data_2WBH
# 
_entry.id   2WBH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.382 
_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   2WBH         pdb_00002wbh 10.2210/pdb2wbh/pdb 
PDBE  EBI-38779    ?            ?                   
WWPDB D_1290038779 ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
_pdbx_database_related.details 
PDB 2B2E unspecified 'RNA STEMLOOP FROM BACTERIOPHAGE MS2 COMPLEXED WITH AN N87S,E89K MUTANT MS2 CAPSID' 
PDB 6MSF unspecified 'F6 APTAMER MS2 COAT PROTEIN COMPLEX' 
PDB 2BS0 unspecified 'MS2 (N87AE89K MUTANT) - VARIANT QBETA RNA HAIRPIN COMPLEX' 
PDB 2IZ9 unspecified 'MS2-RNA HAIRPIN (4ONE -5) COMPLEX' 
PDB 7MSF unspecified 'F7 APTAMER MS2 COAT PROTEIN COMPLEX' 
PDB 2B2G unspecified 'MS2 WILD-TYPE RNA STEMLOOP COMPLEXED WITH AN N87S MUTANTMS2 CAPSID' 
PDB 2C4Q unspecified 'MS2-RNA HAIRPIN (2ONE -5) COMPLEX' 
PDB 2C4Y unspecified 'MS2-RNA HAIRPIN (2THIOURACIL-5) COMPLEX' 
PDB 1ZDJ unspecified 'STRUCTURE OF BACTERIOPHAGE COAT PROTEIN-LOOP RNA COMPLEX' 
PDB 2C4Z unspecified 'MS2-RNA HAIRPIN (2SU -5-6) COMPLEX' 
PDB 2C51 unspecified 'MS2-RNA HAIRPIN (G -5) COMPLEX' 
PDB 2BNY unspecified 'MS2 (N87A MUTANT) - RNA HAIRPIN COMPLEX' 
PDB 1U1Y unspecified 
;CRYSTAL STRUCTURE OF A COMPLEX BETWEEN WT BACTERIOPHAGE MS2COAT PROTEIN AND AN F5 APTAMER RNA STEMLOOP WITH2AMINOPURINE SUBSTITUTED AT THE-10 POSITION
;
PDB 2VTU unspecified 'CRYSTAL STRUCTURE OF BACTERIOPHAGE MS2 COVALENT COAT PROTEIN DIMER' 
PDB 2BS1 unspecified 'MS2 (N87AE89K MUTANT) - QBETA RNA HAIRPIN COMPLEX' 
PDB 1MSC unspecified . 
PDB 1MVB unspecified 'STRUCTURE OF A PROTEIN CAPSID OF THE T59S MUTANT OF PHAGEMS2' 
PDB 2IZN unspecified 'MS2-RNA HAIRPIN (G-10) COMPLEX' 
PDB 1MST unspecified 'MOL_ID: 1; MOLECULE: BACTERIOPHAGE MS2 CAPSID ; CHAIN: A, B, C; ENGINEERED: YES; MUTATION : E76D' 
PDB 1AQ4 unspecified 'STRUCTURE OF A MS2 COAT PROTEIN MUTANT IN COMPLEX WITH ANRNA OPERATOR' 
PDB 2MS2 unspecified 'MS2 VIRUS (BACTERIOPHAGE)' 
PDB 2C50 unspecified 'MS2-RNA HAIRPIN (A -5) COMPLEX' 
PDB 1ZDI unspecified 'STRUCTURE OF MS2 PROTEIN CAPSID' 
PDB 1ZDK unspecified 'STRUCTURE OF BACTERIOPHAGE COAT PROTEIN-LOOP RNA COMPLEX' 
PDB 1AQ3 unspecified 'STRUCTURE OF A MS2 COAT PROTEIN MUTANT IN COMPLEX WITH ANRNA OPERATOR' 
PDB 1MVA unspecified 'STRUCTURE OF A PROTEIN CAPSID OF THE T45A MUTANT OF PHAGEMS2' 
PDB 5MSF unspecified 'F5 APTAMER MS2 COAT PROTEIN COMPLEX' 
PDB 2B2D unspecified 'RNA STEMLOOP OPERATOR FROM BACTERIOPHAGE QBETA COMPLEXEDWITH AN N87S,E89K MUTANT MS2 CAPSID' 
PDB 1BMS unspecified 'MOL_ID: 1; MOLECULE: BACTERIOPHAGE MS2 CAPSID ; CHAIN: A, B, C; ENGINEERED: YES; MUTATION : P78N' 
PDB 1ZDH unspecified 'STRUCTURE OF BACTERIOPHAGE COAT PROTEIN- OPERATOR COMPLEX' 
PDB 1ZSE unspecified 'RNA STEMLOOP FROM BACTERIOPHAGE QBETA COMPLEXED WITH ANN87S MUTANT MS2 CAPSID' 
PDB 2BQ5 unspecified 'MS2 (N87AE89K MUTANT) - RNA HAIRPIN COMPLEX' 
PDB 2IZ8 unspecified 'MS2-RNA HAIRPIN (C-7) COMPLEX' 
PDB 2IZM unspecified 'MS2-RNA HAIRPIN (C-10) COMPLEX' 
PDB 2BU1 unspecified 'MS2-RNA HAIRPIN (5BRU -5) COMPLEX' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        2WBH 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.recvd_initial_deposition_date   2009-02-27 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Plevka, P.' 1 
'Tars, K.'   2 
'Liljas, L.' 3 
# 
_citation.id                        primary 
_citation.title                     
'Structure and Stability of Icosahedral Particles of a Covalent Coat Protein Dimer of Bacteriophage MS2.' 
_citation.journal_abbrev            'Protein Sci.' 
_citation.journal_volume            18 
_citation.page_first                1653 
_citation.page_last                 ? 
_citation.year                      2009 
_citation.journal_id_ASTM           PRCIEI 
_citation.country                   US 
_citation.journal_id_ISSN           0961-8368 
_citation.journal_id_CSD            0795 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   19521994 
_citation.pdbx_database_id_DOI      10.1002/PRO.184 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Plevka, P.' 1 ? 
primary 'Tars, K.'   2 ? 
primary 'Liljas, L.' 3 ? 
# 
_cell.entry_id           2WBH 
_cell.length_a           368.200 
_cell.length_b           368.200 
_cell.length_c           368.200 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              720 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         2WBH 
_symmetry.space_group_name_H-M             'P 21 3' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                198 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'COAT PROTEIN' 
_entity.formula_weight             27371.877 
_entity.pdbx_number_of_molecules   3 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              'RESIDUES 2-130,2 AND 4-130' 
_entity.details                    'COVALENT DIMER OF MS2 COAT PROTEIN SUBUNITS, SERINE 2 OF SECOND SUBUNIT IS DELETED' 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ICOSAHEDRAL PARTICLE OF BACTERIOPHAGE MS2 COVALENT COAT PROTEIN DIMER' 
# 
_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       
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTCSVRQSSAQNRKYTIKVEVPKVATQTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIYANFTQFVLVDNGGTGDVTVAPSNFANGVAEW
ISSNSRSQAYKVTCSVRQSSAQNRKYTIKVEVPKVATQTVGGVELPVAAWRSYLNMELTIPIFATNSDCELIVKAMQGLL
KDGNPIPSAIAANSGIY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ASNFTQFVLVDNGGTGDVTVAPSNFANGVAEWISSNSRSQAYKVTCSVRQSSAQNRKYTIKVEVPKVATQTVGGVELPVA
AWRSYLNMELTIPIFATNSDCELIVKAMQGLLKDGNPIPSAIAANSGIYANFTQFVLVDNGGTGDVTVAPSNFANGVAEW
ISSNSRSQAYKVTCSVRQSSAQNRKYTIKVEVPKVATQTVGGVELPVAAWRSYLNMELTIPIFATNSDCELIVKAMQGLL
KDGNPIPSAIAANSGIY
;
_entity_poly.pdbx_strand_id                 A,B,C 
_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   ALA n 
1 2   SER n 
1 3   ASN n 
1 4   PHE n 
1 5   THR n 
1 6   GLN n 
1 7   PHE n 
1 8   VAL n 
1 9   LEU n 
1 10  VAL n 
1 11  ASP n 
1 12  ASN n 
1 13  GLY n 
1 14  GLY n 
1 15  THR n 
1 16  GLY n 
1 17  ASP n 
1 18  VAL n 
1 19  THR n 
1 20  VAL n 
1 21  ALA n 
1 22  PRO n 
1 23  SER n 
1 24  ASN n 
1 25  PHE n 
1 26  ALA n 
1 27  ASN n 
1 28  GLY n 
1 29  VAL n 
1 30  ALA n 
1 31  GLU n 
1 32  TRP n 
1 33  ILE n 
1 34  SER n 
1 35  SER n 
1 36  ASN n 
1 37  SER n 
1 38  ARG n 
1 39  SER n 
1 40  GLN n 
1 41  ALA n 
1 42  TYR n 
1 43  LYS n 
1 44  VAL n 
1 45  THR n 
1 46  CYS n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLN n 
1 51  SER n 
1 52  SER n 
1 53  ALA n 
1 54  GLN n 
1 55  ASN n 
1 56  ARG n 
1 57  LYS n 
1 58  TYR n 
1 59  THR n 
1 60  ILE n 
1 61  LYS n 
1 62  VAL n 
1 63  GLU n 
1 64  VAL n 
1 65  PRO n 
1 66  LYS n 
1 67  VAL n 
1 68  ALA n 
1 69  THR n 
1 70  GLN n 
1 71  THR n 
1 72  VAL n 
1 73  GLY n 
1 74  GLY n 
1 75  VAL n 
1 76  GLU n 
1 77  LEU n 
1 78  PRO n 
1 79  VAL n 
1 80  ALA n 
1 81  ALA n 
1 82  TRP n 
1 83  ARG n 
1 84  SER n 
1 85  TYR n 
1 86  LEU n 
1 87  ASN n 
1 88  MET n 
1 89  GLU n 
1 90  LEU n 
1 91  THR n 
1 92  ILE n 
1 93  PRO n 
1 94  ILE n 
1 95  PHE n 
1 96  ALA n 
1 97  THR n 
1 98  ASN n 
1 99  SER n 
1 100 ASP n 
1 101 CYS n 
1 102 GLU n 
1 103 LEU n 
1 104 ILE n 
1 105 VAL n 
1 106 LYS n 
1 107 ALA n 
1 108 MET n 
1 109 GLN n 
1 110 GLY n 
1 111 LEU n 
1 112 LEU n 
1 113 LYS n 
1 114 ASP n 
1 115 GLY n 
1 116 ASN n 
1 117 PRO n 
1 118 ILE n 
1 119 PRO n 
1 120 SER n 
1 121 ALA n 
1 122 ILE n 
1 123 ALA n 
1 124 ALA n 
1 125 ASN n 
1 126 SER n 
1 127 GLY n 
1 128 ILE n 
1 129 TYR n 
1 130 ALA n 
1 131 ASN n 
1 132 PHE n 
1 133 THR n 
1 134 GLN n 
1 135 PHE n 
1 136 VAL n 
1 137 LEU n 
1 138 VAL n 
1 139 ASP n 
1 140 ASN n 
1 141 GLY n 
1 142 GLY n 
1 143 THR n 
1 144 GLY n 
1 145 ASP n 
1 146 VAL n 
1 147 THR n 
1 148 VAL n 
1 149 ALA n 
1 150 PRO n 
1 151 SER n 
1 152 ASN n 
1 153 PHE n 
1 154 ALA n 
1 155 ASN n 
1 156 GLY n 
1 157 VAL n 
1 158 ALA n 
1 159 GLU n 
1 160 TRP n 
1 161 ILE n 
1 162 SER n 
1 163 SER n 
1 164 ASN n 
1 165 SER n 
1 166 ARG n 
1 167 SER n 
1 168 GLN n 
1 169 ALA n 
1 170 TYR n 
1 171 LYS n 
1 172 VAL n 
1 173 THR n 
1 174 CYS n 
1 175 SER n 
1 176 VAL n 
1 177 ARG n 
1 178 GLN n 
1 179 SER n 
1 180 SER n 
1 181 ALA n 
1 182 GLN n 
1 183 ASN n 
1 184 ARG n 
1 185 LYS n 
1 186 TYR n 
1 187 THR n 
1 188 ILE n 
1 189 LYS n 
1 190 VAL n 
1 191 GLU n 
1 192 VAL n 
1 193 PRO n 
1 194 LYS n 
1 195 VAL n 
1 196 ALA n 
1 197 THR n 
1 198 GLN n 
1 199 THR n 
1 200 VAL n 
1 201 GLY n 
1 202 GLY n 
1 203 VAL n 
1 204 GLU n 
1 205 LEU n 
1 206 PRO n 
1 207 VAL n 
1 208 ALA n 
1 209 ALA n 
1 210 TRP n 
1 211 ARG n 
1 212 SER n 
1 213 TYR n 
1 214 LEU n 
1 215 ASN n 
1 216 MET n 
1 217 GLU n 
1 218 LEU n 
1 219 THR n 
1 220 ILE n 
1 221 PRO n 
1 222 ILE n 
1 223 PHE n 
1 224 ALA n 
1 225 THR n 
1 226 ASN n 
1 227 SER n 
1 228 ASP n 
1 229 CYS n 
1 230 GLU n 
1 231 LEU n 
1 232 ILE n 
1 233 VAL n 
1 234 LYS n 
1 235 ALA n 
1 236 MET n 
1 237 GLN n 
1 238 GLY n 
1 239 LEU n 
1 240 LEU n 
1 241 LYS n 
1 242 ASP n 
1 243 GLY n 
1 244 ASN n 
1 245 PRO n 
1 246 ILE n 
1 247 PRO n 
1 248 SER n 
1 249 ALA n 
1 250 ILE n 
1 251 ALA n 
1 252 ALA n 
1 253 ASN n 
1 254 SER n 
1 255 GLY n 
1 256 ILE n 
1 257 TYR 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                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'ENTEROBACTERIA PHAGE MS2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     329852 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'ESCHERICHIA COLI' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              'TOP 10' 
_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                       PBAD 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    COAT_BPMS2 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           ? 
_struct_ref.pdbx_db_accession          P03612 
_struct_ref.pdbx_db_isoform            ? 
# 
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 2WBH A 1   ? 129 ? P03612 2 ? 130 ? 1   129 
2 1 2WBH A 130 ? 130 ? P03612 2 ? 2   ? 130 130 
3 1 2WBH A 131 ? 257 ? P03612 4 ? 130 ? 131 257 
4 1 2WBH B 1   ? 129 ? P03612 2 ? 130 ? 1   129 
5 1 2WBH B 130 ? 130 ? P03612 2 ? 2   ? 130 130 
6 1 2WBH B 131 ? 257 ? P03612 4 ? 130 ? 131 257 
7 1 2WBH C 1   ? 129 ? P03612 2 ? 130 ? 1   129 
8 1 2WBH C 130 ? 130 ? P03612 2 ? 2   ? 130 130 
9 1 2WBH C 131 ? 257 ? P03612 4 ? 130 ? 131 257 
# 
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  
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 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_exptl.entry_id          2WBH 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      4.6 
_exptl_crystal.density_percent_sol   70.8 
_exptl_crystal.description           NONE 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          ? 
_exptl_crystal_grow.temp            ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              9 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.pdbx_details    '0.1M BICINE PH 9.0, 20% PEG 5000-MONOETHYL' 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'ADSC CCD' 
_diffrn_detector.pdbx_collection_date   2008-07-10 
_diffrn_detector.details                MIRRORS 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9814 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'ESRF BEAMLINE ID29' 
_diffrn_source.pdbx_synchrotron_site       ESRF 
_diffrn_source.pdbx_synchrotron_beamline   ID29 
_diffrn_source.pdbx_wavelength             0.9814 
_diffrn_source.pdbx_wavelength_list        ? 
# 
_reflns.pdbx_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
_reflns.entry_id                     2WBH 
_reflns.observed_criterion_sigma_I   1.0 
_reflns.observed_criterion_sigma_F   ? 
_reflns.d_resolution_low             50.00 
_reflns.d_resolution_high            4.70 
_reflns.number_obs                   72743 
_reflns.number_all                   ? 
_reflns.percent_possible_obs         84.0 
_reflns.pdbx_Rmerge_I_obs            0.25 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        2.90 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              3.4 
# 
_reflns_shell.pdbx_diffrn_id         1 
_reflns_shell.pdbx_ordinal           1 
_reflns_shell.d_res_high             4.70 
_reflns_shell.d_res_low              4.91 
_reflns_shell.percent_possible_all   51.0 
_reflns_shell.Rmerge_I_obs           1.00 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    0.60 
_reflns_shell.pdbx_redundancy        2 
# 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.entry_id                                 2WBH 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     72743 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.000 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             50.00 
_refine.ls_d_res_high                            4.70 
_refine.ls_percent_reflns_obs                    84.0 
_refine.ls_R_factor_obs                          0.318 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.318 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               105.20 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    'FLAT MODEL' 
_refine.solvent_model_param_ksol                 0.80 
_refine.solvent_model_param_bsol                 31.99 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      'PDB ENTRY 2MS2' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       RESIDUAL 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.entry_id                        2WBH 
_refine_analyze.Luzzati_coordinate_error_obs    0.78 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_d_res_low_obs           5.00 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        2892 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               2892 
_refine_hist.d_res_high                       4.70 
_refine_hist.d_res_low                        50.00 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.pdbx_restraint_function 
c_bond_d                0.020 ? ? ? 'X-RAY DIFFRACTION' ? 
c_bond_d_na             ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_bond_d_prot           ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_d               ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_d_na            ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_d_prot          ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg             3.10  ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg_na          ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg_prot        ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d      27.50 ? ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d_na   ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d_prot ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d      1.54  ? ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d_na   ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d_prot ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_mcbond_it             ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_mcangle_it            ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_scbond_it             ?     ? ? ? 'X-RAY DIFFRACTION' ? 
c_scangle_it            ?     ? ? ? 'X-RAY DIFFRACTION' ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.pdbx_total_number_of_bins_used   8 
_refine_ls_shell.d_res_high                       4.70 
_refine_ls_shell.d_res_low                        4.91 
_refine_ls_shell.number_reflns_R_work             5251 
_refine_ls_shell.R_factor_R_work                  0.3650 
_refine_ls_shell.percent_reflns_obs               51.00 
_refine_ls_shell.R_factor_R_free                  ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.number_reflns_R_free             ? 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.R_factor_all                     ? 
# 
_pdbx_xplor_file.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_xplor_file.serial_no        1 
_pdbx_xplor_file.param_file       PROTEIN_REP.PARAM 
_pdbx_xplor_file.topol_file       PROTEIN.TOP 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.details 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
1  given    ? 1.000000  0.000000  0.000000  0.000000  1.000000  0.000000  0.000000  0.000000  1.000000  0.00000   0.00000    
0.00000    
2  generate ? 0.485628  -0.246072 0.838817  0.730527  0.641239  -0.234823 -0.480099 0.726815  0.491167  80.33688  -159.59705 
136.43258  
3  generate ? -0.346643 0.332374  0.877135  0.935946  0.060752  0.346864  0.062001  0.941189  -0.332143 273.06512 -235.28614 
48.87647   
4  generate ? -0.346643 0.935946  0.062001  0.332374  0.060752  0.941189  0.877135  0.346864  -0.332143 311.84083 -122.46751 
-141.66876 
5  generate ? 0.485628  0.730527  -0.480099 -0.246072 0.641239  0.726815  0.838817  -0.234823 0.491167  143.07731 22.94732   
-171.87608 
6  generate ? -0.941010 0.332714  0.061661  0.332714  0.876557  0.347777  0.061661  0.347777  -0.935547 641.80477 -163.70689 
269.33371  
7  generate ? -0.243528 0.489722  -0.837178 0.634957  0.732981  0.244067  0.733160  -0.472135 -0.489453 521.51941 -229.42551 
91.14398   
8  generate ? 0.641419  -0.234519 -0.730467 0.726640  0.491162  0.480369  0.246122  -0.838904 0.485452  309.57866 -262.09805 
158.61772  
9  generate ? 0.490865  -0.839133 0.234323  0.481060  0.485286  0.730123  -0.726384 -0.245668 0.641883  298.87743 -216.57217 
378.50851  
10 generate ? -0.487130 -0.488564 0.723885  0.237600  0.723473  0.648176  -0.840387 0.487741  -0.236343 504.20446 -155.76309 
446.93475  
11 generate ? -0.064958 -0.339675 0.938297  -0.339675 -0.876605 -0.340858 0.938297  -0.340858 -0.058436 281.93685 533.44823  
-87.84390  
12 generate ? -0.730163 0.480140  0.486135  -0.641695 -0.726270 -0.246496 0.234713  -0.491933 0.838399  458.94369 599.55937  
33.96323   
13 generate ? -0.237225 0.840888  -0.486447 -0.723843 -0.486966 -0.488790 -0.647901 0.236158  0.724191  389.98042 630.28803  
245.71520  
14 generate ? 0.732632  0.244028  -0.635375 -0.472593 -0.489404 -0.732898 -0.489803 0.837218  -0.243227 170.35193 583.16826  
254.77799  
15 generate ? 0.839098  -0.485600 0.245166  -0.235164 -0.730215 -0.641470 0.490522  0.480603  -0.726918 103.57733 523.31798  
48.62713   
16 generate ? 0.005968  0.006961  -0.999958 0.006961  -0.999952 -0.006920 -0.999958 -0.006920 -0.006016 548.56837 367.14512  
554.42152  
17 generate ? 0.488063  -0.723789 -0.487774 -0.723789 -0.647951 0.237252  -0.487774 0.237252  -0.840112 411.50999 526.34966  
474.37154  
18 generate ? -0.057551 -0.938743 0.339779  -0.938743 -0.064948 -0.338443 0.339779  -0.338443 -0.877500 499.68578 603.98262  
282.70194  
19 generate ? -0.876853 -0.340840 0.339051  -0.340840 -0.056634 -0.938414 0.339051  -0.938414 -0.066512 691.23979 492.75789  
244.29359  
20 generate ? -0.837596 0.243637  -0.488952 0.243637  -0.634498 -0.733521 -0.488952 -0.733521 0.472094  721.45089 346.38427  
412.22552  
# 
_struct.entry_id                  2WBH 
_struct.title                     'Icosahedral particle of covalent coat protein dimer of bacteriophage MS2' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        2WBH 
_struct_keywords.pdbx_keywords   VIRUS 
_struct_keywords.text            'CAPSID PROTEIN, COVALENT DIMER, VIRION, RNA-BINDING, VIRUS' 
# 
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 ? 
# 
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 1 ASN A 98  ? LEU A 111 ? ASN A 98  LEU A 111 1 ? 14 
HELX_P HELX_P2 2 PRO A 117 ? ALA A 123 ? PRO A 117 ALA A 123 1 ? 7  
HELX_P HELX_P3 3 ASN B 98  ? LEU B 111 ? ASN B 98  LEU B 111 1 ? 14 
HELX_P HELX_P4 4 PRO B 117 ? ALA B 123 ? PRO B 117 ALA B 123 1 ? 7  
HELX_P HELX_P5 5 ASN C 98  ? LEU C 112 ? ASN C 98  LEU C 112 1 ? 15 
HELX_P HELX_P6 6 PRO C 117 ? ILE C 122 ? PRO C 117 ILE C 122 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          LEU 
_struct_mon_prot_cis.label_seq_id           77 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           LEU 
_struct_mon_prot_cis.auth_seq_id            77 
_struct_mon_prot_cis.auth_asym_id           B 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    78 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     78 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    B 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -12.16 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA ? 6 ? 
BA ? 6 ? 
CA ? 6 ? 
# 
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 
AA 1 2 ? anti-parallel 
AA 2 3 ? anti-parallel 
AA 3 4 ? anti-parallel 
AA 4 5 ? anti-parallel 
AA 5 6 ? anti-parallel 
BA 1 2 ? anti-parallel 
BA 2 3 ? anti-parallel 
BA 3 4 ? anti-parallel 
BA 4 5 ? anti-parallel 
BA 5 6 ? anti-parallel 
CA 1 2 ? anti-parallel 
CA 2 3 ? anti-parallel 
CA 3 4 ? anti-parallel 
CA 4 5 ? anti-parallel 
CA 5 6 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA 1 PHE A 7  ? VAL A 10 ? PHE A 7  VAL A 10 
AA 2 VAL A 18 ? ASN A 24 ? VAL A 18 ASN A 24 
AA 3 ALA A 30 ? SER A 34 ? ALA A 30 SER A 34 
AA 4 LYS A 43 ? ARG A 49 ? LYS A 43 ARG A 49 
AA 5 ASN A 55 ? VAL A 72 ? ASN A 55 VAL A 72 
AA 6 VAL A 75 ? PRO A 93 ? VAL A 75 PRO A 93 
BA 1 PHE B 7  ? VAL B 10 ? PHE B 7  VAL B 10 
BA 2 VAL B 18 ? ASN B 24 ? VAL B 18 ASN B 24 
BA 3 ALA B 30 ? ILE B 33 ? ALA B 30 ILE B 33 
BA 4 LYS B 43 ? GLN B 50 ? LYS B 43 GLN B 50 
BA 5 ASN B 55 ? PRO B 65 ? ASN B 55 PRO B 65 
BA 6 ARG B 83 ? PRO B 93 ? ARG B 83 PRO B 93 
CA 1 PHE C 7  ? VAL C 10 ? PHE C 7  VAL C 10 
CA 2 VAL C 18 ? ASN C 24 ? VAL C 18 ASN C 24 
CA 3 ALA C 30 ? SER C 34 ? ALA C 30 SER C 34 
CA 4 LYS C 43 ? SER C 52 ? LYS C 43 SER C 52 
CA 5 ASN C 55 ? VAL C 72 ? ASN C 55 VAL C 72 
CA 6 VAL C 75 ? PRO C 93 ? VAL C 75 PRO C 93 
# 
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 
AA 1 2 N VAL A 10 ? N VAL A 10 O VAL A 18 ? O VAL A 18 
AA 2 3 N SER A 23 ? N SER A 23 O GLU A 31 ? O GLU A 31 
AA 3 4 N TRP A 32 ? N TRP A 32 O VAL A 44 ? O VAL A 44 
AA 4 5 N ARG A 49 ? N ARG A 49 O LYS A 57 ? O LYS A 57 
AA 5 6 N VAL A 72 ? N VAL A 72 O VAL A 75 ? O VAL A 75 
BA 1 2 N LEU B 9  ? N LEU B 9  O VAL B 18 ? O VAL B 18 
BA 2 3 N SER B 23 ? N SER B 23 O GLU B 31 ? O GLU B 31 
BA 3 4 N TRP B 32 ? N TRP B 32 O VAL B 44 ? O VAL B 44 
BA 4 5 N ARG B 49 ? N ARG B 49 O LYS B 57 ? O LYS B 57 
BA 5 6 N VAL B 64 ? N VAL B 64 O SER B 84 ? O SER B 84 
CA 1 2 N VAL C 10 ? N VAL C 10 O VAL C 18 ? O VAL C 18 
CA 2 3 N SER C 23 ? N SER C 23 O GLU C 31 ? O GLU C 31 
CA 3 4 N TRP C 32 ? N TRP C 32 O VAL C 44 ? O VAL C 44 
CA 4 5 N SER C 52 ? N SER C 52 O ASN C 55 ? O ASN C 55 
CA 5 6 N VAL C 72 ? N VAL C 72 O VAL C 75 ? O VAL C 75 
# 
_database_PDB_matrix.entry_id          2WBH 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    2WBH 
_atom_sites.fract_transf_matrix[1][1]   0.002716 
_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]   0.002716 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.002716 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
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   . ALA A 1 1   ? 412.204 301.874 227.704 1.00 135.91 ? 1   ALA A N   1 
ATOM 2    C CA  . ALA A 1 1   ? 413.040 300.802 227.198 1.00 135.91 ? 1   ALA A CA  1 
ATOM 3    C C   . ALA A 1 1   ? 411.979 299.862 226.601 1.00 135.91 ? 1   ALA A C   1 
ATOM 4    O O   . ALA A 1 1   ? 410.807 299.935 226.972 1.00 135.91 ? 1   ALA A O   1 
ATOM 5    C CB  . ALA A 1 1   ? 413.797 300.058 228.311 1.00 135.91 ? 1   ALA A CB  1 
ATOM 6    N N   . SER A 1 2   ? 412.403 299.259 225.512 1.00 135.91 ? 2   SER A N   1 
ATOM 7    C CA  . SER A 1 2   ? 411.759 298.211 224.737 1.00 135.91 ? 2   SER A CA  1 
ATOM 8    C C   . SER A 1 2   ? 412.986 298.031 223.890 1.00 135.91 ? 2   SER A C   1 
ATOM 9    O O   . SER A 1 2   ? 413.536 299.042 223.431 1.00 135.91 ? 2   SER A O   1 
ATOM 10   C CB  . SER A 1 2   ? 410.584 298.673 223.875 1.00 135.91 ? 2   SER A CB  1 
ATOM 11   O OG  . SER A 1 2   ? 410.532 298.375 222.484 1.00 135.91 ? 2   SER A OG  1 
ATOM 12   N N   . ASN A 1 3   ? 413.551 296.851 223.747 1.00 135.91 ? 3   ASN A N   1 
ATOM 13   C CA  . ASN A 1 3   ? 414.760 296.818 222.971 1.00 135.91 ? 3   ASN A CA  1 
ATOM 14   C C   . ASN A 1 3   ? 414.362 296.537 221.559 1.00 135.91 ? 3   ASN A C   1 
ATOM 15   O O   . ASN A 1 3   ? 415.238 296.388 220.721 1.00 135.91 ? 3   ASN A O   1 
ATOM 16   C CB  . ASN A 1 3   ? 415.682 295.769 223.530 1.00 135.91 ? 3   ASN A CB  1 
ATOM 17   C CG  . ASN A 1 3   ? 415.119 294.379 223.679 1.00 135.91 ? 3   ASN A CG  1 
ATOM 18   O OD1 . ASN A 1 3   ? 414.051 294.037 223.156 1.00 135.91 ? 3   ASN A OD1 1 
ATOM 19   N ND2 . ASN A 1 3   ? 415.829 293.558 224.438 1.00 135.91 ? 3   ASN A ND2 1 
ATOM 20   N N   . PHE A 1 4   ? 413.086 296.486 221.207 1.00 135.91 ? 4   PHE A N   1 
ATOM 21   C CA  . PHE A 1 4   ? 412.730 296.199 219.848 1.00 135.91 ? 4   PHE A CA  1 
ATOM 22   C C   . PHE A 1 4   ? 412.768 297.499 219.040 1.00 135.91 ? 4   PHE A C   1 
ATOM 23   O O   . PHE A 1 4   ? 411.727 298.120 218.764 1.00 135.91 ? 4   PHE A O   1 
ATOM 24   C CB  . PHE A 1 4   ? 411.360 295.589 219.861 1.00 135.91 ? 4   PHE A CB  1 
ATOM 25   C CG  . PHE A 1 4   ? 411.074 294.781 218.628 1.00 135.91 ? 4   PHE A CG  1 
ATOM 26   C CD1 . PHE A 1 4   ? 411.965 294.699 217.572 1.00 135.91 ? 4   PHE A CD1 1 
ATOM 27   C CD2 . PHE A 1 4   ? 409.902 294.087 218.580 1.00 135.91 ? 4   PHE A CD2 1 
ATOM 28   C CE1 . PHE A 1 4   ? 411.667 293.919 216.481 1.00 135.91 ? 4   PHE A CE1 1 
ATOM 29   C CE2 . PHE A 1 4   ? 409.612 293.299 217.481 1.00 135.91 ? 4   PHE A CE2 1 
ATOM 30   C CZ  . PHE A 1 4   ? 410.481 293.203 216.424 1.00 135.91 ? 4   PHE A CZ  1 
ATOM 31   N N   . THR A 1 5   ? 413.954 297.968 218.708 1.00 135.91 ? 5   THR A N   1 
ATOM 32   C CA  . THR A 1 5   ? 414.157 299.154 217.918 1.00 135.91 ? 5   THR A CA  1 
ATOM 33   C C   . THR A 1 5   ? 414.881 298.945 216.618 1.00 135.91 ? 5   THR A C   1 
ATOM 34   O O   . THR A 1 5   ? 415.450 297.893 216.356 1.00 135.91 ? 5   THR A O   1 
ATOM 35   C CB  . THR A 1 5   ? 414.921 300.151 218.720 1.00 135.91 ? 5   THR A CB  1 
ATOM 36   O OG1 . THR A 1 5   ? 416.110 299.539 219.226 1.00 135.91 ? 5   THR A OG1 1 
ATOM 37   C CG2 . THR A 1 5   ? 414.015 300.678 219.819 1.00 135.91 ? 5   THR A CG2 1 
ATOM 38   N N   . GLN A 1 6   ? 414.892 299.972 215.790 1.00 135.91 ? 6   GLN A N   1 
ATOM 39   C CA  . GLN A 1 6   ? 415.550 299.965 214.493 1.00 135.91 ? 6   GLN A CA  1 
ATOM 40   C C   . GLN A 1 6   ? 417.039 300.081 214.716 1.00 135.91 ? 6   GLN A C   1 
ATOM 41   O O   . GLN A 1 6   ? 417.423 300.634 215.741 1.00 135.91 ? 6   GLN A O   1 
ATOM 42   C CB  . GLN A 1 6   ? 414.976 301.123 213.783 1.00 135.91 ? 6   GLN A CB  1 
ATOM 43   C CG  . GLN A 1 6   ? 415.880 302.074 213.052 1.00 135.91 ? 6   GLN A CG  1 
ATOM 44   C CD  . GLN A 1 6   ? 415.015 303.145 212.418 1.00 135.91 ? 6   GLN A CD  1 
ATOM 45   O OE1 . GLN A 1 6   ? 414.496 304.024 213.105 1.00 135.91 ? 6   GLN A OE1 1 
ATOM 46   N NE2 . GLN A 1 6   ? 414.757 303.118 211.117 1.00 135.91 ? 6   GLN A NE2 1 
ATOM 47   N N   . PHE A 1 7   ? 417.882 299.562 213.841 1.00 135.91 ? 7   PHE A N   1 
ATOM 48   C CA  . PHE A 1 7   ? 419.299 299.729 214.004 1.00 135.91 ? 7   PHE A CA  1 
ATOM 49   C C   . PHE A 1 7   ? 419.967 299.691 212.648 1.00 135.91 ? 7   PHE A C   1 
ATOM 50   O O   . PHE A 1 7   ? 419.322 299.298 211.655 1.00 135.91 ? 7   PHE A O   1 
ATOM 51   C CB  . PHE A 1 7   ? 419.893 298.634 214.882 1.00 135.91 ? 7   PHE A CB  1 
ATOM 52   C CG  . PHE A 1 7   ? 419.724 297.197 214.439 1.00 135.91 ? 7   PHE A CG  1 
ATOM 53   C CD1 . PHE A 1 7   ? 418.553 296.527 214.690 1.00 135.91 ? 7   PHE A CD1 1 
ATOM 54   C CD2 . PHE A 1 7   ? 420.764 296.542 213.816 1.00 135.91 ? 7   PHE A CD2 1 
ATOM 55   C CE1 . PHE A 1 7   ? 418.442 295.201 214.327 1.00 135.91 ? 7   PHE A CE1 1 
ATOM 56   C CE2 . PHE A 1 7   ? 420.627 295.210 213.457 1.00 135.91 ? 7   PHE A CE2 1 
ATOM 57   C CZ  . PHE A 1 7   ? 419.469 294.527 213.709 1.00 135.91 ? 7   PHE A CZ  1 
ATOM 58   N N   . VAL A 1 8   ? 421.241 300.096 212.541 1.00 135.91 ? 8   VAL A N   1 
ATOM 59   C CA  . VAL A 1 8   ? 421.807 300.083 211.216 1.00 135.91 ? 8   VAL A CA  1 
ATOM 60   C C   . VAL A 1 8   ? 422.620 298.813 211.157 1.00 135.91 ? 8   VAL A C   1 
ATOM 61   O O   . VAL A 1 8   ? 423.426 298.534 212.031 1.00 135.91 ? 8   VAL A O   1 
ATOM 62   C CB  . VAL A 1 8   ? 422.664 301.418 210.868 1.00 135.91 ? 8   VAL A CB  1 
ATOM 63   C CG1 . VAL A 1 8   ? 422.748 302.261 212.040 1.00 135.91 ? 8   VAL A CG1 1 
ATOM 64   C CG2 . VAL A 1 8   ? 424.082 301.142 210.379 1.00 135.91 ? 8   VAL A CG2 1 
ATOM 65   N N   . LEU A 1 9   ? 422.257 298.016 210.151 1.00 135.91 ? 9   LEU A N   1 
ATOM 66   C CA  . LEU A 1 9   ? 422.859 296.735 209.933 1.00 135.91 ? 9   LEU A CA  1 
ATOM 67   C C   . LEU A 1 9   ? 424.167 296.855 209.205 1.00 135.91 ? 9   LEU A C   1 
ATOM 68   O O   . LEU A 1 9   ? 425.101 296.104 209.496 1.00 135.91 ? 9   LEU A O   1 
ATOM 69   C CB  . LEU A 1 9   ? 421.880 295.889 209.133 1.00 135.91 ? 9   LEU A CB  1 
ATOM 70   C CG  . LEU A 1 9   ? 422.295 294.466 208.841 1.00 135.91 ? 9   LEU A CG  1 
ATOM 71   C CD1 . LEU A 1 9   ? 422.415 293.676 210.108 1.00 135.91 ? 9   LEU A CD1 1 
ATOM 72   C CD2 . LEU A 1 9   ? 421.237 293.817 208.013 1.00 135.91 ? 9   LEU A CD2 1 
ATOM 73   N N   . VAL A 1 10  ? 424.250 297.714 208.206 1.00 135.91 ? 10  VAL A N   1 
ATOM 74   C CA  . VAL A 1 10  ? 425.450 297.818 207.396 1.00 135.91 ? 10  VAL A CA  1 
ATOM 75   C C   . VAL A 1 10  ? 425.822 299.259 207.485 1.00 135.91 ? 10  VAL A C   1 
ATOM 76   O O   . VAL A 1 10  ? 425.061 300.117 207.027 1.00 135.91 ? 10  VAL A O   1 
ATOM 77   C CB  . VAL A 1 10  ? 425.173 297.466 205.959 1.00 135.91 ? 10  VAL A CB  1 
ATOM 78   C CG1 . VAL A 1 10  ? 426.406 297.666 205.143 1.00 135.91 ? 10  VAL A CG1 1 
ATOM 79   C CG2 . VAL A 1 10  ? 424.722 296.028 205.844 1.00 135.91 ? 10  VAL A CG2 1 
ATOM 80   N N   . ASP A 1 11  ? 426.934 299.573 208.097 1.00 135.91 ? 11  ASP A N   1 
ATOM 81   C CA  . ASP A 1 11  ? 427.322 300.948 208.169 1.00 135.91 ? 11  ASP A CA  1 
ATOM 82   C C   . ASP A 1 11  ? 428.248 301.295 207.037 1.00 135.91 ? 11  ASP A C   1 
ATOM 83   O O   . ASP A 1 11  ? 429.442 301.036 207.078 1.00 135.91 ? 11  ASP A O   1 
ATOM 84   C CB  . ASP A 1 11  ? 427.995 301.208 209.493 1.00 135.91 ? 11  ASP A CB  1 
ATOM 85   C CG  . ASP A 1 11  ? 428.465 302.631 209.781 1.00 135.91 ? 11  ASP A CG  1 
ATOM 86   O OD1 . ASP A 1 11  ? 427.988 303.598 209.182 1.00 135.91 ? 11  ASP A OD1 1 
ATOM 87   O OD2 . ASP A 1 11  ? 429.320 302.786 210.647 1.00 135.91 ? 11  ASP A OD2 1 
ATOM 88   N N   . ASN A 1 12  ? 427.721 301.954 206.012 1.00 135.91 ? 12  ASN A N   1 
ATOM 89   C CA  . ASN A 1 12  ? 428.562 302.422 204.925 1.00 135.91 ? 12  ASN A CA  1 
ATOM 90   C C   . ASN A 1 12  ? 428.914 303.877 205.159 1.00 135.91 ? 12  ASN A C   1 
ATOM 91   O O   . ASN A 1 12  ? 428.807 304.748 204.310 1.00 135.91 ? 12  ASN A O   1 
ATOM 92   C CB  . ASN A 1 12  ? 427.828 302.262 203.613 1.00 135.91 ? 12  ASN A CB  1 
ATOM 93   C CG  . ASN A 1 12  ? 428.007 300.859 203.068 1.00 135.91 ? 12  ASN A CG  1 
ATOM 94   O OD1 . ASN A 1 12  ? 429.083 300.248 203.104 1.00 135.91 ? 12  ASN A OD1 1 
ATOM 95   N ND2 . ASN A 1 12  ? 426.924 300.299 202.540 1.00 135.91 ? 12  ASN A ND2 1 
ATOM 96   N N   . GLY A 1 13  ? 429.306 304.168 206.394 1.00 135.91 ? 13  GLY A N   1 
ATOM 97   C CA  . GLY A 1 13  ? 429.723 305.499 206.810 1.00 135.91 ? 13  GLY A CA  1 
ATOM 98   C C   . GLY A 1 13  ? 428.747 306.635 206.543 1.00 135.91 ? 13  GLY A C   1 
ATOM 99   O O   . GLY A 1 13  ? 429.116 307.608 205.880 1.00 135.91 ? 13  GLY A O   1 
ATOM 100  N N   . GLY A 1 14  ? 427.510 306.563 207.052 1.00 135.91 ? 14  GLY A N   1 
ATOM 101  C CA  . GLY A 1 14  ? 426.504 307.610 206.810 1.00 135.91 ? 14  GLY A CA  1 
ATOM 102  C C   . GLY A 1 14  ? 425.814 307.536 205.426 1.00 135.91 ? 14  GLY A C   1 
ATOM 103  O O   . GLY A 1 14  ? 424.590 307.712 205.311 1.00 135.91 ? 14  GLY A O   1 
ATOM 104  N N   . THR A 1 15  ? 426.522 307.216 204.341 1.00 135.91 ? 15  THR A N   1 
ATOM 105  C CA  . THR A 1 15  ? 425.965 307.202 202.996 1.00 135.91 ? 15  THR A CA  1 
ATOM 106  C C   . THR A 1 15  ? 425.676 305.812 202.396 1.00 135.91 ? 15  THR A C   1 
ATOM 107  O O   . THR A 1 15  ? 426.569 305.106 201.874 1.00 135.91 ? 15  THR A O   1 
ATOM 108  C CB  . THR A 1 15  ? 426.948 308.051 202.118 1.00 135.91 ? 15  THR A CB  1 
ATOM 109  O OG1 . THR A 1 15  ? 428.289 307.554 202.275 1.00 135.91 ? 15  THR A OG1 1 
ATOM 110  C CG2 . THR A 1 15  ? 426.870 309.542 202.509 1.00 135.91 ? 15  THR A CG2 1 
ATOM 111  N N   . GLY A 1 16  ? 424.412 305.381 202.415 1.00 135.91 ? 16  GLY A N   1 
ATOM 112  C CA  . GLY A 1 16  ? 424.098 304.042 201.896 1.00 135.91 ? 16  GLY A CA  1 
ATOM 113  C C   . GLY A 1 16  ? 424.186 302.989 202.992 1.00 135.91 ? 16  GLY A C   1 
ATOM 114  O O   . GLY A 1 16  ? 424.538 301.829 202.764 1.00 135.91 ? 16  GLY A O   1 
ATOM 115  N N   . ASP A 1 17  ? 423.946 303.490 204.195 1.00 135.91 ? 17  ASP A N   1 
ATOM 116  C CA  . ASP A 1 17  ? 423.810 302.692 205.368 1.00 135.91 ? 17  ASP A CA  1 
ATOM 117  C C   . ASP A 1 17  ? 422.598 301.811 205.203 1.00 135.91 ? 17  ASP A C   1 
ATOM 118  O O   . ASP A 1 17  ? 421.569 302.334 204.770 1.00 135.91 ? 17  ASP A O   1 
ATOM 119  C CB  . ASP A 1 17  ? 423.590 303.569 206.553 1.00 135.91 ? 17  ASP A CB  1 
ATOM 120  C CG  . ASP A 1 17  ? 424.834 304.222 207.099 1.00 135.91 ? 17  ASP A CG  1 
ATOM 121  O OD1 . ASP A 1 17  ? 425.909 304.064 206.505 1.00 135.91 ? 17  ASP A OD1 1 
ATOM 122  O OD2 . ASP A 1 17  ? 424.699 304.888 208.137 1.00 135.91 ? 17  ASP A OD2 1 
ATOM 123  N N   . VAL A 1 18  ? 422.669 300.513 205.504 1.00 135.91 ? 18  VAL A N   1 
ATOM 124  C CA  . VAL A 1 18  ? 421.471 299.718 205.457 1.00 135.91 ? 18  VAL A CA  1 
ATOM 125  C C   . VAL A 1 18  ? 421.005 299.686 206.895 1.00 135.91 ? 18  VAL A C   1 
ATOM 126  O O   . VAL A 1 18  ? 421.716 299.293 207.816 1.00 135.91 ? 18  VAL A O   1 
ATOM 127  C CB  . VAL A 1 18  ? 421.742 298.304 205.024 1.00 135.91 ? 18  VAL A CB  1 
ATOM 128  C CG1 . VAL A 1 18  ? 420.410 297.587 204.936 1.00 135.91 ? 18  VAL A CG1 1 
ATOM 129  C CG2 . VAL A 1 18  ? 422.463 298.288 203.704 1.00 135.91 ? 18  VAL A CG2 1 
ATOM 130  N N   . THR A 1 19  ? 419.774 300.129 207.074 1.00 135.91 ? 19  THR A N   1 
ATOM 131  C CA  . THR A 1 19  ? 419.172 300.199 208.376 1.00 135.91 ? 19  THR A CA  1 
ATOM 132  C C   . THR A 1 19  ? 417.862 299.427 208.240 1.00 135.91 ? 19  THR A C   1 
ATOM 133  O O   . THR A 1 19  ? 417.197 299.407 207.188 1.00 135.91 ? 19  THR A O   1 
ATOM 134  C CB  . THR A 1 19  ? 419.054 301.725 208.735 1.00 135.91 ? 19  THR A CB  1 
ATOM 135  O OG1 . THR A 1 19  ? 417.803 301.887 209.366 1.00 135.91 ? 19  THR A OG1 1 
ATOM 136  C CG2 . THR A 1 19  ? 419.137 302.678 207.559 1.00 135.91 ? 19  THR A CG2 1 
ATOM 137  N N   . VAL A 1 20  ? 417.578 298.757 209.356 1.00 135.91 ? 20  VAL A N   1 
ATOM 138  C CA  . VAL A 1 20  ? 416.579 297.730 209.454 1.00 135.91 ? 20  VAL A CA  1 
ATOM 139  C C   . VAL A 1 20  ? 415.695 298.122 210.622 1.00 135.91 ? 20  VAL A C   1 
ATOM 140  O O   . VAL A 1 20  ? 416.125 298.674 211.643 1.00 135.91 ? 20  VAL A O   1 
ATOM 141  C CB  . VAL A 1 20  ? 417.526 296.527 209.573 1.00 135.91 ? 20  VAL A CB  1 
ATOM 142  C CG1 . VAL A 1 20  ? 417.449 295.791 210.877 1.00 135.91 ? 20  VAL A CG1 1 
ATOM 143  C CG2 . VAL A 1 20  ? 417.235 295.704 208.380 1.00 135.91 ? 20  VAL A CG2 1 
ATOM 144  N N   . ALA A 1 21  ? 414.405 297.879 210.493 1.00 135.91 ? 21  ALA A N   1 
ATOM 145  C CA  . ALA A 1 21  ? 413.447 298.373 211.472 1.00 135.91 ? 21  ALA A CA  1 
ATOM 146  C C   . ALA A 1 21  ? 412.458 297.289 211.866 1.00 135.91 ? 21  ALA A C   1 
ATOM 147  O O   . ALA A 1 21  ? 412.242 296.349 211.076 1.00 135.91 ? 21  ALA A O   1 
ATOM 148  C CB  . ALA A 1 21  ? 412.667 299.486 210.891 1.00 135.91 ? 21  ALA A CB  1 
ATOM 149  N N   . PRO A 1 22  ? 411.898 297.345 213.077 1.00 135.91 ? 22  PRO A N   1 
ATOM 150  C CA  . PRO A 1 22  ? 410.971 296.355 213.596 1.00 135.91 ? 22  PRO A CA  1 
ATOM 151  C C   . PRO A 1 22  ? 409.874 296.105 212.599 1.00 135.91 ? 22  PRO A C   1 
ATOM 152  O O   . PRO A 1 22  ? 409.327 297.080 212.084 1.00 135.91 ? 22  PRO A O   1 
ATOM 153  C CB  . PRO A 1 22  ? 410.501 296.965 214.865 1.00 135.91 ? 22  PRO A CB  1 
ATOM 154  C CG  . PRO A 1 22  ? 411.721 297.706 215.362 1.00 135.91 ? 22  PRO A CG  1 
ATOM 155  C CD  . PRO A 1 22  ? 412.220 298.342 214.092 1.00 135.91 ? 22  PRO A CD  1 
ATOM 156  N N   . SER A 1 23  ? 409.551 294.886 212.257 1.00 135.91 ? 23  SER A N   1 
ATOM 157  C CA  . SER A 1 23  ? 408.459 294.644 211.352 1.00 135.91 ? 23  SER A CA  1 
ATOM 158  C C   . SER A 1 23  ? 407.490 293.553 211.747 1.00 135.91 ? 23  SER A C   1 
ATOM 159  O O   . SER A 1 23  ? 406.433 293.449 211.137 1.00 135.91 ? 23  SER A O   1 
ATOM 160  C CB  . SER A 1 23  ? 409.005 294.308 210.019 1.00 135.91 ? 23  SER A CB  1 
ATOM 161  O OG  . SER A 1 23  ? 410.078 293.384 210.149 1.00 135.91 ? 23  SER A OG  1 
ATOM 162  N N   . ASN A 1 24  ? 407.738 292.665 212.704 1.00 135.91 ? 24  ASN A N   1 
ATOM 163  C CA  . ASN A 1 24  ? 406.778 291.646 213.056 1.00 135.91 ? 24  ASN A CA  1 
ATOM 164  C C   . ASN A 1 24  ? 407.232 291.014 214.340 1.00 135.91 ? 24  ASN A C   1 
ATOM 165  O O   . ASN A 1 24  ? 408.440 291.079 214.658 1.00 135.91 ? 24  ASN A O   1 
ATOM 166  C CB  . ASN A 1 24  ? 406.729 290.553 212.031 1.00 135.91 ? 24  ASN A CB  1 
ATOM 167  C CG  . ASN A 1 24  ? 405.370 289.892 212.021 1.00 135.91 ? 24  ASN A CG  1 
ATOM 168  O OD1 . ASN A 1 24  ? 404.576 289.970 212.955 1.00 135.91 ? 24  ASN A OD1 1 
ATOM 169  N ND2 . ASN A 1 24  ? 405.007 289.251 210.928 1.00 135.91 ? 24  ASN A ND2 1 
ATOM 170  N N   . PHE A 1 25  ? 406.292 290.475 215.108 1.00 135.91 ? 25  PHE A N   1 
ATOM 171  C CA  . PHE A 1 25  ? 406.656 289.716 216.290 1.00 135.91 ? 25  PHE A CA  1 
ATOM 172  C C   . PHE A 1 25  ? 405.684 288.575 216.416 1.00 135.91 ? 25  PHE A C   1 
ATOM 173  O O   . PHE A 1 25  ? 405.530 287.960 217.485 1.00 135.91 ? 25  PHE A O   1 
ATOM 174  C CB  . PHE A 1 25  ? 406.585 290.569 217.517 1.00 135.91 ? 25  PHE A CB  1 
ATOM 175  C CG  . PHE A 1 25  ? 407.499 290.155 218.667 1.00 135.91 ? 25  PHE A CG  1 
ATOM 176  C CD1 . PHE A 1 25  ? 408.170 288.940 218.692 1.00 135.91 ? 25  PHE A CD1 1 
ATOM 177  C CD2 . PHE A 1 25  ? 407.646 291.028 219.740 1.00 135.91 ? 25  PHE A CD2 1 
ATOM 178  C CE1 . PHE A 1 25  ? 408.990 288.613 219.763 1.00 135.91 ? 25  PHE A CE1 1 
ATOM 179  C CE2 . PHE A 1 25  ? 408.461 290.697 220.807 1.00 135.91 ? 25  PHE A CE2 1 
ATOM 180  C CZ  . PHE A 1 25  ? 409.124 289.488 220.822 1.00 135.91 ? 25  PHE A CZ  1 
ATOM 181  N N   . ALA A 1 26  ? 405.012 288.232 215.333 1.00 135.91 ? 26  ALA A N   1 
ATOM 182  C CA  . ALA A 1 26  ? 404.060 287.158 215.386 1.00 135.91 ? 26  ALA A CA  1 
ATOM 183  C C   . ALA A 1 26  ? 404.822 285.904 215.690 1.00 135.91 ? 26  ALA A C   1 
ATOM 184  O O   . ALA A 1 26  ? 405.942 285.706 215.219 1.00 135.91 ? 26  ALA A O   1 
ATOM 185  C CB  . ALA A 1 26  ? 403.393 286.980 214.079 1.00 135.91 ? 26  ALA A CB  1 
ATOM 186  N N   . ASN A 1 27  ? 404.215 285.109 216.548 1.00 135.91 ? 27  ASN A N   1 
ATOM 187  C CA  . ASN A 1 27  ? 404.741 283.820 216.983 1.00 135.91 ? 27  ASN A CA  1 
ATOM 188  C C   . ASN A 1 27  ? 406.026 283.928 217.754 1.00 135.91 ? 27  ASN A C   1 
ATOM 189  O O   . ASN A 1 27  ? 406.873 283.043 217.762 1.00 135.91 ? 27  ASN A O   1 
ATOM 190  C CB  . ASN A 1 27  ? 404.965 282.920 215.799 1.00 135.91 ? 27  ASN A CB  1 
ATOM 191  C CG  . ASN A 1 27  ? 403.614 282.656 215.177 1.00 135.91 ? 27  ASN A CG  1 
ATOM 192  O OD1 . ASN A 1 27  ? 402.682 282.186 215.845 1.00 135.91 ? 27  ASN A OD1 1 
ATOM 193  N ND2 . ASN A 1 27  ? 403.408 283.021 213.913 1.00 135.91 ? 27  ASN A ND2 1 
ATOM 194  N N   . GLY A 1 28  ? 406.213 285.043 218.466 1.00 135.91 ? 28  GLY A N   1 
ATOM 195  C CA  . GLY A 1 28  ? 407.400 285.188 219.274 1.00 135.91 ? 28  GLY A CA  1 
ATOM 196  C C   . GLY A 1 28  ? 408.686 285.295 218.481 1.00 135.91 ? 28  GLY A C   1 
ATOM 197  O O   . GLY A 1 28  ? 409.752 285.082 219.047 1.00 135.91 ? 28  GLY A O   1 
ATOM 198  N N   . VAL A 1 29  ? 408.663 285.654 217.217 1.00 135.91 ? 29  VAL A N   1 
ATOM 199  C CA  . VAL A 1 29  ? 409.897 285.817 216.471 1.00 135.91 ? 29  VAL A CA  1 
ATOM 200  C C   . VAL A 1 29  ? 410.012 287.284 216.131 1.00 135.91 ? 29  VAL A C   1 
ATOM 201  O O   . VAL A 1 29  ? 409.168 287.788 215.370 1.00 135.91 ? 29  VAL A O   1 
ATOM 202  C CB  . VAL A 1 29  ? 409.836 284.996 215.202 1.00 135.91 ? 29  VAL A CB  1 
ATOM 203  C CG1 . VAL A 1 29  ? 411.034 285.229 214.350 1.00 135.91 ? 29  VAL A CG1 1 
ATOM 204  C CG2 . VAL A 1 29  ? 409.763 283.554 215.548 1.00 135.91 ? 29  VAL A CG2 1 
ATOM 205  N N   . ALA A 1 30  ? 410.982 287.988 216.685 1.00 135.91 ? 30  ALA A N   1 
ATOM 206  C CA  . ALA A 1 30  ? 411.113 289.405 216.403 1.00 135.91 ? 30  ALA A CA  1 
ATOM 207  C C   . ALA A 1 30  ? 411.730 289.463 215.012 1.00 135.91 ? 30  ALA A C   1 
ATOM 208  O O   . ALA A 1 30  ? 412.680 288.717 214.716 1.00 135.91 ? 30  ALA A O   1 
ATOM 209  C CB  . ALA A 1 30  ? 412.016 290.037 217.417 1.00 135.91 ? 30  ALA A CB  1 
ATOM 210  N N   . GLU A 1 31  ? 411.177 290.293 214.135 1.00 135.91 ? 31  GLU A N   1 
ATOM 211  C CA  . GLU A 1 31  ? 411.672 290.427 212.780 1.00 135.91 ? 31  GLU A CA  1 
ATOM 212  C C   . GLU A 1 31  ? 411.954 291.879 212.512 1.00 135.91 ? 31  GLU A C   1 
ATOM 213  O O   . GLU A 1 31  ? 411.195 292.727 212.983 1.00 135.91 ? 31  GLU A O   1 
ATOM 214  C CB  . GLU A 1 31  ? 410.642 289.961 211.817 1.00 135.91 ? 31  GLU A CB  1 
ATOM 215  C CG  . GLU A 1 31  ? 411.081 290.128 210.401 1.00 135.91 ? 31  GLU A CG  1 
ATOM 216  C CD  . GLU A 1 31  ? 409.919 289.986 209.424 1.00 135.91 ? 31  GLU A CD  1 
ATOM 217  O OE1 . GLU A 1 31  ? 409.145 290.960 209.284 1.00 135.91 ? 31  GLU A OE1 1 
ATOM 218  O OE2 . GLU A 1 31  ? 409.792 288.922 208.799 1.00 135.91 ? 31  GLU A OE2 1 
ATOM 219  N N   . TRP A 1 32  ? 413.028 292.164 211.797 1.00 135.91 ? 32  TRP A N   1 
ATOM 220  C CA  . TRP A 1 32  ? 413.339 293.512 211.377 1.00 135.91 ? 32  TRP A CA  1 
ATOM 221  C C   . TRP A 1 32  ? 413.519 293.449 209.863 1.00 135.91 ? 32  TRP A C   1 
ATOM 222  O O   . TRP A 1 32  ? 414.180 292.473 209.451 1.00 135.91 ? 32  TRP A O   1 
ATOM 223  C CB  . TRP A 1 32  ? 414.629 293.993 211.943 1.00 135.91 ? 32  TRP A CB  1 
ATOM 224  C CG  . TRP A 1 32  ? 414.748 294.220 213.446 1.00 135.91 ? 32  TRP A CG  1 
ATOM 225  C CD1 . TRP A 1 32  ? 414.826 295.508 213.928 1.00 135.91 ? 32  TRP A CD1 1 
ATOM 226  C CD2 . TRP A 1 32  ? 414.895 293.269 214.437 1.00 135.91 ? 32  TRP A CD2 1 
