159.378 136.487 1.00 45.26  ? 90  PHE D N   1 
ATOM 6243 C CA  . PHE D 1 90  ? 148.336 159.839 136.971 1.00 45.46  ? 90  PHE D CA  1 
ATOM 6244 C C   . PHE D 1 90  ? 147.265 158.757 136.946 1.00 44.35  ? 90  PHE D C   1 
ATOM 6245 O O   . PHE D 1 90  ? 146.175 158.980 137.484 1.00 42.25  ? 90  PHE D O   1 
ATOM 6246 C CB  . PHE D 1 90  ? 147.853 161.038 136.144 1.00 41.98  ? 90  PHE D CB  1 
ATOM 6247 C CG  . PHE D 1 90  ? 148.718 162.258 136.279 1.00 48.06  ? 90  PHE D CG  1 
ATOM 6248 C CD1 . PHE D 1 90  ? 148.607 163.081 137.386 1.00 41.93  ? 90  PHE D CD1 1 
ATOM 6249 C CD2 . PHE D 1 90  ? 149.634 162.587 135.295 1.00 53.27  ? 90  PHE D CD2 1 
ATOM 6250 C CE1 . PHE D 1 90  ? 149.398 164.205 137.512 1.00 37.58  ? 90  PHE D CE1 1 
ATOM 6251 C CE2 . PHE D 1 90  ? 150.427 163.711 135.416 1.00 51.16  ? 90  PHE D CE2 1 
ATOM 6252 C CZ  . PHE D 1 90  ? 150.309 164.520 136.525 1.00 42.19  ? 90  PHE D CZ  1 
ATOM 6253 N N   . ASN D 1 91  ? 147.551 157.600 136.345 1.00 43.72  ? 91  ASN D N   1 
ATOM 6254 C CA  . ASN D 1 91  ? 146.582 156.510 136.211 1.00 43.75  ? 91  ASN D CA  1 
ATOM 6255 C C   . ASN D 1 91  ? 145.290 156.990 135.554 1.00 50.73  ? 91  ASN D C   1 
ATOM 6256 O O   . ASN D 1 91  ? 144.186 156.598 135.939 1.00 53.10  ? 91  ASN D O   1 
ATOM 6257 C CB  . ASN D 1 91  ? 146.296 155.852 137.561 1.00 40.29  ? 91  ASN D CB  1 
ATOM 6258 C CG  . ASN D 1 91  ? 147.332 154.812 137.931 1.00 47.44  ? 91  ASN D CG  1 
ATOM 6259 O OD1 . ASN D 1 91  ? 148.423 154.777 137.362 1.00 49.80  ? 91  ASN D OD1 1 
ATOM 6260 N ND2 . ASN D 1 91  ? 146.995 153.955 138.886 1.00 50.46  ? 91  ASN D ND2 1 
ATOM 6261 N N   . HIS D 1 92  ? 145.430 157.852 134.552 1.00 47.20  ? 92  HIS D N   1 
ATOM 6262 C CA  . HIS D 1 92  ? 144.254 158.286 133.814 1.00 42.05  ? 92  HIS D CA  1 
ATOM 6263 C C   . HIS D 1 92  ? 144.145 157.512 132.507 1.00 47.66  ? 92  HIS D C   1 
ATOM 6264 O O   . HIS D 1 92  ? 145.155 157.303 131.826 1.00 46.59  ? 92  HIS D O   1 
ATOM 6265 C CB  . HIS D 1 92  ? 144.318 159.785 133.521 1.00 45.08  ? 92  HIS D CB  1 
ATOM 6266 C CG  . HIS D 1 92  ? 142.996 160.393 133.168 1.00 47.67  ? 92  HIS D CG  1 
ATOM 6267 N ND1 . HIS D 1 92  ? 142.572 160.551 131.867 1.00 51.85  ? 92  HIS D ND1 1 
ATOM 6268 C CD2 . HIS D 1 92  ? 142.004 160.883 133.949 1.00 46.39  ? 92  HIS D CD2 1 
ATOM 6269 C CE1 . HIS D 1 92  ? 141.376 161.110 131.860 1.00 47.84  ? 92  HIS D CE1 1 
ATOM 6270 N NE2 . HIS D 1 92  ? 141.008 161.322 133.111 1.00 48.94  ? 92  HIS D NE2 1 
ATOM 6271 N N   . PRO D 1 93  ? 142.939 157.068 132.143 1.00 51.37  ? 93  PRO D N   1 
ATOM 6272 C CA  . PRO D 1 93  ? 142.803 156.185 130.972 1.00 52.79  ? 93  PRO D CA  1 
ATOM 6273 C C   . PRO D 1 93  ? 143.253 156.807 129.662 1.00 51.02  ? 93  PRO D C   1 
ATOM 6274 O O   . PRO D 1 93  ? 143.567 156.065 128.723 1.00 53.51  ? 93  PRO D O   1 
ATOM 6275 C CB  . PRO D 1 93  ? 141.301 155.867 130.948 1.00 43.82  ? 93  PRO D CB  1 
ATOM 6276 C CG  . PRO D 1 93  ? 140.842 156.093 132.349 1.00 44.21  ? 93  PRO D CG  1 
ATOM 6277 C CD  . PRO D 1 93  ? 141.665 157.235 132.860 1.00 48.11  ? 93  PRO D CD  1 
ATOM 6278 N N   . THR D 1 94  ? 143.295 158.132 129.558 1.00 47.60  ? 94  THR D N   1 
ATOM 6279 C CA  . THR D 1 94  ? 143.583 158.793 128.294 1.00 52.35  ? 94  THR D CA  1 
ATOM 6280 C C   . THR D 1 94  ? 145.051 159.159 128.111 1.00 56.40  ? 94  THR D C   1 
ATOM 6281 O O   . THR D 1 94  ? 145.411 159.677 127.050 1.00 57.33  ? 94  THR D O   1 
ATOM 6282 C CB  . THR D 1 94  ? 142.725 160.055 128.151 1.00 50.36  ? 94  THR D CB  1 
ATOM 6283 O OG1 . THR D 1 94  ? 142.995 160.946 129.239 1.00 55.02  ? 94  THR D OG1 1 
ATOM 6284 C CG2 . THR D 1 94  ? 141.248 159.696 128.150 1.00 47.42  ? 94  THR D CG2 1 
ATOM 6285 N N   . VAL D 1 95  ? 145.909 158.916 129.103 1.00 56.27  ? 95  VAL D N   1 
ATOM 6286 C CA  . VAL D 1 95  ? 147.313 159.284 128.950 1.00 56.72  ? 95  VAL D CA  1 
ATOM 6287 C C   . VAL D 1 95  ? 148.249 158.098 129.165 1.00 59.25  ? 95  VAL D C   1 
ATOM 6288 O O   . VAL D 1 95  ? 148.954 157.682 128.238 1.00 62.50  ? 95  VAL D O   1 
ATOM 6289 C CB  . VAL D 1 95  ? 147.680 160.449 129.889 1.00 52.69  ? 95  VAL D CB  1 
ATOM 6290 C CG1 . VAL D 1 95  ? 147.318 161.771 129.243 1.00 55.13  ? 95  VAL D CG1 1 
ATOM 6291 C CG2 . VAL D 1 95  ? 146.967 160.313 131.218 1.00 53.00  ? 95  VAL D CG2 1 
ATOM 6292 N N   . ASP D 1 96  ? 148.271 157.541 130.381 1.00 54.59  ? 96  ASP D N   1 
ATOM 6293 C CA  . ASP D 1 96  ? 149.303 156.571 130.730 1.00 54.07  ? 96  ASP D CA  1 
ATOM 6294 C C   . ASP D 1 96  ? 148.775 155.436 131.603 1.00 51.41  ? 96  ASP D C   1 
ATOM 6295 O O   . ASP D 1 96  ? 149.504 154.925 132.461 1.00 49.53  ? 96  ASP D O   1 
ATOM 6296 C CB  . ASP D 1 96  ? 150.477 157.258 131.432 1.00 58.88  ? 96  ASP D CB  1 
ATOM 6297 C CG  . ASP D 1 96  ? 150.037 158.111 132.607 1.00 60.93  ? 96  ASP D CG  1 
ATOM 6298 O OD1 . ASP D 1 96  ? 148.822 158.163 132.887 1.00 56.49  ? 96  ASP D OD1 1 
ATOM 6299 O OD2 . ASP D 1 96  ? 150.908 158.734 133.251 1.00 58.70  ? 96  ASP D OD2 1 
ATOM 6300 N N   . LEU D 1 97  ? 147.518 155.031 131.414 1.00 50.75  ? 97  LEU D N   1 
ATOM 6301 C CA  . LEU D 1 97  ? 146.969 153.969 132.252 1.00 48.65  ? 97  LEU D CA  1 
ATOM 6302 C C   . LEU D 1 97  ? 147.576 152.612 131.910 1.00 53.13  ? 97  LEU D C   1 
ATOM 6303 O O   . LEU D 1 97  ? 147.966 151.858 132.809 1.00 51.51  ? 97  LEU D O   1 
ATOM 6304 C CB  . LEU D 1 97  ? 145.449 153.921 132.115 1.00 49.58  ? 97  LEU D CB  1 
ATOM 6305 C CG  . LEU D 1 97  ? 144.748 152.840 132.940 1.00 47.30  ? 97  LEU D CG  1 
ATOM 6306 C CD1 . LEU D 1 97  ? 145.059 153.008 134.417 1.00 44.17  ? 97  LEU D CD1 1 
ATOM 6307 C CD2 . LEU D 1 97  ? 143.248 152.865 132.701 1.00 43.84  ? 97  LEU D CD2 1 
ATOM 6308 N N   . GLU D 1 98  ? 147.662 152.280 130.621 1.00 50.17  ? 98  GLU D N   1 
ATOM 6309 C CA  . GLU D 1 98  ? 148.176 150.975 130.218 1.00 48.62  ? 98  GLU D CA  1 
ATOM 6310 C C   . GLU D 1 98  ? 149.697 150.910 130.312 1.00 52.13  ? 98  GLU D C   1 
ATOM 6311 O O   . GLU D 1 98  ? 150.259 149.864 130.661 1.00 52.73  ? 98  GLU D O   1 
ATOM 6312 C CB  . GLU D 1 98  ? 147.715 150.651 128.797 1.00 58.69  ? 98  GLU D CB  1 
ATOM 6313 C CG  . GLU D 1 98  ? 147.985 149.223 128.365 1.00 71.18  ? 98  GLU D CG  1 
ATOM 6314 C CD  . GLU D 1 98  ? 147.470 148.930 126.971 1.00 75.96  ? 98  GLU D CD  1 
ATOM 6315 O OE1 . GLU D 1 98  ? 147.017 149.875 126.292 1.00 75.82  ? 98  GLU D OE1 1 
ATOM 6316 O OE2 . GLU D 1 98  ? 147.517 147.754 126.553 1.00 72.13  ? 98  GLU D OE2 1 
ATOM 6317 N N   . LYS D 1 99  ? 150.376 152.015 129.996 1.00 52.14  ? 99  LYS D N   1 
ATOM 6318 C CA  . LYS D 1 99  ? 151.832 152.038 130.064 1.00 43.56  ? 99  LYS D CA  1 
ATOM 6319 C C   . LYS D 1 99  ? 152.327 151.865 131.493 1.00 41.71  ? 99  LYS D C   1 
ATOM 6320 O O   . LYS D 1 99  ? 153.363 151.229 131.716 1.00 42.53  ? 99  LYS D O   1 
ATOM 6321 C CB  . LYS D 1 99  ? 152.359 153.342 129.469 1.00 47.56  ? 99  LYS D CB  1 
ATOM 6322 C CG  . LYS D 1 99  ? 153.823 153.306 129.081 1.00 54.22  ? 99  LYS D CG  1 
ATOM 6323 C CD  . LYS D 1 99  ? 154.262 154.644 128.511 1.00 64.66  ? 99  LYS D CD  1 
ATOM 6324 C CE  . LYS D 1 99  ? 153.373 155.072 127.356 1.00 70.98  ? 99  LYS D CE  1 
ATOM 6325 N NZ  . LYS D 1 99  ? 153.743 156.419 126.842 1.00 68.89  ? 99  LYS D NZ  1 
ATOM 6326 N N   . SER D 1 100 ? 151.605 152.419 132.470 1.00 41.38  ? 100 SER D N   1 
ATOM 6327 C CA  . SER D 1 100 ? 151.979 152.226 133.866 1.00 38.93  ? 100 SER D CA  1 
ATOM 6328 C C   . SER D 1 100 ? 151.895 150.757 134.260 1.00 42.25  ? 100 SER D C   1 
ATOM 6329 O O   . SER D 1 100 ? 152.783 150.240 134.948 1.00 44.95  ? 100 SER D O   1 
ATOM 6330 C CB  . SER D 1 100 ? 151.085 153.075 134.768 1.00 41.68  ? 100 SER D CB  1 
ATOM 6331 O OG  . SER D 1 100 ? 151.125 154.437 134.383 1.00 48.90  ? 100 SER D OG  1 
ATOM 6332 N N   . GLN D 1 101 ? 150.833 150.068 133.834 1.00 44.21  ? 101 GLN D N   1 
ATOM 6333 C CA  . GLN D 1 101 ? 150.715 148.641 134.112 1.00 44.02  ? 101 GLN D CA  1 
ATOM 6334 C C   . GLN D 1 101 ? 151.828 147.853 133.434 1.00 39.98  ? 101 GLN D C   1 
ATOM 6335 O O   . GLN D 1 101 ? 152.395 146.928 134.030 1.00 41.43  ? 101 GLN D O   1 
ATOM 6336 C CB  . GLN D 1 101 ? 149.347 148.130 133.660 1.00 50.77  ? 101 GLN D CB  1 
ATOM 6337 C CG  . GLN D 1 101 ? 148.172 148.841 134.307 1.00 53.88  ? 101 GLN D CG  1 
ATOM 6338 C CD  . GLN D 1 101 ? 146.838 148.353 133.782 1.00 49.95  ? 101 GLN D CD  1 
ATOM 6339 O OE1 . GLN D 1 101 ? 146.781 147.505 132.893 1.00 49.48  ? 101 GLN D OE1 1 
ATOM 6340 N NE2 . GLN D 1 101 ? 145.754 148.888 134.332 1.00 46.51  ? 101 GLN D NE2 1 
ATOM 6341 N N   . LYS D 1 102 ? 152.155 148.208 132.189 1.00 43.22  ? 102 LYS D N   1 
ATOM 6342 C CA  . LYS D 1 102 ? 153.245 147.530 131.492 1.00 39.90  ? 102 LYS D CA  1 
ATOM 6343 C C   . LYS D 1 102 ? 154.569 147.714 132.223 1.00 36.10  ? 102 LYS D C   1 
ATOM 6344 O O   . LYS D 1 102 ? 155.355 146.768 132.347 1.00 34.05  ? 102 LYS D O   1 
ATOM 6345 C CB  . LYS D 1 102 ? 153.355 148.039 130.056 1.00 44.76  ? 102 LYS D CB  1 
ATOM 6346 C CG  . LYS D 1 102 ? 152.336 147.445 129.101 1.00 54.40  ? 102 LYS D CG  1 
ATOM 6347 C CD  . LYS D 1 102 ? 152.598 147.904 127.677 1.00 61.61  ? 102 LYS D CD  1 
ATOM 6348 C CE  . LYS D 1 102 ? 151.739 147.143 126.683 1.00 72.86  ? 102 LYS D CE  1 
ATOM 6349 N NZ  . LYS D 1 102 ? 150.288 147.310 126.958 1.00 71.10  ? 102 LYS D NZ  1 
ATOM 6350 N N   . ILE D 1 103 ? 154.838 148.928 132.707 1.00 40.25  ? 103 ILE D N   1 
ATOM 6351 C CA  . ILE D 1 103 ? 156.080 149.181 133.435 1.00 34.84  ? 103 ILE D CA  1 
ATOM 6352 C C   . ILE D 1 103 ? 156.098 148.413 134.751 1.00 33.40  ? 103 ILE D C   1 
ATOM 6353 O O   . ILE D 1 103 ? 157.114 147.810 135.119 1.00 32.55  ? 103 ILE D O   1 
ATOM 6354 C CB  . ILE D 1 103 ? 156.273 150.693 133.656 1.00 32.89  ? 103 ILE D CB  1 
ATOM 6355 C CG1 . ILE D 1 103 ? 156.556 151.393 132.326 1.00 35.32  ? 103 ILE D CG1 1 
ATOM 6356 C CG2 . ILE D 1 103 ? 157.399 150.951 134.642 1.00 31.49  ? 103 ILE D CG2 1 
ATOM 6357 C CD1 . ILE D 1 103 ? 156.720 152.889 132.448 1.00 39.50  ? 103 ILE D CD1 1 
ATOM 6358 N N   . GLN D 1 104 ? 154.979 148.417 135.480 1.00 37.25  ? 104 GLN D N   1 
ATOM 6359 C CA  . GLN D 1 104 ? 154.931 147.730 136.766 1.00 35.63  ? 104 GLN D CA  1 
ATOM 6360 C C   . GLN D 1 104 ? 154.999 146.216 136.624 1.00 35.95  ? 104 GLN D C   1 
ATOM 6361 O O   . GLN D 1 104 ? 155.405 145.537 137.573 1.00 38.62  ? 104 GLN D O   1 
ATOM 6362 C CB  . GLN D 1 104 ? 153.666 148.124 137.529 1.00 41.87  ? 104 GLN D CB  1 
ATOM 6363 C CG  . GLN D 1 104 ? 153.638 149.576 137.976 1.00 45.15  ? 104 GLN D CG  1 
ATOM 6364 C CD  . GLN D 1 104 ? 152.381 149.924 138.746 1.00 49.78  ? 104 GLN D CD  1 
ATOM 6365 O OE1 . GLN D 1 104 ? 151.940 151.073 138.750 1.00 46.65  ? 104 GLN D OE1 1 
ATOM 6366 N NE2 . GLN D 1 104 ? 151.799 148.932 139.408 1.00 52.33  ? 104 GLN D NE2 1 
ATOM 6367 N N   . ALA D 1 105 ? 154.608 145.670 135.471 1.00 37.68  ? 105 ALA D N   1 
ATOM 6368 C CA  . ALA D 1 105 ? 154.723 144.232 135.260 1.00 33.97  ? 105 ALA D CA  1 
ATOM 6369 C C   . ALA D 1 105 ? 156.163 143.776 135.061 1.00 33.74  ? 105 ALA D C   1 
ATOM 6370 O O   . ALA D 1 105 ? 156.441 142.579 135.187 1.00 33.50  ? 105 ALA D O   1 
ATOM 6371 C CB  . ALA D 1 105 ? 153.880 143.807 134.056 1.00 32.77  ? 105 ALA D CB  1 
ATOM 6372 N N   . LEU D 1 106 ? 157.081 144.695 134.760 1.00 33.38  ? 106 LEU D N   1 
ATOM 6373 C CA  . LEU D 1 106 ? 158.480 144.363 134.516 1.00 24.29  ? 106 LEU D CA  1 
ATOM 6374 C C   . LEU D 1 106 ? 159.366 144.548 135.740 1.00 28.66  ? 106 LEU D C   1 
ATOM 6375 O O   . LEU D 1 106 ? 160.296 143.763 135.947 1.00 37.07  ? 106 LEU D O   1 
ATOM 6376 C CB  . LEU D 1 106 ? 159.033 145.213 133.367 1.00 26.35  ? 106 LEU D CB  1 
ATOM 6377 C CG  . LEU D 1 106 ? 158.519 144.918 131.958 1.00 22.88  ? 106 LEU D CG  1 
ATOM 6378 C CD1 . LEU D 1 106 ? 159.055 145.944 130.975 1.00 18.84  ? 106 LEU D CD1 1 
ATOM 6379 C CD2 . LEU D 1 106 ? 158.911 143.515 131.532 1.00 26.54  ? 106 LEU D CD2 1 
ATOM 6380 N N   . PHE D 1 107 ? 159.105 145.565 136.556 1.00 29.12  ? 107 PHE D N   1 
ATOM 6381 C CA  . PHE D 1 107 ? 159.932 145.880 137.709 1.00 29.59  ? 107 PHE D CA  1 
ATOM 6382 C C   . PHE D 1 107 ? 159.124 145.724 138.991 1.00 33.12  ? 107 PHE D C   1 
ATOM 6383 O O   . PHE D 1 107 ? 157.903 145.898 139.006 1.00 40.09  ? 107 PHE D O   1 
ATOM 6384 C CB  . PHE D 1 107 ? 160.495 147.305 137.617 1.00 31.04  ? 107 PHE D CB  1 
ATOM 6385 C CG  . PHE D 1 107 ? 161.110 147.629 136.286 1.00 32.03  ? 107 PHE D CG  1 
ATOM 6386 C CD1 . PHE D 1 107 ? 162.384 147.191 135.971 1.00 37.85  ? 107 PHE D CD1 1 
ATOM 6387 C CD2 . PHE D 1 107 ? 160.416 148.375 135.350 1.00 30.35  ? 107 PHE D CD2 1 
ATOM 6388 C CE1 . PHE D 1 107 ? 162.950 147.488 134.748 1.00 40.09  ? 107 PHE D CE1 1 
ATOM 6389 C CE2 . PHE D 1 107 ? 160.978 148.676 134.126 1.00 28.17  ? 107 PHE D CE2 1 