ATOM 227  N NE1 . TRP A 1 32  ? 415.037 295.365 215.209 1.00 135.91 ? 32  TRP A NE1 1 
ATOM 228  C CE2 . TRP A 1 32  ? 415.088 294.067 215.549 1.00 135.91 ? 32  TRP A CE2 1 
ATOM 229  C CE3 . TRP A 1 32  ? 414.903 291.894 214.563 1.00 135.91 ? 32  TRP A CE3 1 
ATOM 230  C CZ2 . TRP A 1 32  ? 415.296 293.524 216.787 1.00 135.91 ? 32  TRP A CZ2 1 
ATOM 231  C CZ3 . TRP A 1 32  ? 415.111 291.333 215.804 1.00 135.91 ? 32  TRP A CZ3 1 
ATOM 232  C CH2 . TRP A 1 32  ? 415.305 292.153 216.904 1.00 135.91 ? 32  TRP A CH2 1 
ATOM 233  N N   . ILE A 1 33  ? 412.961 294.290 208.980 1.00 135.91 ? 33  ILE A N   1 
ATOM 234  C CA  . ILE A 1 33  ? 413.409 294.229 207.607 1.00 135.91 ? 33  ILE A CA  1 
ATOM 235  C C   . ILE A 1 33  ? 413.829 295.617 207.180 1.00 135.91 ? 33  ILE A C   1 
ATOM 236  O O   . ILE A 1 33  ? 413.618 296.580 207.918 1.00 135.91 ? 33  ILE A O   1 
ATOM 237  C CB  . ILE A 1 33  ? 412.346 293.669 206.534 1.00 135.91 ? 33  ILE A CB  1 
ATOM 238  C CG1 . ILE A 1 33  ? 411.276 294.609 206.041 1.00 135.91 ? 33  ILE A CG1 1 
ATOM 239  C CG2 . ILE A 1 33  ? 411.708 292.471 207.192 1.00 135.91 ? 33  ILE A CG2 1 
ATOM 240  C CD1 . ILE A 1 33  ? 410.203 295.093 206.958 1.00 135.91 ? 33  ILE A CD1 1 
ATOM 241  N N   . SER A 1 34  ? 414.567 295.756 206.080 1.00 135.91 ? 34  SER A N   1 
ATOM 242  C CA  . SER A 1 34  ? 414.987 297.055 205.607 1.00 135.91 ? 34  SER A CA  1 
ATOM 243  C C   . SER A 1 34  ? 413.814 297.636 204.840 1.00 135.91 ? 34  SER A C   1 
ATOM 244  O O   . SER A 1 34  ? 412.813 296.978 204.531 1.00 135.91 ? 34  SER A O   1 
ATOM 245  C CB  . SER A 1 34  ? 416.155 296.968 204.673 1.00 135.91 ? 34  SER A CB  1 
ATOM 246  O OG  . SER A 1 34  ? 415.985 295.971 203.677 1.00 135.91 ? 34  SER A OG  1 
ATOM 247  N N   . SER A 1 35  ? 413.962 298.890 204.453 1.00 135.91 ? 35  SER A N   1 
ATOM 248  C CA  . SER A 1 35  ? 412.883 299.567 203.808 1.00 135.91 ? 35  SER A CA  1 
ATOM 249  C C   . SER A 1 35  ? 412.833 299.305 202.312 1.00 135.91 ? 35  SER A C   1 
ATOM 250  O O   . SER A 1 35  ? 413.029 300.185 201.493 1.00 135.91 ? 35  SER A O   1 
ATOM 251  C CB  . SER A 1 35  ? 413.121 301.011 204.207 1.00 135.91 ? 35  SER A CB  1 
ATOM 252  O OG  . SER A 1 35  ? 411.951 301.818 204.089 1.00 135.91 ? 35  SER A OG  1 
ATOM 253  N N   . ASN A 1 36  ? 412.604 298.081 201.893 1.00 135.91 ? 36  ASN A N   1 
ATOM 254  C CA  . ASN A 1 36  ? 412.525 297.740 200.483 1.00 135.91 ? 36  ASN A CA  1 
ATOM 255  C C   . ASN A 1 36  ? 411.243 296.987 200.343 1.00 135.91 ? 36  ASN A C   1 
ATOM 256  O O   . ASN A 1 36  ? 410.473 296.841 201.301 1.00 135.91 ? 36  ASN A O   1 
ATOM 257  C CB  . ASN A 1 36  ? 413.599 296.791 200.063 1.00 135.91 ? 36  ASN A CB  1 
ATOM 258  C CG  . ASN A 1 36  ? 414.944 297.397 200.180 1.00 135.91 ? 36  ASN A CG  1 
ATOM 259  O OD1 . ASN A 1 36  ? 415.617 297.342 201.221 1.00 135.91 ? 36  ASN A OD1 1 
ATOM 260  N ND2 . ASN A 1 36  ? 415.312 298.038 199.092 1.00 135.91 ? 36  ASN A ND2 1 
ATOM 261  N N   . SER A 1 37  ? 411.038 296.479 199.134 1.00 135.91 ? 37  SER A N   1 
ATOM 262  C CA  . SER A 1 37  ? 409.967 295.564 198.921 1.00 135.91 ? 37  SER A CA  1 
ATOM 263  C C   . SER A 1 37  ? 410.460 294.342 199.631 1.00 135.91 ? 37  SER A C   1 
ATOM 264  O O   . SER A 1 37  ? 411.645 294.073 199.842 1.00 135.91 ? 37  SER A O   1 
ATOM 265  C CB  . SER A 1 37  ? 409.753 295.243 197.468 1.00 135.91 ? 37  SER A CB  1 
ATOM 266  O OG  . SER A 1 37  ? 410.953 294.832 196.876 1.00 135.91 ? 37  SER A OG  1 
ATOM 267  N N   . ARG A 1 38  ? 409.483 293.562 199.982 1.00 135.91 ? 38  ARG A N   1 
ATOM 268  C CA  . ARG A 1 38  ? 409.713 292.338 200.710 1.00 135.91 ? 38  ARG A CA  1 
ATOM 269  C C   . ARG A 1 38  ? 410.561 291.431 199.818 1.00 135.91 ? 38  ARG A C   1 
ATOM 270  O O   . ARG A 1 38  ? 411.287 290.585 200.337 1.00 135.91 ? 38  ARG A O   1 
ATOM 271  C CB  . ARG A 1 38  ? 408.297 291.863 201.014 1.00 135.91 ? 38  ARG A CB  1 
ATOM 272  C CG  . ARG A 1 38  ? 407.998 291.247 202.342 1.00 135.91 ? 38  ARG A CG  1 
ATOM 273  C CD  . ARG A 1 38  ? 407.957 292.133 203.551 1.00 135.91 ? 38  ARG A CD  1 
ATOM 274  N NE  . ARG A 1 38  ? 408.301 291.172 204.594 1.00 135.91 ? 38  ARG A NE  1 
ATOM 275  C CZ  . ARG A 1 38  ? 408.091 291.361 205.877 1.00 135.91 ? 38  ARG A CZ  1 
ATOM 276  N NH1 . ARG A 1 38  ? 407.532 292.453 206.320 1.00 135.91 ? 38  ARG A NH1 1 
ATOM 277  N NH2 . ARG A 1 38  ? 408.380 290.414 206.727 1.00 135.91 ? 38  ARG A NH2 1 
ATOM 278  N N   . SER A 1 39  ? 410.575 291.577 198.491 1.00 135.91 ? 39  SER A N   1 
ATOM 279  C CA  . SER A 1 39  ? 411.429 290.745 197.643 1.00 135.91 ? 39  SER A CA  1 
ATOM 280  C C   . SER A 1 39  ? 412.907 291.130 197.701 1.00 135.91 ? 39  SER A C   1 
ATOM 281  O O   . SER A 1 39  ? 413.777 290.309 197.441 1.00 135.91 ? 39  SER A O   1 
ATOM 282  C CB  . SER A 1 39  ? 410.968 290.806 196.185 1.00 135.91 ? 39  SER A CB  1 
ATOM 283  O OG  . SER A 1 39  ? 410.826 292.140 195.668 1.00 135.91 ? 39  SER A OG  1 
ATOM 284  N N   . GLN A 1 40  ? 413.239 292.379 198.001 1.00 135.91 ? 40  GLN A N   1 
ATOM 285  C CA  . GLN A 1 40  ? 414.619 292.794 198.005 1.00 135.91 ? 40  GLN A CA  1 
ATOM 286  C C   . GLN A 1 40  ? 415.129 293.174 199.386 1.00 135.91 ? 40  GLN A C   1 
ATOM 287  O O   . GLN A 1 40  ? 416.209 293.764 199.498 1.00 135.91 ? 40  GLN A O   1 
ATOM 288  C CB  . GLN A 1 40  ? 414.757 293.966 197.098 1.00 135.91 ? 40  GLN A CB  1 
ATOM 289  C CG  . GLN A 1 40  ? 414.475 293.662 195.658 1.00 135.91 ? 40  GLN A CG  1 
ATOM 290  C CD  . GLN A 1 40  ? 414.784 294.847 194.756 1.00 135.91 ? 40  GLN A CD  1 
ATOM 291  O OE1 . GLN A 1 40  ? 414.687 296.031 195.115 1.00 135.91 ? 40  GLN A OE1 1 
ATOM 292  N NE2 . GLN A 1 40  ? 415.189 294.517 193.537 1.00 135.91 ? 40  GLN A NE2 1 
ATOM 293  N N   . ALA A 1 41  ? 414.387 292.875 200.454 1.00 135.91 ? 41  ALA A N   1 
ATOM 294  C CA  . ALA A 1 41  ? 414.778 293.369 201.751 1.00 135.91 ? 41  ALA A CA  1 
ATOM 295  C C   . ALA A 1 41  ? 415.790 292.537 202.519 1.00 135.91 ? 41  ALA A C   1 
ATOM 296  O O   . ALA A 1 41  ? 415.873 291.311 202.404 1.00 135.91 ? 41  ALA A O   1 
ATOM 297  C CB  . ALA A 1 41  ? 413.530 293.517 202.595 1.00 135.91 ? 41  ALA A CB  1 
ATOM 298  N N   . TYR A 1 42  ? 416.613 293.243 203.290 1.00 135.91 ? 42  TYR A N   1 
ATOM 299  C CA  . TYR A 1 42  ? 417.462 292.590 204.258 1.00 135.91 ? 42  TYR A CA  1 
ATOM 300  C C   . TYR A 1 42  ? 416.508 292.126 205.345 1.00 135.91 ? 42  TYR A C   1 
ATOM 301  O O   . TYR A 1 42  ? 415.533 292.823 205.619 1.00 135.91 ? 42  TYR A O   1 
ATOM 302  C CB  . TYR A 1 42  ? 418.424 293.547 204.888 1.00 135.91 ? 42  TYR A CB  1 
ATOM 303  C CG  . TYR A 1 42  ? 419.561 293.957 203.987 1.00 135.91 ? 42  TYR A CG  1 
ATOM 304  C CD1 . TYR A 1 42  ? 419.329 294.750 202.914 1.00 135.91 ? 42  TYR A CD1 1 
ATOM 305  C CD2 . TYR A 1 42  ? 420.835 293.550 204.295 1.00 135.91 ? 42  TYR A CD2 1 
ATOM 306  C CE1 . TYR A 1 42  ? 420.380 295.139 202.130 1.00 135.91 ? 42  TYR A CE1 1 
ATOM 307  C CE2 . TYR A 1 42  ? 421.894 293.936 203.521 1.00 135.91 ? 42  TYR A CE2 1 
ATOM 308  C CZ  . TYR A 1 42  ? 421.656 294.740 202.439 1.00 135.91 ? 42  TYR A CZ  1 
ATOM 309  O OH  . TYR A 1 42  ? 422.721 295.150 201.658 1.00 135.91 ? 42  TYR A OH  1 
ATOM 310  N N   . LYS A 1 43  ? 416.729 291.010 206.016 1.00 135.91 ? 43  LYS A N   1 
ATOM 311  C CA  . LYS A 1 43  ? 415.807 290.578 207.047 1.00 135.91 ? 43  LYS A CA  1 
ATOM 312  C C   . LYS A 1 43  ? 416.623 290.096 208.245 1.00 135.91 ? 43  LYS A C   1 
ATOM 313  O O   . LYS A 1 43  ? 417.700 289.501 208.066 1.00 135.91 ? 43  LYS A O   1 
ATOM 314  C CB  . LYS A 1 43  ? 414.987 289.502 206.428 1.00 135.91 ? 43  LYS A CB  1 
ATOM 315  C CG  . LYS A 1 43  ? 413.878 288.962 207.275 1.00 135.91 ? 43  LYS A CG  1 
ATOM 316  C CD  . LYS A 1 43  ? 413.146 287.980 206.387 1.00 135.91 ? 43  LYS A CD  1 
ATOM 317  C CE  . LYS A 1 43  ? 412.044 287.323 207.175 1.00 135.91 ? 43  LYS A CE  1 
ATOM 318  N NZ  . LYS A 1 43  ? 411.283 286.359 206.404 1.00 135.91 ? 43  LYS A NZ  1 
ATOM 319  N N   . VAL A 1 44  ? 416.205 290.341 209.484 1.00 135.91 ? 44  VAL A N   1 
ATOM 320  C CA  . VAL A 1 44  ? 416.919 289.874 210.665 1.00 135.91 ? 44  VAL A CA  1 
ATOM 321  C C   . VAL A 1 44  ? 415.843 289.289 211.541 1.00 135.91 ? 44  VAL A C   1 
ATOM 322  O O   . VAL A 1 44  ? 414.790 289.913 211.669 1.00 135.91 ? 44  VAL A O   1 
ATOM 323  C CB  . VAL A 1 44  ? 417.594 291.019 211.423 1.00 135.91 ? 44  VAL A CB  1 
ATOM 324  C CG1 . VAL A 1 44  ? 418.267 290.487 212.682 1.00 135.91 ? 44  VAL A CG1 1 
ATOM 325  C CG2 . VAL A 1 44  ? 418.655 291.676 210.547 1.00 135.91 ? 44  VAL A CG2 1 
ATOM 326  N N   . THR A 1 45  ? 416.008 288.114 212.125 1.00 135.91 ? 45  THR A N   1 
ATOM 327  C CA  . THR A 1 45  ? 415.005 287.593 213.045 1.00 135.91 ? 45  THR A CA  1 
ATOM 328  C C   . THR A 1 45  ? 415.745 287.075 214.245 1.00 135.91 ? 45  THR A C   1 
ATOM 329  O O   . THR A 1 45  ? 416.927 286.716 214.134 1.00 135.91 ? 45  THR A O   1 
ATOM 330  C CB  . THR A 1 45  ? 414.159 286.440 212.418 1.00 135.91 ? 45  THR A CB  1 
ATOM 331  O OG1 . THR A 1 45  ? 415.014 285.413 211.921 1.00 135.91 ? 45  THR A OG1 1 
ATOM 332  C CG2 . THR A 1 45  ? 413.334 286.955 211.261 1.00 135.91 ? 45  THR A CG2 1 
ATOM 333  N N   . CYS A 1 46  ? 415.047 287.063 215.376 1.00 135.91 ? 46  CYS A N   1 
ATOM 334  C CA  . CYS A 1 46  ? 415.635 286.657 216.625 1.00 135.91 ? 46  CYS A CA  1 
ATOM 335  C C   . CYS A 1 46  ? 414.568 286.014 217.510 1.00 135.91 ? 46  CYS A C   1 
ATOM 336  O O   . CYS A 1 46  ? 413.424 286.510 217.559 1.00 135.91 ? 46  CYS A O   1 
ATOM 337  C CB  . CYS A 1 46  ? 416.158 287.877 217.258 1.00 135.91 ? 46  CYS A CB  1 
ATOM 338  S SG  . CYS A 1 46  ? 416.828 287.479 218.867 1.00 135.91 ? 46  CYS A SG  1 
ATOM 339  N N   . SER A 1 47  ? 414.876 284.861 218.158 1.00 135.91 ? 47  SER A N   1 
ATOM 340  C CA  . SER A 1 47  ? 413.955 284.285 219.117 1.00 135.91 ? 47  SER A CA  1 
ATOM 341  C C   . SER A 1 47  ? 414.759 283.548 220.174 1.00 135.91 ? 47  SER A C   1 
ATOM 342  O O   . SER A 1 47  ? 415.874 283.093 219.900 1.00 135.91 ? 47  SER A O   1 
ATOM 343  C CB  . SER A 1 47  ? 413.042 283.334 218.457 1.00 135.91 ? 47  SER A CB  1 
ATOM 344  O OG  . SER A 1 47  ? 413.684 282.179 217.976 1.00 135.91 ? 47  SER A OG  1 
ATOM 345  N N   . VAL A 1 48  ? 414.240 283.469 221.395 1.00 135.91 ? 48  VAL A N   1 
ATOM 346  C CA  . VAL A 1 48  ? 414.892 282.862 222.548 1.00 135.91 ? 48  VAL A CA  1 
ATOM 347  C C   . VAL A 1 48  ? 413.954 281.780 223.008 1.00 135.91 ? 48  VAL A C   1 
ATOM 348  O O   . VAL A 1 48  ? 412.771 282.120 223.105 1.00 135.91 ? 48  VAL A O   1 
ATOM 349  C CB  . VAL A 1 48  ? 415.007 283.705 223.779 1.00 135.91 ? 48  VAL A CB  1 
ATOM 350  C CG1 . VAL A 1 48  ? 416.307 283.328 224.429 1.00 135.91 ? 48  VAL A CG1 1 
ATOM 351  C CG2 . VAL A 1 48  ? 414.871 285.164 223.487 1.00 135.91 ? 48  VAL A CG2 1 
ATOM 352  N N   . ARG A 1 49  ? 414.372 280.569 223.327 1.00 135.91 ? 49  ARG A N   1 
ATOM 353  C CA  . ARG A 1 49  ? 413.459 279.606 223.885 1.00 135.91 ? 49  ARG A CA  1 
ATOM 354  C C   . ARG A 1 49  ? 414.228 278.937 224.994 1.00 135.91 ? 49  ARG A C   1 
ATOM 355  O O   . ARG A 1 49  ? 415.457 278.923 224.944 1.00 135.91 ? 49  ARG A O   1 
ATOM 356  C CB  . ARG A 1 49  ? 413.033 278.598 222.824 1.00 135.91 ? 49  ARG A CB  1 
ATOM 357  C CG  . ARG A 1 49  ? 413.971 277.425 222.571 1.00 135.91 ? 49  ARG A CG  1 
ATOM 358  C CD  . ARG A 1 49  ? 413.547 276.528 221.400 1.00 135.91 ? 49  ARG A CD  1 
ATOM 359  N NE  . ARG A 1 49  ? 414.408 275.342 221.310 1.00 135.91 ? 49  ARG A NE  1 
ATOM 360  C CZ  . ARG A 1 49  ? 415.162 275.013 220.231 1.00 135.91 ? 49  ARG A CZ  1 
ATOM 361  N NH1 . ARG A 1 49  ? 415.211 275.759 219.096 1.00 135.91 ? 49  ARG A NH1 1 
ATOM 362  N NH2 . ARG A 1 49  ? 415.898 273.881 220.295 1.00 135.91 ? 49  ARG A NH2 1 
ATOM 363  N N   . GLN A 1 50  ? 413.585 278.425 226.036 1.00 135.91 ? 50  GLN A N   1 
ATOM 364  C CA  . GLN A 1 50  ? 414.286 277.698 227.071 1.00 135.91 ? 50  GLN A CA  1 
ATOM 365  C C   . GLN A 1 50  ? 414.396 276.283 226.515 1.00 135.91 ? 50  GLN A C   1 
ATOM 366  O O   . GLN A 1 50  ? 413.427 275.533 226.621 1.00 135.91 ? 50  GLN A O   1 
ATOM 367  C CB  . GLN A 1 50  ? 413.487 277.694 228.333 1.00 135.91 ? 50  GLN A CB  1 
ATOM 368  C CG  . GLN A 1 50  ? 414.314 277.151 229.463 1.00 135.91 ? 50  GLN A CG  1 
ATOM 369  C CD  . GLN A 1 50  ? 414.544 278.152 230.573 1.00 135.91 ? 50  GLN A CD  1 
ATOM 370  O OE1 . GLN A 1 50  ? 414.308 279.372 230.504 1.00 135.91 ? 50  GLN A OE1 1 
ATOM 371  N NE2 . GLN A 1 50  ? 415.022 277.609 231.669 1.00 135.91 ? 50  GLN A NE2 1 
ATOM 372  N N   . SER A 1 51  ? 415.528 275.934 225.879 1.00 135.91 ? 51  SER A N   1 
ATOM 373  C CA  . SER A 1 51  ? 415.686 274.668 225.178 1.00 135.91 ? 51  SER A CA  1 
ATOM 374  C C   . SER A 1 51  ? 415.684 273.440 226.080 1.00 135.91 ? 51  SER A C   1 
ATOM 375  O O   . SER A 1 51  ? 414.977 272.448 225.834 1.00 135.91 ? 51  SER A O   1 
ATOM 376  C CB  . SER A 1 51  ? 416.978 274.684 224.349 1.00 135.91 ? 51  SER A CB  1 
ATOM 377  O OG  . SER A 1 51  ? 418.163 274.938 225.101 1.00 135.91 ? 51  SER A OG  1 
ATOM 378  N N   . SER A 1 52  ? 416.570 273.440 227.064 1.00 135.91 ? 52  SER A N   1 
ATOM 379  C CA  . SER A 1 52  ? 416.603 272.369 228.030 1.00 135.91 ? 52  SER A CA  1 
ATOM 380  C C   . SER A 1 52  ? 415.938 273.006 229.225 1.00 135.91 ? 52  SER A C   1 
ATOM 381  O O   . SER A 1 52  ? 415.444 274.141 229.220 1.00 135.91 ? 52  SER A O   1 
ATOM 382  C CB  . SER A 1 52  ? 418.097 271.968 228.294 1.00 135.91 ? 52  SER A CB  1 
ATOM 383  O OG  . SER A 1 52  ? 418.623 271.748 229.624 1.00 135.91 ? 52  SER A OG  1 
ATOM 384  N N   . ALA A 1 53  ? 416.030 272.247 230.303 1.00 135.91 ? 53  ALA A N   1 
ATOM 385  C CA  . ALA A 1 53  ? 415.657 272.788 231.591 1.00 135.91 ? 53  ALA A CA  1 
ATOM 386  C C   . ALA A 1 53  ? 416.695 273.811 232.100 1.00 135.91 ? 53  ALA A C   1 
ATOM 387  O O   . ALA A 1 53  ? 416.376 274.801 232.792 1.00 135.91 ? 53  ALA A O   1 
ATOM 388  C CB  . ALA A 1 53  ? 415.551 271.659 232.596 1.00 135.91 ? 53  ALA A CB  1 
ATOM 389  N N   . GLN A 1 54  ? 417.965 273.534 231.762 1.00 135.91 ? 54  GLN A N   1 
ATOM 390  C CA  . GLN A 1 54  ? 419.036 274.366 232.214 1.00 135.91 ? 54  GLN A CA  1 
ATOM 391  C C   . GLN A 1 54  ? 419.649 275.214 231.124 1.00 135.91 ? 54  GLN A C   1 
ATOM 392  O O   . GLN A 1 54  ? 420.685 275.828 231.371 1.00 135.91 ? 54  GLN A O   1 
ATOM 393  C CB  . GLN A 1 54  ? 420.016 273.442 232.880 1.00 135.91 ? 54  GLN A CB  1 
ATOM 394  C CG  . GLN A 1 54  ? 419.414 272.935 234.200 1.00 135.91 ? 54  GLN A CG  1 
ATOM 395  C CD  . GLN A 1 54  ? 420.265 271.925 234.969 1.00 135.91 ? 54  GLN A CD  1 
ATOM 396  O OE1 . GLN A 1 54  ? 421.465 271.654 234.701 1.00 135.91 ? 54  GLN A OE1 1 
ATOM 397  N NE2 . GLN A 1 54  ? 419.605 271.319 235.951 1.00 135.91 ? 54  GLN A NE2 1 
ATOM 398  N N   . ASN A 1 55  ? 419.042 275.401 229.965 1.00 135.91 ? 55  ASN A N   1 
ATOM 399  C CA  . ASN A 1 55  ? 419.616 276.208 228.905 1.00 135.91 ? 55  ASN A CA  1 
ATOM 400  C C   . ASN A 1 55  ? 418.594 277.094 228.322 1.00 135.91 ? 55  ASN A C   1 
ATOM 401  O O   . ASN A 1 55  ? 417.427 276.758 228.379 1.00 135.91 ? 55  ASN A O   1 
ATOM 402  C CB  . ASN A 1 55  ? 420.033 275.511 227.697 1.00 135.91 ? 55  ASN A CB  1 
ATOM 403  C CG  . ASN A 1 55  ? 421.170 274.577 227.918 1.00 135.91 ? 55  ASN A CG  1 
ATOM 404  O OD1 . ASN A 1 55  ? 421.128 273.470 227.384 1.00 135.91 ? 55  ASN A OD1 1 
ATOM 405  N ND2 . ASN A 1 55  ? 422.174 274.929 228.710 1.00 135.91 ? 55  ASN A ND2 1 
ATOM 406  N N   . ARG A 1 56  ? 419.061 278.157 227.697 1.00 135.91 ? 56  ARG A N   1 
ATOM 407  C CA  . ARG A 1 56  ? 418.224 278.981 226.874 1.00 135.91 ? 56  ARG A CA  1 
ATOM 408  C C   . ARG A 1 56  ? 418.977 279.090 225.563 1.00 135.91 ? 56  ARG A C   1 
ATOM 409  O O   . ARG A 1 56  ? 420.218 279.038 225.528 1.00 135.91 ? 56  ARG A O   1 
ATOM 410  C CB  . ARG A 1 56  ? 418.084 280.334 227.427 1.00 135.91 ? 56  ARG A CB  1 
ATOM 411  C CG  . ARG A 1 56  ? 417.299 280.200 228.682 1.00 135.91 ? 56  ARG A CG  1 
ATOM 412  C CD  . ARG A 1 56  ? 417.481 281.504 229.389 1.00 135.91 ? 56  ARG A CD  1 
ATOM 413  N NE  . ARG A 1 56  ? 416.618 282.466 228.783 1.00 135.91 ? 56  ARG A NE  1 
ATOM 414  C CZ  . ARG A 1 56  ? 417.055 283.620 228.258 1.00 135.91 ? 56  ARG A CZ  1 
ATOM 415  N NH1 . ARG A 1 56  ? 418.370 284.033 228.247 1.00 135.91 ? 56  ARG A NH1 1 
ATOM 416  N NH2 . ARG A 1 56  ? 416.014 284.319 227.743 1.00 135.91 ? 56  ARG A NH2 1 
ATOM 417  N N   . LYS A 1 57  ? 418.240 279.209 224.475 1.00 135.91 ? 57  LYS A N   1 
ATOM 418  C CA  . LYS A 1 57  ? 418.863 279.208 223.207 1.00 135.91 ? 57  LYS A CA  1 
ATOM 419  C C   . LYS A 1 57  ? 418.341 280.327 222.378 1.00 135.91 ? 57  LYS A C   1 
ATOM 420  O O   . LYS A 1 57  ? 417.127 280.457 222.232 1.00 135.91 ? 57  LYS A O   1 
ATOM 421  C CB  . LYS A 1 57  ? 418.580 277.900 222.595 1.00 135.91 ? 57  LYS A CB  1 
ATOM 422  C CG  . LYS A 1 57  ? 419.359 277.782 221.348 1.00 135.91 ? 57  LYS A CG  1 
ATOM 423  C CD  . LYS A 1 57  ? 418.892 276.502 220.731 1.00 135.91 ? 57  LYS A CD  1 
ATOM 424  C CE  . LYS A 1 57  ? 419.729 276.183 219.504 1.00 135.91 ? 57  LYS A CE  1 
ATOM 425  N NZ  . LYS A 1 57  ? 419.179 275.044 218.784 1.00 135.91 ? 57  LYS A NZ  1 
ATOM 426  N N   . TYR A 1 58  ? 419.228 281.173 221.905 1.00 135.91 ? 58  TYR A N   1 
ATOM 427  C CA  . TYR A 1 58  ? 418.861 282.275 221.038 1.00 135.91 ? 58  TYR A CA  1 
ATOM 428  C C   . TYR A 1 58  ? 419.074 281.812 219.615 1.00 135.91 ? 58  TYR A C   1 
ATOM 429  O O   . TYR A 1 58  ? 420.113 281.217 219.349 1.00 135.91 ? 58  TYR A O   1 
ATOM 430  C CB  . TYR A 1 58  ? 419.742 283.483 221.242 1.00 135.91 ? 58  TYR A CB  1 
ATOM 431  C CG  . TYR A 1 58  ? 419.504 284.249 222.523 1.00 135.91 ? 58  TYR A CG  1 
ATOM 432  C CD1 . TYR A 1 58  ? 420.085 283.832 223.696 1.00 135.91 ? 58  TYR A CD1 1 
ATOM 433  C CD2 . TYR A 1 58  ? 418.763 285.408 222.509 1.00 135.91 ? 58  TYR A CD2 1 
ATOM 434  C CE1 . TYR A 1 58  ? 419.916 284.560 224.857 1.00 135.91 ? 58  TYR A CE1 1 
ATOM 435  C CE2 . TYR A 1 58  ? 418.592 286.131 223.674 1.00 135.91 ? 58  TYR A CE2 1 
ATOM 436  C CZ  . TYR A 1 58  ? 419.178 285.715 224.845 1.00 135.91 ? 58  TYR A CZ  1 
ATOM 437  O OH  . TYR A 1 58  ? 418.986 286.418 226.024 1.00 135.91 ? 58  TYR A OH  1 
ATOM 438  N N   . THR A 1 59  ? 418.185 282.094 218.681 1.00 135.91 ? 59  THR A N   1 
ATOM 439  C CA  . THR A 1 59  ? 418.347 281.744 217.288 1.00 135.91 ? 59  THR A CA  1 
ATOM 440  C C   . THR A 1 59  ? 418.211 283.047 216.490 1.00 135.91 ? 59  THR A C   1 
ATOM 441  O O   . THR A 1 59  ? 417.149 283.701 216.469 1.00 135.91 ? 59  THR A O   1 
ATOM 442  C CB  . THR A 1 59  ? 417.248 280.750 216.929 1.00 135.91 ? 59  THR A CB  1 
ATOM 443  O OG1 . THR A 1 59  ? 417.400 279.608 217.754 1.00 135.91 ? 59  THR A OG1 1 
ATOM 444  C CG2 . THR A 1 59  ? 417.309 280.330 215.507 1.00 135.91 ? 59  THR A CG2 1 
ATOM 445  N N   . ILE A 1 60  ? 419.289 283.466 215.854 1.00 135.91 ? 60  ILE A N   1 
ATOM 446  C CA  . ILE A 1 60  ? 419.345 284.721 215.152 1.00 135.91 ? 60  ILE A CA  1 
ATOM 447  C C   . ILE A 1 60  ? 419.577 284.422 213.688 1.00 135.91 ? 60  ILE A C   1 
ATOM 448  O O   . ILE A 1 60  ? 420.354 283.504 213.411 1.00 135.91 ? 60  ILE A O   1 
ATOM 449  C CB  . ILE A 1 60  ? 420.472 285.494 215.766 1.00 135.91 ? 60  ILE A CB  1 
ATOM 450  C CG1 . ILE A 1 60  ? 420.131 285.785 217.202 1.00 135.91 ? 60  ILE A CG1 1 
ATOM 451  C CG2 . ILE A 1 60  ? 420.704 286.757 215.015 1.00 135.91 ? 60  ILE A CG2 1 
ATOM 452  C CD1 . ILE A 1 60  ? 421.384 285.913 218.033 1.00 135.91 ? 60  ILE A CD1 1 
ATOM 453  N N   . LYS A 1 61  ? 418.939 285.079 212.706 1.00 135.91 ? 61  LYS A N   1 
ATOM 454  C CA  . LYS A 1 61  ? 419.184 284.814 211.292 1.00 135.91 ? 61  LYS A CA  1 
ATOM 455  C C   . LYS A 1 61  ? 419.253 286.131 210.571 1.00 135.91 ? 61  LYS A C   1 
ATOM 456  O O   . LYS A 1 61  ? 418.524 287.057 210.949 1.00 135.91 ? 61  LYS A O   1 
ATOM 457  C CB  . LYS A 1 61  ? 418.093 284.038 210.641 1.00 135.91 ? 61  LYS A CB  1 
ATOM 458  C CG  . LYS A 1 61  ? 417.972 282.690 211.323 1.00 135.91 ? 61  LYS A CG  1 
ATOM 459  C CD  . LYS A 1 61  ? 416.893 281.777 210.754 1.00 135.91 ? 61  LYS A CD  1 
ATOM 460  C CE  . LYS A 1 61  ? 416.942 280.368 211.375 1.00 135.91 ? 61  LYS A CE  1 
ATOM 461  N NZ  . LYS A 1 61  ? 415.844 279.525 210.868 1.00 135.91 ? 61  LYS A NZ  1 
ATOM 462  N N   . VAL A 1 62  ? 420.106 286.231 209.551 1.00 135.91 ? 62  VAL A N   1 
ATOM 463  C CA  . VAL A 1 62  ? 420.239 287.441 208.771 1.00 135.91 ? 62  VAL A CA  1 
ATOM 464  C C   . VAL A 1 62  ? 420.178 287.067 207.288 1.00 135.91 ? 62  VAL A C   1 
ATOM 465  O O   . VAL A 1 62  ? 420.792 286.060 206.926 1.00 135.91 ? 62  VAL A O   1 
ATOM 466  C CB  . VAL A 1 62  ? 421.560 288.124 209.043 1.00 135.91 ? 62  VAL A CB  1 
ATOM 467  C CG1 . VAL A 1 62  ? 421.587 289.406 208.250 1.00 135.91 ? 62  VAL A CG1 1 
ATOM 468  C CG2 . VAL A 1 62  ? 421.725 288.471 210.505 1.00 135.91 ? 62  VAL A CG2 1 
ATOM 469  N N   . GLU A 1 63  ? 419.484 287.772 206.402 1.00 135.91 ? 63  GLU A N   1 
ATOM 470  C CA  . GLU A 1 63  ? 419.505 287.477 204.973 1.00 135.91 ? 63  GLU A CA  1 
ATOM 471  C C   . GLU A 1 63  ? 420.053 288.720 204.322 1.00 135.91 ? 63  GLU A C   1 
ATOM 472  O O   . GLU A 1 63  ? 419.548 289.832 204.583 1.00 135.91 ? 63  GLU A O   1 
ATOM 473  C CB  . GLU A 1 63  ? 418.158 287.302 204.371 1.00 135.91 ? 63  GLU A CB  1 
ATOM 474  C CG  . GLU A 1 63  ? 417.486 286.147 205.000 1.00 135.91 ? 63  GLU A CG  1 
ATOM 475  C CD  . GLU A 1 63  ? 416.173 285.701 204.390 1.00 135.91 ? 63  GLU A CD  1 
ATOM 476  O OE1 . GLU A 1 63  ? 415.557 286.351 203.539 1.00 135.91 ? 63  GLU A OE1 1 
ATOM 477  O OE2 . GLU A 1 63  ? 415.765 284.626 204.816 1.00 135.91 ? 63  GLU A OE2 1 
ATOM 478  N N   . VAL A 1 64  ? 421.083 288.570 203.512 1.00 135.91 ? 64  VAL A N   1 
ATOM 479  C CA  . VAL A 1 64  ? 421.656 289.699 202.799 1.00 135.91 ? 64  VAL A CA  1 
ATOM 480  C C   . VAL A 1 64  ? 421.334 289.457 201.326 1.00 135.91 ? 64  VAL A C   1 
ATOM 481  O O   . VAL A 1 64  ? 421.753 288.417 200.789 1.00 135.91 ? 64  VAL A O   1 
ATOM 482  C CB  . VAL A 1 64  ? 423.162 289.719 203.075 1.00 135.91 ? 64  VAL A CB  1 
ATOM 483  C CG1 . VAL A 1 64  ? 423.848 290.758 202.220 1.00 135.91 ? 64  VAL A CG1 1 
ATOM 484  C CG2 . VAL A 1 64  ? 423.393 290.063 204.536 1.00 135.91 ? 64  VAL A CG2 1 
ATOM 485  N N   . PRO A 1 65  ? 420.547 290.292 200.638 1.00 135.91 ? 65  PRO A N   1 
ATOM 486  C CA  . PRO A 1 65  ? 420.151 290.091 199.251 1.00 135.91 ? 65  PRO A CA  1 
ATOM 487  C C   . PRO A 1 65  ? 421.113 290.745 198.283 1.00 135.91 ? 65  PRO A C   1 
ATOM 488  O O   . PRO A 1 65  ? 421.748 291.751 198.612 1.00 135.91 ? 65  PRO A O   1 
ATOM 489  C CB  . PRO A 1 65  ? 418.790 290.677 199.151 1.00 135.91 ? 65  PRO A CB  1 
ATOM 490  C CG  . PRO A 1 65  ? 418.927 291.882 200.040 1.00 135.91 ? 65  PRO A CG  1 
ATOM 491  C CD  . PRO A 1 65  ? 419.698 291.328 201.234 1.00 135.91 ? 65  PRO A CD  1 
ATOM 492  N N   . LYS A 1 66  ? 421.232 290.187 197.090 1.00 135.91 ? 66  LYS A N   1 
ATOM 493  C CA  . LYS A 1 66  ? 421.940 290.845 196.026 1.00 135.91 ? 66  LYS A CA  1 
ATOM 494  C C   . LYS A 1 66  ? 420.795 291.266 195.121 1.00 135.91 ? 66  LYS A C   1 
ATOM 495  O O   . LYS A 1 66  ? 420.156 290.422 194.479 1.00 135.91 ? 66  LYS A O   1 
ATOM 496  C CB  . LYS A 1 66  ? 422.820 289.873 195.353 1.00 135.91 ? 66  LYS A CB  1 
ATOM 497  C CG  . LYS A 1 66  ? 423.606 290.493 194.204 1.00 135.91 ? 66  LYS A CG  1 
ATOM 498  C CD  . LYS A 1 66  ? 424.750 291.345 194.676 1.00 135.91 ? 66  LYS A CD  1 
ATOM 499  C CE  . LYS A 1 66  ? 425.519 291.825 193.489 1.00 135.91 ? 66  LYS A CE  1 
ATOM 500  N NZ  . LYS A 1 66  ? 426.575 292.738 193.876 1.00 135.91 ? 66  LYS A NZ  1 
ATOM 501  N N   . VAL A 1 67  ? 420.462 292.546 195.119 1.00 135.91 ? 67  VAL A N   1 
ATOM 502  C CA  . VAL A 1 67  ? 419.326 293.004 194.334 1.00 135.91 ? 67  VAL A CA  1 
ATOM 503  C C   . VAL A 1 67  ? 419.565 293.062 192.824 1.00 135.91 ? 67  VAL A C   1 
ATOM 504  O O   . VAL A 1 67  ? 420.661 293.321 192.309 1.00 135.91 ? 67  VAL A O   1 
ATOM 505  C CB  . VAL A 1 67  ? 418.887 294.397 194.822 1.00 135.91 ? 67  VAL A CB  1 
ATOM 506  C CG1 . VAL A 1 67  ? 418.543 294.390 196.289 1.00 135.91 ? 67  VAL A CG1 1 
ATOM 507  C CG2 . VAL A 1 67  ? 420.027 295.352 194.651 1.00 135.91 ? 67  VAL A CG2 1 
ATOM 508  N N   . ALA A 1 68  ? 418.457 292.878 192.125 1.00 135.91 ? 68  ALA A N   1 
ATOM 509  C CA  . ALA A 1 68  ? 418.464 292.867 190.693 1.00 135.91 ? 68  ALA A CA  1 
ATOM 510  C C   . ALA A 1 68  ? 417.092 293.202 190.159 1.00 135.91 ? 68  ALA A C   1 
ATOM 511  O O   . ALA A 1 68  ? 416.129 293.286 190.923 1.00 135.91 ? 68  ALA A O   1 
ATOM 512  C CB  . ALA A 1 68  ? 418.841 291.493 190.215 1.00 135.91 ? 68  ALA A CB  1 
ATOM 513  N N   . THR A 1 69  ? 416.924 293.371 188.858 1.00 135.91 ? 69  THR A N   1 
ATOM 514  C CA  . THR A 1 69  ? 415.622 293.660 188.287 1.00 135.91 ? 69  THR A CA  1 
ATOM 515  C C   . THR A 1 69  ? 415.471 292.656 187.189 1.00 135.91 ? 69  THR A C   1 
ATOM 516  O O   . THR A 1 69  ? 416.286 292.601 186.276 1.00 135.91 ? 69  THR A O   1 
ATOM 517  C CB  . THR A 1 69  ? 415.606 295.058 187.740 1.00 135.91 ? 69  THR A CB  1 
ATOM 518  O OG1 . THR A 1 69  ? 415.997 295.932 188.805 1.00 135.91 ? 69  THR A OG1 1 
ATOM 519  C CG2 . THR A 1 69  ? 414.263 295.406 187.166 1.00 135.91 ? 69  THR A CG2 1 
ATOM 520  N N   . GLN A 1 70  ? 414.503 291.813 187.355 1.00 135.91 ? 70  GLN A N   1 
ATOM 521  C CA  . GLN A 1 70  ? 414.343 290.759 186.418 1.00 135.91 ? 70  GLN A CA  1 
ATOM 522  C C   . GLN A 1 70  ? 413.190 291.012 185.488 1.00 135.91 ? 70  GLN A C   1 
ATOM 523  O O   . GLN A 1 70  ? 412.167 291.507 185.952 1.00 135.91 ? 70  GLN A O   1 
ATOM 524  C CB  . GLN A 1 70  ? 414.146 289.543 187.234 1.00 135.91 ? 70  GLN A CB  1 
ATOM 525  C CG  . GLN A 1 70  ? 413.635 288.414 186.417 1.00 135.91 ? 70  GLN A CG  1 
ATOM 526  C CD  . GLN A 1 70  ? 413.925 287.115 187.089 1.00 135.91 ? 70  GLN A CD  1 
ATOM 527  O OE1 . GLN A 1 70  ? 413.242 286.682 188.020 1.00 135.91 ? 70  GLN A OE1 1 
ATOM 528  N NE2 . GLN A 1 70  ? 414.992 286.505 186.590 1.00 135.91 ? 70  GLN A NE2 1 
ATOM 529  N N   . THR A 1 71  ? 413.303 290.651 184.211 1.00 135.91 ? 71  THR A N   1 
ATOM 530  C CA  . THR A 1 71  ? 412.179 290.698 183.301 1.00 135.91 ? 71  THR A CA  1 
ATOM 531  C C   . THR A 1 71  ? 411.470 289.371 183.257 1.00 135.91 ? 71  THR A C   1 
ATOM 532  O O   . THR A 1 71  ? 411.981 288.363 182.790 1.00 135.91 ? 71  THR A O   1 
ATOM 533  C CB  . THR A 1 71  ? 412.660 291.043 181.932 1.00 135.91 ? 71  THR A CB  1 
ATOM 534  O OG1 . THR A 1 71  ? 413.122 292.382 182.008 1.00 135.91 ? 71  THR A OG1 1 
ATOM 535  C CG2 . THR A 1 71  ? 411.568 290.940 180.902 1.00 135.91 ? 71  THR A CG2 1 
ATOM 536  N N   . VAL A 1 72  ? 410.255 289.336 183.752 1.00 135.91 ? 72  VAL A N   1 
ATOM 537  C CA  . VAL A 1 72  ? 409.444 288.129 183.742 1.00 135.91 ? 72  VAL A CA  1 
ATOM 538  C C   . VAL A 1 72  ? 408.246 288.501 182.866 1.00 135.91 ? 72  VAL A C   1 
ATOM 539  O O   . VAL A 1 72  ? 407.583 289.529 183.094 1.00 135.91 ? 72  VAL A O   1 
ATOM 540  C CB  . VAL A 1 72  ? 408.954 287.762 185.169 1.00 135.91 ? 72  VAL A CB  1 
ATOM 541  C CG1 . VAL A 1 72  ? 408.235 286.433 185.094 1.00 135.91 ? 72  VAL A CG1 1 
ATOM 542  C CG2 . VAL A 1 72  ? 410.104 287.698 186.165 1.00 135.91 ? 72  VAL A CG2 1 
ATOM 543  N N   . GLY A 1 73  ? 407.980 287.722 181.814 1.00 135.91 ? 73  GLY A N   1 
ATOM 544  C CA  . GLY A 1 73  ? 406.843 287.981 180.929 1.00 135.91 ? 73  GLY A CA  1 
ATOM 545  C C   . GLY A 1 73  ? 406.866 289.355 180.270 1.00 135.91 ? 73  GLY A C   1 
ATOM 546  O O   . GLY A 1 73  ? 405.827 289.935 179.982 1.00 135.91 ? 73  GLY A O   1 
ATOM 547  N N   . GLY A 1 74  ? 408.049 289.917 180.063 1.00 135.91 ? 74  GLY A N   1 
ATOM 548  C CA  . GLY A 1 74  ? 408.161 291.195 179.409 1.00 135.91 ? 74  GLY A CA  1 
ATOM 549  C C   . GLY A 1 74  ? 407.943 292.340 180.349 1.00 135.91 ? 74  GLY A C   1 
ATOM 550  O O   . GLY A 1 74  ? 407.940 293.478 179.892 1.00 135.91 ? 74  GLY A O   1 
ATOM 551  N N   . VAL A 1 75  ? 407.800 292.043 181.637 1.00 135.91 ? 75  VAL A N   1 
ATOM 552  C CA  . VAL A 1 75  ? 407.544 293.006 182.695 1.00 135.91 ? 75  VAL A CA  1 
ATOM 553  C C   . VAL A 1 75  ? 408.735 292.988 183.643 1.00 135.91 ? 75  VAL A C   1 
ATOM 554  O O   . VAL A 1 75  ? 409.231 291.911 183.965 1.00 135.91 ? 75  VAL A O   1 
ATOM 555  C CB  . VAL A 1 75  ? 406.245 292.580 183.416 1.00 135.91 ? 75  VAL A CB  1 
ATOM 556  C CG1 . VAL A 1 75  ? 405.951 293.479 184.576 1.00 135.91 ? 75  VAL A CG1 1 
ATOM 557  C CG2 . VAL A 1 75  ? 405.087 292.676 182.455 1.00 135.91 ? 75  VAL A CG2 1 
ATOM 558  N N   . GLU A 1 76  ? 409.229 294.122 184.120 1.00 135.91 ? 76  GLU A N   1 
ATOM 559  C CA  . GLU A 1 76  ? 410.352 294.144 185.028 1.00 135.91 ? 76  GLU A CA  1 
ATOM 560  C C   . GLU A 1 76  ? 409.917 294.157 186.490 1.00 135.91 ? 76  GLU A C   1 
ATOM 561  O O   . GLU A 1 76  ? 409.192 295.039 186.941 1.00 135.91 ? 76  GLU A O   1 
ATOM 562  C CB  . GLU A 1 76  ? 411.178 295.365 184.830 1.00 135.91 ? 76  GLU A CB  1 
ATOM 563  C CG  . GLU A 1 76  ? 411.711 295.634 183.443 1.00 135.91 ? 76  GLU A CG  1 
ATOM 564  C CD  . GLU A 1 76  ? 412.662 296.844 183.419 1.00 135.91 ? 76  GLU A CD  1 
ATOM 565  O OE1 . GLU A 1 76  ? 412.392 297.877 184.060 1.00 135.91 ? 76  GLU A OE1 1 
ATOM 566  O OE2 . GLU A 1 76  ? 413.695 296.735 182.747 1.00 135.91 ? 76  GLU A OE2 1 
ATOM 567  N N   . LEU A 1 77  ? 410.402 293.193 187.257 1.00 135.91 ? 77  LEU A N   1 
ATOM 568  C CA  . LEU A 1 77  ? 410.105 293.058 188.654 1.00 135.91 ? 77  LEU A CA  1 
ATOM 569  C C   . LEU A 1 77  ? 411.331 293.209 189.520 1.00 135.91 ? 77  LEU A C   1 
ATOM 570  O O   . LEU A 1 77  ? 412.395 292.681 189.183 1.00 135.91 ? 77  LEU A O   1 
ATOM 571  C CB  . LEU A 1 77  ? 409.492 291.704 188.895 1.00 135.91 ? 77  LEU A CB  1 
ATOM 572  C CG  . LEU A 1 77  ? 408.220 291.466 188.154 1.00 135.91 ? 77  LEU A CG  1 
ATOM 573  C CD1 . LEU A 1 77  ? 407.756 290.074 188.406 1.00 135.91 ? 77  LEU A CD1 1 
ATOM 574  C CD2 . LEU A 1 77  ? 407.181 292.421 188.637 1.00 135.91 ? 77  LEU A CD2 1 
ATOM 575  N N   . PRO A 1 78  ? 411.249 293.900 190.655 1.00 135.91 ? 78  PRO A N   1 
ATOM 576  C CA  . PRO A 1 78  ? 412.312 294.041 191.644 1.00 135.91 ? 78  PRO A CA  1 
ATOM 577  C C   . PRO A 1 78  ? 412.535 292.696 192.326 1.00 135.91 ? 78  PRO A C   1 
ATOM 578  O O   . PRO A 1 78  ? 411.616 292.107 192.918 1.00 135.91 ? 78  PRO A O   1 
ATOM 579  C CB  . PRO A 1 78  ? 411.820 295.106 192.563 1.00 135.91 ? 78  PRO A CB  1 
ATOM 580  C CG  . PRO A 1 78  ? 410.334 294.895 192.580 1.00 135.91 ? 78  PRO A CG  1 
ATOM 581  C CD  . PRO A 1 78  ? 410.026 294.529 191.134 1.00 135.91 ? 78  PRO A CD  1 
ATOM 582  N N   . VAL A 1 79  ? 413.768 292.211 192.293 1.00 135.91 ? 79  VAL A N   1 
ATOM 583  C CA  . VAL A 1 79  ? 414.032 290.852 192.695 1.00 135.91 ? 79  VAL A CA  1 
ATOM 584  C C   . VAL A 1 79  ? 415.350 290.752 193.453 1.00 135.91 ? 79  VAL A C   1 
ATOM 585  O O   . VAL A 1 79  ? 416.113 291.725 193.498 1.00 135.91 ? 79  VAL A O   1 
ATOM 586  C CB  . VAL A 1 79  ? 413.921 290.192 191.327 1.00 135.91 ? 79  VAL A CB  1 
ATOM 587  C CG1 . VAL A 1 79  ? 415.294 289.847 190.793 1.00 135.91 ? 79  VAL A CG1 1 
ATOM 588  C CG2 . VAL A 1 79  ? 412.916 289.088 191.427 1.00 135.91 ? 79  VAL A CG2 1 
ATOM 589  N N   . ALA A 1 80  ? 415.662 289.641 194.096 1.00 135.91 ? 80  ALA A N   1 
ATOM 590  C CA  . ALA A 1 80  ? 416.991 289.502 194.677 1.00 135.91 ? 80  ALA A CA  1 
ATOM 591  C C   . ALA A 1 80  ? 417.612 288.386 193.851 1.00 135.91 ? 80  ALA A C   1 
ATOM 592  O O   . ALA A 1 80  ? 417.015 287.318 193.683 1.00 135.91 ? 80  ALA A O   1 
ATOM 593  C CB  . ALA A 1 80  ? 416.952 289.050 196.112 1.00 135.91 ? 80  ALA A CB  1 
ATOM 594  N N   . ALA A 1 81  ? 418.756 288.627 193.225 1.00 135.91 ? 81  ALA A N   1 
ATOM 595  C CA  . ALA A 1 81  ? 419.421 287.636 192.422 1.00 135.91 ? 81  ALA A CA  1 
ATOM 596  C C   . ALA A 1 81  ? 419.898 286.430 193.233 1.00 135.91 ? 81  ALA A C   1 
ATOM 597  O O   . ALA A 1 81  ? 420.087 285.334 192.686 1.00 135.91 ? 81  ALA A O   1 
ATOM 598  C CB  . ALA A 1 81  ? 420.591 288.295 191.750 1.00 135.91 ? 81  ALA A CB  1 
ATOM 599  N N   . TRP A 1 82  ? 420.223 286.643 194.515 1.00 135.91 ? 82  TRP A N   1 
ATOM 600  C CA  . TRP A 1 82  ? 420.588 285.600 195.451 1.00 135.91 ? 82  TRP A CA  1 
ATOM 601  C C   . TRP A 1 82  ? 420.609 286.237 196.820 1.00 135.91 ? 82  TRP A C   1 
ATOM 602  O O   . TRP A 1 82  ? 420.573 287.463 196.963 1.00 135.91 ? 82  TRP A O   1 
ATOM 603  C CB  . TRP A 1 82  ? 421.973 284.978 195.135 1.00 135.91 ? 82  TRP A CB  1 
ATOM 604  C CG  . TRP A 1 82  ? 423.147 285.892 194.832 1.00 135.91 ? 82  TRP A CG  1 
ATOM 605  C CD1 . TRP A 1 82  ? 423.524 286.128 193.533 1.00 135.91 ? 82  TRP A CD1 1 
ATOM 606  C CD2 . TRP A 1 82  ? 423.970 286.512 195.739 1.00 135.91 ? 82  TRP A CD2 1 
ATOM 607  N NE1 . TRP A 1 82  ? 424.578 286.906 193.612 1.00 135.91 ? 82  TRP A NE1 1 
ATOM 608  C CE2 . TRP A 1 82  ? 424.872 287.163 194.901 1.00 135.91 ? 82  TRP A CE2 1 
ATOM 609  C CE3 . TRP A 1 82  ? 424.070 286.653 197.099 1.00 135.91 ? 82  TRP A CE3 1 
ATOM 610  C CZ2 . TRP A 1 82  ? 425.921 287.916 195.404 1.00 135.91 ? 82  TRP A CZ2 1 
ATOM 611  C CZ3 . TRP A 1 82  ? 425.113 287.411 197.604 1.00 135.91 ? 82  TRP A CZ3 1 
ATOM 612  C CH2 . TRP A 1 82  ? 426.021 288.051 196.770 1.00 135.91 ? 82  TRP A CH2 1 
ATOM 613  N N   . ARG A 1 83  ? 420.611 285.436 197.852 1.00 135.91 ? 83  ARG A N   1 
ATOM 614  C CA  . ARG A 1 83  ? 420.673 285.924 199.199 1.00 135.91 ? 83  ARG A CA  1 
ATOM 615  C C   . ARG A 1 83  ? 421.733 285.119 199.876 1.00 135.91 ? 83  ARG A C   1 
ATOM 616  O O   . ARG A 1 83  ? 421.974 283.942 199.586 1.00 135.91 ? 83  ARG A O   1 
ATOM 617  C CB  . ARG A 1 83  ? 419.384 285.677 199.930 1.00 135.91 ? 83  ARG A CB  1 
ATOM 618  C CG  . ARG A 1 83  ? 418.361 286.699 199.561 1.00 135.91 ? 83  ARG A CG  1 
ATOM 619  C CD  . ARG A 1 83  ? 416.949 286.327 199.938 1.00 135.91 ? 83  ARG A CD  1 
ATOM 620  N NE  . ARG A 1 83  ? 416.081 287.479 199.680 1.00 135.91 ? 83  ARG A NE  1 
ATOM 621  C CZ  . ARG A 1 83  ? 415.949 288.433 200.623 1.00 135.91 ? 83  ARG A CZ  1 
ATOM 622  N NH1 . ARG A 1 83  ? 416.525 288.319 201.825 1.00 135.91 ? 83  ARG A NH1 1 
ATOM 623  N NH2 . ARG A 1 83  ? 415.220 289.514 200.378 1.00 135.91 ? 83  ARG A NH2 1 
ATOM 624  N N   . SER A 1 84  ? 422.349 285.741 200.821 1.00 135.91 ? 84  SER A N   1 
ATOM 625  C CA  . SER A 1 84  ? 423.305 285.073 201.629 1.00 135.91 ? 84  SER A CA  1 
ATOM 626  C C   . SER A 1 84  ? 422.615 284.886 202.976 1.00 135.91 ? 84  SER A C   1 
ATOM 627  O O   . SER A 1 84  ? 421.825 285.751 203.390 1.00 135.91 ? 84  SER A O   1 
ATOM 628  C CB  . SER A 1 84  ? 424.469 285.962 201.666 1.00 135.91 ? 84  SER A CB  1 
ATOM 629  O OG  . SER A 1 84  ? 425.412 285.297 202.468 1.00 135.91 ? 84  SER A OG  1 
ATOM 630  N N   . TYR A 1 85  ? 422.888 283.785 203.686 1.00 135.91 ? 85  TYR A N   1 
ATOM 631  C CA  . TYR A 1 85  ? 422.198 283.472 204.921 1.00 135.91 ? 85  TYR A CA  1 
ATOM 632  C C   . TYR A 1 85  ? 423.093 283.240 206.077 1.00 135.91 ? 85  TYR A C   1 
ATOM 633  O O   . TYR A 1 85  ? 423.929 282.339 206.031 1.00 135.91 ? 85  TYR A O   1 
ATOM 634  C CB  . TYR A 1 85  ? 421.417 282.230 204.813 1.00 135.91 ? 85  TYR A CB  1 
ATOM 635  C CG  . TYR A 1 85  ? 420.321 282.365 203.791 1.00 135.91 ? 85  TYR A CG  1 
ATOM 636  C CD1 . TYR A 1 85  ? 419.100 282.835 204.183 1.00 135.91 ? 85  TYR A CD1 1 
ATOM 637  C CD2 . TYR A 1 85  ? 420.560 281.970 202.497 1.00 135.91 ? 85  TYR A CD2 1 
ATOM 638  C CE1 . TYR A 1 85  ? 418.119 282.971 203.241 1.00 135.91 ? 85  TYR A CE1 1 
ATOM 639  C CE2 . TYR A 1 85  ? 419.577 282.107 201.564 1.00 135.91 ? 85  TYR A CE2 1 
ATOM 640  C CZ  . TYR A 1 85  ? 418.357 282.579 201.949 1.00 135.91 ? 85  TYR A CZ  1 
ATOM 641  O OH  . TYR A 1 85  ? 417.372 282.727 201.004 1.00 135.91 ? 85  TYR A OH  1 
ATOM 642  N N   . LEU A 1 86  ? 422.945 284.038 207.132 1.00 135.91 ? 86  LEU A N   1 
ATOM 643  C CA  . LEU A 1 86  ? 423.717 283.864 208.349 1.00 135.91 ? 86  LEU A CA  1 
ATOM 644  C C   . LEU A 1 86  ? 422.712 283.231 209.234 1.00 135.91 ? 86  LEU A C   1 
ATOM 645  O O   . LEU A 1 86  ? 421.558 283.668 209.320 1.00 135.91 ? 86  LEU A O   1 
ATOM 646  C CB  . LEU A 1 86  ? 424.103 285.116 209.075 1.00 135.91 ? 86  LEU A CB  1 
ATOM 647  C CG  . LEU A 1 86  ? 424.708 284.898 210.462 1.00 135.91 ? 86  LEU A CG  1 
ATOM 648  C CD1 . LEU A 1 86  ? 426.018 284.135 210.339 1.00 135.91 ? 86  LEU A CD1 1 
ATOM 649  C CD2 . LEU A 1 86  ? 424.939 286.222 211.133 1.00 135.91 ? 86  LEU A CD2 1 
ATOM 650  N N   . ASN A 1 87  ? 423.189 282.260 209.956 1.00 135.91 ? 87  ASN A N   1 
ATOM 651  C CA  . ASN A 1 87  ? 422.284 281.537 210.785 1.00 135.91 ? 87  ASN A CA  1 
ATOM 652  C C   . ASN A 1 87  ? 423.008 281.177 212.063 1.00 135.91 ? 87  ASN A C   1 
ATOM 653  O O   . ASN A 1 87  ? 423.967 280.412 211.978 1.00 135.91 ? 87  ASN A O   1 
ATOM 654  C CB  . ASN A 1 87  ? 421.947 280.415 209.944 1.00 135.91 ? 87  ASN A CB  1 
ATOM 655  C CG  . ASN A 1 87  ? 420.871 279.578 210.531 1.00 135.91 ? 87  ASN A CG  1 
ATOM 656  O OD1 . ASN A 1 87  ? 420.812 279.205 211.723 1.00 135.91 ? 87  ASN A OD1 1 
ATOM 657  N ND2 . ASN A 1 87  ? 420.027 279.313 209.526 1.00 135.91 ? 87  ASN A ND2 1 
ATOM 658  N N   . MET A 1 88  ? 422.654 281.719 213.218 1.00 135.91 ? 88  MET A N   1 
ATOM 659  C CA  . MET A 1 88  ? 423.418 281.422 214.387 1.00 135.91 ? 88  MET A CA  1 
ATOM 660  C C   . MET A 1 88  ? 422.592 281.042 215.556 1.00 135.91 ? 88  MET A C   1 
ATOM 661  O O   . MET A 1 88  ? 421.539 281.637 215.772 1.00 135.91 ? 88  MET A O   1 
ATOM 662  C CB  . MET A 1 88  ? 424.270 282.591 214.780 1.00 135.91 ? 88  MET A CB  1 
ATOM 663  C CG  . MET A 1 88  ? 423.637 283.934 214.959 1.00 135.91 ? 88  MET A CG  1 
ATOM 664  S SD  . MET A 1 88  ? 424.805 285.097 215.705 1.00 135.91 ? 88  MET A SD  1 
ATOM 665  C CE  . MET A 1 88  ? 425.923 285.318 214.350 1.00 135.91 ? 88  MET A CE  1 
ATOM 666  N N   . GLU A 1 89  ? 423.056 280.040 216.295 1.00 135.91 ? 89  GLU A N   1 
ATOM 667  C CA  . GLU A 1 89  ? 422.363 279.572 217.488 1.00 135.91 ? 89  GLU A CA  1 
ATOM 668  C C   . GLU A 1 89  ? 423.258 279.738 218.684 1.00 135.91 ? 89  GLU A C   1 
ATOM 669  O O   . GLU A 1 89  ? 424.400 279.265 218.609 1.00 135.91 ? 89  GLU A O   1 
ATOM 670  C CB  . GLU A 1 89  ? 422.043 278.133 217.405 1.00 135.91 ? 89  GLU A CB  1 
ATOM 671  C CG  . GLU A 1 89  ? 421.098 277.950 216.265 1.00 135.91 ? 89  GLU A CG  1 
ATOM 672  C CD  . GLU A 1 89  ? 420.662 276.526 215.982 1.00 135.91 ? 89  GLU A CD  1 
ATOM 673  O OE1 . GLU A 1 89  ? 421.317 275.572 216.450 1.00 135.91 ? 89  GLU A OE1 1 
ATOM 674  O OE2 . GLU A 1 89  ? 419.650 276.413 215.279 1.00 135.91 ? 89  GLU A OE2 1 
ATOM 675  N N   . LEU A 1 90  ? 422.825 280.358 219.783 1.00 135.91 ? 90  LEU A N   1 
ATOM 676  C CA  . LEU A 1 90  ? 423.659 280.562 220.948 1.00 135.91 ? 90  LEU A CA  1 
ATOM 677  C C   . LEU A 1 90  ? 422.995 279.867 222.124 1.00 135.91 ? 90  LEU A C   1 
ATOM 678  O O   . LEU A 1 90  ? 421.851 280.207 222.440 1.00 135.91 ? 90  LEU A O   1 
ATOM 679  C CB  . LEU A 1 90  ? 423.782 282.067 221.100 1.00 135.91 ? 90  LEU A CB  1 
ATOM 680  C CG  . LEU A 1 90  ? 424.474 282.604 222.315 1.00 135.91 ? 90  LEU A CG  1 
ATOM 681  C CD1 . LEU A 1 90  ? 425.907 282.097 222.402 1.00 135.91 ? 90  LEU A CD1 1 
ATOM 682  C CD2 . LEU A 1 90  ? 424.446 284.084 222.244 1.00 135.91 ? 90  LEU A CD2 1 
ATOM 683  N N   . THR A 1 91  ? 423.610 278.878 222.766 1.00 135.91 ? 91  THR A N   1 
ATOM 684  C CA  . THR A 1 91  ? 423.023 278.179 223.916 1.00 135.91 ? 91  THR A CA  1 
ATOM 685  C C   . THR A 1 91  ? 423.713 278.633 225.195 1.00 135.91 ? 91  THR A C   1 
ATOM 686  O O   . THR A 1 91  ? 424.929 278.404 225.316 1.00 135.91 ? 91  THR A O   1 
ATOM 687  C CB  . THR A 1 91  ? 423.207 276.698 223.765 1.00 135.91 ? 91  THR A CB  1 
ATOM 688  O OG1 . THR A 1 91  ? 422.514 276.316 222.599 1.00 135.91 ? 91  THR A OG1 1 
ATOM 689  C CG2 . THR A 1 91  ? 422.669 275.903 224.910 1.00 135.91 ? 91  THR A CG2 1 
ATOM 690  N N   . ILE A 1 92  ? 423.008 279.231 226.151 1.00 135.91 ? 92  ILE A N   1 
ATOM 691  C CA  . ILE A 1 92  ? 423.577 279.792 227.365 1.00 135.91 ? 92  ILE A CA  1 
ATOM 692  C C   . ILE A 1 92  ? 423.024 279.051 228.561 1.00 135.91 ? 92  ILE A C   1 
ATOM 693  O O   . ILE A 1 92  ? 421.805 278.826 228.617 1.00 135.91 ? 92  ILE A O   1 
ATOM 694  C CB  . ILE A 1 92  ? 423.213 281.276 227.450 1.00 135.91 ? 92  ILE A CB  1 
ATOM 695  C CG1 . ILE A 1 92  ? 423.767 282.008 226.264 1.00 135.91 ? 92  ILE A CG1 1 
ATOM 696  C CG2 . ILE A 1 92  ? 423.768 281.870 228.719 1.00 135.91 ? 92  ILE A CG2 1 
ATOM 697  C CD1 . ILE A 1 92  ? 423.436 283.493 226.258 1.00 135.91 ? 92  ILE A CD1 1 
ATOM 698  N N   . PRO A 1 93  ? 423.816 278.617 229.542 1.00 135.91 ? 93  PRO A N   1 
ATOM 699  C CA  . PRO A 1 93  ? 423.299 277.964 230.722 1.00 135.91 ? 93  PRO A CA  1 
ATOM 700  C C   . PRO A 1 93  ? 422.455 278.929 231.540 1.00 135.91 ? 93  PRO A C   1 
ATOM 701  O O   . PRO A 1 93  ? 422.697 280.128 231.503 1.00 135.91 ? 93  PRO A O   1 
ATOM 702  C CB  . PRO A 1 93  ? 424.533 277.444 231.427 1.00 135.91 ? 93  PRO A CB  1 
ATOM 703  C CG  . PRO A 1 93  ? 425.635 278.306 230.953 1.00 135.91 ? 93  PRO A CG  1 
ATOM 704  C CD  . PRO A 1 93  ? 425.266 278.557 229.496 1.00 135.91 ? 93  PRO A CD  1 
ATOM 705  N N   . ILE A 1 94  ? 421.441 278.481 232.278 1.00 135.91 ? 94  ILE A N   1 
ATOM 706  C CA  . ILE A 1 94  ? 420.625 279.378 233.085 1.00 135.91 ? 94  ILE A CA  1 
ATOM 707  C C   . ILE A 1 94  ? 421.461 279.971 234.221 1.00 135.91 ? 94  ILE A C   1 
ATOM 708  O O   . ILE A 1 94  ? 421.077 281.011 234.763 1.00 135.91 ? 94  ILE A O   1 
ATOM 709  C CB  . ILE A 1 94  ? 419.360 278.668 233.738 1.00 135.91 ? 94  ILE A CB  1 
ATOM 710  C CG1 . ILE A 1 94  ? 419.757 277.435 234.525 1.00 135.91 ? 94  ILE A CG1 1 
ATOM 711  C CG2 . ILE A 1 94  ? 418.348 278.344 232.648 1.00 135.91 ? 94  ILE A CG2 1 
ATOM 712  C CD1 . ILE A 1 94  ? 418.580 276.898 235.327 1.00 135.91 ? 94  ILE A CD1 1 
ATOM 713  N N   . PHE A 1 95  ? 422.610 279.368 234.596 1.00 135.91 ? 95  PHE A N   1 
ATOM 714  C CA  . PHE A 1 95  ? 423.414 279.831 235.708 1.00 135.91 ? 95  PHE A CA  1 
ATOM 715  C C   . PHE A 1 95  ? 424.260 281.030 235.339 1.00 135.91 ? 95  PHE A C   1 
ATOM 716  O O   . PHE A 1 95  ? 424.965 281.578 236.190 1.00 135.91 ? 95  PHE A O   1 
ATOM 717  C CB  . PHE A 1 95  ? 424.326 278.720 236.154 1.00 135.91 ? 95  PHE A CB  1 
ATOM 718  C CG  . PHE A 1 95  ? 423.516 277.468 236.426 1.00 135.91 ? 95  PHE A CG  1 
ATOM 719  C CD1 . PHE A 1 95  ? 422.754 277.368 237.570 1.00 135.91 ? 95  PHE A CD1 1 
ATOM 720  C CD2 . PHE A 1 95  ? 423.492 276.444 235.510 1.00 135.91 ? 95  PHE A CD2 1 
ATOM 721  C CE1 . PHE A 1 95  ? 421.969 276.258 237.794 1.00 135.91 ? 95  PHE A CE1 1 
ATOM 722  C CE2 . PHE A 1 95  ? 422.701 275.329 235.744 1.00 135.91 ? 95  PHE A CE2 1 
ATOM 723  C CZ  . PHE A 1 95  ? 421.931 275.224 236.885 1.00 135.91 ? 95  PHE A CZ  1 
ATOM 724  N N   . ALA A 1 96  ? 424.235 281.492 234.079 1.00 135.91 ? 96  ALA A N   1 
ATOM 725  C CA  . ALA A 1 96  ? 425.041 282.610 233.656 1.00 135.91 ? 96  ALA A CA  1 
ATOM 726  C C   . ALA A 1 96  ? 424.512 283.957 234.121 1.00 135.91 ? 96  ALA A C   1 
ATOM 727  O O   . ALA A 1 96  ? 423.364 284.352 233.929 1.00 135.91 ? 96  ALA A O   1 
ATOM 728  C CB  . ALA A 1 96  ? 425.108 282.639 232.161 1.00 135.91 ? 96  ALA A CB  1 
ATOM 729  N N   . THR A 1 97  ? 425.391 284.654 234.807 1.00 135.91 ? 97  THR A N   1 
ATOM 730  C CA  . THR A 1 97  ? 425.180 286.018 235.239 1.00 135.91 ? 97  THR A CA  1 
ATOM 731  C C   . THR A 1 97  ? 425.036 286.995 234.087 1.00 135.91 ? 97  THR A C   1 
ATOM 732  O O   . THR A 1 97  ? 425.370 286.627 232.945 1.00 135.91 ? 97  THR A O   1 
ATOM 733  C CB  . THR A 1 97  ? 426.396 286.267 236.049 1.00 135.91 ? 97  THR A CB  1 
ATOM 734  O OG1 . THR A 1 97  ? 426.106 285.567 237.232 1.00 135.91 ? 97  THR A OG1 1 
ATOM 735  C CG2 . THR A 1 97  ? 426.624 287.646 236.454 1.00 135.91 ? 97  THR A CG2 1 
ATOM 736  N N   . ASN A 1 98  ? 424.587 288.224 234.302 1.00 135.91 ? 98  ASN A N   1 
ATOM 737  C CA  . ASN A 1 98  ? 424.622 289.202 233.237 1.00 135.91 ? 98  ASN A CA  1 
ATOM 738  C C   . ASN A 1 98  ? 426.081 289.470 232.956 1.00 135.91 ? 98  ASN A C   1 
ATOM 739  O O   . ASN A 1 98  ? 426.442 289.528 231.775 1.00 135.91 ? 98  ASN A O   1 
ATOM 740  C CB  . ASN A 1 98  ? 423.984 290.487 233.628 1.00 135.91 ? 98  ASN A CB  1 
ATOM 741  C CG  . ASN A 1 98  ? 422.472 290.404 233.789 1.00 135.91 ? 98  ASN A CG  1 
ATOM 742  O OD1 . ASN A 1 98  ? 421.764 289.405 233.554 1.00 135.91 ? 98  ASN A OD1 1 
ATOM 743  N ND2 . ASN A 1 98  ? 421.924 291.509 234.259 1.00 135.91 ? 98  ASN A ND2 1 
ATOM 744  N N   . SER A 1 99  ? 427.006 289.571 233.905 1.00 135.91 ? 99  SER A N   1 
ATOM 745  C CA  . SER A 1 99  ? 428.416 289.741 233.544 1.00 135.91 ? 99  SER A CA  1 
ATOM 746  C C   . SER A 1 99  ? 428.936 288.563 232.710 1.00 135.91 ? 99  SER A C   1 
ATOM 747  O O   . SER A 1 99  ? 429.719 288.770 231.780 1.00 135.91 ? 99  SER A O   1 
ATOM 748  C CB  . SER A 1 99  ? 429.265 289.895 234.761 1.00 135.91 ? 99  SER A CB  1 
ATOM 749  O OG  . SER A 1 99  ? 429.099 288.819 235.680 1.00 135.91 ? 99  SER A OG  1 
ATOM 750  N N   . ASP A 1 100 ? 428.464 287.326 232.975 1.00 135.91 ? 100 ASP A N   1 
ATOM 751  C CA  . ASP A 1 100 ? 428.829 286.206 232.130 1.00 135.91 ? 100 ASP A CA  1 
ATOM 752  C C   . ASP A 1 100 ? 428.277 286.421 230.726 1.00 135.91 ? 100 ASP A C   1 
ATOM 753  O O   . ASP A 1 100 ? 428.998 286.148 229.754 1.00 135.91 ? 100 ASP A O   1 
ATOM 754  C CB  . ASP A 1 100 ? 428.246 284.915 232.637 1.00 135.91 ? 100 ASP A CB  1 
ATOM 755  C CG  . ASP A 1 100 ? 428.861 284.404 233.924 1.00 135.91 ? 100 ASP A CG  1 
ATOM 756  O OD1 . ASP A 1 100 ? 430.033 284.678 234.174 1.00 135.91 ? 100 ASP A OD1 1 
ATOM 757  O OD2 . ASP A 1 100 ? 428.182 283.705 234.666 1.00 135.91 ? 100 ASP A OD2 1 
ATOM 758  N N   . CYS A 1 101 ? 427.028 286.901 230.580 1.00 135.91 ? 101 CYS A N   1 
ATOM 759  C CA  . CYS A 1 101 ? 426.466 287.101 229.297 1.00 135.91 ? 101 CYS A CA  1 
ATOM 760  C C   . CYS A 1 101 ? 427.225 288.203 228.582 1.00 135.91 ? 101 CYS A C   1 
ATOM 761  O O   . CYS A 1 101 ? 427.542 288.030 227.393 1.00 135.91 ? 101 CYS A O   1 
ATOM 762  C CB  . CYS A 1 101 ? 425.044 287.460 229.387 1.00 135.91 ? 101 CYS A CB  1 
ATOM 763  S SG  . CYS A 1 101 ? 424.083 286.013 229.825 1.00 135.91 ? 101 CYS A SG  1 
ATOM 764  N N   . GLU A 1 102 ? 427.678 289.278 229.242 1.00 135.91 ? 102 GLU A N   1 
ATOM 765  C CA  . GLU A 1 102 ? 428.453 290.300 228.553 1.00 135.91 ? 102 GLU A CA  1 
ATOM 766  C C   . GLU A 1 102 ? 429.718 289.780 227.929 1.00 135.91 ? 102 GLU A C   1 
ATOM 767  O O   . GLU A 1 102 ? 430.127 290.248 226.879 1.00 135.91 ? 102 GLU A O   1 
ATOM 768  C CB  . GLU A 1 102 ? 428.888 291.370 229.450 1.00 135.91 ? 102 GLU A CB  1 
ATOM 769  C CG  . GLU A 1 102 ? 427.703 292.157 229.938 1.00 135.91 ? 102 GLU A CG  1 
ATOM 770  C CD  . GLU A 1 102 ? 428.028 293.181 231.019 1.00 135.91 ? 102 GLU A CD  1 
ATOM 771  O OE1 . GLU A 1 102 ? 429.141 293.745 231.001 1.00 135.91 ? 102 GLU A OE1 1 
ATOM 772  O OE2 . GLU A 1 102 ? 427.153 293.407 231.869 1.00 135.91 ? 102 GLU A OE2 1 
ATOM 773  N N   . LEU A 1 103 ? 430.334 288.794 228.563 1.00 135.91 ? 103 LEU A N   1 
ATOM 774  C CA  . LEU A 1 103 ? 431.515 288.155 228.050 1.00 135.91 ? 103 LEU A CA  1 
ATOM 775  C C   . LEU A 1 103 ? 431.208 287.483 226.730 1.00 135.91 ? 103 LEU A C   1 
ATOM 776  O O   . LEU A 1 103 ? 431.970 287.604 225.784 1.00 135.91 ? 103 LEU A O   1 
ATOM 777  C CB  . LEU A 1 103 ? 431.934 287.178 229.043 1.00 135.91 ? 103 LEU A CB  1 
ATOM 778  C CG  . LEU A 1 103 ? 433.342 287.204 229.479 1.00 135.91 ? 103 LEU A CG  1 
ATOM 779  C CD1 . LEU A 1 103 ? 433.770 288.569 229.997 1.00 135.91 ? 103 LEU A CD1 1 
ATOM 780  C CD2 . LEU A 1 103 ? 433.432 286.156 230.587 1.00 135.91 ? 103 LEU A CD2 1 
ATOM 781  N N   . ILE A 1 104 ? 430.057 286.843 226.615 1.00 135.91 ? 104 ILE A N   1 
ATOM 782  C CA  . ILE A 1 104 ? 429.697 286.192 225.372 1.00 135.91 ? 104 ILE A CA  1 
ATOM 783  C C   . ILE A 1 104 ? 429.565 287.237 224.289 1.00 135.91 ? 104 ILE A C   1 
ATOM 784  O O   . ILE A 1 104 ? 430.134 287.078 223.202 1.00 135.91 ? 104 ILE A O   1 
ATOM 785  C CB  . ILE A 1 104 ? 428.386 285.439 225.514 1.00 135.91 ? 104 ILE A CB  1 
ATOM 786  C CG1 . ILE A 1 104 ? 428.506 284.439 226.676 1.00 135.91 ? 104 ILE A CG1 1 
ATOM 787  C CG2 . ILE A 1 104 ? 428.037 284.769 224.211 1.00 135.91 ? 104 ILE A CG2 1 
ATOM 788  C CD1 . ILE A 1 104 ? 427.224 283.663 226.987 1.00 135.91 ? 104 ILE A CD1 1 
ATOM 789  N N   . VAL A 1 105 ? 428.866 288.338 224.586 1.00 135.91 ? 105 VAL A N   1 
ATOM 790  C CA  . VAL A 1 105 ? 428.695 289.388 223.587 1.00 135.91 ? 105 VAL A CA  1 
ATOM 791  C C   . VAL A 1 105 ? 430.039 289.986 223.179 1.00 135.91 ? 105 VAL A C   1 
ATOM 792  O O   . VAL A 1 105 ? 430.299 290.130 221.977 1.00 135.91 ? 105 VAL A O   1 
ATOM 793  C CB  . VAL A 1 105 ? 427.771 290.478 224.118 1.00 135.91 ? 105 VAL A CB  1 
ATOM 794  C CG1 . VAL A 1 105 ? 427.646 291.609 223.146 1.00 135.91 ? 105 VAL A CG1 1 
ATOM 795  C CG2 . VAL A 1 105 ? 426.394 289.872 224.323 1.00 135.91 ? 105 VAL A CG2 1 
ATOM 796  N N   . LYS A 1 106 ? 430.958 290.235 224.120 1.00 135.91 ? 106 LYS A N   1 
ATOM 797  C CA  . LYS A 1 106 ? 432.257 290.726 223.774 1.00 135.91 ? 106 LYS A CA  1 
ATOM 798  C C   . LYS A 1 106 ? 433.017 289.723 222.934 1.00 135.91 ? 106 LYS A C   1 
ATOM 799  O O   . LYS A 1 106 ? 433.709 290.121 221.993 1.00 135.91 ? 106 LYS A O   1 
ATOM 800  C CB  . LYS A 1 106 ? 433.045 291.013 225.010 1.00 135.91 ? 106 LYS A CB  1 
ATOM 801  C CG  . LYS A 1 106 ? 432.548 292.229 225.727 1.00 135.91 ? 106 LYS A CG  1 
ATOM 802  C CD  . LYS A 1 106 ? 433.613 292.660 226.713 1.00 135.91 ? 106 LYS A CD  1 
ATOM 803  C CE  . LYS A 1 106 ? 433.155 293.892 227.463 1.00 135.91 ? 106 LYS A CE  1 
ATOM 804  N NZ  . LYS A 1 106 ? 433.011 295.085 226.616 1.00 135.91 ? 106 LYS A NZ  1 
ATOM 805  N N   . ALA A 1 107 ? 432.878 288.417 223.181 1.00 135.91 ? 107 ALA A N   1 
ATOM 806  C CA  . ALA A 1 107 ? 433.634 287.442 222.406 1.00 135.91 ? 107 ALA A CA  1 
ATOM 807  C C   . ALA A 1 107 ? 433.097 287.419 221.001 1.00 135.91 ? 107 ALA A C   1 
ATOM 808  O O   . ALA A 1 107 ? 433.864 287.379 220.037 1.00 135.91 ? 107 ALA A O   1 
ATOM 809  C CB  . ALA A 1 107 ? 433.516 286.031 222.963 1.00 135.91 ? 107 ALA A CB  1 
ATOM 810  N N   . MET A 1 108 ? 431.785 287.539 220.855 1.00 135.91 ? 108 MET A N   1 
ATOM 811  C CA  . MET A 1 108 ? 431.208 287.480 219.523 1.00 135.91 ? 108 MET A CA  1 
ATOM 812  C C   . MET A 1 108 ? 431.621 288.700 218.744 1.00 135.91 ? 108 MET A C   1 
ATOM 813  O O   . MET A 1 108 ? 431.898 288.591 217.548 1.00 135.91 ? 108 MET A O   1 
ATOM 814  C CB  . MET A 1 108 ? 429.681 287.434 219.537 1.00 135.91 ? 108 MET A CB  1 
ATOM 815  C CG  . MET A 1 108 ? 429.167 286.133 220.055 1.00 135.91 ? 108 MET A CG  1 
ATOM 816  S SD  . MET A 1 108 ? 427.394 286.091 219.737 1.00 135.91 ? 108 MET A SD  1 
ATOM 817  C CE  . MET A 1 108 ? 426.901 287.237 220.974 1.00 135.91 ? 108 MET A CE  1 
ATOM 818  N N   . GLN A 1 109 ? 431.717 289.888 219.377 1.00 135.91 ? 109 GLN A N   1 
ATOM 819  C CA  . GLN A 1 109 ? 432.116 291.001 218.537 1.00 135.91 ? 109 GLN A CA  1 
ATOM 820  C C   . GLN A 1 109 ? 433.608 291.031 218.270 1.00 135.91 ? 109 GLN A C   1 
ATOM 821  O O   . GLN A 1 109 ? 434.005 291.412 217.161 1.00 135.91 ? 109 GLN A O   1 
ATOM 822  C CB  . GLN A 1 109 ? 431.612 292.310 219.132 1.00 135.91 ? 109 GLN A CB  1 
ATOM 823  C CG  . GLN A 1 109 ? 431.589 292.568 220.577 1.00 135.91 ? 109 GLN A CG  1 
ATOM 824  C CD  . GLN A 1 109 ? 430.609 293.645 221.027 1.00 135.91 ? 109 GLN A CD  1 
ATOM 825  O OE1 . GLN A 1 109 ? 430.880 294.381 221.980 1.00 135.91 ? 109 GLN A OE1 1 
ATOM 826  N NE2 . GLN A 1 109 ? 429.446 293.826 220.440 1.00 135.91 ? 109 GLN A NE2 1 
ATOM 827  N N   . GLY A 1 110 ? 434.439 290.508 219.173 1.00 135.91 ? 110 GLY A N   1 
ATOM 828  C CA  . GLY A 1 110 ? 435.872 290.371 218.943 1.00 135.91 ? 110 GLY A CA  1 
ATOM 829  C C   . GLY A 1 110 ? 436.144 289.404 217.789 1.00 135.91 ? 110 GLY A C   1 
ATOM 830  O O   . GLY A 1 110 ? 436.978 289.640 216.914 1.00 135.91 ? 110 GLY A O   1 
ATOM 831  N N   . LEU A 1 111 ? 435.404 288.322 217.710 1.00 135.91 ? 111 LEU A N   1 
ATOM 832  C CA  . LEU A 1 111 ? 435.491 287.353 216.634 1.00 135.91 ? 111 LEU A CA  1 
ATOM 833  C C   . LEU A 1 111 ? 435.405 288.038 215.270 1.00 135.91 ? 111 LEU A C   1 
ATOM 834  O O   . LEU A 1 111 ? 436.211 287.750 214.391 1.00 135.91 ? 111 LEU A O   1 
ATOM 835  C CB  . LEU A 1 111 ? 434.352 286.367 216.818 1.00 135.91 ? 111 LEU A CB  1 
ATOM 836  C CG  . LEU A 1 111 ? 434.165 285.320 215.764 1.00 135.91 ? 111 LEU A CG  1 
ATOM 837  C CD1 . LEU A 1 111 ? 434.923 284.125 216.201 1.00 135.91 ? 111 LEU A CD1 1 
ATOM 838  C CD2 . LEU A 1 111 ? 432.747 284.841 215.670 1.00 135.91 ? 111 LEU A CD2 1 
ATOM 839  N N   . LEU A 1 112 ? 434.484 288.988 215.096 1.00 135.91 ? 112 LEU A N   1 
ATOM 840  C CA  . LEU A 1 112 ? 434.278 289.602 213.794 1.00 135.91 ? 112 LEU A CA  1 
ATOM 841  C C   . LEU A 1 112 ? 434.918 290.946 213.638 1.00 135.91 ? 112 LEU A C   1 
ATOM 842  O O   . LEU A 1 112 ? 434.661 291.621 212.650 1.00 135.91 ? 112 LEU A O   1 
ATOM 843  C CB  . LEU A 1 112 ? 432.788 289.770 213.499 1.00 135.91 ? 112 LEU A CB  1 
ATOM 844  C CG  . LEU A 1 112 ? 432.071 288.452 213.549 1.00 135.91 ? 112 LEU A CG  1 
ATOM 845  C CD1 . LEU A 1 112 ? 430.609 288.706 213.712 1.00 135.91 ? 112 LEU A CD1 1 
ATOM 846  C CD2 . LEU A 1 112 ? 432.369 287.654 212.306 1.00 135.91 ? 112 LEU A CD2 1 
ATOM 847  N N   . LYS A 1 113 ? 435.730 291.405 214.564 1.00 135.91 ? 113 LYS A N   1 
ATOM 848  C CA  . LYS A 1 113 ? 436.353 292.697 214.408 1.00 135.91 ? 113 LYS A CA  1 
ATOM 849  C C   . LYS A 1 113 ? 437.224 292.758 213.188 1.00 135.91 ? 113 LYS A C   1 
ATOM 850  O O   . LYS A 1 113 ? 437.906 291.806 212.835 1.00 135.91 ? 113 LYS A O   1 
ATOM 851  C CB  . LYS A 1 113 ? 437.192 293.000 215.586 1.00 135.91 ? 113 LYS A CB  1 
ATOM 852  C CG  . LYS A 1 113 ? 437.668 294.425 215.582 1.00 135.91 ? 113 LYS A CG  1 
ATOM 853  C CD  . LYS A 1 113 ? 438.662 294.581 216.696 1.00 135.91 ? 113 LYS A CD  1 
ATOM 854  C CE  . LYS A 1 113 ? 439.156 296.014 216.780 1.00 135.91 ? 113 LYS A CE  1 
ATOM 855  N NZ  . LYS A 1 113 ? 440.206 296.137 217.780 1.00 135.91 ? 113 LYS A NZ  1 
ATOM 856  N N   . ASP A 1 114 ? 437.216 293.895 212.539 1.00 135.91 ? 114 ASP A N   1 
ATOM 857  C CA  . ASP A 1 114 ? 438.062 294.119 211.380 1.00 135.91 ? 114 ASP A CA  1 
ATOM 858  C C   . ASP A 1 114 ? 439.511 293.794 211.605 1.00 135.91 ? 114 ASP A C   1 
ATOM 859  O O   . ASP A 1 114 ? 440.127 294.235 212.579 1.00 135.91 ? 114 ASP A O   1 
ATOM 860  C CB  . ASP A 1 114 ? 438.049 295.534 210.939 1.00 135.91 ? 114 ASP A CB  1 
ATOM 861  C CG  . ASP A 1 114 ? 437.044 295.818 209.859 1.00 135.91 ? 114 ASP A CG  1 
ATOM 862  O OD1 . ASP A 1 114 ? 436.360 294.925 209.342 1.00 135.91 ? 114 ASP A OD1 1 
ATOM 863  O OD2 . ASP A 1 114 ? 436.961 296.999 209.528 1.00 135.91 ? 114 ASP A OD2 1 
ATOM 864  N N   . GLY A 1 115 ? 440.024 293.004 210.687 1.00 135.91 ? 115 GLY A N   1 
ATOM 865  C CA  . GLY A 1 115 ? 441.403 292.620 210.813 1.00 135.91 ? 115 GLY A CA  1 
ATOM 866  C C   . GLY A 1 115 ? 441.595 291.278 211.515 1.00 135.91 ? 115 GLY A C   1 
ATOM 867  O O   . GLY A 1 115 ? 442.659 290.672 211.323 1.00 135.91 ? 115 GLY A O   1 
ATOM 868  N N   . ASN A 1 116 ? 440.651 290.725 212.301 1.00 135.91 ? 116 ASN A N   1 
ATOM 869  C CA  . ASN A 1 116 ? 440.923 289.436 212.909 1.00 135.91 ? 116 ASN A CA  1 
ATOM 870  C C   . ASN A 1 116 ? 440.807 288.331 211.874 1.00 135.91 ? 116 ASN A C   1 
ATOM 871  O O   . ASN A 1 116 ? 440.330 288.598 210.753 1.00 135.91 ? 116 ASN A O   1 
ATOM 872  C CB  . ASN A 1 116 ? 439.979 289.276 214.045 1.00 135.91 ? 116 ASN A CB  1 
ATOM 873  C CG  . ASN A 1 116 ? 440.374 290.207 215.190 1.00 135.91 ? 116 ASN A CG  1 
ATOM 874  O OD1 . ASN A 1 116 ? 441.496 290.729 215.284 1.00 135.91 ? 116 ASN A OD1 1 
ATOM 875  N ND2 . ASN A 1 116 ? 439.465 290.443 216.129 1.00 135.91 ? 116 ASN A ND2 1 
ATOM 876  N N   . PRO A 1 117 ? 441.285 287.099 212.098 1.00 135.91 ? 117 PRO A N   1 
ATOM 877  C CA  . PRO A 1 117 ? 441.319 286.099 211.041 1.00 135.91 ? 117 PRO A CA  1 
ATOM 878  C C   . PRO A 1 117 ? 440.005 285.786 210.334 1.00 135.91 ? 117 PRO A C   1 
ATOM 879  O O   . PRO A 1 117 ? 439.938 285.882 209.101 1.00 135.91 ? 117 PRO A O   1 
ATOM 880  C CB  . PRO A 1 117 ? 441.904 284.885 211.687 1.00 135.91 ? 117 PRO A CB  1 
ATOM 881  C CG  . PRO A 1 117 ? 442.428 285.306 213.041 1.00 135.91 ? 117 PRO A CG  1 
ATOM 882  C CD  . PRO A 1 117 ? 442.260 286.786 213.123 1.00 135.91 ? 117 PRO A CD  1 
ATOM 883  N N   . ILE A 1 118 ? 438.914 285.479 211.052 1.00 135.91 ? 118 ILE A N   1 
ATOM 884  C CA  . ILE A 1 118 ? 437.696 285.067 210.377 1.00 135.91 ? 118 ILE A CA  1 
ATOM 885  C C   . ILE A 1 118 ? 437.084 286.130 209.499 1.00 135.91 ? 118 ILE A C   1 
ATOM 886  O O   . ILE A 1 118 ? 436.830 285.781 208.331 1.00 135.91 ? 118 ILE A O   1 
ATOM 887  C CB  . ILE A 1 118 ? 436.739 284.565 211.446 1.00 135.91 ? 118 ILE A CB  1 
ATOM 888  C CG1 . ILE A 1 118 ? 437.361 283.276 211.911 1.00 135.91 ? 118 ILE A CG1 1 
ATOM 889  C CG2 . ILE A 1 118 ? 435.312 284.344 210.952 1.00 135.91 ? 118 ILE A CG2 1 
ATOM 890  C CD1 . ILE A 1 118 ? 436.854 282.869 213.284 1.00 135.91 ? 118 ILE A CD1 1 
ATOM 891  N N   . PRO A 1 119 ? 436.874 287.385 209.870 1.00 135.91 ? 119 PRO A N   1 
ATOM 892  C CA  . PRO A 1 119 ? 436.337 288.358 208.949 1.00 135.91 ? 119 PRO A CA  1 
ATOM 893  C C   . PRO A 1 119 ? 437.228 288.495 207.723 1.00 135.91 ? 119 PRO A C   1 
ATOM 894  O O   . PRO A 1 119 ? 436.751 288.546 206.592 1.00 135.91 ? 119 PRO A O   1 
ATOM 895  C CB  . PRO A 1 119 ? 436.189 289.601 209.771 1.00 135.91 ? 119 PRO A CB  1 
ATOM 896  C CG  . PRO A 1 119 ? 437.070 289.392 210.949 1.00 135.91 ? 119 PRO A CG  1 
ATOM 897  C CD  . PRO A 1 119 ? 436.905 287.916 211.216 1.00 135.91 ? 119 PRO A CD  1 
ATOM 898  N N   . SER A 1 120 ? 438.537 288.363 207.879 1.00 135.91 ? 120 SER A N   1 
ATOM 899  C CA  . SER A 1 120 ? 439.454 288.489 206.753 1.00 135.91 ? 120 SER A CA  1 
ATOM 900  C C   . SER A 1 120 ? 439.315 287.395 205.745 1.00 135.91 ? 120 SER A C   1 
ATOM 901  O O   . SER A 1 120 ? 439.344 287.645 204.554 1.00 135.91 ? 120 SER A O   1 
ATOM 902  C CB  . SER A 1 120 ? 440.861 288.503 207.272 1.00 135.91 ? 120 SER A CB  1 
ATOM 903  O OG  . SER A 1 120 ? 440.924 289.617 208.172 1.00 135.91 ? 120 SER A OG  1 
ATOM 904  N N   . ALA A 1 121 ? 439.096 286.188 206.215 1.00 135.91 ? 121 ALA A N   1 
ATOM 905  C CA  . ALA A 1 121 ? 438.948 285.066 205.328 1.00 135.91 ? 121 ALA A CA  1 
ATOM 906  C C   . ALA A 1 121 ? 437.685 285.211 204.519 1.00 135.91 ? 121 ALA A C   1 
ATOM 907  O O   . ALA A 1 121 ? 437.756 285.180 203.298 1.00 135.91 ? 121 ALA A O   1 
ATOM 908  C CB  . ALA A 1 121 ? 438.887 283.825 206.160 1.00 135.91 ? 121 ALA A CB  1 
ATOM 909  N N   . ILE A 1 122 ? 436.561 285.494 205.191 1.00 135.91 ? 122 ILE A N   1 
ATOM 910  C CA  . ILE A 1 122 ? 435.276 285.639 204.535 1.00 135.91 ? 122 ILE A CA  1 
ATOM 911  C C   . ILE A 1 122 ? 435.366 286.711 203.453 1.00 135.91 ? 122 ILE A C   1 
ATOM 912  O O   . ILE A 1 122 ? 435.099 286.511 202.265 1.00 135.91 ? 122 ILE A O   1 
ATOM 913  C CB  . ILE A 1 122 ? 434.249 286.014 205.574 1.00 135.91 ? 122 ILE A CB  1 
ATOM 914  C CG1 . ILE A 1 122 ? 434.079 284.851 206.539 1.00 135.91 ? 122 ILE A CG1 1 
ATOM 915  C CG2 . ILE A 1 122 ? 432.937 286.373 204.898 1.00 135.91 ? 122 ILE A CG2 1 
ATOM 916  C CD1 . ILE A 1 122 ? 433.147 285.237 207.707 1.00 135.91 ? 122 ILE A CD1 1 
ATOM 917  N N   . ALA A 1 123 ? 435.951 287.840 203.841 1.00 135.91 ? 123 ALA A N   1 
ATOM 918  C CA  . ALA A 1 123 ? 436.002 288.943 202.922 1.00 135.91 ? 123 ALA A CA  1 
ATOM 919  C C   . ALA A 1 123 ? 436.898 288.707 201.743 1.00 135.91 ? 123 ALA A C   1 
ATOM 920  O O   . ALA A 1 123 ? 436.829 289.437 200.749 1.00 135.91 ? 123 ALA A O   1 
ATOM 921  C CB  . ALA A 1 123 ? 436.477 290.160 203.644 1.00 135.91 ? 123 ALA A CB  1 
ATOM 922  N N   . ALA A 1 124 ? 437.729 287.690 201.780 1.00 135.91 ? 124 ALA A N   1 
ATOM 923  C CA  . ALA A 1 124 ? 438.650 287.476 200.699 1.00 135.91 ? 124 ALA A CA  1 
ATOM 924  C C   . ALA A 1 124 ? 438.245 286.260 199.926 1.00 135.91 ? 124 ALA A C   1 
ATOM 925  O O   . ALA A 1 124 ? 439.020 285.858 199.073 1.00 135.91 ? 124 ALA A O   1 
ATOM 926  C CB  . ALA A 1 124 ? 440.015 287.239 201.235 1.00 135.91 ? 124 ALA A CB  1 
ATOM 927  N N   . ASN A 1 125 ? 437.115 285.618 200.211 1.00 135.91 ? 125 ASN A N   1 
ATOM 928  C CA  . ASN A 1 125 ? 436.763 284.350 199.594 1.00 135.91 ? 125 ASN A CA  1 
ATOM 929  C C   . ASN A 1 125 ? 437.890 283.369 199.827 1.00 135.91 ? 125 ASN A C   1 
ATOM 930  O O   . ASN A 1 125 ? 438.305 282.604 198.958 1.00 135.91 ? 125 ASN A O   1 
ATOM 931  C CB  . ASN A 1 125 ? 436.539 284.477 198.104 1.00 135.91 ? 125 ASN A CB  1 
ATOM 932  C CG  . ASN A 1 125 ? 435.141 284.914 197.760 1.00 135.91 ? 125 ASN A CG  1 
ATOM 933  O OD1 . ASN A 1 125 ? 434.189 284.157 197.837 1.00 135.91 ? 125 ASN A OD1 1 
ATOM 934  N ND2 . ASN A 1 125 ? 434.931 286.142 197.350 1.00 135.91 ? 125 ASN A ND2 1 
ATOM 935  N N   . SER A 1 126 ? 438.456 283.374 201.028 1.00 135.91 ? 126 SER A N   1 
ATOM 936  C CA  . SER A 1 126 ? 439.576 282.497 201.368 1.00 135.91 ? 126 SER A CA  1 
ATOM 937  C C   . SER A 1 126 ? 439.221 281.603 202.557 1.00 135.91 ? 126 SER A C   1 
ATOM 938  O O   . SER A 1 126 ? 438.256 281.878 203.298 1.00 135.91 ? 126 SER A O   1 
ATOM 939  C CB  . SER A 1 126 ? 440.740 283.421 201.664 1.00 135.91 ? 126 SER A CB  1 
ATOM 940  O OG  . SER A 1 126 ? 441.681 283.059 202.665 1.00 135.91 ? 126 SER A OG  1 
ATOM 941  N N   . GLY A 1 127 ? 439.979 280.533 202.776 1.00 135.91 ? 127 GLY A N   1 
ATOM 942  C CA  . GLY A 1 127 ? 439.812 279.730 203.977 1.00 135.91 ? 127 GLY A CA  1 
ATOM 943  C C   . GLY A 1 127 ? 440.836 280.197 204.999 1.00 135.91 ? 127 GLY A C   1 
ATOM 944  O O   . GLY A 1 127 ? 441.468 281.225 204.764 1.00 135.91 ? 127 GLY A O   1 
ATOM 945  N N   . ILE A 1 128 ? 441.085 279.539 206.128 1.00 135.91 ? 128 ILE A N   1 
ATOM 946  C CA  . ILE A 1 128 ? 442.113 280.038 207.035 1.00 135.91 ? 128 ILE A CA  1 
ATOM 947  C C   . ILE A 1 128 ? 443.334 279.188 206.767 1.00 135.91 ? 128 ILE A C   1 
ATOM 948  O O   . ILE A 1 128 ? 443.213 277.992 206.532 1.00 135.91 ? 128 ILE A O   1 
ATOM 949  C CB  . ILE A 1 128 ? 441.661 279.918 208.506 1.00 135.91 ? 128 ILE A CB  1 
ATOM 950  C CG1 . ILE A 1 128 ? 441.211 281.265 208.940 1.00 135.91 ? 128 ILE A CG1 1 
ATOM 951  C CG2 . ILE A 1 128 ? 442.758 279.666 209.472 1.00 135.91 ? 128 ILE A CG2 1 
ATOM 952  C CD1 . ILE A 1 128 ? 439.724 281.397 208.947 1.00 135.91 ? 128 ILE A CD1 1 
ATOM 953  N N   . TYR A 1 129 ? 444.493 279.789 206.773 1.00 135.91 ? 129 TYR A N   1 
ATOM 954  C CA  . TYR A 1 129 ? 445.739 279.072 206.574 1.00 135.91 ? 129 TYR A CA  1 
ATOM 955  C C   . TYR A 1 129 ? 446.813 279.992 207.123 1.00 135.91 ? 129 TYR A C   1 
ATOM 956  O O   . TYR A 1 129 ? 446.536 281.170 207.350 1.00 135.91 ? 129 TYR A O   1 
ATOM 957  C CB  . TYR A 1 129 ? 446.027 278.782 205.079 1.00 135.91 ? 129 TYR A CB  1 
ATOM 958  C CG  . TYR A 1 129 ? 446.026 280.027 204.207 1.00 135.91 ? 129 TYR A CG  1 
ATOM 959  C CD1 . TYR A 1 129 ? 444.839 280.589 203.837 1.00 135.91 ? 129 TYR A CD1 1 
ATOM 960  C CD2 . TYR A 1 129 ? 447.211 280.617 203.828 1.00 135.91 ? 129 TYR A CD2 1 
ATOM 961  C CE1 . TYR A 1 129 ? 444.851 281.742 203.116 1.00 135.91 ? 129 TYR A CE1 1 
ATOM 962  C CE2 . TYR A 1 129 ? 447.226 281.779 203.095 1.00 135.91 ? 129 TYR A CE2 1 
ATOM 963  C CZ  . TYR A 1 129 ? 446.033 282.320 202.744 1.00 135.91 ? 129 TYR A CZ  1 
ATOM 964  O OH  . TYR A 1 129 ? 446.006 283.503 202.030 1.00 135.91 ? 129 TYR A OH  1 
ATOM 965  N N   . ALA B 1 1   ? 397.644 304.200 228.472 1.00 140.15 ? 1   ALA B N   1 
ATOM 966  C CA  . ALA B 1 1   ? 398.310 303.309 229.410 1.00 140.15 ? 1   ALA B CA  1 
ATOM 967  C C   . ALA B 1 1   ? 399.524 302.763 228.643 1.00 140.15 ? 1   ALA B C   1 
ATOM 968  O O   . ALA B 1 1   ? 399.882 303.298 227.576 1.00 140.15 ? 1   ALA B O   1 
ATOM 969  C CB  . ALA B 1 1   ? 397.369 302.156 229.854 1.00 140.15 ? 1   ALA B CB  1 
ATOM 970  N N   . SER B 1 2   ? 400.192 301.828 229.301 1.00 140.15 ? 2   SER B N   1 
ATOM 971  C CA  . SER B 1 2   ? 401.388 301.130 228.854 1.00 140.15 ? 2   SER B CA  1 
ATOM 972  C C   . SER B 1 2   ? 401.710 300.589 230.230 1.00 140.15 ? 2   SER B C   1 
ATOM 973  O O   . SER B 1 2   ? 402.011 301.309 231.170 1.00 140.15 ? 2   SER B O   1 
ATOM 974  C CB  . SER B 1 2   ? 402.501 302.038 228.436 1.00 140.15 ? 2   SER B CB  1 
ATOM 975  O OG  . SER B 1 2   ? 403.307 301.262 227.592 1.00 140.15 ? 2   SER B OG  1 
ATOM 976  N N   . ASN B 1 3   ? 401.320 299.352 230.397 1.00 140.15 ? 3   ASN B N   1 
ATOM 977  C CA  . ASN B 1 3   ? 401.462 298.677 231.634 1.00 140.15 ? 3   ASN B CA  1 
ATOM 978  C C   . ASN B 1 3   ? 402.888 298.197 231.760 1.00 140.15 ? 3   ASN B C   1 
ATOM 979  O O   . ASN B 1 3   ? 403.389 298.103 232.881 1.00 140.15 ? 3   ASN B O   1 
ATOM 980  C CB  . ASN B 1 3   ? 400.628 297.463 231.673 1.00 140.15 ? 3   ASN B CB  1 
ATOM 981  C CG  . ASN B 1 3   ? 399.208 297.697 231.309 1.00 140.15 ? 3   ASN B CG  1 
ATOM 982  O OD1 . ASN B 1 3   ? 398.529 298.562 231.848 1.00 140.15 ? 3   ASN B OD1 1 
ATOM 983  N ND2 . ASN B 1 3   ? 398.696 296.947 230.375 1.00 140.15 ? 3   ASN B ND2 1 
ATOM 984  N N   . PHE B 1 4   ? 403.566 297.826 230.677 1.00 140.15 ? 4   PHE B N   1 
ATOM 985  C CA  . PHE B 1 4   ? 404.756 297.037 230.814 1.00 140.15 ? 4   PHE B CA  1 
ATOM 986  C C   . PHE B 1 4   ? 405.996 297.793 231.228 1.00 140.15 ? 4   PHE B C   1 
ATOM 987  O O   . PHE B 1 4   ? 406.894 298.084 230.432 1.00 140.15 ? 4   PHE B O   1 
ATOM 988  C CB  . PHE B 1 4   ? 404.932 296.294 229.497 1.00 140.15 ? 4   PHE B CB  1 
ATOM 989  C CG  . PHE B 1 4   ? 405.821 295.063 229.542 1.00 140.15 ? 4   PHE B CG  1 
ATOM 990  C CD1 . PHE B 1 4   ? 406.166 294.444 230.722 1.00 140.15 ? 4   PHE B CD1 1 
ATOM 991  C CD2 . PHE B 1 4   ? 406.290 294.538 228.369 1.00 140.15 ? 4   PHE B CD2 1 
ATOM 992  C CE1 . PHE B 1 4   ? 406.961 293.317 230.722 1.00 140.15 ? 4   PHE B CE1 1 
ATOM 993  C CE2 . PHE B 1 4   ? 407.085 293.414 228.358 1.00 140.15 ? 4   PHE B CE2 1 
ATOM 994  C CZ  . PHE B 1 4   ? 407.424 292.796 229.531 1.00 140.15 ? 4   PHE B CZ  1 
ATOM 995  N N   . THR B 1 5   ? 406.084 298.076 232.514 1.00 140.15 ? 5   THR B N   1 
ATOM 996  C CA  . THR B 1 5   ? 407.230 298.741 233.092 1.00 140.15 ? 5   THR B CA  1 
ATOM 997  C C   . THR B 1 5   ? 407.822 298.004 234.255 1.00 140.15 ? 5   THR B C   1 
ATOM 998  O O   . THR B 1 5   ? 407.299 297.047 234.792 1.00 140.15 ? 5   THR B O   1 
ATOM 999  C CB  . THR B 1 5   ? 406.850 300.108 233.583 1.00 140.15 ? 5   THR B CB  1 
ATOM 1000 O OG1 . THR B 1 5   ? 405.868 299.954 234.581 1.00 140.15 ? 5   THR B OG1 1 
ATOM 1001 C CG2 . THR B 1 5   ? 406.271 300.947 232.472 1.00 140.15 ? 5   THR B CG2 1 
ATOM 1002 N N   . GLN B 1 6   ? 408.931 298.518 234.675 1.00 140.15 ? 6   GLN B N   1 
ATOM 1003 C CA  . GLN B 1 6   ? 409.618 298.031 235.833 1.00 140.15 ? 6   GLN B CA  1 
ATOM 1004 C C   . GLN B 1 6   ? 408.771 298.329 237.059 1.00 140.15 ? 6   GLN B C   1 
ATOM 1005 O O   . GLN B 1 6   ? 407.972 299.270 237.046 1.00 140.15 ? 6   GLN B O   1 
ATOM 1006 C CB  . GLN B 1 6   ? 410.855 298.780 235.759 1.00 140.15 ? 6   GLN B CB  1 
ATOM 1007 C CG  . GLN B 1 6   ? 411.818 298.692 236.872 1.00 140.15 ? 6   GLN B CG  1 
ATOM 1008 C CD  . GLN B 1 6   ? 412.960 299.651 236.577 1.00 140.15 ? 6   GLN B CD  1 
ATOM 1009 O OE1 . GLN B 1 6   ? 412.723 300.836 236.325 1.00 140.15 ? 6   GLN B OE1 1 
ATOM 1010 N NE2 . GLN B 1 6   ? 414.220 299.215 236.570 1.00 140.15 ? 6   GLN B NE2 1 
ATOM 1011 N N   . PHE B 1 7   ? 408.881 297.509 238.098 1.00 140.15 ? 7   PHE B N   1 
ATOM 1012 C CA  . PHE B 1 7   ? 408.219 297.762 239.351 1.00 140.15 ? 7   PHE B CA  1 
ATOM 1013 C C   . PHE B 1 7   ? 408.978 297.065 240.449 1.00 140.15 ? 7   PHE B C   1 
ATOM 1014 O O   . PHE B 1 7   ? 409.890 296.270 240.196 1.00 140.15 ? 7   PHE B O   1 
ATOM 1015 C CB  . PHE B 1 7   ? 406.788 297.263 239.321 1.00 140.15 ? 7   PHE B CB  1 
ATOM 1016 C CG  . PHE B 1 7   ? 406.526 295.792 239.149 1.00 140.15 ? 7   PHE B CG  1 
ATOM 1017 C CD1 . PHE B 1 7   ? 406.627 295.201 237.906 1.00 140.15 ? 7   PHE B CD1 1 
ATOM 1018 C CD2 . PHE B 1 7   ? 406.110 295.051 240.232 1.00 140.15 ? 7   PHE B CD2 1 
ATOM 1019 C CE1 . PHE B 1 7   ? 406.304 293.875 237.738 1.00 140.15 ? 7   PHE B CE1 1 
ATOM 1020 C CE2 . PHE B 1 7   ? 405.788 293.724 240.051 1.00 140.15 ? 7   PHE B CE2 1 
ATOM 1021 C CZ  . PHE B 1 7   ? 405.879 293.132 238.813 1.00 140.15 ? 7   PHE B CZ  1 
ATOM 1022 N N   . VAL B 1 8   ? 408.679 297.419 241.682 1.00 140.15 ? 8   VAL B N   1 
ATOM 1023 C CA  . VAL B 1 8   ? 409.330 296.844 242.853 1.00 140.15 ? 8   VAL B CA  1 
ATOM 1024 C C   . VAL B 1 8   ? 408.544 295.624 243.271 1.00 140.15 ? 8   VAL B C   1 
ATOM 1025 O O   . VAL B 1 8   ? 407.370 295.744 243.615 1.00 140.15 ? 8   VAL B O   1 
ATOM 1026 C CB  . VAL B 1 8   ? 409.372 297.837 244.009 1.00 140.15 ? 8   VAL B CB  1 
ATOM 1027 C CG1 . VAL B 1 8   ? 410.040 297.281 245.236 1.00 140.15 ? 8   VAL B CG1 1 
ATOM 1028 C CG2 . VAL B 1 8   ? 410.150 299.022 243.561 1.00 140.15 ? 8   VAL B CG2 1 
ATOM 1029 N N   . LEU B 1 9   ? 409.151 294.464 243.221 1.00 140.15 ? 9   LEU B N   1 
ATOM 1030 C CA  . LEU B 1 9   ? 408.493 293.254 243.587 1.00 140.15 ? 9   LEU B CA  1 
ATOM 1031 C C   . LEU B 1 9   ? 408.624 293.050 245.080 1.00 140.15 ? 9   LEU B C   1 
ATOM 1032 O O   . LEU B 1 9   ? 407.646 292.696 245.739 1.00 140.15 ? 9   LEU B O   1 
ATOM 1033 C CB  . LEU B 1 9   ? 409.123 292.129 242.829 1.00 140.15 ? 9   LEU B CB  1 
ATOM 1034 C CG  . LEU B 1 9   ? 408.505 290.768 242.960 1.00 140.15 ? 9   LEU B CG  1 
ATOM 1035 C CD1 . LEU B 1 9   ? 407.083 290.773 242.448 1.00 140.15 ? 9   LEU B CD1 1 
ATOM 1036 C CD2 . LEU B 1 9   ? 409.412 289.793 242.215 1.00 140.15 ? 9   LEU B CD2 1 
ATOM 1037 N N   . VAL B 1 10  ? 409.809 293.231 245.656 1.00 140.15 ? 10  VAL B N   1 
ATOM 1038 C CA  . VAL B 1 10  ? 409.988 293.036 247.085 1.00 140.15 ? 10  VAL B CA  1 
ATOM 1039 C C   . VAL B 1 10  ? 410.391 294.387 247.605 1.00 140.15 ? 10  VAL B C   1 
ATOM 1040 O O   . VAL B 1 10  ? 411.405 294.954 247.199 1.00 140.15 ? 10  VAL B O   1 
ATOM 1041 C CB  . VAL B 1 10  ? 411.095 292.043 247.366 1.00 140.15 ? 10  VAL B CB  1 
ATOM 1042 C CG1 . VAL B 1 10  ? 411.261 291.872 248.837 1.00 140.15 ? 10  VAL B CG1 1 
ATOM 1043 C CG2 . VAL B 1 10  ? 410.751 290.720 246.776 1.00 140.15 ? 10  VAL B CG2 1 
ATOM 1044 N N   . ASP B 1 11  ? 409.587 294.962 248.469 1.00 140.15 ? 11  ASP B N   1 
ATOM 1045 C CA  . ASP B 1 11  ? 409.908 296.238 249.033 1.00 140.15 ? 11  ASP B CA  1 
ATOM 1046 C C   . ASP B 1 11  ? 410.450 296.002 250.403 1.00 140.15 ? 11  ASP B C   1 
ATOM 1047 O O   . ASP B 1 11  ? 409.740 295.792 251.373 1.00 140.15 ? 11  ASP B O   1 
ATOM 1048 C CB  . ASP B 1 11  ? 408.680 297.094 249.110 1.00 140.15 ? 11  ASP B CB  1 
ATOM 1049 C CG  . ASP B 1 11  ? 408.860 298.435 249.810 1.00 140.15 ? 11  ASP B CG  1 
ATOM 1050 O OD1 . ASP B 1 11  ? 409.774 299.212 249.489 1.00 140.15 ? 11  ASP B OD1 1 
ATOM 1051 O OD2 . ASP B 1 11  ? 408.049 298.705 250.688 1.00 140.15 ? 11  ASP B OD2 1 
ATOM 1052 N N   . ASN B 1 12  ? 411.758 296.077 250.470 1.00 140.15 ? 12  ASN B N   1 
ATOM 1053 C CA  . ASN B 1 12  ? 412.408 296.024 251.765 1.00 140.15 ? 12  ASN B CA  1 
ATOM 1054 C C   . ASN B 1 12  ? 412.620 297.434 252.290 1.00 140.15 ? 12  ASN B C   1 
ATOM 1055 O O   . ASN B 1 12  ? 413.572 297.731 253.000 1.00 140.15 ? 12  ASN B O   1 
ATOM 1056 C CB  . ASN B 1 12  ? 413.712 295.295 251.610 1.00 140.15 ? 12  ASN B CB  1 
ATOM 1057 C CG  . ASN B 1 12  ? 413.468 293.796 251.671 1.00 140.15 ? 12  ASN B CG  1 
ATOM 1058 O OD1 . ASN B 1 12  ? 412.722 293.315 252.533 1.00 140.15 ? 12  ASN B OD1 1 
ATOM 1059 N ND2 . ASN B 1 12  ? 414.056 292.985 250.778 1.00 140.15 ? 12  ASN B ND2 1 
ATOM 1060 N N   . GLY B 1 13  ? 411.714 298.347 251.917 1.00 140.15 ? 13  GLY B N   1 
ATOM 1061 C CA  . GLY B 1 13  ? 411.747 299.724 252.369 1.00 140.15 ? 13  GLY B CA  1 
ATOM 1062 C C   . GLY B 1 13  ? 412.924 300.556 251.875 1.00 140.15 ? 13  GLY B C   1 
ATOM 1063 O O   . GLY B 1 13  ? 413.733 301.046 252.665 1.00 140.15 ? 13  GLY B O   1 
ATOM 1064 N N   . GLY B 1 14  ? 413.057 300.755 250.565 1.00 140.15 ? 14  GLY B N   1 
ATOM 1065 C CA  . GLY B 1 14  ? 414.118 301.606 250.004 1.00 140.15 ? 14  GLY B CA  1 
ATOM 1066 C C   . GLY B 1 14  ? 415.479 300.936 249.774 1.00 140.15 ? 14  GLY B C   1 
ATOM 1067 O O   . GLY B 1 14  ? 416.030 300.906 248.664 1.00 140.15 ? 14  GLY B O   1 
ATOM 1068 N N   . THR B 1 15  ? 416.022 300.343 250.818 1.00 140.15 ? 15  THR B N   1 
ATOM 1069 C CA  . THR B 1 15  ? 417.313 299.733 250.688 1.00 140.15 ? 15  THR B CA  1 
ATOM 1070 C C   . THR B 1 15  ? 417.161 298.202 250.705 1.00 140.15 ? 15  THR B C   1 
ATOM 1071 O O   . THR B 1 15  ? 416.638 297.571 251.638 1.00 140.15 ? 15  THR B O   1 
ATOM 1072 C CB  . THR B 1 15  ? 418.140 300.392 251.842 1.00 140.15 ? 15  THR B CB  1 
ATOM 1073 O OG1 . THR B 1 15  ? 419.481 300.057 251.490 1.00 140.15 ? 15  THR B OG1 1 
ATOM 1074 C CG2 . THR B 1 15  ? 417.742 300.008 253.281 1.00 140.15 ? 15  THR B CG2 1 
ATOM 1075 N N   . GLY B 1 16  ? 417.581 297.591 249.587 1.00 140.15 ? 16  GLY B N   1 
ATOM 1076 C CA  . GLY B 1 16  ? 417.424 296.152 249.439 1.00 140.15 ? 16  GLY B CA  1 
ATOM 1077 C C   . GLY B 1 16  ? 416.116 295.823 248.744 1.00 140.15 ? 16  GLY B C   1 
ATOM 1078 O O   . GLY B 1 16  ? 415.539 294.753 248.940 1.00 140.15 ? 16  GLY B O   1 
ATOM 1079 N N   . ASP B 1 17  ? 415.586 296.749 247.968 1.00 140.15 ? 17  ASP B N   1 
ATOM 1080 C CA  . ASP B 1 17  ? 414.369 296.466 247.256 1.00 140.15 ? 17  ASP B CA  1 
ATOM 1081 C C   . ASP B 1 17  ? 414.674 295.582 246.061 1.00 140.15 ? 17  ASP B C   1 
ATOM 1082 O O   . ASP B 1 17  ? 415.806 295.608 245.585 1.00 140.15 ? 17  ASP B O   1 
ATOM 1083 C CB  . ASP B 1 17  ? 413.765 297.763 246.800 1.00 140.15 ? 17  ASP B CB  1 
ATOM 1084 C CG  . ASP B 1 17  ? 413.087 298.569 247.886 1.00 140.15 ? 17  ASP B CG  1 
ATOM 1085 O OD1 . ASP B 1 17  ? 413.105 298.151 249.043 1.00 140.15 ? 17  ASP B OD1 1 
ATOM 1086 O OD2 . ASP B 1 17  ? 412.515 299.615 247.567 1.00 140.15 ? 17  ASP B OD2 1 
ATOM 1087 N N   . VAL B 1 18  ? 413.730 294.771 245.571 1.00 140.15 ? 18  VAL B N   1 
ATOM 1088 C CA  . VAL B 1 18  ? 413.990 293.982 244.403 1.00 140.15 ? 18  VAL B CA  1 
ATOM 1089 C C   . VAL B 1 18  ? 413.070 294.559 243.372 1.00 140.15 ? 18  VAL B C   1 
ATOM 1090 O O   . VAL B 1 18  ? 411.866 294.628 243.535 1.00 140.15 ? 18  VAL B O   1 
ATOM 1091 C CB  . VAL B 1 18  ? 413.646 292.509 244.606 1.00 140.15 ? 18  VAL B CB  1 
ATOM 1092 C CG1 . VAL B 1 18  ? 413.902 291.742 243.320 1.00 140.15 ? 18  VAL B CG1 1 
ATOM 1093 C CG2 . VAL B 1 18  ? 414.537 291.932 245.671 1.00 140.15 ? 18  VAL B CG2 1 
ATOM 1094 N N   . THR B 1 19  ? 413.685 295.010 242.316 1.00 140.15 ? 19  THR B N   1 
ATOM 1095 C CA  . THR B 1 19  ? 412.989 295.582 241.192 1.00 140.15 ? 19  THR B CA  1 
ATOM 1096 C C   . THR B 1 19  ? 413.027 294.533 240.118 1.00 140.15 ? 19  THR B C   1 
ATOM 1097 O O   . THR B 1 19  ? 414.016 293.825 239.976 1.00 140.15 ? 19  THR B O   1 
ATOM 1098 C CB  . THR B 1 19  ? 413.753 296.782 240.807 1.00 140.15 ? 19  THR B CB  1 
ATOM 1099 O OG1 . THR B 1 19  ? 413.221 297.764 241.653 1.00 140.15 ? 19  THR B OG1 1 
ATOM 1100 C CG2 . THR B 1 19  ? 413.707 297.160 239.359 1.00 140.15 ? 19  THR B CG2 1 
ATOM 1101 N N   . VAL B 1 20  ? 411.998 294.446 239.320 1.00 140.15 ? 20  VAL B N   1 
ATOM 1102 C CA  . VAL B 1 20  ? 411.920 293.436 238.312 1.00 140.15 ? 20  VAL B CA  1 
ATOM 1103 C C   . VAL B 1 20  ? 411.646 294.281 237.084 1.00 140.15 ? 20  VAL B C   1 
ATOM 1104 O O   . VAL B 1 20  ? 410.886 295.254 237.168 1.00 140.15 ? 20  VAL B O   1 
ATOM 1105 C CB  . VAL B 1 20  ? 410.845 292.596 238.965 1.00 140.15 ? 20  VAL B CB  1 
ATOM 1106 C CG1 . VAL B 1 20  ? 409.571 292.549 238.227 1.00 140.15 ? 20  VAL B CG1 1 
ATOM 1107 C CG2 . VAL B 1 20  ? 411.474 291.255 239.150 1.00 140.15 ? 20  VAL B CG2 1 
ATOM 1108 N N   . ALA B 1 21  ? 412.282 294.024 235.953 1.00 140.15 ? 21  ALA B N   1 
ATOM 1109 C CA  . ALA B 1 21  ? 412.124 294.875 234.780 1.00 140.15 ? 21  ALA B CA  1 
ATOM 1110 C C   . ALA B 1 21  ? 411.701 294.109 233.518 1.00 140.15 ? 21  ALA B C   1 
ATOM 1111 O O   . ALA B 1 21  ? 411.991 292.902 233.426 1.00 140.15 ? 21  ALA B O   1 
ATOM 1112 C CB  . ALA B 1 21  ? 413.403 295.526 234.492 1.00 140.15 ? 21  ALA B CB  1 
ATOM 1113 N N   . PRO B 1 22  ? 411.004 294.697 232.531 1.00 140.15 ? 22  PRO B N   1 
ATOM 1114 C CA  . PRO B 1 22  ? 410.566 293.995 231.335 1.00 140.15 ? 22  PRO B CA  1 
ATOM 1115 C C   . PRO B 1 22  ? 411.712 293.270 230.696 1.00 140.15 ? 22  PRO B C   1 
ATOM 1116 O O   . PRO B 1 22  ? 412.792 293.847 230.599 1.00 140.15 ? 22  PRO B O   1 
ATOM 1117 C CB  . PRO B 1 22  ? 409.960 295.052 230.460 1.00 140.15 ? 22  PRO B CB  1 
ATOM 1118 C CG  . PRO B 1 22  ? 410.017 296.320 231.230 1.00 140.15 ? 22  PRO B CG  1 
ATOM 1119 C CD  . PRO B 1 22  ? 410.281 295.965 232.654 1.00 140.15 ? 22  PRO B CD  1 
ATOM 1120 N N   . SER B 1 23  ? 411.548 292.021 230.358 1.00 140.15 ? 23  SER B N   1 
ATOM 1121 C CA  . SER B 1 23  ? 412.606 291.287 229.710 1.00 140.15 ? 23  SER B CA  1 
ATOM 1122 C C   . SER B 1 23  ? 412.130 290.426 228.539 1.00 140.15 ? 23  SER B C   1 
ATOM 1123 O O   . SER B 1 23  ? 412.979 289.902 227.820 1.00 140.15 ? 23  SER B O   1 
ATOM 1124 C CB  . SER B 1 23  ? 413.272 290.396 230.702 1.00 140.15 ? 23  SER B CB  1 
ATOM 1125 O OG  . SER B 1 23  ? 412.228 289.589 231.243 1.00 140.15 ? 23  SER B OG  1 
ATOM 1126 N N   . ASN B 1 24  ? 410.859 290.146 228.280 1.00 140.15 ? 24  ASN B N   1 
ATOM 1127 C CA  . ASN B 1 24  ? 410.549 289.378 227.109 1.00 140.15 ? 24  ASN B CA  1 
ATOM 1128 C C   . ASN B 1 24  ? 409.099 289.602 226.865 1.00 140.15 ? 24  ASN B C   1 
ATOM 1129 O O   . ASN B 1 24  ? 408.377 289.923 227.803 1.00 140.15 ? 24  ASN B O   1 
ATOM 1130 C CB  . ASN B 1 24  ? 410.773 287.935 227.346 1.00 140.15 ? 24  ASN B CB  1 
ATOM 1131 C CG  . ASN B 1 24  ? 410.873 287.105 226.084 1.00 140.15 ? 24  ASN B CG  1 
ATOM 1132 O OD1 . ASN B 1 24  ? 410.492 287.502 224.987 1.00 140.15 ? 24  ASN B OD1 1 
ATOM 1133 N ND2 . ASN B 1 24  ? 411.377 285.892 226.133 1.00 140.15 ? 24  ASN B ND2 1 
ATOM 1134 N N   . PHE B 1 25  ? 408.699 289.525 225.606 1.00 140.15 ? 25  PHE B N   1 
ATOM 1135 C CA  . PHE B 1 25  ? 407.300 289.695 225.264 1.00 140.15 ? 25  PHE B CA  1 
ATOM 1136 C C   . PHE B 1 25  ? 406.893 288.774 224.135 1.00 140.15 ? 25  PHE B C   1 
ATOM 1137 O O   . PHE B 1 25  ? 405.889 288.980 223.432 1.00 140.15 ? 25  PHE B O   1 
ATOM 1138 C CB  . PHE B 1 25  ? 407.074 291.133 224.865 1.00 140.15 ? 25  PHE B CB  1 
ATOM 1139 C CG  . PHE B 1 25  ? 405.620 291.617 224.927 1.00 140.15 ? 25  PHE B CG  1 
ATOM 1140 C CD1 . PHE B 1 25  ? 404.820 291.386 226.028 1.00 140.15 ? 25  PHE B CD1 1 
ATOM 1141 C CD2 . PHE B 1 25  ? 405.088 292.346 223.883 1.00 140.15 ? 25  PHE B CD2 1 
ATOM 1142 C CE1 . PHE B 1 25  ? 403.523 291.878 226.088 1.00 140.15 ? 25  PHE B CE1 1 
ATOM 1143 C CE2 . PHE B 1 25  ? 403.790 292.835 223.952 1.00 140.15 ? 25  PHE B CE2 1 
ATOM 1144 C CZ  . PHE B 1 25  ? 402.997 292.606 225.056 1.00 140.15 ? 25  PHE B CZ  1 
ATOM 1145 N N   . ALA B 1 26  ? 407.682 287.723 223.965 1.00 140.15 ? 26  ALA B N   1 
ATOM 1146 C CA  . ALA B 1 26  ? 407.410 286.767 222.934 1.00 140.15 ? 26  ALA B CA  1 
ATOM 1147 C C   . ALA B 1 26  ? 406.049 286.175 223.237 1.00 140.15 ? 26  ALA B C   1 
ATOM 1148 O O   . ALA B 1 26  ? 405.725 285.925 224.382 1.00 140.15 ? 26  ALA B O   1 
ATOM 1149 C CB  . ALA B 1 26  ? 408.414 285.681 222.967 1.00 140.15 ? 26  ALA B CB  1 
ATOM 1150 N N   . ASN B 1 27  ? 405.210 286.109 222.208 1.00 140.15 ? 27  ASN B N   1 
ATOM 1151 C CA  . ASN B 1 27  ? 403.845 285.618 222.242 1.00 140.15 ? 27  ASN B CA  1 
ATOM 1152 C C   . ASN B 1 27  ? 402.856 286.402 223.062 1.00 140.15 ? 27  ASN B C   1 
ATOM 1153 O O   . ASN B 1 27  ? 401.835 285.881 223.513 1.00 140.15 ? 27  ASN B O   1 
ATOM 1154 C CB  . ASN B 1 27  ? 403.833 284.214 222.719 1.00 140.15 ? 27  ASN B CB  1 
ATOM 1155 C CG  . ASN B 1 27  ? 404.279 283.384 221.560 1.00 140.15 ? 27  ASN B CG  1 
ATOM 1156 O OD1 . ASN B 1 27  ? 403.564 283.242 220.542 1.00 140.15 ? 27  ASN B OD1 1 
ATOM 1157 N ND2 . ASN B 1 27  ? 405.502 282.863 221.730 1.00 140.15 ? 27  ASN B ND2 1 
ATOM 1158 N N   . GLY B 1 28  ? 403.140 287.699 223.229 1.00 140.15 ? 28  GLY B N   1 
ATOM 1159 C CA  . GLY B 1 28  ? 402.295 288.538 224.061 1.00 140.15 ? 28  GLY B CA  1 
ATOM 1160 C C   . GLY B 1 28  ? 402.316 288.131 225.547 1.00 140.15 ? 28  GLY B C   1 
ATOM 1161 O O   . GLY B 1 28  ? 401.420 288.534 226.301 1.00 140.15 ? 28  GLY B O   1 
ATOM 1162 N N   . VAL B 1 29  ? 403.263 287.288 226.014 1.00 140.15 ? 29  VAL B N   1 
ATOM 1163 C CA  . VAL B 1 29  ? 403.447 287.003 227.434 1.00 140.15 ? 29  VAL B CA  1 
ATOM 1164 C C   . VAL B 1 29  ? 404.473 287.963 227.994 1.00 140.15 ? 29  VAL B C   1 
ATOM 1165 O O   . VAL B 1 29  ? 405.666 287.901 227.624 1.00 140.15 ? 29  VAL B O   1 
ATOM 1166 C CB  . VAL B 1 29  ? 403.981 285.618 227.649 1.00 140.15 ? 29  VAL B CB  1 
ATOM 1167 C CG1 . VAL B 1 29  ? 404.282 285.363 229.104 1.00 140.15 ? 29  VAL B CG1 1 
ATOM 1168 C CG2 . VAL B 1 29  ? 402.947 284.657 227.178 1.00 140.15 ? 29  VAL B CG2 1 
ATOM 1169 N N   . ALA B 1 30  ? 404.021 288.820 228.893 1.00 140.15 ? 30  ALA B N   1 
ATOM 1170 C CA  . ALA B 1 30  ? 404.907 289.829 229.411 1.00 140.15 ? 30  ALA B CA  1 
ATOM 1171 C C   . ALA B 1 30  ? 405.799 289.147 230.398 1.00 140.15 ? 30  ALA B C   1 
ATOM 1172 O O   . ALA B 1 30  ? 405.259 288.422 231.242 1.00 140.15 ? 30  ALA B O   1 
ATOM 1173 C CB  . ALA B 1 30  ? 404.140 290.869 230.129 1.00 140.15 ? 30  ALA B CB  1 
ATOM 1174 N N   . GLU B 1 31  ? 407.111 289.291 230.318 1.00 140.15 ? 31  GLU B N   1 
ATOM 1175 C CA  . GLU B 1 31  ? 407.981 288.738 231.331 1.00 140.15 ? 31  GLU B CA  1 
ATOM 1176 C C   . GLU B 1 31  ? 408.768 289.871 231.964 1.00 140.15 ? 31  GLU B C   1 
ATOM 1177 O O   . GLU B 1 31  ? 409.181 290.817 231.279 1.00 140.15 ? 31  GLU B O   1 
ATOM 1178 C CB  . GLU B 1 31  ? 408.928 287.783 230.701 1.00 140.15 ? 31  GLU B CB  1 
ATOM 1179 C CG  . GLU B 1 31  ? 409.960 287.201 231.656 1.00 140.15 ? 31  GLU B CG  1 
ATOM 1180 C CD  . GLU B 1 31  ? 411.029 286.373 230.948 1.00 140.15 ? 31  GLU B CD  1 
ATOM 1181 O OE1 . GLU B 1 31  ? 411.836 287.004 230.264 1.00 140.15 ? 31  GLU B OE1 1 
ATOM 1182 O OE2 . GLU B 1 31  ? 411.080 285.139 231.053 1.00 140.15 ? 31  GLU B OE2 1 
ATOM 1183 N N   . TRP B 1 32  ? 408.957 289.799 233.269 1.00 140.15 ? 32  TRP B N   1 
ATOM 1184 C CA  . TRP B 1 32  ? 409.808 290.728 233.986 1.00 140.15 ? 32  TRP B CA  1 
ATOM 1185 C C   . TRP B 1 32  ? 410.855 289.909 234.740 1.00 140.15 ? 32  TRP B C   1 
ATOM 1186 O O   . TRP B 1 32  ? 410.537 288.849 235.301 1.00 140.15 ? 32  TRP B O   1 
ATOM 1187 C CB  . TRP B 1 32  ? 409.054 291.502 235.000 1.00 140.15 ? 32  TRP B CB  1 
ATOM 1188 C CG  . TRP B 1 32  ? 407.980 292.465 234.561 1.00 140.15 ? 32  TRP B CG  1 
ATOM 1189 C CD1 . TRP B 1 32  ? 408.205 293.811 234.620 1.00 140.15 ? 32  TRP B CD1 1 
ATOM 1190 C CD2 . TRP B 1 32  ? 406.682 292.154 234.222 1.00 140.15 ? 32  TRP B CD2 1 
ATOM 1191 N NE1 . TRP B 1 32  ? 407.039 294.344 234.346 1.00 140.15 ? 32  TRP B NE1 1 
ATOM 1192 C CE2 . TRP B 1 32  ? 406.117 293.416 234.116 1.00 140.15 ? 32  TRP B CE2 1 
ATOM 1193 C CE3 . TRP B 1 32  ? 405.895 291.030 234.027 1.00 140.15 ? 32  TRP B CE3 1 
ATOM 1194 C CZ2 . TRP B 1 32  ? 404.803 293.595 233.789 1.00 140.15 ? 32  TRP B CZ2 1 
ATOM 1195 C CZ3 . TRP B 1 32  ? 404.565 291.201 233.697 1.00 140.15 ? 32  TRP B CZ3 1 
ATOM 1196 C CH2 . TRP B 1 32  ? 404.032 292.469 233.590 1.00 140.15 ? 32  TRP B CH2 1 
ATOM 1197 N N   . ILE B 1 33  ? 412.111 290.342 234.829 1.00 140.15 ? 33  ILE B N   1 
ATOM 1198 C CA  . ILE B 1 33  ? 413.136 289.549 235.499 1.00 140.15 ? 33  ILE B CA  1 
ATOM 1199 C C   . ILE B 1 33  ? 413.959 290.414 236.423 1.00 140.15 ? 33  ILE B C   1 
ATOM 1200 O O   . ILE B 1 33  ? 413.991 291.613 236.180 1.00 140.15 ? 33  ILE B O   1 
ATOM 1201 C CB  . ILE B 1 33  ? 413.980 288.885 234.397 1.00 140.15 ? 33  ILE B CB  1 