ATOM 6390 C CZ  . PHE D 1 107 ? 162.246 148.231 133.824 1.00 32.25  ? 107 PHE D CZ  1 
ATOM 6391 N N   . ILE D 1 108 ? 159.825 145.391 140.072 1.00 36.48  ? 108 ILE D N   1 
ATOM 6392 C CA  . ILE D 1 108 ? 159.195 145.199 141.374 1.00 41.32  ? 108 ILE D CA  1 
ATOM 6393 C C   . ILE D 1 108 ? 159.624 146.234 142.401 1.00 39.72  ? 108 ILE D C   1 
ATOM 6394 O O   . ILE D 1 108 ? 158.964 146.354 143.445 1.00 43.83  ? 108 ILE D O   1 
ATOM 6395 C CB  . ILE D 1 108 ? 159.457 143.780 141.923 1.00 40.14  ? 108 ILE D CB  1 
ATOM 6396 C CG1 . ILE D 1 108 ? 160.951 143.582 142.188 1.00 33.31  ? 108 ILE D CG1 1 
ATOM 6397 C CG2 . ILE D 1 108 ? 158.937 142.730 140.956 1.00 40.27  ? 108 ILE D CG2 1 
ATOM 6398 C CD1 . ILE D 1 108 ? 161.286 142.255 142.820 1.00 34.50  ? 108 ILE D CD1 1 
ATOM 6399 N N   . ASP D 1 109 ? 160.697 146.983 142.154 1.00 39.12  ? 109 ASP D N   1 
ATOM 6400 C CA  . ASP D 1 109 ? 161.189 147.982 143.091 1.00 39.69  ? 109 ASP D CA  1 
ATOM 6401 C C   . ASP D 1 109 ? 160.757 149.396 142.724 1.00 44.45  ? 109 ASP D C   1 
ATOM 6402 O O   . ASP D 1 109 ? 161.268 150.359 143.304 1.00 44.66  ? 109 ASP D O   1 
ATOM 6403 C CB  . ASP D 1 109 ? 162.714 147.906 143.187 1.00 41.12  ? 109 ASP D CB  1 
ATOM 6404 C CG  . ASP D 1 109 ? 163.388 147.977 141.833 1.00 49.94  ? 109 ASP D CG  1 
ATOM 6405 O OD1 . ASP D 1 109 ? 162.801 147.482 140.848 1.00 44.90  ? 109 ASP D OD1 1 
ATOM 6406 O OD2 . ASP D 1 109 ? 164.507 148.527 141.752 1.00 53.27  ? 109 ASP D OD2 1 
ATOM 6407 N N   . VAL D 1 110 ? 159.830 149.543 141.782 1.00 43.24  ? 110 VAL D N   1 
ATOM 6408 C CA  . VAL D 1 110 ? 159.337 150.845 141.347 1.00 44.25  ? 110 VAL D CA  1 
ATOM 6409 C C   . VAL D 1 110 ? 158.026 151.130 142.063 1.00 45.35  ? 110 VAL D C   1 
ATOM 6410 O O   . VAL D 1 110 ? 157.114 150.294 142.064 1.00 51.93  ? 110 VAL D O   1 
ATOM 6411 C CB  . VAL D 1 110 ? 159.156 150.890 139.820 1.00 42.49  ? 110 VAL D CB  1 
ATOM 6412 C CG1 . VAL D 1 110 ? 158.553 152.217 139.394 1.00 36.72  ? 110 VAL D CG1 1 
ATOM 6413 C CG2 . VAL D 1 110 ? 160.486 150.662 139.126 1.00 42.66  ? 110 VAL D CG2 1 
ATOM 6414 N N   . ILE D 1 111 ? 157.930 152.309 142.673 1.00 36.95  ? 111 ILE D N   1 
ATOM 6415 C CA  . ILE D 1 111 ? 156.755 152.719 143.432 1.00 35.43  ? 111 ILE D CA  1 
ATOM 6416 C C   . ILE D 1 111 ? 155.871 153.574 142.535 1.00 33.51  ? 111 ILE D C   1 
ATOM 6417 O O   . ILE D 1 111 ? 156.345 154.537 141.920 1.00 34.73  ? 111 ILE D O   1 
ATOM 6418 C CB  . ILE D 1 111 ? 157.154 153.490 144.701 1.00 37.54  ? 111 ILE D CB  1 
ATOM 6419 C CG1 . ILE D 1 111 ? 158.070 152.639 145.581 1.00 43.04  ? 111 ILE D CG1 1 
ATOM 6420 C CG2 . ILE D 1 111 ? 155.922 153.919 145.477 1.00 30.22  ? 111 ILE D CG2 1 
ATOM 6421 C CD1 . ILE D 1 111 ? 158.534 153.345 146.834 1.00 37.73  ? 111 ILE D CD1 1 
ATOM 6422 N N   . ASN D 1 112 ? 154.590 153.224 142.456 1.00 33.87  ? 112 ASN D N   1 
ATOM 6423 C CA  . ASN D 1 112 ? 153.640 154.010 141.682 1.00 34.20  ? 112 ASN D CA  1 
ATOM 6424 C C   . ASN D 1 112 ? 153.173 155.204 142.505 1.00 38.41  ? 112 ASN D C   1 
ATOM 6425 O O   . ASN D 1 112 ? 152.659 155.041 143.615 1.00 38.43  ? 112 ASN D O   1 
ATOM 6426 C CB  . ASN D 1 112 ? 152.448 153.152 141.262 1.00 36.67  ? 112 ASN D CB  1 
ATOM 6427 C CG  . ASN D 1 112 ? 151.558 153.847 140.250 1.00 42.11  ? 112 ASN D CG  1 
ATOM 6428 O OD1 . ASN D 1 112 ? 151.955 154.834 139.633 1.00 40.49  ? 112 ASN D OD1 1 
ATOM 6429 N ND2 . ASN D 1 112 ? 150.350 153.331 140.072 1.00 46.10  ? 112 ASN D ND2 1 
ATOM 6430 N N   . GLY D 1 113 ? 153.358 156.408 141.957 1.00 38.04  ? 113 GLY D N   1 
ATOM 6431 C CA  . GLY D 1 113 ? 153.051 157.619 142.697 1.00 29.69  ? 113 GLY D CA  1 
ATOM 6432 C C   . GLY D 1 113 ? 151.587 157.821 143.019 1.00 35.76  ? 113 GLY D C   1 
ATOM 6433 O O   . GLY D 1 113 ? 151.261 158.185 144.154 1.00 39.52  ? 113 GLY D O   1 
ATOM 6434 N N   . TYR D 1 114 ? 150.699 157.591 142.054 1.00 36.93  ? 114 TYR D N   1 
ATOM 6435 C CA  . TYR D 1 114 ? 149.278 157.853 142.247 1.00 32.42  ? 114 TYR D CA  1 
ATOM 6436 C C   . TYR D 1 114 ? 148.665 156.934 143.294 1.00 33.49  ? 114 TYR D C   1 
ATOM 6437 O O   . TYR D 1 114 ? 147.937 157.394 144.178 1.00 37.60  ? 114 TYR D O   1 
ATOM 6438 C CB  . TYR D 1 114 ? 148.523 157.711 140.924 1.00 38.09  ? 114 TYR D CB  1 
ATOM 6439 C CG  . TYR D 1 114 ? 147.030 157.916 141.051 1.00 38.98  ? 114 TYR D CG  1 
ATOM 6440 C CD1 . TYR D 1 114 ? 146.486 159.192 141.092 1.00 37.01  ? 114 TYR D CD1 1 
ATOM 6441 C CD2 . TYR D 1 114 ? 146.165 156.833 141.127 1.00 35.81  ? 114 TYR D CD2 1 
ATOM 6442 C CE1 . TYR D 1 114 ? 145.124 159.383 141.209 1.00 38.60  ? 114 TYR D CE1 1 
ATOM 6443 C CE2 . TYR D 1 114 ? 144.802 157.015 141.244 1.00 35.23  ? 114 TYR D CE2 1 
ATOM 6444 C CZ  . TYR D 1 114 ? 144.287 158.292 141.284 1.00 42.43  ? 114 TYR D CZ  1 
ATOM 6445 O OH  . TYR D 1 114 ? 142.930 158.478 141.399 1.00 48.95  ? 114 TYR D OH  1 
ATOM 6446 N N   . GLU D 1 115 ? 148.953 155.634 143.206 1.00 33.56  ? 115 GLU D N   1 
ATOM 6447 C CA  . GLU D 1 115 ? 148.329 154.672 144.108 1.00 36.83  ? 115 GLU D CA  1 
ATOM 6448 C C   . GLU D 1 115 ? 148.784 154.880 145.547 1.00 37.28  ? 115 GLU D C   1 
ATOM 6449 O O   . GLU D 1 115 ? 148.021 154.651 146.492 1.00 38.49  ? 115 GLU D O   1 
ATOM 6450 C CB  . GLU D 1 115 ? 148.638 153.247 143.648 1.00 43.63  ? 115 GLU D CB  1 
ATOM 6451 C CG  . GLU D 1 115 ? 147.988 152.864 142.331 1.00 50.56  ? 115 GLU D CG  1 
ATOM 6452 C CD  . GLU D 1 115 ? 148.292 151.436 141.926 1.00 64.75  ? 115 GLU D CD  1 
ATOM 6453 O OE1 . GLU D 1 115 ? 149.040 150.757 142.660 1.00 59.73  ? 115 GLU D OE1 1 
ATOM 6454 O OE2 . GLU D 1 115 ? 147.784 150.993 140.875 1.00 69.92  ? 115 GLU D OE2 1 
ATOM 6455 N N   . LYS D 1 116 ? 150.028 155.313 145.733 1.00 39.05  ? 116 LYS D N   1 
ATOM 6456 C CA  . LYS D 1 116 ? 150.614 155.400 147.062 1.00 35.52  ? 116 LYS D CA  1 
ATOM 6457 C C   . LYS D 1 116 ? 150.458 156.767 147.717 1.00 36.17  ? 116 LYS D C   1 
ATOM 6458 O O   . LYS D 1 116 ? 150.183 156.826 148.919 1.00 42.89  ? 116 LYS D O   1 
ATOM 6459 C CB  . LYS D 1 116 ? 152.101 155.037 147.006 1.00 33.13  ? 116 LYS D CB  1 
ATOM 6460 C CG  . LYS D 1 116 ? 152.372 153.614 146.554 1.00 36.01  ? 116 LYS D CG  1 
ATOM 6461 C CD  . LYS D 1 116 ? 151.725 152.611 147.493 1.00 38.10  ? 116 LYS D CD  1 
ATOM 6462 C CE  . LYS D 1 116 ? 151.948 151.186 147.018 1.00 47.31  ? 116 LYS D CE  1 
ATOM 6463 N NZ  . LYS D 1 116 ? 151.378 150.958 145.662 1.00 53.64  ? 116 LYS D NZ  1 
ATOM 6464 N N   . HIS D 1 117 ? 150.625 157.862 146.975 1.00 31.14  ? 117 HIS D N   1 
ATOM 6465 C CA  . HIS D 1 117 ? 150.661 159.172 147.614 1.00 32.32  ? 117 HIS D CA  1 
ATOM 6466 C C   . HIS D 1 117 ? 149.631 160.139 147.044 1.00 33.00  ? 117 HIS D C   1 
ATOM 6467 O O   . HIS D 1 117 ? 149.022 160.910 147.791 1.00 36.13  ? 117 HIS D O   1 
ATOM 6468 C CB  . HIS D 1 117 ? 152.061 159.775 147.489 1.00 36.62  ? 117 HIS D CB  1 
ATOM 6469 C CG  . HIS D 1 117 ? 153.157 158.863 147.946 1.00 37.83  ? 117 HIS D CG  1 
ATOM 6470 N ND1 . HIS D 1 117 ? 153.431 158.637 149.277 1.00 42.13  ? 117 HIS D ND1 1 
ATOM 6471 C CD2 . HIS D 1 117 ? 154.051 158.124 147.247 1.00 35.42  ? 117 HIS D CD2 1 
ATOM 6472 C CE1 . HIS D 1 117 ? 154.444 157.796 149.379 1.00 41.62  ? 117 HIS D CE1 1 
ATOM 6473 N NE2 . HIS D 1 117 ? 154.839 157.469 148.162 1.00 40.18  ? 117 HIS D NE2 1 
ATOM 6474 N N   . LEU D 1 118 ? 149.426 160.112 145.728 1.00 32.00  ? 118 LEU D N   1 
ATOM 6475 C CA  . LEU D 1 118 ? 148.595 161.114 145.073 1.00 33.06  ? 118 LEU D CA  1 
ATOM 6476 C C   . LEU D 1 118 ? 147.103 160.830 145.174 1.00 33.10  ? 118 LEU D C   1 
ATOM 6477 O O   . LEU D 1 118 ? 146.301 161.731 144.905 1.00 34.77  ? 118 LEU D O   1 
ATOM 6478 C CB  . LEU D 1 118 ? 148.986 161.238 143.594 1.00 34.38  ? 118 LEU D CB  1 
ATOM 6479 C CG  . LEU D 1 118 ? 148.637 162.545 142.881 1.00 29.98  ? 118 LEU D CG  1 
ATOM 6480 C CD1 . LEU D 1 118 ? 149.441 163.700 143.455 1.00 26.56  ? 118 LEU D CD1 1 
ATOM 6481 C CD2 . LEU D 1 118 ? 148.871 162.415 141.386 1.00 37.06  ? 118 LEU D CD2 1 
ATOM 6482 N N   . SER D 1 119 ? 146.709 159.617 145.559 1.00 33.95  ? 119 SER D N   1 
ATOM 6483 C CA  . SER D 1 119 ? 145.295 159.289 145.685 1.00 32.77  ? 119 SER D CA  1 
ATOM 6484 C C   . SER D 1 119 ? 144.704 159.706 147.025 1.00 38.51  ? 119 SER D C   1 
ATOM 6485 O O   . SER D 1 119 ? 143.487 159.594 147.205 1.00 47.09  ? 119 SER D O   1 
ATOM 6486 C CB  . SER D 1 119 ? 145.078 157.788 145.480 1.00 31.50  ? 119 SER D CB  1 
ATOM 6487 O OG  . SER D 1 119 ? 145.783 157.034 146.450 1.00 33.51  ? 119 SER D OG  1 
ATOM 6488 N N   . LYS D 1 120 ? 145.524 160.181 147.961 1.00 35.20  ? 120 LYS D N   1 
ATOM 6489 C CA  . LYS D 1 120 ? 145.059 160.573 149.284 1.00 34.68  ? 120 LYS D CA  1 
ATOM 6490 C C   . LYS D 1 120 ? 144.663 162.042 149.355 1.00 38.54  ? 120 LYS D C   1 
ATOM 6491 O O   . LYS D 1 120 ? 144.322 162.530 150.437 1.00 43.98  ? 120 LYS D O   1 
ATOM 6492 C CB  . LYS D 1 120 ? 146.132 160.269 150.331 1.00 34.89  ? 120 LYS D CB  1 
ATOM 6493 C CG  . LYS D 1 120 ? 146.654 158.841 150.283 1.00 41.39  ? 120 LYS D CG  1 
ATOM 6494 C CD  . LYS D 1 120 ? 147.473 158.484 151.520 1.00 48.82  ? 120 LYS D CD  1 
ATOM 6495 C CE  . LYS D 1 120 ? 148.686 159.387 151.691 1.00 49.14  ? 120 LYS D CE  1 
ATOM 6496 N NZ  . LYS D 1 120 ? 148.402 160.575 152.546 1.00 48.15  ? 120 LYS D NZ  1 
ATOM 6497 N N   . LEU D 1 121 ? 144.704 162.757 148.231 1.00 34.48  ? 121 LEU D N   1 
ATOM 6498 C CA  . LEU D 1 121 ? 144.284 164.156 148.147 1.00 31.24  ? 121 LEU D CA  1 
ATOM 6499 C C   . LEU D 1 121 ? 143.081 164.192 147.209 1.00 36.14  ? 121 LEU D C   1 
ATOM 6500 O O   . LEU D 1 121 ? 143.236 164.333 145.994 1.00 42.89  ? 121 LEU D O   1 
ATOM 6501 C CB  . LEU D 1 121 ? 145.421 165.046 147.655 1.00 32.99  ? 121 LEU D CB  1 
ATOM 6502 C CG  . LEU D 1 121 ? 146.763 164.905 148.378 1.00 30.28  ? 121 LEU D CG  1 
ATOM 6503 C CD1 . LEU D 1 121 ? 147.786 165.876 147.810 1.00 21.00  ? 121 LEU D CD1 1 
ATOM 6504 C CD2 . LEU D 1 121 ? 146.601 165.108 149.874 1.00 34.79  ? 121 LEU D CD2 1 
ATOM 6505 N N   . THR D 1 122 ? 141.881 164.063 147.780 1.00 32.91  ? 122 THR D N   1 
ATOM 6506 C CA  . THR D 1 122 ? 140.684 163.865 146.966 1.00 34.19  ? 122 THR D CA  1 
ATOM 6507 C C   . THR D 1 122 ? 140.341 165.108 146.153 1.00 35.52  ? 122 THR D C   1 
ATOM 6508 O O   . THR D 1 122 ? 140.078 165.017 144.948 1.00 39.89  ? 122 THR D O   1 
ATOM 6509 C CB  . THR D 1 122 ? 139.507 163.466 147.856 1.00 40.98  ? 122 THR D CB  1 
ATOM 6510 O OG1 . THR D 1 122 ? 139.259 164.501 148.815 1.00 54.38  ? 122 THR D OG1 1 
ATOM 6511 C CG2 . THR D 1 122 ? 139.809 162.167 148.586 1.00 38.34  ? 122 THR D CG2 1 
ATOM 6512 N N   . ALA D 1 123 ? 140.326 166.279 146.796 1.00 31.70  ? 123 ALA D N   1 
ATOM 6513 C CA  . ALA D 1 123 ? 139.955 167.502 146.088 1.00 30.28  ? 123 ALA D CA  1 
ATOM 6514 C C   . ALA D 1 123 ? 140.947 167.823 144.978 1.00 36.39  ? 123 ALA D C   1 
ATOM 6515 O O   . ALA D 1 123 ? 140.550 168.180 143.861 1.00 38.86  ? 123 ALA D O   1 
ATOM 6516 C CB  . ALA D 1 123 ? 139.854 168.667 147.071 1.00 23.71  ? 123 ALA D CB  1 
ATOM 6517 N N   . PHE D 1 124 ? 142.243 167.694 145.267 1.00 34.15  ? 124 PHE D N   1 
ATOM 6518 C CA  . PHE D 1 124 ? 143.263 167.943 144.254 1.00 28.46  ? 124 PHE D CA  1 
ATOM 6519 C C   . PHE D 1 124 ? 143.148 166.947 143.106 1.00 30.96  ? 124 PHE D C   1 
ATOM 6520 O O   . PHE D 1 124 ? 143.296 167.317 141.935 1.00 32.54  ? 124 PHE D O   1 
ATOM 6521 C CB  . PHE D 1 124 ? 144.649 167.883 144.895 1.00 25.89  ? 124 PHE D CB  1 
ATOM 6522 C CG  . PHE D 1 124 ? 145.755 168.370 144.007 1.00 25.85  ? 124 PHE D CG  1 
ATOM 6523 C CD1 . PHE D 1 124 ? 145.780 169.681 143.565 1.00 27.51  ? 124 PHE D CD1 1 
ATOM 6524 C CD2 . PHE D 1 124 ? 146.784 167.523 143.633 1.00 24.84  ? 124 PHE D CD2 1 
ATOM 6525 C CE1 . PHE D 1 124 ? 146.801 170.134 142.753 1.00 26.71  ? 124 PHE D CE1 1 
ATOM 6526 C CE2 . PHE D 1 124 ? 147.809 167.971 142.824 1.00 25.66  ? 124 PHE D CE2 1 
ATOM 6527 C CZ  . PHE D 1 124 ? 147.816 169.278 142.383 1.00 27.42  ? 124 PHE D CZ  1 
ATOM 6528 N N   . ASP D 1 125 ? 142.881 165.679 143.426 1.00 32.85  ? 125 ASP D N   1 
ATOM 6529 C CA  . ASP D 1 125 ? 142.726 164.667 142.387 1.00 31.75  ? 125 ASP D CA  1 
ATOM 6530 C C   . ASP D 1 125 ? 141.534 164.974 141.488 1.00 31.61  ? 125 ASP D C   1 
ATOM 6531 O O   . ASP D 1 125 ? 141.632 164.865 140.261 1.00 36.76  ? 125 ASP D O   1 
ATOM 6532 C CB  . ASP D 1 125 ? 142.580 163.285 143.024 1.00 33.42  ? 125 ASP D CB  1 
ATOM 6533 C CG  . ASP D 1 125 ? 142.763 162.158 142.027 1.00 41.49  ? 125 ASP D CG  1 
ATOM 6534 O OD1 . ASP D 1 125 ? 143.097 162.441 140.858 1.00 48.76  ? 125 ASP D OD1 1 
ATOM 6535 O OD2 . ASP D 1 125 ? 142.575 160.986 142.414 1.00 38.56  ? 125 ASP D OD2 1 
ATOM 6536 N N   . VAL D 1 126 ? 140.401 165.362 142.079 1.00 29.94  ? 126 VAL D N   1 