ATOM 1202 C CG1 . ILE B 1 33  ? 414.127 287.540 234.995 1.00 140.15 ? 33  ILE B CG1 1 
ATOM 1203 C CG2 . ILE B 1 33  ? 415.329 289.504 233.989 1.00 140.15 ? 33  ILE B CG2 1 
ATOM 1204 C CD1 . ILE B 1 33  ? 415.264 286.770 234.329 1.00 140.15 ? 33  ILE B CD1 1 
ATOM 1205 N N   . SER B 1 34  ? 414.574 289.923 237.486 1.00 140.15 ? 34  SER B N   1 
ATOM 1206 C CA  . SER B 1 34  ? 415.462 290.799 238.232 1.00 140.15 ? 34  SER B CA  1 
ATOM 1207 C C   . SER B 1 34  ? 416.859 290.695 237.659 1.00 140.15 ? 34  SER B C   1 
ATOM 1208 O O   . SER B 1 34  ? 417.154 289.847 236.814 1.00 140.15 ? 34  SER B O   1 
ATOM 1209 C CB  . SER B 1 34  ? 415.521 290.421 239.678 1.00 140.15 ? 34  SER B CB  1 
ATOM 1210 O OG  . SER B 1 34  ? 415.973 289.086 239.931 1.00 140.15 ? 34  SER B OG  1 
ATOM 1211 N N   . SER B 1 35  ? 417.765 291.524 238.133 1.00 140.15 ? 35  SER B N   1 
ATOM 1212 C CA  . SER B 1 35  ? 419.145 291.579 237.676 1.00 140.15 ? 35  SER B CA  1 
ATOM 1213 C C   . SER B 1 35  ? 419.978 290.463 238.252 1.00 140.15 ? 35  SER B C   1 
ATOM 1214 O O   . SER B 1 35  ? 420.740 290.661 239.210 1.00 140.15 ? 35  SER B O   1 
ATOM 1215 C CB  . SER B 1 35  ? 419.704 292.893 238.088 1.00 140.15 ? 35  SER B CB  1 
ATOM 1216 O OG  . SER B 1 35  ? 420.405 293.419 236.981 1.00 140.15 ? 35  SER B OG  1 
ATOM 1217 N N   . ASN B 1 36  ? 419.840 289.279 237.718 1.00 140.15 ? 36  ASN B N   1 
ATOM 1218 C CA  . ASN B 1 36  ? 420.521 288.108 238.264 1.00 140.15 ? 36  ASN B CA  1 
ATOM 1219 C C   . ASN B 1 36  ? 420.600 287.125 237.127 1.00 140.15 ? 36  ASN B C   1 
ATOM 1220 O O   . ASN B 1 36  ? 419.987 287.304 236.051 1.00 140.15 ? 36  ASN B O   1 
ATOM 1221 C CB  . ASN B 1 36  ? 419.730 287.394 239.274 1.00 140.15 ? 36  ASN B CB  1 
ATOM 1222 C CG  . ASN B 1 36  ? 419.492 288.101 240.573 1.00 140.15 ? 36  ASN B CG  1 
ATOM 1223 O OD1 . ASN B 1 36  ? 420.184 287.897 241.578 1.00 140.15 ? 36  ASN B OD1 1 
ATOM 1224 N ND2 . ASN B 1 36  ? 418.464 288.906 240.602 1.00 140.15 ? 36  ASN B ND2 1 
ATOM 1225 N N   . SER B 1 37  ? 421.300 286.039 237.415 1.00 140.15 ? 37  SER B N   1 
ATOM 1226 C CA  . SER B 1 37  ? 421.354 284.958 236.486 1.00 140.15 ? 37  SER B CA  1 
ATOM 1227 C C   . SER B 1 37  ? 419.949 284.388 236.450 1.00 140.15 ? 37  SER B C   1 
ATOM 1228 O O   . SER B 1 37  ? 419.166 284.460 237.403 1.00 140.15 ? 37  SER B O   1 
ATOM 1229 C CB  . SER B 1 37  ? 422.354 283.924 236.980 1.00 140.15 ? 37  SER B CB  1 
ATOM 1230 O OG  . SER B 1 37  ? 422.020 283.421 238.267 1.00 140.15 ? 37  SER B OG  1 
ATOM 1231 N N   . ARG B 1 38  ? 419.593 283.778 235.326 1.00 140.15 ? 38  ARG B N   1 
ATOM 1232 C CA  . ARG B 1 38  ? 418.266 283.248 235.212 1.00 140.15 ? 38  ARG B CA  1 
ATOM 1233 C C   . ARG B 1 38  ? 418.009 282.130 236.199 1.00 140.15 ? 38  ARG B C   1 
ATOM 1234 O O   . ARG B 1 38  ? 416.820 281.854 236.448 1.00 140.15 ? 38  ARG B O   1 
ATOM 1235 C CB  . ARG B 1 38  ? 418.060 282.792 233.787 1.00 140.15 ? 38  ARG B CB  1 
ATOM 1236 C CG  . ARG B 1 38  ? 417.654 284.063 233.046 1.00 140.15 ? 38  ARG B CG  1 
ATOM 1237 C CD  . ARG B 1 38  ? 416.573 283.579 232.133 1.00 140.15 ? 38  ARG B CD  1 
ATOM 1238 N NE  . ARG B 1 38  ? 415.290 284.267 232.151 1.00 140.15 ? 38  ARG B NE  1 
ATOM 1239 C CZ  . ARG B 1 38  ? 415.056 285.259 231.314 1.00 140.15 ? 38  ARG B CZ  1 
ATOM 1240 N NH1 . ARG B 1 38  ? 415.934 285.679 230.441 1.00 140.15 ? 38  ARG B NH1 1 
ATOM 1241 N NH2 . ARG B 1 38  ? 413.898 285.824 231.287 1.00 140.15 ? 38  ARG B NH2 1 
ATOM 1242 N N   . SER B 1 39  ? 419.056 281.545 236.813 1.00 140.15 ? 39  SER B N   1 
ATOM 1243 C CA  . SER B 1 39  ? 418.826 280.489 237.771 1.00 140.15 ? 39  SER B CA  1 
ATOM 1244 C C   . SER B 1 39  ? 418.524 281.058 239.139 1.00 140.15 ? 39  SER B C   1 
ATOM 1245 O O   . SER B 1 39  ? 417.926 280.317 239.939 1.00 140.15 ? 39  SER B O   1 
ATOM 1246 C CB  . SER B 1 39  ? 420.025 279.551 237.899 1.00 140.15 ? 39  SER B CB  1 
ATOM 1247 O OG  . SER B 1 39  ? 421.167 280.283 238.250 1.00 140.15 ? 39  SER B OG  1 
ATOM 1248 N N   . GLN B 1 40  ? 418.913 282.325 239.411 1.00 140.15 ? 40  GLN B N   1 
ATOM 1249 C CA  . GLN B 1 40  ? 418.680 282.961 240.706 1.00 140.15 ? 40  GLN B CA  1 
ATOM 1250 C C   . GLN B 1 40  ? 417.728 284.158 240.648 1.00 140.15 ? 40  GLN B C   1 
ATOM 1251 O O   . GLN B 1 40  ? 417.526 284.836 241.660 1.00 140.15 ? 40  GLN B O   1 
ATOM 1252 C CB  . GLN B 1 40  ? 419.987 283.453 241.286 1.00 140.15 ? 40  GLN B CB  1 
ATOM 1253 C CG  . GLN B 1 40  ? 420.968 282.318 241.542 1.00 140.15 ? 40  GLN B CG  1 
ATOM 1254 C CD  . GLN B 1 40  ? 422.261 282.777 242.201 1.00 140.15 ? 40  GLN B CD  1 
ATOM 1255 O OE1 . GLN B 1 40  ? 422.792 283.867 241.958 1.00 140.15 ? 40  GLN B OE1 1 
ATOM 1256 N NE2 . GLN B 1 40  ? 422.853 281.969 243.051 1.00 140.15 ? 40  GLN B NE2 1 
ATOM 1257 N N   . ALA B 1 41  ? 417.155 284.495 239.487 1.00 140.15 ? 41  ALA B N   1 
ATOM 1258 C CA  . ALA B 1 41  ? 416.328 285.678 239.342 1.00 140.15 ? 41  ALA B CA  1 
ATOM 1259 C C   . ALA B 1 41  ? 414.962 285.589 239.990 1.00 140.15 ? 41  ALA B C   1 
ATOM 1260 O O   . ALA B 1 41  ? 414.459 284.498 240.253 1.00 140.15 ? 41  ALA B O   1 
ATOM 1261 C CB  . ALA B 1 41  ? 416.068 285.951 237.895 1.00 140.15 ? 41  ALA B CB  1 
ATOM 1262 N N   . TYR B 1 42  ? 414.357 286.718 240.324 1.00 140.15 ? 42  TYR B N   1 
ATOM 1263 C CA  . TYR B 1 42  ? 412.955 286.732 240.677 1.00 140.15 ? 42  TYR B CA  1 
ATOM 1264 C C   . TYR B 1 42  ? 412.359 286.860 239.286 1.00 140.15 ? 42  TYR B C   1 
ATOM 1265 O O   . TYR B 1 42  ? 412.833 287.689 238.489 1.00 140.15 ? 42  TYR B O   1 
ATOM 1266 C CB  . TYR B 1 42  ? 412.573 287.962 241.470 1.00 140.15 ? 42  TYR B CB  1 
ATOM 1267 C CG  . TYR B 1 42  ? 413.030 287.942 242.911 1.00 140.15 ? 42  TYR B CG  1 
ATOM 1268 C CD1 . TYR B 1 42  ? 414.335 288.251 243.203 1.00 140.15 ? 42  TYR B CD1 1 
ATOM 1269 C CD2 . TYR B 1 42  ? 412.131 287.644 243.918 1.00 140.15 ? 42  TYR B CD2 1 
ATOM 1270 C CE1 . TYR B 1 42  ? 414.753 288.264 244.518 1.00 140.15 ? 42  TYR B CE1 1 
ATOM 1271 C CE2 . TYR B 1 42  ? 412.530 287.663 245.238 1.00 140.15 ? 42  TYR B CE2 1 
ATOM 1272 C CZ  . TYR B 1 42  ? 413.843 287.970 245.521 1.00 140.15 ? 42  TYR B CZ  1 
ATOM 1273 O OH  . TYR B 1 42  ? 414.279 287.995 246.827 1.00 140.15 ? 42  TYR B OH  1 
ATOM 1274 N N   . LYS B 1 43  ? 411.367 286.084 238.922 1.00 140.15 ? 43  LYS B N   1 
ATOM 1275 C CA  . LYS B 1 43  ? 410.805 286.199 237.595 1.00 140.15 ? 43  LYS B CA  1 
ATOM 1276 C C   . LYS B 1 43  ? 409.286 286.292 237.672 1.00 140.15 ? 43  LYS B C   1 
ATOM 1277 O O   . LYS B 1 43  ? 408.695 285.590 238.496 1.00 140.15 ? 43  LYS B O   1 
ATOM 1278 C CB  . LYS B 1 43  ? 411.275 284.984 236.837 1.00 140.15 ? 43  LYS B CB  1 
ATOM 1279 C CG  . LYS B 1 43  ? 410.591 284.814 235.508 1.00 140.15 ? 43  LYS B CG  1 
ATOM 1280 C CD  . LYS B 1 43  ? 411.259 283.689 234.855 1.00 140.15 ? 43  LYS B CD  1 
ATOM 1281 C CE  . LYS B 1 43  ? 410.174 283.034 234.026 1.00 140.15 ? 43  LYS B CE  1 
ATOM 1282 N NZ  . LYS B 1 43  ? 410.620 281.781 233.447 1.00 140.15 ? 43  LYS B NZ  1 
ATOM 1283 N N   . VAL B 1 44  ? 408.624 287.111 236.865 1.00 140.15 ? 44  VAL B N   1 
ATOM 1284 C CA  . VAL B 1 44  ? 407.191 287.288 236.931 1.00 140.15 ? 44  VAL B CA  1 
ATOM 1285 C C   . VAL B 1 44  ? 406.656 287.130 235.522 1.00 140.15 ? 44  VAL B C   1 
ATOM 1286 O O   . VAL B 1 44  ? 407.284 287.741 234.654 1.00 140.15 ? 44  VAL B O   1 
ATOM 1287 C CB  . VAL B 1 44  ? 406.827 288.692 237.407 1.00 140.15 ? 44  VAL B CB  1 
ATOM 1288 C CG1 . VAL B 1 44  ? 405.308 288.834 237.456 1.00 140.15 ? 44  VAL B CG1 1 
ATOM 1289 C CG2 . VAL B 1 44  ? 407.399 288.956 238.774 1.00 140.15 ? 44  VAL B CG2 1 
ATOM 1290 N N   . THR B 1 45  ? 405.613 286.392 235.173 1.00 140.15 ? 45  THR B N   1 
ATOM 1291 C CA  . THR B 1 45  ? 405.082 286.499 233.815 1.00 140.15 ? 45  THR B CA  1 
ATOM 1292 C C   . THR B 1 45  ? 403.582 286.714 233.908 1.00 140.15 ? 45  THR B C   1 
ATOM 1293 O O   . THR B 1 45  ? 402.994 286.299 234.915 1.00 140.15 ? 45  THR B O   1 
ATOM 1294 C CB  . THR B 1 45  ? 405.286 285.255 232.953 1.00 140.15 ? 45  THR B CB  1 
ATOM 1295 O OG1 . THR B 1 45  ? 404.629 284.134 233.551 1.00 140.15 ? 45  THR B OG1 1 
ATOM 1296 C CG2 . THR B 1 45  ? 406.730 284.966 232.802 1.00 140.15 ? 45  THR B CG2 1 
ATOM 1297 N N   . CYS B 1 46  ? 402.925 287.267 232.907 1.00 140.15 ? 46  CYS B N   1 
ATOM 1298 C CA  . CYS B 1 46  ? 401.510 287.488 232.950 1.00 140.15 ? 46  CYS B CA  1 
ATOM 1299 C C   . CYS B 1 46  ? 400.918 287.398 231.554 1.00 140.15 ? 46  CYS B C   1 
ATOM 1300 O O   . CYS B 1 46  ? 401.552 287.897 230.612 1.00 140.15 ? 46  CYS B O   1 
ATOM 1301 C CB  . CYS B 1 46  ? 401.265 288.854 233.529 1.00 140.15 ? 46  CYS B CB  1 
ATOM 1302 S SG  . CYS B 1 46  ? 399.498 289.296 233.492 1.00 140.15 ? 46  CYS B SG  1 
ATOM 1303 N N   . SER B 1 47  ? 399.781 286.713 231.340 1.00 140.15 ? 47  SER B N   1 
ATOM 1304 C CA  . SER B 1 47  ? 399.100 286.746 230.045 1.00 140.15 ? 47  SER B CA  1 
ATOM 1305 C C   . SER B 1 47  ? 397.592 286.588 230.270 1.00 140.15 ? 47  SER B C   1 
ATOM 1306 O O   . SER B 1 47  ? 397.197 286.171 231.363 1.00 140.15 ? 47  SER B O   1 
ATOM 1307 C CB  . SER B 1 47  ? 399.603 285.652 229.183 1.00 140.15 ? 47  SER B CB  1 
ATOM 1308 O OG  . SER B 1 47  ? 399.033 284.392 229.479 1.00 140.15 ? 47  SER B OG  1 
ATOM 1309 N N   . VAL B 1 48  ? 396.740 286.866 229.271 1.00 140.15 ? 48  VAL B N   1 
ATOM 1310 C CA  . VAL B 1 48  ? 395.292 286.889 229.410 1.00 140.15 ? 48  VAL B CA  1 
ATOM 1311 C C   . VAL B 1 48  ? 394.732 286.308 228.144 1.00 140.15 ? 48  VAL B C   1 
ATOM 1312 O O   . VAL B 1 48  ? 395.222 286.639 227.063 1.00 140.15 ? 48  VAL B O   1 
ATOM 1313 C CB  . VAL B 1 48  ? 394.573 288.219 229.363 1.00 140.15 ? 48  VAL B CB  1 
ATOM 1314 C CG1 . VAL B 1 48  ? 393.451 288.143 230.347 1.00 140.15 ? 48  VAL B CG1 1 
ATOM 1315 C CG2 . VAL B 1 48  ? 395.501 289.364 229.557 1.00 140.15 ? 48  VAL B CG2 1 
ATOM 1316 N N   . ARG B 1 49  ? 393.698 285.505 228.215 1.00 140.15 ? 49  ARG B N   1 
ATOM 1317 C CA  . ARG B 1 49  ? 393.076 285.062 227.002 1.00 140.15 ? 49  ARG B CA  1 
ATOM 1318 C C   . ARG B 1 49  ? 391.653 284.760 227.374 1.00 140.15 ? 49  ARG B C   1 
ATOM 1319 O O   . ARG B 1 49  ? 391.293 284.675 228.563 1.00 140.15 ? 49  ARG B O   1 
ATOM 1320 C CB  . ARG B 1 49  ? 393.785 283.848 226.493 1.00 140.15 ? 49  ARG B CB  1 
ATOM 1321 C CG  . ARG B 1 49  ? 393.479 282.642 227.295 1.00 140.15 ? 49  ARG B CG  1 
ATOM 1322 C CD  . ARG B 1 49  ? 394.033 281.413 226.624 1.00 140.15 ? 49  ARG B CD  1 
ATOM 1323 N NE  . ARG B 1 49  ? 393.539 280.223 227.313 1.00 140.15 ? 49  ARG B NE  1 
ATOM 1324 C CZ  . ARG B 1 49  ? 393.844 279.923 228.604 1.00 140.15 ? 49  ARG B CZ  1 
ATOM 1325 N NH1 . ARG B 1 49  ? 394.643 280.706 229.358 1.00 140.15 ? 49  ARG B NH1 1 
ATOM 1326 N NH2 . ARG B 1 49  ? 393.325 278.819 229.166 1.00 140.15 ? 49  ARG B NH2 1 
ATOM 1327 N N   . GLN B 1 50  ? 390.830 284.657 226.344 1.00 140.15 ? 50  GLN B N   1 
ATOM 1328 C CA  . GLN B 1 50  ? 389.453 284.323 226.585 1.00 140.15 ? 50  GLN B CA  1 
ATOM 1329 C C   . GLN B 1 50  ? 389.447 282.825 226.797 1.00 140.15 ? 50  GLN B C   1 
ATOM 1330 O O   . GLN B 1 50  ? 389.681 282.117 225.832 1.00 140.15 ? 50  GLN B O   1 
ATOM 1331 C CB  . GLN B 1 50  ? 388.656 284.709 225.412 1.00 140.15 ? 50  GLN B CB  1 
ATOM 1332 C CG  . GLN B 1 50  ? 387.284 284.586 225.963 1.00 140.15 ? 50  GLN B CG  1 
ATOM 1333 C CD  . GLN B 1 50  ? 386.322 285.506 225.284 1.00 140.15 ? 50  GLN B CD  1 
ATOM 1334 O OE1 . GLN B 1 50  ? 386.731 286.538 224.744 1.00 140.15 ? 50  GLN B OE1 1 
ATOM 1335 N NE2 . GLN B 1 50  ? 385.033 285.189 225.303 1.00 140.15 ? 50  GLN B NE2 1 
ATOM 1336 N N   . SER B 1 51  ? 389.230 282.289 227.982 1.00 140.15 ? 51  SER B N   1 
ATOM 1337 C CA  . SER B 1 51  ? 389.347 280.860 228.174 1.00 140.15 ? 51  SER B CA  1 
ATOM 1338 C C   . SER B 1 51  ? 388.143 280.102 227.679 1.00 140.15 ? 51  SER B C   1 
ATOM 1339 O O   . SER B 1 51  ? 388.270 278.977 227.201 1.00 140.15 ? 51  SER B O   1 
ATOM 1340 C CB  . SER B 1 51  ? 389.560 280.528 229.631 1.00 140.15 ? 51  SER B CB  1 
ATOM 1341 O OG  . SER B 1 51  ? 388.614 281.131 230.507 1.00 140.15 ? 51  SER B OG  1 
ATOM 1342 N N   . SER B 1 52  ? 386.950 280.643 227.824 1.00 140.15 ? 52  SER B N   1 
ATOM 1343 C CA  . SER B 1 52  ? 385.793 279.943 227.347 1.00 140.15 ? 52  SER B CA  1 
ATOM 1344 C C   . SER B 1 52  ? 384.959 281.016 226.709 1.00 140.15 ? 52  SER B C   1 
ATOM 1345 O O   . SER B 1 52  ? 385.338 282.190 226.629 1.00 140.15 ? 52  SER B O   1 
ATOM 1346 C CB  . SER B 1 52  ? 385.065 279.281 228.519 1.00 140.15 ? 52  SER B CB  1 
ATOM 1347 O OG  . SER B 1 52  ? 384.307 280.134 229.378 1.00 140.15 ? 52  SER B OG  1 
ATOM 1348 N N   . ALA B 1 53  ? 383.759 280.672 226.297 1.00 140.15 ? 53  ALA B N   1 
ATOM 1349 C CA  . ALA B 1 53  ? 382.909 281.665 225.677 1.00 140.15 ? 53  ALA B CA  1 
ATOM 1350 C C   . ALA B 1 53  ? 382.411 282.684 226.684 1.00 140.15 ? 53  ALA B C   1 
ATOM 1351 O O   . ALA B 1 53  ? 382.012 283.802 226.348 1.00 140.15 ? 53  ALA B O   1 
ATOM 1352 C CB  . ALA B 1 53  ? 381.750 280.962 225.065 1.00 140.15 ? 53  ALA B CB  1 
ATOM 1353 N N   . GLN B 1 54  ? 382.489 282.298 227.945 1.00 140.15 ? 54  GLN B N   1 
ATOM 1354 C CA  . GLN B 1 54  ? 381.954 283.109 228.996 1.00 140.15 ? 54  GLN B CA  1 
ATOM 1355 C C   . GLN B 1 54  ? 382.996 283.739 229.922 1.00 140.15 ? 54  GLN B C   1 
ATOM 1356 O O   . GLN B 1 54  ? 382.669 284.597 230.737 1.00 140.15 ? 54  GLN B O   1 
ATOM 1357 C CB  . GLN B 1 54  ? 381.035 282.188 229.706 1.00 140.15 ? 54  GLN B CB  1 
ATOM 1358 C CG  . GLN B 1 54  ? 379.824 282.911 230.236 1.00 140.15 ? 54  GLN B CG  1 
ATOM 1359 C CD  . GLN B 1 54  ? 378.653 282.971 229.252 1.00 140.15 ? 54  GLN B CD  1 
ATOM 1360 O OE1 . GLN B 1 54  ? 377.527 282.679 229.666 1.00 140.15 ? 54  GLN B OE1 1 
ATOM 1361 N NE2 . GLN B 1 54  ? 378.776 283.310 227.961 1.00 140.15 ? 54  GLN B NE2 1 
ATOM 1362 N N   . ASN B 1 55  ? 384.264 283.373 229.774 1.00 140.15 ? 55  ASN B N   1 
ATOM 1363 C CA  . ASN B 1 55  ? 385.292 283.737 230.713 1.00 140.15 ? 55  ASN B CA  1 
ATOM 1364 C C   . ASN B 1 55  ? 386.585 284.204 230.131 1.00 140.15 ? 55  ASN B C   1 
ATOM 1365 O O   . ASN B 1 55  ? 386.899 283.779 229.018 1.00 140.15 ? 55  ASN B O   1 
ATOM 1366 C CB  . ASN B 1 55  ? 385.608 282.552 231.576 1.00 140.15 ? 55  ASN B CB  1 
ATOM 1367 C CG  . ASN B 1 55  ? 384.556 282.307 232.629 1.00 140.15 ? 55  ASN B CG  1 
ATOM 1368 O OD1 . ASN B 1 55  ? 384.078 283.201 233.331 1.00 140.15 ? 55  ASN B OD1 1 
ATOM 1369 N ND2 . ASN B 1 55  ? 384.148 281.083 232.827 1.00 140.15 ? 55  ASN B ND2 1 
ATOM 1370 N N   . ARG B 1 56  ? 387.349 285.053 230.818 1.00 140.15 ? 56  ARG B N   1 
ATOM 1371 C CA  . ARG B 1 56  ? 388.730 285.275 230.430 1.00 140.15 ? 56  ARG B CA  1 
ATOM 1372 C C   . ARG B 1 56  ? 389.604 284.777 231.566 1.00 140.15 ? 56  ARG B C   1 
ATOM 1373 O O   . ARG B 1 56  ? 389.134 284.720 232.704 1.00 140.15 ? 56  ARG B O   1 
ATOM 1374 C CB  . ARG B 1 56  ? 389.021 286.707 230.242 1.00 140.15 ? 56  ARG B CB  1 
ATOM 1375 C CG  . ARG B 1 56  ? 388.292 287.320 229.047 1.00 140.15 ? 56  ARG B CG  1 
ATOM 1376 C CD  . ARG B 1 56  ? 388.887 288.668 228.714 1.00 140.15 ? 56  ARG B CD  1 
ATOM 1377 N NE  . ARG B 1 56  ? 389.016 289.436 229.955 1.00 140.15 ? 56  ARG B NE  1 
ATOM 1378 C CZ  . ARG B 1 56  ? 389.894 290.430 230.114 1.00 140.15 ? 56  ARG B CZ  1 
ATOM 1379 N NH1 . ARG B 1 56  ? 390.702 290.792 229.100 1.00 140.15 ? 56  ARG B NH1 1 
ATOM 1380 N NH2 . ARG B 1 56  ? 389.972 291.009 231.314 1.00 140.15 ? 56  ARG B NH2 1 
ATOM 1381 N N   . LYS B 1 57  ? 390.828 284.350 231.331 1.00 140.15 ? 57  LYS B N   1 
ATOM 1382 C CA  . LYS B 1 57  ? 391.685 283.957 232.418 1.00 140.15 ? 57  LYS B CA  1 
ATOM 1383 C C   . LYS B 1 57  ? 392.959 284.743 232.355 1.00 140.15 ? 57  LYS B C   1 
ATOM 1384 O O   . LYS B 1 57  ? 393.571 284.828 231.291 1.00 140.15 ? 57  LYS B O   1 
ATOM 1385 C CB  . LYS B 1 57  ? 392.243 282.581 232.392 1.00 140.15 ? 57  LYS B CB  1 
ATOM 1386 C CG  . LYS B 1 57  ? 391.459 281.434 232.801 1.00 140.15 ? 57  LYS B CG  1 
ATOM 1387 C CD  . LYS B 1 57  ? 392.568 280.403 232.969 1.00 140.15 ? 57  LYS B CD  1 
ATOM 1388 C CE  . LYS B 1 57  ? 391.890 279.039 233.133 1.00 140.15 ? 57  LYS B CE  1 
ATOM 1389 N NZ  . LYS B 1 57  ? 392.813 277.909 233.171 1.00 140.15 ? 57  LYS B NZ  1 
ATOM 1390 N N   . TYR B 1 58  ? 393.400 285.308 233.462 1.00 140.15 ? 58  TYR B N   1 
ATOM 1391 C CA  . TYR B 1 58  ? 394.722 285.885 233.545 1.00 140.15 ? 58  TYR B CA  1 
ATOM 1392 C C   . TYR B 1 58  ? 395.581 284.744 234.052 1.00 140.15 ? 58  TYR B C   1 
ATOM 1393 O O   . TYR B 1 58  ? 395.144 284.062 234.979 1.00 140.15 ? 58  TYR B O   1 
ATOM 1394 C CB  . TYR B 1 58  ? 394.780 286.992 234.536 1.00 140.15 ? 58  TYR B CB  1 
ATOM 1395 C CG  . TYR B 1 58  ? 394.239 288.304 234.015 1.00 140.15 ? 58  TYR B CG  1 
ATOM 1396 C CD1 . TYR B 1 58  ? 392.884 288.590 234.052 1.00 140.15 ? 58  TYR B CD1 1 
ATOM 1397 C CD2 . TYR B 1 58  ? 395.103 289.200 233.436 1.00 140.15 ? 58  TYR B CD2 1 
ATOM 1398 C CE1 . TYR B 1 58  ? 392.416 289.806 233.568 1.00 140.15 ? 58  TYR B CE1 1 
ATOM 1399 C CE2 . TYR B 1 58  ? 394.639 290.407 232.954 1.00 140.15 ? 58  TYR B CE2 1 
ATOM 1400 C CZ  . TYR B 1 58  ? 393.295 290.697 232.985 1.00 140.15 ? 58  TYR B CZ  1 
ATOM 1401 O OH  . TYR B 1 58  ? 392.849 291.872 232.450 1.00 140.15 ? 58  TYR B OH  1 
ATOM 1402 N N   . THR B 1 59  ? 396.722 284.382 233.485 1.00 140.15 ? 59  THR B N   1 
ATOM 1403 C CA  . THR B 1 59  ? 397.605 283.414 234.107 1.00 140.15 ? 59  THR B CA  1 
ATOM 1404 C C   . THR B 1 59  ? 398.846 284.194 234.538 1.00 140.15 ? 59  THR B C   1 
ATOM 1405 O O   . THR B 1 59  ? 399.498 284.848 233.701 1.00 140.15 ? 59  THR B O   1 
ATOM 1406 C CB  . THR B 1 59  ? 397.982 282.386 233.110 1.00 140.15 ? 59  THR B CB  1 
ATOM 1407 O OG1 . THR B 1 59  ? 396.820 281.786 232.569 1.00 140.15 ? 59  THR B OG1 1 
ATOM 1408 C CG2 . THR B 1 59  ? 398.755 281.297 233.782 1.00 140.15 ? 59  THR B CG2 1 
ATOM 1409 N N   . ILE B 1 60  ? 399.176 284.163 235.821 1.00 140.15 ? 60  ILE B N   1 
ATOM 1410 C CA  . ILE B 1 60  ? 400.293 284.907 236.381 1.00 140.15 ? 60  ILE B CA  1 
ATOM 1411 C C   . ILE B 1 60  ? 401.239 283.934 237.031 1.00 140.15 ? 60  ILE B C   1 
ATOM 1412 O O   . ILE B 1 60  ? 400.772 283.107 237.818 1.00 140.15 ? 60  ILE B O   1 
ATOM 1413 C CB  . ILE B 1 60  ? 399.776 285.861 237.432 1.00 140.15 ? 60  ILE B CB  1 
ATOM 1414 C CG1 . ILE B 1 60  ? 398.869 286.849 236.720 1.00 140.15 ? 60  ILE B CG1 1 
ATOM 1415 C CG2 . ILE B 1 60  ? 400.908 286.558 238.144 1.00 140.15 ? 60  ILE B CG2 1 
ATOM 1416 C CD1 . ILE B 1 60  ? 397.834 287.510 237.621 1.00 140.15 ? 60  ILE B CD1 1 
ATOM 1417 N N   . LYS B 1 61  ? 402.527 283.952 236.741 1.00 140.15 ? 61  LYS B N   1 
ATOM 1418 C CA  . LYS B 1 61  ? 403.430 283.040 237.398 1.00 140.15 ? 61  LYS B CA  1 
ATOM 1419 C C   . LYS B 1 61  ? 404.568 283.796 238.036 1.00 140.15 ? 61  LYS B C   1 
ATOM 1420 O O   . LYS B 1 61  ? 405.040 284.804 237.489 1.00 140.15 ? 61  LYS B O   1 
ATOM 1421 C CB  . LYS B 1 61  ? 404.026 282.087 236.442 1.00 140.15 ? 61  LYS B CB  1 
ATOM 1422 C CG  . LYS B 1 61  ? 402.926 281.280 235.857 1.00 140.15 ? 61  LYS B CG  1 
ATOM 1423 C CD  . LYS B 1 61  ? 403.466 280.168 235.011 1.00 140.15 ? 61  LYS B CD  1 
ATOM 1424 C CE  . LYS B 1 61  ? 402.243 279.443 234.498 1.00 140.15 ? 61  LYS B CE  1 
ATOM 1425 N NZ  . LYS B 1 61  ? 402.608 278.186 233.882 1.00 140.15 ? 61  LYS B NZ  1 
ATOM 1426 N N   . VAL B 1 62  ? 405.038 283.370 239.210 1.00 140.15 ? 62  VAL B N   1 
ATOM 1427 C CA  . VAL B 1 62  ? 406.147 284.046 239.857 1.00 140.15 ? 62  VAL B CA  1 
ATOM 1428 C C   . VAL B 1 62  ? 407.133 282.978 240.252 1.00 140.15 ? 62  VAL B C   1 
ATOM 1429 O O   . VAL B 1 62  ? 406.696 281.879 240.593 1.00 140.15 ? 62  VAL B O   1 
ATOM 1430 C CB  . VAL B 1 62  ? 405.668 284.809 241.107 1.00 140.15 ? 62  VAL B CB  1 
ATOM 1431 C CG1 . VAL B 1 62  ? 406.807 285.558 241.714 1.00 140.15 ? 62  VAL B CG1 1 
ATOM 1432 C CG2 . VAL B 1 62  ? 404.642 285.851 240.737 1.00 140.15 ? 62  VAL B CG2 1 
ATOM 1433 N N   . GLU B 1 63  ? 408.439 283.204 240.162 1.00 140.15 ? 63  GLU B N   1 
ATOM 1434 C CA  . GLU B 1 63  ? 409.450 282.283 240.644 1.00 140.15 ? 63  GLU B CA  1 
ATOM 1435 C C   . GLU B 1 63  ? 410.254 283.113 241.635 1.00 140.15 ? 63  GLU B C   1 
ATOM 1436 O O   . GLU B 1 63  ? 410.604 284.253 241.294 1.00 140.15 ? 63  GLU B O   1 
ATOM 1437 C CB  . GLU B 1 63  ? 410.368 281.871 239.573 1.00 140.15 ? 63  GLU B CB  1 
ATOM 1438 C CG  . GLU B 1 63  ? 409.810 280.911 238.603 1.00 140.15 ? 63  GLU B CG  1 
ATOM 1439 C CD  . GLU B 1 63  ? 410.806 280.480 237.530 1.00 140.15 ? 63  GLU B CD  1 
ATOM 1440 O OE1 . GLU B 1 63  ? 412.018 280.640 237.741 1.00 140.15 ? 63  GLU B OE1 1 
ATOM 1441 O OE2 . GLU B 1 63  ? 410.388 279.979 236.472 1.00 140.15 ? 63  GLU B OE2 1 
ATOM 1442 N N   . VAL B 1 64  ? 410.562 282.598 242.836 1.00 140.15 ? 64  VAL B N   1 
ATOM 1443 C CA  . VAL B 1 64  ? 411.287 283.340 243.861 1.00 140.15 ? 64  VAL B CA  1 
ATOM 1444 C C   . VAL B 1 64  ? 412.515 282.544 244.298 1.00 140.15 ? 64  VAL B C   1 
ATOM 1445 O O   . VAL B 1 64  ? 412.360 281.353 244.605 1.00 140.15 ? 64  VAL B O   1 
ATOM 1446 C CB  . VAL B 1 64  ? 410.365 283.576 245.069 1.00 140.15 ? 64  VAL B CB  1 
ATOM 1447 C CG1 . VAL B 1 64  ? 411.112 284.285 246.171 1.00 140.15 ? 64  VAL B CG1 1 
ATOM 1448 C CG2 . VAL B 1 64  ? 409.214 284.441 244.654 1.00 140.15 ? 64  VAL B CG2 1 
ATOM 1449 N N   . PRO B 1 65  ? 413.743 283.085 244.361 1.00 140.15 ? 65  PRO B N   1 
ATOM 1450 C CA  . PRO B 1 65  ? 414.958 282.338 244.711 1.00 140.15 ? 65  PRO B CA  1 
ATOM 1451 C C   . PRO B 1 65  ? 415.020 281.976 246.194 1.00 140.15 ? 65  PRO B C   1 
ATOM 1452 O O   . PRO B 1 65  ? 414.537 282.777 247.017 1.00 140.15 ? 65  PRO B O   1 
ATOM 1453 C CB  . PRO B 1 65  ? 416.067 283.258 244.294 1.00 140.15 ? 65  PRO B CB  1 
ATOM 1454 C CG  . PRO B 1 65  ? 415.486 284.646 244.501 1.00 140.15 ? 65  PRO B CG  1 
ATOM 1455 C CD  . PRO B 1 65  ? 414.103 284.442 243.920 1.00 140.15 ? 65  PRO B CD  1 
ATOM 1456 N N   . LYS B 1 66  ? 415.550 280.803 246.570 1.00 140.15 ? 66  LYS B N   1 
ATOM 1457 C CA  . LYS B 1 66  ? 415.808 280.506 247.970 1.00 140.15 ? 66  LYS B CA  1 
ATOM 1458 C C   . LYS B 1 66  ? 417.068 281.339 248.175 1.00 140.15 ? 66  LYS B C   1 
ATOM 1459 O O   . LYS B 1 66  ? 418.053 281.187 247.445 1.00 140.15 ? 66  LYS B O   1 
ATOM 1460 C CB  . LYS B 1 66  ? 416.119 279.051 248.214 1.00 140.15 ? 66  LYS B CB  1 
ATOM 1461 C CG  . LYS B 1 66  ? 416.749 278.868 249.593 1.00 140.15 ? 66  LYS B CG  1 
ATOM 1462 C CD  . LYS B 1 66  ? 417.088 277.455 249.935 1.00 140.15 ? 66  LYS B CD  1 
ATOM 1463 C CE  . LYS B 1 66  ? 418.059 277.470 251.079 1.00 140.15 ? 66  LYS B CE  1 
ATOM 1464 N NZ  . LYS B 1 66  ? 417.466 278.009 252.288 1.00 140.15 ? 66  LYS B NZ  1 
ATOM 1465 N N   . VAL B 1 67  ? 417.025 282.257 249.135 1.00 140.15 ? 67  VAL B N   1 
ATOM 1466 C CA  . VAL B 1 67  ? 418.145 283.165 249.340 1.00 140.15 ? 67  VAL B CA  1 
ATOM 1467 C C   . VAL B 1 67  ? 419.058 282.784 250.513 1.00 140.15 ? 67  VAL B C   1 
ATOM 1468 O O   . VAL B 1 67  ? 420.263 283.010 250.422 1.00 140.15 ? 67  VAL B O   1 
ATOM 1469 C CB  . VAL B 1 67  ? 417.525 284.531 249.507 1.00 140.15 ? 67  VAL B CB  1 
ATOM 1470 C CG1 . VAL B 1 67  ? 418.503 285.537 249.943 1.00 140.15 ? 67  VAL B CG1 1 
ATOM 1471 C CG2 . VAL B 1 67  ? 417.078 284.988 248.156 1.00 140.15 ? 67  VAL B CG2 1 
ATOM 1472 N N   . ALA B 1 68  ? 418.577 282.190 251.617 1.00 140.15 ? 68  ALA B N   1 
ATOM 1473 C CA  . ALA B 1 68  ? 419.441 281.767 252.691 1.00 140.15 ? 68  ALA B CA  1 
ATOM 1474 C C   . ALA B 1 68  ? 420.432 280.749 252.189 1.00 140.15 ? 68  ALA B C   1 
ATOM 1475 O O   . ALA B 1 68  ? 420.055 279.752 251.595 1.00 140.15 ? 68  ALA B O   1 
ATOM 1476 C CB  . ALA B 1 68  ? 418.664 281.104 253.777 1.00 140.15 ? 68  ALA B CB  1 
ATOM 1477 N N   . THR B 1 69  ? 421.716 281.049 252.429 1.00 140.15 ? 69  THR B N   1 
ATOM 1478 C CA  . THR B 1 69  ? 422.908 280.308 252.020 1.00 140.15 ? 69  THR B CA  1 
ATOM 1479 C C   . THR B 1 69  ? 423.146 280.296 250.508 1.00 140.15 ? 69  THR B C   1 
ATOM 1480 O O   . THR B 1 69  ? 423.916 279.472 249.992 1.00 140.15 ? 69  THR B O   1 
ATOM 1481 C CB  . THR B 1 69  ? 422.933 278.815 252.547 1.00 140.15 ? 69  THR B CB  1 
ATOM 1482 O OG1 . THR B 1 69  ? 421.932 277.973 252.002 1.00 140.15 ? 69  THR B OG1 1 
ATOM 1483 C CG2 . THR B 1 69  ? 422.717 278.842 254.027 1.00 140.15 ? 69  THR B CG2 1 
ATOM 1484 N N   . GLN B 1 70  ? 422.506 281.217 249.786 1.00 140.15 ? 70  GLN B N   1 
ATOM 1485 C CA  . GLN B 1 70  ? 422.702 281.383 248.360 1.00 140.15 ? 70  GLN B CA  1 
ATOM 1486 C C   . GLN B 1 70  ? 424.163 281.704 248.025 1.00 140.15 ? 70  GLN B C   1 
ATOM 1487 O O   . GLN B 1 70  ? 424.800 282.377 248.821 1.00 140.15 ? 70  GLN B O   1 
ATOM 1488 C CB  . GLN B 1 70  ? 421.815 282.509 247.911 1.00 140.15 ? 70  GLN B CB  1 
ATOM 1489 C CG  . GLN B 1 70  ? 421.999 283.005 246.515 1.00 140.15 ? 70  GLN B CG  1 
ATOM 1490 C CD  . GLN B 1 70  ? 421.213 284.271 246.282 1.00 140.15 ? 70  GLN B CD  1 
ATOM 1491 O OE1 . GLN B 1 70  ? 421.421 285.302 246.931 1.00 140.15 ? 70  GLN B OE1 1 
ATOM 1492 N NE2 . GLN B 1 70  ? 420.299 284.216 245.338 1.00 140.15 ? 70  GLN B NE2 1 
ATOM 1493 N N   . THR B 1 71  ? 424.750 281.277 246.913 1.00 140.15 ? 71  THR B N   1 
ATOM 1494 C CA  . THR B 1 71  ? 426.053 281.742 246.491 1.00 140.15 ? 71  THR B CA  1 
ATOM 1495 C C   . THR B 1 71  ? 425.740 282.521 245.232 1.00 140.15 ? 71  THR B C   1 
ATOM 1496 O O   . THR B 1 71  ? 425.317 281.941 244.222 1.00 140.15 ? 71  THR B O   1 
ATOM 1497 C CB  . THR B 1 71  ? 426.979 280.601 246.138 1.00 140.15 ? 71  THR B CB  1 
ATOM 1498 O OG1 . THR B 1 71  ? 427.290 279.929 247.344 1.00 140.15 ? 71  THR B OG1 1 
ATOM 1499 C CG2 . THR B 1 71  ? 428.226 281.088 245.478 1.00 140.15 ? 71  THR B CG2 1 
ATOM 1500 N N   . VAL B 1 72  ? 425.901 283.828 245.260 1.00 140.15 ? 72  VAL B N   1 
ATOM 1501 C CA  . VAL B 1 72  ? 425.468 284.677 244.180 1.00 140.15 ? 72  VAL B CA  1 
ATOM 1502 C C   . VAL B 1 72  ? 426.289 284.399 242.955 1.00 140.15 ? 72  VAL B C   1 
ATOM 1503 O O   . VAL B 1 72  ? 427.512 284.518 242.971 1.00 140.15 ? 72  VAL B O   1 
ATOM 1504 C CB  . VAL B 1 72  ? 425.644 286.098 244.570 1.00 140.15 ? 72  VAL B CB  1 
ATOM 1505 C CG1 . VAL B 1 72  ? 424.967 286.973 243.582 1.00 140.15 ? 72  VAL B CG1 1 
ATOM 1506 C CG2 . VAL B 1 72  ? 424.994 286.352 245.908 1.00 140.15 ? 72  VAL B CG2 1 
ATOM 1507 N N   . GLY B 1 73  ? 425.592 284.000 241.906 1.00 140.15 ? 73  GLY B N   1 
ATOM 1508 C CA  . GLY B 1 73  ? 426.218 283.710 240.637 1.00 140.15 ? 73  GLY B CA  1 
ATOM 1509 C C   . GLY B 1 73  ? 426.718 282.288 240.627 1.00 140.15 ? 73  GLY B C   1 
ATOM 1510 O O   . GLY B 1 73  ? 427.268 281.850 239.620 1.00 140.15 ? 73  GLY B O   1 
ATOM 1511 N N   . GLY B 1 74  ? 426.533 281.527 241.689 1.00 140.15 ? 74  GLY B N   1 
ATOM 1512 C CA  . GLY B 1 74  ? 427.046 280.181 241.739 1.00 140.15 ? 74  GLY B CA  1 
ATOM 1513 C C   . GLY B 1 74  ? 426.143 279.247 240.976 1.00 140.15 ? 74  GLY B C   1 
ATOM 1514 O O   . GLY B 1 74  ? 425.001 279.589 240.664 1.00 140.15 ? 74  GLY B O   1 
ATOM 1515 N N   . VAL B 1 75  ? 426.620 278.040 240.693 1.00 140.15 ? 75  VAL B N   1 
ATOM 1516 C CA  . VAL B 1 75  ? 425.811 277.022 240.069 1.00 140.15 ? 75  VAL B CA  1 
ATOM 1517 C C   . VAL B 1 75  ? 425.210 276.274 241.256 1.00 140.15 ? 75  VAL B C   1 
ATOM 1518 O O   . VAL B 1 75  ? 425.924 275.585 241.945 1.00 140.15 ? 75  VAL B O   1 
ATOM 1519 C CB  . VAL B 1 75  ? 426.703 276.115 239.244 1.00 140.15 ? 75  VAL B CB  1 
ATOM 1520 C CG1 . VAL B 1 75  ? 425.929 274.977 238.692 1.00 140.15 ? 75  VAL B CG1 1 
ATOM 1521 C CG2 . VAL B 1 75  ? 427.260 276.921 238.105 1.00 140.15 ? 75  VAL B CG2 1 
ATOM 1522 N N   . GLU B 1 76  ? 423.913 276.393 241.538 1.00 140.15 ? 76  GLU B N   1 
ATOM 1523 C CA  . GLU B 1 76  ? 423.259 275.720 242.638 1.00 140.15 ? 76  GLU B CA  1 
ATOM 1524 C C   . GLU B 1 76  ? 422.323 274.645 242.138 1.00 140.15 ? 76  GLU B C   1 
ATOM 1525 O O   . GLU B 1 76  ? 421.345 274.911 241.439 1.00 140.15 ? 76  GLU B O   1 
ATOM 1526 C CB  . GLU B 1 76  ? 422.451 276.716 243.444 1.00 140.15 ? 76  GLU B CB  1 
ATOM 1527 C CG  . GLU B 1 76  ? 423.374 277.730 244.092 1.00 140.15 ? 76  GLU B CG  1 
ATOM 1528 C CD  . GLU B 1 76  ? 422.700 278.899 244.734 1.00 140.15 ? 76  GLU B CD  1 
ATOM 1529 O OE1 . GLU B 1 76  ? 421.846 279.508 244.121 1.00 140.15 ? 76  GLU B OE1 1 
ATOM 1530 O OE2 . GLU B 1 76  ? 423.059 279.234 245.853 1.00 140.15 ? 76  GLU B OE2 1 
ATOM 1531 N N   . LEU B 1 77  ? 422.632 273.406 242.461 1.00 140.15 ? 77  LEU B N   1 
ATOM 1532 C CA  . LEU B 1 77  ? 421.819 272.279 242.035 1.00 140.15 ? 77  LEU B CA  1 
ATOM 1533 C C   . LEU B 1 77  ? 421.382 271.522 243.288 1.00 140.15 ? 77  LEU B C   1 
ATOM 1534 O O   . LEU B 1 77  ? 422.052 271.604 244.336 1.00 140.15 ? 77  LEU B O   1 
ATOM 1535 C CB  . LEU B 1 77  ? 422.590 271.310 241.166 1.00 140.15 ? 77  LEU B CB  1 
ATOM 1536 C CG  . LEU B 1 77  ? 422.720 271.390 239.647 1.00 140.15 ? 77  LEU B CG  1 
ATOM 1537 C CD1 . LEU B 1 77  ? 421.663 272.229 238.957 1.00 140.15 ? 77  LEU B CD1 1 
ATOM 1538 C CD2 . LEU B 1 77  ? 424.024 271.982 239.388 1.00 140.15 ? 77  LEU B CD2 1 
ATOM 1539 N N   . PRO B 1 78  ? 420.296 270.774 243.304 1.00 140.15 ? 78  PRO B N   1 
ATOM 1540 C CA  . PRO B 1 78  ? 419.262 270.749 242.292 1.00 140.15 ? 78  PRO B CA  1 
ATOM 1541 C C   . PRO B 1 78  ? 418.451 272.018 242.275 1.00 140.15 ? 78  PRO B C   1 
ATOM 1542 O O   . PRO B 1 78  ? 418.161 272.595 243.327 1.00 140.15 ? 78  PRO B O   1 
ATOM 1543 C CB  . PRO B 1 78  ? 418.474 269.548 242.629 1.00 140.15 ? 78  PRO B CB  1 
ATOM 1544 C CG  . PRO B 1 78  ? 418.557 269.491 244.128 1.00 140.15 ? 78  PRO B CG  1 
ATOM 1545 C CD  . PRO B 1 78  ? 419.995 269.861 244.395 1.00 140.15 ? 78  PRO B CD  1 
ATOM 1546 N N   . VAL B 1 79  ? 418.015 272.399 241.087 1.00 140.15 ? 79  VAL B N   1 
ATOM 1547 C CA  . VAL B 1 79  ? 417.243 273.603 240.877 1.00 140.15 ? 79  VAL B CA  1 
ATOM 1548 C C   . VAL B 1 79  ? 416.033 273.670 241.761 1.00 140.15 ? 79  VAL B C   1 
ATOM 1549 O O   . VAL B 1 79  ? 415.700 274.696 242.339 1.00 140.15 ? 79  VAL B O   1 
ATOM 1550 C CB  . VAL B 1 79  ? 416.903 273.642 239.449 1.00 140.15 ? 79  VAL B CB  1 
ATOM 1551 C CG1 . VAL B 1 79  ? 415.778 274.589 239.168 1.00 140.15 ? 79  VAL B CG1 1 
ATOM 1552 C CG2 . VAL B 1 79  ? 418.153 274.078 238.715 1.00 140.15 ? 79  VAL B CG2 1 
ATOM 1553 N N   . ALA B 1 80  ? 415.421 272.523 241.979 1.00 140.15 ? 80  ALA B N   1 
ATOM 1554 C CA  . ALA B 1 80  ? 414.219 272.504 242.776 1.00 140.15 ? 80  ALA B CA  1 
ATOM 1555 C C   . ALA B 1 80  ? 414.418 272.737 244.260 1.00 140.15 ? 80  ALA B C   1 
ATOM 1556 O O   . ALA B 1 80  ? 413.449 272.968 245.005 1.00 140.15 ? 80  ALA B O   1 
ATOM 1557 C CB  . ALA B 1 80  ? 413.549 271.199 242.622 1.00 140.15 ? 80  ALA B CB  1 
ATOM 1558 N N   . ALA B 1 81  ? 415.657 272.642 244.733 1.00 140.15 ? 81  ALA B N   1 
ATOM 1559 C CA  . ALA B 1 81  ? 415.875 272.887 246.137 1.00 140.15 ? 81  ALA B CA  1 
ATOM 1560 C C   . ALA B 1 81  ? 416.038 274.358 246.291 1.00 140.15 ? 81  ALA B C   1 
ATOM 1561 O O   . ALA B 1 81  ? 415.972 274.838 247.409 1.00 140.15 ? 81  ALA B O   1 
ATOM 1562 C CB  . ALA B 1 81  ? 417.130 272.267 246.633 1.00 140.15 ? 81  ALA B CB  1 
ATOM 1563 N N   . TRP B 1 82  ? 416.194 275.100 245.208 1.00 140.15 ? 82  TRP B N   1 
ATOM 1564 C CA  . TRP B 1 82  ? 416.558 276.480 245.342 1.00 140.15 ? 82  TRP B CA  1 
ATOM 1565 C C   . TRP B 1 82  ? 415.520 277.426 244.814 1.00 140.15 ? 82  TRP B C   1 
ATOM 1566 O O   . TRP B 1 82  ? 415.836 278.621 244.697 1.00 140.15 ? 82  TRP B O   1 
ATOM 1567 C CB  . TRP B 1 82  ? 417.840 276.677 244.620 1.00 140.15 ? 82  TRP B CB  1 
ATOM 1568 C CG  . TRP B 1 82  ? 419.009 276.162 245.422 1.00 140.15 ? 82  TRP B CG  1 
ATOM 1569 C CD1 . TRP B 1 82  ? 419.578 274.941 245.191 1.00 140.15 ? 82  TRP B CD1 1 
ATOM 1570 C CD2 . TRP B 1 82  ? 419.630 276.852 246.446 1.00 140.15 ? 82  TRP B CD2 1 
ATOM 1571 N NE1 . TRP B 1 82  ? 420.558 274.864 246.074 1.00 140.15 ? 82  TRP B NE1 1 
ATOM 1572 C CE2 . TRP B 1 82  ? 420.625 275.963 246.831 1.00 140.15 ? 82  TRP B CE2 1 
ATOM 1573 C CE3 . TRP B 1 82  ? 419.472 278.076 247.078 1.00 140.15 ? 82  TRP B CE3 1 
ATOM 1574 C CZ2 . TRP B 1 82  ? 421.470 276.279 247.851 1.00 140.15 ? 82  TRP B CZ2 1 
ATOM 1575 C CZ3 . TRP B 1 82  ? 420.319 278.389 248.108 1.00 140.15 ? 82  TRP B CZ3 1 
ATOM 1576 C CH2 . TRP B 1 82  ? 421.300 277.492 248.480 1.00 140.15 ? 82  TRP B CH2 1 
ATOM 1577 N N   . ARG B 1 83  ? 414.300 276.975 244.472 1.00 140.15 ? 83  ARG B N   1 
ATOM 1578 C CA  . ARG B 1 83  ? 413.263 277.829 243.877 1.00 140.15 ? 83  ARG B CA  1 
ATOM 1579 C C   . ARG B 1 83  ? 411.838 277.606 244.344 1.00 140.15 ? 83  ARG B C   1 
ATOM 1580 O O   . ARG B 1 83  ? 411.457 276.449 244.566 1.00 140.15 ? 83  ARG B O   1 
ATOM 1581 C CB  . ARG B 1 83  ? 413.284 277.681 242.355 1.00 140.15 ? 83  ARG B CB  1 
ATOM 1582 C CG  . ARG B 1 83  ? 414.621 278.235 241.898 1.00 140.15 ? 83  ARG B CG  1 
ATOM 1583 C CD  . ARG B 1 83  ? 414.712 278.494 240.466 1.00 140.15 ? 83  ARG B CD  1 
ATOM 1584 N NE  . ARG B 1 83  ? 414.057 279.695 239.939 1.00 140.15 ? 83  ARG B NE  1 
ATOM 1585 C CZ  . ARG B 1 83  ? 414.442 280.933 240.239 1.00 140.15 ? 83  ARG B CZ  1 
ATOM 1586 N NH1 . ARG B 1 83  ? 415.442 281.194 241.083 1.00 140.15 ? 83  ARG B NH1 1 
ATOM 1587 N NH2 . ARG B 1 83  ? 413.955 281.908 239.471 1.00 140.15 ? 83  ARG B NH2 1 
ATOM 1588 N N   . SER B 1 84  ? 411.044 278.654 244.536 1.00 140.15 ? 84  SER B N   1 
ATOM 1589 C CA  . SER B 1 84  ? 409.636 278.483 244.841 1.00 140.15 ? 84  SER B CA  1 
ATOM 1590 C C   . SER B 1 84  ? 408.848 278.935 243.636 1.00 140.15 ? 84  SER B C   1 
ATOM 1591 O O   . SER B 1 84  ? 409.262 279.836 242.898 1.00 140.15 ? 84  SER B O   1 
ATOM 1592 C CB  . SER B 1 84  ? 409.243 279.310 245.995 1.00 140.15 ? 84  SER B CB  1 
ATOM 1593 O OG  . SER B 1 84  ? 409.945 278.875 247.144 1.00 140.15 ? 84  SER B OG  1 
ATOM 1594 N N   . TYR B 1 85  ? 407.705 278.318 243.389 1.00 140.15 ? 85  TYR B N   1 
ATOM 1595 C CA  . TYR B 1 85  ? 406.957 278.629 242.203 1.00 140.15 ? 85  TYR B CA  1 
ATOM 1596 C C   . TYR B 1 85  ? 405.542 278.994 242.543 1.00 140.15 ? 85  TYR B C   1 
ATOM 1597 O O   . TYR B 1 85  ? 404.882 278.240 243.248 1.00 140.15 ? 85  TYR B O   1 
ATOM 1598 C CB  . TYR B 1 85  ? 406.969 277.439 241.326 1.00 140.15 ? 85  TYR B CB  1 
ATOM 1599 C CG  . TYR B 1 85  ? 408.346 277.071 240.825 1.00 140.15 ? 85  TYR B CG  1 
ATOM 1600 C CD1 . TYR B 1 85  ? 408.849 277.618 239.665 1.00 140.15 ? 85  TYR B CD1 1 
ATOM 1601 C CD2 . TYR B 1 85  ? 409.086 276.159 241.526 1.00 140.15 ? 85  TYR B CD2 1 
ATOM 1602 C CE1 . TYR B 1 85  ? 410.099 277.253 239.201 1.00 140.15 ? 85  TYR B CE1 1 
ATOM 1603 C CE2 . TYR B 1 85  ? 410.334 275.786 241.076 1.00 140.15 ? 85  TYR B CE2 1 
ATOM 1604 C CZ  . TYR B 1 85  ? 410.836 276.330 239.914 1.00 140.15 ? 85  TYR B CZ  1 
ATOM 1605 O OH  . TYR B 1 85  ? 412.097 275.950 239.497 1.00 140.15 ? 85  TYR B OH  1 
ATOM 1606 N N   . LEU B 1 86  ? 405.060 280.140 242.108 1.00 140.15 ? 86  LEU B N   1 
ATOM 1607 C CA  . LEU B 1 86  ? 403.709 280.584 242.357 1.00 140.15 ? 86  LEU B CA  1 
ATOM 1608 C C   . LEU B 1 86  ? 403.042 280.553 241.013 1.00 140.15 ? 86  LEU B C   1 
ATOM 1609 O O   . LEU B 1 86  ? 403.623 280.945 239.990 1.00 140.15 ? 86  LEU B O   1 
ATOM 1610 C CB  . LEU B 1 86  ? 403.635 282.011 242.893 1.00 140.15 ? 86  LEU B CB  1 
ATOM 1611 C CG  . LEU B 1 86  ? 402.244 282.660 242.866 1.00 140.15 ? 86  LEU B CG  1 
ATOM 1612 C CD1 . LEU B 1 86  ? 401.337 281.963 243.836 1.00 140.15 ? 86  LEU B CD1 1 
ATOM 1613 C CD2 . LEU B 1 86  ? 402.303 284.079 243.312 1.00 140.15 ? 86  LEU B CD2 1 
ATOM 1614 N N   . ASN B 1 87  ? 401.777 280.183 241.056 1.00 140.15 ? 87  ASN B N   1 
ATOM 1615 C CA  . ASN B 1 87  ? 400.991 280.014 239.858 1.00 140.15 ? 87  ASN B CA  1 
ATOM 1616 C C   . ASN B 1 87  ? 399.565 280.497 240.082 1.00 140.15 ? 87  ASN B C   1 
ATOM 1617 O O   . ASN B 1 87  ? 398.858 279.838 240.852 1.00 140.15 ? 87  ASN B O   1 
ATOM 1618 C CB  . ASN B 1 87  ? 401.040 278.602 239.624 1.00 140.15 ? 87  ASN B CB  1 
ATOM 1619 C CG  . ASN B 1 87  ? 400.993 278.375 238.163 1.00 140.15 ? 87  ASN B CG  1 
ATOM 1620 O OD1 . ASN B 1 87  ? 399.957 278.498 237.472 1.00 140.15 ? 87  ASN B OD1 1 
ATOM 1621 N ND2 . ASN B 1 87  ? 402.247 278.031 237.796 1.00 140.15 ? 87  ASN B ND2 1 
ATOM 1622 N N   . MET B 1 88  ? 399.104 281.609 239.526 1.00 140.15 ? 88  MET B N   1 
ATOM 1623 C CA  . MET B 1 88  ? 397.797 282.086 239.846 1.00 140.15 ? 88  MET B CA  1 
ATOM 1624 C C   . MET B 1 88  ? 397.022 282.072 238.555 1.00 140.15 ? 88  MET B C   1 
ATOM 1625 O O   . MET B 1 88  ? 397.565 282.481 237.522 1.00 140.15 ? 88  MET B O   1 
ATOM 1626 C CB  . MET B 1 88  ? 397.754 283.519 240.306 1.00 140.15 ? 88  MET B CB  1 
ATOM 1627 C CG  . MET B 1 88  ? 398.788 283.918 241.266 1.00 140.15 ? 88  MET B CG  1 
ATOM 1628 S SD  . MET B 1 88  ? 398.539 285.558 241.976 1.00 140.15 ? 88  MET B SD  1 
ATOM 1629 C CE  . MET B 1 88  ? 397.167 286.222 241.084 1.00 140.15 ? 88  MET B CE  1 
ATOM 1630 N N   . GLU B 1 89  ? 395.776 281.634 238.601 1.00 140.15 ? 89  GLU B N   1 
ATOM 1631 C CA  . GLU B 1 89  ? 394.899 281.718 237.488 1.00 140.15 ? 89  GLU B CA  1 
ATOM 1632 C C   . GLU B 1 89  ? 393.674 282.467 237.972 1.00 140.15 ? 89  GLU B C   1 
ATOM 1633 O O   . GLU B 1 89  ? 393.052 282.097 238.978 1.00 140.15 ? 89  GLU B O   1 
ATOM 1634 C CB  . GLU B 1 89  ? 394.484 280.382 237.062 1.00 140.15 ? 89  GLU B CB  1 
ATOM 1635 C CG  . GLU B 1 89  ? 395.553 279.541 236.366 1.00 140.15 ? 89  GLU B CG  1 
ATOM 1636 C CD  . GLU B 1 89  ? 395.047 278.173 235.876 1.00 140.15 ? 89  GLU B CD  1 
ATOM 1637 O OE1 . GLU B 1 89  ? 393.844 277.872 236.003 1.00 140.15 ? 89  GLU B OE1 1 
ATOM 1638 O OE2 . GLU B 1 89  ? 395.881 277.406 235.372 1.00 140.15 ? 89  GLU B OE2 1 
ATOM 1639 N N   . LEU B 1 90  ? 393.308 283.536 237.284 1.00 140.15 ? 90  LEU B N   1 
ATOM 1640 C CA  . LEU B 1 90  ? 392.193 284.334 237.665 1.00 140.15 ? 90  LEU B CA  1 
ATOM 1641 C C   . LEU B 1 90  ? 391.202 284.235 236.538 1.00 140.15 ? 90  LEU B C   1 
ATOM 1642 O O   . LEU B 1 90  ? 391.515 284.614 235.412 1.00 140.15 ? 90  LEU B O   1 
ATOM 1643 C CB  . LEU B 1 90  ? 392.723 285.726 237.883 1.00 140.15 ? 90  LEU B CB  1 
ATOM 1644 C CG  . LEU B 1 90  ? 391.720 286.764 238.259 1.00 140.15 ? 90  LEU B CG  1 
ATOM 1645 C CD1 . LEU B 1 90  ? 390.949 286.277 239.471 1.00 140.15 ? 90  LEU B CD1 1 
ATOM 1646 C CD2 . LEU B 1 90  ? 392.421 288.056 238.561 1.00 140.15 ? 90  LEU B CD2 1 
ATOM 1647 N N   . THR B 1 91  ? 390.040 283.701 236.820 1.00 140.15 ? 91  THR B N   1 
ATOM 1648 C CA  . THR B 1 91  ? 389.004 283.549 235.823 1.00 140.15 ? 91  THR B CA  1 
ATOM 1649 C C   . THR B 1 91  ? 387.971 284.612 236.081 1.00 140.15 ? 91  THR B C   1 
ATOM 1650 O O   . THR B 1 91  ? 387.406 284.617 237.178 1.00 140.15 ? 91  THR B O   1 
ATOM 1651 C CB  . THR B 1 91  ? 388.341 282.224 235.972 1.00 140.15 ? 91  THR B CB  1 
ATOM 1652 O OG1 . THR B 1 91  ? 389.301 281.237 235.634 1.00 140.15 ? 91  THR B OG1 1 
ATOM 1653 C CG2 . THR B 1 91  ? 387.124 282.105 235.108 1.00 140.15 ? 91  THR B CG2 1 
ATOM 1654 N N   . ILE B 1 92  ? 387.682 285.488 235.125 1.00 140.15 ? 92  ILE B N   1 
ATOM 1655 C CA  . ILE B 1 92  ? 386.744 286.563 235.340 1.00 140.15 ? 92  ILE B CA  1 
ATOM 1656 C C   . ILE B 1 92  ? 385.678 286.452 234.246 1.00 140.15 ? 92  ILE B C   1 
ATOM 1657 O O   . ILE B 1 92  ? 386.042 286.392 233.065 1.00 140.15 ? 92  ILE B O   1 
ATOM 1658 C CB  . ILE B 1 92  ? 387.478 287.872 235.238 1.00 140.15 ? 92  ILE B CB  1 
ATOM 1659 C CG1 . ILE B 1 92  ? 388.648 287.918 236.177 1.00 140.15 ? 92  ILE B CG1 1 
ATOM 1660 C CG2 . ILE B 1 92  ? 386.485 288.996 235.520 1.00 140.15 ? 92  ILE B CG2 1 
ATOM 1661 C CD1 . ILE B 1 92  ? 389.407 289.267 236.091 1.00 140.15 ? 92  ILE B CD1 1 
ATOM 1662 N N   . PRO B 1 93  ? 384.373 286.378 234.549 1.00 140.15 ? 93  PRO B N   1 
ATOM 1663 C CA  . PRO B 1 93  ? 383.293 286.316 233.581 1.00 140.15 ? 93  PRO B CA  1 
ATOM 1664 C C   . PRO B 1 93  ? 383.322 287.497 232.668 1.00 140.15 ? 93  PRO B C   1 
ATOM 1665 O O   . PRO B 1 93  ? 383.597 288.595 233.141 1.00 140.15 ? 93  PRO B O   1 
ATOM 1666 C CB  . PRO B 1 93  ? 382.049 286.265 234.396 1.00 140.15 ? 93  PRO B CB  1 
ATOM 1667 C CG  . PRO B 1 93  ? 382.523 285.445 235.550 1.00 140.15 ? 93  PRO B CG  1 
ATOM 1668 C CD  . PRO B 1 93  ? 383.849 286.076 235.869 1.00 140.15 ? 93  PRO B CD  1 
ATOM 1669 N N   . ILE B 1 94  ? 382.951 287.315 231.401 1.00 140.15 ? 94  ILE B N   1 
ATOM 1670 C CA  . ILE B 1 94  ? 382.945 288.422 230.468 1.00 140.15 ? 94  ILE B CA  1 
ATOM 1671 C C   . ILE B 1 94  ? 381.972 289.525 230.882 1.00 140.15 ? 94  ILE B C   1 
ATOM 1672 O O   . ILE B 1 94  ? 382.053 290.605 230.299 1.00 140.15 ? 94  ILE B O   1 
ATOM 1673 C CB  . ILE B 1 94  ? 382.546 287.984 229.065 1.00 140.15 ? 94  ILE B CB  1 
ATOM 1674 C CG1 . ILE B 1 94  ? 381.255 287.216 229.078 1.00 140.15 ? 94  ILE B CG1 1 
ATOM 1675 C CG2 . ILE B 1 94  ? 383.623 287.134 228.505 1.00 140.15 ? 94  ILE B CG2 1 
ATOM 1676 C CD1 . ILE B 1 94  ? 380.712 287.116 227.664 1.00 140.15 ? 94  ILE B CD1 1 
ATOM 1677 N N   . PHE B 1 95  ? 381.057 289.335 231.841 1.00 140.15 ? 95  PHE B N   1 
ATOM 1678 C CA  . PHE B 1 95  ? 380.158 290.394 232.232 1.00 140.15 ? 95  PHE B CA  1 
ATOM 1679 C C   . PHE B 1 95  ? 380.799 291.373 233.188 1.00 140.15 ? 95  PHE B C   1 
ATOM 1680 O O   . PHE B 1 95  ? 380.225 292.437 233.471 1.00 140.15 ? 95  PHE B O   1 
ATOM 1681 C CB  . PHE B 1 95  ? 378.941 289.855 232.927 1.00 140.15 ? 95  PHE B CB  1 
ATOM 1682 C CG  . PHE B 1 95  ? 378.301 288.812 232.040 1.00 140.15 ? 95  PHE B CG  1 
ATOM 1683 C CD1 . PHE B 1 95  ? 377.658 289.197 230.876 1.00 140.15 ? 95  PHE B CD1 1 
ATOM 1684 C CD2 . PHE B 1 95  ? 378.487 287.485 232.322 1.00 140.15 ? 95  PHE B CD2 1 
ATOM 1685 C CE1 . PHE B 1 95  ? 377.197 288.239 230.011 1.00 140.15 ? 95  PHE B CE1 1 
ATOM 1686 C CE2 . PHE B 1 95  ? 378.026 286.530 231.448 1.00 140.15 ? 95  PHE B CE2 1 
ATOM 1687 C CZ  . PHE B 1 95  ? 377.398 286.908 230.287 1.00 140.15 ? 95  PHE B CZ  1 
ATOM 1688 N N   . ALA B 1 96  ? 381.991 291.073 233.738 1.00 140.15 ? 96  ALA B N   1 
ATOM 1689 C CA  . ALA B 1 96  ? 382.529 291.927 234.773 1.00 140.15 ? 96  ALA B CA  1 