ATOM 6537 C CA  . VAL D 1 126 ? 139.219 165.689 141.283 1.00 34.15  ? 126 VAL D CA  1 
ATOM 6538 C C   . VAL D 1 126 ? 139.486 166.903 140.403 1.00 36.93  ? 126 VAL D C   1 
ATOM 6539 O O   . VAL D 1 126 ? 139.113 166.931 139.222 1.00 39.80  ? 126 VAL D O   1 
ATOM 6540 C CB  . VAL D 1 126 ? 138.003 165.908 142.201 1.00 32.90  ? 126 VAL D CB  1 
ATOM 6541 C CG1 . VAL D 1 126 ? 136.825 166.442 141.406 1.00 39.00  ? 126 VAL D CG1 1 
ATOM 6542 C CG2 . VAL D 1 126 ? 137.625 164.613 142.897 1.00 31.77  ? 126 VAL D CG2 1 
ATOM 6543 N N   . TYR D 1 127 ? 140.133 167.927 140.966 1.00 34.51  ? 127 TYR D N   1 
ATOM 6544 C CA  . TYR D 1 127 ? 140.491 169.112 140.192 1.00 33.74  ? 127 TYR D CA  1 
ATOM 6545 C C   . TYR D 1 127 ? 141.366 168.749 138.996 1.00 36.84  ? 127 TYR D C   1 
ATOM 6546 O O   . TYR D 1 127 ? 141.086 169.160 137.859 1.00 35.15  ? 127 TYR D O   1 
ATOM 6547 C CB  . TYR D 1 127 ? 141.191 170.111 141.116 1.00 30.44  ? 127 TYR D CB  1 
ATOM 6548 C CG  . TYR D 1 127 ? 141.860 171.289 140.447 1.00 36.03  ? 127 TYR D CG  1 
ATOM 6549 C CD1 . TYR D 1 127 ? 141.134 172.416 140.089 1.00 38.62  ? 127 TYR D CD1 1 
ATOM 6550 C CD2 . TYR D 1 127 ? 143.227 171.289 140.210 1.00 36.24  ? 127 TYR D CD2 1 
ATOM 6551 C CE1 . TYR D 1 127 ? 141.748 173.499 139.491 1.00 42.82  ? 127 TYR D CE1 1 
ATOM 6552 C CE2 . TYR D 1 127 ? 143.849 172.365 139.613 1.00 35.82  ? 127 TYR D CE2 1 
ATOM 6553 C CZ  . TYR D 1 127 ? 143.107 173.468 139.257 1.00 41.75  ? 127 TYR D CZ  1 
ATOM 6554 O OH  . TYR D 1 127 ? 143.726 174.541 138.661 1.00 46.40  ? 127 TYR D OH  1 
ATOM 6555 N N   . LEU D 1 128 ? 142.414 167.953 139.230 1.00 33.49  ? 128 LEU D N   1 
ATOM 6556 C CA  . LEU D 1 128 ? 143.313 167.570 138.147 1.00 28.97  ? 128 LEU D CA  1 
ATOM 6557 C C   . LEU D 1 128 ? 142.598 166.740 137.091 1.00 35.45  ? 128 LEU D C   1 
ATOM 6558 O O   . LEU D 1 128 ? 142.807 166.947 135.891 1.00 38.39  ? 128 LEU D O   1 
ATOM 6559 C CB  . LEU D 1 128 ? 144.512 166.802 138.700 1.00 27.49  ? 128 LEU D CB  1 
ATOM 6560 C CG  . LEU D 1 128 ? 145.557 167.597 139.478 1.00 28.31  ? 128 LEU D CG  1 
ATOM 6561 C CD1 . LEU D 1 128 ? 146.784 166.736 139.716 1.00 25.01  ? 128 LEU D CD1 1 
ATOM 6562 C CD2 . LEU D 1 128 ? 145.925 168.874 138.740 1.00 23.51  ? 128 LEU D CD2 1 
ATOM 6563 N N   . ARG D 1 129 ? 141.760 165.788 137.512 1.00 37.83  ? 129 ARG D N   1 
ATOM 6564 C CA  . ARG D 1 129 ? 141.060 164.950 136.544 1.00 39.78  ? 129 ARG D CA  1 
ATOM 6565 C C   . ARG D 1 129 ? 140.093 165.760 135.694 1.00 40.30  ? 129 ARG D C   1 
ATOM 6566 O O   . ARG D 1 129 ? 140.018 165.549 134.477 1.00 44.63  ? 129 ARG D O   1 
ATOM 6567 C CB  . ARG D 1 129 ? 140.327 163.814 137.256 1.00 34.88  ? 129 ARG D CB  1 
ATOM 6568 C CG  . ARG D 1 129 ? 141.252 162.823 137.943 1.00 36.03  ? 129 ARG D CG  1 
ATOM 6569 C CD  . ARG D 1 129 ? 140.483 161.691 138.600 1.00 36.84  ? 129 ARG D CD  1 
ATOM 6570 N NE  . ARG D 1 129 ? 140.242 160.588 137.679 1.00 47.70  ? 129 ARG D NE  1 
ATOM 6571 C CZ  . ARG D 1 129 ? 141.051 159.547 137.534 1.00 45.78  ? 129 ARG D CZ  1 
ATOM 6572 N NH1 . ARG D 1 129 ? 142.166 159.435 138.235 1.00 41.28  ? 129 ARG D NH1 1 
ATOM 6573 N NH2 . ARG D 1 129 ? 140.731 158.594 136.665 1.00 46.60  ? 129 ARG D NH2 1 
ATOM 6574 N N   . TYR D 1 130 ? 139.354 166.693 136.302 1.00 34.25  ? 130 TYR D N   1 
ATOM 6575 C CA  . TYR D 1 130 ? 138.456 167.533 135.516 1.00 35.10  ? 130 TYR D CA  1 
ATOM 6576 C C   . TYR D 1 130 ? 139.232 168.382 134.518 1.00 42.26  ? 130 TYR D C   1 
ATOM 6577 O O   . TYR D 1 130 ? 138.856 168.476 133.343 1.00 44.06  ? 130 TYR D O   1 
ATOM 6578 C CB  . TYR D 1 130 ? 137.616 168.425 136.428 1.00 39.29  ? 130 TYR D CB  1 
ATOM 6579 C CG  . TYR D 1 130 ? 136.828 169.464 135.660 1.00 42.26  ? 130 TYR D CG  1 
ATOM 6580 C CD1 . TYR D 1 130 ? 135.625 169.139 135.049 1.00 41.98  ? 130 TYR D CD1 1 
ATOM 6581 C CD2 . TYR D 1 130 ? 137.295 170.766 135.535 1.00 40.56  ? 130 TYR D CD2 1 
ATOM 6582 C CE1 . TYR D 1 130 ? 134.907 170.081 134.342 1.00 42.82  ? 130 TYR D CE1 1 
ATOM 6583 C CE2 . TYR D 1 130 ? 136.584 171.714 134.828 1.00 43.03  ? 130 TYR D CE2 1 
ATOM 6584 C CZ  . TYR D 1 130 ? 135.391 171.366 134.234 1.00 46.91  ? 130 TYR D CZ  1 
ATOM 6585 O OH  . TYR D 1 130 ? 134.678 172.308 133.531 1.00 50.93  ? 130 TYR D OH  1 
ATOM 6586 N N   . LYS D 1 131 ? 140.323 169.013 134.969 1.00 43.79  ? 131 LYS D N   1 
ATOM 6587 C CA  . LYS D 1 131 ? 141.087 169.858 134.056 1.00 39.02  ? 131 LYS D CA  1 
ATOM 6588 C C   . LYS D 1 131 ? 141.716 169.048 132.931 1.00 39.27  ? 131 LYS D C   1 
ATOM 6589 O O   . LYS D 1 131 ? 141.809 169.534 131.798 1.00 41.86  ? 131 LYS D O   1 
ATOM 6590 C CB  . LYS D 1 131 ? 142.158 170.636 134.817 1.00 37.03  ? 131 LYS D CB  1 
ATOM 6591 C CG  . LYS D 1 131 ? 141.603 171.570 135.875 1.00 33.41  ? 131 LYS D CG  1 
ATOM 6592 C CD  . LYS D 1 131 ? 142.441 172.825 136.000 1.00 37.38  ? 131 LYS D CD  1 
ATOM 6593 C CE  . LYS D 1 131 ? 142.152 173.789 134.867 1.00 43.72  ? 131 LYS D CE  1 
ATOM 6594 N NZ  . LYS D 1 131 ? 140.736 174.245 134.887 1.00 52.01  ? 131 LYS D NZ  1 
ATOM 6595 N N   . GLU D 1 132 ? 142.153 167.820 133.217 1.00 38.57  ? 132 GLU D N   1 
ATOM 6596 C CA  . GLU D 1 132 ? 142.714 166.973 132.171 1.00 40.60  ? 132 GLU D CA  1 
ATOM 6597 C C   . GLU D 1 132 ? 141.651 166.555 131.165 1.00 44.65  ? 132 GLU D C   1 
ATOM 6598 O O   . GLU D 1 132 ? 141.882 166.601 129.951 1.00 45.63  ? 132 GLU D O   1 
ATOM 6599 C CB  . GLU D 1 132 ? 143.375 165.743 132.791 1.00 44.06  ? 132 GLU D CB  1 
ATOM 6600 C CG  . GLU D 1 132 ? 143.837 164.704 131.780 1.00 58.08  ? 132 GLU D CG  1 
ATOM 6601 C CD  . GLU D 1 132 ? 145.010 165.177 130.941 1.00 66.16  ? 132 GLU D CD  1 
ATOM 6602 O OE1 . GLU D 1 132 ? 145.763 166.058 131.407 1.00 58.18  ? 132 GLU D OE1 1 
ATOM 6603 O OE2 . GLU D 1 132 ? 145.179 164.667 129.814 1.00 64.32  ? 132 GLU D OE2 1 
ATOM 6604 N N   . LEU D 1 133 ? 140.476 166.147 131.647 1.00 47.66  ? 133 LEU D N   1 
ATOM 6605 C CA  . LEU D 1 133 ? 139.444 165.629 130.757 1.00 40.83  ? 133 LEU D CA  1 
ATOM 6606 C C   . LEU D 1 133 ? 138.780 166.710 129.913 1.00 38.53  ? 133 LEU D C   1 
ATOM 6607 O O   . LEU D 1 133 ? 138.588 166.514 128.708 1.00 43.47  ? 133 LEU D O   1 
ATOM 6608 C CB  . LEU D 1 133 ? 138.378 164.883 131.565 1.00 43.19  ? 133 LEU D CB  1 
ATOM 6609 C CG  . LEU D 1 133 ? 137.216 164.295 130.762 1.00 37.54  ? 133 LEU D CG  1 
ATOM 6610 C CD1 . LEU D 1 133 ? 137.727 163.336 129.702 1.00 35.50  ? 133 LEU D CD1 1 
ATOM 6611 C CD2 . LEU D 1 133 ? 136.225 163.600 131.680 1.00 32.02  ? 133 LEU D CD2 1 
ATOM 6612 N N   . TYR D 1 134 ? 138.424 167.851 130.506 1.00 37.45  ? 134 TYR D N   1 
ATOM 6613 C CA  . TYR D 1 134 ? 137.582 168.819 129.813 1.00 40.82  ? 134 TYR D CA  1 
ATOM 6614 C C   . TYR D 1 134 ? 138.323 170.044 129.293 1.00 45.98  ? 134 TYR D C   1 
ATOM 6615 O O   . TYR D 1 134 ? 137.705 170.867 128.609 1.00 47.49  ? 134 TYR D O   1 
ATOM 6616 C CB  . TYR D 1 134 ? 136.440 169.279 130.727 1.00 41.26  ? 134 TYR D CB  1 
ATOM 6617 C CG  . TYR D 1 134 ? 135.322 168.271 130.863 1.00 42.15  ? 134 TYR D CG  1 
ATOM 6618 C CD1 . TYR D 1 134 ? 134.377 168.117 129.859 1.00 37.93  ? 134 TYR D CD1 1 
ATOM 6619 C CD2 . TYR D 1 134 ? 135.207 167.479 131.996 1.00 42.74  ? 134 TYR D CD2 1 
ATOM 6620 C CE1 . TYR D 1 134 ? 133.353 167.199 129.977 1.00 39.62  ? 134 TYR D CE1 1 
ATOM 6621 C CE2 . TYR D 1 134 ? 134.185 166.560 132.125 1.00 40.29  ? 134 TYR D CE2 1 
ATOM 6622 C CZ  . TYR D 1 134 ? 133.262 166.424 131.112 1.00 43.60  ? 134 TYR D CZ  1 
ATOM 6623 O OH  . TYR D 1 134 ? 132.243 165.509 131.236 1.00 55.97  ? 134 TYR D OH  1 
ATOM 6624 N N   . GLU D 1 135 ? 139.615 170.199 129.587 1.00 47.82  ? 135 GLU D N   1 
ATOM 6625 C CA  . GLU D 1 135 ? 140.338 171.390 129.158 1.00 47.52  ? 135 GLU D CA  1 
ATOM 6626 C C   . GLU D 1 135 ? 141.705 171.127 128.543 1.00 47.72  ? 135 GLU D C   1 
ATOM 6627 O O   . GLU D 1 135 ? 142.314 172.076 128.037 1.00 50.35  ? 135 GLU D O   1 
ATOM 6628 C CB  . GLU D 1 135 ? 140.509 172.368 130.330 1.00 46.06  ? 135 GLU D CB  1 
ATOM 6629 C CG  . GLU D 1 135 ? 139.214 173.025 130.780 1.00 49.31  ? 135 GLU D CG  1 
ATOM 6630 C CD  . GLU D 1 135 ? 139.446 174.185 131.725 1.00 58.42  ? 135 GLU D CD  1 
ATOM 6631 O OE1 . GLU D 1 135 ? 140.617 174.450 132.068 1.00 59.39  ? 135 GLU D OE1 1 
ATOM 6632 O OE2 . GLU D 1 135 ? 138.457 174.837 132.123 1.00 64.81  ? 135 GLU D OE2 1 
ATOM 6633 N N   . ASN D 1 136 ? 142.203 169.890 128.565 1.00 45.66  ? 136 ASN D N   1 
ATOM 6634 C CA  . ASN D 1 136 ? 143.518 169.548 128.018 1.00 47.77  ? 136 ASN D CA  1 
ATOM 6635 C C   . ASN D 1 136 ? 144.620 170.394 128.660 1.00 50.93  ? 136 ASN D C   1 
ATOM 6636 O O   . ASN D 1 136 ? 145.333 171.149 127.997 1.00 59.14  ? 136 ASN D O   1 
ATOM 6637 C CB  . ASN D 1 136 ? 143.536 169.691 126.492 1.00 52.03  ? 136 ASN D CB  1 
ATOM 6638 C CG  . ASN D 1 136 ? 142.945 168.491 125.788 1.00 65.19  ? 136 ASN D CG  1 
ATOM 6639 O OD1 . ASN D 1 136 ? 142.919 167.389 126.334 1.00 65.82  ? 136 ASN D OD1 1 
ATOM 6640 N ND2 . ASN D 1 136 ? 142.475 168.694 124.564 1.00 69.88  ? 136 ASN D ND2 1 
ATOM 6641 N N   . GLN D 1 137 ? 144.745 170.254 129.977 1.00 47.09  ? 137 GLN D N   1 
ATOM 6642 C CA  . GLN D 1 137 ? 145.776 170.947 130.735 1.00 42.37  ? 137 GLN D CA  1 
ATOM 6643 C C   . GLN D 1 137 ? 146.407 169.974 131.719 1.00 48.98  ? 137 GLN D C   1 
ATOM 6644 O O   . GLN D 1 137 ? 145.714 169.142 132.311 1.00 46.41  ? 137 GLN D O   1 
ATOM 6645 C CB  . GLN D 1 137 ? 145.207 172.166 131.472 1.00 38.09  ? 137 GLN D CB  1 
ATOM 6646 C CG  . GLN D 1 137 ? 144.684 173.251 130.544 1.00 40.59  ? 137 GLN D CG  1 
ATOM 6647 C CD  . GLN D 1 137 ? 144.172 174.467 131.289 1.00 48.04  ? 137 GLN D CD  1 
ATOM 6648 O OE1 . GLN D 1 137 ? 144.214 174.520 132.517 1.00 55.77  ? 137 GLN D OE1 1 
ATOM 6649 N NE2 . GLN D 1 137 ? 143.686 175.454 130.546 1.00 47.18  ? 137 GLN D NE2 1 
ATOM 6650 N N   . ARG D 1 138 ? 147.723 170.083 131.888 1.00 52.43  ? 138 ARG D N   1 
ATOM 6651 C CA  . ARG D 1 138 ? 148.479 169.147 132.706 1.00 46.81  ? 138 ARG D CA  1 
ATOM 6652 C C   . ARG D 1 138 ? 149.533 169.908 133.498 1.00 48.08  ? 138 ARG D C   1 
ATOM 6653 O O   . ARG D 1 138 ? 149.951 171.005 133.120 1.00 53.74  ? 138 ARG D O   1 
ATOM 6654 C CB  . ARG D 1 138 ? 149.136 168.062 131.842 1.00 48.60  ? 138 ARG D CB  1 
ATOM 6655 C CG  . ARG D 1 138 ? 149.477 166.781 132.581 1.00 54.36  ? 138 ARG D CG  1 
ATOM 6656 C CD  . ARG D 1 138 ? 150.102 165.765 131.642 1.00 57.47  ? 138 ARG D CD  1 
ATOM 6657 N NE  . ARG D 1 138 ? 149.283 165.551 130.455 1.00 67.28  ? 138 ARG D NE  1 
ATOM 6658 C CZ  . ARG D 1 138 ? 149.628 164.779 129.434 1.00 68.32  ? 138 ARG D CZ  1 
ATOM 6659 N NH1 . ARG D 1 138 ? 150.777 164.123 129.421 1.00 63.12  ? 138 ARG D NH1 1 
ATOM 6660 N NH2 . ARG D 1 138 ? 148.802 164.664 128.399 1.00 63.25  ? 138 ARG D NH2 1 
ATOM 6661 N N   . ILE D 1 139 ? 149.959 169.310 134.607 1.00 48.15  ? 139 ILE D N   1 
ATOM 6662 C CA  . ILE D 1 139 ? 150.966 169.902 135.472 1.00 48.35  ? 139 ILE D CA  1 
ATOM 6663 C C   . ILE D 1 139 ? 152.322 169.286 135.152 1.00 46.75  ? 139 ILE D C   1 
ATOM 6664 O O   . ILE D 1 139 ? 152.427 168.217 134.545 1.00 49.39  ? 139 ILE D O   1 
ATOM 6665 C CB  . ILE D 1 139 ? 150.621 169.726 136.968 1.00 42.14  ? 139 ILE D CB  1 
ATOM 6666 C CG1 . ILE D 1 139 ? 150.507 168.241 137.320 1.00 40.27  ? 139 ILE D CG1 1 
ATOM 6667 C CG2 . ILE D 1 139 ? 149.339 170.462 137.309 1.00 36.27  ? 139 ILE D CG2 1 
ATOM 6668 C CD1 . ILE D 1 139 ? 150.253 167.981 138.787 1.00 33.55  ? 139 ILE D CD1 1 
ATOM 6669 N N   . THR D 1 140 ? 153.380 169.975 135.570 1.00 41.22  ? 140 THR D N   1 
ATOM 6670 C CA  . THR D 1 140 ? 154.742 169.527 135.331 1.00 40.47  ? 140 THR D CA  1 
ATOM 6671 C C   . THR D 1 140 ? 155.183 168.588 136.454 1.00 39.56  ? 140 THR D C   1 
ATOM 6672 O O   . THR D 1 140 ? 154.401 168.227 137.337 1.00 42.79  ? 140 THR D O   1 
ATOM 6673 C CB  . THR D 1 140 ? 155.678 170.726 135.197 1.00 45.82  ? 140 THR D CB  1 
ATOM 6674 O OG1 . THR D 1 140 ? 155.663 171.484 136.413 1.00 42.21  ? 140 THR D OG1 1 
ATOM 6675 C CG2 . THR D 1 140 ? 155.237 171.617 134.048 1.00 57.35  ? 140 THR D CG2 1 
ATOM 6676 N N   . SER D 1 141 ? 156.454 168.179 136.427 1.00 39.71  ? 141 SER D N   1 
ATOM 6677 C CA  . SER D 1 141 ? 156.962 167.272 137.451 1.00 36.82  ? 141 SER D CA  1 
ATOM 6678 C C   . SER D 1 141 ? 157.214 168.000 138.765 1.00 35.90  ? 141 SER D C   1 
ATOM 6679 O O   . SER D 1 141 ? 157.144 167.393 139.841 1.00 32.89  ? 141 SER D O   1 
ATOM 6680 C CB  . SER D 1 141 ? 158.239 166.591 136.961 1.00 36.56  ? 141 SER D CB  1 
ATOM 6681 O OG  . SER D 1 141 ? 158.725 165.672 137.922 1.00 39.50  ? 141 SER D OG  1 
ATOM 6682 N N   . GLY D 1 142 ? 157.517 169.299 138.699 1.00 36.73  ? 142 GLY D N   1 
ATOM 6683 C CA  . GLY D 1 142 ? 157.767 170.055 139.914 1.00 32.67  ? 142 GLY D CA  1 
ATOM 6684 C C   . GLY D 1 142 ? 156.566 170.124 140.834 1.00 31.92  ? 142 GLY D C   1 
ATOM 6685 O O   . GLY D 1 142 ? 156.705 169.990 142.052 1.00 35.50  ? 142 GLY D O   1 
ATOM 6686 N N   . VAL D 1 143 ? 155.375 170.336 140.273 1.00 29.39  ? 143 VAL D N   1 
ATOM 6687 C CA  . VAL D 1 143 ? 154.162 170.332 141.084 1.00 26.15  ? 143 VAL D CA  1 
ATOM 6688 C C   . VAL D 1 143 ? 153.847 168.925 141.581 1.00 24.98  ? 143 VAL D C   1 
ATOM 6689 O O   . VAL D 1 143 ? 153.324 168.757 142.690 1.00 29.78  ? 143 VAL D O   1 
ATOM 6690 C CB  . VAL D 1 143 ? 152.989 170.927 140.288 1.00 30.38  ? 143 VAL D CB  1 
ATOM 6691 C CG1 . VAL D 1 143 ? 151.777 171.113 141.184 1.00 31.84  ? 143 VAL D CG1 1 
ATOM 6692 C CG2 . VAL D 1 143 ? 153.395 172.247 139.657 1.00 28.20  ? 143 VAL D CG2 1 
ATOM 6693 N N   . TYR D 1 144 ? 154.148 167.902 140.778 1.00 23.35  ? 144 TYR D N   1 
ATOM 6694 C CA  . TYR D 1 144 ? 153.929 166.523 141.204 1.00 24.67  ? 144 TYR D CA  1 
ATOM 6695 C C   . TYR D 1 144 ? 154.765 166.193 142.435 1.00 25.56  ? 144 TYR D C   1 
ATOM 6696 O O   . TYR D 1 144 ? 154.273 165.583 143.394 1.00 27.63  ? 144 TYR D O   1 
ATOM 6697 C CB  . TYR D 1 144 ? 154.259 165.572 140.053 1.00 26.32  ? 144 TYR D CB  1 
ATOM 6698 C CG  . TYR D 1 144 ? 153.754 164.159 140.237 1.00 25.94  ? 144 TYR D CG  1 
ATOM 6699 C CD1 . TYR D 1 144 ? 154.478 163.231 140.971 1.00 28.48  ? 144 TYR D CD1 1 
ATOM 6700 C CD2 . TYR D 1 144 ? 152.559 163.751 139.664 1.00 32.63  ? 144 TYR D CD2 1 
ATOM 6701 C CE1 . TYR D 1 144 ? 154.021 161.940 141.138 1.00 32.09  ? 144 TYR D CE1 1 
ATOM 6702 C CE2 . TYR D 1 144 ? 152.095 162.462 139.825 1.00 38.29  ? 144 TYR D CE2 1 
ATOM 6703 C CZ  . TYR D 1 144 ? 152.829 161.562 140.562 1.00 37.84  ? 144 TYR D CZ  1 
ATOM 6704 O OH  . TYR D 1 144 ? 152.369 160.276 140.725 1.00 45.94  ? 144 TYR D OH  1 
ATOM 6705 N N   . MET D 1 145 ? 156.039 166.595 142.426 1.00 23.99  ? 145 MET D N   1 
ATOM 6706 C CA  . MET D 1 145 ? 156.902 166.361 143.577 1.00 18.69  ? 145 MET D CA  1 
ATOM 6707 C C   . MET D 1 145 ? 156.416 167.096 144.819 1.00 26.19  ? 145 MET D C   1 
ATOM 6708 O O   . MET D 1 145 ? 156.453 166.526 145.914 1.00 28.42  ? 145 MET D O   1 
ATOM 6709 C CB  . MET D 1 145 ? 158.339 166.770 143.252 1.00 20.83  ? 145 MET D CB  1 
ATOM 6710 C CG  . MET D 1 145 ? 158.976 165.952 142.143 1.00 29.77  ? 145 MET D CG  1 
ATOM 6711 S SD  . MET D 1 145 ? 160.745 166.247 141.971 1.00 32.67  ? 145 MET D SD  1 
ATOM 6712 C CE  . MET D 1 145 ? 160.764 167.985 141.550 1.00 32.03  ? 145 MET D CE  1 
ATOM 6713 N N   . CYS D 1 146 ? 155.962 168.341 144.678 1.00 25.53  ? 146 CYS D N   1 
ATOM 6714 C CA  . CYS D 1 146 ? 155.391 169.075 145.800 1.00 22.11  ? 146 CYS D CA  1 
ATOM 6715 C C   . CYS D 1 146 ? 154.139 168.413 146.355 1.00 28.15  ? 146 CYS D C   1 
ATOM 6716 O O   . CYS D 1 146 ? 153.978 168.335 147.579 1.00 33.28  ? 146 CYS D O   1 
ATOM 6717 C CB  . CYS D 1 146 ? 155.063 170.511 145.383 1.00 23.79  ? 146 CYS D CB  1 
ATOM 6718 S SG  . CYS D 1 146 ? 156.489 171.481 144.849 1.00 38.74  ? 146 CYS D SG  1 
ATOM 6719 N N   . ALA D 1 147 ? 153.250 167.934 145.482 1.00 30.23  ? 147 ALA D N   1 
ATOM 6720 C CA  . ALA D 1 147 ? 152.057 167.235 145.948 1.00 27.37  ? 147 ALA D CA  1 
ATOM 6721 C C   . ALA D 1 147 ? 152.421 165.957 146.694 1.00 30.32  ? 147 ALA D C   1 
ATOM 6722 O O   . ALA D 1 147 ? 151.829 165.651 147.736 1.00 31.84  ? 147 ALA D O   1 
ATOM 6723 C CB  . ALA D 1 147 ? 151.134 166.928 144.770 1.00 26.75  ? 147 ALA D CB  1 
ATOM 6724 N N   . VAL D 1 148 ? 153.394 165.200 146.181 1.00 30.55  ? 148 VAL D N   1 
ATOM 6725 C CA  . VAL D 1 148 ? 153.813 163.977 146.864 1.00 29.55  ? 148 VAL D CA  1 
ATOM 6726 C C   . VAL D 1 148 ? 154.442 164.302 148.215 1.00 33.37  ? 148 VAL D C   1 
ATOM 6727 O O   . VAL D 1 148 ? 154.205 163.605 149.209 1.00 36.76  ? 148 VAL D O   1 
ATOM 6728 C CB  . VAL D 1 148 ? 154.764 163.163 145.968 1.00 32.78  ? 148 VAL D CB  1 
ATOM 6729 C CG1 . VAL D 1 148 ? 155.352 161.995 146.737 1.00 37.75  ? 148 VAL D CG1 1 
ATOM 6730 C CG2 . VAL D 1 148 ? 154.024 162.660 144.740 1.00 28.50  ? 148 VAL D CG2 1 
ATOM 6731 N N   . ALA D 1 149 ? 155.248 165.366 148.278 1.00 33.30  ? 149 ALA D N   1 
ATOM 6732 C CA  . ALA D 1 149 ? 155.845 165.769 149.548 1.00 32.27  ? 149 ALA D CA  1 
ATOM 6733 C C   . ALA D 1 149 ? 154.778 166.179 150.555 1.00 35.06  ? 149 ALA D C   1 
ATOM 6734 O O   . ALA D 1 149 ? 154.884 165.863 151.745 1.00 39.85  ? 149 ALA D O   1 
ATOM 6735 C CB  . ALA D 1 149 ? 156.839 166.908 149.325 1.00 28.36  ? 149 ALA D CB  1 
ATOM 6736 N N   . ILE D 1 150 ? 153.746 166.894 150.098 1.00 39.91  ? 150 ILE D N   1 
ATOM 6737 C CA  . ILE D 1 150 ? 152.633 167.240 150.980 1.00 36.63  ? 150 ILE D CA  1 
ATOM 6738 C C   . ILE D 1 150 ? 151.936 165.979 151.473 1.00 36.83  ? 150 ILE D C   1 
ATOM 6739 O O   . ILE D 1 150 ? 151.606 165.856 152.659 1.00 42.12  ? 150 ILE D O   1 
ATOM 6740 C CB  . ILE D 1 150 ? 151.650 168.183 150.261 1.00 28.69  ? 150 ILE D CB  1 
ATOM 6741 C CG1 . ILE D 1 150 ? 152.276 169.561 150.053 1.00 28.70  ? 150 ILE D CG1 1 
ATOM 6742 C CG2 . ILE D 1 150 ? 150.353 168.305 151.045 1.00 24.49  ? 150 ILE D CG2 1 
ATOM 6743 C CD1 . ILE D 1 150 ? 151.360 170.539 149.352 1.00 30.04  ? 150 ILE D CD1 1 
ATOM 6744 N N   . ALA D 1 151 ? 151.707 165.022 150.576 1.00 34.84  ? 151 ALA D N   1 
ATOM 6745 C CA  . ALA D 1 151 ? 151.013 163.790 150.927 1.00 40.54  ? 151 ALA D CA  1 
ATOM 6746 C C   . ALA D 1 151 ? 151.851 162.848 151.784 1.00 44.92  ? 151 ALA D C   1 
ATOM 6747 O O   . ALA D 1 151 ? 151.294 161.909 152.361 1.00 46.55  ? 151 ALA D O   1 
ATOM 6748 C CB  . ALA D 1 151 ? 150.563 163.063 149.658 1.00 36.09  ? 151 ALA D CB  1 
ATOM 6749 N N   . MET D 1 152 ? 153.162 163.064 151.879 1.00 45.73  ? 152 MET D N   1 
ATOM 6750 C CA  . MET D 1 152 ? 154.022 162.229 152.708 1.00 48.66  ? 152 MET D CA  1 
ATOM 6751 C C   . MET D 1 152 ? 154.278 162.808 154.093 1.00 48.00  ? 152 MET D C   1 
ATOM 6752 O O   . MET D 1 152 ? 155.071 162.237 154.849 1.00 47.28  ? 152 MET D O   1 
ATOM 6753 C CB  . MET D 1 152 ? 155.359 161.970 152.004 1.00 47.36  ? 152 MET D CB  1 
ATOM 6754 C CG  . MET D 1 152 ? 155.290 160.872 150.957 1.00 51.41  ? 152 MET D CG  1 
ATOM 6755 S SD  . MET D 1 152 ? 156.912 160.320 150.402 1.00 63.21  ? 152 MET D SD  1 
ATOM 6756 C CE  . MET D 1 152 ? 157.555 161.831 149.698 1.00 46.18  ? 152 MET D CE  1 
ATOM 6757 N N   . GLY D 1 153 ? 153.636 163.919 154.449 1.00 49.61  ? 153 GLY D N   1 
ATOM 6758 C CA  . GLY D 1 153 ? 153.699 164.468 155.787 1.00 55.54  ? 153 GLY D CA  1 
ATOM 6759 C C   . GLY D 1 153 ? 154.613 165.664 155.948 1.00 61.96  ? 153 GLY D C   1 
ATOM 6760 O O   . GLY D 1 153 ? 154.606 166.287 157.018 1.00 73.74  ? 153 GLY D O   1 
ATOM 6761 N N   . TYR D 1 154 ? 155.402 166.002 154.931 1.00 53.64  ? 154 TYR D N   1 
ATOM 6762 C CA  . TYR D 1 154 ? 156.289 167.150 155.035 1.00 55.28  ? 154 TYR D CA  1 
ATOM 6763 C C   . TYR D 1 154 ? 155.482 168.442 155.149 1.00 61.70  ? 154 TYR D C   1 
ATOM 6764 O O   . TYR D 1 154 ? 154.374 168.565 154.619 1.00 59.97  ? 154 TYR D O   1 
ATOM 6765 C CB  . TYR D 1 154 ? 157.224 167.219 153.828 1.00 52.05  ? 154 TYR D CB  1 
ATOM 6766 C CG  . TYR D 1 154 ? 158.229 166.091 153.757 1.00 51.40  ? 154 TYR D CG  1 
ATOM 6767 C CD1 . TYR D 1 154 ? 157.952 164.931 153.045 1.00 50.13  ? 154 TYR D CD1 1 
ATOM 6768 C CD2 . TYR D 1 154 ? 159.456 166.188 154.397 1.00 53.67  ? 154 TYR D CD2 1 
ATOM 6769 C CE1 . TYR D 1 154 ? 158.869 163.900 152.975 1.00 42.72  ? 154 TYR D CE1 1 
ATOM 6770 C CE2 . TYR D 1 154 ? 160.378 165.162 154.333 1.00 51.92  ? 154 TYR D CE2 1 
ATOM 6771 C CZ  . TYR D 1 154 ? 160.080 164.021 153.621 1.00 45.40  ? 154 TYR D CZ  1 
ATOM 6772 O OH  . TYR D 1 154 ? 160.996 162.998 153.556 1.00 47.39  ? 154 TYR D OH  1 
ATOM 6773 N N   . THR D 1 155 ? 156.052 169.413 155.859 1.00 65.14  ? 155 THR D N   1 
ATOM 6774 C CA  . THR D 1 155 ? 155.401 170.696 156.085 1.00 63.64  ? 155 THR D CA  1 
ATOM 6775 C C   . THR D 1 155 ? 156.142 171.880 155.485 1.00 62.98  ? 155 THR D C   1 
ATOM 6776 O O   . THR D 1 155 ? 155.494 172.823 155.027 1.00 64.51  ? 155 THR D O   1 
ATOM 6777 C CB  . THR D 1 155 ? 155.216 170.949 157.589 1.00 68.66  ? 155 THR D CB  1 
ATOM 6778 O OG1 . THR D 1 155 ? 156.497 171.010 158.226 1.00 75.59  ? 155 THR D OG1 1 
ATOM 6779 C CG2 . THR D 1 155 ? 154.396 169.835 158.219 1.00 66.53  ? 155 THR D CG2 1 
ATOM 6780 N N   . ASP D 1 156 ? 157.472 171.863 155.478 1.00 66.39  ? 156 ASP D N   1 
ATOM 6781 C CA  . ASP D 1 156 ? 158.279 172.923 154.886 1.00 60.47  ? 156 ASP D CA  1 
ATOM 6782 C C   . ASP D 1 156 ? 158.850 172.420 153.568 1.00 57.32  ? 156 ASP D C   1 
ATOM 6783 O O   . ASP D 1 156 ? 159.546 171.400 153.539 1.00 65.93  ? 156 ASP D O   1 
ATOM 6784 C CB  . ASP D 1 156 ? 159.400 173.353 155.832 1.00 62.56  ? 156 ASP D CB  1 
ATOM 6785 C CG  . ASP D 1 156 ? 158.878 173.885 157.150 1.00 74.04  ? 156 ASP D CG  1 
ATOM 6786 O OD1 . ASP D 1 156 ? 158.283 173.099 157.917 1.00 71.50  ? 156 ASP D OD1 1 
ATOM 6787 O OD2 . ASP D 1 156 ? 159.063 175.090 157.421 1.00 84.67  ? 156 ASP D OD2 1 
ATOM 6788 N N   . ILE D 1 157 ? 158.551 173.131 152.484 1.00 46.11  ? 157 ILE D N   1 
ATOM 6789 C CA  . ILE D 1 157 ? 158.962 172.739 151.140 1.00 38.51  ? 157 ILE D CA  1 
ATOM 6790 C C   . ILE D 1 157 ? 159.731 173.912 150.547 1.00 37.82  ? 157 ILE D C   1 
ATOM 6791 O O   . ILE D 1 157 ? 159.172 174.997 150.349 1.00 43.80  ? 157 ILE D O   1 
ATOM 6792 C CB  . ILE D 1 157 ? 157.769 172.352 150.260 1.00 35.50  ? 157 ILE D CB  1 
ATOM 6793 C CG1 . ILE D 1 157 ? 156.961 171.232 150.918 1.00 38.42  ? 157 ILE D CG1 1 
ATOM 6794 C CG2 . ILE D 1 157 ? 158.240 171.920 148.885 1.00 36.96  ? 157 ILE D CG2 1 
ATOM 6795 C CD1 . ILE D 1 157 ? 155.770 170.783 150.105 1.00 29.02  ? 157 ILE D CD1 1 
ATOM 6796 N N   . TYR D 1 158 ? 161.013 173.701 150.259 1.00 37.30  ? 158 TYR D N   1 
ATOM 6797 C CA  . TYR D 1 158 ? 161.849 174.720 149.638 1.00 33.99  ? 158 TYR D CA  1 
ATOM 6798 C C   . TYR D 1 158 ? 162.001 174.404 148.155 1.00 38.91  ? 158 TYR D C   1 
ATOM 6799 O O   . TYR D 1 158 ? 162.548 173.358 147.790 1.00 36.50  ? 158 TYR D O   1 
ATOM 6800 C CB  . TYR D 1 158 ? 163.217 174.790 150.316 1.00 33.11  ? 158 TYR D CB  1 
ATOM 6801 C CG  . TYR D 1 158 ? 163.165 175.185 151.774 1.00 40.23  ? 158 TYR D CG  1 
ATOM 6802 C CD1 . TYR D 1 158 ? 162.940 174.238 152.762 1.00 43.55  ? 158 TYR D CD1 1 
ATOM 6803 C CD2 . TYR D 1 158 ? 163.348 176.505 152.162 1.00 45.14  ? 158 TYR D CD2 1 
ATOM 6804 C CE1 . TYR D 1 158 ? 162.892 174.594 154.096 1.00 49.79  ? 158 TYR D CE1 1 
ATOM 6805 C CE2 . TYR D 1 158 ? 163.302 176.871 153.494 1.00 45.11  ? 158 TYR D CE2 1 
ATOM 6806 C CZ  . TYR D 1 158 ? 163.075 175.911 154.456 1.00 52.76  ? 158 TYR D CZ  1 
ATOM 6807 O OH  . TYR D 1 158 ? 163.029 176.270 155.782 1.00 58.84  ? 158 TYR D OH  1 
ATOM 6808 N N   . LEU D 1 159 ? 161.534 175.314 147.307 1.00 45.45  ? 159 LEU D N   1 
ATOM 6809 C CA  . LEU D 1 159 ? 161.537 175.125 145.865 1.00 43.51  ? 159 LEU D CA  1 
ATOM 6810 C C   . LEU D 1 159 ? 162.793 175.737 145.260 1.00 38.91  ? 159 LEU D C   1 
ATOM 6811 O O   . LEU D 1 159 ? 163.225 176.823 145.654 1.00 41.53  ? 159 LEU D O   1 
ATOM 6812 C CB  . LEU D 1 159 ? 160.299 175.764 145.226 1.00 44.31  ? 159 LEU D CB  1 
ATOM 6813 C CG  . LEU D 1 159 ? 158.974 175.678 145.988 1.00 41.91  ? 159 LEU D CG  1 
ATOM 6814 C CD1 . LEU D 1 159 ? 157.928 176.573 145.345 1.00 48.80  ? 159 LEU D CD1 1 
ATOM 6815 C CD2 . LEU D 1 159 ? 158.477 174.252 146.048 1.00 34.16  ? 159 LEU D CD2 1 
ATOM 6816 N N   . THR D 1 160 ? 163.381 175.029 144.298 1.00 37.73  ? 160 THR D N   1 
ATOM 6817 C CA  . THR D 1 160 ? 164.502 175.579 143.547 1.00 46.61  ? 160 THR D CA  1 
ATOM 6818 C C   . THR D 1 160 ? 164.529 174.933 142.170 1.00 48.34  ? 160 THR D C   1 
ATOM 6819 O O   . THR D 1 160 ? 163.961 173.862 141.951 1.00 51.77  ? 160 THR D O   1 
ATOM 6820 C CB  . THR D 1 160 ? 165.833 175.371 144.278 1.00 48.21  ? 160 THR D CB  1 
ATOM 6821 O OG1 . THR D 1 160 ? 166.906 175.876 143.473 1.00 46.08  ? 160 THR D OG1 1 
ATOM 6822 C CG2 . THR D 1 160 ? 166.065 173.898 144.555 1.00 44.72  ? 160 THR D CG2 1 
ATOM 6823 N N   . GLY D 1 161 ? 165.185 175.615 141.235 1.00 53.36  ? 161 GLY D N   1 
ATOM 6824 C CA  . GLY D 1 161 ? 165.356 175.092 139.895 1.00 55.85  ? 161 GLY D CA  1 
ATOM 6825 C C   . GLY D 1 161 ? 164.100 175.143 139.049 1.00 61.57  ? 161 GLY D C   1 
ATOM 6826 O O   . GLY D 1 161 ? 164.080 174.624 137.930 1.00 62.46  ? 161 GLY D O   1 
ATOM 6827 N N   . ILE D 1 162 ? 163.048 175.765 139.568 1.00 65.12  ? 162 ILE D N   1 
ATOM 6828 C CA  . ILE D 1 162 ? 161.779 175.891 138.861 1.00 74.24  ? 162 ILE D CA  1 
ATOM 6829 C C   . ILE D 1 162 ? 161.702 177.322 138.341 1.00 85.57  ? 162 ILE D C   1 
ATOM 6830 O O   . ILE D 1 162 ? 161.418 178.258 139.094 1.00 85.43  ? 162 ILE D O   1 
ATOM 6831 C CB  . ILE D 1 162 ? 160.589 175.545 139.760 1.00 68.28  ? 162 ILE D CB  1 