ATOM 1690 C C   . ALA B 1 96  ? 382.946 293.255 234.219 1.00 140.15 ? 96  ALA B C   1 
ATOM 1691 O O   . ALA B 1 96  ? 383.678 293.347 233.228 1.00 140.15 ? 96  ALA B O   1 
ATOM 1692 C CB  . ALA B 1 96  ? 383.742 291.304 235.379 1.00 140.15 ? 96  ALA B CB  1 
ATOM 1693 N N   . THR B 1 97  ? 382.411 294.305 234.815 1.00 140.15 ? 97  THR B N   1 
ATOM 1694 C CA  . THR B 1 97  ? 382.797 295.640 234.425 1.00 140.15 ? 97  THR B CA  1 
ATOM 1695 C C   . THR B 1 97  ? 384.166 295.962 235.021 1.00 140.15 ? 97  THR B C   1 
ATOM 1696 O O   . THR B 1 97  ? 384.696 295.143 235.821 1.00 140.15 ? 97  THR B O   1 
ATOM 1697 C CB  . THR B 1 97  ? 381.813 296.596 234.986 1.00 140.15 ? 97  THR B CB  1 
ATOM 1698 O OG1 . THR B 1 97  ? 381.889 296.501 236.405 1.00 140.15 ? 97  THR B OG1 1 
ATOM 1699 C CG2 . THR B 1 97  ? 380.435 296.232 234.545 1.00 140.15 ? 97  THR B CG2 1 
ATOM 1700 N N   . ASN B 1 98  ? 384.677 297.162 234.799 1.00 140.15 ? 98  ASN B N   1 
ATOM 1701 C CA  . ASN B 1 98  ? 385.933 297.532 235.390 1.00 140.15 ? 98  ASN B CA  1 
ATOM 1702 C C   . ASN B 1 98  ? 385.775 297.606 236.889 1.00 140.15 ? 98  ASN B C   1 
ATOM 1703 O O   . ASN B 1 98  ? 386.655 297.113 237.611 1.00 140.15 ? 98  ASN B O   1 
ATOM 1704 C CB  . ASN B 1 98  ? 386.408 298.871 234.962 1.00 140.15 ? 98  ASN B CB  1 
ATOM 1705 C CG  . ASN B 1 98  ? 386.948 298.921 233.558 1.00 140.15 ? 98  ASN B CG  1 
ATOM 1706 O OD1 . ASN B 1 98  ? 387.044 297.940 232.817 1.00 140.15 ? 98  ASN B OD1 1 
ATOM 1707 N ND2 . ASN B 1 98  ? 387.359 300.088 233.140 1.00 140.15 ? 98  ASN B ND2 1 
ATOM 1708 N N   . SER B 1 99  ? 384.652 298.101 237.389 1.00 140.15 ? 99  SER B N   1 
ATOM 1709 C CA  . SER B 1 99  ? 384.412 298.183 238.832 1.00 140.15 ? 99  SER B CA  1 
ATOM 1710 C C   . SER B 1 99  ? 384.440 296.812 239.433 1.00 140.15 ? 99  SER B C   1 
ATOM 1711 O O   . SER B 1 99  ? 385.082 296.615 240.470 1.00 140.15 ? 99  SER B O   1 
ATOM 1712 C CB  . SER B 1 99  ? 383.089 298.749 239.172 1.00 140.15 ? 99  SER B CB  1 
ATOM 1713 O OG  . SER B 1 99  ? 383.012 300.000 238.501 1.00 140.15 ? 99  SER B OG  1 
ATOM 1714 N N   . ASP B 1 100 ? 383.821 295.854 238.773 1.00 140.15 ? 100 ASP B N   1 
ATOM 1715 C CA  . ASP B 1 100 ? 383.899 294.503 239.243 1.00 140.15 ? 100 ASP B CA  1 
ATOM 1716 C C   . ASP B 1 100 ? 385.387 294.101 239.319 1.00 140.15 ? 100 ASP B C   1 
ATOM 1717 O O   . ASP B 1 100 ? 385.839 293.694 240.377 1.00 140.15 ? 100 ASP B O   1 
ATOM 1718 C CB  . ASP B 1 100 ? 383.105 293.626 238.303 1.00 140.15 ? 100 ASP B CB  1 
ATOM 1719 C CG  . ASP B 1 100 ? 381.623 293.872 238.308 1.00 140.15 ? 100 ASP B CG  1 
ATOM 1720 O OD1 . ASP B 1 100 ? 381.088 294.333 239.310 1.00 140.15 ? 100 ASP B OD1 1 
ATOM 1721 O OD2 . ASP B 1 100 ? 381.005 293.579 237.300 1.00 140.15 ? 100 ASP B OD2 1 
ATOM 1722 N N   . CYS B 1 101 ? 386.208 294.357 238.232 1.00 140.15 ? 101 CYS B N   1 
ATOM 1723 C CA  . CYS B 1 101 ? 387.543 293.934 238.250 1.00 140.15 ? 101 CYS B CA  1 
ATOM 1724 C C   . CYS B 1 101 ? 388.313 294.666 239.368 1.00 140.15 ? 101 CYS B C   1 
ATOM 1725 O O   . CYS B 1 101 ? 389.181 294.055 240.038 1.00 140.15 ? 101 CYS B O   1 
ATOM 1726 C CB  . CYS B 1 101 ? 388.093 294.184 236.925 1.00 140.15 ? 101 CYS B CB  1 
ATOM 1727 S SG  . CYS B 1 101 ? 387.290 293.088 235.821 1.00 140.15 ? 101 CYS B SG  1 
ATOM 1728 N N   . GLU B 1 102 ? 387.979 295.892 239.724 1.00 140.15 ? 102 GLU B N   1 
ATOM 1729 C CA  . GLU B 1 102 ? 388.616 296.572 240.827 1.00 140.15 ? 102 GLU B CA  1 
ATOM 1730 C C   . GLU B 1 102 ? 388.419 295.839 242.129 1.00 140.15 ? 102 GLU B C   1 
ATOM 1731 O O   . GLU B 1 102 ? 389.363 295.692 242.917 1.00 140.15 ? 102 GLU B O   1 
ATOM 1732 C CB  . GLU B 1 102 ? 388.033 297.908 241.014 1.00 140.15 ? 102 GLU B CB  1 
ATOM 1733 C CG  . GLU B 1 102 ? 388.873 298.952 240.348 1.00 140.15 ? 102 GLU B CG  1 
ATOM 1734 C CD  . GLU B 1 102 ? 388.076 300.205 240.018 1.00 140.15 ? 102 GLU B CD  1 
ATOM 1735 O OE1 . GLU B 1 102 ? 387.596 300.883 240.941 1.00 140.15 ? 102 GLU B OE1 1 
ATOM 1736 O OE2 . GLU B 1 102 ? 387.947 300.481 238.820 1.00 140.15 ? 102 GLU B OE2 1 
ATOM 1737 N N   . LEU B 1 103 ? 387.233 295.337 242.341 1.00 140.15 ? 103 LEU B N   1 
ATOM 1738 C CA  . LEU B 1 103 ? 386.902 294.628 243.543 1.00 140.15 ? 103 LEU B CA  1 
ATOM 1739 C C   . LEU B 1 103 ? 387.631 293.309 243.622 1.00 140.15 ? 103 LEU B C   1 
ATOM 1740 O O   . LEU B 1 103 ? 388.054 292.901 244.700 1.00 140.15 ? 103 LEU B O   1 
ATOM 1741 C CB  . LEU B 1 103 ? 385.445 294.387 243.581 1.00 140.15 ? 103 LEU B CB  1 
ATOM 1742 C CG  . LEU B 1 103 ? 384.949 294.022 244.935 1.00 140.15 ? 103 LEU B CG  1 
ATOM 1743 C CD1 . LEU B 1 103 ? 384.112 295.179 245.433 1.00 140.15 ? 103 LEU B CD1 1 
ATOM 1744 C CD2 . LEU B 1 103 ? 384.141 292.758 244.899 1.00 140.15 ? 103 LEU B CD2 1 
ATOM 1745 N N   . ILE B 1 104 ? 387.776 292.629 242.481 1.00 140.15 ? 104 ILE B N   1 
ATOM 1746 C CA  . ILE B 1 104 ? 388.501 291.366 242.439 1.00 140.15 ? 104 ILE B CA  1 
ATOM 1747 C C   . ILE B 1 104 ? 389.943 291.627 242.835 1.00 140.15 ? 104 ILE B C   1 
ATOM 1748 O O   . ILE B 1 104 ? 390.532 290.859 243.610 1.00 140.15 ? 104 ILE B O   1 
ATOM 1749 C CB  . ILE B 1 104 ? 388.435 290.783 241.025 1.00 140.15 ? 104 ILE B CB  1 
ATOM 1750 C CG1 . ILE B 1 104 ? 386.977 290.461 240.771 1.00 140.15 ? 104 ILE B CG1 1 
ATOM 1751 C CG2 . ILE B 1 104 ? 389.306 289.544 240.866 1.00 140.15 ? 104 ILE B CG2 1 
ATOM 1752 C CD1 . ILE B 1 104 ? 386.683 289.895 239.394 1.00 140.15 ? 104 ILE B CD1 1 
ATOM 1753 N N   . VAL B 1 105 ? 390.496 292.752 242.381 1.00 140.15 ? 105 VAL B N   1 
ATOM 1754 C CA  . VAL B 1 105 ? 391.848 293.089 242.748 1.00 140.15 ? 105 VAL B CA  1 
ATOM 1755 C C   . VAL B 1 105 ? 391.926 293.349 244.242 1.00 140.15 ? 105 VAL B C   1 
ATOM 1756 O O   . VAL B 1 105 ? 392.855 292.855 244.900 1.00 140.15 ? 105 VAL B O   1 
ATOM 1757 C CB  . VAL B 1 105 ? 392.305 294.302 241.992 1.00 140.15 ? 105 VAL B CB  1 
ATOM 1758 C CG1 . VAL B 1 105 ? 393.684 294.712 242.446 1.00 140.15 ? 105 VAL B CG1 1 
ATOM 1759 C CG2 . VAL B 1 105 ? 392.433 293.945 240.528 1.00 140.15 ? 105 VAL B CG2 1 
ATOM 1760 N N   . LYS B 1 106 ? 390.933 294.044 244.811 1.00 140.15 ? 106 LYS B N   1 
ATOM 1761 C CA  . LYS B 1 106 ? 390.979 294.301 246.219 1.00 140.15 ? 106 LYS B CA  1 
ATOM 1762 C C   . LYS B 1 106 ? 390.859 293.024 246.989 1.00 140.15 ? 106 LYS B C   1 
ATOM 1763 O O   . LYS B 1 106 ? 391.567 292.870 247.985 1.00 140.15 ? 106 LYS B O   1 
ATOM 1764 C CB  . LYS B 1 106 ? 389.896 295.133 246.645 1.00 140.15 ? 106 LYS B CB  1 
ATOM 1765 C CG  . LYS B 1 106 ? 390.001 296.545 246.132 1.00 140.15 ? 106 LYS B CG  1 
ATOM 1766 C CD  . LYS B 1 106 ? 389.006 297.241 247.048 1.00 140.15 ? 106 LYS B CD  1 
ATOM 1767 C CE  . LYS B 1 106 ? 388.455 298.545 246.515 1.00 140.15 ? 106 LYS B CE  1 
ATOM 1768 N NZ  . LYS B 1 106 ? 389.494 299.553 246.387 1.00 140.15 ? 106 LYS B NZ  1 
ATOM 1769 N N   . ALA B 1 107 ? 390.038 292.063 246.542 1.00 140.15 ? 107 ALA B N   1 
ATOM 1770 C CA  . ALA B 1 107 ? 389.904 290.792 247.248 1.00 140.15 ? 107 ALA B CA  1 
ATOM 1771 C C   . ALA B 1 107 ? 391.265 290.102 247.241 1.00 140.15 ? 107 ALA B C   1 
ATOM 1772 O O   . ALA B 1 107 ? 391.727 289.571 248.261 1.00 140.15 ? 107 ALA B O   1 
ATOM 1773 C CB  . ALA B 1 107 ? 388.911 289.898 246.548 1.00 140.15 ? 107 ALA B CB  1 
ATOM 1774 N N   . MET B 1 108 ? 391.954 290.162 246.100 1.00 140.15 ? 108 MET B N   1 
ATOM 1775 C CA  . MET B 1 108 ? 393.243 289.519 245.968 1.00 140.15 ? 108 MET B CA  1 
ATOM 1776 C C   . MET B 1 108 ? 394.254 290.146 246.875 1.00 140.15 ? 108 MET B C   1 
ATOM 1777 O O   . MET B 1 108 ? 394.980 289.441 247.563 1.00 140.15 ? 108 MET B O   1 
ATOM 1778 C CB  . MET B 1 108 ? 393.759 289.610 244.557 1.00 140.15 ? 108 MET B CB  1 
ATOM 1779 C CG  . MET B 1 108 ? 393.457 288.392 243.740 1.00 140.15 ? 108 MET B CG  1 
ATOM 1780 S SD  . MET B 1 108 ? 394.211 288.680 242.131 1.00 140.15 ? 108 MET B SD  1 
ATOM 1781 C CE  . MET B 1 108 ? 392.955 289.744 241.564 1.00 140.15 ? 108 MET B CE  1 
ATOM 1782 N N   . GLN B 1 109 ? 394.262 291.473 246.998 1.00 140.15 ? 109 GLN B N   1 
ATOM 1783 C CA  . GLN B 1 109 ? 395.249 292.044 247.894 1.00 140.15 ? 109 GLN B CA  1 
ATOM 1784 C C   . GLN B 1 109 ? 394.854 291.954 249.362 1.00 140.15 ? 109 GLN B C   1 
ATOM 1785 O O   . GLN B 1 109 ? 395.708 291.965 250.253 1.00 140.15 ? 109 GLN B O   1 
ATOM 1786 C CB  . GLN B 1 109 ? 395.576 293.502 247.489 1.00 140.15 ? 109 GLN B CB  1 
ATOM 1787 C CG  . GLN B 1 109 ? 394.516 294.407 246.932 1.00 140.15 ? 109 GLN B CG  1 
ATOM 1788 C CD  . GLN B 1 109 ? 395.019 295.658 246.222 1.00 140.15 ? 109 GLN B CD  1 
ATOM 1789 O OE1 . GLN B 1 109 ? 394.421 296.719 246.397 1.00 140.15 ? 109 GLN B OE1 1 
ATOM 1790 N NE2 . GLN B 1 109 ? 396.042 295.696 245.387 1.00 140.15 ? 109 GLN B NE2 1 
ATOM 1791 N N   . GLY B 1 110 ? 393.581 291.770 249.674 1.00 140.15 ? 110 GLY B N   1 
ATOM 1792 C CA  . GLY B 1 110 ? 393.162 291.571 251.050 1.00 140.15 ? 110 GLY B CA  1 
ATOM 1793 C C   . GLY B 1 110 ? 393.644 290.217 251.537 1.00 140.15 ? 110 GLY B C   1 
ATOM 1794 O O   . GLY B 1 110 ? 394.215 290.109 252.625 1.00 140.15 ? 110 GLY B O   1 
ATOM 1795 N N   . LEU B 1 111 ? 393.499 289.197 250.697 1.00 140.15 ? 111 LEU B N   1 
ATOM 1796 C CA  . LEU B 1 111 ? 393.943 287.854 250.985 1.00 140.15 ? 111 LEU B CA  1 
ATOM 1797 C C   . LEU B 1 111 ? 395.374 287.822 251.486 1.00 140.15 ? 111 LEU B C   1 
ATOM 1798 O O   . LEU B 1 111 ? 395.728 287.116 252.437 1.00 140.15 ? 111 LEU B O   1 
ATOM 1799 C CB  . LEU B 1 111 ? 393.816 287.042 249.721 1.00 140.15 ? 111 LEU B CB  1 
ATOM 1800 C CG  . LEU B 1 111 ? 394.268 285.609 249.775 1.00 140.15 ? 111 LEU B CG  1 
ATOM 1801 C CD1 . LEU B 1 111 ? 393.221 284.779 250.486 1.00 140.15 ? 111 LEU B CD1 1 
ATOM 1802 C CD2 . LEU B 1 111 ? 394.524 285.104 248.367 1.00 140.15 ? 111 LEU B CD2 1 
ATOM 1803 N N   . LEU B 1 112 ? 396.190 288.662 250.889 1.00 140.15 ? 112 LEU B N   1 
ATOM 1804 C CA  . LEU B 1 112 ? 397.602 288.656 251.191 1.00 140.15 ? 112 LEU B CA  1 
ATOM 1805 C C   . LEU B 1 112 ? 398.078 289.774 252.073 1.00 140.15 ? 112 LEU B C   1 
ATOM 1806 O O   . LEU B 1 112 ? 399.281 289.861 252.254 1.00 140.15 ? 112 LEU B O   1 
ATOM 1807 C CB  . LEU B 1 112 ? 398.371 288.683 249.894 1.00 140.15 ? 112 LEU B CB  1 
ATOM 1808 C CG  . LEU B 1 112 ? 398.035 287.514 249.006 1.00 140.15 ? 112 LEU B CG  1 
ATOM 1809 C CD1 . LEU B 1 112 ? 398.542 287.763 247.610 1.00 140.15 ? 112 LEU B CD1 1 
ATOM 1810 C CD2 . LEU B 1 112 ? 398.617 286.273 249.605 1.00 140.15 ? 112 LEU B CD2 1 
ATOM 1811 N N   . LYS B 1 113 ? 397.243 290.641 252.604 1.00 140.15 ? 113 LYS B N   1 
ATOM 1812 C CA  . LYS B 1 113 ? 397.721 291.687 253.486 1.00 140.15 ? 113 LYS B CA  1 
ATOM 1813 C C   . LYS B 1 113 ? 398.435 291.118 254.699 1.00 140.15 ? 113 LYS B C   1 
ATOM 1814 O O   . LYS B 1 113 ? 398.078 290.054 255.214 1.00 140.15 ? 113 LYS B O   1 
ATOM 1815 C CB  . LYS B 1 113 ? 396.572 292.496 253.992 1.00 140.15 ? 113 LYS B CB  1 
ATOM 1816 C CG  . LYS B 1 113 ? 396.958 293.819 254.594 1.00 140.15 ? 113 LYS B CG  1 
ATOM 1817 C CD  . LYS B 1 113 ? 395.824 294.281 255.478 1.00 140.15 ? 113 LYS B CD  1 
ATOM 1818 C CE  . LYS B 1 113 ? 395.971 295.740 255.918 1.00 140.15 ? 113 LYS B CE  1 
ATOM 1819 N NZ  . LYS B 1 113 ? 395.211 295.982 257.147 1.00 140.15 ? 113 LYS B NZ  1 
ATOM 1820 N N   . ASP B 1 114 ? 399.460 291.802 255.205 1.00 140.15 ? 114 ASP B N   1 
ATOM 1821 C CA  . ASP B 1 114 ? 400.122 291.345 256.414 1.00 140.15 ? 114 ASP B CA  1 
ATOM 1822 C C   . ASP B 1 114 ? 399.185 291.251 257.562 1.00 140.15 ? 114 ASP B C   1 
ATOM 1823 O O   . ASP B 1 114 ? 398.270 292.057 257.756 1.00 140.15 ? 114 ASP B O   1 
ATOM 1824 C CB  . ASP B 1 114 ? 401.164 292.258 256.924 1.00 140.15 ? 114 ASP B CB  1 
ATOM 1825 C CG  . ASP B 1 114 ? 402.552 291.974 256.414 1.00 140.15 ? 114 ASP B CG  1 
ATOM 1826 O OD1 . ASP B 1 114 ? 402.792 291.058 255.598 1.00 140.15 ? 114 ASP B OD1 1 
ATOM 1827 O OD2 . ASP B 1 114 ? 403.417 292.720 256.876 1.00 140.15 ? 114 ASP B OD2 1 
ATOM 1828 N N   . GLY B 1 115 ? 399.451 290.199 258.297 1.00 140.15 ? 115 GLY B N   1 
ATOM 1829 C CA  . GLY B 1 115 ? 398.617 289.934 259.431 1.00 140.15 ? 115 GLY B CA  1 
ATOM 1830 C C   . GLY B 1 115 ? 397.507 288.978 259.071 1.00 140.15 ? 115 GLY B C   1 
ATOM 1831 O O   . GLY B 1 115 ? 397.086 288.221 259.939 1.00 140.15 ? 115 GLY B O   1 
ATOM 1832 N N   . ASN B 1 116 ? 397.013 288.905 257.846 1.00 140.15 ? 116 ASN B N   1 
ATOM 1833 C CA  . ASN B 1 116 ? 395.919 287.996 257.583 1.00 140.15 ? 116 ASN B CA  1 
ATOM 1834 C C   . ASN B 1 116 ? 396.407 286.568 257.561 1.00 140.15 ? 116 ASN B C   1 
ATOM 1835 O O   . ASN B 1 116 ? 397.584 286.335 257.327 1.00 140.15 ? 116 ASN B O   1 
ATOM 1836 C CB  . ASN B 1 116 ? 395.289 288.466 256.287 1.00 140.15 ? 116 ASN B CB  1 
ATOM 1837 C CG  . ASN B 1 116 ? 394.593 289.806 256.504 1.00 140.15 ? 116 ASN B CG  1 
ATOM 1838 O OD1 . ASN B 1 116 ? 394.435 290.262 257.641 1.00 140.15 ? 116 ASN B OD1 1 
ATOM 1839 N ND2 . ASN B 1 116 ? 394.161 290.508 255.462 1.00 140.15 ? 116 ASN B ND2 1 
ATOM 1840 N N   . PRO B 1 117 ? 395.600 285.577 257.867 1.00 140.15 ? 117 PRO B N   1 
ATOM 1841 C CA  . PRO B 1 117 ? 396.058 284.225 258.071 1.00 140.15 ? 117 PRO B CA  1 
ATOM 1842 C C   . PRO B 1 117 ? 396.878 283.536 256.989 1.00 140.15 ? 117 PRO B C   1 
ATOM 1843 O O   . PRO B 1 117 ? 397.921 282.943 257.295 1.00 140.15 ? 117 PRO B O   1 
ATOM 1844 C CB  . PRO B 1 117 ? 394.792 283.482 258.399 1.00 140.15 ? 117 PRO B CB  1 
ATOM 1845 C CG  . PRO B 1 117 ? 393.653 284.364 257.977 1.00 140.15 ? 117 PRO B CG  1 
ATOM 1846 C CD  . PRO B 1 117 ? 394.205 285.740 258.233 1.00 140.15 ? 117 PRO B CD  1 
ATOM 1847 N N   . ILE B 1 118 ? 396.478 283.612 255.716 1.00 140.15 ? 118 ILE B N   1 
ATOM 1848 C CA  . ILE B 1 118 ? 397.206 282.948 254.635 1.00 140.15 ? 118 ILE B CA  1 
ATOM 1849 C C   . ILE B 1 118 ? 398.618 283.511 254.579 1.00 140.15 ? 118 ILE B C   1 
ATOM 1850 O O   . ILE B 1 118 ? 399.519 282.674 254.673 1.00 140.15 ? 118 ILE B O   1 
ATOM 1851 C CB  . ILE B 1 118 ? 396.562 283.157 253.241 1.00 140.15 ? 118 ILE B CB  1 
ATOM 1852 C CG1 . ILE B 1 118 ? 395.074 282.777 253.223 1.00 140.15 ? 118 ILE B CG1 1 
ATOM 1853 C CG2 . ILE B 1 118 ? 397.361 282.364 252.230 1.00 140.15 ? 118 ILE B CG2 1 
ATOM 1854 C CD1 . ILE B 1 118 ? 394.880 281.339 253.604 1.00 140.15 ? 118 ILE B CD1 1 
ATOM 1855 N N   . PRO B 1 119 ? 398.966 284.811 254.507 1.00 140.15 ? 119 PRO B N   1 
ATOM 1856 C CA  . PRO B 1 119 ? 400.352 285.213 254.420 1.00 140.15 ? 119 PRO B CA  1 
ATOM 1857 C C   . PRO B 1 119 ? 401.099 284.839 255.670 1.00 140.15 ? 119 PRO B C   1 
ATOM 1858 O O   . PRO B 1 119 ? 402.264 284.410 255.628 1.00 140.15 ? 119 PRO B O   1 
ATOM 1859 C CB  . PRO B 1 119 ? 400.347 286.689 254.169 1.00 140.15 ? 119 PRO B CB  1 
ATOM 1860 C CG  . PRO B 1 119 ? 398.986 287.115 254.569 1.00 140.15 ? 119 PRO B CG  1 
ATOM 1861 C CD  . PRO B 1 119 ? 398.118 285.940 254.179 1.00 140.15 ? 119 PRO B CD  1 
ATOM 1862 N N   . SER B 1 120 ? 400.452 284.862 256.808 1.00 140.15 ? 120 SER B N   1 
ATOM 1863 C CA  . SER B 1 120 ? 401.228 284.537 257.981 1.00 140.15 ? 120 SER B CA  1 
ATOM 1864 C C   . SER B 1 120 ? 401.396 283.062 258.177 1.00 140.15 ? 120 SER B C   1 
ATOM 1865 O O   . SER B 1 120 ? 402.270 282.675 258.946 1.00 140.15 ? 120 SER B O   1 
ATOM 1866 C CB  . SER B 1 120 ? 400.591 285.204 259.176 1.00 140.15 ? 120 SER B CB  1 
ATOM 1867 O OG  . SER B 1 120 ? 399.188 285.103 259.044 1.00 140.15 ? 120 SER B OG  1 
ATOM 1868 N N   . ALA B 1 121 ? 400.639 282.209 257.515 1.00 140.15 ? 121 ALA B N   1 
ATOM 1869 C CA  . ALA B 1 121 ? 400.884 280.784 257.641 1.00 140.15 ? 121 ALA B CA  1 
ATOM 1870 C C   . ALA B 1 121 ? 402.115 280.488 256.802 1.00 140.15 ? 121 ALA B C   1 
ATOM 1871 O O   . ALA B 1 121 ? 403.079 279.898 257.303 1.00 140.15 ? 121 ALA B O   1 
ATOM 1872 C CB  . ALA B 1 121 ? 399.755 279.974 257.077 1.00 140.15 ? 121 ALA B CB  1 
ATOM 1873 N N   . ILE B 1 122 ? 402.119 281.049 255.567 1.00 140.15 ? 122 ILE B N   1 
ATOM 1874 C CA  . ILE B 1 122 ? 403.177 280.804 254.591 1.00 140.15 ? 122 ILE B CA  1 
ATOM 1875 C C   . ILE B 1 122 ? 404.500 281.232 255.166 1.00 140.15 ? 122 ILE B C   1 
ATOM 1876 O O   . ILE B 1 122 ? 405.467 280.481 255.210 1.00 140.15 ? 122 ILE B O   1 
ATOM 1877 C CB  . ILE B 1 122 ? 402.904 281.584 253.286 1.00 140.15 ? 122 ILE B CB  1 
ATOM 1878 C CG1 . ILE B 1 122 ? 401.661 281.005 252.647 1.00 140.15 ? 122 ILE B CG1 1 
ATOM 1879 C CG2 . ILE B 1 122 ? 404.078 281.492 252.318 1.00 140.15 ? 122 ILE B CG2 1 
ATOM 1880 C CD1 . ILE B 1 122 ? 401.194 281.744 251.414 1.00 140.15 ? 122 ILE B CD1 1 
ATOM 1881 N N   . ALA B 1 123 ? 404.517 282.442 255.706 1.00 140.15 ? 123 ALA B N   1 
ATOM 1882 C CA  . ALA B 1 123 ? 405.761 282.985 256.208 1.00 140.15 ? 123 ALA B CA  1 
ATOM 1883 C C   . ALA B 1 123 ? 406.272 282.258 257.426 1.00 140.15 ? 123 ALA B C   1 
ATOM 1884 O O   . ALA B 1 123 ? 407.457 282.324 257.739 1.00 140.15 ? 123 ALA B O   1 
ATOM 1885 C CB  . ALA B 1 123 ? 405.594 284.417 256.606 1.00 140.15 ? 123 ALA B CB  1 
ATOM 1886 N N   . ALA B 1 124 ? 405.402 281.558 258.134 1.00 140.15 ? 124 ALA B N   1 
ATOM 1887 C CA  . ALA B 1 124 ? 405.850 280.884 259.327 1.00 140.15 ? 124 ALA B CA  1 
ATOM 1888 C C   . ALA B 1 124 ? 406.038 279.437 259.027 1.00 140.15 ? 124 ALA B C   1 
ATOM 1889 O O   . ALA B 1 124 ? 406.101 278.652 259.956 1.00 140.15 ? 124 ALA B O   1 
ATOM 1890 C CB  . ALA B 1 124 ? 404.818 281.006 260.433 1.00 140.15 ? 124 ALA B CB  1 
ATOM 1891 N N   . ASN B 1 125 ? 406.053 279.060 257.752 1.00 140.15 ? 125 ASN B N   1 
ATOM 1892 C CA  . ASN B 1 125 ? 406.269 277.691 257.351 1.00 140.15 ? 125 ASN B CA  1 
ATOM 1893 C C   . ASN B 1 125 ? 405.171 276.829 257.916 1.00 140.15 ? 125 ASN B C   1 
ATOM 1894 O O   . ASN B 1 125 ? 405.452 275.733 258.362 1.00 140.15 ? 125 ASN B O   1 
ATOM 1895 C CB  . ASN B 1 125 ? 407.628 277.210 257.867 1.00 140.15 ? 125 ASN B CB  1 
ATOM 1896 C CG  . ASN B 1 125 ? 408.649 276.994 256.793 1.00 140.15 ? 125 ASN B CG  1 
ATOM 1897 O OD1 . ASN B 1 125 ? 408.347 276.398 255.766 1.00 140.15 ? 125 ASN B OD1 1 
ATOM 1898 N ND2 . ASN B 1 125 ? 409.873 277.476 256.950 1.00 140.15 ? 125 ASN B ND2 1 
ATOM 1899 N N   . SER B 1 126 ? 403.919 277.257 257.951 1.00 140.15 ? 126 SER B N   1 
ATOM 1900 C CA  . SER B 1 126 ? 402.853 276.541 258.635 1.00 140.15 ? 126 SER B CA  1 
ATOM 1901 C C   . SER B 1 126 ? 401.617 276.297 257.809 1.00 140.15 ? 126 SER B C   1 
ATOM 1902 O O   . SER B 1 126 ? 401.449 276.845 256.718 1.00 140.15 ? 126 SER B O   1 
ATOM 1903 C CB  . SER B 1 126 ? 402.416 277.309 259.837 1.00 140.15 ? 126 SER B CB  1 
ATOM 1904 O OG  . SER B 1 126 ? 403.531 277.602 260.682 1.00 140.15 ? 126 SER B OG  1 
ATOM 1905 N N   . GLY B 1 127 ? 400.736 275.486 258.367 1.00 140.15 ? 127 GLY B N   1 
ATOM 1906 C CA  . GLY B 1 127 ? 399.428 275.298 257.796 1.00 140.15 ? 127 GLY B CA  1 
ATOM 1907 C C   . GLY B 1 127 ? 398.494 276.165 258.622 1.00 140.15 ? 127 GLY B C   1 
ATOM 1908 O O   . GLY B 1 127 ? 398.915 277.094 259.340 1.00 140.15 ? 127 GLY B O   1 
ATOM 1909 N N   . ILE B 1 128 ? 397.215 275.876 258.540 1.00 140.15 ? 128 ILE B N   1 
ATOM 1910 C CA  . ILE B 1 128 ? 396.230 276.582 259.332 1.00 140.15 ? 128 ILE B CA  1 
ATOM 1911 C C   . ILE B 1 128 ? 396.009 275.736 260.585 1.00 140.15 ? 128 ILE B C   1 
ATOM 1912 O O   . ILE B 1 128 ? 396.063 274.501 260.533 1.00 140.15 ? 128 ILE B O   1 
ATOM 1913 C CB  . ILE B 1 128 ? 394.970 276.729 258.480 1.00 140.15 ? 128 ILE B CB  1 
ATOM 1914 C CG1 . ILE B 1 128 ? 395.303 277.579 257.231 1.00 140.15 ? 128 ILE B CG1 1 
ATOM 1915 C CG2 . ILE B 1 128 ? 393.866 277.359 259.285 1.00 140.15 ? 128 ILE B CG2 1 
ATOM 1916 C CD1 . ILE B 1 128 ? 395.802 278.990 257.555 1.00 140.15 ? 128 ILE B CD1 1 
ATOM 1917 N N   . TYR B 1 129 ? 395.798 276.366 261.731 1.00 140.15 ? 129 TYR B N   1 
ATOM 1918 C CA  . TYR B 1 129 ? 395.612 275.671 262.983 1.00 140.15 ? 129 TYR B CA  1 
ATOM 1919 C C   . TYR B 1 129 ? 394.935 276.619 263.972 1.00 140.15 ? 129 TYR B C   1 
ATOM 1920 O O   . TYR B 1 129 ? 394.479 276.129 265.013 1.00 140.15 ? 129 TYR B O   1 
ATOM 1921 C CB  . TYR B 1 129 ? 396.960 275.240 263.531 1.00 140.15 ? 129 TYR B CB  1 
ATOM 1922 C CG  . TYR B 1 129 ? 397.885 276.402 263.853 1.00 140.15 ? 129 TYR B CG  1 
ATOM 1923 C CD1 . TYR B 1 129 ? 398.733 276.928 262.906 1.00 140.15 ? 129 TYR B CD1 1 
ATOM 1924 C CD2 . TYR B 1 129 ? 397.862 276.931 265.124 1.00 140.15 ? 129 TYR B CD2 1 
ATOM 1925 C CE1 . TYR B 1 129 ? 399.563 277.986 263.218 1.00 140.15 ? 129 TYR B CE1 1 
ATOM 1926 C CE2 . TYR B 1 129 ? 398.682 277.990 265.447 1.00 140.15 ? 129 TYR B CE2 1 
ATOM 1927 C CZ  . TYR B 1 129 ? 399.526 278.506 264.494 1.00 140.15 ? 129 TYR B CZ  1 
ATOM 1928 O OH  . TYR B 1 129 ? 400.324 279.574 264.855 1.00 140.15 ? 129 TYR B OH  1 
ATOM 1929 N N   . ALA C 1 1   ? 410.249 299.963 220.263 1.00 139.81 ? 1   ALA C N   1 
ATOM 1930 C CA  . ALA C 1 1   ? 409.388 300.270 219.127 1.00 139.81 ? 1   ALA C CA  1 
ATOM 1931 C C   . ALA C 1 1   ? 408.265 299.230 219.253 1.00 139.81 ? 1   ALA C C   1 
ATOM 1932 O O   . ALA C 1 1   ? 408.593 298.115 219.709 1.00 139.81 ? 1   ALA C O   1 
ATOM 1933 C CB  . ALA C 1 1   ? 410.101 300.060 217.780 1.00 139.81 ? 1   ALA C CB  1 
ATOM 1934 N N   . SER C 1 2   ? 407.006 299.575 218.979 1.00 139.81 ? 2   SER C N   1 
ATOM 1935 C CA  . SER C 1 2   ? 405.897 298.636 219.063 1.00 139.81 ? 2   SER C CA  1 
ATOM 1936 C C   . SER C 1 2   ? 404.754 299.291 218.359 1.00 139.81 ? 2   SER C C   1 
ATOM 1937 O O   . SER C 1 2   ? 404.662 300.532 218.376 1.00 139.81 ? 2   SER C O   1 
ATOM 1938 C CB  . SER C 1 2   ? 405.478 298.406 220.484 1.00 139.81 ? 2   SER C CB  1 
ATOM 1939 O OG  . SER C 1 2   ? 404.727 297.203 220.596 1.00 139.81 ? 2   SER C OG  1 
ATOM 1940 N N   . ASN C 1 3   ? 403.974 298.529 217.622 1.00 139.81 ? 3   ASN C N   1 
ATOM 1941 C CA  . ASN C 1 3   ? 402.743 299.063 217.050 1.00 139.81 ? 3   ASN C CA  1 
ATOM 1942 C C   . ASN C 1 3   ? 401.653 298.254 217.720 1.00 139.81 ? 3   ASN C C   1 
ATOM 1943 O O   . ASN C 1 3   ? 400.495 298.496 217.428 1.00 139.81 ? 3   ASN C O   1 
ATOM 1944 C CB  . ASN C 1 3   ? 402.674 298.922 215.529 1.00 139.81 ? 3   ASN C CB  1 
ATOM 1945 C CG  . ASN C 1 3   ? 402.714 297.520 214.967 1.00 139.81 ? 3   ASN C CG  1 
ATOM 1946 O OD1 . ASN C 1 3   ? 402.661 296.545 215.692 1.00 139.81 ? 3   ASN C OD1 1 
ATOM 1947 N ND2 . ASN C 1 3   ? 402.837 297.279 213.682 1.00 139.81 ? 3   ASN C ND2 1 
ATOM 1948 N N   . PHE C 1 4   ? 401.926 297.282 218.627 1.00 139.81 ? 4   PHE C N   1 
ATOM 1949 C CA  . PHE C 1 4   ? 400.831 296.662 219.351 1.00 139.81 ? 4   PHE C CA  1 
ATOM 1950 C C   . PHE C 1 4   ? 400.475 297.551 220.536 1.00 139.81 ? 4   PHE C C   1 
ATOM 1951 O O   . PHE C 1 4   ? 400.852 297.311 221.670 1.00 139.81 ? 4   PHE C O   1 
ATOM 1952 C CB  . PHE C 1 4   ? 401.276 295.330 219.874 1.00 139.81 ? 4   PHE C CB  1 
ATOM 1953 C CG  . PHE C 1 4   ? 400.126 294.444 220.351 1.00 139.81 ? 4   PHE C CG  1 
ATOM 1954 C CD1 . PHE C 1 4   ? 398.872 294.476 219.746 1.00 139.81 ? 4   PHE C CD1 1 
ATOM 1955 C CD2 . PHE C 1 4   ? 400.373 293.523 221.357 1.00 139.81 ? 4   PHE C CD2 1 
ATOM 1956 C CE1 . PHE C 1 4   ? 397.904 293.578 220.144 1.00 139.81 ? 4   PHE C CE1 1 
ATOM 1957 C CE2 . PHE C 1 4   ? 399.388 292.633 221.740 1.00 139.81 ? 4   PHE C CE2 1 
ATOM 1958 C CZ  . PHE C 1 4   ? 398.155 292.651 221.135 1.00 139.81 ? 4   PHE C CZ  1 
ATOM 1959 N N   . THR C 1 5   ? 399.732 298.632 220.307 1.00 139.81 ? 5   THR C N   1 
ATOM 1960 C CA  . THR C 1 5   ? 399.324 299.507 221.385 1.00 139.81 ? 5   THR C CA  1 
ATOM 1961 C C   . THR C 1 5   ? 397.893 299.915 221.336 1.00 139.81 ? 5   THR C C   1 
ATOM 1962 O O   . THR C 1 5   ? 397.124 299.509 220.479 1.00 139.81 ? 5   THR C O   1 
ATOM 1963 C CB  . THR C 1 5   ? 400.118 300.768 221.403 1.00 139.81 ? 5   THR C CB  1 
ATOM 1964 O OG1 . THR C 1 5   ? 400.316 301.124 220.039 1.00 139.81 ? 5   THR C OG1 1 
ATOM 1965 C CG2 . THR C 1 5   ? 401.342 300.635 222.287 1.00 139.81 ? 5   THR C CG2 1 
ATOM 1966 N N   . GLN C 1 6   ? 397.533 300.709 222.335 1.00 139.81 ? 6   GLN C N   1 
ATOM 1967 C CA  . GLN C 1 6   ? 396.211 301.235 222.420 1.00 139.81 ? 6   GLN C CA  1 
ATOM 1968 C C   . GLN C 1 6   ? 396.018 302.261 221.337 1.00 139.81 ? 6   GLN C C   1 
ATOM 1969 O O   . GLN C 1 6   ? 396.982 302.921 220.939 1.00 139.81 ? 6   GLN C O   1 
ATOM 1970 C CB  . GLN C 1 6   ? 396.193 301.735 223.800 1.00 139.81 ? 6   GLN C CB  1 
ATOM 1971 C CG  . GLN C 1 6   ? 395.310 302.866 224.095 1.00 139.81 ? 6   GLN C CG  1 
ATOM 1972 C CD  . GLN C 1 6   ? 395.222 302.997 225.591 1.00 139.81 ? 6   GLN C CD  1 
ATOM 1973 O OE1 . GLN C 1 6   ? 396.155 303.462 226.278 1.00 139.81 ? 6   GLN C OE1 1 
ATOM 1974 N NE2 . GLN C 1 6   ? 394.088 302.552 226.125 1.00 139.81 ? 6   GLN C NE2 1 
ATOM 1975 N N   . PHE C 1 7   ? 394.808 302.353 220.820 1.00 139.81 ? 7   PHE C N   1 
ATOM 1976 C CA  . PHE C 1 7   ? 394.494 303.366 219.842 1.00 139.81 ? 7   PHE C CA  1 
ATOM 1977 C C   . PHE C 1 7   ? 393.002 303.686 219.801 1.00 139.81 ? 7   PHE C C   1 
ATOM 1978 O O   . PHE C 1 7   ? 392.186 302.919 220.331 1.00 139.81 ? 7   PHE C O   1 
ATOM 1979 C CB  . PHE C 1 7   ? 394.930 302.920 218.454 1.00 139.81 ? 7   PHE C CB  1 
ATOM 1980 C CG  . PHE C 1 7   ? 394.216 301.749 217.815 1.00 139.81 ? 7   PHE C CG  1 
ATOM 1981 C CD1 . PHE C 1 7   ? 394.618 300.463 218.100 1.00 139.81 ? 7   PHE C CD1 1 
ATOM 1982 C CD2 . PHE C 1 7   ? 393.210 301.982 216.895 1.00 139.81 ? 7   PHE C CD2 1 
ATOM 1983 C CE1 . PHE C 1 7   ? 393.999 299.414 217.442 1.00 139.81 ? 7   PHE C CE1 1 
ATOM 1984 C CE2 . PHE C 1 7   ? 392.599 300.923 216.248 1.00 139.81 ? 7   PHE C CE2 1 
ATOM 1985 C CZ  . PHE C 1 7   ? 392.991 299.641 216.516 1.00 139.81 ? 7   PHE C CZ  1 
ATOM 1986 N N   . VAL C 1 8   ? 392.606 304.789 219.167 1.00 139.81 ? 8   VAL C N   1 
ATOM 1987 C CA  . VAL C 1 8   ? 391.217 305.201 219.139 1.00 139.81 ? 8   VAL C CA  1 
ATOM 1988 C C   . VAL C 1 8   ? 390.579 304.625 217.908 1.00 139.81 ? 8   VAL C C   1 
ATOM 1989 O O   . VAL C 1 8   ? 390.958 304.999 216.791 1.00 139.81 ? 8   VAL C O   1 
ATOM 1990 C CB  . VAL C 1 8   ? 391.067 306.719 219.048 1.00 139.81 ? 8   VAL C CB  1 
ATOM 1991 C CG1 . VAL C 1 8   ? 389.607 307.156 219.002 1.00 139.81 ? 8   VAL C CG1 1 
ATOM 1992 C CG2 . VAL C 1 8   ? 391.746 307.291 220.229 1.00 139.81 ? 8   VAL C CG2 1 
ATOM 1993 N N   . LEU C 1 9   ? 389.598 303.770 218.144 1.00 139.81 ? 9   LEU C N   1 
ATOM 1994 C CA  . LEU C 1 9   ? 388.841 303.192 217.091 1.00 139.81 ? 9   LEU C CA  1 
ATOM 1995 C C   . LEU C 1 9   ? 387.737 304.144 216.690 1.00 139.81 ? 9   LEU C C   1 
ATOM 1996 O O   . LEU C 1 9   ? 387.471 304.241 215.490 1.00 139.81 ? 9   LEU C O   1 
ATOM 1997 C CB  . LEU C 1 9   ? 388.270 301.881 217.553 1.00 139.81 ? 9   LEU C CB  1 
ATOM 1998 C CG  . LEU C 1 9   ? 387.594 301.085 216.469 1.00 139.81 ? 9   LEU C CG  1 
ATOM 1999 C CD1 . LEU C 1 9   ? 388.624 300.757 215.428 1.00 139.81 ? 9   LEU C CD1 1 
ATOM 2000 C CD2 . LEU C 1 9   ? 386.976 299.844 217.015 1.00 139.81 ? 9   LEU C CD2 1 
ATOM 2001 N N   . VAL C 1 10  ? 387.046 304.844 217.589 1.00 139.81 ? 10  VAL C N   1 
ATOM 2002 C CA  . VAL C 1 10  ? 385.977 305.740 217.158 1.00 139.81 ? 10  VAL C CA  1 
ATOM 2003 C C   . VAL C 1 10  ? 386.283 307.141 217.667 1.00 139.81 ? 10  VAL C C   1 
ATOM 2004 O O   . VAL C 1 10  ? 386.220 307.201 218.883 1.00 139.81 ? 10  VAL C O   1 
ATOM 2005 C CB  . VAL C 1 10  ? 384.638 305.216 217.758 1.00 139.81 ? 10  VAL C CB  1 
ATOM 2006 C CG1 . VAL C 1 10  ? 383.506 306.144 217.425 1.00 139.81 ? 10  VAL C CG1 1 
ATOM 2007 C CG2 . VAL C 1 10  ? 384.283 303.885 217.136 1.00 139.81 ? 10  VAL C CG2 1 
ATOM 2008 N N   . ASP C 1 11  ? 386.696 308.257 216.997 1.00 139.81 ? 11  ASP C N   1 
ATOM 2009 C CA  . ASP C 1 11  ? 386.780 309.575 217.670 1.00 139.81 ? 11  ASP C CA  1 
ATOM 2010 C C   . ASP C 1 11  ? 385.381 310.019 217.426 1.00 139.81 ? 11  ASP C C   1 
ATOM 2011 O O   . ASP C 1 11  ? 384.909 310.306 216.321 1.00 139.81 ? 11  ASP C O   1 
ATOM 2012 C CB  . ASP C 1 11  ? 387.275 310.897 217.117 1.00 139.81 ? 11  ASP C CB  1 
ATOM 2013 C CG  . ASP C 1 11  ? 388.642 311.167 216.602 1.00 139.81 ? 11  ASP C CG  1 
ATOM 2014 O OD1 . ASP C 1 11  ? 389.127 310.419 215.756 1.00 139.81 ? 11  ASP C OD1 1 
ATOM 2015 O OD2 . ASP C 1 11  ? 389.191 312.177 217.031 1.00 139.81 ? 11  ASP C OD2 1 
ATOM 2016 N N   . ASN C 1 12  ? 384.739 310.052 218.548 1.00 139.81 ? 12  ASN C N   1 
ATOM 2017 C CA  . ASN C 1 12  ? 383.361 310.415 218.559 1.00 139.81 ? 12  ASN C CA  1 
ATOM 2018 C C   . ASN C 1 12  ? 383.452 311.583 219.490 1.00 139.81 ? 12  ASN C C   1 
ATOM 2019 O O   . ASN C 1 12  ? 383.346 311.521 220.724 1.00 139.81 ? 12  ASN C O   1 
ATOM 2020 C CB  . ASN C 1 12  ? 382.688 309.203 219.084 1.00 139.81 ? 12  ASN C CB  1 
ATOM 2021 C CG  . ASN C 1 12  ? 381.204 309.324 219.244 1.00 139.81 ? 12  ASN C CG  1 
ATOM 2022 O OD1 . ASN C 1 12  ? 380.479 309.993 218.499 1.00 139.81 ? 12  ASN C OD1 1 
ATOM 2023 N ND2 . ASN C 1 12  ? 380.792 308.601 220.282 1.00 139.81 ? 12  ASN C ND2 1 
ATOM 2024 N N   . GLY C 1 13  ? 383.884 312.628 218.801 1.00 139.81 ? 13  GLY C N   1 
ATOM 2025 C CA  . GLY C 1 13  ? 384.217 313.879 219.445 1.00 139.81 ? 13  GLY C CA  1 
ATOM 2026 C C   . GLY C 1 13  ? 385.617 313.688 220.003 1.00 139.81 ? 13  GLY C C   1 
ATOM 2027 O O   . GLY C 1 13  ? 386.488 313.100 219.347 1.00 139.81 ? 13  GLY C O   1 
ATOM 2028 N N   . GLY C 1 14  ? 385.793 314.140 221.235 1.00 139.81 ? 14  GLY C N   1 
ATOM 2029 C CA  . GLY C 1 14  ? 387.040 313.953 221.972 1.00 139.81 ? 14  GLY C CA  1 
ATOM 2030 C C   . GLY C 1 14  ? 386.719 313.376 223.360 1.00 139.81 ? 14  GLY C C   1 
ATOM 2031 O O   . GLY C 1 14  ? 387.563 313.300 224.264 1.00 139.81 ? 14  GLY C O   1 
ATOM 2032 N N   . THR C 1 15  ? 385.468 312.930 223.531 1.00 139.81 ? 15  THR C N   1 
ATOM 2033 C CA  . THR C 1 15  ? 384.955 312.465 224.813 1.00 139.81 ? 15  THR C CA  1 
ATOM 2034 C C   . THR C 1 15  ? 384.369 311.053 224.738 1.00 139.81 ? 15  THR C C   1 
ATOM 2035 O O   . THR C 1 15  ? 384.954 310.139 225.334 1.00 139.81 ? 15  THR C O   1 
ATOM 2036 C CB  . THR C 1 15  ? 383.920 313.518 225.275 1.00 139.81 ? 15  THR C CB  1 
ATOM 2037 O OG1 . THR C 1 15  ? 383.113 313.886 224.130 1.00 139.81 ? 15  THR C OG1 1 
ATOM 2038 C CG2 . THR C 1 15  ? 384.626 314.716 225.943 1.00 139.81 ? 15  THR C CG2 1 
ATOM 2039 N N   . GLY C 1 16  ? 383.270 310.830 223.980 1.00 139.81 ? 16  GLY C N   1 
ATOM 2040 C CA  . GLY C 1 16  ? 382.717 309.487 223.805 1.00 139.81 ? 16  GLY C CA  1 
ATOM 2041 C C   . GLY C 1 16  ? 383.573 308.650 222.843 1.00 139.81 ? 16  GLY C C   1 
ATOM 2042 O O   . GLY C 1 16  ? 383.011 307.907 222.028 1.00 139.81 ? 16  GLY C O   1 
ATOM 2043 N N   . ASP C 1 17  ? 384.905 308.772 222.892 1.00 139.81 ? 17  ASP C N   1 
ATOM 2044 C CA  . ASP C 1 17  ? 385.833 308.104 222.018 1.00 139.81 ? 17  ASP C CA  1 
ATOM 2045 C C   . ASP C 1 17  ? 385.950 306.664 222.378 1.00 139.81 ? 17  ASP C C   1 
ATOM 2046 O O   . ASP C 1 17  ? 386.002 306.369 223.574 1.00 139.81 ? 17  ASP C O   1 
ATOM 2047 C CB  . ASP C 1 17  ? 387.214 308.688 222.123 1.00 139.81 ? 17  ASP C CB  1 
ATOM 2048 C CG  . ASP C 1 17  ? 387.359 310.067 221.544 1.00 139.81 ? 17  ASP C CG  1 
ATOM 2049 O OD1 . ASP C 1 17  ? 386.359 310.639 221.094 1.00 139.81 ? 17  ASP C OD1 1 
ATOM 2050 O OD2 . ASP C 1 17  ? 388.496 310.561 221.540 1.00 139.81 ? 17  ASP C OD2 1 
ATOM 2051 N N   . VAL C 1 18  ? 386.026 305.767 221.401 1.00 139.81 ? 18  VAL C N   1 
ATOM 2052 C CA  . VAL C 1 18  ? 386.192 304.391 221.780 1.00 139.81 ? 18  VAL C CA  1 
ATOM 2053 C C   . VAL C 1 18  ? 387.623 304.043 221.454 1.00 139.81 ? 18  VAL C C   1 
ATOM 2054 O O   . VAL C 1 18  ? 388.086 304.212 220.323 1.00 139.81 ? 18  VAL C O   1 
ATOM 2055 C CB  . VAL C 1 18  ? 385.284 303.479 221.020 1.00 139.81 ? 18  VAL C CB  1 
ATOM 2056 C CG1 . VAL C 1 18  ? 385.427 302.048 221.510 1.00 139.81 ? 18  VAL C CG1 1 
ATOM 2057 C CG2 . VAL C 1 18  ? 383.886 303.905 221.282 1.00 139.81 ? 18  VAL C CG2 1 
ATOM 2058 N N   . THR C 1 19  ? 388.249 303.544 222.514 1.00 139.81 ? 19  THR C N   1 
ATOM 2059 C CA  . THR C 1 19  ? 389.628 303.143 222.508 1.00 139.81 ? 19  THR C CA  1 
ATOM 2060 C C   . THR C 1 19  ? 389.744 301.666 222.703 1.00 139.81 ? 19  THR C C   1 
ATOM 2061 O O   . THR C 1 19  ? 389.041 301.081 223.523 1.00 139.81 ? 19  THR C O   1 
ATOM 2062 C CB  . THR C 1 19  ? 390.314 303.820 223.638 1.00 139.81 ? 19  THR C CB  1 
ATOM 2063 O OG1 . THR C 1 19  ? 390.160 305.182 223.318 1.00 139.81 ? 19  THR C OG1 1 
ATOM 2064 C CG2 . THR C 1 19  ? 391.777 303.592 223.727 1.00 139.81 ? 19  THR C CG2 1 
ATOM 2065 N N   . VAL C 1 20  ? 390.669 301.080 221.983 1.00 139.81 ? 20  VAL C N   1 
ATOM 2066 C CA  . VAL C 1 20  ? 390.868 299.664 222.038 1.00 139.81 ? 20  VAL C CA  1 
ATOM 2067 C C   . VAL C 1 20  ? 392.314 299.473 222.497 1.00 139.81 ? 20  VAL C C   1 
ATOM 2068 O O   . VAL C 1 20  ? 393.228 300.218 222.104 1.00 139.81 ? 20  VAL C O   1 
ATOM 2069 C CB  . VAL C 1 20  ? 390.435 299.365 220.628 1.00 139.81 ? 20  VAL C CB  1 
ATOM 2070 C CG1 . VAL C 1 20  ? 391.550 298.951 219.741 1.00 139.81 ? 20  VAL C CG1 1 
ATOM 2071 C CG2 . VAL C 1 20  ? 389.302 298.421 220.781 1.00 139.81 ? 20  VAL C CG2 1 
ATOM 2072 N N   . ALA C 1 21  ? 392.517 298.572 223.442 1.00 139.81 ? 21  ALA C N   1 
ATOM 2073 C CA  . ALA C 1 21  ? 393.824 298.374 224.047 1.00 139.81 ? 21  ALA C CA  1 
ATOM 2074 C C   . ALA C 1 21  ? 394.296 296.963 223.839 1.00 139.81 ? 21  ALA C C   1 
ATOM 2075 O O   . ALA C 1 21  ? 393.422 296.084 223.793 1.00 139.81 ? 21  ALA C O   1 
ATOM 2076 C CB  . ALA C 1 21  ? 393.746 298.610 225.513 1.00 139.81 ? 21  ALA C CB  1 
ATOM 2077 N N   . PRO C 1 22  ? 395.577 296.649 223.681 1.00 139.81 ? 22  PRO C N   1 
ATOM 2078 C CA  . PRO C 1 22  ? 396.092 295.309 223.407 1.00 139.81 ? 22  PRO C CA  1 
ATOM 2079 C C   . PRO C 1 22  ? 395.592 294.288 224.399 1.00 139.81 ? 22  PRO C C   1 
ATOM 2080 O O   . PRO C 1 22  ? 395.612 294.550 225.599 1.00 139.81 ? 22  PRO C O   1 
ATOM 2081 C CB  . PRO C 1 22  ? 397.563 295.430 223.454 1.00 139.81 ? 22  PRO C CB  1 
ATOM 2082 C CG  . PRO C 1 22  ? 397.701 296.797 222.921 1.00 139.81 ? 22  PRO C CG  1 
ATOM 2083 C CD  . PRO C 1 22  ? 396.658 297.591 223.672 1.00 139.81 ? 22  PRO C CD  1 
ATOM 2084 N N   . SER C 1 23  ? 395.152 293.137 223.947 1.00 139.81 ? 23  SER C N   1 
ATOM 2085 C CA  . SER C 1 23  ? 394.693 292.143 224.866 1.00 139.81 ? 23  SER C CA  1 
ATOM 2086 C C   . SER C 1 23  ? 395.426 290.836 224.759 1.00 139.81 ? 23  SER C C   1 
ATOM 2087 O O   . SER C 1 23  ? 395.761 290.239 225.777 1.00 139.81 ? 23  SER C O   1 
ATOM 2088 C CB  . SER C 1 23  ? 393.222 291.951 224.633 1.00 139.81 ? 23  SER C CB  1 
ATOM 2089 O OG  . SER C 1 23  ? 392.744 290.625 224.393 1.00 139.81 ? 23  SER C OG  1 
ATOM 2090 N N   . ASN C 1 24  ? 395.763 290.329 223.589 1.00 139.81 ? 24  ASN C N   1 
ATOM 2091 C CA  . ASN C 1 24  ? 396.315 289.003 223.508 1.00 139.81 ? 24  ASN C CA  1 
ATOM 2092 C C   . ASN C 1 24  ? 397.052 288.924 222.189 1.00 139.81 ? 24  ASN C C   1 
ATOM 2093 O O   . ASN C 1 24  ? 396.621 289.605 221.265 1.00 139.81 ? 24  ASN C O   1 
ATOM 2094 C CB  . ASN C 1 24  ? 395.107 288.112 223.630 1.00 139.81 ? 24  ASN C CB  1 
ATOM 2095 C CG  . ASN C 1 24  ? 395.456 286.723 223.234 1.00 139.81 ? 24  ASN C CG  1 
ATOM 2096 O OD1 . ASN C 1 24  ? 395.322 286.334 222.067 1.00 139.81 ? 24  ASN C OD1 1 
ATOM 2097 N ND2 . ASN C 1 24  ? 395.985 286.004 224.216 1.00 139.81 ? 24  ASN C ND2 1 
ATOM 2098 N N   . PHE C 1 25  ? 398.179 288.234 222.035 1.00 139.81 ? 25  PHE C N   1 
ATOM 2099 C CA  . PHE C 1 25  ? 398.825 288.127 220.734 1.00 139.81 ? 25  PHE C CA  1 
ATOM 2100 C C   . PHE C 1 25  ? 399.218 286.677 220.576 1.00 139.81 ? 25  PHE C C   1 
ATOM 2101 O O   . PHE C 1 25  ? 400.351 286.343 220.233 1.00 139.81 ? 25  PHE C O   1 
ATOM 2102 C CB  . PHE C 1 25  ? 400.075 289.005 220.645 1.00 139.81 ? 25  PHE C CB  1 
ATOM 2103 C CG  . PHE C 1 25  ? 400.695 289.198 219.255 1.00 139.81 ? 25  PHE C CG  1 
ATOM 2104 C CD1 . PHE C 1 25  ? 400.194 288.619 218.109 1.00 139.81 ? 25  PHE C CD1 1 
ATOM 2105 C CD2 . PHE C 1 25  ? 401.776 290.037 219.119 1.00 139.81 ? 25  PHE C CD2 1 
ATOM 2106 C CE1 . PHE C 1 25  ? 400.745 288.880 216.874 1.00 139.81 ? 25  PHE C CE1 1 
ATOM 2107 C CE2 . PHE C 1 25  ? 402.331 290.298 217.877 1.00 139.81 ? 25  PHE C CE2 1 
ATOM 2108 C CZ  . PHE C 1 25  ? 401.822 289.725 216.745 1.00 139.81 ? 25  PHE C CZ  1 
ATOM 2109 N N   . ALA C 1 26  ? 398.299 285.772 220.797 1.00 139.81 ? 26  ALA C N   1 
ATOM 2110 C CA  . ALA C 1 26  ? 398.623 284.375 220.705 1.00 139.81 ? 26  ALA C CA  1 
ATOM 2111 C C   . ALA C 1 26  ? 398.568 283.898 219.284 1.00 139.81 ? 26  ALA C C   1 
ATOM 2112 O O   . ALA C 1 26  ? 397.682 284.323 218.557 1.00 139.81 ? 26  ALA C O   1 
ATOM 2113 C CB  . ALA C 1 26  ? 397.649 283.538 221.461 1.00 139.81 ? 26  ALA C CB  1 
ATOM 2114 N N   . ASN C 1 27  ? 399.509 283.073 218.844 1.00 139.81 ? 27  ASN C N   1 
ATOM 2115 C CA  . ASN C 1 27  ? 399.478 282.480 217.511 1.00 139.81 ? 27  ASN C CA  1 
ATOM 2116 C C   . ASN C 1 27  ? 399.471 283.439 216.336 1.00 139.81 ? 27  ASN C C   1 
ATOM 2117 O O   . ASN C 1 27  ? 398.864 283.242 215.287 1.00 139.81 ? 27  ASN C O   1 
ATOM 2118 C CB  . ASN C 1 27  ? 398.257 281.549 217.386 1.00 139.81 ? 27  ASN C CB  1 
ATOM 2119 C CG  . ASN C 1 27  ? 398.393 280.366 218.317 1.00 139.81 ? 27  ASN C CG  1 
ATOM 2120 O OD1 . ASN C 1 27  ? 397.910 280.384 219.447 1.00 139.81 ? 27  ASN C OD1 1 
ATOM 2121 N ND2 . ASN C 1 27  ? 399.083 279.302 217.927 1.00 139.81 ? 27  ASN C ND2 1 
ATOM 2122 N N   . GLY C 1 28  ? 400.187 284.526 216.509 1.00 139.81 ? 28  GLY C N   1 
ATOM 2123 C CA  . GLY C 1 28  ? 400.284 285.473 215.439 1.00 139.81 ? 28  GLY C CA  1 
ATOM 2124 C C   . GLY C 1 28  ? 399.015 286.260 215.204 1.00 139.81 ? 28  GLY C C   1 
ATOM 2125 O O   . GLY C 1 28  ? 398.909 286.896 214.148 1.00 139.81 ? 28  GLY C O   1 
ATOM 2126 N N   . VAL C 1 29  ? 398.078 286.299 216.146 1.00 139.81 ? 29  VAL C N   1 
ATOM 2127 C CA  . VAL C 1 29  ? 396.878 287.103 215.974 1.00 139.81 ? 29  VAL C CA  1 
ATOM 2128 C C   . VAL C 1 29  ? 396.874 288.174 217.041 1.00 139.81 ? 29  VAL C C   1 
ATOM 2129 O O   . VAL C 1 29  ? 396.707 287.859 218.231 1.00 139.81 ? 29  VAL C O   1 
ATOM 2130 C CB  . VAL C 1 29  ? 395.619 286.280 216.115 1.00 139.81 ? 29  VAL C CB  1 
ATOM 2131 C CG1 . VAL C 1 29  ? 394.460 287.203 215.904 1.00 139.81 ? 29  VAL C CG1 1 
ATOM 2132 C CG2 . VAL C 1 29  ? 395.528 285.186 215.102 1.00 139.81 ? 29  VAL C CG2 1 
ATOM 2133 N N   . ALA C 1 30  ? 397.049 289.415 216.620 1.00 139.81 ? 30  ALA C N   1 
ATOM 2134 C CA  . ALA C 1 30  ? 397.048 290.521 217.555 1.00 139.81 ? 30  ALA C CA  1 
ATOM 2135 C C   . ALA C 1 30  ? 395.598 290.816 217.793 1.00 139.81 ? 30  ALA C C   1 
ATOM 2136 O O   . ALA C 1 30  ? 394.826 290.884 216.833 1.00 139.81 ? 30  ALA C O   1 
ATOM 2137 C CB  . ALA C 1 30  ? 397.733 291.723 216.956 1.00 139.81 ? 30  ALA C CB  1 
ATOM 2138 N N   . GLU C 1 31  ? 395.210 290.947 219.043 1.00 139.81 ? 31  GLU C N   1 
ATOM 2139 C CA  . GLU C 1 31  ? 393.838 291.276 219.399 1.00 139.81 ? 31  GLU C CA  1 
ATOM 2140 C C   . GLU C 1 31  ? 393.806 292.499 220.293 1.00 139.81 ? 31  GLU C C   1 
ATOM 2141 O O   . GLU C 1 31  ? 394.595 292.537 221.256 1.00 139.81 ? 31  GLU C O   1 
ATOM 2142 C CB  . GLU C 1 31  ? 393.220 290.125 220.146 1.00 139.81 ? 31  GLU C CB  1 
ATOM 2143 C CG  . GLU C 1 31  ? 391.867 290.409 220.799 1.00 139.81 ? 31  GLU C CG  1 
ATOM 2144 C CD  . GLU C 1 31  ? 391.251 289.149 221.399 1.00 139.81 ? 31  GLU C CD  1 
ATOM 2145 O OE1 . GLU C 1 31  ? 391.088 288.139 220.689 1.00 139.81 ? 31  GLU C OE1 1 
ATOM 2146 O OE2 . GLU C 1 31  ? 390.952 289.171 222.585 1.00 139.81 ? 31  GLU C OE2 1 
ATOM 2147 N N   . TRP C 1 32  ? 392.912 293.459 220.060 1.00 139.81 ? 32  TRP C N   1 
ATOM 2148 C CA  . TRP C 1 32  ? 392.716 294.608 220.932 1.00 139.81 ? 32  TRP C CA  1 
ATOM 2149 C C   . TRP C 1 32  ? 391.244 294.585 221.359 1.00 139.81 ? 32  TRP C C   1 
ATOM 2150 O O   . TRP C 1 32  ? 390.397 294.180 220.568 1.00 139.81 ? 32  TRP C O   1 
ATOM 2151 C CB  . TRP C 1 32  ? 392.941 295.889 220.219 1.00 139.81 ? 32  TRP C CB  1 
ATOM 2152 C CG  . TRP C 1 32  ? 394.282 296.208 219.595 1.00 139.81 ? 32  TRP C CG  1 
ATOM 2153 C CD1 . TRP C 1 32  ? 395.002 297.225 220.144 1.00 139.81 ? 32  TRP C CD1 1 
ATOM 2154 C CD2 . TRP C 1 32  ? 394.880 295.686 218.458 1.00 139.81 ? 32  TRP C CD2 1 
ATOM 2155 N NE1 . TRP C 1 32  ? 396.030 297.376 219.363 1.00 139.81 ? 32  TRP C NE1 1 
ATOM 2156 C CE2 . TRP C 1 32  ? 396.007 296.512 218.364 1.00 139.81 ? 32  TRP C CE2 1 
ATOM 2157 C CE3 . TRP C 1 32  ? 394.684 294.714 217.482 1.00 139.81 ? 32  TRP C CE3 1 
ATOM 2158 C CZ2 . TRP C 1 32  ? 396.956 296.404 217.367 1.00 139.81 ? 32  TRP C CZ2 1 
ATOM 2159 C CZ3 . TRP C 1 32  ? 395.627 294.601 216.471 1.00 139.81 ? 32  TRP C CZ3 1 
ATOM 2160 C CH2 . TRP C 1 32  ? 396.742 295.433 216.397 1.00 139.81 ? 32  TRP C CH2 1 
ATOM 2161 N N   . ILE C 1 33  ? 390.874 295.013 222.571 1.00 139.81 ? 33  ILE C N   1 
ATOM 2162 C CA  . ILE C 1 33  ? 389.508 294.960 223.122 1.00 139.81 ? 33  ILE C CA  1 
ATOM 2163 C C   . ILE C 1 33  ? 389.284 296.264 223.886 1.00 139.81 ? 33  ILE C C   1 
ATOM 2164 O O   . ILE C 1 33  ? 390.222 296.704 224.558 1.00 139.81 ? 33  ILE C O   1 
ATOM 2165 C CB  . ILE C 1 33  ? 389.322 293.831 224.162 1.00 139.81 ? 33  ILE C CB  1 
ATOM 2166 C CG1 . ILE C 1 33  ? 389.584 292.460 223.554 1.00 139.81 ? 33  ILE C CG1 1 
ATOM 2167 C CG2 . ILE C 1 33  ? 387.910 293.840 224.673 1.00 139.81 ? 33  ILE C CG2 1 
ATOM 2168 C CD1 . ILE C 1 33  ? 388.558 292.048 222.501 1.00 139.81 ? 33  ILE C CD1 1 
ATOM 2169 N N   . SER C 1 34  ? 388.123 296.926 223.826 1.00 139.81 ? 34  SER C N   1 
ATOM 2170 C CA  . SER C 1 34  ? 387.888 298.100 224.632 1.00 139.81 ? 34  SER C CA  1 
ATOM 2171 C C   . SER C 1 34  ? 387.630 297.716 226.075 1.00 139.81 ? 34  SER C C   1 
ATOM 2172 O O   . SER C 1 34  ? 387.368 296.562 226.437 1.00 139.81 ? 34  SER C O   1 
ATOM 2173 C CB  . SER C 1 34  ? 386.708 298.846 224.043 1.00 139.81 ? 34  SER C CB  1 
ATOM 2174 O OG  . SER C 1 34  ? 385.563 298.008 223.982 1.00 139.81 ? 34  SER C OG  1 
ATOM 2175 N N   . SER C 1 35  ? 387.643 298.705 226.955 1.00 139.81 ? 35  SER C N   1 
ATOM 2176 C CA  . SER C 1 35  ? 387.491 298.416 228.377 1.00 139.81 ? 35  SER C CA  1 