ATOM 6832 C CG1 . ILE D 1 162 ? 160.726 174.119 140.297 1.00 54.16  ? 162 ILE D CG1 1 
ATOM 6833 C CG2 . ILE D 1 162 ? 159.286 175.695 138.995 1.00 80.36  ? 162 ILE D CG2 1 
ATOM 6834 C CD1 . ILE D 1 162 ? 159.594 173.699 141.208 1.00 48.10  ? 162 ILE D CD1 1 
ATOM 6835 N N   . ASP D 1 163 ? 161.958 177.493 137.045 1.00 92.90  ? 163 ASP D N   1 
ATOM 6836 C CA  . ASP D 1 163 ? 161.983 178.806 136.416 1.00 101.88 ? 163 ASP D CA  1 
ATOM 6837 C C   . ASP D 1 163 ? 160.708 179.118 135.647 1.00 109.43 ? 163 ASP D C   1 
ATOM 6838 O O   . ASP D 1 163 ? 160.661 180.124 134.931 1.00 112.57 ? 163 ASP D O   1 
ATOM 6839 C CB  . ASP D 1 163 ? 163.195 178.919 135.490 1.00 105.93 ? 163 ASP D CB  1 
ATOM 6840 C CG  . ASP D 1 163 ? 164.505 178.740 136.225 1.00 92.94  ? 163 ASP D CG  1 
ATOM 6841 O OD1 . ASP D 1 163 ? 164.536 178.993 137.447 1.00 87.37  ? 163 ASP D OD1 1 
ATOM 6842 O OD2 . ASP D 1 163 ? 165.502 178.346 135.584 1.00 89.17  ? 163 ASP D OD2 1 
ATOM 6843 N N   . PHE D 1 164 ? 159.678 178.278 135.773 1.00 111.12 ? 164 PHE D N   1 
ATOM 6844 C CA  . PHE D 1 164 ? 158.383 178.505 135.131 1.00 116.74 ? 164 PHE D CA  1 
ATOM 6845 C C   . PHE D 1 164 ? 158.522 178.611 133.612 1.00 126.98 ? 164 PHE D C   1 
ATOM 6846 O O   . PHE D 1 164 ? 158.086 179.584 132.991 1.00 128.36 ? 164 PHE D O   1 
ATOM 6847 C CB  . PHE D 1 164 ? 157.695 179.744 135.710 1.00 109.51 ? 164 PHE D CB  1 
ATOM 6848 C CG  . PHE D 1 164 ? 156.959 179.483 136.992 1.00 110.13 ? 164 PHE D CG  1 
ATOM 6849 C CD1 . PHE D 1 164 ? 156.480 178.217 137.284 1.00 108.81 ? 164 PHE D CD1 1 
ATOM 6850 C CD2 . PHE D 1 164 ? 156.744 180.502 137.903 1.00 109.33 ? 164 PHE D CD2 1 
ATOM 6851 C CE1 . PHE D 1 164 ? 155.801 177.971 138.461 1.00 109.69 ? 164 PHE D CE1 1 
ATOM 6852 C CE2 . PHE D 1 164 ? 156.065 180.263 139.082 1.00 106.61 ? 164 PHE D CE2 1 
ATOM 6853 C CZ  . PHE D 1 164 ? 155.594 178.995 139.361 1.00 109.51 ? 164 PHE D CZ  1 
ATOM 6854 N N   . TYR D 1 165 ? 159.134 177.586 133.014 1.00 129.75 ? 165 TYR D N   1 
ATOM 6855 C CA  . TYR D 1 165 ? 159.334 177.502 131.566 1.00 134.04 ? 165 TYR D CA  1 
ATOM 6856 C C   . TYR D 1 165 ? 160.067 178.737 131.037 1.00 135.19 ? 165 TYR D C   1 
ATOM 6857 O O   . TYR D 1 165 ? 159.541 179.517 130.240 1.00 138.18 ? 165 TYR D O   1 
ATOM 6858 C CB  . TYR D 1 165 ? 158.001 177.292 130.838 1.00 136.47 ? 165 TYR D CB  1 
ATOM 6859 C CG  . TYR D 1 165 ? 157.639 175.839 130.620 1.00 140.13 ? 165 TYR D CG  1 
ATOM 6860 C CD1 . TYR D 1 165 ? 157.972 175.192 129.437 1.00 142.42 ? 165 TYR D CD1 1 
ATOM 6861 C CD2 . TYR D 1 165 ? 156.967 175.115 131.596 1.00 135.51 ? 165 TYR D CD2 1 
ATOM 6862 C CE1 . TYR D 1 165 ? 157.644 173.865 129.231 1.00 142.41 ? 165 TYR D CE1 1 
ATOM 6863 C CE2 . TYR D 1 165 ? 156.634 173.788 131.399 1.00 135.00 ? 165 TYR D CE2 1 
ATOM 6864 C CZ  . TYR D 1 165 ? 156.975 173.168 130.215 1.00 141.61 ? 165 TYR D CZ  1 
ATOM 6865 O OH  . TYR D 1 165 ? 156.647 171.847 130.014 1.00 140.05 ? 165 TYR D OH  1 
ATOM 6866 N N   . GLN D 1 166 ? 161.301 178.902 131.503 1.00 130.24 ? 166 GLN D N   1 
ATOM 6867 C CA  . GLN D 1 166 ? 162.138 180.021 131.084 1.00 133.75 ? 166 GLN D CA  1 
ATOM 6868 C C   . GLN D 1 166 ? 162.492 179.922 129.604 1.00 140.49 ? 166 GLN D C   1 
ATOM 6869 O O   . GLN D 1 166 ? 161.849 180.544 128.759 1.00 138.88 ? 166 GLN D O   1 
ATOM 6870 C CB  . GLN D 1 166 ? 163.411 180.082 131.934 1.00 127.83 ? 166 GLN D CB  1 
ATOM 6871 C CG  . GLN D 1 166 ? 164.209 178.784 131.976 1.00 125.35 ? 166 GLN D CG  1 
ATOM 6872 C CD  . GLN D 1 166 ? 165.188 178.652 130.824 1.00 127.14 ? 166 GLN D CD  1 
ATOM 6873 O OE1 . GLN D 1 166 ? 165.491 179.626 130.136 1.00 132.27 ? 166 GLN D OE1 1 
ATOM 6874 N NE2 . GLN D 1 166 ? 165.689 177.440 130.610 1.00 122.86 ? 166 GLN D NE2 1 
ATOM 6875 N N   . SER D 1 196 ? 151.765 171.374 124.648 1.00 92.68  ? 196 SER D N   1 
ATOM 6876 C CA  . SER D 1 196 ? 151.066 172.634 124.871 1.00 93.34  ? 196 SER D CA  1 
ATOM 6877 C C   . SER D 1 196 ? 150.181 172.555 126.110 1.00 90.93  ? 196 SER D C   1 
ATOM 6878 O O   . SER D 1 196 ? 149.561 173.544 126.505 1.00 89.35  ? 196 SER D O   1 
ATOM 6879 C CB  . SER D 1 196 ? 150.227 173.007 123.646 1.00 92.94  ? 196 SER D CB  1 
ATOM 6880 O OG  . SER D 1 196 ? 149.270 172.002 123.358 1.00 92.74  ? 196 SER D OG  1 
ATOM 6881 N N   . TYR D 1 197 ? 150.122 171.366 126.715 1.00 89.28  ? 197 TYR D N   1 
ATOM 6882 C CA  . TYR D 1 197 ? 149.328 171.190 127.927 1.00 84.87  ? 197 TYR D CA  1 
ATOM 6883 C C   . TYR D 1 197 ? 149.869 172.040 129.070 1.00 85.67  ? 197 TYR D C   1 
ATOM 6884 O O   . TYR D 1 197 ? 149.098 172.664 129.809 1.00 85.97  ? 197 TYR D O   1 
ATOM 6885 C CB  . TYR D 1 197 ? 149.301 169.715 128.329 1.00 85.54  ? 197 TYR D CB  1 
ATOM 6886 C CG  . TYR D 1 197 ? 148.629 168.807 127.323 1.00 88.45  ? 197 TYR D CG  1 
ATOM 6887 C CD1 . TYR D 1 197 ? 149.344 168.256 126.269 1.00 90.44  ? 197 TYR D CD1 1 
ATOM 6888 C CD2 . TYR D 1 197 ? 147.282 168.493 127.435 1.00 89.84  ? 197 TYR D CD2 1 
ATOM 6889 C CE1 . TYR D 1 197 ? 148.734 167.423 125.349 1.00 92.50  ? 197 TYR D CE1 1 
ATOM 6890 C CE2 . TYR D 1 197 ? 146.664 167.662 126.522 1.00 91.59  ? 197 TYR D CE2 1 
ATOM 6891 C CZ  . TYR D 1 197 ? 147.394 167.130 125.481 1.00 93.25  ? 197 TYR D CZ  1 
ATOM 6892 O OH  . TYR D 1 197 ? 146.783 166.301 124.568 1.00 93.00  ? 197 TYR D OH  1 
ATOM 6893 N N   . HIS D 1 198 ? 151.189 172.077 129.230 1.00 85.03  ? 198 HIS D N   1 
ATOM 6894 C CA  . HIS D 1 198 ? 151.802 172.804 130.331 1.00 79.11  ? 198 HIS D CA  1 
ATOM 6895 C C   . HIS D 1 198 ? 151.781 174.303 130.062 1.00 81.41  ? 198 HIS D C   1 
ATOM 6896 O O   . HIS D 1 198 ? 152.059 174.755 128.947 1.00 84.51  ? 198 HIS D O   1 
ATOM 6897 C CB  . HIS D 1 198 ? 153.240 172.331 130.545 1.00 77.12  ? 198 HIS D CB  1 
ATOM 6898 C CG  . HIS D 1 198 ? 153.365 170.856 130.774 1.00 77.77  ? 198 HIS D CG  1 
ATOM 6899 N ND1 . HIS D 1 198 ? 154.573 170.195 130.717 1.00 77.09  ? 198 HIS D ND1 1 
ATOM 6900 C CD2 . HIS D 1 198 ? 152.435 169.915 131.061 1.00 77.71  ? 198 HIS D CD2 1 
ATOM 6901 C CE1 . HIS D 1 198 ? 154.382 168.910 130.957 1.00 75.81  ? 198 HIS D CE1 1 
ATOM 6902 N NE2 . HIS D 1 198 ? 153.093 168.714 131.169 1.00 74.20  ? 198 HIS D NE2 1 
ATOM 6903 N N   . SER D 1 199 ? 151.450 175.073 131.094 1.00 82.07  ? 199 SER D N   1 
ATOM 6904 C CA  . SER D 1 199 ? 151.397 176.526 130.996 1.00 80.26  ? 199 SER D CA  1 
ATOM 6905 C C   . SER D 1 199 ? 151.708 177.109 132.370 1.00 77.76  ? 199 SER D C   1 
ATOM 6906 O O   . SER D 1 199 ? 152.022 176.381 133.316 1.00 73.87  ? 199 SER D O   1 
ATOM 6907 C CB  . SER D 1 199 ? 150.032 176.983 130.466 1.00 75.65  ? 199 SER D CB  1 
ATOM 6908 O OG  . SER D 1 199 ? 149.973 178.395 130.362 1.00 75.51  ? 199 SER D OG  1 
ATOM 6909 N N   . LYS D 1 200 ? 151.624 178.434 132.479 1.00 79.11  ? 200 LYS D N   1 
ATOM 6910 C CA  . LYS D 1 200 ? 151.889 179.132 133.729 1.00 75.04  ? 200 LYS D CA  1 
ATOM 6911 C C   . LYS D 1 200 ? 150.617 179.519 134.470 1.00 70.23  ? 200 LYS D C   1 
ATOM 6912 O O   . LYS D 1 200 ? 150.697 180.074 135.570 1.00 67.43  ? 200 LYS D O   1 
ATOM 6913 C CB  . LYS D 1 200 ? 152.743 180.372 133.466 1.00 75.47  ? 200 LYS D CB  1 
ATOM 6914 C CG  . LYS D 1 200 ? 154.120 180.051 132.916 1.00 77.45  ? 200 LYS D CG  1 
ATOM 6915 C CD  . LYS D 1 200 ? 154.841 179.073 133.826 1.00 78.45  ? 200 LYS D CD  1 
ATOM 6916 C CE  . LYS D 1 200 ? 155.126 177.753 133.127 1.00 81.88  ? 200 LYS D CE  1 
ATOM 6917 N NZ  . LYS D 1 200 ? 155.706 176.751 134.065 1.00 79.29  ? 200 LYS D NZ  1 
ATOM 6918 N N   . ASP D 1 201 ? 149.447 179.240 133.895 1.00 70.07  ? 201 ASP D N   1 
ATOM 6919 C CA  . ASP D 1 201 ? 148.184 179.480 134.578 1.00 69.58  ? 201 ASP D CA  1 
ATOM 6920 C C   . ASP D 1 201 ? 147.652 178.249 135.294 1.00 63.54  ? 201 ASP D C   1 
ATOM 6921 O O   . ASP D 1 201 ? 146.642 178.352 135.999 1.00 63.21  ? 201 ASP D O   1 
ATOM 6922 C CB  . ASP D 1 201 ? 147.127 179.980 133.586 1.00 73.59  ? 201 ASP D CB  1 
ATOM 6923 C CG  . ASP D 1 201 ? 147.436 181.365 133.054 1.00 79.02  ? 201 ASP D CG  1 
ATOM 6924 O OD1 . ASP D 1 201 ? 148.460 181.947 133.469 1.00 79.26  ? 201 ASP D OD1 1 
ATOM 6925 O OD2 . ASP D 1 201 ? 146.654 181.871 132.222 1.00 85.68  ? 201 ASP D OD2 1 
ATOM 6926 N N   . ILE D 1 202 ? 148.299 177.097 135.131 1.00 61.37  ? 202 ILE D N   1 
ATOM 6927 C CA  . ILE D 1 202 ? 147.882 175.877 135.812 1.00 58.67  ? 202 ILE D CA  1 
ATOM 6928 C C   . ILE D 1 202 ? 148.898 175.542 136.896 1.00 54.52  ? 202 ILE D C   1 
ATOM 6929 O O   . ILE D 1 202 ? 148.535 175.056 137.973 1.00 49.01  ? 202 ILE D O   1 
ATOM 6930 C CB  . ILE D 1 202 ? 147.705 174.714 134.816 1.00 53.47  ? 202 ILE D CB  1 
ATOM 6931 C CG1 . ILE D 1 202 ? 147.390 173.411 135.556 1.00 53.43  ? 202 ILE D CG1 1 
ATOM 6932 C CG2 . ILE D 1 202 ? 148.933 174.566 133.928 1.00 58.53  ? 202 ILE D CG2 1 
ATOM 6933 C CD1 . ILE D 1 202 ? 147.101 172.245 134.642 1.00 57.48  ? 202 ILE D CD1 1 
ATOM 6934 N N   . ASP D 1 203 ? 150.179 175.810 136.626 1.00 55.05  ? 203 ASP D N   1 
ATOM 6935 C CA  . ASP D 1 203 ? 151.211 175.565 137.629 1.00 49.64  ? 203 ASP D CA  1 
ATOM 6936 C C   . ASP D 1 203 ? 151.061 176.502 138.821 1.00 44.39  ? 203 ASP D C   1 
ATOM 6937 O O   . ASP D 1 203 ? 151.205 176.076 139.972 1.00 39.28  ? 203 ASP D O   1 
ATOM 6938 C CB  . ASP D 1 203 ? 152.597 175.707 137.003 1.00 55.60  ? 203 ASP D CB  1 
ATOM 6939 C CG  . ASP D 1 203 ? 152.902 174.605 136.008 1.00 67.08  ? 203 ASP D CG  1 
ATOM 6940 O OD1 . ASP D 1 203 ? 152.341 173.499 136.155 1.00 66.74  ? 203 ASP D OD1 1 
ATOM 6941 O OD2 . ASP D 1 203 ? 153.704 174.844 135.081 1.00 76.16  ? 203 ASP D OD2 1 
ATOM 6942 N N   . LEU D 1 204 ? 150.773 177.780 138.567 1.00 48.02  ? 204 LEU D N   1 
ATOM 6943 C CA  . LEU D 1 204 ? 150.554 178.721 139.659 1.00 43.58  ? 204 LEU D CA  1 
ATOM 6944 C C   . LEU D 1 204 ? 149.216 178.495 140.349 1.00 42.88  ? 204 LEU D C   1 
ATOM 6945 O O   . LEU D 1 204 ? 149.115 178.676 141.568 1.00 41.34  ? 204 LEU D O   1 
ATOM 6946 C CB  . LEU D 1 204 ? 150.639 180.159 139.146 1.00 44.70  ? 204 LEU D CB  1 
ATOM 6947 C CG  . LEU D 1 204 ? 152.040 180.753 139.009 1.00 51.45  ? 204 LEU D CG  1 
ATOM 6948 C CD1 . LEU D 1 204 ? 151.977 182.127 138.367 1.00 55.25  ? 204 LEU D CD1 1 
ATOM 6949 C CD2 . LEU D 1 204 ? 152.713 180.829 140.370 1.00 52.90  ? 204 LEU D CD2 1 
ATOM 6950 N N   . GLU D 1 205 ? 148.185 178.108 139.596 1.00 42.57  ? 205 GLU D N   1 
ATOM 6951 C CA  . GLU D 1 205 ? 146.885 177.844 140.198 1.00 39.85  ? 205 GLU D CA  1 
ATOM 6952 C C   . GLU D 1 205 ? 146.896 176.580 141.048 1.00 39.83  ? 205 GLU D C   1 
ATOM 6953 O O   . GLU D 1 205 ? 146.226 176.533 142.086 1.00 38.01  ? 205 GLU D O   1 
ATOM 6954 C CB  . GLU D 1 205 ? 145.816 177.740 139.110 1.00 45.14  ? 205 GLU D CB  1 
ATOM 6955 C CG  . GLU D 1 205 ? 144.396 177.663 139.642 1.00 50.12  ? 205 GLU D CG  1 
ATOM 6956 C CD  . GLU D 1 205 ? 143.362 177.629 138.536 1.00 58.30  ? 205 GLU D CD  1 
ATOM 6957 O OE1 . GLU D 1 205 ? 143.757 177.630 137.351 1.00 63.19  ? 205 GLU D OE1 1 
ATOM 6958 O OE2 . GLU D 1 205 ? 142.154 177.603 138.851 1.00 60.40  ? 205 GLU D OE2 1 
ATOM 6959 N N   . ALA D 1 206 ? 147.638 175.552 140.628 1.00 38.42  ? 206 ALA D N   1 
ATOM 6960 C CA  . ALA D 1 206 ? 147.734 174.335 141.427 1.00 32.73  ? 206 ALA D CA  1 
ATOM 6961 C C   . ALA D 1 206 ? 148.492 174.570 142.727 1.00 32.48  ? 206 ALA D C   1 
ATOM 6962 O O   . ALA D 1 206 ? 148.116 174.021 143.768 1.00 32.25  ? 206 ALA D O   1 
ATOM 6963 C CB  . ALA D 1 206 ? 148.399 173.222 140.619 1.00 29.20  ? 206 ALA D CB  1 
ATOM 6964 N N   . LEU D 1 207 ? 149.561 175.371 142.687 1.00 31.09  ? 207 LEU D N   1 
ATOM 6965 C CA  . LEU D 1 207 ? 150.311 175.663 143.905 1.00 30.44  ? 207 LEU D CA  1 
ATOM 6966 C C   . LEU D 1 207 ? 149.460 176.429 144.909 1.00 32.82  ? 207 LEU D C   1 
ATOM 6967 O O   . LEU D 1 207 ? 149.510 176.151 146.113 1.00 35.25  ? 207 LEU D O   1 
ATOM 6968 C CB  . LEU D 1 207 ? 151.581 176.443 143.568 1.00 32.87  ? 207 LEU D CB  1 
ATOM 6969 C CG  . LEU D 1 207 ? 152.685 175.667 142.847 1.00 32.12  ? 207 LEU D CG  1 
ATOM 6970 C CD1 . LEU D 1 207 ? 153.870 176.569 142.546 1.00 30.53  ? 207 LEU D CD1 1 
ATOM 6971 C CD2 . LEU D 1 207 ? 153.119 174.466 143.670 1.00 28.15  ? 207 LEU D CD2 1 
ATOM 6972 N N   . SER D 1 208 ? 148.674 177.399 144.436 1.00 31.64  ? 208 SER D N   1 
ATOM 6973 C CA  . SER D 1 208 ? 147.773 178.117 145.331 1.00 31.00  ? 208 SER D CA  1 
ATOM 6974 C C   . SER D 1 208 ? 146.676 177.208 145.867 1.00 34.72  ? 208 SER D C   1 
ATOM 6975 O O   . SER D 1 208 ? 146.207 177.403 146.994 1.00 35.20  ? 208 SER D O   1 
ATOM 6976 C CB  . SER D 1 208 ? 147.160 179.317 144.611 1.00 34.81  ? 208 SER D CB  1 
ATOM 6977 O OG  . SER D 1 208 ? 148.163 180.213 144.167 1.00 38.25  ? 208 SER D OG  1 
ATOM 6978 N N   . PHE D 1 209 ? 146.252 176.219 145.076 1.00 36.27  ? 209 PHE D N   1 
ATOM 6979 C CA  . PHE D 1 209 ? 145.248 175.269 145.545 1.00 33.04  ? 209 PHE D CA  1 
ATOM 6980 C C   . PHE D 1 209 ? 145.767 174.460 146.728 1.00 34.77  ? 209 PHE D C   1 
ATOM 6981 O O   . PHE D 1 209 ? 145.045 174.245 147.708 1.00 33.76  ? 209 PHE D O   1 
ATOM 6982 C CB  . PHE D 1 209 ? 144.833 174.347 144.398 1.00 28.77  ? 209 PHE D CB  1 
ATOM 6983 C CG  . PHE D 1 209 ? 143.611 173.526 144.687 1.00 30.13  ? 209 PHE D CG  1 
ATOM 6984 C CD1 . PHE D 1 209 ? 143.720 172.270 145.260 1.00 32.23  ? 209 PHE D CD1 1 
ATOM 6985 C CD2 . PHE D 1 209 ? 142.350 174.007 144.378 1.00 30.68  ? 209 PHE D CD2 1 
ATOM 6986 C CE1 . PHE D 1 209 ? 142.596 171.514 145.525 1.00 29.55  ? 209 PHE D CE1 1 
ATOM 6987 C CE2 . PHE D 1 209 ? 141.223 173.255 144.640 1.00 32.01  ? 209 PHE D CE2 1 
ATOM 6988 C CZ  . PHE D 1 209 ? 141.347 172.006 145.214 1.00 30.13  ? 209 PHE D CZ  1 
ATOM 6989 N N   . LEU D 1 210 ? 147.020 174.004 146.654 1.00 31.75  ? 210 LEU D N   1 
ATOM 6990 C CA  . LEU D 1 210 ? 147.601 173.246 147.757 1.00 28.40  ? 210 LEU D CA  1 
ATOM 6991 C C   . LEU D 1 210 ? 147.871 174.129 148.968 1.00 31.05  ? 210 LEU D C   1 
ATOM 6992 O O   . LEU D 1 210 ? 147.770 173.663 150.108 1.00 29.15  ? 210 LEU D O   1 
ATOM 6993 C CB  . LEU D 1 210 ? 148.889 172.562 147.302 1.00 30.79  ? 210 LEU D CB  1 
ATOM 6994 C CG  . LEU D 1 210 ? 148.754 171.545 146.168 1.00 31.14  ? 210 LEU D CG  1 
ATOM 6995 C CD1 . LEU D 1 210 ? 150.118 171.015 145.755 1.00 28.04  ? 210 LEU D CD1 1 
ATOM 6996 C CD2 . LEU D 1 210 ? 147.839 170.407 146.584 1.00 29.72  ? 210 LEU D CD2 1 
ATOM 6997 N N   . GLN D 1 211 ? 148.228 175.395 148.742 1.00 34.48  ? 211 GLN D N   1 
ATOM 6998 C CA  . GLN D 1 211 ? 148.444 176.319 149.850 1.00 34.80  ? 211 GLN D CA  1 
ATOM 6999 C C   . GLN D 1 211 ? 147.164 176.566 150.636 1.00 33.85  ? 211 GLN D C   1 
ATOM 7000 O O   . GLN D 1 211 ? 147.192 176.601 151.872 1.00 35.54  ? 211 GLN D O   1 
ATOM 7001 C CB  . GLN D 1 211 ? 149.002 177.641 149.320 1.00 33.41  ? 211 GLN D CB  1 
ATOM 7002 C CG  . GLN D 1 211 ? 149.162 178.725 150.371 1.00 33.29  ? 211 GLN D CG  1 
ATOM 7003 C CD  . GLN D 1 211 ? 150.412 178.547 151.206 1.00 33.99  ? 211 GLN D CD  1 
ATOM 7004 O OE1 . GLN D 1 211 ? 151.311 177.792 150.840 1.00 31.08  ? 211 GLN D OE1 1 
ATOM 7005 N NE2 . GLN D 1 211 ? 150.477 179.245 152.333 1.00 34.84  ? 211 GLN D NE2 1 
ATOM 7006 N N   . GLN D 1 212 ? 146.038 176.735 149.942 1.00 32.95  ? 212 GLN D N   1 
ATOM 7007 C CA  . GLN D 1 212 ? 144.781 177.064 150.604 1.00 35.24  ? 212 GLN D CA  1 
ATOM 7008 C C   . GLN D 1 212 ? 144.143 175.859 151.284 1.00 35.09  ? 212 GLN D C   1 
ATOM 7009 O O   . GLN D 1 212 ? 143.536 176.007 152.351 1.00 34.88  ? 212 GLN D O   1 
ATOM 7010 C CB  . GLN D 1 212 ? 143.808 177.669 149.589 1.00 35.32  ? 212 GLN D CB  1 
ATOM 7011 C CG  . GLN D 1 212 ? 142.453 178.048 150.161 1.00 37.59  ? 212 GLN D CG  1 
ATOM 7012 C CD  . GLN D 1 212 ? 141.499 178.560 149.101 1.00 45.86  ? 212 GLN D CD  1 
ATOM 7013 O OE1 . GLN D 1 212 ? 141.857 178.671 147.928 1.00 49.16  ? 212 GLN D OE1 1 
ATOM 7014 N NE2 . GLN D 1 212 ? 140.275 178.874 149.508 1.00 48.25  ? 212 GLN D NE2 1 
ATOM 7015 N N   . HIS D 1 213 ? 144.273 174.669 150.700 1.00 33.78  ? 213 HIS D N   1 
ATOM 7016 C CA  . HIS D 1 213 ? 143.511 173.508 151.143 1.00 30.98  ? 213 HIS D CA  1 
ATOM 7017 C C   . HIS D 1 213 ? 144.232 172.636 152.160 1.00 30.97  ? 213 HIS D C   1 
ATOM 7018 O O   . HIS D 1 213 ? 143.567 171.933 152.927 1.00 32.39  ? 213 HIS D O   1 
ATOM 7019 C CB  . HIS D 1 213 ? 143.124 172.642 149.939 1.00 28.40  ? 213 HIS D CB  1 
ATOM 7020 C CG  . HIS D 1 213 ? 142.026 173.224 149.105 1.00 35.33  ? 213 HIS D CG  1 
ATOM 7021 N ND1 . HIS D 1 213 ? 140.800 172.613 148.959 1.00 41.86  ? 213 HIS D ND1 1 
ATOM 7022 C CD2 . HIS D 1 213 ? 141.967 174.363 148.376 1.00 38.82  ? 213 HIS D CD2 1 
ATOM 7023 C CE1 . HIS D 1 213 ? 140.034 173.349 148.174 1.00 38.65  ? 213 HIS D CE1 1 
ATOM 7024 N NE2 . HIS D 1 213 ? 140.718 174.417 147.807 1.00 38.90  ? 213 HIS D NE2 1 
ATOM 7025 N N   . TYR D 1 214 ? 145.564 172.651 152.196 1.00 32.31  ? 214 TYR D N   1 
ATOM 7026 C CA  . TYR D 1 214 ? 146.306 171.735 153.050 1.00 29.87  ? 214 TYR D CA  1 
ATOM 7027 C C   . TYR D 1 214 ? 147.234 172.423 154.042 1.00 33.26  ? 214 TYR D C   1 
ATOM 7028 O O   . TYR D 1 214 ? 147.864 171.732 154.851 1.00 34.44  ? 214 TYR D O   1 
ATOM 7029 C CB  . TYR D 1 214 ? 147.103 170.745 152.190 1.00 25.07  ? 214 TYR D CB  1 
ATOM 7030 C CG  . TYR D 1 214 ? 146.217 169.882 151.322 1.00 24.55  ? 214 TYR D CG  1 
ATOM 7031 C CD1 . TYR D 1 214 ? 145.586 168.761 151.840 1.00 23.14  ? 214 TYR D CD1 1 
ATOM 7032 C CD2 . TYR D 1 214 ? 145.998 170.197 149.989 1.00 28.51  ? 214 TYR D CD2 1 
ATOM 7033 C CE1 . TYR D 1 214 ? 144.768 167.974 151.054 1.00 21.89  ? 214 TYR D CE1 1 
ATOM 7034 C CE2 . TYR D 1 214 ? 145.182 169.416 149.194 1.00 24.39  ? 214 TYR D CE2 1 
ATOM 7035 C CZ  . TYR D 1 214 ? 144.571 168.305 149.732 1.00 19.85  ? 214 TYR D CZ  1 
ATOM 7036 O OH  . TYR D 1 214 ? 143.758 167.525 148.945 1.00 20.51  ? 214 TYR D OH  1 
ATOM 7037 N N   . HIS D 1 215 ? 147.335 173.753 154.007 1.00 36.73  ? 215 HIS D N   1 
ATOM 7038 C CA  . HIS D 1 215 ? 148.027 174.540 155.029 1.00 40.30  ? 215 HIS D CA  1 
ATOM 7039 C C   . HIS D 1 215 ? 149.496 174.119 155.156 1.00 44.75  ? 215 HIS D C   1 
ATOM 7040 O O   . HIS D 1 215 ? 149.949 173.604 156.180 1.00 46.18  ? 215 HIS D O   1 
ATOM 7041 C CB  . HIS D 1 215 ? 147.303 174.429 156.377 1.00 39.66  ? 215 HIS D CB  1 
ATOM 7042 C CG  . HIS D 1 215 ? 145.830 174.684 156.294 1.00 42.80  ? 215 HIS D CG  1 
ATOM 7043 N ND1 . HIS D 1 215 ? 145.262 175.464 155.310 1.00 38.74  ? 215 HIS D ND1 1 
ATOM 7044 C CD2 . HIS D 1 215 ? 144.806 174.255 157.070 1.00 44.65  ? 215 HIS D CD2 1 
ATOM 7045 C CE1 . HIS D 1 215 ? 143.953 175.507 155.485 1.00 38.60  ? 215 HIS D CE1 1 
ATOM 7046 N NE2 . HIS D 1 215 ? 143.651 174.782 156.546 1.00 42.68  ? 215 HIS D NE2 1 
ATOM 7047 N N   . VAL D 1 216 ? 150.233 174.355 154.070 1.00 40.88  ? 216 VAL D N   1 
ATOM 7048 C CA  . VAL D 1 216 ? 151.663 174.088 154.018 1.00 35.13  ? 216 VAL D CA  1 
ATOM 7049 C C   . VAL D 1 216 ? 152.387 175.382 153.677 1.00 37.22  ? 216 VAL D C   1 
ATOM 7050 O O   . VAL D 1 216 ? 151.796 176.339 153.173 1.00 42.31  ? 216 VAL D O   1 
ATOM 7051 C CB  . VAL D 1 216 ? 152.021 172.988 152.997 1.00 32.23  ? 216 VAL D CB  1 
ATOM 7052 C CG1 . VAL D 1 216 ? 151.387 171.666 153.397 1.00 32.99  ? 216 VAL D CG1 1 
ATOM 7053 C CG2 . VAL D 1 216 ? 151.577 173.400 151.606 1.00 32.75  ? 216 VAL D CG2 1 
ATOM 7054 N N   . ASN D 1 217 ? 153.685 175.403 153.963 1.00 31.92  ? 217 ASN D N   1 
ATOM 7055 C CA  . ASN D 1 217 ? 154.519 176.576 153.739 1.00 32.25  ? 217 ASN D CA  1 
ATOM 7056 C C   . ASN D 1 217 ? 155.445 176.337 152.555 1.00 33.57  ? 217 ASN D C   1 
ATOM 7057 O O   . ASN D 1 217 ? 156.114 175.302 152.483 1.00 40.73  ? 217 ASN D O   1 
ATOM 7058 C CB  . ASN D 1 217 ? 155.338 176.910 154.987 1.00 30.77  ? 217 ASN D CB  1 
ATOM 7059 C CG  . ASN D 1 217 ? 154.470 177.232 156.184 1.00 34.93  ? 217 ASN D CG  1 
ATOM 7060 O OD1 . ASN D 1 217 ? 154.041 178.370 156.365 1.00 39.26  ? 217 ASN D OD1 1 
ATOM 7061 N ND2 . ASN D 1 217 ? 154.209 176.228 157.013 1.00 31.80  ? 217 ASN D ND2 1 
ATOM 7062 N N   . PHE D 1 218 ? 155.481 177.296 151.634 1.00 31.00  ? 218 PHE D N   1 
ATOM 7063 C CA  . PHE D 1 218 ? 156.366 177.254 150.480 1.00 31.66  ? 218 PHE D CA  1 
ATOM 7064 C C   . PHE D 1 218 ? 157.405 178.360 150.593 1.00 34.80  ? 218 PHE D C   1 
ATOM 7065 O O   . PHE D 1 218 ? 157.082 179.494 150.960 1.00 42.08  ? 218 PHE D O   1 
ATOM 7066 C CB  . PHE D 1 218 ? 155.585 177.412 149.172 1.00 30.80  ? 218 PHE D CB  1 
ATOM 7067 C CG  . PHE D 1 218 ? 154.704 176.241 148.841 1.00 29.22  ? 218 PHE D CG  1 
ATOM 7068 C CD1 . PHE D 1 218 ? 155.246 175.066 148.351 1.00 30.77  ? 218 PHE D CD1 1 
ATOM 7069 C CD2 . PHE D 1 218 ? 153.333 176.322 149.001 1.00 31.97  ? 218 PHE D CD2 1 
ATOM 7070 C CE1 . PHE D 1 218 ? 154.438 173.990 148.040 1.00 28.26  ? 218 PHE D CE1 1 
ATOM 7071 C CE2 . PHE D 1 218 ? 152.520 175.249 148.690 1.00 30.76  ? 218 PHE D CE2 1 
ATOM 7072 C CZ  . PHE D 1 218 ? 153.074 174.082 148.209 1.00 26.52  ? 218 PHE D CZ  1 
ATOM 7073 N N   . TYR D 1 219 ? 158.654 178.026 150.278 1.00 32.66  ? 219 TYR D N   1 
ATOM 7074 C CA  . TYR D 1 219 ? 159.753 178.977 150.323 1.00 33.94  ? 219 TYR D CA  1 
ATOM 7075 C C   . TYR D 1 219 ? 160.573 178.874 149.046 1.00 35.80  ? 219 TYR D C   1 
ATOM 7076 O O   . TYR D 1 219 ? 160.628 177.820 148.407 1.00 40.02  ? 219 TYR D O   1 
ATOM 7077 C CB  . TYR D 1 219 ? 160.663 178.739 151.533 1.00 36.33  ? 219 TYR D CB  1 
ATOM 7078 C CG  . TYR D 1 219 ? 159.970 178.849 152.871 1.00 34.18  ? 219 TYR D CG  1 
ATOM 7079 C CD1 . TYR D 1 219 ? 159.816 180.078 153.496 1.00 38.92  ? 219 TYR D CD1 1 
ATOM 7080 C CD2 . TYR D 1 219 ? 159.483 177.721 153.516 1.00 32.88  ? 219 TYR D CD2 1 
ATOM 7081 C CE1 . TYR D 1 219 ? 159.188 180.183 154.722 1.00 40.99  ? 219 TYR D CE1 1 
ATOM 7082 C CE2 . TYR D 1 219 ? 158.854 177.815 154.743 1.00 33.06  ? 219 TYR D CE2 1 
ATOM 7083 C CZ  . TYR D 1 219 ? 158.710 179.048 155.341 1.00 36.63  ? 219 TYR D CZ  1 
ATOM 7084 O OH  . TYR D 1 219 ? 158.084 179.146 156.561 1.00 34.33  ? 219 TYR D OH  1 
ATOM 7085 N N   . SER D 1 220 ? 161.212 179.981 148.682 1.00 36.06  ? 220 SER D N   1 
ATOM 7086 C CA  . SER D 1 220 ? 162.092 180.046 147.523 1.00 39.87  ? 220 SER D CA  1 
ATOM 7087 C C   . SER D 1 220 ? 163.500 180.379 147.993 1.00 44.35  ? 220 SER D C   1 
ATOM 7088 O O   . SER D 1 220 ? 163.691 181.315 148.776 1.00 47.78  ? 220 SER D O   1 
ATOM 7089 C CB  . SER D 1 220 ? 161.604 181.090 146.516 1.00 42.37  ? 220 SER D CB  1 
ATOM 7090 O OG  . SER D 1 220 ? 162.468 181.162 145.396 1.00 42.61  ? 220 SER D OG  1 
ATOM 7091 N N   . ILE D 1 221 ? 164.482 179.616 147.516 1.00 43.60  ? 221 ILE D N   1 
ATOM 7092 C CA  . ILE D 1 221 ? 165.869 179.781 147.928 1.00 39.77  ? 221 ILE D CA  1 
ATOM 7093 C C   . ILE D 1 221 ? 166.730 180.357 146.811 1.00 43.28  ? 221 ILE D C   1 
ATOM 7094 O O   . ILE D 1 221 ? 167.958 180.399 146.940 1.00 45.29  ? 221 ILE D O   1 
ATOM 7095 C CB  . ILE D 1 221 ? 166.458 178.459 148.449 1.00 39.32  ? 221 ILE D CB  1 
ATOM 7096 C CG1 . ILE D 1 221 ? 166.372 177.374 147.376 1.00 40.34  ? 221 ILE D CG1 1 
ATOM 7097 C CG2 . ILE D 1 221 ? 165.736 178.018 149.713 1.00 37.54  ? 221 ILE D CG2 1 
ATOM 7098 C CD1 . ILE D 1 221 ? 166.921 176.035 147.818 1.00 36.01  ? 221 ILE D CD1 1 
ATOM 7099 N N   . SER D 1 222 ? 166.120 180.803 145.716 1.00 47.72  ? 222 SER D N   1 
ATOM 7100 C CA  . SER D 1 222 ? 166.838 181.466 144.626 1.00 47.84  ? 222 SER D CA  1 
ATOM 7101 C C   . SER D 1 222 ? 166.329 182.895 144.506 1.00 57.00  ? 222 SER D C   1 
ATOM 7102 O O   . SER D 1 222 ? 165.261 183.128 143.911 1.00 60.88  ? 222 SER D O   1 
ATOM 7103 C CB  . SER D 1 222 ? 166.654 180.714 143.310 1.00 44.21  ? 222 SER D CB  1 
ATOM 7104 O OG  . SER D 1 222 ? 167.174 179.399 143.397 1.00 40.57  ? 222 SER D OG  1 
ATOM 7105 N N   . PRO D 1 223 ? 167.044 183.880 145.057 1.00 58.15  ? 223 PRO D N   1 
ATOM 7106 C CA  . PRO D 1 223 ? 166.519 185.257 145.061 1.00 59.31  ? 223 PRO D CA  1 
ATOM 7107 C C   . PRO D 1 223 ? 166.253 185.826 143.678 1.00 64.92  ? 223 PRO D C   1 
ATOM 7108 O O   . PRO D 1 223 ? 165.292 186.588 143.511 1.00 67.59  ? 223 PRO D O   1 
ATOM 7109 C CB  . PRO D 1 223 ? 167.617 186.044 145.791 1.00 59.19  ? 223 PRO D CB  1 
ATOM 7110 C CG  . PRO D 1 223 ? 168.339 185.023 146.608 1.00 56.79  ? 223 PRO D CG  1 
ATOM 7111 C CD  . PRO D 1 223 ? 168.316 183.769 145.789 1.00 57.09  ? 223 PRO D CD  1 
ATOM 7112 N N   . MET D 1 224 ? 167.067 185.485 142.679 1.00 64.07  ? 224 MET D N   1 
ATOM 7113 C CA  . MET D 1 224 ? 166.901 186.065 141.352 1.00 70.20  ? 224 MET D CA  1 
ATOM 7114 C C   . MET D 1 224 ? 165.854 185.344 140.512 1.00 71.81  ? 224 MET D C   1 
ATOM 7115 O O   . MET D 1 224 ? 165.510 185.833 139.431 1.00 75.29  ? 224 MET D O   1 
ATOM 7116 C CB  . MET D 1 224 ? 168.240 186.072 140.609 1.00 72.58  ? 224 MET D CB  1 
ATOM 7117 C CG  . MET D 1 224 ? 168.375 187.195 139.590 1.00 81.92  ? 224 MET D CG  1 
ATOM 7118 S SD  . MET D 1 224 ? 169.907 187.125 138.641 1.00 104.98 ? 224 MET D SD  1 
ATOM 7119 C CE  . MET D 1 224 ? 169.607 185.686 137.619 1.00 95.03  ? 224 MET D CE  1 
ATOM 7120 N N   . SER D 1 225 ? 165.342 184.208 140.975 1.00 68.27  ? 225 SER D N   1 
ATOM 7121 C CA  . SER D 1 225 ? 164.343 183.480 140.213 1.00 64.90  ? 225 SER D CA  1 
ATOM 7122 C C   . SER D 1 225 ? 163.015 184.238 140.210 1.00 64.71  ? 225 SER D C   1 
ATOM 7123 O O   . SER D 1 225 ? 162.669 184.907 141.188 1.00 62.83  ? 225 SER D O   1 
ATOM 7124 C CB  . SER D 1 225 ? 164.142 182.083 140.793 1.00 64.01  ? 225 SER D CB  1 
ATOM 7125 O OG  . SER D 1 225 ? 163.156 181.365 140.072 1.00 65.73  ? 225 SER D OG  1 