ATOM 2177 C C   . SER C 1 35  ? 386.055 298.173 228.859 1.00 139.81 ? 35  SER C C   1 
ATOM 2178 O O   . SER C 1 35  ? 385.089 298.383 228.103 1.00 139.81 ? 35  SER C O   1 
ATOM 2179 C CB  . SER C 1 35  ? 388.143 299.555 229.104 1.00 139.81 ? 35  SER C CB  1 
ATOM 2180 O OG  . SER C 1 35  ? 388.293 299.302 230.491 1.00 139.81 ? 35  SER C OG  1 
ATOM 2181 N N   . ASN C 1 36  ? 385.903 297.825 230.134 1.00 139.81 ? 36  ASN C N   1 
ATOM 2182 C CA  . ASN C 1 36  ? 384.676 297.354 230.750 1.00 139.81 ? 36  ASN C CA  1 
ATOM 2183 C C   . ASN C 1 36  ? 384.246 295.992 230.268 1.00 139.81 ? 36  ASN C C   1 
ATOM 2184 O O   . ASN C 1 36  ? 385.096 295.304 229.698 1.00 139.81 ? 36  ASN C O   1 
ATOM 2185 C CB  . ASN C 1 36  ? 383.492 298.311 230.554 1.00 139.81 ? 36  ASN C CB  1 
ATOM 2186 C CG  . ASN C 1 36  ? 383.396 299.128 231.837 1.00 139.81 ? 36  ASN C CG  1 
ATOM 2187 O OD1 . ASN C 1 36  ? 383.141 298.606 232.926 1.00 139.81 ? 36  ASN C OD1 1 
ATOM 2188 N ND2 . ASN C 1 36  ? 383.665 300.428 231.802 1.00 139.81 ? 36  ASN C ND2 1 
ATOM 2189 N N   . SER C 1 37  ? 383.023 295.542 230.437 1.00 139.81 ? 37  SER C N   1 
ATOM 2190 C CA  . SER C 1 37  ? 382.687 294.155 230.249 1.00 139.81 ? 37  SER C CA  1 
ATOM 2191 C C   . SER C 1 37  ? 383.024 293.686 228.875 1.00 139.81 ? 37  SER C C   1 
ATOM 2192 O O   . SER C 1 37  ? 382.631 294.355 227.907 1.00 139.81 ? 37  SER C O   1 
ATOM 2193 C CB  . SER C 1 37  ? 381.212 293.939 230.488 1.00 139.81 ? 37  SER C CB  1 
ATOM 2194 O OG  . SER C 1 37  ? 380.749 294.851 231.483 1.00 139.81 ? 37  SER C OG  1 
ATOM 2195 N N   . ARG C 1 38  ? 383.752 292.571 228.807 1.00 139.81 ? 38  ARG C N   1 
ATOM 2196 C CA  . ARG C 1 38  ? 384.117 291.979 227.548 1.00 139.81 ? 38  ARG C CA  1 
ATOM 2197 C C   . ARG C 1 38  ? 382.845 291.749 226.760 1.00 139.81 ? 38  ARG C C   1 
ATOM 2198 O O   . ARG C 1 38  ? 382.858 291.960 225.548 1.00 139.81 ? 38  ARG C O   1 
ATOM 2199 C CB  . ARG C 1 38  ? 384.870 290.693 227.814 1.00 139.81 ? 38  ARG C CB  1 
ATOM 2200 C CG  . ARG C 1 38  ? 385.419 289.773 226.688 1.00 139.81 ? 38  ARG C CG  1 
ATOM 2201 C CD  . ARG C 1 38  ? 386.147 290.389 225.493 1.00 139.81 ? 38  ARG C CD  1 
ATOM 2202 N NE  . ARG C 1 38  ? 385.186 290.571 224.420 1.00 139.81 ? 38  ARG C NE  1 
ATOM 2203 C CZ  . ARG C 1 38  ? 385.199 289.799 223.331 1.00 139.81 ? 38  ARG C CZ  1 
ATOM 2204 N NH1 . ARG C 1 38  ? 386.113 288.838 223.202 1.00 139.81 ? 38  ARG C NH1 1 
ATOM 2205 N NH2 . ARG C 1 38  ? 384.281 289.956 222.362 1.00 139.81 ? 38  ARG C NH2 1 
ATOM 2206 N N   . SER C 1 39  ? 381.715 291.453 227.415 1.00 139.81 ? 39  SER C N   1 
ATOM 2207 C CA  . SER C 1 39  ? 380.467 291.230 226.714 1.00 139.81 ? 39  SER C CA  1 
ATOM 2208 C C   . SER C 1 39  ? 380.026 292.444 225.912 1.00 139.81 ? 39  SER C C   1 
ATOM 2209 O O   . SER C 1 39  ? 379.360 292.264 224.895 1.00 139.81 ? 39  SER C O   1 
ATOM 2210 C CB  . SER C 1 39  ? 379.385 290.862 227.709 1.00 139.81 ? 39  SER C CB  1 
ATOM 2211 O OG  . SER C 1 39  ? 379.262 291.882 228.686 1.00 139.81 ? 39  SER C OG  1 
ATOM 2212 N N   . GLN C 1 40  ? 380.374 293.672 226.288 1.00 139.81 ? 40  GLN C N   1 
ATOM 2213 C CA  . GLN C 1 40  ? 379.971 294.837 225.510 1.00 139.81 ? 40  GLN C CA  1 
ATOM 2214 C C   . GLN C 1 40  ? 381.144 295.499 224.792 1.00 139.81 ? 40  GLN C C   1 
ATOM 2215 O O   . GLN C 1 40  ? 381.051 296.668 224.398 1.00 139.81 ? 40  GLN C O   1 
ATOM 2216 C CB  . GLN C 1 40  ? 379.347 295.880 226.398 1.00 139.81 ? 40  GLN C CB  1 
ATOM 2217 C CG  . GLN C 1 40  ? 378.202 295.284 227.101 1.00 139.81 ? 40  GLN C CG  1 
ATOM 2218 C CD  . GLN C 1 40  ? 377.536 296.287 227.998 1.00 139.81 ? 40  GLN C CD  1 
ATOM 2219 O OE1 . GLN C 1 40  ? 378.169 297.100 228.694 1.00 139.81 ? 40  GLN C OE1 1 
ATOM 2220 N NE2 . GLN C 1 40  ? 376.208 296.186 227.967 1.00 139.81 ? 40  GLN C NE2 1 
ATOM 2221 N N   . ALA C 1 41  ? 382.233 294.766 224.603 1.00 139.81 ? 41  ALA C N   1 
ATOM 2222 C CA  . ALA C 1 41  ? 383.430 295.383 224.138 1.00 139.81 ? 41  ALA C CA  1 
ATOM 2223 C C   . ALA C 1 41  ? 383.586 295.366 222.644 1.00 139.81 ? 41  ALA C C   1 
ATOM 2224 O O   . ALA C 1 41  ? 383.083 294.462 221.987 1.00 139.81 ? 41  ALA C O   1 
ATOM 2225 C CB  . ALA C 1 41  ? 384.586 294.669 224.735 1.00 139.81 ? 41  ALA C CB  1 
ATOM 2226 N N   . TYR C 1 42  ? 384.260 296.382 222.105 1.00 139.81 ? 42  TYR C N   1 
ATOM 2227 C CA  . TYR C 1 42  ? 384.648 296.384 220.724 1.00 139.81 ? 42  TYR C CA  1 
ATOM 2228 C C   . TYR C 1 42  ? 385.851 295.476 220.638 1.00 139.81 ? 42  TYR C C   1 
ATOM 2229 O O   . TYR C 1 42  ? 386.608 295.387 221.604 1.00 139.81 ? 42  TYR C O   1 
ATOM 2230 C CB  . TYR C 1 42  ? 385.093 297.721 220.261 1.00 139.81 ? 42  TYR C CB  1 
ATOM 2231 C CG  . TYR C 1 42  ? 383.985 298.746 220.125 1.00 139.81 ? 42  TYR C CG  1 
ATOM 2232 C CD1 . TYR C 1 42  ? 383.270 299.176 221.225 1.00 139.81 ? 42  TYR C CD1 1 
ATOM 2233 C CD2 . TYR C 1 42  ? 383.723 299.284 218.875 1.00 139.81 ? 42  TYR C CD2 1 
ATOM 2234 C CE1 . TYR C 1 42  ? 382.306 300.141 221.066 1.00 139.81 ? 42  TYR C CE1 1 
ATOM 2235 C CE2 . TYR C 1 42  ? 382.757 300.252 218.717 1.00 139.81 ? 42  TYR C CE2 1 
ATOM 2236 C CZ  . TYR C 1 42  ? 382.061 300.669 219.820 1.00 139.81 ? 42  TYR C CZ  1 
ATOM 2237 O OH  . TYR C 1 42  ? 381.100 301.647 219.662 1.00 139.81 ? 42  TYR C OH  1 
ATOM 2238 N N   . LYS C 1 43  ? 386.057 294.830 219.501 1.00 139.81 ? 43  LYS C N   1 
ATOM 2239 C CA  . LYS C 1 43  ? 387.177 293.949 219.315 1.00 139.81 ? 43  LYS C CA  1 
ATOM 2240 C C   . LYS C 1 43  ? 387.784 294.145 217.930 1.00 139.81 ? 43  LYS C C   1 
ATOM 2241 O O   . LYS C 1 43  ? 387.074 294.320 216.937 1.00 139.81 ? 43  LYS C O   1 
ATOM 2242 C CB  . LYS C 1 43  ? 386.668 292.557 219.489 1.00 139.81 ? 43  LYS C CB  1 
ATOM 2243 C CG  . LYS C 1 43  ? 387.625 291.490 219.051 1.00 139.81 ? 43  LYS C CG  1 
ATOM 2244 C CD  . LYS C 1 43  ? 387.016 290.180 219.459 1.00 139.81 ? 43  LYS C CD  1 
ATOM 2245 C CE  . LYS C 1 43  ? 387.959 289.119 218.954 1.00 139.81 ? 43  LYS C CE  1 
ATOM 2246 N NZ  . LYS C 1 43  ? 387.311 287.826 218.952 1.00 139.81 ? 43  LYS C NZ  1 
ATOM 2247 N N   . VAL C 1 44  ? 389.107 294.118 217.817 1.00 139.81 ? 44  VAL C N   1 
ATOM 2248 C CA  . VAL C 1 44  ? 389.796 294.297 216.558 1.00 139.81 ? 44  VAL C CA  1 
ATOM 2249 C C   . VAL C 1 44  ? 390.842 293.207 216.532 1.00 139.81 ? 44  VAL C C   1 
ATOM 2250 O O   . VAL C 1 44  ? 391.474 292.977 217.574 1.00 139.81 ? 44  VAL C O   1 
ATOM 2251 C CB  . VAL C 1 44  ? 390.531 295.635 216.499 1.00 139.81 ? 44  VAL C CB  1 
ATOM 2252 C CG1 . VAL C 1 44  ? 391.340 295.715 215.204 1.00 139.81 ? 44  VAL C CG1 1 
ATOM 2253 C CG2 . VAL C 1 44  ? 389.540 296.786 216.515 1.00 139.81 ? 44  VAL C CG2 1 
ATOM 2254 N N   . THR C 1 45  ? 391.063 292.474 215.447 1.00 139.81 ? 45  THR C N   1 
ATOM 2255 C CA  . THR C 1 45  ? 392.193 291.570 215.435 1.00 139.81 ? 45  THR C CA  1 
ATOM 2256 C C   . THR C 1 45  ? 392.898 291.769 214.106 1.00 139.81 ? 45  THR C C   1 
ATOM 2257 O O   . THR C 1 45  ? 392.277 292.300 213.170 1.00 139.81 ? 45  THR C O   1 
ATOM 2258 C CB  . THR C 1 45  ? 391.787 290.094 215.563 1.00 139.81 ? 45  THR C CB  1 
ATOM 2259 O OG1 . THR C 1 45  ? 391.203 289.675 214.342 1.00 139.81 ? 45  THR C OG1 1 
ATOM 2260 C CG2 . THR C 1 45  ? 390.818 289.883 216.645 1.00 139.81 ? 45  THR C CG2 1 
ATOM 2261 N N   . CYS C 1 46  ? 394.148 291.317 214.000 1.00 139.81 ? 46  CYS C N   1 
ATOM 2262 C CA  . CYS C 1 46  ? 394.896 291.504 212.781 1.00 139.81 ? 46  CYS C CA  1 
ATOM 2263 C C   . CYS C 1 46  ? 395.954 290.424 212.752 1.00 139.81 ? 46  CYS C C   1 
ATOM 2264 O O   . CYS C 1 46  ? 396.525 290.079 213.793 1.00 139.81 ? 46  CYS C O   1 
ATOM 2265 C CB  . CYS C 1 46  ? 395.527 292.856 212.815 1.00 139.81 ? 46  CYS C CB  1 
ATOM 2266 S SG  . CYS C 1 46  ? 396.712 293.084 211.521 1.00 139.81 ? 46  CYS C SG  1 
ATOM 2267 N N   . SER C 1 47  ? 396.184 289.806 211.582 1.00 139.81 ? 47  SER C N   1 
ATOM 2268 C CA  . SER C 1 47  ? 397.215 288.801 211.445 1.00 139.81 ? 47  SER C CA  1 
ATOM 2269 C C   . SER C 1 47  ? 397.708 288.872 210.004 1.00 139.81 ? 47  SER C C   1 
ATOM 2270 O O   . SER C 1 47  ? 396.977 289.266 209.094 1.00 139.81 ? 47  SER C O   1 
ATOM 2271 C CB  . SER C 1 47  ? 396.601 287.476 211.737 1.00 139.81 ? 47  SER C CB  1 
ATOM 2272 O OG  . SER C 1 47  ? 395.999 286.778 210.657 1.00 139.81 ? 47  SER C OG  1 
ATOM 2273 N N   . VAL C 1 48  ? 398.950 288.516 209.731 1.00 139.81 ? 48  VAL C N   1 
ATOM 2274 C CA  . VAL C 1 48  ? 399.528 288.631 208.402 1.00 139.81 ? 48  VAL C CA  1 
ATOM 2275 C C   . VAL C 1 48  ? 400.200 287.323 208.161 1.00 139.81 ? 48  VAL C C   1 
ATOM 2276 O O   . VAL C 1 48  ? 400.941 286.855 209.039 1.00 139.81 ? 48  VAL C O   1 
ATOM 2277 C CB  . VAL C 1 48  ? 400.661 289.590 208.257 1.00 139.81 ? 48  VAL C CB  1 
ATOM 2278 C CG1 . VAL C 1 48  ? 400.715 289.937 206.791 1.00 139.81 ? 48  VAL C CG1 1 
ATOM 2279 C CG2 . VAL C 1 48  ? 400.550 290.730 209.221 1.00 139.81 ? 48  VAL C CG2 1 
ATOM 2280 N N   . ARG C 1 49  ? 400.099 286.800 206.968 1.00 139.81 ? 49  ARG C N   1 
ATOM 2281 C CA  . ARG C 1 49  ? 400.710 285.531 206.707 1.00 139.81 ? 49  ARG C CA  1 
ATOM 2282 C C   . ARG C 1 49  ? 401.046 285.447 205.241 1.00 139.81 ? 49  ARG C C   1 
ATOM 2283 O O   . ARG C 1 49  ? 400.486 286.185 204.436 1.00 139.81 ? 49  ARG C O   1 
ATOM 2284 C CB  . ARG C 1 49  ? 399.678 284.600 207.251 1.00 139.81 ? 49  ARG C CB  1 
ATOM 2285 C CG  . ARG C 1 49  ? 399.457 283.310 206.605 1.00 139.81 ? 49  ARG C CG  1 
ATOM 2286 C CD  . ARG C 1 49  ? 398.140 283.522 205.914 1.00 139.81 ? 49  ARG C CD  1 
ATOM 2287 N NE  . ARG C 1 49  ? 397.852 282.319 205.165 1.00 139.81 ? 49  ARG C NE  1 
ATOM 2288 C CZ  . ARG C 1 49  ? 396.645 282.077 204.632 1.00 139.81 ? 49  ARG C CZ  1 
ATOM 2289 N NH1 . ARG C 1 49  ? 395.619 282.947 204.747 1.00 139.81 ? 49  ARG C NH1 1 
ATOM 2290 N NH2 . ARG C 1 49  ? 396.506 280.914 203.984 1.00 139.81 ? 49  ARG C NH2 1 
ATOM 2291 N N   . GLN C 1 50  ? 402.022 284.630 204.855 1.00 139.81 ? 50  GLN C N   1 
ATOM 2292 C CA  . GLN C 1 50  ? 402.453 284.518 203.473 1.00 139.81 ? 50  GLN C CA  1 
ATOM 2293 C C   . GLN C 1 50  ? 401.463 283.565 202.862 1.00 139.81 ? 50  GLN C C   1 
ATOM 2294 O O   . GLN C 1 50  ? 401.530 282.369 203.126 1.00 139.81 ? 50  GLN C O   1 
ATOM 2295 C CB  . GLN C 1 50  ? 403.827 283.951 203.482 1.00 139.81 ? 50  GLN C CB  1 
ATOM 2296 C CG  . GLN C 1 50  ? 404.484 283.921 202.135 1.00 139.81 ? 50  GLN C CG  1 
ATOM 2297 C CD  . GLN C 1 50  ? 405.330 285.134 201.824 1.00 139.81 ? 50  GLN C CD  1 
ATOM 2298 O OE1 . GLN C 1 50  ? 405.700 285.940 202.689 1.00 139.81 ? 50  GLN C OE1 1 
ATOM 2299 N NE2 . GLN C 1 50  ? 405.686 285.268 200.559 1.00 139.81 ? 50  GLN C NE2 1 
ATOM 2300 N N   . SER C 1 51  ? 400.507 284.067 202.105 1.00 139.81 ? 51  SER C N   1 
ATOM 2301 C CA  . SER C 1 51  ? 399.448 283.227 201.618 1.00 139.81 ? 51  SER C CA  1 
ATOM 2302 C C   . SER C 1 51  ? 399.964 282.363 200.500 1.00 139.81 ? 51  SER C C   1 
ATOM 2303 O O   . SER C 1 51  ? 399.549 281.216 200.326 1.00 139.81 ? 51  SER C O   1 
ATOM 2304 C CB  . SER C 1 51  ? 398.307 284.091 201.119 1.00 139.81 ? 51  SER C CB  1 
ATOM 2305 O OG  . SER C 1 51  ? 398.647 284.950 200.028 1.00 139.81 ? 51  SER C OG  1 
ATOM 2306 N N   . SER C 1 52  ? 400.860 282.884 199.698 1.00 139.81 ? 52  SER C N   1 
ATOM 2307 C CA  . SER C 1 52  ? 401.387 282.094 198.618 1.00 139.81 ? 52  SER C CA  1 
ATOM 2308 C C   . SER C 1 52  ? 402.844 282.490 198.589 1.00 139.81 ? 52  SER C C   1 
ATOM 2309 O O   . SER C 1 52  ? 403.316 283.366 199.325 1.00 139.81 ? 52  SER C O   1 
ATOM 2310 C CB  . SER C 1 52  ? 400.660 282.467 197.320 1.00 139.81 ? 52  SER C CB  1 
ATOM 2311 O OG  . SER C 1 52  ? 401.251 283.538 196.565 1.00 139.81 ? 52  SER C OG  1 
ATOM 2312 N N   . ALA C 1 53  ? 403.540 281.932 197.612 1.00 139.81 ? 53  ALA C N   1 
ATOM 2313 C CA  . ALA C 1 53  ? 404.951 282.215 197.440 1.00 139.81 ? 53  ALA C CA  1 
ATOM 2314 C C   . ALA C 1 53  ? 405.216 283.671 197.168 1.00 139.81 ? 53  ALA C C   1 
ATOM 2315 O O   . ALA C 1 53  ? 406.217 284.248 197.594 1.00 139.81 ? 53  ALA C O   1 
ATOM 2316 C CB  . ALA C 1 53  ? 405.468 281.414 196.277 1.00 139.81 ? 53  ALA C CB  1 
ATOM 2317 N N   . GLN C 1 54  ? 404.259 284.248 196.465 1.00 139.81 ? 54  GLN C N   1 
ATOM 2318 C CA  . GLN C 1 54  ? 404.371 285.629 196.089 1.00 139.81 ? 54  GLN C CA  1 
ATOM 2319 C C   . GLN C 1 54  ? 403.525 286.573 196.894 1.00 139.81 ? 54  GLN C C   1 
ATOM 2320 O O   . GLN C 1 54  ? 403.647 287.768 196.667 1.00 139.81 ? 54  GLN C O   1 
ATOM 2321 C CB  . GLN C 1 54  ? 404.027 285.756 194.663 1.00 139.81 ? 54  GLN C CB  1 
ATOM 2322 C CG  . GLN C 1 54  ? 405.098 284.954 193.956 1.00 139.81 ? 54  GLN C CG  1 
ATOM 2323 C CD  . GLN C 1 54  ? 405.309 285.284 192.488 1.00 139.81 ? 54  GLN C CD  1 
ATOM 2324 O OE1 . GLN C 1 54  ? 404.476 285.907 191.807 1.00 139.81 ? 54  GLN C OE1 1 
ATOM 2325 N NE2 . GLN C 1 54  ? 406.481 284.858 191.993 1.00 139.81 ? 54  GLN C NE2 1 
ATOM 2326 N N   . ASN C 1 55  ? 402.749 286.128 197.871 1.00 139.81 ? 55  ASN C N   1 
ATOM 2327 C CA  . ASN C 1 55  ? 401.835 287.027 198.522 1.00 139.81 ? 55  ASN C CA  1 
ATOM 2328 C C   . ASN C 1 55  ? 401.779 286.929 199.961 1.00 139.81 ? 55  ASN C C   1 
ATOM 2329 O O   . ASN C 1 55  ? 401.844 285.828 200.491 1.00 139.81 ? 55  ASN C O   1 
ATOM 2330 C CB  . ASN C 1 55  ? 400.430 286.832 198.153 1.00 139.81 ? 55  ASN C CB  1 
ATOM 2331 C CG  . ASN C 1 55  ? 400.195 287.256 196.738 1.00 139.81 ? 55  ASN C CG  1 
ATOM 2332 O OD1 . ASN C 1 55  ? 400.618 288.310 196.264 1.00 139.81 ? 55  ASN C OD1 1 
ATOM 2333 N ND2 . ASN C 1 55  ? 399.468 286.444 196.011 1.00 139.81 ? 55  ASN C ND2 1 
ATOM 2334 N N   . ARG C 1 56  ? 401.595 288.076 200.556 1.00 139.81 ? 56  ARG C N   1 
ATOM 2335 C CA  . ARG C 1 56  ? 401.340 288.107 201.967 1.00 139.81 ? 56  ARG C CA  1 
ATOM 2336 C C   . ARG C 1 56  ? 399.889 288.524 202.053 1.00 139.81 ? 56  ARG C C   1 
ATOM 2337 O O   . ARG C 1 56  ? 399.383 289.190 201.152 1.00 139.81 ? 56  ARG C O   1 
ATOM 2338 C CB  . ARG C 1 56  ? 402.208 289.098 202.622 1.00 139.81 ? 56  ARG C CB  1 
ATOM 2339 C CG  . ARG C 1 56  ? 403.652 288.727 202.365 1.00 139.81 ? 56  ARG C CG  1 
ATOM 2340 C CD  . ARG C 1 56  ? 404.494 289.404 203.413 1.00 139.81 ? 56  ARG C CD  1 
ATOM 2341 N NE  . ARG C 1 56  ? 404.203 290.828 203.380 1.00 139.81 ? 56  ARG C NE  1 
ATOM 2342 C CZ  . ARG C 1 56  ? 404.057 291.588 204.472 1.00 139.81 ? 56  ARG C CZ  1 
ATOM 2343 N NH1 . ARG C 1 56  ? 404.183 291.107 205.726 1.00 139.81 ? 56  ARG C NH1 1 
ATOM 2344 N NH2 . ARG C 1 56  ? 403.706 292.858 204.258 1.00 139.81 ? 56  ARG C NH2 1 
ATOM 2345 N N   . LYS C 1 57  ? 399.163 288.110 203.073 1.00 139.81 ? 57  LYS C N   1 
ATOM 2346 C CA  . LYS C 1 57  ? 397.777 288.413 203.175 1.00 139.81 ? 57  LYS C CA  1 
ATOM 2347 C C   . LYS C 1 57  ? 397.483 288.819 204.601 1.00 139.81 ? 57  LYS C C   1 
ATOM 2348 O O   . LYS C 1 57  ? 397.740 288.056 205.527 1.00 139.81 ? 57  LYS C O   1 
ATOM 2349 C CB  . LYS C 1 57  ? 397.035 287.160 202.780 1.00 139.81 ? 57  LYS C CB  1 
ATOM 2350 C CG  . LYS C 1 57  ? 395.550 287.299 202.968 1.00 139.81 ? 57  LYS C CG  1 
ATOM 2351 C CD  . LYS C 1 57  ? 394.944 286.128 202.246 1.00 139.81 ? 57  LYS C CD  1 
ATOM 2352 C CE  . LYS C 1 57  ? 393.529 285.982 202.778 1.00 139.81 ? 57  LYS C CE  1 
ATOM 2353 N NZ  . LYS C 1 57  ? 392.785 284.892 202.151 1.00 139.81 ? 57  LYS C NZ  1 
ATOM 2354 N N   . TYR C 1 58  ? 397.026 290.037 204.784 1.00 139.81 ? 58  TYR C N   1 
ATOM 2355 C CA  . TYR C 1 58  ? 396.569 290.528 206.070 1.00 139.81 ? 58  TYR C CA  1 
ATOM 2356 C C   . TYR C 1 58  ? 395.124 290.141 206.277 1.00 139.81 ? 58  TYR C C   1 
ATOM 2357 O O   . TYR C 1 58  ? 394.345 290.252 205.324 1.00 139.81 ? 58  TYR C O   1 
ATOM 2358 C CB  . TYR C 1 58  ? 396.582 292.026 206.159 1.00 139.81 ? 58  TYR C CB  1 
ATOM 2359 C CG  . TYR C 1 58  ? 397.968 292.632 206.112 1.00 139.81 ? 58  TYR C CG  1 
ATOM 2360 C CD1 . TYR C 1 58  ? 398.661 292.749 204.920 1.00 139.81 ? 58  TYR C CD1 1 
ATOM 2361 C CD2 . TYR C 1 58  ? 398.506 293.048 207.308 1.00 139.81 ? 58  TYR C CD2 1 
ATOM 2362 C CE1 . TYR C 1 58  ? 399.921 293.308 204.936 1.00 139.81 ? 58  TYR C CE1 1 
ATOM 2363 C CE2 . TYR C 1 58  ? 399.766 293.606 207.323 1.00 139.81 ? 58  TYR C CE2 1 
ATOM 2364 C CZ  . TYR C 1 58  ? 400.451 293.728 206.142 1.00 139.81 ? 58  TYR C CZ  1 
ATOM 2365 O OH  . TYR C 1 58  ? 401.714 294.285 206.190 1.00 139.81 ? 58  TYR C OH  1 
ATOM 2366 N N   . THR C 1 59  ? 394.709 289.681 207.455 1.00 139.81 ? 59  THR C N   1 
ATOM 2367 C CA  . THR C 1 59  ? 393.296 289.524 207.755 1.00 139.81 ? 59  THR C CA  1 
ATOM 2368 C C   . THR C 1 59  ? 392.977 290.438 208.924 1.00 139.81 ? 59  THR C C   1 
ATOM 2369 O O   . THR C 1 59  ? 393.570 290.266 209.978 1.00 139.81 ? 59  THR C O   1 
ATOM 2370 C CB  . THR C 1 59  ? 393.087 288.098 208.101 1.00 139.81 ? 59  THR C CB  1 
ATOM 2371 O OG1 . THR C 1 59  ? 393.639 287.293 207.061 1.00 139.81 ? 59  THR C OG1 1 
ATOM 2372 C CG2 . THR C 1 59  ? 391.650 287.845 208.251 1.00 139.81 ? 59  THR C CG2 1 
ATOM 2373 N N   . ILE C 1 60  ? 392.132 291.438 208.799 1.00 139.81 ? 60  ILE C N   1 
ATOM 2374 C CA  . ILE C 1 60  ? 391.806 292.395 209.841 1.00 139.81 ? 60  ILE C CA  1 
ATOM 2375 C C   . ILE C 1 60  ? 390.315 292.132 210.178 1.00 139.81 ? 60  ILE C C   1 
ATOM 2376 O O   . ILE C 1 60  ? 389.519 291.879 209.241 1.00 139.81 ? 60  ILE C O   1 
ATOM 2377 C CB  . ILE C 1 60  ? 391.835 293.873 209.382 1.00 139.81 ? 60  ILE C CB  1 
ATOM 2378 C CG1 . ILE C 1 60  ? 392.994 294.272 208.439 1.00 139.81 ? 60  ILE C CG1 1 
ATOM 2379 C CG2 . ILE C 1 60  ? 391.761 294.653 210.661 1.00 139.81 ? 60  ILE C CG2 1 
ATOM 2380 C CD1 . ILE C 1 60  ? 394.357 293.669 208.633 1.00 139.81 ? 60  ILE C CD1 1 
ATOM 2381 N N   . LYS C 1 61  ? 389.853 292.171 211.453 1.00 139.81 ? 61  LYS C N   1 
ATOM 2382 C CA  . LYS C 1 61  ? 388.436 291.992 211.786 1.00 139.81 ? 61  LYS C CA  1 
ATOM 2383 C C   . LYS C 1 61  ? 388.045 292.929 212.882 1.00 139.81 ? 61  LYS C C   1 
ATOM 2384 O O   . LYS C 1 61  ? 388.823 293.120 213.811 1.00 139.81 ? 61  LYS C O   1 
ATOM 2385 C CB  . LYS C 1 61  ? 388.141 290.647 212.290 1.00 139.81 ? 61  LYS C CB  1 
ATOM 2386 C CG  . LYS C 1 61  ? 388.314 289.651 211.178 1.00 139.81 ? 61  LYS C CG  1 
ATOM 2387 C CD  . LYS C 1 61  ? 387.936 288.294 211.700 1.00 139.81 ? 61  LYS C CD  1 
ATOM 2388 C CE  . LYS C 1 61  ? 388.024 287.245 210.609 1.00 139.81 ? 61  LYS C CE  1 
ATOM 2389 N NZ  . LYS C 1 61  ? 387.299 286.068 211.067 1.00 139.81 ? 61  LYS C NZ  1 
ATOM 2390 N N   . VAL C 1 62  ? 386.858 293.503 212.809 1.00 139.81 ? 62  VAL C N   1 
ATOM 2391 C CA  . VAL C 1 62  ? 386.393 294.483 213.780 1.00 139.81 ? 62  VAL C CA  1 
ATOM 2392 C C   . VAL C 1 62  ? 384.978 294.036 214.168 1.00 139.81 ? 62  VAL C C   1 
ATOM 2393 O O   . VAL C 1 62  ? 384.255 293.506 213.316 1.00 139.81 ? 62  VAL C O   1 
ATOM 2394 C CB  . VAL C 1 62  ? 386.363 295.881 213.122 1.00 139.81 ? 62  VAL C CB  1 
ATOM 2395 C CG1 . VAL C 1 62  ? 385.779 296.879 214.083 1.00 139.81 ? 62  VAL C CG1 1 
ATOM 2396 C CG2 . VAL C 1 62  ? 387.754 296.334 212.771 1.00 139.81 ? 62  VAL C CG2 1 
ATOM 2397 N N   . GLU C 1 63  ? 384.556 294.182 215.428 1.00 139.81 ? 63  GLU C N   1 
ATOM 2398 C CA  . GLU C 1 63  ? 383.212 293.853 215.867 1.00 139.81 ? 63  GLU C CA  1 
ATOM 2399 C C   . GLU C 1 63  ? 382.704 295.094 216.561 1.00 139.81 ? 63  GLU C C   1 
ATOM 2400 O O   . GLU C 1 63  ? 383.435 295.652 217.390 1.00 139.81 ? 63  GLU C O   1 
ATOM 2401 C CB  . GLU C 1 63  ? 383.188 292.777 216.890 1.00 139.81 ? 63  GLU C CB  1 
ATOM 2402 C CG  . GLU C 1 63  ? 383.559 291.416 216.396 1.00 139.81 ? 63  GLU C CG  1 
ATOM 2403 C CD  . GLU C 1 63  ? 383.519 290.330 217.472 1.00 139.81 ? 63  GLU C CD  1 
ATOM 2404 O OE1 . GLU C 1 63  ? 383.004 290.572 218.571 1.00 139.81 ? 63  GLU C OE1 1 
ATOM 2405 O OE2 . GLU C 1 63  ? 384.010 289.228 217.198 1.00 139.81 ? 63  GLU C OE2 1 
ATOM 2406 N N   . VAL C 1 64  ? 381.494 295.567 216.231 1.00 139.81 ? 64  VAL C N   1 
ATOM 2407 C CA  . VAL C 1 64  ? 380.918 296.756 216.853 1.00 139.81 ? 64  VAL C CA  1 
ATOM 2408 C C   . VAL C 1 64  ? 379.651 296.331 217.580 1.00 139.81 ? 64  VAL C C   1 
ATOM 2409 O O   . VAL C 1 64  ? 378.705 295.814 216.967 1.00 139.81 ? 64  VAL C O   1 
ATOM 2410 C CB  . VAL C 1 64  ? 380.576 297.779 215.789 1.00 139.81 ? 64  VAL C CB  1 
ATOM 2411 C CG1 . VAL C 1 64  ? 380.002 298.997 216.442 1.00 139.81 ? 64  VAL C CG1 1 
ATOM 2412 C CG2 . VAL C 1 64  ? 381.819 298.170 215.032 1.00 139.81 ? 64  VAL C CG2 1 
ATOM 2413 N N   . PRO C 1 65  ? 379.602 296.465 218.899 1.00 139.81 ? 65  PRO C N   1 
ATOM 2414 C CA  . PRO C 1 65  ? 378.492 295.966 219.686 1.00 139.81 ? 65  PRO C CA  1 
ATOM 2415 C C   . PRO C 1 65  ? 377.407 297.012 219.806 1.00 139.81 ? 65  PRO C C   1 
ATOM 2416 O O   . PRO C 1 65  ? 377.710 298.217 219.731 1.00 139.81 ? 65  PRO C O   1 
ATOM 2417 C CB  . PRO C 1 65  ? 379.116 295.625 220.982 1.00 139.81 ? 65  PRO C CB  1 
ATOM 2418 C CG  . PRO C 1 65  ? 380.103 296.765 221.118 1.00 139.81 ? 65  PRO C CG  1 
ATOM 2419 C CD  . PRO C 1 65  ? 380.716 296.825 219.747 1.00 139.81 ? 65  PRO C CD  1 
ATOM 2420 N N   . LYS C 1 66  ? 376.166 296.570 219.952 1.00 139.81 ? 66  LYS C N   1 
ATOM 2421 C CA  . LYS C 1 66  ? 375.115 297.471 220.327 1.00 139.81 ? 66  LYS C CA  1 
ATOM 2422 C C   . LYS C 1 66  ? 374.982 297.129 221.807 1.00 139.81 ? 66  LYS C C   1 
ATOM 2423 O O   . LYS C 1 66  ? 374.639 296.007 222.196 1.00 139.81 ? 66  LYS C O   1 
ATOM 2424 C CB  . LYS C 1 66  ? 373.828 297.145 219.637 1.00 139.81 ? 66  LYS C CB  1 
ATOM 2425 C CG  . LYS C 1 66  ? 372.749 298.050 220.210 1.00 139.81 ? 66  LYS C CG  1 
ATOM 2426 C CD  . LYS C 1 66  ? 372.527 299.242 219.336 1.00 139.81 ? 66  LYS C CD  1 
ATOM 2427 C CE  . LYS C 1 66  ? 372.344 300.494 220.143 1.00 139.81 ? 66  LYS C CE  1 
ATOM 2428 N NZ  . LYS C 1 66  ? 371.210 301.210 219.612 1.00 139.81 ? 66  LYS C NZ  1 
ATOM 2429 N N   . VAL C 1 67  ? 375.268 298.078 222.666 1.00 139.81 ? 67  VAL C N   1 
ATOM 2430 C CA  . VAL C 1 67  ? 375.247 297.876 224.110 1.00 139.81 ? 67  VAL C CA  1 
ATOM 2431 C C   . VAL C 1 67  ? 373.839 297.752 224.648 1.00 139.81 ? 67  VAL C C   1 
ATOM 2432 O O   . VAL C 1 67  ? 372.959 298.508 224.252 1.00 139.81 ? 67  VAL C O   1 
ATOM 2433 C CB  . VAL C 1 67  ? 375.999 299.043 224.661 1.00 139.81 ? 67  VAL C CB  1 
ATOM 2434 C CG1 . VAL C 1 67  ? 375.858 299.131 226.132 1.00 139.81 ? 67  VAL C CG1 1 
ATOM 2435 C CG2 . VAL C 1 67  ? 377.478 298.835 224.363 1.00 139.81 ? 67  VAL C CG2 1 
ATOM 2436 N N   . ALA C 1 68  ? 373.579 296.850 225.565 1.00 139.81 ? 68  ALA C N   1 
ATOM 2437 C CA  . ALA C 1 68  ? 372.240 296.662 226.089 1.00 139.81 ? 68  ALA C CA  1 
ATOM 2438 C C   . ALA C 1 68  ? 372.292 295.864 227.379 1.00 139.81 ? 68  ALA C C   1 
ATOM 2439 O O   . ALA C 1 68  ? 373.333 295.301 227.733 1.00 139.81 ? 68  ALA C O   1 
ATOM 2440 C CB  . ALA C 1 68  ? 371.382 295.872 225.130 1.00 139.81 ? 68  ALA C CB  1 
ATOM 2441 N N   . THR C 1 69  ? 371.159 295.773 228.070 1.00 139.81 ? 69  THR C N   1 
ATOM 2442 C CA  . THR C 1 69  ? 371.061 295.009 229.290 1.00 139.81 ? 69  THR C CA  1 
ATOM 2443 C C   . THR C 1 69  ? 370.099 293.888 229.071 1.00 139.81 ? 69  THR C C   1 
ATOM 2444 O O   . THR C 1 69  ? 369.004 294.137 228.575 1.00 139.81 ? 69  THR C O   1 
ATOM 2445 C CB  . THR C 1 69  ? 370.558 295.856 230.378 1.00 139.81 ? 69  THR C CB  1 
ATOM 2446 O OG1 . THR C 1 69  ? 371.510 296.908 230.538 1.00 139.81 ? 69  THR C OG1 1 
ATOM 2447 C CG2 . THR C 1 69  ? 370.324 295.056 231.625 1.00 139.81 ? 69  THR C CG2 1 
ATOM 2448 N N   . GLN C 1 70  ? 370.493 292.672 229.367 1.00 139.81 ? 70  GLN C N   1 
ATOM 2449 C CA  . GLN C 1 70  ? 369.597 291.559 229.258 1.00 139.81 ? 70  GLN C CA  1 
ATOM 2450 C C   . GLN C 1 70  ? 369.041 291.389 230.631 1.00 139.81 ? 70  GLN C C   1 
ATOM 2451 O O   . GLN C 1 70  ? 369.817 291.380 231.592 1.00 139.81 ? 70  GLN C O   1 
ATOM 2452 C CB  . GLN C 1 70  ? 370.360 290.379 228.874 1.00 139.81 ? 70  GLN C CB  1 
ATOM 2453 C CG  . GLN C 1 70  ? 369.594 289.131 229.128 1.00 139.81 ? 70  GLN C CG  1 
ATOM 2454 C CD  . GLN C 1 70  ? 370.460 288.050 228.590 1.00 139.81 ? 70  GLN C CD  1 
ATOM 2455 O OE1 . GLN C 1 70  ? 371.415 287.604 229.215 1.00 139.81 ? 70  GLN C OE1 1 
ATOM 2456 N NE2 . GLN C 1 70  ? 370.165 287.657 227.362 1.00 139.81 ? 70  GLN C NE2 1 
ATOM 2457 N N   . THR C 1 71  ? 367.740 291.266 230.747 1.00 139.81 ? 71  THR C N   1 
ATOM 2458 C CA  . THR C 1 71  ? 367.153 290.989 232.038 1.00 139.81 ? 71  THR C CA  1 
ATOM 2459 C C   . THR C 1 71  ? 366.372 289.720 231.906 1.00 139.81 ? 71  THR C C   1 
ATOM 2460 O O   . THR C 1 71  ? 365.430 289.619 231.133 1.00 139.81 ? 71  THR C O   1 
ATOM 2461 C CB  . THR C 1 71  ? 366.231 292.087 232.485 1.00 139.81 ? 71  THR C CB  1 
ATOM 2462 O OG1 . THR C 1 71  ? 366.933 293.315 232.463 1.00 139.81 ? 71  THR C OG1 1 
ATOM 2463 C CG2 . THR C 1 71  ? 365.775 291.824 233.888 1.00 139.81 ? 71  THR C CG2 1 
ATOM 2464 N N   . VAL C 1 72  ? 366.794 288.716 232.637 1.00 139.81 ? 72  VAL C N   1 
ATOM 2465 C CA  . VAL C 1 72  ? 366.129 287.438 232.630 1.00 139.81 ? 72  VAL C CA  1 
ATOM 2466 C C   . VAL C 1 72  ? 365.975 287.042 234.087 1.00 139.81 ? 72  VAL C C   1 
ATOM 2467 O O   . VAL C 1 72  ? 366.904 287.120 234.906 1.00 139.81 ? 72  VAL C O   1 
ATOM 2468 C CB  . VAL C 1 72  ? 366.987 286.471 231.827 1.00 139.81 ? 72  VAL C CB  1 
ATOM 2469 C CG1 . VAL C 1 72  ? 366.786 285.021 232.248 1.00 139.81 ? 72  VAL C CG1 1 
ATOM 2470 C CG2 . VAL C 1 72  ? 366.567 286.624 230.367 1.00 139.81 ? 72  VAL C CG2 1 
ATOM 2471 N N   . GLY C 1 73  ? 364.740 286.709 234.443 1.00 139.81 ? 73  GLY C N   1 
ATOM 2472 C CA  . GLY C 1 73  ? 364.401 286.333 235.798 1.00 139.81 ? 73  GLY C CA  1 
ATOM 2473 C C   . GLY C 1 73  ? 364.752 287.408 236.813 1.00 139.81 ? 73  GLY C C   1 
ATOM 2474 O O   . GLY C 1 73  ? 365.038 287.053 237.943 1.00 139.81 ? 73  GLY C O   1 
ATOM 2475 N N   . GLY C 1 74  ? 364.780 288.687 236.460 1.00 139.81 ? 74  GLY C N   1 
ATOM 2476 C CA  . GLY C 1 74  ? 365.138 289.716 237.421 1.00 139.81 ? 74  GLY C CA  1 
ATOM 2477 C C   . GLY C 1 74  ? 366.641 289.932 237.565 1.00 139.81 ? 74  GLY C C   1 
ATOM 2478 O O   . GLY C 1 74  ? 367.076 290.864 238.259 1.00 139.81 ? 74  GLY C O   1 
ATOM 2479 N N   . VAL C 1 75  ? 367.432 289.102 236.879 1.00 139.81 ? 75  VAL C N   1 
ATOM 2480 C CA  . VAL C 1 75  ? 368.868 289.208 236.919 1.00 139.81 ? 75  VAL C CA  1 
ATOM 2481 C C   . VAL C 1 75  ? 369.224 290.025 235.705 1.00 139.81 ? 75  VAL C C   1 
ATOM 2482 O O   . VAL C 1 75  ? 368.792 289.690 234.604 1.00 139.81 ? 75  VAL C O   1 
ATOM 2483 C CB  . VAL C 1 75  ? 369.515 287.826 236.823 1.00 139.81 ? 75  VAL C CB  1 
ATOM 2484 C CG1 . VAL C 1 75  ? 371.000 287.958 236.978 1.00 139.81 ? 75  VAL C CG1 1 
ATOM 2485 C CG2 . VAL C 1 75  ? 368.996 286.929 237.920 1.00 139.81 ? 75  VAL C CG2 1 
ATOM 2486 N N   . GLU C 1 76  ? 369.920 291.133 235.852 1.00 139.81 ? 76  GLU C N   1 
ATOM 2487 C CA  . GLU C 1 76  ? 370.348 291.860 234.675 1.00 139.81 ? 76  GLU C CA  1 
ATOM 2488 C C   . GLU C 1 76  ? 371.818 291.692 234.375 1.00 139.81 ? 76  GLU C C   1 
ATOM 2489 O O   . GLU C 1 76  ? 372.689 291.744 235.258 1.00 139.81 ? 76  GLU C O   1 
ATOM 2490 C CB  . GLU C 1 76  ? 370.108 293.339 234.776 1.00 139.81 ? 76  GLU C CB  1 
ATOM 2491 C CG  . GLU C 1 76  ? 369.646 293.963 236.074 1.00 139.81 ? 76  GLU C CG  1 
ATOM 2492 C CD  . GLU C 1 76  ? 369.086 295.359 235.816 1.00 139.81 ? 76  GLU C CD  1 
ATOM 2493 O OE1 . GLU C 1 76  ? 367.895 295.453 235.498 1.00 139.81 ? 76  GLU C OE1 1 
ATOM 2494 O OE2 . GLU C 1 76  ? 369.834 296.342 235.918 1.00 139.81 ? 76  GLU C OE2 1 
ATOM 2495 N N   . LEU C 1 77  ? 372.130 291.492 233.107 1.00 139.81 ? 77  LEU C N   1 
ATOM 2496 C CA  . LEU C 1 77  ? 373.495 291.318 232.668 1.00 139.81 ? 77  LEU C CA  1 
ATOM 2497 C C   . LEU C 1 77  ? 373.763 292.337 231.606 1.00 139.81 ? 77  LEU C C   1 
ATOM 2498 O O   . LEU C 1 77  ? 372.885 292.602 230.776 1.00 139.81 ? 77  LEU C O   1 
ATOM 2499 C CB  . LEU C 1 77  ? 373.691 289.974 232.080 1.00 139.81 ? 77  LEU C CB  1 
ATOM 2500 C CG  . LEU C 1 77  ? 373.573 288.893 233.105 1.00 139.81 ? 77  LEU C CG  1 
ATOM 2501 C CD1 . LEU C 1 77  ? 373.798 287.594 232.412 1.00 139.81 ? 77  LEU C CD1 1 
ATOM 2502 C CD2 . LEU C 1 77  ? 374.583 289.077 234.214 1.00 139.81 ? 77  LEU C CD2 1 
ATOM 2503 N N   . PRO C 1 78  ? 374.944 292.939 231.589 1.00 139.81 ? 78  PRO C N   1 
ATOM 2504 C CA  . PRO C 1 78  ? 375.401 293.807 230.511 1.00 139.81 ? 78  PRO C CA  1 
ATOM 2505 C C   . PRO C 1 78  ? 375.706 292.926 229.325 1.00 139.81 ? 78  PRO C C   1 
ATOM 2506 O O   . PRO C 1 78  ? 376.536 292.002 229.418 1.00 139.81 ? 78  PRO C O   1 
ATOM 2507 C CB  . PRO C 1 78  ? 376.622 294.477 231.026 1.00 139.81 ? 78  PRO C CB  1 
ATOM 2508 C CG  . PRO C 1 78  ? 376.810 293.901 232.401 1.00 139.81 ? 78  PRO C CG  1 
ATOM 2509 C CD  . PRO C 1 78  ? 376.079 292.581 232.420 1.00 139.81 ? 78  PRO C CD  1 
ATOM 2510 N N   . VAL C 1 79  ? 374.995 293.121 228.236 1.00 139.81 ? 79  VAL C N   1 
ATOM 2511 C CA  . VAL C 1 79  ? 375.249 292.323 227.051 1.00 139.81 ? 79  VAL C CA  1 
ATOM 2512 C C   . VAL C 1 79  ? 375.374 293.197 225.820 1.00 139.81 ? 79  VAL C C   1 
ATOM 2513 O O   . VAL C 1 79  ? 375.214 294.410 225.881 1.00 139.81 ? 79  VAL C O   1 
ATOM 2514 C CB  . VAL C 1 79  ? 374.128 291.290 226.843 1.00 139.81 ? 79  VAL C CB  1 
ATOM 2515 C CG1 . VAL C 1 79  ? 374.017 290.376 228.053 1.00 139.81 ? 79  VAL C CG1 1 
ATOM 2516 C CG2 . VAL C 1 79  ? 372.829 292.011 226.599 1.00 139.81 ? 79  VAL C CG2 1 
ATOM 2517 N N   . ALA C 1 80  ? 375.741 292.602 224.703 1.00 139.81 ? 80  ALA C N   1 
ATOM 2518 C CA  . ALA C 1 80  ? 375.659 293.291 223.440 1.00 139.81 ? 80  ALA C CA  1 
ATOM 2519 C C   . ALA C 1 80  ? 374.348 292.789 222.829 1.00 139.81 ? 80  ALA C C   1 
ATOM 2520 O O   . ALA C 1 80  ? 374.138 291.587 222.667 1.00 139.81 ? 80  ALA C O   1 
ATOM 2521 C CB  . ALA C 1 80  ? 376.785 292.896 222.527 1.00 139.81 ? 80  ALA C CB  1 
ATOM 2522 N N   . ALA C 1 81  ? 373.386 293.649 222.523 1.00 139.81 ? 81  ALA C N   1 
ATOM 2523 C CA  . ALA C 1 81  ? 372.137 293.231 221.925 1.00 139.81 ? 81  ALA C CA  1 
ATOM 2524 C C   . ALA C 1 81  ? 372.406 292.531 220.597 1.00 139.81 ? 81  ALA C C   1 
ATOM 2525 O O   . ALA C 1 81  ? 371.690 291.602 220.250 1.00 139.81 ? 81  ALA C O   1 
ATOM 2526 C CB  . ALA C 1 81  ? 371.298 294.430 221.686 1.00 139.81 ? 81  ALA C CB  1 
ATOM 2527 N N   . TRP C 1 82  ? 373.398 292.994 219.824 1.00 139.81 ? 82  TRP C N   1 
ATOM 2528 C CA  . TRP C 1 82  ? 373.853 292.366 218.589 1.00 139.81 ? 82  TRP C CA  1 
ATOM 2529 C C   . TRP C 1 82  ? 375.198 293.003 218.232 1.00 139.81 ? 82  TRP C C   1 
ATOM 2530 O O   . TRP C 1 82  ? 375.580 294.008 218.854 1.00 139.81 ? 82  TRP C O   1 
ATOM 2531 C CB  . TRP C 1 82  ? 372.854 292.573 217.437 1.00 139.81 ? 82  TRP C CB  1 
ATOM 2532 C CG  . TRP C 1 82  ? 372.274 293.976 217.283 1.00 139.81 ? 82  TRP C CG  1 
ATOM 2533 C CD1 . TRP C 1 82  ? 371.022 294.270 217.766 1.00 139.81 ? 82  TRP C CD1 1 
ATOM 2534 C CD2 . TRP C 1 82  ? 372.885 295.065 216.716 1.00 139.81 ? 82  TRP C CD2 1 
ATOM 2535 N NE1 . TRP C 1 82  ? 370.846 295.537 217.518 1.00 139.81 ? 82  TRP C NE1 1 
ATOM 2536 C CE2 . TRP C 1 82  ? 371.922 296.047 216.888 1.00 139.81 ? 82  TRP C CE2 1 
ATOM 2537 C CE3 . TRP C 1 82  ? 374.079 295.337 216.080 1.00 139.81 ? 82  TRP C CE3 1 
ATOM 2538 C CZ2 . TRP C 1 82  ? 372.142 297.324 216.458 1.00 139.81 ? 82  TRP C CZ2 1 
ATOM 2539 C CZ3 . TRP C 1 82  ? 374.299 296.620 215.651 1.00 139.81 ? 82  TRP C CZ3 1 
ATOM 2540 C CH2 . TRP C 1 82  ? 373.333 297.594 215.830 1.00 139.81 ? 82  TRP C CH2 1 
ATOM 2541 N N   . ARG C 1 83  ? 375.935 292.481 217.264 1.00 139.81 ? 83  ARG C N   1 
ATOM 2542 C CA  . ARG C 1 83  ? 377.206 293.013 216.837 1.00 139.81 ? 83  ARG C CA  1 
ATOM 2543 C C   . ARG C 1 83  ? 377.269 293.165 215.321 1.00 139.81 ? 83  ARG C C   1 
ATOM 2544 O O   . ARG C 1 83  ? 376.713 292.293 214.636 1.00 139.81 ? 83  ARG C O   1 
ATOM 2545 C CB  . ARG C 1 83  ? 378.311 292.075 217.267 1.00 139.81 ? 83  ARG C CB  1 
ATOM 2546 C CG  . ARG C 1 83  ? 378.566 292.124 218.733 1.00 139.81 ? 83  ARG C CG  1 
ATOM 2547 C CD  . ARG C 1 83  ? 379.575 291.094 219.228 1.00 139.81 ? 83  ARG C CD  1 
ATOM 2548 N NE  . ARG C 1 83  ? 379.886 291.393 220.631 1.00 139.81 ? 83  ARG C NE  1 
ATOM 2549 C CZ  . ARG C 1 83  ? 380.952 292.136 220.965 1.00 139.81 ? 83  ARG C CZ  1 
ATOM 2550 N NH1 . ARG C 1 83  ? 381.796 292.596 220.042 1.00 139.81 ? 83  ARG C NH1 1 
ATOM 2551 N NH2 . ARG C 1 83  ? 381.121 292.539 222.222 1.00 139.81 ? 83  ARG C NH2 1 
ATOM 2552 N N   . SER C 1 84  ? 377.835 294.227 214.726 1.00 139.81 ? 84  SER C N   1 
ATOM 2553 C CA  . SER C 1 84  ? 378.138 294.197 213.284 1.00 139.81 ? 84  SER C CA  1 
ATOM 2554 C C   . SER C 1 84  ? 379.550 293.687 213.216 1.00 139.81 ? 84  SER C C   1 
ATOM 2555 O O   . SER C 1 84  ? 380.379 293.948 214.091 1.00 139.81 ? 84  SER C O   1 
ATOM 2556 C CB  . SER C 1 84  ? 378.222 295.516 212.542 1.00 139.81 ? 84  SER C CB  1 
ATOM 2557 O OG  . SER C 1 84  ? 377.659 296.470 213.416 1.00 139.81 ? 84  SER C OG  1 
ATOM 2558 N N   . TYR C 1 85  ? 379.817 292.966 212.146 1.00 139.81 ? 85  TYR C N   1 
ATOM 2559 C CA  . TYR C 1 85  ? 381.081 292.311 211.970 1.00 139.81 ? 85  TYR C CA  1 
ATOM 2560 C C   . TYR C 1 85  ? 381.756 292.765 210.691 1.00 139.81 ? 85  TYR C C   1 
ATOM 2561 O O   . TYR C 1 85  ? 381.209 292.522 209.596 1.00 139.81 ? 85  TYR C O   1 
ATOM 2562 C CB  . TYR C 1 85  ? 380.834 290.830 211.941 1.00 139.81 ? 85  TYR C CB  1 
ATOM 2563 C CG  . TYR C 1 85  ? 380.342 290.186 213.231 1.00 139.81 ? 85  TYR C CG  1 
ATOM 2564 C CD1 . TYR C 1 85  ? 378.996 290.135 213.559 1.00 139.81 ? 85  TYR C CD1 1 
ATOM 2565 C CD2 . TYR C 1 85  ? 381.257 289.678 214.116 1.00 139.81 ? 85  TYR C CD2 1 
ATOM 2566 C CE1 . TYR C 1 85  ? 378.576 289.515 214.734 1.00 139.81 ? 85  TYR C CE1 1 
ATOM 2567 C CE2 . TYR C 1 85  ? 380.850 289.065 215.281 1.00 139.81 ? 85  TYR C CE2 1 
ATOM 2568 C CZ  . TYR C 1 85  ? 379.514 289.010 215.606 1.00 139.81 ? 85  TYR C CZ  1 
ATOM 2569 O OH  . TYR C 1 85  ? 379.143 288.377 216.774 1.00 139.81 ? 85  TYR C OH  1 
ATOM 2570 N N   . LEU C 1 86  ? 382.881 293.462 210.783 1.00 139.81 ? 86  LEU C N   1 
ATOM 2571 C CA  . LEU C 1 86  ? 383.652 293.799 209.601 1.00 139.81 ? 86  LEU C CA  1 
ATOM 2572 C C   . LEU C 1 86  ? 384.738 292.766 209.457 1.00 139.81 ? 86  LEU C C   1 
ATOM 2573 O O   . LEU C 1 86  ? 385.446 292.459 210.419 1.00 139.81 ? 86  LEU C O   1 
ATOM 2574 C CB  . LEU C 1 86  ? 384.348 295.147 209.696 1.00 139.81 ? 86  LEU C CB  1 
ATOM 2575 C CG  . LEU C 1 86  ? 385.347 295.464 208.601 1.00 139.81 ? 86  LEU C CG  1 
ATOM 2576 C CD1 . LEU C 1 86  ? 384.676 295.526 207.244 1.00 139.81 ? 86  LEU C CD1 1 
ATOM 2577 C CD2 . LEU C 1 86  ? 385.983 296.766 208.928 1.00 139.81 ? 86  LEU C CD2 1 
ATOM 2578 N N   . ASN C 1 87  ? 384.907 292.245 208.270 1.00 139.81 ? 87  ASN C N   1 
ATOM 2579 C CA  . ASN C 1 87  ? 386.023 291.358 208.073 1.00 139.81 ? 87  ASN C CA  1 
ATOM 2580 C C   . ASN C 1 87  ? 386.766 291.650 206.746 1.00 139.81 ? 87  ASN C C   1 
ATOM 2581 O O   . ASN C 1 87  ? 386.122 291.658 205.685 1.00 139.81 ? 87  ASN C O   1 
ATOM 2582 C CB  . ASN C 1 87  ? 385.410 289.964 208.223 1.00 139.81 ? 87  ASN C CB  1 
ATOM 2583 C CG  . ASN C 1 87  ? 386.152 289.020 207.318 1.00 139.81 ? 87  ASN C CG  1 
ATOM 2584 O OD1 . ASN C 1 87  ? 387.302 288.588 207.480 1.00 139.81 ? 87  ASN C OD1 1 
ATOM 2585 N ND2 . ASN C 1 87  ? 385.439 288.813 206.229 1.00 139.81 ? 87  ASN C ND2 1 
ATOM 2586 N N   . MET C 1 88  ? 388.066 291.969 206.759 1.00 139.81 ? 88  MET C N   1 
ATOM 2587 C CA  . MET C 1 88  ? 388.759 292.314 205.547 1.00 139.81 ? 88  MET C CA  1 
ATOM 2588 C C   . MET C 1 88  ? 390.025 291.579 205.333 1.00 139.81 ? 88  MET C C   1 
ATOM 2589 O O   . MET C 1 88  ? 390.721 291.270 206.290 1.00 139.81 ? 88  MET C O   1 
ATOM 2590 C CB  . MET C 1 88  ? 389.096 293.759 205.458 1.00 139.81 ? 88  MET C CB  1 
ATOM 2591 C CG  . MET C 1 88  ? 389.480 294.498 206.674 1.00 139.81 ? 88  MET C CG  1 
ATOM 2592 S SD  . MET C 1 88  ? 389.418 296.271 206.320 1.00 139.81 ? 88  MET C SD  1 
ATOM 2593 C CE  . MET C 1 88  ? 391.111 296.572 205.863 1.00 139.81 ? 88  MET C CE  1 
ATOM 2594 N N   . GLU C 1 89  ? 390.296 291.251 204.074 1.00 139.81 ? 89  GLU C N   1 
ATOM 2595 C CA  . GLU C 1 89  ? 391.487 290.535 203.675 1.00 139.81 ? 89  GLU C CA  1 
ATOM 2596 C C   . GLU C 1 89  ? 392.208 291.362 202.637 1.00 139.81 ? 89  GLU C C   1 
ATOM 2597 O O   . GLU C 1 89  ? 391.601 291.730 201.624 1.00 139.81 ? 89  GLU C O   1 
ATOM 2598 C CB  . GLU C 1 89  ? 391.136 289.223 203.060 1.00 139.81 ? 89  GLU C CB  1 
ATOM 2599 C CG  . GLU C 1 89  ? 390.410 288.345 204.063 1.00 139.81 ? 89  GLU C CG  1 
ATOM 2600 C CD  . GLU C 1 89  ? 390.089 286.914 203.612 1.00 139.81 ? 89  GLU C CD  1 
ATOM 2601 O OE1 . GLU C 1 89  ? 389.890 286.667 202.407 1.00 139.81 ? 89  GLU C OE1 1 
ATOM 2602 O OE2 . GLU C 1 89  ? 390.034 286.041 204.495 1.00 139.81 ? 89  GLU C OE2 1 
ATOM 2603 N N   . LEU C 1 90  ? 393.475 291.675 202.862 1.00 139.81 ? 90  LEU C N   1 
ATOM 2604 C CA  . LEU C 1 90  ? 394.252 292.472 201.950 1.00 139.81 ? 90  LEU C CA  1 
ATOM 2605 C C   . LEU C 1 90  ? 395.427 291.637 201.491 1.00 139.81 ? 90  LEU C C   1 
ATOM 2606 O O   . LEU C 1 90  ? 396.218 291.196 202.328 1.00 139.81 ? 90  LEU C O   1 
ATOM 2607 C CB  . LEU C 1 90  ? 394.676 293.712 202.685 1.00 139.81 ? 90  LEU C CB  1 
ATOM 2608 C CG  . LEU C 1 90  ? 395.581 294.631 201.913 1.00 139.81 ? 90  LEU C CG  1 
ATOM 2609 C CD1 . LEU C 1 90  ? 394.849 295.130 200.683 1.00 139.81 ? 90  LEU C CD1 1 
ATOM 2610 C CD2 . LEU C 1 90  ? 396.017 295.782 202.799 1.00 139.81 ? 90  LEU C CD2 1 
ATOM 2611 N N   . THR C 1 91  ? 395.543 291.343 200.210 1.00 139.81 ? 91  THR C N   1 
ATOM 2612 C CA  . THR C 1 91  ? 396.629 290.519 199.651 1.00 139.81 ? 91  THR C CA  1 
ATOM 2613 C C   . THR C 1 91  ? 397.656 291.415 199.001 1.00 139.81 ? 91  THR C C   1 
ATOM 2614 O O   . THR C 1 91  ? 397.249 292.212 198.144 1.00 139.81 ? 91  THR C O   1 
ATOM 2615 C CB  . THR C 1 91  ? 396.110 289.607 198.588 1.00 139.81 ? 91  THR C CB  1 
ATOM 2616 O OG1 . THR C 1 91  ? 395.205 288.744 199.230 1.00 139.81 ? 91  THR C OG1 1 
ATOM 2617 C CG2 . THR C 1 91  ? 397.158 288.766 197.936 1.00 139.81 ? 91  THR C CG2 1 
ATOM 2618 N N   . ILE C 1 92  ? 398.939 291.365 199.359 1.00 139.81 ? 92  ILE C N   1 
ATOM 2619 C CA  . ILE C 1 92  ? 399.925 292.222 198.728 1.00 139.81 ? 92  ILE C CA  1 
ATOM 2620 C C   . ILE C 1 92  ? 401.099 291.366 198.232 1.00 139.81 ? 92  ILE C C   1 
ATOM 2621 O O   . ILE C 1 92  ? 401.685 290.600 199.007 1.00 139.81 ? 92  ILE C O   1 
ATOM 2622 C CB  . ILE C 1 92  ? 400.364 293.273 199.754 1.00 139.81 ? 92  ILE C CB  1 
ATOM 2623 C CG1 . ILE C 1 92  ? 399.175 294.024 200.278 1.00 139.81 ? 92  ILE C CG1 1 
ATOM 2624 C CG2 . ILE C 1 92  ? 401.255 294.308 199.075 1.00 139.81 ? 92  ILE C CG2 1 
ATOM 2625 C CD1 . ILE C 1 92  ? 399.504 295.162 201.261 1.00 139.81 ? 92  ILE C CD1 1 
ATOM 2626 N N   . PRO C 1 93  ? 401.458 291.437 196.942 1.00 139.81 ? 93  PRO C N   1 
ATOM 2627 C CA  . PRO C 1 93  ? 402.542 290.665 196.319 1.00 139.81 ? 93  PRO C CA  1 
ATOM 2628 C C   . PRO C 1 93  ? 403.861 291.062 196.971 1.00 139.81 ? 93  PRO C C   1 
ATOM 2629 O O   . PRO C 1 93  ? 404.040 292.242 197.299 1.00 139.81 ? 93  PRO C O   1 
ATOM 2630 C CB  . PRO C 1 93  ? 402.498 291.033 194.854 1.00 139.81 ? 93  PRO C CB  1 
ATOM 2631 C CG  . PRO C 1 93  ? 401.080 291.544 194.636 1.00 139.81 ? 93  PRO C CG  1 
ATOM 2632 C CD  . PRO C 1 93  ? 400.822 292.291 195.948 1.00 139.81 ? 93  PRO C CD  1 
ATOM 2633 N N   . ILE C 1 94  ? 404.844 290.169 197.105 1.00 139.81 ? 94  ILE C N   1 
ATOM 2634 C CA  . ILE C 1 94  ? 406.092 290.497 197.776 1.00 139.81 ? 94  ILE C CA  1 
ATOM 2635 C C   . ILE C 1 94  ? 406.927 291.527 197.039 1.00 139.81 ? 94  ILE C C   1 
ATOM 2636 O O   . ILE C 1 94  ? 407.899 292.075 197.579 1.00 139.81 ? 94  ILE C O   1 
ATOM 2637 C CB  . ILE C 1 94  ? 406.916 289.240 197.968 1.00 139.81 ? 94  ILE C CB  1 
ATOM 2638 C CG1 . ILE C 1 94  ? 407.235 288.630 196.635 1.00 139.81 ? 94  ILE C CG1 1 
ATOM 2639 C CG2 . ILE C 1 94  ? 406.151 288.273 198.855 1.00 139.81 ? 94  ILE C CG2 1 
ATOM 2640 C CD1 . ILE C 1 94  ? 407.988 287.299 196.761 1.00 139.81 ? 94  ILE C CD1 1 
ATOM 2641 N N   . PHE C 1 95  ? 406.567 291.840 195.792 1.00 139.81 ? 95  PHE C N   1 
ATOM 2642 C CA  . PHE C 1 95  ? 407.281 292.843 195.041 1.00 139.81 ? 95  PHE C CA  1 
ATOM 2643 C C   . PHE C 1 95  ? 406.880 294.237 195.483 1.00 139.81 ? 95  PHE C C   1 
ATOM 2644 O O   . PHE C 1 95  ? 407.486 295.202 195.020 1.00 139.81 ? 95  PHE C O   1 
ATOM 2645 C CB  . PHE C 1 95  ? 406.981 292.776 193.585 1.00 139.81 ? 95  PHE C CB  1 
ATOM 2646 C CG  . PHE C 1 95  ? 407.156 291.367 193.122 1.00 139.81 ? 95  PHE C CG  1 
ATOM 2647 C CD1 . PHE C 1 95  ? 408.416 290.827 193.009 1.00 139.81 ? 95  PHE C CD1 1 
ATOM 2648 C CD2 . PHE C 1 95  ? 406.035 290.619 192.843 1.00 139.81 ? 95  PHE C CD2 1 
ATOM 2649 C CE1 . PHE C 1 95  ? 408.553 289.503 192.613 1.00 139.81 ? 95  PHE C CE1 1 
ATOM 2650 C CE2 . PHE C 1 95  ? 406.188 289.298 192.451 1.00 139.81 ? 95  PHE C CE2 1 
ATOM 2651 C CZ  . PHE C 1 95  ? 407.442 288.731 192.333 1.00 139.81 ? 95  PHE C CZ  1 
ATOM 2652 N N   . ALA C 1 96  ? 405.894 294.461 196.354 1.00 139.81 ? 96  ALA C N   1 
ATOM 2653 C CA  . ALA C 1 96  ? 405.540 295.823 196.671 1.00 139.81 ? 96  ALA C CA  1 
ATOM 2654 C C   . ALA C 1 96  ? 406.555 296.448 197.569 1.00 139.81 ? 96  ALA C C   1 
ATOM 2655 O O   . ALA C 1 96  ? 407.020 295.883 198.556 1.00 139.81 ? 96  ALA C O   1 
ATOM 2656 C CB  . ALA C 1 96  ? 404.201 295.877 197.379 1.00 139.81 ? 96  ALA C CB  1 
ATOM 2657 N N   . THR C 1 97  ? 406.996 297.591 197.139 1.00 139.81 ? 97  THR C N   1 
ATOM 2658 C CA  . THR C 1 97  ? 407.885 298.364 197.956 1.00 139.81 ? 97  THR C CA  1 
ATOM 2659 C C   . THR C 1 97  ? 407.038 299.081 198.999 1.00 139.81 ? 97  THR C C   1 
ATOM 2660 O O   . THR C 1 97  ? 405.802 299.106 198.889 1.00 139.81 ? 97  THR C O   1 
ATOM 2661 C CB  . THR C 1 97  ? 408.586 299.369 197.074 1.00 139.81 ? 97  THR C CB  1 
ATOM 2662 O OG1 . THR C 1 97  ? 407.639 300.293 196.572 1.00 139.81 ? 97  THR C OG1 1 
ATOM 2663 C CG2 . THR C 1 97  ? 409.268 298.650 195.944 1.00 139.81 ? 97  THR C CG2 1 
ATOM 2664 N N   . ASN C 1 98  ? 407.690 299.790 199.913 1.00 139.81 ? 98  ASN C N   1 