ATOM 7126 N N   . PRO D 1 226 ? 162.256 184.157 139.114 1.00 67.38  ? 226 PRO D N   1 
ATOM 7127 C CA  . PRO D 1 226 ? 160.924 184.784 139.097 1.00 65.62  ? 226 PRO D CA  1 
ATOM 7128 C C   . PRO D 1 226 ? 159.964 184.187 140.109 1.00 63.65  ? 226 PRO D C   1 
ATOM 7129 O O   . PRO D 1 226 ? 158.974 184.840 140.462 1.00 63.65  ? 226 PRO D O   1 
ATOM 7130 C CB  . PRO D 1 226 ? 160.441 184.546 137.659 1.00 66.20  ? 226 PRO D CB  1 
ATOM 7131 C CG  . PRO D 1 226 ? 161.689 184.314 136.868 1.00 66.75  ? 226 PRO D CG  1 
ATOM 7132 C CD  . PRO D 1 226 ? 162.626 183.607 137.799 1.00 67.73  ? 226 PRO D CD  1 
ATOM 7133 N N   . LEU D 1 227 ? 160.218 182.964 140.578 1.00 63.04  ? 227 LEU D N   1 
ATOM 7134 C CA  . LEU D 1 227 ? 159.360 182.338 141.576 1.00 61.02  ? 227 LEU D CA  1 
ATOM 7135 C C   . LEU D 1 227 ? 159.346 183.102 142.894 1.00 60.17  ? 227 LEU D C   1 
ATOM 7136 O O   . LEU D 1 227 ? 158.350 183.037 143.623 1.00 56.79  ? 227 LEU D O   1 
ATOM 7137 C CB  . LEU D 1 227 ? 159.811 180.895 141.808 1.00 59.67  ? 227 LEU D CB  1 
ATOM 7138 C CG  . LEU D 1 227 ? 159.016 180.028 142.785 1.00 57.83  ? 227 LEU D CG  1 
ATOM 7139 C CD1 . LEU D 1 227 ? 157.589 179.838 142.301 1.00 59.98  ? 227 LEU D CD1 1 
ATOM 7140 C CD2 . LEU D 1 227 ? 159.705 178.689 142.975 1.00 51.86  ? 227 LEU D CD2 1 
ATOM 7141 N N   . SER D 1 228 ? 160.421 183.829 143.212 1.00 61.71  ? 228 SER D N   1 
ATOM 7142 C CA  . SER D 1 228 ? 160.483 184.572 144.465 1.00 58.70  ? 228 SER D CA  1 
ATOM 7143 C C   . SER D 1 228 ? 159.459 185.697 144.530 1.00 63.05  ? 228 SER D C   1 
ATOM 7144 O O   . SER D 1 228 ? 159.152 186.174 145.628 1.00 65.80  ? 228 SER D O   1 
ATOM 7145 C CB  . SER D 1 228 ? 161.888 185.139 144.671 1.00 59.46  ? 228 SER D CB  1 
ATOM 7146 O OG  . SER D 1 228 ? 162.850 184.103 144.744 1.00 56.90  ? 228 SER D OG  1 
ATOM 7147 N N   . LYS D 1 229 ? 158.926 186.132 143.386 1.00 64.09  ? 229 LYS D N   1 
ATOM 7148 C CA  . LYS D 1 229 ? 157.919 187.186 143.386 1.00 63.59  ? 229 LYS D CA  1 
ATOM 7149 C C   . LYS D 1 229 ? 156.584 186.714 143.945 1.00 62.28  ? 229 LYS D C   1 
ATOM 7150 O O   . LYS D 1 229 ? 155.732 187.549 144.266 1.00 64.29  ? 229 LYS D O   1 
ATOM 7151 C CB  . LYS D 1 229 ? 157.726 187.728 141.970 1.00 63.76  ? 229 LYS D CB  1 
ATOM 7152 C CG  . LYS D 1 229 ? 158.988 188.299 141.346 1.00 68.46  ? 229 LYS D CG  1 
ATOM 7153 C CD  . LYS D 1 229 ? 159.541 189.447 142.173 1.00 71.35  ? 229 LYS D CD  1 
ATOM 7154 C CE  . LYS D 1 229 ? 160.794 190.033 141.542 1.00 74.85  ? 229 LYS D CE  1 
ATOM 7155 N NZ  . LYS D 1 229 ? 161.886 189.027 141.436 1.00 72.88  ? 229 LYS D NZ  1 
ATOM 7156 N N   . HIS D 1 230 ? 156.380 185.400 144.067 1.00 60.05  ? 230 HIS D N   1 
ATOM 7157 C CA  . HIS D 1 230 ? 155.129 184.856 144.572 1.00 58.96  ? 230 HIS D CA  1 
ATOM 7158 C C   . HIS D 1 230 ? 155.246 184.208 145.943 1.00 59.69  ? 230 HIS D C   1 
ATOM 7159 O O   . HIS D 1 230 ? 154.224 184.050 146.619 1.00 54.38  ? 230 HIS D O   1 
ATOM 7160 C CB  . HIS D 1 230 ? 154.560 183.823 143.588 1.00 57.45  ? 230 HIS D CB  1 
ATOM 7161 C CG  . HIS D 1 230 ? 154.240 184.388 142.239 1.00 60.65  ? 230 HIS D CG  1 
ATOM 7162 N ND1 . HIS D 1 230 ? 153.042 185.009 141.958 1.00 62.76  ? 230 HIS D ND1 1 
ATOM 7163 C CD2 . HIS D 1 230 ? 154.961 184.424 141.094 1.00 61.80  ? 230 HIS D CD2 1 
ATOM 7164 C CE1 . HIS D 1 230 ? 153.039 185.405 140.698 1.00 66.35  ? 230 HIS D CE1 1 
ATOM 7165 N NE2 . HIS D 1 230 ? 154.192 185.062 140.151 1.00 63.88  ? 230 HIS D NE2 1 
ATOM 7166 N N   . PHE D 1 231 ? 156.447 183.832 146.370 1.00 62.42  ? 231 PHE D N   1 
ATOM 7167 C CA  . PHE D 1 231 ? 156.642 183.194 147.660 1.00 58.83  ? 231 PHE D CA  1 
ATOM 7168 C C   . PHE D 1 231 ? 157.762 183.885 148.421 1.00 58.06  ? 231 PHE D C   1 
ATOM 7169 O O   . PHE D 1 231 ? 158.742 184.339 147.820 1.00 58.21  ? 231 PHE D O   1 
ATOM 7170 C CB  . PHE D 1 231 ? 156.964 181.702 147.490 1.00 52.74  ? 231 PHE D CB  1 
ATOM 7171 C CG  . PHE D 1 231 ? 155.876 180.927 146.802 1.00 54.45  ? 231 PHE D CG  1 
ATOM 7172 C CD1 . PHE D 1 231 ? 154.777 180.473 147.511 1.00 52.56  ? 231 PHE D CD1 1 
ATOM 7173 C CD2 . PHE D 1 231 ? 155.948 180.661 145.445 1.00 54.44  ? 231 PHE D CD2 1 
ATOM 7174 C CE1 . PHE D 1 231 ? 153.772 179.763 146.881 1.00 48.15  ? 231 PHE D CE1 1 
ATOM 7175 C CE2 . PHE D 1 231 ? 154.945 179.951 144.810 1.00 55.37  ? 231 PHE D CE2 1 
ATOM 7176 C CZ  . PHE D 1 231 ? 153.856 179.502 145.529 1.00 48.37  ? 231 PHE D CZ  1 
ATOM 7177 N N   . PRO D 1 232 ? 157.646 183.978 149.745 1.00 58.55  ? 232 PRO D N   1 
ATOM 7178 C CA  . PRO D 1 232 ? 158.607 184.772 150.519 1.00 59.60  ? 232 PRO D CA  1 
ATOM 7179 C C   . PRO D 1 232 ? 159.961 184.093 150.647 1.00 58.64  ? 232 PRO D C   1 
ATOM 7180 O O   . PRO D 1 232 ? 160.062 182.869 150.765 1.00 56.53  ? 232 PRO D O   1 
ATOM 7181 C CB  . PRO D 1 232 ? 157.927 184.903 151.887 1.00 61.65  ? 232 PRO D CB  1 
ATOM 7182 C CG  . PRO D 1 232 ? 157.090 183.675 151.993 1.00 58.91  ? 232 PRO D CG  1 
ATOM 7183 C CD  . PRO D 1 232 ? 156.596 183.395 150.599 1.00 58.13  ? 232 PRO D CD  1 
ATOM 7184 N N   . ILE D 1 233 ? 161.005 184.909 150.624 1.00 60.35  ? 233 ILE D N   1 
ATOM 7185 C CA  . ILE D 1 233 ? 162.361 184.420 150.896 1.00 59.74  ? 233 ILE D CA  1 
ATOM 7186 C C   . ILE D 1 233 ? 162.489 184.124 152.387 1.00 59.98  ? 233 ILE D C   1 
ATOM 7187 O O   . ILE D 1 233 ? 162.051 184.942 153.216 1.00 61.91  ? 233 ILE D O   1 
ATOM 7188 C CB  . ILE D 1 233 ? 163.398 185.453 150.448 1.00 58.47  ? 233 ILE D CB  1 
ATOM 7189 C CG1 . ILE D 1 233 ? 163.270 185.725 148.948 1.00 58.87  ? 233 ILE D CG1 1 
ATOM 7190 C CG2 . ILE D 1 233 ? 164.806 184.989 150.786 1.00 50.99  ? 233 ILE D CG2 1 
ATOM 7191 C CD1 . ILE D 1 233 ? 163.542 184.517 148.082 1.00 55.46  ? 233 ILE D CD1 1 
ATOM 7192 N N   . PRO D 1 234 ? 163.061 182.988 152.781 1.00 57.83  ? 234 PRO D N   1 
ATOM 7193 C CA  . PRO D 1 234 ? 163.213 182.691 154.209 1.00 60.34  ? 234 PRO D CA  1 
ATOM 7194 C C   . PRO D 1 234 ? 164.163 183.672 154.881 1.00 69.40  ? 234 PRO D C   1 
ATOM 7195 O O   . PRO D 1 234 ? 164.962 184.359 154.241 1.00 73.51  ? 234 PRO D O   1 
ATOM 7196 C CB  . PRO D 1 234 ? 163.778 181.268 154.224 1.00 56.85  ? 234 PRO D CB  1 
ATOM 7197 C CG  . PRO D 1 234 ? 163.429 180.700 152.889 1.00 51.97  ? 234 PRO D CG  1 
ATOM 7198 C CD  . PRO D 1 234 ? 163.470 181.854 151.937 1.00 52.86  ? 234 PRO D CD  1 
ATOM 7199 N N   . THR D 1 235 ? 164.061 183.729 156.205 1.00 72.07  ? 235 THR D N   1 
ATOM 7200 C CA  . THR D 1 235 ? 164.887 184.621 157.006 1.00 77.35  ? 235 THR D CA  1 
ATOM 7201 C C   . THR D 1 235 ? 166.250 183.993 157.259 1.00 81.31  ? 235 THR D C   1 
ATOM 7202 O O   . THR D 1 235 ? 166.365 182.778 157.441 1.00 79.55  ? 235 THR D O   1 
ATOM 7203 C CB  . THR D 1 235 ? 164.205 184.942 158.337 1.00 79.14  ? 235 THR D CB  1 
ATOM 7204 O OG1 . THR D 1 235 ? 163.992 183.730 159.071 1.00 81.95  ? 235 THR D OG1 1 
ATOM 7205 C CG2 . THR D 1 235 ? 162.867 185.625 158.099 1.00 74.82  ? 235 THR D CG2 1 
ATOM 7206 N N   . VAL D 1 236 ? 167.282 184.831 157.267 1.00 85.52  ? 236 VAL D N   1 
ATOM 7207 C CA  . VAL D 1 236 ? 168.648 184.370 157.485 1.00 89.59  ? 236 VAL D CA  1 
ATOM 7208 C C   . VAL D 1 236 ? 168.831 183.904 158.924 1.00 90.94  ? 236 VAL D C   1 
ATOM 7209 O O   . VAL D 1 236 ? 168.045 184.252 159.805 1.00 90.70  ? 236 VAL D O   1 
ATOM 7210 C CB  . VAL D 1 236 ? 169.666 185.469 157.138 1.00 88.19  ? 236 VAL D CB  1 
ATOM 7211 C CG1 . VAL D 1 236 ? 171.085 184.967 157.357 1.00 84.26  ? 236 VAL D CG1 1 
ATOM 7212 C CG2 . VAL D 1 236 ? 169.474 185.937 155.703 1.00 86.68  ? 236 VAL D CG2 1 
ATOM 7213 N N   . PHE D 1 244 ? 179.489 177.798 150.908 1.00 76.23  ? 244 PHE D N   1 
ATOM 7214 C CA  . PHE D 1 244 ? 179.539 176.431 150.403 1.00 76.39  ? 244 PHE D CA  1 
ATOM 7215 C C   . PHE D 1 244 ? 179.671 176.414 148.884 1.00 83.93  ? 244 PHE D C   1 
ATOM 7216 O O   . PHE D 1 244 ? 178.731 176.753 148.166 1.00 89.74  ? 244 PHE D O   1 
ATOM 7217 C CB  . PHE D 1 244 ? 178.293 175.654 150.835 1.00 73.61  ? 244 PHE D CB  1 
ATOM 7218 C CG  . PHE D 1 244 ? 178.256 174.238 150.335 1.00 76.36  ? 244 PHE D CG  1 
ATOM 7219 C CD1 . PHE D 1 244 ? 178.965 173.242 150.984 1.00 78.99  ? 244 PHE D CD1 1 
ATOM 7220 C CD2 . PHE D 1 244 ? 177.506 173.901 149.220 1.00 79.65  ? 244 PHE D CD2 1 
ATOM 7221 C CE1 . PHE D 1 244 ? 178.932 171.938 150.528 1.00 84.28  ? 244 PHE D CE1 1 
ATOM 7222 C CE2 . PHE D 1 244 ? 177.468 172.599 148.759 1.00 79.23  ? 244 PHE D CE2 1 
ATOM 7223 C CZ  . PHE D 1 244 ? 178.183 171.616 149.415 1.00 83.49  ? 244 PHE D CZ  1 
ATOM 7224 N N   . VAL D 1 245 ? 180.844 176.018 148.402 1.00 84.66  ? 245 VAL D N   1 
ATOM 7225 C CA  . VAL D 1 245 ? 181.093 175.933 146.967 1.00 82.05  ? 245 VAL D CA  1 
ATOM 7226 C C   . VAL D 1 245 ? 180.839 174.505 146.505 1.00 78.93  ? 245 VAL D C   1 
ATOM 7227 O O   . VAL D 1 245 ? 181.355 173.547 147.093 1.00 78.58  ? 245 VAL D O   1 
ATOM 7228 C CB  . VAL D 1 245 ? 182.526 176.380 146.636 1.00 78.09  ? 245 VAL D CB  1 
ATOM 7229 C CG1 . VAL D 1 245 ? 182.753 176.359 145.133 1.00 79.74  ? 245 VAL D CG1 1 
ATOM 7230 C CG2 . VAL D 1 245 ? 182.791 177.766 147.200 1.00 74.61  ? 245 VAL D CG2 1 
ATOM 7231 N N   . ALA D 1 246 ? 180.041 174.359 145.456 1.00 68.67  ? 246 ALA D N   1 
ATOM 7232 C CA  . ALA D 1 246 ? 179.700 173.037 144.942 1.00 64.85  ? 246 ALA D CA  1 
ATOM 7233 C C   . ALA D 1 246 ? 180.923 172.385 144.310 1.00 71.76  ? 246 ALA D C   1 
ATOM 7234 O O   . ALA D 1 246 ? 181.543 172.984 143.422 1.00 73.96  ? 246 ALA D O   1 
ATOM 7235 C CB  . ALA D 1 246 ? 178.568 173.142 143.926 1.00 56.07  ? 246 ALA D CB  1 
ATOM 7236 N N   . PRO D 1 247 ? 181.307 171.180 144.729 1.00 63.43  ? 247 PRO D N   1 
ATOM 7237 C CA  . PRO D 1 247 ? 182.474 170.527 144.126 1.00 52.73  ? 247 PRO D CA  1 
ATOM 7238 C C   . PRO D 1 247 ? 182.238 170.177 142.666 1.00 54.35  ? 247 PRO D C   1 
ATOM 7239 O O   . PRO D 1 247 ? 181.116 169.892 142.241 1.00 60.97  ? 247 PRO D O   1 
ATOM 7240 C CB  . PRO D 1 247 ? 182.653 169.265 144.977 1.00 54.57  ? 247 PRO D CB  1 
ATOM 7241 C CG  . PRO D 1 247 ? 181.298 169.003 145.547 1.00 59.57  ? 247 PRO D CG  1 
ATOM 7242 C CD  . PRO D 1 247 ? 180.688 170.354 145.779 1.00 61.63  ? 247 PRO D CD  1 
ATOM 7243 N N   . LEU D 1 248 ? 183.322 170.200 141.897 1.00 53.11  ? 248 LEU D N   1 
ATOM 7244 C CA  . LEU D 1 248 ? 183.256 169.897 140.475 1.00 50.77  ? 248 LEU D CA  1 
ATOM 7245 C C   . LEU D 1 248 ? 183.132 168.397 140.239 1.00 45.99  ? 248 LEU D C   1 
ATOM 7246 O O   . LEU D 1 248 ? 183.590 167.577 141.040 1.00 50.61  ? 248 LEU D O   1 
ATOM 7247 C CB  . LEU D 1 248 ? 184.494 170.432 139.754 1.00 50.14  ? 248 LEU D CB  1 
ATOM 7248 C CG  . LEU D 1 248 ? 184.517 171.932 139.461 1.00 56.93  ? 248 LEU D CG  1 
ATOM 7249 C CD1 . LEU D 1 248 ? 185.864 172.346 138.893 1.00 61.23  ? 248 LEU D CD1 1 
ATOM 7250 C CD2 . LEU D 1 248 ? 183.398 172.293 138.501 1.00 58.87  ? 248 LEU D CD2 1 
ATOM 7251 N N   . LYS D 1 249 ? 182.503 168.045 139.122 1.00 43.40  ? 249 LYS D N   1 
ATOM 7252 C CA  . LYS D 1 249 ? 182.353 166.663 138.695 1.00 44.85  ? 249 LYS D CA  1 
ATOM 7253 C C   . LYS D 1 249 ? 183.266 166.395 137.506 1.00 50.01  ? 249 LYS D C   1 
ATOM 7254 O O   . LYS D 1 249 ? 183.321 167.191 136.563 1.00 46.85  ? 249 LYS D O   1 
ATOM 7255 C CB  . LYS D 1 249 ? 180.901 166.356 138.317 1.00 41.19  ? 249 LYS D CB  1 
ATOM 7256 C CG  . LYS D 1 249 ? 179.913 166.510 139.458 1.00 34.95  ? 249 LYS D CG  1 
ATOM 7257 C CD  . LYS D 1 249 ? 178.488 166.273 138.987 1.00 29.07  ? 249 LYS D CD  1 
ATOM 7258 C CE  . LYS D 1 249 ? 178.325 164.890 138.380 1.00 27.25  ? 249 LYS D CE  1 
ATOM 7259 N NZ  . LYS D 1 249 ? 176.934 164.650 137.909 1.00 29.38  ? 249 LYS D NZ  1 
ATOM 7260 N N   . GLU D 1 250 ? 183.978 165.272 137.554 1.00 59.28  ? 250 GLU D N   1 
ATOM 7261 C CA  . GLU D 1 250 ? 184.919 164.900 136.510 1.00 61.05  ? 250 GLU D CA  1 
ATOM 7262 C C   . GLU D 1 250 ? 184.593 163.505 135.998 1.00 59.02  ? 250 GLU D C   1 
ATOM 7263 O O   . GLU D 1 250 ? 184.097 162.656 136.743 1.00 53.21  ? 250 GLU D O   1 
ATOM 7264 C CB  . GLU D 1 250 ? 186.367 164.945 137.018 1.00 63.35  ? 250 GLU D CB  1 
ATOM 7265 C CG  . GLU D 1 250 ? 186.787 166.299 137.567 1.00 64.07  ? 250 GLU D CG  1 
ATOM 7266 C CD  . GLU D 1 250 ? 188.217 166.306 138.069 1.00 81.64  ? 250 GLU D CD  1 
ATOM 7267 O OE1 . GLU D 1 250 ? 188.904 165.273 137.923 1.00 90.52  ? 250 GLU D OE1 1 
ATOM 7268 O OE2 . GLU D 1 250 ? 188.653 167.343 138.610 1.00 79.59  ? 250 GLU D OE2 1 
ATOM 7269 N N   . ASN D 1 251 ? 184.881 163.289 134.709 1.00 62.34  ? 251 ASN D N   1 
ATOM 7270 C CA  . ASN D 1 251 ? 184.626 162.024 134.003 1.00 63.07  ? 251 ASN D CA  1 
ATOM 7271 C C   . ASN D 1 251 ? 183.262 161.433 134.357 1.00 62.52  ? 251 ASN D C   1 
ATOM 7272 O O   . ASN D 1 251 ? 183.118 160.221 134.535 1.00 63.65  ? 251 ASN D O   1 
ATOM 7273 C CB  . ASN D 1 251 ? 185.748 161.004 134.246 1.00 64.07  ? 251 ASN D CB  1 