ATOM 2665 C CA  . ASN C 1 98  ? 406.977 300.540 200.936 1.00 139.81 ? 98  ASN C CA  1 
ATOM 2666 C C   . ASN C 1 98  ? 406.127 301.590 200.286 1.00 139.81 ? 98  ASN C C   1 
ATOM 2667 O O   . ASN C 1 98  ? 404.996 301.790 200.726 1.00 139.81 ? 98  ASN C O   1 
ATOM 2668 C CB  . ASN C 1 98  ? 407.904 301.255 201.904 1.00 139.81 ? 98  ASN C CB  1 
ATOM 2669 C CG  . ASN C 1 98  ? 408.430 300.363 203.022 1.00 139.81 ? 98  ASN C CG  1 
ATOM 2670 O OD1 . ASN C 1 98  ? 408.571 299.134 202.905 1.00 139.81 ? 98  ASN C OD1 1 
ATOM 2671 N ND2 . ASN C 1 98  ? 408.721 300.923 204.183 1.00 139.81 ? 98  ASN C ND2 1 
ATOM 2672 N N   . SER C 1 99  ? 406.535 302.206 199.186 1.00 139.81 ? 99  SER C N   1 
ATOM 2673 C CA  . SER C 1 99  ? 405.711 303.244 198.565 1.00 139.81 ? 99  SER C CA  1 
ATOM 2674 C C   . SER C 1 99  ? 404.437 302.641 198.019 1.00 139.81 ? 99  SER C C   1 
ATOM 2675 O O   . SER C 1 99  ? 403.361 303.204 198.238 1.00 139.81 ? 99  SER C O   1 
ATOM 2676 C CB  . SER C 1 99  ? 406.455 303.903 197.439 1.00 139.81 ? 99  SER C CB  1 
ATOM 2677 O OG  . SER C 1 99  ? 407.824 303.957 197.852 1.00 139.81 ? 99  SER C OG  1 
ATOM 2678 N N   . ASP C 1 100 ? 404.510 301.463 197.405 1.00 139.81 ? 100 ASP C N   1 
ATOM 2679 C CA  . ASP C 1 100 ? 403.314 300.827 196.916 1.00 139.81 ? 100 ASP C CA  1 
ATOM 2680 C C   . ASP C 1 100 ? 402.389 300.527 198.104 1.00 139.81 ? 100 ASP C C   1 
ATOM 2681 O O   . ASP C 1 100 ? 401.176 300.738 197.984 1.00 139.81 ? 100 ASP C O   1 
ATOM 2682 C CB  . ASP C 1 100 ? 403.654 299.535 196.200 1.00 139.81 ? 100 ASP C CB  1 
ATOM 2683 C CG  . ASP C 1 100 ? 404.634 299.625 195.034 1.00 139.81 ? 100 ASP C CG  1 
ATOM 2684 O OD1 . ASP C 1 100 ? 404.634 300.629 194.310 1.00 139.81 ? 100 ASP C OD1 1 
ATOM 2685 O OD2 . ASP C 1 100 ? 405.389 298.664 194.850 1.00 139.81 ? 100 ASP C OD2 1 
ATOM 2686 N N   . CYS C 1 101 ? 402.921 300.088 199.278 1.00 139.81 ? 101 CYS C N   1 
ATOM 2687 C CA  . CYS C 1 101 ? 402.086 299.848 200.417 1.00 139.81 ? 101 CYS C CA  1 
ATOM 2688 C C   . CYS C 1 101 ? 401.432 301.132 200.879 1.00 139.81 ? 101 CYS C C   1 
ATOM 2689 O O   . CYS C 1 101 ? 400.234 301.109 201.176 1.00 139.81 ? 101 CYS C O   1 
ATOM 2690 C CB  . CYS C 1 101 ? 402.883 299.287 201.524 1.00 139.81 ? 101 CYS C CB  1 
ATOM 2691 S SG  . CYS C 1 101 ? 403.398 297.703 200.929 1.00 139.81 ? 101 CYS C SG  1 
ATOM 2692 N N   . GLU C 1 102 ? 402.108 302.271 200.864 1.00 139.81 ? 102 GLU C N   1 
ATOM 2693 C CA  . GLU C 1 102 ? 401.482 303.532 201.252 1.00 139.81 ? 102 GLU C CA  1 
ATOM 2694 C C   . GLU C 1 102 ? 400.327 303.868 200.369 1.00 139.81 ? 102 GLU C C   1 
ATOM 2695 O O   . GLU C 1 102 ? 399.295 304.343 200.833 1.00 139.81 ? 102 GLU C O   1 
ATOM 2696 C CB  . GLU C 1 102 ? 402.427 304.678 201.165 1.00 139.81 ? 102 GLU C CB  1 
ATOM 2697 C CG  . GLU C 1 102 ? 403.383 304.620 202.345 1.00 139.81 ? 102 GLU C CG  1 
ATOM 2698 C CD  . GLU C 1 102 ? 404.731 305.326 202.203 1.00 139.81 ? 102 GLU C CD  1 
ATOM 2699 O OE1 . GLU C 1 102 ? 404.819 306.377 201.549 1.00 139.81 ? 102 GLU C OE1 1 
ATOM 2700 O OE2 . GLU C 1 102 ? 405.696 304.806 202.773 1.00 139.81 ? 102 GLU C OE2 1 
ATOM 2701 N N   . LEU C 1 103 ? 400.451 303.566 199.100 1.00 139.81 ? 103 LEU C N   1 
ATOM 2702 C CA  . LEU C 1 103 ? 399.397 303.873 198.168 1.00 139.81 ? 103 LEU C CA  1 
ATOM 2703 C C   . LEU C 1 103 ? 398.197 303.003 198.445 1.00 139.81 ? 103 LEU C C   1 
ATOM 2704 O O   . LEU C 1 103 ? 397.068 303.478 198.432 1.00 139.81 ? 103 LEU C O   1 
ATOM 2705 C CB  . LEU C 1 103 ? 399.873 303.640 196.791 1.00 139.81 ? 103 LEU C CB  1 
ATOM 2706 C CG  . LEU C 1 103 ? 399.210 304.416 195.702 1.00 139.81 ? 103 LEU C CG  1 
ATOM 2707 C CD1 . LEU C 1 103 ? 399.708 305.851 195.706 1.00 139.81 ? 103 LEU C CD1 1 
ATOM 2708 C CD2 . LEU C 1 103 ? 399.538 303.743 194.376 1.00 139.81 ? 103 LEU C CD2 1 
ATOM 2709 N N   . ILE C 1 104 ? 398.438 301.713 198.730 1.00 139.81 ? 104 ILE C N   1 
ATOM 2710 C CA  . ILE C 1 104 ? 397.365 300.776 199.059 1.00 139.81 ? 104 ILE C CA  1 
ATOM 2711 C C   . ILE C 1 104 ? 396.648 301.326 200.264 1.00 139.81 ? 104 ILE C C   1 
ATOM 2712 O O   . ILE C 1 104 ? 395.430 301.459 200.228 1.00 139.81 ? 104 ILE C O   1 
ATOM 2713 C CB  . ILE C 1 104 ? 397.986 299.403 199.343 1.00 139.81 ? 104 ILE C CB  1 
ATOM 2714 C CG1 . ILE C 1 104 ? 398.598 298.865 198.059 1.00 139.81 ? 104 ILE C CG1 1 
ATOM 2715 C CG2 . ILE C 1 104 ? 396.936 298.430 199.738 1.00 139.81 ? 104 ILE C CG2 1 
ATOM 2716 C CD1 . ILE C 1 104 ? 399.424 297.620 198.306 1.00 139.81 ? 104 ILE C CD1 1 
ATOM 2717 N N   . VAL C 1 105 ? 397.376 301.834 201.254 1.00 139.81 ? 105 VAL C N   1 
ATOM 2718 C CA  . VAL C 1 105 ? 396.733 302.408 202.417 1.00 139.81 ? 105 VAL C CA  1 
ATOM 2719 C C   . VAL C 1 105 ? 395.962 303.637 201.990 1.00 139.81 ? 105 VAL C C   1 
ATOM 2720 O O   . VAL C 1 105 ? 394.763 303.690 202.309 1.00 139.81 ? 105 VAL C O   1 
ATOM 2721 C CB  . VAL C 1 105 ? 397.784 302.765 203.476 1.00 139.81 ? 105 VAL C CB  1 
ATOM 2722 C CG1 . VAL C 1 105 ? 397.155 303.446 204.655 1.00 139.81 ? 105 VAL C CG1 1 
ATOM 2723 C CG2 . VAL C 1 105 ? 398.349 301.472 204.035 1.00 139.81 ? 105 VAL C CG2 1 
ATOM 2724 N N   . LYS C 1 106 ? 396.473 304.565 201.194 1.00 139.81 ? 106 LYS C N   1 
ATOM 2725 C CA  . LYS C 1 106 ? 395.677 305.708 200.785 1.00 139.81 ? 106 LYS C CA  1 
ATOM 2726 C C   . LYS C 1 106 ? 394.424 305.299 200.015 1.00 139.81 ? 106 LYS C C   1 
ATOM 2727 O O   . LYS C 1 106 ? 393.400 305.961 200.162 1.00 139.81 ? 106 LYS C O   1 
ATOM 2728 C CB  . LYS C 1 106 ? 396.447 306.606 199.915 1.00 139.81 ? 106 LYS C CB  1 
ATOM 2729 C CG  . LYS C 1 106 ? 397.546 307.301 200.653 1.00 139.81 ? 106 LYS C CG  1 
ATOM 2730 C CD  . LYS C 1 106 ? 398.091 308.244 199.626 1.00 139.81 ? 106 LYS C CD  1 
ATOM 2731 C CE  . LYS C 1 106 ? 399.244 308.979 200.227 1.00 139.81 ? 106 LYS C CE  1 
ATOM 2732 N NZ  . LYS C 1 106 ? 399.817 309.881 199.229 1.00 139.81 ? 106 LYS C NZ  1 
ATOM 2733 N N   . ALA C 1 107 ? 394.428 304.185 199.270 1.00 139.81 ? 107 ALA C N   1 
ATOM 2734 C CA  . ALA C 1 107 ? 393.259 303.769 198.542 1.00 139.81 ? 107 ALA C CA  1 
ATOM 2735 C C   . ALA C 1 107 ? 392.213 303.331 199.528 1.00 139.81 ? 107 ALA C C   1 
ATOM 2736 O O   . ALA C 1 107 ? 391.024 303.627 199.372 1.00 139.81 ? 107 ALA C O   1 
ATOM 2737 C CB  . ALA C 1 107 ? 393.542 302.608 197.671 1.00 139.81 ? 107 ALA C CB  1 
ATOM 2738 N N   . MET C 1 108 ? 392.645 302.629 200.571 1.00 139.81 ? 108 MET C N   1 
ATOM 2739 C CA  . MET C 1 108 ? 391.733 302.129 201.587 1.00 139.81 ? 108 MET C CA  1 
ATOM 2740 C C   . MET C 1 108 ? 391.065 303.258 202.335 1.00 139.81 ? 108 MET C C   1 
ATOM 2741 O O   . MET C 1 108 ? 389.841 303.259 202.556 1.00 139.81 ? 108 MET C O   1 
ATOM 2742 C CB  . MET C 1 108 ? 392.460 301.280 202.569 1.00 139.81 ? 108 MET C CB  1 
ATOM 2743 C CG  . MET C 1 108 ? 392.310 299.817 202.268 1.00 139.81 ? 108 MET C CG  1 
ATOM 2744 S SD  . MET C 1 108 ? 393.338 298.876 203.404 1.00 139.81 ? 108 MET C SD  1 
ATOM 2745 C CE  . MET C 1 108 ? 394.606 298.891 202.196 1.00 139.81 ? 108 MET C CE  1 
ATOM 2746 N N   . GLN C 1 109 ? 391.857 304.279 202.695 1.00 139.81 ? 109 GLN C N   1 
ATOM 2747 C CA  . GLN C 1 109 ? 391.242 305.366 203.443 1.00 139.81 ? 109 GLN C CA  1 
ATOM 2748 C C   . GLN C 1 109 ? 390.440 306.288 202.540 1.00 139.81 ? 109 GLN C C   1 
ATOM 2749 O O   . GLN C 1 109 ? 389.472 306.888 203.007 1.00 139.81 ? 109 GLN C O   1 
ATOM 2750 C CB  . GLN C 1 109 ? 392.275 306.180 204.209 1.00 139.81 ? 109 GLN C CB  1 
ATOM 2751 C CG  . GLN C 1 109 ? 393.712 305.893 204.006 1.00 139.81 ? 109 GLN C CG  1 
ATOM 2752 C CD  . GLN C 1 109 ? 394.683 306.465 205.021 1.00 139.81 ? 109 GLN C CD  1 
ATOM 2753 O OE1 . GLN C 1 109 ? 395.573 307.237 204.656 1.00 139.81 ? 109 GLN C OE1 1 
ATOM 2754 N NE2 . GLN C 1 109 ? 394.655 306.120 206.300 1.00 139.81 ? 109 GLN C NE2 1 
ATOM 2755 N N   . GLY C 1 110 ? 390.757 306.385 201.245 1.00 139.81 ? 110 GLY C N   1 
ATOM 2756 C CA  . GLY C 1 110 ? 389.941 307.130 200.295 1.00 139.81 ? 110 GLY C CA  1 
ATOM 2757 C C   . GLY C 1 110 ? 388.604 306.439 200.139 1.00 139.81 ? 110 GLY C C   1 
ATOM 2758 O O   . GLY C 1 110 ? 387.561 307.059 200.213 1.00 139.81 ? 110 GLY C O   1 
ATOM 2759 N N   . LEU C 1 111 ? 388.581 305.126 200.006 1.00 139.81 ? 111 LEU C N   1 
ATOM 2760 C CA  . LEU C 1 111 ? 387.371 304.355 199.898 1.00 139.81 ? 111 LEU C CA  1 
ATOM 2761 C C   . LEU C 1 111 ? 386.418 304.710 201.020 1.00 139.81 ? 111 LEU C C   1 
ATOM 2762 O O   . LEU C 1 111 ? 385.239 304.980 200.766 1.00 139.81 ? 111 LEU C O   1 
ATOM 2763 C CB  . LEU C 1 111 ? 387.677 302.861 199.983 1.00 139.81 ? 111 LEU C CB  1 
ATOM 2764 C CG  . LEU C 1 111 ? 386.516 301.918 199.916 1.00 139.81 ? 111 LEU C CG  1 
ATOM 2765 C CD1 . LEU C 1 111 ? 386.103 301.773 198.491 1.00 139.81 ? 111 LEU C CD1 1 
ATOM 2766 C CD2 . LEU C 1 111 ? 386.916 300.573 200.428 1.00 139.81 ? 111 LEU C CD2 1 
ATOM 2767 N N   . LEU C 1 112 ? 386.933 304.789 202.243 1.00 139.81 ? 112 LEU C N   1 
ATOM 2768 C CA  . LEU C 1 112 ? 386.030 305.056 203.337 1.00 139.81 ? 112 LEU C CA  1 
ATOM 2769 C C   . LEU C 1 112 ? 385.939 306.498 203.729 1.00 139.81 ? 112 LEU C C   1 
ATOM 2770 O O   . LEU C 1 112 ? 385.245 306.792 204.695 1.00 139.81 ? 112 LEU C O   1 
ATOM 2771 C CB  . LEU C 1 112 ? 386.442 304.248 204.534 1.00 139.81 ? 112 LEU C CB  1 
ATOM 2772 C CG  . LEU C 1 112 ? 386.305 302.783 204.273 1.00 139.81 ? 112 LEU C CG  1 
ATOM 2773 C CD1 . LEU C 1 112 ? 387.081 302.084 205.346 1.00 139.81 ? 112 LEU C CD1 1 
ATOM 2774 C CD2 . LEU C 1 112 ? 384.835 302.376 204.175 1.00 139.81 ? 112 LEU C CD2 1 
ATOM 2775 N N   . LYS C 1 113 ? 386.592 307.427 203.050 1.00 139.81 ? 113 LYS C N   1 
ATOM 2776 C CA  . LYS C 1 113 ? 386.472 308.812 203.436 1.00 139.81 ? 113 LYS C CA  1 
ATOM 2777 C C   . LYS C 1 113 ? 385.065 309.352 203.448 1.00 139.81 ? 113 LYS C C   1 
ATOM 2778 O O   . LYS C 1 113 ? 384.218 309.138 202.608 1.00 139.81 ? 113 LYS C O   1 
ATOM 2779 C CB  . LYS C 1 113 ? 387.291 309.670 202.527 1.00 139.81 ? 113 LYS C CB  1 
ATOM 2780 C CG  . LYS C 1 113 ? 387.072 311.134 202.744 1.00 139.81 ? 113 LYS C CG  1 
ATOM 2781 C CD  . LYS C 1 113 ? 388.200 311.894 202.194 1.00 139.81 ? 113 LYS C CD  1 
ATOM 2782 C CE  . LYS C 1 113 ? 387.868 313.365 202.245 1.00 139.81 ? 113 LYS C CE  1 
ATOM 2783 N NZ  . LYS C 1 113 ? 388.743 314.008 201.286 1.00 139.81 ? 113 LYS C NZ  1 
ATOM 2784 N N   . ASP C 1 114 ? 384.876 310.164 204.461 1.00 139.81 ? 114 ASP C N   1 
ATOM 2785 C CA  . ASP C 1 114 ? 383.603 310.801 204.660 1.00 139.81 ? 114 ASP C CA  1 
ATOM 2786 C C   . ASP C 1 114 ? 383.044 311.530 203.454 1.00 139.81 ? 114 ASP C C   1 
ATOM 2787 O O   . ASP C 1 114 ? 383.738 312.322 202.821 1.00 139.81 ? 114 ASP C O   1 
ATOM 2788 C CB  . ASP C 1 114 ? 383.826 311.706 205.846 1.00 139.81 ? 114 ASP C CB  1 
ATOM 2789 C CG  . ASP C 1 114 ? 382.628 311.525 206.744 1.00 139.81 ? 114 ASP C CG  1 
ATOM 2790 O OD1 . ASP C 1 114 ? 382.435 310.450 207.353 1.00 139.81 ? 114 ASP C OD1 1 
ATOM 2791 O OD2 . ASP C 1 114 ? 381.864 312.485 206.790 1.00 139.81 ? 114 ASP C OD2 1 
ATOM 2792 N N   . GLY C 1 115 ? 381.838 311.163 203.035 1.00 139.81 ? 115 GLY C N   1 
ATOM 2793 C CA  . GLY C 1 115 ? 381.220 311.800 201.880 1.00 139.81 ? 115 GLY C CA  1 
ATOM 2794 C C   . GLY C 1 115 ? 381.297 310.964 200.608 1.00 139.81 ? 115 GLY C C   1 
ATOM 2795 O O   . GLY C 1 115 ? 380.468 311.091 199.703 1.00 139.81 ? 115 GLY C O   1 
ATOM 2796 N N   . ASN C 1 116 ? 382.261 310.075 200.483 1.00 139.81 ? 116 ASN C N   1 
ATOM 2797 C CA  . ASN C 1 116 ? 382.381 309.230 199.312 1.00 139.81 ? 116 ASN C CA  1 
ATOM 2798 C C   . ASN C 1 116 ? 381.278 308.207 199.264 1.00 139.81 ? 116 ASN C C   1 
ATOM 2799 O O   . ASN C 1 116 ? 380.685 307.977 200.325 1.00 139.81 ? 116 ASN C O   1 
ATOM 2800 C CB  . ASN C 1 116 ? 383.703 308.548 199.354 1.00 139.81 ? 116 ASN C CB  1 
ATOM 2801 C CG  . ASN C 1 116 ? 384.787 309.492 198.935 1.00 139.81 ? 116 ASN C CG  1 
ATOM 2802 O OD1 . ASN C 1 116 ? 384.538 310.600 198.461 1.00 139.81 ? 116 ASN C OD1 1 
ATOM 2803 N ND2 . ASN C 1 116 ? 386.033 309.085 199.065 1.00 139.81 ? 116 ASN C ND2 1 
ATOM 2804 N N   . PRO C 1 117 ? 380.936 307.559 198.139 1.00 139.81 ? 117 PRO C N   1 
ATOM 2805 C CA  . PRO C 1 117 ? 379.770 306.690 198.040 1.00 139.81 ? 117 PRO C CA  1 
ATOM 2806 C C   . PRO C 1 117 ? 379.683 305.532 199.014 1.00 139.81 ? 117 PRO C C   1 
ATOM 2807 O O   . PRO C 1 117 ? 378.672 305.426 199.712 1.00 139.81 ? 117 PRO C O   1 
ATOM 2808 C CB  . PRO C 1 117 ? 379.749 306.200 196.655 1.00 139.81 ? 117 PRO C CB  1 
ATOM 2809 C CG  . PRO C 1 117 ? 380.716 307.022 195.862 1.00 139.81 ? 117 PRO C CG  1 
ATOM 2810 C CD  . PRO C 1 117 ? 381.377 307.956 196.822 1.00 139.81 ? 117 PRO C CD  1 
ATOM 2811 N N   . ILE C 1 118 ? 380.674 304.653 199.170 1.00 139.81 ? 118 ILE C N   1 
ATOM 2812 C CA  . ILE C 1 118 ? 380.517 303.558 200.114 1.00 139.81 ? 118 ILE C CA  1 
ATOM 2813 C C   . ILE C 1 118 ? 380.312 303.965 201.564 1.00 139.81 ? 118 ILE C C   1 
ATOM 2814 O O   . ILE C 1 118 ? 379.331 303.477 202.146 1.00 139.81 ? 118 ILE C O   1 
ATOM 2815 C CB  . ILE C 1 118 ? 381.708 302.659 199.913 1.00 139.81 ? 118 ILE C CB  1 
ATOM 2816 C CG1 . ILE C 1 118 ? 381.432 302.009 198.570 1.00 139.81 ? 118 ILE C CG1 1 
ATOM 2817 C CG2 . ILE C 1 118 ? 381.882 301.602 200.989 1.00 139.81 ? 118 ILE C CG2 1 
ATOM 2818 C CD1 . ILE C 1 118 ? 382.649 301.792 197.698 1.00 139.81 ? 118 ILE C CD1 1 
ATOM 2819 N N   . PRO C 1 119 ? 381.053 304.829 202.234 1.00 139.81 ? 119 PRO C N   1 
ATOM 2820 C CA  . PRO C 1 119 ? 380.788 305.178 203.615 1.00 139.81 ? 119 PRO C CA  1 
ATOM 2821 C C   . PRO C 1 119 ? 379.431 305.814 203.755 1.00 139.81 ? 119 PRO C C   1 
ATOM 2822 O O   . PRO C 1 119 ? 378.708 305.526 204.706 1.00 139.81 ? 119 PRO C O   1 
ATOM 2823 C CB  . PRO C 1 119 ? 381.895 306.114 204.039 1.00 139.81 ? 119 PRO C CB  1 
ATOM 2824 C CG  . PRO C 1 119 ? 382.319 306.702 202.744 1.00 139.81 ? 119 PRO C CG  1 
ATOM 2825 C CD  . PRO C 1 119 ? 382.258 305.495 201.783 1.00 139.81 ? 119 PRO C CD  1 
ATOM 2826 N N   . SER C 1 120 ? 378.987 306.608 202.799 1.00 139.81 ? 120 SER C N   1 
ATOM 2827 C CA  . SER C 1 120 ? 377.712 307.232 203.018 1.00 139.81 ? 120 SER C CA  1 
ATOM 2828 C C   . SER C 1 120 ? 376.526 306.306 202.681 1.00 139.81 ? 120 SER C C   1 
ATOM 2829 O O   . SER C 1 120 ? 375.425 306.489 203.225 1.00 139.81 ? 120 SER C O   1 
ATOM 2830 C CB  . SER C 1 120 ? 377.767 308.530 202.245 1.00 139.81 ? 120 SER C CB  1 
ATOM 2831 O OG  . SER C 1 120 ? 378.051 308.209 200.913 1.00 139.81 ? 120 SER C OG  1 
ATOM 2832 N N   . ALA C 1 121 ? 376.695 305.242 201.879 1.00 139.81 ? 121 ALA C N   1 
ATOM 2833 C CA  . ALA C 1 121 ? 375.633 304.274 201.688 1.00 139.81 ? 121 ALA C CA  1 
ATOM 2834 C C   . ALA C 1 121 ? 375.440 303.491 202.983 1.00 139.81 ? 121 ALA C C   1 
ATOM 2835 O O   . ALA C 1 121 ? 374.325 303.389 203.506 1.00 139.81 ? 121 ALA C O   1 
ATOM 2836 C CB  . ALA C 1 121 ? 375.993 303.289 200.623 1.00 139.81 ? 121 ALA C CB  1 
ATOM 2837 N N   . ILE C 1 122 ? 376.522 302.957 203.566 1.00 139.81 ? 122 ILE C N   1 
ATOM 2838 C CA  . ILE C 1 122 ? 376.503 302.205 204.832 1.00 139.81 ? 122 ILE C CA  1 
ATOM 2839 C C   . ILE C 1 122 ? 375.862 303.040 205.944 1.00 139.81 ? 122 ILE C C   1 
ATOM 2840 O O   . ILE C 1 122 ? 374.943 302.618 206.649 1.00 139.81 ? 122 ILE C O   1 
ATOM 2841 C CB  . ILE C 1 122 ? 377.944 301.833 205.221 1.00 139.81 ? 122 ILE C CB  1 
ATOM 2842 C CG1 . ILE C 1 122 ? 378.533 300.869 204.198 1.00 139.81 ? 122 ILE C CG1 1 
ATOM 2843 C CG2 . ILE C 1 122 ? 377.960 301.227 206.617 1.00 139.81 ? 122 ILE C CG2 1 
ATOM 2844 C CD1 . ILE C 1 122 ? 380.027 300.595 204.422 1.00 139.81 ? 122 ILE C CD1 1 
ATOM 2845 N N   . ALA C 1 123 ? 376.301 304.295 206.033 1.00 139.81 ? 123 ALA C N   1 
ATOM 2846 C CA  . ALA C 1 123 ? 375.843 305.179 207.080 1.00 139.81 ? 123 ALA C CA  1 
ATOM 2847 C C   . ALA C 1 123 ? 374.364 305.450 207.028 1.00 139.81 ? 123 ALA C C   1 
ATOM 2848 O O   . ALA C 1 123 ? 373.779 305.943 207.994 1.00 139.81 ? 123 ALA C O   1 
ATOM 2849 C CB  . ALA C 1 123 ? 376.542 306.521 207.001 1.00 139.81 ? 123 ALA C CB  1 
ATOM 2850 N N   . ALA C 1 124 ? 373.735 305.099 205.919 1.00 139.81 ? 124 ALA C N   1 
ATOM 2851 C CA  . ALA C 1 124 ? 372.349 305.432 205.751 1.00 139.81 ? 124 ALA C CA  1 
ATOM 2852 C C   . ALA C 1 124 ? 371.538 304.191 205.514 1.00 139.81 ? 124 ALA C C   1 
ATOM 2853 O O   . ALA C 1 124 ? 370.496 304.306 204.895 1.00 139.81 ? 124 ALA C O   1 
ATOM 2854 C CB  . ALA C 1 124 ? 372.245 306.352 204.577 1.00 139.81 ? 124 ALA C CB  1 
ATOM 2855 N N   . ASN C 1 125 ? 371.952 302.999 205.977 1.00 139.81 ? 125 ASN C N   1 
ATOM 2856 C CA  . ASN C 1 125 ? 371.264 301.744 205.692 1.00 139.81 ? 125 ASN C CA  1 
ATOM 2857 C C   . ASN C 1 125 ? 370.959 301.679 204.201 1.00 139.81 ? 125 ASN C C   1 
ATOM 2858 O O   . ASN C 1 125 ? 369.826 301.451 203.835 1.00 139.81 ? 125 ASN C O   1 
ATOM 2859 C CB  . ASN C 1 125 ? 369.971 301.628 206.449 1.00 139.81 ? 125 ASN C CB  1 
ATOM 2860 C CG  . ASN C 1 125 ? 370.038 301.184 207.894 1.00 139.81 ? 125 ASN C CG  1 
ATOM 2861 O OD1 . ASN C 1 125 ? 370.061 299.993 208.261 1.00 139.81 ? 125 ASN C OD1 1 
ATOM 2862 N ND2 . ASN C 1 125 ? 369.924 302.186 208.752 1.00 139.81 ? 125 ASN C ND2 1 
ATOM 2863 N N   . SER C 1 126 ? 371.863 301.941 203.259 1.00 139.81 ? 126 SER C N   1 
ATOM 2864 C CA  . SER C 1 126 ? 371.487 302.030 201.856 1.00 139.81 ? 126 SER C CA  1 
ATOM 2865 C C   . SER C 1 126 ? 372.467 301.323 200.941 1.00 139.81 ? 126 SER C C   1 
ATOM 2866 O O   . SER C 1 126 ? 373.573 300.955 201.351 1.00 139.81 ? 126 SER C O   1 
ATOM 2867 C CB  . SER C 1 126 ? 371.382 303.502 201.470 1.00 139.81 ? 126 SER C CB  1 
ATOM 2868 O OG  . SER C 1 126 ? 370.282 304.218 202.057 1.00 139.81 ? 126 SER C OG  1 
ATOM 2869 N N   . GLY C 1 127 ? 372.074 301.064 199.704 1.00 139.81 ? 127 GLY C N   1 
ATOM 2870 C CA  . GLY C 1 127 ? 372.904 300.443 198.691 1.00 139.81 ? 127 GLY C CA  1 
ATOM 2871 C C   . GLY C 1 127 ? 373.361 301.532 197.760 1.00 139.81 ? 127 GLY C C   1 
ATOM 2872 O O   . GLY C 1 127 ? 373.331 302.718 198.119 1.00 139.81 ? 127 GLY C O   1 
ATOM 2873 N N   . ILE C 1 128 ? 373.774 301.171 196.560 1.00 139.81 ? 128 ILE C N   1 
ATOM 2874 C CA  . ILE C 1 128 ? 374.167 302.192 195.603 1.00 139.81 ? 128 ILE C CA  1 
ATOM 2875 C C   . ILE C 1 128 ? 372.936 302.472 194.783 1.00 139.81 ? 128 ILE C C   1 
ATOM 2876 O O   . ILE C 1 128 ? 372.106 301.579 194.582 1.00 139.81 ? 128 ILE C O   1 
ATOM 2877 C CB  . ILE C 1 128 ? 375.307 301.645 194.743 1.00 139.81 ? 128 ILE C CB  1 
ATOM 2878 C CG1 . ILE C 1 128 ? 376.470 301.216 195.676 1.00 139.81 ? 128 ILE C CG1 1 
ATOM 2879 C CG2 . ILE C 1 128 ? 375.765 302.700 193.767 1.00 139.81 ? 128 ILE C CG2 1 
ATOM 2880 C CD1 . ILE C 1 128 ? 377.047 302.375 196.492 1.00 139.81 ? 128 ILE C CD1 1 
ATOM 2881 N N   . TYR C 1 129 ? 372.779 303.715 194.382 1.00 139.81 ? 129 TYR C N   1 
ATOM 2882 C CA  . TYR C 1 129 ? 371.661 304.105 193.582 1.00 139.81 ? 129 TYR C CA  1 
ATOM 2883 C C   . TYR C 1 129 ? 372.062 305.286 192.750 1.00 139.81 ? 129 TYR C C   1 
ATOM 2884 O O   . TYR C 1 129 ? 371.585 305.390 191.626 1.00 139.81 ? 129 TYR C O   1 
ATOM 2885 C CB  . TYR C 1 129 ? 370.451 304.472 194.430 1.00 139.81 ? 129 TYR C CB  1 
ATOM 2886 C CG  . TYR C 1 129 ? 370.724 305.565 195.435 1.00 139.81 ? 129 TYR C CG  1 
ATOM 2887 C CD1 . TYR C 1 129 ? 371.242 305.215 196.659 1.00 139.81 ? 129 TYR C CD1 1 
ATOM 2888 C CD2 . TYR C 1 129 ? 370.515 306.883 195.099 1.00 139.81 ? 129 TYR C CD2 1 
ATOM 2889 C CE1 . TYR C 1 129 ? 371.536 306.187 197.576 1.00 139.81 ? 129 TYR C CE1 1 
ATOM 2890 C CE2 . TYR C 1 129 ? 370.808 307.862 196.010 1.00 139.81 ? 129 TYR C CE2 1 
ATOM 2891 C CZ  . TYR C 1 129 ? 371.329 307.502 197.231 1.00 139.81 ? 129 TYR C CZ  1 
ATOM 2892 O OH  . TYR C 1 129 ? 371.672 308.488 198.141 1.00 139.81 ? 129 TYR C OH  1 
# 
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   ALA 1   1   1   ALA ALA A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   PHE 4   4   4   PHE PHE A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  VAL 10  10  10  VAL VAL A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  ASN 12  12  12  ASN ASN A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ASN 27  27  27  ASN ASN A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  GLU 31  31  31  GLU GLU A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  ASN 36  36  36  ASN ASN A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  CYS 46  46  46  CYS CYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  THR 59  59  59  THR THR A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  TRP 82  82  82  TRP TRP A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  TYR 85  85  85  TYR TYR A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ASN 87  87  87  ASN ASN A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  PHE 95  95  95  PHE PHE A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  THR 97  97  97  THR THR A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ASP 100 100 100 ASP ASP A . n 
A 1 101 CYS 101 101 101 CYS CYS A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 GLY 115 115 115 GLY GLY A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 PRO 119 119 119 PRO PRO A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 SER 126 126 126 SER SER A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 TYR 129 129 129 TYR TYR A . n 
A 1 130 ALA 130 130 ?   ?   ?   A . n 
A 1 131 ASN 131 131 ?   ?   ?   A . n 
A 1 132 PHE 132 132 ?   ?   ?   A . n 
A 1 133 THR 133 133 ?   ?   ?   A . n 
A 1 134 GLN 134 134 ?   ?   ?   A . n 
A 1 135 PHE 135 135 ?   ?   ?   A . n 
A 1 136 VAL 136 136 ?   ?   ?   A . n 
A 1 137 LEU 137 137 ?   ?   ?   A . n 
A 1 138 VAL 138 138 ?   ?   ?   A . n 
A 1 139 ASP 139 139 ?   ?   ?   A . n 
A 1 140 ASN 140 140 ?   ?   ?   A . n 
A 1 141 GLY 141 141 ?   ?   ?   A . n 
A 1 142 GLY 142 142 ?   ?   ?   A . n 
A 1 143 THR 143 143 ?   ?   ?   A . n 
A 1 144 GLY 144 144 ?   ?   ?   A . n 
A 1 145 ASP 145 145 ?   ?   ?   A . n 
A 1 146 VAL 146 146 ?   ?   ?   A . n 
A 1 147 THR 147 147 ?   ?   ?   A . n 
A 1 148 VAL 148 148 ?   ?   ?   A . n 
A 1 149 ALA 149 149 ?   ?   ?   A . n 
A 1 150 PRO 150 150 ?   ?   ?   A . n 
A 1 151 SER 151 151 ?   ?   ?   A . n 
A 1 152 ASN 152 152 ?   ?   ?   A . n 
A 1 153 PHE 153 153 ?   ?   ?   A . n 
A 1 154 ALA 154 154 ?   ?   ?   A . n 
A 1 155 ASN 155 155 ?   ?   ?   A . n 
A 1 156 GLY 156 156 ?   ?   ?   A . n 
A 1 157 VAL 157 157 ?   ?   ?   A . n 
A 1 158 ALA 158 158 ?   ?   ?   A . n 
A 1 159 GLU 159 159 ?   ?   ?   A . n 
A 1 160 TRP 160 160 ?   ?   ?   A . n 
A 1 161 ILE 161 161 ?   ?   ?   A . n 
A 1 162 SER 162 162 ?   ?   ?   A . n 
A 1 163 SER 163 163 ?   ?   ?   A . n 
A 1 164 ASN 164 164 ?   ?   ?   A . n 
A 1 165 SER 165 165 ?   ?   ?   A . n 
A 1 166 ARG 166 166 ?   ?   ?   A . n 
A 1 167 SER 167 167 ?   ?   ?   A . n 
A 1 168 GLN 168 168 ?   ?   ?   A . n 
A 1 169 ALA 169 169 ?   ?   ?   A . n 
A 1 170 TYR 170 170 ?   ?   ?   A . n 
A 1 171 LYS 171 171 ?   ?   ?   A . n 
A 1 172 VAL 172 172 ?   ?   ?   A . n 
A 1 173 THR 173 173 ?   ?   ?   A . n 
A 1 174 CYS 174 174 ?   ?   ?   A . n 
A 1 175 SER 175 175 ?   ?   ?   A . n 
A 1 176 VAL 176 176 ?   ?   ?   A . n 
A 1 177 ARG 177 177 ?   ?   ?   A . n 
A 1 178 GLN 178 178 ?   ?   ?   A . n 
A 1 179 SER 179 179 ?   ?   ?   A . n 
A 1 180 SER 180 180 ?   ?   ?   A . n 
A 1 181 ALA 181 181 ?   ?   ?   A . n 
A 1 182 GLN 182 182 ?   ?   ?   A . n 
A 1 183 ASN 183 183 ?   ?   ?   A . n 
A 1 184 ARG 184 184 ?   ?   ?   A . n 
A 1 185 LYS 185 185 ?   ?   ?   A . n 
A 1 186 TYR 186 186 ?   ?   ?   A . n 
A 1 187 THR 187 187 ?   ?   ?   A . n 
A 1 188 ILE 188 188 ?   ?   ?   A . n 
A 1 189 LYS 189 189 ?   ?   ?   A . n 
A 1 190 VAL 190 190 ?   ?   ?   A . n 
A 1 191 GLU 191 191 ?   ?   ?   A . n 
A 1 192 VAL 192 192 ?   ?   ?   A . n 
A 1 193 PRO 193 193 ?   ?   ?   A . n 
A 1 194 LYS 194 194 ?   ?   ?   A . n 
A 1 195 VAL 195 195 ?   ?   ?   A . n 
A 1 196 ALA 196 196 ?   ?   ?   A . n 
A 1 197 THR 197 197 ?   ?   ?   A . n 
A 1 198 GLN 198 198 ?   ?   ?   A . n 
A 1 199 THR 199 199 ?   ?   ?   A . n 
A 1 200 VAL 200 200 ?   ?   ?   A . n 
A 1 201 GLY 201 201 ?   ?   ?   A . n 
A 1 202 GLY 202 202 ?   ?   ?   A . n 
A 1 203 VAL 203 203 ?   ?   ?   A . n 
A 1 204 GLU 204 204 ?   ?   ?   A . n 
A 1 205 LEU 205 205 ?   ?   ?   A . n 
A 1 206 PRO 206 206 ?   ?   ?   A . n 
A 1 207 VAL 207 207 ?   ?   ?   A . n 
A 1 208 ALA 208 208 ?   ?   ?   A . n 
A 1 209 ALA 209 209 ?   ?   ?   A . n 
A 1 210 TRP 210 210 ?   ?   ?   A . n 
A 1 211 ARG 211 211 ?   ?   ?   A . n 
A 1 212 SER 212 212 ?   ?   ?   A . n 
A 1 213 TYR 213 213 ?   ?   ?   A . n 
A 1 214 LEU 214 214 ?   ?   ?   A . n 
A 1 215 ASN 215 215 ?   ?   ?   A . n 
A 1 216 MET 216 216 ?   ?   ?   A . n 
A 1 217 GLU 217 217 ?   ?   ?   A . n 
A 1 218 LEU 218 218 ?   ?   ?   A . n 
A 1 219 THR 219 219 ?   ?   ?   A . n 
A 1 220 ILE 220 220 ?   ?   ?   A . n 
A 1 221 PRO 221 221 ?   ?   ?   A . n 
A 1 222 ILE 222 222 ?   ?   ?   A . n 
A 1 223 PHE 223 223 ?   ?   ?   A . n 
A 1 224 ALA 224 224 ?   ?   ?   A . n 
A 1 225 THR 225 225 ?   ?   ?   A . n 
A 1 226 ASN 226 226 ?   ?   ?   A . n 
A 1 227 SER 227 227 ?   ?   ?   A . n 
A 1 228 ASP 228 228 ?   ?   ?   A . n 
A 1 229 CYS 229 229 ?   ?   ?   A . n 
A 1 230 GLU 230 230 ?   ?   ?   A . n 
A 1 231 LEU 231 231 ?   ?   ?   A . n 
A 1 232 ILE 232 232 ?   ?   ?   A . n 
A 1 233 VAL 233 233 ?   ?   ?   A . n 
A 1 234 LYS 234 234 ?   ?   ?   A . n 
A 1 235 ALA 235 235 ?   ?   ?   A . n 
A 1 236 MET 236 236 ?   ?   ?   A . n 
A 1 237 GLN 237 237 ?   ?   ?   A . n 
A 1 238 GLY 238 238 ?   ?   ?   A . n 
A 1 239 LEU 239 239 ?   ?   ?   A . n 
A 1 240 LEU 240 240 ?   ?   ?   A . n 
A 1 241 LYS 241 241 ?   ?   ?   A . n 
A 1 242 ASP 242 242 ?   ?   ?   A . n 
A 1 243 GLY 243 243 ?   ?   ?   A . n 
A 1 244 ASN 244 244 ?   ?   ?   A . n 
A 1 245 PRO 245 245 ?   ?   ?   A . n 
A 1 246 ILE 246 246 ?   ?   ?   A . n 
A 1 247 PRO 247 247 ?   ?   ?   A . n 
A 1 248 SER 248 248 ?   ?   ?   A . n 
A 1 249 ALA 249 249 ?   ?   ?   A . n 
A 1 250 ILE 250 250 ?   ?   ?   A . n 
A 1 251 ALA 251 251 ?   ?   ?   A . n 
A 1 252 ALA 252 252 ?   ?   ?   A . n 
A 1 253 ASN 253 253 ?   ?   ?   A . n 
A 1 254 SER 254 254 ?   ?   ?   A . n 
A 1 255 GLY 255 255 ?   ?   ?   A . n 
A 1 256 ILE 256 256 ?   ?   ?   A . n 
A 1 257 TYR 257 257 ?   ?   ?   A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   SER 2   2   2   SER SER B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   PHE 4   4   4   PHE PHE B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   GLN 6   6   6   GLN GLN B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   LEU 9   9   9   LEU LEU B . n 
B 1 10  VAL 10  10  10  VAL VAL B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  ASN 12  12  12  ASN ASN B . n 
B 1 13  GLY 13  13  13  GLY GLY B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  THR 15  15  15  THR THR B . n 
B 1 16  GLY 16  16  16  GLY GLY B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  VAL 20  20  20  VAL VAL B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  PRO 22  22  22  PRO PRO B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ASN 27  27  27  ASN ASN B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  GLU 31  31  31  GLU GLU B . n 
B 1 32  TRP 32  32  32  TRP TRP B . n 
B 1 33  ILE 33  33  33  ILE ILE B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  ASN 36  36  36  ASN ASN B . n 
B 1 37  SER 37  37  37  SER SER B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  SER 39  39  39  SER SER B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  CYS 46  46  46  CYS CYS B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASN 55  55  55  ASN ASN B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  THR 59  59  59  THR THR B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  GLU 63  63  63  GLU GLU B . n 
B 1 64  VAL 64  64  64  VAL VAL B . n 
B 1 65  PRO 65  65  65  PRO PRO B . n 
B 1 66  LYS 66  66  66  LYS LYS B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  GLN 70  70  70  GLN GLN B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  GLY 73  73  73  GLY GLY B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  VAL 75  75  75  VAL VAL B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  PRO 78  78  78  PRO PRO B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  TRP 82  82  82  TRP TRP B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  TYR 85  85  85  TYR TYR B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  ASN 87  87  87  ASN ASN B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  ILE 94  94  94  ILE ILE B . n 
B 1 95  PHE 95  95  95  PHE PHE B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  THR 97  97  97  THR THR B . n 
B 1 98  ASN 98  98  98  ASN ASN B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 ASP 100 100 100 ASP ASP B . n 
B 1 101 CYS 101 101 101 CYS CYS B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 VAL 105 105 105 VAL VAL B . n 
B 1 106 LYS 106 106 106 LYS LYS B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 MET 108 108 108 MET MET B . n 
B 1 109 GLN 109 109 109 GLN GLN B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 GLY 115 115 115 GLY GLY B . n 
B 1 116 ASN 116 116 116 ASN ASN B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 ILE 118 118 118 ILE ILE B . n 
B 1 119 PRO 119 119 119 PRO PRO B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 ASN 125 125 125 ASN ASN B . n 
B 1 126 SER 126 126 126 SER SER B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 ILE 128 128 128 ILE ILE B . n 
B 1 129 TYR 129 129 129 TYR TYR B . n 
B 1 130 ALA 130 130 ?   ?   ?   B . n 
B 1 131 ASN 131 131 ?   ?   ?   B . n 
B 1 132 PHE 132 132 ?   ?   ?   B . n 
B 1 133 THR 133 133 ?   ?   ?   B . n 
B 1 134 GLN 134 134 ?   ?   ?   B . n 
B 1 135 PHE 135 135 ?   ?   ?   B . n 
B 1 136 VAL 136 136 ?   ?   ?   B . n 
B 1 137 LEU 137 137 ?   ?   ?   B . n 
B 1 138 VAL 138 138 ?   ?   ?   B . n 
B 1 139 ASP 139 139 ?   ?   ?   B . n 
B 1 140 ASN 140 140 ?   ?   ?   B . n 
B 1 141 GLY 141 141 ?   ?   ?   B . n 
B 1 142 GLY 142 142 ?   ?   ?   B . n 
B 1 143 THR 143 143 ?   ?   ?   B . n 
B 1 144 GLY 144 144 ?   ?   ?   B . n 
B 1 145 ASP 145 145 ?   ?   ?   B . n 
B 1 146 VAL 146 146 ?   ?   ?   B . n 
B 1 147 THR 147 147 ?   ?   ?   B . n 
B 1 148 VAL 148 148 ?   ?   ?   B . n 
B 1 149 ALA 149 149 ?   ?   ?   B . n 
B 1 150 PRO 150 150 ?   ?   ?   B . n 
B 1 151 SER 151 151 ?   ?   ?   B . n 
B 1 152 ASN 152 152 ?   ?   ?   B . n 
B 1 153 PHE 153 153 ?   ?   ?   B . n 
B 1 154 ALA 154 154 ?   ?   ?   B . n 
B 1 155 ASN 155 155 ?   ?   ?   B . n 
B 1 156 GLY 156 156 ?   ?   ?   B . n 
B 1 157 VAL 157 157 ?   ?   ?   B . n 
B 1 158 ALA 158 158 ?   ?   ?   B . n 
B 1 159 GLU 159 159 ?   ?   ?   B . n 
B 1 160 TRP 160 160 ?   ?   ?   B . n 
B 1 161 ILE 161 161 ?   ?   ?   B . n 
B 1 162 SER 162 162 ?   ?   ?   B . n 
B 1 163 SER 163 163 ?   ?   ?   B . n 
B 1 164 ASN 164 164 ?   ?   ?   B . n 
B 1 165 SER 165 165 ?   ?   ?   B . n 
B 1 166 ARG 166 166 ?   ?   ?   B . n 
B 1 167 SER 167 167 ?   ?   ?   B . n 
B 1 168 GLN 168 168 ?   ?   ?   B . n 
B 1 169 ALA 169 169 ?   ?   ?   B . n 
B 1 170 TYR 170 170 ?   ?   ?   B . n 
B 1 171 LYS 171 171 ?   ?   ?   B . n 
B 1 172 VAL 172 172 ?   ?   ?   B . n 
B 1 173 THR 173 173 ?   ?   ?   B . n 
B 1 174 CYS 174 174 ?   ?   ?   B . n 
B 1 175 SER 175 175 ?   ?   ?   B . n 
B 1 176 VAL 176 176 ?   ?   ?   B . n 
B 1 177 ARG 177 177 ?   ?   ?   B . n 
B 1 178 GLN 178 178 ?   ?   ?   B . n 
B 1 179 SER 179 179 ?   ?   ?   B . n 
B 1 180 SER 180 180 ?   ?   ?   B . n 
B 1 181 ALA 181 181 ?   ?   ?   B . n 
B 1 182 GLN 182 182 ?   ?   ?   B . n 
B 1 183 ASN 183 183 ?   ?   ?   B . n 
B 1 184 ARG 184 184 ?   ?   ?   B . n 
B 1 185 LYS 185 185 ?   ?   ?   B . n 
B 1 186 TYR 186 186 ?   ?   ?   B . n 
B 1 187 THR 187 187 ?   ?   ?   B . n 
B 1 188 ILE 188 188 ?   ?   ?   B . n 
B 1 189 LYS 189 189 ?   ?   ?   B . n 
B 1 190 VAL 190 190 ?   ?   ?   B . n 
B 1 191 GLU 191 191 ?   ?   ?   B . n 
B 1 192 VAL 192 192 ?   ?   ?   B . n 
B 1 193 PRO 193 193 ?   ?   ?   B . n 
B 1 194 LYS 194 194 ?   ?   ?   B . n 
B 1 195 VAL 195 195 ?   ?   ?   B . n 
B 1 196 ALA 196 196 ?   ?   ?   B . n 
B 1 197 THR 197 197 ?   ?   ?   B . n 
B 1 198 GLN 198 198 ?   ?   ?   B . n 
B 1 199 THR 199 199 ?   ?   ?   B . n 
B 1 200 VAL 200 200 ?   ?   ?   B . n 
B 1 201 GLY 201 201 ?   ?   ?   B . n 
B 1 202 GLY 202 202 ?   ?   ?   B . n 
B 1 203 VAL 203 203 ?   ?   ?   B . n 
B 1 204 GLU 204 204 ?   ?   ?   B . n 
B 1 205 LEU 205 205 ?   ?   ?   B . n 
B 1 206 PRO 206 206 ?   ?   ?   B . n 
B 1 207 VAL 207 207 ?   ?   ?   B . n 
B 1 208 ALA 208 208 ?   ?   ?   B . n 
B 1 209 ALA 209 209 ?   ?   ?   B . n 
B 1 210 TRP 210 210 ?   ?   ?   B . n 
B 1 211 ARG 211 211 ?   ?   ?   B . n 
B 1 212 SER 212 212 ?   ?   ?   B . n 
B 1 213 TYR 213 213 ?   ?   ?   B . n 
B 1 214 LEU 214 214 ?   ?   ?   B . n 
B 1 215 ASN 215 215 ?   ?   ?   B . n 
B 1 216 MET 216 216 ?   ?   ?   B . n 
B 1 217 GLU 217 217 ?   ?   ?   B . n 
B 1 218 LEU 218 218 ?   ?   ?   B . n 
B 1 219 THR 219 219 ?   ?   ?   B . n 
B 1 220 ILE 220 220 ?   ?   ?   B . n 
B 1 221 PRO 221 221 ?   ?   ?   B . n 
B 1 222 ILE 222 222 ?   ?   ?   B . n 
B 1 223 PHE 223 223 ?   ?   ?   B . n 
B 1 224 ALA 224 224 ?   ?   ?   B . n 
B 1 225 THR 225 225 ?   ?   ?   B . n 
B 1 226 ASN 226 226 ?   ?   ?   B . n 
B 1 227 SER 227 227 ?   ?   ?   B . n 
B 1 228 ASP 228 228 ?   ?   ?   B . n 
B 1 229 CYS 229 229 ?   ?   ?   B . n 
B 1 230 GLU 230 230 ?   ?   ?   B . n 
B 1 231 LEU 231 231 ?   ?   ?   B . n 
B 1 232 ILE 232 232 ?   ?   ?   B . n 
B 1 233 VAL 233 233 ?   ?   ?   B . n 
B 1 234 LYS 234 234 ?   ?   ?   B . n 
B 1 235 ALA 235 235 ?   ?   ?   B . n 
B 1 236 MET 236 236 ?   ?   ?   B . n 
B 1 237 GLN 237 237 ?   ?   ?   B . n 
B 1 238 GLY 238 238 ?   ?   ?   B . n 
B 1 239 LEU 239 239 ?   ?   ?   B . n 
B 1 240 LEU 240 240 ?   ?   ?   B . n 
B 1 241 LYS 241 241 ?   ?   ?   B . n 
B 1 242 ASP 242 242 ?   ?   ?   B . n 
B 1 243 GLY 243 243 ?   ?   ?   B . n 
B 1 244 ASN 244 244 ?   ?   ?   B . n 
B 1 245 PRO 245 245 ?   ?   ?   B . n 
B 1 246 ILE 246 246 ?   ?   ?   B . n 
B 1 247 PRO 247 247 ?   ?   ?   B . n 
B 1 248 SER 248 248 ?   ?   ?   B . n 
B 1 249 ALA 249 249 ?   ?   ?   B . n 
B 1 250 ILE 250 250 ?   ?   ?   B . n 
B 1 251 ALA 251 251 ?   ?   ?   B . n 
B 1 252 ALA 252 252 ?   ?   ?   B . n 
B 1 253 ASN 253 253 ?   ?   ?   B . n 
B 1 254 SER 254 254 ?   ?   ?   B . n 
B 1 255 GLY 255 255 ?   ?   ?   B . n 
B 1 256 ILE 256 256 ?   ?   ?   B . n 
B 1 257 TYR 257 257 ?   ?   ?   B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   PHE 4   4   4   PHE PHE C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   GLN 6   6   6   GLN GLN C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   LEU 9   9   9   LEU LEU C . n 
C 1 10  VAL 10  10  10  VAL VAL C . n 
C 1 11  ASP 11  11  11  ASP ASP C . n 
C 1 12  ASN 12  12  12  ASN ASN C . n 
C 1 13  GLY 13  13  13  GLY GLY C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  GLY 16  16  16  GLY GLY C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  VAL 20  20  20  VAL VAL C . n 
C 1 21  ALA 21  21  21  ALA ALA C . n 
C 1 22  PRO 22  22  22  PRO PRO C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  ASN 24  24  24  ASN ASN C . n 
C 1 25  PHE 25  25  25  PHE PHE C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  ASN 27  27  27  ASN ASN C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  GLU 31  31  31  GLU GLU C . n 
C 1 32  TRP 32  32  32  TRP TRP C . n 
C 1 33  ILE 33  33  33  ILE ILE C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  SER 35  35  35  SER SER C . n 
C 1 36  ASN 36  36  36  ASN ASN C . n 
C 1 37  SER 37  37  37  SER SER C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  SER 39  39  39  SER SER C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  TYR 42  42  42  TYR TYR C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  CYS 46  46  46  CYS CYS C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLN 50  50  50  GLN GLN C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASN 55  55  55  ASN ASN C . n 
C 1 56  ARG 56  56  56  ARG ARG C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  TYR 58  58  58  TYR TYR C . n 
C 1 59  THR 59  59  59  THR THR C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  GLU 63  63  63  GLU GLU C . n 
C 1 64  VAL 64  64  64  VAL VAL C . n 
C 1 65  PRO 65  65  65  PRO PRO C . n 
C 1 66  LYS 66  66  66  LYS LYS C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  THR 69  69  69  THR THR C . n 
C 1 70  GLN 70  70  70  GLN GLN C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  VAL 75  75  75  VAL VAL C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  PRO 78  78  78  PRO PRO C . n 
C 1 79  VAL 79  79  79  VAL VAL C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  ALA 81  81  81  ALA ALA C . n 
C 1 82  TRP 82  82  82  TRP TRP C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  TYR 85  85  85  TYR TYR C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  ASN 87  87  87  ASN ASN C . n 
C 1 88  MET 88  88  88  MET MET C . n 
C 1 89  GLU 89  89  89  GLU GLU C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  ILE 92  92  92  ILE ILE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  ILE 94  94  94  ILE ILE C . n 
C 1 95  PHE 95  95  95  PHE PHE C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  THR 97  97  97  THR THR C . n 
C 1 98  ASN 98  98  98  ASN ASN C . n 
C 1 99  SER 99  99  99  SER SER C . n 
C 1 100 ASP 100 100 100 ASP ASP C . n 
C 1 101 CYS 101 101 101 CYS CYS C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 VAL 105 105 105 VAL VAL C . n 
C 1 106 LYS 106 106 106 LYS LYS C . n 
C 1 107 ALA 107 107 107 ALA ALA C . n 
C 1 108 MET 108 108 108 MET MET C . n 
C 1 109 GLN 109 109 109 GLN GLN C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 GLY 115 115 115 GLY GLY C . n 
C 1 116 ASN 116 116 116 ASN ASN C . n 
C 1 117 PRO 117 117 117 PRO PRO C . n 
C 1 118 ILE 118 118 118 ILE ILE C . n 
C 1 119 PRO 119 119 119 PRO PRO C . n 
C 1 120 SER 120 120 120 SER SER C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 ALA 123 123 123 ALA ALA C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 ASN 125 125 125 ASN ASN C . n 
C 1 126 SER 126 126 126 SER SER C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 TYR 129 129 129 TYR TYR C . n 
C 1 130 ALA 130 130 ?   ?   ?   C . n 
C 1 131 ASN 131 131 ?   ?   ?   C . n 
C 1 132 PHE 132 132 ?   ?   ?   C . n 
C 1 133 THR 133 133 ?   ?   ?   C . n 
C 1 134 GLN 134 134 ?   ?   ?   C . n 
C 1 135 PHE 135 135 ?   ?   ?   C . n 
C 1 136 VAL 136 136 ?   ?   ?   C . n 
C 1 137 LEU 137 137 ?   ?   ?   C . n 
C 1 138 VAL 138 138 ?   ?   ?   C . n 
C 1 139 ASP 139 139 ?   ?   ?   C . n 
C 1 140 ASN 140 140 ?   ?   ?   C . n 
C 1 141 GLY 141 141 ?   ?   ?   C . n 
C 1 142 GLY 142 142 ?   ?   ?   C . n 
C 1 143 THR 143 143 ?   ?   ?   C . n 
C 1 144 GLY 144 144 ?   ?   ?   C . n 
C 1 145 ASP 145 145 ?   ?   ?   C . n 
C 1 146 VAL 146 146 ?   ?   ?   C . n 
C 1 147 THR 147 147 ?   ?   ?   C . n 
C 1 148 VAL 148 148 ?   ?   ?   C . n 
C 1 149 ALA 149 149 ?   ?   ?   C . n 
C 1 150 PRO 150 150 ?   ?   ?   C . n 
C 1 151 SER 151 151 ?   ?   ?   C . n 
C 1 152 ASN 152 152 ?   ?   ?   C . n 
C 1 153 PHE 153 153 ?   ?   ?   C . n 
C 1 154 ALA 154 154 ?   ?   ?   C . n 
C 1 155 ASN 155 155 ?   ?   ?   C . n 
C 1 156 GLY 156 156 ?   ?   ?   C . n 
C 1 157 VAL 157 157 ?   ?   ?   C . n 
C 1 158 ALA 158 158 ?   ?   ?   C . n 
C 1 159 GLU 159 159 ?   ?   ?   C . n 
C 1 160 TRP 160 160 ?   ?   ?   C . n 
C 1 161 ILE 161 161 ?   ?   ?   C . n 
C 1 162 SER 162 162 ?   ?   ?   C . n 
C 1 163 SER 163 163 ?   ?   ?   C . n 
C 1 164 ASN 164 164 ?   ?   ?   C . n 
C 1 165 SER 165 165 ?   ?   ?   C . n 
C 1 166 ARG 166 166 ?   ?   ?   C . n 
C 1 167 SER 167 167 ?   ?   ?   C . n 
C 1 168 GLN 168 168 ?   ?   ?   C . n 
C 1 169 ALA 169 169 ?   ?   ?   C . n 
C 1 170 TYR 170 170 ?   ?   ?   C . n 
C 1 171 LYS 171 171 ?   ?   ?   C . n 
C 1 172 VAL 172 172 ?   ?   ?   C . n 
C 1 173 THR 173 173 ?   ?   ?   C . n 
C 1 174 CYS 174 174 ?   ?   ?   C . n 
C 1 175 SER 175 175 ?   ?   ?   C . n 
C 1 176 VAL 176 176 ?   ?   ?   C . n 
C 1 177 ARG 177 177 ?   ?   ?   C . n 
C 1 178 GLN 178 178 ?   ?   ?   C . n 
C 1 179 SER 179 179 ?   ?   ?   C . n 
C 1 180 SER 180 180 ?   ?   ?   C . n 
C 1 181 ALA 181 181 ?   ?   ?   C . n 
C 1 182 GLN 182 182 ?   ?   ?   C . n 
C 1 183 ASN 183 183 ?   ?   ?   C . n 
C 1 184 ARG 184 184 ?   ?   ?   C . n 
C 1 185 LYS 185 185 ?   ?   ?   C . n 
C 1 186 TYR 186 186 ?   ?   ?   C . n 
C 1 187 THR 187 187 ?   ?   ?   C . n 
C 1 188 ILE 188 188 ?   ?   ?   C . n 
C 1 189 LYS 189 189 ?   ?   ?   C . n 
C 1 190 VAL 190 190 ?   ?   ?   C . n 
C 1 191 GLU 191 191 ?   ?   ?   C . n 
C 1 192 VAL 192 192 ?   ?   ?   C . n 
C 1 193 PRO 193 193 ?   ?   ?   C . n 
C 1 194 LYS 194 194 ?   ?   ?   C . n 
C 1 195 VAL 195 195 ?   ?   ?   C . n 
C 1 196 ALA 196 196 ?   ?   ?   C . n 
C 1 197 THR 197 197 ?   ?   ?   C . n 
C 1 198 GLN 198 198 ?   ?   ?   C . n 
C 1 199 THR 199 199 ?   ?   ?   C . n 
C 1 200 VAL 200 200 ?   ?   ?   C . n 
C 1 201 GLY 201 201 ?   ?   ?   C . n 
C 1 202 GLY 202 202 ?   ?   ?   C . n 
C 1 203 VAL 203 203 ?   ?   ?   C . n 
C 1 204 GLU 204 204 ?   ?   ?   C . n 
C 1 205 LEU 205 205 ?   ?   ?   C . n 
C 1 206 PRO 206 206 ?   ?   ?   C . n 
C 1 207 VAL 207 207 ?   ?   ?   C . n 
C 1 208 ALA 208 208 ?   ?   ?   C . n 
C 1 209 ALA 209 209 ?   ?   ?   C . n 
C 1 210 TRP 210 210 ?   ?   ?   C . n 
C 1 211 ARG 211 211 ?   ?   ?   C . n 
C 1 212 SER 212 212 ?   ?   ?   C . n 
C 1 213 TYR 213 213 ?   ?   ?   C . n 
C 1 214 LEU 214 214 ?   ?   ?   C . n 
C 1 215 ASN 215 215 ?   ?   ?   C . n 
C 1 216 MET 216 216 ?   ?   ?   C . n 
C 1 217 GLU 217 217 ?   ?   ?   C . n 
C 1 218 LEU 218 218 ?   ?   ?   C . n 
C 1 219 THR 219 219 ?   ?   ?   C . n 
C 1 220 ILE 220 220 ?   ?   ?   C . n 
C 1 221 PRO 221 221 ?   ?   ?   C . n 
C 1 222 ILE 222 222 ?   ?   ?   C . n 
C 1 223 PHE 223 223 ?   ?   ?   C . n 
C 1 224 ALA 224 224 ?   ?   ?   C . n 
C 1 225 THR 225 225 ?   ?   ?   C . n 
C 1 226 ASN 226 226 ?   ?   ?   C . n 
C 1 227 SER 227 227 ?   ?   ?   C . n 
C 1 228 ASP 228 228 ?   ?   ?   C . n 
C 1 229 CYS 229 229 ?   ?   ?   C . n 
C 1 230 GLU 230 230 ?   ?   ?   C . n 
C 1 231 LEU 231 231 ?   ?   ?   C . n 
C 1 232 ILE 232 232 ?   ?   ?   C . n 