ATOM 7274 C CG  . ASN D 1 251 ? 185.930 160.653 135.711 1.00 71.83  ? 251 ASN D CG  1 
ATOM 7275 O OD1 . ASN D 1 251 ? 185.270 159.755 136.235 1.00 77.98  ? 251 ASN D OD1 1 
ATOM 7276 N ND2 . ASN D 1 251 ? 186.838 161.356 136.379 1.00 70.82  ? 251 ASN D ND2 1 
ATOM 7277 N N   . TYR D 1 252 ? 182.250 162.288 134.447 1.00 58.65  ? 252 TYR D N   1 
ATOM 7278 C CA  . TYR D 1 252 ? 180.902 161.868 134.795 1.00 47.57  ? 252 TYR D CA  1 
ATOM 7279 C C   . TYR D 1 252 ? 180.084 161.589 133.539 1.00 40.66  ? 252 TYR D C   1 
ATOM 7280 O O   . TYR D 1 252 ? 180.474 161.931 132.420 1.00 43.89  ? 252 TYR D O   1 
ATOM 7281 C CB  . TYR D 1 252 ? 180.209 162.932 135.648 1.00 48.29  ? 252 TYR D CB  1 
ATOM 7282 C CG  . TYR D 1 252 ? 180.053 164.273 134.963 1.00 44.93  ? 252 TYR D CG  1 
ATOM 7283 C CD1 . TYR D 1 252 ? 178.868 164.616 134.325 1.00 42.66  ? 252 TYR D CD1 1 
ATOM 7284 C CD2 . TYR D 1 252 ? 181.090 165.196 134.957 1.00 46.79  ? 252 TYR D CD2 1 
ATOM 7285 C CE1 . TYR D 1 252 ? 178.721 165.839 133.700 1.00 44.21  ? 252 TYR D CE1 1 
ATOM 7286 C CE2 . TYR D 1 252 ? 180.952 166.421 134.334 1.00 49.84  ? 252 TYR D CE2 1 
ATOM 7287 C CZ  . TYR D 1 252 ? 179.766 166.737 133.708 1.00 51.88  ? 252 TYR D CZ  1 
ATOM 7288 O OH  . TYR D 1 252 ? 179.626 167.956 133.087 1.00 57.06  ? 252 TYR D OH  1 
ATOM 7289 N N   . ILE D 1 253 ? 178.933 160.956 133.741 1.00 40.26  ? 253 ILE D N   1 
ATOM 7290 C CA  . ILE D 1 253 ? 178.017 160.657 132.645 1.00 38.05  ? 253 ILE D CA  1 
ATOM 7291 C C   . ILE D 1 253 ? 177.134 161.876 132.407 1.00 35.21  ? 253 ILE D C   1 
ATOM 7292 O O   . ILE D 1 253 ? 176.413 162.317 133.307 1.00 35.37  ? 253 ILE D O   1 
ATOM 7293 C CB  . ILE D 1 253 ? 177.173 159.412 132.951 1.00 33.33  ? 253 ILE D CB  1 
ATOM 7294 C CG1 . ILE D 1 253 ? 178.078 158.200 133.184 1.00 28.91  ? 253 ILE D CG1 1 
ATOM 7295 C CG2 . ILE D 1 253 ? 176.197 159.138 131.819 1.00 32.06  ? 253 ILE D CG2 1 
ATOM 7296 C CD1 . ILE D 1 253 ? 177.324 156.925 133.483 1.00 23.73  ? 253 ILE D CD1 1 
ATOM 7297 N N   . ASN D 1 254 ? 177.190 162.421 131.191 1.00 34.92  ? 254 ASN D N   1 
ATOM 7298 C CA  . ASN D 1 254 ? 176.446 163.625 130.839 1.00 31.94  ? 254 ASN D CA  1 
ATOM 7299 C C   . ASN D 1 254 ? 175.520 163.378 129.655 1.00 32.72  ? 254 ASN D C   1 
ATOM 7300 O O   . ASN D 1 254 ? 175.210 164.303 128.899 1.00 36.21  ? 254 ASN D O   1 
ATOM 7301 C CB  . ASN D 1 254 ? 177.397 164.783 130.540 1.00 35.20  ? 254 ASN D CB  1 
ATOM 7302 C CG  . ASN D 1 254 ? 178.383 164.458 129.436 1.00 42.94  ? 254 ASN D CG  1 
ATOM 7303 O OD1 . ASN D 1 254 ? 179.463 163.924 129.689 1.00 45.73  ? 254 ASN D OD1 1 
ATOM 7304 N ND2 . ASN D 1 254 ? 178.016 164.780 128.201 1.00 46.50  ? 254 ASN D ND2 1 
ATOM 7305 N N   . ASP D 1 255 ? 175.070 162.139 129.479 1.00 31.61  ? 255 ASP D N   1 
ATOM 7306 C CA  . ASP D 1 255 ? 174.148 161.809 128.403 1.00 26.90  ? 255 ASP D CA  1 
ATOM 7307 C C   . ASP D 1 255 ? 173.354 160.575 128.804 1.00 20.48  ? 255 ASP D C   1 
ATOM 7308 O O   . ASP D 1 255 ? 173.838 159.731 129.562 1.00 20.25  ? 255 ASP D O   1 
ATOM 7309 C CB  . ASP D 1 255 ? 174.887 161.570 127.081 1.00 36.07  ? 255 ASP D CB  1 
ATOM 7310 C CG  . ASP D 1 255 ? 173.945 161.467 125.897 1.00 37.63  ? 255 ASP D CG  1 
ATOM 7311 O OD1 . ASP D 1 255 ? 173.337 162.493 125.529 1.00 35.04  ? 255 ASP D OD1 1 
ATOM 7312 O OD2 . ASP D 1 255 ? 173.814 160.359 125.334 1.00 38.45  ? 255 ASP D OD2 1 
ATOM 7313 N N   . ILE D 1 256 ? 172.130 160.482 128.287 1.00 15.63  ? 256 ILE D N   1 
ATOM 7314 C CA  . ILE D 1 256 ? 171.265 159.357 128.614 1.00 19.50  ? 256 ILE D CA  1 
ATOM 7315 C C   . ILE D 1 256 ? 171.700 158.135 127.815 1.00 22.59  ? 256 ILE D C   1 
ATOM 7316 O O   . ILE D 1 256 ? 171.838 158.191 126.586 1.00 28.21  ? 256 ILE D O   1 
ATOM 7317 C CB  . ILE D 1 256 ? 169.794 159.717 128.355 1.00 18.56  ? 256 ILE D CB  1 
ATOM 7318 C CG1 . ILE D 1 256 ? 168.900 158.484 128.494 1.00 17.43  ? 256 ILE D CG1 1 
ATOM 7319 C CG2 . ILE D 1 256 ? 169.627 160.371 126.988 1.00 27.91  ? 256 ILE D CG2 1 
ATOM 7320 C CD1 . ILE D 1 256 ? 167.428 158.788 128.332 1.00 12.73  ? 256 ILE D CD1 1 
ATOM 7321 N N   . LEU D 1 257 ? 171.930 157.028 128.513 1.00 17.23  ? 257 LEU D N   1 
ATOM 7322 C CA  . LEU D 1 257 ? 172.399 155.808 127.873 1.00 18.79  ? 257 LEU D CA  1 
ATOM 7323 C C   . LEU D 1 257 ? 171.249 155.078 127.190 1.00 23.73  ? 257 LEU D C   1 
ATOM 7324 O O   . LEU D 1 257 ? 170.088 155.181 127.595 1.00 28.93  ? 257 LEU D O   1 
ATOM 7325 C CB  . LEU D 1 257 ? 173.071 154.892 128.894 1.00 14.63  ? 257 LEU D CB  1 
ATOM 7326 C CG  . LEU D 1 257 ? 174.344 155.451 129.532 1.00 10.74  ? 257 LEU D CG  1 
ATOM 7327 C CD1 . LEU D 1 257 ? 174.907 154.480 130.552 1.00 7.33   ? 257 LEU D CD1 1 
ATOM 7328 C CD2 . LEU D 1 257 ? 175.378 155.770 128.465 1.00 10.97  ? 257 LEU D CD2 1 
ATOM 7329 N N   . LEU D 1 258 ? 171.589 154.328 126.136 1.00 20.04  ? 258 LEU D N   1 
ATOM 7330 C CA  . LEU D 1 258 ? 170.610 153.616 125.333 1.00 18.95  ? 258 LEU D CA  1 
ATOM 7331 C C   . LEU D 1 258 ? 170.798 152.108 125.454 1.00 19.35  ? 258 LEU D C   1 
ATOM 7332 O O   . LEU D 1 258 ? 171.926 151.614 125.354 1.00 24.07  ? 258 LEU D O   1 
ATOM 7333 C CB  . LEU D 1 258 ? 170.714 154.020 123.858 1.00 21.16  ? 258 LEU D CB  1 
ATOM 7334 C CG  . LEU D 1 258 ? 170.512 155.505 123.555 1.00 25.48  ? 258 LEU D CG  1 
ATOM 7335 C CD1 . LEU D 1 258 ? 170.691 155.777 122.071 1.00 29.91  ? 258 LEU D CD1 1 
ATOM 7336 C CD2 . LEU D 1 258 ? 169.143 155.966 124.025 1.00 28.72  ? 258 LEU D CD2 1 
ATOM 7337 N N   . PRO D 1 259 ? 169.721 151.359 125.668 1.00 16.31  ? 259 PRO D N   1 
ATOM 7338 C CA  . PRO D 1 259 ? 169.830 149.900 125.766 1.00 18.69  ? 259 PRO D CA  1 
ATOM 7339 C C   . PRO D 1 259 ? 170.195 149.291 124.425 1.00 29.07  ? 259 PRO D C   1 
ATOM 7340 O O   . PRO D 1 259 ? 170.049 149.941 123.379 1.00 32.00  ? 259 PRO D O   1 
ATOM 7341 C CB  . PRO D 1 259 ? 168.422 149.468 126.210 1.00 18.85  ? 259 PRO D CB  1 
ATOM 7342 C CG  . PRO D 1 259 ? 167.791 150.705 126.764 1.00 16.80  ? 259 PRO D CG  1 
ATOM 7343 C CD  . PRO D 1 259 ? 168.359 151.831 125.964 1.00 18.97  ? 259 PRO D CD  1 
ATOM 7344 N N   . PRO D 1 260 ? 170.685 148.051 124.413 1.00 25.27  ? 260 PRO D N   1 
ATOM 7345 C CA  . PRO D 1 260 ? 171.024 147.399 123.142 1.00 25.82  ? 260 PRO D CA  1 
ATOM 7346 C C   . PRO D 1 260 ? 169.797 147.206 122.262 1.00 30.43  ? 260 PRO D C   1 
ATOM 7347 O O   . PRO D 1 260 ? 168.651 147.380 122.679 1.00 36.38  ? 260 PRO D O   1 
ATOM 7348 C CB  . PRO D 1 260 ? 171.620 146.057 123.578 1.00 25.96  ? 260 PRO D CB  1 
ATOM 7349 C CG  . PRO D 1 260 ? 172.092 146.289 124.973 1.00 23.87  ? 260 PRO D CG  1 
ATOM 7350 C CD  . PRO D 1 260 ? 171.108 147.248 125.572 1.00 19.94  ? 260 PRO D CD  1 
ATOM 7351 N N   . HIS D 1 261 ? 170.063 146.833 121.007 1.00 33.28  ? 261 HIS D N   1 
ATOM 7352 C CA  . HIS D 1 261 ? 168.996 146.738 120.014 1.00 37.22  ? 261 HIS D CA  1 
ATOM 7353 C C   . HIS D 1 261 ? 168.014 145.618 120.341 1.00 38.91  ? 261 HIS D C   1 
ATOM 7354 O O   . HIS D 1 261 ? 166.803 145.775 120.147 1.00 42.17  ? 261 HIS D O   1 
ATOM 7355 C CB  . HIS D 1 261 ? 169.593 146.541 118.620 1.00 41.42  ? 261 HIS D CB  1 
ATOM 7356 C CG  . HIS D 1 261 ? 170.459 145.326 118.496 1.00 54.20  ? 261 HIS D CG  1 
ATOM 7357 N ND1 . HIS D 1 261 ? 169.951 144.076 118.213 1.00 59.05  ? 261 HIS D ND1 1 
ATOM 7358 C CD2 . HIS D 1 261 ? 171.798 145.169 118.616 1.00 58.35  ? 261 HIS D CD2 1 
ATOM 7359 C CE1 . HIS D 1 261 ? 170.940 143.202 118.163 1.00 57.11  ? 261 HIS D CE1 1 
ATOM 7360 N NE2 . HIS D 1 261 ? 172.072 143.839 118.405 1.00 60.93  ? 261 HIS D NE2 1 
ATOM 7361 N N   . PHE D 1 262 ? 168.510 144.480 120.834 1.00 40.65  ? 262 PHE D N   1 
ATOM 7362 C CA  . PHE D 1 262 ? 167.636 143.338 121.082 1.00 37.81  ? 262 PHE D CA  1 
ATOM 7363 C C   . PHE D 1 262 ? 166.644 143.577 122.214 1.00 35.80  ? 262 PHE D C   1 
ATOM 7364 O O   . PHE D 1 262 ? 165.684 142.810 122.340 1.00 37.94  ? 262 PHE D O   1 
ATOM 7365 C CB  . PHE D 1 262 ? 168.465 142.082 121.374 1.00 34.26  ? 262 PHE D CB  1 
ATOM 7366 C CG  . PHE D 1 262 ? 169.476 142.251 122.476 1.00 32.93  ? 262 PHE D CG  1 
ATOM 7367 C CD1 . PHE D 1 262 ? 169.093 142.196 123.807 1.00 28.96  ? 262 PHE D CD1 1 
ATOM 7368 C CD2 . PHE D 1 262 ? 170.815 142.441 122.179 1.00 33.42  ? 262 PHE D CD2 1 
ATOM 7369 C CE1 . PHE D 1 262 ? 170.022 142.343 124.818 1.00 23.99  ? 262 PHE D CE1 1 
ATOM 7370 C CE2 . PHE D 1 262 ? 171.749 142.586 123.187 1.00 32.40  ? 262 PHE D CE2 1 
ATOM 7371 C CZ  . PHE D 1 262 ? 171.351 142.538 124.508 1.00 23.12  ? 262 PHE D CZ  1 
ATOM 7372 N N   . VAL D 1 263 ? 166.853 144.606 123.038 1.00 35.41  ? 263 VAL D N   1 
ATOM 7373 C CA  . VAL D 1 263 ? 165.907 144.902 124.109 1.00 35.90  ? 263 VAL D CA  1 
ATOM 7374 C C   . VAL D 1 263 ? 164.560 145.322 123.533 1.00 37.24  ? 263 VAL D C   1 
ATOM 7375 O O   . VAL D 1 263 ? 163.503 144.919 124.033 1.00 40.45  ? 263 VAL D O   1 
ATOM 7376 C CB  . VAL D 1 263 ? 166.483 145.978 125.048 1.00 28.41  ? 263 VAL D CB  1 
ATOM 7377 C CG1 . VAL D 1 263 ? 165.502 146.288 126.169 1.00 18.60  ? 263 VAL D CG1 1 
ATOM 7378 C CG2 . VAL D 1 263 ? 167.819 145.526 125.614 1.00 28.23  ? 263 VAL D CG2 1 
ATOM 7379 N N   . TYR D 1 264 ? 164.573 146.139 122.478 1.00 36.66  ? 264 TYR D N   1 
ATOM 7380 C CA  . TYR D 1 264 ? 163.320 146.587 121.879 1.00 42.31  ? 264 TYR D CA  1 
ATOM 7381 C C   . TYR D 1 264 ? 162.613 145.463 121.132 1.00 48.13  ? 264 TYR D C   1 
ATOM 7382 O O   . TYR D 1 264 ? 161.380 145.469 121.035 1.00 49.07  ? 264 TYR D O   1 
ATOM 7383 C CB  . TYR D 1 264 ? 163.579 147.766 120.941 1.00 41.00  ? 264 TYR D CB  1 
ATOM 7384 C CG  . TYR D 1 264 ? 164.139 148.986 121.635 1.00 36.63  ? 264 TYR D CG  1 
ATOM 7385 C CD1 . TYR D 1 264 ? 163.299 149.909 122.243 1.00 37.28  ? 264 TYR D CD1 1 
ATOM 7386 C CD2 . TYR D 1 264 ? 165.507 149.215 121.682 1.00 33.60  ? 264 TYR D CD2 1 
ATOM 7387 C CE1 . TYR D 1 264 ? 163.805 151.025 122.879 1.00 41.52  ? 264 TYR D CE1 1 
ATOM 7388 C CE2 . TYR D 1 264 ? 166.023 150.330 122.316 1.00 34.10  ? 264 TYR D CE2 1 
ATOM 7389 C CZ  . TYR D 1 264 ? 165.168 151.231 122.912 1.00 43.12  ? 264 TYR D CZ  1 
ATOM 7390 O OH  . TYR D 1 264 ? 165.675 152.342 123.544 1.00 44.23  ? 264 TYR D OH  1 
ATOM 7391 N N   . GLU D 1 265 ? 163.367 144.502 120.594 1.00 47.73  ? 265 GLU D N   1 
ATOM 7392 C CA  . GLU D 1 265 ? 162.752 143.410 119.846 1.00 46.01  ? 265 GLU D CA  1 
ATOM 7393 C C   . GLU D 1 265 ? 161.878 142.539 120.740 1.00 49.26  ? 265 GLU D C   1 
ATOM 7394 O O   . GLU D 1 265 ? 160.774 142.148 120.344 1.00 53.79  ? 265 GLU D O   1 
ATOM 7395 C CB  . GLU D 1 265 ? 163.829 142.567 119.164 1.00 45.95  ? 265 GLU D CB  1 
ATOM 7396 C CG  . GLU D 1 265 ? 164.614 143.309 118.095 1.00 52.46  ? 265 GLU D CG  1 
ATOM 7397 C CD  . GLU D 1 265 ? 165.563 142.403 117.335 1.00 64.26  ? 265 GLU D CD  1 
ATOM 7398 O OE1 . GLU D 1 265 ? 165.580 141.186 117.617 1.00 60.15  ? 265 GLU D OE1 1 
ATOM 7399 O OE2 . GLU D 1 265 ? 166.290 142.907 116.454 1.00 66.80  ? 265 GLU D OE2 1 
ATOM 7400 N N   . LYS D 1 266 ? 162.351 142.222 121.949 1.00 46.56  ? 266 LYS D N   1 
ATOM 7401 C CA  . LYS D 1 266 ? 161.576 141.369 122.843 1.00 42.71  ? 266 LYS D CA  1 
ATOM 7402 C C   . LYS D 1 266 ? 160.349 142.077 123.403 1.00 46.30  ? 266 LYS D C   1 
ATOM 7403 O O   . LYS D 1 266 ? 159.386 141.406 123.787 1.00 48.46  ? 266 LYS D O   1 
ATOM 7404 C CB  . LYS D 1 266 ? 162.454 140.862 123.989 1.00 32.54  ? 266 LYS D CB  1 
ATOM 7405 C CG  . LYS D 1 266 ? 162.909 141.945 124.948 1.00 38.96  ? 266 LYS D CG  1 
ATOM 7406 C CD  . LYS D 1 266 ? 163.688 141.371 126.118 1.00 40.26  ? 266 LYS D CD  1 
ATOM 7407 C CE  . LYS D 1 266 ? 164.989 140.742 125.660 1.00 36.00  ? 266 LYS D CE  1 
ATOM 7408 N NZ  . LYS D 1 266 ? 165.782 140.234 126.811 1.00 25.24  ? 266 LYS D NZ  1 
ATOM 7409 N N   . LEU D 1 267 ? 160.359 143.407 123.459 1.00 41.67  ? 267 LEU D N   1 
ATOM 7410 C CA  . LEU D 1 267 ? 159.206 144.175 123.911 1.00 41.88  ? 267 LEU D CA  1 
ATOM 7411 C C   . LEU D 1 267 ? 158.206 144.452 122.797 1.00 50.90  ? 267 LEU D C   1 
ATOM 7412 O O   . LEU D 1 267 ? 157.136 145.005 123.069 1.00 53.66  ? 267 LEU D O   1 
ATOM 7413 C CB  . LEU D 1 267 ? 159.658 145.501 124.533 1.00 39.61  ? 267 LEU D CB  1 
ATOM 7414 C CG  . LEU D 1 267 ? 159.929 145.531 126.040 1.00 34.03  ? 267 LEU D CG  1 
ATOM 7415 C CD1 . LEU D 1 267 ? 158.735 144.990 126.812 1.00 31.34  ? 267 LEU D CD1 1 
ATOM 7416 C CD2 . LEU D 1 267 ? 161.192 144.769 126.397 1.00 37.75  ? 267 LEU D CD2 1 
ATOM 7417 N N   . GLY D 1 268 ? 158.524 144.086 121.559 1.00 54.51  ? 268 GLY D N   1 
ATOM 7418 C CA  . GLY D 1 268 ? 157.628 144.316 120.442 1.00 52.19  ? 268 GLY D CA  1 
ATOM 7419 C C   . GLY D 1 268 ? 157.287 143.052 119.678 1.00 58.90  ? 268 GLY D C   1 
ATOM 7420 O O   . GLY D 1 268 ? 156.668 142.136 120.219 1.00 64.98  ? 268 GLY D O   1 
# 