C 1 233 VAL 233 233 ?   ?   ?   C . n 
C 1 234 LYS 234 234 ?   ?   ?   C . n 
C 1 235 ALA 235 235 ?   ?   ?   C . n 
C 1 236 MET 236 236 ?   ?   ?   C . n 
C 1 237 GLN 237 237 ?   ?   ?   C . n 
C 1 238 GLY 238 238 ?   ?   ?   C . n 
C 1 239 LEU 239 239 ?   ?   ?   C . n 
C 1 240 LEU 240 240 ?   ?   ?   C . n 
C 1 241 LYS 241 241 ?   ?   ?   C . n 
C 1 242 ASP 242 242 ?   ?   ?   C . n 
C 1 243 GLY 243 243 ?   ?   ?   C . n 
C 1 244 ASN 244 244 ?   ?   ?   C . n 
C 1 245 PRO 245 245 ?   ?   ?   C . n 
C 1 246 ILE 246 246 ?   ?   ?   C . n 
C 1 247 PRO 247 247 ?   ?   ?   C . n 
C 1 248 SER 248 248 ?   ?   ?   C . n 
C 1 249 ALA 249 249 ?   ?   ?   C . n 
C 1 250 ILE 250 250 ?   ?   ?   C . n 
C 1 251 ALA 251 251 ?   ?   ?   C . n 
C 1 252 ALA 252 252 ?   ?   ?   C . n 
C 1 253 ASN 253 253 ?   ?   ?   C . n 
C 1 254 SER 254 254 ?   ?   ?   C . n 
C 1 255 GLY 255 255 ?   ?   ?   C . n 
C 1 256 ILE 256 256 ?   ?   ?   C . n 
C 1 257 TYR 257 257 ?   ?   ?   C . n 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'complete icosahedral assembly'                ? 180-MERIC      180 
2 'icosahedral asymmetric unit'                  ? trimeric       3   
3 'icosahedral pentamer'                         ? pentadecameric 15  
4 'icosahedral 23 hexamer'                       ? octadecameric  18  
5 'icosahedral asymmetric unit, std point frame' ? trimeric       3   
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-60)'           A,B,C 
2 1                  A,B,C 
3 '(1-5)'            A,B,C 
4 '(1,2,6,10,23,24)' A,B,C 
5 P                  A,B,C 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
P  'transform to point frame' ?     ?     -0.70921376 -0.00490779 0.70497643  132.24971 0.68375492  -0.24838941 0.68613549  
-332.14982 0.17174127  0.96864783  0.17951692  -274.68710 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000  0.00000   0.00000000  1.00000000  0.00000000  
0.00000    0.00000000  0.00000000  1.00000000  0.00000    
2  'point symmetry operation' ?     ?     0.48562812  -0.24607248 0.83881681  80.33688  0.73052748  0.64123930  -0.23482283 
-159.59705 -0.48009888 0.72681530  0.49116656  136.43258  
3  'point symmetry operation' ?     ?     -0.34664305 0.33237383  0.87713524  273.06512 0.93594580  0.06075231  0.34686399  
-235.28614 0.06200051  0.94118903  -0.33214325 48.87647   
4  'point symmetry operation' ?     ?     -0.34664305 0.93594579  0.06200052  311.84083 0.33237382  0.06075231  0.94118903  
-122.46751 0.87713525  0.34686399  -0.33214325 -141.66876 
5  'point symmetry operation' ?     ?     0.48562813  0.73052747  -0.48009887 143.07731 -0.24607249 0.64123931  0.72681530  
22.94732   0.83881682  -0.23482283 0.49116655  -171.87608 
6  'point symmetry operation' ?     ?     -0.94100987 0.33271362  0.06166093  641.80477 0.33271362  0.87655723  0.34777735  
-163.70689 0.06166092  0.34777733  -0.93554735 269.33371  
7  'point symmetry operation' ?     ?     -0.24352776 0.48972179  -0.83717787 521.51941 0.63495671  0.73298118  0.24406673  
-229.42551 0.73316042  -0.47213469 -0.48945341 91.14398   
8  'point symmetry operation' ?     ?     0.64141945  -0.23451935 -0.73046681 309.57866 0.72663956  0.49116240  0.48036907  
-262.09805 0.24612199  -0.83890416 0.48545214  158.61772  
9  'point symmetry operation' ?     ?     0.49086480  -0.83913315 0.23432304  298.87743 0.48105958  0.48528623  0.73012257  
-216.57217 -0.72638381 -0.24566812 0.64188297  378.50851  
10 'point symmetry operation' ?     ?     -0.48713031 -0.48856390 0.72388491  504.20446 0.23759996  0.72347333  0.64817637  
-155.76309 -0.84038702 0.48774137  -0.23634302 446.93475  
11 'point symmetry operation' ?     ?     -0.06495843 -0.33967496 0.93829703  281.93685 -0.33967497 -0.87660540 -0.34085759 
533.44823  0.93829704  -0.34085758 -0.05843617 -87.84390  
12 'point symmetry operation' ?     ?     -0.73016289 0.48014018  0.48613534  458.94369 -0.64169471 -0.72626968 -0.24649597 
599.55937  0.23471274  -0.49193266 0.83839858  33.96323   
13 'point symmetry operation' ?     ?     -0.23722507 0.84088835  -0.48644736 389.98042 -0.72384252 -0.48696629 -0.48879018 
630.28803  -0.64790144 0.23615801  0.72419136  245.71520  
14 'point symmetry operation' ?     ?     0.73263172  0.24402784  -0.63537483 170.35193 -0.47259292 -0.48940439 -0.73289787 
583.16826  -0.48980271 0.83721788  -0.24322733 254.77799  
15 'point symmetry operation' ?     ?     0.83909836  -0.48560041 0.24516562  103.57733 -0.23516432 -0.73021460 -0.64147049 
523.31798  0.49052186  0.48060263  -0.72691775 48.62713   
16 'point symmetry operation' ?     ?     0.00596830  0.00696134  -0.99995795 548.56837 0.00696135  -0.99995183 -0.00691976 
367.14512  -0.99995796 -0.00691975 -0.00601647 554.42152  
17 'point symmetry operation' ?     ?     0.48806252  -0.72378949 -0.48777428 411.50999 -0.72378949 -0.64795080 0.23725206  
526.34966  -0.48777428 0.23725206  -0.84011173 474.37154  
18 'point symmetry operation' ?     ?     -0.05755133 -0.93874284 0.33977893  499.68578 -0.93874284 -0.06494841 -0.33844287 
603.98262  0.33977894  -0.33844289 -0.87750025 282.70194  
19 'point symmetry operation' ?     ?     -0.87685347 -0.34084048 0.33905127  691.23979 -0.34084048 -0.05663415 -0.93841373 
492.75789  0.33905127  -0.93841374 -0.06651238 244.29359  
20 'point symmetry operation' ?     ?     -0.83759618 0.24363685  -0.48895166 721.45089 0.24363686  -0.63449804 -0.73352118 
346.38427  -0.48895167 -0.73352117 0.47209422  412.22552  
21 'point symmetry operation' ?     ?     -0.48930073 -0.73299280 0.47255301  596.27192 0.83763604  -0.24413675 0.48863393  
-169.01590 -0.24279762 0.63491638  0.73343747  21.44461   
22 'point symmetry operation' ?     ?     -0.99996175 -0.00616159 -0.00620800 738.41814 -0.00616159 -0.00752263 0.99995272  
3.90626    -0.00620800 0.99995272  0.00748438  0.67299    
23 'point symmetry operation' ?     ?     -0.48713030 0.23759995  -0.84038700 658.22073 -0.48856392 0.72347333  0.48774138  
141.03797  0.72388492  0.64817637  -0.23634302 -158.39414 
24 'point symmetry operation' ?     ?     0.34047798  -0.33857834 -0.87717698 466.50978 0.05709268  0.93863957  -0.34014142 
52.86787   0.93851754  0.06573028  0.33891644  -235.93141 
25 'point symmetry operation' ?     ?     0.33913659  -0.93843765 -0.06573542 428.22331 0.87672932  0.34062365  -0.33958979 
-138.75596 0.34107488  0.05753515  0.93827375  -124.78495 
26 'point symmetry operation' ?     ?     0.24569819  -0.64096392 -0.72718475 529.50681 -0.83932178 0.23462889  -0.49039600 
540.15535  0.48494471  0.73083139  -0.48032708 -40.78481  
27 'point symmetry operation' ?     ?     0.00019678  -0.99999982 -0.00056010 552.32970 -0.00075684 0.00055994  -0.99999956 
368.37479  0.99999970  0.00019720  -0.00075672 -183.99666 
28 'point symmetry operation' ?     ?     -0.73016288 -0.64169470 0.23471274  711.86612 0.48014018  -0.72626968 -0.49193268 
231.79210  0.48613533  -0.24649595 0.83839858  -103.79451 
29 'point symmetry operation' ?     ?     -0.93604857 -0.06121406 -0.34650529 787.64215 -0.06121406 -0.94140615 0.33167348  
319.15993  -0.34650530 0.33167349  0.87745472  88.98499   
30 'point symmetry operation' ?     ?     -0.33293326 -0.06076241 -0.94099063 674.93790 -0.87668639 -0.34753817 0.33262320  
509.73890  -0.34724115 0.93569501  0.06243744  127.92713  
31 'point symmetry operation' ?     ?     0.72415860  0.64767537  -0.23687745 25.79541  0.48699940  -0.23706698 0.84061337  
-106.01326 0.48828876  -0.72409658 -0.48709162 227.25803  
32 'point symmetry operation' ?     ?     0.93854104  0.06495324  0.33900116  -51.71283 -0.34026088 0.33911684  0.87705320  
85.63299   -0.05799355 -0.93849925 0.34037611  315.59414  
33 'point symmetry operation' ?     ?     0.34047797  0.05709268  0.93851754  59.57109  -0.33857834 0.93863957  0.06573028  
123.83407  -0.87717698 -0.34014143 0.33891645  507.15523  
34 'point symmetry operation' ?     ?     -0.24352777 0.63495672  0.73316042  205.85657 0.48972180  0.73298117  -0.47213468 
-44.20262  -0.83717788 0.24406672  -0.48945340 537.21038  
35 'point symmetry operation' ?     ?     -0.00640010 0.99995689  0.00672636  184.98205 0.99995690  0.00635456  0.00676940  
-186.25608 0.00672636  0.00676939  -0.99995446 364.22440  
36 'point symmetry operation' ?     ?     -0.48055606 0.72628135  0.49150919  320.73585 -0.48531365 0.24657483  -0.83885130 
471.76028  -0.73043585 -0.64165119 0.23398123  527.99349  
37 'point symmetry operation' ?     ?     0.06122393  0.94120816  -0.33223307 233.27497 0.34717930  -0.33215415 -0.87700636 
278.97243  -0.93579815 -0.06165066 -0.34710377 603.64086  
38 'point symmetry operation' ?     ?     0.87681521  0.34700207  -0.33284327 42.65205  0.34700207  -0.93584321 -0.06153899 
240.22232  -0.33284327 -0.06153898 -0.94097200 490.94475  
39 'point symmetry operation' ?     ?     0.83909836  -0.23516432 0.49052185  12.30148  -0.48560042 -0.73021459 0.48060263  
409.06129  0.24516563  -0.64147049 -0.72691776 345.64737  
40 'point symmetry operation' ?     ?     0.00019677  -0.00075683 0.99999969  184.16672 -0.99999983 0.00055995  0.00019720  
552.15961  -0.00056009 -0.99999956 -0.00075673 368.54475  
41 'point symmetry operation' ?     ?     -0.48930072 0.83763603  -0.24279760 438.53679 -0.73299281 -0.24413674 0.63491637  
382.18450  0.47255302  0.48863395  0.73343747  -214.91147 
42 'point symmetry operation' ?     ?     0.49086480  0.48105958  -0.72638380 232.41815 -0.83913316 0.48528622  -0.24566812 
448.88493  0.23432305  0.73012257  0.64188297  -154.86781 
43 'point symmetry operation' ?     ?     0.93854104  -0.34026087 -0.05799355 95.97460  0.06495324  0.33911683  -0.93849925 
270.50420  0.33900117  0.87705320  0.34037612  -164.99469 
44 'point symmetry operation' ?     ?     0.23505465  -0.49128837 0.83868053  217.76648 0.72984973  -0.48064379 -0.48610795 
93.55842   0.64192577  0.72637269  0.24558914  -231.29711 
45 'point symmetry operation' ?     ?     -0.64740009 0.23669195  0.72446535  429.48156 0.23669194  -0.84111432 0.48631638  
162.58065  0.72446535  0.48631640  0.48851441  -262.14737 
46 'point symmetry operation' ?     ?     0.72415860  0.48699940  0.48828875  -78.01911 0.64767538  -0.23706699 -0.72409657 
122.71747  -0.23687745 0.84061337  -0.48709161 205.92200  
47 'point symmetry operation' ?     ?     0.47301134  0.48898339  0.73290894  -30.94764 0.48898338  -0.83767623 0.24329772  
113.79452  0.73290895  0.24329772  -0.63533511 -13.72258  
48 'point symmetry operation' ?     ?     0.23505465  0.72984972  0.64192577  29.00496  -0.49128838 -0.48064377 0.72637269  
319.96232  0.83868054  -0.48610794 0.24558913  -80.35297  
49 'point symmetry operation' ?     ?     0.33913658  0.87672932  0.34107489  18.98624  -0.93843766 0.34062366  0.05753515  
456.30397  -0.06573542 -0.33958979 0.93827375  98.11177   
50 'point symmetry operation' ?     ?     0.64141945  0.72663956  0.24612199  -47.15827 -0.23451934 0.49116239  -0.83890415 
334.39995  -0.73046682 0.48036908  0.48545215  275.03943  
51 'point symmetry operation' ?     ?     -0.48055606 -0.48531366 -0.73043585 768.74864 0.72628135  0.24657483  -0.64165120 
-10.48102  0.49150918  -0.83885130 0.23398122  114.55155  
52 'point symmetry operation' ?     ?     -0.23722507 -0.72384252 -0.64790144 707.94165 0.84088836  -0.48696629 0.23615799  
-79.02858  -0.48644737 -0.48879018 0.72419135  319.83872  
53 'point symmetry operation' ?     ?     -0.33293326 -0.87668639 -0.34724115 716.01199 -0.06076241 -0.34753817 0.93569501  
98.46379   -0.94099064 0.33262320  0.06243744  457.57182  
54 'point symmetry operation' ?     ?     -0.63541517 -0.73262024 -0.24395728 781.80673 -0.73262024 0.47217427  0.49022347  
276.70768  -0.24395728 0.49022345  -0.83675911 337.40839  
55 'point symmetry operation' ?     ?     -0.72665107 -0.49073859 -0.48078463 814.39977 -0.24620045 0.83935630  -0.48463010 
209.37608  0.64137630  -0.23378761 -0.73073922 125.41020  
56 'point symmetry operation' ?     ?     0.24569818  -0.83932177 0.48494469  343.04366 -0.64096392 0.23462890  0.73083140  
242.46552  -0.72718474 -0.49039601 -0.48032708 630.34925  
57 'point symmetry operation' ?     ?     -0.72665108 -0.24620044 0.64137630  562.89783 -0.49073859 0.83935630  -0.23378759 
253.23561  -0.48078463 -0.48463011 -0.73073922 584.66299  
58 'point symmetry operation' ?     ?     -0.84066243 0.48709754  -0.23669106 631.31843 0.48709755  0.48906511  -0.72356844 
47.95616   -0.23669107 -0.72356845 -0.64840268 523.68716  
59 'point symmetry operation' ?     ?     0.06122393  0.34717929  -0.93579814 453.75053 0.94120817  -0.33215414 -0.06165067 
-89.68360  -0.33223308 -0.87700636 -0.34710378 531.68828  
60 'point symmetry operation' ?     ?     0.73263172  -0.47259293 -0.48980271 275.58692 0.24402785  -0.48940437 0.83721787  
30.52979   -0.63537484 -0.73289787 -0.24322735 597.60908  
# 
_pdbx_point_symmetry.entry_id             2WBH 
_pdbx_point_symmetry.Schoenflies_symbol   I 
# 
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 
1 'Structure model' 1 0 2009-11-24 
2 'Structure model' 1 1 2014-08-13 
3 'Structure model' 1 2 2019-04-10 
4 'Structure model' 1 3 2023-12-13 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1  2 'Structure model' 'Refinement description'    
2  2 'Structure model' 'Version format compliance' 
3  3 'Structure model' 'Data collection'           
4  3 'Structure model' Other                       
5  3 'Structure model' 'Source and taxonomy'       
6  4 'Structure model' 'Data collection'           
7  4 'Structure model' 'Database references'       
8  4 'Structure model' 'Derived calculations'      
9  4 'Structure model' Other                       
10 4 'Structure model' 'Refinement description'    
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  3 'Structure model' database_PDB_rev              
2  3 'Structure model' database_PDB_rev_record       
3  3 'Structure model' entity_src_gen                
4  3 'Structure model' pdbx_database_proc            
5  3 'Structure model' pdbx_database_status          
6  3 'Structure model' struct_biol                   
7  4 'Structure model' chem_comp_atom                
8  4 'Structure model' chem_comp_bond                
9  4 'Structure model' database_2                    
10 4 'Structure model' pdbx_database_status          
11 4 'Structure model' pdbx_initial_refinement_model 
12 4 'Structure model' pdbx_struct_oper_list         
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 3 'Structure model' '_entity_src_gen.pdbx_host_org_cell_line'     
2 3 'Structure model' '_entity_src_gen.pdbx_host_org_variant'       
3 3 'Structure model' '_pdbx_database_status.recvd_author_approval' 
4 4 'Structure model' '_database_2.pdbx_DOI'                        
5 4 'Structure model' '_database_2.pdbx_database_accession'         
6 4 'Structure model' '_pdbx_database_status.status_code_sf'        
7 4 'Structure model' '_pdbx_struct_oper_list.name'                 
8 4 'Structure model' '_pdbx_struct_oper_list.symmetry_operation'   
9 4 'Structure model' '_pdbx_struct_oper_list.type'                 
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
CNS       refinement       1.1 ? 1 
HKL-2000  'data reduction' .   ? 2 
SCALEPACK 'data scaling'   .   ? 3 
CNS       phasing          .   ? 4 
# 
_pdbx_database_remark.id     650 
_pdbx_database_remark.text   
;
HELIX
DETERMINATION METHOD: AUTHOR PROVIDED.
;
# 
_pdbx_entry_details.entry_id                 2WBH 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         
;COVALENT DIMER OF MS2 COAT PROTEIN SUBUNITS,
SERINE 2 OF SECOND SUBUNIT IS DELETED
;
_pdbx_entry_details.has_ligand_of_interest   ? 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 N   A SER 2   ? ? CA  A SER 2   ? ? C   A SER 2   ? ? 91.44  111.00 -19.56 2.70 N 
2  1 N   A VAL 20  ? ? CA  A VAL 20  ? ? CB  A VAL 20  ? ? 97.85  111.50 -13.65 2.20 N 
3  1 CD1 A TRP 32  ? ? CG  A TRP 32  ? ? CD2 A TRP 32  ? ? 112.75 106.30 6.45   0.80 N 
4  1 CE2 A TRP 32  ? ? CD2 A TRP 32  ? ? CG  A TRP 32  ? ? 101.22 107.30 -6.08  0.80 N 
5  1 NE  A ARG 49  ? ? CZ  A ARG 49  ? ? NH1 A ARG 49  ? ? 123.44 120.30 3.14   0.50 N 
6  1 NE  A ARG 56  ? ? CZ  A ARG 56  ? ? NH1 A ARG 56  ? ? 124.88 120.30 4.58   0.50 N 
7  1 NE  A ARG 56  ? ? CZ  A ARG 56  ? ? NH2 A ARG 56  ? ? 110.01 120.30 -10.29 0.50 N 
8  1 CD1 A TRP 82  ? ? CG  A TRP 82  ? ? CD2 A TRP 82  ? ? 112.51 106.30 6.21   0.80 N 
9  1 CE2 A TRP 82  ? ? CD2 A TRP 82  ? ? CG  A TRP 82  ? ? 101.65 107.30 -5.65  0.80 N 
10 1 N   B SER 2   ? ? CA  B SER 2   ? ? C   B SER 2   ? ? 93.85  111.00 -17.15 2.70 N 
11 1 N   B VAL 20  ? ? CA  B VAL 20  ? ? CB  B VAL 20  ? ? 97.28  111.50 -14.22 2.20 N 
12 1 CD1 B TRP 32  ? ? CG  B TRP 32  ? ? CD2 B TRP 32  ? ? 112.86 106.30 6.56   0.80 N 
13 1 CE2 B TRP 32  ? ? CD2 B TRP 32  ? ? CG  B TRP 32  ? ? 101.38 107.30 -5.92  0.80 N 
14 1 CA  B ILE 33  ? ? CB  B ILE 33  ? ? CG1 B ILE 33  ? ? 99.05  111.00 -11.95 1.90 N 
15 1 CB  B VAL 48  ? ? CA  B VAL 48  ? ? C   B VAL 48  ? ? 97.86  111.40 -13.54 1.90 N 
16 1 CD1 B TRP 82  ? ? CG  B TRP 82  ? ? CD2 B TRP 82  ? ? 112.59 106.30 6.29   0.80 N 
17 1 CE2 B TRP 82  ? ? CD2 B TRP 82  ? ? CG  B TRP 82  ? ? 101.99 107.30 -5.31  0.80 N 
18 1 NE  B ARG 83  ? ? CZ  B ARG 83  ? ? NH2 B ARG 83  ? ? 116.41 120.30 -3.89  0.50 N 
19 1 CA  C VAL 10  ? ? C   C VAL 10  ? ? N   C ASP 11  ? ? 130.47 117.20 13.27  2.20 Y 
20 1 CB  C ASP 11  ? ? CA  C ASP 11  ? ? C   C ASP 11  ? ? 89.25  110.40 -21.15 2.00 N 
21 1 N   C ASP 11  ? ? CA  C ASP 11  ? ? CB  C ASP 11  ? ? 128.92 110.60 18.32  1.80 N 
22 1 N   C VAL 20  ? ? CA  C VAL 20  ? ? CB  C VAL 20  ? ? 96.93  111.50 -14.57 2.20 N 
23 1 CD1 C TRP 32  ? ? CG  C TRP 32  ? ? CD2 C TRP 32  ? ? 112.56 106.30 6.26   0.80 N 
24 1 CB  C TRP 32  ? ? CG  C TRP 32  ? ? CD1 C TRP 32  ? ? 117.38 127.00 -9.62  1.30 N 
25 1 CE2 C TRP 32  ? ? CD2 C TRP 32  ? ? CG  C TRP 32  ? ? 100.37 107.30 -6.93  0.80 N 
26 1 CG  C TRP 32  ? ? CD2 C TRP 32  ? ? CE3 C TRP 32  ? ? 141.03 133.90 7.13   0.90 N 
27 1 NE  C ARG 49  ? ? CZ  C ARG 49  ? ? NH2 C ARG 49  ? ? 116.26 120.30 -4.04  0.50 N 
28 1 NE  C ARG 56  ? ? CZ  C ARG 56  ? ? NH2 C ARG 56  ? ? 115.98 120.30 -4.32  0.50 N 
29 1 CB  C TYR 58  ? ? CG  C TYR 58  ? ? CD2 C TYR 58  ? ? 116.88 121.00 -4.12  0.60 N 
30 1 CD1 C TRP 82  ? ? CG  C TRP 82  ? ? CD2 C TRP 82  ? ? 112.42 106.30 6.12   0.80 N 
31 1 CE2 C TRP 82  ? ? CD2 C TRP 82  ? ? CG  C TRP 82  ? ? 101.64 107.30 -5.66  0.80 N 
32 1 CG  C MET 108 ? ? SD  C MET 108 ? ? CE  C MET 108 ? ? 88.49  100.20 -11.71 1.60 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 SER A 2  ? ? -172.09 125.91  
2 1 ASN A 12 ? ? -96.94  46.11   
3 1 PHE A 25 ? ? -143.45 19.54   
4 1 SER B 2  ? ? 165.25  98.97   
5 1 ASN B 12 ? ? -93.10  30.71   
6 1 PHE B 25 ? ? -143.15 21.04   
7 1 THR C 15 ? ? -125.41 -64.70  
8 1 ASN C 36 ? ? 68.49   -162.51 
# 
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 ALA 130 ? A ALA 130 
2   1 Y 1 A ASN 131 ? A ASN 131 
3   1 Y 1 A PHE 132 ? A PHE 132 
4   1 Y 1 A THR 133 ? A THR 133 
5   1 Y 1 A GLN 134 ? A GLN 134 
6   1 Y 1 A PHE 135 ? A PHE 135 
7   1 Y 1 A VAL 136 ? A VAL 136 
8   1 Y 1 A LEU 137 ? A LEU 137 
9   1 Y 1 A VAL 138 ? A VAL 138 
10  1 Y 1 A ASP 139 ? A ASP 139 
11  1 Y 1 A ASN 140 ? A ASN 140 
12  1 Y 1 A GLY 141 ? A GLY 141 
13  1 Y 1 A GLY 142 ? A GLY 142 
14  1 Y 1 A THR 143 ? A THR 143 
15  1 Y 1 A GLY 144 ? A GLY 144 
16  1 Y 1 A ASP 145 ? A ASP 145 
17  1 Y 1 A VAL 146 ? A VAL 146 
18  1 Y 1 A THR 147 ? A THR 147 
19  1 Y 1 A VAL 148 ? A VAL 148 
20  1 Y 1 A ALA 149 ? A ALA 149 
21  1 Y 1 A PRO 150 ? A PRO 150 
22  1 Y 1 A SER 151 ? A SER 151 
23  1 Y 1 A ASN 152 ? A ASN 152 
24  1 Y 1 A PHE 153 ? A PHE 153 
25  1 Y 1 A ALA 154 ? A ALA 154 
26  1 Y 1 A ASN 155 ? A ASN 155 
27  1 Y 1 A GLY 156 ? A GLY 156 
28  1 Y 1 A VAL 157 ? A VAL 157 
29  1 Y 1 A ALA 158 ? A ALA 158 
30  1 Y 1 A GLU 159 ? A GLU 159 
31  1 Y 1 A TRP 160 ? A TRP 160 
32  1 Y 1 A ILE 161 ? A ILE 161 
33  1 Y 1 A SER 162 ? A SER 162 
34  1 Y 1 A SER 163 ? A SER 163 
35  1 Y 1 A ASN 164 ? A ASN 164 
36  1 Y 1 A SER 165 ? A SER 165 
37  1 Y 1 A ARG 166 ? A ARG 166 
38  1 Y 1 A SER 167 ? A SER 167 
39  1 Y 1 A GLN 168 ? A GLN 168 
40  1 Y 1 A ALA 169 ? A ALA 169 
41  1 Y 1 A TYR 170 ? A TYR 170 
42  1 Y 1 A LYS 171 ? A LYS 171 
43  1 Y 1 A VAL 172 ? A VAL 172 
44  1 Y 1 A THR 173 ? A THR 173 
45  1 Y 1 A CYS 174 ? A CYS 174 
46  1 Y 1 A SER 175 ? A SER 175 
47  1 Y 1 A VAL 176 ? A VAL 176 
48  1 Y 1 A ARG 177 ? A ARG 177 
49  1 Y 1 A GLN 178 ? A GLN 178 
50  1 Y 1 A SER 179 ? A SER 179 
51  1 Y 1 A SER 180 ? A SER 180 
52  1 Y 1 A ALA 181 ? A ALA 181 
53  1 Y 1 A GLN 182 ? A GLN 182 
54  1 Y 1 A ASN 183 ? A ASN 183 
55  1 Y 1 A ARG 184 ? A ARG 184 
56  1 Y 1 A LYS 185 ? A LYS 185 
57  1 Y 1 A TYR 186 ? A TYR 186 
58  1 Y 1 A THR 187 ? A THR 187 
59  1 Y 1 A ILE 188 ? A ILE 188 
60  1 Y 1 A LYS 189 ? A LYS 189 
61  1 Y 1 A VAL 190 ? A VAL 190 
62  1 Y 1 A GLU 191 ? A GLU 191 
63  1 Y 1 A VAL 192 ? A VAL 192 
64  1 Y 1 A PRO 193 ? A PRO 193 
65  1 Y 1 A LYS 194 ? A LYS 194 
66  1 Y 1 A VAL 195 ? A VAL 195 
67  1 Y 1 A ALA 196 ? A ALA 196 
68  1 Y 1 A THR 197 ? A THR 197 
69  1 Y 1 A GLN 198 ? A GLN 198 
70  1 Y 1 A THR 199 ? A THR 199 
71  1 Y 1 A VAL 200 ? A VAL 200 
72  1 Y 1 A GLY 201 ? A GLY 201 
73  1 Y 1 A GLY 202 ? A GLY 202 
74  1 Y 1 A VAL 203 ? A VAL 203 
75  1 Y 1 A GLU 204 ? A GLU 204 
76  1 Y 1 A LEU 205 ? A LEU 205 
77  1 Y 1 A PRO 206 ? A PRO 206 
78  1 Y 1 A VAL 207 ? A VAL 207 
79  1 Y 1 A ALA 208 ? A ALA 208 
80  1 Y 1 A ALA 209 ? A ALA 209 
81  1 Y 1 A TRP 210 ? A TRP 210 
82  1 Y 1 A ARG 211 ? A ARG 211 
83  1 Y 1 A SER 212 ? A SER 212 
84  1 Y 1 A TYR 213 ? A TYR 213 
85  1 Y 1 A LEU 214 ? A LEU 214 
86  1 Y 1 A ASN 215 ? A ASN 215 
87  1 Y 1 A MET 216 ? A MET 216 
88  1 Y 1 A GLU 217 ? A GLU 217 
89  1 Y 1 A LEU 218 ? A LEU 218 
90  1 Y 1 A THR 219 ? A THR 219 
91  1 Y 1 A ILE 220 ? A ILE 220 
92  1 Y 1 A PRO 221 ? A PRO 221 
93  1 Y 1 A ILE 222 ? A ILE 222 
94  1 Y 1 A PHE 223 ? A PHE 223 
95  1 Y 1 A ALA 224 ? A ALA 224 
96  1 Y 1 A THR 225 ? A THR 225 
97  1 Y 1 A ASN 226 ? A ASN 226 
98  1 Y 1 A SER 227 ? A SER 227 
99  1 Y 1 A ASP 228 ? A ASP 228 
100 1 Y 1 A CYS 229 ? A CYS 229 
101 1 Y 1 A GLU 230 ? A GLU 230 
102 1 Y 1 A LEU 231 ? A LEU 231 
103 1 Y 1 A ILE 232 ? A ILE 232 
104 1 Y 1 A VAL 233 ? A VAL 233 
105 1 Y 1 A LYS 234 ? A LYS 234 
106 1 Y 1 A ALA 235 ? A ALA 235 
107 1 Y 1 A MET 236 ? A MET 236 
108 1 Y 1 A GLN 237 ? A GLN 237 
109 1 Y 1 A GLY 238 ? A GLY 238 
110 1 Y 1 A LEU 239 ? A LEU 239 
111 1 Y 1 A LEU 240 ? A LEU 240 
112 1 Y 1 A LYS 241 ? A LYS 241 
113 1 Y 1 A ASP 242 ? A ASP 242 
114 1 Y 1 A GLY 243 ? A GLY 243 
115 1 Y 1 A ASN 244 ? A ASN 244 
116 1 Y 1 A PRO 245 ? A PRO 245 
117 1 Y 1 A ILE 246 ? A ILE 246 
118 1 Y 1 A PRO 247 ? A PRO 247 
119 1 Y 1 A SER 248 ? A SER 248 
120 1 Y 1 A ALA 249 ? A ALA 249 
121 1 Y 1 A ILE 250 ? A ILE 250 
122 1 Y 1 A ALA 251 ? A ALA 251 
123 1 Y 1 A ALA 252 ? A ALA 252 
124 1 Y 1 A ASN 253 ? A ASN 253 
125 1 Y 1 A SER 254 ? A SER 254 
126 1 Y 1 A GLY 255 ? A GLY 255 
127 1 Y 1 A ILE 256 ? A ILE 256 
128 1 Y 1 A TYR 257 ? A TYR 257 
129 1 Y 1 B ALA 130 ? B ALA 130 
130 1 Y 1 B ASN 131 ? B ASN 131 
131 1 Y 1 B PHE 132 ? B PHE 132 
132 1 Y 1 B THR 133 ? B THR 133 
133 1 Y 1 B GLN 134 ? B GLN 134 
134 1 Y 1 B PHE 135 ? B PHE 135 
135 1 Y 1 B VAL 136 ? B VAL 136 
136 1 Y 1 B LEU 137 ? B LEU 137 
137 1 Y 1 B VAL 138 ? B VAL 138 
138 1 Y 1 B ASP 139 ? B ASP 139 
139 1 Y 1 B ASN 140 ? B ASN 140 
140 1 Y 1 B GLY 141 ? B GLY 141 
141 1 Y 1 B GLY 142 ? B GLY 142 
142 1 Y 1 B THR 143 ? B THR 143 
143 1 Y 1 B GLY 144 ? B GLY 144 
144 1 Y 1 B ASP 145 ? B ASP 145 
145 1 Y 1 B VAL 146 ? B VAL 146 
146 1 Y 1 B THR 147 ? B THR 147 
147 1 Y 1 B VAL 148 ? B VAL 148 
148 1 Y 1 B ALA 149 ? B ALA 149 
149 1 Y 1 B PRO 150 ? B PRO 150 
150 1 Y 1 B SER 151 ? B SER 151 
151 1 Y 1 B ASN 152 ? B ASN 152 
152 1 Y 1 B PHE 153 ? B PHE 153 
153 1 Y 1 B ALA 154 ? B ALA 154 
154 1 Y 1 B ASN 155 ? B ASN 155 
155 1 Y 1 B GLY 156 ? B GLY 156 
156 1 Y 1 B VAL 157 ? B VAL 157 
157 1 Y 1 B ALA 158 ? B ALA 158 
158 1 Y 1 B GLU 159 ? B GLU 159 
159 1 Y 1 B TRP 160 ? B TRP 160 
160 1 Y 1 B ILE 161 ? B ILE 161 
161 1 Y 1 B SER 162 ? B SER 162 
162 1 Y 1 B SER 163 ? B SER 163 
163 1 Y 1 B ASN 164 ? B ASN 164 
164 1 Y 1 B SER 165 ? B SER 165 
165 1 Y 1 B ARG 166 ? B ARG 166 
166 1 Y 1 B SER 167 ? B SER 167 
167 1 Y 1 B GLN 168 ? B GLN 168 
168 1 Y 1 B ALA 169 ? B ALA 169 
169 1 Y 1 B TYR 170 ? B TYR 170 
170 1 Y 1 B LYS 171 ? B LYS 171 
171 1 Y 1 B VAL 172 ? B VAL 172 
172 1 Y 1 B THR 173 ? B THR 173 
173 1 Y 1 B CYS 174 ? B CYS 174 
174 1 Y 1 B SER 175 ? B SER 175 
175 1 Y 1 B VAL 176 ? B VAL 176 
176 1 Y 1 B ARG 177 ? B ARG 177 
177 1 Y 1 B GLN 178 ? B GLN 178 
178 1 Y 1 B SER 179 ? B SER 179 
179 1 Y 1 B SER 180 ? B SER 180 
180 1 Y 1 B ALA 181 ? B ALA 181 
181 1 Y 1 B GLN 182 ? B GLN 182 
182 1 Y 1 B ASN 183 ? B ASN 183 
183 1 Y 1 B ARG 184 ? B ARG 184 
184 1 Y 1 B LYS 185 ? B LYS 185 
185 1 Y 1 B TYR 186 ? B TYR 186 
186 1 Y 1 B THR 187 ? B THR 187 
187 1 Y 1 B ILE 188 ? B ILE 188 
188 1 Y 1 B LYS 189 ? B LYS 189 
189 1 Y 1 B VAL 190 ? B VAL 190 
190 1 Y 1 B GLU 191 ? B GLU 191 
191 1 Y 1 B VAL 192 ? B VAL 192 
192 1 Y 1 B PRO 193 ? B PRO 193 
193 1 Y 1 B LYS 194 ? B LYS 194 
194 1 Y 1 B VAL 195 ? B VAL 195 
195 1 Y 1 B ALA 196 ? B ALA 196 
196 1 Y 1 B THR 197 ? B THR 197 
197 1 Y 1 B GLN 198 ? B GLN 198 
198 1 Y 1 B THR 199 ? B THR 199 
199 1 Y 1 B VAL 200 ? B VAL 200 
200 1 Y 1 B GLY 201 ? B GLY 201 
201 1 Y 1 B GLY 202 ? B GLY 202 
202 1 Y 1 B VAL 203 ? B VAL 203 
203 1 Y 1 B GLU 204 ? B GLU 204 
204 1 Y 1 B LEU 205 ? B LEU 205 
205 1 Y 1 B PRO 206 ? B PRO 206 
206 1 Y 1 B VAL 207 ? B VAL 207 
207 1 Y 1 B ALA 208 ? B ALA 208 
208 1 Y 1 B ALA 209 ? B ALA 209 
209 1 Y 1 B TRP 210 ? B TRP 210 
210 1 Y 1 B ARG 211 ? B ARG 211 
211 1 Y 1 B SER 212 ? B SER 212 
212 1 Y 1 B TYR 213 ? B TYR 213 
213 1 Y 1 B LEU 214 ? B LEU 214 
214 1 Y 1 B ASN 215 ? B ASN 215 
215 1 Y 1 B MET 216 ? B MET 216 
216 1 Y 1 B GLU 217 ? B GLU 217 
217 1 Y 1 B LEU 218 ? B LEU 218 
218 1 Y 1 B THR 219 ? B THR 219 
219 1 Y 1 B ILE 220 ? B ILE 220 
220 1 Y 1 B PRO 221 ? B PRO 221 
221 1 Y 1 B ILE 222 ? B ILE 222 
222 1 Y 1 B PHE 223 ? B PHE 223 
223 1 Y 1 B ALA 224 ? B ALA 224 
224 1 Y 1 B THR 225 ? B THR 225 
225 1 Y 1 B ASN 226 ? B ASN 226 
226 1 Y 1 B SER 227 ? B SER 227 
227 1 Y 1 B ASP 228 ? B ASP 228 
228 1 Y 1 B CYS 229 ? B CYS 229 
229 1 Y 1 B GLU 230 ? B GLU 230 
230 1 Y 1 B LEU 231 ? B LEU 231 
231 1 Y 1 B ILE 232 ? B ILE 232 
232 1 Y 1 B VAL 233 ? B VAL 233 
233 1 Y 1 B LYS 234 ? B LYS 234 
234 1 Y 1 B ALA 235 ? B ALA 235 
235 1 Y 1 B MET 236 ? B MET 236 
236 1 Y 1 B GLN 237 ? B GLN 237 
237 1 Y 1 B GLY 238 ? B GLY 238 
238 1 Y 1 B LEU 239 ? B LEU 239 
239 1 Y 1 B LEU 240 ? B LEU 240 
240 1 Y 1 B LYS 241 ? B LYS 241 
241 1 Y 1 B ASP 242 ? B ASP 242 
242 1 Y 1 B GLY 243 ? B GLY 243 
243 1 Y 1 B ASN 244 ? B ASN 244 
244 1 Y 1 B PRO 245 ? B PRO 245 
245 1 Y 1 B ILE 246 ? B ILE 246 
246 1 Y 1 B PRO 247 ? B PRO 247 
247 1 Y 1 B SER 248 ? B SER 248 
248 1 Y 1 B ALA 249 ? B ALA 249 
249 1 Y 1 B ILE 250 ? B ILE 250 
250 1 Y 1 B ALA 251 ? B ALA 251 
251 1 Y 1 B ALA 252 ? B ALA 252 
252 1 Y 1 B ASN 253 ? B ASN 253 
253 1 Y 1 B SER 254 ? B SER 254 
254 1 Y 1 B GLY 255 ? B GLY 255 
255 1 Y 1 B ILE 256 ? B ILE 256 
256 1 Y 1 B TYR 257 ? B TYR 257 
257 1 Y 1 C ALA 130 ? C ALA 130 
258 1 Y 1 C ASN 131 ? C ASN 131 
259 1 Y 1 C PHE 132 ? C PHE 132 
260 1 Y 1 C THR 133 ? C THR 133 
261 1 Y 1 C GLN 134 ? C GLN 134 
262 1 Y 1 C PHE 135 ? C PHE 135 
263 1 Y 1 C VAL 136 ? C VAL 136 
264 1 Y 1 C LEU 137 ? C LEU 137 
265 1 Y 1 C VAL 138 ? C VAL 138 
266 1 Y 1 C ASP 139 ? C ASP 139 
267 1 Y 1 C ASN 140 ? C ASN 140 
268 1 Y 1 C GLY 141 ? C GLY 141 
269 1 Y 1 C GLY 142 ? C GLY 142 
270 1 Y 1 C THR 143 ? C THR 143 
271 1 Y 1 C GLY 144 ? C GLY 144 
272 1 Y 1 C ASP 145 ? C ASP 145 
273 1 Y 1 C VAL 146 ? C VAL 146 
274 1 Y 1 C THR 147 ? C THR 147 
275 1 Y 1 C VAL 148 ? C VAL 148 
276 1 Y 1 C ALA 149 ? C ALA 149 
277 1 Y 1 C PRO 150 ? C PRO 150 
278 1 Y 1 C SER 151 ? C SER 151 
279 1 Y 1 C ASN 152 ? C ASN 152 
280 1 Y 1 C PHE 153 ? C PHE 153 
281 1 Y 1 C ALA 154 ? C ALA 154 
282 1 Y 1 C ASN 155 ? C ASN 155 
283 1 Y 1 C GLY 156 ? C GLY 156 
284 1 Y 1 C VAL 157 ? C VAL 157 
285 1 Y 1 C ALA 158 ? C ALA 158 
286 1 Y 1 C GLU 159 ? C GLU 159 
287 1 Y 1 C TRP 160 ? C TRP 160 
288 1 Y 1 C ILE 161 ? C ILE 161 
289 1 Y 1 C SER 162 ? C SER 162 
290 1 Y 1 C SER 163 ? C SER 163 
291 1 Y 1 C ASN 164 ? C ASN 164 
292 1 Y 1 C SER 165 ? C SER 165 
293 1 Y 1 C ARG 166 ? C ARG 166 
294 1 Y 1 C SER 167 ? C SER 167 
295 1 Y 1 C GLN 168 ? C GLN 168 
296 1 Y 1 C ALA 169 ? C ALA 169 
297 1 Y 1 C TYR 170 ? C TYR 170 
298 1 Y 1 C LYS 171 ? C LYS 171 
299 1 Y 1 C VAL 172 ? C VAL 172 
300 1 Y 1 C THR 173 ? C THR 173 
301 1 Y 1 C CYS 174 ? C CYS 174 
302 1 Y 1 C SER 175 ? C SER 175 
303 1 Y 1 C VAL 176 ? C VAL 176 
304 1 Y 1 C ARG 177 ? C ARG 177 
305 1 Y 1 C GLN 178 ? C GLN 178 
306 1 Y 1 C SER 179 ? C SER 179 
307 1 Y 1 C SER 180 ? C SER 180 
308 1 Y 1 C ALA 181 ? C ALA 181 
309 1 Y 1 C GLN 182 ? C GLN 182 
310 1 Y 1 C ASN 183 ? C ASN 183 
311 1 Y 1 C ARG 184 ? C ARG 184 
312 1 Y 1 C LYS 185 ? C LYS 185 
313 1 Y 1 C TYR 186 ? C TYR 186 
314 1 Y 1 C THR 187 ? C THR 187 
315 1 Y 1 C ILE 188 ? C ILE 188 
316 1 Y 1 C LYS 189 ? C LYS 189 
317 1 Y 1 C VAL 190 ? C VAL 190 
318 1 Y 1 C GLU 191 ? C GLU 191 
319 1 Y 1 C VAL 192 ? C VAL 192 
320 1 Y 1 C PRO 193 ? C PRO 193 
321 1 Y 1 C LYS 194 ? C LYS 194 
322 1 Y 1 C VAL 195 ? C VAL 195 
323 1 Y 1 C ALA 196 ? C ALA 196 
324 1 Y 1 C THR 197 ? C THR 197 
325 1 Y 1 C GLN 198 ? C GLN 198 
326 1 Y 1 C THR 199 ? C THR 199 
327 1 Y 1 C VAL 200 ? C VAL 200 
328 1 Y 1 C GLY 201 ? C GLY 201 
329 1 Y 1 C GLY 202 ? C GLY 202 
330 1 Y 1 C VAL 203 ? C VAL 203 
331 1 Y 1 C GLU 204 ? C GLU 204 
332 1 Y 1 C LEU 205 ? C LEU 205 
333 1 Y 1 C PRO 206 ? C PRO 206 
334 1 Y 1 C VAL 207 ? C VAL 207 
335 1 Y 1 C ALA 208 ? C ALA 208 
336 1 Y 1 C ALA 209 ? C ALA 209 
337 1 Y 1 C TRP 210 ? C TRP 210 
338 1 Y 1 C ARG 211 ? C ARG 211 
339 1 Y 1 C SER 212 ? C SER 212 
340 1 Y 1 C TYR 213 ? C TYR 213 
341 1 Y 1 C LEU 214 ? C LEU 214 
342 1 Y 1 C ASN 215 ? C ASN 215 
343 1 Y 1 C MET 216 ? C MET 216 
344 1 Y 1 C GLU 217 ? C GLU 217 
345 1 Y 1 C LEU 218 ? C LEU 218 
346 1 Y 1 C THR 219 ? C THR 219 
347 1 Y 1 C ILE 220 ? C ILE 220 
348 1 Y 1 C PRO 221 ? C PRO 221 
349 1 Y 1 C ILE 222 ? C ILE 222 
350 1 Y 1 C PHE 223 ? C PHE 223 
351 1 Y 1 C ALA 224 ? C ALA 224 
352 1 Y 1 C THR 225 ? C THR 225 
353 1 Y 1 C ASN 226 ? C ASN 226 
354 1 Y 1 C SER 227 ? C SER 227 
355 1 Y 1 C ASP 228 ? C ASP 228 
356 1 Y 1 C CYS 229 ? C CYS 229 
357 1 Y 1 C GLU 230 ? C GLU 230 
358 1 Y 1 C LEU 231 ? C LEU 231 
359 1 Y 1 C ILE 232 ? C ILE 232 
360 1 Y 1 C VAL 233 ? C VAL 233 
361 1 Y 1 C LYS 234 ? C LYS 234 
362 1 Y 1 C ALA 235 ? C ALA 235 
363 1 Y 1 C MET 236 ? C MET 236 
364 1 Y 1 C GLN 237 ? C GLN 237 
365 1 Y 1 C GLY 238 ? C GLY 238 
366 1 Y 1 C LEU 239 ? C LEU 239 
367 1 Y 1 C LEU 240 ? C LEU 240 
368 1 Y 1 C LYS 241 ? C LYS 241 
369 1 Y 1 C ASP 242 ? C ASP 242 
370 1 Y 1 C GLY 243 ? C GLY 243 
371 1 Y 1 C ASN 244 ? C ASN 244 
372 1 Y 1 C PRO 245 ? C PRO 245 
373 1 Y 1 C ILE 246 ? C ILE 246 
374 1 Y 1 C PRO 247 ? C PRO 247 
375 1 Y 1 C SER 248 ? C SER 248 
376 1 Y 1 C ALA 249 ? C ALA 249 
377 1 Y 1 C ILE 250 ? C ILE 250 
378 1 Y 1 C ALA 251 ? C ALA 251 
379 1 Y 1 C ALA 252 ? C ALA 252 
380 1 Y 1 C ASN 253 ? C ASN 253 
381 1 Y 1 C SER 254 ? C SER 254 
382 1 Y 1 C GLY 255 ? C GLY 255 
383 1 Y 1 C ILE 256 ? C ILE 256 
384 1 Y 1 C TYR 257 ? C TYR 257 
# 
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 
ILE N    N N N 137 
ILE CA   C N S 138 
ILE C    C N N 139 
ILE O    O N N 140 
ILE CB   C N S 141 
ILE CG1  C N N 142 
ILE CG2  C N N 143 
ILE CD1  C N N 144 
ILE OXT  O N N 145 
ILE H    H N N 146 
ILE H2   H N N 147 
ILE HA   H N N 148 
ILE HB   H N N 149 
ILE HG12 H N N 150 
ILE HG13 H N N 151 
ILE HG21 H N N 152 
ILE HG22 H N N 153 
ILE HG23 H N N 154 
ILE HD11 H N N 155 
ILE HD12 H N N 156 
ILE HD13 H N N 157 
ILE HXT  H N N 158 
LEU N    N N N 159 
LEU CA   C N S 160 
LEU C    C N N 161 
LEU O    O N N 162 
LEU CB   C N N 163 
LEU CG   C N N 164 
LEU CD1  C N N 165 
LEU CD2  C N N 166 
LEU OXT  O N N 167 
LEU H    H N N 168 
LEU H2   H N N 169 
LEU HA   H N N 170 
LEU HB2  H N N 171 
LEU HB3  H N N 172 
LEU HG   H N N 173 
LEU HD11 H N N 174 
LEU HD12 H N N 175 
LEU HD13 H N N 176 
LEU HD21 H N N 177 
LEU HD22 H N N 178 
LEU HD23 H N N 179 
LEU HXT  H N N 180 
LYS N    N N N 181 
LYS CA   C N S 182 
LYS C    C N N 183 
LYS O    O N N 184 
LYS CB   C N N 185 
LYS CG   C N N 186 
LYS CD   C N N 187 
LYS CE   C N N 188 
LYS NZ   N N N 189 
LYS OXT  O N N 190 
LYS H    H N N 191 
LYS H2   H N N 192 
LYS HA   H N N 193 
LYS HB2  H N N 194 
LYS HB3  H N N 195 
LYS HG2  H N N 196 
LYS HG3  H N N 197 
LYS HD2  H N N 198 
LYS HD3  H N N 199 
LYS HE2  H N N 200 
LYS HE3  H N N 201 
LYS HZ1  H N N 202 
LYS HZ2  H N N 203 
LYS HZ3  H N N 204 
LYS HXT  H N N 205 
MET N    N N N 206 
MET CA   C N S 207 
MET C    C N N 208 
MET O    O N N 209 
MET CB   C N N 210 
MET CG   C N N 211 
MET SD   S N N 212 
MET CE   C N N 213 
MET OXT  O N N 214 
MET H    H N N 215 
MET H2   H N N 216 
MET HA   H N N 217 
MET HB2  H N N 218 
MET HB3  H N N 219 
MET HG2  H N N 220 
MET HG3  H N N 221 
MET HE1  H N N 222 
MET HE2  H N N 223 
MET HE3  H N N 224 
MET HXT  H N N 225 
PHE N    N N N 226 
PHE CA   C N S 227 
PHE C    C N N 228 
PHE O    O N N 229 
PHE CB   C N N 230 
PHE CG   C Y N 231 
PHE CD1  C Y N 232 
PHE CD2  C Y N 233 
PHE CE1  C Y N 234 
PHE CE2  C Y N 235 
PHE CZ   C Y N 236 
PHE OXT  O N N 237 
PHE H    H N N 238 
PHE H2   H N N 239 
PHE HA   H N N 240 
PHE HB2  H N N 241 
PHE HB3  H N N 242 
PHE HD1  H N N 243 
PHE HD2  H N N 244 
PHE HE1  H N N 245 
PHE HE2  H N N 246 
PHE HZ   H N N 247 
PHE HXT  H N N 248 
PRO N    N N N 249 
PRO CA   C N S 250 
PRO C    C N N 251 
PRO O    O N N 252 
PRO CB   C N N 253 
PRO CG   C N N 254 
PRO CD   C N N 255 
PRO OXT  O N N 256 
PRO H    H N N 257 
PRO HA   H N N 258 
PRO HB2  H N N 259 
PRO HB3  H N N 260 
PRO HG2  H N N 261 
PRO HG3  H N N 262 
PRO HD2  H N N 263 
PRO HD3  H N N 264 
PRO HXT  H N N 265 
SER N    N N N 266 
SER CA   C N S 267 
SER C    C N N 268 
SER O    O N N 269 
SER CB   C N N 270 
SER OG   O N N 271 
SER OXT  O N N 272 
SER H    H N N 273 
SER H2   H N N 274 
SER HA   H N N 275 
SER HB2  H N N 276 
SER HB3  H N N 277 
SER HG   H N N 278 
SER HXT  H N N 279 
THR N    N N N 280 
THR CA   C N S 281 
THR C    C N N 282 
THR O    O N N 283 
THR CB   C N R 284 
THR OG1  O N N 285 
THR CG2  C N N 286 
THR OXT  O N N 287 
THR H    H N N 288 
THR H2   H N N 289 
THR HA   H N N 290 
THR HB   H N N 291 
THR HG1  H N N 292 
THR HG21 H N N 293 
THR HG22 H N N 294 
THR HG23 H N N 295 
THR HXT  H N N 296 
TRP N    N N N 297 
TRP CA   C N S 298 
TRP C    C N N 299 
TRP O    O N N 300 
TRP CB   C N N 301 
TRP CG   C Y N 302 
TRP CD1  C Y N 303 
TRP CD2  C Y N 304 
TRP NE1  N Y N 305 
TRP CE2  C Y N 306 
TRP CE3  C Y N 307 
TRP CZ2  C Y N 308 
TRP CZ3  C Y N 309 
TRP CH2  C Y N 310 
TRP OXT  O N N 311 
TRP H    H N N 312 
TRP H2   H N N 313 
TRP HA   H N N 314 
TRP HB2  H N N 315 
TRP HB3  H N N 316 
TRP HD1  H N N 317 
TRP HE1  H N N 318 
TRP HE3  H N N 319 
TRP HZ2  H N N 320 
TRP HZ3  H N N 321 
TRP HH2  H N N 322 
TRP HXT  H N N 323 
TYR N    N N N 324 
TYR CA   C N S 325 
TYR C    C N N 326 
TYR O    O N N 327 
TYR CB   C N N 328 
TYR CG   C Y N 329 
TYR CD1  C Y N 330 
TYR CD2  C Y N 331 
TYR CE1  C Y N 332 
TYR CE2  C Y N 333 
TYR CZ   C Y N 334 
TYR OH   O N N 335 
TYR OXT  O N N 336 
TYR H    H N N 337 
TYR H2   H N N 338 
TYR HA   H N N 339 
TYR HB2  H N N 340 
TYR HB3  H N N 341 
TYR HD1  H N N 342 
TYR HD2  H N N 343 
TYR HE1  H N N 344 
TYR HE2  H N N 345 
TYR HH   H N N 346 
TYR HXT  H N N 347 
VAL N    N N N 348 
VAL CA   C N S 349 
VAL C    C N N 350 
VAL O    O N N 351 
VAL CB   C N N 352 
VAL CG1  C N N 353 
VAL CG2  C N N 354 
VAL OXT  O N N 355 
VAL H    H N N 356 
VAL H2   H N N 357 
VAL HA   H N N 358 
VAL HB   H N N 359 
VAL HG11 H N N 360 
VAL HG12 H N N 361 
VAL HG13 H N N 362 
VAL HG21 H N N 363 
VAL HG22 H N N 364 
VAL HG23 H N N 365 
VAL HXT  H N N 366 
# 
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 
ILE N   CA   sing N N 129 
ILE N   H    sing N N 130 
ILE N   H2   sing N N 131 
ILE CA  C    sing N N 132 
ILE CA  CB   sing N N 133 
ILE CA  HA   sing N N 134 
ILE C   O    doub N N 135 
ILE C   OXT  sing N N 136 
ILE CB  CG1  sing N N 137 
ILE CB  CG2  sing N N 138 
ILE CB  HB   sing N N 139 
ILE CG1 CD1  sing N N 140 
ILE CG1 HG12 sing N N 141 
ILE CG1 HG13 sing N N 142 
ILE CG2 HG21 sing N N 143 
ILE CG2 HG22 sing N N 144 
ILE CG2 HG23 sing N N 145 
ILE CD1 HD11 sing N N 146 
ILE CD1 HD12 sing N N 147 
ILE CD1 HD13 sing N N 148 
ILE OXT HXT  sing N N 149 
LEU N   CA   sing N N 150 
LEU N   H    sing N N 151 
LEU N   H2   sing N N 152 
LEU CA  C    sing N N 153 
LEU CA  CB   sing N N 154 
LEU CA  HA   sing N N 155 
LEU C   O    doub N N 156 
LEU C   OXT  sing N N 157 
LEU CB  CG   sing N N 158 
LEU CB  HB2  sing N N 159 
LEU CB  HB3  sing N N 160 
LEU CG  CD1  sing N N 161 
LEU CG  CD2  sing N N 162 
LEU CG  HG   sing N N 163 
LEU CD1 HD11 sing N N 164 
LEU CD1 HD12 sing N N 165 
LEU CD1 HD13 sing N N 166 
LEU CD2 HD21 sing N N 167 
LEU CD2 HD22 sing N N 168 
LEU CD2 HD23 sing N N 169 
LEU OXT HXT  sing N N 170 
LYS N   CA   sing N N 171 
LYS N   H    sing N N 172 
LYS N   H2   sing N N 173 
LYS CA  C    sing N N 174 
LYS CA  CB   sing N N 175 
LYS CA  HA   sing N N 176 
LYS C   O    doub N N 177 
LYS C   OXT  sing N N 178 
LYS CB  CG   sing N N 179 
LYS CB  HB2  sing N N 180 
LYS CB  HB3  sing N N 181 
LYS CG  CD   sing N N 182 
LYS CG  HG2  sing N N 183 
LYS CG  HG3  sing N N 184 
LYS CD  CE   sing N N 185 
LYS CD  HD2  sing N N 186 
LYS CD  HD3  sing N N 187 
LYS CE  NZ   sing N N 188 
LYS CE  HE2  sing N N 189 
LYS CE  HE3  sing N N 190 
LYS NZ  HZ1  sing N N 191 
LYS NZ  HZ2  sing N N 192 
LYS NZ  HZ3  sing N N 193 
LYS OXT HXT  sing N N 194 
MET N   CA   sing N N 195 
MET N   H    sing N N 196 
MET N   H2   sing N N 197 
MET CA  C    sing N N 198 
MET CA  CB   sing N N 199 
MET CA  HA   sing N N 200 
MET C   O    doub N N 201 
MET C   OXT  sing N N 202 
MET CB  CG   sing N N 203 
MET CB  HB2  sing N N 204 
MET CB  HB3  sing N N 205 
MET CG  SD   sing N N 206 
MET CG  HG2  sing N N 207 
MET CG  HG3  sing N N 208 
MET SD  CE   sing N N 209 
MET CE  HE1  sing N N 210 
MET CE  HE2  sing N N 211 
MET CE  HE3  sing N N 212 
MET OXT HXT  sing N N 213 
PHE N   CA   sing N N 214 
PHE N   H    sing N N 215 
PHE N   H2   sing N N 216 
PHE CA  C    sing N N 217 
PHE CA  CB   sing N N 218 
PHE CA  HA   sing N N 219 
PHE C   O    doub N N 220 
PHE C   OXT  sing N N 221 
PHE CB  CG   sing N N 222 
PHE CB  HB2  sing N N 223 
PHE CB  HB3  sing N N 224 
PHE CG  CD1  doub Y N 225 
PHE CG  CD2  sing Y N 226 
PHE CD1 CE1  sing Y N 227 
PHE CD1 HD1  sing N N 228 
PHE CD2 CE2  doub Y N 229 
PHE CD2 HD2  sing N N 230 
PHE CE1 CZ   doub Y N 231 
PHE CE1 HE1  sing N N 232 
PHE CE2 CZ   sing Y N 233 
PHE CE2 HE2  sing N N 234 
PHE CZ  HZ   sing N N 235 
PHE OXT HXT  sing N N 236 
PRO N   CA   sing N N 237 
PRO N   CD   sing N N 238 
PRO N   H    sing N N 239 
PRO CA  C    sing N N 240 
PRO CA  CB   sing N N 241 
PRO CA  HA   sing N N 242 
PRO C   O    doub N N 243 
PRO C   OXT  sing N N 244 
PRO CB  CG   sing N N 245 
PRO CB  HB2  sing N N 246 
PRO CB  HB3  sing N N 247 
PRO CG  CD   sing N N 248 
PRO CG  HG2  sing N N 249 
PRO CG  HG3  sing N N 250 
PRO CD  HD2  sing N N 251 
PRO CD  HD3  sing N N 252 
PRO OXT HXT  sing N N 253 
SER N   CA   sing N N 254 
SER N   H    sing N N 255 
SER N   H2   sing N N 256 
SER CA  C    sing N N 257 
SER CA  CB   sing N N 258 
SER CA  HA   sing N N 259 
SER C   O    doub N N 260 
SER C   OXT  sing N N 261 
SER CB  OG   sing N N 262 
SER CB  HB2  sing N N 263 
SER CB  HB3  sing N N 264 
SER OG  HG   sing N N 265 
SER OXT HXT  sing N N 266 
THR N   CA   sing N N 267 
THR N   H    sing N N 268 
THR N   H2   sing N N 269 
THR CA  C    sing N N 270 
THR CA  CB   sing N N 271 
THR CA  HA   sing N N 272 
THR C   O    doub N N 273 
THR C   OXT  sing N N 274 
THR CB  OG1  sing N N 275 
THR CB  CG2  sing N N 276 
THR CB  HB   sing N N 277 
THR OG1 HG1  sing N N 278 
THR CG2 HG21 sing N N 279 
THR CG2 HG22 sing N N 280 
THR CG2 HG23 sing N N 281 
THR OXT HXT  sing N N 282 
TRP N   CA   sing N N 283 
TRP N   H    sing N N 284 
TRP N   H2   sing N N 285 
TRP CA  C    sing N N 286 
TRP CA  CB   sing N N 287 
TRP CA  HA   sing N N 288 
TRP C   O    doub N N 289 
TRP C   OXT  sing N N 290 
TRP CB  CG   sing N N 291 
TRP CB  HB2  sing N N 292 
TRP CB  HB3  sing N N 293 
TRP CG  CD1  doub Y N 294 
TRP CG  CD2  sing Y N 295 
TRP CD1 NE1  sing Y N 296 
TRP CD1 HD1  sing N N 297 
TRP CD2 CE2  doub Y N 298 
TRP CD2 CE3  sing Y N 299 
TRP NE1 CE2  sing Y N 300 
TRP NE1 HE1  sing N N 301 
TRP CE2 CZ2  sing Y N 302 
TRP CE3 CZ3  doub Y N 303 
TRP CE3 HE3  sing N N 304 
TRP CZ2 CH2  doub Y N 305 
TRP CZ2 HZ2  sing N N 306 
TRP CZ3 CH2  sing Y N 307 
TRP CZ3 HZ3  sing N N 308 
TRP CH2 HH2  sing N N 309 
TRP OXT HXT  sing N N 310 
TYR N   CA   sing N N 311 
TYR N   H    sing N N 312 
TYR N   H2   sing N N 313 
TYR CA  C    sing N N 314 
TYR CA  CB   sing N N 315 
TYR CA  HA   sing N N 316 
TYR C   O    doub N N 317 
TYR C   OXT  sing N N 318 
TYR CB  CG   sing N N 319 
TYR CB  HB2  sing N N 320 
TYR CB  HB3  sing N N 321 
TYR CG  CD1  doub Y N 322 
TYR CG  CD2  sing Y N 323 
TYR CD1 CE1  sing Y N 324 
TYR CD1 HD1  sing N N 325 
TYR CD2 CE2  doub Y N 326 
TYR CD2 HD2  sing N N 327 
TYR CE1 CZ   doub Y N 328 
TYR CE1 HE1  sing N N 329 
TYR CE2 CZ   sing Y N 330 
TYR CE2 HE2  sing N N 331 
TYR CZ  OH   sing N N 332 
TYR OH  HH   sing N N 333 
TYR OXT HXT  sing N N 334 
VAL N   CA   sing N N 335 
VAL N   H    sing N N 336 
VAL N   H2   sing N N 337 
VAL CA  C    sing N N 338 
VAL CA  CB   sing N N 339 
VAL CA  HA   sing N N 340 
VAL C   O    doub N N 341 
VAL C   OXT  sing N N 342 
VAL CB  CG1  sing N N 343 
VAL CB  CG2  sing N N 344 
VAL CB  HB   sing N N 345 
VAL CG1 HG11 sing N N 346 
VAL CG1 HG12 sing N N 347 
VAL CG1 HG13 sing N N 348 
VAL CG2 HG21 sing N N 349 
VAL CG2 HG22 sing N N 350 
VAL CG2 HG23 sing N N 351 
VAL OXT HXT  sing N N 352 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2MS2 
_pdbx_initial_refinement_model.details          'PDB ENTRY 2MS2' 
# 
